# 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_if06961
#
_entry.id if06961
#
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 GLY 2   
1 n GLN 3   
1 n SER 4   
1 n LEU 5   
1 n CYS 6   
1 n TRP 7   
1 n ARG 8   
1 n LEU 9   
1 n GLN 10  
1 n GLY 11  
1 n ARG 12  
1 n ILE 13  
1 n VAL 14  
1 n ALA 15  
1 n GLN 16  
1 n ILE 17  
1 n ALA 18  
1 n THR 19  
1 n GLY 20  
1 n GLU 21  
1 n LYS 22  
1 n LYS 23  
1 n ILE 24  
1 n LYS 25  
1 n ARG 26  
1 n GLN 27  
1 n ALA 28  
1 n LYS 29  
1 n ASP 30  
1 n ALA 31  
1 n SER 32  
1 n ARG 33  
1 n SER 34  
1 n ARG 35  
1 n GLN 36  
1 n GLN 37  
1 n ARG 38  
1 n GLY 39  
1 n GLN 40  
1 n SER 41  
1 n ALA 42  
1 n MET 43  
1 n LYS 44  
1 n ILE 45  
1 n ARG 46  
1 n MET 47  
1 n LEU 48  
1 n SER 49  
1 n TRP 50  
1 n ASN 51  
1 n VAL 52  
1 n ASN 53  
1 n GLY 54  
1 n LEU 55  
1 n ARG 56  
1 n ALA 57  
1 n ILE 58  
1 n SER 59  
1 n ALA 60  
1 n LYS 61  
1 n PRO 62  
1 n GLU 63  
1 n TRP 64  
1 n SER 65  
1 n TRP 66  
1 n PHE 67  
1 n LYS 68  
1 n ASN 69  
1 n SER 70  
1 n ALA 71  
1 n ALA 72  
1 n ASP 73  
1 n ILE 74  
1 n VAL 75  
1 n ALA 76  
1 n LEU 77  
1 n GLN 78  
1 n GLU 79  
1 n THR 80  
1 n LYS 81  
1 n ALA 82  
1 n ALA 83  
1 n PRO 84  
1 n GLU 85  
1 n GLN 86  
1 n LEU 87  
1 n ALA 88  
1 n SER 89  
1 n GLU 90  
1 n LEU 91  
1 n ARG 92  
1 n ALA 93  
1 n PRO 94  
1 n ALA 95  
1 n GLY 96  
1 n TRP 97  
1 n HIS 98  
1 n ALA 99  
1 n GLY 100 
1 n TRP 101 
1 n SER 102 
1 n SER 103 
1 n SER 104 
1 n VAL 105 
1 n VAL 106 
1 n LYS 107 
1 n LYS 108 
1 n GLY 109 
1 n TYR 110 
1 n SER 111 
1 n GLY 112 
1 n VAL 113 
1 n ALA 114 
1 n VAL 115 
1 n PHE 116 
1 n SER 117 
1 n ARG 118 
1 n THR 119 
1 n GLU 120 
1 n PRO 121 
1 n LEU 122 
1 n LEU 123 
1 n ILE 124 
1 n ARG 125 
1 n GLU 126 
1 n GLU 127 
1 n LEU 128 
1 n PRO 129 
1 n ASP 130 
1 n PRO 131 
1 n ALA 132 
1 n PHE 133 
1 n ARG 134 
1 n GLY 135 
1 n GLU 136 
1 n GLY 137 
1 n ARG 138 
1 n LEU 139 
1 n VAL 140 
1 n HIS 141 
1 n LEU 142 
1 n GLU 143 
1 n TYR 144 
1 n PRO 145 
1 n ALA 146 
1 n PHE 147 
1 n HIS 148 
1 n PHE 149 
1 n LEU 150 
1 n ALA 151 
1 n VAL 152 
1 n TYR 153 
1 n PHE 154 
1 n PRO 155 
1 n ASN 156 
1 n GLY 157 
1 n GLY 158 
1 n GLU 159 
1 n GLU 160 
1 n ASN 161 
1 n ARG 162 
1 n ARG 163 
1 n VAL 164 
1 n PRO 165 
1 n TYR 166 
1 n LYS 167 
1 n MET 168 
1 n ALA 169 
1 n PHE 170 
1 n TYR 171 
1 n ASP 172 
1 n ALA 173 
1 n PHE 174 
1 n LEU 175 
1 n LEU 176 
1 n HIS 177 
1 n VAL 178 
1 n GLN 179 
1 n ASP 180 
1 n LEU 181 
1 n ARG 182 
1 n ARG 183 
1 n THR 184 
1 n LYS 185 
1 n PRO 186 
1 n LEU 187 
1 n VAL 188 
1 n VAL 189 
1 n CYS 190 
1 n GLY 191 
1 n ASP 192 
1 n PHE 193 
1 n ASN 194 
1 n THR 195 
1 n ALA 196 
1 n HIS 197 
1 n ALA 198 
1 n GLU 199 
1 n ILE 200 
1 n ASP 201 
1 n LEU 202 
1 n ALA 203 
1 n ARG 204 
1 n PRO 205 
1 n LYS 206 
1 n GLN 207 
1 n ASN 208 
1 n GLU 209 
1 n ASN 210 
1 n THR 211 
1 n THR 212 
1 n GLY 213 
1 n PHE 214 
1 n LEU 215 
1 n PRO 216 
1 n GLU 217 
1 n GLU 218 
1 n ARG 219 
1 n ALA 220 
1 n TRP 221 
1 n MET 222 
1 n ASP 223 
1 n ALA 224 
1 n PHE 225 
1 n THR 226 
1 n ALA 227 
1 n ALA 228 
1 n GLY 229 
1 n TYR 230 
1 n VAL 231 
1 n ASP 232 
1 n THR 233 
1 n PHE 234 
1 n ARG 235 
1 n HIS 236 
1 n VAL 237 
1 n HIS 238 
1 n GLY 239 
1 n GLN 240 
1 n VAL 241 
1 n ALA 242 
1 n GLY 243 
1 n ALA 244 
1 n TYR 245 
1 n THR 246 
1 n TRP 247 
1 n TRP 248 
1 n SER 249 
1 n TYR 250 
1 n ARG 251 
1 n GLN 252 
1 n GLY 253 
1 n ALA 254 
1 n ARG 255 
1 n ARG 256 
1 n THR 257 
1 n ASN 258 
1 n VAL 259 
1 n GLY 260 
1 n TRP 261 
1 n ARG 262 
1 n ILE 263 
1 n ASP 264 
1 n TYR 265 
1 n PHE 266 
1 n PHE 267 
1 n THR 268 
1 n SER 269 
1 n ARG 270 
1 n GLU 271 
1 n LEU 272 
1 n LEU 273 
1 n PRO 274 
1 n ALA 275 
1 n ILE 276 
1 n ARG 277 
1 n ASN 278 
1 n ALA 279 
1 n TRP 280 
1 n ILE 281 
1 n GLU 282 
1 n LYS 283 
1 n ASP 284 
1 n VAL 285 
1 n HIS 286 
1 n GLY 287 
1 n SER 288 
1 n ASP 289 
1 n HIS 290 
1 n CYS 291 
1 n PRO 292 
1 n VAL 293 
1 n GLY 294 
1 n LEU 295 
1 n GLU 296 
1 n LEU 297 
1 n GLU 298 
1 n LEU 299 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 13:02:10)"
_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 88.66
_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 GLY . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n CYS . 6   A 6   
A 7   1 n TRP . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n MET . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n TRP . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n TRP . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n TRP . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n TRP . 97  A 97  
A 98  1 n HIS . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n TRP . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n HIS . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n HIS . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n HIS . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n CYS . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n HIS . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n TRP . 221 A 221 
A 222 1 n MET . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n HIS . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n HIS . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n TRP . 247 A 247 
A 248 1 n TRP . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n TRP . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n TRP . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n HIS . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n HIS . 290 A 290 
A 291 1 n CYS . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n LEU . 299 A 299 
#
_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   ? -41.501 10.544  25.942  1.00 20.38 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -41.643 10.695  24.474  1.00 30.66 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -40.334 10.531  23.677  1.00 35.26 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -40.399 10.507  22.463  1.00 29.08 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -42.360 12.006  24.127  1.00 29.60 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -43.830 11.985  24.578  1.00 25.30 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -44.715 13.497  24.134  1.00 22.74 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -46.052 13.484  25.348  1.00 18.76 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? -39.161 10.344  24.323  1.00 36.40 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? -37.864 10.282  23.617  1.00 44.78 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? -37.463 8.933   22.995  1.00 47.98 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? -36.670 8.916   22.061  1.00 42.35 2   A 1 
ATOM 13   N N   . GLN A 1 3   ? -38.013 7.790   23.448  1.00 31.33 3   A 1 
ATOM 14   C CA  . GLN A 1 3   ? -37.586 6.471   22.946  1.00 38.50 3   A 1 
ATOM 15   C C   . GLN A 1 3   ? -38.184 6.111   21.570  1.00 40.64 3   A 1 
ATOM 16   O O   . GLN A 1 3   ? -37.542 5.430   20.777  1.00 36.85 3   A 1 
ATOM 17   C CB  . GLN A 1 3   ? -37.883 5.391   23.999  1.00 38.48 3   A 1 
ATOM 18   C CG  . GLN A 1 3   ? -36.921 5.468   25.203  1.00 35.56 3   A 1 
ATOM 19   C CD  . GLN A 1 3   ? -37.189 4.377   26.239  1.00 31.27 3   A 1 
ATOM 20   O OE1 . GLN A 1 3   ? -38.170 3.664   26.190  1.00 31.06 3   A 1 
ATOM 21   N NE2 . GLN A 1 3   ? -36.339 4.219   27.230  1.00 31.11 3   A 1 
ATOM 22   N N   . SER A 1 4   ? -39.358 6.633   21.230  1.00 32.68 4   A 1 
ATOM 23   C CA  . SER A 1 4   ? -40.035 6.348   19.947  1.00 43.90 4   A 1 
ATOM 24   C C   . SER A 1 4   ? -39.342 6.986   18.731  1.00 45.99 4   A 1 
ATOM 25   O O   . SER A 1 4   ? -39.438 6.465   17.617  1.00 41.69 4   A 1 
ATOM 26   C CB  . SER A 1 4   ? -41.495 6.809   20.060  1.00 42.66 4   A 1 
ATOM 27   O OG  . SER A 1 4   ? -42.181 6.740   18.829  1.00 36.68 4   A 1 
ATOM 28   N N   . LEU A 1 5   ? -38.619 8.097   18.920  1.00 37.43 5   A 1 
ATOM 29   C CA  . LEU A 1 5   ? -37.926 8.803   17.839  1.00 44.50 5   A 1 
ATOM 30   C C   . LEU A 1 5   ? -36.615 8.100   17.443  1.00 45.70 5   A 1 
ATOM 31   O O   . LEU A 1 5   ? -36.300 8.022   16.258  1.00 44.44 5   A 1 
ATOM 32   C CB  . LEU A 1 5   ? -37.702 10.274  18.253  1.00 44.29 5   A 1 
ATOM 33   C CG  . LEU A 1 5   ? -37.888 11.262  17.087  1.00 42.41 5   A 1 
ATOM 34   C CD1 . LEU A 1 5   ? -39.369 11.528  16.833  1.00 38.61 5   A 1 
ATOM 35   C CD2 . LEU A 1 5   ? -37.208 12.594  17.399  1.00 49.22 5   A 1 
ATOM 36   N N   . CYS A 1 6   ? -35.904 7.523   18.422  1.00 37.15 6   A 1 
ATOM 37   C CA  . CYS A 1 6   ? -34.636 6.809   18.211  1.00 43.85 6   A 1 
ATOM 38   C C   . CYS A 1 6   ? -34.828 5.534   17.367  1.00 43.39 6   A 1 
ATOM 39   O O   . CYS A 1 6   ? -34.113 5.325   16.384  1.00 42.90 6   A 1 
ATOM 40   C CB  . CYS A 1 6   ? -34.025 6.519   19.593  1.00 43.44 6   A 1 
ATOM 41   S SG  . CYS A 1 6   ? -32.282 6.081   19.394  1.00 37.38 6   A 1 
ATOM 42   N N   . TRP A 1 7   ? -35.876 4.747   17.662  1.00 40.47 7   A 1 
ATOM 43   C CA  . TRP A 1 7   ? -36.222 3.542   16.892  1.00 31.03 7   A 1 
ATOM 44   C C   . TRP A 1 7   ? -36.647 3.845   15.450  1.00 34.59 7   A 1 
ATOM 45   O O   . TRP A 1 7   ? -36.316 3.096   14.532  1.00 29.56 7   A 1 
ATOM 46   C CB  . TRP A 1 7   ? -37.314 2.774   17.645  1.00 32.09 7   A 1 
ATOM 47   C CG  . TRP A 1 7   ? -36.812 1.989   18.812  1.00 30.55 7   A 1 
ATOM 48   C CD1 . TRP A 1 7   ? -36.819 2.373   20.108  1.00 25.43 7   A 1 
ATOM 49   C CD2 . TRP A 1 7   ? -36.198 0.667   18.799  1.00 32.33 7   A 1 
ATOM 50   N NE1 . TRP A 1 7   ? -36.244 1.391   20.891  1.00 26.19 7   A 1 
ATOM 51   C CE2 . TRP A 1 7   ? -35.849 0.311   20.139  1.00 28.46 7   A 1 
ATOM 52   C CE3 . TRP A 1 7   ? -35.909 -0.277  17.785  1.00 36.24 7   A 1 
ATOM 53   C CZ2 . TRP A 1 7   ? -35.243 -0.913  20.452  1.00 38.41 7   A 1 
ATOM 54   C CZ3 . TRP A 1 7   ? -35.304 -1.507  18.097  1.00 34.74 7   A 1 
ATOM 55   C CH2 . TRP A 1 7   ? -34.970 -1.826  19.421  1.00 35.97 7   A 1 
ATOM 56   N N   . ARG A 1 8   ? -37.323 4.978   15.207  1.00 37.36 8   A 1 
ATOM 57   C CA  . ARG A 1 8   ? -37.711 5.396   13.842  1.00 40.19 8   A 1 
ATOM 58   C C   . ARG A 1 8   ? -36.519 5.886   13.015  1.00 40.03 8   A 1 
ATOM 59   O O   . ARG A 1 8   ? -36.512 5.675   11.804  1.00 39.41 8   A 1 
ATOM 60   C CB  . ARG A 1 8   ? -38.809 6.466   13.890  1.00 39.53 8   A 1 
ATOM 61   C CG  . ARG A 1 8   ? -40.153 5.901   14.367  1.00 36.28 8   A 1 
ATOM 62   C CD  . ARG A 1 8   ? -41.230 6.988   14.334  1.00 35.47 8   A 1 
ATOM 63   N NE  . ARG A 1 8   ? -42.325 6.695   15.266  1.00 29.55 8   A 1 
ATOM 64   C CZ  . ARG A 1 8   ? -43.611 6.998   15.133  1.00 26.47 8   A 1 
ATOM 65   N NH1 . ARG A 1 8   ? -44.090 7.576   14.077  1.00 24.23 8   A 1 
ATOM 66   N NH2 . ARG A 1 8   ? -44.448 6.717   16.098  1.00 26.28 8   A 1 
ATOM 67   N N   . LEU A 1 9   ? -35.521 6.511   13.645  1.00 31.89 9   A 1 
ATOM 68   C CA  . LEU A 1 9   ? -34.269 6.907   12.989  1.00 36.04 9   A 1 
ATOM 69   C C   . LEU A 1 9   ? -33.398 5.688   12.658  1.00 36.55 9   A 1 
ATOM 70   O O   . LEU A 1 9   ? -32.949 5.567   11.518  1.00 35.52 9   A 1 
ATOM 71   C CB  . LEU A 1 9   ? -33.532 7.940   13.864  1.00 34.84 9   A 1 
ATOM 72   C CG  . LEU A 1 9   ? -33.783 9.386   13.401  1.00 32.26 9   A 1 
ATOM 73   C CD1 . LEU A 1 9   ? -34.156 10.301  14.558  1.00 29.91 9   A 1 
ATOM 74   C CD2 . LEU A 1 9   ? -32.535 9.947   12.715  1.00 40.68 9   A 1 
ATOM 75   N N   . GLN A 1 10  ? -33.246 4.735   13.589  1.00 32.39 10  A 1 
ATOM 76   C CA  . GLN A 1 10  ? -32.527 3.482   13.338  1.00 35.17 10  A 1 
ATOM 77   C C   . GLN A 1 10  ? -33.185 2.658   12.220  1.00 35.15 10  A 1 
ATOM 78   O O   . GLN A 1 10  ? -32.493 2.209   11.307  1.00 34.76 10  A 1 
ATOM 79   C CB  . GLN A 1 10  ? -32.421 2.670   14.638  1.00 36.40 10  A 1 
ATOM 80   C CG  . GLN A 1 10  ? -31.332 3.227   15.571  1.00 34.62 10  A 1 
ATOM 81   C CD  . GLN A 1 10  ? -31.214 2.434   16.870  1.00 31.65 10  A 1 
ATOM 82   O OE1 . GLN A 1 10  ? -32.151 1.816   17.347  1.00 32.91 10  A 1 
ATOM 83   N NE2 . GLN A 1 10  ? -30.064 2.428   17.507  1.00 33.47 10  A 1 
ATOM 84   N N   . GLY A 1 11  ? -34.515 2.546   12.210  1.00 44.45 11  A 1 
ATOM 85   C CA  . GLY A 1 11  ? -35.243 1.854   11.140  1.00 46.16 11  A 1 
ATOM 86   C C   . GLY A 1 11  ? -35.068 2.498   9.758   1.00 48.92 11  A 1 
ATOM 87   O O   . GLY A 1 11  ? -34.939 1.790   8.757   1.00 44.60 11  A 1 
ATOM 88   N N   . ARG A 1 12  ? -34.991 3.832   9.685   1.00 36.84 12  A 1 
ATOM 89   C CA  . ARG A 1 12  ? -34.739 4.557   8.425   1.00 41.54 12  A 1 
ATOM 90   C C   . ARG A 1 12  ? -33.306 4.374   7.918   1.00 41.45 12  A 1 
ATOM 91   O O   . ARG A 1 12  ? -33.127 4.193   6.717   1.00 40.50 12  A 1 
ATOM 92   C CB  . ARG A 1 12  ? -35.076 6.047   8.580   1.00 41.81 12  A 1 
ATOM 93   C CG  . ARG A 1 12  ? -36.582 6.302   8.477   1.00 38.96 12  A 1 
ATOM 94   C CD  . ARG A 1 12  ? -36.873 7.800   8.624   1.00 36.94 12  A 1 
ATOM 95   N NE  . ARG A 1 12  ? -38.294 8.107   8.358   1.00 33.25 12  A 1 
ATOM 96   C CZ  . ARG A 1 12  ? -38.826 9.319   8.268   1.00 30.25 12  A 1 
ATOM 97   N NH1 . ARG A 1 12  ? -38.120 10.399  8.452   1.00 26.74 12  A 1 
ATOM 98   N NH2 . ARG A 1 12  ? -40.094 9.463   7.988   1.00 28.05 12  A 1 
ATOM 99   N N   . ILE A 1 13  ? -32.314 4.369   8.812   1.00 33.27 13  A 1 
ATOM 100  C CA  . ILE A 1 13  ? -30.903 4.142   8.467   1.00 33.32 13  A 1 
ATOM 101  C C   . ILE A 1 13  ? -30.708 2.707   7.956   1.00 34.07 13  A 1 
ATOM 102  O O   . ILE A 1 13  ? -30.131 2.513   6.887   1.00 32.65 13  A 1 
ATOM 103  C CB  . ILE A 1 13  ? -30.003 4.485   9.676   1.00 32.36 13  A 1 
ATOM 104  C CG1 . ILE A 1 13  ? -30.043 6.010   9.940   1.00 29.66 13  A 1 
ATOM 105  C CG2 . ILE A 1 13  ? -28.553 4.021   9.445   1.00 31.23 13  A 1 
ATOM 106  C CD1 . ILE A 1 13  ? -29.445 6.425   11.291  1.00 29.18 13  A 1 
ATOM 107  N N   . VAL A 1 14  ? -31.272 1.702   8.644   1.00 32.72 14  A 1 
ATOM 108  C CA  . VAL A 1 14  ? -31.216 0.294   8.206   1.00 31.88 14  A 1 
ATOM 109  C C   . VAL A 1 14  ? -31.912 0.102   6.853   1.00 34.43 14  A 1 
ATOM 110  O O   . VAL A 1 14  ? -31.380 -0.579  5.974   1.00 32.17 14  A 1 
ATOM 111  C CB  . VAL A 1 14  ? -31.804 -0.630  9.293   1.00 31.08 14  A 1 
ATOM 112  C CG1 . VAL A 1 14  ? -31.898 -2.090  8.838   1.00 25.86 14  A 1 
ATOM 113  C CG2 . VAL A 1 14  ? -30.926 -0.609  10.556  1.00 30.37 14  A 1 
ATOM 114  N N   . ALA A 1 15  ? -33.055 0.752   6.625   1.00 42.10 15  A 1 
ATOM 115  C CA  . ALA A 1 15  ? -33.751 0.702   5.338   1.00 38.43 15  A 1 
ATOM 116  C C   . ALA A 1 15  ? -32.968 1.392   4.201   1.00 43.19 15  A 1 
ATOM 117  O O   . ALA A 1 15  ? -32.964 0.896   3.071   1.00 40.55 15  A 1 
ATOM 118  C CB  . ALA A 1 15  ? -35.149 1.302   5.511   1.00 40.37 15  A 1 
ATOM 119  N N   . GLN A 1 16  ? -32.269 2.497   4.481   1.00 37.46 16  A 1 
ATOM 120  C CA  . GLN A 1 16  ? -31.398 3.170   3.508   1.00 39.06 16  A 1 
ATOM 121  C C   . GLN A 1 16  ? -30.158 2.335   3.163   1.00 38.66 16  A 1 
ATOM 122  O O   . GLN A 1 16  ? -29.797 2.256   1.986   1.00 38.53 16  A 1 
ATOM 123  C CB  . GLN A 1 16  ? -30.983 4.557   4.027   1.00 39.67 16  A 1 
ATOM 124  C CG  . GLN A 1 16  ? -31.985 5.640   3.605   1.00 37.21 16  A 1 
ATOM 125  C CD  . GLN A 1 16  ? -31.595 7.028   4.097   1.00 32.73 16  A 1 
ATOM 126  O OE1 . GLN A 1 16  ? -31.026 7.212   5.158   1.00 33.26 16  A 1 
ATOM 127  N NE2 . GLN A 1 16  ? -31.902 8.074   3.360   1.00 32.08 16  A 1 
ATOM 128  N N   . ILE A 1 17  ? -29.555 1.656   4.142   1.00 40.35 17  A 1 
ATOM 129  C CA  . ILE A 1 17  ? -28.429 0.739   3.914   1.00 39.65 17  A 1 
ATOM 130  C C   . ILE A 1 17  ? -28.892 -0.451  3.056   1.00 41.81 17  A 1 
ATOM 131  O O   . ILE A 1 17  ? -28.292 -0.729  2.015   1.00 39.26 17  A 1 
ATOM 132  C CB  . ILE A 1 17  ? -27.804 0.316   5.264   1.00 38.90 17  A 1 
ATOM 133  C CG1 . ILE A 1 17  ? -27.132 1.536   5.944   1.00 35.63 17  A 1 
ATOM 134  C CG2 . ILE A 1 17  ? -26.776 -0.811  5.068   1.00 36.12 17  A 1 
ATOM 135  C CD1 . ILE A 1 17  ? -26.771 1.300   7.419   1.00 35.15 17  A 1 
ATOM 136  N N   . ALA A 1 18  ? -30.017 -1.087  3.402   1.00 46.96 18  A 1 
ATOM 137  C CA  . ALA A 1 18  ? -30.561 -2.223  2.652   1.00 48.68 18  A 1 
ATOM 138  C C   . ALA A 1 18  ? -30.983 -1.862  1.212   1.00 51.05 18  A 1 
ATOM 139  O O   . ALA A 1 18  ? -30.839 -2.670  0.286   1.00 48.71 18  A 1 
ATOM 140  C CB  . ALA A 1 18  ? -31.743 -2.787  3.448   1.00 49.17 18  A 1 
ATOM 141  N N   . THR A 1 19  ? -31.499 -0.649  0.991   1.00 51.71 19  A 1 
ATOM 142  C CA  . THR A 1 19  ? -31.825 -0.164  -0.360  1.00 54.06 19  A 1 
ATOM 143  C C   . THR A 1 19  ? -30.577 0.203   -1.163  1.00 56.06 19  A 1 
ATOM 144  O O   . THR A 1 19  ? -30.524 -0.099  -2.358  1.00 51.26 19  A 1 
ATOM 145  C CB  . THR A 1 19  ? -32.815 1.011   -0.341  1.00 51.45 19  A 1 
ATOM 146  O OG1 . THR A 1 19  ? -32.459 1.974   0.611   1.00 46.02 19  A 1 
ATOM 147  C CG2 . THR A 1 19  ? -34.237 0.562   -0.011  1.00 46.18 19  A 1 
ATOM 148  N N   . GLY A 1 20  ? -29.548 0.761   -0.511  1.00 52.68 20  A 1 
ATOM 149  C CA  . GLY A 1 20  ? -28.234 1.005   -1.112  1.00 55.04 20  A 1 
ATOM 150  C C   . GLY A 1 20  ? -27.554 -0.289  -1.571  1.00 56.44 20  A 1 
ATOM 151  O O   . GLY A 1 20  ? -27.141 -0.389  -2.728  1.00 54.71 20  A 1 
ATOM 152  N N   . GLU A 1 21  ? -27.541 -1.326  -0.730  1.00 48.55 21  A 1 
ATOM 153  C CA  . GLU A 1 21  ? -26.980 -2.644  -1.069  1.00 52.50 21  A 1 
ATOM 154  C C   . GLU A 1 21  ? -27.707 -3.321  -2.239  1.00 52.70 21  A 1 
ATOM 155  O O   . GLU A 1 21  ? -27.069 -3.878  -3.136  1.00 51.68 21  A 1 
ATOM 156  C CB  . GLU A 1 21  ? -27.060 -3.573  0.142   1.00 52.21 21  A 1 
ATOM 157  C CG  . GLU A 1 21  ? -26.042 -3.240  1.235   1.00 48.20 21  A 1 
ATOM 158  C CD  . GLU A 1 21  ? -26.105 -4.245  2.394   1.00 43.91 21  A 1 
ATOM 159  O OE1 . GLU A 1 21  ? -25.198 -4.177  3.247   1.00 41.49 21  A 1 
ATOM 160  O OE2 . GLU A 1 21  ? -27.028 -5.101  2.386   1.00 44.98 21  A 1 
ATOM 161  N N   . LYS A 1 22  ? -29.037 -3.243  -2.277  1.00 53.10 22  A 1 
ATOM 162  C CA  . LYS A 1 22  ? -29.827 -3.765  -3.406  1.00 56.35 22  A 1 
ATOM 163  C C   . LYS A 1 22  ? -29.525 -3.014  -4.704  1.00 58.27 22  A 1 
ATOM 164  O O   . LYS A 1 22  ? -29.442 -3.641  -5.759  1.00 57.54 22  A 1 
ATOM 165  C CB  . LYS A 1 22  ? -31.330 -3.720  -3.083  1.00 56.41 22  A 1 
ATOM 166  C CG  . LYS A 1 22  ? -31.747 -4.840  -2.120  1.00 54.03 22  A 1 
ATOM 167  C CD  . LYS A 1 22  ? -33.250 -4.752  -1.795  1.00 49.76 22  A 1 
ATOM 168  C CE  . LYS A 1 22  ? -33.643 -5.852  -0.801  1.00 43.94 22  A 1 
ATOM 169  N NZ  . LYS A 1 22  ? -35.095 -5.807  -0.461  1.00 36.63 22  A 1 
ATOM 170  N N   . LYS A 1 23  ? -29.322 -1.696  -4.631  1.00 50.84 23  A 1 
ATOM 171  C CA  . LYS A 1 23  ? -28.967 -0.863  -5.787  1.00 54.31 23  A 1 
ATOM 172  C C   . LYS A 1 23  ? -27.567 -1.200  -6.311  1.00 53.40 23  A 1 
ATOM 173  O O   . LYS A 1 23  ? -27.416 -1.376  -7.518  1.00 55.22 23  A 1 
ATOM 174  C CB  . LYS A 1 23  ? -29.125 0.617   -5.407  1.00 54.79 23  A 1 
ATOM 175  C CG  . LYS A 1 23  ? -29.052 1.550   -6.626  1.00 50.77 23  A 1 
ATOM 176  C CD  . LYS A 1 23  ? -29.274 3.012   -6.202  1.00 47.93 23  A 1 
ATOM 177  C CE  . LYS A 1 23  ? -29.218 3.940   -7.421  1.00 41.87 23  A 1 
ATOM 178  N NZ  . LYS A 1 23  ? -29.373 5.371   -7.036  1.00 37.35 23  A 1 
ATOM 179  N N   . ILE A 1 24  ? -26.589 -1.388  -5.421  1.00 53.21 24  A 1 
ATOM 180  C CA  . ILE A 1 24  ? -25.217 -1.800  -5.764  1.00 54.39 24  A 1 
ATOM 181  C C   . ILE A 1 24  ? -25.220 -3.196  -6.405  1.00 54.17 24  A 1 
ATOM 182  O O   . ILE A 1 24  ? -24.656 -3.378  -7.482  1.00 53.44 24  A 1 
ATOM 183  C CB  . ILE A 1 24  ? -24.310 -1.726  -4.516  1.00 53.24 24  A 1 
ATOM 184  C CG1 . ILE A 1 24  ? -24.125 -0.251  -4.075  1.00 50.47 24  A 1 
ATOM 185  C CG2 . ILE A 1 24  ? -22.939 -2.374  -4.782  1.00 49.52 24  A 1 
ATOM 186  C CD1 . ILE A 1 24  ? -23.541 -0.091  -2.665  1.00 48.43 24  A 1 
ATOM 187  N N   . LYS A 1 25  ? -25.920 -4.175  -5.818  1.00 55.96 25  A 1 
ATOM 188  C CA  . LYS A 1 25  ? -26.051 -5.532  -6.385  1.00 57.87 25  A 1 
ATOM 189  C C   . LYS A 1 25  ? -26.717 -5.525  -7.763  1.00 57.78 25  A 1 
ATOM 190  O O   . LYS A 1 25  ? -26.307 -6.276  -8.644  1.00 58.69 25  A 1 
ATOM 191  C CB  . LYS A 1 25  ? -26.821 -6.450  -5.419  1.00 57.29 25  A 1 
ATOM 192  C CG  . LYS A 1 25  ? -25.955 -6.880  -4.226  1.00 53.99 25  A 1 
ATOM 193  C CD  . LYS A 1 25  ? -26.731 -7.765  -3.233  1.00 50.86 25  A 1 
ATOM 194  C CE  . LYS A 1 25  ? -25.813 -8.135  -2.063  1.00 45.79 25  A 1 
ATOM 195  N NZ  . LYS A 1 25  ? -26.496 -8.917  -0.997  1.00 40.53 25  A 1 
ATOM 196  N N   . ARG A 1 26  ? -27.723 -4.671  -7.968  1.00 55.55 26  A 1 
ATOM 197  C CA  . ARG A 1 26  ? -28.389 -4.520  -9.267  1.00 57.34 26  A 1 
ATOM 198  C C   . ARG A 1 26  ? -27.455 -3.893  -10.304 1.00 57.07 26  A 1 
ATOM 199  O O   . ARG A 1 26  ? -27.312 -4.461  -11.381 1.00 57.79 26  A 1 
ATOM 200  C CB  . ARG A 1 26  ? -29.700 -3.744  -9.085  1.00 56.57 26  A 1 
ATOM 201  C CG  . ARG A 1 26  ? -30.517 -3.710  -10.383 1.00 52.45 26  A 1 
ATOM 202  C CD  . ARG A 1 26  ? -31.863 -3.021  -10.145 1.00 50.61 26  A 1 
ATOM 203  N NE  . ARG A 1 26  ? -32.641 -2.931  -11.393 1.00 43.69 26  A 1 
ATOM 204  C CZ  . ARG A 1 26  ? -33.842 -2.396  -11.538 1.00 39.82 26  A 1 
ATOM 205  N NH1 . ARG A 1 26  ? -34.495 -1.880  -10.534 1.00 36.07 26  A 1 
ATOM 206  N NH2 . ARG A 1 26  ? -34.410 -2.369  -12.710 1.00 36.04 26  A 1 
ATOM 207  N N   . GLN A 1 27  ? -26.754 -2.815  -9.957  1.00 61.74 27  A 1 
ATOM 208  C CA  . GLN A 1 27  ? -25.775 -2.166  -10.837 1.00 62.79 27  A 1 
ATOM 209  C C   . GLN A 1 27  ? -24.623 -3.108  -11.217 1.00 63.05 27  A 1 
ATOM 210  O O   . GLN A 1 27  ? -24.250 -3.165  -12.385 1.00 62.87 27  A 1 
ATOM 211  C CB  . GLN A 1 27  ? -25.231 -0.902  -10.156 1.00 61.54 27  A 1 
ATOM 212  C CG  . GLN A 1 27  ? -26.250 0.250   -10.198 1.00 57.44 27  A 1 
ATOM 213  C CD  . GLN A 1 27  ? -25.766 1.497   -9.464  1.00 52.02 27  A 1 
ATOM 214  O OE1 . GLN A 1 27  ? -25.009 1.457   -8.511  1.00 50.39 27  A 1 
ATOM 215  N NE2 . GLN A 1 27  ? -26.205 2.670   -9.864  1.00 47.35 27  A 1 
ATOM 216  N N   . ALA A 1 28  ? -24.117 -3.912  -10.267 1.00 63.16 28  A 1 
ATOM 217  C CA  . ALA A 1 28  ? -23.094 -4.921  -10.541 1.00 62.94 28  A 1 
ATOM 218  C C   . ALA A 1 28  ? -23.596 -6.013  -11.508 1.00 62.58 28  A 1 
ATOM 219  O O   . ALA A 1 28  ? -22.877 -6.412  -12.425 1.00 60.98 28  A 1 
ATOM 220  C CB  . ALA A 1 28  ? -22.637 -5.518  -9.204  1.00 60.94 28  A 1 
ATOM 221  N N   . LYS A 1 29  ? -24.848 -6.462  -11.348 1.00 62.36 29  A 1 
ATOM 222  C CA  . LYS A 1 29  ? -25.475 -7.460  -12.230 1.00 63.38 29  A 1 
ATOM 223  C C   . LYS A 1 29  ? -25.744 -6.907  -13.634 1.00 62.55 29  A 1 
ATOM 224  O O   . LYS A 1 29  ? -25.526 -7.616  -14.619 1.00 61.05 29  A 1 
ATOM 225  C CB  . LYS A 1 29  ? -26.750 -7.981  -11.551 1.00 61.83 29  A 1 
ATOM 226  C CG  . LYS A 1 29  ? -27.303 -9.236  -12.236 1.00 57.93 29  A 1 
ATOM 227  C CD  . LYS A 1 29  ? -28.510 -9.781  -11.457 1.00 55.10 29  A 1 
ATOM 228  C CE  . LYS A 1 29  ? -28.996 -11.090 -12.086 1.00 48.24 29  A 1 
ATOM 229  N NZ  . LYS A 1 29  ? -30.116 -11.691 -11.313 1.00 43.72 29  A 1 
ATOM 230  N N   . ASP A 1 30  ? -26.168 -5.657  -13.733 1.00 61.21 30  A 1 
ATOM 231  C CA  . ASP A 1 30  ? -26.410 -4.975  -15.008 1.00 62.94 30  A 1 
ATOM 232  C C   . ASP A 1 30  ? -25.088 -4.683  -15.743 1.00 61.12 30  A 1 
ATOM 233  O O   . ASP A 1 30  ? -24.985 -4.933  -16.945 1.00 59.07 30  A 1 
ATOM 234  C CB  . ASP A 1 30  ? -27.251 -3.702  -14.766 1.00 61.03 30  A 1 
ATOM 235  C CG  . ASP A 1 30  ? -28.691 -3.981  -14.279 1.00 55.66 30  A 1 
ATOM 236  O OD1 . ASP A 1 30  ? -29.196 -5.107  -14.504 1.00 53.14 30  A 1 
ATOM 237  O OD2 . ASP A 1 30  ? -29.303 -3.065  -13.677 1.00 53.58 30  A 1 
ATOM 238  N N   . ALA A 1 31  ? -24.037 -4.283  -15.021 1.00 66.11 31  A 1 
ATOM 239  C CA  . ALA A 1 31  ? -22.689 -4.117  -15.566 1.00 65.49 31  A 1 
ATOM 240  C C   . ALA A 1 31  ? -22.108 -5.450  -16.072 1.00 65.46 31  A 1 
ATOM 241  O O   . ALA A 1 31  ? -21.596 -5.510  -17.189 1.00 62.75 31  A 1 
ATOM 242  C CB  . ALA A 1 31  ? -21.795 -3.480  -14.498 1.00 63.13 31  A 1 
ATOM 243  N N   . SER A 1 32  ? -22.263 -6.539  -15.303 1.00 60.60 32  A 1 
ATOM 244  C CA  . SER A 1 32  ? -21.853 -7.889  -15.723 1.00 62.84 32  A 1 
ATOM 245  C C   . SER A 1 32  ? -22.581 -8.346  -16.995 1.00 63.02 32  A 1 
ATOM 246  O O   . SER A 1 32  ? -21.941 -8.842  -17.922 1.00 60.37 32  A 1 
ATOM 247  C CB  . SER A 1 32  ? -22.084 -8.877  -14.576 1.00 61.36 32  A 1 
ATOM 248  O OG  . SER A 1 32  ? -21.785 -10.203 -14.961 1.00 55.13 32  A 1 
ATOM 249  N N   . ARG A 1 33  ? -23.899 -8.116  -17.095 1.00 62.62 33  A 1 
ATOM 250  C CA  . ARG A 1 33  ? -24.685 -8.441  -18.298 1.00 64.15 33  A 1 
ATOM 251  C C   . ARG A 1 33  ? -24.274 -7.610  -19.513 1.00 63.17 33  A 1 
ATOM 252  O O   . ARG A 1 33  ? -24.169 -8.160  -20.609 1.00 60.62 33  A 1 
ATOM 253  C CB  . ARG A 1 33  ? -26.185 -8.254  -18.014 1.00 62.38 33  A 1 
ATOM 254  C CG  . ARG A 1 33  ? -26.786 -9.479  -17.325 1.00 58.05 33  A 1 
ATOM 255  C CD  . ARG A 1 33  ? -28.275 -9.232  -17.061 1.00 56.50 33  A 1 
ATOM 256  N NE  . ARG A 1 33  ? -28.979 -10.474 -16.704 1.00 49.64 33  A 1 
ATOM 257  C CZ  . ARG A 1 33  ? -30.284 -10.594 -16.528 1.00 45.62 33  A 1 
ATOM 258  N NH1 . ARG A 1 33  ? -31.084 -9.561  -16.556 1.00 41.81 33  A 1 
ATOM 259  N NH2 . ARG A 1 33  ? -30.823 -11.773 -16.338 1.00 42.65 33  A 1 
ATOM 260  N N   . SER A 1 34  ? -24.000 -6.316  -19.332 1.00 60.82 34  A 1 
ATOM 261  C CA  . SER A 1 34  ? -23.561 -5.448  -20.431 1.00 62.15 34  A 1 
ATOM 262  C C   . SER A 1 34  ? -22.162 -5.808  -20.948 1.00 61.65 34  A 1 
ATOM 263  O O   . SER A 1 34  ? -21.913 -5.694  -22.148 1.00 58.86 34  A 1 
ATOM 264  C CB  . SER A 1 34  ? -23.635 -3.973  -20.019 1.00 60.08 34  A 1 
ATOM 265  O OG  . SER A 1 34  ? -22.579 -3.600  -19.166 1.00 54.92 34  A 1 
ATOM 266  N N   . ARG A 1 35  ? -21.262 -6.298  -20.072 1.00 57.09 35  A 1 
ATOM 267  C CA  . ARG A 1 35  ? -19.928 -6.803  -20.445 1.00 57.78 35  A 1 
ATOM 268  C C   . ARG A 1 35  ? -20.024 -8.107  -21.234 1.00 55.49 35  A 1 
ATOM 269  O O   . ARG A 1 35  ? -19.404 -8.229  -22.288 1.00 55.06 35  A 1 
ATOM 270  C CB  . ARG A 1 35  ? -19.072 -6.997  -19.186 1.00 57.25 35  A 1 
ATOM 271  C CG  . ARG A 1 35  ? -18.624 -5.663  -18.573 1.00 54.86 35  A 1 
ATOM 272  C CD  . ARG A 1 35  ? -17.918 -5.930  -17.237 1.00 53.20 35  A 1 
ATOM 273  N NE  . ARG A 1 35  ? -17.619 -4.680  -16.511 1.00 50.23 35  A 1 
ATOM 274  C CZ  . ARG A 1 35  ? -16.981 -4.607  -15.362 1.00 45.77 35  A 1 
ATOM 275  N NH1 . ARG A 1 35  ? -16.534 -5.666  -14.745 1.00 43.55 35  A 1 
ATOM 276  N NH2 . ARG A 1 35  ? -16.762 -3.453  -14.794 1.00 44.03 35  A 1 
ATOM 277  N N   . GLN A 1 36  ? -20.884 -9.033  -20.784 1.00 58.35 36  A 1 
ATOM 278  C CA  . GLN A 1 36  ? -21.130 -10.311 -21.457 1.00 58.34 36  A 1 
ATOM 279  C C   . GLN A 1 36  ? -21.716 -10.125 -22.869 1.00 57.34 36  A 1 
ATOM 280  O O   . GLN A 1 36  ? -21.377 -10.876 -23.775 1.00 55.63 36  A 1 
ATOM 281  C CB  . GLN A 1 36  ? -22.041 -11.162 -20.552 1.00 58.13 36  A 1 
ATOM 282  C CG  . GLN A 1 36  ? -21.589 -12.620 -20.457 1.00 54.84 36  A 1 
ATOM 283  C CD  . GLN A 1 36  ? -22.311 -13.396 -19.354 1.00 49.69 36  A 1 
ATOM 284  O OE1 . GLN A 1 36  ? -23.244 -12.934 -18.712 1.00 48.77 36  A 1 
ATOM 285  N NE2 . GLN A 1 36  ? -21.902 -14.615 -19.082 1.00 46.35 36  A 1 
ATOM 286  N N   . GLN A 1 37  ? -22.530 -9.090  -23.075 1.00 52.66 37  A 1 
ATOM 287  C CA  . GLN A 1 37  ? -23.075 -8.732  -24.390 1.00 51.54 37  A 1 
ATOM 288  C C   . GLN A 1 37  ? -22.060 -8.051  -25.327 1.00 51.17 37  A 1 
ATOM 289  O O   . GLN A 1 37  ? -22.262 -8.052  -26.536 1.00 47.86 37  A 1 
ATOM 290  C CB  . GLN A 1 37  ? -24.302 -7.828  -24.199 1.00 49.77 37  A 1 
ATOM 291  C CG  . GLN A 1 37  ? -25.535 -8.623  -23.751 1.00 46.07 37  A 1 
ATOM 292  C CD  . GLN A 1 37  ? -26.751 -7.737  -23.493 1.00 40.24 37  A 1 
ATOM 293  O OE1 . GLN A 1 37  ? -26.677 -6.532  -23.328 1.00 38.09 37  A 1 
ATOM 294  N NE2 . GLN A 1 37  ? -27.930 -8.311  -23.435 1.00 37.52 37  A 1 
ATOM 295  N N   . ARG A 1 38  ? -20.976 -7.456  -24.797 1.00 50.51 38  A 1 
ATOM 296  C CA  . ARG A 1 38  ? -19.953 -6.744  -25.587 1.00 51.31 38  A 1 
ATOM 297  C C   . ARG A 1 38  ? -18.724 -7.597  -25.931 1.00 50.80 38  A 1 
ATOM 298  O O   . ARG A 1 38  ? -17.820 -7.077  -26.573 1.00 47.80 38  A 1 
ATOM 299  C CB  . ARG A 1 38  ? -19.562 -5.437  -24.878 1.00 49.55 38  A 1 
ATOM 300  C CG  . ARG A 1 38  ? -20.678 -4.390  -24.958 1.00 46.03 38  A 1 
ATOM 301  C CD  . ARG A 1 38  ? -20.243 -3.111  -24.244 1.00 43.15 38  A 1 
ATOM 302  N NE  . ARG A 1 38  ? -21.330 -2.117  -24.202 1.00 39.39 38  A 1 
ATOM 303  C CZ  . ARG A 1 38  ? -21.207 -0.841  -23.875 1.00 35.28 38  A 1 
ATOM 304  N NH1 . ARG A 1 38  ? -20.052 -0.314  -23.573 1.00 34.14 38  A 1 
ATOM 305  N NH2 . ARG A 1 38  ? -22.254 -0.065  -23.845 1.00 35.61 38  A 1 
ATOM 306  N N   . GLY A 1 39  ? -18.677 -8.866  -25.504 1.00 53.22 39  A 1 
ATOM 307  C CA  . GLY A 1 39  ? -17.537 -9.753  -25.774 1.00 55.43 39  A 1 
ATOM 308  C C   . GLY A 1 39  ? -16.203 -9.260  -25.199 1.00 57.82 39  A 1 
ATOM 309  O O   . GLY A 1 39  ? -15.148 -9.725  -25.619 1.00 53.84 39  A 1 
ATOM 310  N N   . GLN A 1 40  ? -16.229 -8.301  -24.270 1.00 65.35 40  A 1 
ATOM 311  C CA  . GLN A 1 40  ? -15.032 -7.816  -23.588 1.00 70.68 40  A 1 
ATOM 312  C C   . GLN A 1 40  ? -14.662 -8.813  -22.487 1.00 74.25 40  A 1 
ATOM 313  O O   . GLN A 1 40  ? -15.397 -8.962  -21.509 1.00 69.30 40  A 1 
ATOM 314  C CB  . GLN A 1 40  ? -15.251 -6.395  -23.042 1.00 65.74 40  A 1 
ATOM 315  C CG  . GLN A 1 40  ? -15.190 -5.350  -24.171 1.00 58.62 40  A 1 
ATOM 316  C CD  . GLN A 1 40  ? -15.444 -3.921  -23.701 1.00 55.58 40  A 1 
ATOM 317  O OE1 . GLN A 1 40  ? -16.097 -3.647  -22.710 1.00 50.94 40  A 1 
ATOM 318  N NE2 . GLN A 1 40  ? -14.966 -2.938  -24.432 1.00 49.20 40  A 1 
ATOM 319  N N   . SER A 1 41  ? -13.529 -9.504  -22.647 1.00 75.90 41  A 1 
ATOM 320  C CA  . SER A 1 41  ? -12.958 -10.315 -21.575 1.00 81.30 41  A 1 
ATOM 321  C C   . SER A 1 41  ? -12.653 -9.419  -20.377 1.00 83.55 41  A 1 
ATOM 322  O O   . SER A 1 41  ? -12.027 -8.368  -20.547 1.00 79.22 41  A 1 
ATOM 323  C CB  . SER A 1 41  ? -11.680 -11.019 -22.046 1.00 74.01 41  A 1 
ATOM 324  O OG  . SER A 1 41  ? -10.736 -10.079 -22.500 1.00 63.25 41  A 1 
ATOM 325  N N   . ALA A 1 42  ? -13.077 -9.825  -19.176 1.00 83.97 42  A 1 
ATOM 326  C CA  . ALA A 1 42  ? -12.722 -9.132  -17.947 1.00 87.05 42  A 1 
ATOM 327  C C   . ALA A 1 42  ? -11.193 -8.994  -17.854 1.00 88.43 42  A 1 
ATOM 328  O O   . ALA A 1 42  ? -10.456 -9.966  -18.046 1.00 85.19 42  A 1 
ATOM 329  C CB  . ALA A 1 42  ? -13.313 -9.899  -16.763 1.00 81.90 42  A 1 
ATOM 330  N N   . MET A 1 43  ? -10.716 -7.782  -17.602 1.00 90.20 43  A 1 
ATOM 331  C CA  . MET A 1 43  ? -9.287  -7.503  -17.512 1.00 92.73 43  A 1 
ATOM 332  C C   . MET A 1 43  ? -8.818  -7.795  -16.091 1.00 95.53 43  A 1 
ATOM 333  O O   . MET A 1 43  ? -9.239  -7.131  -15.143 1.00 95.02 43  A 1 
ATOM 334  C CB  . MET A 1 43  ? -9.009  -6.066  -17.964 1.00 87.47 43  A 1 
ATOM 335  C CG  . MET A 1 43  ? -7.514  -5.725  -17.944 1.00 73.33 43  A 1 
ATOM 336  S SD  . MET A 1 43  ? -7.090  -4.177  -18.793 1.00 69.30 43  A 1 
ATOM 337  C CE  . MET A 1 43  ? -8.117  -2.992  -17.892 1.00 57.65 43  A 1 
ATOM 338  N N   . LYS A 1 44  ? -7.951  -8.796  -15.955 1.00 93.91 44  A 1 
ATOM 339  C CA  . LYS A 1 44  ? -7.260  -9.065  -14.691 1.00 94.70 44  A 1 
ATOM 340  C C   . LYS A 1 44  ? -6.070  -8.130  -14.549 1.00 95.78 44  A 1 
ATOM 341  O O   . LYS A 1 44  ? -5.292  -7.995  -15.484 1.00 95.12 44  A 1 
ATOM 342  C CB  . LYS A 1 44  ? -6.817  -10.525 -14.601 1.00 92.94 44  A 1 
ATOM 343  C CG  . LYS A 1 44  ? -8.017  -11.461 -14.419 1.00 85.59 44  A 1 
ATOM 344  C CD  . LYS A 1 44  ? -7.512  -12.872 -14.139 1.00 83.18 44  A 1 
ATOM 345  C CE  . LYS A 1 44  ? -8.677  -13.786 -13.783 1.00 75.67 44  A 1 
ATOM 346  N NZ  . LYS A 1 44  ? -8.164  -15.005 -13.123 1.00 69.40 44  A 1 
ATOM 347  N N   . ILE A 1 45  ? -5.939  -7.521  -13.385 1.00 97.45 45  A 1 
ATOM 348  C CA  . ILE A 1 45  ? -4.826  -6.642  -13.030 1.00 97.73 45  A 1 
ATOM 349  C C   . ILE A 1 45  ? -4.177  -7.195  -11.773 1.00 98.19 45  A 1 
ATOM 350  O O   . ILE A 1 45  ? -4.798  -7.240  -10.707 1.00 98.02 45  A 1 
ATOM 351  C CB  . ILE A 1 45  ? -5.286  -5.180  -12.847 1.00 96.94 45  A 1 
ATOM 352  C CG1 . ILE A 1 45  ? -6.056  -4.678  -14.091 1.00 91.36 45  A 1 
ATOM 353  C CG2 . ILE A 1 45  ? -4.062  -4.288  -12.563 1.00 92.24 45  A 1 
ATOM 354  C CD1 . ILE A 1 45  ? -6.588  -3.250  -13.963 1.00 82.69 45  A 1 
ATOM 355  N N   . ARG A 1 46  ? -2.923  -7.611  -11.894 1.00 98.67 46  A 1 
ATOM 356  C CA  . ARG A 1 46  ? -2.104  -8.123  -10.798 1.00 98.71 46  A 1 
ATOM 357  C C   . ARG A 1 46  ? -1.141  -7.040  -10.330 1.00 98.80 46  A 1 
ATOM 358  O O   . ARG A 1 46  ? -0.361  -6.509  -11.118 1.00 98.61 46  A 1 
ATOM 359  C CB  . ARG A 1 46  ? -1.395  -9.398  -11.259 1.00 98.32 46  A 1 
ATOM 360  C CG  . ARG A 1 46  ? -0.702  -10.120 -10.098 1.00 91.18 46  A 1 
ATOM 361  C CD  . ARG A 1 46  ? -0.024  -11.388 -10.610 1.00 91.29 46  A 1 
ATOM 362  N NE  . ARG A 1 46  ? 0.687   -12.102 -9.532  1.00 81.72 46  A 1 
ATOM 363  C CZ  . ARG A 1 46  ? 0.267   -13.140 -8.836  1.00 74.68 46  A 1 
ATOM 364  N NH1 . ARG A 1 46  ? -0.908  -13.678 -9.024  1.00 68.12 46  A 1 
ATOM 365  N NH2 . ARG A 1 46  ? 1.036   -13.676 -7.930  1.00 63.53 46  A 1 
ATOM 366  N N   . MET A 1 47  ? -1.186  -6.724  -9.053  1.00 98.86 47  A 1 
ATOM 367  C CA  . MET A 1 47  ? -0.396  -5.663  -8.435  1.00 98.89 47  A 1 
ATOM 368  C C   . MET A 1 47  ? 0.456   -6.221  -7.307  1.00 98.91 47  A 1 
ATOM 369  O O   . MET A 1 47  ? 0.000   -7.075  -6.547  1.00 98.81 47  A 1 
ATOM 370  C CB  . MET A 1 47  ? -1.328  -4.563  -7.919  1.00 98.77 47  A 1 
ATOM 371  C CG  . MET A 1 47  ? -2.081  -3.851  -9.043  1.00 98.35 47  A 1 
ATOM 372  S SD  . MET A 1 47  ? -3.471  -2.839  -8.474  1.00 97.84 47  A 1 
ATOM 373  C CE  . MET A 1 47  ? -4.689  -4.156  -8.283  1.00 92.58 47  A 1 
ATOM 374  N N   . LEU A 1 48  ? 1.682   -5.709  -7.174  1.00 98.90 48  A 1 
ATOM 375  C CA  . LEU A 1 48  ? 2.610   -6.036  -6.095  1.00 98.90 48  A 1 
ATOM 376  C C   . LEU A 1 48  ? 3.099   -4.755  -5.418  1.00 98.92 48  A 1 
ATOM 377  O O   . LEU A 1 48  ? 3.274   -3.726  -6.069  1.00 98.86 48  A 1 
ATOM 378  C CB  . LEU A 1 48  ? 3.791   -6.855  -6.642  1.00 98.81 48  A 1 
ATOM 379  C CG  . LEU A 1 48  ? 3.421   -8.259  -7.149  1.00 98.47 48  A 1 
ATOM 380  C CD1 . LEU A 1 48  ? 4.622   -8.897  -7.837  1.00 97.76 48  A 1 
ATOM 381  C CD2 . LEU A 1 48  ? 2.986   -9.185  -6.014  1.00 97.78 48  A 1 
ATOM 382  N N   . SER A 1 49  ? 3.353   -4.831  -4.113  1.00 98.88 49  A 1 
ATOM 383  C CA  . SER A 1 49  ? 3.945   -3.748  -3.329  1.00 98.91 49  A 1 
ATOM 384  C C   . SER A 1 49  ? 5.005   -4.307  -2.394  1.00 98.90 49  A 1 
ATOM 385  O O   . SER A 1 49  ? 4.766   -5.317  -1.735  1.00 98.76 49  A 1 
ATOM 386  C CB  . SER A 1 49  ? 2.856   -3.017  -2.547  1.00 98.86 49  A 1 
ATOM 387  O OG  . SER A 1 49  ? 3.405   -1.947  -1.808  1.00 98.19 49  A 1 
ATOM 388  N N   . TRP A 1 50  ? 6.181   -3.660  -2.330  1.00 98.85 50  A 1 
ATOM 389  C CA  . TRP A 1 50  ? 7.279   -4.110  -1.478  1.00 98.86 50  A 1 
ATOM 390  C C   . TRP A 1 50  ? 8.117   -2.936  -0.973  1.00 98.85 50  A 1 
ATOM 391  O O   . TRP A 1 50  ? 8.689   -2.189  -1.776  1.00 98.60 50  A 1 
ATOM 392  C CB  . TRP A 1 50  ? 8.147   -5.104  -2.257  1.00 98.72 50  A 1 
ATOM 393  C CG  . TRP A 1 50  ? 9.217   -5.818  -1.484  1.00 98.68 50  A 1 
ATOM 394  C CD1 . TRP A 1 50  ? 9.277   -5.958  -0.141  1.00 98.23 50  A 1 
ATOM 395  C CD2 . TRP A 1 50  ? 10.382  -6.527  -1.999  1.00 98.53 50  A 1 
ATOM 396  N NE1 . TRP A 1 50  ? 10.390  -6.697  0.207   1.00 97.89 50  A 1 
ATOM 397  C CE2 . TRP A 1 50  ? 11.097  -7.089  -0.901  1.00 98.22 50  A 1 
ATOM 398  C CE3 . TRP A 1 50  ? 10.894  -6.774  -3.289  1.00 97.86 50  A 1 
ATOM 399  C CZ2 . TRP A 1 50  ? 12.255  -7.865  -1.068  1.00 97.34 50  A 1 
ATOM 400  C CZ3 . TRP A 1 50  ? 12.055  -7.552  -3.469  1.00 97.07 50  A 1 
ATOM 401  C CH2 . TRP A 1 50  ? 12.727  -8.100  -2.363  1.00 96.76 50  A 1 
ATOM 402  N N   . ASN A 1 51  ? 8.257   -2.795  0.345   1.00 98.85 51  A 1 
ATOM 403  C CA  . ASN A 1 51  ? 9.303   -1.956  0.913   1.00 98.86 51  A 1 
ATOM 404  C C   . ASN A 1 51  ? 10.656  -2.675  0.770   1.00 98.77 51  A 1 
ATOM 405  O O   . ASN A 1 51  ? 10.935  -3.691  1.411   1.00 98.26 51  A 1 
ATOM 406  C CB  . ASN A 1 51  ? 8.964   -1.558  2.359   1.00 98.81 51  A 1 
ATOM 407  C CG  . ASN A 1 51  ? 9.999   -0.615  2.956   1.00 98.69 51  A 1 
ATOM 408  O OD1 . ASN A 1 51  ? 11.163  -0.585  2.572   1.00 97.17 51  A 1 
ATOM 409  N ND2 . ASN A 1 51  ? 9.632   0.186   3.918   1.00 96.84 51  A 1 
ATOM 410  N N   . VAL A 1 52  ? 11.517  -2.143  -0.112  1.00 98.76 52  A 1 
ATOM 411  C CA  . VAL A 1 52  ? 12.788  -2.781  -0.488  1.00 98.65 52  A 1 
ATOM 412  C C   . VAL A 1 52  ? 13.960  -2.407  0.418   1.00 98.41 52  A 1 
ATOM 413  O O   . VAL A 1 52  ? 15.043  -2.972  0.252   1.00 97.07 52  A 1 
ATOM 414  C CB  . VAL A 1 52  ? 13.132  -2.531  -1.969  1.00 98.49 52  A 1 
ATOM 415  C CG1 . VAL A 1 52  ? 12.122  -3.221  -2.892  1.00 98.06 52  A 1 
ATOM 416  C CG2 . VAL A 1 52  ? 13.217  -1.044  -2.341  1.00 97.86 52  A 1 
ATOM 417  N N   . ASN A 1 53  ? 13.779  -1.456  1.339   1.00 98.52 53  A 1 
ATOM 418  C CA  . ASN A 1 53  ? 14.834  -0.955  2.226   1.00 98.38 53  A 1 
ATOM 419  C C   . ASN A 1 53  ? 16.150  -0.620  1.479   1.00 98.26 53  A 1 
ATOM 420  O O   . ASN A 1 53  ? 17.253  -0.985  1.882   1.00 97.03 53  A 1 
ATOM 421  C CB  . ASN A 1 53  ? 14.962  -1.903  3.433   1.00 97.99 53  A 1 
ATOM 422  C CG  . ASN A 1 53  ? 15.763  -1.331  4.585   1.00 97.27 53  A 1 
ATOM 423  O OD1 . ASN A 1 53  ? 16.264  -0.213  4.576   1.00 93.17 53  A 1 
ATOM 424  N ND2 . ASN A 1 53  ? 15.918  -2.083  5.641   1.00 92.45 53  A 1 
ATOM 425  N N   . GLY A 1 54  ? 16.031  0.084   0.350   1.00 98.36 54  A 1 
ATOM 426  C CA  . GLY A 1 54  ? 17.149  0.499   -0.498  1.00 98.35 54  A 1 
ATOM 427  C C   . GLY A 1 54  ? 17.237  -0.268  -1.821  1.00 98.39 54  A 1 
ATOM 428  O O   . GLY A 1 54  ? 17.797  -1.361  -1.891  1.00 97.94 54  A 1 
ATOM 429  N N   . LEU A 1 55  ? 16.763  0.362   -2.913  1.00 98.34 55  A 1 
ATOM 430  C CA  . LEU A 1 55  ? 16.689  -0.261  -4.242  1.00 98.35 55  A 1 
ATOM 431  C C   . LEU A 1 55  ? 18.065  -0.673  -4.783  1.00 98.31 55  A 1 
ATOM 432  O O   . LEU A 1 55  ? 18.203  -1.766  -5.328  1.00 97.82 55  A 1 
ATOM 433  C CB  . LEU A 1 55  ? 15.964  0.703   -5.201  1.00 98.11 55  A 1 
ATOM 434  C CG  . LEU A 1 55  ? 15.822  0.178   -6.644  1.00 97.44 55  A 1 
ATOM 435  C CD1 . LEU A 1 55  ? 15.084  -1.157  -6.718  1.00 96.20 55  A 1 
ATOM 436  C CD2 . LEU A 1 55  ? 15.037  1.188   -7.477  1.00 96.02 55  A 1 
ATOM 437  N N   . ARG A 1 56  ? 19.094  0.156   -4.603  1.00 97.92 56  A 1 
ATOM 438  C CA  . ARG A 1 56  ? 20.461  -0.192  -5.044  1.00 97.62 56  A 1 
ATOM 439  C C   . ARG A 1 56  ? 20.985  -1.446  -4.345  1.00 97.74 56  A 1 
ATOM 440  O O   . ARG A 1 56  ? 21.605  -2.285  -4.982  1.00 97.28 56  A 1 
ATOM 441  C CB  . ARG A 1 56  ? 21.422  0.979   -4.797  1.00 96.93 56  A 1 
ATOM 442  C CG  . ARG A 1 56  ? 21.159  2.173   -5.730  1.00 94.03 56  A 1 
ATOM 443  C CD  . ARG A 1 56  ? 22.162  3.306   -5.489  1.00 91.87 56  A 1 
ATOM 444  N NE  . ARG A 1 56  ? 22.007  3.879   -4.129  1.00 85.60 56  A 1 
ATOM 445  C CZ  . ARG A 1 56  ? 21.957  5.160   -3.807  1.00 82.02 56  A 1 
ATOM 446  N NH1 . ARG A 1 56  ? 22.115  6.107   -4.685  1.00 70.91 56  A 1 
ATOM 447  N NH2 . ARG A 1 56  ? 21.731  5.517   -2.573  1.00 71.96 56  A 1 
ATOM 448  N N   . ALA A 1 57  ? 20.727  -1.564  -3.038  1.00 97.66 57  A 1 
ATOM 449  C CA  . ALA A 1 57  ? 21.204  -2.695  -2.248  1.00 97.41 57  A 1 
ATOM 450  C C   . ALA A 1 57  ? 20.501  -4.002  -2.639  1.00 97.57 57  A 1 
ATOM 451  O O   . ALA A 1 57  ? 21.166  -5.026  -2.776  1.00 96.96 57  A 1 
ATOM 452  C CB  . ALA A 1 57  ? 21.015  -2.370  -0.761  1.00 96.93 57  A 1 
ATOM 453  N N   . ILE A 1 58  ? 19.178  -3.974  -2.833  1.00 97.96 58  A 1 
ATOM 454  C CA  . ILE A 1 58  ? 18.425  -5.172  -3.224  1.00 98.03 58  A 1 
ATOM 455  C C   . ILE A 1 58  ? 18.680  -5.568  -4.683  1.00 98.06 58  A 1 
ATOM 456  O O   . ILE A 1 58  ? 18.814  -6.754  -4.965  1.00 97.76 58  A 1 
ATOM 457  C CB  . ILE A 1 58  ? 16.923  -5.021  -2.901  1.00 97.74 58  A 1 
ATOM 458  C CG1 . ILE A 1 58  ? 16.130  -6.333  -3.099  1.00 95.56 58  A 1 
ATOM 459  C CG2 . ILE A 1 58  ? 16.243  -3.935  -3.738  1.00 94.01 58  A 1 
ATOM 460  C CD1 . ILE A 1 58  ? 16.629  -7.487  -2.255  1.00 89.37 58  A 1 
ATOM 461  N N   . SER A 1 59  ? 18.818  -4.599  -5.595  1.00 97.89 59  A 1 
ATOM 462  C CA  . SER A 1 59  ? 19.017  -4.880  -7.025  1.00 97.71 59  A 1 
ATOM 463  C C   . SER A 1 59  ? 20.340  -5.586  -7.337  1.00 97.58 59  A 1 
ATOM 464  O O   . SER A 1 59  ? 20.448  -6.247  -8.369  1.00 97.04 59  A 1 
ATOM 465  C CB  . SER A 1 59  ? 18.905  -3.594  -7.846  1.00 97.52 59  A 1 
ATOM 466  O OG  . SER A 1 59  ? 19.958  -2.699  -7.546  1.00 95.01 59  A 1 
ATOM 467  N N   . ALA A 1 60  ? 21.320  -5.473  -6.436  1.00 97.61 60  A 1 
ATOM 468  C CA  . ALA A 1 60  ? 22.599  -6.171  -6.522  1.00 97.15 60  A 1 
ATOM 469  C C   . ALA A 1 60  ? 22.553  -7.615  -5.978  1.00 97.13 60  A 1 
ATOM 470  O O   . ALA A 1 60  ? 23.550  -8.332  -6.076  1.00 95.94 60  A 1 
ATOM 471  C CB  . ALA A 1 60  ? 23.638  -5.318  -5.786  1.00 96.62 60  A 1 
ATOM 472  N N   . LYS A 1 61  ? 21.432  -8.037  -5.383  1.00 97.13 61  A 1 
ATOM 473  C CA  . LYS A 1 61  ? 21.278  -9.370  -4.783  1.00 96.75 61  A 1 
ATOM 474  C C   . LYS A 1 61  ? 20.522  -10.327 -5.716  1.00 97.22 61  A 1 
ATOM 475  O O   . LYS A 1 61  ? 19.701  -9.880  -6.519  1.00 96.89 61  A 1 
ATOM 476  C CB  . LYS A 1 61  ? 20.549  -9.259  -3.439  1.00 96.06 61  A 1 
ATOM 477  C CG  . LYS A 1 61  ? 21.307  -8.455  -2.378  1.00 94.78 61  A 1 
ATOM 478  C CD  . LYS A 1 61  ? 20.448  -8.412  -1.108  1.00 92.13 61  A 1 
ATOM 479  C CE  . LYS A 1 61  ? 21.049  -7.516  -0.032  1.00 88.50 61  A 1 
ATOM 480  N NZ  . LYS A 1 61  ? 20.149  -7.476  1.151   1.00 81.15 61  A 1 
ATOM 481  N N   . PRO A 1 62  ? 20.723  -11.651 -5.574  1.00 96.95 62  A 1 
ATOM 482  C CA  . PRO A 1 62  ? 19.966  -12.657 -6.327  1.00 96.81 62  A 1 
ATOM 483  C C   . PRO A 1 62  ? 18.443  -12.533 -6.170  1.00 97.07 62  A 1 
ATOM 484  O O   . PRO A 1 62  ? 17.702  -12.798 -7.115  1.00 96.12 62  A 1 
ATOM 485  C CB  . PRO A 1 62  ? 20.460  -14.009 -5.800  1.00 96.47 62  A 1 
ATOM 486  C CG  . PRO A 1 62  ? 21.863  -13.711 -5.289  1.00 94.94 62  A 1 
ATOM 487  C CD  . PRO A 1 62  ? 21.725  -12.298 -4.737  1.00 96.90 62  A 1 
ATOM 488  N N   . GLU A 1 63  ? 17.973  -12.075 -5.011  1.00 96.25 63  A 1 
ATOM 489  C CA  . GLU A 1 63  ? 16.551  -11.895 -4.696  1.00 96.06 63  A 1 
ATOM 490  C C   . GLU A 1 63  ? 15.851  -10.889 -5.620  1.00 96.55 63  A 1 
ATOM 491  O O   . GLU A 1 63  ? 14.636  -10.953 -5.800  1.00 96.04 63  A 1 
ATOM 492  C CB  . GLU A 1 63  ? 16.392  -11.458 -3.230  1.00 95.32 63  A 1 
ATOM 493  C CG  . GLU A 1 63  ? 16.852  -12.505 -2.200  1.00 91.43 63  A 1 
ATOM 494  C CD  . GLU A 1 63  ? 18.347  -12.450 -1.835  1.00 89.88 63  A 1 
ATOM 495  O OE1 . GLU A 1 63  ? 18.708  -13.011 -0.779  1.00 81.88 63  A 1 
ATOM 496  O OE2 . GLU A 1 63  ? 19.142  -11.834 -2.581  1.00 82.81 63  A 1 
ATOM 497  N N   . TRP A 1 64  ? 16.591  -10.006 -6.296  1.00 97.43 64  A 1 
ATOM 498  C CA  . TRP A 1 64  ? 16.031  -9.088  -7.291  1.00 97.58 64  A 1 
ATOM 499  C C   . TRP A 1 64  ? 15.461  -9.790  -8.533  1.00 97.63 64  A 1 
ATOM 500  O O   . TRP A 1 64  ? 14.686  -9.195  -9.292  1.00 96.92 64  A 1 
ATOM 501  C CB  . TRP A 1 64  ? 17.090  -8.054  -7.690  1.00 97.18 64  A 1 
ATOM 502  C CG  . TRP A 1 64  ? 16.538  -6.911  -8.485  1.00 97.24 64  A 1 
ATOM 503  C CD1 . TRP A 1 64  ? 16.867  -6.575  -9.752  1.00 96.18 64  A 1 
ATOM 504  C CD2 . TRP A 1 64  ? 15.504  -5.961  -8.080  1.00 97.25 64  A 1 
ATOM 505  N NE1 . TRP A 1 64  ? 16.132  -5.481  -10.156 1.00 95.85 64  A 1 
ATOM 506  C CE2 . TRP A 1 64  ? 15.266  -5.064  -9.166  1.00 96.63 64  A 1 
ATOM 507  C CE3 . TRP A 1 64  ? 14.735  -5.771  -6.909  1.00 96.17 64  A 1 
ATOM 508  C CZ2 . TRP A 1 64  ? 14.317  -4.036  -9.092  1.00 95.83 64  A 1 
ATOM 509  C CZ3 . TRP A 1 64  ? 13.782  -4.741  -6.828  1.00 95.76 64  A 1 
ATOM 510  C CH2 . TRP A 1 64  ? 13.571  -3.877  -7.913  1.00 95.31 64  A 1 
ATOM 511  N N   . SER A 1 65  ? 15.771  -11.072 -8.713  1.00 97.36 65  A 1 
ATOM 512  C CA  . SER A 1 65  ? 15.065  -11.926 -9.674  1.00 97.16 65  A 1 
ATOM 513  C C   . SER A 1 65  ? 13.543  -11.914 -9.473  1.00 97.49 65  A 1 
ATOM 514  O O   . SER A 1 65  ? 12.820  -12.070 -10.451 1.00 97.03 65  A 1 
ATOM 515  C CB  . SER A 1 65  ? 15.581  -13.362 -9.603  1.00 96.54 65  A 1 
ATOM 516  O OG  . SER A 1 65  ? 15.453  -13.877 -8.296  1.00 90.33 65  A 1 
ATOM 517  N N   . TRP A 1 66  ? 13.059  -11.638 -8.264  1.00 97.16 66  A 1 
ATOM 518  C CA  . TRP A 1 66  ? 11.644  -11.413 -7.972  1.00 97.51 66  A 1 
ATOM 519  C C   . TRP A 1 66  ? 11.028  -10.330 -8.874  1.00 97.57 66  A 1 
ATOM 520  O O   . TRP A 1 66  ? 10.009  -10.573 -9.512  1.00 97.17 66  A 1 
ATOM 521  C CB  . TRP A 1 66  ? 11.491  -11.035 -6.496  1.00 97.61 66  A 1 
ATOM 522  C CG  . TRP A 1 66  ? 10.107  -10.634 -6.103  1.00 97.72 66  A 1 
ATOM 523  C CD1 . TRP A 1 66  ? 9.126   -11.472 -5.699  1.00 97.16 66  A 1 
ATOM 524  C CD2 . TRP A 1 66  ? 9.514   -9.301  -6.122  1.00 98.00 66  A 1 
ATOM 525  N NE1 . TRP A 1 66  ? 7.975   -10.754 -5.460  1.00 97.14 66  A 1 
ATOM 526  C CE2 . TRP A 1 66  ? 8.156   -9.411  -5.709  1.00 97.58 66  A 1 
ATOM 527  C CE3 . TRP A 1 66  ? 9.988   -8.012  -6.453  1.00 97.31 66  A 1 
ATOM 528  C CZ2 . TRP A 1 66  ? 7.308   -8.298  -5.626  1.00 97.08 66  A 1 
ATOM 529  C CZ3 . TRP A 1 66  ? 9.145   -6.891  -6.375  1.00 96.98 66  A 1 
ATOM 530  C CH2 . TRP A 1 66  ? 7.808   -7.030  -5.961  1.00 96.71 66  A 1 
ATOM 531  N N   . PHE A 1 67  ? 11.669  -9.157  -8.989  1.00 97.63 67  A 1 
ATOM 532  C CA  . PHE A 1 67  ? 11.186  -8.083  -9.860  1.00 97.50 67  A 1 
ATOM 533  C C   . PHE A 1 67  ? 11.342  -8.446  -11.341 1.00 97.21 67  A 1 
ATOM 534  O O   . PHE A 1 67  ? 10.412  -8.271  -12.120 1.00 96.46 67  A 1 
ATOM 535  C CB  . PHE A 1 67  ? 11.914  -6.772  -9.535  1.00 97.41 67  A 1 
ATOM 536  C CG  . PHE A 1 67  ? 11.464  -5.605  -10.397 1.00 97.71 67  A 1 
ATOM 537  C CD1 . PHE A 1 67  ? 12.099  -5.340  -11.628 1.00 96.61 67  A 1 
ATOM 538  C CD2 . PHE A 1 67  ? 10.381  -4.806  -9.996  1.00 96.78 67  A 1 
ATOM 539  C CE1 . PHE A 1 67  ? 11.646  -4.291  -12.449 1.00 95.88 67  A 1 
ATOM 540  C CE2 . PHE A 1 67  ? 9.930   -3.755  -10.816 1.00 95.82 67  A 1 
ATOM 541  C CZ  . PHE A 1 67  ? 10.559  -3.500  -12.044 1.00 96.17 67  A 1 
ATOM 542  N N   . LYS A 1 68  ? 12.507  -8.981  -11.724 1.00 96.60 68  A 1 
ATOM 543  C CA  . LYS A 1 68  ? 12.808  -9.326  -13.127 1.00 95.60 68  A 1 
ATOM 544  C C   . LYS A 1 68  ? 11.848  -10.368 -13.701 1.00 95.75 68  A 1 
ATOM 545  O O   . LYS A 1 68  ? 11.494  -10.284 -14.868 1.00 94.98 68  A 1 
ATOM 546  C CB  . LYS A 1 68  ? 14.255  -9.828  -13.247 1.00 95.02 68  A 1 
ATOM 547  C CG  . LYS A 1 68  ? 15.282  -8.716  -13.000 1.00 92.75 68  A 1 
ATOM 548  C CD  . LYS A 1 68  ? 16.710  -9.262  -13.147 1.00 88.17 68  A 1 
ATOM 549  C CE  . LYS A 1 68  ? 17.717  -8.130  -12.954 1.00 83.45 68  A 1 
ATOM 550  N NZ  . LYS A 1 68  ? 19.119  -8.611  -13.028 1.00 74.48 68  A 1 
ATOM 551  N N   . ASN A 1 69  ? 11.427  -11.323 -12.873 1.00 96.46 69  A 1 
ATOM 552  C CA  . ASN A 1 69  ? 10.523  -12.407 -13.255 1.00 96.28 69  A 1 
ATOM 553  C C   . ASN A 1 69  ? 9.053   -12.107 -12.918 1.00 96.50 69  A 1 
ATOM 554  O O   . ASN A 1 69  ? 8.201   -12.986 -13.045 1.00 95.46 69  A 1 
ATOM 555  C CB  . ASN A 1 69  ? 11.012  -13.705 -12.592 1.00 96.04 69  A 1 
ATOM 556  C CG  . ASN A 1 69  ? 12.412  -14.110 -13.015 1.00 94.44 69  A 1 
ATOM 557  O OD1 . ASN A 1 69  ? 12.911  -13.795 -14.083 1.00 89.17 69  A 1 
ATOM 558  N ND2 . ASN A 1 69  ? 13.106  -14.848 -12.186 1.00 88.30 69  A 1 
ATOM 559  N N   . SER A 1 70  ? 8.744   -10.888 -12.455 1.00 95.94 70  A 1 
ATOM 560  C CA  . SER A 1 70  ? 7.386   -10.520 -12.076 1.00 95.74 70  A 1 
ATOM 561  C C   . SER A 1 70  ? 6.449   -10.544 -13.282 1.00 95.80 70  A 1 
ATOM 562  O O   . SER A 1 70  ? 6.703   -9.916  -14.310 1.00 94.72 70  A 1 
ATOM 563  C CB  . SER A 1 70  ? 7.361   -9.143  -11.412 1.00 95.29 70  A 1 
ATOM 564  O OG  . SER A 1 70  ? 6.045   -8.882  -10.970 1.00 91.11 70  A 1 
ATOM 565  N N   . ALA A 1 71  ? 5.319   -11.232 -13.119 1.00 95.77 71  A 1 
ATOM 566  C CA  . ALA A 1 71  ? 4.191   -11.203 -14.049 1.00 95.53 71  A 1 
ATOM 567  C C   . ALA A 1 71  ? 3.128   -10.154 -13.664 1.00 96.55 71  A 1 
ATOM 568  O O   . ALA A 1 71  ? 2.034   -10.158 -14.221 1.00 95.16 71  A 1 
ATOM 569  C CB  . ALA A 1 71  ? 3.609   -12.620 -14.144 1.00 93.97 71  A 1 
ATOM 570  N N   . ALA A 1 72  ? 3.414   -9.289  -12.683 1.00 97.89 72  A 1 
ATOM 571  C CA  . ALA A 1 72  ? 2.496   -8.240  -12.273 1.00 98.30 72  A 1 
ATOM 572  C C   . ALA A 1 72  ? 2.378   -7.153  -13.350 1.00 98.42 72  A 1 
ATOM 573  O O   . ALA A 1 72  ? 3.326   -6.872  -14.087 1.00 98.12 72  A 1 
ATOM 574  C CB  . ALA A 1 72  ? 2.940   -7.663  -10.925 1.00 98.18 72  A 1 
ATOM 575  N N   . ASP A 1 73  ? 1.210   -6.523  -13.397 1.00 98.65 73  A 1 
ATOM 576  C CA  . ASP A 1 73  ? 0.923   -5.372  -14.258 1.00 98.66 73  A 1 
ATOM 577  C C   . ASP A 1 73  ? 1.415   -4.069  -13.626 1.00 98.74 73  A 1 
ATOM 578  O O   . ASP A 1 73  ? 1.823   -3.148  -14.332 1.00 98.50 73  A 1 
ATOM 579  C CB  . ASP A 1 73  ? -0.586  -5.302  -14.501 1.00 98.46 73  A 1 
ATOM 580  C CG  . ASP A 1 73  ? -1.110  -6.586  -15.134 1.00 97.98 73  A 1 
ATOM 581  O OD1 . ASP A 1 73  ? -0.777  -6.823  -16.314 1.00 96.27 73  A 1 
ATOM 582  O OD2 . ASP A 1 73  ? -1.807  -7.330  -14.403 1.00 96.23 73  A 1 
ATOM 583  N N   . ILE A 1 74  ? 1.401   -3.998  -12.285 1.00 98.80 74  A 1 
ATOM 584  C CA  . ILE A 1 74  ? 1.872   -2.849  -11.505 1.00 98.88 74  A 1 
ATOM 585  C C   . ILE A 1 74  ? 2.749   -3.356  -10.354 1.00 98.89 74  A 1 
ATOM 586  O O   . ILE A 1 74  ? 2.355   -4.253  -9.607  1.00 98.81 74  A 1 
ATOM 587  C CB  . ILE A 1 74  ? 0.691   -1.985  -10.988 1.00 98.86 74  A 1 
ATOM 588  C CG1 . ILE A 1 74  ? -0.267  -1.573  -12.134 1.00 98.67 74  A 1 
ATOM 589  C CG2 . ILE A 1 74  ? 1.235   -0.736  -10.266 1.00 98.69 74  A 1 
ATOM 590  C CD1 . ILE A 1 74  ? -1.521  -0.814  -11.679 1.00 98.10 74  A 1 
ATOM 591  N N   . VAL A 1 75  ? 3.933   -2.754  -10.184 1.00 98.86 75  A 1 
ATOM 592  C CA  . VAL A 1 75  ? 4.828   -3.006  -9.048  1.00 98.88 75  A 1 
ATOM 593  C C   . VAL A 1 75  ? 5.153   -1.688  -8.363  1.00 98.88 75  A 1 
ATOM 594  O O   . VAL A 1 75  ? 5.736   -0.794  -8.974  1.00 98.80 75  A 1 
ATOM 595  C CB  . VAL A 1 75  ? 6.111   -3.746  -9.469  1.00 98.81 75  A 1 
ATOM 596  C CG1 . VAL A 1 75  ? 7.003   -4.034  -8.251  1.00 98.46 75  A 1 
ATOM 597  C CG2 . VAL A 1 75  ? 5.801   -5.086  -10.145 1.00 98.49 75  A 1 
ATOM 598  N N   . ALA A 1 76  ? 4.798   -1.570  -7.085  1.00 98.89 76  A 1 
ATOM 599  C CA  . ALA A 1 76  ? 5.135   -0.444  -6.227  1.00 98.91 76  A 1 
ATOM 600  C C   . ALA A 1 76  ? 6.283   -0.814  -5.283  1.00 98.91 76  A 1 
ATOM 601  O O   . ALA A 1 76  ? 6.257   -1.868  -4.650  1.00 98.81 76  A 1 
ATOM 602  C CB  . ALA A 1 76  ? 3.883   -0.019  -5.459  1.00 98.87 76  A 1 
ATOM 603  N N   . LEU A 1 77  ? 7.277   0.062   -5.180  1.00 98.86 77  A 1 
ATOM 604  C CA  . LEU A 1 77  ? 8.411   -0.098  -4.279  1.00 98.85 77  A 1 
ATOM 605  C C   . LEU A 1 77  ? 8.465   1.087   -3.316  1.00 98.84 77  A 1 
ATOM 606  O O   . LEU A 1 77  ? 8.429   2.239   -3.748  1.00 98.69 77  A 1 
ATOM 607  C CB  . LEU A 1 77  ? 9.719   -0.216  -5.075  1.00 98.77 77  A 1 
ATOM 608  C CG  . LEU A 1 77  ? 9.764   -1.330  -6.137  1.00 98.55 77  A 1 
ATOM 609  C CD1 . LEU A 1 77  ? 11.140  -1.321  -6.801  1.00 98.30 77  A 1 
ATOM 610  C CD2 . LEU A 1 77  ? 9.533   -2.728  -5.558  1.00 98.24 77  A 1 
ATOM 611  N N   . GLN A 1 78  ? 8.587   0.814   -2.024  1.00 98.79 78  A 1 
ATOM 612  C CA  . GLN A 1 78  ? 8.801   1.824   -0.994  1.00 98.77 78  A 1 
ATOM 613  C C   . GLN A 1 78  ? 10.237  1.776   -0.488  1.00 98.71 78  A 1 
ATOM 614  O O   . GLN A 1 78  ? 10.948  0.785   -0.655  1.00 98.40 78  A 1 
ATOM 615  C CB  . GLN A 1 78  ? 7.803   1.685   0.166   1.00 98.68 78  A 1 
ATOM 616  C CG  . GLN A 1 78  ? 6.329   1.801   -0.247  1.00 98.12 78  A 1 
ATOM 617  C CD  . GLN A 1 78  ? 5.804   0.538   -0.920  1.00 98.00 78  A 1 
ATOM 618  O OE1 . GLN A 1 78  ? 6.024   -0.576  -0.476  1.00 93.54 78  A 1 
ATOM 619  N NE2 . GLN A 1 78  ? 5.093   0.654   -2.020  1.00 93.64 78  A 1 
ATOM 620  N N   . GLU A 1 79  ? 10.647  2.860   0.146   1.00 98.59 79  A 1 
ATOM 621  C CA  . GLU A 1 79  ? 11.979  3.031   0.710   1.00 98.39 79  A 1 
ATOM 622  C C   . GLU A 1 79  ? 13.100  2.768   -0.312  1.00 98.42 79  A 1 
ATOM 623  O O   . GLU A 1 79  ? 14.092  2.089   -0.036  1.00 97.44 79  A 1 
ATOM 624  C CB  . GLU A 1 79  ? 12.110  2.264   2.039   1.00 97.65 79  A 1 
ATOM 625  C CG  . GLU A 1 79  ? 13.055  3.015   2.980   1.00 92.20 79  A 1 
ATOM 626  C CD  . GLU A 1 79  ? 13.407  2.256   4.267   1.00 92.00 79  A 1 
ATOM 627  O OE1 . GLU A 1 79  ? 13.988  2.924   5.154   1.00 84.46 79  A 1 
ATOM 628  O OE2 . GLU A 1 79  ? 13.354  1.020   4.294   1.00 86.07 79  A 1 
ATOM 629  N N   . THR A 1 80  ? 12.935  3.324   -1.522  1.00 98.56 80  A 1 
ATOM 630  C CA  . THR A 1 80  ? 13.911  3.131   -2.610  1.00 98.55 80  A 1 
ATOM 631  C C   . THR A 1 80  ? 15.297  3.678   -2.255  1.00 98.47 80  A 1 
ATOM 632  O O   . THR A 1 80  ? 16.301  3.162   -2.751  1.00 98.00 80  A 1 
ATOM 633  C CB  . THR A 1 80  ? 13.446  3.771   -3.928  1.00 98.41 80  A 1 
ATOM 634  O OG1 . THR A 1 80  ? 13.296  5.163   -3.778  1.00 97.37 80  A 1 
ATOM 635  C CG2 . THR A 1 80  ? 12.121  3.192   -4.431  1.00 96.85 80  A 1 
ATOM 636  N N   . LYS A 1 81  ? 15.356  4.698   -1.393  1.00 98.59 81  A 1 
ATOM 637  C CA  . LYS A 1 81  ? 16.587  5.379   -0.940  1.00 98.48 81  A 1 
ATOM 638  C C   . LYS A 1 81  ? 17.450  5.903   -2.091  1.00 98.22 81  A 1 
ATOM 639  O O   . LYS A 1 81  ? 18.669  6.050   -1.952  1.00 96.84 81  A 1 
ATOM 640  C CB  . LYS A 1 81  ? 17.371  4.482   0.034   1.00 98.32 81  A 1 
ATOM 641  C CG  . LYS A 1 81  ? 16.585  4.203   1.319   1.00 97.91 81  A 1 
ATOM 642  C CD  . LYS A 1 81  ? 17.344  3.292   2.295   1.00 97.32 81  A 1 
ATOM 643  C CE  . LYS A 1 81  ? 16.458  3.172   3.536   1.00 95.30 81  A 1 
ATOM 644  N NZ  . LYS A 1 81  ? 16.770  2.041   4.429   1.00 92.47 81  A 1 
ATOM 645  N N   . ALA A 1 82  ? 16.834  6.175   -3.237  1.00 97.51 82  A 1 
ATOM 646  C CA  . ALA A 1 82  ? 17.510  6.633   -4.436  1.00 96.82 82  A 1 
ATOM 647  C C   . ALA A 1 82  ? 16.601  7.547   -5.254  1.00 96.78 82  A 1 
ATOM 648  O O   . ALA A 1 82  ? 15.400  7.302   -5.343  1.00 95.57 82  A 1 
ATOM 649  C CB  . ALA A 1 82  ? 17.939  5.412   -5.258  1.00 95.62 82  A 1 
ATOM 650  N N   . ALA A 1 83  ? 17.210  8.555   -5.884  1.00 96.45 83  A 1 
ATOM 651  C CA  . ALA A 1 83  ? 16.583  9.305   -6.957  1.00 95.78 83  A 1 
ATOM 652  C C   . ALA A 1 83  ? 16.902  8.641   -8.313  1.00 96.04 83  A 1 
ATOM 653  O O   . ALA A 1 83  ? 17.937  7.971   -8.434  1.00 95.57 83  A 1 
ATOM 654  C CB  . ALA A 1 83  ? 17.047  10.760  -6.866  1.00 94.71 83  A 1 
ATOM 655  N N   . PRO A 1 84  ? 16.039  8.804   -9.344  1.00 96.71 84  A 1 
ATOM 656  C CA  . PRO A 1 84  ? 16.213  8.150   -10.646 1.00 96.34 84  A 1 
ATOM 657  C C   . PRO A 1 84  ? 17.583  8.379   -11.299 1.00 96.44 84  A 1 
ATOM 658  O O   . PRO A 1 84  ? 18.140  7.466   -11.899 1.00 95.34 84  A 1 
ATOM 659  C CB  . PRO A 1 84  ? 15.092  8.716   -11.524 1.00 95.08 84  A 1 
ATOM 660  C CG  . PRO A 1 84  ? 13.995  9.055   -10.528 1.00 92.66 84  A 1 
ATOM 661  C CD  . PRO A 1 84  ? 14.769  9.507   -9.295  1.00 95.78 84  A 1 
ATOM 662  N N   . GLU A 1 85  ? 18.162  9.576   -11.156 1.00 96.02 85  A 1 
ATOM 663  C CA  . GLU A 1 85  ? 19.477  9.931   -11.701 1.00 95.51 85  A 1 
ATOM 664  C C   . GLU A 1 85  ? 20.651  9.206   -11.031 1.00 95.90 85  A 1 
ATOM 665  O O   . GLU A 1 85  ? 21.761  9.210   -11.552 1.00 94.88 85  A 1 
ATOM 666  C CB  . GLU A 1 85  ? 19.674  11.459  -11.673 1.00 94.54 85  A 1 
ATOM 667  C CG  . GLU A 1 85  ? 19.834  12.118  -10.285 1.00 89.76 85  A 1 
ATOM 668  C CD  . GLU A 1 85  ? 18.542  12.334  -9.488  1.00 86.70 85  A 1 
ATOM 669  O OE1 . GLU A 1 85  ? 18.660  12.942  -8.402  1.00 79.74 85  A 1 
ATOM 670  O OE2 . GLU A 1 85  ? 17.470  11.864  -9.923  1.00 80.75 85  A 1 
ATOM 671  N N   . GLN A 1 86  ? 20.417  8.556   -9.891  1.00 96.16 86  A 1 
ATOM 672  C CA  . GLN A 1 86  ? 21.414  7.764   -9.168  1.00 95.93 86  A 1 
ATOM 673  C C   . GLN A 1 86  ? 21.388  6.276   -9.552  1.00 96.26 86  A 1 
ATOM 674  O O   . GLN A 1 86  ? 22.124  5.478   -8.953  1.00 95.38 86  A 1 
ATOM 675  C CB  . GLN A 1 86  ? 21.194  7.916   -7.656  1.00 95.38 86  A 1 
ATOM 676  C CG  . GLN A 1 86  ? 21.161  9.369   -7.170  1.00 93.07 86  A 1 
ATOM 677  C CD  . GLN A 1 86  ? 20.954  9.446   -5.661  1.00 92.12 86  A 1 
ATOM 678  O OE1 . GLN A 1 86  ? 20.096  8.812   -5.056  1.00 85.77 86  A 1 
ATOM 679  N NE2 . GLN A 1 86  ? 21.761  10.217  -4.967  1.00 84.91 86  A 1 
ATOM 680  N N   . LEU A 1 87  ? 20.505  5.894   -10.475 1.00 96.40 87  A 1 
ATOM 681  C CA  . LEU A 1 87  ? 20.244  4.514   -10.864 1.00 96.48 87  A 1 
ATOM 682  C C   . LEU A 1 87  ? 20.668  4.261   -12.313 1.00 96.55 87  A 1 
ATOM 683  O O   . LEU A 1 87  ? 20.549  5.134   -13.170 1.00 95.90 87  A 1 
ATOM 684  C CB  . LEU A 1 87  ? 18.755  4.194   -10.658 1.00 96.50 87  A 1 
ATOM 685  C CG  . LEU A 1 87  ? 18.243  4.363   -9.218  1.00 96.10 87  A 1 
ATOM 686  C CD1 . LEU A 1 87  ? 16.735  4.129   -9.181  1.00 94.69 87  A 1 
ATOM 687  C CD2 . LEU A 1 87  ? 18.906  3.379   -8.252  1.00 94.64 87  A 1 
ATOM 688  N N   . ALA A 1 88  ? 21.124  3.038   -12.587 1.00 96.19 88  A 1 
ATOM 689  C CA  . ALA A 1 88  ? 21.302  2.556   -13.952 1.00 95.80 88  A 1 
ATOM 690  C C   . ALA A 1 88  ? 19.956  2.543   -14.704 1.00 96.30 88  A 1 
ATOM 691  O O   . ALA A 1 88  ? 18.891  2.446   -14.081 1.00 95.83 88  A 1 
ATOM 692  C CB  . ALA A 1 88  ? 21.952  1.166   -13.900 1.00 94.87 88  A 1 
ATOM 693  N N   . SER A 1 89  ? 20.007  2.643   -16.042 1.00 96.09 89  A 1 
ATOM 694  C CA  . SER A 1 89  ? 18.825  2.702   -16.916 1.00 96.01 89  A 1 
ATOM 695  C C   . SER A 1 89  ? 17.835  1.566   -16.655 1.00 96.36 89  A 1 
ATOM 696  O O   . SER A 1 89  ? 16.627  1.803   -16.588 1.00 95.48 89  A 1 
ATOM 697  C CB  . SER A 1 89  ? 19.262  2.664   -18.383 1.00 94.62 89  A 1 
ATOM 698  O OG  . SER A 1 89  ? 20.368  1.806   -18.595 1.00 82.04 89  A 1 
ATOM 699  N N   . GLU A 1 90  ? 18.343  0.364   -16.399 1.00 95.48 90  A 1 
ATOM 700  C CA  . GLU A 1 90  ? 17.552  -0.852  -16.202 1.00 95.11 90  A 1 
ATOM 701  C C   . GLU A 1 90  ? 16.776  -0.848  -14.879 1.00 96.12 90  A 1 
ATOM 702  O O   . GLU A 1 90  ? 15.808  -1.591  -14.728 1.00 95.18 90  A 1 
ATOM 703  C CB  . GLU A 1 90  ? 18.445  -2.111  -16.224 1.00 93.20 90  A 1 
ATOM 704  C CG  . GLU A 1 90  ? 19.371  -2.266  -17.454 1.00 80.86 90  A 1 
ATOM 705  C CD  . GLU A 1 90  ? 20.483  -1.212  -17.498 1.00 74.36 90  A 1 
ATOM 706  O OE1 . GLU A 1 90  ? 20.756  -0.707  -18.605 1.00 65.36 90  A 1 
ATOM 707  O OE2 . GLU A 1 90  ? 20.954  -0.801  -16.409 1.00 67.06 90  A 1 
ATOM 708  N N   . LEU A 1 91  ? 17.196  -0.034  -13.905 1.00 96.67 91  A 1 
ATOM 709  C CA  . LEU A 1 91  ? 16.483  0.161   -12.641 1.00 96.97 91  A 1 
ATOM 710  C C   . LEU A 1 91  ? 15.577  1.389   -12.689 1.00 97.32 91  A 1 
ATOM 711  O O   . LEU A 1 91  ? 14.499  1.378   -12.108 1.00 96.86 91  A 1 
ATOM 712  C CB  . LEU A 1 91  ? 17.484  0.292   -11.481 1.00 96.79 91  A 1 
ATOM 713  C CG  . LEU A 1 91  ? 18.314  -0.968  -11.203 1.00 95.17 91  A 1 
ATOM 714  C CD1 . LEU A 1 91  ? 19.304  -0.670  -10.071 1.00 93.43 91  A 1 
ATOM 715  C CD2 . LEU A 1 91  ? 17.445  -2.154  -10.786 1.00 93.53 91  A 1 
ATOM 716  N N   . ARG A 1 92  ? 16.030  2.456   -13.381 1.00 96.66 92  A 1 
ATOM 717  C CA  . ARG A 1 92  ? 15.289  3.712   -13.513 1.00 96.54 92  A 1 
ATOM 718  C C   . ARG A 1 92  ? 14.044  3.568   -14.385 1.00 96.73 92  A 1 
ATOM 719  O O   . ARG A 1 92  ? 12.987  4.087   -14.034 1.00 95.52 92  A 1 
ATOM 720  C CB  . ARG A 1 92  ? 16.245  4.777   -14.065 1.00 94.85 92  A 1 
ATOM 721  C CG  . ARG A 1 92  ? 15.544  6.111   -14.315 1.00 91.40 92  A 1 
ATOM 722  C CD  . ARG A 1 92  ? 16.527  7.147   -14.846 1.00 89.30 92  A 1 
ATOM 723  N NE  . ARG A 1 92  ? 15.820  8.388   -15.202 1.00 80.41 92  A 1 
ATOM 724  C CZ  . ARG A 1 92  ? 16.380  9.516   -15.590 1.00 75.85 92  A 1 
ATOM 725  N NH1 . ARG A 1 92  ? 17.672  9.640   -15.705 1.00 67.73 92  A 1 
ATOM 726  N NH2 . ARG A 1 92  ? 15.639  10.549  -15.872 1.00 65.47 92  A 1 
ATOM 727  N N   . ALA A 1 93  ? 14.196  2.914   -15.525 1.00 96.22 93  A 1 
ATOM 728  C CA  . ALA A 1 93  ? 13.154  2.743   -16.531 1.00 95.64 93  A 1 
ATOM 729  C C   . ALA A 1 93  ? 13.314  1.362   -17.199 1.00 96.11 93  A 1 
ATOM 730  O O   . ALA A 1 93  ? 13.812  1.276   -18.320 1.00 94.78 93  A 1 
ATOM 731  C CB  . ALA A 1 93  ? 13.231  3.914   -17.524 1.00 93.84 93  A 1 
ATOM 732  N N   . PRO A 1 94  ? 12.959  0.262   -16.504 1.00 97.20 94  A 1 
ATOM 733  C CA  . PRO A 1 94  ? 13.078  -1.078  -17.055 1.00 97.04 94  A 1 
ATOM 734  C C   . PRO A 1 94  ? 12.253  -1.219  -18.338 1.00 97.21 94  A 1 
ATOM 735  O O   . PRO A 1 94  ? 11.150  -0.686  -18.441 1.00 96.54 94  A 1 
ATOM 736  C CB  . PRO A 1 94  ? 12.605  -2.034  -15.955 1.00 96.60 94  A 1 
ATOM 737  C CG  . PRO A 1 94  ? 12.668  -1.202  -14.674 1.00 95.33 94  A 1 
ATOM 738  C CD  . PRO A 1 94  ? 12.414  0.217   -15.154 1.00 96.98 94  A 1 
ATOM 739  N N   . ALA A 1 95  ? 12.772  -1.953  -19.333 1.00 96.13 95  A 1 
ATOM 740  C CA  . ALA A 1 95  ? 12.088  -2.131  -20.609 1.00 95.93 95  A 1 
ATOM 741  C C   . ALA A 1 95  ? 10.676  -2.726  -20.420 1.00 96.27 95  A 1 
ATOM 742  O O   . ALA A 1 95  ? 10.488  -3.693  -19.682 1.00 95.19 95  A 1 
ATOM 743  C CB  . ALA A 1 95  ? 12.959  -2.998  -21.524 1.00 94.96 95  A 1 
ATOM 744  N N   . GLY A 1 96  ? 9.692   -2.148  -21.104 1.00 95.73 96  A 1 
ATOM 745  C CA  . GLY A 1 96  ? 8.288   -2.572  -21.007 1.00 95.78 96  A 1 
ATOM 746  C C   . GLY A 1 96  ? 7.538   -2.052  -19.778 1.00 96.75 96  A 1 
ATOM 747  O O   . GLY A 1 96  ? 6.452   -2.546  -19.489 1.00 95.80 96  A 1 
ATOM 748  N N   . TRP A 1 97  ? 8.111   -1.070  -19.058 1.00 97.76 97  A 1 
ATOM 749  C CA  . TRP A 1 97  ? 7.476   -0.425  -17.913 1.00 98.10 97  A 1 
ATOM 750  C C   . TRP A 1 97  ? 7.432   1.099   -18.068 1.00 98.18 97  A 1 
ATOM 751  O O   . TRP A 1 97  ? 8.428   1.724   -18.432 1.00 97.62 97  A 1 
ATOM 752  C CB  . TRP A 1 97  ? 8.214   -0.798  -16.628 1.00 98.05 97  A 1 
ATOM 753  C CG  . TRP A 1 97  ? 8.227   -2.251  -16.256 1.00 98.10 97  A 1 
ATOM 754  C CD1 . TRP A 1 97  ? 9.204   -3.132  -16.559 1.00 97.30 97  A 1 
ATOM 755  C CD2 . TRP A 1 97  ? 7.260   -2.990  -15.451 1.00 97.99 97  A 1 
ATOM 756  N NE1 . TRP A 1 97  ? 8.920   -4.357  -15.981 1.00 97.15 97  A 1 
ATOM 757  C CE2 . TRP A 1 97  ? 7.743   -4.319  -15.269 1.00 97.69 97  A 1 
ATOM 758  C CE3 . TRP A 1 97  ? 6.045   -2.659  -14.826 1.00 97.53 97  A 1 
ATOM 759  C CZ2 . TRP A 1 97  ? 7.072   -5.256  -14.476 1.00 97.15 97  A 1 
ATOM 760  C CZ3 . TRP A 1 97  ? 5.354   -3.597  -14.038 1.00 97.06 97  A 1 
ATOM 761  C CH2 . TRP A 1 97  ? 5.871   -4.888  -13.853 1.00 96.69 97  A 1 
ATOM 762  N N   . HIS A 1 98  ? 6.310   1.694   -17.690 1.00 98.33 98  A 1 
ATOM 763  C CA  . HIS A 1 98  ? 6.175   3.120   -17.395 1.00 98.42 98  A 1 
ATOM 764  C C   . HIS A 1 98  ? 6.517   3.337   -15.921 1.00 98.50 98  A 1 
ATOM 765  O O   . HIS A 1 98  ? 5.945   2.678   -15.052 1.00 98.27 98  A 1 
ATOM 766  C CB  . HIS A 1 98  ? 4.750   3.589   -17.717 1.00 98.37 98  A 1 
ATOM 767  C CG  . HIS A 1 98  ? 4.387   3.358   -19.160 1.00 98.19 98  A 1 
ATOM 768  N ND1 . HIS A 1 98  ? 4.566   4.245   -20.201 1.00 92.61 98  A 1 
ATOM 769  C CD2 . HIS A 1 98  ? 3.870   2.205   -19.683 1.00 93.41 98  A 1 
ATOM 770  C CE1 . HIS A 1 98  ? 4.163   3.634   -21.329 1.00 93.95 98  A 1 
ATOM 771  N NE2 . HIS A 1 98  ? 3.739   2.391   -21.060 1.00 95.06 98  A 1 
ATOM 772  N N   . ALA A 1 99  ? 7.464   4.218   -15.633 1.00 98.45 99  A 1 
ATOM 773  C CA  . ALA A 1 99  ? 7.989   4.426   -14.287 1.00 98.40 99  A 1 
ATOM 774  C C   . ALA A 1 99  ? 7.546   5.778   -13.710 1.00 98.40 99  A 1 
ATOM 775  O O   . ALA A 1 99  ? 7.759   6.822   -14.327 1.00 97.89 99  A 1 
ATOM 776  C CB  . ALA A 1 99  ? 9.514   4.273   -14.318 1.00 98.07 99  A 1 
ATOM 777  N N   . GLY A 1 100 ? 6.990   5.754   -12.503 1.00 98.51 100 A 1 
ATOM 778  C CA  . GLY A 1 100 ? 6.750   6.927   -11.669 1.00 98.54 100 A 1 
ATOM 779  C C   . GLY A 1 100 ? 7.673   6.913   -10.457 1.00 98.66 100 A 1 
ATOM 780  O O   . GLY A 1 100 ? 7.890   5.860   -9.861  1.00 98.44 100 A 1 
ATOM 781  N N   . TRP A 1 101 ? 8.214   8.075   -10.094 1.00 98.43 101 A 1 
ATOM 782  C CA  . TRP A 1 101 ? 9.157   8.213   -8.986  1.00 98.37 101 A 1 
ATOM 783  C C   . TRP A 1 101 ? 8.770   9.383   -8.091  1.00 98.27 101 A 1 
ATOM 784  O O   . TRP A 1 101 ? 8.422   10.444  -8.590  1.00 97.45 101 A 1 
ATOM 785  C CB  . TRP A 1 101 ? 10.573  8.418   -9.531  1.00 98.06 101 A 1 
ATOM 786  C CG  . TRP A 1 101 ? 11.172  7.227   -10.208 1.00 97.89 101 A 1 
ATOM 787  C CD1 . TRP A 1 101 ? 11.049  6.916   -11.516 1.00 96.28 101 A 1 
ATOM 788  C CD2 . TRP A 1 101 ? 11.960  6.158   -9.613  1.00 97.68 101 A 1 
ATOM 789  N NE1 . TRP A 1 101 ? 11.707  5.729   -11.777 1.00 96.13 101 A 1 
ATOM 790  C CE2 . TRP A 1 101 ? 12.285  5.218   -10.638 1.00 97.12 101 A 1 
ATOM 791  C CE3 . TRP A 1 101 ? 12.424  5.886   -8.311  1.00 96.04 101 A 1 
ATOM 792  C CZ2 . TRP A 1 101 ? 13.031  4.060   -10.379 1.00 95.90 101 A 1 
ATOM 793  C CZ3 . TRP A 1 101 ? 13.178  4.727   -8.040  1.00 95.34 101 A 1 
ATOM 794  C CH2 . TRP A 1 101 ? 13.477  3.814   -9.068  1.00 95.01 101 A 1 
ATOM 795  N N   . SER A 1 102 ? 8.911   9.206   -6.785  1.00 98.33 102 A 1 
ATOM 796  C CA  . SER A 1 102 ? 8.893   10.282  -5.800  1.00 98.31 102 A 1 
ATOM 797  C C   . SER A 1 102 ? 10.084  10.070  -4.874  1.00 98.36 102 A 1 
ATOM 798  O O   . SER A 1 102 ? 10.175  9.050   -4.187  1.00 97.88 102 A 1 
ATOM 799  C CB  . SER A 1 102 ? 7.565   10.286  -5.049  1.00 97.93 102 A 1 
ATOM 800  O OG  . SER A 1 102 ? 7.495   11.401  -4.192  1.00 94.45 102 A 1 
ATOM 801  N N   . SER A 1 103 ? 11.065  10.972  -4.927  1.00 98.03 103 A 1 
ATOM 802  C CA  . SER A 1 103 ? 12.346  10.816  -4.234  1.00 97.82 103 A 1 
ATOM 803  C C   . SER A 1 103 ? 12.548  11.915  -3.201  1.00 97.88 103 A 1 
ATOM 804  O O   . SER A 1 103 ? 12.124  13.049  -3.391  1.00 96.45 103 A 1 
ATOM 805  C CB  . SER A 1 103 ? 13.505  10.818  -5.228  1.00 96.46 103 A 1 
ATOM 806  O OG  . SER A 1 103 ? 13.360  9.745   -6.143  1.00 87.86 103 A 1 
ATOM 807  N N   . SER A 1 104 ? 13.244  11.591  -2.113  1.00 97.80 104 A 1 
ATOM 808  C CA  . SER A 1 104 ? 13.528  12.591  -1.086  1.00 97.69 104 A 1 
ATOM 809  C C   . SER A 1 104 ? 14.481  13.667  -1.607  1.00 97.47 104 A 1 
ATOM 810  O O   . SER A 1 104 ? 15.622  13.376  -1.977  1.00 96.57 104 A 1 
ATOM 811  C CB  . SER A 1 104 ? 14.096  11.930  0.163   1.00 97.25 104 A 1 
ATOM 812  O OG  . SER A 1 104 ? 14.346  12.902  1.165   1.00 93.58 104 A 1 
ATOM 813  N N   . VAL A 1 105 ? 14.031  14.937  -1.559  1.00 97.42 105 A 1 
ATOM 814  C CA  . VAL A 1 105 ? 14.879  16.114  -1.820  1.00 96.85 105 A 1 
ATOM 815  C C   . VAL A 1 105 ? 15.492  16.676  -0.537  1.00 96.69 105 A 1 
ATOM 816  O O   . VAL A 1 105 ? 16.499  17.373  -0.593  1.00 94.84 105 A 1 
ATOM 817  C CB  . VAL A 1 105 ? 14.120  17.205  -2.597  1.00 96.10 105 A 1 
ATOM 818  C CG1 . VAL A 1 105 ? 13.616  16.670  -3.947  1.00 93.11 105 A 1 
ATOM 819  C CG2 . VAL A 1 105 ? 12.938  17.793  -1.822  1.00 92.40 105 A 1 
ATOM 820  N N   . VAL A 1 106 ? 14.930  16.330  0.628   1.00 96.56 106 A 1 
ATOM 821  C CA  . VAL A 1 106 ? 15.423  16.812  1.931   1.00 95.54 106 A 1 
ATOM 822  C C   . VAL A 1 106 ? 16.630  16.021  2.436   1.00 95.48 106 A 1 
ATOM 823  O O   . VAL A 1 106 ? 17.450  16.549  3.185   1.00 93.34 106 A 1 
ATOM 824  C CB  . VAL A 1 106 ? 14.309  16.844  2.997   1.00 94.14 106 A 1 
ATOM 825  C CG1 . VAL A 1 106 ? 13.187  17.807  2.590   1.00 87.40 106 A 1 
ATOM 826  C CG2 . VAL A 1 106 ? 13.683  15.475  3.288   1.00 87.52 106 A 1 
ATOM 827  N N   . LYS A 1 107 ? 16.769  14.752  2.021   1.00 95.45 107 A 1 
ATOM 828  C CA  . LYS A 1 107 ? 17.887  13.892  2.435   1.00 95.27 107 A 1 
ATOM 829  C C   . LYS A 1 107 ? 18.184  12.819  1.387   1.00 95.84 107 A 1 
ATOM 830  O O   . LYS A 1 107 ? 17.340  11.983  1.078   1.00 94.35 107 A 1 
ATOM 831  C CB  . LYS A 1 107 ? 17.555  13.280  3.807   1.00 93.47 107 A 1 
ATOM 832  C CG  . LYS A 1 107 ? 18.705  12.445  4.387   1.00 89.67 107 A 1 
ATOM 833  C CD  . LYS A 1 107 ? 18.330  11.928  5.782   1.00 87.51 107 A 1 
ATOM 834  C CE  . LYS A 1 107 ? 19.459  11.065  6.355   1.00 79.30 107 A 1 
ATOM 835  N NZ  . LYS A 1 107 ? 19.106  10.544  7.702   1.00 73.25 107 A 1 
ATOM 836  N N   . LYS A 1 108 ? 19.429  12.793  0.891   1.00 94.79 108 A 1 
ATOM 837  C CA  . LYS A 1 108 ? 19.904  11.735  -0.017  1.00 94.43 108 A 1 
ATOM 838  C C   . LYS A 1 108 ? 19.922  10.369  0.682   1.00 95.18 108 A 1 
ATOM 839  O O   . LYS A 1 108 ? 20.335  10.263  1.832   1.00 92.19 108 A 1 
ATOM 840  C CB  . LYS A 1 108 ? 21.298  12.075  -0.576  1.00 92.15 108 A 1 
ATOM 841  C CG  . LYS A 1 108 ? 21.275  13.292  -1.513  1.00 81.49 108 A 1 
ATOM 842  C CD  . LYS A 1 108 ? 22.658  13.539  -2.144  1.00 76.00 108 A 1 
ATOM 843  C CE  . LYS A 1 108 ? 22.588  14.747  -3.084  1.00 68.26 108 A 1 
ATOM 844  N NZ  . LYS A 1 108 ? 23.890  15.032  -3.747  1.00 58.55 108 A 1 
ATOM 845  N N   . GLY A 1 109 ? 19.531  9.325   -0.042  1.00 94.91 109 A 1 
ATOM 846  C CA  . GLY A 1 109 ? 19.526  7.960   0.491   1.00 94.92 109 A 1 
ATOM 847  C C   . GLY A 1 109 ? 18.459  7.708   1.560   1.00 95.68 109 A 1 
ATOM 848  O O   . GLY A 1 109 ? 18.662  6.861   2.428   1.00 93.41 109 A 1 
ATOM 849  N N   . TYR A 1 110 ? 17.363  8.462   1.521   1.00 94.91 110 A 1 
ATOM 850  C CA  . TYR A 1 110 ? 16.263  8.391   2.481   1.00 95.46 110 A 1 
ATOM 851  C C   . TYR A 1 110 ? 14.924  8.246   1.760   1.00 96.26 110 A 1 
ATOM 852  O O   . TYR A 1 110 ? 14.753  8.824   0.690   1.00 94.92 110 A 1 
ATOM 853  C CB  . TYR A 1 110 ? 16.294  9.665   3.336   1.00 94.02 110 A 1 
ATOM 854  C CG  . TYR A 1 110 ? 15.148  9.805   4.311   1.00 92.45 110 A 1 
ATOM 855  C CD1 . TYR A 1 110 ? 14.142  10.774  4.095   1.00 87.47 110 A 1 
ATOM 856  C CD2 . TYR A 1 110 ? 15.079  8.958   5.431   1.00 87.38 110 A 1 
ATOM 857  C CE1 . TYR A 1 110 ? 13.083  10.904  5.013   1.00 84.51 110 A 1 
ATOM 858  C CE2 . TYR A 1 110 ? 14.019  9.082   6.349   1.00 84.10 110 A 1 
ATOM 859  C CZ  . TYR A 1 110 ? 13.025  10.059  6.145   1.00 86.16 110 A 1 
ATOM 860  O OH  . TYR A 1 110 ? 12.025  10.186  7.050   1.00 84.28 110 A 1 
ATOM 861  N N   . SER A 1 111 ? 13.989  7.526   2.363   1.00 95.95 111 A 1 
ATOM 862  C CA  . SER A 1 111 ? 12.610  7.370   1.869   1.00 97.15 111 A 1 
ATOM 863  C C   . SER A 1 111 ? 12.557  6.980   0.380   1.00 97.68 111 A 1 
ATOM 864  O O   . SER A 1 111 ? 13.392  6.193   -0.089  1.00 96.66 111 A 1 
ATOM 865  C CB  . SER A 1 111 ? 11.816  8.642   2.226   1.00 96.40 111 A 1 
ATOM 866  O OG  . SER A 1 111 ? 10.435  8.476   2.014   1.00 92.59 111 A 1 
ATOM 867  N N   . GLY A 1 112 ? 11.607  7.519   -0.367  1.00 98.04 112 A 1 
ATOM 868  C CA  . GLY A 1 112 ? 11.435  7.320   -1.798  1.00 98.26 112 A 1 
ATOM 869  C C   . GLY A 1 112 ? 10.440  6.206   -2.133  1.00 98.55 112 A 1 
ATOM 870  O O   . GLY A 1 112 ? 10.452  5.126   -1.539  1.00 98.22 112 A 1 
ATOM 871  N N   . VAL A 1 113 ? 9.598   6.491   -3.129  1.00 98.67 113 A 1 
ATOM 872  C CA  . VAL A 1 113 ? 8.619   5.559   -3.693  1.00 98.78 113 A 1 
ATOM 873  C C   . VAL A 1 113 ? 8.821   5.493   -5.200  1.00 98.75 113 A 1 
ATOM 874  O O   . VAL A 1 113 ? 9.032   6.516   -5.852  1.00 98.46 113 A 1 
ATOM 875  C CB  . VAL A 1 113 ? 7.178   5.970   -3.327  1.00 98.63 113 A 1 
ATOM 876  C CG1 . VAL A 1 113 ? 6.136   5.026   -3.941  1.00 97.07 113 A 1 
ATOM 877  C CG2 . VAL A 1 113 ? 6.969   5.955   -1.807  1.00 97.01 113 A 1 
ATOM 878  N N   . ALA A 1 114 ? 8.745   4.289   -5.760  1.00 98.78 114 A 1 
ATOM 879  C CA  . ALA A 1 114 ? 8.710   4.067   -7.196  1.00 98.78 114 A 1 
ATOM 880  C C   . ALA A 1 114 ? 7.512   3.194   -7.565  1.00 98.84 114 A 1 
ATOM 881  O O   . ALA A 1 114 ? 7.159   2.277   -6.825  1.00 98.76 114 A 1 
ATOM 882  C CB  . ALA A 1 114 ? 10.030  3.437   -7.654  1.00 98.62 114 A 1 
ATOM 883  N N   . VAL A 1 115 ? 6.917   3.450   -8.720  1.00 98.78 115 A 1 
ATOM 884  C CA  . VAL A 1 115 ? 5.879   2.592   -9.296  1.00 98.83 115 A 1 
ATOM 885  C C   . VAL A 1 115 ? 6.238   2.274   -10.734 1.00 98.79 115 A 1 
ATOM 886  O O   . VAL A 1 115 ? 6.549   3.173   -11.511 1.00 98.60 115 A 1 
ATOM 887  C CB  . VAL A 1 115 ? 4.475   3.214   -9.199  1.00 98.76 115 A 1 
ATOM 888  C CG1 . VAL A 1 115 ? 3.415   2.236   -9.729  1.00 97.53 115 A 1 
ATOM 889  C CG2 . VAL A 1 115 ? 4.111   3.540   -7.747  1.00 97.61 115 A 1 
ATOM 890  N N   . PHE A 1 116 ? 6.166   1.002   -11.089 1.00 98.77 116 A 1 
ATOM 891  C CA  . PHE A 1 116 ? 6.347   0.496   -12.440 1.00 98.76 116 A 1 
ATOM 892  C C   . PHE A 1 116 ? 5.026   -0.083  -12.933 1.00 98.79 116 A 1 
ATOM 893  O O   . PHE A 1 116 ? 4.446   -0.946  -12.274 1.00 98.63 116 A 1 
ATOM 894  C CB  . PHE A 1 116 ? 7.467   -0.543  -12.442 1.00 98.66 116 A 1 
ATOM 895  C CG  . PHE A 1 116 ? 8.784   -0.017  -11.909 1.00 98.57 116 A 1 
ATOM 896  C CD1 . PHE A 1 116 ? 9.625   0.742   -12.739 1.00 97.99 116 A 1 
ATOM 897  C CD2 . PHE A 1 116 ? 9.150   -0.251  -10.569 1.00 98.01 116 A 1 
ATOM 898  C CE1 . PHE A 1 116 ? 10.834  1.256   -12.239 1.00 97.47 116 A 1 
ATOM 899  C CE2 . PHE A 1 116 ? 10.357  0.265   -10.069 1.00 97.47 116 A 1 
ATOM 900  C CZ  . PHE A 1 116 ? 11.201  1.017   -10.905 1.00 97.55 116 A 1 
ATOM 901  N N   . SER A 1 117 ? 4.554   0.378   -14.080 1.00 98.73 117 A 1 
ATOM 902  C CA  . SER A 1 117 ? 3.304   -0.052  -14.711 1.00 98.73 117 A 1 
ATOM 903  C C   . SER A 1 117 ? 3.564   -0.564  -16.121 1.00 98.66 117 A 1 
ATOM 904  O O   . SER A 1 117 ? 4.231   0.107   -16.901 1.00 98.31 117 A 1 
ATOM 905  C CB  . SER A 1 117 ? 2.327   1.119   -14.761 1.00 98.59 117 A 1 
ATOM 906  O OG  . SER A 1 117 ? 1.138   0.705   -15.403 1.00 97.34 117 A 1 
ATOM 907  N N   . ARG A 1 118 ? 3.016   -1.731  -16.482 1.00 98.35 118 A 1 
ATOM 908  C CA  . ARG A 1 118 ? 3.074   -2.223  -17.871 1.00 98.14 118 A 1 
ATOM 909  C C   . ARG A 1 118 ? 2.126   -1.462  -18.794 1.00 98.09 118 A 1 
ATOM 910  O O   . ARG A 1 118 ? 2.423   -1.306  -19.975 1.00 97.35 118 A 1 
ATOM 911  C CB  . ARG A 1 118 ? 2.752   -3.721  -17.923 1.00 97.73 118 A 1 
ATOM 912  C CG  . ARG A 1 118 ? 3.831   -4.554  -17.231 1.00 96.20 118 A 1 
ATOM 913  C CD  . ARG A 1 118 ? 3.575   -6.038  -17.480 1.00 95.01 118 A 1 
ATOM 914  N NE  . ARG A 1 118 ? 4.557   -6.885  -16.792 1.00 93.18 118 A 1 
ATOM 915  C CZ  . ARG A 1 118 ? 5.799   -7.140  -17.171 1.00 93.16 118 A 1 
ATOM 916  N NH1 . ARG A 1 118 ? 6.314   -6.648  -18.266 1.00 86.43 118 A 1 
ATOM 917  N NH2 . ARG A 1 118 ? 6.555   -7.900  -16.434 1.00 88.13 118 A 1 
ATOM 918  N N   . THR A 1 119 ? 1.002   -0.989  -18.250 1.00 97.42 119 A 1 
ATOM 919  C CA  . THR A 1 119 ? 0.044   -0.148  -18.969 1.00 97.17 119 A 1 
ATOM 920  C C   . THR A 1 119 ? 0.385   1.317   -18.732 1.00 97.78 119 A 1 
ATOM 921  O O   . THR A 1 119 ? 0.641   1.712   -17.592 1.00 97.47 119 A 1 
ATOM 922  C CB  . THR A 1 119 ? -1.393  -0.445  -18.520 1.00 95.59 119 A 1 
ATOM 923  O OG1 . THR A 1 119 ? -1.662  -1.814  -18.707 1.00 85.80 119 A 1 
ATOM 924  C CG2 . THR A 1 119 ? -2.438  0.319   -19.325 1.00 85.04 119 A 1 
ATOM 925  N N   . GLU A 1 120 ? 0.368   2.128   -19.792 1.00 97.80 120 A 1 
ATOM 926  C CA  . GLU A 1 120 ? 0.569   3.573   -19.679 1.00 97.85 120 A 1 
ATOM 927  C C   . GLU A 1 120 ? -0.553  4.203   -18.837 1.00 97.87 120 A 1 
ATOM 928  O O   . GLU A 1 120 ? -1.730  4.052   -19.179 1.00 97.30 120 A 1 
ATOM 929  C CB  . GLU A 1 120 ? 0.656   4.196   -21.079 1.00 97.40 120 A 1 
ATOM 930  C CG  . GLU A 1 120 ? 1.106   5.663   -21.020 1.00 95.42 120 A 1 
ATOM 931  C CD  . GLU A 1 120 ? 1.396   6.264   -22.404 1.00 93.69 120 A 1 
ATOM 932  O OE1 . GLU A 1 120 ? 2.040   7.336   -22.431 1.00 86.36 120 A 1 
ATOM 933  O OE2 . GLU A 1 120 ? 0.988   5.649   -23.417 1.00 88.42 120 A 1 
ATOM 934  N N   . PRO A 1 121 ? -0.237  4.880   -17.723 1.00 98.32 121 A 1 
ATOM 935  C CA  . PRO A 1 121 ? -1.225  5.611   -16.954 1.00 98.41 121 A 1 
ATOM 936  C C   . PRO A 1 121 ? -1.601  6.913   -17.673 1.00 98.46 121 A 1 
ATOM 937  O O   . PRO A 1 121 ? -0.777  7.524   -18.349 1.00 98.05 121 A 1 
ATOM 938  C CB  . PRO A 1 121 ? -0.572  5.856   -15.594 1.00 98.10 121 A 1 
ATOM 939  C CG  . PRO A 1 121 ? 0.908   5.983   -15.949 1.00 96.63 121 A 1 
ATOM 940  C CD  . PRO A 1 121 ? 1.087   5.015   -17.112 1.00 98.22 121 A 1 
ATOM 941  N N   . LEU A 1 122 ? -2.828  7.387   -17.455 1.00 98.17 122 A 1 
ATOM 942  C CA  . LEU A 1 122 ? -3.289  8.690   -17.956 1.00 97.99 122 A 1 
ATOM 943  C C   . LEU A 1 122 ? -2.500  9.853   -17.343 1.00 97.90 122 A 1 
ATOM 944  O O   . LEU A 1 122 ? -2.366  10.915  -17.946 1.00 97.02 122 A 1 
ATOM 945  C CB  . LEU A 1 122 ? -4.778  8.871   -17.611 1.00 97.85 122 A 1 
ATOM 946  C CG  . LEU A 1 122 ? -5.740  7.823   -18.192 1.00 96.66 122 A 1 
ATOM 947  C CD1 . LEU A 1 122 ? -7.158  8.133   -17.709 1.00 94.74 122 A 1 
ATOM 948  C CD2 . LEU A 1 122 ? -5.734  7.813   -19.719 1.00 94.94 122 A 1 
ATOM 949  N N   . LEU A 1 123 ? -2.030  9.664   -16.115 1.00 98.05 123 A 1 
ATOM 950  C CA  . LEU A 1 123 ? -1.330  10.672  -15.335 1.00 97.75 123 A 1 
ATOM 951  C C   . LEU A 1 123 ? -0.437  9.996   -14.291 1.00 98.22 123 A 1 
ATOM 952  O O   . LEU A 1 123 ? -0.837  9.009   -13.674 1.00 97.87 123 A 1 
ATOM 953  C CB  . LEU A 1 123 ? -2.397  11.550  -14.664 1.00 95.96 123 A 1 
ATOM 954  C CG  . LEU A 1 123 ? -1.863  12.692  -13.791 1.00 87.07 123 A 1 
ATOM 955  C CD1 . LEU A 1 123 ? -1.110  13.743  -14.596 1.00 81.02 123 A 1 
ATOM 956  C CD2 . LEU A 1 123 ? -3.060  13.348  -13.115 1.00 79.04 123 A 1 
ATOM 957  N N   . ILE A 1 124 ? 0.726   10.597  -14.046 1.00 98.13 124 A 1 
ATOM 958  C CA  . ILE A 1 124 ? 1.599   10.284  -12.911 1.00 98.02 124 A 1 
ATOM 959  C C   . ILE A 1 124 ? 1.776   11.566  -12.095 1.00 97.68 124 A 1 
ATOM 960  O O   . ILE A 1 124 ? 2.102   12.615  -12.650 1.00 96.79 124 A 1 
ATOM 961  C CB  . ILE A 1 124 ? 2.952   9.693   -13.372 1.00 97.89 124 A 1 
ATOM 962  C CG1 . ILE A 1 124 ? 2.735   8.466   -14.285 1.00 97.29 124 A 1 
ATOM 963  C CG2 . ILE A 1 124 ? 3.806   9.345   -12.142 1.00 97.08 124 A 1 
ATOM 964  C CD1 . ILE A 1 124 ? 4.012   7.786   -14.782 1.00 95.86 124 A 1 
ATOM 965  N N   . ARG A 1 125 ? 1.549   11.498  -10.787 1.00 97.68 125 A 1 
ATOM 966  C CA  . ARG A 1 125 ? 1.821   12.578  -9.830  1.00 97.30 125 A 1 
ATOM 967  C C   . ARG A 1 125 ? 2.637   12.052  -8.668  1.00 97.61 125 A 1 
ATOM 968  O O   . ARG A 1 125 ? 2.500   10.898  -8.274  1.00 97.09 125 A 1 
ATOM 969  C CB  . ARG A 1 125 ? 0.527   13.216  -9.311  1.00 96.11 125 A 1 
ATOM 970  C CG  . ARG A 1 125 ? -0.275  13.900  -10.414 1.00 87.13 125 A 1 
ATOM 971  C CD  . ARG A 1 125 ? -1.474  14.648  -9.828  1.00 82.43 125 A 1 
ATOM 972  N NE  . ARG A 1 125 ? -2.303  15.230  -10.900 1.00 73.09 125 A 1 
ATOM 973  C CZ  . ARG A 1 125 ? -3.292  16.092  -10.760 1.00 64.28 125 A 1 
ATOM 974  N NH1 . ARG A 1 125 ? -3.646  16.559  -9.599  1.00 58.48 125 A 1 
ATOM 975  N NH2 . ARG A 1 125 ? -3.955  16.498  -11.804 1.00 55.00 125 A 1 
ATOM 976  N N   . GLU A 1 126 ? 3.437   12.943  -8.098  1.00 96.53 126 A 1 
ATOM 977  C CA  . GLU A 1 126 ? 4.217   12.685  -6.896  1.00 95.77 126 A 1 
ATOM 978  C C   . GLU A 1 126 ? 3.769   13.603  -5.760  1.00 94.72 126 A 1 
ATOM 979  O O   . GLU A 1 126 ? 3.234   14.692  -6.008  1.00 90.56 126 A 1 
ATOM 980  C CB  . GLU A 1 126 ? 5.715   12.800  -7.209  1.00 93.05 126 A 1 
ATOM 981  C CG  . GLU A 1 126 ? 6.148   14.199  -7.672  1.00 84.36 126 A 1 
ATOM 982  C CD  . GLU A 1 126 ? 7.639   14.287  -8.052  1.00 83.81 126 A 1 
ATOM 983  O OE1 . GLU A 1 126 ? 8.090   15.414  -8.349  1.00 74.28 126 A 1 
ATOM 984  O OE2 . GLU A 1 126 ? 8.324   13.235  -8.057  1.00 76.71 126 A 1 
ATOM 985  N N   . GLU A 1 127 ? 4.001   13.148  -4.527  1.00 96.42 127 A 1 
ATOM 986  C CA  . GLU A 1 127 ? 3.749   13.878  -3.281  1.00 96.09 127 A 1 
ATOM 987  C C   . GLU A 1 127 ? 2.275   14.225  -2.999  1.00 96.66 127 A 1 
ATOM 988  O O   . GLU A 1 127 ? 1.400   14.178  -3.866  1.00 94.56 127 A 1 
ATOM 989  C CB  . GLU A 1 127 ? 4.672   15.111  -3.198  1.00 93.40 127 A 1 
ATOM 990  C CG  . GLU A 1 127 ? 6.188   14.797  -3.268  1.00 89.39 127 A 1 
ATOM 991  C CD  . GLU A 1 127 ? 6.771   14.211  -1.968  1.00 86.44 127 A 1 
ATOM 992  O OE1 . GLU A 1 127 ? 8.016   14.217  -1.825  1.00 78.05 127 A 1 
ATOM 993  O OE2 . GLU A 1 127 ? 6.011   13.777  -1.071  1.00 79.98 127 A 1 
ATOM 994  N N   . LEU A 1 128 ? 1.982   14.572  -1.740  1.00 97.69 128 A 1 
ATOM 995  C CA  . LEU A 1 128 ? 0.669   15.090  -1.367  1.00 97.74 128 A 1 
ATOM 996  C C   . LEU A 1 128 ? 0.474   16.532  -1.879  1.00 97.38 128 A 1 
ATOM 997  O O   . LEU A 1 128 ? 1.438   17.284  -2.030  1.00 96.49 128 A 1 
ATOM 998  C CB  . LEU A 1 128 ? 0.470   14.990  0.154   1.00 97.78 128 A 1 
ATOM 999  C CG  . LEU A 1 128 ? 0.203   13.562  0.663   1.00 97.38 128 A 1 
ATOM 1000 C CD1 . LEU A 1 128 ? 0.143   13.564  2.189   1.00 96.51 128 A 1 
ATOM 1001 C CD2 . LEU A 1 128 ? -1.129  12.999  0.158   1.00 96.61 128 A 1 
ATOM 1002 N N   . PRO A 1 129 ? -0.782  16.967  -2.125  1.00 97.56 129 A 1 
ATOM 1003 C CA  . PRO A 1 129 ? -1.061  18.349  -2.519  1.00 97.12 129 A 1 
ATOM 1004 C C   . PRO A 1 129 ? -0.613  19.388  -1.489  1.00 97.32 129 A 1 
ATOM 1005 O O   . PRO A 1 129 ? -0.196  20.476  -1.885  1.00 96.38 129 A 1 
ATOM 1006 C CB  . PRO A 1 129 ? -2.572  18.418  -2.740  1.00 96.26 129 A 1 
ATOM 1007 C CG  . PRO A 1 129 ? -2.945  16.985  -3.081  1.00 94.53 129 A 1 
ATOM 1008 C CD  . PRO A 1 129 ? -1.995  16.172  -2.209  1.00 96.90 129 A 1 
ATOM 1009 N N   . ASP A 1 130 ? -0.682  19.057  -0.196  1.00 97.22 130 A 1 
ATOM 1010 C CA  . ASP A 1 130 ? -0.261  19.936  0.895   1.00 97.23 130 A 1 
ATOM 1011 C C   . ASP A 1 130 ? 1.279   20.058  0.945   1.00 97.45 130 A 1 
ATOM 1012 O O   . ASP A 1 130 ? 1.965   19.049  1.145   1.00 97.11 130 A 1 
ATOM 1013 C CB  . ASP A 1 130 ? -0.844  19.430  2.220   1.00 96.69 130 A 1 
ATOM 1014 C CG  . ASP A 1 130 ? -0.614  20.389  3.391   1.00 95.64 130 A 1 
ATOM 1015 O OD1 . ASP A 1 130 ? 0.342   21.199  3.329   1.00 93.32 130 A 1 
ATOM 1016 O OD2 . ASP A 1 130 ? -1.402  20.315  4.352   1.00 91.72 130 A 1 
ATOM 1017 N N   . PRO A 1 131 ? 1.846   21.283  0.785   1.00 97.51 131 A 1 
ATOM 1018 C CA  . PRO A 1 131 ? 3.289   21.507  0.840   1.00 97.36 131 A 1 
ATOM 1019 C C   . PRO A 1 131 ? 3.960   21.053  2.143   1.00 97.53 131 A 1 
ATOM 1020 O O   . PRO A 1 131 ? 5.143   20.720  2.112   1.00 96.88 131 A 1 
ATOM 1021 C CB  . PRO A 1 131 ? 3.478   23.014  0.639   1.00 96.84 131 A 1 
ATOM 1022 C CG  . PRO A 1 131 ? 2.226   23.438  -0.122  1.00 94.83 131 A 1 
ATOM 1023 C CD  . PRO A 1 131 ? 1.159   22.525  0.465   1.00 97.05 131 A 1 
ATOM 1024 N N   . ALA A 1 132 ? 3.238   21.004  3.266   1.00 97.64 132 A 1 
ATOM 1025 C CA  . ALA A 1 132 ? 3.775   20.563  4.555   1.00 97.48 132 A 1 
ATOM 1026 C C   . ALA A 1 132 ? 4.218   19.085  4.558   1.00 97.49 132 A 1 
ATOM 1027 O O   . ALA A 1 132 ? 5.019   18.680  5.404   1.00 96.77 132 A 1 
ATOM 1028 C CB  . ALA A 1 132 ? 2.715   20.817  5.628   1.00 97.29 132 A 1 
ATOM 1029 N N   . PHE A 1 133 ? 3.724   18.294  3.591   1.00 97.88 133 A 1 
ATOM 1030 C CA  . PHE A 1 133 ? 3.996   16.858  3.481   1.00 97.81 133 A 1 
ATOM 1031 C C   . PHE A 1 133 ? 4.770   16.482  2.217   1.00 97.62 133 A 1 
ATOM 1032 O O   . PHE A 1 133 ? 4.762   15.319  1.805   1.00 96.75 133 A 1 
ATOM 1033 C CB  . PHE A 1 133 ? 2.674   16.095  3.623   1.00 97.80 133 A 1 
ATOM 1034 C CG  . PHE A 1 133 ? 1.930   16.435  4.893   1.00 97.92 133 A 1 
ATOM 1035 C CD1 . PHE A 1 133 ? 2.468   16.089  6.144   1.00 97.21 133 A 1 
ATOM 1036 C CD2 . PHE A 1 133 ? 0.726   17.156  4.827   1.00 97.44 133 A 1 
ATOM 1037 C CE1 . PHE A 1 133 ? 1.808   16.463  7.324   1.00 96.87 133 A 1 
ATOM 1038 C CE2 . PHE A 1 133 ? 0.064   17.531  6.008   1.00 96.93 133 A 1 
ATOM 1039 C CZ  . PHE A 1 133 ? 0.606   17.189  7.257   1.00 96.92 133 A 1 
ATOM 1040 N N   . ARG A 1 134 ? 5.448   17.457  1.587   1.00 97.65 134 A 1 
ATOM 1041 C CA  . ARG A 1 134 ? 6.297   17.255  0.405   1.00 97.41 134 A 1 
ATOM 1042 C C   . ARG A 1 134 ? 7.780   17.182  0.748   1.00 97.13 134 A 1 
ATOM 1043 O O   . ARG A 1 134 ? 8.229   17.640  1.796   1.00 95.69 134 A 1 
ATOM 1044 C CB  . ARG A 1 134 ? 6.044   18.355  -0.630  1.00 96.74 134 A 1 
ATOM 1045 C CG  . ARG A 1 134 ? 4.624   18.295  -1.194  1.00 95.24 134 A 1 
ATOM 1046 C CD  . ARG A 1 134 ? 4.480   19.338  -2.300  1.00 93.19 134 A 1 
ATOM 1047 N NE  . ARG A 1 134 ? 3.085   19.439  -2.735  1.00 88.43 134 A 1 
ATOM 1048 C CZ  . ARG A 1 134 ? 2.598   20.309  -3.592  1.00 84.88 134 A 1 
ATOM 1049 N NH1 . ARG A 1 134 ? 3.356   21.164  -4.219  1.00 80.53 134 A 1 
ATOM 1050 N NH2 . ARG A 1 134 ? 1.320   20.334  -3.821  1.00 77.02 134 A 1 
ATOM 1051 N N   . GLY A 1 135 ? 8.545   16.650  -0.184  1.00 97.13 135 A 1 
ATOM 1052 C CA  . GLY A 1 135 ? 10.004  16.657  -0.163  1.00 97.11 135 A 1 
ATOM 1053 C C   . GLY A 1 135 ? 10.634  15.400  0.429   1.00 97.65 135 A 1 
ATOM 1054 O O   . GLY A 1 135 ? 11.833  15.179  0.240   1.00 96.34 135 A 1 
ATOM 1055 N N   . GLU A 1 136 ? 9.870   14.544  1.108   1.00 97.35 136 A 1 
ATOM 1056 C CA  . GLU A 1 136 ? 10.377  13.258  1.606   1.00 97.47 136 A 1 
ATOM 1057 C C   . GLU A 1 136 ? 10.209  12.106  0.590   1.00 97.63 136 A 1 
ATOM 1058 O O   . GLU A 1 136 ? 10.745  11.026  0.824   1.00 96.62 136 A 1 
ATOM 1059 C CB  . GLU A 1 136 ? 9.765   12.905  2.969   1.00 97.21 136 A 1 
ATOM 1060 C CG  . GLU A 1 136 ? 10.174  13.861  4.110   1.00 96.23 136 A 1 
ATOM 1061 C CD  . GLU A 1 136 ? 9.904   13.272  5.510   1.00 95.80 136 A 1 
ATOM 1062 O OE1 . GLU A 1 136 ? 10.485  13.735  6.521   1.00 91.27 136 A 1 
ATOM 1063 O OE2 . GLU A 1 136 ? 9.171   12.271  5.647   1.00 92.25 136 A 1 
ATOM 1064 N N   . GLY A 1 137 ? 9.501   12.312  -0.523  1.00 97.61 137 A 1 
ATOM 1065 C CA  . GLY A 1 137 ? 9.319   11.287  -1.558  1.00 97.96 137 A 1 
ATOM 1066 C C   . GLY A 1 137 ? 8.435   10.130  -1.111  1.00 98.33 137 A 1 
ATOM 1067 O O   . GLY A 1 137 ? 8.849   8.976   -1.183  1.00 97.55 137 A 1 
ATOM 1068 N N   . ARG A 1 138 ? 7.245   10.414  -0.572  1.00 98.33 138 A 1 
ATOM 1069 C CA  . ARG A 1 138 ? 6.409   9.422   0.123   1.00 98.46 138 A 1 
ATOM 1070 C C   . ARG A 1 138 ? 5.219   8.895   -0.669  1.00 98.60 138 A 1 
ATOM 1071 O O   . ARG A 1 138 ? 4.619   7.915   -0.237  1.00 98.26 138 A 1 
ATOM 1072 C CB  . ARG A 1 138 ? 5.934   9.990   1.462   1.00 98.21 138 A 1 
ATOM 1073 C CG  . ARG A 1 138 ? 7.106   10.163  2.418   1.00 97.12 138 A 1 
ATOM 1074 C CD  . ARG A 1 138 ? 6.594   10.474  3.818   1.00 96.94 138 A 1 
ATOM 1075 N NE  . ARG A 1 138 ? 7.715   10.516  4.764   1.00 96.19 138 A 1 
ATOM 1076 C CZ  . ARG A 1 138 ? 8.365   9.477   5.265   1.00 97.16 138 A 1 
ATOM 1077 N NH1 . ARG A 1 138 ? 8.006   8.241   5.054   1.00 92.70 138 A 1 
ATOM 1078 N NH2 . ARG A 1 138 ? 9.418   9.695   5.982   1.00 93.46 138 A 1 
ATOM 1079 N N   . LEU A 1 139 ? 4.861   9.525   -1.783  1.00 98.59 139 A 1 
ATOM 1080 C CA  . LEU A 1 139 ? 3.668   9.164   -2.540  1.00 98.65 139 A 1 
ATOM 1081 C C   . LEU A 1 139 ? 3.945   9.195   -4.040  1.00 98.64 139 A 1 
ATOM 1082 O O   . LEU A 1 139 ? 4.488   10.174  -4.547  1.00 98.18 139 A 1 
ATOM 1083 C CB  . LEU A 1 139 ? 2.536   10.130  -2.153  1.00 98.39 139 A 1 
ATOM 1084 C CG  . LEU A 1 139 ? 1.189   9.869   -2.855  1.00 97.37 139 A 1 
ATOM 1085 C CD1 . LEU A 1 139 ? 0.541   8.574   -2.376  1.00 93.75 139 A 1 
ATOM 1086 C CD2 . LEU A 1 139 ? 0.232   11.019  -2.560  1.00 93.57 139 A 1 
ATOM 1087 N N   . VAL A 1 140 ? 3.502   8.156   -4.743  1.00 98.70 140 A 1 
ATOM 1088 C CA  . VAL A 1 140 ? 3.309   8.155   -6.196  1.00 98.79 140 A 1 
ATOM 1089 C C   . VAL A 1 140 ? 1.858   7.792   -6.490  1.00 98.81 140 A 1 
ATOM 1090 O O   . VAL A 1 140 ? 1.340   6.799   -5.979  1.00 98.71 140 A 1 
ATOM 1091 C CB  . VAL A 1 140 ? 4.293   7.211   -6.917  1.00 98.69 140 A 1 
ATOM 1092 C CG1 . VAL A 1 140 ? 4.006   7.124   -8.422  1.00 98.15 140 A 1 
ATOM 1093 C CG2 . VAL A 1 140 ? 5.737   7.701   -6.758  1.00 98.04 140 A 1 
ATOM 1094 N N   . HIS A 1 141 ? 1.204   8.607   -7.316  1.00 98.69 141 A 1 
ATOM 1095 C CA  . HIS A 1 141 ? -0.171  8.421   -7.760  1.00 98.73 141 A 1 
ATOM 1096 C C   . HIS A 1 141 ? -0.202  8.208   -9.276  1.00 98.65 141 A 1 
ATOM 1097 O O   . HIS A 1 141 ? 0.240   9.070   -10.034 1.00 98.22 141 A 1 
ATOM 1098 C CB  . HIS A 1 141 ? -1.003  9.631   -7.306  1.00 98.54 141 A 1 
ATOM 1099 C CG  . HIS A 1 141 ? -2.364  9.771   -7.942  1.00 98.57 141 A 1 
ATOM 1100 N ND1 . HIS A 1 141 ? -3.000  10.981  -8.200  1.00 95.47 141 A 1 
ATOM 1101 C CD2 . HIS A 1 141 ? -3.174  8.768   -8.397  1.00 95.12 141 A 1 
ATOM 1102 C CE1 . HIS A 1 141 ? -4.160  10.693  -8.799  1.00 95.75 141 A 1 
ATOM 1103 N NE2 . HIS A 1 141 ? -4.303  9.366   -8.942  1.00 96.12 141 A 1 
ATOM 1104 N N   . LEU A 1 142 ? -0.750  7.076   -9.717  1.00 98.73 142 A 1 
ATOM 1105 C CA  . LEU A 1 142 ? -1.048  6.768   -11.109 1.00 98.73 142 A 1 
ATOM 1106 C C   . LEU A 1 142 ? -2.561  6.816   -11.322 1.00 98.74 142 A 1 
ATOM 1107 O O   . LEU A 1 142 ? -3.323  6.190   -10.583 1.00 98.53 142 A 1 
ATOM 1108 C CB  . LEU A 1 142 ? -0.476  5.390   -11.492 1.00 98.58 142 A 1 
ATOM 1109 C CG  . LEU A 1 142 ? 1.010   5.375   -11.897 1.00 97.31 142 A 1 
ATOM 1110 C CD1 . LEU A 1 142 ? 1.952   5.895   -10.824 1.00 94.61 142 A 1 
ATOM 1111 C CD2 . LEU A 1 142 ? 1.442   3.956   -12.248 1.00 94.36 142 A 1 
ATOM 1112 N N   . GLU A 1 143 ? -2.991  7.533   -12.350 1.00 98.58 143 A 1 
ATOM 1113 C CA  . GLU A 1 143 ? -4.388  7.541   -12.771 1.00 98.58 143 A 1 
ATOM 1114 C C   . GLU A 1 143 ? -4.592  6.603   -13.964 1.00 98.62 143 A 1 
ATOM 1115 O O   . GLU A 1 143 ? -3.927  6.734   -14.987 1.00 98.32 143 A 1 
ATOM 1116 C CB  . GLU A 1 143 ? -4.831  8.976   -13.081 1.00 98.31 143 A 1 
ATOM 1117 C CG  . GLU A 1 143 ? -6.335  9.041   -13.360 1.00 97.08 143 A 1 
ATOM 1118 C CD  . GLU A 1 143 ? -6.854  10.453  -13.646 1.00 96.50 143 A 1 
ATOM 1119 O OE1 . GLU A 1 143 ? -7.978  10.521  -14.195 1.00 90.89 143 A 1 
ATOM 1120 O OE2 . GLU A 1 143 ? -6.180  11.442  -13.287 1.00 92.60 143 A 1 
ATOM 1121 N N   . TYR A 1 144 ? -5.543  5.682   -13.849 1.00 97.99 144 A 1 
ATOM 1122 C CA  . TYR A 1 144 ? -6.020  4.833   -14.939 1.00 97.85 144 A 1 
ATOM 1123 C C   . TYR A 1 144 ? -7.461  5.189   -15.323 1.00 97.65 144 A 1 
ATOM 1124 O O   . TYR A 1 144 ? -8.167  5.845   -14.549 1.00 97.24 144 A 1 
ATOM 1125 C CB  . TYR A 1 144 ? -5.896  3.359   -14.548 1.00 97.91 144 A 1 
ATOM 1126 C CG  . TYR A 1 144 ? -4.474  2.925   -14.279 1.00 98.13 144 A 1 
ATOM 1127 C CD1 . TYR A 1 144 ? -3.598  2.658   -15.352 1.00 97.49 144 A 1 
ATOM 1128 C CD2 . TYR A 1 144 ? -4.023  2.811   -12.954 1.00 97.62 144 A 1 
ATOM 1129 C CE1 . TYR A 1 144 ? -2.272  2.270   -15.093 1.00 97.28 144 A 1 
ATOM 1130 C CE2 . TYR A 1 144 ? -2.700  2.425   -12.693 1.00 97.44 144 A 1 
ATOM 1131 C CZ  . TYR A 1 144 ? -1.822  2.155   -13.759 1.00 97.66 144 A 1 
ATOM 1132 O OH  . TYR A 1 144 ? -0.546  1.785   -13.491 1.00 96.96 144 A 1 
ATOM 1133 N N   . PRO A 1 145 ? -7.966  4.728   -16.485 1.00 96.43 145 A 1 
ATOM 1134 C CA  . PRO A 1 145 ? -9.362  4.955   -16.856 1.00 95.57 145 A 1 
ATOM 1135 C C   . PRO A 1 145 ? -10.362 4.477   -15.794 1.00 95.65 145 A 1 
ATOM 1136 O O   . PRO A 1 145 ? -11.352 5.159   -15.532 1.00 94.83 145 A 1 
ATOM 1137 C CB  . PRO A 1 145 ? -9.549  4.222   -18.189 1.00 94.71 145 A 1 
ATOM 1138 C CG  . PRO A 1 145 ? -8.145  4.242   -18.799 1.00 93.78 145 A 1 
ATOM 1139 C CD  . PRO A 1 145 ? -7.239  4.099   -17.579 1.00 95.75 145 A 1 
ATOM 1140 N N   . ALA A 1 146 ? -10.094 3.327   -15.154 1.00 95.70 146 A 1 
ATOM 1141 C CA  . ALA A 1 146 ? -11.019 2.664   -14.234 1.00 95.57 146 A 1 
ATOM 1142 C C   . ALA A 1 146 ? -10.817 3.011   -12.746 1.00 96.51 146 A 1 
ATOM 1143 O O   . ALA A 1 146 ? -11.759 2.871   -11.968 1.00 96.05 146 A 1 
ATOM 1144 C CB  . ALA A 1 146 ? -10.908 1.159   -14.474 1.00 94.36 146 A 1 
ATOM 1145 N N   . PHE A 1 147 ? -9.618  3.426   -12.327 1.00 97.78 147 A 1 
ATOM 1146 C CA  . PHE A 1 147 ? -9.292  3.665   -10.916 1.00 98.28 147 A 1 
ATOM 1147 C C   . PHE A 1 147 ? -8.045  4.539   -10.744 1.00 98.45 147 A 1 
ATOM 1148 O O   . PHE A 1 147 ? -7.243  4.702   -11.659 1.00 98.29 147 A 1 
ATOM 1149 C CB  . PHE A 1 147 ? -9.116  2.322   -10.178 1.00 98.36 147 A 1 
ATOM 1150 C CG  . PHE A 1 147 ? -7.943  1.469   -10.621 1.00 98.50 147 A 1 
ATOM 1151 C CD1 . PHE A 1 147 ? -8.030  0.690   -11.789 1.00 98.10 147 A 1 
ATOM 1152 C CD2 . PHE A 1 147 ? -6.762  1.443   -9.862  1.00 98.10 147 A 1 
ATOM 1153 C CE1 . PHE A 1 147 ? -6.943  -0.096  -12.202 1.00 97.82 147 A 1 
ATOM 1154 C CE2 . PHE A 1 147 ? -5.676  0.651   -10.270 1.00 97.83 147 A 1 
ATOM 1155 C CZ  . PHE A 1 147 ? -5.761  -0.117  -11.444 1.00 97.93 147 A 1 
ATOM 1156 N N   . HIS A 1 148 ? -7.869  5.075   -9.535  1.00 98.66 148 A 1 
ATOM 1157 C CA  . HIS A 1 148 ? -6.620  5.671   -9.072  1.00 98.74 148 A 1 
ATOM 1158 C C   . HIS A 1 148 ? -5.789  4.626   -8.323  1.00 98.80 148 A 1 
ATOM 1159 O O   . HIS A 1 148 ? -6.315  3.916   -7.462  1.00 98.69 148 A 1 
ATOM 1160 C CB  . HIS A 1 148 ? -6.915  6.861   -8.167  1.00 98.62 148 A 1 
ATOM 1161 C CG  . HIS A 1 148 ? -7.642  7.983   -8.858  1.00 98.53 148 A 1 
ATOM 1162 N ND1 . HIS A 1 148 ? -7.109  8.841   -9.794  1.00 96.42 148 A 1 
ATOM 1163 C CD2 . HIS A 1 148 ? -8.935  8.369   -8.629  1.00 96.44 148 A 1 
ATOM 1164 C CE1 . HIS A 1 148 ? -8.062  9.732   -10.109 1.00 96.25 148 A 1 
ATOM 1165 N NE2 . HIS A 1 148 ? -9.187  9.481   -9.423  1.00 96.59 148 A 1 
ATOM 1166 N N   . PHE A 1 149 ? -4.492  4.570   -8.588  1.00 98.78 149 A 1 
ATOM 1167 C CA  . PHE A 1 149 ? -3.530  3.747   -7.865  1.00 98.85 149 A 1 
ATOM 1168 C C   . PHE A 1 149 ? -2.568  4.644   -7.090  1.00 98.84 149 A 1 
ATOM 1169 O O   . PHE A 1 149 ? -1.910  5.497   -7.682  1.00 98.72 149 A 1 
ATOM 1170 C CB  . PHE A 1 149 ? -2.786  2.845   -8.852  1.00 98.83 149 A 1 
ATOM 1171 C CG  . PHE A 1 149 ? -1.759  1.957   -8.187  1.00 98.88 149 A 1 
ATOM 1172 C CD1 . PHE A 1 149 ? -0.427  2.392   -8.042  1.00 98.68 149 A 1 
ATOM 1173 C CD2 . PHE A 1 149 ? -2.137  0.695   -7.697  1.00 98.72 149 A 1 
ATOM 1174 C CE1 . PHE A 1 149 ? 0.520   1.559   -7.425  1.00 98.57 149 A 1 
ATOM 1175 C CE2 . PHE A 1 149 ? -1.190  -0.138  -7.082  1.00 98.52 149 A 1 
ATOM 1176 C CZ  . PHE A 1 149 ? 0.140   0.292   -6.949  1.00 98.69 149 A 1 
ATOM 1177 N N   . LEU A 1 150 ? -2.478  4.455   -5.776  1.00 98.81 150 A 1 
ATOM 1178 C CA  . LEU A 1 150 ? -1.582  5.211   -4.910  1.00 98.83 150 A 1 
ATOM 1179 C C   . LEU A 1 150 ? -0.626  4.256   -4.202  1.00 98.85 150 A 1 
ATOM 1180 O O   . LEU A 1 150 ? -1.059  3.377   -3.456  1.00 98.69 150 A 1 
ATOM 1181 C CB  . LEU A 1 150 ? -2.373  6.061   -3.903  1.00 98.70 150 A 1 
ATOM 1182 C CG  . LEU A 1 150 ? -3.229  7.171   -4.547  1.00 97.69 150 A 1 
ATOM 1183 C CD1 . LEU A 1 150 ? -4.665  6.711   -4.828  1.00 94.12 150 A 1 
ATOM 1184 C CD2 . LEU A 1 150 ? -3.301  8.380   -3.623  1.00 94.98 150 A 1 
ATOM 1185 N N   . ALA A 1 151 ? 0.674   4.454   -4.419  1.00 98.84 151 A 1 
ATOM 1186 C CA  . ALA A 1 151 ? 1.734   3.830   -3.645  1.00 98.86 151 A 1 
ATOM 1187 C C   . ALA A 1 151 ? 2.241   4.827   -2.609  1.00 98.83 151 A 1 
ATOM 1188 O O   . ALA A 1 151 ? 2.662   5.931   -2.964  1.00 98.62 151 A 1 
ATOM 1189 C CB  . ALA A 1 151 ? 2.849   3.368   -4.579  1.00 98.81 151 A 1 
ATOM 1190 N N   . VAL A 1 152 ? 2.218   4.436   -1.331  1.00 98.74 152 A 1 
ATOM 1191 C CA  . VAL A 1 152 ? 2.579   5.307   -0.215  1.00 98.72 152 A 1 
ATOM 1192 C C   . VAL A 1 152 ? 3.609   4.650   0.699   1.00 98.74 152 A 1 
ATOM 1193 O O   . VAL A 1 152 ? 3.565   3.452   0.964   1.00 98.40 152 A 1 
ATOM 1194 C CB  . VAL A 1 152 ? 1.308   5.784   0.523   1.00 98.17 152 A 1 
ATOM 1195 C CG1 . VAL A 1 152 ? 0.545   4.650   1.211   1.00 86.65 152 A 1 
ATOM 1196 C CG2 . VAL A 1 152 ? 1.621   6.889   1.528   1.00 89.25 152 A 1 
ATOM 1197 N N   . TYR A 1 153 ? 4.536   5.454   1.184   1.00 98.68 153 A 1 
ATOM 1198 C CA  . TYR A 1 153 ? 5.439   5.127   2.278   1.00 98.66 153 A 1 
ATOM 1199 C C   . TYR A 1 153 ? 5.166   6.091   3.429   1.00 98.54 153 A 1 
ATOM 1200 O O   . TYR A 1 153 ? 5.693   7.205   3.468   1.00 97.80 153 A 1 
ATOM 1201 C CB  . TYR A 1 153 ? 6.892   5.167   1.791   1.00 98.50 153 A 1 
ATOM 1202 C CG  . TYR A 1 153 ? 7.916   4.909   2.888   1.00 98.17 153 A 1 
ATOM 1203 C CD1 . TYR A 1 153 ? 9.076   5.706   2.977   1.00 96.37 153 A 1 
ATOM 1204 C CD2 . TYR A 1 153 ? 7.716   3.876   3.824   1.00 96.66 153 A 1 
ATOM 1205 C CE1 . TYR A 1 153 ? 10.028  5.464   3.986   1.00 95.54 153 A 1 
ATOM 1206 C CE2 . TYR A 1 153 ? 8.657   3.640   4.842   1.00 95.25 153 A 1 
ATOM 1207 C CZ  . TYR A 1 153 ? 9.819   4.431   4.923   1.00 95.83 153 A 1 
ATOM 1208 O OH  . TYR A 1 153 ? 10.730  4.191   5.904   1.00 94.18 153 A 1 
ATOM 1209 N N   . PHE A 1 154 ? 4.295   5.691   4.351   1.00 98.51 154 A 1 
ATOM 1210 C CA  . PHE A 1 154 ? 3.926   6.554   5.464   1.00 98.41 154 A 1 
ATOM 1211 C C   . PHE A 1 154 ? 5.126   6.832   6.383   1.00 98.25 154 A 1 
ATOM 1212 O O   . PHE A 1 154 ? 6.018   5.991   6.526   1.00 97.58 154 A 1 
ATOM 1213 C CB  . PHE A 1 154 ? 2.745   5.964   6.230   1.00 98.15 154 A 1 
ATOM 1214 C CG  . PHE A 1 154 ? 1.410   6.160   5.539   1.00 97.79 154 A 1 
ATOM 1215 C CD1 . PHE A 1 154 ? 0.755   7.402   5.617   1.00 95.86 154 A 1 
ATOM 1216 C CD2 . PHE A 1 154 ? 0.805   5.100   4.845   1.00 96.01 154 A 1 
ATOM 1217 C CE1 . PHE A 1 154 ? -0.501  7.575   5.013   1.00 94.88 154 A 1 
ATOM 1218 C CE2 . PHE A 1 154 ? -0.449  5.276   4.242   1.00 94.20 154 A 1 
ATOM 1219 C CZ  . PHE A 1 154 ? -1.108  6.512   4.328   1.00 95.03 154 A 1 
ATOM 1220 N N   . PRO A 1 155 ? 5.189   8.011   7.030   1.00 98.20 155 A 1 
ATOM 1221 C CA  . PRO A 1 155 ? 6.255   8.312   7.967   1.00 97.99 155 A 1 
ATOM 1222 C C   . PRO A 1 155 ? 6.327   7.282   9.097   1.00 97.94 155 A 1 
ATOM 1223 O O   . PRO A 1 155 ? 5.312   6.892   9.663   1.00 97.34 155 A 1 
ATOM 1224 C CB  . PRO A 1 155 ? 5.970   9.718   8.499   1.00 97.44 155 A 1 
ATOM 1225 C CG  . PRO A 1 155 ? 5.093   10.344  7.411   1.00 96.22 155 A 1 
ATOM 1226 C CD  . PRO A 1 155 ? 4.312   9.160   6.859   1.00 97.96 155 A 1 
ATOM 1227 N N   . ASN A 1 156 ? 7.541   6.874   9.465   1.00 97.19 156 A 1 
ATOM 1228 C CA  . ASN A 1 156 ? 7.780   6.176   10.723  1.00 96.57 156 A 1 
ATOM 1229 C C   . ASN A 1 156 ? 7.732   7.179   11.895  1.00 96.76 156 A 1 
ATOM 1230 O O   . ASN A 1 156 ? 8.152   8.330   11.744  1.00 94.18 156 A 1 
ATOM 1231 C CB  . ASN A 1 156 ? 9.121   5.432   10.617  1.00 94.26 156 A 1 
ATOM 1232 C CG  . ASN A 1 156 ? 9.392   4.585   11.842  1.00 88.09 156 A 1 
ATOM 1233 O OD1 . ASN A 1 156 ? 9.859   5.076   12.855  1.00 75.22 156 A 1 
ATOM 1234 N ND2 . ASN A 1 156 ? 9.059   3.321   11.810  1.00 78.16 156 A 1 
ATOM 1235 N N   . GLY A 1 157 ? 7.249   6.762   13.067  1.00 95.65 157 A 1 
ATOM 1236 C CA  . GLY A 1 157 ? 7.164   7.612   14.262  1.00 94.70 157 A 1 
ATOM 1237 C C   . GLY A 1 157 ? 8.511   7.950   14.911  1.00 94.88 157 A 1 
ATOM 1238 O O   . GLY A 1 157 ? 8.573   8.819   15.779  1.00 92.30 157 A 1 
ATOM 1239 N N   . GLY A 1 158 ? 9.599   7.331   14.449  1.00 94.72 158 A 1 
ATOM 1240 C CA  . GLY A 1 158 ? 10.967  7.605   14.876  1.00 93.42 158 A 1 
ATOM 1241 C C   . GLY A 1 158 ? 11.298  7.080   16.274  1.00 93.89 158 A 1 
ATOM 1242 O O   . GLY A 1 158 ? 10.472  6.488   16.964  1.00 91.02 158 A 1 
ATOM 1243 N N   . GLU A 1 159 ? 12.541  7.304   16.679  1.00 92.12 159 A 1 
ATOM 1244 C CA  . GLU A 1 159 ? 12.995  6.969   18.029  1.00 91.68 159 A 1 
ATOM 1245 C C   . GLU A 1 159 ? 12.201  7.758   19.072  1.00 91.82 159 A 1 
ATOM 1246 O O   . GLU A 1 159 ? 11.895  8.936   18.868  1.00 89.92 159 A 1 
ATOM 1247 C CB  . GLU A 1 159 ? 14.499  7.232   18.182  1.00 90.38 159 A 1 
ATOM 1248 C CG  . GLU A 1 159 ? 15.345  6.319   17.276  1.00 79.69 159 A 1 
ATOM 1249 C CD  . GLU A 1 159 ? 16.862  6.523   17.439  1.00 73.54 159 A 1 
ATOM 1250 O OE1 . GLU A 1 159 ? 17.607  5.741   16.801  1.00 66.91 159 A 1 
ATOM 1251 O OE2 . GLU A 1 159 ? 17.273  7.449   18.172  1.00 67.97 159 A 1 
ATOM 1252 N N   . GLU A 1 160 ? 11.851  7.099   20.178  1.00 91.51 160 A 1 
ATOM 1253 C CA  . GLU A 1 160 ? 11.073  7.700   21.270  1.00 92.22 160 A 1 
ATOM 1254 C C   . GLU A 1 160 ? 9.757   8.353   20.800  1.00 93.48 160 A 1 
ATOM 1255 O O   . GLU A 1 160 ? 9.286   9.325   21.382  1.00 90.38 160 A 1 
ATOM 1256 C CB  . GLU A 1 160 ? 11.943  8.676   22.082  1.00 91.32 160 A 1 
ATOM 1257 C CG  . GLU A 1 160 ? 13.223  8.051   22.660  1.00 86.55 160 A 1 
ATOM 1258 C CD  . GLU A 1 160 ? 14.159  9.102   23.289  1.00 79.49 160 A 1 
ATOM 1259 O OE1 . GLU A 1 160 ? 15.212  8.696   23.820  1.00 71.88 160 A 1 
ATOM 1260 O OE2 . GLU A 1 160 ? 13.891  10.327  23.156  1.00 74.30 160 A 1 
ATOM 1261 N N   . ASN A 1 161 ? 9.171   7.861   19.694  1.00 93.66 161 A 1 
ATOM 1262 C CA  . ASN A 1 161 ? 7.928   8.377   19.116  1.00 94.32 161 A 1 
ATOM 1263 C C   . ASN A 1 161 ? 7.982   9.862   18.680  1.00 95.46 161 A 1 
ATOM 1264 O O   . ASN A 1 161 ? 6.947   10.478  18.435  1.00 94.19 161 A 1 
ATOM 1265 C CB  . ASN A 1 161 ? 6.748   8.051   20.057  1.00 93.20 161 A 1 
ATOM 1266 C CG  . ASN A 1 161 ? 6.588   6.571   20.366  1.00 93.07 161 A 1 
ATOM 1267 O OD1 . ASN A 1 161 ? 7.019   5.698   19.626  1.00 89.24 161 A 1 
ATOM 1268 N ND2 . ASN A 1 161 ? 5.947   6.234   21.461  1.00 89.04 161 A 1 
ATOM 1269 N N   . ARG A 1 162 ? 9.166   10.466  18.501  1.00 95.34 162 A 1 
ATOM 1270 C CA  . ARG A 1 162 ? 9.343   11.906  18.217  1.00 95.69 162 A 1 
ATOM 1271 C C   . ARG A 1 162 ? 8.651   12.381  16.940  1.00 96.36 162 A 1 
ATOM 1272 O O   . ARG A 1 162 ? 8.278   13.548  16.843  1.00 95.03 162 A 1 
ATOM 1273 C CB  . ARG A 1 162 ? 10.839  12.234  18.133  1.00 94.81 162 A 1 
ATOM 1274 C CG  . ARG A 1 162 ? 11.535  12.206  19.499  1.00 83.97 162 A 1 
ATOM 1275 C CD  . ARG A 1 162 ? 13.038  12.431  19.315  1.00 81.00 162 A 1 
ATOM 1276 N NE  . ARG A 1 162 ? 13.782  12.247  20.575  1.00 71.04 162 A 1 
ATOM 1277 C CZ  . ARG A 1 162 ? 15.079  12.417  20.751  1.00 63.27 162 A 1 
ATOM 1278 N NH1 . ARG A 1 162 ? 15.851  12.863  19.800  1.00 58.16 162 A 1 
ATOM 1279 N NH2 . ARG A 1 162 ? 15.629  12.122  21.894  1.00 54.34 162 A 1 
ATOM 1280 N N   . ARG A 1 163 ? 8.490   11.503  15.939  1.00 96.86 163 A 1 
ATOM 1281 C CA  . ARG A 1 163 ? 7.846   11.821  14.659  1.00 97.21 163 A 1 
ATOM 1282 C C   . ARG A 1 163 ? 6.364   11.436  14.593  1.00 97.86 163 A 1 
ATOM 1283 O O   . ARG A 1 163 ? 5.759   11.653  13.549  1.00 97.60 163 A 1 
ATOM 1284 C CB  . ARG A 1 163 ? 8.636   11.223  13.480  1.00 96.41 163 A 1 
ATOM 1285 C CG  . ARG A 1 163 ? 10.045  11.817  13.328  1.00 93.23 163 A 1 
ATOM 1286 C CD  . ARG A 1 163 ? 10.632  11.485  11.946  1.00 90.90 163 A 1 
ATOM 1287 N NE  . ARG A 1 163 ? 9.947   12.244  10.892  1.00 87.54 163 A 1 
ATOM 1288 C CZ  . ARG A 1 163 ? 10.020  12.103  9.577   1.00 87.04 163 A 1 
ATOM 1289 N NH1 . ARG A 1 163 ? 10.720  11.182  8.988   1.00 78.73 163 A 1 
ATOM 1290 N NH2 . ARG A 1 163 ? 9.375   12.916  8.806   1.00 79.43 163 A 1 
ATOM 1291 N N   . VAL A 1 164 ? 5.780   10.902  15.662  1.00 97.75 164 A 1 
ATOM 1292 C CA  . VAL A 1 164 ? 4.353   10.521  15.681  1.00 97.98 164 A 1 
ATOM 1293 C C   . VAL A 1 164 ? 3.433   11.696  15.322  1.00 98.20 164 A 1 
ATOM 1294 O O   . VAL A 1 164 ? 2.583   11.487  14.460  1.00 98.23 164 A 1 
ATOM 1295 C CB  . VAL A 1 164 ? 3.958   9.851   17.011  1.00 97.93 164 A 1 
ATOM 1296 C CG1 . VAL A 1 164 ? 2.450   9.642   17.160  1.00 97.08 164 A 1 
ATOM 1297 C CG2 . VAL A 1 164 ? 4.629   8.477   17.108  1.00 97.00 164 A 1 
ATOM 1298 N N   . PRO A 1 165 ? 3.629   12.936  15.824  1.00 98.02 165 A 1 
ATOM 1299 C CA  . PRO A 1 165 ? 2.784   14.061  15.410  1.00 97.91 165 A 1 
ATOM 1300 C C   . PRO A 1 165 ? 2.813   14.316  13.894  1.00 98.04 165 A 1 
ATOM 1301 O O   . PRO A 1 165 ? 1.771   14.519  13.280  1.00 97.98 165 A 1 
ATOM 1302 C CB  . PRO A 1 165 ? 3.293   15.271  16.202  1.00 97.75 165 A 1 
ATOM 1303 C CG  . PRO A 1 165 ? 3.904   14.644  17.453  1.00 96.95 165 A 1 
ATOM 1304 C CD  . PRO A 1 165 ? 4.511   13.356  16.914  1.00 97.94 165 A 1 
ATOM 1305 N N   . TYR A 1 166 ? 3.995   14.251  13.267  1.00 97.98 166 A 1 
ATOM 1306 C CA  . TYR A 1 166 ? 4.126   14.389  11.812  1.00 98.01 166 A 1 
ATOM 1307 C C   . TYR A 1 166 ? 3.494   13.207  11.063  1.00 98.23 166 A 1 
ATOM 1308 O O   . TYR A 1 166 ? 2.818   13.411  10.060  1.00 98.09 166 A 1 
ATOM 1309 C CB  . TYR A 1 166 ? 5.604   14.544  11.441  1.00 97.80 166 A 1 
ATOM 1310 C CG  . TYR A 1 166 ? 5.848   14.635  9.945   1.00 97.62 166 A 1 
ATOM 1311 C CD1 . TYR A 1 166 ? 6.330   13.515  9.236   1.00 96.61 166 A 1 
ATOM 1312 C CD2 . TYR A 1 166 ? 5.563   15.829  9.257   1.00 96.71 166 A 1 
ATOM 1313 C CE1 . TYR A 1 166 ? 6.546   13.598  7.847   1.00 96.09 166 A 1 
ATOM 1314 C CE2 . TYR A 1 166 ? 5.776   15.914  7.868   1.00 95.99 166 A 1 
ATOM 1315 C CZ  . TYR A 1 166 ? 6.276   14.802  7.161   1.00 96.37 166 A 1 
ATOM 1316 O OH  . TYR A 1 166 ? 6.502   14.887  5.821   1.00 95.22 166 A 1 
ATOM 1317 N N   . LYS A 1 167 ? 3.678   11.981  11.557  1.00 97.99 167 A 1 
ATOM 1318 C CA  . LYS A 1 167 ? 3.056   10.769  11.002  1.00 98.33 167 A 1 
ATOM 1319 C C   . LYS A 1 167 ? 1.529   10.880  10.998  1.00 98.46 167 A 1 
ATOM 1320 O O   . LYS A 1 167 ? 0.921   10.654  9.957   1.00 98.38 167 A 1 
ATOM 1321 C CB  . LYS A 1 167 ? 3.552   9.550   11.795  1.00 98.28 167 A 1 
ATOM 1322 C CG  . LYS A 1 167 ? 2.908   8.237   11.337  1.00 98.14 167 A 1 
ATOM 1323 C CD  . LYS A 1 167 ? 3.483   7.052   12.120  1.00 97.62 167 A 1 
ATOM 1324 C CE  . LYS A 1 167 ? 2.819   5.750   11.672  1.00 96.45 167 A 1 
ATOM 1325 N NZ  . LYS A 1 167 ? 3.291   4.592   12.464  1.00 95.83 167 A 1 
ATOM 1326 N N   . MET A 1 168 ? 0.934   11.284  12.117  1.00 98.23 168 A 1 
ATOM 1327 C CA  . MET A 1 168 ? -0.520  11.445  12.238  1.00 98.27 168 A 1 
ATOM 1328 C C   . MET A 1 168 ? -1.050  12.561  11.333  1.00 98.28 168 A 1 
ATOM 1329 O O   . MET A 1 168 ? -2.022  12.352  10.614  1.00 98.24 168 A 1 
ATOM 1330 C CB  . MET A 1 168 ? -0.904  11.697  13.705  1.00 98.38 168 A 1 
ATOM 1331 C CG  . MET A 1 168 ? -0.612  10.499  14.625  1.00 97.92 168 A 1 
ATOM 1332 S SD  . MET A 1 168 ? -1.230  8.879   14.078  1.00 97.58 168 A 1 
ATOM 1333 C CE  . MET A 1 168 ? -3.005  9.223   13.949  1.00 94.79 168 A 1 
ATOM 1334 N N   . ALA A 1 169 ? -0.359  13.704  11.270  1.00 98.41 169 A 1 
ATOM 1335 C CA  . ALA A 1 169 ? -0.741  14.784  10.358  1.00 98.40 169 A 1 
ATOM 1336 C C   . ALA A 1 169 ? -0.646  14.362  8.876   1.00 98.46 169 A 1 
ATOM 1337 O O   . ALA A 1 169 ? -1.513  14.704  8.072   1.00 98.37 169 A 1 
ATOM 1338 C CB  . ALA A 1 169 ? 0.135   16.002  10.674  1.00 98.40 169 A 1 
ATOM 1339 N N   . PHE A 1 170 ? 0.370   13.573  8.503   1.00 98.47 170 A 1 
ATOM 1340 C CA  . PHE A 1 170 ? 0.479   12.995  7.160   1.00 98.50 170 A 1 
ATOM 1341 C C   . PHE A 1 170 ? -0.679  12.030  6.866   1.00 98.51 170 A 1 
ATOM 1342 O O   . PHE A 1 170 ? -1.226  12.045  5.768   1.00 98.36 170 A 1 
ATOM 1343 C CB  . PHE A 1 170 ? 1.839   12.294  7.005   1.00 98.45 170 A 1 
ATOM 1344 C CG  . PHE A 1 170 ? 2.137   11.820  5.593   1.00 98.50 170 A 1 
ATOM 1345 C CD1 . PHE A 1 170 ? 1.536   10.655  5.083   1.00 98.18 170 A 1 
ATOM 1346 C CD2 . PHE A 1 170 ? 3.008   12.562  4.772   1.00 98.19 170 A 1 
ATOM 1347 C CE1 . PHE A 1 170 ? 1.782   10.246  3.759   1.00 97.96 170 A 1 
ATOM 1348 C CE2 . PHE A 1 170 ? 3.261   12.152  3.451   1.00 97.84 170 A 1 
ATOM 1349 C CZ  . PHE A 1 170 ? 2.643   10.997  2.942   1.00 97.97 170 A 1 
ATOM 1350 N N   . TYR A 1 171 ? -1.078  11.214  7.840   1.00 98.48 171 A 1 
ATOM 1351 C CA  . TYR A 1 171 ? -2.223  10.312  7.733   1.00 98.46 171 A 1 
ATOM 1352 C C   . TYR A 1 171 ? -3.522  11.073  7.433   1.00 98.46 171 A 1 
ATOM 1353 O O   . TYR A 1 171 ? -4.248  10.704  6.506   1.00 98.18 171 A 1 
ATOM 1354 C CB  . TYR A 1 171 ? -2.368  9.514   9.035   1.00 98.27 171 A 1 
ATOM 1355 C CG  . TYR A 1 171 ? -1.466  8.315   9.240   1.00 97.72 171 A 1 
ATOM 1356 C CD1 . TYR A 1 171 ? -0.379  8.035   8.402   1.00 95.16 171 A 1 
ATOM 1357 C CD2 . TYR A 1 171 ? -1.777  7.427   10.288  1.00 94.79 171 A 1 
ATOM 1358 C CE1 . TYR A 1 171 ? 0.360   6.855   8.566   1.00 93.76 171 A 1 
ATOM 1359 C CE2 . TYR A 1 171 ? -1.042  6.246   10.457  1.00 93.45 171 A 1 
ATOM 1360 C CZ  . TYR A 1 171 ? 0.013   5.944   9.580   1.00 94.15 171 A 1 
ATOM 1361 O OH  . TYR A 1 171 ? 0.666   4.767   9.684   1.00 91.91 171 A 1 
ATOM 1362 N N   . ASP A 1 172 ? -3.776  12.161  8.154   1.00 98.24 172 A 1 
ATOM 1363 C CA  . ASP A 1 172 ? -4.973  12.979  7.959   1.00 98.16 172 A 1 
ATOM 1364 C C   . ASP A 1 172 ? -4.975  13.665  6.587   1.00 98.23 172 A 1 
ATOM 1365 O O   . ASP A 1 172 ? -5.970  13.605  5.858   1.00 98.10 172 A 1 
ATOM 1366 C CB  . ASP A 1 172 ? -5.078  14.013  9.092   1.00 98.01 172 A 1 
ATOM 1367 C CG  . ASP A 1 172 ? -5.413  13.398  10.455  1.00 96.74 172 A 1 
ATOM 1368 O OD1 . ASP A 1 172 ? -5.952  12.263  10.483  1.00 94.64 172 A 1 
ATOM 1369 O OD2 . ASP A 1 172 ? -5.184  14.100  11.462  1.00 94.18 172 A 1 
ATOM 1370 N N   . ALA A 1 173 ? -3.835  14.249  6.184   1.00 98.20 173 A 1 
ATOM 1371 C CA  . ALA A 1 173 ? -3.682  14.858  4.862   1.00 98.25 173 A 1 
ATOM 1372 C C   . ALA A 1 173 ? -3.850  13.831  3.729   1.00 98.31 173 A 1 
ATOM 1373 O O   . ALA A 1 173 ? -4.498  14.110  2.715   1.00 98.15 173 A 1 
ATOM 1374 C CB  . ALA A 1 173 ? -2.306  15.533  4.798   1.00 98.30 173 A 1 
ATOM 1375 N N   . PHE A 1 174 ? -3.318  12.627  3.910   1.00 98.54 174 A 1 
ATOM 1376 C CA  . PHE A 1 174 ? -3.497  11.524  2.974   1.00 98.59 174 A 1 
ATOM 1377 C C   . PHE A 1 174 ? -4.967  11.109  2.868   1.00 98.52 174 A 1 
ATOM 1378 O O   . PHE A 1 174 ? -5.487  11.020  1.758   1.00 98.31 174 A 1 
ATOM 1379 C CB  . PHE A 1 174 ? -2.616  10.342  3.390   1.00 98.65 174 A 1 
ATOM 1380 C CG  . PHE A 1 174 ? -2.795  9.137   2.490   1.00 98.72 174 A 1 
ATOM 1381 C CD1 . PHE A 1 174 ? -3.694  8.113   2.844   1.00 98.45 174 A 1 
ATOM 1382 C CD2 . PHE A 1 174 ? -2.103  9.068   1.268   1.00 98.51 174 A 1 
ATOM 1383 C CE1 . PHE A 1 174 ? -3.894  7.027   1.979   1.00 98.29 174 A 1 
ATOM 1384 C CE2 . PHE A 1 174 ? -2.302  7.982   0.406   1.00 98.25 174 A 1 
ATOM 1385 C CZ  . PHE A 1 174 ? -3.199  6.959   0.759   1.00 98.43 174 A 1 
ATOM 1386 N N   . LEU A 1 175 ? -5.661  10.909  3.994   1.00 98.30 175 A 1 
ATOM 1387 C CA  . LEU A 1 175 ? -7.078  10.536  3.998   1.00 98.18 175 A 1 
ATOM 1388 C C   . LEU A 1 175 ? -7.932  11.596  3.300   1.00 97.93 175 A 1 
ATOM 1389 O O   . LEU A 1 175 ? -8.767  11.251  2.465   1.00 97.66 175 A 1 
ATOM 1390 C CB  . LEU A 1 175 ? -7.545  10.273  5.443   1.00 98.16 175 A 1 
ATOM 1391 C CG  . LEU A 1 175 ? -9.045  9.944   5.582   1.00 97.40 175 A 1 
ATOM 1392 C CD1 . LEU A 1 175 ? -9.494  8.776   4.702   1.00 95.29 175 A 1 
ATOM 1393 C CD2 . LEU A 1 175 ? -9.364  9.582   7.031   1.00 95.54 175 A 1 
ATOM 1394 N N   . LEU A 1 176 ? -7.694  12.876  3.573   1.00 98.12 176 A 1 
ATOM 1395 C CA  . LEU A 1 176 ? -8.384  13.970  2.888   1.00 97.76 176 A 1 
ATOM 1396 C C   . LEU A 1 176 ? -8.165  13.912  1.371   1.00 97.75 176 A 1 
ATOM 1397 O O   . LEU A 1 176 ? -9.127  13.988  0.603   1.00 97.48 176 A 1 
ATOM 1398 C CB  . LEU A 1 176 ? -7.895  15.309  3.484   1.00 97.50 176 A 1 
ATOM 1399 C CG  . LEU A 1 176 ? -8.578  16.548  2.874   1.00 88.46 176 A 1 
ATOM 1400 C CD1 . LEU A 1 176 ? -10.083 16.578  3.165   1.00 84.29 176 A 1 
ATOM 1401 C CD2 . LEU A 1 176 ? -7.949  17.812  3.455   1.00 85.91 176 A 1 
ATOM 1402 N N   . HIS A 1 177 ? -6.918  13.719  0.936   1.00 97.86 177 A 1 
ATOM 1403 C CA  . HIS A 1 177 ? -6.566  13.629  -0.478  1.00 98.04 177 A 1 
ATOM 1404 C C   . HIS A 1 177 ? -7.242  12.444  -1.182  1.00 98.14 177 A 1 
ATOM 1405 O O   . HIS A 1 177 ? -7.852  12.611  -2.238  1.00 97.83 177 A 1 
ATOM 1406 C CB  . HIS A 1 177 ? -5.037  13.547  -0.602  1.00 98.06 177 A 1 
ATOM 1407 C CG  . HIS A 1 177 ? -4.586  13.457  -2.038  1.00 98.11 177 A 1 
ATOM 1408 N ND1 . HIS A 1 177 ? -4.927  14.332  -3.048  1.00 94.19 177 A 1 
ATOM 1409 C CD2 . HIS A 1 177 ? -3.790  12.492  -2.588  1.00 94.99 177 A 1 
ATOM 1410 C CE1 . HIS A 1 177 ? -4.345  13.899  -4.175  1.00 95.21 177 A 1 
ATOM 1411 N NE2 . HIS A 1 177 ? -3.639  12.787  -3.940  1.00 95.72 177 A 1 
ATOM 1412 N N   . VAL A 1 178 ? -7.189  11.247  -0.591  1.00 98.40 178 A 1 
ATOM 1413 C CA  . VAL A 1 178 ? -7.802  10.065  -1.215  1.00 98.43 178 A 1 
ATOM 1414 C C   . VAL A 1 178 ? -9.331  10.134  -1.211  1.00 98.31 178 A 1 
ATOM 1415 O O   . VAL A 1 178 ? -9.959  9.654   -2.148  1.00 97.94 178 A 1 
ATOM 1416 C CB  . VAL A 1 178 ? -7.290  8.735   -0.628  1.00 98.32 178 A 1 
ATOM 1417 C CG1 . VAL A 1 178 ? -5.795  8.564   -0.895  1.00 97.38 178 A 1 
ATOM 1418 C CG2 . VAL A 1 178 ? -7.567  8.559   0.862   1.00 97.11 178 A 1 
ATOM 1419 N N   . GLN A 1 179 ? -9.945  10.779  -0.224  1.00 98.16 179 A 1 
ATOM 1420 C CA  . GLN A 1 179 ? -11.390 11.041  -0.231  1.00 97.76 179 A 1 
ATOM 1421 C C   . GLN A 1 179 ? -11.798 12.011  -1.347  1.00 97.68 179 A 1 
ATOM 1422 O O   . GLN A 1 179 ? -12.875 11.837  -1.922  1.00 97.29 179 A 1 
ATOM 1423 C CB  . GLN A 1 179 ? -11.839 11.574  1.139   1.00 97.42 179 A 1 
ATOM 1424 C CG  . GLN A 1 179 ? -11.865 10.490  2.229   1.00 94.91 179 A 1 
ATOM 1425 C CD  . GLN A 1 179 ? -13.008 9.495   2.017   1.00 93.17 179 A 1 
ATOM 1426 O OE1 . GLN A 1 179 ? -12.885 8.462   1.380   1.00 84.44 179 A 1 
ATOM 1427 N NE2 . GLN A 1 179 ? -14.185 9.777   2.522   1.00 82.56 179 A 1 
ATOM 1428 N N   . ASP A 1 180 ? -10.958 12.988  -1.678  1.00 97.73 180 A 1 
ATOM 1429 C CA  . ASP A 1 180 ? -11.203 13.890  -2.806  1.00 97.62 180 A 1 
ATOM 1430 C C   . ASP A 1 180 ? -11.082 13.161  -4.154  1.00 97.82 180 A 1 
ATOM 1431 O O   . ASP A 1 180 ? -12.023 13.182  -4.953  1.00 97.23 180 A 1 
ATOM 1432 C CB  . ASP A 1 180 ? -10.276 15.107  -2.720  1.00 97.08 180 A 1 
ATOM 1433 C CG  . ASP A 1 180 ? -10.718 16.170  -3.729  1.00 88.52 180 A 1 
ATOM 1434 O OD1 . ASP A 1 180 ? -11.884 16.633  -3.585  1.00 84.30 180 A 1 
ATOM 1435 O OD2 . ASP A 1 180 ? -9.919  16.484  -4.629  1.00 82.74 180 A 1 
ATOM 1436 N N   . LEU A 1 181 ? -9.994  12.407  -4.362  1.00 97.89 181 A 1 
ATOM 1437 C CA  . LEU A 1 181 ? -9.807  11.589  -5.569  1.00 97.90 181 A 1 
ATOM 1438 C C   . LEU A 1 181 ? -10.959 10.599  -5.786  1.00 97.96 181 A 1 
ATOM 1439 O O   . LEU A 1 181 ? -11.433 10.422  -6.913  1.00 97.52 181 A 1 
ATOM 1440 C CB  . LEU A 1 181 ? -8.479  10.818  -5.472  1.00 97.94 181 A 1 
ATOM 1441 C CG  . LEU A 1 181 ? -7.204  11.668  -5.584  1.00 97.33 181 A 1 
ATOM 1442 C CD1 . LEU A 1 181 ? -5.999  10.742  -5.415  1.00 96.40 181 A 1 
ATOM 1443 C CD2 . LEU A 1 181 ? -7.088  12.363  -6.944  1.00 96.46 181 A 1 
ATOM 1444 N N   . ARG A 1 182 ? -11.452 9.991   -4.704  1.00 97.74 182 A 1 
ATOM 1445 C CA  . ARG A 1 182 ? -12.545 9.006   -4.747  1.00 97.80 182 A 1 
ATOM 1446 C C   . ARG A 1 182 ? -13.863 9.569   -5.291  1.00 97.77 182 A 1 
ATOM 1447 O O   . ARG A 1 182 ? -14.713 8.802   -5.741  1.00 96.84 182 A 1 
ATOM 1448 C CB  . ARG A 1 182 ? -12.714 8.414   -3.344  1.00 96.89 182 A 1 
ATOM 1449 C CG  . ARG A 1 182 ? -13.687 7.232   -3.317  1.00 95.50 182 A 1 
ATOM 1450 C CD  . ARG A 1 182 ? -13.712 6.650   -1.913  1.00 95.19 182 A 1 
ATOM 1451 N NE  . ARG A 1 182 ? -14.729 5.599   -1.788  1.00 93.26 182 A 1 
ATOM 1452 C CZ  . ARG A 1 182 ? -15.175 5.088   -0.666  1.00 94.70 182 A 1 
ATOM 1453 N NH1 . ARG A 1 182 ? -14.700 5.447   0.494   1.00 88.36 182 A 1 
ATOM 1454 N NH2 . ARG A 1 182 ? -16.118 4.200   -0.695  1.00 86.85 182 A 1 
ATOM 1455 N N   . ARG A 1 183 ? -14.031 10.895  -5.303  1.00 96.94 183 A 1 
ATOM 1456 C CA  . ARG A 1 183 ? -15.193 11.546  -5.933  1.00 96.46 183 A 1 
ATOM 1457 C C   . ARG A 1 183 ? -15.228 11.360  -7.448  1.00 96.61 183 A 1 
ATOM 1458 O O   . ARG A 1 183 ? -16.297 11.484  -8.035  1.00 95.26 183 A 1 
ATOM 1459 C CB  . ARG A 1 183 ? -15.194 13.041  -5.607  1.00 96.37 183 A 1 
ATOM 1460 C CG  . ARG A 1 183 ? -15.312 13.298  -4.105  1.00 94.22 183 A 1 
ATOM 1461 C CD  . ARG A 1 183 ? -15.194 14.797  -3.838  1.00 89.08 183 A 1 
ATOM 1462 N NE  . ARG A 1 183 ? -15.364 15.081  -2.407  1.00 81.34 183 A 1 
ATOM 1463 C CZ  . ARG A 1 183 ? -15.648 16.260  -1.886  1.00 74.72 183 A 1 
ATOM 1464 N NH1 . ARG A 1 183 ? -15.782 17.323  -2.625  1.00 67.74 183 A 1 
ATOM 1465 N NH2 . ARG A 1 183 ? -15.803 16.391  -0.598  1.00 66.64 183 A 1 
ATOM 1466 N N   . THR A 1 184 ? -14.078 11.074  -8.061  1.00 97.31 184 A 1 
ATOM 1467 C CA  . THR A 1 184 ? -13.957 10.914  -9.515  1.00 97.09 184 A 1 
ATOM 1468 C C   . THR A 1 184 ? -13.915 9.446   -9.927  1.00 97.30 184 A 1 
ATOM 1469 O O   . THR A 1 184 ? -14.636 9.051   -10.842 1.00 96.21 184 A 1 
ATOM 1470 C CB  . THR A 1 184 ? -12.751 11.676  -10.070 1.00 96.44 184 A 1 
ATOM 1471 O OG1 . THR A 1 184 ? -11.532 11.123  -9.646  1.00 93.80 184 A 1 
ATOM 1472 C CG2 . THR A 1 184 ? -12.750 13.151  -9.661  1.00 91.78 184 A 1 
ATOM 1473 N N   . LYS A 1 185 ? -13.102 8.623   -9.250  1.00 97.34 185 A 1 
ATOM 1474 C CA  . LYS A 1 185 ? -12.901 7.196   -9.551  1.00 97.39 185 A 1 
ATOM 1475 C C   . LYS A 1 185 ? -12.653 6.402   -8.267  1.00 97.93 185 A 1 
ATOM 1476 O O   . LYS A 1 185 ? -12.182 6.973   -7.286  1.00 97.47 185 A 1 
ATOM 1477 C CB  . LYS A 1 185 ? -11.712 7.014   -10.513 1.00 95.46 185 A 1 
ATOM 1478 C CG  . LYS A 1 185 ? -11.916 7.695   -11.870 1.00 93.30 185 A 1 
ATOM 1479 C CD  . LYS A 1 185 ? -10.677 7.548   -12.755 1.00 94.19 185 A 1 
ATOM 1480 C CE  . LYS A 1 185 ? -10.862 8.366   -14.034 1.00 91.57 185 A 1 
ATOM 1481 N NZ  . LYS A 1 185 ? -9.602  8.454   -14.801 1.00 90.60 185 A 1 
ATOM 1482 N N   . PRO A 1 186 ? -12.903 5.073   -8.259  1.00 98.05 186 A 1 
ATOM 1483 C CA  . PRO A 1 186 ? -12.456 4.204   -7.170  1.00 98.13 186 A 1 
ATOM 1484 C C   . PRO A 1 186 ? -10.931 4.232   -6.987  1.00 98.44 186 A 1 
ATOM 1485 O O   . PRO A 1 186 ? -10.195 4.637   -7.890  1.00 98.10 186 A 1 
ATOM 1486 C CB  . PRO A 1 186 ? -12.934 2.803   -7.545  1.00 97.22 186 A 1 
ATOM 1487 C CG  . PRO A 1 186 ? -14.020 3.036   -8.581  1.00 94.97 186 A 1 
ATOM 1488 C CD  . PRO A 1 186 ? -13.566 4.299   -9.284  1.00 97.48 186 A 1 
ATOM 1489 N N   . LEU A 1 187 ? -10.446 3.761   -5.830  1.00 98.08 187 A 1 
ATOM 1490 C CA  . LEU A 1 187 ? -9.017  3.764   -5.516  1.00 98.00 187 A 1 
ATOM 1491 C C   . LEU A 1 187 ? -8.487  2.397   -5.114  1.00 98.51 187 A 1 
ATOM 1492 O O   . LEU A 1 187 ? -9.154  1.627   -4.424  1.00 98.00 187 A 1 
ATOM 1493 C CB  . LEU A 1 187 ? -8.669  4.783   -4.419  1.00 94.94 187 A 1 
ATOM 1494 C CG  . LEU A 1 187 ? -9.055  6.236   -4.733  1.00 89.41 187 A 1 
ATOM 1495 C CD1 . LEU A 1 187 ? -10.431 6.579   -4.179  1.00 83.32 187 A 1 
ATOM 1496 C CD2 . LEU A 1 187 ? -8.056  7.194   -4.095  1.00 83.78 187 A 1 
ATOM 1497 N N   . VAL A 1 188 ? -7.220  2.174   -5.464  1.00 98.78 188 A 1 
ATOM 1498 C CA  . VAL A 1 188 ? -6.322  1.188   -4.861  1.00 98.86 188 A 1 
ATOM 1499 C C   . VAL A 1 188 ? -5.207  1.954   -4.158  1.00 98.86 188 A 1 
ATOM 1500 O O   . VAL A 1 188 ? -4.568  2.810   -4.764  1.00 98.74 188 A 1 
ATOM 1501 C CB  . VAL A 1 188 ? -5.744  0.233   -5.915  1.00 98.82 188 A 1 
ATOM 1502 C CG1 . VAL A 1 188 ? -4.817  -0.803  -5.270  1.00 98.57 188 A 1 
ATOM 1503 C CG2 . VAL A 1 188 ? -6.853  -0.513  -6.663  1.00 98.55 188 A 1 
ATOM 1504 N N   . VAL A 1 189 ? -4.973  1.650   -2.886  1.00 98.85 189 A 1 
ATOM 1505 C CA  . VAL A 1 189 ? -3.875  2.200   -2.082  1.00 98.86 189 A 1 
ATOM 1506 C C   . VAL A 1 189 ? -2.997  1.046   -1.643  1.00 98.89 189 A 1 
ATOM 1507 O O   . VAL A 1 189 ? -3.504  0.057   -1.118  1.00 98.74 189 A 1 
ATOM 1508 C CB  . VAL A 1 189 ? -4.390  2.980   -0.860  1.00 98.64 189 A 1 
ATOM 1509 C CG1 . VAL A 1 189 ? -3.225  3.560   -0.049  1.00 97.53 189 A 1 
ATOM 1510 C CG2 . VAL A 1 189 ? -5.317  4.133   -1.268  1.00 97.80 189 A 1 
ATOM 1511 N N   . CYS A 1 190 ? -1.683  1.151   -1.837  1.00 98.78 190 A 1 
ATOM 1512 C CA  . CYS A 1 190 ? -0.747  0.155   -1.336  1.00 98.79 190 A 1 
ATOM 1513 C C   . CYS A 1 190 ? 0.477   0.797   -0.691  1.00 98.77 190 A 1 
ATOM 1514 O O   . CYS A 1 190 ? 0.793   1.960   -0.939  1.00 98.36 190 A 1 
ATOM 1515 C CB  . CYS A 1 190 ? -0.361  -0.818  -2.457  1.00 98.47 190 A 1 
ATOM 1516 S SG  . CYS A 1 190 ? 0.740   -0.021  -3.661  1.00 98.43 190 A 1 
ATOM 1517 N N   . GLY A 1 191 ? 1.195   0.011   0.097   1.00 98.57 191 A 1 
ATOM 1518 C CA  . GLY A 1 191 ? 2.502   0.386   0.611   1.00 98.55 191 A 1 
ATOM 1519 C C   . GLY A 1 191 ? 2.691   0.082   2.084   1.00 98.69 191 A 1 
ATOM 1520 O O   . GLY A 1 191 ? 1.906   -0.650  2.691   1.00 98.29 191 A 1 
ATOM 1521 N N   . ASP A 1 192 ? 3.765   0.645   2.625   1.00 98.79 192 A 1 
ATOM 1522 C CA  . ASP A 1 192 ? 4.116   0.539   4.037   1.00 98.81 192 A 1 
ATOM 1523 C C   . ASP A 1 192 ? 3.427   1.661   4.824   1.00 98.71 192 A 1 
ATOM 1524 O O   . ASP A 1 192 ? 3.757   2.846   4.699   1.00 97.98 192 A 1 
ATOM 1525 C CB  . ASP A 1 192 ? 5.641   0.554   4.167   1.00 98.72 192 A 1 
ATOM 1526 C CG  . ASP A 1 192 ? 6.139   0.541   5.615   1.00 98.54 192 A 1 
ATOM 1527 O OD1 . ASP A 1 192 ? 5.323   0.366   6.543   1.00 97.37 192 A 1 
ATOM 1528 O OD2 . ASP A 1 192 ? 7.351   0.796   5.791   1.00 97.26 192 A 1 
ATOM 1529 N N   . PHE A 1 193 ? 2.454   1.266   5.633   1.00 98.66 193 A 1 
ATOM 1530 C CA  . PHE A 1 193 ? 1.699   2.159   6.502   1.00 98.61 193 A 1 
ATOM 1531 C C   . PHE A 1 193 ? 2.448   2.444   7.809   1.00 98.48 193 A 1 
ATOM 1532 O O   . PHE A 1 193 ? 2.050   3.344   8.538   1.00 97.55 193 A 1 
ATOM 1533 C CB  . PHE A 1 193 ? 0.298   1.587   6.751   1.00 98.53 193 A 1 
ATOM 1534 C CG  . PHE A 1 193 ? -0.684  1.830   5.618   1.00 98.43 193 A 1 
ATOM 1535 C CD1 . PHE A 1 193 ? -1.839  2.610   5.840   1.00 97.18 193 A 1 
ATOM 1536 C CD2 . PHE A 1 193 ? -0.451  1.302   4.338   1.00 97.26 193 A 1 
ATOM 1537 C CE1 . PHE A 1 193 ? -2.743  2.853   4.793   1.00 96.34 193 A 1 
ATOM 1538 C CE2 . PHE A 1 193 ? -1.351  1.556   3.287   1.00 96.04 193 A 1 
ATOM 1539 C CZ  . PHE A 1 193 ? -2.497  2.330   3.515   1.00 97.18 193 A 1 
ATOM 1540 N N   . ASN A 1 194 ? 3.521   1.719   8.103   1.00 98.58 194 A 1 
ATOM 1541 C CA  . ASN A 1 194 ? 4.232   1.834   9.373   1.00 98.52 194 A 1 
ATOM 1542 C C   . ASN A 1 194 ? 3.317   1.690   10.610  1.00 98.43 194 A 1 
ATOM 1543 O O   . ASN A 1 194 ? 3.637   2.216   11.673  1.00 97.34 194 A 1 
ATOM 1544 C CB  . ASN A 1 194 ? 5.100   3.114   9.353   1.00 98.30 194 A 1 
ATOM 1545 C CG  . ASN A 1 194 ? 6.471   2.850   8.780   1.00 97.54 194 A 1 
ATOM 1546 O OD1 . ASN A 1 194 ? 7.314   2.272   9.448   1.00 91.37 194 A 1 
ATOM 1547 N ND2 . ASN A 1 194 ? 6.746   3.265   7.575   1.00 92.29 194 A 1 
ATOM 1548 N N   . THR A 1 195 ? 2.160   1.025   10.467  1.00 98.54 195 A 1 
ATOM 1549 C CA  . THR A 1 195 ? 1.187   0.776   11.541  1.00 98.60 195 A 1 
ATOM 1550 C C   . THR A 1 195 ? 0.516   -0.580  11.353  1.00 98.63 195 A 1 
ATOM 1551 O O   . THR A 1 195 ? -0.051  -0.860  10.297  1.00 98.44 195 A 1 
ATOM 1552 C CB  . THR A 1 195 ? 0.133   1.895   11.622  1.00 98.39 195 A 1 
ATOM 1553 O OG1 . THR A 1 195 ? 0.769   3.063   12.089  1.00 96.69 195 A 1 
ATOM 1554 C CG2 . THR A 1 195 ? -0.992  1.623   12.618  1.00 96.75 195 A 1 
ATOM 1555 N N   . ALA A 1 196 ? 0.557   -1.407  12.395  1.00 98.55 196 A 1 
ATOM 1556 C CA  . ALA A 1 196 ? -0.272  -2.597  12.522  1.00 98.47 196 A 1 
ATOM 1557 C C   . ALA A 1 196 ? -1.665  -2.190  13.029  1.00 98.30 196 A 1 
ATOM 1558 O O   . ALA A 1 196 ? -1.775  -1.493  14.040  1.00 97.65 196 A 1 
ATOM 1559 C CB  . ALA A 1 196 ? 0.432   -3.586  13.459  1.00 98.35 196 A 1 
ATOM 1560 N N   . HIS A 1 197 ? -2.726  -2.610  12.336  1.00 97.96 197 A 1 
ATOM 1561 C CA  . HIS A 1 197 ? -4.089  -2.153  12.627  1.00 97.81 197 A 1 
ATOM 1562 C C   . HIS A 1 197 ? -4.660  -2.786  13.903  1.00 97.41 197 A 1 
ATOM 1563 O O   . HIS A 1 197 ? -5.096  -2.084  14.815  1.00 96.25 197 A 1 
ATOM 1564 C CB  . HIS A 1 197 ? -4.966  -2.444  11.404  1.00 97.19 197 A 1 
ATOM 1565 C CG  . HIS A 1 197 ? -6.391  -1.948  11.475  1.00 96.65 197 A 1 
ATOM 1566 N ND1 . HIS A 1 197 ? -7.366  -2.231  10.526  1.00 89.20 197 A 1 
ATOM 1567 C CD2 . HIS A 1 197 ? -6.954  -1.145  12.428  1.00 90.08 197 A 1 
ATOM 1568 C CE1 . HIS A 1 197 ? -8.480  -1.618  10.918  1.00 91.42 197 A 1 
ATOM 1569 N NE2 . HIS A 1 197 ? -8.274  -0.953  12.068  1.00 91.31 197 A 1 
ATOM 1570 N N   . ALA A 1 198 ? -4.620  -4.110  13.997  1.00 97.75 198 A 1 
ATOM 1571 C CA  . ALA A 1 198 ? -5.210  -4.870  15.094  1.00 97.48 198 A 1 
ATOM 1572 C C   . ALA A 1 198 ? -4.165  -5.746  15.804  1.00 97.77 198 A 1 
ATOM 1573 O O   . ALA A 1 198 ? -3.084  -6.007  15.278  1.00 96.99 198 A 1 
ATOM 1574 C CB  . ALA A 1 198 ? -6.371  -5.696  14.520  1.00 96.66 198 A 1 
ATOM 1575 N N   . GLU A 1 199 ? -4.504  -6.268  16.990  1.00 97.78 199 A 1 
ATOM 1576 C CA  . GLU A 1 199 ? -3.604  -7.152  17.756  1.00 97.77 199 A 1 
ATOM 1577 C C   . GLU A 1 199 ? -3.131  -8.379  16.956  1.00 97.95 199 A 1 
ATOM 1578 O O   . GLU A 1 199 ? -2.016  -8.855  17.133  1.00 97.30 199 A 1 
ATOM 1579 C CB  . GLU A 1 199 ? -4.300  -7.652  19.029  1.00 97.06 199 A 1 
ATOM 1580 C CG  . GLU A 1 199 ? -4.640  -6.542  20.029  1.00 93.51 199 A 1 
ATOM 1581 C CD  . GLU A 1 199 ? -5.137  -7.089  21.379  1.00 91.03 199 A 1 
ATOM 1582 O OE1 . GLU A 1 199 ? -5.342  -6.259  22.290  1.00 82.54 199 A 1 
ATOM 1583 O OE2 . GLU A 1 199 ? -5.285  -8.329  21.510  1.00 82.82 199 A 1 
ATOM 1584 N N   . ILE A 1 200 ? -3.953  -8.873  16.052  1.00 98.00 200 A 1 
ATOM 1585 C CA  . ILE A 1 200 ? -3.623  -10.006 15.176  1.00 98.06 200 A 1 
ATOM 1586 C C   . ILE A 1 200 ? -2.547  -9.665  14.130  1.00 98.28 200 A 1 
ATOM 1587 O O   . ILE A 1 200 ? -1.946  -10.568 13.540  1.00 97.57 200 A 1 
ATOM 1588 C CB  . ILE A 1 200 ? -4.927  -10.529 14.538  1.00 97.15 200 A 1 
ATOM 1589 C CG1 . ILE A 1 200 ? -4.716  -11.937 13.955  1.00 90.98 200 A 1 
ATOM 1590 C CG2 . ILE A 1 200 ? -5.480  -9.553  13.480  1.00 90.65 200 A 1 
ATOM 1591 C CD1 . ILE A 1 200 ? -6.029  -12.605 13.545  1.00 88.05 200 A 1 
ATOM 1592 N N   . ASP A 1 201 ? -2.292  -8.367  13.907  1.00 98.36 201 A 1 
ATOM 1593 C CA  . ASP A 1 201 ? -1.334  -7.869  12.921  1.00 98.32 201 A 1 
ATOM 1594 C C   . ASP A 1 201 ? 0.104   -7.789  13.455  1.00 98.30 201 A 1 
ATOM 1595 O O   . ASP A 1 201 ? 0.998   -7.357  12.735  1.00 97.69 201 A 1 
ATOM 1596 C CB  . ASP A 1 201 ? -1.812  -6.514  12.366  1.00 98.15 201 A 1 
ATOM 1597 C CG  . ASP A 1 201 ? -3.103  -6.624  11.558  1.00 97.61 201 A 1 
ATOM 1598 O OD1 . ASP A 1 201 ? -3.197  -7.553  10.732  1.00 95.77 201 A 1 
ATOM 1599 O OD2 . ASP A 1 201 ? -3.991  -5.766  11.697  1.00 95.60 201 A 1 
ATOM 1600 N N   . LEU A 1 202 ? 0.364   -8.220  14.700  1.00 97.59 202 A 1 
ATOM 1601 C CA  . LEU A 1 202 ? 1.723   -8.318  15.232  1.00 97.34 202 A 1 
ATOM 1602 C C   . LEU A 1 202 ? 1.871   -9.444  16.258  1.00 97.79 202 A 1 
ATOM 1603 O O   . LEU A 1 202 ? 0.947   -9.792  16.979  1.00 96.73 202 A 1 
ATOM 1604 C CB  . LEU A 1 202 ? 2.213   -6.955  15.767  1.00 93.93 202 A 1 
ATOM 1605 C CG  . LEU A 1 202 ? 1.583   -6.438  17.073  1.00 92.03 202 A 1 
ATOM 1606 C CD1 . LEU A 1 202 ? 2.297   -5.166  17.510  1.00 87.92 202 A 1 
ATOM 1607 C CD2 . LEU A 1 202 ? 0.098   -6.093  16.889  1.00 89.01 202 A 1 
ATOM 1608 N N   . ALA A 1 203 ? 3.070   -10.005 16.357  1.00 98.04 203 A 1 
ATOM 1609 C CA  . ALA A 1 203 ? 3.328   -11.170 17.206  1.00 97.89 203 A 1 
ATOM 1610 C C   . ALA A 1 203 ? 3.243   -10.879 18.715  1.00 97.69 203 A 1 
ATOM 1611 O O   . ALA A 1 203 ? 3.043   -11.799 19.508  1.00 96.38 203 A 1 
ATOM 1612 C CB  . ALA A 1 203 ? 4.713   -11.718 16.836  1.00 97.55 203 A 1 
ATOM 1613 N N   . ARG A 1 204 ? 3.463   -9.621  19.127  1.00 98.00 204 A 1 
ATOM 1614 C CA  . ARG A 1 204 ? 3.582   -9.229  20.544  1.00 97.72 204 A 1 
ATOM 1615 C C   . ARG A 1 204 ? 2.844   -7.912  20.845  1.00 97.83 204 A 1 
ATOM 1616 O O   . ARG A 1 204 ? 3.494   -6.932  21.222  1.00 97.00 204 A 1 
ATOM 1617 C CB  . ARG A 1 204 ? 5.070   -9.155  20.932  1.00 97.21 204 A 1 
ATOM 1618 C CG  . ARG A 1 204 ? 5.793   -10.504 20.819  1.00 95.92 204 A 1 
ATOM 1619 C CD  . ARG A 1 204 ? 7.241   -10.341 21.290  1.00 92.68 204 A 1 
ATOM 1620 N NE  . ARG A 1 204 ? 7.988   -11.607 21.199  1.00 89.14 204 A 1 
ATOM 1621 C CZ  . ARG A 1 204 ? 9.270   -11.764 21.472  1.00 82.44 204 A 1 
ATOM 1622 N NH1 . ARG A 1 204 ? 10.015  -10.770 21.869  1.00 78.43 204 A 1 
ATOM 1623 N NH2 . ARG A 1 204 ? 9.831   -12.936 21.349  1.00 80.23 204 A 1 
ATOM 1624 N N   . PRO A 1 205 ? 1.505   -7.859  20.697  1.00 98.08 205 A 1 
ATOM 1625 C CA  . PRO A 1 205 ? 0.739   -6.609  20.805  1.00 97.93 205 A 1 
ATOM 1626 C C   . PRO A 1 205 ? 0.935   -5.906  22.154  1.00 97.83 205 A 1 
ATOM 1627 O O   . PRO A 1 205 ? 1.367   -4.749  22.179  1.00 97.30 205 A 1 
ATOM 1628 C CB  . PRO A 1 205 ? -0.721  -6.994  20.537  1.00 97.64 205 A 1 
ATOM 1629 C CG  . PRO A 1 205 ? -0.778  -8.495  20.815  1.00 96.45 205 A 1 
ATOM 1630 C CD  . PRO A 1 205 ? 0.612   -8.971  20.414  1.00 97.91 205 A 1 
ATOM 1631 N N   . LYS A 1 206 ? 0.778   -6.610  23.274  1.00 97.70 206 A 1 
ATOM 1632 C CA  . LYS A 1 206 ? 0.925   -6.042  24.633  1.00 97.32 206 A 1 
ATOM 1633 C C   . LYS A 1 206 ? 2.300   -5.419  24.911  1.00 97.36 206 A 1 
ATOM 1634 O O   . LYS A 1 206 ? 2.415   -4.522  25.727  1.00 96.57 206 A 1 
ATOM 1635 C CB  . LYS A 1 206 ? 0.649   -7.120  25.689  1.00 96.93 206 A 1 
ATOM 1636 C CG  . LYS A 1 206 ? -0.794  -7.632  25.636  1.00 88.49 206 A 1 
ATOM 1637 C CD  . LYS A 1 206 ? -1.068  -8.586  26.807  1.00 79.12 206 A 1 
ATOM 1638 C CE  . LYS A 1 206 ? -2.530  -9.029  26.743  1.00 72.94 206 A 1 
ATOM 1639 N NZ  . LYS A 1 206 ? -2.902  -9.890  27.892  1.00 60.08 206 A 1 
ATOM 1640 N N   . GLN A 1 207 ? 3.356   -5.911  24.261  1.00 97.47 207 A 1 
ATOM 1641 C CA  . GLN A 1 207 ? 4.713   -5.374  24.439  1.00 96.94 207 A 1 
ATOM 1642 C C   . GLN A 1 207 ? 4.939   -4.085  23.642  1.00 97.00 207 A 1 
ATOM 1643 O O   . GLN A 1 207 ? 5.942   -3.414  23.864  1.00 96.10 207 A 1 
ATOM 1644 C CB  . GLN A 1 207 ? 5.765   -6.433  24.044  1.00 96.32 207 A 1 
ATOM 1645 C CG  . GLN A 1 207 ? 5.697   -7.681  24.937  1.00 90.58 207 A 1 
ATOM 1646 C CD  . GLN A 1 207 ? 6.694   -8.775  24.560  1.00 88.80 207 A 1 
ATOM 1647 O OE1 . GLN A 1 207 ? 7.607   -8.642  23.761  1.00 82.32 207 A 1 
ATOM 1648 N NE2 . GLN A 1 207 ? 6.543   -9.953  25.134  1.00 80.38 207 A 1 
ATOM 1649 N N   . ASN A 1 208 ? 4.049   -3.770  22.706  1.00 97.33 208 A 1 
ATOM 1650 C CA  . ASN A 1 208 ? 4.230   -2.702  21.732  1.00 97.19 208 A 1 
ATOM 1651 C C   . ASN A 1 208 ? 3.157   -1.606  21.811  1.00 97.26 208 A 1 
ATOM 1652 O O   . ASN A 1 208 ? 3.189   -0.684  21.003  1.00 96.25 208 A 1 
ATOM 1653 C CB  . ASN A 1 208 ? 4.345   -3.337  20.338  1.00 97.05 208 A 1 
ATOM 1654 C CG  . ASN A 1 208 ? 5.636   -4.118  20.172  1.00 96.51 208 A 1 
ATOM 1655 O OD1 . ASN A 1 208 ? 6.723   -3.575  20.070  1.00 92.01 208 A 1 
ATOM 1656 N ND2 . ASN A 1 208 ? 5.570   -5.426  20.148  1.00 92.63 208 A 1 
ATOM 1657 N N   . GLU A 1 209 ? 2.263   -1.638  22.803  1.00 96.79 209 A 1 
ATOM 1658 C CA  . GLU A 1 209 ? 1.197   -0.631  22.982  1.00 96.41 209 A 1 
ATOM 1659 C C   . GLU A 1 209 ? 1.718   0.814   23.123  1.00 96.77 209 A 1 
ATOM 1660 O O   . GLU A 1 209 ? 0.994   1.758   22.804  1.00 95.58 209 A 1 
ATOM 1661 C CB  . GLU A 1 209 ? 0.361   -0.993  24.222  1.00 95.05 209 A 1 
ATOM 1662 C CG  . GLU A 1 209 ? -0.513  -2.234  23.984  1.00 87.71 209 A 1 
ATOM 1663 C CD  . GLU A 1 209 ? -1.289  -2.704  25.223  1.00 84.08 209 A 1 
ATOM 1664 O OE1 . GLU A 1 209 ? -2.110  -3.639  25.050  1.00 75.63 209 A 1 
ATOM 1665 O OE2 . GLU A 1 209 ? -1.035  -2.190  26.334  1.00 76.62 209 A 1 
ATOM 1666 N N   . ASN A 1 210 ? 2.975   0.980   23.548  1.00 96.94 210 A 1 
ATOM 1667 C CA  . ASN A 1 210 ? 3.651   2.278   23.682  1.00 96.85 210 A 1 
ATOM 1668 C C   . ASN A 1 210 ? 4.705   2.527   22.587  1.00 97.06 210 A 1 
ATOM 1669 O O   . ASN A 1 210 ? 5.486   3.479   22.675  1.00 95.73 210 A 1 
ATOM 1670 C CB  . ASN A 1 210 ? 4.254   2.368   25.093  1.00 96.41 210 A 1 
ATOM 1671 C CG  . ASN A 1 210 ? 3.198   2.278   26.183  1.00 94.34 210 A 1 
ATOM 1672 O OD1 . ASN A 1 210 ? 2.168   2.920   26.146  1.00 85.80 210 A 1 
ATOM 1673 N ND2 . ASN A 1 210 ? 3.420   1.477   27.198  1.00 84.87 210 A 1 
ATOM 1674 N N   . THR A 1 211 ? 4.771   1.661   21.575  1.00 96.93 211 A 1 
ATOM 1675 C CA  . THR A 1 211 ? 5.728   1.753   20.471  1.00 96.89 211 A 1 
ATOM 1676 C C   . THR A 1 211 ? 5.007   2.243   19.221  1.00 97.52 211 A 1 
ATOM 1677 O O   . THR A 1 211 ? 3.976   1.684   18.842  1.00 97.12 211 A 1 
ATOM 1678 C CB  . THR A 1 211 ? 6.398   0.397   20.205  1.00 95.81 211 A 1 
ATOM 1679 O OG1 . THR A 1 211 ? 7.020   -0.076  21.383  1.00 92.23 211 A 1 
ATOM 1680 C CG2 . THR A 1 211 ? 7.489   0.462   19.139  1.00 92.09 211 A 1 
ATOM 1681 N N   . THR A 1 212 ? 5.570   3.263   18.554  1.00 97.28 212 A 1 
ATOM 1682 C CA  . THR A 1 212 ? 5.047   3.698   17.256  1.00 97.46 212 A 1 
ATOM 1683 C C   . THR A 1 212 ? 4.992   2.531   16.268  1.00 97.34 212 A 1 
ATOM 1684 O O   . THR A 1 212 ? 5.908   1.704   16.205  1.00 96.61 212 A 1 
ATOM 1685 C CB  . THR A 1 212 ? 5.835   4.873   16.670  1.00 97.18 212 A 1 
ATOM 1686 O OG1 . THR A 1 212 ? 5.292   5.220   15.411  1.00 94.81 212 A 1 
ATOM 1687 C CG2 . THR A 1 212 ? 7.310   4.557   16.445  1.00 94.29 212 A 1 
ATOM 1688 N N   . GLY A 1 213 ? 3.907   2.477   15.521  1.00 97.74 213 A 1 
ATOM 1689 C CA  . GLY A 1 213 ? 3.496   1.339   14.717  1.00 97.73 213 A 1 
ATOM 1690 C C   . GLY A 1 213 ? 2.364   0.535   15.357  1.00 98.09 213 A 1 
ATOM 1691 O O   . GLY A 1 213 ? 1.725   -0.257  14.662  1.00 97.41 213 A 1 
ATOM 1692 N N   . PHE A 1 214 ? 2.079   0.749   16.653  1.00 97.38 214 A 1 
ATOM 1693 C CA  . PHE A 1 214 ? 0.947   0.126   17.344  1.00 97.50 214 A 1 
ATOM 1694 C C   . PHE A 1 214 ? 0.337   1.003   18.451  1.00 97.58 214 A 1 
ATOM 1695 O O   . PHE A 1 214 ? -0.376  0.517   19.332  1.00 96.90 214 A 1 
ATOM 1696 C CB  . PHE A 1 214 ? 1.352   -1.275  17.841  1.00 97.18 214 A 1 
ATOM 1697 C CG  . PHE A 1 214 ? 0.176   -2.184  18.128  1.00 96.80 214 A 1 
ATOM 1698 C CD1 . PHE A 1 214 ? -0.058  -2.657  19.436  1.00 95.02 214 A 1 
ATOM 1699 C CD2 . PHE A 1 214 ? -0.715  -2.531  17.093  1.00 95.76 214 A 1 
ATOM 1700 C CE1 . PHE A 1 214 ? -1.176  -3.467  19.701  1.00 94.27 214 A 1 
ATOM 1701 C CE2 . PHE A 1 214 ? -1.836  -3.334  17.361  1.00 94.02 214 A 1 
ATOM 1702 C CZ  . PHE A 1 214 ? -2.068  -3.800  18.666  1.00 94.72 214 A 1 
ATOM 1703 N N   . LEU A 1 215 ? 0.589   2.318   18.396  1.00 97.99 215 A 1 
ATOM 1704 C CA  . LEU A 1 215 ? 0.005   3.263   19.345  1.00 98.06 215 A 1 
ATOM 1705 C C   . LEU A 1 215 ? -1.528  3.332   19.192  1.00 98.11 215 A 1 
ATOM 1706 O O   . LEU A 1 215 ? -2.057  3.109   18.094  1.00 98.07 215 A 1 
ATOM 1707 C CB  . LEU A 1 215 ? 0.638   4.653   19.166  1.00 98.12 215 A 1 
ATOM 1708 C CG  . LEU A 1 215 ? 2.139   4.726   19.473  1.00 97.56 215 A 1 
ATOM 1709 C CD1 . LEU A 1 215 ? 2.672   6.109   19.098  1.00 96.82 215 A 1 
ATOM 1710 C CD2 . LEU A 1 215 ? 2.446   4.484   20.951  1.00 96.91 215 A 1 
ATOM 1711 N N   . PRO A 1 216 ? -2.263  3.661   20.278  1.00 97.99 216 A 1 
ATOM 1712 C CA  . PRO A 1 216 ? -3.721  3.783   20.224  1.00 97.82 216 A 1 
ATOM 1713 C C   . PRO A 1 216 ? -4.220  4.749   19.142  1.00 98.10 216 A 1 
ATOM 1714 O O   . PRO A 1 216 ? -5.152  4.413   18.413  1.00 98.01 216 A 1 
ATOM 1715 C CB  . PRO A 1 216 ? -4.143  4.248   21.623  1.00 97.27 216 A 1 
ATOM 1716 C CG  . PRO A 1 216 ? -3.035  3.710   22.525  1.00 95.35 216 A 1 
ATOM 1717 C CD  . PRO A 1 216 ? -1.792  3.824   21.645  1.00 97.47 216 A 1 
ATOM 1718 N N   . GLU A 1 217 ? -3.588  5.916   18.996  1.00 98.03 217 A 1 
ATOM 1719 C CA  . GLU A 1 217 ? -3.942  6.927   18.001  1.00 98.10 217 A 1 
ATOM 1720 C C   . GLU A 1 217 ? -3.675  6.468   16.559  1.00 98.34 217 A 1 
ATOM 1721 O O   . GLU A 1 217 ? -4.470  6.755   15.662  1.00 98.13 217 A 1 
ATOM 1722 C CB  . GLU A 1 217 ? -3.227  8.263   18.312  1.00 97.59 217 A 1 
ATOM 1723 C CG  . GLU A 1 217 ? -1.686  8.266   18.295  1.00 93.12 217 A 1 
ATOM 1724 C CD  . GLU A 1 217 ? -1.025  7.928   19.645  1.00 93.75 217 A 1 
ATOM 1725 O OE1 . GLU A 1 217 ? 0.043   8.508   19.927  1.00 86.17 217 A 1 
ATOM 1726 O OE2 . GLU A 1 217 ? -1.568  7.085   20.398  1.00 88.68 217 A 1 
ATOM 1727 N N   . GLU A 1 218 ? -2.611  5.699   16.325  1.00 98.27 218 A 1 
ATOM 1728 C CA  . GLU A 1 218 ? -2.298  5.138   15.004  1.00 98.41 218 A 1 
ATOM 1729 C C   . GLU A 1 218 ? -3.343  4.082   14.600  1.00 98.47 218 A 1 
ATOM 1730 O O   . GLU A 1 218 ? -3.830  4.078   13.465  1.00 98.26 218 A 1 
ATOM 1731 C CB  . GLU A 1 218 ? -0.897  4.512   15.029  1.00 98.29 218 A 1 
ATOM 1732 C CG  . GLU A 1 218 ? 0.240   5.523   15.273  1.00 97.84 218 A 1 
ATOM 1733 C CD  . GLU A 1 218 ? 1.610   4.832   15.426  1.00 97.96 218 A 1 
ATOM 1734 O OE1 . GLU A 1 218 ? 2.618   5.366   14.916  1.00 95.20 218 A 1 
ATOM 1735 O OE2 . GLU A 1 218 ? 1.698   3.737   16.029  1.00 96.03 218 A 1 
ATOM 1736 N N   . ARG A 1 219 ? -3.739  3.217   15.540  1.00 98.49 219 A 1 
ATOM 1737 C CA  . ARG A 1 219 ? -4.796  2.216   15.325  1.00 98.41 219 A 1 
ATOM 1738 C C   . ARG A 1 219 ? -6.165  2.861   15.129  1.00 98.51 219 A 1 
ATOM 1739 O O   . ARG A 1 219 ? -6.888  2.462   14.222  1.00 98.37 219 A 1 
ATOM 1740 C CB  . ARG A 1 219 ? -4.823  1.220   16.493  1.00 98.11 219 A 1 
ATOM 1741 C CG  . ARG A 1 219 ? -3.545  0.368   16.531  1.00 96.98 219 A 1 
ATOM 1742 C CD  . ARG A 1 219 ? -3.646  -0.716  17.610  1.00 95.24 219 A 1 
ATOM 1743 N NE  . ARG A 1 219 ? -3.611  -0.162  18.976  1.00 91.26 219 A 1 
ATOM 1744 C CZ  . ARG A 1 219 ? -4.192  -0.677  20.046  1.00 91.46 219 A 1 
ATOM 1745 N NH1 . ARG A 1 219 ? -4.957  -1.732  19.983  1.00 83.49 219 A 1 
ATOM 1746 N NH2 . ARG A 1 219 ? -4.007  -0.137  21.215  1.00 84.08 219 A 1 
ATOM 1747 N N   . ALA A 1 220 ? -6.481  3.886   15.918  1.00 98.32 220 A 1 
ATOM 1748 C CA  . ALA A 1 220 ? -7.724  4.646   15.761  1.00 98.29 220 A 1 
ATOM 1749 C C   . ALA A 1 220 ? -7.819  5.323   14.384  1.00 98.41 220 A 1 
ATOM 1750 O O   . ALA A 1 220 ? -8.901  5.385   13.794  1.00 98.29 220 A 1 
ATOM 1751 C CB  . ALA A 1 220 ? -7.812  5.675   16.895  1.00 98.20 220 A 1 
ATOM 1752 N N   . TRP A 1 221 ? -6.696  5.788   13.825  1.00 98.44 221 A 1 
ATOM 1753 C CA  . TRP A 1 221 ? -6.680  6.285   12.453  1.00 98.55 221 A 1 
ATOM 1754 C C   . TRP A 1 221 ? -6.963  5.170   11.434  1.00 98.57 221 A 1 
ATOM 1755 O O   . TRP A 1 221 ? -7.750  5.381   10.512  1.00 98.54 221 A 1 
ATOM 1756 C CB  . TRP A 1 221 ? -5.358  6.991   12.159  1.00 98.58 221 A 1 
ATOM 1757 C CG  . TRP A 1 221 ? -5.348  7.618   10.799  1.00 98.47 221 A 1 
ATOM 1758 C CD1 . TRP A 1 221 ? -5.709  8.892   10.524  1.00 98.10 221 A 1 
ATOM 1759 C CD2 . TRP A 1 221 ? -5.050  6.997   9.511   1.00 98.50 221 A 1 
ATOM 1760 N NE1 . TRP A 1 221 ? -5.651  9.103   9.160   1.00 97.95 221 A 1 
ATOM 1761 C CE2 . TRP A 1 221 ? -5.263  7.969   8.489   1.00 98.21 221 A 1 
ATOM 1762 C CE3 . TRP A 1 221 ? -4.637  5.711   9.102   1.00 98.08 221 A 1 
ATOM 1763 C CZ2 . TRP A 1 221 ? -5.077  7.679   7.127   1.00 97.67 221 A 1 
ATOM 1764 C CZ3 . TRP A 1 221 ? -4.447  5.409   7.737   1.00 97.50 221 A 1 
ATOM 1765 C CH2 . TRP A 1 221 ? -4.667  6.390   6.753   1.00 97.21 221 A 1 
ATOM 1766 N N   . MET A 1 222 ? -6.402  3.963   11.608  1.00 98.52 222 A 1 
ATOM 1767 C CA  . MET A 1 222 ? -6.706  2.809   10.744  1.00 98.53 222 A 1 
ATOM 1768 C C   . MET A 1 222 ? -8.189  2.404   10.834  1.00 98.52 222 A 1 
ATOM 1769 O O   . MET A 1 222 ? -8.803  2.074   9.812   1.00 98.31 222 A 1 
ATOM 1770 C CB  . MET A 1 222 ? -5.796  1.621   11.103  1.00 98.50 222 A 1 
ATOM 1771 C CG  . MET A 1 222 ? -4.310  1.870   10.794  1.00 97.75 222 A 1 
ATOM 1772 S SD  . MET A 1 222 ? -3.891  1.999   9.027   1.00 97.45 222 A 1 
ATOM 1773 C CE  . MET A 1 222 ? -4.072  0.273   8.511   1.00 93.71 222 A 1 
ATOM 1774 N N   . ASP A 1 223 ? -8.794  2.494   12.027  1.00 98.38 223 A 1 
ATOM 1775 C CA  . ASP A 1 223 ? -10.240 2.325   12.208  1.00 98.25 223 A 1 
ATOM 1776 C C   . ASP A 1 223 ? -11.025 3.379   11.413  1.00 98.29 223 A 1 
ATOM 1777 O O   . ASP A 1 223 ? -11.950 3.045   10.668  1.00 97.94 223 A 1 
ATOM 1778 C CB  . ASP A 1 223 ? -10.629 2.423   13.698  1.00 98.07 223 A 1 
ATOM 1779 C CG  . ASP A 1 223 ? -10.159 1.254   14.564  1.00 97.21 223 A 1 
ATOM 1780 O OD1 . ASP A 1 223 ? -10.085 0.127   14.026  1.00 95.31 223 A 1 
ATOM 1781 O OD2 . ASP A 1 223 ? -9.954  1.482   15.777  1.00 94.88 223 A 1 
ATOM 1782 N N   . ALA A 1 224 ? -10.630 4.654   11.508  1.00 98.04 224 A 1 
ATOM 1783 C CA  . ALA A 1 224 ? -11.266 5.741   10.762  1.00 97.94 224 A 1 
ATOM 1784 C C   . ALA A 1 224 ? -11.101 5.572   9.241   1.00 98.08 224 A 1 
ATOM 1785 O O   . ALA A 1 224 ? -12.060 5.762   8.485   1.00 97.72 224 A 1 
ATOM 1786 C CB  . ALA A 1 224 ? -10.690 7.077   11.253  1.00 97.85 224 A 1 
ATOM 1787 N N   . PHE A 1 225 ? -9.921  5.155   8.781   1.00 98.19 225 A 1 
ATOM 1788 C CA  . PHE A 1 225 ? -9.634  4.898   7.371   1.00 98.36 225 A 1 
ATOM 1789 C C   . PHE A 1 225 ? -10.518 3.779   6.799   1.00 98.33 225 A 1 
ATOM 1790 O O   . PHE A 1 225 ? -11.147 3.937   5.749   1.00 98.07 225 A 1 
ATOM 1791 C CB  . PHE A 1 225 ? -8.139  4.564   7.227   1.00 98.46 225 A 1 
ATOM 1792 C CG  . PHE A 1 225 ? -7.695  4.380   5.790   1.00 98.58 225 A 1 
ATOM 1793 C CD1 . PHE A 1 225 ? -7.298  3.114   5.318   1.00 98.10 225 A 1 
ATOM 1794 C CD2 . PHE A 1 225 ? -7.676  5.486   4.923   1.00 98.21 225 A 1 
ATOM 1795 C CE1 . PHE A 1 225 ? -6.874  2.962   3.986   1.00 97.97 225 A 1 
ATOM 1796 C CE2 . PHE A 1 225 ? -7.256  5.333   3.591   1.00 97.91 225 A 1 
ATOM 1797 C CZ  . PHE A 1 225 ? -6.852  4.073   3.122   1.00 98.25 225 A 1 
ATOM 1798 N N   . THR A 1 226 ? -10.636 2.663   7.526   1.00 98.30 226 A 1 
ATOM 1799 C CA  . THR A 1 226 ? -11.512 1.548   7.127   1.00 98.18 226 A 1 
ATOM 1800 C C   . THR A 1 226 ? -12.997 1.913   7.230   1.00 97.99 226 A 1 
ATOM 1801 O O   . THR A 1 226 ? -13.775 1.600   6.318   1.00 97.49 226 A 1 
ATOM 1802 C CB  . THR A 1 226 ? -11.203 0.272   7.927   1.00 98.05 226 A 1 
ATOM 1803 O OG1 . THR A 1 226 ? -11.277 0.495   9.305   1.00 95.70 226 A 1 
ATOM 1804 C CG2 . THR A 1 226 ? -9.814  -0.282  7.616   1.00 94.43 226 A 1 
ATOM 1805 N N   . ALA A 1 227 ? -13.404 2.668   8.253   1.00 96.94 227 A 1 
ATOM 1806 C CA  . ALA A 1 227 ? -14.764 3.197   8.383   1.00 96.35 227 A 1 
ATOM 1807 C C   . ALA A 1 227 ? -15.136 4.174   7.253   1.00 96.05 227 A 1 
ATOM 1808 O O   . ALA A 1 227 ? -16.281 4.172   6.788   1.00 95.42 227 A 1 
ATOM 1809 C CB  . ALA A 1 227 ? -14.905 3.856   9.763   1.00 96.50 227 A 1 
ATOM 1810 N N   . ALA A 1 228 ? -14.166 4.940   6.736   1.00 97.05 228 A 1 
ATOM 1811 C CA  . ALA A 1 228 ? -14.339 5.797   5.557   1.00 96.84 228 A 1 
ATOM 1812 C C   . ALA A 1 228 ? -14.556 5.001   4.252   1.00 96.80 228 A 1 
ATOM 1813 O O   . ALA A 1 228 ? -14.889 5.579   3.215   1.00 95.91 228 A 1 
ATOM 1814 C CB  . ALA A 1 228 ? -13.139 6.749   5.461   1.00 97.05 228 A 1 
ATOM 1815 N N   . GLY A 1 229 ? -14.451 3.674   4.311   1.00 96.76 229 A 1 
ATOM 1816 C CA  . GLY A 1 229 ? -14.798 2.772   3.214   1.00 96.68 229 A 1 
ATOM 1817 C C   . GLY A 1 229 ? -13.597 2.244   2.434   1.00 97.43 229 A 1 
ATOM 1818 O O   . GLY A 1 229 ? -13.769 1.878   1.268   1.00 96.66 229 A 1 
ATOM 1819 N N   . TYR A 1 230 ? -12.419 2.177   3.050   1.00 98.44 230 A 1 
ATOM 1820 C CA  . TYR A 1 230 ? -11.244 1.482   2.520   1.00 98.59 230 A 1 
ATOM 1821 C C   . TYR A 1 230 ? -11.172 0.070   3.100   1.00 98.57 230 A 1 
ATOM 1822 O O   . TYR A 1 230 ? -11.188 -0.134  4.310   1.00 98.06 230 A 1 
ATOM 1823 C CB  . TYR A 1 230 ? -9.974  2.291   2.787   1.00 98.54 230 A 1 
ATOM 1824 C CG  . TYR A 1 230 ? -9.999  3.642   2.105   1.00 98.46 230 A 1 
ATOM 1825 C CD1 . TYR A 1 230 ? -9.637  3.758   0.749   1.00 97.51 230 A 1 
ATOM 1826 C CD2 . TYR A 1 230 ? -10.457 4.774   2.812   1.00 97.71 230 A 1 
ATOM 1827 C CE1 . TYR A 1 230 ? -9.745  4.997   0.094   1.00 96.96 230 A 1 
ATOM 1828 C CE2 . TYR A 1 230 ? -10.573 6.012   2.158   1.00 96.98 230 A 1 
ATOM 1829 C CZ  . TYR A 1 230 ? -10.226 6.123   0.796   1.00 97.23 230 A 1 
ATOM 1830 O OH  . TYR A 1 230 ? -10.377 7.310   0.161   1.00 95.93 230 A 1 
ATOM 1831 N N   . VAL A 1 231 ? -11.138 -0.930  2.222   1.00 98.58 231 A 1 
ATOM 1832 C CA  . VAL A 1 231 ? -11.197 -2.351  2.579   1.00 98.64 231 A 1 
ATOM 1833 C C   . VAL A 1 231 ? -9.786  -2.924  2.580   1.00 98.77 231 A 1 
ATOM 1834 O O   . VAL A 1 231 ? -9.134  -2.921  1.535   1.00 98.64 231 A 1 
ATOM 1835 C CB  . VAL A 1 231 ? -12.099 -3.119  1.595   1.00 98.34 231 A 1 
ATOM 1836 C CG1 . VAL A 1 231 ? -12.201 -4.603  1.967   1.00 97.22 231 A 1 
ATOM 1837 C CG2 . VAL A 1 231 ? -13.516 -2.529  1.560   1.00 97.33 231 A 1 
ATOM 1838 N N   . ASP A 1 232 ? -9.346  -3.457  3.715   1.00 98.73 232 A 1 
ATOM 1839 C CA  . ASP A 1 232 ? -8.138  -4.290  3.809   1.00 98.78 232 A 1 
ATOM 1840 C C   . ASP A 1 232 ? -8.356  -5.567  2.987   1.00 98.78 232 A 1 
ATOM 1841 O O   . ASP A 1 232 ? -9.132  -6.452  3.356   1.00 98.56 232 A 1 
ATOM 1842 C CB  . ASP A 1 232 ? -7.836  -4.598  5.284   1.00 98.68 232 A 1 
ATOM 1843 C CG  . ASP A 1 232 ? -6.584  -5.456  5.515   1.00 98.60 232 A 1 
ATOM 1844 O OD1 . ASP A 1 232 ? -6.186  -6.271  4.647   1.00 97.93 232 A 1 
ATOM 1845 O OD2 . ASP A 1 232 ? -6.022  -5.363  6.623   1.00 97.50 232 A 1 
ATOM 1846 N N   . THR A 1 233 ? -7.685  -5.640  1.840   1.00 98.79 233 A 1 
ATOM 1847 C CA  . THR A 1 233 ? -7.916  -6.702  0.856   1.00 98.83 233 A 1 
ATOM 1848 C C   . THR A 1 233 ? -7.432  -8.062  1.354   1.00 98.81 233 A 1 
ATOM 1849 O O   . THR A 1 233 ? -8.092  -9.070  1.102   1.00 98.65 233 A 1 
ATOM 1850 C CB  . THR A 1 233 ? -7.254  -6.369  -0.486  1.00 98.81 233 A 1 
ATOM 1851 O OG1 . THR A 1 233 ? -5.865  -6.212  -0.333  1.00 97.93 233 A 1 
ATOM 1852 C CG2 . THR A 1 233 ? -7.803  -5.078  -1.094  1.00 97.52 233 A 1 
ATOM 1853 N N   . PHE A 1 234 ? -6.343  -8.098  2.125   1.00 98.86 234 A 1 
ATOM 1854 C CA  . PHE A 1 234 ? -5.845  -9.339  2.707   1.00 98.84 234 A 1 
ATOM 1855 C C   . PHE A 1 234 ? -6.836  -9.898  3.738   1.00 98.78 234 A 1 
ATOM 1856 O O   . PHE A 1 234 ? -7.189  -11.078 3.682   1.00 98.56 234 A 1 
ATOM 1857 C CB  . PHE A 1 234 ? -4.458  -9.107  3.323   1.00 98.84 234 A 1 
ATOM 1858 C CG  . PHE A 1 234 ? -3.867  -10.364 3.928   1.00 98.84 234 A 1 
ATOM 1859 C CD1 . PHE A 1 234 ? -3.991  -10.610 5.308   1.00 98.61 234 A 1 
ATOM 1860 C CD2 . PHE A 1 234 ? -3.237  -11.314 3.102   1.00 98.66 234 A 1 
ATOM 1861 C CE1 . PHE A 1 234 ? -3.489  -11.804 5.857   1.00 98.48 234 A 1 
ATOM 1862 C CE2 . PHE A 1 234 ? -2.735  -12.508 3.650   1.00 98.45 234 A 1 
ATOM 1863 C CZ  . PHE A 1 234 ? -2.862  -12.754 5.028   1.00 98.52 234 A 1 
ATOM 1864 N N   . ARG A 1 235 ? -7.347  -9.059  4.635   1.00 98.75 235 A 1 
ATOM 1865 C CA  . ARG A 1 235 ? -8.375  -9.458  5.608   1.00 98.60 235 A 1 
ATOM 1866 C C   . ARG A 1 235 ? -9.709  -9.793  4.946   1.00 98.54 235 A 1 
ATOM 1867 O O   . ARG A 1 235 ? -10.394 -10.695 5.419   1.00 98.07 235 A 1 
ATOM 1868 C CB  . ARG A 1 235 ? -8.553  -8.371  6.681   1.00 98.25 235 A 1 
ATOM 1869 C CG  . ARG A 1 235 ? -7.318  -8.188  7.583   1.00 95.96 235 A 1 
ATOM 1870 C CD  . ARG A 1 235 ? -7.079  -9.423  8.459   1.00 95.10 235 A 1 
ATOM 1871 N NE  . ARG A 1 235 ? -5.831  -9.325  9.240   1.00 94.64 235 A 1 
ATOM 1872 C CZ  . ARG A 1 235 ? -5.095  -10.357 9.620   1.00 94.59 235 A 1 
ATOM 1873 N NH1 . ARG A 1 235 ? -5.430  -11.592 9.374   1.00 88.86 235 A 1 
ATOM 1874 N NH2 . ARG A 1 235 ? -3.981  -10.175 10.251  1.00 90.11 235 A 1 
ATOM 1875 N N   . HIS A 1 236 ? -10.047 -9.138  3.845   1.00 98.53 236 A 1 
ATOM 1876 C CA  . HIS A 1 236 ? -11.229 -9.487  3.057   1.00 98.49 236 A 1 
ATOM 1877 C C   . HIS A 1 236 ? -11.148 -10.913 2.489   1.00 98.52 236 A 1 
ATOM 1878 O O   . HIS A 1 236 ? -12.124 -11.654 2.570   1.00 98.05 236 A 1 
ATOM 1879 C CB  . HIS A 1 236 ? -11.428 -8.455  1.943   1.00 98.33 236 A 1 
ATOM 1880 C CG  . HIS A 1 236 ? -12.603 -8.790  1.061   1.00 97.90 236 A 1 
ATOM 1881 N ND1 . HIS A 1 236 ? -13.920 -8.825  1.461   1.00 91.05 236 A 1 
ATOM 1882 C CD2 . HIS A 1 236 ? -12.560 -9.209  -0.240  1.00 92.08 236 A 1 
ATOM 1883 C CE1 . HIS A 1 236 ? -14.650 -9.269  0.424   1.00 92.91 236 A 1 
ATOM 1884 N NE2 . HIS A 1 236 ? -13.860 -9.508  -0.634  1.00 93.99 236 A 1 
ATOM 1885 N N   . VAL A 1 237 ? -9.989  -11.310 1.950   1.00 98.65 237 A 1 
ATOM 1886 C CA  . VAL A 1 237 ? -9.793  -12.638 1.338   1.00 98.67 237 A 1 
ATOM 1887 C C   . VAL A 1 237 ? -9.557  -13.733 2.383   1.00 98.57 237 A 1 
ATOM 1888 O O   . VAL A 1 237 ? -10.098 -14.828 2.258   1.00 97.99 237 A 1 
ATOM 1889 C CB  . VAL A 1 237 ? -8.649  -12.588 0.305   1.00 98.60 237 A 1 
ATOM 1890 C CG1 . VAL A 1 237 ? -8.311  -13.962 -0.288  1.00 98.01 237 A 1 
ATOM 1891 C CG2 . VAL A 1 237 ? -9.033  -11.679 -0.876  1.00 98.02 237 A 1 
ATOM 1892 N N   . HIS A 1 238 ? -8.768  -13.456 3.419   1.00 98.57 238 A 1 
ATOM 1893 C CA  . HIS A 1 238 ? -8.278  -14.481 4.362   1.00 98.37 238 A 1 
ATOM 1894 C C   . HIS A 1 238 ? -8.915  -14.414 5.754   1.00 98.18 238 A 1 
ATOM 1895 O O   . HIS A 1 238 ? -8.634  -15.269 6.600   1.00 96.92 238 A 1 
ATOM 1896 C CB  . HIS A 1 238 ? -6.750  -14.393 4.449   1.00 98.14 238 A 1 
ATOM 1897 C CG  . HIS A 1 238 ? -6.076  -14.678 3.137   1.00 98.23 238 A 1 
ATOM 1898 N ND1 . HIS A 1 238 ? -5.855  -15.931 2.595   1.00 92.87 238 A 1 
ATOM 1899 C CD2 . HIS A 1 238 ? -5.615  -13.747 2.251   1.00 93.73 238 A 1 
ATOM 1900 C CE1 . HIS A 1 238 ? -5.274  -15.746 1.403   1.00 94.50 238 A 1 
ATOM 1901 N NE2 . HIS A 1 238 ? -5.109  -14.436 1.156   1.00 95.28 238 A 1 
ATOM 1902 N N   . GLY A 1 239 ? -9.755  -13.421 6.024   1.00 97.66 239 A 1 
ATOM 1903 C CA  . GLY A 1 239 ? -10.356 -13.216 7.337   1.00 97.44 239 A 1 
ATOM 1904 C C   . GLY A 1 239 ? -9.307  -12.978 8.432   1.00 97.78 239 A 1 
ATOM 1905 O O   . GLY A 1 239 ? -8.278  -12.326 8.224   1.00 96.83 239 A 1 
ATOM 1906 N N   . GLN A 1 240 ? -9.583  -13.514 9.621   1.00 97.50 240 A 1 
ATOM 1907 C CA  . GLN A 1 240 ? -8.766  -13.306 10.819  1.00 97.06 240 A 1 
ATOM 1908 C C   . GLN A 1 240 ? -7.619  -14.329 10.947  1.00 97.34 240 A 1 
ATOM 1909 O O   . GLN A 1 240 ? -7.411  -14.917 12.006  1.00 95.62 240 A 1 
ATOM 1910 C CB  . GLN A 1 240 ? -9.674  -13.247 12.065  1.00 95.82 240 A 1 
ATOM 1911 C CG  . GLN A 1 240 ? -10.709 -12.107 12.024  1.00 92.66 240 A 1 
ATOM 1912 C CD  . GLN A 1 240 ? -10.087 -10.712 11.921  1.00 86.87 240 A 1 
ATOM 1913 O OE1 . GLN A 1 240 ? -8.940  -10.475 12.242  1.00 77.65 240 A 1 
ATOM 1914 N NE2 . GLN A 1 240 ? -10.823 -9.725  11.457  1.00 75.00 240 A 1 
ATOM 1915 N N   . VAL A 1 241 ? -6.867  -14.570 9.871   1.00 96.68 241 A 1 
ATOM 1916 C CA  . VAL A 1 241 ? -5.677  -15.434 9.927   1.00 96.55 241 A 1 
ATOM 1917 C C   . VAL A 1 241 ? -4.562  -14.764 10.742  1.00 97.15 241 A 1 
ATOM 1918 O O   . VAL A 1 241 ? -4.182  -13.615 10.488  1.00 96.31 241 A 1 
ATOM 1919 C CB  . VAL A 1 241 ? -5.218  -15.860 8.518   1.00 94.49 241 A 1 
ATOM 1920 C CG1 . VAL A 1 241 ? -4.686  -14.709 7.662   1.00 84.20 241 A 1 
ATOM 1921 C CG2 . VAL A 1 241 ? -4.153  -16.957 8.590   1.00 84.30 241 A 1 
ATOM 1922 N N   . ALA A 1 242 ? -4.046  -15.470 11.754  1.00 96.36 242 A 1 
ATOM 1923 C CA  . ALA A 1 242 ? -2.946  -15.007 12.595  1.00 96.08 242 A 1 
ATOM 1924 C C   . ALA A 1 242 ? -1.577  -15.376 11.999  1.00 96.91 242 A 1 
ATOM 1925 O O   . ALA A 1 242 ? -1.470  -16.273 11.164  1.00 96.25 242 A 1 
ATOM 1926 C CB  . ALA A 1 242 ? -3.126  -15.587 14.007  1.00 94.35 242 A 1 
ATOM 1927 N N   . GLY A 1 243 ? -0.514  -14.711 12.460  1.00 97.09 243 A 1 
ATOM 1928 C CA  . GLY A 1 243 ? 0.861   -15.025 12.051  1.00 97.43 243 A 1 
ATOM 1929 C C   . GLY A 1 243 ? 1.223   -14.602 10.624  1.00 98.00 243 A 1 
ATOM 1930 O O   . GLY A 1 243 ? 2.285   -14.987 10.127  1.00 97.30 243 A 1 
ATOM 1931 N N   . ALA A 1 244 ? 0.366   -13.834 9.972   1.00 98.23 244 A 1 
ATOM 1932 C CA  . ALA A 1 244 ? 0.555   -13.306 8.625   1.00 98.33 244 A 1 
ATOM 1933 C C   . ALA A 1 244 ? 1.176   -11.899 8.694   1.00 98.50 244 A 1 
ATOM 1934 O O   . ALA A 1 244 ? 0.461   -10.897 8.719   1.00 97.89 244 A 1 
ATOM 1935 C CB  . ALA A 1 244 ? -0.794  -13.341 7.903   1.00 97.98 244 A 1 
ATOM 1936 N N   . TYR A 1 245 ? 2.498   -11.838 8.750   1.00 98.70 245 A 1 
ATOM 1937 C CA  . TYR A 1 245 ? 3.253   -10.590 8.894   1.00 98.77 245 A 1 
ATOM 1938 C C   . TYR A 1 245 ? 3.987   -10.215 7.605   1.00 98.77 245 A 1 
ATOM 1939 O O   . TYR A 1 245 ? 4.213   -11.062 6.743   1.00 98.49 245 A 1 
ATOM 1940 C CB  . TYR A 1 245 ? 4.205   -10.700 10.089  1.00 98.70 245 A 1 
ATOM 1941 C CG  . TYR A 1 245 ? 3.566   -11.177 11.377  1.00 98.67 245 A 1 
ATOM 1942 C CD1 . TYR A 1 245 ? 2.395   -10.562 11.863  1.00 98.31 245 A 1 
ATOM 1943 C CD2 . TYR A 1 245 ? 4.120   -12.266 12.077  1.00 98.26 245 A 1 
ATOM 1944 C CE1 . TYR A 1 245 ? 1.773   -11.041 13.031  1.00 98.00 245 A 1 
ATOM 1945 C CE2 . TYR A 1 245 ? 3.507   -12.742 13.248  1.00 97.91 245 A 1 
ATOM 1946 C CZ  . TYR A 1 245 ? 2.328   -12.137 13.723  1.00 98.13 245 A 1 
ATOM 1947 O OH  . TYR A 1 245 ? 1.717   -12.614 14.839  1.00 97.40 245 A 1 
ATOM 1948 N N   . THR A 1 246 ? 4.366   -8.940  7.484   1.00 98.70 246 A 1 
ATOM 1949 C CA  . THR A 1 246 ? 5.043   -8.386  6.301   1.00 98.78 246 A 1 
ATOM 1950 C C   . THR A 1 246 ? 6.388   -7.756  6.630   1.00 98.75 246 A 1 
ATOM 1951 O O   . THR A 1 246 ? 7.198   -7.581  5.726   1.00 98.53 246 A 1 
ATOM 1952 C CB  . THR A 1 246 ? 4.164   -7.343  5.599   1.00 98.78 246 A 1 
ATOM 1953 O OG1 . THR A 1 246 ? 3.919   -6.267  6.476   1.00 98.42 246 A 1 
ATOM 1954 C CG2 . THR A 1 246 ? 2.821   -7.920  5.170   1.00 98.06 246 A 1 
ATOM 1955 N N   . TRP A 1 247 ? 6.657   -7.476  7.911   1.00 98.76 247 A 1 
ATOM 1956 C CA  . TRP A 1 247 ? 7.911   -6.908  8.392   1.00 98.76 247 A 1 
ATOM 1957 C C   . TRP A 1 247 ? 8.452   -7.647  9.617   1.00 98.74 247 A 1 
ATOM 1958 O O   . TRP A 1 247 ? 7.702   -8.023  10.524  1.00 98.47 247 A 1 
ATOM 1959 C CB  . TRP A 1 247 ? 7.717   -5.427  8.710   1.00 98.63 247 A 1 
ATOM 1960 C CG  . TRP A 1 247 ? 8.938   -4.756  9.260   1.00 98.36 247 A 1 
ATOM 1961 C CD1 . TRP A 1 247 ? 9.915   -4.195  8.521   1.00 97.51 247 A 1 
ATOM 1962 C CD2 . TRP A 1 247 ? 9.344   -4.589  10.656  1.00 97.97 247 A 1 
ATOM 1963 N NE1 . TRP A 1 247 ? 10.895  -3.684  9.355   1.00 96.82 247 A 1 
ATOM 1964 C CE2 . TRP A 1 247 ? 10.595  -3.898  10.679  1.00 97.31 247 A 1 
ATOM 1965 C CE3 . TRP A 1 247 ? 8.784   -4.945  11.901  1.00 96.37 247 A 1 
ATOM 1966 C CZ2 . TRP A 1 247 ? 11.256  -3.568  11.873  1.00 95.73 247 A 1 
ATOM 1967 C CZ3 . TRP A 1 247 ? 9.442   -4.621  13.108  1.00 94.58 247 A 1 
ATOM 1968 C CH2 . TRP A 1 247 ? 10.670  -3.933  13.093  1.00 94.12 247 A 1 
ATOM 1969 N N   . TRP A 1 248 ? 9.778   -7.801  9.669   1.00 98.58 248 A 1 
ATOM 1970 C CA  . TRP A 1 248 ? 10.491  -8.390  10.801  1.00 98.58 248 A 1 
ATOM 1971 C C   . TRP A 1 248 ? 11.789  -7.631  11.073  1.00 98.37 248 A 1 
ATOM 1972 O O   . TRP A 1 248 ? 12.603  -7.424  10.176  1.00 97.72 248 A 1 
ATOM 1973 C CB  . TRP A 1 248 ? 10.817  -9.863  10.543  1.00 98.55 248 A 1 
ATOM 1974 C CG  . TRP A 1 248 ? 9.650   -10.756 10.266  1.00 98.59 248 A 1 
ATOM 1975 C CD1 . TRP A 1 248 ? 9.024   -11.537 11.169  1.00 98.21 248 A 1 
ATOM 1976 C CD2 . TRP A 1 248 ? 8.954   -10.968 9.006   1.00 98.63 248 A 1 
ATOM 1977 N NE1 . TRP A 1 248 ? 7.991   -12.219 10.560  1.00 98.22 248 A 1 
ATOM 1978 C CE2 . TRP A 1 248 ? 7.901   -11.905 9.229   1.00 98.42 248 A 1 
ATOM 1979 C CE3 . TRP A 1 248 ? 9.098   -10.462 7.702   1.00 98.37 248 A 1 
ATOM 1980 C CZ2 . TRP A 1 248 ? 7.033   -12.316 8.206   1.00 98.07 248 A 1 
ATOM 1981 C CZ3 . TRP A 1 248 ? 8.233   -10.869 6.672   1.00 97.99 248 A 1 
ATOM 1982 C CH2 . TRP A 1 248 ? 7.203   -11.790 6.922   1.00 97.83 248 A 1 
ATOM 1983 N N   . SER A 1 249 ? 12.028  -7.312  12.343  1.00 97.65 249 A 1 
ATOM 1984 C CA  . SER A 1 249 ? 13.305  -6.726  12.753  1.00 97.02 249 A 1 
ATOM 1985 C C   . SER A 1 249 ? 14.486  -7.628  12.372  1.00 96.87 249 A 1 
ATOM 1986 O O   . SER A 1 249 ? 14.451  -8.842  12.602  1.00 95.90 249 A 1 
ATOM 1987 C CB  . SER A 1 249 ? 13.301  -6.494  14.266  1.00 96.11 249 A 1 
ATOM 1988 O OG  . SER A 1 249 ? 14.512  -5.889  14.688  1.00 92.80 249 A 1 
ATOM 1989 N N   . TYR A 1 250 ? 15.586  -7.022  11.903  1.00 95.74 250 A 1 
ATOM 1990 C CA  . TYR A 1 250 ? 16.847  -7.757  11.700  1.00 94.63 250 A 1 
ATOM 1991 C C   . TYR A 1 250 ? 17.429  -8.344  12.999  1.00 93.99 250 A 1 
ATOM 1992 O O   . TYR A 1 250 ? 18.273  -9.246  12.961  1.00 90.19 250 A 1 
ATOM 1993 C CB  . TYR A 1 250 ? 17.873  -6.823  11.042  1.00 93.22 250 A 1 
ATOM 1994 C CG  . TYR A 1 250 ? 17.575  -6.488  9.593   1.00 91.28 250 A 1 
ATOM 1995 C CD1 . TYR A 1 250 ? 17.556  -7.516  8.633   1.00 86.41 250 A 1 
ATOM 1996 C CD2 . TYR A 1 250 ? 17.355  -5.155  9.196   1.00 86.33 250 A 1 
ATOM 1997 C CE1 . TYR A 1 250 ? 17.318  -7.216  7.277   1.00 83.34 250 A 1 
ATOM 1998 C CE2 . TYR A 1 250 ? 17.114  -4.854  7.841   1.00 83.15 250 A 1 
ATOM 1999 C CZ  . TYR A 1 250 ? 17.100  -5.885  6.879   1.00 84.94 250 A 1 
ATOM 2000 O OH  . TYR A 1 250 ? 16.878  -5.599  5.572   1.00 81.81 250 A 1 
ATOM 2001 N N   . ARG A 1 251 ? 16.982  -7.855  14.166  1.00 94.30 251 A 1 
ATOM 2002 C CA  . ARG A 1 251 ? 17.478  -8.296  15.472  1.00 93.20 251 A 1 
ATOM 2003 C C   . ARG A 1 251 ? 16.947  -9.688  15.825  1.00 93.46 251 A 1 
ATOM 2004 O O   . ARG A 1 251 ? 15.802  -10.028 15.535  1.00 90.37 251 A 1 
ATOM 2005 C CB  . ARG A 1 251 ? 17.134  -7.259  16.560  1.00 91.36 251 A 1 
ATOM 2006 C CG  . ARG A 1 251 ? 17.738  -5.870  16.279  1.00 86.26 251 A 1 
ATOM 2007 C CD  . ARG A 1 251 ? 17.380  -4.879  17.395  1.00 80.83 251 A 1 
ATOM 2008 N NE  . ARG A 1 251 ? 17.928  -3.534  17.136  1.00 73.04 251 A 1 
ATOM 2009 C CZ  . ARG A 1 251 ? 17.797  -2.463  17.907  1.00 64.85 251 A 1 
ATOM 2010 N NH1 . ARG A 1 251 ? 17.137  -2.496  19.032  1.00 59.49 251 A 1 
ATOM 2011 N NH2 . ARG A 1 251 ? 18.331  -1.324  17.558  1.00 56.61 251 A 1 
ATOM 2012 N N   . GLN A 1 252 ? 17.768  -10.480 16.505  1.00 92.70 252 A 1 
ATOM 2013 C CA  . GLN A 1 252 ? 17.398  -11.755 17.148  1.00 92.40 252 A 1 
ATOM 2014 C C   . GLN A 1 252 ? 16.751  -12.808 16.216  1.00 93.82 252 A 1 
ATOM 2015 O O   . GLN A 1 252 ? 16.064  -13.720 16.680  1.00 89.96 252 A 1 
ATOM 2016 C CB  . GLN A 1 252 ? 16.549  -11.482 18.408  1.00 89.80 252 A 1 
ATOM 2017 C CG  . GLN A 1 252 ? 17.248  -10.562 19.433  1.00 83.70 252 A 1 
ATOM 2018 C CD  . GLN A 1 252 ? 16.380  -10.281 20.658  1.00 75.73 252 A 1 
ATOM 2019 O OE1 . GLN A 1 252 ? 15.311  -10.831 20.851  1.00 68.76 252 A 1 
ATOM 2020 N NE2 . GLN A 1 252 ? 16.804  -9.407  21.542  1.00 66.19 252 A 1 
ATOM 2021 N N   . GLY A 1 253 ? 16.964  -12.714 14.907  1.00 93.43 253 A 1 
ATOM 2022 C CA  . GLY A 1 253 ? 16.385  -13.675 13.959  1.00 94.56 253 A 1 
ATOM 2023 C C   . GLY A 1 253 ? 14.853  -13.657 13.928  1.00 96.27 253 A 1 
ATOM 2024 O O   . GLY A 1 253 ? 14.243  -14.705 13.709  1.00 94.84 253 A 1 
ATOM 2025 N N   . ALA A 1 254 ? 14.239  -12.486 14.147  1.00 96.17 254 A 1 
ATOM 2026 C CA  . ALA A 1 254 ? 12.790  -12.315 14.281  1.00 96.68 254 A 1 
ATOM 2027 C C   . ALA A 1 254 ? 11.992  -12.930 13.120  1.00 97.21 254 A 1 
ATOM 2028 O O   . ALA A 1 254 ? 10.932  -13.511 13.350  1.00 96.71 254 A 1 
ATOM 2029 C CB  . ALA A 1 254 ? 12.496  -10.815 14.415  1.00 96.48 254 A 1 
ATOM 2030 N N   . ARG A 1 255 ? 12.520  -12.876 11.892  1.00 97.57 255 A 1 
ATOM 2031 C CA  . ARG A 1 255 ? 11.865  -13.478 10.721  1.00 97.61 255 A 1 
ATOM 2032 C C   . ARG A 1 255 ? 11.805  -15.005 10.814  1.00 97.60 255 A 1 
ATOM 2033 O O   . ARG A 1 255 ? 10.758  -15.587 10.553  1.00 96.70 255 A 1 
ATOM 2034 C CB  . ARG A 1 255 ? 12.555  -12.997 9.440   1.00 97.12 255 A 1 
ATOM 2035 C CG  . ARG A 1 255 ? 11.714  -13.341 8.199   1.00 96.37 255 A 1 
ATOM 2036 C CD  . ARG A 1 255 ? 12.281  -12.632 6.967   1.00 95.45 255 A 1 
ATOM 2037 N NE  . ARG A 1 255 ? 11.437  -12.844 5.781   1.00 93.64 255 A 1 
ATOM 2038 C CZ  . ARG A 1 255 ? 11.481  -12.150 4.656   1.00 94.26 255 A 1 
ATOM 2039 N NH1 . ARG A 1 255 ? 12.326  -11.181 4.460   1.00 89.70 255 A 1 
ATOM 2040 N NH2 . ARG A 1 255 ? 10.660  -12.419 3.688   1.00 89.57 255 A 1 
ATOM 2041 N N   . ARG A 1 256 ? 12.886  -15.655 11.256  1.00 97.22 256 A 1 
ATOM 2042 C CA  . ARG A 1 256 ? 12.939  -17.120 11.423  1.00 96.94 256 A 1 
ATOM 2043 C C   . ARG A 1 256 ? 11.943  -17.623 12.472  1.00 97.14 256 A 1 
ATOM 2044 O O   . ARG A 1 256 ? 11.372  -18.695 12.312  1.00 96.58 256 A 1 
ATOM 2045 C CB  . ARG A 1 256 ? 14.377  -17.534 11.782  1.00 96.38 256 A 1 
ATOM 2046 C CG  . ARG A 1 256 ? 14.537  -19.059 11.923  1.00 89.81 256 A 1 
ATOM 2047 C CD  . ARG A 1 256 ? 15.988  -19.451 12.249  1.00 86.85 256 A 1 
ATOM 2048 N NE  . ARG A 1 256 ? 16.419  -18.928 13.561  1.00 77.69 256 A 1 
ATOM 2049 C CZ  . ARG A 1 256 ? 17.630  -18.513 13.897  1.00 69.34 256 A 1 
ATOM 2050 N NH1 . ARG A 1 256 ? 18.628  -18.532 13.059  1.00 62.46 256 A 1 
ATOM 2051 N NH2 . ARG A 1 256 ? 17.856  -18.052 15.094  1.00 62.32 256 A 1 
ATOM 2052 N N   . THR A 1 257 ? 11.734  -16.854 13.541  1.00 97.00 257 A 1 
ATOM 2053 C CA  . THR A 1 257 ? 10.780  -17.181 14.616  1.00 96.98 257 A 1 
ATOM 2054 C C   . THR A 1 257 ? 9.388   -16.577 14.394  1.00 97.47 257 A 1 
ATOM 2055 O O   . THR A 1 257 ? 8.543   -16.664 15.275  1.00 96.67 257 A 1 
ATOM 2056 C CB  . THR A 1 257 ? 11.344  -16.769 15.986  1.00 96.50 257 A 1 
ATOM 2057 O OG1 . THR A 1 257 ? 11.717  -15.411 15.980  1.00 93.53 257 A 1 
ATOM 2058 C CG2 . THR A 1 257 ? 12.602  -17.566 16.340  1.00 90.97 257 A 1 
ATOM 2059 N N   . ASN A 1 258 ? 9.161   -15.960 13.248  1.00 97.02 258 A 1 
ATOM 2060 C CA  . ASN A 1 258 ? 7.941   -15.245 12.870  1.00 97.59 258 A 1 
ATOM 2061 C C   . ASN A 1 258 ? 7.466   -14.215 13.916  1.00 97.99 258 A 1 
ATOM 2062 O O   . ASN A 1 258 ? 6.271   -14.052 14.149  1.00 97.55 258 A 1 
ATOM 2063 C CB  . ASN A 1 258 ? 6.860   -16.245 12.414  1.00 97.19 258 A 1 
ATOM 2064 C CG  . ASN A 1 258 ? 5.810   -15.567 11.547  1.00 97.47 258 A 1 
ATOM 2065 O OD1 . ASN A 1 258 ? 6.089   -14.602 10.848  1.00 95.87 258 A 1 
ATOM 2066 N ND2 . ASN A 1 258 ? 4.595   -16.058 11.533  1.00 95.25 258 A 1 
ATOM 2067 N N   . VAL A 1 259 ? 8.394   -13.516 14.562  1.00 98.24 259 A 1 
ATOM 2068 C CA  . VAL A 1 259 ? 8.087   -12.382 15.455  1.00 98.27 259 A 1 
ATOM 2069 C C   . VAL A 1 259 ? 8.037   -11.112 14.611  1.00 98.34 259 A 1 
ATOM 2070 O O   . VAL A 1 259 ? 8.992   -10.337 14.569  1.00 97.79 259 A 1 
ATOM 2071 C CB  . VAL A 1 259 ? 9.072   -12.291 16.637  1.00 97.90 259 A 1 
ATOM 2072 C CG1 . VAL A 1 259 ? 8.694   -11.148 17.589  1.00 96.38 259 A 1 
ATOM 2073 C CG2 . VAL A 1 259 ? 9.067   -13.584 17.462  1.00 96.35 259 A 1 
ATOM 2074 N N   . GLY A 1 260 ? 6.930   -10.946 13.881  1.00 98.35 260 A 1 
ATOM 2075 C CA  . GLY A 1 260 ? 6.753   -9.901  12.882  1.00 98.38 260 A 1 
ATOM 2076 C C   . GLY A 1 260 ? 5.554   -8.997  13.131  1.00 98.47 260 A 1 
ATOM 2077 O O   . GLY A 1 260 ? 4.828   -9.149  14.119  1.00 98.13 260 A 1 
ATOM 2078 N N   . TRP A 1 261 ? 5.368   -8.073  12.200  1.00 98.56 261 A 1 
ATOM 2079 C CA  . TRP A 1 261 ? 4.300   -7.090  12.114  1.00 98.60 261 A 1 
ATOM 2080 C C   . TRP A 1 261 ? 3.734   -7.095  10.696  1.00 98.73 261 A 1 
ATOM 2081 O O   . TRP A 1 261 ? 4.486   -7.238  9.726   1.00 98.44 261 A 1 
ATOM 2082 C CB  . TRP A 1 261 ? 4.839   -5.689  12.437  1.00 98.23 261 A 1 
ATOM 2083 C CG  . TRP A 1 261 ? 5.451   -5.469  13.788  1.00 97.90 261 A 1 
ATOM 2084 C CD1 . TRP A 1 261 ? 6.492   -6.144  14.320  1.00 96.21 261 A 1 
ATOM 2085 C CD2 . TRP A 1 261 ? 5.092   -4.459  14.775  1.00 97.45 261 A 1 
ATOM 2086 N NE1 . TRP A 1 261 ? 6.800   -5.626  15.562  1.00 95.60 261 A 1 
ATOM 2087 C CE2 . TRP A 1 261 ? 5.983   -4.575  15.882  1.00 96.46 261 A 1 
ATOM 2088 C CE3 . TRP A 1 261 ? 4.123   -3.443  14.830  1.00 95.20 261 A 1 
ATOM 2089 C CZ2 . TRP A 1 261 ? 5.919   -3.708  16.982  1.00 94.79 261 A 1 
ATOM 2090 C CZ3 . TRP A 1 261 ? 4.048   -2.571  15.932  1.00 93.82 261 A 1 
ATOM 2091 C CH2 . TRP A 1 261 ? 4.949   -2.699  17.003  1.00 93.32 261 A 1 
ATOM 2092 N N   . ARG A 1 262 ? 2.421   -6.907  10.553  1.00 98.54 262 A 1 
ATOM 2093 C CA  . ARG A 1 262 ? 1.782   -6.628  9.265   1.00 98.70 262 A 1 
ATOM 2094 C C   . ARG A 1 262 ? 1.539   -5.131  9.172   1.00 98.70 262 A 1 
ATOM 2095 O O   . ARG A 1 262 ? 0.634   -4.622  9.818   1.00 98.48 262 A 1 
ATOM 2096 C CB  . ARG A 1 262 ? 0.512   -7.462  9.104   1.00 98.61 262 A 1 
ATOM 2097 C CG  . ARG A 1 262 ? -0.031  -7.364  7.661   1.00 97.84 262 A 1 
ATOM 2098 C CD  . ARG A 1 262 ? -1.276  -8.220  7.475   1.00 97.22 262 A 1 
ATOM 2099 N NE  . ARG A 1 262 ? -2.418  -7.621  8.174   1.00 95.91 262 A 1 
ATOM 2100 C CZ  . ARG A 1 262 ? -3.401  -6.917  7.646   1.00 96.83 262 A 1 
ATOM 2101 N NH1 . ARG A 1 262 ? -3.517  -6.693  6.374   1.00 91.67 262 A 1 
ATOM 2102 N NH2 . ARG A 1 262 ? -4.310  -6.412  8.410   1.00 93.26 262 A 1 
ATOM 2103 N N   . ILE A 1 263 ? 2.390   -4.449  8.412   1.00 98.80 263 A 1 
ATOM 2104 C CA  . ILE A 1 263 ? 2.377   -2.991  8.225   1.00 98.79 263 A 1 
ATOM 2105 C C   . ILE A 1 263 ? 2.351   -2.587  6.747   1.00 98.79 263 A 1 
ATOM 2106 O O   . ILE A 1 263 ? 2.133   -1.420  6.435   1.00 98.55 263 A 1 
ATOM 2107 C CB  . ILE A 1 263 ? 3.541   -2.324  8.989   1.00 98.71 263 A 1 
ATOM 2108 C CG1 . ILE A 1 263 ? 4.919   -2.836  8.519   1.00 98.56 263 A 1 
ATOM 2109 C CG2 . ILE A 1 263 ? 3.350   -2.520  10.506  1.00 98.23 263 A 1 
ATOM 2110 C CD1 . ILE A 1 263 ? 6.100   -2.101  9.178   1.00 98.02 263 A 1 
ATOM 2111 N N   . ASP A 1 264 ? 2.493   -3.566  5.840   1.00 98.76 264 A 1 
ATOM 2112 C CA  . ASP A 1 264 ? 2.351   -3.395  4.396   1.00 98.80 264 A 1 
ATOM 2113 C C   . ASP A 1 264 ? 0.974   -3.899  3.955   1.00 98.83 264 A 1 
ATOM 2114 O O   . ASP A 1 264 ? 0.564   -5.015  4.296   1.00 98.46 264 A 1 
ATOM 2115 C CB  . ASP A 1 264 ? 3.455   -4.139  3.650   1.00 98.66 264 A 1 
ATOM 2116 C CG  . ASP A 1 264 ? 4.845   -3.784  4.164   1.00 98.14 264 A 1 
ATOM 2117 O OD1 . ASP A 1 264 ? 5.493   -2.909  3.563   1.00 94.85 264 A 1 
ATOM 2118 O OD2 . ASP A 1 264 ? 5.261   -4.419  5.166   1.00 95.81 264 A 1 
ATOM 2119 N N   . TYR A 1 265 ? 0.262   -3.080  3.186   1.00 98.80 265 A 1 
ATOM 2120 C CA  . TYR A 1 265 ? -1.132  -3.329  2.835   1.00 98.83 265 A 1 
ATOM 2121 C C   . TYR A 1 265 ? -1.419  -3.062  1.366   1.00 98.85 265 A 1 
ATOM 2122 O O   . TYR A 1 265 ? -0.789  -2.229  0.721   1.00 98.62 265 A 1 
ATOM 2123 C CB  . TYR A 1 265 ? -2.054  -2.456  3.702   1.00 98.73 265 A 1 
ATOM 2124 C CG  . TYR A 1 265 ? -1.924  -2.654  5.200   1.00 98.74 265 A 1 
ATOM 2125 C CD1 . TYR A 1 265 ? -2.783  -3.540  5.879   1.00 98.22 265 A 1 
ATOM 2126 C CD2 . TYR A 1 265 ? -0.957  -1.933  5.920   1.00 98.28 265 A 1 
ATOM 2127 C CE1 . TYR A 1 265 ? -2.669  -3.704  7.273   1.00 97.99 265 A 1 
ATOM 2128 C CE2 . TYR A 1 265 ? -0.840  -2.101  7.313   1.00 97.98 265 A 1 
ATOM 2129 C CZ  . TYR A 1 265 ? -1.695  -2.986  7.992   1.00 98.34 265 A 1 
ATOM 2130 O OH  . TYR A 1 265 ? -1.579  -3.145  9.337   1.00 97.75 265 A 1 
ATOM 2131 N N   . PHE A 1 266 ? -2.479  -3.720  0.892   1.00 98.87 266 A 1 
ATOM 2132 C CA  . PHE A 1 266 ? -3.346  -3.228  -0.162  1.00 98.89 266 A 1 
ATOM 2133 C C   . PHE A 1 266 ? -4.714  -2.898  0.436   1.00 98.87 266 A 1 
ATOM 2134 O O   . PHE A 1 266 ? -5.349  -3.749  1.060   1.00 98.66 266 A 1 
ATOM 2135 C CB  . PHE A 1 266 ? -3.477  -4.252  -1.290  1.00 98.86 266 A 1 
ATOM 2136 C CG  . PHE A 1 266 ? -2.406  -4.134  -2.347  1.00 98.90 266 A 1 
ATOM 2137 C CD1 . PHE A 1 266 ? -2.579  -3.233  -3.415  1.00 98.70 266 A 1 
ATOM 2138 C CD2 . PHE A 1 266 ? -1.244  -4.922  -2.277  1.00 98.68 266 A 1 
ATOM 2139 C CE1 . PHE A 1 266 ? -1.593  -3.125  -4.407  1.00 98.62 266 A 1 
ATOM 2140 C CE2 . PHE A 1 266 ? -0.259  -4.810  -3.269  1.00 98.48 266 A 1 
ATOM 2141 C CZ  . PHE A 1 266 ? -0.432  -3.912  -4.336  1.00 98.79 266 A 1 
ATOM 2142 N N   . PHE A 1 267 ? -5.172  -1.680  0.199   1.00 98.90 267 A 1 
ATOM 2143 C CA  . PHE A 1 267 ? -6.550  -1.271  0.424   1.00 98.89 267 A 1 
ATOM 2144 C C   . PHE A 1 267 ? -7.224  -0.966  -0.907  1.00 98.89 267 A 1 
ATOM 2145 O O   . PHE A 1 267 ? -6.609  -0.417  -1.819  1.00 98.75 267 A 1 
ATOM 2146 C CB  . PHE A 1 267 ? -6.616  -0.060  1.360   1.00 98.84 267 A 1 
ATOM 2147 C CG  . PHE A 1 267 ? -6.281  -0.378  2.800   1.00 98.82 267 A 1 
ATOM 2148 C CD1 . PHE A 1 267 ? -7.298  -0.798  3.678   1.00 98.42 267 A 1 
ATOM 2149 C CD2 . PHE A 1 267 ? -4.964  -0.250  3.272   1.00 98.49 267 A 1 
ATOM 2150 C CE1 . PHE A 1 267 ? -6.999  -1.085  5.018   1.00 98.21 267 A 1 
ATOM 2151 C CE2 . PHE A 1 267 ? -4.666  -0.543  4.613   1.00 98.18 267 A 1 
ATOM 2152 C CZ  . PHE A 1 267 ? -5.683  -0.960  5.488   1.00 98.31 267 A 1 
ATOM 2153 N N   . THR A 1 268 ? -8.512  -1.263  -1.009  1.00 98.79 268 A 1 
ATOM 2154 C CA  . THR A 1 268 ? -9.356  -0.759  -2.095  1.00 98.76 268 A 1 
ATOM 2155 C C   . THR A 1 268 ? -10.467 0.105   -1.530  1.00 98.70 268 A 1 
ATOM 2156 O O   . THR A 1 268 ? -10.973 -0.178  -0.443  1.00 98.37 268 A 1 
ATOM 2157 C CB  . THR A 1 268 ? -9.951  -1.875  -2.964  1.00 98.54 268 A 1 
ATOM 2158 O OG1 . THR A 1 268 ? -10.738 -2.759  -2.198  1.00 96.33 268 A 1 
ATOM 2159 C CG2 . THR A 1 268 ? -8.872  -2.687  -3.667  1.00 96.07 268 A 1 
ATOM 2160 N N   . SER A 1 269 ? -10.901 1.132   -2.258  1.00 98.53 269 A 1 
ATOM 2161 C CA  . SER A 1 269 ? -12.182 1.752   -1.948  1.00 98.35 269 A 1 
ATOM 2162 C C   . SER A 1 269 ? -13.311 0.735   -2.156  1.00 98.04 269 A 1 
ATOM 2163 O O   . SER A 1 269 ? -13.213 -0.177  -2.986  1.00 97.60 269 A 1 
ATOM 2164 C CB  . SER A 1 269 ? -12.390 3.053   -2.727  1.00 98.07 269 A 1 
ATOM 2165 O OG  . SER A 1 269 ? -12.712 2.817   -4.080  1.00 96.93 269 A 1 
ATOM 2166 N N   . ARG A 1 270 ? -14.381 0.858   -1.380  1.00 98.02 270 A 1 
ATOM 2167 C CA  . ARG A 1 270 ? -15.479 -0.131  -1.318  1.00 97.52 270 A 1 
ATOM 2168 C C   . ARG A 1 270 ? -16.120 -0.426  -2.683  1.00 97.75 270 A 1 
ATOM 2169 O O   . ARG A 1 270 ? -16.632 -1.520  -2.888  1.00 96.60 270 A 1 
ATOM 2170 C CB  . ARG A 1 270 ? -16.512 0.375   -0.302  1.00 95.45 270 A 1 
ATOM 2171 C CG  . ARG A 1 270 ? -17.581 -0.673  0.031   1.00 86.66 270 A 1 
ATOM 2172 C CD  . ARG A 1 270 ? -18.528 -0.184  1.130   1.00 83.45 270 A 1 
ATOM 2173 N NE  . ARG A 1 270 ? -17.816 0.034   2.404   1.00 72.07 270 A 1 
ATOM 2174 C CZ  . ARG A 1 270 ? -18.301 -0.111  3.626   1.00 62.66 270 A 1 
ATOM 2175 N NH1 . ARG A 1 270 ? -19.531 -0.485  3.846   1.00 57.40 270 A 1 
ATOM 2176 N NH2 . ARG A 1 270 ? -17.549 0.117   4.663   1.00 53.88 270 A 1 
ATOM 2177 N N   . GLU A 1 271 ? -16.053 0.510   -3.617  1.00 97.40 271 A 1 
ATOM 2178 C CA  . GLU A 1 271 ? -16.549 0.363   -4.984  1.00 97.21 271 A 1 
ATOM 2179 C C   . GLU A 1 271 ? -15.839 -0.762  -5.757  1.00 97.41 271 A 1 
ATOM 2180 O O   . GLU A 1 271 ? -16.450 -1.387  -6.615  1.00 96.61 271 A 1 
ATOM 2181 C CB  . GLU A 1 271 ? -16.382 1.683   -5.753  1.00 96.78 271 A 1 
ATOM 2182 C CG  . GLU A 1 271 ? -17.126 2.895   -5.169  1.00 95.22 271 A 1 
ATOM 2183 C CD  . GLU A 1 271 ? -16.437 3.563   -3.968  1.00 95.63 271 A 1 
ATOM 2184 O OE1 . GLU A 1 271 ? -17.028 4.470   -3.362  1.00 90.22 271 A 1 
ATOM 2185 O OE2 . GLU A 1 271 ? -15.321 3.163   -3.565  1.00 92.19 271 A 1 
ATOM 2186 N N   . LEU A 1 272 ? -14.572 -1.055  -5.421  1.00 97.24 272 A 1 
ATOM 2187 C CA  . LEU A 1 272 ? -13.788 -2.136  -6.032  1.00 97.63 272 A 1 
ATOM 2188 C C   . LEU A 1 272 ? -13.939 -3.483  -5.311  1.00 97.71 272 A 1 
ATOM 2189 O O   . LEU A 1 272 ? -13.402 -4.482  -5.790  1.00 97.33 272 A 1 
ATOM 2190 C CB  . LEU A 1 272 ? -12.303 -1.730  -6.119  1.00 97.81 272 A 1 
ATOM 2191 C CG  . LEU A 1 272 ? -12.020 -0.564  -7.079  1.00 97.54 272 A 1 
ATOM 2192 C CD1 . LEU A 1 272 ? -10.543 -0.182  -6.992  1.00 96.75 272 A 1 
ATOM 2193 C CD2 . LEU A 1 272 ? -12.339 -0.917  -8.533  1.00 96.77 272 A 1 
ATOM 2194 N N   . LEU A 1 273 ? -14.673 -3.552  -4.206  1.00 97.59 273 A 1 
ATOM 2195 C CA  . LEU A 1 273 ? -14.853 -4.792  -3.441  1.00 97.20 273 A 1 
ATOM 2196 C C   . LEU A 1 273 ? -15.305 -5.985  -4.312  1.00 97.34 273 A 1 
ATOM 2197 O O   . LEU A 1 273 ? -14.715 -7.056  -4.187  1.00 96.72 273 A 1 
ATOM 2198 C CB  . LEU A 1 273 ? -15.813 -4.515  -2.265  1.00 95.89 273 A 1 
ATOM 2199 C CG  . LEU A 1 273 ? -15.971 -5.693  -1.291  1.00 89.30 273 A 1 
ATOM 2200 C CD1 . LEU A 1 273 ? -14.685 -5.922  -0.512  1.00 84.40 273 A 1 
ATOM 2201 C CD2 . LEU A 1 273 ? -17.079 -5.385  -0.282  1.00 84.76 273 A 1 
ATOM 2202 N N   . PRO A 1 274 ? -16.264 -5.847  -5.251  1.00 96.14 274 A 1 
ATOM 2203 C CA  . PRO A 1 274 ? -16.669 -6.951  -6.127  1.00 95.52 274 A 1 
ATOM 2204 C C   . PRO A 1 274 ? -15.597 -7.381  -7.137  1.00 96.17 274 A 1 
ATOM 2205 O O   . PRO A 1 274 ? -15.723 -8.456  -7.726  1.00 95.76 274 A 1 
ATOM 2206 C CB  . PRO A 1 274 ? -17.925 -6.456  -6.858  1.00 94.59 274 A 1 
ATOM 2207 C CG  . PRO A 1 274 ? -18.427 -5.290  -6.012  1.00 93.01 274 A 1 
ATOM 2208 C CD  . PRO A 1 274 ? -17.122 -4.694  -5.506  1.00 95.42 274 A 1 
ATOM 2209 N N   . ALA A 1 275 ? -14.582 -6.548  -7.379  1.00 94.81 275 A 1 
ATOM 2210 C CA  . ALA A 1 275 ? -13.503 -6.805  -8.324  1.00 95.66 275 A 1 
ATOM 2211 C C   . ALA A 1 275 ? -12.324 -7.564  -7.695  1.00 96.60 275 A 1 
ATOM 2212 O O   . ALA A 1 275 ? -11.520 -8.124  -8.434  1.00 96.64 275 A 1 
ATOM 2213 C CB  . ALA A 1 275 ? -13.059 -5.472  -8.939  1.00 95.77 275 A 1 
ATOM 2214 N N   . ILE A 1 276 ? -12.224 -7.631  -6.371  1.00 96.96 276 A 1 
ATOM 2215 C CA  . ILE A 1 276 ? -11.160 -8.370  -5.677  1.00 97.35 276 A 1 
ATOM 2216 C C   . ILE A 1 276 ? -11.278 -9.860  -6.020  1.00 97.07 276 A 1 
ATOM 2217 O O   . ILE A 1 276 ? -12.336 -10.469 -5.850  1.00 96.75 276 A 1 
ATOM 2218 C CB  . ILE A 1 276 ? -11.185 -8.124  -4.150  1.00 97.80 276 A 1 
ATOM 2219 C CG1 . ILE A 1 276 ? -10.986 -6.621  -3.835  1.00 97.68 276 A 1 
ATOM 2220 C CG2 . ILE A 1 276 ? -10.096 -8.965  -3.450  1.00 97.55 276 A 1 
ATOM 2221 C CD1 . ILE A 1 276 ? -11.170 -6.256  -2.357  1.00 97.32 276 A 1 
ATOM 2222 N N   . ARG A 1 277 ? -10.180 -10.455 -6.501  1.00 97.08 277 A 1 
ATOM 2223 C CA  . ARG A 1 277 ? -10.077 -11.893 -6.783  1.00 96.61 277 A 1 
ATOM 2224 C C   . ARG A 1 277 ? -9.120  -12.592 -5.844  1.00 96.86 277 A 1 
ATOM 2225 O O   . ARG A 1 277 ? -9.400  -13.714 -5.429  1.00 96.20 277 A 1 
ATOM 2226 C CB  . ARG A 1 277 ? -9.655  -12.125 -8.241  1.00 96.03 277 A 1 
ATOM 2227 C CG  . ARG A 1 277 ? -10.723 -11.663 -9.241  1.00 93.66 277 A 1 
ATOM 2228 C CD  . ARG A 1 277 ? -12.026 -12.456 -9.076  1.00 91.07 277 A 1 
ATOM 2229 N NE  . ARG A 1 277 ? -13.068 -11.897 -9.935  1.00 88.17 277 A 1 
ATOM 2230 C CZ  . ARG A 1 277 ? -13.979 -10.998 -9.615  1.00 84.09 277 A 1 
ATOM 2231 N NH1 . ARG A 1 277 ? -14.121 -10.527 -8.412  1.00 75.33 277 A 1 
ATOM 2232 N NH2 . ARG A 1 277 ? -14.764 -10.552 -10.543 1.00 76.95 277 A 1 
ATOM 2233 N N   . ASN A 1 278 ? -8.018  -11.940 -5.498  1.00 98.42 278 A 1 
ATOM 2234 C CA  . ASN A 1 278 ? -7.046  -12.477 -4.562  1.00 98.52 278 A 1 
ATOM 2235 C C   . ASN A 1 278 ? -6.270  -11.342 -3.878  1.00 98.72 278 A 1 
ATOM 2236 O O   . ASN A 1 278 ? -6.105  -10.267 -4.447  1.00 98.63 278 A 1 
ATOM 2237 C CB  . ASN A 1 278 ? -6.110  -13.425 -5.334  1.00 98.10 278 A 1 
ATOM 2238 C CG  . ASN A 1 278 ? -5.345  -14.359 -4.417  1.00 97.49 278 A 1 
ATOM 2239 O OD1 . ASN A 1 278 ? -5.601  -14.468 -3.231  1.00 94.97 278 A 1 
ATOM 2240 N ND2 . ASN A 1 278 ? -4.381  -15.065 -4.947  1.00 93.82 278 A 1 
ATOM 2241 N N   . ALA A 1 279 ? -5.764  -11.613 -2.671  1.00 98.80 279 A 1 
ATOM 2242 C CA  . ALA A 1 279 ? -4.782  -10.783 -1.987  1.00 98.85 279 A 1 
ATOM 2243 C C   . ALA A 1 279 ? -3.837  -11.707 -1.217  1.00 98.83 279 A 1 
ATOM 2244 O O   . ALA A 1 279 ? -4.290  -12.704 -0.659  1.00 98.57 279 A 1 
ATOM 2245 C CB  . ALA A 1 279 ? -5.502  -9.794  -1.062  1.00 98.77 279 A 1 
ATOM 2246 N N   . TRP A 1 280 ? -2.537  -11.422 -1.194  1.00 98.87 280 A 1 
ATOM 2247 C CA  . TRP A 1 280 ? -1.568  -12.351 -0.604  1.00 98.86 280 A 1 
ATOM 2248 C C   . TRP A 1 280 ? -0.332  -11.643 -0.038  1.00 98.88 280 A 1 
ATOM 2249 O O   . TRP A 1 280 ? -0.075  -10.479 -0.316  1.00 98.76 280 A 1 
ATOM 2250 C CB  . TRP A 1 280 ? -1.170  -13.422 -1.638  1.00 98.75 280 A 1 
ATOM 2251 C CG  . TRP A 1 280 ? -0.390  -12.915 -2.812  1.00 98.72 280 A 1 
ATOM 2252 C CD1 . TRP A 1 280 ? 0.957   -12.908 -2.910  1.00 98.36 280 A 1 
ATOM 2253 C CD2 . TRP A 1 280 ? -0.886  -12.297 -4.029  1.00 98.67 280 A 1 
ATOM 2254 N NE1 . TRP A 1 280 ? 1.329   -12.309 -4.098  1.00 98.20 280 A 1 
ATOM 2255 C CE2 . TRP A 1 280 ? 0.230   -11.896 -4.818  1.00 98.51 280 A 1 
ATOM 2256 C CE3 . TRP A 1 280 ? -2.166  -11.996 -4.535  1.00 98.40 280 A 1 
ATOM 2257 C CZ2 . TRP A 1 280 ? 0.088   -11.197 -6.022  1.00 98.13 280 A 1 
ATOM 2258 C CZ3 . TRP A 1 280 ? -2.326  -11.312 -5.751  1.00 98.18 280 A 1 
ATOM 2259 C CH2 . TRP A 1 280 ? -1.204  -10.895 -6.486  1.00 97.91 280 A 1 
ATOM 2260 N N   . ILE A 1 281 ? 0.441   -12.396 0.763   1.00 98.86 281 A 1 
ATOM 2261 C CA  . ILE A 1 281 ? 1.726   -11.989 1.334   1.00 98.85 281 A 1 
ATOM 2262 C C   . ILE A 1 281 ? 2.784   -12.984 0.849   1.00 98.76 281 A 1 
ATOM 2263 O O   . ILE A 1 281 ? 2.632   -14.192 1.031   1.00 98.50 281 A 1 
ATOM 2264 C CB  . ILE A 1 281 ? 1.644   -11.941 2.879   1.00 98.85 281 A 1 
ATOM 2265 C CG1 . ILE A 1 281 ? 0.623   -10.878 3.350   1.00 98.69 281 A 1 
ATOM 2266 C CG2 . ILE A 1 281 ? 3.030   -11.664 3.487   1.00 98.64 281 A 1 
ATOM 2267 C CD1 . ILE A 1 281 ? 0.322   -10.917 4.855   1.00 98.31 281 A 1 
ATOM 2268 N N   . GLU A 1 282 ? 3.878   -12.493 0.278   1.00 98.70 282 A 1 
ATOM 2269 C CA  . GLU A 1 282 ? 4.993   -13.301 -0.229  1.00 98.55 282 A 1 
ATOM 2270 C C   . GLU A 1 282 ? 6.085   -13.463 0.839   1.00 98.31 282 A 1 
ATOM 2271 O O   . GLU A 1 282 ? 7.238   -13.067 0.664   1.00 97.49 282 A 1 
ATOM 2272 C CB  . GLU A 1 282 ? 5.529   -12.723 -1.555  1.00 98.49 282 A 1 
ATOM 2273 C CG  . GLU A 1 282 ? 4.451   -12.727 -2.650  1.00 98.13 282 A 1 
ATOM 2274 C CD  . GLU A 1 282 ? 4.966   -12.317 -4.035  1.00 97.93 282 A 1 
ATOM 2275 O OE1 . GLU A 1 282 ? 4.177   -12.477 -4.999  1.00 94.80 282 A 1 
ATOM 2276 O OE2 . GLU A 1 282 ? 6.110   -11.844 -4.150  1.00 95.53 282 A 1 
ATOM 2277 N N   . LYS A 1 283 ? 5.720   -14.066 1.984   1.00 98.08 283 A 1 
ATOM 2278 C CA  . LYS A 1 283 ? 6.578   -14.163 3.183   1.00 97.50 283 A 1 
ATOM 2279 C C   . LYS A 1 283 ? 7.955   -14.801 2.939   1.00 97.43 283 A 1 
ATOM 2280 O O   . LYS A 1 283 ? 8.896   -14.533 3.686   1.00 96.40 283 A 1 
ATOM 2281 C CB  . LYS A 1 283 ? 5.826   -14.911 4.300   1.00 96.35 283 A 1 
ATOM 2282 C CG  . LYS A 1 283 ? 5.631   -16.396 3.960   1.00 92.25 283 A 1 
ATOM 2283 C CD  . LYS A 1 283 ? 4.987   -17.188 5.095   1.00 89.06 283 A 1 
ATOM 2284 C CE  . LYS A 1 283 ? 5.034   -18.655 4.658   1.00 80.09 283 A 1 
ATOM 2285 N NZ  . LYS A 1 283 ? 4.547   -19.568 5.709   1.00 70.88 283 A 1 
ATOM 2286 N N   . ASP A 1 284 ? 8.069   -15.636 1.905   1.00 97.08 284 A 1 
ATOM 2287 C CA  . ASP A 1 284 ? 9.287   -16.378 1.566   1.00 96.60 284 A 1 
ATOM 2288 C C   . ASP A 1 284 ? 10.217  -15.597 0.616   1.00 96.85 284 A 1 
ATOM 2289 O O   . ASP A 1 284 ? 11.340  -16.027 0.357   1.00 95.45 284 A 1 
ATOM 2290 C CB  . ASP A 1 284 ? 8.897   -17.770 1.037   1.00 95.90 284 A 1 
ATOM 2291 C CG  . ASP A 1 284 ? 8.067   -18.566 2.060   1.00 93.70 284 A 1 
ATOM 2292 O OD1 . ASP A 1 284 ? 8.462   -18.615 3.246   1.00 90.37 284 A 1 
ATOM 2293 O OD2 . ASP A 1 284 ? 6.982   -19.070 1.697   1.00 89.82 284 A 1 
ATOM 2294 N N   . VAL A 1 285 ? 9.804   -14.412 0.144   1.00 97.44 285 A 1 
ATOM 2295 C CA  . VAL A 1 285 ? 10.669  -13.479 -0.589  1.00 97.67 285 A 1 
ATOM 2296 C C   . VAL A 1 285 ? 11.557  -12.738 0.407   1.00 97.64 285 A 1 
ATOM 2297 O O   . VAL A 1 285 ? 11.083  -12.000 1.274   1.00 97.18 285 A 1 
ATOM 2298 C CB  . VAL A 1 285 ? 9.865   -12.515 -1.473  1.00 97.69 285 A 1 
ATOM 2299 C CG1 . VAL A 1 285 ? 10.781  -11.518 -2.194  1.00 97.02 285 A 1 
ATOM 2300 C CG2 . VAL A 1 285 ? 9.087   -13.294 -2.543  1.00 96.85 285 A 1 
ATOM 2301 N N   . HIS A 1 286 ? 12.860  -12.934 0.287   1.00 97.28 286 A 1 
ATOM 2302 C CA  . HIS A 1 286 ? 13.891  -12.322 1.127   1.00 96.68 286 A 1 
ATOM 2303 C C   . HIS A 1 286 ? 14.564  -11.130 0.428   1.00 95.92 286 A 1 
ATOM 2304 O O   . HIS A 1 286 ? 14.237  -10.776 -0.702  1.00 90.15 286 A 1 
ATOM 2305 C CB  . HIS A 1 286 ? 14.883  -13.415 1.556   1.00 95.76 286 A 1 
ATOM 2306 C CG  . HIS A 1 286 ? 14.269  -14.437 2.483   1.00 95.93 286 A 1 
ATOM 2307 N ND1 . HIS A 1 286 ? 14.108  -14.306 3.843   1.00 84.06 286 A 1 
ATOM 2308 C CD2 . HIS A 1 286 ? 13.751  -15.649 2.134   1.00 84.62 286 A 1 
ATOM 2309 C CE1 . HIS A 1 286 ? 13.508  -15.416 4.301   1.00 85.97 286 A 1 
ATOM 2310 N NE2 . HIS A 1 286 ? 13.269  -16.261 3.291   1.00 89.09 286 A 1 
ATOM 2311 N N   . GLY A 1 287 ? 15.524  -10.489 1.119   1.00 94.75 287 A 1 
ATOM 2312 C CA  . GLY A 1 287 ? 16.314  -9.374  0.582   1.00 94.72 287 A 1 
ATOM 2313 C C   . GLY A 1 287 ? 16.056  -8.032  1.263   1.00 96.09 287 A 1 
ATOM 2314 O O   . GLY A 1 287 ? 16.963  -7.197  1.300   1.00 93.46 287 A 1 
ATOM 2315 N N   . SER A 1 288 ? 14.884  -7.859  1.868   1.00 96.45 288 A 1 
ATOM 2316 C CA  . SER A 1 288 ? 14.506  -6.769  2.772   1.00 97.10 288 A 1 
ATOM 2317 C C   . SER A 1 288 ? 14.050  -7.338  4.123   1.00 97.32 288 A 1 
ATOM 2318 O O   . SER A 1 288 ? 13.804  -8.544  4.254   1.00 95.90 288 A 1 
ATOM 2319 C CB  . SER A 1 288 ? 13.398  -5.924  2.110   1.00 96.16 288 A 1 
ATOM 2320 O OG  . SER A 1 288 ? 13.031  -4.839  2.933   1.00 92.42 288 A 1 
ATOM 2321 N N   . ASP A 1 289 ? 13.948  -6.475  5.139   1.00 97.82 289 A 1 
ATOM 2322 C CA  . ASP A 1 289 ? 13.213  -6.748  6.375   1.00 98.07 289 A 1 
ATOM 2323 C C   . ASP A 1 289 ? 11.697  -6.822  6.169   1.00 98.42 289 A 1 
ATOM 2324 O O   . ASP A 1 289 ? 11.016  -7.465  6.969   1.00 97.98 289 A 1 
ATOM 2325 C CB  . ASP A 1 289 ? 13.597  -5.746  7.472   1.00 97.60 289 A 1 
ATOM 2326 C CG  . ASP A 1 289 ? 13.527  -4.259  7.101   1.00 96.87 289 A 1 
ATOM 2327 O OD1 . ASP A 1 289 ? 13.639  -3.929  5.897   1.00 95.07 289 A 1 
ATOM 2328 O OD2 . ASP A 1 289 ? 13.574  -3.447  8.049   1.00 94.38 289 A 1 
ATOM 2329 N N   . HIS A 1 290 ? 11.197  -6.292  5.062   1.00 98.43 290 A 1 
ATOM 2330 C CA  . HIS A 1 290 ? 9.844   -6.514  4.562   1.00 98.58 290 A 1 
ATOM 2331 C C   . HIS A 1 290 ? 9.791   -7.675  3.559   1.00 98.53 290 A 1 
ATOM 2332 O O   . HIS A 1 290 ? 10.802  -8.107  2.997   1.00 97.99 290 A 1 
ATOM 2333 C CB  . HIS A 1 290 ? 9.307   -5.221  3.937   1.00 98.54 290 A 1 
ATOM 2334 C CG  . HIS A 1 290 ? 9.190   -4.070  4.899   1.00 98.63 290 A 1 
ATOM 2335 N ND1 . HIS A 1 290 ? 8.012   -3.531  5.368   1.00 97.17 290 A 1 
ATOM 2336 C CD2 . HIS A 1 290 ? 10.209  -3.330  5.434   1.00 97.51 290 A 1 
ATOM 2337 C CE1 . HIS A 1 290 ? 8.317   -2.490  6.156   1.00 97.29 290 A 1 
ATOM 2338 N NE2 . HIS A 1 290 ? 9.646   -2.338  6.230   1.00 97.50 290 A 1 
ATOM 2339 N N   . CYS A 1 291 ? 8.579   -8.173  3.309   1.00 98.68 291 A 1 
ATOM 2340 C CA  . CYS A 1 291 ? 8.266   -9.017  2.159   1.00 98.72 291 A 1 
ATOM 2341 C C   . CYS A 1 291 ? 7.173   -8.377  1.288   1.00 98.81 291 A 1 
ATOM 2342 O O   . CYS A 1 291 ? 6.418   -7.535  1.778   1.00 98.73 291 A 1 
ATOM 2343 C CB  . CYS A 1 291 ? 7.888   -10.424 2.630   1.00 98.49 291 A 1 
ATOM 2344 S SG  . CYS A 1 291 ? 6.288   -10.446 3.481   1.00 98.43 291 A 1 
ATOM 2345 N N   . PRO A 1 292 ? 7.057   -8.764  0.002   1.00 98.80 292 A 1 
ATOM 2346 C CA  . PRO A 1 292 ? 6.032   -8.221  -0.871  1.00 98.84 292 A 1 
ATOM 2347 C C   . PRO A 1 292 ? 4.621   -8.627  -0.442  1.00 98.86 292 A 1 
ATOM 2348 O O   . PRO A 1 292 ? 4.386   -9.709  0.096   1.00 98.74 292 A 1 
ATOM 2349 C CB  . PRO A 1 292 ? 6.355   -8.702  -2.287  1.00 98.69 292 A 1 
ATOM 2350 C CG  . PRO A 1 292 ? 7.803   -9.191  -2.191  1.00 97.91 292 A 1 
ATOM 2351 C CD  . PRO A 1 292 ? 7.937   -9.638  -0.747  1.00 98.74 292 A 1 
ATOM 2352 N N   . VAL A 1 293 ? 3.663   -7.755  -0.751  1.00 98.86 293 A 1 
ATOM 2353 C CA  . VAL A 1 293 ? 2.224   -8.030  -0.699  1.00 98.91 293 A 1 
ATOM 2354 C C   . VAL A 1 293 ? 1.626   -7.888  -2.093  1.00 98.92 293 A 1 
ATOM 2355 O O   . VAL A 1 293 ? 2.165   -7.168  -2.939  1.00 98.87 293 A 1 
ATOM 2356 C CB  . VAL A 1 293 ? 1.499   -7.149  0.334   1.00 98.88 293 A 1 
ATOM 2357 C CG1 . VAL A 1 293 ? 2.000   -7.439  1.748   1.00 98.58 293 A 1 
ATOM 2358 C CG2 . VAL A 1 293 ? 1.645   -5.650  0.056   1.00 98.27 293 A 1 
ATOM 2359 N N   . GLY A 1 294 ? 0.517   -8.573  -2.354  1.00 98.89 294 A 1 
ATOM 2360 C CA  . GLY A 1 294 ? -0.113  -8.591  -3.664  1.00 98.91 294 A 1 
ATOM 2361 C C   . GLY A 1 294 ? -1.629  -8.457  -3.635  1.00 98.94 294 A 1 
ATOM 2362 O O   . GLY A 1 294 ? -2.284  -8.810  -2.656  1.00 98.87 294 A 1 
ATOM 2363 N N   . LEU A 1 295 ? -2.173  -7.964  -4.746  1.00 98.90 295 A 1 
ATOM 2364 C CA  . LEU A 1 295 ? -3.602  -7.830  -5.014  1.00 98.92 295 A 1 
ATOM 2365 C C   . LEU A 1 295 ? -3.892  -8.193  -6.474  1.00 98.91 295 A 1 
ATOM 2366 O O   . LEU A 1 295 ? -3.196  -7.741  -7.381  1.00 98.78 295 A 1 
ATOM 2367 C CB  . LEU A 1 295 ? -4.029  -6.382  -4.685  1.00 98.89 295 A 1 
ATOM 2368 C CG  . LEU A 1 295 ? -5.488  -6.036  -5.029  1.00 98.79 295 A 1 
ATOM 2369 C CD1 . LEU A 1 295 ? -6.496  -6.876  -4.245  1.00 98.52 295 A 1 
ATOM 2370 C CD2 . LEU A 1 295 ? -5.763  -4.568  -4.710  1.00 98.55 295 A 1 
ATOM 2371 N N   . GLU A 1 296 ? -4.947  -8.982  -6.702  1.00 98.69 296 A 1 
ATOM 2372 C CA  . GLU A 1 296 ? -5.515  -9.233  -8.028  1.00 98.61 296 A 1 
ATOM 2373 C C   . GLU A 1 296 ? -6.939  -8.678  -8.091  1.00 98.60 296 A 1 
ATOM 2374 O O   . GLU A 1 296 ? -7.791  -9.028  -7.265  1.00 98.36 296 A 1 
ATOM 2375 C CB  . GLU A 1 296 ? -5.452  -10.732 -8.370  1.00 98.24 296 A 1 
ATOM 2376 C CG  . GLU A 1 296 ? -5.876  -11.038 -9.815  1.00 96.25 296 A 1 
ATOM 2377 C CD  . GLU A 1 296 ? -5.717  -12.526 -10.174 1.00 94.66 296 A 1 
ATOM 2378 O OE1 . GLU A 1 296 ? -6.711  -13.285 -10.070 1.00 87.00 296 A 1 
ATOM 2379 O OE2 . GLU A 1 296 ? -4.606  -12.913 -10.592 1.00 87.74 296 A 1 
ATOM 2380 N N   . LEU A 1 297 ? -7.198  -7.823  -9.086  1.00 97.56 297 A 1 
ATOM 2381 C CA  . LEU A 1 297 ? -8.525  -7.323  -9.441  1.00 97.24 297 A 1 
ATOM 2382 C C   . LEU A 1 297 ? -8.964  -7.873  -10.799 1.00 96.76 297 A 1 
ATOM 2383 O O   . LEU A 1 297 ? -8.148  -8.109  -11.681 1.00 96.42 297 A 1 
ATOM 2384 C CB  . LEU A 1 297 ? -8.548  -5.782  -9.459  1.00 97.40 297 A 1 
ATOM 2385 C CG  . LEU A 1 297 ? -8.192  -5.087  -8.138  1.00 97.09 297 A 1 
ATOM 2386 C CD1 . LEU A 1 297 ? -8.364  -3.575  -8.304  1.00 96.22 297 A 1 
ATOM 2387 C CD2 . LEU A 1 297 ? -9.080  -5.535  -6.976  1.00 96.58 297 A 1 
ATOM 2388 N N   . GLU A 1 298 ? -10.279 -8.010  -10.975 1.00 96.69 298 A 1 
ATOM 2389 C CA  . GLU A 1 298 ? -10.919 -8.281  -12.266 1.00 95.91 298 A 1 
ATOM 2390 C C   . GLU A 1 298 ? -11.969 -7.198  -12.541 1.00 95.40 298 A 1 
ATOM 2391 O O   . GLU A 1 298 ? -13.002 -7.135  -11.864 1.00 94.19 298 A 1 
ATOM 2392 C CB  . GLU A 1 298 ? -11.498 -9.696  -12.246 1.00 94.75 298 A 1 
ATOM 2393 C CG  . GLU A 1 298 ? -12.070 -10.136 -13.596 1.00 91.01 298 A 1 
ATOM 2394 C CD  . GLU A 1 298 ? -12.696 -11.542 -13.536 1.00 89.33 298 A 1 
ATOM 2395 O OE1 . GLU A 1 298 ? -12.903 -12.145 -14.608 1.00 81.36 298 A 1 
ATOM 2396 O OE2 . GLU A 1 298 ? -13.028 -12.004 -12.418 1.00 82.77 298 A 1 
ATOM 2397 N N   . LEU A 1 299 ? -11.685 -6.319  -13.519 1.00 95.63 299 A 1 
ATOM 2398 C CA  . LEU A 1 299 ? -12.464 -5.115  -13.815 1.00 94.13 299 A 1 
ATOM 2399 C C   . LEU A 1 299 ? -13.353 -5.241  -15.059 1.00 90.83 299 A 1 
ATOM 2400 O O   . LEU A 1 299 ? -12.964 -5.905  -16.031 1.00 83.63 299 A 1 
ATOM 2401 C CB  . LEU A 1 299 ? -11.523 -3.897  -13.895 1.00 93.26 299 A 1 
ATOM 2402 C CG  . LEU A 1 299 ? -10.822 -3.519  -12.575 1.00 93.77 299 A 1 
ATOM 2403 C CD1 . LEU A 1 299 ? -9.900  -2.329  -12.814 1.00 91.82 299 A 1 
ATOM 2404 C CD2 . LEU A 1 299 ? -11.817 -3.127  -11.484 1.00 92.24 299 A 1 
ATOM 2405 O OXT . LEU A 1 299 ? -14.434 -4.602  -15.017 1.00 89.60 299 A 1 
#
