# 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_if10014
#
_entry.id if10014
#
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 PRO 2   
1 n LEU 3   
1 n GLY 4   
1 n GLU 5   
1 n PRO 6   
1 n LEU 7   
1 n HIS 8   
1 n HIS 9   
1 n ALA 10  
1 n GLY 11  
1 n LEU 12  
1 n LYS 13  
1 n LYS 14  
1 n GLU 15  
1 n GLY 16  
1 n THR 17  
1 n ALA 18  
1 n ALA 19  
1 n ARG 20  
1 n ALA 21  
1 n MET 22  
1 n ARG 23  
1 n HIS 24  
1 n ILE 25  
1 n ASP 26  
1 n ASN 27  
1 n PRO 28  
1 n GLY 29  
1 n LYS 30  
1 n VAL 31  
1 n ALA 32  
1 n HIS 33  
1 n PHE 34  
1 n SER 35  
1 n ARG 36  
1 n THR 37  
1 n PHE 38  
1 n PHE 39  
1 n THR 40  
1 n GLY 41  
1 n GLY 42  
1 n SER 43  
1 n VAL 44  
1 n TRP 45  
1 n ASN 46  
1 n ILE 47  
1 n SER 48  
1 n VAL 49  
1 n PRO 50  
1 n CYS 51  
1 n LEU 52  
1 n LYS 53  
1 n GLU 54  
1 n PRO 55  
1 n VAL 56  
1 n MET 57  
1 n SER 58  
1 n THR 59  
1 n PRO 60  
1 n HIS 61  
1 n ASN 62  
1 n SER 63  
1 n ALA 64  
1 n GLU 65  
1 n LYS 66  
1 n GLY 67  
1 n GLN 68  
1 n ILE 69  
1 n ALA 70  
1 n GLU 71  
1 n THR 72  
1 n VAL 73  
1 n LEU 74  
1 n MET 75  
1 n PRO 76  
1 n GLY 77  
1 n ASP 78  
1 n PRO 79  
1 n LEU 80  
1 n ARG 81  
1 n ALA 82  
1 n LYS 83  
1 n PHE 84  
1 n VAL 85  
1 n ALA 86  
1 n GLU 87  
1 n THR 88  
1 n TYR 89  
1 n LEU 90  
1 n GLU 91  
1 n ASN 92  
1 n PRO 93  
1 n VAL 94  
1 n GLU 95  
1 n PHE 96  
1 n ASN 97  
1 n ARG 98  
1 n ILE 99  
1 n ARG 100 
1 n GLY 101 
1 n MET 102 
1 n LEU 103 
1 n GLY 104 
1 n TYR 105 
1 n THR 106 
1 n GLY 107 
1 n ALA 108 
1 n TYR 109 
1 n ARG 110 
1 n GLY 111 
1 n LYS 112 
1 n PRO 113 
1 n VAL 114 
1 n SER 115 
1 n VAL 116 
1 n MET 117 
1 n GLY 118 
1 n SER 119 
1 n GLY 120 
1 n MET 121 
1 n GLY 122 
1 n MET 123 
1 n PRO 124 
1 n SER 125 
1 n ILE 126 
1 n GLY 127 
1 n ILE 128 
1 n TYR 129 
1 n SER 130 
1 n TYR 131 
1 n GLU 132 
1 n LEU 133 
1 n PHE 134 
1 n LYS 135 
1 n PHE 136 
1 n PHE 137 
1 n ASP 138 
1 n VAL 139 
1 n GLU 140 
1 n ASN 141 
1 n ILE 142 
1 n ILE 143 
1 n ARG 144 
1 n ILE 145 
1 n GLY 146 
1 n SER 147 
1 n ALA 148 
1 n GLY 149 
1 n GLY 150 
1 n TYR 151 
1 n ALA 152 
1 n LYS 153 
1 n THR 154 
1 n LEU 155 
1 n ASN 156 
1 n VAL 157 
1 n TYR 158 
1 n ASP 159 
1 n VAL 160 
1 n LEU 161 
1 n LEU 162 
1 n VAL 163 
1 n SER 164 
1 n GLU 165 
1 n SER 166 
1 n TYR 167 
1 n SER 168 
1 n GLU 169 
1 n SER 170 
1 n SER 171 
1 n TYR 172 
1 n ALA 173 
1 n LEU 174 
1 n TYR 175 
1 n GLN 176 
1 n ASN 177 
1 n GLY 178 
1 n PHE 179 
1 n GLU 180 
1 n GLY 181 
1 n HIS 182 
1 n VAL 183 
1 n ILE 184 
1 n LYS 185 
1 n ALA 186 
1 n SER 187 
1 n GLU 188 
1 n THR 189 
1 n LEU 190 
1 n ASN 191 
1 n SER 192 
1 n ARG 193 
1 n LEU 194 
1 n ARG 195 
1 n ASP 196 
1 n SER 197 
1 n ALA 198 
1 n ARG 199 
1 n LYS 200 
1 n LEU 201 
1 n ASN 202 
1 n PHE 203 
1 n PRO 204 
1 n LEU 205 
1 n ILE 206 
1 n GLU 207 
1 n GLY 208 
1 n ARG 209 
1 n VAL 210 
1 n HIS 211 
1 n SER 212 
1 n SER 213 
1 n ASP 214 
1 n ILE 215 
1 n PHE 216 
1 n TYR 217 
1 n ARG 218 
1 n GLU 219 
1 n ASN 220 
1 n SER 221 
1 n GLY 222 
1 n PRO 223 
1 n ILE 224 
1 n PRO 225 
1 n TYR 226 
1 n TRP 227 
1 n GLN 228 
1 n LYS 229 
1 n VAL 230 
1 n ARG 231 
1 n ASP 232 
1 n GLU 233 
1 n GLN 234 
1 n ASN 235 
1 n CYS 236 
1 n LEU 237 
1 n ALA 238 
1 n VAL 239 
1 n GLU 240 
1 n MET 241 
1 n GLU 242 
1 n SER 243 
1 n PHE 244 
1 n ALA 245 
1 n LEU 246 
1 n PHE 247 
1 n HIS 248 
1 n ASN 249 
1 n ALA 250 
1 n ARG 251 
1 n ILE 252 
1 n ALA 253 
1 n GLY 254 
1 n LYS 255 
1 n LYS 256 
1 n ALA 257 
1 n ALA 258 
1 n CYS 259 
1 n LEU 260 
1 n LEU 261 
1 n THR 262 
1 n ILE 263 
1 n SER 264 
1 n ASP 265 
1 n GLY 266 
1 n MET 267 
1 n ALA 268 
1 n ILE 269 
1 n ALA 270 
1 n GLN 271 
1 n ALA 272 
1 n THR 273 
1 n THR 274 
1 n ALA 275 
1 n GLU 276 
1 n GLU 277 
1 n ARG 278 
1 n GLU 279 
1 n LYS 280 
1 n ARG 281 
1 n PHE 282 
1 n THR 283 
1 n ALA 284 
1 n MET 285 
1 n MET 286 
1 n GLU 287 
1 n ILE 288 
1 n ALA 289 
1 n LEU 290 
1 n GLY 291 
1 n ILE 292 
1 n LEU 293 
#
_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 22:48:52)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 80.59
_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 PRO . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n HIS . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n HIS . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n HIS . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n TRP . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n CYS . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n MET . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n HIS . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n MET . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n MET . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n HIS . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n HIS . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n TRP . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n GLN . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n CYS . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n MET . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n HIS . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n CYS . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n MET . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n MET . 285 A 285 
A 286 1 n MET . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n LEU . 293 A 293 
#
_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   ? -35.808 51.128  21.526  1.00 18.78 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -36.632 50.678  22.670  1.00 22.69 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -37.932 50.116  22.122  1.00 23.93 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -38.427 50.740  21.180  1.00 21.69 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -36.994 51.851  23.603  1.00 22.70 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -35.845 52.401  24.447  1.00 19.78 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -36.461 53.527  25.725  1.00 17.97 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -34.914 54.107  26.465  1.00 15.97 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? -38.489 49.021  22.681  1.00 16.35 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? -38.020 48.164  23.790  1.00 20.57 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? -37.645 46.746  23.294  1.00 21.62 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? -38.071 46.330  22.220  1.00 19.86 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? -39.215 48.166  24.756  1.00 19.79 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? -40.431 48.577  23.918  1.00 19.32 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? -39.910 48.735  22.497  1.00 22.25 2   A 1 
ATOM 16   N N   . LEU A 1 3   ? -36.679 46.075  23.853  1.00 15.42 3   A 1 
ATOM 17   C CA  . LEU A 1 3   ? -36.580 45.276  25.097  1.00 22.15 3   A 1 
ATOM 18   C C   . LEU A 1 3   ? -37.469 44.017  25.121  1.00 21.98 3   A 1 
ATOM 19   O O   . LEU A 1 3   ? -38.693 44.116  25.134  1.00 20.66 3   A 1 
ATOM 20   C CB  . LEU A 1 3   ? -36.744 46.088  26.402  1.00 21.54 3   A 1 
ATOM 21   C CG  . LEU A 1 3   ? -35.556 46.994  26.776  1.00 19.06 3   A 1 
ATOM 22   C CD1 . LEU A 1 3   ? -35.937 47.872  27.967  1.00 18.01 3   A 1 
ATOM 23   C CD2 . LEU A 1 3   ? -34.302 46.202  27.151  1.00 20.63 3   A 1 
ATOM 24   N N   . GLY A 1 4   ? -36.829 42.850  25.224  1.00 19.20 4   A 1 
ATOM 25   C CA  . GLY A 1 4   ? -37.427 41.548  25.518  1.00 24.49 4   A 1 
ATOM 26   C C   . GLY A 1 4   ? -36.372 40.434  25.597  1.00 25.39 4   A 1 
ATOM 27   O O   . GLY A 1 4   ? -36.160 39.720  24.627  1.00 23.35 4   A 1 
ATOM 28   N N   . GLU A 1 5   ? -35.687 40.334  26.739  1.00 19.64 5   A 1 
ATOM 29   C CA  . GLU A 1 5   ? -34.931 39.148  27.203  1.00 23.69 5   A 1 
ATOM 30   C C   . GLU A 1 5   ? -35.875 38.183  27.978  1.00 23.54 5   A 1 
ATOM 31   O O   . GLU A 1 5   ? -37.040 38.525  28.159  1.00 21.58 5   A 1 
ATOM 32   C CB  . GLU A 1 5   ? -33.817 39.623  28.156  1.00 23.74 5   A 1 
ATOM 33   C CG  . GLU A 1 5   ? -32.560 40.221  27.526  1.00 20.45 5   A 1 
ATOM 34   C CD  . GLU A 1 5   ? -31.427 40.383  28.557  1.00 18.15 5   A 1 
ATOM 35   O OE1 . GLU A 1 5   ? -30.266 40.546  28.112  1.00 17.85 5   A 1 
ATOM 36   O OE2 . GLU A 1 5   ? -31.714 40.336  29.771  1.00 19.56 5   A 1 
ATOM 37   N N   . PRO A 1 6   ? -35.408 37.077  28.581  1.00 21.16 6   A 1 
ATOM 38   C CA  . PRO A 1 6   ? -34.821 35.840  28.053  1.00 23.93 6   A 1 
ATOM 39   C C   . PRO A 1 6   ? -35.519 34.584  28.633  1.00 24.29 6   A 1 
ATOM 40   O O   . PRO A 1 6   ? -36.246 34.661  29.623  1.00 22.88 6   A 1 
ATOM 41   C CB  . PRO A 1 6   ? -33.366 35.894  28.550  1.00 22.84 6   A 1 
ATOM 42   C CG  . PRO A 1 6   ? -33.493 36.549  29.934  1.00 22.38 6   A 1 
ATOM 43   C CD  . PRO A 1 6   ? -34.867 37.234  29.930  1.00 25.99 6   A 1 
ATOM 44   N N   . LEU A 1 7   ? -35.244 33.380  28.107  1.00 17.04 7   A 1 
ATOM 45   C CA  . LEU A 1 7   ? -35.560 32.131  28.816  1.00 22.88 7   A 1 
ATOM 46   C C   . LEU A 1 7   ? -34.363 31.166  28.815  1.00 22.43 7   A 1 
ATOM 47   O O   . LEU A 1 7   ? -33.926 30.656  27.785  1.00 21.71 7   A 1 
ATOM 48   C CB  . LEU A 1 7   ? -36.862 31.491  28.279  1.00 22.13 7   A 1 
ATOM 49   C CG  . LEU A 1 7   ? -38.138 31.986  28.991  1.00 20.12 7   A 1 
ATOM 50   C CD1 . LEU A 1 7   ? -39.382 31.572  28.210  1.00 19.16 7   A 1 
ATOM 51   C CD2 . LEU A 1 7   ? -38.272 31.410  30.411  1.00 22.05 7   A 1 
ATOM 52   N N   . HIS A 1 8   ? -33.864 30.934  30.032  1.00 19.38 8   A 1 
ATOM 53   C CA  . HIS A 1 8   ? -32.981 29.846  30.451  1.00 23.08 8   A 1 
ATOM 54   C C   . HIS A 1 8   ? -33.649 28.467  30.286  1.00 22.93 8   A 1 
ATOM 55   O O   . HIS A 1 8   ? -34.808 28.324  30.661  1.00 21.66 8   A 1 
ATOM 56   C CB  . HIS A 1 8   ? -32.710 30.031  31.956  1.00 22.26 8   A 1 
ATOM 57   C CG  . HIS A 1 8   ? -31.541 30.906  32.311  1.00 19.43 8   A 1 
ATOM 58   N ND1 . HIS A 1 8   ? -30.241 30.466  32.396  1.00 17.09 8   A 1 
ATOM 59   C CD2 . HIS A 1 8   ? -31.553 32.207  32.725  1.00 16.68 8   A 1 
ATOM 60   C CE1 . HIS A 1 8   ? -29.489 31.485  32.843  1.00 17.07 8   A 1 
ATOM 61   N NE2 . HIS A 1 8   ? -30.244 32.560  33.065  1.00 17.63 8   A 1 
ATOM 62   N N   . HIS A 1 9   ? -32.883 27.425  29.901  1.00 18.33 9   A 1 
ATOM 63   C CA  . HIS A 1 9   ? -32.614 26.259  30.764  1.00 21.54 9   A 1 
ATOM 64   C C   . HIS A 1 9   ? -31.601 25.269  30.153  1.00 21.38 9   A 1 
ATOM 65   O O   . HIS A 1 9   ? -31.719 24.870  29.004  1.00 20.12 9   A 1 
ATOM 66   C CB  . HIS A 1 9   ? -33.887 25.494  31.185  1.00 20.86 9   A 1 
ATOM 67   C CG  . HIS A 1 9   ? -34.262 25.762  32.629  1.00 18.09 9   A 1 
ATOM 68   N ND1 . HIS A 1 9   ? -33.563 25.335  33.736  1.00 16.44 9   A 1 
ATOM 69   C CD2 . HIS A 1 9   ? -35.327 26.481  33.096  1.00 16.48 9   A 1 
ATOM 70   C CE1 . HIS A 1 9   ? -34.187 25.794  34.831  1.00 16.24 9   A 1 
ATOM 71   N NE2 . HIS A 1 9   ? -35.265 26.503  34.489  1.00 16.04 9   A 1 
ATOM 72   N N   . ALA A 1 10  ? -30.662 24.877  31.018  1.00 21.40 10  A 1 
ATOM 73   C CA  . ALA A 1 10  ? -29.923 23.606  31.153  1.00 25.44 10  A 1 
ATOM 74   C C   . ALA A 1 10  ? -29.369 22.908  29.880  1.00 25.34 10  A 1 
ATOM 75   O O   . ALA A 1 10  ? -30.101 22.559  28.971  1.00 23.81 10  A 1 
ATOM 76   C CB  . ALA A 1 10  ? -30.818 22.659  31.970  1.00 24.26 10  A 1 
ATOM 77   N N   . GLY A 1 11  ? -28.108 22.607  29.747  1.00 20.83 11  A 1 
ATOM 78   C CA  . GLY A 1 11  ? -27.116 22.158  30.736  1.00 23.26 11  A 1 
ATOM 79   C C   . GLY A 1 11  ? -26.872 20.654  30.601  1.00 23.50 11  A 1 
ATOM 80   O O   . GLY A 1 11  ? -27.534 19.879  31.272  1.00 21.79 11  A 1 
ATOM 81   N N   . LEU A 1 12  ? -25.924 20.238  29.749  1.00 17.93 12  A 1 
ATOM 82   C CA  . LEU A 1 12  ? -25.335 18.893  29.762  1.00 21.31 12  A 1 
ATOM 83   C C   . LEU A 1 12  ? -23.853 18.983  29.356  1.00 21.13 12  A 1 
ATOM 84   O O   . LEU A 1 12  ? -23.498 19.072  28.183  1.00 19.53 12  A 1 
ATOM 85   C CB  . LEU A 1 12  ? -26.147 17.912  28.883  1.00 20.62 12  A 1 
ATOM 86   C CG  . LEU A 1 12  ? -27.169 17.081  29.684  1.00 18.53 12  A 1 
ATOM 87   C CD1 . LEU A 1 12  ? -28.222 16.481  28.754  1.00 17.92 12  A 1 
ATOM 88   C CD2 . LEU A 1 12  ? -26.498 15.937  30.451  1.00 19.92 12  A 1 
ATOM 89   N N   . LYS A 1 13  ? -22.994 18.975  30.381  1.00 16.60 13  A 1 
ATOM 90   C CA  . LYS A 1 13  ? -21.563 18.647  30.280  1.00 20.65 13  A 1 
ATOM 91   C C   . LYS A 1 13  ? -21.412 17.130  30.151  1.00 20.78 13  A 1 
ATOM 92   O O   . LYS A 1 13  ? -21.931 16.428  31.011  1.00 18.91 13  A 1 
ATOM 93   C CB  . LYS A 1 13  ? -20.833 19.061  31.578  1.00 19.74 13  A 1 
ATOM 94   C CG  . LYS A 1 13  ? -20.531 20.557  31.749  1.00 16.93 13  A 1 
ATOM 95   C CD  . LYS A 1 13  ? -19.828 20.780  33.101  1.00 15.66 13  A 1 
ATOM 96   C CE  . LYS A 1 13  ? -19.359 22.229  33.265  1.00 13.57 13  A 1 
ATOM 97   N NZ  . LYS A 1 13  ? -18.687 22.445  34.572  1.00 12.31 13  A 1 
ATOM 98   N N   . LYS A 1 14  ? -20.605 16.651  29.196  1.00 17.33 14  A 1 
ATOM 99   C CA  . LYS A 1 14  ? -19.714 15.471  29.306  1.00 20.97 14  A 1 
ATOM 100  C C   . LYS A 1 14  ? -18.528 15.688  28.363  1.00 21.00 14  A 1 
ATOM 101  O O   . LYS A 1 14  ? -18.708 15.754  27.152  1.00 19.15 14  A 1 
ATOM 102  C CB  . LYS A 1 14  ? -20.442 14.146  29.002  1.00 19.81 14  A 1 
ATOM 103  C CG  . LYS A 1 14  ? -21.267 13.654  30.204  1.00 17.22 14  A 1 
ATOM 104  C CD  . LYS A 1 14  ? -21.698 12.192  30.118  1.00 15.63 14  A 1 
ATOM 105  C CE  . LYS A 1 14  ? -22.448 11.832  31.405  1.00 14.14 14  A 1 
ATOM 106  N NZ  . LYS A 1 14  ? -22.897 10.422  31.394  1.00 12.65 14  A 1 
ATOM 107  N N   . GLU A 1 15  ? -17.402 16.096  28.926  1.00 19.47 15  A 1 
ATOM 108  C CA  . GLU A 1 15  ? -16.174 15.299  29.062  1.00 20.98 15  A 1 
ATOM 109  C C   . GLU A 1 15  ? -15.534 14.903  27.731  1.00 20.70 15  A 1 
ATOM 110  O O   . GLU A 1 15  ? -15.965 13.982  27.036  1.00 19.48 15  A 1 
ATOM 111  C CB  . GLU A 1 15  ? -16.289 14.127  30.037  1.00 20.15 15  A 1 
ATOM 112  C CG  . GLU A 1 15  ? -16.318 14.650  31.486  1.00 17.95 15  A 1 
ATOM 113  C CD  . GLU A 1 15  ? -16.338 13.523  32.529  1.00 16.30 15  A 1 
ATOM 114  O OE1 . GLU A 1 15  ? -16.134 13.860  33.713  1.00 15.28 15  A 1 
ATOM 115  O OE2 . GLU A 1 15  ? -16.601 12.362  32.144  1.00 17.34 15  A 1 
ATOM 116  N N   . GLY A 1 16  ? -14.478 15.638  27.384  1.00 20.38 16  A 1 
ATOM 117  C CA  . GLY A 1 16  ? -13.574 15.316  26.292  1.00 21.69 16  A 1 
ATOM 118  C C   . GLY A 1 16  ? -12.676 14.139  26.636  1.00 22.16 16  A 1 
ATOM 119  O O   . GLY A 1 16  ? -12.221 13.989  27.764  1.00 20.62 16  A 1 
ATOM 120  N N   . THR A 1 17  ? -12.361 13.362  25.625  1.00 19.65 17  A 1 
ATOM 121  C CA  . THR A 1 17  ? -11.180 12.500  25.601  1.00 21.46 17  A 1 
ATOM 122  C C   . THR A 1 17  ? -10.342 12.879  24.400  1.00 21.42 17  A 1 
ATOM 123  O O   . THR A 1 17  ? -10.737 12.734  23.247  1.00 20.04 17  A 1 
ATOM 124  C CB  . THR A 1 17  ? -11.513 11.005  25.662  1.00 19.99 17  A 1 
ATOM 125  O OG1 . THR A 1 17  ? -12.768 10.727  25.107  1.00 17.41 17  A 1 
ATOM 126  C CG2 . THR A 1 17  ? -11.543 10.523  27.110  1.00 16.99 17  A 1 
ATOM 127  N N   . ALA A 1 18  ? -9.201  13.470  24.720  1.00 20.87 18  A 1 
ATOM 128  C CA  . ALA A 1 18  ? -8.203  13.940  23.782  1.00 22.67 18  A 1 
ATOM 129  C C   . ALA A 1 18  ? -7.601  12.784  22.975  1.00 22.92 18  A 1 
ATOM 130  O O   . ALA A 1 18  ? -7.381  11.682  23.480  1.00 21.84 18  A 1 
ATOM 131  C CB  . ALA A 1 18  ? -7.134  14.694  24.581  1.00 21.38 18  A 1 
ATOM 132  N N   . ALA A 1 19  ? -7.298  13.081  21.724  1.00 22.69 19  A 1 
ATOM 133  C CA  . ALA A 1 19  ? -6.476  12.285  20.830  1.00 23.95 19  A 1 
ATOM 134  C C   . ALA A 1 19  ? -5.170  11.867  21.524  1.00 24.11 19  A 1 
ATOM 135  O O   . ALA A 1 19  ? -4.398  12.700  21.998  1.00 23.12 19  A 1 
ATOM 136  C CB  . ALA A 1 19  ? -6.208  13.139  19.588  1.00 22.46 19  A 1 
ATOM 137  N N   . ARG A 1 20  ? -4.925  10.563  21.590  1.00 19.22 20  A 1 
ATOM 138  C CA  . ARG A 1 20  ? -3.668  10.016  22.103  1.00 21.67 20  A 1 
ATOM 139  C C   . ARG A 1 20  ? -2.666  9.966   20.956  1.00 21.52 20  A 1 
ATOM 140  O O   . ARG A 1 20  ? -2.798  9.151   20.047  1.00 20.82 20  A 1 
ATOM 141  C CB  . ARG A 1 20  ? -3.931  8.668   22.790  1.00 21.15 20  A 1 
ATOM 142  C CG  . ARG A 1 20  ? -2.823  8.312   23.789  1.00 18.46 20  A 1 
ATOM 143  C CD  . ARG A 1 20  ? -3.190  7.017   24.520  1.00 17.60 20  A 1 
ATOM 144  N NE  . ARG A 1 20  ? -2.274  6.736   25.647  1.00 16.10 20  A 1 
ATOM 145  C CZ  . ARG A 1 20  ? -2.333  5.691   26.456  1.00 15.68 20  A 1 
ATOM 146  N NH1 . ARG A 1 20  ? -3.204  4.732   26.280  1.00 14.72 20  A 1 
ATOM 147  N NH2 . ARG A 1 20  ? -1.521  5.594   27.472  1.00 14.51 20  A 1 
ATOM 148  N N   . ALA A 1 21  ? -1.705  10.874  21.015  1.00 22.16 21  A 1 
ATOM 149  C CA  . ALA A 1 21  ? -0.601  11.025  20.081  1.00 23.47 21  A 1 
ATOM 150  C C   . ALA A 1 21  ? 0.208   9.731   19.889  1.00 23.65 21  A 1 
ATOM 151  O O   . ALA A 1 21  ? 0.318   8.899   20.798  1.00 22.94 21  A 1 
ATOM 152  C CB  . ALA A 1 21  ? 0.282   12.170  20.600  1.00 22.19 21  A 1 
ATOM 153  N N   . MET A 1 22  ? 0.793   9.613   18.692  1.00 24.28 22  A 1 
ATOM 154  C CA  . MET A 1 22  ? 1.822   8.652   18.294  1.00 25.83 22  A 1 
ATOM 155  C C   . MET A 1 22  ? 2.819   8.389   19.427  1.00 26.08 22  A 1 
ATOM 156  O O   . MET A 1 22  ? 3.437   9.315   19.950  1.00 26.41 22  A 1 
ATOM 157  C CB  . MET A 1 22  ? 2.601   9.227   17.099  1.00 26.11 22  A 1 
ATOM 158  C CG  . MET A 1 22  ? 1.854   9.137   15.766  1.00 24.46 22  A 1 
ATOM 159  S SD  . MET A 1 22  ? 2.646   10.119  14.469  1.00 23.27 22  A 1 
ATOM 160  C CE  . MET A 1 22  ? 1.841   9.452   12.988  1.00 22.08 22  A 1 
ATOM 161  N N   . ARG A 1 23  ? 2.984   7.120   19.799  1.00 22.77 23  A 1 
ATOM 162  C CA  . ARG A 1 23  ? 4.097   6.710   20.662  1.00 24.89 23  A 1 
ATOM 163  C C   . ARG A 1 23  ? 5.295   6.370   19.785  1.00 24.38 23  A 1 
ATOM 164  O O   . ARG A 1 23  ? 5.167   5.584   18.855  1.00 23.24 23  A 1 
ATOM 165  C CB  . ARG A 1 23  ? 3.723   5.525   21.565  1.00 23.92 23  A 1 
ATOM 166  C CG  . ARG A 1 23  ? 2.660   5.881   22.604  1.00 21.36 23  A 1 
ATOM 167  C CD  . ARG A 1 23  ? 2.504   4.735   23.606  1.00 20.17 23  A 1 
ATOM 168  N NE  . ARG A 1 23  ? 1.153   4.724   24.208  1.00 18.14 23  A 1 
ATOM 169  C CZ  . ARG A 1 23  ? 0.756   3.943   25.195  1.00 17.22 23  A 1 
ATOM 170  N NH1 . ARG A 1 23  ? 1.580   3.192   25.867  1.00 16.72 23  A 1 
ATOM 171  N NH2 . ARG A 1 23  ? -0.502  3.878   25.507  1.00 16.01 23  A 1 
ATOM 172  N N   . HIS A 1 24  ? 6.429   6.944   20.128  1.00 25.45 24  A 1 
ATOM 173  C CA  . HIS A 1 24  ? 7.744   6.446   19.750  1.00 27.91 24  A 1 
ATOM 174  C C   . HIS A 1 24  ? 7.817   4.939   20.027  1.00 27.86 24  A 1 
ATOM 175  O O   . HIS A 1 24  ? 7.522   4.495   21.139  1.00 26.41 24  A 1 
ATOM 176  C CB  . HIS A 1 24  ? 8.823   7.192   20.558  1.00 26.32 24  A 1 
ATOM 177  C CG  . HIS A 1 24  ? 9.544   8.255   19.772  1.00 23.33 24  A 1 
ATOM 178  N ND1 . HIS A 1 24  ? 10.587  8.028   18.903  1.00 21.02 24  A 1 
ATOM 179  C CD2 . HIS A 1 24  ? 9.333   9.608   19.805  1.00 20.43 24  A 1 
ATOM 180  C CE1 . HIS A 1 24  ? 10.996  9.214   18.421  1.00 20.33 24  A 1 
ATOM 181  N NE2 . HIS A 1 24  ? 10.254  10.208  18.943  1.00 20.30 24  A 1 
ATOM 182  N N   . ILE A 1 25  ? 8.177   4.158   19.016  1.00 27.36 25  A 1 
ATOM 183  C CA  . ILE A 1 25  ? 8.519   2.744   19.178  1.00 29.76 25  A 1 
ATOM 184  C C   . ILE A 1 25  ? 10.007  2.706   19.514  1.00 29.23 25  A 1 
ATOM 185  O O   . ILE A 1 25  ? 10.856  2.632   18.630  1.00 28.34 25  A 1 
ATOM 186  C CB  . ILE A 1 25  ? 8.135   1.909   17.929  1.00 28.74 25  A 1 
ATOM 187  C CG1 . ILE A 1 25  ? 6.616   2.024   17.645  1.00 26.42 25  A 1 
ATOM 188  C CG2 . ILE A 1 25  ? 8.539   0.437   18.129  1.00 27.10 25  A 1 
ATOM 189  C CD1 . ILE A 1 25  ? 6.154   1.319   16.362  1.00 25.70 25  A 1 
ATOM 190  N N   . ASP A 1 26  ? 10.315  2.800   20.801  1.00 28.35 26  A 1 
ATOM 191  C CA  . ASP A 1 26  ? 11.626  2.408   21.297  1.00 31.96 26  A 1 
ATOM 192  C C   . ASP A 1 26  ? 11.692  0.882   21.365  1.00 31.65 26  A 1 
ATOM 193  O O   . ASP A 1 26  ? 10.792  0.201   21.860  1.00 29.24 26  A 1 
ATOM 194  C CB  . ASP A 1 26  ? 11.955  3.077   22.642  1.00 29.63 26  A 1 
ATOM 195  C CG  . ASP A 1 26  ? 12.318  4.561   22.492  1.00 25.99 26  A 1 
ATOM 196  O OD1 . ASP A 1 26  ? 12.938  4.911   21.462  1.00 23.31 26  A 1 
ATOM 197  O OD2 . ASP A 1 26  ? 11.986  5.323   23.421  1.00 23.34 26  A 1 
ATOM 198  N N   . ASN A 1 27  ? 12.776  0.357   20.843  1.00 26.31 27  A 1 
ATOM 199  C CA  . ASN A 1 27  ? 13.159  -1.039  20.655  1.00 30.61 27  A 1 
ATOM 200  C C   . ASN A 1 27  ? 13.116  -1.859  21.974  1.00 30.72 27  A 1 
ATOM 201  O O   . ASN A 1 27  ? 13.971  -1.626  22.834  1.00 28.82 27  A 1 
ATOM 202  C CB  . ASN A 1 27  ? 14.589  -0.928  20.076  1.00 28.90 27  A 1 
ATOM 203  C CG  . ASN A 1 27  ? 15.202  -2.223  19.605  1.00 25.36 27  A 1 
ATOM 204  O OD1 . ASN A 1 27  ? 14.567  -3.249  19.503  1.00 22.54 27  A 1 
ATOM 205  N ND2 . ASN A 1 27  ? 16.467  -2.200  19.265  1.00 23.14 27  A 1 
ATOM 206  N N   . PRO A 1 28  ? 12.220  -2.856  22.149  1.00 28.73 28  A 1 
ATOM 207  C CA  . PRO A 1 28  ? 12.252  -3.734  23.318  1.00 30.81 28  A 1 
ATOM 208  C C   . PRO A 1 28  ? 13.003  -5.042  23.014  1.00 31.17 28  A 1 
ATOM 209  O O   . PRO A 1 28  ? 12.446  -6.130  23.037  1.00 30.01 28  A 1 
ATOM 210  C CB  . PRO A 1 28  ? 10.788  -3.916  23.713  1.00 28.97 28  A 1 
ATOM 211  C CG  . PRO A 1 28  ? 10.093  -3.958  22.353  1.00 29.46 28  A 1 
ATOM 212  C CD  . PRO A 1 28  ? 10.984  -3.102  21.425  1.00 31.87 28  A 1 
ATOM 213  N N   . GLY A 1 29  ? 14.294  -4.946  22.750  1.00 30.04 29  A 1 
ATOM 214  C CA  . GLY A 1 29  ? 15.207  -6.084  22.805  1.00 32.50 29  A 1 
ATOM 215  C C   . GLY A 1 29  ? 15.817  -6.224  24.196  1.00 33.58 29  A 1 
ATOM 216  O O   . GLY A 1 29  ? 16.986  -5.904  24.364  1.00 31.62 29  A 1 
ATOM 217  N N   . LYS A 1 30  ? 15.019  -6.643  25.202  1.00 24.74 30  A 1 
ATOM 218  C CA  . LYS A 1 30  ? 15.496  -7.190  26.493  1.00 27.55 30  A 1 
ATOM 219  C C   . LYS A 1 30  ? 14.305  -7.769  27.270  1.00 27.62 30  A 1 
ATOM 220  O O   . LYS A 1 30  ? 13.588  -7.053  27.960  1.00 25.83 30  A 1 
ATOM 221  C CB  . LYS A 1 30  ? 16.243  -6.125  27.337  1.00 25.96 30  A 1 
ATOM 222  C CG  . LYS A 1 30  ? 17.776  -6.313  27.276  1.00 22.76 30  A 1 
ATOM 223  C CD  . LYS A 1 30  ? 18.531  -5.077  27.772  1.00 20.69 30  A 1 
ATOM 224  C CE  . LYS A 1 30  ? 20.014  -5.188  27.385  1.00 18.10 30  A 1 
ATOM 225  N NZ  . LYS A 1 30  ? 20.824  -4.102  27.982  1.00 16.76 30  A 1 
ATOM 226  N N   . VAL A 1 31  ? 14.112  -9.081  27.172  1.00 25.88 31  A 1 
ATOM 227  C CA  . VAL A 1 31  ? 13.195  -9.818  28.052  1.00 28.21 31  A 1 
ATOM 228  C C   . VAL A 1 31  ? 13.900  -10.032 29.389  1.00 28.17 31  A 1 
ATOM 229  O O   . VAL A 1 31  ? 14.912  -10.729 29.464  1.00 27.26 31  A 1 
ATOM 230  C CB  . VAL A 1 31  ? 12.740  -11.148 27.416  1.00 27.22 31  A 1 
ATOM 231  C CG1 . VAL A 1 31  ? 11.756  -11.894 28.328  1.00 23.96 31  A 1 
ATOM 232  C CG2 . VAL A 1 31  ? 12.043  -10.899 26.071  1.00 24.58 31  A 1 
ATOM 233  N N   . ALA A 1 32  ? 13.397  -9.387  30.442  1.00 26.86 32  A 1 
ATOM 234  C CA  . ALA A 1 32  ? 13.833  -9.655  31.804  1.00 29.33 32  A 1 
ATOM 235  C C   . ALA A 1 32  ? 13.253  -11.002 32.265  1.00 29.65 32  A 1 
ATOM 236  O O   . ALA A 1 32  ? 12.036  -11.181 32.306  1.00 28.63 32  A 1 
ATOM 237  C CB  . ALA A 1 32  ? 13.409  -8.489  32.706  1.00 27.76 32  A 1 
ATOM 238  N N   . HIS A 1 33  ? 14.125  -11.949 32.636  1.00 27.29 33  A 1 
ATOM 239  C CA  . HIS A 1 33  ? 13.723  -13.183 33.302  1.00 30.02 33  A 1 
ATOM 240  C C   . HIS A 1 33  ? 13.163  -12.859 34.691  1.00 30.14 33  A 1 
ATOM 241  O O   . HIS A 1 33  ? 13.897  -12.447 35.583  1.00 28.55 33  A 1 
ATOM 242  C CB  . HIS A 1 33  ? 14.919  -14.144 33.409  1.00 29.03 33  A 1 
ATOM 243  C CG  . HIS A 1 33  ? 15.200  -14.906 32.140  1.00 26.00 33  A 1 
ATOM 244  N ND1 . HIS A 1 33  ? 14.445  -15.941 31.642  1.00 24.00 33  A 1 
ATOM 245  C CD2 . HIS A 1 33  ? 16.264  -14.737 31.297  1.00 23.21 33  A 1 
ATOM 246  C CE1 . HIS A 1 33  ? 15.039  -16.383 30.519  1.00 23.74 33  A 1 
ATOM 247  N NE2 . HIS A 1 33  ? 16.149  -15.680 30.272  1.00 23.89 33  A 1 
ATOM 248  N N   . PHE A 1 34  ? 11.867  -13.066 34.883  1.00 24.78 34  A 1 
ATOM 249  C CA  . PHE A 1 34  ? 11.239  -13.009 36.200  1.00 27.89 34  A 1 
ATOM 250  C C   . PHE A 1 34  ? 11.065  -14.441 36.723  1.00 27.99 34  A 1 
ATOM 251  O O   . PHE A 1 34  ? 10.111  -15.130 36.369  1.00 26.90 34  A 1 
ATOM 252  C CB  . PHE A 1 34  ? 9.925   -12.204 36.138  1.00 26.26 34  A 1 
ATOM 253  C CG  . PHE A 1 34  ? 9.852   -11.096 37.178  1.00 23.75 34  A 1 
ATOM 254  C CD1 . PHE A 1 34  ? 9.282   -11.340 38.442  1.00 21.62 34  A 1 
ATOM 255  C CD2 . PHE A 1 34  ? 10.363  -9.822  36.874  1.00 22.26 34  A 1 
ATOM 256  C CE1 . PHE A 1 34  ? 9.215   -10.310 39.394  1.00 21.43 34  A 1 
ATOM 257  C CE2 . PHE A 1 34  ? 10.299  -8.791  37.831  1.00 21.06 34  A 1 
ATOM 258  C CZ  . PHE A 1 34  ? 9.722   -9.032  39.087  1.00 22.65 34  A 1 
ATOM 259  N N   . SER A 1 35  ? 11.986  -14.904 37.570  1.00 26.00 35  A 1 
ATOM 260  C CA  . SER A 1 35  ? 11.781  -16.123 38.355  1.00 30.96 35  A 1 
ATOM 261  C C   . SER A 1 35  ? 11.052  -15.764 39.648  1.00 31.05 35  A 1 
ATOM 262  O O   . SER A 1 35  ? 11.570  -15.020 40.475  1.00 30.25 35  A 1 
ATOM 263  C CB  . SER A 1 35  ? 13.111  -16.848 38.619  1.00 30.22 35  A 1 
ATOM 264  O OG  . SER A 1 35  ? 14.024  -16.028 39.314  1.00 26.18 35  A 1 
ATOM 265  N N   . ARG A 1 36  ? 9.847   -16.286 39.848  1.00 29.35 36  A 1 
ATOM 266  C CA  . ARG A 1 36  ? 9.163   -16.259 41.147  1.00 32.34 36  A 1 
ATOM 267  C C   . ARG A 1 36  ? 9.345   -17.616 41.819  1.00 31.99 36  A 1 
ATOM 268  O O   . ARG A 1 36  ? 8.727   -18.596 41.411  1.00 30.81 36  A 1 
ATOM 269  C CB  . ARG A 1 36  ? 7.675   -15.883 40.999  1.00 31.53 36  A 1 
ATOM 270  C CG  . ARG A 1 36  ? 7.397   -14.448 41.466  1.00 27.28 36  A 1 
ATOM 271  C CD  . ARG A 1 36  ? 5.894   -14.153 41.415  1.00 25.80 36  A 1 
ATOM 272  N NE  . ARG A 1 36  ? 5.568   -12.848 42.024  1.00 23.61 36  A 1 
ATOM 273  C CZ  . ARG A 1 36  ? 4.357   -12.372 42.260  1.00 22.44 36  A 1 
ATOM 274  N NH1 . ARG A 1 36  ? 3.283   -13.035 41.933  1.00 20.59 36  A 1 
ATOM 275  N NH2 . ARG A 1 36  ? 4.195   -11.210 42.831  1.00 20.83 36  A 1 
ATOM 276  N N   . THR A 1 37  ? 10.162  -17.643 42.866  1.00 29.06 37  A 1 
ATOM 277  C CA  . THR A 1 37  ? 10.297  -18.801 43.752  1.00 33.31 37  A 1 
ATOM 278  C C   . THR A 1 37  ? 9.206   -18.735 44.820  1.00 33.46 37  A 1 
ATOM 279  O O   . THR A 1 37  ? 9.171   -17.790 45.601  1.00 31.86 37  A 1 
ATOM 280  C CB  . THR A 1 37  ? 11.694  -18.831 44.403  1.00 32.18 37  A 1 
ATOM 281  O OG1 . THR A 1 37  ? 12.690  -18.529 43.452  1.00 28.52 37  A 1 
ATOM 282  C CG2 . THR A 1 37  ? 12.030  -20.203 44.971  1.00 29.84 37  A 1 
ATOM 283  N N   . PHE A 1 38  ? 8.311   -19.712 44.858  1.00 30.69 38  A 1 
ATOM 284  C CA  . PHE A 1 38  ? 7.387   -19.896 45.975  1.00 34.64 38  A 1 
ATOM 285  C C   . PHE A 1 38  ? 7.971   -20.944 46.925  1.00 34.39 38  A 1 
ATOM 286  O O   . PHE A 1 38  ? 8.242   -22.072 46.520  1.00 32.67 38  A 1 
ATOM 287  C CB  . PHE A 1 38  ? 5.989   -20.280 45.474  1.00 32.55 38  A 1 
ATOM 288  C CG  . PHE A 1 38  ? 5.179   -19.100 44.957  1.00 30.37 38  A 1 
ATOM 289  C CD1 . PHE A 1 38  ? 4.402   -18.343 45.850  1.00 28.61 38  A 1 
ATOM 290  C CD2 . PHE A 1 38  ? 5.201   -18.762 43.594  1.00 29.04 38  A 1 
ATOM 291  C CE1 . PHE A 1 38  ? 3.644   -17.257 45.379  1.00 29.30 38  A 1 
ATOM 292  C CE2 . PHE A 1 38  ? 4.447   -17.671 43.124  1.00 28.92 38  A 1 
ATOM 293  C CZ  . PHE A 1 38  ? 3.663   -16.922 44.018  1.00 30.83 38  A 1 
ATOM 294  N N   . PHE A 1 39  ? 8.178   -20.571 48.192  1.00 27.57 39  A 1 
ATOM 295  C CA  . PHE A 1 39  ? 8.576   -21.491 49.255  1.00 31.41 39  A 1 
ATOM 296  C C   . PHE A 1 39  ? 7.334   -21.967 50.010  1.00 31.40 39  A 1 
ATOM 297  O O   . PHE A 1 39  ? 6.736   -21.212 50.770  1.00 29.62 39  A 1 
ATOM 298  C CB  . PHE A 1 39  ? 9.578   -20.816 50.206  1.00 29.61 39  A 1 
ATOM 299  C CG  . PHE A 1 39  ? 11.029  -21.027 49.831  1.00 27.47 39  A 1 
ATOM 300  C CD1 . PHE A 1 39  ? 11.725  -22.135 50.349  1.00 24.94 39  A 1 
ATOM 301  C CD2 . PHE A 1 39  ? 11.691  -20.121 48.984  1.00 26.04 39  A 1 
ATOM 302  C CE1 . PHE A 1 39  ? 13.078  -22.331 50.024  1.00 24.91 39  A 1 
ATOM 303  C CE2 . PHE A 1 39  ? 13.043  -20.321 48.654  1.00 24.72 39  A 1 
ATOM 304  C CZ  . PHE A 1 39  ? 13.738  -21.425 49.179  1.00 27.25 39  A 1 
ATOM 305  N N   . THR A 1 40  ? 6.984   -23.232 49.856  1.00 30.61 40  A 1 
ATOM 306  C CA  . THR A 1 40  ? 6.147   -23.972 50.806  1.00 34.77 40  A 1 
ATOM 307  C C   . THR A 1 40  ? 6.734   -25.369 50.972  1.00 34.12 40  A 1 
ATOM 308  O O   . THR A 1 40  ? 6.714   -26.161 50.040  1.00 31.25 40  A 1 
ATOM 309  C CB  . THR A 1 40  ? 4.670   -24.056 50.380  1.00 31.71 40  A 1 
ATOM 310  O OG1 . THR A 1 40  ? 4.541   -24.548 49.068  1.00 28.20 40  A 1 
ATOM 311  C CG2 . THR A 1 40  ? 3.961   -22.702 50.439  1.00 28.68 40  A 1 
ATOM 312  N N   . GLY A 1 41  ? 7.290   -25.653 52.160  1.00 31.41 41  A 1 
ATOM 313  C CA  . GLY A 1 41  ? 7.529   -27.006 52.666  1.00 38.15 41  A 1 
ATOM 314  C C   . GLY A 1 41  ? 8.325   -27.983 51.788  1.00 38.71 41  A 1 
ATOM 315  O O   . GLY A 1 41  ? 7.745   -28.851 51.147  1.00 34.96 41  A 1 
ATOM 316  N N   . GLY A 1 42  ? 9.660   -27.917 51.852  1.00 33.11 42  A 1 
ATOM 317  C CA  . GLY A 1 42  ? 10.508  -29.124 51.828  1.00 38.95 42  A 1 
ATOM 318  C C   . GLY A 1 42  ? 10.652  -29.951 50.542  1.00 39.78 42  A 1 
ATOM 319  O O   . GLY A 1 42  ? 11.275  -31.006 50.606  1.00 36.10 42  A 1 
ATOM 320  N N   . SER A 1 43  ? 10.152  -29.547 49.391  1.00 29.06 43  A 1 
ATOM 321  C CA  . SER A 1 43  ? 10.406  -30.253 48.123  1.00 36.33 43  A 1 
ATOM 322  C C   . SER A 1 43  ? 10.499  -29.270 46.957  1.00 35.82 43  A 1 
ATOM 323  O O   . SER A 1 43  ? 9.564   -28.520 46.693  1.00 34.28 43  A 1 
ATOM 324  C CB  . SER A 1 43  ? 9.320   -31.296 47.850  1.00 35.41 43  A 1 
ATOM 325  O OG  . SER A 1 43  ? 9.341   -32.295 48.847  1.00 31.95 43  A 1 
ATOM 326  N N   . VAL A 1 44  ? 11.640  -29.260 46.262  1.00 29.26 44  A 1 
ATOM 327  C CA  . VAL A 1 44  ? 11.843  -28.455 45.056  1.00 34.77 44  A 1 
ATOM 328  C C   . VAL A 1 44  ? 11.251  -29.214 43.872  1.00 35.61 44  A 1 
ATOM 329  O O   . VAL A 1 44  ? 11.815  -30.203 43.413  1.00 34.36 44  A 1 
ATOM 330  C CB  . VAL A 1 44  ? 13.336  -28.128 44.834  1.00 33.13 44  A 1 
ATOM 331  C CG1 . VAL A 1 44  ? 13.544  -27.264 43.584  1.00 28.18 44  A 1 
ATOM 332  C CG2 . VAL A 1 44  ? 13.924  -27.359 46.028  1.00 31.40 44  A 1 
ATOM 333  N N   . TRP A 1 45  ? 10.114  -28.751 43.373  1.00 35.95 45  A 1 
ATOM 334  C CA  . TRP A 1 45  ? 9.563   -29.231 42.110  1.00 35.13 45  A 1 
ATOM 335  C C   . TRP A 1 45  ? 10.075  -28.335 40.982  1.00 35.18 45  A 1 
ATOM 336  O O   . TRP A 1 45  ? 9.685   -27.178 40.882  1.00 33.07 45  A 1 
ATOM 337  C CB  . TRP A 1 45  ? 8.035   -29.276 42.180  1.00 34.33 45  A 1 
ATOM 338  C CG  . TRP A 1 45  ? 7.493   -30.261 43.173  1.00 33.80 45  A 1 
ATOM 339  C CD1 . TRP A 1 45  ? 7.139   -29.987 44.447  1.00 30.03 45  A 1 
ATOM 340  C CD2 . TRP A 1 45  ? 7.266   -31.696 42.999  1.00 32.84 45  A 1 
ATOM 341  N NE1 . TRP A 1 45  ? 6.709   -31.143 45.074  1.00 30.13 45  A 1 
ATOM 342  C CE2 . TRP A 1 45  ? 6.763   -32.227 44.231  1.00 31.24 45  A 1 
ATOM 343  C CE3 . TRP A 1 45  ? 7.428   -32.600 41.926  1.00 35.42 45  A 1 
ATOM 344  C CZ2 . TRP A 1 45  ? 6.445   -33.587 44.387  1.00 35.53 45  A 1 
ATOM 345  C CZ3 . TRP A 1 45  ? 7.105   -33.967 42.079  1.00 32.89 45  A 1 
ATOM 346  C CH2 . TRP A 1 45  ? 6.619   -34.461 43.296  1.00 33.88 45  A 1 
ATOM 347  N N   . ASN A 1 46  ? 10.946  -28.869 40.128  1.00 32.36 46  A 1 
ATOM 348  C CA  . ASN A 1 46  ? 11.263  -28.239 38.850  1.00 37.91 46  A 1 
ATOM 349  C C   . ASN A 1 46  ? 10.064  -28.416 37.915  1.00 37.10 46  A 1 
ATOM 350  O O   . ASN A 1 46  ? 9.955   -29.405 37.195  1.00 36.03 46  A 1 
ATOM 351  C CB  . ASN A 1 46  ? 12.564  -28.830 38.263  1.00 37.25 46  A 1 
ATOM 352  C CG  . ASN A 1 46  ? 13.809  -28.039 38.611  1.00 32.51 46  A 1 
ATOM 353  O OD1 . ASN A 1 46  ? 13.771  -26.880 38.983  1.00 30.78 46  A 1 
ATOM 354  N ND2 . ASN A 1 46  ? 14.971  -28.629 38.466  1.00 31.06 46  A 1 
ATOM 355  N N   . ILE A 1 47  ? 9.158   -27.456 37.934  1.00 31.91 47  A 1 
ATOM 356  C CA  . ILE A 1 47  ? 8.147   -27.345 36.888  1.00 38.35 47  A 1 
ATOM 357  C C   . ILE A 1 47  ? 8.847   -26.704 35.689  1.00 39.13 47  A 1 
ATOM 358  O O   . ILE A 1 47  ? 9.051   -25.493 35.647  1.00 37.68 47  A 1 
ATOM 359  C CB  . ILE A 1 47  ? 6.897   -26.572 37.364  1.00 36.59 47  A 1 
ATOM 360  C CG1 . ILE A 1 47  ? 6.271   -27.269 38.598  1.00 33.42 47  A 1 
ATOM 361  C CG2 . ILE A 1 47  ? 5.876   -26.480 36.215  1.00 35.26 47  A 1 
ATOM 362  C CD1 . ILE A 1 47  ? 5.085   -26.514 39.217  1.00 33.96 47  A 1 
ATOM 363  N N   . SER A 1 48  ? 9.248   -27.528 34.720  1.00 29.95 48  A 1 
ATOM 364  C CA  . SER A 1 48  ? 9.612   -27.044 33.392  1.00 37.10 48  A 1 
ATOM 365  C C   . SER A 1 48  ? 8.363   -26.443 32.762  1.00 38.12 48  A 1 
ATOM 366  O O   . SER A 1 48  ? 7.517   -27.156 32.226  1.00 37.89 48  A 1 
ATOM 367  C CB  . SER A 1 48  ? 10.166  -28.179 32.524  1.00 36.04 48  A 1 
ATOM 368  O OG  . SER A 1 48  ? 11.377  -28.657 33.074  1.00 31.35 48  A 1 
ATOM 369  N N   . VAL A 1 49  ? 8.220   -25.119 32.867  1.00 28.38 49  A 1 
ATOM 370  C CA  . VAL A 1 49  ? 7.222   -24.393 32.085  1.00 33.60 49  A 1 
ATOM 371  C C   . VAL A 1 49  ? 7.654   -24.541 30.625  1.00 34.24 49  A 1 
ATOM 372  O O   . VAL A 1 49  ? 8.800   -24.209 30.314  1.00 32.42 49  A 1 
ATOM 373  C CB  . VAL A 1 49  ? 7.128   -22.915 32.507  1.00 31.11 49  A 1 
ATOM 374  C CG1 . VAL A 1 49  ? 5.932   -22.235 31.832  1.00 26.67 49  A 1 
ATOM 375  C CG2 . VAL A 1 49  ? 6.952   -22.764 34.023  1.00 28.59 49  A 1 
ATOM 376  N N   . PRO A 1 50  ? 6.824   -25.102 29.725  1.00 26.21 50  A 1 
ATOM 377  C CA  . PRO A 1 50  ? 7.183   -25.173 28.323  1.00 29.78 50  A 1 
ATOM 378  C C   . PRO A 1 50  ? 7.478   -23.759 27.832  1.00 31.98 50  A 1 
ATOM 379  O O   . PRO A 1 50  ? 6.732   -22.828 28.133  1.00 31.03 50  A 1 
ATOM 380  C CB  . PRO A 1 50  ? 6.007   -25.843 27.605  1.00 27.59 50  A 1 
ATOM 381  C CG  . PRO A 1 50  ? 4.833   -25.644 28.559  1.00 27.83 50  A 1 
ATOM 382  C CD  . PRO A 1 50  ? 5.472   -25.586 29.940  1.00 32.84 50  A 1 
ATOM 383  N N   . CYS A 1 51  ? 8.601   -23.611 27.130  1.00 30.58 51  A 1 
ATOM 384  C CA  . CYS A 1 51  ? 9.028   -22.367 26.508  1.00 37.27 51  A 1 
ATOM 385  C C   . CYS A 1 51  ? 7.820   -21.767 25.775  1.00 38.67 51  A 1 
ATOM 386  O O   . CYS A 1 51  ? 7.305   -22.368 24.832  1.00 38.17 51  A 1 
ATOM 387  C CB  . CYS A 1 51  ? 10.193  -22.697 25.559  1.00 35.86 51  A 1 
ATOM 388  S SG  . CYS A 1 51  ? 11.015  -21.190 24.979  1.00 28.01 51  A 1 
ATOM 389  N N   . LEU A 1 52  ? 7.317   -20.644 26.280  1.00 28.55 52  A 1 
ATOM 390  C CA  . LEU A 1 52  ? 6.277   -19.891 25.597  1.00 33.90 52  A 1 
ATOM 391  C C   . LEU A 1 52  ? 6.811   -19.616 24.194  1.00 37.01 52  A 1 
ATOM 392  O O   . LEU A 1 52  ? 7.870   -19.008 24.058  1.00 36.41 52  A 1 
ATOM 393  C CB  . LEU A 1 52  ? 5.977   -18.594 26.367  1.00 31.43 52  A 1 
ATOM 394  C CG  . LEU A 1 52  ? 5.175   -18.796 27.668  1.00 28.18 52  A 1 
ATOM 395  C CD1 . LEU A 1 52  ? 5.253   -17.548 28.551  1.00 25.91 52  A 1 
ATOM 396  C CD2 . LEU A 1 52  ? 3.696   -19.073 27.381  1.00 28.55 52  A 1 
ATOM 397  N N   . LYS A 1 53  ? 6.112   -20.133 23.180  1.00 39.35 53  A 1 
ATOM 398  C CA  . LYS A 1 53  ? 6.365   -19.790 21.777  1.00 44.34 53  A 1 
ATOM 399  C C   . LYS A 1 53  ? 6.562   -18.277 21.691  1.00 46.78 53  A 1 
ATOM 400  O O   . LYS A 1 53  ? 5.813   -17.547 22.339  1.00 45.39 53  A 1 
ATOM 401  C CB  . LYS A 1 53  ? 5.171   -20.212 20.898  1.00 41.65 53  A 1 
ATOM 402  C CG  . LYS A 1 53  ? 5.108   -21.720 20.613  1.00 36.83 53  A 1 
ATOM 403  C CD  . LYS A 1 53  ? 3.892   -22.028 19.726  1.00 33.72 53  A 1 
ATOM 404  C CE  . LYS A 1 53  ? 3.864   -23.495 19.293  1.00 29.62 53  A 1 
ATOM 405  N NZ  . LYS A 1 53  ? 2.692   -23.772 18.418  1.00 27.28 53  A 1 
ATOM 406  N N   . GLU A 1 54  ? 7.569   -17.843 20.937  1.00 47.02 54  A 1 
ATOM 407  C CA  . GLU A 1 54  ? 7.759   -16.419 20.659  1.00 50.57 54  A 1 
ATOM 408  C C   . GLU A 1 54  ? 6.404   -15.786 20.315  1.00 51.53 54  A 1 
ATOM 409  O O   . GLU A 1 54  ? 5.608   -16.418 19.608  1.00 49.84 54  A 1 
ATOM 410  C CB  . GLU A 1 54  ? 8.749   -16.204 19.506  1.00 48.99 54  A 1 
ATOM 411  C CG  . GLU A 1 54  ? 10.190  -16.583 19.896  1.00 43.25 54  A 1 
ATOM 412  C CD  . GLU A 1 54  ? 11.221  -16.161 18.836  1.00 39.66 54  A 1 
ATOM 413  O OE1 . GLU A 1 54  ? 12.415  -16.110 19.205  1.00 36.26 54  A 1 
ATOM 414  O OE2 . GLU A 1 54  ? 10.820  -15.914 17.678  1.00 37.56 54  A 1 
ATOM 415  N N   . PRO A 1 55  ? 6.091   -14.604 20.861  1.00 43.92 55  A 1 
ATOM 416  C CA  . PRO A 1 55  ? 4.779   -14.015 20.664  1.00 44.33 55  A 1 
ATOM 417  C C   . PRO A 1 55  ? 4.520   -13.873 19.166  1.00 46.79 55  A 1 
ATOM 418  O O   . PRO A 1 55  ? 5.302   -13.257 18.448  1.00 45.22 55  A 1 
ATOM 419  C CB  . PRO A 1 55  ? 4.798   -12.679 21.413  1.00 40.35 55  A 1 
ATOM 420  C CG  . PRO A 1 55  ? 6.283   -12.340 21.523  1.00 38.95 55  A 1 
ATOM 421  C CD  . PRO A 1 55  ? 6.955   -13.704 21.605  1.00 41.70 55  A 1 
ATOM 422  N N   . VAL A 1 56  ? 3.417   -14.466 18.726  1.00 56.44 56  A 1 
ATOM 423  C CA  . VAL A 1 56  ? 2.890   -14.304 17.371  1.00 59.32 56  A 1 
ATOM 424  C C   . VAL A 1 56  ? 2.828   -12.809 17.085  1.00 63.55 56  A 1 
ATOM 425  O O   . VAL A 1 56  ? 2.085   -12.085 17.746  1.00 58.61 56  A 1 
ATOM 426  C CB  . VAL A 1 56  ? 1.497   -14.963 17.274  1.00 52.79 56  A 1 
ATOM 427  C CG1 . VAL A 1 56  ? 0.840   -14.729 15.918  1.00 45.33 56  A 1 
ATOM 428  C CG2 . VAL A 1 56  ? 1.586   -16.479 17.511  1.00 45.88 56  A 1 
ATOM 429  N N   . MET A 1 57  ? 3.657   -12.318 16.167  1.00 62.68 57  A 1 
ATOM 430  C CA  . MET A 1 57  ? 3.714   -10.893 15.829  1.00 68.27 57  A 1 
ATOM 431  C C   . MET A 1 57  ? 2.571   -10.516 14.884  1.00 75.54 57  A 1 
ATOM 432  O O   . MET A 1 57  ? 2.799   -10.181 13.725  1.00 69.68 57  A 1 
ATOM 433  C CB  . MET A 1 57  ? 5.087   -10.494 15.258  1.00 59.70 57  A 1 
ATOM 434  C CG  . MET A 1 57  ? 6.216   -10.508 16.293  1.00 51.30 57  A 1 
ATOM 435  S SD  . MET A 1 57  ? 7.308   -9.057  16.236  1.00 45.18 57  A 1 
ATOM 436  C CE  . MET A 1 57  ? 7.904   -9.134  14.519  1.00 39.99 57  A 1 
ATOM 437  N N   . SER A 1 58  ? 1.337   -10.549 15.375  1.00 80.40 58  A 1 
ATOM 438  C CA  . SER A 1 58  ? 0.241   -9.855  14.702  1.00 86.09 58  A 1 
ATOM 439  C C   . SER A 1 58  ? 0.443   -8.349  14.846  1.00 89.04 58  A 1 
ATOM 440  O O   . SER A 1 58  ? 0.754   -7.861  15.936  1.00 85.41 58  A 1 
ATOM 441  C CB  . SER A 1 58  ? -1.116  -10.282 15.270  1.00 80.36 58  A 1 
ATOM 442  O OG  . SER A 1 58  ? -1.219  -9.953  16.640  1.00 72.83 58  A 1 
ATOM 443  N N   . THR A 1 59  ? 0.240   -7.586  13.786  1.00 90.13 59  A 1 
ATOM 444  C CA  . THR A 1 59  ? 0.223   -6.120  13.855  1.00 91.12 59  A 1 
ATOM 445  C C   . THR A 1 59  ? -1.207  -5.620  14.118  1.00 91.62 59  A 1 
ATOM 446  O O   . THR A 1 59  ? -2.165  -6.381  13.964  1.00 90.80 59  A 1 
ATOM 447  C CB  . THR A 1 59  ? 0.810   -5.494  12.582  1.00 90.90 59  A 1 
ATOM 448  O OG1 . THR A 1 59  ? -0.114  -5.648  11.534  1.00 89.96 59  A 1 
ATOM 449  C CG2 . THR A 1 59  ? 2.157   -6.085  12.175  1.00 88.49 59  A 1 
ATOM 450  N N   . PRO A 1 60  ? -1.421  -4.338  14.461  1.00 91.49 60  A 1 
ATOM 451  C CA  . PRO A 1 60  ? -2.771  -3.775  14.561  1.00 91.35 60  A 1 
ATOM 452  C C   . PRO A 1 60  ? -3.593  -3.841  13.263  1.00 93.02 60  A 1 
ATOM 453  O O   . PRO A 1 60  ? -4.807  -3.605  13.292  1.00 90.78 60  A 1 
ATOM 454  C CB  . PRO A 1 60  ? -2.560  -2.323  14.998  1.00 89.07 60  A 1 
ATOM 455  C CG  . PRO A 1 60  ? -1.207  -2.352  15.707  1.00 87.14 60  A 1 
ATOM 456  C CD  . PRO A 1 60  ? -0.426  -3.382  14.896  1.00 89.27 60  A 1 
ATOM 457  N N   . HIS A 1 61  ? -2.945  -4.124  12.126  1.00 94.38 61  A 1 
ATOM 458  C CA  . HIS A 1 61  ? -3.522  -4.087  10.784  1.00 95.50 61  A 1 
ATOM 459  C C   . HIS A 1 61  ? -3.512  -5.446  10.071  1.00 96.30 61  A 1 
ATOM 460  O O   . HIS A 1 61  ? -4.224  -5.604  9.075   1.00 95.13 61  A 1 
ATOM 461  C CB  . HIS A 1 61  ? -2.783  -3.019  9.971   1.00 95.19 61  A 1 
ATOM 462  C CG  . HIS A 1 61  ? -2.790  -1.673  10.651  1.00 94.98 61  A 1 
ATOM 463  N ND1 . HIS A 1 61  ? -3.889  -0.869  10.825  1.00 88.64 61  A 1 
ATOM 464  C CD2 . HIS A 1 61  ? -1.748  -1.053  11.280  1.00 90.99 61  A 1 
ATOM 465  C CE1 . HIS A 1 61  ? -3.522  0.211   11.533  1.00 90.63 61  A 1 
ATOM 466  N NE2 . HIS A 1 61  ? -2.220  0.136   11.842  1.00 91.46 61  A 1 
ATOM 467  N N   . ASN A 1 62  ? -2.751  -6.437  10.579  1.00 95.64 62  A 1 
ATOM 468  C CA  . ASN A 1 62  ? -2.615  -7.753  9.968   1.00 95.91 62  A 1 
ATOM 469  C C   . ASN A 1 62  ? -2.599  -8.865  11.027  1.00 95.39 62  A 1 
ATOM 470  O O   . ASN A 1 62  ? -1.761  -8.867  11.926  1.00 93.33 62  A 1 
ATOM 471  C CB  . ASN A 1 62  ? -1.349  -7.740  9.099   1.00 95.55 62  A 1 
ATOM 472  C CG  . ASN A 1 62  ? -1.302  -8.888  8.115   1.00 95.31 62  A 1 
ATOM 473  O OD1 . ASN A 1 62  ? -1.935  -9.915  8.284   1.00 90.70 62  A 1 
ATOM 474  N ND2 . ASN A 1 62  ? -0.573  -8.727  7.039   1.00 91.06 62  A 1 
ATOM 475  N N   . SER A 1 63  ? -3.545  -9.809  10.921  1.00 96.18 63  A 1 
ATOM 476  C CA  . SER A 1 63  ? -3.699  -10.938 11.845  1.00 95.44 63  A 1 
ATOM 477  C C   . SER A 1 63  ? -2.876  -12.168 11.470  1.00 95.52 63  A 1 
ATOM 478  O O   . SER A 1 63  ? -2.950  -13.165 12.190  1.00 93.98 63  A 1 
ATOM 479  C CB  . SER A 1 63  ? -5.174  -11.327 11.976  1.00 94.18 63  A 1 
ATOM 480  O OG  . SER A 1 63  ? -5.780  -11.530 10.718  1.00 90.51 63  A 1 
ATOM 481  N N   . ALA A 1 64  ? -2.132  -12.137 10.358  1.00 95.87 64  A 1 
ATOM 482  C CA  . ALA A 1 64  ? -1.344  -13.269 9.910   1.00 95.60 64  A 1 
ATOM 483  C C   . ALA A 1 64  ? -0.283  -13.669 10.939  1.00 94.95 64  A 1 
ATOM 484  O O   . ALA A 1 64  ? 0.337   -12.828 11.604  1.00 94.05 64  A 1 
ATOM 485  C CB  . ALA A 1 64  ? -0.694  -12.950 8.561   1.00 95.77 64  A 1 
ATOM 486  N N   . GLU A 1 65  ? -0.039  -14.971 11.023  1.00 95.20 65  A 1 
ATOM 487  C CA  . GLU A 1 65  ? 1.128   -15.526 11.690  1.00 94.46 65  A 1 
ATOM 488  C C   . GLU A 1 65  ? 2.315   -15.580 10.726  1.00 94.66 65  A 1 
ATOM 489  O O   . GLU A 1 65  ? 2.166   -15.579 9.500   1.00 93.74 65  A 1 
ATOM 490  C CB  . GLU A 1 65  ? 0.821   -16.918 12.257  1.00 93.16 65  A 1 
ATOM 491  C CG  . GLU A 1 65  ? -0.322  -16.909 13.283  1.00 88.64 65  A 1 
ATOM 492  C CD  . GLU A 1 65  ? -0.549  -18.276 13.951  1.00 82.47 65  A 1 
ATOM 493  O OE1 . GLU A 1 65  ? -1.399  -18.326 14.869  1.00 74.77 65  A 1 
ATOM 494  O OE2 . GLU A 1 65  ? 0.133   -19.263 13.573  1.00 74.25 65  A 1 
ATOM 495  N N   . LYS A 1 66  ? 3.523   -15.666 11.275  1.00 92.02 66  A 1 
ATOM 496  C CA  . LYS A 1 66  ? 4.736   -15.816 10.474  1.00 90.72 66  A 1 
ATOM 497  C C   . LYS A 1 66  ? 4.643   -17.069 9.591   1.00 92.25 66  A 1 
ATOM 498  O O   . LYS A 1 66  ? 4.351   -18.156 10.081  1.00 90.08 66  A 1 
ATOM 499  C CB  . LYS A 1 66  ? 5.958   -15.819 11.405  1.00 86.60 66  A 1 
ATOM 500  C CG  . LYS A 1 66  ? 7.243   -15.789 10.580  1.00 77.71 66  A 1 
ATOM 501  C CD  . LYS A 1 66  ? 8.493   -15.505 11.416  1.00 72.30 66  A 1 
ATOM 502  C CE  . LYS A 1 66  ? 9.625   -15.465 10.386  1.00 66.69 66  A 1 
ATOM 503  N NZ  . LYS A 1 66  ? 10.809  -14.707 10.798  1.00 58.61 66  A 1 
ATOM 504  N N   . GLY A 1 67  ? 4.918   -16.916 8.298   1.00 93.30 67  A 1 
ATOM 505  C CA  . GLY A 1 67  ? 4.850   -17.991 7.299   1.00 94.47 67  A 1 
ATOM 506  C C   . GLY A 1 67  ? 3.481   -18.186 6.640   1.00 96.10 67  A 1 
ATOM 507  O O   . GLY A 1 67  ? 3.378   -18.960 5.696   1.00 95.52 67  A 1 
ATOM 508  N N   . GLN A 1 68  ? 2.431   -17.477 7.079   1.00 96.86 68  A 1 
ATOM 509  C CA  . GLN A 1 68  ? 1.124   -17.514 6.405   1.00 97.36 68  A 1 
ATOM 510  C C   . GLN A 1 68  ? 1.057   -16.627 5.151   1.00 97.92 68  A 1 
ATOM 511  O O   . GLN A 1 68  ? 0.117   -16.754 4.367   1.00 97.92 68  A 1 
ATOM 512  C CB  . GLN A 1 68  ? 0.011   -17.110 7.378   1.00 97.11 68  A 1 
ATOM 513  C CG  . GLN A 1 68  ? -0.223  -18.152 8.481   1.00 95.80 68  A 1 
ATOM 514  C CD  . GLN A 1 68  ? -1.397  -17.774 9.375   1.00 94.87 68  A 1 
ATOM 515  O OE1 . GLN A 1 68  ? -1.732  -16.615 9.554   1.00 89.82 68  A 1 
ATOM 516  N NE2 . GLN A 1 68  ? -2.063  -18.727 9.976   1.00 87.94 68  A 1 
ATOM 517  N N   . ILE A 1 69  ? 2.028   -15.738 4.961   1.00 97.76 69  A 1 
ATOM 518  C CA  . ILE A 1 69  ? 2.113   -14.855 3.795   1.00 98.09 69  A 1 
ATOM 519  C C   . ILE A 1 69  ? 3.299   -15.304 2.939   1.00 98.22 69  A 1 
ATOM 520  O O   . ILE A 1 69  ? 4.392   -15.533 3.455   1.00 97.99 69  A 1 
ATOM 521  C CB  . ILE A 1 69  ? 2.202   -13.373 4.214   1.00 98.05 69  A 1 
ATOM 522  C CG1 . ILE A 1 69  ? 1.070   -13.023 5.212   1.00 97.53 69  A 1 
ATOM 523  C CG2 . ILE A 1 69  ? 2.135   -12.472 2.966   1.00 97.74 69  A 1 
ATOM 524  C CD1 . ILE A 1 69  ? 0.961   -11.545 5.589   1.00 97.11 69  A 1 
ATOM 525  N N   . ALA A 1 70  ? 3.077   -15.461 1.632   1.00 98.62 70  A 1 
ATOM 526  C CA  . ALA A 1 70  ? 4.123   -15.838 0.690   1.00 98.72 70  A 1 
ATOM 527  C C   . ALA A 1 70  ? 5.119   -14.686 0.456   1.00 98.75 70  A 1 
ATOM 528  O O   . ALA A 1 70  ? 4.775   -13.513 0.572   1.00 98.66 70  A 1 
ATOM 529  C CB  . ALA A 1 70  ? 3.463   -16.296 -0.615  1.00 98.71 70  A 1 
ATOM 530  N N   . GLU A 1 71  ? 6.341   -15.019 0.023   1.00 98.72 71  A 1 
ATOM 531  C CA  . GLU A 1 71  ? 7.386   -14.025 -0.294  1.00 98.71 71  A 1 
ATOM 532  C C   . GLU A 1 71  ? 6.980   -13.036 -1.400  1.00 98.80 71  A 1 
ATOM 533  O O   . GLU A 1 71  ? 7.523   -11.931 -1.490  1.00 98.56 71  A 1 
ATOM 534  C CB  . GLU A 1 71  ? 8.656   -14.747 -0.763  1.00 98.27 71  A 1 
ATOM 535  C CG  . GLU A 1 71  ? 9.326   -15.619 0.310   1.00 91.88 71  A 1 
ATOM 536  C CD  . GLU A 1 71  ? 10.625  -16.275 -0.195  1.00 89.11 71  A 1 
ATOM 537  O OE1 . GLU A 1 71  ? 11.281  -16.961 0.617   1.00 78.78 71  A 1 
ATOM 538  O OE2 . GLU A 1 71  ? 10.949  -16.114 -1.400  1.00 81.51 71  A 1 
ATOM 539  N N   . THR A 1 72  ? 6.033   -13.424 -2.266  1.00 98.82 72  A 1 
ATOM 540  C CA  . THR A 1 72  ? 5.480   -12.557 -3.309  1.00 98.87 72  A 1 
ATOM 541  C C   . THR A 1 72  ? 4.013   -12.251 -3.019  1.00 98.90 72  A 1 
ATOM 542  O O   . THR A 1 72  ? 3.191   -13.162 -2.906  1.00 98.84 72  A 1 
ATOM 543  C CB  . THR A 1 72  ? 5.670   -13.161 -4.706  1.00 98.80 72  A 1 
ATOM 544  O OG1 . THR A 1 72  ? 7.056   -13.297 -4.963  1.00 98.39 72  A 1 
ATOM 545  C CG2 . THR A 1 72  ? 5.107   -12.270 -5.816  1.00 98.39 72  A 1 
ATOM 546  N N   . VAL A 1 73  ? 3.679   -10.962 -2.937  1.00 98.89 73  A 1 
ATOM 547  C CA  . VAL A 1 73  ? 2.326   -10.458 -2.674  1.00 98.92 73  A 1 
ATOM 548  C C   . VAL A 1 73  ? 1.850   -9.581  -3.830  1.00 98.92 73  A 1 
ATOM 549  O O   . VAL A 1 73  ? 2.508   -8.613  -4.211  1.00 98.86 73  A 1 
ATOM 550  C CB  . VAL A 1 73  ? 2.247   -9.696  -1.335  1.00 98.88 73  A 1 
ATOM 551  C CG1 . VAL A 1 73  ? 0.794   -9.341  -0.988  1.00 98.50 73  A 1 
ATOM 552  C CG2 . VAL A 1 73  ? 2.817   -10.512 -0.171  1.00 98.46 73  A 1 
ATOM 553  N N   . LEU A 1 74  ? 0.674   -9.900  -4.361  1.00 98.85 74  A 1 
ATOM 554  C CA  . LEU A 1 74  ? -0.056  -9.048  -5.293  1.00 98.83 74  A 1 
ATOM 555  C C   . LEU A 1 74  ? -0.993  -8.128  -4.503  1.00 98.81 74  A 1 
ATOM 556  O O   . LEU A 1 74  ? -1.752  -8.600  -3.658  1.00 98.62 74  A 1 
ATOM 557  C CB  . LEU A 1 74  ? -0.827  -9.904  -6.310  1.00 98.71 74  A 1 
ATOM 558  C CG  . LEU A 1 74  ? 0.010   -10.970 -7.048  1.00 97.59 74  A 1 
ATOM 559  C CD1 . LEU A 1 74  ? -0.844  -11.627 -8.126  1.00 95.29 74  A 1 
ATOM 560  C CD2 . LEU A 1 74  ? 1.254   -10.389 -7.715  1.00 94.80 74  A 1 
ATOM 561  N N   . MET A 1 75  ? -0.954  -6.820  -4.757  1.00 98.70 75  A 1 
ATOM 562  C CA  . MET A 1 75  ? -1.749  -5.841  -4.001  1.00 98.68 75  A 1 
ATOM 563  C C   . MET A 1 75  ? -2.677  -5.022  -4.912  1.00 98.45 75  A 1 
ATOM 564  O O   . MET A 1 75  ? -2.282  -3.954  -5.398  1.00 97.92 75  A 1 
ATOM 565  C CB  . MET A 1 75  ? -0.849  -4.943  -3.140  1.00 98.70 75  A 1 
ATOM 566  C CG  . MET A 1 75  ? -0.080  -5.724  -2.072  1.00 98.05 75  A 1 
ATOM 567  S SD  . MET A 1 75  ? 0.739   -4.677  -0.833  1.00 97.56 75  A 1 
ATOM 568  C CE  . MET A 1 75  ? -0.665  -4.305  0.254   1.00 92.56 75  A 1 
ATOM 569  N N   . PRO A 1 76  ? -3.922  -5.493  -5.163  1.00 97.66 76  A 1 
ATOM 570  C CA  . PRO A 1 76  ? -4.961  -4.630  -5.710  1.00 97.33 76  A 1 
ATOM 571  C C   . PRO A 1 76  ? -5.399  -3.579  -4.674  1.00 97.29 76  A 1 
ATOM 572  O O   . PRO A 1 76  ? -5.327  -3.808  -3.467  1.00 96.75 76  A 1 
ATOM 573  C CB  . PRO A 1 76  ? -6.104  -5.573  -6.103  1.00 96.83 76  A 1 
ATOM 574  C CG  . PRO A 1 76  ? -5.960  -6.728  -5.118  1.00 95.93 76  A 1 
ATOM 575  C CD  . PRO A 1 76  ? -4.455  -6.822  -4.891  1.00 97.42 76  A 1 
ATOM 576  N N   . GLY A 1 77  ? -5.887  -2.422  -5.143  1.00 96.06 77  A 1 
ATOM 577  C CA  . GLY A 1 77  ? -6.405  -1.369  -4.254  1.00 95.85 77  A 1 
ATOM 578  C C   . GLY A 1 77  ? -7.636  -1.805  -3.457  1.00 96.33 77  A 1 
ATOM 579  O O   . GLY A 1 77  ? -7.711  -1.591  -2.249  1.00 95.64 77  A 1 
ATOM 580  N N   . ASP A 1 78  ? -8.575  -2.477  -4.130  1.00 95.66 78  A 1 
ATOM 581  C CA  . ASP A 1 78  ? -9.834  -2.940  -3.544  1.00 95.44 78  A 1 
ATOM 582  C C   . ASP A 1 78  ? -9.682  -4.341  -2.908  1.00 96.29 78  A 1 
ATOM 583  O O   . ASP A 1 78  ? -9.352  -5.296  -3.625  1.00 96.29 78  A 1 
ATOM 584  C CB  . ASP A 1 78  ? -10.913 -2.898  -4.640  1.00 94.28 78  A 1 
ATOM 585  C CG  . ASP A 1 78  ? -12.295 -3.395  -4.196  1.00 92.16 78  A 1 
ATOM 586  O OD1 . ASP A 1 78  ? -12.466 -3.741  -3.006  1.00 90.11 78  A 1 
ATOM 587  O OD2 . ASP A 1 78  ? -13.173 -3.460  -5.080  1.00 88.79 78  A 1 
ATOM 588  N N   . PRO A 1 79  ? -9.980  -4.519  -1.602  1.00 97.02 79  A 1 
ATOM 589  C CA  . PRO A 1 79  ? -9.985  -5.828  -0.945  1.00 97.71 79  A 1 
ATOM 590  C C   . PRO A 1 79  ? -10.914 -6.866  -1.596  1.00 98.04 79  A 1 
ATOM 591  O O   . PRO A 1 79  ? -10.615 -8.060  -1.566  1.00 97.87 79  A 1 
ATOM 592  C CB  . PRO A 1 79  ? -10.423 -5.552  0.496   1.00 97.48 79  A 1 
ATOM 593  C CG  . PRO A 1 79  ? -10.039 -4.097  0.726   1.00 95.56 79  A 1 
ATOM 594  C CD  . PRO A 1 79  ? -10.256 -3.467  -0.636  1.00 97.47 79  A 1 
ATOM 595  N N   . LEU A 1 80  ? -12.022 -6.446  -2.209  1.00 96.63 80  A 1 
ATOM 596  C CA  . LEU A 1 80  ? -12.918 -7.371  -2.916  1.00 95.85 80  A 1 
ATOM 597  C C   . LEU A 1 80  ? -12.273 -7.901  -4.201  1.00 95.37 80  A 1 
ATOM 598  O O   . LEU A 1 80  ? -12.490 -9.055  -4.564  1.00 94.88 80  A 1 
ATOM 599  C CB  . LEU A 1 80  ? -14.259 -6.689  -3.229  1.00 96.09 80  A 1 
ATOM 600  C CG  . LEU A 1 80  ? -15.066 -6.244  -2.000  1.00 95.37 80  A 1 
ATOM 601  C CD1 . LEU A 1 80  ? -16.364 -5.575  -2.456  1.00 93.83 80  A 1 
ATOM 602  C CD2 . LEU A 1 80  ? -15.437 -7.421  -1.088  1.00 93.82 80  A 1 
ATOM 603  N N   . ARG A 1 81  ? -11.407 -7.115  -4.846  1.00 95.66 81  A 1 
ATOM 604  C CA  . ARG A 1 81  ? -10.578 -7.611  -5.952  1.00 95.21 81  A 1 
ATOM 605  C C   . ARG A 1 81  ? -9.536  -8.607  -5.457  1.00 95.97 81  A 1 
ATOM 606  O O   . ARG A 1 81  ? -9.306  -9.592  -6.140  1.00 96.05 81  A 1 
ATOM 607  C CB  . ARG A 1 81  ? -9.903  -6.471  -6.714  1.00 93.91 81  A 1 
ATOM 608  C CG  . ARG A 1 81  ? -10.910 -5.626  -7.499  1.00 88.63 81  A 1 
ATOM 609  C CD  . ARG A 1 81  ? -10.160 -4.577  -8.320  1.00 82.06 81  A 1 
ATOM 610  N NE  . ARG A 1 81  ? -11.085 -3.739  -9.100  1.00 74.23 81  A 1 
ATOM 611  C CZ  . ARG A 1 81  ? -10.743 -2.824  -9.991  1.00 68.78 81  A 1 
ATOM 612  N NH1 . ARG A 1 81  ? -9.495  -2.558  -10.263 1.00 61.88 81  A 1 
ATOM 613  N NH2 . ARG A 1 81  ? -11.660 -2.156  -10.628 1.00 62.68 81  A 1 
ATOM 614  N N   . ALA A 1 82  ? -8.952  -8.408  -4.266  1.00 96.96 82  A 1 
ATOM 615  C CA  . ALA A 1 82  ? -8.052  -9.402  -3.678  1.00 97.84 82  A 1 
ATOM 616  C C   . ALA A 1 82  ? -8.764  -10.746 -3.458  1.00 98.13 82  A 1 
ATOM 617  O O   . ALA A 1 82  ? -8.234  -11.790 -3.832  1.00 98.21 82  A 1 
ATOM 618  C CB  . ALA A 1 82  ? -7.456  -8.853  -2.376  1.00 98.08 82  A 1 
ATOM 619  N N   . LYS A 1 83  ? -9.991  -10.717 -2.939  1.00 98.39 83  A 1 
ATOM 620  C CA  . LYS A 1 83  ? -10.839 -11.907 -2.815  1.00 98.38 83  A 1 
ATOM 621  C C   . LYS A 1 83  ? -11.107 -12.563 -4.172  1.00 98.11 83  A 1 
ATOM 622  O O   . LYS A 1 83  ? -10.867 -13.756 -4.317  1.00 97.79 83  A 1 
ATOM 623  C CB  . LYS A 1 83  ? -12.138 -11.536 -2.089  1.00 98.48 83  A 1 
ATOM 624  C CG  . LYS A 1 83  ? -13.010 -12.777 -1.896  1.00 98.18 83  A 1 
ATOM 625  C CD  . LYS A 1 83  ? -14.297 -12.483 -1.125  1.00 97.14 83  A 1 
ATOM 626  C CE  . LYS A 1 83  ? -15.068 -13.802 -1.165  1.00 94.12 83  A 1 
ATOM 627  N NZ  . LYS A 1 83  ? -16.401 -13.737 -0.547  1.00 87.97 83  A 1 
ATOM 628  N N   . PHE A 1 84  ? -11.535 -11.790 -5.161  1.00 96.95 84  A 1 
ATOM 629  C CA  . PHE A 1 84  ? -11.790 -12.286 -6.516  1.00 96.18 84  A 1 
ATOM 630  C C   . PHE A 1 84  ? -10.551 -12.954 -7.131  1.00 96.60 84  A 1 
ATOM 631  O O   . PHE A 1 84  ? -10.644 -14.044 -7.682  1.00 96.34 84  A 1 
ATOM 632  C CB  . PHE A 1 84  ? -12.275 -11.123 -7.390  1.00 95.16 84  A 1 
ATOM 633  C CG  . PHE A 1 84  ? -12.377 -11.482 -8.858  1.00 93.65 84  A 1 
ATOM 634  C CD1 . PHE A 1 84  ? -11.329 -11.161 -9.742  1.00 91.72 84  A 1 
ATOM 635  C CD2 . PHE A 1 84  ? -13.494 -12.195 -9.330  1.00 91.85 84  A 1 
ATOM 636  C CE1 . PHE A 1 84  ? -11.400 -11.550 -11.090 1.00 90.40 84  A 1 
ATOM 637  C CE2 . PHE A 1 84  ? -13.566 -12.585 -10.679 1.00 89.93 84  A 1 
ATOM 638  C CZ  . PHE A 1 84  ? -12.517 -12.263 -11.559 1.00 89.35 84  A 1 
ATOM 639  N N   . VAL A 1 85  ? -9.378  -12.331 -7.000  1.00 97.21 85  A 1 
ATOM 640  C CA  . VAL A 1 85  ? -8.115  -12.906 -7.490  1.00 97.57 85  A 1 
ATOM 641  C C   . VAL A 1 85  ? -7.802  -14.222 -6.787  1.00 98.03 85  A 1 
ATOM 642  O O   . VAL A 1 85  ? -7.448  -15.190 -7.453  1.00 98.02 85  A 1 
ATOM 643  C CB  . VAL A 1 85  ? -6.958  -11.908 -7.329  1.00 97.41 85  A 1 
ATOM 644  C CG1 . VAL A 1 85  ? -5.587  -12.532 -7.623  1.00 96.73 85  A 1 
ATOM 645  C CG2 . VAL A 1 85  ? -7.141  -10.712 -8.269  1.00 96.64 85  A 1 
ATOM 646  N N   . ALA A 1 86  ? -7.956  -14.285 -5.459  1.00 98.35 86  A 1 
ATOM 647  C CA  . ALA A 1 86  ? -7.723  -15.508 -4.702  1.00 98.59 86  A 1 
ATOM 648  C C   . ALA A 1 86  ? -8.644  -16.646 -5.158  1.00 98.64 86  A 1 
ATOM 649  O O   . ALA A 1 86  ? -8.168  -17.740 -5.437  1.00 98.56 86  A 1 
ATOM 650  C CB  . ALA A 1 86  ? -7.898  -15.210 -3.211  1.00 98.59 86  A 1 
ATOM 651  N N   . GLU A 1 87  ? -9.939  -16.384 -5.289  1.00 98.50 87  A 1 
ATOM 652  C CA  . GLU A 1 87  ? -10.939 -17.385 -5.686  1.00 98.34 87  A 1 
ATOM 653  C C   . GLU A 1 87  ? -10.813 -17.820 -7.157  1.00 98.14 87  A 1 
ATOM 654  O O   . GLU A 1 87  ? -11.163 -18.946 -7.489  1.00 97.44 87  A 1 
ATOM 655  C CB  . GLU A 1 87  ? -12.345 -16.827 -5.403  1.00 98.24 87  A 1 
ATOM 656  C CG  . GLU A 1 87  ? -12.624 -16.689 -3.893  1.00 97.42 87  A 1 
ATOM 657  C CD  . GLU A 1 87  ? -13.965 -16.016 -3.547  1.00 96.87 87  A 1 
ATOM 658  O OE1 . GLU A 1 87  ? -14.431 -16.185 -2.391  1.00 93.45 87  A 1 
ATOM 659  O OE2 . GLU A 1 87  ? -14.513 -15.238 -4.357  1.00 93.92 87  A 1 
ATOM 660  N N   . THR A 1 88  ? -10.297 -16.952 -8.030  1.00 98.01 88  A 1 
ATOM 661  C CA  . THR A 1 88  ? -10.219 -17.217 -9.480  1.00 97.56 88  A 1 
ATOM 662  C C   . THR A 1 88  ? -8.902  -17.876 -9.896  1.00 97.72 88  A 1 
ATOM 663  O O   . THR A 1 88  ? -8.899  -18.728 -10.783 1.00 97.19 88  A 1 
ATOM 664  C CB  . THR A 1 88  ? -10.410 -15.917 -10.276 1.00 96.84 88  A 1 
ATOM 665  O OG1 . THR A 1 88  ? -11.604 -15.283 -9.895  1.00 94.61 88  A 1 
ATOM 666  C CG2 . THR A 1 88  ? -10.494 -16.128 -11.785 1.00 93.91 88  A 1 
ATOM 667  N N   . TYR A 1 89  ? -7.781  -17.474 -9.289  1.00 98.30 89  A 1 
ATOM 668  C CA  . TYR A 1 89  ? -6.448  -17.850 -9.775  1.00 98.21 89  A 1 
ATOM 669  C C   . TYR A 1 89  ? -5.665  -18.760 -8.832  1.00 98.42 89  A 1 
ATOM 670  O O   . TYR A 1 89  ? -4.713  -19.405 -9.285  1.00 98.09 89  A 1 
ATOM 671  C CB  . TYR A 1 89  ? -5.625  -16.592 -10.066 1.00 97.93 89  A 1 
ATOM 672  C CG  . TYR A 1 89  ? -6.175  -15.715 -11.173 1.00 97.56 89  A 1 
ATOM 673  C CD1 . TYR A 1 89  ? -5.823  -15.964 -12.518 1.00 96.38 89  A 1 
ATOM 674  C CD2 . TYR A 1 89  ? -7.029  -14.647 -10.856 1.00 96.53 89  A 1 
ATOM 675  C CE1 . TYR A 1 89  ? -6.335  -15.142 -13.542 1.00 95.48 89  A 1 
ATOM 676  C CE2 . TYR A 1 89  ? -7.549  -13.825 -11.873 1.00 95.50 89  A 1 
ATOM 677  C CZ  . TYR A 1 89  ? -7.202  -14.072 -13.216 1.00 95.53 89  A 1 
ATOM 678  O OH  . TYR A 1 89  ? -7.713  -13.279 -14.185 1.00 93.95 89  A 1 
ATOM 679  N N   . LEU A 1 90  ? -5.993  -18.797 -7.528  1.00 98.46 90  A 1 
ATOM 680  C CA  . LEU A 1 90  ? -5.185  -19.517 -6.552  1.00 98.66 90  A 1 
ATOM 681  C C   . LEU A 1 90  ? -5.759  -20.902 -6.257  1.00 98.74 90  A 1 
ATOM 682  O O   . LEU A 1 90  ? -6.951  -21.079 -6.016  1.00 98.59 90  A 1 
ATOM 683  C CB  . LEU A 1 90  ? -4.977  -18.705 -5.260  1.00 98.64 90  A 1 
ATOM 684  C CG  . LEU A 1 90  ? -4.453  -17.268 -5.441  1.00 98.19 90  A 1 
ATOM 685  C CD1 . LEU A 1 90  ? -4.078  -16.676 -4.080  1.00 97.66 90  A 1 
ATOM 686  C CD2 . LEU A 1 90  ? -3.216  -17.189 -6.339  1.00 97.57 90  A 1 
ATOM 687  N N   . GLU A 1 91  ? -4.870  -21.888 -6.205  1.00 98.54 91  A 1 
ATOM 688  C CA  . GLU A 1 91  ? -5.167  -23.228 -5.710  1.00 98.49 91  A 1 
ATOM 689  C C   . GLU A 1 91  ? -5.203  -23.193 -4.177  1.00 98.54 91  A 1 
ATOM 690  O O   . GLU A 1 91  ? -4.249  -22.725 -3.538  1.00 98.14 91  A 1 
ATOM 691  C CB  . GLU A 1 91  ? -4.096  -24.215 -6.201  1.00 98.20 91  A 1 
ATOM 692  C CG  . GLU A 1 91  ? -4.007  -24.356 -7.735  1.00 94.97 91  A 1 
ATOM 693  C CD  . GLU A 1 91  ? -2.655  -24.924 -8.207  1.00 93.72 91  A 1 
ATOM 694  O OE1 . GLU A 1 91  ? -2.285  -24.663 -9.380  1.00 85.80 91  A 1 
ATOM 695  O OE2 . GLU A 1 91  ? -1.934  -25.549 -7.398  1.00 87.92 91  A 1 
ATOM 696  N N   . ASN A 1 92  ? -6.288  -23.702 -3.581  1.00 98.29 92  A 1 
ATOM 697  C CA  . ASN A 1 92  ? -6.505  -23.793 -2.131  1.00 98.16 92  A 1 
ATOM 698  C C   . ASN A 1 92  ? -6.257  -22.466 -1.376  1.00 98.37 92  A 1 
ATOM 699  O O   . ASN A 1 92  ? -5.431  -22.431 -0.460  1.00 97.72 92  A 1 
ATOM 700  C CB  . ASN A 1 92  ? -5.685  -24.971 -1.566  1.00 97.67 92  A 1 
ATOM 701  C CG  . ASN A 1 92  ? -5.967  -26.268 -2.293  1.00 95.06 92  A 1 
ATOM 702  O OD1 . ASN A 1 92  ? -7.091  -26.723 -2.385  1.00 87.68 92  A 1 
ATOM 703  N ND2 . ASN A 1 92  ? -4.960  -26.893 -2.855  1.00 86.99 92  A 1 
ATOM 704  N N   . PRO A 1 93  ? -6.932  -21.360 -1.737  1.00 98.59 93  A 1 
ATOM 705  C CA  . PRO A 1 93  ? -6.711  -20.077 -1.079  1.00 98.63 93  A 1 
ATOM 706  C C   . PRO A 1 93  ? -7.174  -20.113 0.383   1.00 98.60 93  A 1 
ATOM 707  O O   . PRO A 1 93  ? -8.299  -20.505 0.691   1.00 98.16 93  A 1 
ATOM 708  C CB  . PRO A 1 93  ? -7.485  -19.053 -1.906  1.00 98.38 93  A 1 
ATOM 709  C CG  . PRO A 1 93  ? -8.632  -19.873 -2.495  1.00 97.17 93  A 1 
ATOM 710  C CD  . PRO A 1 93  ? -7.997  -21.244 -2.722  1.00 98.43 93  A 1 
ATOM 711  N N   . VAL A 1 94  ? -6.312  -19.643 1.294   1.00 98.71 94  A 1 
ATOM 712  C CA  . VAL A 1 94  ? -6.592  -19.515 2.730   1.00 98.67 94  A 1 
ATOM 713  C C   . VAL A 1 94  ? -6.546  -18.040 3.113   1.00 98.71 94  A 1 
ATOM 714  O O   . VAL A 1 94  ? -5.561  -17.358 2.843   1.00 98.51 94  A 1 
ATOM 715  C CB  . VAL A 1 94  ? -5.602  -20.350 3.571   1.00 98.41 94  A 1 
ATOM 716  C CG1 . VAL A 1 94  ? -5.913  -20.243 5.072   1.00 96.79 94  A 1 
ATOM 717  C CG2 . VAL A 1 94  ? -5.659  -21.835 3.185   1.00 96.80 94  A 1 
ATOM 718  N N   . GLU A 1 95  ? -7.602  -17.543 3.758   1.00 98.61 95  A 1 
ATOM 719  C CA  . GLU A 1 95  ? -7.650  -16.170 4.269   1.00 98.56 95  A 1 
ATOM 720  C C   . GLU A 1 95  ? -6.725  -16.024 5.481   1.00 98.38 95  A 1 
ATOM 721  O O   . GLU A 1 95  ? -6.884  -16.737 6.468   1.00 97.90 95  A 1 
ATOM 722  C CB  . GLU A 1 95  ? -9.102  -15.784 4.615   1.00 98.45 95  A 1 
ATOM 723  C CG  . GLU A 1 95  ? -9.247  -14.301 4.986   1.00 97.86 95  A 1 
ATOM 724  C CD  . GLU A 1 95  ? -10.709 -13.919 5.261   1.00 97.49 95  A 1 
ATOM 725  O OE1 . GLU A 1 95  ? -11.067 -13.551 6.404   1.00 93.39 95  A 1 
ATOM 726  O OE2 . GLU A 1 95  ? -11.544 -13.933 4.330   1.00 94.24 95  A 1 
ATOM 727  N N   . PHE A 1 96  ? -5.783  -15.079 5.432   1.00 98.30 96  A 1 
ATOM 728  C CA  . PHE A 1 96  ? -4.887  -14.770 6.552   1.00 98.02 96  A 1 
ATOM 729  C C   . PHE A 1 96  ? -5.203  -13.431 7.231   1.00 97.85 96  A 1 
ATOM 730  O O   . PHE A 1 96  ? -4.765  -13.195 8.358   1.00 97.14 96  A 1 
ATOM 731  C CB  . PHE A 1 96  ? -3.425  -14.825 6.085   1.00 98.00 96  A 1 
ATOM 732  C CG  . PHE A 1 96  ? -3.017  -13.749 5.091   1.00 98.39 96  A 1 
ATOM 733  C CD1 . PHE A 1 96  ? -2.847  -14.071 3.734   1.00 98.10 96  A 1 
ATOM 734  C CD2 . PHE A 1 96  ? -2.787  -12.430 5.523   1.00 98.17 96  A 1 
ATOM 735  C CE1 . PHE A 1 96  ? -2.457  -13.080 2.814   1.00 97.94 96  A 1 
ATOM 736  C CE2 . PHE A 1 96  ? -2.407  -11.435 4.602   1.00 97.96 96  A 1 
ATOM 737  C CZ  . PHE A 1 96  ? -2.241  -11.758 3.247   1.00 98.21 96  A 1 
ATOM 738  N N   . ASN A 1 97  ? -5.950  -12.540 6.581   1.00 97.72 97  A 1 
ATOM 739  C CA  . ASN A 1 97  ? -6.293  -11.239 7.147   1.00 97.68 97  A 1 
ATOM 740  C C   . ASN A 1 97  ? -7.684  -10.757 6.736   1.00 97.81 97  A 1 
ATOM 741  O O   . ASN A 1 97  ? -8.063  -10.848 5.579   1.00 97.43 97  A 1 
ATOM 742  C CB  . ASN A 1 97  ? -5.236  -10.192 6.761   1.00 97.44 97  A 1 
ATOM 743  C CG  . ASN A 1 97  ? -5.457  -8.901  7.533   1.00 97.20 97  A 1 
ATOM 744  O OD1 . ASN A 1 97  ? -5.614  -8.916  8.745   1.00 94.18 97  A 1 
ATOM 745  N ND2 . ASN A 1 97  ? -5.530  -7.775  6.877   1.00 94.28 97  A 1 
ATOM 746  N N   . ARG A 1 98  ? -8.389  -10.165 7.720   1.00 96.72 98  A 1 
ATOM 747  C CA  . ARG A 1 98  ? -9.675  -9.467  7.538   1.00 96.58 98  A 1 
ATOM 748  C C   . ARG A 1 98  ? -9.778  -8.188  8.383   1.00 96.82 98  A 1 
ATOM 749  O O   . ARG A 1 98  ? -10.821 -7.540  8.416   1.00 95.38 98  A 1 
ATOM 750  C CB  . ARG A 1 98  ? -10.807 -10.471 7.833   1.00 95.20 98  A 1 
ATOM 751  C CG  . ARG A 1 98  ? -12.212 -9.949  7.512   1.00 92.24 98  A 1 
ATOM 752  C CD  . ARG A 1 98  ? -13.282 -11.006 7.767   1.00 91.11 98  A 1 
ATOM 753  N NE  . ARG A 1 98  ? -13.253 -12.062 6.740   1.00 86.50 98  A 1 
ATOM 754  C CZ  . ARG A 1 98  ? -14.082 -12.232 5.732   1.00 83.62 98  A 1 
ATOM 755  N NH1 . ARG A 1 98  ? -15.124 -11.472 5.534   1.00 76.19 98  A 1 
ATOM 756  N NH2 . ARG A 1 98  ? -13.871 -13.193 4.894   1.00 74.86 98  A 1 
ATOM 757  N N   . ILE A 1 99  ? -8.716  -7.800  9.098   1.00 96.80 99  A 1 
ATOM 758  C CA  . ILE A 1 99  ? -8.739  -6.624  9.979   1.00 96.83 99  A 1 
ATOM 759  C C   . ILE A 1 99  ? -9.134  -5.387  9.165   1.00 96.95 99  A 1 
ATOM 760  O O   . ILE A 1 99  ? -8.568  -5.113  8.106   1.00 96.17 99  A 1 
ATOM 761  C CB  . ILE A 1 99  ? -7.401  -6.447  10.732  1.00 96.25 99  A 1 
ATOM 762  C CG1 . ILE A 1 99  ? -7.187  -7.630  11.702  1.00 94.34 99  A 1 
ATOM 763  C CG2 . ILE A 1 99  ? -7.374  -5.114  11.506  1.00 94.65 99  A 1 
ATOM 764  C CD1 . ILE A 1 99  ? -5.856  -7.592  12.461  1.00 88.42 99  A 1 
ATOM 765  N N   . ARG A 1 100 ? -10.125 -4.634  9.668   1.00 96.47 100 A 1 
ATOM 766  C CA  . ARG A 1 100 ? -10.698 -3.441  9.008   1.00 96.18 100 A 1 
ATOM 767  C C   . ARG A 1 100 ? -11.235 -3.687  7.586   1.00 97.12 100 A 1 
ATOM 768  O O   . ARG A 1 100 ? -11.315 -2.754  6.797   1.00 96.12 100 A 1 
ATOM 769  C CB  . ARG A 1 100 ? -9.690  -2.270  9.042   1.00 94.75 100 A 1 
ATOM 770  C CG  . ARG A 1 100 ? -9.218  -1.905  10.452  1.00 91.54 100 A 1 
ATOM 771  C CD  . ARG A 1 100 ? -8.092  -0.871  10.362  1.00 88.41 100 A 1 
ATOM 772  N NE  . ARG A 1 100 ? -7.637  -0.447  11.706  1.00 83.29 100 A 1 
ATOM 773  C CZ  . ARG A 1 100 ? -8.135  0.542   12.427  1.00 81.68 100 A 1 
ATOM 774  N NH1 . ARG A 1 100 ? -9.120  1.286   11.996  1.00 73.15 100 A 1 
ATOM 775  N NH2 . ARG A 1 100 ? -7.644  0.797   13.609  1.00 73.05 100 A 1 
ATOM 776  N N   . GLY A 1 101 ? -11.612 -4.928  7.267   1.00 96.24 101 A 1 
ATOM 777  C CA  . GLY A 1 101 ? -12.068 -5.300  5.925   1.00 96.52 101 A 1 
ATOM 778  C C   . GLY A 1 101 ? -10.947 -5.429  4.889   1.00 97.41 101 A 1 
ATOM 779  O O   . GLY A 1 101 ? -11.239 -5.667  3.721   1.00 96.75 101 A 1 
ATOM 780  N N   . MET A 1 102 ? -9.678  -5.306  5.290   1.00 97.24 102 A 1 
ATOM 781  C CA  . MET A 1 102 ? -8.540  -5.475  4.386   1.00 97.54 102 A 1 
ATOM 782  C C   . MET A 1 102 ? -8.265  -6.965  4.167   1.00 97.64 102 A 1 
ATOM 783  O O   . MET A 1 102 ? -7.543  -7.596  4.938   1.00 96.84 102 A 1 
ATOM 784  C CB  . MET A 1 102 ? -7.324  -4.712  4.923   1.00 97.15 102 A 1 
ATOM 785  C CG  . MET A 1 102 ? -6.275  -4.517  3.821   1.00 92.62 102 A 1 
ATOM 786  S SD  . MET A 1 102 ? -6.870  -3.587  2.369   1.00 95.00 102 A 1 
ATOM 787  C CE  . MET A 1 102 ? -7.227  -1.979  3.118   1.00 89.18 102 A 1 
ATOM 788  N N   . LEU A 1 103 ? -8.891  -7.543  3.148   1.00 98.38 103 A 1 
ATOM 789  C CA  . LEU A 1 103 ? -8.834  -8.977  2.882   1.00 98.53 103 A 1 
ATOM 790  C C   . LEU A 1 103 ? -7.465  -9.381  2.331   1.00 98.63 103 A 1 
ATOM 791  O O   . LEU A 1 103 ? -6.946  -8.732  1.422   1.00 98.50 103 A 1 
ATOM 792  C CB  . LEU A 1 103 ? -9.959  -9.380  1.916   1.00 98.46 103 A 1 
ATOM 793  C CG  . LEU A 1 103 ? -11.377 -8.971  2.351   1.00 97.99 103 A 1 
ATOM 794  C CD1 . LEU A 1 103 ? -12.389 -9.418  1.299   1.00 97.12 103 A 1 
ATOM 795  C CD2 . LEU A 1 103 ? -11.771 -9.587  3.694   1.00 97.06 103 A 1 
ATOM 796  N N   . GLY A 1 104 ? -6.914  -10.485 2.859   1.00 98.67 104 A 1 
ATOM 797  C CA  . GLY A 1 104 ? -5.669  -11.094 2.403   1.00 98.70 104 A 1 
ATOM 798  C C   . GLY A 1 104 ? -5.770  -12.616 2.349   1.00 98.71 104 A 1 
ATOM 799  O O   . GLY A 1 104 ? -6.312  -13.233 3.265   1.00 98.52 104 A 1 
ATOM 800  N N   . TYR A 1 105 ? -5.244  -13.209 1.285   1.00 98.81 105 A 1 
ATOM 801  C CA  . TYR A 1 105 ? -5.294  -14.645 1.015   1.00 98.86 105 A 1 
ATOM 802  C C   . TYR A 1 105 ? -3.932  -15.159 0.562   1.00 98.88 105 A 1 
ATOM 803  O O   . TYR A 1 105 ? -3.220  -14.473 -0.168  1.00 98.80 105 A 1 
ATOM 804  C CB  . TYR A 1 105 ? -6.342  -14.963 -0.063  1.00 98.83 105 A 1 
ATOM 805  C CG  . TYR A 1 105 ? -7.745  -14.488 0.249   1.00 98.82 105 A 1 
ATOM 806  C CD1 . TYR A 1 105 ? -8.662  -15.354 0.871   1.00 98.47 105 A 1 
ATOM 807  C CD2 . TYR A 1 105 ? -8.121  -13.170 -0.060  1.00 98.57 105 A 1 
ATOM 808  C CE1 . TYR A 1 105 ? -9.949  -14.899 1.203   1.00 98.37 105 A 1 
ATOM 809  C CE2 . TYR A 1 105 ? -9.408  -12.707 0.278   1.00 98.40 105 A 1 
ATOM 810  C CZ  . TYR A 1 105 ? -10.318 -13.571 0.915   1.00 98.48 105 A 1 
ATOM 811  O OH  . TYR A 1 105 ? -11.547 -13.114 1.269   1.00 97.91 105 A 1 
ATOM 812  N N   . THR A 1 106 ? -3.607  -16.399 0.934   1.00 98.83 106 A 1 
ATOM 813  C CA  . THR A 1 106 ? -2.449  -17.141 0.422   1.00 98.85 106 A 1 
ATOM 814  C C   . THR A 1 106 ? -2.921  -18.443 -0.202  1.00 98.87 106 A 1 
ATOM 815  O O   . THR A 1 106 ? -3.759  -19.135 0.368   1.00 98.76 106 A 1 
ATOM 816  C CB  . THR A 1 106 ? -1.425  -17.416 1.529   1.00 98.75 106 A 1 
ATOM 817  O OG1 . THR A 1 106 ? -0.948  -16.188 2.024   1.00 97.99 106 A 1 
ATOM 818  C CG2 . THR A 1 106 ? -0.203  -18.200 1.042   1.00 98.07 106 A 1 
ATOM 819  N N   . GLY A 1 107 ? -2.377  -18.781 -1.365  1.00 98.77 107 A 1 
ATOM 820  C CA  . GLY A 1 107 ? -2.610  -20.044 -2.052  1.00 98.76 107 A 1 
ATOM 821  C C   . GLY A 1 107 ? -1.440  -20.373 -2.968  1.00 98.82 107 A 1 
ATOM 822  O O   . GLY A 1 107 ? -0.351  -19.810 -2.824  1.00 98.66 107 A 1 
ATOM 823  N N   . ALA A 1 108 ? -1.651  -21.275 -3.919  1.00 98.77 108 A 1 
ATOM 824  C CA  . ALA A 1 108 ? -0.659  -21.568 -4.943  1.00 98.75 108 A 1 
ATOM 825  C C   . ALA A 1 108 ? -1.163  -21.175 -6.335  1.00 98.77 108 A 1 
ATOM 826  O O   . ALA A 1 108 ? -2.347  -21.274 -6.640  1.00 98.48 108 A 1 
ATOM 827  C CB  . ALA A 1 108 ? -0.251  -23.043 -4.849  1.00 98.47 108 A 1 
ATOM 828  N N   . TYR A 1 109 ? -0.239  -20.760 -7.193  1.00 98.59 109 A 1 
ATOM 829  C CA  . TYR A 1 109 ? -0.482  -20.600 -8.621  1.00 98.56 109 A 1 
ATOM 830  C C   . TYR A 1 109 ? 0.499   -21.495 -9.376  1.00 98.56 109 A 1 
ATOM 831  O O   . TYR A 1 109 ? 1.715   -21.294 -9.303  1.00 98.25 109 A 1 
ATOM 832  C CB  . TYR A 1 109 ? -0.340  -19.134 -9.025  1.00 98.47 109 A 1 
ATOM 833  C CG  . TYR A 1 109 ? -0.590  -18.898 -10.502 1.00 98.44 109 A 1 
ATOM 834  C CD1 . TYR A 1 109 ? 0.486   -18.637 -11.375 1.00 97.90 109 A 1 
ATOM 835  C CD2 . TYR A 1 109 ? -1.903  -18.950 -11.005 1.00 98.05 109 A 1 
ATOM 836  C CE1 . TYR A 1 109 ? 0.245   -18.407 -12.742 1.00 97.64 109 A 1 
ATOM 837  C CE2 . TYR A 1 109 ? -2.148  -18.725 -12.374 1.00 97.70 109 A 1 
ATOM 838  C CZ  . TYR A 1 109 ? -1.072  -18.445 -13.243 1.00 97.75 109 A 1 
ATOM 839  O OH  . TYR A 1 109 ? -1.304  -18.212 -14.561 1.00 96.92 109 A 1 
ATOM 840  N N   . ARG A 1 110 ? -0.021  -22.528 -10.053 1.00 98.28 110 A 1 
ATOM 841  C CA  . ARG A 1 110 ? 0.787   -23.568 -10.717 1.00 98.19 110 A 1 
ATOM 842  C C   . ARG A 1 110 ? 1.830   -24.186 -9.763  1.00 98.40 110 A 1 
ATOM 843  O O   . ARG A 1 110 ? 3.014   -24.311 -10.092 1.00 97.61 110 A 1 
ATOM 844  C CB  . ARG A 1 110 ? 1.410   -23.013 -12.013 1.00 97.82 110 A 1 
ATOM 845  C CG  . ARG A 1 110 ? 0.360   -22.499 -13.005 1.00 96.94 110 A 1 
ATOM 846  C CD  . ARG A 1 110 ? 1.054   -21.951 -14.253 1.00 94.34 110 A 1 
ATOM 847  N NE  . ARG A 1 110 ? 0.072   -21.490 -15.241 1.00 90.61 110 A 1 
ATOM 848  C CZ  . ARG A 1 110 ? 0.333   -20.895 -16.391 1.00 84.97 110 A 1 
ATOM 849  N NH1 . ARG A 1 110 ? 1.554   -20.651 -16.782 1.00 82.92 110 A 1 
ATOM 850  N NH2 . ARG A 1 110 ? -0.643  -20.532 -17.180 1.00 83.04 110 A 1 
ATOM 851  N N   . GLY A 1 111 ? 1.393   -24.506 -8.535  1.00 98.09 111 A 1 
ATOM 852  C CA  . GLY A 1 111 ? 2.229   -25.085 -7.480  1.00 98.11 111 A 1 
ATOM 853  C C   . GLY A 1 111 ? 3.216   -24.120 -6.809  1.00 98.38 111 A 1 
ATOM 854  O O   . GLY A 1 111 ? 4.014   -24.558 -5.980  1.00 97.69 111 A 1 
ATOM 855  N N   . LYS A 1 112 ? 3.221   -22.828 -7.138  1.00 98.40 112 A 1 
ATOM 856  C CA  . LYS A 1 112 ? 4.075   -21.807 -6.499  1.00 98.45 112 A 1 
ATOM 857  C C   . LYS A 1 112 ? 3.271   -20.979 -5.496  1.00 98.64 112 A 1 
ATOM 858  O O   . LYS A 1 112 ? 2.217   -20.473 -5.869  1.00 98.42 112 A 1 
ATOM 859  C CB  . LYS A 1 112 ? 4.698   -20.890 -7.561  1.00 98.20 112 A 1 
ATOM 860  C CG  . LYS A 1 112 ? 5.596   -21.618 -8.572  1.00 96.67 112 A 1 
ATOM 861  C CD  . LYS A 1 112 ? 6.826   -22.228 -7.899  1.00 91.86 112 A 1 
ATOM 862  C CE  . LYS A 1 112 ? 7.747   -22.797 -8.973  1.00 87.86 112 A 1 
ATOM 863  N NZ  . LYS A 1 112 ? 9.027   -23.232 -8.376  1.00 77.40 112 A 1 
ATOM 864  N N   . PRO A 1 113 ? 3.752   -20.809 -4.246  1.00 98.72 113 A 1 
ATOM 865  C CA  . PRO A 1 113 ? 3.044   -20.022 -3.243  1.00 98.73 113 A 1 
ATOM 866  C C   . PRO A 1 113 ? 3.023   -18.539 -3.628  1.00 98.81 113 A 1 
ATOM 867  O O   . PRO A 1 113 ? 4.038   -17.960 -4.019  1.00 98.65 113 A 1 
ATOM 868  C CB  . PRO A 1 113 ? 3.784   -20.269 -1.927  1.00 98.38 113 A 1 
ATOM 869  C CG  . PRO A 1 113 ? 5.213   -20.563 -2.374  1.00 96.61 113 A 1 
ATOM 870  C CD  . PRO A 1 113 ? 5.017   -21.287 -3.703  1.00 98.38 113 A 1 
ATOM 871  N N   . VAL A 1 114 ? 1.859   -17.921 -3.491  1.00 98.81 114 A 1 
ATOM 872  C CA  . VAL A 1 114 ? 1.652   -16.491 -3.722  1.00 98.86 114 A 1 
ATOM 873  C C   . VAL A 1 114 ? 0.535   -15.988 -2.819  1.00 98.89 114 A 1 
ATOM 874  O O   . VAL A 1 114 ? -0.422  -16.711 -2.531  1.00 98.79 114 A 1 
ATOM 875  C CB  . VAL A 1 114 ? 1.388   -16.207 -5.215  1.00 98.70 114 A 1 
ATOM 876  C CG1 . VAL A 1 114 ? 0.128   -16.897 -5.746  1.00 97.75 114 A 1 
ATOM 877  C CG2 . VAL A 1 114 ? 1.305   -14.709 -5.518  1.00 97.26 114 A 1 
ATOM 878  N N   . SER A 1 115 ? 0.659   -14.757 -2.359  1.00 98.89 115 A 1 
ATOM 879  C CA  . SER A 1 115 ? -0.384  -14.077 -1.597  1.00 98.90 115 A 1 
ATOM 880  C C   . SER A 1 115 ? -1.007  -12.943 -2.397  1.00 98.90 115 A 1 
ATOM 881  O O   . SER A 1 115 ? -0.375  -12.331 -3.258  1.00 98.82 115 A 1 
ATOM 882  C CB  . SER A 1 115 ? 0.148   -13.567 -0.265  1.00 98.87 115 A 1 
ATOM 883  O OG  . SER A 1 115 ? 0.572   -14.642 0.539   1.00 98.54 115 A 1 
ATOM 884  N N   . VAL A 1 116 ? -2.250  -12.628 -2.075  1.00 98.85 116 A 1 
ATOM 885  C CA  . VAL A 1 116 ? -2.946  -11.445 -2.578  1.00 98.84 116 A 1 
ATOM 886  C C   . VAL A 1 116 ? -3.604  -10.712 -1.417  1.00 98.86 116 A 1 
ATOM 887  O O   . VAL A 1 116 ? -4.223  -11.334 -0.559  1.00 98.70 116 A 1 
ATOM 888  C CB  . VAL A 1 116 ? -3.920  -11.816 -3.706  1.00 98.59 116 A 1 
ATOM 889  C CG1 . VAL A 1 116 ? -5.022  -12.784 -3.271  1.00 90.63 116 A 1 
ATOM 890  C CG2 . VAL A 1 116 ? -4.557  -10.566 -4.318  1.00 92.29 116 A 1 
ATOM 891  N N   . MET A 1 117 ? -3.448  -9.393  -1.344  1.00 98.81 117 A 1 
ATOM 892  C CA  . MET A 1 117 ? -3.998  -8.582  -0.256  1.00 98.78 117 A 1 
ATOM 893  C C   . MET A 1 117 ? -4.409  -7.203  -0.770  1.00 98.77 117 A 1 
ATOM 894  O O   . MET A 1 117 ? -3.674  -6.580  -1.531  1.00 98.42 117 A 1 
ATOM 895  C CB  . MET A 1 117 ? -2.962  -8.485  0.871   1.00 98.61 117 A 1 
ATOM 896  C CG  . MET A 1 117 ? -3.495  -7.749  2.103   1.00 97.83 117 A 1 
ATOM 897  S SD  . MET A 1 117 ? -2.326  -7.691  3.487   1.00 97.41 117 A 1 
ATOM 898  C CE  . MET A 1 117 ? -3.303  -6.697  4.638   1.00 93.05 117 A 1 
ATOM 899  N N   . GLY A 1 118 ? -5.562  -6.703  -0.328  1.00 98.56 118 A 1 
ATOM 900  C CA  . GLY A 1 118 ? -5.961  -5.330  -0.619  1.00 98.51 118 A 1 
ATOM 901  C C   . GLY A 1 118 ? -4.971  -4.312  -0.044  1.00 98.49 118 A 1 
ATOM 902  O O   . GLY A 1 118 ? -4.401  -4.535  1.022   1.00 98.14 118 A 1 
ATOM 903  N N   . SER A 1 119 ? -4.768  -3.190  -0.726  1.00 98.18 119 A 1 
ATOM 904  C CA  . SER A 1 119 ? -3.915  -2.101  -0.220  1.00 98.09 119 A 1 
ATOM 905  C C   . SER A 1 119 ? -4.696  -0.916  0.346   1.00 98.14 119 A 1 
ATOM 906  O O   . SER A 1 119 ? -4.107  -0.065  1.018   1.00 96.96 119 A 1 
ATOM 907  C CB  . SER A 1 119 ? -2.969  -1.611  -1.319  1.00 97.66 119 A 1 
ATOM 908  O OG  . SER A 1 119 ? -3.659  -0.910  -2.337  1.00 97.01 119 A 1 
ATOM 909  N N   . GLY A 1 120 ? -6.001  -0.833  0.062   1.00 97.84 120 A 1 
ATOM 910  C CA  . GLY A 1 120 ? -6.751  0.407   0.214   1.00 97.77 120 A 1 
ATOM 911  C C   . GLY A 1 120 ? -6.281  1.477   -0.782  1.00 97.95 120 A 1 
ATOM 912  O O   . GLY A 1 120 ? -5.522  1.191   -1.709  1.00 97.26 120 A 1 
ATOM 913  N N   . MET A 1 121 ? -6.755  2.704   -0.588  1.00 97.81 121 A 1 
ATOM 914  C CA  . MET A 1 121 ? -6.431  3.835   -1.460  1.00 97.71 121 A 1 
ATOM 915  C C   . MET A 1 121 ? -5.509  4.839   -0.773  1.00 97.95 121 A 1 
ATOM 916  O O   . MET A 1 121 ? -5.684  5.143   0.412   1.00 96.78 121 A 1 
ATOM 917  C CB  . MET A 1 121 ? -7.710  4.541   -1.926  1.00 96.23 121 A 1 
ATOM 918  C CG  . MET A 1 121 ? -8.581  3.662   -2.824  1.00 88.94 121 A 1 
ATOM 919  S SD  . MET A 1 121 ? -10.053 4.489   -3.490  1.00 87.01 121 A 1 
ATOM 920  C CE  . MET A 1 121 ? -10.991 4.816   -1.972  1.00 76.72 121 A 1 
ATOM 921  N N   . GLY A 1 122 ? -4.579  5.389   -1.546  1.00 97.85 122 A 1 
ATOM 922  C CA  . GLY A 1 122 ? -3.671  6.444   -1.132  1.00 97.93 122 A 1 
ATOM 923  C C   . GLY A 1 122 ? -2.385  5.953   -0.470  1.00 98.21 122 A 1 
ATOM 924  O O   . GLY A 1 122 ? -2.313  4.871   0.122   1.00 97.76 122 A 1 
ATOM 925  N N   . MET A 1 123 ? -1.363  6.804   -0.532  1.00 98.07 123 A 1 
ATOM 926  C CA  . MET A 1 123 ? -0.040  6.541   0.047   1.00 98.21 123 A 1 
ATOM 927  C C   . MET A 1 123 ? -0.061  6.162   1.536   1.00 98.33 123 A 1 
ATOM 928  O O   . MET A 1 123 ? 0.652   5.225   1.895   1.00 98.03 123 A 1 
ATOM 929  C CB  . MET A 1 123 ? 0.889   7.740   -0.195  1.00 97.93 123 A 1 
ATOM 930  C CG  . MET A 1 123 ? 1.388   7.752   -1.636  1.00 96.89 123 A 1 
ATOM 931  S SD  . MET A 1 123 ? 2.512   9.113   -2.026  1.00 96.67 123 A 1 
ATOM 932  C CE  . MET A 1 123 ? 1.288   10.304  -2.631  1.00 91.79 123 A 1 
ATOM 933  N N   . PRO A 1 124 ? -0.872  6.780   2.422   1.00 98.00 124 A 1 
ATOM 934  C CA  . PRO A 1 124 ? -0.936  6.371   3.827   1.00 97.70 124 A 1 
ATOM 935  C C   . PRO A 1 124 ? -1.406  4.924   4.015   1.00 97.81 124 A 1 
ATOM 936  O O   . PRO A 1 124 ? -0.881  4.211   4.866   1.00 97.17 124 A 1 
ATOM 937  C CB  . PRO A 1 124 ? -1.889  7.364   4.496   1.00 96.85 124 A 1 
ATOM 938  C CG  . PRO A 1 124 ? -1.780  8.610   3.617   1.00 95.24 124 A 1 
ATOM 939  C CD  . PRO A 1 124 ? -1.625  8.013   2.224   1.00 97.24 124 A 1 
ATOM 940  N N   . SER A 1 125 ? -2.385  4.470   3.211   1.00 97.79 125 A 1 
ATOM 941  C CA  . SER A 1 125 ? -2.951  3.126   3.334   1.00 97.87 125 A 1 
ATOM 942  C C   . SER A 1 125 ? -1.962  2.059   2.871   1.00 98.15 125 A 1 
ATOM 943  O O   . SER A 1 125 ? -1.538  1.229   3.674   1.00 97.93 125 A 1 
ATOM 944  C CB  . SER A 1 125 ? -4.275  3.035   2.574   1.00 97.48 125 A 1 
ATOM 945  O OG  . SER A 1 125 ? -4.917  1.818   2.897   1.00 93.62 125 A 1 
ATOM 946  N N   . ILE A 1 126 ? -1.518  2.106   1.610   1.00 98.18 126 A 1 
ATOM 947  C CA  . ILE A 1 126 ? -0.519  1.144   1.121   1.00 98.54 126 A 1 
ATOM 948  C C   . ILE A 1 126 ? 0.793   1.245   1.905   1.00 98.56 126 A 1 
ATOM 949  O O   . ILE A 1 126 ? 1.482   0.244   2.087   1.00 98.33 126 A 1 
ATOM 950  C CB  . ILE A 1 126 ? -0.293  1.286   -0.396  1.00 98.58 126 A 1 
ATOM 951  C CG1 . ILE A 1 126 ? 0.425   0.032   -0.934  1.00 98.43 126 A 1 
ATOM 952  C CG2 . ILE A 1 126 ? 0.480   2.572   -0.746  1.00 98.14 126 A 1 
ATOM 953  C CD1 . ILE A 1 126 ? 0.467   -0.074  -2.457  1.00 97.49 126 A 1 
ATOM 954  N N   . GLY A 1 127 ? 1.118   2.428   2.417   1.00 98.44 127 A 1 
ATOM 955  C CA  . GLY A 1 127 ? 2.273   2.685   3.255   1.00 98.25 127 A 1 
ATOM 956  C C   . GLY A 1 127 ? 2.294   1.837   4.524   1.00 98.11 127 A 1 
ATOM 957  O O   . GLY A 1 127 ? 3.319   1.220   4.814   1.00 97.67 127 A 1 
ATOM 958  N N   . ILE A 1 128 ? 1.169   1.731   5.236   1.00 98.04 128 A 1 
ATOM 959  C CA  . ILE A 1 128 ? 1.037   0.865   6.422   1.00 97.68 128 A 1 
ATOM 960  C C   . ILE A 1 128 ? 1.240   -0.600  6.031   1.00 97.66 128 A 1 
ATOM 961  O O   . ILE A 1 128 ? 2.149   -1.255  6.532   1.00 97.32 128 A 1 
ATOM 962  C CB  . ILE A 1 128 ? -0.330  1.092   7.115   1.00 97.01 128 A 1 
ATOM 963  C CG1 . ILE A 1 128 ? -0.382  2.493   7.761   1.00 94.10 128 A 1 
ATOM 964  C CG2 . ILE A 1 128 ? -0.600  0.012   8.179   1.00 93.73 128 A 1 
ATOM 965  C CD1 . ILE A 1 128 ? -1.798  2.941   8.155   1.00 87.45 128 A 1 
ATOM 966  N N   . TYR A 1 129 ? 0.432   -1.118  5.105   1.00 98.20 129 A 1 
ATOM 967  C CA  . TYR A 1 129 ? 0.417   -2.548  4.791   1.00 98.26 129 A 1 
ATOM 968  C C   . TYR A 1 129 ? 1.728   -3.023  4.160   1.00 98.30 129 A 1 
ATOM 969  O O   . TYR A 1 129 ? 2.271   -4.041  4.576   1.00 97.92 129 A 1 
ATOM 970  C CB  . TYR A 1 129 ? -0.779  -2.877  3.890   1.00 98.15 129 A 1 
ATOM 971  C CG  . TYR A 1 129 ? -2.117  -2.623  4.555   1.00 97.98 129 A 1 
ATOM 972  C CD1 . TYR A 1 129 ? -2.521  -3.415  5.646   1.00 97.18 129 A 1 
ATOM 973  C CD2 . TYR A 1 129 ? -2.940  -1.568  4.120   1.00 97.13 129 A 1 
ATOM 974  C CE1 . TYR A 1 129 ? -3.730  -3.145  6.310   1.00 96.41 129 A 1 
ATOM 975  C CE2 . TYR A 1 129 ? -4.151  -1.295  4.782   1.00 96.30 129 A 1 
ATOM 976  C CZ  . TYR A 1 129 ? -4.543  -2.079  5.883   1.00 96.49 129 A 1 
ATOM 977  O OH  . TYR A 1 129 ? -5.700  -1.797  6.540   1.00 95.27 129 A 1 
ATOM 978  N N   . SER A 1 130 ? 2.285   -2.285  3.200   1.00 98.41 130 A 1 
ATOM 979  C CA  . SER A 1 130 ? 3.555   -2.671  2.574   1.00 98.52 130 A 1 
ATOM 980  C C   . SER A 1 130 ? 4.733   -2.612  3.548   1.00 98.37 130 A 1 
ATOM 981  O O   . SER A 1 130 ? 5.600   -3.480  3.500   1.00 98.19 130 A 1 
ATOM 982  C CB  . SER A 1 130 ? 3.842   -1.834  1.326   1.00 98.61 130 A 1 
ATOM 983  O OG  . SER A 1 130 ? 3.975   -0.464  1.631   1.00 98.39 130 A 1 
ATOM 984  N N   . TYR A 1 131 ? 4.750   -1.647  4.472   1.00 98.23 131 A 1 
ATOM 985  C CA  . TYR A 1 131 ? 5.773   -1.598  5.517   1.00 97.81 131 A 1 
ATOM 986  C C   . TYR A 1 131 ? 5.703   -2.829  6.425   1.00 97.55 131 A 1 
ATOM 987  O O   . TYR A 1 131 ? 6.725   -3.477  6.651   1.00 97.11 131 A 1 
ATOM 988  C CB  . TYR A 1 131 ? 5.633   -0.311  6.333   1.00 97.48 131 A 1 
ATOM 989  C CG  . TYR A 1 131 ? 6.731   -0.134  7.362   1.00 96.93 131 A 1 
ATOM 990  C CD1 . TYR A 1 131 ? 6.581   -0.641  8.668   1.00 95.48 131 A 1 
ATOM 991  C CD2 . TYR A 1 131 ? 7.923   0.529   7.003   1.00 95.69 131 A 1 
ATOM 992  C CE1 . TYR A 1 131 ? 7.614   -0.485  9.611   1.00 94.42 131 A 1 
ATOM 993  C CE2 . TYR A 1 131 ? 8.956   0.689   7.945   1.00 94.30 131 A 1 
ATOM 994  C CZ  . TYR A 1 131 ? 8.802   0.182   9.249   1.00 94.39 131 A 1 
ATOM 995  O OH  . TYR A 1 131 ? 9.804   0.337   10.157  1.00 93.01 131 A 1 
ATOM 996  N N   . GLU A 1 132 ? 4.508   -3.180  6.917   1.00 97.47 132 A 1 
ATOM 997  C CA  . GLU A 1 132 ? 4.312   -4.356  7.771   1.00 96.87 132 A 1 
ATOM 998  C C   . GLU A 1 132 ? 4.674   -5.657  7.038   1.00 96.79 132 A 1 
ATOM 999  O O   . GLU A 1 132 ? 5.415   -6.476  7.587   1.00 96.34 132 A 1 
ATOM 1000 C CB  . GLU A 1 132 ? 2.866   -4.406  8.285   1.00 96.57 132 A 1 
ATOM 1001 C CG  . GLU A 1 132 ? 2.554   -3.280  9.291   1.00 95.41 132 A 1 
ATOM 1002 C CD  . GLU A 1 132 ? 1.142   -3.370  9.895   1.00 94.97 132 A 1 
ATOM 1003 O OE1 . GLU A 1 132 ? 0.844   -2.594  10.834  1.00 91.63 132 A 1 
ATOM 1004 O OE2 . GLU A 1 132 ? 0.350   -4.251  9.497   1.00 92.48 132 A 1 
ATOM 1005 N N   . LEU A 1 133 ? 4.234   -5.826  5.784   1.00 97.60 133 A 1 
ATOM 1006 C CA  . LEU A 1 133 ? 4.553   -6.997  4.962   1.00 97.77 133 A 1 
ATOM 1007 C C   . LEU A 1 133 ? 6.069   -7.180  4.798   1.00 97.56 133 A 1 
ATOM 1008 O O   . LEU A 1 133 ? 6.585   -8.273  5.018   1.00 97.42 133 A 1 
ATOM 1009 C CB  . LEU A 1 133 ? 3.855   -6.863  3.597   1.00 98.11 133 A 1 
ATOM 1010 C CG  . LEU A 1 133 ? 2.325   -7.060  3.628   1.00 97.97 133 A 1 
ATOM 1011 C CD1 . LEU A 1 133 ? 1.734   -6.698  2.263   1.00 97.75 133 A 1 
ATOM 1012 C CD2 . LEU A 1 133 ? 1.927   -8.498  3.948   1.00 97.62 133 A 1 
ATOM 1013 N N   . PHE A 1 134 ? 6.799   -6.115  4.473   1.00 97.55 134 A 1 
ATOM 1014 C CA  . PHE A 1 134 ? 8.253   -6.182  4.307   1.00 97.50 134 A 1 
ATOM 1015 C C   . PHE A 1 134 ? 9.020   -6.380  5.623   1.00 96.65 134 A 1 
ATOM 1016 O O   . PHE A 1 134 ? 10.064  -7.033  5.628   1.00 96.10 134 A 1 
ATOM 1017 C CB  . PHE A 1 134 ? 8.752   -4.903  3.619   1.00 98.05 134 A 1 
ATOM 1018 C CG  . PHE A 1 134 ? 8.404   -4.747  2.151   1.00 98.53 134 A 1 
ATOM 1019 C CD1 . PHE A 1 134 ? 8.594   -5.813  1.252   1.00 98.45 134 A 1 
ATOM 1020 C CD2 . PHE A 1 134 ? 7.966   -3.500  1.665   1.00 98.44 134 A 1 
ATOM 1021 C CE1 . PHE A 1 134 ? 8.346   -5.636  -0.122  1.00 98.49 134 A 1 
ATOM 1022 C CE2 . PHE A 1 134 ? 7.723   -3.321  0.290   1.00 98.43 134 A 1 
ATOM 1023 C CZ  . PHE A 1 134 ? 7.913   -4.389  -0.604  1.00 98.65 134 A 1 
ATOM 1024 N N   . LYS A 1 135 ? 8.560   -5.783  6.733   1.00 97.20 135 A 1 
ATOM 1025 C CA  . LYS A 1 135 ? 9.312   -5.773  7.997   1.00 96.14 135 A 1 
ATOM 1026 C C   . LYS A 1 135 ? 9.008   -6.947  8.911   1.00 95.51 135 A 1 
ATOM 1027 O O   . LYS A 1 135 ? 9.911   -7.368  9.631   1.00 93.94 135 A 1 
ATOM 1028 C CB  . LYS A 1 135 ? 9.077   -4.448  8.740   1.00 95.37 135 A 1 
ATOM 1029 C CG  . LYS A 1 135 ? 9.766   -3.243  8.087   1.00 84.50 135 A 1 
ATOM 1030 C CD  . LYS A 1 135 ? 11.297  -3.369  8.107   1.00 80.47 135 A 1 
ATOM 1031 C CE  . LYS A 1 135 ? 11.929  -2.056  7.644   1.00 74.75 135 A 1 
ATOM 1032 N NZ  . LYS A 1 135 ? 13.401  -2.155  7.600   1.00 66.64 135 A 1 
ATOM 1033 N N   . PHE A 1 136 ? 7.770   -7.451  8.900   1.00 96.10 136 A 1 
ATOM 1034 C CA  . PHE A 1 136 ? 7.292   -8.403  9.903   1.00 94.85 136 A 1 
ATOM 1035 C C   . PHE A 1 136 ? 6.888   -9.762  9.331   1.00 94.10 136 A 1 
ATOM 1036 O O   . PHE A 1 136 ? 6.858   -10.737 10.077  1.00 92.00 136 A 1 
ATOM 1037 C CB  . PHE A 1 136 ? 6.146   -7.756  10.692  1.00 94.28 136 A 1 
ATOM 1038 C CG  . PHE A 1 136 ? 6.478   -6.397  11.295  1.00 94.24 136 A 1 
ATOM 1039 C CD1 . PHE A 1 136 ? 7.614   -6.231  12.107  1.00 92.09 136 A 1 
ATOM 1040 C CD2 . PHE A 1 136 ? 5.648   -5.290  11.037  1.00 92.61 136 A 1 
ATOM 1041 C CE1 . PHE A 1 136 ? 7.922   -4.971  12.649  1.00 91.60 136 A 1 
ATOM 1042 C CE2 . PHE A 1 136 ? 5.952   -4.033  11.585  1.00 91.63 136 A 1 
ATOM 1043 C CZ  . PHE A 1 136 ? 7.092   -3.870  12.390  1.00 91.83 136 A 1 
ATOM 1044 N N   . PHE A 1 137 ? 6.624   -9.857  8.022   1.00 96.42 137 A 1 
ATOM 1045 C CA  . PHE A 1 137 ? 6.081   -11.065 7.394   1.00 96.06 137 A 1 
ATOM 1046 C C   . PHE A 1 137 ? 6.996   -11.680 6.329   1.00 95.61 137 A 1 
ATOM 1047 O O   . PHE A 1 137 ? 6.539   -12.490 5.530   1.00 93.45 137 A 1 
ATOM 1048 C CB  . PHE A 1 137 ? 4.670   -10.769 6.876   1.00 96.02 137 A 1 
ATOM 1049 C CG  . PHE A 1 137 ? 3.699   -10.353 7.964   1.00 96.18 137 A 1 
ATOM 1050 C CD1 . PHE A 1 137 ? 3.142   -11.320 8.820   1.00 95.46 137 A 1 
ATOM 1051 C CD2 . PHE A 1 137 ? 3.365   -9.000  8.131   1.00 95.57 137 A 1 
ATOM 1052 C CE1 . PHE A 1 137 ? 2.251   -10.938 9.836   1.00 95.01 137 A 1 
ATOM 1053 C CE2 . PHE A 1 137 ? 2.472   -8.616  9.152   1.00 95.21 137 A 1 
ATOM 1054 C CZ  . PHE A 1 137 ? 1.915   -9.584  10.003  1.00 95.20 137 A 1 
ATOM 1055 N N   . ASP A 1 138 ? 8.280   -11.320 6.310   1.00 96.00 138 A 1 
ATOM 1056 C CA  . ASP A 1 138 ? 9.303   -11.874 5.406   1.00 95.88 138 A 1 
ATOM 1057 C C   . ASP A 1 138 ? 8.954   -11.763 3.898   1.00 97.20 138 A 1 
ATOM 1058 O O   . ASP A 1 138 ? 9.478   -12.498 3.063   1.00 96.35 138 A 1 
ATOM 1059 C CB  . ASP A 1 138 ? 9.713   -13.293 5.857   1.00 93.39 138 A 1 
ATOM 1060 C CG  . ASP A 1 138 ? 10.287  -13.348 7.285   1.00 89.09 138 A 1 
ATOM 1061 O OD1 . ASP A 1 138 ? 11.021  -12.424 7.697   1.00 84.63 138 A 1 
ATOM 1062 O OD2 . ASP A 1 138 ? 10.027  -14.334 8.011   1.00 82.82 138 A 1 
ATOM 1063 N N   . VAL A 1 139 ? 8.095   -10.816 3.525   1.00 97.63 139 A 1 
ATOM 1064 C CA  . VAL A 1 139 ? 7.755   -10.553 2.123   1.00 98.22 139 A 1 
ATOM 1065 C C   . VAL A 1 139 ? 8.960   -9.946  1.405   1.00 98.36 139 A 1 
ATOM 1066 O O   . VAL A 1 139 ? 9.567   -8.989  1.882   1.00 98.27 139 A 1 
ATOM 1067 C CB  . VAL A 1 139 ? 6.504   -9.667  2.005   1.00 98.33 139 A 1 
ATOM 1068 C CG1 . VAL A 1 139 ? 6.189   -9.284  0.555   1.00 98.01 139 A 1 
ATOM 1069 C CG2 . VAL A 1 139 ? 5.284   -10.409 2.564   1.00 97.83 139 A 1 
ATOM 1070 N N   . GLU A 1 140 ? 9.295   -10.491 0.237   1.00 98.75 140 A 1 
ATOM 1071 C CA  . GLU A 1 140 ? 10.408  -10.036 -0.602  1.00 98.77 140 A 1 
ATOM 1072 C C   . GLU A 1 140 ? 9.952   -9.176  -1.781  1.00 98.85 140 A 1 
ATOM 1073 O O   . GLU A 1 140 ? 10.659  -8.250  -2.198  1.00 98.69 140 A 1 
ATOM 1074 C CB  . GLU A 1 140 ? 11.185  -11.248 -1.140  1.00 98.52 140 A 1 
ATOM 1075 C CG  . GLU A 1 140 ? 11.998  -11.991 -0.071  1.00 94.76 140 A 1 
ATOM 1076 C CD  . GLU A 1 140 ? 13.068  -11.094 0.581   1.00 94.32 140 A 1 
ATOM 1077 O OE1 . GLU A 1 140 ? 13.384  -11.302 1.765   1.00 86.36 140 A 1 
ATOM 1078 O OE2 . GLU A 1 140 ? 13.553  -10.125 -0.055  1.00 89.04 140 A 1 
ATOM 1079 N N   . ASN A 1 141 ? 8.783   -9.488  -2.343  1.00 98.85 141 A 1 
ATOM 1080 C CA  . ASN A 1 141 ? 8.288   -8.850  -3.554  1.00 98.87 141 A 1 
ATOM 1081 C C   . ASN A 1 141 ? 6.836   -8.393  -3.374  1.00 98.91 141 A 1 
ATOM 1082 O O   . ASN A 1 141 ? 5.961   -9.204  -3.086  1.00 98.81 141 A 1 
ATOM 1083 C CB  . ASN A 1 141 ? 8.401   -9.822  -4.743  1.00 98.77 141 A 1 
ATOM 1084 C CG  . ASN A 1 141 ? 9.745   -10.518 -4.860  1.00 98.45 141 A 1 
ATOM 1085 O OD1 . ASN A 1 141 ? 10.744  -9.960  -5.290  1.00 94.21 141 A 1 
ATOM 1086 N ND2 . ASN A 1 141 ? 9.805   -11.778 -4.499  1.00 94.15 141 A 1 
ATOM 1087 N N   . ILE A 1 142 ? 6.558   -7.119  -3.649  1.00 98.91 142 A 1 
ATOM 1088 C CA  . ILE A 1 142 ? 5.185   -6.612  -3.756  1.00 98.94 142 A 1 
ATOM 1089 C C   . ILE A 1 142 ? 4.959   -6.069  -5.166  1.00 98.93 142 A 1 
ATOM 1090 O O   . ILE A 1 142 ? 5.715   -5.227  -5.655  1.00 98.88 142 A 1 
ATOM 1091 C CB  . ILE A 1 142 ? 4.855   -5.581  -2.657  1.00 98.93 142 A 1 
ATOM 1092 C CG1 . ILE A 1 142 ? 4.938   -6.245  -1.262  1.00 98.79 142 A 1 
ATOM 1093 C CG2 . ILE A 1 142 ? 3.448   -4.994  -2.890  1.00 98.85 142 A 1 
ATOM 1094 C CD1 . ILE A 1 142 ? 4.665   -5.303  -0.083  1.00 98.57 142 A 1 
ATOM 1095 N N   . ILE A 1 143 ? 3.877   -6.534  -5.805  1.00 98.90 143 A 1 
ATOM 1096 C CA  . ILE A 1 143 ? 3.410   -6.011  -7.087  1.00 98.89 143 A 1 
ATOM 1097 C C   . ILE A 1 143 ? 2.058   -5.352  -6.856  1.00 98.85 143 A 1 
ATOM 1098 O O   . ILE A 1 143 ? 1.054   -6.020  -6.609  1.00 98.66 143 A 1 
ATOM 1099 C CB  . ILE A 1 143 ? 3.348   -7.110  -8.167  1.00 98.85 143 A 1 
ATOM 1100 C CG1 . ILE A 1 143 ? 4.713   -7.813  -8.315  1.00 98.46 143 A 1 
ATOM 1101 C CG2 . ILE A 1 143 ? 2.917   -6.493  -9.513  1.00 98.56 143 A 1 
ATOM 1102 C CD1 . ILE A 1 143 ? 4.620   -9.079  -9.161  1.00 95.96 143 A 1 
ATOM 1103 N N   . ARG A 1 144 ? 2.030   -4.037  -6.947  1.00 98.77 144 A 1 
ATOM 1104 C CA  . ARG A 1 144 ? 0.779   -3.282  -6.967  1.00 98.71 144 A 1 
ATOM 1105 C C   . ARG A 1 144 ? 0.075   -3.503  -8.297  1.00 98.68 144 A 1 
ATOM 1106 O O   . ARG A 1 144 ? 0.705   -3.412  -9.352  1.00 98.41 144 A 1 
ATOM 1107 C CB  . ARG A 1 144 ? 1.059   -1.802  -6.672  1.00 98.56 144 A 1 
ATOM 1108 C CG  . ARG A 1 144 ? -0.143  -0.912  -7.003  1.00 96.86 144 A 1 
ATOM 1109 C CD  . ARG A 1 144 ? 0.113   0.539   -6.595  1.00 95.52 144 A 1 
ATOM 1110 N NE  . ARG A 1 144 ? -0.824  1.447   -7.257  1.00 93.47 144 A 1 
ATOM 1111 C CZ  . ARG A 1 144 ? -2.099  1.617   -6.974  1.00 93.32 144 A 1 
ATOM 1112 N NH1 . ARG A 1 144 ? -2.702  0.970   -6.019  1.00 85.79 144 A 1 
ATOM 1113 N NH2 . ARG A 1 144 ? -2.794  2.455   -7.669  1.00 87.56 144 A 1 
ATOM 1114 N N   . ILE A 1 145 ? -1.234  -3.730  -8.230  1.00 97.95 145 A 1 
ATOM 1115 C CA  . ILE A 1 145 ? -2.109  -3.873  -9.392  1.00 97.46 145 A 1 
ATOM 1116 C C   . ILE A 1 145 ? -3.230  -2.852  -9.245  1.00 96.96 145 A 1 
ATOM 1117 O O   . ILE A 1 145 ? -4.064  -2.951  -8.350  1.00 95.70 145 A 1 
ATOM 1118 C CB  . ILE A 1 145 ? -2.622  -5.324  -9.493  1.00 96.80 145 A 1 
ATOM 1119 C CG1 . ILE A 1 145 ? -1.415  -6.285  -9.603  1.00 93.28 145 A 1 
ATOM 1120 C CG2 . ILE A 1 145 ? -3.560  -5.468  -10.700 1.00 92.87 145 A 1 
ATOM 1121 C CD1 . ILE A 1 145 ? -1.804  -7.753  -9.687  1.00 83.37 145 A 1 
ATOM 1122 N N   . GLY A 1 146 ? -3.231  -1.833  -10.101 1.00 96.11 146 A 1 
ATOM 1123 C CA  . GLY A 1 146 ? -4.109  -0.686  -9.941  1.00 95.20 146 A 1 
ATOM 1124 C C   . GLY A 1 146 ? -4.645  -0.116  -11.245 1.00 94.70 146 A 1 
ATOM 1125 O O   . GLY A 1 146 ? -4.491  -0.687  -12.322 1.00 93.86 146 A 1 
ATOM 1126 N N   . SER A 1 147 ? -5.291  1.024   -11.119 1.00 93.84 147 A 1 
ATOM 1127 C CA  . SER A 1 147 ? -5.726  1.849   -12.240 1.00 93.29 147 A 1 
ATOM 1128 C C   . SER A 1 147 ? -5.081  3.227   -12.164 1.00 94.07 147 A 1 
ATOM 1129 O O   . SER A 1 147 ? -4.613  3.638   -11.100 1.00 93.87 147 A 1 
ATOM 1130 C CB  . SER A 1 147 ? -7.250  1.936   -12.296 1.00 91.50 147 A 1 
ATOM 1131 O OG  . SER A 1 147 ? -7.782  2.432   -11.082 1.00 86.21 147 A 1 
ATOM 1132 N N   . ALA A 1 148 ? -5.047  3.920   -13.292 1.00 94.87 148 A 1 
ATOM 1133 C CA  . ALA A 1 148 ? -4.499  5.263   -13.405 1.00 95.00 148 A 1 
ATOM 1134 C C   . ALA A 1 148 ? -5.324  6.122   -14.365 1.00 94.25 148 A 1 
ATOM 1135 O O   . ALA A 1 148 ? -5.903  5.616   -15.328 1.00 93.32 148 A 1 
ATOM 1136 C CB  . ALA A 1 148 ? -3.043  5.160   -13.869 1.00 95.67 148 A 1 
ATOM 1137 N N   . GLY A 1 149 ? -5.335  7.426   -14.123 1.00 94.90 149 A 1 
ATOM 1138 C CA  . GLY A 1 149 ? -5.825  8.427   -15.067 1.00 94.71 149 A 1 
ATOM 1139 C C   . GLY A 1 149 ? -4.730  8.807   -16.064 1.00 95.40 149 A 1 
ATOM 1140 O O   . GLY A 1 149 ? -3.616  9.148   -15.668 1.00 95.39 149 A 1 
ATOM 1141 N N   . GLY A 1 150 ? -5.014  8.745   -17.367 1.00 95.34 150 A 1 
ATOM 1142 C CA  . GLY A 1 150 ? -4.035  9.068   -18.407 1.00 95.31 150 A 1 
ATOM 1143 C C   . GLY A 1 150 ? -3.740  10.575  -18.500 1.00 95.11 150 A 1 
ATOM 1144 O O   . GLY A 1 150 ? -4.654  11.390  -18.619 1.00 94.28 150 A 1 
ATOM 1145 N N   . TYR A 1 151 ? -2.464  10.941  -18.505 1.00 95.94 151 A 1 
ATOM 1146 C CA  . TYR A 1 151 ? -1.970  12.293  -18.778 1.00 95.99 151 A 1 
ATOM 1147 C C   . TYR A 1 151 ? -1.461  12.447  -20.215 1.00 95.70 151 A 1 
ATOM 1148 O O   . TYR A 1 151 ? -1.703  13.469  -20.863 1.00 94.84 151 A 1 
ATOM 1149 C CB  . TYR A 1 151 ? -0.838  12.633  -17.799 1.00 96.13 151 A 1 
ATOM 1150 C CG  . TYR A 1 151 ? -1.199  12.986  -16.371 1.00 96.42 151 A 1 
ATOM 1151 C CD1 . TYR A 1 151 ? -2.531  13.103  -15.929 1.00 95.90 151 A 1 
ATOM 1152 C CD2 . TYR A 1 151 ? -0.143  13.266  -15.478 1.00 95.93 151 A 1 
ATOM 1153 C CE1 . TYR A 1 151 ? -2.810  13.509  -14.612 1.00 95.63 151 A 1 
ATOM 1154 C CE2 . TYR A 1 151 ? -0.417  13.673  -14.160 1.00 95.57 151 A 1 
ATOM 1155 C CZ  . TYR A 1 151 ? -1.751  13.801  -13.724 1.00 95.87 151 A 1 
ATOM 1156 O OH  . TYR A 1 151 ? -2.006  14.218  -12.460 1.00 95.14 151 A 1 
ATOM 1157 N N   . ALA A 1 152 ? -0.727  11.436  -20.714 1.00 95.88 152 A 1 
ATOM 1158 C CA  . ALA A 1 152 ? -0.147  11.473  -22.049 1.00 95.72 152 A 1 
ATOM 1159 C C   . ALA A 1 152 ? -1.225  11.246  -23.119 1.00 95.24 152 A 1 
ATOM 1160 O O   . ALA A 1 152 ? -2.019  10.316  -23.029 1.00 94.65 152 A 1 
ATOM 1161 C CB  . ALA A 1 152 ? 0.984   10.446  -22.142 1.00 95.93 152 A 1 
ATOM 1162 N N   . LYS A 1 153 ? -1.199  12.057  -24.172 1.00 94.41 153 A 1 
ATOM 1163 C CA  . LYS A 1 153 ? -2.130  11.943  -25.316 1.00 93.68 153 A 1 
ATOM 1164 C C   . LYS A 1 153 ? -1.963  10.651  -26.122 1.00 93.81 153 A 1 
ATOM 1165 O O   . LYS A 1 153 ? -2.832  10.321  -26.916 1.00 92.70 153 A 1 
ATOM 1166 C CB  . LYS A 1 153 ? -1.955  13.142  -26.260 1.00 92.70 153 A 1 
ATOM 1167 C CG  . LYS A 1 153 ? -2.323  14.482  -25.616 1.00 88.50 153 A 1 
ATOM 1168 C CD  . LYS A 1 153 ? -2.195  15.609  -26.651 1.00 83.36 153 A 1 
ATOM 1169 C CE  . LYS A 1 153 ? -2.557  16.955  -26.023 1.00 77.97 153 A 1 
ATOM 1170 N NZ  . LYS A 1 153 ? -2.454  18.061  -27.010 1.00 67.75 153 A 1 
ATOM 1171 N N   . THR A 1 154 ? -0.837  9.970   -25.955 1.00 94.62 154 A 1 
ATOM 1172 C CA  . THR A 1 154 ? -0.519  8.703   -26.622 1.00 94.55 154 A 1 
ATOM 1173 C C   . THR A 1 154 ? -1.150  7.493   -25.936 1.00 94.65 154 A 1 
ATOM 1174 O O   . THR A 1 154 ? -1.116  6.409   -26.507 1.00 94.00 154 A 1 
ATOM 1175 C CB  . THR A 1 154 ? 1.001   8.496   -26.676 1.00 94.73 154 A 1 
ATOM 1176 O OG1 . THR A 1 154 ? 1.546   8.632   -25.380 1.00 93.37 154 A 1 
ATOM 1177 C CG2 . THR A 1 154 ? 1.687   9.539   -27.562 1.00 92.14 154 A 1 
ATOM 1178 N N   . LEU A 1 155 ? -1.686  7.663   -24.721 1.00 94.89 155 A 1 
ATOM 1179 C CA  . LEU A 1 155 ? -2.354  6.596   -23.984 1.00 94.99 155 A 1 
ATOM 1180 C C   . LEU A 1 155 ? -3.790  6.427   -24.465 1.00 94.40 155 A 1 
ATOM 1181 O O   . LEU A 1 155 ? -4.484  7.409   -24.738 1.00 93.61 155 A 1 
ATOM 1182 C CB  . LEU A 1 155 ? -2.325  6.888   -22.477 1.00 95.53 155 A 1 
ATOM 1183 C CG  . LEU A 1 155 ? -0.927  6.869   -21.844 1.00 95.38 155 A 1 
ATOM 1184 C CD1 . LEU A 1 155 ? -1.043  7.229   -20.365 1.00 94.84 155 A 1 
ATOM 1185 C CD2 . LEU A 1 155 ? -0.263  5.497   -21.953 1.00 94.98 155 A 1 
ATOM 1186 N N   . ASN A 1 156 ? -4.244  5.184   -24.476 1.00 93.88 156 A 1 
ATOM 1187 C CA  . ASN A 1 156 ? -5.637  4.819   -24.674 1.00 93.37 156 A 1 
ATOM 1188 C C   . ASN A 1 156 ? -6.202  4.207   -23.391 1.00 93.66 156 A 1 
ATOM 1189 O O   . ASN A 1 156 ? -5.474  3.673   -22.547 1.00 92.83 156 A 1 
ATOM 1190 C CB  . ASN A 1 156 ? -5.749  3.857   -25.862 1.00 92.56 156 A 1 
ATOM 1191 C CG  . ASN A 1 156 ? -5.163  4.459   -27.122 1.00 89.80 156 A 1 
ATOM 1192 O OD1 . ASN A 1 156 ? -5.749  5.312   -27.764 1.00 82.99 156 A 1 
ATOM 1193 N ND2 . ASN A 1 156 ? -3.970  4.056   -27.492 1.00 82.04 156 A 1 
ATOM 1194 N N   . VAL A 1 157 ? -7.529  4.252   -23.253 1.00 93.06 157 A 1 
ATOM 1195 C CA  . VAL A 1 157 ? -8.202  3.492   -22.197 1.00 92.80 157 A 1 
ATOM 1196 C C   . VAL A 1 157 ? -7.836  2.014   -22.352 1.00 92.68 157 A 1 
ATOM 1197 O O   . VAL A 1 157 ? -7.785  1.489   -23.466 1.00 91.32 157 A 1 
ATOM 1198 C CB  . VAL A 1 157 ? -9.721  3.725   -22.208 1.00 91.32 157 A 1 
ATOM 1199 C CG1 . VAL A 1 157 ? -10.398 3.017   -21.032 1.00 86.90 157 A 1 
ATOM 1200 C CG2 . VAL A 1 157 ? -10.058 5.214   -22.079 1.00 86.80 157 A 1 
ATOM 1201 N N   . TYR A 1 158 ? -7.554  1.345   -21.211 1.00 90.75 158 A 1 
ATOM 1202 C CA  . TYR A 1 158 ? -7.102  -0.045  -21.094 1.00 90.67 158 A 1 
ATOM 1203 C C   . TYR A 1 158 ? -5.659  -0.345  -21.495 1.00 92.00 158 A 1 
ATOM 1204 O O   . TYR A 1 158 ? -5.263  -1.515  -21.410 1.00 90.81 158 A 1 
ATOM 1205 C CB  . TYR A 1 158 ? -8.055  -0.995  -21.813 1.00 88.49 158 A 1 
ATOM 1206 C CG  . TYR A 1 158 ? -9.513  -0.748  -21.565 1.00 86.24 158 A 1 
ATOM 1207 C CD1 . TYR A 1 158 ? -10.004 -0.742  -20.247 1.00 81.29 158 A 1 
ATOM 1208 C CD2 . TYR A 1 158 ? -10.375 -0.579  -22.661 1.00 81.42 158 A 1 
ATOM 1209 C CE1 . TYR A 1 158 ? -11.382 -0.649  -20.031 1.00 78.01 158 A 1 
ATOM 1210 C CE2 . TYR A 1 158 ? -11.753 -0.499  -22.447 1.00 77.39 158 A 1 
ATOM 1211 C CZ  . TYR A 1 158 ? -12.260 -0.571  -21.135 1.00 77.64 158 A 1 
ATOM 1212 O OH  . TYR A 1 158 ? -13.587 -0.637  -20.936 1.00 73.10 158 A 1 
ATOM 1213 N N   . ASP A 1 159 ? -4.857  0.635   -21.882 1.00 94.20 159 A 1 
ATOM 1214 C CA  . ASP A 1 159 ? -3.417  0.434   -21.941 1.00 94.67 159 A 1 
ATOM 1215 C C   . ASP A 1 159 ? -2.900  -0.010  -20.568 1.00 95.03 159 A 1 
ATOM 1216 O O   . ASP A 1 159 ? -3.390  0.433   -19.521 1.00 94.75 159 A 1 
ATOM 1217 C CB  . ASP A 1 159 ? -2.693  1.699   -22.420 1.00 94.82 159 A 1 
ATOM 1218 C CG  . ASP A 1 159 ? -2.805  1.950   -23.929 1.00 94.43 159 A 1 
ATOM 1219 O OD1 . ASP A 1 159 ? -3.149  1.006   -24.678 1.00 93.19 159 A 1 
ATOM 1220 O OD2 . ASP A 1 159 ? -2.498  3.090   -24.346 1.00 93.18 159 A 1 
ATOM 1221 N N   . VAL A 1 160 ? -1.916  -0.909  -20.557 1.00 96.81 160 A 1 
ATOM 1222 C CA  . VAL A 1 160 ? -1.269  -1.368  -19.324 1.00 97.40 160 A 1 
ATOM 1223 C C   . VAL A 1 160 ? 0.112   -0.738  -19.227 1.00 97.82 160 A 1 
ATOM 1224 O O   . VAL A 1 160 ? 0.972   -0.944  -20.088 1.00 97.78 160 A 1 
ATOM 1225 C CB  . VAL A 1 160 ? -1.233  -2.902  -19.201 1.00 97.23 160 A 1 
ATOM 1226 C CG1 . VAL A 1 160 ? -0.555  -3.341  -17.893 1.00 96.49 160 A 1 
ATOM 1227 C CG2 . VAL A 1 160 ? -2.660  -3.469  -19.182 1.00 96.37 160 A 1 
ATOM 1228 N N   . LEU A 1 161 ? 0.313   0.016   -18.147 1.00 97.78 161 A 1 
ATOM 1229 C CA  . LEU A 1 161 ? 1.577   0.659   -17.820 1.00 97.96 161 A 1 
ATOM 1230 C C   . LEU A 1 161 ? 2.349   -0.192  -16.818 1.00 98.27 161 A 1 
ATOM 1231 O O   . LEU A 1 161 ? 1.827   -0.546  -15.760 1.00 98.05 161 A 1 
ATOM 1232 C CB  . LEU A 1 161 ? 1.354   2.080   -17.269 1.00 97.19 161 A 1 
ATOM 1233 C CG  . LEU A 1 161 ? 1.140   3.164   -18.340 1.00 89.76 161 A 1 
ATOM 1234 C CD1 . LEU A 1 161 ? -0.151  2.963   -19.132 1.00 83.78 161 A 1 
ATOM 1235 C CD2 . LEU A 1 161 ? 1.075   4.540   -17.664 1.00 85.02 161 A 1 
ATOM 1236 N N   . LEU A 1 162 ? 3.617   -0.440  -17.116 1.00 98.69 162 A 1 
ATOM 1237 C CA  . LEU A 1 162 ? 4.616   -0.882  -16.152 1.00 98.84 162 A 1 
ATOM 1238 C C   . LEU A 1 162 ? 5.372   0.357   -15.647 1.00 98.87 162 A 1 
ATOM 1239 O O   . LEU A 1 162 ? 6.064   1.039   -16.404 1.00 98.81 162 A 1 
ATOM 1240 C CB  . LEU A 1 162 ? 5.537   -1.912  -16.827 1.00 98.84 162 A 1 
ATOM 1241 C CG  . LEU A 1 162 ? 6.674   -2.413  -15.925 1.00 98.69 162 A 1 
ATOM 1242 C CD1 . LEU A 1 162 ? 6.157   -3.144  -14.686 1.00 98.51 162 A 1 
ATOM 1243 C CD2 . LEU A 1 162 ? 7.552   -3.381  -16.720 1.00 98.52 162 A 1 
ATOM 1244 N N   . VAL A 1 163 ? 5.231   0.655   -14.361 1.00 98.90 163 A 1 
ATOM 1245 C CA  . VAL A 1 163 ? 5.833   1.857   -13.774 1.00 98.94 163 A 1 
ATOM 1246 C C   . VAL A 1 163 ? 7.348   1.679   -13.649 1.00 98.94 163 A 1 
ATOM 1247 O O   . VAL A 1 163 ? 7.821   0.767   -12.973 1.00 98.90 163 A 1 
ATOM 1248 C CB  . VAL A 1 163 ? 5.173   2.196   -12.426 1.00 98.91 163 A 1 
ATOM 1249 C CG1 . VAL A 1 163 ? 5.770   3.465   -11.816 1.00 98.71 163 A 1 
ATOM 1250 C CG2 . VAL A 1 163 ? 3.664   2.423   -12.608 1.00 98.62 163 A 1 
ATOM 1251 N N   . SER A 1 164 ? 8.119   2.559   -14.287 1.00 98.88 164 A 1 
ATOM 1252 C CA  . SER A 1 164 ? 9.580   2.588   -14.133 1.00 98.85 164 A 1 
ATOM 1253 C C   . SER A 1 164 ? 10.002  3.380   -12.894 1.00 98.86 164 A 1 
ATOM 1254 O O   . SER A 1 164 ? 10.913  2.986   -12.167 1.00 98.56 164 A 1 
ATOM 1255 C CB  . SER A 1 164 ? 10.238  3.163   -15.393 1.00 98.65 164 A 1 
ATOM 1256 O OG  . SER A 1 164 ? 9.797   4.483   -15.656 1.00 96.65 164 A 1 
ATOM 1257 N N   . GLU A 1 165 ? 9.307   4.480   -12.630 1.00 98.51 165 A 1 
ATOM 1258 C CA  . GLU A 1 165 ? 9.540   5.363   -11.490 1.00 98.30 165 A 1 
ATOM 1259 C C   . GLU A 1 165 ? 8.277   6.158   -11.142 1.00 98.59 165 A 1 
ATOM 1260 O O   . GLU A 1 165 ? 7.414   6.404   -11.984 1.00 98.25 165 A 1 
ATOM 1261 C CB  . GLU A 1 165 ? 10.747  6.277   -11.762 1.00 95.76 165 A 1 
ATOM 1262 C CG  . GLU A 1 165 ? 10.611  7.118   -13.035 1.00 90.68 165 A 1 
ATOM 1263 C CD  . GLU A 1 165 ? 11.886  7.884   -13.397 1.00 93.19 165 A 1 
ATOM 1264 O OE1 . GLU A 1 165 ? 11.939  8.407   -14.526 1.00 87.55 165 A 1 
ATOM 1265 O OE2 . GLU A 1 165 ? 12.785  8.057   -12.541 1.00 89.17 165 A 1 
ATOM 1266 N N   . SER A 1 166 ? 8.176   6.556   -9.877  1.00 98.85 166 A 1 
ATOM 1267 C CA  . SER A 1 166 ? 7.069   7.340   -9.348  1.00 98.86 166 A 1 
ATOM 1268 C C   . SER A 1 166 ? 7.567   8.714   -8.914  1.00 98.87 166 A 1 
ATOM 1269 O O   . SER A 1 166 ? 8.492   8.800   -8.101  1.00 98.65 166 A 1 
ATOM 1270 C CB  . SER A 1 166 ? 6.430   6.584   -8.187  1.00 98.65 166 A 1 
ATOM 1271 O OG  . SER A 1 166 ? 5.254   7.233   -7.779  1.00 91.05 166 A 1 
ATOM 1272 N N   . TYR A 1 167 ? 6.967   9.770   -9.451  1.00 98.78 167 A 1 
ATOM 1273 C CA  . TYR A 1 167 ? 7.120   11.148  -8.985  1.00 98.78 167 A 1 
ATOM 1274 C C   . TYR A 1 167 ? 6.002   11.482  -7.991  1.00 98.77 167 A 1 
ATOM 1275 O O   . TYR A 1 167 ? 4.855   11.103  -8.216  1.00 98.62 167 A 1 
ATOM 1276 C CB  . TYR A 1 167 ? 7.108   12.109  -10.181 1.00 98.71 167 A 1 
ATOM 1277 C CG  . TYR A 1 167 ? 6.966   13.567  -9.787  1.00 98.60 167 A 1 
ATOM 1278 C CD1 . TYR A 1 167 ? 5.688   14.160  -9.744  1.00 97.85 167 A 1 
ATOM 1279 C CD2 . TYR A 1 167 ? 8.092   14.311  -9.390  1.00 98.12 167 A 1 
ATOM 1280 C CE1 . TYR A 1 167 ? 5.535   15.489  -9.304  1.00 97.76 167 A 1 
ATOM 1281 C CE2 . TYR A 1 167 ? 7.947   15.644  -8.948  1.00 97.69 167 A 1 
ATOM 1282 C CZ  . TYR A 1 167 ? 6.665   16.233  -8.903  1.00 97.83 167 A 1 
ATOM 1283 O OH  . TYR A 1 167 ? 6.518   17.513  -8.466  1.00 96.89 167 A 1 
ATOM 1284 N N   . SER A 1 168 ? 6.317   12.199  -6.912  1.00 98.47 168 A 1 
ATOM 1285 C CA  . SER A 1 168 ? 5.314   12.676  -5.959  1.00 98.41 168 A 1 
ATOM 1286 C C   . SER A 1 168 ? 5.737   13.955  -5.247  1.00 98.25 168 A 1 
ATOM 1287 O O   . SER A 1 168 ? 6.910   14.150  -4.931  1.00 97.78 168 A 1 
ATOM 1288 C CB  . SER A 1 168 ? 5.016   11.602  -4.915  1.00 98.29 168 A 1 
ATOM 1289 O OG  . SER A 1 168 ? 3.840   11.946  -4.208  1.00 97.03 168 A 1 
ATOM 1290 N N   . GLU A 1 169 ? 4.752   14.795  -4.921  1.00 97.65 169 A 1 
ATOM 1291 C CA  . GLU A 1 169 ? 4.871   15.948  -4.030  1.00 96.88 169 A 1 
ATOM 1292 C C   . GLU A 1 169 ? 4.574   15.588  -2.568  1.00 96.83 169 A 1 
ATOM 1293 O O   . GLU A 1 169 ? 4.679   16.439  -1.682  1.00 94.78 169 A 1 
ATOM 1294 C CB  . GLU A 1 169 ? 3.922   17.070  -4.481  1.00 95.27 169 A 1 
ATOM 1295 C CG  . GLU A 1 169 ? 3.875   17.318  -5.991  1.00 92.17 169 A 1 
ATOM 1296 C CD  . GLU A 1 169 ? 2.739   16.524  -6.661  1.00 90.42 169 A 1 
ATOM 1297 O OE1 . GLU A 1 169 ? 1.946   17.147  -7.396  1.00 84.07 169 A 1 
ATOM 1298 O OE2 . GLU A 1 169 ? 2.614   15.304  -6.437  1.00 85.37 169 A 1 
ATOM 1299 N N   . SER A 1 170 ? 4.195   14.333  -2.294  1.00 96.17 170 A 1 
ATOM 1300 C CA  . SER A 1 170 ? 3.824   13.877  -0.959  1.00 96.04 170 A 1 
ATOM 1301 C C   . SER A 1 170 ? 4.977   14.003  0.031   1.00 96.01 170 A 1 
ATOM 1302 O O   . SER A 1 170 ? 6.125   13.654  -0.253  1.00 95.29 170 A 1 
ATOM 1303 C CB  . SER A 1 170 ? 3.364   12.424  -0.999  1.00 95.88 170 A 1 
ATOM 1304 O OG  . SER A 1 170 ? 2.868   12.038  0.270   1.00 93.42 170 A 1 
ATOM 1305 N N   . SER A 1 171 ? 4.641   14.399  1.252   1.00 96.59 171 A 1 
ATOM 1306 C CA  . SER A 1 171 ? 5.583   14.404  2.373   1.00 96.38 171 A 1 
ATOM 1307 C C   . SER A 1 171 ? 5.796   13.023  3.009   1.00 96.89 171 A 1 
ATOM 1308 O O   . SER A 1 171 ? 6.531   12.909  3.990   1.00 95.95 171 A 1 
ATOM 1309 C CB  . SER A 1 171 ? 5.123   15.436  3.403   1.00 95.43 171 A 1 
ATOM 1310 O OG  . SER A 1 171 ? 3.848   15.101  3.916   1.00 94.10 171 A 1 
ATOM 1311 N N   . TYR A 1 172 ? 5.181   11.949  2.469   1.00 97.20 172 A 1 
ATOM 1312 C CA  . TYR A 1 172 ? 5.245   10.594  3.028   1.00 97.24 172 A 1 
ATOM 1313 C C   . TYR A 1 172 ? 6.686   10.149  3.309   1.00 97.51 172 A 1 
ATOM 1314 O O   . TYR A 1 172 ? 7.023   9.814   4.440   1.00 96.87 172 A 1 
ATOM 1315 C CB  . TYR A 1 172 ? 4.545   9.599   2.082   1.00 97.36 172 A 1 
ATOM 1316 C CG  . TYR A 1 172 ? 4.588   8.165   2.586   1.00 97.66 172 A 1 
ATOM 1317 C CD1 . TYR A 1 172 ? 5.649   7.309   2.223   1.00 96.14 172 A 1 
ATOM 1318 C CD2 . TYR A 1 172 ? 3.598   7.705   3.474   1.00 96.61 172 A 1 
ATOM 1319 C CE1 . TYR A 1 172 ? 5.737   6.013   2.768   1.00 96.11 172 A 1 
ATOM 1320 C CE2 . TYR A 1 172 ? 3.680   6.411   4.022   1.00 95.85 172 A 1 
ATOM 1321 C CZ  . TYR A 1 172 ? 4.758   5.572   3.677   1.00 97.00 172 A 1 
ATOM 1322 O OH  . TYR A 1 172 ? 4.857   4.336   4.244   1.00 96.45 172 A 1 
ATOM 1323 N N   . ALA A 1 173 ? 7.547   10.168  2.294   1.00 97.67 173 A 1 
ATOM 1324 C CA  . ALA A 1 173 ? 8.915   9.676   2.422   1.00 97.70 173 A 1 
ATOM 1325 C C   . ALA A 1 173 ? 9.790   10.588  3.296   1.00 97.62 173 A 1 
ATOM 1326 O O   . ALA A 1 173 ? 10.619  10.091  4.062   1.00 97.25 173 A 1 
ATOM 1327 C CB  . ALA A 1 173 ? 9.485   9.490   1.013   1.00 97.83 173 A 1 
ATOM 1328 N N   . LEU A 1 174 ? 9.553   11.908  3.237   1.00 97.40 174 A 1 
ATOM 1329 C CA  . LEU A 1 174 ? 10.250  12.890  4.071   1.00 96.84 174 A 1 
ATOM 1330 C C   . LEU A 1 174 ? 10.036  12.611  5.562   1.00 96.58 174 A 1 
ATOM 1331 O O   . LEU A 1 174 ? 10.998  12.522  6.316   1.00 95.81 174 A 1 
ATOM 1332 C CB  . LEU A 1 174 ? 9.765   14.300  3.687   1.00 96.81 174 A 1 
ATOM 1333 C CG  . LEU A 1 174 ? 10.366  15.434  4.543   1.00 94.98 174 A 1 
ATOM 1334 C CD1 . LEU A 1 174 ? 11.883  15.526  4.394   1.00 91.39 174 A 1 
ATOM 1335 C CD2 . LEU A 1 174 ? 9.755   16.766  4.129   1.00 92.35 174 A 1 
ATOM 1336 N N   . TYR A 1 175 ? 8.788   12.422  5.992   1.00 97.20 175 A 1 
ATOM 1337 C CA  . TYR A 1 175 ? 8.493   12.180  7.411   1.00 96.63 175 A 1 
ATOM 1338 C C   . TYR A 1 175 ? 8.615   10.713  7.822   1.00 96.27 175 A 1 
ATOM 1339 O O   . TYR A 1 175 ? 8.667   10.426  9.017   1.00 93.98 175 A 1 
ATOM 1340 C CB  . TYR A 1 175 ? 7.130   12.778  7.763   1.00 96.38 175 A 1 
ATOM 1341 C CG  . TYR A 1 175 ? 7.157   14.295  7.792   1.00 95.05 175 A 1 
ATOM 1342 C CD1 . TYR A 1 175 ? 7.855   14.961  8.820   1.00 88.97 175 A 1 
ATOM 1343 C CD2 . TYR A 1 175 ? 6.514   15.041  6.789   1.00 89.31 175 A 1 
ATOM 1344 C CE1 . TYR A 1 175 ? 7.903   16.366  8.846   1.00 87.20 175 A 1 
ATOM 1345 C CE2 . TYR A 1 175 ? 6.563   16.446  6.811   1.00 86.76 175 A 1 
ATOM 1346 C CZ  . TYR A 1 175 ? 7.255   17.110  7.841   1.00 88.22 175 A 1 
ATOM 1347 O OH  . TYR A 1 175 ? 7.298   18.470  7.865   1.00 86.73 175 A 1 
ATOM 1348 N N   . GLN A 1 176 ? 8.691   9.778   6.865   1.00 96.67 176 A 1 
ATOM 1349 C CA  . GLN A 1 176 ? 8.903   8.368   7.170   1.00 96.09 176 A 1 
ATOM 1350 C C   . GLN A 1 176 ? 10.374  8.085   7.523   1.00 95.32 176 A 1 
ATOM 1351 O O   . GLN A 1 176 ? 10.628  7.372   8.490   1.00 93.97 176 A 1 
ATOM 1352 C CB  . GLN A 1 176 ? 8.372   7.519   6.005   1.00 96.31 176 A 1 
ATOM 1353 C CG  . GLN A 1 176 ? 8.195   6.032   6.367   1.00 94.14 176 A 1 
ATOM 1354 C CD  . GLN A 1 176 ? 9.495   5.247   6.435   1.00 92.82 176 A 1 
ATOM 1355 O OE1 . GLN A 1 176 ? 10.527  5.622   5.901   1.00 87.36 176 A 1 
ATOM 1356 N NE2 . GLN A 1 176 ? 9.510   4.118   7.100   1.00 85.35 176 A 1 
ATOM 1357 N N   . ASN A 1 177 ? 11.341  8.635   6.770   1.00 95.81 177 A 1 
ATOM 1358 C CA  . ASN A 1 177 ? 12.770  8.394   7.035   1.00 95.65 177 A 1 
ATOM 1359 C C   . ASN A 1 177 ? 13.721  9.550   6.664   1.00 95.82 177 A 1 
ATOM 1360 O O   . ASN A 1 177 ? 14.937  9.349   6.664   1.00 92.83 177 A 1 
ATOM 1361 C CB  . ASN A 1 177 ? 13.202  7.077   6.364   1.00 94.74 177 A 1 
ATOM 1362 C CG  . ASN A 1 177 ? 13.552  7.236   4.888   1.00 95.76 177 A 1 
ATOM 1363 O OD1 . ASN A 1 177 ? 13.180  8.172   4.200   1.00 92.39 177 A 1 
ATOM 1364 N ND2 . ASN A 1 177 ? 14.319  6.320   4.348   1.00 91.94 177 A 1 
ATOM 1365 N N   . GLY A 1 178 ? 13.202  10.730  6.316   1.00 96.16 178 A 1 
ATOM 1366 C CA  . GLY A 1 178 ? 14.022  11.886  5.928   1.00 96.32 178 A 1 
ATOM 1367 C C   . GLY A 1 178 ? 14.396  11.961  4.442   1.00 97.10 178 A 1 
ATOM 1368 O O   . GLY A 1 178 ? 15.256  12.750  4.076   1.00 95.81 178 A 1 
ATOM 1369 N N   . PHE A 1 179 ? 13.780  11.157  3.563   1.00 97.20 179 A 1 
ATOM 1370 C CA  . PHE A 1 179 ? 14.041  11.243  2.120   1.00 97.43 179 A 1 
ATOM 1371 C C   . PHE A 1 179 ? 13.437  12.522  1.516   1.00 97.65 179 A 1 
ATOM 1372 O O   . PHE A 1 179 ? 12.217  12.662  1.441   1.00 97.32 179 A 1 
ATOM 1373 C CB  . PHE A 1 179 ? 13.504  9.993   1.416   1.00 97.43 179 A 1 
ATOM 1374 C CG  . PHE A 1 179 ? 13.661  10.017  -0.094  1.00 97.53 179 A 1 
ATOM 1375 C CD1 . PHE A 1 179 ? 12.537  10.206  -0.921  1.00 95.29 179 A 1 
ATOM 1376 C CD2 . PHE A 1 179 ? 14.931  9.859   -0.679  1.00 95.77 179 A 1 
ATOM 1377 C CE1 . PHE A 1 179 ? 12.681  10.220  -2.318  1.00 94.89 179 A 1 
ATOM 1378 C CE2 . PHE A 1 179 ? 15.073  9.876   -2.077  1.00 94.93 179 A 1 
ATOM 1379 C CZ  . PHE A 1 179 ? 13.947  10.051  -2.899  1.00 96.29 179 A 1 
ATOM 1380 N N   . GLU A 1 180 ? 14.290  13.408  1.015   1.00 97.73 180 A 1 
ATOM 1381 C CA  . GLU A 1 180 ? 13.903  14.718  0.453   1.00 97.55 180 A 1 
ATOM 1382 C C   . GLU A 1 180 ? 13.618  14.696  -1.064  1.00 97.59 180 A 1 
ATOM 1383 O O   . GLU A 1 180 ? 13.237  15.707  -1.659  1.00 96.17 180 A 1 
ATOM 1384 C CB  . GLU A 1 180 ? 15.012  15.738  0.753   1.00 97.03 180 A 1 
ATOM 1385 C CG  . GLU A 1 180 ? 15.266  15.931  2.258   1.00 95.20 180 A 1 
ATOM 1386 C CD  . GLU A 1 180 ? 16.351  16.980  2.552   1.00 92.68 180 A 1 
ATOM 1387 O OE1 . GLU A 1 180 ? 16.358  17.498  3.688   1.00 85.40 180 A 1 
ATOM 1388 O OE2 . GLU A 1 180 ? 17.189  17.236  1.652   1.00 86.95 180 A 1 
ATOM 1389 N N   . GLY A 1 181 ? 13.839  13.551  -1.729  1.00 97.78 181 A 1 
ATOM 1390 C CA  . GLY A 1 181 ? 13.624  13.448  -3.172  1.00 97.70 181 A 1 
ATOM 1391 C C   . GLY A 1 181 ? 12.148  13.281  -3.549  1.00 98.07 181 A 1 
ATOM 1392 O O   . GLY A 1 181 ? 11.351  12.735  -2.791  1.00 97.64 181 A 1 
ATOM 1393 N N   . HIS A 1 182 ? 11.821  13.667  -4.777  1.00 98.42 182 A 1 
ATOM 1394 C CA  . HIS A 1 182 ? 10.466  13.566  -5.330  1.00 98.45 182 A 1 
ATOM 1395 C C   . HIS A 1 182 ? 10.281  12.402  -6.308  1.00 98.66 182 A 1 
ATOM 1396 O O   . HIS A 1 182 ? 9.187   12.212  -6.826  1.00 98.32 182 A 1 
ATOM 1397 C CB  . HIS A 1 182 ? 10.108  14.900  -5.986  1.00 97.93 182 A 1 
ATOM 1398 C CG  . HIS A 1 182 ? 10.006  16.016  -4.983  1.00 97.00 182 A 1 
ATOM 1399 N ND1 . HIS A 1 182 ? 9.016   16.167  -4.044  1.00 87.07 182 A 1 
ATOM 1400 C CD2 . HIS A 1 182 ? 10.893  17.045  -4.812  1.00 87.69 182 A 1 
ATOM 1401 C CE1 . HIS A 1 182 ? 9.292   17.264  -3.321  1.00 88.73 182 A 1 
ATOM 1402 N NE2 . HIS A 1 182 ? 10.430  17.834  -3.755  1.00 90.31 182 A 1 
ATOM 1403 N N   . VAL A 1 183 ? 11.326  11.620  -6.589  1.00 98.64 183 A 1 
ATOM 1404 C CA  . VAL A 1 183 ? 11.275  10.500  -7.539  1.00 98.72 183 A 1 
ATOM 1405 C C   . VAL A 1 183 ? 11.883  9.255   -6.907  1.00 98.72 183 A 1 
ATOM 1406 O O   . VAL A 1 183 ? 13.003  9.286   -6.394  1.00 98.47 183 A 1 
ATOM 1407 C CB  . VAL A 1 183 ? 11.966  10.842  -8.873  1.00 98.59 183 A 1 
ATOM 1408 C CG1 . VAL A 1 183 ? 11.896  9.668   -9.863  1.00 97.80 183 A 1 
ATOM 1409 C CG2 . VAL A 1 183 ? 11.313  12.052  -9.555  1.00 97.60 183 A 1 
ATOM 1410 N N   . ILE A 1 184 ? 11.156  8.130   -6.990  1.00 98.73 184 A 1 
ATOM 1411 C CA  . ILE A 1 184 ? 11.626  6.820   -6.528  1.00 98.76 184 A 1 
ATOM 1412 C C   . ILE A 1 184 ? 11.406  5.792   -7.638  1.00 98.79 184 A 1 
ATOM 1413 O O   . ILE A 1 184 ? 10.329  5.707   -8.220  1.00 98.73 184 A 1 
ATOM 1414 C CB  . ILE A 1 184 ? 10.953  6.406   -5.198  1.00 98.69 184 A 1 
ATOM 1415 C CG1 . ILE A 1 184 ? 11.160  7.498   -4.119  1.00 97.88 184 A 1 
ATOM 1416 C CG2 . ILE A 1 184 ? 11.549  5.068   -4.716  1.00 97.47 184 A 1 
ATOM 1417 C CD1 . ILE A 1 184 ? 10.503  7.199   -2.772  1.00 96.72 184 A 1 
ATOM 1418 N N   . LYS A 1 185 ? 12.452  5.004   -7.929  1.00 98.79 185 A 1 
ATOM 1419 C CA  . LYS A 1 185 ? 12.411  3.963   -8.961  1.00 98.79 185 A 1 
ATOM 1420 C C   . LYS A 1 185 ? 11.759  2.683   -8.447  1.00 98.84 185 A 1 
ATOM 1421 O O   . LYS A 1 185 ? 11.962  2.301   -7.291  1.00 98.71 185 A 1 
ATOM 1422 C CB  . LYS A 1 185 ? 13.819  3.683   -9.507  1.00 98.53 185 A 1 
ATOM 1423 C CG  . LYS A 1 185 ? 14.398  4.914   -10.224 1.00 96.72 185 A 1 
ATOM 1424 C CD  . LYS A 1 185 ? 15.724  4.586   -10.918 1.00 94.09 185 A 1 
ATOM 1425 C CE  . LYS A 1 185 ? 16.200  5.829   -11.675 1.00 87.74 185 A 1 
ATOM 1426 N NZ  . LYS A 1 185 ? 17.393  5.550   -12.511 1.00 77.49 185 A 1 
ATOM 1427 N N   . ALA A 1 186 ? 11.039  1.987   -9.336  1.00 98.83 186 A 1 
ATOM 1428 C CA  . ALA A 1 186 ? 10.629  0.604   -9.144  1.00 98.84 186 A 1 
ATOM 1429 C C   . ALA A 1 186 ? 11.849  -0.338  -9.121  1.00 98.80 186 A 1 
ATOM 1430 O O   . ALA A 1 186 ? 12.956  0.015   -9.542  1.00 98.56 186 A 1 
ATOM 1431 C CB  . ALA A 1 186 ? 9.652   0.230   -10.264 1.00 98.75 186 A 1 
ATOM 1432 N N   . SER A 1 187 ? 11.644  -1.578  -8.657  1.00 98.72 187 A 1 
ATOM 1433 C CA  . SER A 1 187 ? 12.680  -2.611  -8.728  1.00 98.64 187 A 1 
ATOM 1434 C C   . SER A 1 187 ? 12.898  -3.053  -10.172 1.00 98.69 187 A 1 
ATOM 1435 O O   . SER A 1 187 ? 12.044  -3.722  -10.754 1.00 98.57 187 A 1 
ATOM 1436 C CB  . SER A 1 187 ? 12.293  -3.807  -7.865  1.00 98.35 187 A 1 
ATOM 1437 O OG  . SER A 1 187 ? 13.274  -4.823  -7.994  1.00 89.29 187 A 1 
ATOM 1438 N N   . GLU A 1 188 ? 14.080  -2.770  -10.724 1.00 98.61 188 A 1 
ATOM 1439 C CA  . GLU A 1 188 ? 14.429  -3.175  -12.089 1.00 98.57 188 A 1 
ATOM 1440 C C   . GLU A 1 188 ? 14.384  -4.697  -12.273 1.00 98.63 188 A 1 
ATOM 1441 O O   . GLU A 1 188 ? 13.944  -5.189  -13.308 1.00 98.37 188 A 1 
ATOM 1442 C CB  . GLU A 1 188 ? 15.809  -2.597  -12.436 1.00 98.29 188 A 1 
ATOM 1443 C CG  . GLU A 1 188 ? 16.274  -2.912  -13.875 1.00 92.76 188 A 1 
ATOM 1444 C CD  . GLU A 1 188 ? 15.234  -2.524  -14.944 1.00 91.07 188 A 1 
ATOM 1445 O OE1 . GLU A 1 188 ? 15.180  -3.225  -15.978 1.00 82.74 188 A 1 
ATOM 1446 O OE2 . GLU A 1 188 ? 14.443  -1.580  -14.732 1.00 85.78 188 A 1 
ATOM 1447 N N   . THR A 1 189 ? 14.740  -5.469  -11.240 1.00 98.55 189 A 1 
ATOM 1448 C CA  . THR A 1 189 ? 14.671  -6.937  -11.297 1.00 98.31 189 A 1 
ATOM 1449 C C   . THR A 1 189 ? 13.235  -7.459  -11.417 1.00 98.45 189 A 1 
ATOM 1450 O O   . THR A 1 189 ? 12.994  -8.393  -12.172 1.00 97.88 189 A 1 
ATOM 1451 C CB  . THR A 1 189 ? 15.354  -7.591  -10.087 1.00 97.42 189 A 1 
ATOM 1452 O OG1 . THR A 1 189 ? 14.801  -7.156  -8.864  1.00 89.77 189 A 1 
ATOM 1453 C CG2 . THR A 1 189 ? 16.851  -7.283  -10.030 1.00 88.25 189 A 1 
ATOM 1454 N N   . LEU A 1 190 ? 12.267  -6.859  -10.704 1.00 98.26 190 A 1 
ATOM 1455 C CA  . LEU A 1 190 ? 10.851  -7.210  -10.859 1.00 98.34 190 A 1 
ATOM 1456 C C   . LEU A 1 190 ? 10.296  -6.713  -12.192 1.00 98.71 190 A 1 
ATOM 1457 O O   . LEU A 1 190 ? 9.612   -7.469  -12.871 1.00 98.52 190 A 1 
ATOM 1458 C CB  . LEU A 1 190 ? 10.002  -6.658  -9.703  1.00 97.10 190 A 1 
ATOM 1459 C CG  . LEU A 1 190 ? 10.088  -7.432  -8.379  1.00 93.10 190 A 1 
ATOM 1460 C CD1 . LEU A 1 190 ? 9.110   -6.805  -7.385  1.00 93.32 190 A 1 
ATOM 1461 C CD2 . LEU A 1 190 ? 9.718   -8.908  -8.523  1.00 93.71 190 A 1 
ATOM 1462 N N   . ASN A 1 191 ? 10.629  -5.485  -12.589 1.00 98.83 191 A 1 
ATOM 1463 C CA  . ASN A 1 191 ? 10.195  -4.938  -13.870 1.00 98.89 191 A 1 
ATOM 1464 C C   . ASN A 1 191 ? 10.691  -5.798  -15.038 1.00 98.89 191 A 1 
ATOM 1465 O O   . ASN A 1 191 ? 9.908   -6.111  -15.925 1.00 98.79 191 A 1 
ATOM 1466 C CB  . ASN A 1 191 ? 10.633  -3.467  -13.990 1.00 98.86 191 A 1 
ATOM 1467 C CG  . ASN A 1 191 ? 9.700   -2.514  -13.258 1.00 98.75 191 A 1 
ATOM 1468 O OD1 . ASN A 1 191 ? 8.879   -2.899  -12.445 1.00 95.63 191 A 1 
ATOM 1469 N ND2 . ASN A 1 191 ? 9.775   -1.238  -13.560 1.00 95.36 191 A 1 
ATOM 1470 N N   . SER A 1 192 ? 11.936  -6.273  -15.006 1.00 98.85 192 A 1 
ATOM 1471 C CA  . SER A 1 192 ? 12.464  -7.190  -16.027 1.00 98.82 192 A 1 
ATOM 1472 C C   . SER A 1 192 ? 11.653  -8.492  -16.119 1.00 98.85 192 A 1 
ATOM 1473 O O   . SER A 1 192 ? 11.251  -8.892  -17.210 1.00 98.72 192 A 1 
ATOM 1474 C CB  . SER A 1 192 ? 13.935  -7.492  -15.749 1.00 98.66 192 A 1 
ATOM 1475 O OG  . SER A 1 192 ? 14.477  -8.233  -16.826 1.00 88.24 192 A 1 
ATOM 1476 N N   . ARG A 1 193 ? 11.313  -9.107  -14.971 1.00 98.84 193 A 1 
ATOM 1477 C CA  . ARG A 1 193 ? 10.472  -10.321 -14.939 1.00 98.82 193 A 1 
ATOM 1478 C C   . ARG A 1 193 ? 9.056   -10.061 -15.470 1.00 98.89 193 A 1 
ATOM 1479 O O   . ARG A 1 193 ? 8.521   -10.896 -16.194 1.00 98.77 193 A 1 
ATOM 1480 C CB  . ARG A 1 193 ? 10.412  -10.891 -13.512 1.00 98.58 193 A 1 
ATOM 1481 C CG  . ARG A 1 193 ? 11.758  -11.466 -13.043 1.00 96.81 193 A 1 
ATOM 1482 C CD  . ARG A 1 193 ? 11.735  -11.782 -11.541 1.00 94.20 193 A 1 
ATOM 1483 N NE  . ARG A 1 193 ? 10.880  -12.938 -11.207 1.00 85.29 193 A 1 
ATOM 1484 C CZ  . ARG A 1 193 ? 10.478  -13.311 -9.999  1.00 79.15 193 A 1 
ATOM 1485 N NH1 . ARG A 1 193 ? 10.752  -12.644 -8.924  1.00 73.37 193 A 1 
ATOM 1486 N NH2 . ARG A 1 193 ? 9.788   -14.397 -9.836  1.00 68.91 193 A 1 
ATOM 1487 N N   . LEU A 1 194 ? 8.476   -8.905  -15.162 1.00 98.84 194 A 1 
ATOM 1488 C CA  . LEU A 1 194 ? 7.163   -8.503  -15.675 1.00 98.87 194 A 1 
ATOM 1489 C C   . LEU A 1 194 ? 7.190   -8.260  -17.191 1.00 98.87 194 A 1 
ATOM 1490 O O   . LEU A 1 194 ? 6.284   -8.716  -17.888 1.00 98.81 194 A 1 
ATOM 1491 C CB  . LEU A 1 194 ? 6.672   -7.256  -14.917 1.00 98.87 194 A 1 
ATOM 1492 C CG  . LEU A 1 194 ? 6.273   -7.532  -13.453 1.00 98.73 194 A 1 
ATOM 1493 C CD1 . LEU A 1 194 ? 6.126   -6.218  -12.694 1.00 98.51 194 A 1 
ATOM 1494 C CD2 . LEU A 1 194 ? 4.950   -8.293  -13.355 1.00 98.48 194 A 1 
ATOM 1495 N N   . ARG A 1 195 ? 8.255   -7.641  -17.719 1.00 98.85 195 A 1 
ATOM 1496 C CA  . ARG A 1 195 ? 8.457   -7.512  -19.177 1.00 98.82 195 A 1 
ATOM 1497 C C   . ARG A 1 195 ? 8.552   -8.878  -19.853 1.00 98.84 195 A 1 
ATOM 1498 O O   . ARG A 1 195 ? 7.936   -9.096  -20.893 1.00 98.75 195 A 1 
ATOM 1499 C CB  . ARG A 1 195 ? 9.743   -6.723  -19.493 1.00 98.63 195 A 1 
ATOM 1500 C CG  . ARG A 1 195 ? 9.696   -5.246  -19.104 1.00 96.72 195 A 1 
ATOM 1501 C CD  . ARG A 1 195 ? 10.993  -4.548  -19.532 1.00 97.07 195 A 1 
ATOM 1502 N NE  . ARG A 1 195 ? 11.241  -3.336  -18.722 1.00 95.67 195 A 1 
ATOM 1503 C CZ  . ARG A 1 195 ? 12.147  -3.181  -17.779 1.00 96.26 195 A 1 
ATOM 1504 N NH1 . ARG A 1 195 ? 13.018  -4.092  -17.459 1.00 89.50 195 A 1 
ATOM 1505 N NH2 . ARG A 1 195 ? 12.211  -2.075  -17.113 1.00 90.30 195 A 1 
ATOM 1506 N N   . ASP A 1 196 ? 9.307   -9.809  -19.270 1.00 98.76 196 A 1 
ATOM 1507 C CA  . ASP A 1 196 ? 9.420   -11.177 -19.789 1.00 98.73 196 A 1 
ATOM 1508 C C   . ASP A 1 196 ? 8.081   -11.914 -19.781 1.00 98.77 196 A 1 
ATOM 1509 O O   . ASP A 1 196 ? 7.739   -12.583 -20.756 1.00 98.57 196 A 1 
ATOM 1510 C CB  . ASP A 1 196 ? 10.449  -11.979 -18.973 1.00 98.54 196 A 1 
ATOM 1511 C CG  . ASP A 1 196 ? 11.886  -11.662 -19.343 1.00 93.26 196 A 1 
ATOM 1512 O OD1 . ASP A 1 196 ? 12.107  -11.416 -20.549 1.00 89.06 196 A 1 
ATOM 1513 O OD2 . ASP A 1 196 ? 12.759  -11.732 -18.457 1.00 88.73 196 A 1 
ATOM 1514 N N   . SER A 1 197 ? 7.317   -11.779 -18.695 1.00 98.83 197 A 1 
ATOM 1515 C CA  . SER A 1 197 ? 5.975   -12.350 -18.582 1.00 98.83 197 A 1 
ATOM 1516 C C   . SER A 1 197 ? 5.034   -11.791 -19.653 1.00 98.83 197 A 1 
ATOM 1517 O O   . SER A 1 197 ? 4.435   -12.557 -20.405 1.00 98.68 197 A 1 
ATOM 1518 C CB  . SER A 1 197 ? 5.422   -12.091 -17.181 1.00 98.79 197 A 1 
ATOM 1519 O OG  . SER A 1 197 ? 4.206   -12.786 -17.048 1.00 97.56 197 A 1 
ATOM 1520 N N   . ALA A 1 198 ? 4.986   -10.472 -19.804 1.00 98.75 198 A 1 
ATOM 1521 C CA  . ALA A 1 198 ? 4.164   -9.814  -20.818 1.00 98.72 198 A 1 
ATOM 1522 C C   . ALA A 1 198 ? 4.551   -10.235 -22.246 1.00 98.66 198 A 1 
ATOM 1523 O O   . ALA A 1 198 ? 3.674   -10.533 -23.058 1.00 98.51 198 A 1 
ATOM 1524 C CB  . ALA A 1 198 ? 4.291   -8.306  -20.615 1.00 98.69 198 A 1 
ATOM 1525 N N   . ARG A 1 199 ? 5.858   -10.354 -22.541 1.00 98.70 199 A 1 
ATOM 1526 C CA  . ARG A 1 199 ? 6.348   -10.860 -23.833 1.00 98.63 199 A 1 
ATOM 1527 C C   . ARG A 1 199 ? 5.867   -12.278 -24.122 1.00 98.57 199 A 1 
ATOM 1528 O O   . ARG A 1 199 ? 5.429   -12.542 -25.235 1.00 98.20 199 A 1 
ATOM 1529 C CB  . ARG A 1 199 ? 7.885   -10.822 -23.887 1.00 98.45 199 A 1 
ATOM 1530 C CG  . ARG A 1 199 ? 8.427   -9.423  -24.192 1.00 93.25 199 A 1 
ATOM 1531 C CD  . ARG A 1 199 ? 9.932   -9.470  -24.489 1.00 92.43 199 A 1 
ATOM 1532 N NE  . ARG A 1 199 ? 10.772  -9.745  -23.303 1.00 83.43 199 A 1 
ATOM 1533 C CZ  . ARG A 1 199 ? 11.575  -8.877  -22.704 1.00 75.04 199 A 1 
ATOM 1534 N NH1 . ARG A 1 199 ? 11.630  -7.623  -23.046 1.00 66.43 199 A 1 
ATOM 1535 N NH2 . ARG A 1 199 ? 12.366  -9.234  -21.747 1.00 67.29 199 A 1 
ATOM 1536 N N   . LYS A 1 200 ? 5.919   -13.182 -23.134 1.00 98.57 200 A 1 
ATOM 1537 C CA  . LYS A 1 200 ? 5.431   -14.568 -23.285 1.00 98.39 200 A 1 
ATOM 1538 C C   . LYS A 1 200 ? 3.929   -14.634 -23.565 1.00 98.19 200 A 1 
ATOM 1539 O O   . LYS A 1 200 ? 3.487   -15.543 -24.253 1.00 97.57 200 A 1 
ATOM 1540 C CB  . LYS A 1 200 ? 5.748   -15.374 -22.021 1.00 98.34 200 A 1 
ATOM 1541 C CG  . LYS A 1 200 ? 7.237   -15.702 -21.871 1.00 96.95 200 A 1 
ATOM 1542 C CD  . LYS A 1 200 ? 7.485   -16.278 -20.473 1.00 94.69 200 A 1 
ATOM 1543 C CE  . LYS A 1 200 ? 8.972   -16.526 -20.235 1.00 91.91 200 A 1 
ATOM 1544 N NZ  . LYS A 1 200 ? 9.222   -16.936 -18.832 1.00 84.31 200 A 1 
ATOM 1545 N N   . LEU A 1 201 ? 3.174   -13.670 -23.049 1.00 97.99 201 A 1 
ATOM 1546 C CA  . LEU A 1 201 ? 1.736   -13.528 -23.277 1.00 97.41 201 A 1 
ATOM 1547 C C   . LEU A 1 201 ? 1.397   -12.734 -24.553 1.00 97.04 201 A 1 
ATOM 1548 O O   . LEU A 1 201 ? 0.224   -12.523 -24.837 1.00 96.16 201 A 1 
ATOM 1549 C CB  . LEU A 1 201 ? 1.105   -12.895 -22.020 1.00 97.33 201 A 1 
ATOM 1550 C CG  . LEU A 1 201 ? 1.207   -13.768 -20.751 1.00 96.87 201 A 1 
ATOM 1551 C CD1 . LEU A 1 201 ? 0.735   -12.960 -19.546 1.00 95.71 201 A 1 
ATOM 1552 C CD2 . LEU A 1 201 ? 0.357   -15.033 -20.848 1.00 95.76 201 A 1 
ATOM 1553 N N   . ASN A 1 202 ? 2.398   -12.285 -25.315 1.00 97.84 202 A 1 
ATOM 1554 C CA  . ASN A 1 202 ? 2.244   -11.362 -26.445 1.00 97.33 202 A 1 
ATOM 1555 C C   . ASN A 1 202 ? 1.427   -10.110 -26.084 1.00 96.79 202 A 1 
ATOM 1556 O O   . ASN A 1 202 ? 0.636   -9.616  -26.889 1.00 95.65 202 A 1 
ATOM 1557 C CB  . ASN A 1 202 ? 1.710   -12.116 -27.677 1.00 97.27 202 A 1 
ATOM 1558 C CG  . ASN A 1 202 ? 2.650   -13.212 -28.129 1.00 94.35 202 A 1 
ATOM 1559 O OD1 . ASN A 1 202 ? 3.775   -12.972 -28.529 1.00 85.14 202 A 1 
ATOM 1560 N ND2 . ASN A 1 202 ? 2.221   -14.447 -28.081 1.00 84.96 202 A 1 
ATOM 1561 N N   . PHE A 1 203 ? 1.605   -9.603  -24.855 1.00 97.11 203 A 1 
ATOM 1562 C CA  . PHE A 1 203 ? 0.880   -8.443  -24.356 1.00 96.95 203 A 1 
ATOM 1563 C C   . PHE A 1 203 ? 1.780   -7.197  -24.360 1.00 97.19 203 A 1 
ATOM 1564 O O   . PHE A 1 203 ? 2.830   -7.197  -23.712 1.00 96.89 203 A 1 
ATOM 1565 C CB  . PHE A 1 203 ? 0.311   -8.754  -22.968 1.00 96.31 203 A 1 
ATOM 1566 C CG  . PHE A 1 203 ? -0.766  -7.773  -22.561 1.00 95.20 203 A 1 
ATOM 1567 C CD1 . PHE A 1 203 ? -0.419  -6.514  -22.040 1.00 93.45 203 A 1 
ATOM 1568 C CD2 . PHE A 1 203 ? -2.119  -8.099  -22.761 1.00 93.58 203 A 1 
ATOM 1569 C CE1 . PHE A 1 203 ? -1.421  -5.580  -21.731 1.00 91.48 203 A 1 
ATOM 1570 C CE2 . PHE A 1 203 ? -3.122  -7.165  -22.446 1.00 91.44 203 A 1 
ATOM 1571 C CZ  . PHE A 1 203 ? -2.773  -5.905  -21.933 1.00 90.13 203 A 1 
ATOM 1572 N N   . PRO A 1 204 ? 1.411   -6.120  -25.067 1.00 97.64 204 A 1 
ATOM 1573 C CA  . PRO A 1 204 ? 2.200   -4.894  -25.077 1.00 97.40 204 A 1 
ATOM 1574 C C   . PRO A 1 204 ? 2.092   -4.163  -23.732 1.00 97.57 204 A 1 
ATOM 1575 O O   . PRO A 1 204 ? 0.994   -3.963  -23.210 1.00 96.97 204 A 1 
ATOM 1576 C CB  . PRO A 1 204 ? 1.648   -4.067  -26.238 1.00 96.65 204 A 1 
ATOM 1577 C CG  . PRO A 1 204 ? 0.184   -4.501  -26.318 1.00 94.72 204 A 1 
ATOM 1578 C CD  . PRO A 1 204 ? 0.229   -5.973  -25.907 1.00 96.95 204 A 1 
ATOM 1579 N N   . LEU A 1 205 ? 3.237   -3.729  -23.198 1.00 98.14 205 A 1 
ATOM 1580 C CA  . LEU A 1 205 ? 3.329   -2.835  -22.046 1.00 98.33 205 A 1 
ATOM 1581 C C   . LEU A 1 205 ? 3.818   -1.465  -22.499 1.00 98.35 205 A 1 
ATOM 1582 O O   . LEU A 1 205 ? 4.722   -1.366  -23.329 1.00 97.95 205 A 1 
ATOM 1583 C CB  . LEU A 1 205 ? 4.282   -3.408  -20.984 1.00 98.18 205 A 1 
ATOM 1584 C CG  . LEU A 1 205 ? 3.799   -4.698  -20.303 1.00 97.83 205 A 1 
ATOM 1585 C CD1 . LEU A 1 205 ? 4.866   -5.173  -19.319 1.00 97.42 205 A 1 
ATOM 1586 C CD2 . LEU A 1 205 ? 2.494   -4.484  -19.531 1.00 97.57 205 A 1 
ATOM 1587 N N   . ILE A 1 206 ? 3.264   -0.424  -21.891 1.00 98.53 206 A 1 
ATOM 1588 C CA  . ILE A 1 206 ? 3.821   0.926   -21.954 1.00 98.58 206 A 1 
ATOM 1589 C C   . ILE A 1 206 ? 4.628   1.133   -20.676 1.00 98.71 206 A 1 
ATOM 1590 O O   . ILE A 1 206 ? 4.187   0.765   -19.592 1.00 98.56 206 A 1 
ATOM 1591 C CB  . ILE A 1 206 ? 2.704   1.970   -22.154 1.00 98.34 206 A 1 
ATOM 1592 C CG1 . ILE A 1 206 ? 1.974   1.689   -23.491 1.00 97.26 206 A 1 
ATOM 1593 C CG2 . ILE A 1 206 ? 3.288   3.395   -22.125 1.00 97.36 206 A 1 
ATOM 1594 C CD1 . ILE A 1 206 ? 0.735   2.554   -23.718 1.00 91.62 206 A 1 
ATOM 1595 N N   . GLU A 1 207 ? 5.826   1.700   -20.787 1.00 98.56 207 A 1 
ATOM 1596 C CA  . GLU A 1 207 ? 6.692   1.922   -19.634 1.00 98.57 207 A 1 
ATOM 1597 C C   . GLU A 1 207 ? 6.973   3.399   -19.435 1.00 98.64 207 A 1 
ATOM 1598 O O   . GLU A 1 207 ? 7.222   4.132   -20.391 1.00 98.14 207 A 1 
ATOM 1599 C CB  . GLU A 1 207 ? 8.000   1.142   -19.757 1.00 97.94 207 A 1 
ATOM 1600 C CG  . GLU A 1 207 ? 7.777   -0.367  -19.743 1.00 92.03 207 A 1 
ATOM 1601 C CD  . GLU A 1 207 ? 9.084   -1.132  -19.564 1.00 93.84 207 A 1 
ATOM 1602 O OE1 . GLU A 1 207 ? 9.345   -2.090  -20.321 1.00 86.87 207 A 1 
ATOM 1603 O OE2 . GLU A 1 207 ? 9.839   -0.815  -18.617 1.00 88.92 207 A 1 
ATOM 1604 N N   . GLY A 1 208 ? 6.975   3.842   -18.179 1.00 98.62 208 A 1 
ATOM 1605 C CA  . GLY A 1 208 ? 7.344   5.215   -17.884 1.00 98.64 208 A 1 
ATOM 1606 C C   . GLY A 1 208 ? 7.096   5.642   -16.449 1.00 98.82 208 A 1 
ATOM 1607 O O   . GLY A 1 208 ? 6.735   4.848   -15.570 1.00 98.68 208 A 1 
ATOM 1608 N N   . ARG A 1 209 ? 7.321   6.933   -16.231 1.00 98.83 209 A 1 
ATOM 1609 C CA  . ARG A 1 209 ? 7.078   7.601   -14.956 1.00 98.86 209 A 1 
ATOM 1610 C C   . ARG A 1 209 ? 5.589   7.869   -14.772 1.00 98.85 209 A 1 
ATOM 1611 O O   . ARG A 1 209 ? 4.902   8.304   -15.692 1.00 98.66 209 A 1 
ATOM 1612 C CB  . ARG A 1 209 ? 7.906   8.885   -14.878 1.00 98.72 209 A 1 
ATOM 1613 C CG  . ARG A 1 209 ? 7.819   9.552   -13.497 1.00 98.32 209 A 1 
ATOM 1614 C CD  . ARG A 1 209 ? 8.607   10.865  -13.449 1.00 97.81 209 A 1 
ATOM 1615 N NE  . ARG A 1 209 ? 10.058  10.638  -13.603 1.00 96.31 209 A 1 
ATOM 1616 C CZ  . ARG A 1 209 ? 10.995  11.556  -13.673 1.00 96.47 209 A 1 
ATOM 1617 N NH1 . ARG A 1 209 ? 10.730  12.824  -13.575 1.00 91.90 209 A 1 
ATOM 1618 N NH2 . ARG A 1 209 ? 12.231  11.200  -13.844 1.00 92.50 209 A 1 
ATOM 1619 N N   . VAL A 1 210 ? 5.115   7.682   -13.542 1.00 98.80 210 A 1 
ATOM 1620 C CA  . VAL A 1 210 ? 3.767   8.089   -13.128 1.00 98.82 210 A 1 
ATOM 1621 C C   . VAL A 1 210 ? 3.828   9.141   -12.030 1.00 98.85 210 A 1 
ATOM 1622 O O   . VAL A 1 210 ? 4.806   9.229   -11.284 1.00 98.70 210 A 1 
ATOM 1623 C CB  . VAL A 1 210 ? 2.887   6.896   -12.722 1.00 98.60 210 A 1 
ATOM 1624 C CG1 . VAL A 1 210 ? 2.739   5.920   -13.891 1.00 97.25 210 A 1 
ATOM 1625 C CG2 . VAL A 1 210 ? 3.404   6.165   -11.488 1.00 97.04 210 A 1 
ATOM 1626 N N   . HIS A 1 211 ? 2.773   9.927   -11.926 1.00 98.61 211 A 1 
ATOM 1627 C CA  . HIS A 1 211 ? 2.521   10.824  -10.810 1.00 98.56 211 A 1 
ATOM 1628 C C   . HIS A 1 211 ? 1.762   10.071  -9.716  1.00 98.58 211 A 1 
ATOM 1629 O O   . HIS A 1 211 ? 0.659   9.596   -9.958  1.00 98.25 211 A 1 
ATOM 1630 C CB  . HIS A 1 211 ? 1.743   12.032  -11.330 1.00 98.24 211 A 1 
ATOM 1631 C CG  . HIS A 1 211 ? 1.311   13.016  -10.284 1.00 97.83 211 A 1 
ATOM 1632 N ND1 . HIS A 1 211 ? 0.208   13.855  -10.392 1.00 93.25 211 A 1 
ATOM 1633 C CD2 . HIS A 1 211 ? 1.933   13.273  -9.100  1.00 93.21 211 A 1 
ATOM 1634 C CE1 . HIS A 1 211 ? 0.178   14.601  -9.291  1.00 94.11 211 A 1 
ATOM 1635 N NE2 . HIS A 1 211 ? 1.201   14.276  -8.481  1.00 94.18 211 A 1 
ATOM 1636 N N   . SER A 1 212 ? 2.337   9.944   -8.517  1.00 98.65 212 A 1 
ATOM 1637 C CA  . SER A 1 212 ? 1.652   9.408   -7.339  1.00 98.70 212 A 1 
ATOM 1638 C C   . SER A 1 212 ? 1.161   10.572  -6.486  1.00 98.66 212 A 1 
ATOM 1639 O O   . SER A 1 212 ? 1.963   11.272  -5.867  1.00 98.07 212 A 1 
ATOM 1640 C CB  . SER A 1 212 ? 2.586   8.491   -6.557  1.00 98.47 212 A 1 
ATOM 1641 O OG  . SER A 1 212 ? 1.871   7.629   -5.697  1.00 93.55 212 A 1 
ATOM 1642 N N   . SER A 1 213 ? -0.153  10.817  -6.488  1.00 98.29 213 A 1 
ATOM 1643 C CA  . SER A 1 213 ? -0.764  12.007  -5.893  1.00 98.03 213 A 1 
ATOM 1644 C C   . SER A 1 213 ? -1.490  11.694  -4.583  1.00 98.11 213 A 1 
ATOM 1645 O O   . SER A 1 213 ? -2.194  10.696  -4.485  1.00 97.39 213 A 1 
ATOM 1646 C CB  . SER A 1 213 ? -1.730  12.636  -6.893  1.00 97.31 213 A 1 
ATOM 1647 O OG  . SER A 1 213 ? -2.192  13.885  -6.417  1.00 94.02 213 A 1 
ATOM 1648 N N   . ASP A 1 214 ? -1.386  12.581  -3.586  1.00 97.49 214 A 1 
ATOM 1649 C CA  . ASP A 1 214 ? -2.195  12.509  -2.354  1.00 97.23 214 A 1 
ATOM 1650 C C   . ASP A 1 214 ? -3.640  12.999  -2.559  1.00 96.79 214 A 1 
ATOM 1651 O O   . ASP A 1 214 ? -4.503  12.781  -1.707  1.00 94.42 214 A 1 
ATOM 1652 C CB  . ASP A 1 214 ? -1.524  13.328  -1.241  1.00 96.53 214 A 1 
ATOM 1653 C CG  . ASP A 1 214 ? -0.342  12.623  -0.572  1.00 95.20 214 A 1 
ATOM 1654 O OD1 . ASP A 1 214 ? -0.406  11.397  -0.354  1.00 92.09 214 A 1 
ATOM 1655 O OD2 . ASP A 1 214 ? 0.644   13.309  -0.223  1.00 91.84 214 A 1 
ATOM 1656 N N   . ILE A 1 215 ? -3.918  13.665  -3.671  1.00 96.01 215 A 1 
ATOM 1657 C CA  . ILE A 1 215 ? -5.214  14.287  -3.958  1.00 95.11 215 A 1 
ATOM 1658 C C   . ILE A 1 215 ? -5.814  13.735  -5.251  1.00 95.31 215 A 1 
ATOM 1659 O O   . ILE A 1 215 ? -5.134  13.624  -6.270  1.00 94.09 215 A 1 
ATOM 1660 C CB  . ILE A 1 215 ? -5.123  15.828  -3.966  1.00 92.94 215 A 1 
ATOM 1661 C CG1 . ILE A 1 215 ? -4.125  16.360  -5.017  1.00 86.99 215 A 1 
ATOM 1662 C CG2 . ILE A 1 215 ? -4.764  16.339  -2.561  1.00 84.01 215 A 1 
ATOM 1663 C CD1 . ILE A 1 215 ? -4.149  17.886  -5.178  1.00 79.82 215 A 1 
ATOM 1664 N N   . PHE A 1 216 ? -7.118  13.436  -5.205  1.00 93.11 216 A 1 
ATOM 1665 C CA  . PHE A 1 216 ? -7.886  13.049  -6.389  1.00 92.02 216 A 1 
ATOM 1666 C C   . PHE A 1 216 ? -8.576  14.259  -7.035  1.00 91.57 216 A 1 
ATOM 1667 O O   . PHE A 1 216 ? -8.561  14.420  -8.253  1.00 89.44 216 A 1 
ATOM 1668 C CB  . PHE A 1 216 ? -8.894  11.967  -5.993  1.00 90.82 216 A 1 
ATOM 1669 C CG  . PHE A 1 216 ? -9.539  11.293  -7.182  1.00 88.47 216 A 1 
ATOM 1670 C CD1 . PHE A 1 216 ? -10.684 11.848  -7.783  1.00 84.70 216 A 1 
ATOM 1671 C CD2 . PHE A 1 216 ? -8.976  10.118  -7.712  1.00 85.82 216 A 1 
ATOM 1672 C CE1 . PHE A 1 216 ? -11.257 11.238  -8.913  1.00 82.90 216 A 1 
ATOM 1673 C CE2 . PHE A 1 216 ? -9.550  9.508   -8.837  1.00 82.03 216 A 1 
ATOM 1674 C CZ  . PHE A 1 216 ? -10.688 10.069  -9.441  1.00 83.23 216 A 1 
ATOM 1675 N N   . TYR A 1 217 ? -9.152  15.130  -6.203  1.00 92.08 217 A 1 
ATOM 1676 C CA  . TYR A 1 217 ? -9.809  16.357  -6.653  1.00 91.61 217 A 1 
ATOM 1677 C C   . TYR A 1 217 ? -8.909  17.563  -6.406  1.00 91.20 217 A 1 
ATOM 1678 O O   . TYR A 1 217 ? -8.409  17.761  -5.301  1.00 89.56 217 A 1 
ATOM 1679 C CB  . TYR A 1 217 ? -11.159 16.523  -5.954  1.00 90.86 217 A 1 
ATOM 1680 C CG  . TYR A 1 217 ? -12.113 15.373  -6.201  1.00 90.54 217 A 1 
ATOM 1681 C CD1 . TYR A 1 217 ? -12.733 15.231  -7.455  1.00 87.80 217 A 1 
ATOM 1682 C CD2 . TYR A 1 217 ? -12.364 14.432  -5.182  1.00 88.08 217 A 1 
ATOM 1683 C CE1 . TYR A 1 217 ? -13.598 14.150  -7.693  1.00 86.68 217 A 1 
ATOM 1684 C CE2 . TYR A 1 217 ? -13.226 13.350  -5.420  1.00 86.05 217 A 1 
ATOM 1685 C CZ  . TYR A 1 217 ? -13.844 13.207  -6.677  1.00 87.65 217 A 1 
ATOM 1686 O OH  . TYR A 1 217 ? -14.675 12.159  -6.909  1.00 85.14 217 A 1 
ATOM 1687 N N   . ARG A 1 218 ? -8.735  18.398  -7.434  1.00 89.90 218 A 1 
ATOM 1688 C CA  . ARG A 1 218 ? -7.980  19.649  -7.337  1.00 88.84 218 A 1 
ATOM 1689 C C   . ARG A 1 218 ? -8.697  20.751  -8.103  1.00 88.17 218 A 1 
ATOM 1690 O O   . ARG A 1 218 ? -9.043  20.578  -9.266  1.00 85.22 218 A 1 
ATOM 1691 C CB  . ARG A 1 218 ? -6.554  19.421  -7.858  1.00 87.01 218 A 1 
ATOM 1692 C CG  . ARG A 1 218 ? -5.689  20.669  -7.691  1.00 83.87 218 A 1 
ATOM 1693 C CD  . ARG A 1 218 ? -4.254  20.397  -8.137  1.00 81.00 218 A 1 
ATOM 1694 N NE  . ARG A 1 218 ? -3.411  21.592  -7.943  1.00 77.01 218 A 1 
ATOM 1695 C CZ  . ARG A 1 218 ? -2.223  21.634  -7.369  1.00 73.29 218 A 1 
ATOM 1696 N NH1 . ARG A 1 218 ? -1.626  20.566  -6.920  1.00 67.55 218 A 1 
ATOM 1697 N NH2 . ARG A 1 218 ? -1.607  22.772  -7.231  1.00 66.42 218 A 1 
ATOM 1698 N N   . GLU A 1 219 ? -8.853  21.896  -7.458  1.00 87.16 219 A 1 
ATOM 1699 C CA  . GLU A 1 219 ? -9.317  23.098  -8.143  1.00 85.09 219 A 1 
ATOM 1700 C C   . GLU A 1 219 ? -8.224  23.626  -9.082  1.00 83.04 219 A 1 
ATOM 1701 O O   . GLU A 1 219 ? -7.047  23.729  -8.716  1.00 76.99 219 A 1 
ATOM 1702 C CB  . GLU A 1 219 ? -9.754  24.170  -7.143  1.00 83.25 219 A 1 
ATOM 1703 C CG  . GLU A 1 219 ? -10.980 23.715  -6.330  1.00 78.48 219 A 1 
ATOM 1704 C CD  . GLU A 1 219 ? -11.551 24.818  -5.434  1.00 74.64 219 A 1 
ATOM 1705 O OE1 . GLU A 1 219 ? -12.608 24.550  -4.819  1.00 69.16 219 A 1 
ATOM 1706 O OE2 . GLU A 1 219 ? -10.946 25.910  -5.375  1.00 69.66 219 A 1 
ATOM 1707 N N   . ASN A 1 220 ? -8.608  23.947  -10.310 1.00 80.21 220 A 1 
ATOM 1708 C CA  . ASN A 1 220 ? -7.680  24.526  -11.274 1.00 76.95 220 A 1 
ATOM 1709 C C   . ASN A 1 220 ? -7.369  25.974  -10.883 1.00 77.54 220 A 1 
ATOM 1710 O O   . ASN A 1 220 ? -8.208  26.859  -11.040 1.00 71.97 220 A 1 
ATOM 1711 C CB  . ASN A 1 220 ? -8.275  24.428  -12.689 1.00 69.68 220 A 1 
ATOM 1712 C CG  . ASN A 1 220 ? -8.175  23.036  -13.283 1.00 61.05 220 A 1 
ATOM 1713 O OD1 . ASN A 1 220 ? -7.240  22.289  -13.056 1.00 55.32 220 A 1 
ATOM 1714 N ND2 . ASN A 1 220 ? -9.116  22.657  -14.111 1.00 54.24 220 A 1 
ATOM 1715 N N   . SER A 1 221 ? -6.152  26.227  -10.443 1.00 79.66 221 A 1 
ATOM 1716 C CA  . SER A 1 221 ? -5.634  27.569  -10.192 1.00 78.36 221 A 1 
ATOM 1717 C C   . SER A 1 221 ? -4.627  27.958  -11.275 1.00 80.94 221 A 1 
ATOM 1718 O O   . SER A 1 221 ? -3.553  27.362  -11.400 1.00 74.38 221 A 1 
ATOM 1719 C CB  . SER A 1 221 ? -5.067  27.674  -8.767  1.00 71.80 221 A 1 
ATOM 1720 O OG  . SER A 1 221 ? -4.094  26.687  -8.498  1.00 63.66 221 A 1 
ATOM 1721 N N   . GLY A 1 222 ? -4.983  28.953  -12.055 1.00 82.33 222 A 1 
ATOM 1722 C CA  . GLY A 1 222 ? -4.113  29.537  -13.080 1.00 85.18 222 A 1 
ATOM 1723 C C   . GLY A 1 222 ? -4.412  29.093  -14.521 1.00 88.94 222 A 1 
ATOM 1724 O O   . GLY A 1 222 ? -5.288  28.266  -14.757 1.00 87.27 222 A 1 
ATOM 1725 N N   . PRO A 1 223 ? -3.686  29.648  -15.504 1.00 89.69 223 A 1 
ATOM 1726 C CA  . PRO A 1 223 ? -3.980  29.453  -16.927 1.00 91.13 223 A 1 
ATOM 1727 C C   . PRO A 1 223 ? -3.623  28.055  -17.445 1.00 92.02 223 A 1 
ATOM 1728 O O   . PRO A 1 223 ? -4.164  27.621  -18.456 1.00 88.96 223 A 1 
ATOM 1729 C CB  . PRO A 1 223 ? -3.172  30.539  -17.646 1.00 89.98 223 A 1 
ATOM 1730 C CG  . PRO A 1 223 ? -1.981  30.767  -16.719 1.00 87.50 223 A 1 
ATOM 1731 C CD  . PRO A 1 223 ? -2.585  30.581  -15.334 1.00 90.00 223 A 1 
ATOM 1732 N N   . ILE A 1 224 ? -2.714  27.339  -16.773 1.00 90.57 224 A 1 
ATOM 1733 C CA  . ILE A 1 224 ? -2.294  25.979  -17.127 1.00 90.82 224 A 1 
ATOM 1734 C C   . ILE A 1 224 ? -2.721  25.037  -15.997 1.00 91.26 224 A 1 
ATOM 1735 O O   . ILE A 1 224 ? -2.247  25.204  -14.863 1.00 90.35 224 A 1 
ATOM 1736 C CB  . ILE A 1 224 ? -0.779  25.897  -17.409 1.00 89.31 224 A 1 
ATOM 1737 C CG1 . ILE A 1 224 ? -0.373  26.881  -18.532 1.00 85.29 224 A 1 
ATOM 1738 C CG2 . ILE A 1 224 ? -0.392  24.456  -17.787 1.00 85.32 224 A 1 
ATOM 1739 C CD1 . ILE A 1 224 ? 1.136   26.955  -18.786 1.00 76.98 224 A 1 
ATOM 1740 N N   . PRO A 1 225 ? -3.571  24.023  -16.274 1.00 91.45 225 A 1 
ATOM 1741 C CA  . PRO A 1 225 ? -3.942  23.002  -15.302 1.00 91.13 225 A 1 
ATOM 1742 C C   . PRO A 1 225 ? -2.719  22.318  -14.685 1.00 92.11 225 A 1 
ATOM 1743 O O   . PRO A 1 225 ? -1.763  21.977  -15.385 1.00 91.53 225 A 1 
ATOM 1744 C CB  . PRO A 1 225 ? -4.818  22.003  -16.064 1.00 88.99 225 A 1 
ATOM 1745 C CG  . PRO A 1 225 ? -5.439  22.856  -17.163 1.00 86.77 225 A 1 
ATOM 1746 C CD  . PRO A 1 225 ? -4.318  23.831  -17.508 1.00 89.37 225 A 1 
ATOM 1747 N N   . TYR A 1 226 ? -2.756  22.071  -13.375 1.00 92.38 226 A 1 
ATOM 1748 C CA  . TYR A 1 226 ? -1.620  21.507  -12.637 1.00 92.83 226 A 1 
ATOM 1749 C C   . TYR A 1 226 ? -1.113  20.181  -13.213 1.00 93.80 226 A 1 
ATOM 1750 O O   . TYR A 1 226 ? 0.090   20.003  -13.386 1.00 93.55 226 A 1 
ATOM 1751 C CB  . TYR A 1 226 ? -2.024  21.316  -11.179 1.00 91.78 226 A 1 
ATOM 1752 C CG  . TYR A 1 226 ? -0.883  20.765  -10.352 1.00 89.02 226 A 1 
ATOM 1753 C CD1 . TYR A 1 226 ? -0.869  19.417  -9.936  1.00 84.76 226 A 1 
ATOM 1754 C CD2 . TYR A 1 226 ? 0.199   21.611  -10.053 1.00 84.41 226 A 1 
ATOM 1755 C CE1 . TYR A 1 226 ? 0.235   18.929  -9.210  1.00 80.89 226 A 1 
ATOM 1756 C CE2 . TYR A 1 226 ? 1.295   21.128  -9.337  1.00 79.99 226 A 1 
ATOM 1757 C CZ  . TYR A 1 226 ? 1.318   19.791  -8.910  1.00 79.98 226 A 1 
ATOM 1758 O OH  . TYR A 1 226 ? 2.394   19.354  -8.223  1.00 78.17 226 A 1 
ATOM 1759 N N   . TRP A 1 227 ? -2.027  19.271  -13.572 1.00 93.23 227 A 1 
ATOM 1760 C CA  . TRP A 1 227 ? -1.673  17.979  -14.157 1.00 93.66 227 A 1 
ATOM 1761 C C   . TRP A 1 227 ? -0.873  18.112  -15.463 1.00 94.49 227 A 1 
ATOM 1762 O O   . TRP A 1 227 ? -0.034  17.262  -15.751 1.00 94.55 227 A 1 
ATOM 1763 C CB  . TRP A 1 227 ? -2.953  17.180  -14.385 1.00 93.06 227 A 1 
ATOM 1764 C CG  . TRP A 1 227 ? -3.830  17.679  -15.496 1.00 92.73 227 A 1 
ATOM 1765 C CD1 . TRP A 1 227 ? -4.903  18.491  -15.372 1.00 92.21 227 A 1 
ATOM 1766 C CD2 . TRP A 1 227 ? -3.722  17.382  -16.924 1.00 92.82 227 A 1 
ATOM 1767 N NE1 . TRP A 1 227 ? -5.471  18.713  -16.615 1.00 90.29 227 A 1 
ATOM 1768 C CE2 . TRP A 1 227 ? -4.785  18.046  -17.607 1.00 91.33 227 A 1 
ATOM 1769 C CE3 . TRP A 1 227 ? -2.847  16.604  -17.707 1.00 89.87 227 A 1 
ATOM 1770 C CZ2 . TRP A 1 227 ? -4.970  17.935  -18.998 1.00 89.13 227 A 1 
ATOM 1771 C CZ3 . TRP A 1 227 ? -3.019  16.489  -19.102 1.00 90.01 227 A 1 
ATOM 1772 C CH2 . TRP A 1 227 ? -4.080  17.150  -19.743 1.00 89.06 227 A 1 
ATOM 1773 N N   . GLN A 1 228 ? -1.086  19.172  -16.241 1.00 94.33 228 A 1 
ATOM 1774 C CA  . GLN A 1 228 ? -0.303  19.437  -17.455 1.00 94.85 228 A 1 
ATOM 1775 C C   . GLN A 1 228 ? 1.126   19.840  -17.104 1.00 95.71 228 A 1 
ATOM 1776 O O   . GLN A 1 228 ? 2.054   19.346  -17.734 1.00 95.88 228 A 1 
ATOM 1777 C CB  . GLN A 1 228 ? -0.947  20.526  -18.328 1.00 94.16 228 A 1 
ATOM 1778 C CG  . GLN A 1 228 ? -2.323  20.118  -18.860 1.00 88.59 228 A 1 
ATOM 1779 C CD  . GLN A 1 228 ? -2.941  21.147  -19.805 1.00 88.13 228 A 1 
ATOM 1780 O OE1 . GLN A 1 228 ? -2.325  22.081  -20.273 1.00 81.97 228 A 1 
ATOM 1781 N NE2 . GLN A 1 228 ? -4.209  21.014  -20.126 1.00 78.83 228 A 1 
ATOM 1782 N N   . LYS A 1 229 ? 1.309   20.661  -16.061 1.00 95.34 229 A 1 
ATOM 1783 C CA  . LYS A 1 229 ? 2.648   21.005  -15.565 1.00 95.56 229 A 1 
ATOM 1784 C C   . LYS A 1 229 ? 3.389   19.757  -15.095 1.00 96.50 229 A 1 
ATOM 1785 O O   . LYS A 1 229 ? 4.509   19.534  -15.522 1.00 96.67 229 A 1 
ATOM 1786 C CB  . LYS A 1 229 ? 2.582   22.035  -14.435 1.00 94.83 229 A 1 
ATOM 1787 C CG  . LYS A 1 229 ? 1.964   23.362  -14.884 1.00 88.14 229 A 1 
ATOM 1788 C CD  . LYS A 1 229 ? 2.069   24.371  -13.742 1.00 84.42 229 A 1 
ATOM 1789 C CE  . LYS A 1 229 ? 1.493   25.713  -14.182 1.00 75.56 229 A 1 
ATOM 1790 N NZ  . LYS A 1 229 ? 1.654   26.726  -13.113 1.00 67.08 229 A 1 
ATOM 1791 N N   . VAL A 1 230 ? 2.742   18.903  -14.292 1.00 96.04 230 A 1 
ATOM 1792 C CA  . VAL A 1 230 ? 3.347   17.640  -13.832 1.00 96.61 230 A 1 
ATOM 1793 C C   . VAL A 1 230 ? 3.676   16.722  -15.012 1.00 97.25 230 A 1 
ATOM 1794 O O   . VAL A 1 230 ? 4.775   16.176  -15.077 1.00 97.33 230 A 1 
ATOM 1795 C CB  . VAL A 1 230 ? 2.437   16.923  -12.823 1.00 96.54 230 A 1 
ATOM 1796 C CG1 . VAL A 1 230 ? 3.012   15.567  -12.398 1.00 95.51 230 A 1 
ATOM 1797 C CG2 . VAL A 1 230 ? 2.263   17.767  -11.560 1.00 95.44 230 A 1 
ATOM 1798 N N   . ARG A 1 231 ? 2.770   16.582  -15.978 1.00 96.75 231 A 1 
ATOM 1799 C CA  . ARG A 1 231 ? 3.042   15.812  -17.200 1.00 97.07 231 A 1 
ATOM 1800 C C   . ARG A 1 231 ? 4.286   16.326  -17.919 1.00 97.55 231 A 1 
ATOM 1801 O O   . ARG A 1 231 ? 5.163   15.534  -18.241 1.00 97.73 231 A 1 
ATOM 1802 C CB  . ARG A 1 231 ? 1.823   15.863  -18.129 1.00 96.87 231 A 1 
ATOM 1803 C CG  . ARG A 1 231 ? 2.019   15.028  -19.405 1.00 96.36 231 A 1 
ATOM 1804 C CD  . ARG A 1 231 ? 0.959   15.350  -20.471 1.00 94.93 231 A 1 
ATOM 1805 N NE  . ARG A 1 231 ? 1.137   16.712  -20.996 1.00 91.53 231 A 1 
ATOM 1806 C CZ  . ARG A 1 231 ? 0.256   17.468  -21.608 1.00 90.48 231 A 1 
ATOM 1807 N NH1 . ARG A 1 231 ? -0.931  17.027  -21.920 1.00 83.82 231 A 1 
ATOM 1808 N NH2 . ARG A 1 231 ? 0.568   18.698  -21.903 1.00 84.72 231 A 1 
ATOM 1809 N N   . ASP A 1 232 ? 4.345   17.626  -18.171 1.00 97.35 232 A 1 
ATOM 1810 C CA  . ASP A 1 232 ? 5.349   18.220  -19.059 1.00 97.56 232 A 1 
ATOM 1811 C C   . ASP A 1 232 ? 6.696   18.443  -18.351 1.00 98.00 232 A 1 
ATOM 1812 O O   . ASP A 1 232 ? 7.750   18.160  -18.917 1.00 97.73 232 A 1 
ATOM 1813 C CB  . ASP A 1 232 ? 4.779   19.521  -19.668 1.00 97.05 232 A 1 
ATOM 1814 C CG  . ASP A 1 232 ? 3.546   19.285  -20.563 1.00 95.82 232 A 1 
ATOM 1815 O OD1 . ASP A 1 232 ? 3.357   18.155  -21.074 1.00 93.40 232 A 1 
ATOM 1816 O OD2 . ASP A 1 232 ? 2.714   20.198  -20.766 1.00 93.05 232 A 1 
ATOM 1817 N N   . GLU A 1 233 ? 6.681   18.891  -17.094 1.00 97.81 233 A 1 
ATOM 1818 C CA  . GLU A 1 233 ? 7.895   19.189  -16.321 1.00 97.94 233 A 1 
ATOM 1819 C C   . GLU A 1 233 ? 8.501   17.935  -15.673 1.00 98.31 233 A 1 
ATOM 1820 O O   . GLU A 1 233 ? 9.721   17.841  -15.527 1.00 97.95 233 A 1 
ATOM 1821 C CB  . GLU A 1 233 ? 7.582   20.229  -15.230 1.00 97.52 233 A 1 
ATOM 1822 C CG  . GLU A 1 233 ? 7.116   21.590  -15.787 1.00 95.93 233 A 1 
ATOM 1823 C CD  . GLU A 1 233 ? 6.634   22.572  -14.706 1.00 94.72 233 A 1 
ATOM 1824 O OE1 . GLU A 1 233 ? 6.001   23.587  -15.086 1.00 90.46 233 A 1 
ATOM 1825 O OE2 . GLU A 1 233 ? 6.859   22.318  -13.504 1.00 90.74 233 A 1 
ATOM 1826 N N   . GLN A 1 234 ? 7.664   16.957  -15.286 1.00 98.37 234 A 1 
ATOM 1827 C CA  . GLN A 1 234 ? 8.121   15.726  -14.628 1.00 98.55 234 A 1 
ATOM 1828 C C   . GLN A 1 234 ? 8.038   14.491  -15.532 1.00 98.67 234 A 1 
ATOM 1829 O O   . GLN A 1 234 ? 8.373   13.396  -15.090 1.00 98.41 234 A 1 
ATOM 1830 C CB  . GLN A 1 234 ? 7.382   15.509  -13.290 1.00 98.47 234 A 1 
ATOM 1831 C CG  . GLN A 1 234 ? 7.392   16.741  -12.378 1.00 97.93 234 A 1 
ATOM 1832 C CD  . GLN A 1 234 ? 8.793   17.227  -12.049 1.00 97.41 234 A 1 
ATOM 1833 O OE1 . GLN A 1 234 ? 9.719   16.452  -11.825 1.00 92.19 234 A 1 
ATOM 1834 N NE2 . GLN A 1 234 ? 9.013   18.519  -12.004 1.00 90.64 234 A 1 
ATOM 1835 N N   . ASN A 1 235 ? 7.628   14.646  -16.793 1.00 98.30 235 A 1 
ATOM 1836 C CA  . ASN A 1 235 ? 7.494   13.560  -17.766 1.00 98.36 235 A 1 
ATOM 1837 C C   . ASN A 1 235 ? 6.623   12.388  -17.253 1.00 98.59 235 A 1 
ATOM 1838 O O   . ASN A 1 235 ? 6.957   11.214  -17.424 1.00 98.27 235 A 1 
ATOM 1839 C CB  . ASN A 1 235 ? 8.896   13.152  -18.253 1.00 97.80 235 A 1 
ATOM 1840 C CG  . ASN A 1 235 ? 8.849   12.262  -19.478 1.00 89.29 235 A 1 
ATOM 1841 O OD1 . ASN A 1 235 ? 8.060   12.446  -20.388 1.00 80.10 235 A 1 
ATOM 1842 N ND2 . ASN A 1 235 ? 9.713   11.281  -19.560 1.00 76.25 235 A 1 
ATOM 1843 N N   . CYS A 1 236 ? 5.509   12.702  -16.585 1.00 98.40 236 A 1 
ATOM 1844 C CA  . CYS A 1 236 ? 4.580   11.704  -16.055 1.00 98.41 236 A 1 
ATOM 1845 C C   . CYS A 1 236 ? 3.550   11.297  -17.118 1.00 98.17 236 A 1 
ATOM 1846 O O   . CYS A 1 236 ? 2.831   12.136  -17.657 1.00 97.79 236 A 1 
ATOM 1847 C CB  . CYS A 1 236 ? 3.907   12.242  -14.789 1.00 98.48 236 A 1 
ATOM 1848 S SG  . CYS A 1 236 ? 5.125   12.367  -13.443 1.00 98.36 236 A 1 
ATOM 1849 N N   . LEU A 1 237 ? 3.435   9.988   -17.380 1.00 98.23 237 A 1 
ATOM 1850 C CA  . LEU A 1 237 ? 2.491   9.453   -18.368 1.00 98.03 237 A 1 
ATOM 1851 C C   . LEU A 1 237 ? 1.049   9.401   -17.847 1.00 97.70 237 A 1 
ATOM 1852 O O   . LEU A 1 237 ? 0.106   9.582   -18.610 1.00 97.15 237 A 1 
ATOM 1853 C CB  . LEU A 1 237 ? 2.948   8.049   -18.800 1.00 98.09 237 A 1 
ATOM 1854 C CG  . LEU A 1 237 ? 4.323   7.974   -19.491 1.00 97.69 237 A 1 
ATOM 1855 C CD1 . LEU A 1 237 ? 4.573   6.529   -19.919 1.00 96.83 237 A 1 
ATOM 1856 C CD2 . LEU A 1 237 ? 4.408   8.864   -20.732 1.00 96.68 237 A 1 
ATOM 1857 N N   . ALA A 1 238 ? 0.884   9.125   -16.549 1.00 97.50 238 A 1 
ATOM 1858 C CA  . ALA A 1 238 ? -0.404  8.905   -15.902 1.00 97.58 238 A 1 
ATOM 1859 C C   . ALA A 1 238 ? -0.346  9.286   -14.419 1.00 97.85 238 A 1 
ATOM 1860 O O   . ALA A 1 238 ? 0.740   9.496   -13.877 1.00 97.76 238 A 1 
ATOM 1861 C CB  . ALA A 1 238 ? -0.778  7.431   -16.098 1.00 97.21 238 A 1 
ATOM 1862 N N   . VAL A 1 239 ? -1.512  9.337   -13.756 1.00 97.47 239 A 1 
ATOM 1863 C CA  . VAL A 1 239 ? -1.652  9.587   -12.317 1.00 97.35 239 A 1 
ATOM 1864 C C   . VAL A 1 239 ? -2.291  8.409   -11.591 1.00 97.35 239 A 1 
ATOM 1865 O O   . VAL A 1 239 ? -3.270  7.825   -12.061 1.00 97.10 239 A 1 
ATOM 1866 C CB  . VAL A 1 239 ? -2.387  10.910  -12.042 1.00 96.90 239 A 1 
ATOM 1867 C CG1 . VAL A 1 239 ? -3.828  10.931  -12.577 1.00 96.12 239 A 1 
ATOM 1868 C CG2 . VAL A 1 239 ? -2.400  11.270  -10.555 1.00 95.94 239 A 1 
ATOM 1869 N N   . GLU A 1 240 ? -1.747  8.071   -10.423 1.00 97.71 240 A 1 
ATOM 1870 C CA  . GLU A 1 240 ? -2.274  7.131   -9.433  1.00 98.06 240 A 1 
ATOM 1871 C C   . GLU A 1 240 ? -2.002  7.666   -8.016  1.00 98.23 240 A 1 
ATOM 1872 O O   . GLU A 1 240 ? -1.673  8.844   -7.876  1.00 97.96 240 A 1 
ATOM 1873 C CB  . GLU A 1 240 ? -1.717  5.724   -9.731  1.00 98.06 240 A 1 
ATOM 1874 C CG  . GLU A 1 240 ? -0.199  5.577   -9.652  1.00 97.51 240 A 1 
ATOM 1875 C CD  . GLU A 1 240 ? 0.301   5.328   -8.232  1.00 97.94 240 A 1 
ATOM 1876 O OE1 . GLU A 1 240 ? 1.082   6.141   -7.718  1.00 96.39 240 A 1 
ATOM 1877 O OE2 . GLU A 1 240 ? -0.070  4.285   -7.645  1.00 96.80 240 A 1 
ATOM 1878 N N   . MET A 1 241 ? -2.161  6.871   -6.954  1.00 98.43 241 A 1 
ATOM 1879 C CA  . MET A 1 241 ? -2.122  7.390   -5.580  1.00 98.52 241 A 1 
ATOM 1880 C C   . MET A 1 241 ? -1.289  6.562   -4.590  1.00 98.65 241 A 1 
ATOM 1881 O O   . MET A 1 241 ? -1.345  6.823   -3.387  1.00 98.17 241 A 1 
ATOM 1882 C CB  . MET A 1 241 ? -3.565  7.565   -5.070  1.00 98.17 241 A 1 
ATOM 1883 C CG  . MET A 1 241 ? -4.392  8.561   -5.895  1.00 96.90 241 A 1 
ATOM 1884 S SD  . MET A 1 241 ? -6.076  8.838   -5.277  1.00 95.83 241 A 1 
ATOM 1885 C CE  . MET A 1 241 ? -5.707  9.717   -3.732  1.00 89.23 241 A 1 
ATOM 1886 N N   . GLU A 1 242 ? -0.523  5.556   -5.024  1.00 98.62 242 A 1 
ATOM 1887 C CA  . GLU A 1 242 ? 0.074   4.572   -4.109  1.00 98.72 242 A 1 
ATOM 1888 C C   . GLU A 1 242 ? 1.553   4.224   -4.366  1.00 98.81 242 A 1 
ATOM 1889 O O   . GLU A 1 242 ? 2.276   3.911   -3.415  1.00 98.55 242 A 1 
ATOM 1890 C CB  . GLU A 1 242 ? -0.754  3.273   -4.105  1.00 98.52 242 A 1 
ATOM 1891 C CG  . GLU A 1 242 ? -2.185  3.401   -3.532  1.00 97.76 242 A 1 
ATOM 1892 C CD  . GLU A 1 242 ? -3.247  3.949   -4.508  1.00 97.95 242 A 1 
ATOM 1893 O OE1 . GLU A 1 242 ? -4.343  4.309   -4.036  1.00 95.04 242 A 1 
ATOM 1894 O OE2 . GLU A 1 242 ? -3.002  3.963   -5.732  1.00 95.88 242 A 1 
ATOM 1895 N N   . SER A 1 243 ? 2.010   4.228   -5.619  1.00 98.81 243 A 1 
ATOM 1896 C CA  . SER A 1 243 ? 3.295   3.629   -5.999  1.00 98.86 243 A 1 
ATOM 1897 C C   . SER A 1 243 ? 4.502   4.278   -5.325  1.00 98.89 243 A 1 
ATOM 1898 O O   . SER A 1 243 ? 5.447   3.574   -4.975  1.00 98.85 243 A 1 
ATOM 1899 C CB  . SER A 1 243 ? 3.479   3.631   -7.520  1.00 98.77 243 A 1 
ATOM 1900 O OG  . SER A 1 243 ? 3.518   4.940   -8.038  1.00 97.95 243 A 1 
ATOM 1901 N N   . PHE A 1 244 ? 4.471   5.583   -5.057  1.00 98.79 244 A 1 
ATOM 1902 C CA  . PHE A 1 244 ? 5.581   6.290   -4.414  1.00 98.81 244 A 1 
ATOM 1903 C C   . PHE A 1 244 ? 5.857   5.768   -2.997  1.00 98.83 244 A 1 
ATOM 1904 O O   . PHE A 1 244 ? 7.000   5.458   -2.661  1.00 98.76 244 A 1 
ATOM 1905 C CB  . PHE A 1 244 ? 5.287   7.791   -4.410  1.00 98.76 244 A 1 
ATOM 1906 C CG  . PHE A 1 244 ? 6.419   8.648   -3.878  1.00 98.73 244 A 1 
ATOM 1907 C CD1 . PHE A 1 244 ? 6.418   9.071   -2.537  1.00 98.03 244 A 1 
ATOM 1908 C CD2 . PHE A 1 244 ? 7.459   9.049   -4.736  1.00 98.23 244 A 1 
ATOM 1909 C CE1 . PHE A 1 244 ? 7.446   9.904   -2.060  1.00 97.96 244 A 1 
ATOM 1910 C CE2 . PHE A 1 244 ? 8.485   9.883   -4.257  1.00 97.92 244 A 1 
ATOM 1911 C CZ  . PHE A 1 244 ? 8.477   10.315  -2.919  1.00 98.32 244 A 1 
ATOM 1912 N N   . ALA A 1 245 ? 4.811   5.592   -2.167  1.00 98.76 245 A 1 
ATOM 1913 C CA  . ALA A 1 245 ? 4.963   5.041   -0.819  1.00 98.76 245 A 1 
ATOM 1914 C C   . ALA A 1 245 ? 5.403   3.569   -0.845  1.00 98.78 245 A 1 
ATOM 1915 O O   . ALA A 1 245 ? 6.273   3.169   -0.069  1.00 98.72 245 A 1 
ATOM 1916 C CB  . ALA A 1 245 ? 3.643   5.209   -0.063  1.00 98.69 245 A 1 
ATOM 1917 N N   . LEU A 1 246 ? 4.861   2.765   -1.767  1.00 98.84 246 A 1 
ATOM 1918 C CA  . LEU A 1 246 ? 5.273   1.372   -1.947  1.00 98.86 246 A 1 
ATOM 1919 C C   . LEU A 1 246 ? 6.759   1.257   -2.318  1.00 98.86 246 A 1 
ATOM 1920 O O   . LEU A 1 246 ? 7.493   0.483   -1.700  1.00 98.82 246 A 1 
ATOM 1921 C CB  . LEU A 1 246 ? 4.369   0.724   -3.010  1.00 98.86 246 A 1 
ATOM 1922 C CG  . LEU A 1 246 ? 4.803   -0.693  -3.412  1.00 98.71 246 A 1 
ATOM 1923 C CD1 . LEU A 1 246 ? 4.792   -1.663  -2.233  1.00 98.43 246 A 1 
ATOM 1924 C CD2 . LEU A 1 246 ? 3.893   -1.234  -4.503  1.00 98.51 246 A 1 
ATOM 1925 N N   . PHE A 1 247 ? 7.217   2.025   -3.295  1.00 98.86 247 A 1 
ATOM 1926 C CA  . PHE A 1 247 ? 8.615   2.004   -3.734  1.00 98.88 247 A 1 
ATOM 1927 C C   . PHE A 1 247 ? 9.556   2.533   -2.648  1.00 98.84 247 A 1 
ATOM 1928 O O   . PHE A 1 247 ? 10.655  2.004   -2.470  1.00 98.71 247 A 1 
ATOM 1929 C CB  . PHE A 1 247 ? 8.777   2.807   -5.031  1.00 98.90 247 A 1 
ATOM 1930 C CG  . PHE A 1 247 ? 8.039   2.301   -6.262  1.00 98.91 247 A 1 
ATOM 1931 C CD1 . PHE A 1 247 ? 7.402   1.044   -6.302  1.00 98.75 247 A 1 
ATOM 1932 C CD2 . PHE A 1 247 ? 8.005   3.123   -7.412  1.00 98.71 247 A 1 
ATOM 1933 C CE1 . PHE A 1 247 ? 6.730   0.621   -7.459  1.00 98.70 247 A 1 
ATOM 1934 C CE2 . PHE A 1 247 ? 7.338   2.697   -8.569  1.00 98.62 247 A 1 
ATOM 1935 C CZ  . PHE A 1 247 ? 6.697   1.447   -8.594  1.00 98.84 247 A 1 
ATOM 1936 N N   . HIS A 1 248 ? 9.113   3.524   -1.880  1.00 98.82 248 A 1 
ATOM 1937 C CA  . HIS A 1 248 ? 9.839   4.010   -0.714  1.00 98.76 248 A 1 
ATOM 1938 C C   . HIS A 1 248 ? 10.047  2.909   0.329   1.00 98.70 248 A 1 
ATOM 1939 O O   . HIS A 1 248 ? 11.185  2.627   0.708   1.00 98.51 248 A 1 
ATOM 1940 C CB  . HIS A 1 248 ? 9.099   5.207   -0.114  1.00 98.67 248 A 1 
ATOM 1941 C CG  . HIS A 1 248 ? 9.858   5.781   1.046   1.00 98.48 248 A 1 
ATOM 1942 N ND1 . HIS A 1 248 ? 11.039  6.492   0.949   1.00 94.09 248 A 1 
ATOM 1943 C CD2 . HIS A 1 248 ? 9.541   5.642   2.367   1.00 94.76 248 A 1 
ATOM 1944 C CE1 . HIS A 1 248 ? 11.417  6.786   2.196   1.00 95.37 248 A 1 
ATOM 1945 N NE2 . HIS A 1 248 ? 10.541  6.283   3.084   1.00 95.79 248 A 1 
ATOM 1946 N N   . ASN A 1 249 ? 8.969   2.234   0.739   1.00 98.77 249 A 1 
ATOM 1947 C CA  . ASN A 1 249 ? 9.024   1.159   1.728   1.00 98.75 249 A 1 
ATOM 1948 C C   . ASN A 1 249 ? 9.889   -0.018  1.266   1.00 98.70 249 A 1 
ATOM 1949 O O   . ASN A 1 249 ? 10.679  -0.541  2.053   1.00 98.45 249 A 1 
ATOM 1950 C CB  . ASN A 1 249 ? 7.597   0.706   2.053   1.00 98.69 249 A 1 
ATOM 1951 C CG  . ASN A 1 249 ? 6.860   1.658   2.972   1.00 98.53 249 A 1 
ATOM 1952 O OD1 . ASN A 1 249 ? 7.410   2.582   3.550   1.00 96.02 249 A 1 
ATOM 1953 N ND2 . ASN A 1 249 ? 5.589   1.425   3.175   1.00 95.83 249 A 1 
ATOM 1954 N N   . ALA A 1 250 ? 9.801   -0.401  -0.015  1.00 98.85 250 A 1 
ATOM 1955 C CA  . ALA A 1 250 ? 10.673  -1.427  -0.581  1.00 98.84 250 A 1 
ATOM 1956 C C   . ALA A 1 250 ? 12.154  -1.028  -0.484  1.00 98.78 250 A 1 
ATOM 1957 O O   . ALA A 1 250 ? 12.975  -1.801  0.009   1.00 98.62 250 A 1 
ATOM 1958 C CB  . ALA A 1 250 ? 10.251  -1.683  -2.029  1.00 98.85 250 A 1 
ATOM 1959 N N   . ARG A 1 251 ? 12.486  0.209   -0.869  1.00 98.71 251 A 1 
ATOM 1960 C CA  . ARG A 1 251 ? 13.854  0.737   -0.825  1.00 98.56 251 A 1 
ATOM 1961 C C   . ARG A 1 251 ? 14.435  0.716   0.588   1.00 98.57 251 A 1 
ATOM 1962 O O   . ARG A 1 251 ? 15.540  0.215   0.774   1.00 98.18 251 A 1 
ATOM 1963 C CB  . ARG A 1 251 ? 13.861  2.150   -1.431  1.00 98.02 251 A 1 
ATOM 1964 C CG  . ARG A 1 251 ? 15.250  2.803   -1.388  1.00 92.19 251 A 1 
ATOM 1965 C CD  . ARG A 1 251 ? 15.190  4.223   -1.950  1.00 89.60 251 A 1 
ATOM 1966 N NE  . ARG A 1 251 ? 16.461  4.941   -1.717  1.00 78.12 251 A 1 
ATOM 1967 C CZ  . ARG A 1 251 ? 16.671  6.232   -1.896  1.00 70.50 251 A 1 
ATOM 1968 N NH1 . ARG A 1 251 ? 15.752  7.016   -2.386  1.00 64.53 251 A 1 
ATOM 1969 N NH2 . ARG A 1 251 ? 17.813  6.767   -1.577  1.00 58.93 251 A 1 
ATOM 1970 N N   . ILE A 1 252 ? 13.710  1.219   1.586   1.00 98.41 252 A 1 
ATOM 1971 C CA  . ILE A 1 252 ? 14.207  1.271   2.972   1.00 97.98 252 A 1 
ATOM 1972 C C   . ILE A 1 252 ? 14.279  -0.108  3.636   1.00 98.08 252 A 1 
ATOM 1973 O O   . ILE A 1 252 ? 15.037  -0.303  4.580   1.00 97.48 252 A 1 
ATOM 1974 C CB  . ILE A 1 252 ? 13.369  2.232   3.845   1.00 96.95 252 A 1 
ATOM 1975 C CG1 . ILE A 1 252 ? 11.926  1.711   4.004   1.00 91.46 252 A 1 
ATOM 1976 C CG2 . ILE A 1 252 ? 13.423  3.657   3.270   1.00 87.88 252 A 1 
ATOM 1977 C CD1 . ILE A 1 252 ? 11.086  2.471   5.009   1.00 84.22 252 A 1 
ATOM 1978 N N   . ALA A 1 253 ? 13.473  -1.071  3.155   1.00 98.25 253 A 1 
ATOM 1979 C CA  . ALA A 1 253 ? 13.486  -2.443  3.638   1.00 98.27 253 A 1 
ATOM 1980 C C   . ALA A 1 253 ? 14.525  -3.327  2.925   1.00 98.42 253 A 1 
ATOM 1981 O O   . ALA A 1 253 ? 14.727  -4.459  3.352   1.00 98.07 253 A 1 
ATOM 1982 C CB  . ALA A 1 253 ? 12.064  -3.005  3.533   1.00 98.08 253 A 1 
ATOM 1983 N N   . GLY A 1 254 ? 15.175  -2.840  1.861   1.00 98.63 254 A 1 
ATOM 1984 C CA  . GLY A 1 254 ? 16.038  -3.651  0.999   1.00 98.61 254 A 1 
ATOM 1985 C C   . GLY A 1 254 ? 15.262  -4.714  0.210   1.00 98.70 254 A 1 
ATOM 1986 O O   . GLY A 1 254 ? 15.813  -5.759  -0.123  1.00 98.33 254 A 1 
ATOM 1987 N N   . LYS A 1 255 ? 13.979  -4.466  -0.060  1.00 98.79 255 A 1 
ATOM 1988 C CA  . LYS A 1 255 ? 13.031  -5.368  -0.732  1.00 98.85 255 A 1 
ATOM 1989 C C   . LYS A 1 255 ? 12.692  -4.865  -2.134  1.00 98.90 255 A 1 
ATOM 1990 O O   . LYS A 1 255 ? 13.266  -3.879  -2.611  1.00 98.73 255 A 1 
ATOM 1991 C CB  . LYS A 1 255 ? 11.780  -5.545  0.150   1.00 98.72 255 A 1 
ATOM 1992 C CG  . LYS A 1 255 ? 12.050  -6.041  1.574   1.00 98.18 255 A 1 
ATOM 1993 C CD  . LYS A 1 255 ? 12.747  -7.401  1.641   1.00 97.33 255 A 1 
ATOM 1994 C CE  . LYS A 1 255 ? 12.813  -7.872  3.091   1.00 95.82 255 A 1 
ATOM 1995 N NZ  . LYS A 1 255 ? 13.301  -9.258  3.198   1.00 92.90 255 A 1 
ATOM 1996 N N   . LYS A 1 256 ? 11.766  -5.541  -2.828  1.00 98.85 256 A 1 
ATOM 1997 C CA  . LYS A 1 256 ? 11.447  -5.253  -4.230  1.00 98.89 256 A 1 
ATOM 1998 C C   . LYS A 1 256 ? 9.979   -4.883  -4.404  1.00 98.93 256 A 1 
ATOM 1999 O O   . LYS A 1 256 ? 9.090   -5.571  -3.917  1.00 98.85 256 A 1 
ATOM 2000 C CB  . LYS A 1 256 ? 11.824  -6.455  -5.097  1.00 98.76 256 A 1 
ATOM 2001 C CG  . LYS A 1 256 ? 13.316  -6.813  -5.031  1.00 98.06 256 A 1 
ATOM 2002 C CD  . LYS A 1 256 ? 13.552  -8.161  -5.702  1.00 95.76 256 A 1 
ATOM 2003 C CE  . LYS A 1 256 ? 14.969  -8.660  -5.441  1.00 90.51 256 A 1 
ATOM 2004 N NZ  . LYS A 1 256 ? 15.067  -10.118 -5.712  1.00 80.25 256 A 1 
ATOM 2005 N N   . ALA A 1 257 ? 9.726   -3.833  -5.161  1.00 98.88 257 A 1 
ATOM 2006 C CA  . ALA A 1 257 ? 8.375   -3.442  -5.531  1.00 98.91 257 A 1 
ATOM 2007 C C   . ALA A 1 257 ? 8.276   -3.075  -7.015  1.00 98.92 257 A 1 
ATOM 2008 O O   . ALA A 1 257 ? 9.201   -2.497  -7.592  1.00 98.81 257 A 1 
ATOM 2009 C CB  . ALA A 1 257 ? 7.897   -2.311  -4.630  1.00 98.81 257 A 1 
ATOM 2010 N N   . ALA A 1 258 ? 7.129   -3.413  -7.606  1.00 98.93 258 A 1 
ATOM 2011 C CA  . ALA A 1 258 ? 6.732   -3.024  -8.953  1.00 98.93 258 A 1 
ATOM 2012 C C   . ALA A 1 258 ? 5.261   -2.583  -8.957  1.00 98.91 258 A 1 
ATOM 2013 O O   . ALA A 1 258 ? 4.524   -2.833  -8.002  1.00 98.77 258 A 1 
ATOM 2014 C CB  . ALA A 1 258 ? 6.992   -4.193  -9.907  1.00 98.87 258 A 1 
ATOM 2015 N N   . CYS A 1 259 ? 4.833   -1.930  -10.031 1.00 98.90 259 A 1 
ATOM 2016 C CA  . CYS A 1 259 ? 3.465   -1.454  -10.178 1.00 98.89 259 A 1 
ATOM 2017 C C   . CYS A 1 259 ? 3.000   -1.605  -11.628 1.00 98.89 259 A 1 
ATOM 2018 O O   . CYS A 1 259 ? 3.640   -1.083  -12.546 1.00 98.77 259 A 1 
ATOM 2019 C CB  . CYS A 1 259 ? 3.410   -0.006  -9.676  1.00 98.82 259 A 1 
ATOM 2020 S SG  . CYS A 1 259 ? 1.711   0.606   -9.675  1.00 98.55 259 A 1 
ATOM 2021 N N   . LEU A 1 260 ? 1.885   -2.330  -11.804 1.00 98.74 260 A 1 
ATOM 2022 C CA  . LEU A 1 260 ? 1.142   -2.442  -13.054 1.00 98.61 260 A 1 
ATOM 2023 C C   . LEU A 1 260 ? -0.155  -1.640  -12.932 1.00 98.33 260 A 1 
ATOM 2024 O O   . LEU A 1 260 ? -0.887  -1.773  -11.946 1.00 97.63 260 A 1 
ATOM 2025 C CB  . LEU A 1 260 ? 0.841   -3.916  -13.369 1.00 98.51 260 A 1 
ATOM 2026 C CG  . LEU A 1 260 ? 2.055   -4.746  -13.814 1.00 97.95 260 A 1 
ATOM 2027 C CD1 . LEU A 1 260 ? 1.679   -6.226  -13.838 1.00 97.52 260 A 1 
ATOM 2028 C CD2 . LEU A 1 260 ? 2.530   -4.359  -15.214 1.00 97.55 260 A 1 
ATOM 2029 N N   . LEU A 1 261 ? -0.449  -0.828  -13.929 1.00 97.97 261 A 1 
ATOM 2030 C CA  . LEU A 1 261 ? -1.611  0.055   -13.948 1.00 97.58 261 A 1 
ATOM 2031 C C   . LEU A 1 261 ? -2.363  -0.086  -15.265 1.00 96.94 261 A 1 
ATOM 2032 O O   . LEU A 1 261 ? -1.745  -0.050  -16.326 1.00 96.26 261 A 1 
ATOM 2033 C CB  . LEU A 1 261 ? -1.163  1.513   -13.751 1.00 97.70 261 A 1 
ATOM 2034 C CG  . LEU A 1 261 ? -0.428  1.791   -12.431 1.00 97.78 261 A 1 
ATOM 2035 C CD1 . LEU A 1 261 ? 0.191   3.180   -12.462 1.00 97.51 261 A 1 
ATOM 2036 C CD2 . LEU A 1 261 ? -1.369  1.699   -11.229 1.00 97.48 261 A 1 
ATOM 2037 N N   . THR A 1 262 ? -3.682  -0.182  -15.205 1.00 95.95 262 A 1 
ATOM 2038 C CA  . THR A 1 262 ? -4.523  -0.036  -16.400 1.00 95.18 262 A 1 
ATOM 2039 C C   . THR A 1 262 ? -5.091  1.379   -16.474 1.00 94.95 262 A 1 
ATOM 2040 O O   . THR A 1 262 ? -5.508  1.931   -15.455 1.00 94.04 262 A 1 
ATOM 2041 C CB  . THR A 1 262 ? -5.610  -1.118  -16.468 1.00 93.95 262 A 1 
ATOM 2042 O OG1 . THR A 1 262 ? -6.297  -1.042  -17.695 1.00 86.95 262 A 1 
ATOM 2043 C CG2 . THR A 1 262 ? -6.654  -1.035  -15.357 1.00 86.04 262 A 1 
ATOM 2044 N N   . ILE A 1 263 ? -5.122  1.973   -17.656 1.00 94.86 263 A 1 
ATOM 2045 C CA  . ILE A 1 263 ? -5.733  3.292   -17.853 1.00 94.43 263 A 1 
ATOM 2046 C C   . ILE A 1 263 ? -7.256  3.160   -17.800 1.00 93.05 263 A 1 
ATOM 2047 O O   . ILE A 1 263 ? -7.861  2.519   -18.656 1.00 91.45 263 A 1 
ATOM 2048 C CB  . ILE A 1 263 ? -5.226  3.949   -19.151 1.00 94.82 263 A 1 
ATOM 2049 C CG1 . ILE A 1 263 ? -3.697  4.136   -19.155 1.00 94.50 263 A 1 
ATOM 2050 C CG2 . ILE A 1 263 ? -5.911  5.300   -19.390 1.00 94.56 263 A 1 
ATOM 2051 C CD1 . ILE A 1 263 ? -3.140  4.930   -17.958 1.00 93.67 263 A 1 
ATOM 2052 N N   . SER A 1 264 ? -7.879  3.742   -16.765 1.00 90.96 264 A 1 
ATOM 2053 C CA  . SER A 1 264 ? -9.333  3.685   -16.549 1.00 88.78 264 A 1 
ATOM 2054 C C   . SER A 1 264 ? -10.083 4.823   -17.235 1.00 87.15 264 A 1 
ATOM 2055 O O   . SER A 1 264 ? -11.207 4.636   -17.703 1.00 83.44 264 A 1 
ATOM 2056 C CB  . SER A 1 264 ? -9.651  3.703   -15.052 1.00 87.11 264 A 1 
ATOM 2057 O OG  . SER A 1 264 ? -9.015  4.767   -14.372 1.00 82.77 264 A 1 
ATOM 2058 N N   . ASP A 1 265 ? -9.458  5.975   -17.265 1.00 87.54 265 A 1 
ATOM 2059 C CA  . ASP A 1 265 ? -9.945  7.227   -17.815 1.00 87.20 265 A 1 
ATOM 2060 C C   . ASP A 1 265 ? -8.745  8.112   -18.174 1.00 88.22 265 A 1 
ATOM 2061 O O   . ASP A 1 265 ? -7.582  7.722   -18.021 1.00 86.74 265 A 1 
ATOM 2062 C CB  . ASP A 1 265 ? -10.899 7.905   -16.807 1.00 84.09 265 A 1 
ATOM 2063 C CG  . ASP A 1 265 ? -10.331 8.085   -15.390 1.00 80.99 265 A 1 
ATOM 2064 O OD1 . ASP A 1 265 ? -9.102  8.217   -15.241 1.00 78.25 265 A 1 
ATOM 2065 O OD2 . ASP A 1 265 ? -11.150 8.063   -14.445 1.00 77.08 265 A 1 
ATOM 2066 N N   . GLY A 1 266 ? -8.986  9.303   -18.686 1.00 85.38 266 A 1 
ATOM 2067 C CA  . GLY A 1 266 ? -7.893  10.235  -18.929 1.00 84.42 266 A 1 
ATOM 2068 C C   . GLY A 1 266 ? -8.377  11.641  -19.221 1.00 84.64 266 A 1 
ATOM 2069 O O   . GLY A 1 266 ? -9.393  11.846  -19.882 1.00 79.50 266 A 1 
ATOM 2070 N N   . MET A 1 267 ? -7.595  12.619  -18.762 1.00 82.63 267 A 1 
ATOM 2071 C CA  . MET A 1 267 ? -7.881  14.048  -18.951 1.00 79.57 267 A 1 
ATOM 2072 C C   . MET A 1 267 ? -7.872  14.461  -20.435 1.00 78.96 267 A 1 
ATOM 2073 O O   . MET A 1 267 ? -8.411  15.501  -20.791 1.00 71.59 267 A 1 
ATOM 2074 C CB  . MET A 1 267 ? -6.834  14.861  -18.179 1.00 76.42 267 A 1 
ATOM 2075 C CG  . MET A 1 267 ? -6.871  14.654  -16.663 1.00 73.39 267 A 1 
ATOM 2076 S SD  . MET A 1 267 ? -7.928  15.828  -15.773 1.00 67.37 267 A 1 
ATOM 2077 C CE  . MET A 1 267 ? -7.045  15.867  -14.187 1.00 60.79 267 A 1 
ATOM 2078 N N   . ALA A 1 268 ? -7.253  13.645  -21.293 1.00 78.33 268 A 1 
ATOM 2079 C CA  . ALA A 1 268 ? -7.149  13.855  -22.738 1.00 76.19 268 A 1 
ATOM 2080 C C   . ALA A 1 268 ? -7.833  12.755  -23.580 1.00 77.15 268 A 1 
ATOM 2081 O O   . ALA A 1 268 ? -7.670  12.749  -24.804 1.00 72.15 268 A 1 
ATOM 2082 C CB  . ALA A 1 268 ? -5.658  14.011  -23.080 1.00 71.73 268 A 1 
ATOM 2083 N N   . ILE A 1 269 ? -8.552  11.814  -22.957 1.00 78.67 269 A 1 
ATOM 2084 C CA  . ILE A 1 269 ? -9.098  10.616  -23.614 1.00 77.95 269 A 1 
ATOM 2085 C C   . ILE A 1 269 ? -10.629 10.682  -23.607 1.00 76.34 269 A 1 
ATOM 2086 O O   . ILE A 1 269 ? -11.259 10.595  -22.557 1.00 70.79 269 A 1 
ATOM 2087 C CB  . ILE A 1 269 ? -8.562  9.321   -22.955 1.00 76.65 269 A 1 
ATOM 2088 C CG1 . ILE A 1 269 ? -7.017  9.314   -22.858 1.00 75.66 269 A 1 
ATOM 2089 C CG2 . ILE A 1 269 ? -9.062  8.106   -23.760 1.00 74.80 269 A 1 
ATOM 2090 C CD1 . ILE A 1 269 ? -6.434  8.110   -22.109 1.00 72.72 269 A 1 
ATOM 2091 N N   . ALA A 1 270 ? -11.238 10.808  -24.779 1.00 74.01 270 A 1 
ATOM 2092 C CA  . ALA A 1 270 ? -12.685 10.755  -24.965 1.00 71.90 270 A 1 
ATOM 2093 C C   . ALA A 1 270 ? -13.074 9.391   -25.554 1.00 72.76 270 A 1 
ATOM 2094 O O   . ALA A 1 270 ? -13.265 9.266   -26.763 1.00 67.06 270 A 1 
ATOM 2095 C CB  . ALA A 1 270 ? -13.114 11.944  -25.839 1.00 65.86 270 A 1 
ATOM 2096 N N   . GLN A 1 271 ? -13.148 8.347   -24.708 1.00 76.57 271 A 1 
ATOM 2097 C CA  . GLN A 1 271 ? -13.571 7.014   -25.160 1.00 75.99 271 A 1 
ATOM 2098 C C   . GLN A 1 271 ? -14.539 6.363   -24.166 1.00 75.90 271 A 1 
ATOM 2099 O O   . GLN A 1 271 ? -14.272 6.309   -22.965 1.00 70.32 271 A 1 
ATOM 2100 C CB  . GLN A 1 271 ? -12.329 6.153   -25.448 1.00 72.07 271 A 1 
ATOM 2101 C CG  . GLN A 1 271 ? -12.642 4.966   -26.375 1.00 64.38 271 A 1 
ATOM 2102 C CD  . GLN A 1 271 ? -11.386 4.232   -26.847 1.00 60.47 271 A 1 
ATOM 2103 O OE1 . GLN A 1 271 ? -10.267 4.490   -26.431 1.00 56.85 271 A 1 
ATOM 2104 N NE2 . GLN A 1 271 ? -11.517 3.287   -27.753 1.00 53.67 271 A 1 
ATOM 2105 N N   . ALA A 1 272 ? -15.673 5.869   -24.675 1.00 67.32 272 A 1 
ATOM 2106 C CA  . ALA A 1 272 ? -16.617 5.063   -23.909 1.00 66.19 272 A 1 
ATOM 2107 C C   . ALA A 1 272 ? -16.125 3.613   -23.834 1.00 68.32 272 A 1 
ATOM 2108 O O   . ALA A 1 272 ? -15.547 3.098   -24.792 1.00 63.86 272 A 1 
ATOM 2109 C CB  . ALA A 1 272 ? -18.005 5.165   -24.545 1.00 60.30 272 A 1 
ATOM 2110 N N   . THR A 1 273 ? -16.340 2.966   -22.682 1.00 73.85 273 A 1 
ATOM 2111 C CA  . THR A 1 273 ? -15.728 1.674   -22.364 1.00 73.44 273 A 1 
ATOM 2112 C C   . THR A 1 273 ? -16.775 0.628   -21.993 1.00 76.01 273 A 1 
ATOM 2113 O O   . THR A 1 273 ? -17.729 0.937   -21.280 1.00 74.20 273 A 1 
ATOM 2114 C CB  . THR A 1 273 ? -14.734 1.837   -21.210 1.00 68.27 273 A 1 
ATOM 2115 O OG1 . THR A 1 273 ? -15.374 2.237   -20.017 1.00 60.65 273 A 1 
ATOM 2116 C CG2 . THR A 1 273 ? -13.635 2.857   -21.508 1.00 59.56 273 A 1 
ATOM 2117 N N   . THR A 1 274 ? -16.585 -0.625  -22.422 1.00 74.95 274 A 1 
ATOM 2118 C CA  . THR A 1 274 ? -17.474 -1.749  -22.098 1.00 76.91 274 A 1 
ATOM 2119 C C   . THR A 1 274 ? -17.019 -2.496  -20.837 1.00 78.50 274 A 1 
ATOM 2120 O O   . THR A 1 274 ? -15.855 -2.437  -20.434 1.00 77.86 274 A 1 
ATOM 2121 C CB  . THR A 1 274 ? -17.632 -2.714  -23.282 1.00 75.57 274 A 1 
ATOM 2122 O OG1 . THR A 1 274 ? -16.404 -3.350  -23.537 1.00 72.55 274 A 1 
ATOM 2123 C CG2 . THR A 1 274 ? -18.092 -2.014  -24.561 1.00 72.70 274 A 1 
ATOM 2124 N N   . ALA A 1 275 ? -17.947 -3.195  -20.164 1.00 77.30 275 A 1 
ATOM 2125 C CA  . ALA A 1 275 ? -17.626 -3.996  -18.978 1.00 75.85 275 A 1 
ATOM 2126 C C   . ALA A 1 275 ? -16.705 -5.186  -19.309 1.00 77.65 275 A 1 
ATOM 2127 O O   . ALA A 1 275 ? -15.762 -5.456  -18.569 1.00 75.50 275 A 1 
ATOM 2128 C CB  . ALA A 1 275 ? -18.931 -4.452  -18.327 1.00 72.63 275 A 1 
ATOM 2129 N N   . GLU A 1 276 ? -16.932 -5.830  -20.448 1.00 75.63 276 A 1 
ATOM 2130 C CA  . GLU A 1 276 ? -16.154 -6.975  -20.936 1.00 77.68 276 A 1 
ATOM 2131 C C   . GLU A 1 276 ? -14.682 -6.618  -21.193 1.00 78.82 276 A 1 
ATOM 2132 O O   . GLU A 1 276 ? -13.770 -7.340  -20.794 1.00 77.63 276 A 1 
ATOM 2133 C CB  . GLU A 1 276 ? -16.831 -7.469  -22.222 1.00 77.81 276 A 1 
ATOM 2134 C CG  . GLU A 1 276 ? -16.232 -8.771  -22.764 1.00 68.82 276 A 1 
ATOM 2135 C CD  . GLU A 1 276 ? -16.884 -9.223  -24.082 1.00 62.52 276 A 1 
ATOM 2136 O OE1 . GLU A 1 276 ? -16.390 -10.229 -24.637 1.00 58.16 276 A 1 
ATOM 2137 O OE2 . GLU A 1 276 ? -17.827 -8.546  -24.548 1.00 59.02 276 A 1 
ATOM 2138 N N   . GLU A 1 277 ? -14.422 -5.460  -21.787 1.00 80.87 277 A 1 
ATOM 2139 C CA  . GLU A 1 277 ? -13.046 -5.005  -22.009 1.00 79.73 277 A 1 
ATOM 2140 C C   . GLU A 1 277 ? -12.308 -4.727  -20.693 1.00 80.13 277 A 1 
ATOM 2141 O O   . GLU A 1 277 ? -11.121 -5.040  -20.586 1.00 78.25 277 A 1 
ATOM 2142 C CB  . GLU A 1 277 ? -13.052 -3.744  -22.862 1.00 77.37 277 A 1 
ATOM 2143 C CG  . GLU A 1 277 ? -13.397 -4.001  -24.333 1.00 69.33 277 A 1 
ATOM 2144 C CD  . GLU A 1 277 ? -13.685 -2.688  -25.068 1.00 64.20 277 A 1 
ATOM 2145 O OE1 . GLU A 1 277 ? -13.248 -2.573  -26.230 1.00 59.73 277 A 1 
ATOM 2146 O OE2 . GLU A 1 277 ? -14.359 -1.826  -24.457 1.00 59.29 277 A 1 
ATOM 2147 N N   . ARG A 1 278 ? -12.999 -4.184  -19.667 1.00 80.64 278 A 1 
ATOM 2148 C CA  . ARG A 1 278 ? -12.409 -3.969  -18.333 1.00 79.61 278 A 1 
ATOM 2149 C C   . ARG A 1 278 ? -11.974 -5.277  -17.696 1.00 82.18 278 A 1 
ATOM 2150 O O   . ARG A 1 278 ? -10.865 -5.362  -17.176 1.00 81.80 278 A 1 
ATOM 2151 C CB  . ARG A 1 278 ? -13.386 -3.252  -17.390 1.00 76.31 278 A 1 
ATOM 2152 C CG  . ARG A 1 278 ? -13.617 -1.793  -17.783 1.00 66.88 278 A 1 
ATOM 2153 C CD  . ARG A 1 278 ? -14.579 -1.117  -16.810 1.00 63.78 278 A 1 
ATOM 2154 N NE  . ARG A 1 278 ? -15.454 -0.163  -17.510 1.00 57.58 278 A 1 
ATOM 2155 C CZ  . ARG A 1 278 ? -16.344 0.636   -16.956 1.00 52.19 278 A 1 
ATOM 2156 N NH1 . ARG A 1 278 ? -16.487 0.725   -15.658 1.00 49.38 278 A 1 
ATOM 2157 N NH2 . ARG A 1 278 ? -17.135 1.354   -17.704 1.00 47.08 278 A 1 
ATOM 2158 N N   . GLU A 1 279 ? -12.835 -6.282  -17.746 1.00 78.90 279 A 1 
ATOM 2159 C CA  . GLU A 1 279 ? -12.557 -7.609  -17.207 1.00 79.23 279 A 1 
ATOM 2160 C C   . GLU A 1 279 ? -11.378 -8.267  -17.933 1.00 81.55 279 A 1 
ATOM 2161 O O   . GLU A 1 279 ? -10.409 -8.679  -17.293 1.00 80.68 279 A 1 
ATOM 2162 C CB  . GLU A 1 279 ? -13.837 -8.445  -17.293 1.00 76.22 279 A 1 
ATOM 2163 C CG  . GLU A 1 279 ? -13.683 -9.796  -16.582 1.00 67.22 279 A 1 
ATOM 2164 C CD  . GLU A 1 279 ? -15.001 -10.589 -16.526 1.00 63.06 279 A 1 
ATOM 2165 O OE1 . GLU A 1 279 ? -14.962 -11.690 -15.941 1.00 58.11 279 A 1 
ATOM 2166 O OE2 . GLU A 1 279 ? -16.026 -10.078 -17.033 1.00 56.84 279 A 1 
ATOM 2167 N N   . LYS A 1 280 ? -11.372 -8.246  -19.266 1.00 81.99 280 A 1 
ATOM 2168 C CA  . LYS A 1 280 ? -10.285 -8.802  -20.083 1.00 83.72 280 A 1 
ATOM 2169 C C   . LYS A 1 280 ? -8.924  -8.163  -19.780 1.00 85.77 280 A 1 
ATOM 2170 O O   . LYS A 1 280 ? -7.912  -8.860  -19.718 1.00 84.98 280 A 1 
ATOM 2171 C CB  . LYS A 1 280 ? -10.671 -8.646  -21.562 1.00 82.73 280 A 1 
ATOM 2172 C CG  . LYS A 1 280 ? -9.670  -9.331  -22.501 1.00 75.44 280 A 1 
ATOM 2173 C CD  . LYS A 1 280 ? -10.160 -9.231  -23.947 1.00 73.21 280 A 1 
ATOM 2174 C CE  . LYS A 1 280 ? -9.184  -9.947  -24.881 1.00 65.37 280 A 1 
ATOM 2175 N NZ  . LYS A 1 280 ? -9.677  -9.939  -26.277 1.00 58.86 280 A 1 
ATOM 2176 N N   . ARG A 1 281 ? -8.864  -6.854  -19.586 1.00 85.08 281 A 1 
ATOM 2177 C CA  . ARG A 1 281 ? -7.600  -6.150  -19.287 1.00 85.10 281 A 1 
ATOM 2178 C C   . ARG A 1 281 ? -7.130  -6.376  -17.856 1.00 86.83 281 A 1 
ATOM 2179 O O   . ARG A 1 281 ? -5.933  -6.535  -17.638 1.00 85.16 281 A 1 
ATOM 2180 C CB  . ARG A 1 281 ? -7.731  -4.657  -19.591 1.00 83.63 281 A 1 
ATOM 2181 C CG  . ARG A 1 281 ? -7.947  -4.354  -21.078 1.00 80.67 281 A 1 
ATOM 2182 C CD  . ARG A 1 281 ? -6.763  -4.748  -21.959 1.00 75.64 281 A 1 
ATOM 2183 N NE  . ARG A 1 281 ? -7.024  -4.397  -23.363 1.00 71.69 281 A 1 
ATOM 2184 C CZ  . ARG A 1 281 ? -6.148  -4.416  -24.350 1.00 64.40 281 A 1 
ATOM 2185 N NH1 . ARG A 1 281 ? -4.910  -4.783  -24.166 1.00 59.60 281 A 1 
ATOM 2186 N NH2 . ARG A 1 281 ? -6.500  -4.054  -25.548 1.00 58.34 281 A 1 
ATOM 2187 N N   . PHE A 1 282 ? -8.057  -6.468  -16.895 1.00 87.23 282 A 1 
ATOM 2188 C CA  . PHE A 1 282 ? -7.728  -6.875  -15.534 1.00 87.99 282 A 1 
ATOM 2189 C C   . PHE A 1 282 ? -7.148  -8.294  -15.509 1.00 90.52 282 A 1 
ATOM 2190 O O   . PHE A 1 282 ? -6.086  -8.500  -14.927 1.00 90.64 282 A 1 
ATOM 2191 C CB  . PHE A 1 282 ? -8.970  -6.748  -14.647 1.00 86.94 282 A 1 
ATOM 2192 C CG  . PHE A 1 282 ? -8.697  -7.128  -13.206 1.00 86.99 282 A 1 
ATOM 2193 C CD1 . PHE A 1 282 ? -9.103  -8.384  -12.713 1.00 84.34 282 A 1 
ATOM 2194 C CD2 . PHE A 1 282 ? -7.989  -6.246  -12.373 1.00 84.24 282 A 1 
ATOM 2195 C CE1 . PHE A 1 282 ? -8.803  -8.750  -11.389 1.00 82.71 282 A 1 
ATOM 2196 C CE2 . PHE A 1 282 ? -7.686  -6.613  -11.051 1.00 82.04 282 A 1 
ATOM 2197 C CZ  . PHE A 1 282 ? -8.093  -7.866  -10.557 1.00 81.98 282 A 1 
ATOM 2198 N N   . THR A 1 283 ? -7.774  -9.241  -16.213 1.00 91.11 283 A 1 
ATOM 2199 C CA  . THR A 1 283 ? -7.274  -10.612 -16.381 1.00 92.10 283 A 1 
ATOM 2200 C C   . THR A 1 283 ? -5.863  -10.634 -16.960 1.00 93.97 283 A 1 
ATOM 2201 O O   . THR A 1 283 ? -4.971  -11.223 -16.361 1.00 94.19 283 A 1 
ATOM 2202 C CB  . THR A 1 283 ? -8.238  -11.423 -17.260 1.00 90.66 283 A 1 
ATOM 2203 O OG1 . THR A 1 283 ? -9.473  -11.527 -16.600 1.00 86.13 283 A 1 
ATOM 2204 C CG2 . THR A 1 283 ? -7.769  -12.840 -17.563 1.00 84.65 283 A 1 
ATOM 2205 N N   . ALA A 1 284 ? -5.617  -9.919  -18.058 1.00 93.02 284 A 1 
ATOM 2206 C CA  . ALA A 1 284 ? -4.284  -9.861  -18.661 1.00 93.78 284 A 1 
ATOM 2207 C C   . ALA A 1 284 ? -3.223  -9.297  -17.697 1.00 95.67 284 A 1 
ATOM 2208 O O   . ALA A 1 284 ? -2.121  -9.831  -17.595 1.00 95.90 284 A 1 
ATOM 2209 C CB  . ALA A 1 284 ? -4.373  -9.022  -19.939 1.00 92.51 284 A 1 
ATOM 2210 N N   . MET A 1 285 ? -3.554  -8.252  -16.945 1.00 94.66 285 A 1 
ATOM 2211 C CA  . MET A 1 285 ? -2.650  -7.670  -15.947 1.00 95.48 285 A 1 
ATOM 2212 C C   . MET A 1 285 ? -2.343  -8.653  -14.805 1.00 97.17 285 A 1 
ATOM 2213 O O   . MET A 1 285 ? -1.194  -8.752  -14.367 1.00 97.09 285 A 1 
ATOM 2214 C CB  . MET A 1 285 ? -3.278  -6.366  -15.445 1.00 93.17 285 A 1 
ATOM 2215 C CG  . MET A 1 285 ? -2.337  -5.555  -14.550 1.00 90.29 285 A 1 
ATOM 2216 S SD  . MET A 1 285 ? -2.929  -3.892  -14.116 1.00 90.47 285 A 1 
ATOM 2217 C CE  . MET A 1 285 ? -4.552  -4.270  -13.417 1.00 85.18 285 A 1 
ATOM 2218 N N   . MET A 1 286 ? -3.344  -9.427  -14.358 1.00 95.85 286 A 1 
ATOM 2219 C CA  . MET A 1 286 ? -3.158  -10.497 -13.379 1.00 96.23 286 A 1 
ATOM 2220 C C   . MET A 1 286 ? -2.272  -11.621 -13.909 1.00 97.37 286 A 1 
ATOM 2221 O O   . MET A 1 286 ? -1.358  -12.053 -13.214 1.00 97.37 286 A 1 
ATOM 2222 C CB  . MET A 1 286 ? -4.519  -11.075 -12.953 1.00 95.04 286 A 1 
ATOM 2223 C CG  . MET A 1 286 ? -5.308  -10.140 -12.029 1.00 88.33 286 A 1 
ATOM 2224 S SD  . MET A 1 286 ? -4.449  -9.566  -10.538 1.00 87.21 286 A 1 
ATOM 2225 C CE  . MET A 1 286 ? -3.707  -11.100 -9.939  1.00 76.16 286 A 1 
ATOM 2226 N N   . GLU A 1 287 ? -2.480  -12.072 -15.142 1.00 97.22 287 A 1 
ATOM 2227 C CA  . GLU A 1 287 ? -1.661  -13.111 -15.773 1.00 97.46 287 A 1 
ATOM 2228 C C   . GLU A 1 287 ? -0.207  -12.664 -15.960 1.00 98.01 287 A 1 
ATOM 2229 O O   . GLU A 1 287 ? 0.710   -13.452 -15.727 1.00 97.84 287 A 1 
ATOM 2230 C CB  . GLU A 1 287 ? -2.267  -13.506 -17.120 1.00 96.95 287 A 1 
ATOM 2231 C CG  . GLU A 1 287 ? -3.566  -14.314 -16.961 1.00 94.87 287 A 1 
ATOM 2232 C CD  . GLU A 1 287 ? -4.206  -14.687 -18.306 1.00 91.99 287 A 1 
ATOM 2233 O OE1 . GLU A 1 287 ? -5.125  -15.539 -18.274 1.00 84.04 287 A 1 
ATOM 2234 O OE2 . GLU A 1 287 ? -3.775  -14.148 -19.348 1.00 84.63 287 A 1 
ATOM 2235 N N   . ILE A 1 288 ? 0.027   -11.399 -16.304 1.00 98.38 288 A 1 
ATOM 2236 C CA  . ILE A 1 288 ? 1.378   -10.818 -16.351 1.00 98.61 288 A 1 
ATOM 2237 C C   . ILE A 1 288 ? 2.028   -10.876 -14.966 1.00 98.74 288 A 1 
ATOM 2238 O O   . ILE A 1 288 ? 3.173   -11.315 -14.850 1.00 98.69 288 A 1 
ATOM 2239 C CB  . ILE A 1 288 ? 1.349   -9.375  -16.909 1.00 98.58 288 A 1 
ATOM 2240 C CG1 . ILE A 1 288 ? 0.976   -9.381  -18.409 1.00 98.13 288 A 1 
ATOM 2241 C CG2 . ILE A 1 288 ? 2.715   -8.673  -16.734 1.00 98.14 288 A 1 
ATOM 2242 C CD1 . ILE A 1 288 ? 0.518   -8.014  -18.926 1.00 96.80 288 A 1 
ATOM 2243 N N   . ALA A 1 289 ? 1.312   -10.471 -13.911 1.00 98.55 289 A 1 
ATOM 2244 C CA  . ALA A 1 289 ? 1.840   -10.467 -12.548 1.00 98.56 289 A 1 
ATOM 2245 C C   . ALA A 1 289 ? 2.100   -11.882 -12.002 1.00 98.60 289 A 1 
ATOM 2246 O O   . ALA A 1 289 ? 3.139   -12.123 -11.393 1.00 98.41 289 A 1 
ATOM 2247 C CB  . ALA A 1 289 ? 0.870   -9.687  -11.658 1.00 98.45 289 A 1 
ATOM 2248 N N   . LEU A 1 290 ? 1.200   -12.831 -12.243 1.00 98.60 290 A 1 
ATOM 2249 C CA  . LEU A 1 290 ? 1.345   -14.235 -11.840 1.00 98.53 290 A 1 
ATOM 2250 C C   . LEU A 1 290 ? 2.400   -14.978 -12.673 1.00 98.48 290 A 1 
ATOM 2251 O O   . LEU A 1 290 ? 3.050   -15.893 -12.176 1.00 98.06 290 A 1 
ATOM 2252 C CB  . LEU A 1 290 ? -0.026  -14.922 -11.958 1.00 98.39 290 A 1 
ATOM 2253 C CG  . LEU A 1 290 ? -1.055  -14.481 -10.901 1.00 98.16 290 A 1 
ATOM 2254 C CD1 . LEU A 1 290 ? -2.440  -15.011 -11.275 1.00 97.54 290 A 1 
ATOM 2255 C CD2 . LEU A 1 290 ? -0.700  -15.012 -9.511  1.00 97.53 290 A 1 
ATOM 2256 N N   . GLY A 1 291 ? 2.620   -14.573 -13.921 1.00 98.40 291 A 1 
ATOM 2257 C CA  . GLY A 1 291 ? 3.594   -15.179 -14.828 1.00 98.31 291 A 1 
ATOM 2258 C C   . GLY A 1 291 ? 5.065   -14.971 -14.442 1.00 98.42 291 A 1 
ATOM 2259 O O   . GLY A 1 291 ? 5.946   -15.518 -15.107 1.00 97.84 291 A 1 
ATOM 2260 N N   . ILE A 1 292 ? 5.351   -14.215 -13.372 1.00 98.36 292 A 1 
ATOM 2261 C CA  . ILE A 1 292 ? 6.713   -14.085 -12.825 1.00 98.20 292 A 1 
ATOM 2262 C C   . ILE A 1 292 ? 7.084   -15.195 -11.828 1.00 98.22 292 A 1 
ATOM 2263 O O   . ILE A 1 292 ? 8.247   -15.250 -11.415 1.00 97.29 292 A 1 
ATOM 2264 C CB  . ILE A 1 292 ? 6.975   -12.695 -12.206 1.00 97.71 292 A 1 
ATOM 2265 C CG1 . ILE A 1 292 ? 6.377   -12.557 -10.788 1.00 95.93 292 A 1 
ATOM 2266 C CG2 . ILE A 1 292 ? 6.524   -11.563 -13.141 1.00 94.74 292 A 1 
ATOM 2267 C CD1 . ILE A 1 292 ? 6.837   -11.305 -10.056 1.00 94.35 292 A 1 
ATOM 2268 N N   . LEU A 1 293 ? 6.124   -16.024 -11.396 1.00 97.84 293 A 1 
ATOM 2269 C CA  . LEU A 1 293 ? 6.302   -17.061 -10.375 1.00 97.29 293 A 1 
ATOM 2270 C C   . LEU A 1 293 ? 7.041   -18.303 -10.899 1.00 95.77 293 A 1 
ATOM 2271 O O   . LEU A 1 293 ? 6.906   -18.636 -12.089 1.00 91.01 293 A 1 
ATOM 2272 C CB  . LEU A 1 293 ? 4.943   -17.417 -9.742  1.00 96.82 293 A 1 
ATOM 2273 C CG  . LEU A 1 293 ? 4.241   -16.268 -8.998  1.00 96.89 293 A 1 
ATOM 2274 C CD1 . LEU A 1 293 ? 2.849   -16.726 -8.564  1.00 95.21 293 A 1 
ATOM 2275 C CD2 . LEU A 1 293 ? 5.008   -15.836 -7.746  1.00 95.18 293 A 1 
ATOM 2276 O OXT . LEU A 1 293 ? 7.728   -18.903 -10.043 1.00 93.05 293 A 1 
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