# 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_if10162
#
_entry.id if10162
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n THR 3   
1 n PHE 4   
1 n TYR 5   
1 n ARG 6   
1 n LYS 7   
1 n VAL 8   
1 n GLU 9   
1 n ASP 10  
1 n GLY 11  
1 n LEU 12  
1 n LYS 13  
1 n LEU 14  
1 n PRO 15  
1 n TYR 16  
1 n LEU 17  
1 n PHE 18  
1 n PRO 19  
1 n LEU 20  
1 n ILE 21  
1 n ARG 22  
1 n LEU 23  
1 n ILE 24  
1 n ARG 25  
1 n PRO 26  
1 n CYS 27  
1 n GLY 28  
1 n TYR 29  
1 n LEU 30  
1 n LEU 31  
1 n CYS 32  
1 n THR 33  
1 n VAL 34  
1 n ILE 35  
1 n GLU 36  
1 n GLU 37  
1 n TYR 38  
1 n ASN 39  
1 n MET 40  
1 n LYS 41  
1 n SER 42  
1 n VAL 43  
1 n ARG 44  
1 n THR 45  
1 n VAL 46  
1 n PHE 47  
1 n PRO 48  
1 n ALA 49  
1 n VAL 50  
1 n LEU 51  
1 n LEU 52  
1 n VAL 53  
1 n VAL 54  
1 n SER 55  
1 n LEU 56  
1 n LEU 57  
1 n SER 58  
1 n VAL 59  
1 n GLN 60  
1 n ALA 61  
1 n ALA 62  
1 n PHE 63  
1 n ALA 64  
1 n GLN 65  
1 n ALA 66  
1 n PRO 67  
1 n SER 68  
1 n ALA 69  
1 n ALA 70  
1 n GLU 71  
1 n LEU 72  
1 n LEU 73  
1 n ARG 74  
1 n ARG 75  
1 n VAL 76  
1 n ASP 77  
1 n ASP 78  
1 n ASN 79  
1 n GLU 80  
1 n ILE 81  
1 n TYR 82  
1 n THR 83  
1 n THR 84  
1 n ILE 85  
1 n GLU 86  
1 n TYR 87  
1 n ASP 88  
1 n GLY 89  
1 n GLU 90  
1 n MET 91  
1 n ILE 92  
1 n ILE 93  
1 n ASP 94  
1 n TYR 95  
1 n GLN 96  
1 n ASN 97  
1 n ARG 98  
1 n ARG 99  
1 n TYR 100 
1 n VAL 101 
1 n LYS 102 
1 n VAL 103 
1 n PHE 104 
1 n LYS 105 
1 n ALA 106 
1 n TRP 107 
1 n ALA 108 
1 n ARG 109 
1 n GLY 110 
1 n ASN 111 
1 n ALA 112 
1 n ASP 113 
1 n SER 114 
1 n PHE 115 
1 n MET 116 
1 n GLU 117 
1 n PHE 118 
1 n THR 119 
1 n ASN 120 
1 n SER 121 
1 n GLU 122 
1 n ASP 123 
1 n ARG 124 
1 n GLY 125 
1 n THR 126 
1 n LYS 127 
1 n TYR 128 
1 n LEU 129 
1 n LYS 130 
1 n LYS 131 
1 n GLY 132 
1 n ALA 133 
1 n ARG 134 
1 n LEU 135 
1 n TYR 136 
1 n VAL 137 
1 n TYR 138 
1 n SER 139 
1 n PRO 140 
1 n ASP 141 
1 n THR 142 
1 n GLU 143 
1 n GLU 144 
1 n VAL 145 
1 n MET 146 
1 n LEU 147 
1 n ILE 148 
1 n SER 149 
1 n GLY 150 
1 n HIS 151 
1 n MET 152 
1 n LEU 153 
1 n LYS 154 
1 n GLU 155 
1 n SER 156 
1 n MET 157 
1 n MET 158 
1 n GLY 159 
1 n SER 160 
1 n ASP 161 
1 n LEU 162 
1 n SER 163 
1 n TYR 164 
1 n GLU 165 
1 n ASP 166 
1 n THR 167 
1 n ILE 168 
1 n ASP 169 
1 n ASN 170 
1 n GLU 171 
1 n LYS 172 
1 n LEU 173 
1 n SER 174 
1 n ALA 175 
1 n ARG 176 
1 n TYR 177 
1 n ASN 178 
1 n PRO 179 
1 n ALA 180 
1 n LEU 181 
1 n SER 182 
1 n GLY 183 
1 n SER 184 
1 n GLU 185 
1 n GLY 186 
1 n TRP 187 
1 n ASN 188 
1 n GLY 189 
1 n ARG 190 
1 n ASP 191 
1 n CYS 192 
1 n TRP 193 
1 n VAL 194 
1 n LEU 195 
1 n ASP 196 
1 n LEU 197 
1 n THR 198 
1 n ALA 199 
1 n LYS 200 
1 n LYS 201 
1 n ARG 202 
1 n THR 203 
1 n GLU 204 
1 n SER 205 
1 n TYR 206 
1 n PRO 207 
1 n LYS 208 
1 n GLN 209 
1 n LYS 210 
1 n LEU 211 
1 n TRP 212 
1 n ILE 213 
1 n ASP 214 
1 n LYS 215 
1 n GLU 216 
1 n ASN 217 
1 n GLY 218 
1 n ASP 219 
1 n LEU 220 
1 n LEU 221 
1 n HIS 222 
1 n TYR 223 
1 n GLU 224 
1 n LEU 225 
1 n TYR 226 
1 n ALA 227 
1 n LEU 228 
1 n SER 229 
1 n GLY 230 
1 n ALA 231 
1 n LYS 232 
1 n LEU 233 
1 n LYS 234 
1 n GLU 235 
1 n TYR 236 
1 n THR 237 
1 n LEU 238 
1 n LEU 239 
1 n LYS 240 
1 n ALA 241 
1 n GLU 242 
1 n THR 243 
1 n ILE 244 
1 n GLY 245 
1 n GLY 246 
1 n ARG 247 
1 n ARG 248 
1 n PHE 249 
1 n PRO 250 
1 n VAL 251 
1 n GLU 252 
1 n GLY 253 
1 n GLU 254 
1 n MET 255 
1 n ARG 256 
1 n ASP 257 
1 n LEU 258 
1 n LEU 259 
1 n ARG 260 
1 n LYS 261 
1 n ASN 262 
1 n SER 263 
1 n LYS 264 
1 n THR 265 
1 n THR 266 
1 n PHE 267 
1 n VAL 268 
1 n MET 269 
1 n LYS 270 
1 n ASN 271 
1 n VAL 272 
1 n VAL 273 
1 n LEU 274 
1 n ASP 275 
1 n LYS 276 
1 n PRO 277 
1 n ILE 278 
1 n ALA 279 
1 n ASP 280 
1 n SER 281 
1 n VAL 282 
1 n PHE 283 
1 n SER 284 
1 n THR 285 
1 n ARG 286 
1 n ASN 287 
1 n LEU 288 
1 n GLU 289 
1 n ARG 290 
#
_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 @ 2025-11-15 01:54:42)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 76.73
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n ASP . 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 LEU . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n CYS . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n CYS . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n TRP . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n MET . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n MET . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n HIS . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n MET . 157 A 157 
A 158 1 n MET . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n TRP . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n CYS . 192 A 192 
A 193 1 n TRP . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n TRP . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n HIS . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n MET . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n MET . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n ARG . 290 A 290 
#
_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   ? 2.078   -41.351 26.553  1.00 14.52 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 1.503   -40.034 26.906  1.00 20.16 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 2.447   -39.097 27.664  1.00 21.24 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 2.449   -37.918 27.348  1.00 20.14 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 0.139   -40.173 27.588  1.00 19.42 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -0.965  -40.219 26.529  1.00 16.58 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -2.633  -40.191 27.203  1.00 15.51 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -2.949  -41.956 27.440  1.00 13.21 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 3.317   -39.568 28.571  1.00 18.00 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 4.259   -38.682 29.308  1.00 24.82 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 5.354   -38.021 28.444  1.00 24.77 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 5.858   -36.968 28.806  1.00 23.19 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 4.868   -39.434 30.506  1.00 24.07 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 3.874   -39.570 31.672  1.00 21.08 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 4.504   -40.254 32.901  1.00 19.54 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 3.521   -40.281 34.084  1.00 17.31 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 4.087   -40.937 35.289  1.00 15.51 2   A 1 
ATOM 18   N N   . THR A 1 3   ? 5.684   -38.571 27.269  1.00 18.33 3   A 1 
ATOM 19   C CA  . THR A 1 3   ? 6.733   -38.047 26.371  1.00 22.34 3   A 1 
ATOM 20   C C   . THR A 1 3   ? 6.246   -36.932 25.434  1.00 22.83 3   A 1 
ATOM 21   O O   . THR A 1 3   ? 7.062   -36.203 24.882  1.00 21.78 3   A 1 
ATOM 22   C CB  . THR A 1 3   ? 7.355   -39.188 25.537  1.00 21.62 3   A 1 
ATOM 23   O OG1 . THR A 1 3   ? 7.098   -40.454 26.126  1.00 19.07 3   A 1 
ATOM 24   C CG2 . THR A 1 3   ? 8.867   -39.065 25.428  1.00 19.06 3   A 1 
ATOM 25   N N   . PHE A 1 4   ? 4.932   -36.763 25.262  1.00 16.59 4   A 1 
ATOM 26   C CA  . PHE A 1 4   ? 4.354   -35.725 24.393  1.00 20.38 4   A 1 
ATOM 27   C C   . PHE A 1 4   ? 4.214   -34.376 25.118  1.00 20.44 4   A 1 
ATOM 28   O O   . PHE A 1 4   ? 4.399   -33.329 24.510  1.00 19.59 4   A 1 
ATOM 29   C CB  . PHE A 1 4   ? 3.016   -36.229 23.830  1.00 19.49 4   A 1 
ATOM 30   C CG  . PHE A 1 4   ? 2.594   -35.540 22.544  1.00 17.74 4   A 1 
ATOM 31   C CD1 . PHE A 1 4   ? 1.688   -34.463 22.570  1.00 16.37 4   A 1 
ATOM 32   C CD2 . PHE A 1 4   ? 3.112   -35.983 21.310  1.00 17.55 4   A 1 
ATOM 33   C CE1 . PHE A 1 4   ? 1.303   -33.834 21.373  1.00 17.38 4   A 1 
ATOM 34   C CE2 . PHE A 1 4   ? 2.727   -35.350 20.112  1.00 17.00 4   A 1 
ATOM 35   C CZ  . PHE A 1 4   ? 1.823   -34.277 20.144  1.00 18.55 4   A 1 
ATOM 36   N N   . TYR A 1 5   ? 3.988   -34.408 26.430  1.00 16.97 5   A 1 
ATOM 37   C CA  . TYR A 1 5   ? 3.832   -33.191 27.238  1.00 18.85 5   A 1 
ATOM 38   C C   . TYR A 1 5   ? 5.132   -32.396 27.404  1.00 18.88 5   A 1 
ATOM 39   O O   . TYR A 1 5   ? 5.096   -31.169 27.445  1.00 17.67 5   A 1 
ATOM 40   C CB  . TYR A 1 5   ? 3.206   -33.558 28.595  1.00 18.46 5   A 1 
ATOM 41   C CG  . TYR A 1 5   ? 1.697   -33.408 28.598  1.00 16.45 5   A 1 
ATOM 42   C CD1 . TYR A 1 5   ? 1.133   -32.161 28.950  1.00 14.79 5   A 1 
ATOM 43   C CD2 . TYR A 1 5   ? 0.860   -34.478 28.238  1.00 14.75 5   A 1 
ATOM 44   C CE1 . TYR A 1 5   ? -0.262  -31.987 28.938  1.00 14.20 5   A 1 
ATOM 45   C CE2 . TYR A 1 5   ? -0.541  -34.309 28.219  1.00 13.75 5   A 1 
ATOM 46   C CZ  . TYR A 1 5   ? -1.101  -33.060 28.572  1.00 14.38 5   A 1 
ATOM 47   O OH  . TYR A 1 5   ? -2.448  -32.893 28.557  1.00 14.54 5   A 1 
ATOM 48   N N   . ARG A 1 6   ? 6.292   -33.066 27.412  1.00 17.48 6   A 1 
ATOM 49   C CA  . ARG A 1 6   ? 7.589   -32.407 27.664  1.00 21.52 6   A 1 
ATOM 50   C C   . ARG A 1 6   ? 8.132   -31.606 26.473  1.00 21.54 6   A 1 
ATOM 51   O O   . ARG A 1 6   ? 9.040   -30.812 26.651  1.00 20.21 6   A 1 
ATOM 52   C CB  . ARG A 1 6   ? 8.594   -33.448 28.179  1.00 20.58 6   A 1 
ATOM 53   C CG  . ARG A 1 6   ? 9.454   -32.887 29.319  1.00 17.88 6   A 1 
ATOM 54   C CD  . ARG A 1 6   ? 10.437  -33.945 29.831  1.00 16.21 6   A 1 
ATOM 55   N NE  . ARG A 1 6   ? 10.882  -33.651 31.199  1.00 15.62 6   A 1 
ATOM 56   C CZ  . ARG A 1 6   ? 11.601  -34.438 31.980  1.00 14.65 6   A 1 
ATOM 57   N NH1 . ARG A 1 6   ? 12.084  -35.571 31.560  1.00 13.59 6   A 1 
ATOM 58   N NH2 . ARG A 1 6   ? 11.846  -34.095 33.216  1.00 13.11 6   A 1 
ATOM 59   N N   . LYS A 1 7   ? 7.595   -31.820 25.268  1.00 16.49 7   A 1 
ATOM 60   C CA  . LYS A 1 7   ? 8.069   -31.162 24.036  1.00 20.36 7   A 1 
ATOM 61   C C   . LYS A 1 7   ? 7.283   -29.892 23.671  1.00 20.57 7   A 1 
ATOM 62   O O   . LYS A 1 7   ? 7.689   -29.183 22.759  1.00 19.20 7   A 1 
ATOM 63   C CB  . LYS A 1 7   ? 8.121   -32.196 22.894  1.00 19.53 7   A 1 
ATOM 64   C CG  . LYS A 1 7   ? 9.391   -32.031 22.048  1.00 17.03 7   A 1 
ATOM 65   C CD  . LYS A 1 7   ? 9.481   -33.090 20.943  1.00 15.83 7   A 1 
ATOM 66   C CE  . LYS A 1 7   ? 10.818  -32.959 20.210  1.00 14.57 7   A 1 
ATOM 67   N NZ  . LYS A 1 7   ? 10.950  -33.915 19.088  1.00 13.13 7   A 1 
ATOM 68   N N   . VAL A 1 8   ? 6.180   -29.628 24.358  1.00 14.96 8   A 1 
ATOM 69   C CA  . VAL A 1 8   ? 5.319   -28.450 24.123  1.00 18.29 8   A 1 
ATOM 70   C C   . VAL A 1 8   ? 5.662   -27.292 25.067  1.00 18.58 8   A 1 
ATOM 71   O O   . VAL A 1 8   ? 5.436   -26.143 24.706  1.00 17.67 8   A 1 
ATOM 72   C CB  . VAL A 1 8   ? 3.830   -28.856 24.180  1.00 17.15 8   A 1 
ATOM 73   C CG1 . VAL A 1 8   ? 2.876   -27.683 23.926  1.00 14.50 8   A 1 
ATOM 74   C CG2 . VAL A 1 8   ? 3.513   -29.924 23.116  1.00 14.71 8   A 1 
ATOM 75   N N   . GLU A 1 9   ? 6.281   -27.566 26.225  1.00 14.69 9   A 1 
ATOM 76   C CA  . GLU A 1 9   ? 6.657   -26.514 27.186  1.00 17.80 9   A 1 
ATOM 77   C C   . GLU A 1 9   ? 7.916   -25.724 26.787  1.00 17.83 9   A 1 
ATOM 78   O O   . GLU A 1 9   ? 8.018   -24.552 27.141  1.00 16.89 9   A 1 
ATOM 79   C CB  . GLU A 1 9   ? 6.770   -27.099 28.605  1.00 16.93 9   A 1 
ATOM 80   C CG  . GLU A 1 9   ? 5.380   -27.292 29.239  1.00 14.85 9   A 1 
ATOM 81   C CD  . GLU A 1 9   ? 5.412   -27.767 30.700  1.00 13.72 9   A 1 
ATOM 82   O OE1 . GLU A 1 9   ? 4.447   -27.435 31.429  1.00 13.26 9   A 1 
ATOM 83   O OE2 . GLU A 1 9   ? 6.351   -28.504 31.071  1.00 14.56 9   A 1 
ATOM 84   N N   . ASP A 1 10  ? 8.823   -26.281 25.972  1.00 13.01 10  A 1 
ATOM 85   C CA  . ASP A 1 10  ? 10.108  -25.635 25.655  1.00 16.57 10  A 1 
ATOM 86   C C   . ASP A 1 10  ? 10.132  -24.853 24.322  1.00 16.46 10  A 1 
ATOM 87   O O   . ASP A 1 10  ? 11.177  -24.320 23.946  1.00 15.45 10  A 1 
ATOM 88   C CB  . ASP A 1 10  ? 11.242  -26.677 25.745  1.00 15.68 10  A 1 
ATOM 89   C CG  . ASP A 1 10  ? 11.575  -27.107 27.182  1.00 13.49 10  A 1 
ATOM 90   O OD1 . ASP A 1 10  ? 11.404  -26.282 28.109  1.00 12.27 10  A 1 
ATOM 91   O OD2 . ASP A 1 10  ? 12.040  -28.258 27.343  1.00 12.77 10  A 1 
ATOM 92   N N   . GLY A 1 11  ? 9.019   -24.758 23.575  1.00 14.07 11  A 1 
ATOM 93   C CA  . GLY A 1 11  ? 9.078   -24.334 22.168  1.00 16.40 11  A 1 
ATOM 94   C C   . GLY A 1 11  ? 8.152   -23.228 21.670  1.00 16.74 11  A 1 
ATOM 95   O O   . GLY A 1 11  ? 8.409   -22.717 20.579  1.00 15.91 11  A 1 
ATOM 96   N N   . LEU A 1 12  ? 7.100   -22.826 22.374  1.00 10.98 12  A 1 
ATOM 97   C CA  . LEU A 1 12  ? 6.161   -21.816 21.863  1.00 15.91 12  A 1 
ATOM 98   C C   . LEU A 1 12  ? 5.779   -20.760 22.915  1.00 16.09 12  A 1 
ATOM 99   O O   . LEU A 1 12  ? 4.846   -20.937 23.699  1.00 15.25 12  A 1 
ATOM 100  C CB  . LEU A 1 12  ? 4.915   -22.480 21.226  1.00 15.01 12  A 1 
ATOM 101  C CG  . LEU A 1 12  ? 5.021   -22.692 19.699  1.00 13.23 12  A 1 
ATOM 102  C CD1 . LEU A 1 12  ? 5.511   -24.082 19.337  1.00 12.10 12  A 1 
ATOM 103  C CD2 . LEU A 1 12  ? 3.660   -22.497 19.027  1.00 13.30 12  A 1 
ATOM 104  N N   . LYS A 1 13  ? 6.437   -19.600 22.852  1.00 11.25 13  A 1 
ATOM 105  C CA  . LYS A 1 13  ? 5.907   -18.351 23.420  1.00 14.23 13  A 1 
ATOM 106  C C   . LYS A 1 13  ? 4.800   -17.813 22.501  1.00 14.54 13  A 1 
ATOM 107  O O   . LYS A 1 13  ? 5.068   -16.996 21.628  1.00 13.40 13  A 1 
ATOM 108  C CB  . LYS A 1 13  ? 7.029   -17.306 23.604  1.00 13.31 13  A 1 
ATOM 109  C CG  . LYS A 1 13  ? 7.956   -17.585 24.790  1.00 11.19 13  A 1 
ATOM 110  C CD  . LYS A 1 13  ? 8.977   -16.444 24.933  1.00 10.44 13  A 1 
ATOM 111  C CE  . LYS A 1 13  ? 9.896   -16.687 26.137  1.00 9.45  13  A 1 
ATOM 112  N NZ  . LYS A 1 13  ? 10.913  -15.609 26.276  1.00 8.63  13  A 1 
ATOM 113  N N   . LEU A 1 14  ? 3.567   -18.268 22.683  1.00 9.09  14  A 1 
ATOM 114  C CA  . LEU A 1 14  ? 2.380   -17.700 22.032  1.00 14.28 14  A 1 
ATOM 115  C C   . LEU A 1 14  ? 1.384   -17.236 23.109  1.00 14.44 14  A 1 
ATOM 116  O O   . LEU A 1 14  ? 0.691   -18.069 23.700  1.00 13.54 14  A 1 
ATOM 117  C CB  . LEU A 1 14  ? 1.766   -18.729 21.062  1.00 13.46 14  A 1 
ATOM 118  C CG  . LEU A 1 14  ? 2.356   -18.658 19.641  1.00 11.70 14  A 1 
ATOM 119  C CD1 . LEU A 1 14  ? 2.073   -19.954 18.888  1.00 10.77 14  A 1 
ATOM 120  C CD2 . LEU A 1 14  ? 1.755   -17.508 18.832  1.00 11.82 14  A 1 
ATOM 121  N N   . PRO A 1 15  ? 1.264   -15.920 23.363  1.00 10.55 15  A 1 
ATOM 122  C CA  . PRO A 1 15  ? 0.403   -15.390 24.427  1.00 13.44 15  A 1 
ATOM 123  C C   . PRO A 1 15  ? -1.108  -15.478 24.139  1.00 14.01 15  A 1 
ATOM 124  O O   . PRO A 1 15  ? -1.908  -15.152 25.006  1.00 12.88 15  A 1 
ATOM 125  C CB  . PRO A 1 15  ? 0.891   -13.951 24.657  1.00 12.32 15  A 1 
ATOM 126  C CG  . PRO A 1 15  ? 1.490   -13.543 23.311  1.00 11.45 15  A 1 
ATOM 127  C CD  . PRO A 1 15  ? 2.043   -14.849 22.746  1.00 12.26 15  A 1 
ATOM 128  N N   . TYR A 1 16  ? -1.518  -15.958 22.955  1.00 9.25  16  A 1 
ATOM 129  C CA  . TYR A 1 16  ? -2.928  -15.962 22.525  1.00 11.27 16  A 1 
ATOM 130  C C   . TYR A 1 16  ? -3.614  -17.341 22.506  1.00 11.27 16  A 1 
ATOM 131  O O   . TYR A 1 16  ? -4.796  -17.421 22.184  1.00 9.93  16  A 1 
ATOM 132  C CB  . TYR A 1 16  ? -3.037  -15.232 21.180  1.00 10.30 16  A 1 
ATOM 133  C CG  . TYR A 1 16  ? -2.611  -13.777 21.272  1.00 8.49  16  A 1 
ATOM 134  C CD1 . TYR A 1 16  ? -3.467  -12.836 21.875  1.00 7.93  16  A 1 
ATOM 135  C CD2 . TYR A 1 16  ? -1.351  -13.373 20.791  1.00 7.22  16  A 1 
ATOM 136  C CE1 . TYR A 1 16  ? -3.069  -11.490 21.994  1.00 6.94  16  A 1 
ATOM 137  C CE2 . TYR A 1 16  ? -0.950  -12.027 20.913  1.00 7.11  16  A 1 
ATOM 138  C CZ  . TYR A 1 16  ? -1.810  -11.088 21.512  1.00 7.37  16  A 1 
ATOM 139  O OH  . TYR A 1 16  ? -1.421  -9.790  21.630  1.00 8.14  16  A 1 
ATOM 140  N N   . LEU A 1 17  ? -2.928  -18.432 22.895  1.00 9.35  17  A 1 
ATOM 141  C CA  . LEU A 1 17  ? -3.523  -19.784 22.884  1.00 13.50 17  A 1 
ATOM 142  C C   . LEU A 1 17  ? -4.131  -20.217 24.233  1.00 13.79 17  A 1 
ATOM 143  O O   . LEU A 1 17  ? -4.857  -21.210 24.298  1.00 13.07 17  A 1 
ATOM 144  C CB  . LEU A 1 17  ? -2.494  -20.801 22.342  1.00 12.75 17  A 1 
ATOM 145  C CG  . LEU A 1 17  ? -3.117  -21.804 21.350  1.00 11.12 17  A 1 
ATOM 146  C CD1 . LEU A 1 17  ? -3.250  -21.181 19.958  1.00 10.47 17  A 1 
ATOM 147  C CD2 . LEU A 1 17  ? -2.250  -23.054 21.231  1.00 11.70 17  A 1 
ATOM 148  N N   . PHE A 1 18  ? -3.864  -19.461 25.301  1.00 9.69  18  A 1 
ATOM 149  C CA  . PHE A 1 18  ? -4.339  -19.784 26.655  1.00 13.07 18  A 1 
ATOM 150  C C   . PHE A 1 18  ? -5.870  -19.761 26.843  1.00 13.16 18  A 1 
ATOM 151  O O   . PHE A 1 18  ? -6.368  -20.597 27.603  1.00 12.04 18  A 1 
ATOM 152  C CB  . PHE A 1 18  ? -3.617  -18.899 27.687  1.00 12.25 18  A 1 
ATOM 153  C CG  . PHE A 1 18  ? -2.574  -19.671 28.475  1.00 10.11 18  A 1 
ATOM 154  C CD1 . PHE A 1 18  ? -2.927  -20.279 29.692  1.00 9.16  18  A 1 
ATOM 155  C CD2 . PHE A 1 18  ? -1.266  -19.798 27.982  1.00 9.24  18  A 1 
ATOM 156  C CE1 . PHE A 1 18  ? -1.972  -21.010 30.420  1.00 9.02  18  A 1 
ATOM 157  C CE2 . PHE A 1 18  ? -0.310  -20.536 28.706  1.00 9.30  18  A 1 
ATOM 158  C CZ  . PHE A 1 18  ? -0.664  -21.139 29.925  1.00 10.19 18  A 1 
ATOM 159  N N   . PRO A 1 19  ? -6.653  -18.893 26.163  1.00 11.53 19  A 1 
ATOM 160  C CA  . PRO A 1 19  ? -8.114  -18.902 26.318  1.00 14.02 19  A 1 
ATOM 161  C C   . PRO A 1 19  ? -8.789  -20.126 25.688  1.00 14.57 19  A 1 
ATOM 162  O O   . PRO A 1 19  ? -9.771  -20.627 26.229  1.00 13.45 19  A 1 
ATOM 163  C CB  . PRO A 1 19  ? -8.616  -17.595 25.682  1.00 13.11 19  A 1 
ATOM 164  C CG  . PRO A 1 19  ? -7.369  -16.717 25.572  1.00 12.36 19  A 1 
ATOM 165  C CD  . PRO A 1 19  ? -6.246  -17.728 25.386  1.00 13.52 19  A 1 
ATOM 166  N N   . LEU A 1 20  ? -8.248  -20.656 24.580  1.00 9.84  20  A 1 
ATOM 167  C CA  . LEU A 1 20  ? -8.844  -21.778 23.845  1.00 14.30 20  A 1 
ATOM 168  C C   . LEU A 1 20  ? -8.704  -23.111 24.599  1.00 14.45 20  A 1 
ATOM 169  O O   . LEU A 1 20  ? -9.645  -23.901 24.643  1.00 13.64 20  A 1 
ATOM 170  C CB  . LEU A 1 20  ? -8.234  -21.867 22.429  1.00 13.78 20  A 1 
ATOM 171  C CG  . LEU A 1 20  ? -9.307  -21.899 21.326  1.00 11.80 20  A 1 
ATOM 172  C CD1 . LEU A 1 20  ? -9.650  -20.474 20.884  1.00 11.18 20  A 1 
ATOM 173  C CD2 . LEU A 1 20  ? -8.810  -22.676 20.112  1.00 12.26 20  A 1 
ATOM 174  N N   . ILE A 1 21  ? -7.558  -23.341 25.257  1.00 11.52 21  A 1 
ATOM 175  C CA  . ILE A 1 21  ? -7.313  -24.564 26.043  1.00 16.19 21  A 1 
ATOM 176  C C   . ILE A 1 21  ? -8.227  -24.630 27.280  1.00 16.48 21  A 1 
ATOM 177  O O   . ILE A 1 21  ? -8.602  -25.714 27.725  1.00 15.79 21  A 1 
ATOM 178  C CB  . ILE A 1 21  ? -5.809  -24.670 26.392  1.00 15.32 21  A 1 
ATOM 179  C CG1 . ILE A 1 21  ? -4.984  -24.811 25.089  1.00 12.82 21  A 1 
ATOM 180  C CG2 . ILE A 1 21  ? -5.520  -25.854 27.334  1.00 13.42 21  A 1 
ATOM 181  C CD1 . ILE A 1 21  ? -3.464  -24.746 25.284  1.00 12.19 21  A 1 
ATOM 182  N N   . ARG A 1 22  ? -8.646  -23.472 27.810  1.00 13.05 22  A 1 
ATOM 183  C CA  . ARG A 1 22  ? -9.558  -23.392 28.963  1.00 16.42 22  A 1 
ATOM 184  C C   . ARG A 1 22  ? -11.011 -23.737 28.604  1.00 16.86 22  A 1 
ATOM 185  O O   . ARG A 1 22  ? -11.725 -24.219 29.472  1.00 16.15 22  A 1 
ATOM 186  C CB  . ARG A 1 22  ? -9.422  -22.015 29.636  1.00 15.86 22  A 1 
ATOM 187  C CG  . ARG A 1 22  ? -9.313  -22.133 31.161  1.00 13.15 22  A 1 
ATOM 188  C CD  . ARG A 1 22  ? -9.120  -20.753 31.798  1.00 12.50 22  A 1 
ATOM 189  N NE  . ARG A 1 22  ? -8.826  -20.840 33.243  1.00 11.29 22  A 1 
ATOM 190  C CZ  . ARG A 1 22  ? -8.592  -19.821 34.058  1.00 10.63 22  A 1 
ATOM 191  N NH1 . ARG A 1 22  ? -8.621  -18.583 33.646  1.00 10.30 22  A 1 
ATOM 192  N NH2 . ARG A 1 22  ? -8.319  -20.025 35.316  1.00 9.86  22  A 1 
ATOM 193  N N   . LEU A 1 23  ? -11.419 -23.553 27.343  1.00 10.76 23  A 1 
ATOM 194  C CA  . LEU A 1 23  ? -12.747 -23.912 26.821  1.00 16.26 23  A 1 
ATOM 195  C C   . LEU A 1 23  ? -12.867 -25.395 26.428  1.00 16.00 23  A 1 
ATOM 196  O O   . LEU A 1 23  ? -13.957 -25.959 26.495  1.00 15.43 23  A 1 
ATOM 197  C CB  . LEU A 1 23  ? -13.079 -22.975 25.643  1.00 15.45 23  A 1 
ATOM 198  C CG  . LEU A 1 23  ? -14.084 -21.871 26.026  1.00 13.39 23  A 1 
ATOM 199  C CD1 . LEU A 1 23  ? -13.595 -20.492 25.605  1.00 12.82 23  A 1 
ATOM 200  C CD2 . LEU A 1 23  ? -15.434 -22.137 25.363  1.00 13.87 23  A 1 
ATOM 201  N N   . ILE A 1 24  ? -11.745 -26.059 26.081  1.00 12.33 24  A 1 
ATOM 202  C CA  . ILE A 1 24  ? -11.736 -27.476 25.674  1.00 17.68 24  A 1 
ATOM 203  C C   . ILE A 1 24  ? -11.761 -28.422 26.888  1.00 17.84 24  A 1 
ATOM 204  O O   . ILE A 1 24  ? -12.291 -29.532 26.798  1.00 17.05 24  A 1 
ATOM 205  C CB  . ILE A 1 24  ? -10.552 -27.729 24.711  1.00 16.41 24  A 1 
ATOM 206  C CG1 . ILE A 1 24  ? -10.720 -26.880 23.423  1.00 13.83 24  A 1 
ATOM 207  C CG2 . ILE A 1 24  ? -10.433 -29.215 24.328  1.00 14.18 24  A 1 
ATOM 208  C CD1 . ILE A 1 24  ? -9.458  -26.804 22.558  1.00 12.39 24  A 1 
ATOM 209  N N   . ARG A 1 25  ? -11.260 -27.985 28.056  1.00 14.25 25  A 1 
ATOM 210  C CA  . ARG A 1 25  ? -11.260 -28.791 29.294  1.00 20.46 25  A 1 
ATOM 211  C C   . ARG A 1 25  ? -12.654 -29.244 29.769  1.00 20.72 25  A 1 
ATOM 212  O O   . ARG A 1 25  ? -12.789 -30.432 30.053  1.00 19.25 25  A 1 
ATOM 213  C CB  . ARG A 1 25  ? -10.480 -28.076 30.411  1.00 19.24 25  A 1 
ATOM 214  C CG  . ARG A 1 25  ? -9.020  -28.536 30.442  1.00 16.31 25  A 1 
ATOM 215  C CD  . ARG A 1 25  ? -8.263  -27.853 31.584  1.00 14.49 25  A 1 
ATOM 216  N NE  . ARG A 1 25  ? -6.966  -28.501 31.827  1.00 13.91 25  A 1 
ATOM 217  C CZ  . ARG A 1 25  ? -6.001  -28.062 32.623  1.00 12.76 25  A 1 
ATOM 218  N NH1 . ARG A 1 25  ? -6.103  -26.936 33.272  1.00 12.63 25  A 1 
ATOM 219  N NH2 . ARG A 1 25  ? -4.911  -28.758 32.788  1.00 12.19 25  A 1 
ATOM 220  N N   . PRO A 1 26  ? -13.684 -28.390 29.850  1.00 13.90 26  A 1 
ATOM 221  C CA  . PRO A 1 26  ? -15.007 -28.847 30.284  1.00 17.35 26  A 1 
ATOM 222  C C   . PRO A 1 26  ? -15.714 -29.713 29.236  1.00 17.78 26  A 1 
ATOM 223  O O   . PRO A 1 26  ? -16.394 -30.665 29.610  1.00 16.76 26  A 1 
ATOM 224  C CB  . PRO A 1 26  ? -15.791 -27.575 30.645  1.00 16.06 26  A 1 
ATOM 225  C CG  . PRO A 1 26  ? -15.099 -26.474 29.845  1.00 15.44 26  A 1 
ATOM 226  C CD  . PRO A 1 26  ? -13.654 -26.945 29.748  1.00 16.54 26  A 1 
ATOM 227  N N   . CYS A 1 27  ? -15.495 -29.490 27.932  1.00 13.06 27  A 1 
ATOM 228  C CA  . CYS A 1 27  ? -16.062 -30.333 26.874  1.00 18.05 27  A 1 
ATOM 229  C C   . CYS A 1 27  ? -15.439 -31.737 26.828  1.00 18.56 27  A 1 
ATOM 230  O O   . CYS A 1 27  ? -16.151 -32.706 26.572  1.00 17.67 27  A 1 
ATOM 231  C CB  . CYS A 1 27  ? -15.919 -29.631 25.515  1.00 17.23 27  A 1 
ATOM 232  S SG  . CYS A 1 27  ? -17.217 -28.378 25.333  1.00 14.18 27  A 1 
ATOM 233  N N   . GLY A 1 28  ? -14.134 -31.869 27.107  1.00 14.82 28  A 1 
ATOM 234  C CA  . GLY A 1 28  ? -13.462 -33.168 27.161  1.00 19.16 28  A 1 
ATOM 235  C C   . GLY A 1 28  ? -13.940 -34.040 28.323  1.00 19.77 28  A 1 
ATOM 236  O O   . GLY A 1 28  ? -14.126 -35.241 28.145  1.00 18.78 28  A 1 
ATOM 237  N N   . TYR A 1 29  ? -14.214 -33.446 29.490  1.00 17.67 29  A 1 
ATOM 238  C CA  . TYR A 1 29  ? -14.765 -34.175 30.635  1.00 21.02 29  A 1 
ATOM 239  C C   . TYR A 1 29  ? -16.218 -34.602 30.402  1.00 21.26 29  A 1 
ATOM 240  O O   . TYR A 1 29  ? -16.562 -35.745 30.696  1.00 20.01 29  A 1 
ATOM 241  C CB  . TYR A 1 29  ? -14.620 -33.346 31.921  1.00 20.28 29  A 1 
ATOM 242  C CG  . TYR A 1 29  ? -13.383 -33.721 32.721  1.00 17.83 29  A 1 
ATOM 243  C CD1 . TYR A 1 29  ? -13.462 -34.758 33.672  1.00 16.29 29  A 1 
ATOM 244  C CD2 . TYR A 1 29  ? -12.165 -33.053 32.513  1.00 15.22 29  A 1 
ATOM 245  C CE1 . TYR A 1 29  ? -12.320 -35.128 34.414  1.00 15.15 29  A 1 
ATOM 246  C CE2 . TYR A 1 29  ? -11.016 -33.423 33.251  1.00 15.92 29  A 1 
ATOM 247  C CZ  . TYR A 1 29  ? -11.100 -34.460 34.204  1.00 16.26 29  A 1 
ATOM 248  O OH  . TYR A 1 29  ? -9.996  -34.813 34.920  1.00 17.42 29  A 1 
ATOM 249  N N   . LEU A 1 30  ? -17.045 -33.749 29.796  1.00 17.47 30  A 1 
ATOM 250  C CA  . LEU A 1 30  ? -18.436 -34.071 29.468  1.00 21.61 30  A 1 
ATOM 251  C C   . LEU A 1 30  ? -18.534 -35.194 28.417  1.00 21.96 30  A 1 
ATOM 252  O O   . LEU A 1 30  ? -19.404 -36.055 28.511  1.00 21.32 30  A 1 
ATOM 253  C CB  . LEU A 1 30  ? -19.149 -32.790 28.987  1.00 20.62 30  A 1 
ATOM 254  C CG  . LEU A 1 30  ? -20.666 -32.807 29.258  1.00 18.01 30  A 1 
ATOM 255  C CD1 . LEU A 1 30  ? -20.964 -32.406 30.705  1.00 16.43 30  A 1 
ATOM 256  C CD2 . LEU A 1 30  ? -21.380 -31.823 28.340  1.00 17.92 30  A 1 
ATOM 257  N N   . LEU A 1 31  ? -17.614 -35.227 27.444  1.00 19.29 31  A 1 
ATOM 258  C CA  . LEU A 1 31  ? -17.561 -36.280 26.430  1.00 23.70 31  A 1 
ATOM 259  C C   . LEU A 1 31  ? -17.129 -37.631 27.024  1.00 23.55 31  A 1 
ATOM 260  O O   . LEU A 1 31  ? -17.670 -38.664 26.636  1.00 23.47 31  A 1 
ATOM 261  C CB  . LEU A 1 31  ? -16.626 -35.839 25.282  1.00 23.79 31  A 1 
ATOM 262  C CG  . LEU A 1 31  ? -17.010 -36.459 23.925  1.00 20.97 31  A 1 
ATOM 263  C CD1 . LEU A 1 31  ? -18.134 -35.655 23.259  1.00 19.73 31  A 1 
ATOM 264  C CD2 . LEU A 1 31  ? -15.810 -36.466 22.981  1.00 21.37 31  A 1 
ATOM 265  N N   . CYS A 1 32  ? -16.192 -37.634 27.984  1.00 22.84 32  A 1 
ATOM 266  C CA  . CYS A 1 32  ? -15.759 -38.854 28.666  1.00 26.50 32  A 1 
ATOM 267  C C   . CYS A 1 32  ? -16.856 -39.440 29.568  1.00 25.81 32  A 1 
ATOM 268  O O   . CYS A 1 32  ? -17.048 -40.651 29.552  1.00 24.93 32  A 1 
ATOM 269  C CB  . CYS A 1 32  ? -14.471 -38.592 29.455  1.00 26.15 32  A 1 
ATOM 270  S SG  . CYS A 1 32  ? -13.051 -38.509 28.313  1.00 22.54 32  A 1 
ATOM 271  N N   . THR A 1 33  ? -17.614 -38.609 30.286  1.00 26.74 33  A 1 
ATOM 272  C CA  . THR A 1 33  ? -18.707 -39.096 31.146  1.00 30.64 33  A 1 
ATOM 273  C C   . THR A 1 33  ? -19.893 -39.640 30.351  1.00 30.27 33  A 1 
ATOM 274  O O   . THR A 1 33  ? -20.505 -40.620 30.758  1.00 28.38 33  A 1 
ATOM 275  C CB  . THR A 1 33  ? -19.184 -38.004 32.117  1.00 28.56 33  A 1 
ATOM 276  O OG1 . THR A 1 33  ? -19.417 -36.785 31.447  1.00 25.53 33  A 1 
ATOM 277  C CG2 . THR A 1 33  ? -18.148 -37.721 33.203  1.00 26.06 33  A 1 
ATOM 278  N N   . VAL A 1 34  ? -20.182 -39.091 29.173  1.00 28.13 34  A 1 
ATOM 279  C CA  . VAL A 1 34  ? -21.238 -39.603 28.275  1.00 31.00 34  A 1 
ATOM 280  C C   . VAL A 1 34  ? -20.840 -40.938 27.627  1.00 31.25 34  A 1 
ATOM 281  O O   . VAL A 1 34  ? -21.703 -41.756 27.316  1.00 29.13 34  A 1 
ATOM 282  C CB  . VAL A 1 34  ? -21.608 -38.530 27.232  1.00 28.92 34  A 1 
ATOM 283  C CG1 . VAL A 1 34  ? -22.582 -39.018 26.152  1.00 24.95 34  A 1 
ATOM 284  C CG2 . VAL A 1 34  ? -22.287 -37.324 27.908  1.00 25.76 34  A 1 
ATOM 285  N N   . ILE A 1 35  ? -19.538 -41.197 27.440  1.00 25.64 35  A 1 
ATOM 286  C CA  . ILE A 1 35  ? -19.037 -42.459 26.870  1.00 28.66 35  A 1 
ATOM 287  C C   . ILE A 1 35  ? -19.050 -43.598 27.907  1.00 28.06 35  A 1 
ATOM 288  O O   . ILE A 1 35  ? -19.221 -44.755 27.519  1.00 27.07 35  A 1 
ATOM 289  C CB  . ILE A 1 35  ? -17.650 -42.231 26.215  1.00 28.35 35  A 1 
ATOM 290  C CG1 . ILE A 1 35  ? -17.799 -41.336 24.957  1.00 25.66 35  A 1 
ATOM 291  C CG2 . ILE A 1 35  ? -16.966 -43.553 25.804  1.00 27.16 35  A 1 
ATOM 292  C CD1 . ILE A 1 35  ? -16.475 -40.780 24.419  1.00 26.21 35  A 1 
ATOM 293  N N   . GLU A 1 36  ? -18.923 -43.295 29.212  1.00 23.46 36  A 1 
ATOM 294  C CA  . GLU A 1 36  ? -18.964 -44.315 30.273  1.00 26.94 36  A 1 
ATOM 295  C C   . GLU A 1 36  ? -20.381 -44.864 30.546  1.00 26.78 36  A 1 
ATOM 296  O O   . GLU A 1 36  ? -20.512 -46.017 30.954  1.00 25.18 36  A 1 
ATOM 297  C CB  . GLU A 1 36  ? -18.304 -43.784 31.561  1.00 26.66 36  A 1 
ATOM 298  C CG  . GLU A 1 36  ? -16.766 -43.864 31.484  1.00 22.96 36  A 1 
ATOM 299  C CD  . GLU A 1 36  ? -16.043 -43.412 32.769  1.00 21.29 36  A 1 
ATOM 300  O OE1 . GLU A 1 36  ? -14.860 -43.815 32.929  1.00 20.28 36  A 1 
ATOM 301  O OE2 . GLU A 1 36  ? -16.631 -42.654 33.571  1.00 24.04 36  A 1 
ATOM 302  N N   . GLU A 1 37  ? -21.445 -44.116 30.253  1.00 25.94 37  A 1 
ATOM 303  C CA  . GLU A 1 37  ? -22.834 -44.574 30.454  1.00 28.99 37  A 1 
ATOM 304  C C   . GLU A 1 37  ? -23.432 -45.359 29.270  1.00 29.15 37  A 1 
ATOM 305  O O   . GLU A 1 37  ? -24.468 -46.012 29.423  1.00 27.62 37  A 1 
ATOM 306  C CB  . GLU A 1 37  ? -23.736 -43.394 30.848  1.00 28.04 37  A 1 
ATOM 307  C CG  . GLU A 1 37  ? -23.670 -43.094 32.355  1.00 24.07 37  A 1 
ATOM 308  C CD  . GLU A 1 37  ? -24.712 -42.053 32.811  1.00 22.53 37  A 1 
ATOM 309  O OE1 . GLU A 1 37  ? -25.094 -42.105 34.004  1.00 20.86 37  A 1 
ATOM 310  O OE2 . GLU A 1 37  ? -25.123 -41.210 31.981  1.00 23.99 37  A 1 
ATOM 311  N N   . TYR A 1 38  ? -22.797 -45.353 28.087  1.00 31.12 38  A 1 
ATOM 312  C CA  . TYR A 1 38  ? -23.350 -46.014 26.898  1.00 32.10 38  A 1 
ATOM 313  C C   . TYR A 1 38  ? -22.715 -47.383 26.617  1.00 32.64 38  A 1 
ATOM 314  O O   . TYR A 1 38  ? -21.526 -47.529 26.347  1.00 29.83 38  A 1 
ATOM 315  C CB  . TYR A 1 38  ? -23.341 -45.074 25.686  1.00 30.91 38  A 1 
ATOM 316  C CG  . TYR A 1 38  ? -24.644 -44.302 25.542  1.00 27.88 38  A 1 
ATOM 317  C CD1 . TYR A 1 38  ? -25.681 -44.811 24.732  1.00 25.25 38  A 1 
ATOM 318  C CD2 . TYR A 1 38  ? -24.832 -43.095 26.237  1.00 25.02 38  A 1 
ATOM 319  C CE1 . TYR A 1 38  ? -26.896 -44.104 24.615  1.00 24.21 38  A 1 
ATOM 320  C CE2 . TYR A 1 38  ? -26.046 -42.390 26.124  1.00 23.72 38  A 1 
ATOM 321  C CZ  . TYR A 1 38  ? -27.080 -42.892 25.310  1.00 25.55 38  A 1 
ATOM 322  O OH  . TYR A 1 38  ? -28.250 -42.208 25.197  1.00 25.13 38  A 1 
ATOM 323  N N   . ASN A 1 39  ? -23.578 -48.416 26.618  1.00 28.34 39  A 1 
ATOM 324  C CA  . ASN A 1 39  ? -23.274 -49.822 26.346  1.00 33.47 39  A 1 
ATOM 325  C C   . ASN A 1 39  ? -22.404 -50.013 25.076  1.00 33.52 39  A 1 
ATOM 326  O O   . ASN A 1 39  ? -22.707 -49.478 24.007  1.00 31.37 39  A 1 
ATOM 327  C CB  . ASN A 1 39  ? -24.643 -50.546 26.257  1.00 32.14 39  A 1 
ATOM 328  C CG  . ASN A 1 39  ? -24.593 -52.051 26.418  1.00 26.58 39  A 1 
ATOM 329  O OD1 . ASN A 1 39  ? -23.587 -52.706 26.216  1.00 23.81 39  A 1 
ATOM 330  N ND2 . ASN A 1 39  ? -25.700 -52.664 26.770  1.00 23.74 39  A 1 
ATOM 331  N N   . MET A 1 40  ? -21.358 -50.848 25.179  1.00 34.56 40  A 1 
ATOM 332  C CA  . MET A 1 40  ? -20.239 -51.055 24.223  1.00 35.19 40  A 1 
ATOM 333  C C   . MET A 1 40  ? -20.621 -51.292 22.743  1.00 35.77 40  A 1 
ATOM 334  O O   . MET A 1 40  ? -19.774 -51.137 21.861  1.00 33.71 40  A 1 
ATOM 335  C CB  . MET A 1 40  ? -19.395 -52.243 24.719  1.00 33.28 40  A 1 
ATOM 336  C CG  . MET A 1 40  ? -18.245 -51.845 25.663  1.00 29.37 40  A 1 
ATOM 337  S SD  . MET A 1 40  ? -16.597 -52.095 24.928  1.00 27.24 40  A 1 
ATOM 338  C CE  . MET A 1 40  ? -16.476 -53.912 24.949  1.00 24.76 40  A 1 
ATOM 339  N N   . LYS A 1 41  ? -21.869 -51.656 22.434  1.00 33.62 41  A 1 
ATOM 340  C CA  . LYS A 1 41  ? -22.334 -51.834 21.045  1.00 37.90 41  A 1 
ATOM 341  C C   . LYS A 1 41  ? -22.615 -50.514 20.315  1.00 37.77 41  A 1 
ATOM 342  O O   . LYS A 1 41  ? -22.498 -50.479 19.096  1.00 35.17 41  A 1 
ATOM 343  C CB  . LYS A 1 41  ? -23.546 -52.777 21.006  1.00 36.67 41  A 1 
ATOM 344  C CG  . LYS A 1 41  ? -23.139 -54.245 21.240  1.00 33.26 41  A 1 
ATOM 345  C CD  . LYS A 1 41  ? -24.346 -55.182 21.099  1.00 31.58 41  A 1 
ATOM 346  C CE  . LYS A 1 41  ? -23.920 -56.647 21.262  1.00 28.37 41  A 1 
ATOM 347  N NZ  . LYS A 1 41  ? -25.074 -57.578 21.136  1.00 25.22 41  A 1 
ATOM 348  N N   . SER A 1 42  ? -22.919 -49.425 21.043  1.00 33.99 42  A 1 
ATOM 349  C CA  . SER A 1 42  ? -23.238 -48.112 20.456  1.00 41.09 42  A 1 
ATOM 350  C C   . SER A 1 42  ? -21.993 -47.249 20.192  1.00 42.79 42  A 1 
ATOM 351  O O   . SER A 1 42  ? -22.006 -46.370 19.334  1.00 40.55 42  A 1 
ATOM 352  C CB  . SER A 1 42  ? -24.231 -47.375 21.364  1.00 39.38 42  A 1 
ATOM 353  O OG  . SER A 1 42  ? -25.141 -46.634 20.583  1.00 33.82 42  A 1 
ATOM 354  N N   . VAL A 1 43  ? -20.867 -47.539 20.873  1.00 31.33 43  A 1 
ATOM 355  C CA  . VAL A 1 43  ? -19.610 -46.779 20.731  1.00 37.57 43  A 1 
ATOM 356  C C   . VAL A 1 43  ? -19.001 -46.931 19.330  1.00 38.29 43  A 1 
ATOM 357  O O   . VAL A 1 43  ? -18.461 -45.973 18.782  1.00 36.30 43  A 1 
ATOM 358  C CB  . VAL A 1 43  ? -18.609 -47.176 21.841  1.00 36.19 43  A 1 
ATOM 359  C CG1 . VAL A 1 43  ? -17.301 -46.384 21.761  1.00 32.07 43  A 1 
ATOM 360  C CG2 . VAL A 1 43  ? -19.205 -46.945 23.234  1.00 34.35 43  A 1 
ATOM 361  N N   . ARG A 1 44  ? -19.141 -48.101 18.685  1.00 35.07 44  A 1 
ATOM 362  C CA  . ARG A 1 44  ? -18.589 -48.351 17.338  1.00 41.78 44  A 1 
ATOM 363  C C   . ARG A 1 44  ? -19.256 -47.542 16.217  1.00 42.06 44  A 1 
ATOM 364  O O   . ARG A 1 44  ? -18.614 -47.316 15.196  1.00 41.62 44  A 1 
ATOM 365  C CB  . ARG A 1 44  ? -18.620 -49.853 17.011  1.00 41.70 44  A 1 
ATOM 366  C CG  . ARG A 1 44  ? -17.373 -50.578 17.538  1.00 37.21 44  A 1 
ATOM 367  C CD  . ARG A 1 44  ? -17.396 -52.051 17.120  1.00 36.03 44  A 1 
ATOM 368  N NE  . ARG A 1 44  ? -16.105 -52.719 17.396  1.00 33.76 44  A 1 
ATOM 369  C CZ  . ARG A 1 44  ? -15.823 -53.997 17.180  1.00 31.19 44  A 1 
ATOM 370  N NH1 . ARG A 1 44  ? -16.713 -54.833 16.721  1.00 28.86 44  A 1 
ATOM 371  N NH2 . ARG A 1 44  ? -14.628 -54.461 17.422  1.00 30.10 44  A 1 
ATOM 372  N N   . THR A 1 45  ? -20.511 -47.122 16.398  1.00 40.76 45  A 1 
ATOM 373  C CA  . THR A 1 45  ? -21.258 -46.329 15.408  1.00 47.90 45  A 1 
ATOM 374  C C   . THR A 1 45  ? -21.230 -44.827 15.698  1.00 49.66 45  A 1 
ATOM 375  O O   . THR A 1 45  ? -21.205 -44.033 14.761  1.00 48.20 45  A 1 
ATOM 376  C CB  . THR A 1 45  ? -22.710 -46.822 15.296  1.00 45.73 45  A 1 
ATOM 377  O OG1 . THR A 1 45  ? -23.207 -47.208 16.560  1.00 41.96 45  A 1 
ATOM 378  C CG2 . THR A 1 45  ? -22.802 -48.056 14.400  1.00 43.96 45  A 1 
ATOM 379  N N   . VAL A 1 46  ? -21.153 -44.421 16.972  1.00 37.30 46  A 1 
ATOM 380  C CA  . VAL A 1 46  ? -21.163 -43.001 17.370  1.00 46.96 46  A 1 
ATOM 381  C C   . VAL A 1 46  ? -19.771 -42.361 17.252  1.00 49.00 46  A 1 
ATOM 382  O O   . VAL A 1 46  ? -19.663 -41.211 16.825  1.00 46.76 46  A 1 
ATOM 383  C CB  . VAL A 1 46  ? -21.765 -42.849 18.782  1.00 44.46 46  A 1 
ATOM 384  C CG1 . VAL A 1 46  ? -21.792 -41.395 19.258  1.00 39.47 46  A 1 
ATOM 385  C CG2 . VAL A 1 46  ? -23.213 -43.357 18.813  1.00 43.04 46  A 1 
ATOM 386  N N   . PHE A 1 47  ? -18.691 -43.095 17.540  1.00 37.02 47  A 1 
ATOM 387  C CA  . PHE A 1 47  ? -17.316 -42.575 17.480  1.00 45.32 47  A 1 
ATOM 388  C C   . PHE A 1 47  ? -16.909 -42.055 16.081  1.00 45.00 47  A 1 
ATOM 389  O O   . PHE A 1 47  ? -16.398 -40.938 15.999  1.00 44.27 47  A 1 
ATOM 390  C CB  . PHE A 1 47  ? -16.336 -43.630 18.019  1.00 43.95 47  A 1 
ATOM 391  C CG  . PHE A 1 47  ? -15.149 -43.056 18.759  1.00 41.57 47  A 1 
ATOM 392  C CD1 . PHE A 1 47  ? -13.922 -42.859 18.106  1.00 39.29 47  A 1 
ATOM 393  C CD2 . PHE A 1 47  ? -15.278 -42.738 20.123  1.00 39.53 47  A 1 
ATOM 394  C CE1 . PHE A 1 47  ? -12.821 -42.351 18.815  1.00 37.89 47  A 1 
ATOM 395  C CE2 . PHE A 1 47  ? -14.177 -42.228 20.833  1.00 37.57 47  A 1 
ATOM 396  C CZ  . PHE A 1 47  ? -12.948 -42.037 20.182  1.00 40.93 47  A 1 
ATOM 397  N N   . PRO A 1 48  ? -17.151 -42.784 14.965  1.00 41.82 48  A 1 
ATOM 398  C CA  . PRO A 1 48  ? -16.831 -42.261 13.636  1.00 46.21 48  A 1 
ATOM 399  C C   . PRO A 1 48  ? -17.721 -41.077 13.232  1.00 47.12 48  A 1 
ATOM 400  O O   . PRO A 1 48  ? -17.240 -40.174 12.552  1.00 47.02 48  A 1 
ATOM 401  C CB  . PRO A 1 48  ? -16.967 -43.453 12.675  1.00 43.87 48  A 1 
ATOM 402  C CG  . PRO A 1 48  ? -17.906 -44.412 13.399  1.00 43.36 48  A 1 
ATOM 403  C CD  . PRO A 1 48  ? -17.598 -44.167 14.866  1.00 50.14 48  A 1 
ATOM 404  N N   . ALA A 1 49  ? -18.973 -41.016 13.687  1.00 42.92 49  A 1 
ATOM 405  C CA  . ALA A 1 49  ? -19.863 -39.887 13.416  1.00 49.23 49  A 1 
ATOM 406  C C   . ALA A 1 49  ? -19.417 -38.609 14.151  1.00 49.82 49  A 1 
ATOM 407  O O   . ALA A 1 49  ? -19.396 -37.534 13.551  1.00 50.35 49  A 1 
ATOM 408  C CB  . ALA A 1 49  ? -21.294 -40.292 13.784  1.00 48.67 49  A 1 
ATOM 409  N N   . VAL A 1 50  ? -18.985 -38.719 15.417  1.00 44.57 50  A 1 
ATOM 410  C CA  . VAL A 1 50  ? -18.433 -37.595 16.190  1.00 47.96 50  A 1 
ATOM 411  C C   . VAL A 1 50  ? -17.109 -37.118 15.587  1.00 49.06 50  A 1 
ATOM 412  O O   . VAL A 1 50  ? -16.914 -35.915 15.438  1.00 48.66 50  A 1 
ATOM 413  C CB  . VAL A 1 50  ? -18.287 -37.972 17.676  1.00 47.71 50  A 1 
ATOM 414  C CG1 . VAL A 1 50  ? -17.571 -36.890 18.492  1.00 42.93 50  A 1 
ATOM 415  C CG2 . VAL A 1 50  ? -19.666 -38.184 18.319  1.00 45.71 50  A 1 
ATOM 416  N N   . LEU A 1 51  ? -16.224 -38.030 15.155  1.00 41.87 51  A 1 
ATOM 417  C CA  . LEU A 1 51  ? -14.977 -37.681 14.461  1.00 46.99 51  A 1 
ATOM 418  C C   . LEU A 1 51  ? -15.240 -36.970 13.123  1.00 47.49 51  A 1 
ATOM 419  O O   . LEU A 1 51  ? -14.548 -36.006 12.797  1.00 47.47 51  A 1 
ATOM 420  C CB  . LEU A 1 51  ? -14.124 -38.951 14.273  1.00 45.73 51  A 1 
ATOM 421  C CG  . LEU A 1 51  ? -12.772 -38.871 15.015  1.00 42.36 51  A 1 
ATOM 422  C CD1 . LEU A 1 51  ? -12.534 -40.131 15.842  1.00 38.86 51  A 1 
ATOM 423  C CD2 . LEU A 1 51  ? -11.622 -38.722 14.025  1.00 42.46 51  A 1 
ATOM 424  N N   . LEU A 1 52  ? -16.261 -37.394 12.376  1.00 41.56 52  A 1 
ATOM 425  C CA  . LEU A 1 52  ? -16.677 -36.752 11.130  1.00 45.55 52  A 1 
ATOM 426  C C   . LEU A 1 52  ? -17.222 -35.335 11.380  1.00 45.87 52  A 1 
ATOM 427  O O   . LEU A 1 52  ? -16.822 -34.400 10.693  1.00 45.22 52  A 1 
ATOM 428  C CB  . LEU A 1 52  ? -17.719 -37.642 10.421  1.00 44.69 52  A 1 
ATOM 429  C CG  . LEU A 1 52  ? -17.825 -37.334 8.913   1.00 39.86 52  A 1 
ATOM 430  C CD1 . LEU A 1 52  ? -16.928 -38.285 8.111   1.00 37.49 52  A 1 
ATOM 431  C CD2 . LEU A 1 52  ? -19.262 -37.499 8.429   1.00 41.32 52  A 1 
ATOM 432  N N   . VAL A 1 53  ? -18.060 -35.145 12.409  1.00 41.93 53  A 1 
ATOM 433  C CA  . VAL A 1 53  ? -18.606 -33.827 12.783  1.00 43.20 53  A 1 
ATOM 434  C C   . VAL A 1 53  ? -17.504 -32.884 13.278  1.00 43.06 53  A 1 
ATOM 435  O O   . VAL A 1 53  ? -17.473 -31.722 12.874  1.00 40.77 53  A 1 
ATOM 436  C CB  . VAL A 1 53  ? -19.740 -33.983 13.815  1.00 42.84 53  A 1 
ATOM 437  C CG1 . VAL A 1 53  ? -20.212 -32.642 14.388  1.00 38.60 53  A 1 
ATOM 438  C CG2 . VAL A 1 53  ? -20.964 -34.651 13.173  1.00 41.91 53  A 1 
ATOM 439  N N   . VAL A 1 54  ? -16.547 -33.365 14.088  1.00 38.40 54  A 1 
ATOM 440  C CA  . VAL A 1 54  ? -15.391 -32.568 14.542  1.00 40.24 54  A 1 
ATOM 441  C C   . VAL A 1 54  ? -14.467 -32.219 13.369  1.00 40.78 54  A 1 
ATOM 442  O O   . VAL A 1 54  ? -13.983 -31.090 13.295  1.00 38.10 54  A 1 
ATOM 443  C CB  . VAL A 1 54  ? -14.644 -33.291 15.680  1.00 39.48 54  A 1 
ATOM 444  C CG1 . VAL A 1 54  ? -13.341 -32.591 16.079  1.00 35.33 54  A 1 
ATOM 445  C CG2 . VAL A 1 54  ? -15.517 -33.356 16.944  1.00 37.16 54  A 1 
ATOM 446  N N   . SER A 1 55  ? -14.261 -33.131 12.415  1.00 42.67 55  A 1 
ATOM 447  C CA  . SER A 1 55  ? -13.486 -32.841 11.200  1.00 47.11 55  A 1 
ATOM 448  C C   . SER A 1 55  ? -14.185 -31.823 10.287  1.00 46.21 55  A 1 
ATOM 449  O O   . SER A 1 55  ? -13.530 -30.908 9.790   1.00 44.93 55  A 1 
ATOM 450  C CB  . SER A 1 55  ? -13.116 -34.129 10.455  1.00 44.68 55  A 1 
ATOM 451  O OG  . SER A 1 55  ? -14.218 -34.772 9.861   1.00 40.93 55  A 1 
ATOM 452  N N   . LEU A 1 56  ? -15.507 -31.886 10.148  1.00 45.77 56  A 1 
ATOM 453  C CA  . LEU A 1 56  ? -16.298 -30.913 9.381   1.00 49.29 56  A 1 
ATOM 454  C C   . LEU A 1 56  ? -16.329 -29.524 10.043  1.00 48.58 56  A 1 
ATOM 455  O O   . LEU A 1 56  ? -16.275 -28.513 9.342   1.00 47.21 56  A 1 
ATOM 456  C CB  . LEU A 1 56  ? -17.716 -31.476 9.178   1.00 47.73 56  A 1 
ATOM 457  C CG  . LEU A 1 56  ? -17.793 -32.568 8.089   1.00 43.21 56  A 1 
ATOM 458  C CD1 . LEU A 1 56  ? -19.095 -33.361 8.231   1.00 41.17 56  A 1 
ATOM 459  C CD2 . LEU A 1 56  ? -17.757 -31.968 6.683   1.00 43.65 56  A 1 
ATOM 460  N N   . LEU A 1 57  ? -16.342 -29.457 11.384  1.00 44.81 57  A 1 
ATOM 461  C CA  . LEU A 1 57  ? -16.256 -28.194 12.128  1.00 47.73 57  A 1 
ATOM 462  C C   . LEU A 1 57  ? -14.847 -27.580 12.087  1.00 47.15 57  A 1 
ATOM 463  O O   . LEU A 1 57  ? -14.712 -26.354 12.084  1.00 45.04 57  A 1 
ATOM 464  C CB  . LEU A 1 57  ? -16.727 -28.438 13.575  1.00 45.71 57  A 1 
ATOM 465  C CG  . LEU A 1 57  ? -18.256 -28.560 13.715  1.00 41.27 57  A 1 
ATOM 466  C CD1 . LEU A 1 57  ? -18.613 -29.194 15.060  1.00 38.49 57  A 1 
ATOM 467  C CD2 . LEU A 1 57  ? -18.942 -27.192 13.645  1.00 40.85 57  A 1 
ATOM 468  N N   . SER A 1 58  ? -13.789 -28.401 12.005  1.00 37.30 58  A 1 
ATOM 469  C CA  . SER A 1 58  ? -12.405 -27.905 11.906  1.00 41.84 58  A 1 
ATOM 470  C C   . SER A 1 58  ? -12.029 -27.369 10.518  1.00 40.36 58  A 1 
ATOM 471  O O   . SER A 1 58  ? -11.128 -26.537 10.414  1.00 38.67 58  A 1 
ATOM 472  C CB  . SER A 1 58  ? -11.412 -28.964 12.399  1.00 39.32 58  A 1 
ATOM 473  O OG  . SER A 1 58  ? -11.512 -30.184 11.707  1.00 35.97 58  A 1 
ATOM 474  N N   . VAL A 1 59  ? -12.744 -27.764 9.458   1.00 37.66 59  A 1 
ATOM 475  C CA  . VAL A 1 59  ? -12.527 -27.239 8.091   1.00 40.44 59  A 1 
ATOM 476  C C   . VAL A 1 59  ? -13.030 -25.795 7.931   1.00 40.77 59  A 1 
ATOM 477  O O   . VAL A 1 59  ? -12.508 -25.056 7.092   1.00 38.62 59  A 1 
ATOM 478  C CB  . VAL A 1 59  ? -13.121 -28.209 7.048   1.00 36.78 59  A 1 
ATOM 479  C CG1 . VAL A 1 59  ? -13.082 -27.677 5.609   1.00 32.04 59  A 1 
ATOM 480  C CG2 . VAL A 1 59  ? -12.338 -29.528 7.031   1.00 34.54 59  A 1 
ATOM 481  N N   . GLN A 1 60  ? -13.954 -25.321 8.769   1.00 40.25 60  A 1 
ATOM 482  C CA  . GLN A 1 60  ? -14.436 -23.929 8.696   1.00 42.32 60  A 1 
ATOM 483  C C   . GLN A 1 60  ? -13.461 -22.888 9.275   1.00 42.04 60  A 1 
ATOM 484  O O   . GLN A 1 60  ? -13.599 -21.703 8.985   1.00 40.36 60  A 1 
ATOM 485  C CB  . GLN A 1 60  ? -15.826 -23.808 9.332   1.00 39.63 60  A 1 
ATOM 486  C CG  . GLN A 1 60  ? -16.884 -24.583 8.521   1.00 35.43 60  A 1 
ATOM 487  C CD  . GLN A 1 60  ? -18.318 -24.151 8.822   1.00 32.25 60  A 1 
ATOM 488  O OE1 . GLN A 1 60  ? -18.607 -23.341 9.691   1.00 30.76 60  A 1 
ATOM 489  N NE2 . GLN A 1 60  ? -19.284 -24.660 8.095   1.00 32.78 60  A 1 
ATOM 490  N N   . ALA A 1 61  ? -12.440 -23.300 10.035  1.00 34.71 61  A 1 
ATOM 491  C CA  . ALA A 1 61  ? -11.463 -22.384 10.640  1.00 36.76 61  A 1 
ATOM 492  C C   . ALA A 1 61  ? -10.295 -21.993 9.708   1.00 37.52 61  A 1 
ATOM 493  O O   . ALA A 1 61  ? -9.457  -21.180 10.093  1.00 35.35 61  A 1 
ATOM 494  C CB  . ALA A 1 61  ? -10.986 -22.998 11.961  1.00 33.00 61  A 1 
ATOM 495  N N   . ALA A 1 62  ? -10.209 -22.548 8.491   1.00 37.19 62  A 1 
ATOM 496  C CA  . ALA A 1 62  ? -9.089  -22.324 7.566   1.00 38.65 62  A 1 
ATOM 497  C C   . ALA A 1 62  ? -9.346  -21.248 6.500   1.00 39.03 62  A 1 
ATOM 498  O O   . ALA A 1 62  ? -8.435  -20.909 5.745   1.00 35.98 62  A 1 
ATOM 499  C CB  . ALA A 1 62  ? -8.682  -23.667 6.955   1.00 34.17 62  A 1 
ATOM 500  N N   . PHE A 1 63  ? -10.538 -20.656 6.433   1.00 43.59 63  A 1 
ATOM 501  C CA  . PHE A 1 63  ? -10.746 -19.449 5.638   1.00 45.66 63  A 1 
ATOM 502  C C   . PHE A 1 63  ? -10.334 -18.247 6.483   1.00 46.38 63  A 1 
ATOM 503  O O   . PHE A 1 63  ? -11.132 -17.712 7.249   1.00 43.75 63  A 1 
ATOM 504  C CB  . PHE A 1 63  ? -12.184 -19.379 5.106   1.00 41.68 63  A 1 
ATOM 505  C CG  . PHE A 1 63  ? -12.444 -20.393 4.013   1.00 38.31 63  A 1 
ATOM 506  C CD1 . PHE A 1 63  ? -12.040 -20.131 2.692   1.00 36.05 63  A 1 
ATOM 507  C CD2 . PHE A 1 63  ? -13.055 -21.625 4.318   1.00 34.67 63  A 1 
ATOM 508  C CE1 . PHE A 1 63  ? -12.248 -21.084 1.678   1.00 32.88 63  A 1 
ATOM 509  C CE2 . PHE A 1 63  ? -13.259 -22.585 3.308   1.00 33.68 63  A 1 
ATOM 510  C CZ  . PHE A 1 63  ? -12.856 -22.311 1.989   1.00 36.21 63  A 1 
ATOM 511  N N   . ALA A 1 64  ? -9.074  -17.828 6.354   1.00 57.84 64  A 1 
ATOM 512  C CA  . ALA A 1 64  ? -8.678  -16.489 6.761   1.00 59.11 64  A 1 
ATOM 513  C C   . ALA A 1 64  ? -9.645  -15.517 6.071   1.00 61.76 64  A 1 
ATOM 514  O O   . ALA A 1 64  ? -9.647  -15.402 4.842   1.00 58.99 64  A 1 
ATOM 515  C CB  . ALA A 1 64  ? -7.214  -16.243 6.369   1.00 54.03 64  A 1 
ATOM 516  N N   . GLN A 1 65  ? -10.527 -14.881 6.853   1.00 74.21 65  A 1 
ATOM 517  C CA  . GLN A 1 65  ? -11.467 -13.904 6.320   1.00 77.81 65  A 1 
ATOM 518  C C   . GLN A 1 65  ? -10.667 -12.837 5.578   1.00 82.87 65  A 1 
ATOM 519  O O   . GLN A 1 65  ? -9.675  -12.327 6.104   1.00 79.69 65  A 1 
ATOM 520  C CB  . GLN A 1 65  ? -12.316 -13.285 7.444   1.00 68.40 65  A 1 
ATOM 521  C CG  . GLN A 1 65  ? -13.428 -14.230 7.931   1.00 55.44 65  A 1 
ATOM 522  C CD  . GLN A 1 65  ? -14.299 -13.619 9.028   1.00 50.10 65  A 1 
ATOM 523  O OE1 . GLN A 1 65  ? -13.936 -12.687 9.724   1.00 44.47 65  A 1 
ATOM 524  N NE2 . GLN A 1 65  ? -15.489 -14.126 9.237   1.00 39.70 65  A 1 
ATOM 525  N N   . ALA A 1 66  ? -11.072 -12.524 4.350   1.00 81.84 66  A 1 
ATOM 526  C CA  . ALA A 1 66  ? -10.477 -11.430 3.600   1.00 85.87 66  A 1 
ATOM 527  C C   . ALA A 1 66  ? -10.497 -10.167 4.477   1.00 89.22 66  A 1 
ATOM 528  O O   . ALA A 1 66  ? -11.519 -9.896  5.122   1.00 87.21 66  A 1 
ATOM 529  C CB  . ALA A 1 66  ? -11.247 -11.237 2.286   1.00 81.87 66  A 1 
ATOM 530  N N   . PRO A 1 67  ? -9.382  -9.412  4.559   1.00 90.33 67  A 1 
ATOM 531  C CA  . PRO A 1 67  ? -9.337  -8.201  5.365   1.00 92.52 67  A 1 
ATOM 532  C C   . PRO A 1 67  ? -10.403 -7.215  4.883   1.00 94.97 67  A 1 
ATOM 533  O O   . PRO A 1 67  ? -10.707 -7.137  3.692   1.00 94.49 67  A 1 
ATOM 534  C CB  . PRO A 1 67  ? -7.916  -7.652  5.211   1.00 89.35 67  A 1 
ATOM 535  C CG  . PRO A 1 67  ? -7.459  -8.235  3.872   1.00 85.82 67  A 1 
ATOM 536  C CD  . PRO A 1 67  ? -8.156  -9.586  3.813   1.00 87.92 67  A 1 
ATOM 537  N N   . SER A 1 68  ? -10.974 -6.445  5.807   1.00 94.60 68  A 1 
ATOM 538  C CA  . SER A 1 68  ? -11.948 -5.424  5.424   1.00 95.97 68  A 1 
ATOM 539  C C   . SER A 1 68  ? -11.285 -4.331  4.580   1.00 96.65 68  A 1 
ATOM 540  O O   . SER A 1 68  ? -10.109 -4.015  4.764   1.00 96.25 68  A 1 
ATOM 541  C CB  . SER A 1 68  ? -12.661 -4.852  6.653   1.00 95.34 68  A 1 
ATOM 542  O OG  . SER A 1 68  ? -11.823 -3.982  7.389   1.00 93.63 68  A 1 
ATOM 543  N N   . ALA A 1 69  ? -12.050 -3.698  3.680   1.00 97.21 69  A 1 
ATOM 544  C CA  . ALA A 1 69  ? -11.562 -2.585  2.866   1.00 97.62 69  A 1 
ATOM 545  C C   . ALA A 1 69  ? -10.987 -1.443  3.716   1.00 97.68 69  A 1 
ATOM 546  O O   . ALA A 1 69  ? -9.943  -0.885  3.390   1.00 97.43 69  A 1 
ATOM 547  C CB  . ALA A 1 69  ? -12.733 -2.091  2.012   1.00 97.46 69  A 1 
ATOM 548  N N   . ALA A 1 70  ? -11.633 -1.133  4.846   1.00 98.08 70  A 1 
ATOM 549  C CA  . ALA A 1 70  ? -11.176 -0.105  5.776   1.00 97.86 70  A 1 
ATOM 550  C C   . ALA A 1 70  ? -9.831  -0.462  6.427   1.00 97.40 70  A 1 
ATOM 551  O O   . ALA A 1 70  ? -8.977  0.406   6.572   1.00 96.62 70  A 1 
ATOM 552  C CB  . ALA A 1 70  ? -12.269 0.107   6.829   1.00 97.72 70  A 1 
ATOM 553  N N   . GLU A 1 71  ? -9.619  -1.736  6.785   1.00 97.06 71  A 1 
ATOM 554  C CA  . GLU A 1 71  ? -8.357  -2.199  7.371   1.00 96.00 71  A 1 
ATOM 555  C C   . GLU A 1 71  ? -7.218  -2.181  6.346   1.00 95.44 71  A 1 
ATOM 556  O O   . GLU A 1 71  ? -6.114  -1.752  6.673   1.00 94.43 71  A 1 
ATOM 557  C CB  . GLU A 1 71  ? -8.568  -3.596  7.972   1.00 95.19 71  A 1 
ATOM 558  C CG  . GLU A 1 71  ? -7.302  -4.293  8.502   1.00 85.01 71  A 1 
ATOM 559  C CD  . GLU A 1 71  ? -6.526  -3.526  9.578   1.00 77.59 71  A 1 
ATOM 560  O OE1 . GLU A 1 71  ? -5.364  -3.920  9.848   1.00 67.15 71  A 1 
ATOM 561  O OE2 . GLU A 1 71  ? -7.031  -2.544  10.154  1.00 68.89 71  A 1 
ATOM 562  N N   . LEU A 1 72  ? -7.476  -2.586  5.100   1.00 96.93 72  A 1 
ATOM 563  C CA  . LEU A 1 72  ? -6.490  -2.486  4.022   1.00 96.53 72  A 1 
ATOM 564  C C   . LEU A 1 72  ? -6.082  -1.034  3.769   1.00 96.01 72  A 1 
ATOM 565  O O   . LEU A 1 72  ? -4.891  -0.741  3.723   1.00 95.35 72  A 1 
ATOM 566  C CB  . LEU A 1 72  ? -7.051  -3.114  2.738   1.00 96.65 72  A 1 
ATOM 567  C CG  . LEU A 1 72  ? -7.097  -4.646  2.751   1.00 95.61 72  A 1 
ATOM 568  C CD1 . LEU A 1 72  ? -7.869  -5.136  1.530   1.00 94.17 72  A 1 
ATOM 569  C CD2 . LEU A 1 72  ? -5.694  -5.259  2.702   1.00 94.18 72  A 1 
ATOM 570  N N   . LEU A 1 73  ? -7.048  -0.121  3.664   1.00 96.98 73  A 1 
ATOM 571  C CA  . LEU A 1 73  ? -6.759  1.299   3.456   1.00 96.54 73  A 1 
ATOM 572  C C   . LEU A 1 73  ? -5.991  1.905   4.634   1.00 95.32 73  A 1 
ATOM 573  O O   . LEU A 1 73  ? -5.037  2.647   4.426   1.00 94.42 73  A 1 
ATOM 574  C CB  . LEU A 1 73  ? -8.071  2.051   3.191   1.00 96.71 73  A 1 
ATOM 575  C CG  . LEU A 1 73  ? -7.840  3.519   2.788   1.00 96.43 73  A 1 
ATOM 576  C CD1 . LEU A 1 73  ? -7.021  3.633   1.501   1.00 94.91 73  A 1 
ATOM 577  C CD2 . LEU A 1 73  ? -9.178  4.211   2.558   1.00 94.80 73  A 1 
ATOM 578  N N   . ARG A 1 74  ? -6.357  1.544   5.867   1.00 95.89 74  A 1 
ATOM 579  C CA  . ARG A 1 74  ? -5.631  1.974   7.070   1.00 94.35 74  A 1 
ATOM 580  C C   . ARG A 1 74  ? -4.171  1.522   7.043   1.00 93.10 74  A 1 
ATOM 581  O O   . ARG A 1 74  ? -3.304  2.296   7.415   1.00 92.32 74  A 1 
ATOM 582  C CB  . ARG A 1 74  ? -6.351  1.439   8.316   1.00 94.30 74  A 1 
ATOM 583  C CG  . ARG A 1 74  ? -5.794  2.050   9.611   1.00 89.85 74  A 1 
ATOM 584  C CD  . ARG A 1 74  ? -6.333  1.334   10.850  1.00 87.63 74  A 1 
ATOM 585  N NE  . ARG A 1 74  ? -5.811  -0.046  10.963  1.00 78.99 74  A 1 
ATOM 586  C CZ  . ARG A 1 74  ? -4.589  -0.403  11.298  1.00 72.35 74  A 1 
ATOM 587  N NH1 . ARG A 1 74  ? -3.672  0.460   11.637  1.00 63.58 74  A 1 
ATOM 588  N NH2 . ARG A 1 74  ? -4.261  -1.657  11.298  1.00 62.88 74  A 1 
ATOM 589  N N   . ARG A 1 75  ? -3.878  0.291   6.590   1.00 93.71 75  A 1 
ATOM 590  C CA  . ARG A 1 75  ? -2.493  -0.204  6.461   1.00 92.14 75  A 1 
ATOM 591  C C   . ARG A 1 75  ? -1.689  0.582   5.430   1.00 91.22 75  A 1 
ATOM 592  O O   . ARG A 1 75  ? -0.523  0.848   5.695   1.00 89.04 75  A 1 
ATOM 593  C CB  . ARG A 1 75  ? -2.479  -1.689  6.090   1.00 91.90 75  A 1 
ATOM 594  C CG  . ARG A 1 75  ? -2.926  -2.572  7.252   1.00 87.23 75  A 1 
ATOM 595  C CD  . ARG A 1 75  ? -3.025  -4.014  6.761   1.00 85.41 75  A 1 
ATOM 596  N NE  . ARG A 1 75  ? -3.659  -4.867  7.776   1.00 79.95 75  A 1 
ATOM 597  C CZ  . ARG A 1 75  ? -3.747  -6.180  7.751   1.00 76.06 75  A 1 
ATOM 598  N NH1 . ARG A 1 75  ? -3.198  -6.899  6.805   1.00 71.42 75  A 1 
ATOM 599  N NH2 . ARG A 1 75  ? -4.413  -6.779  8.691   1.00 65.92 75  A 1 
ATOM 600  N N   . VAL A 1 76  ? -2.301  0.960   4.303   1.00 93.29 76  A 1 
ATOM 601  C CA  . VAL A 1 76  ? -1.656  1.835   3.302   1.00 92.40 76  A 1 
ATOM 602  C C   . VAL A 1 76  ? -1.311  3.185   3.932   1.00 90.44 76  A 1 
ATOM 603  O O   . VAL A 1 76  ? -0.152  3.581   3.916   1.00 87.92 76  A 1 
ATOM 604  C CB  . VAL A 1 76  ? -2.544  2.003   2.051   1.00 93.18 76  A 1 
ATOM 605  C CG1 . VAL A 1 76  ? -1.971  3.018   1.055   1.00 92.21 76  A 1 
ATOM 606  C CG2 . VAL A 1 76  ? -2.697  0.671   1.307   1.00 92.51 76  A 1 
ATOM 607  N N   . ASP A 1 77  ? -2.278  3.831   4.583   1.00 92.66 77  A 1 
ATOM 608  C CA  . ASP A 1 77  ? -2.070  5.116   5.267   1.00 91.04 77  A 1 
ATOM 609  C C   . ASP A 1 77  ? -0.997  5.047   6.374   1.00 88.59 77  A 1 
ATOM 610  O O   . ASP A 1 77  ? -0.240  5.997   6.581   1.00 84.80 77  A 1 
ATOM 611  C CB  . ASP A 1 77  ? -3.385  5.560   5.927   1.00 91.15 77  A 1 
ATOM 612  C CG  . ASP A 1 77  ? -4.437  6.197   5.017   1.00 91.12 77  A 1 
ATOM 613  O OD1 . ASP A 1 77  ? -4.097  6.791   3.975   1.00 88.97 77  A 1 
ATOM 614  O OD2 . ASP A 1 77  ? -5.612  6.236   5.455   1.00 89.45 77  A 1 
ATOM 615  N N   . ASP A 1 78  ? -0.945  3.940   7.129   1.00 87.21 78  A 1 
ATOM 616  C CA  . ASP A 1 78  ? -0.018  3.772   8.252   1.00 84.90 78  A 1 
ATOM 617  C C   . ASP A 1 78  ? 1.406   3.402   7.796   1.00 81.95 78  A 1 
ATOM 618  O O   . ASP A 1 78  ? 2.364   3.689   8.514   1.00 76.56 78  A 1 
ATOM 619  C CB  . ASP A 1 78  ? -0.578  2.744   9.254   1.00 84.29 78  A 1 
ATOM 620  C CG  . ASP A 1 78  ? -1.809  3.217   10.061  1.00 80.99 78  A 1 
ATOM 621  O OD1 . ASP A 1 78  ? -2.100  4.438   10.124  1.00 77.86 78  A 1 
ATOM 622  O OD2 . ASP A 1 78  ? -2.444  2.354   10.716  1.00 77.65 78  A 1 
ATOM 623  N N   . ASN A 1 79  ? 1.572   2.813   6.605   1.00 78.92 79  A 1 
ATOM 624  C CA  . ASN A 1 79  ? 2.888   2.464   6.058   1.00 76.04 79  A 1 
ATOM 625  C C   . ASN A 1 79  ? 3.710   3.697   5.637   1.00 76.59 79  A 1 
ATOM 626  O O   . ASN A 1 79  ? 4.939   3.638   5.604   1.00 71.14 79  A 1 
ATOM 627  C CB  . ASN A 1 79  ? 2.686   1.488   4.886   1.00 69.92 79  A 1 
ATOM 628  C CG  . ASN A 1 79  ? 3.958   0.739   4.516   1.00 62.65 79  A 1 
ATOM 629  O OD1 . ASN A 1 79  ? 4.737   0.321   5.357   1.00 56.74 79  A 1 
ATOM 630  N ND2 . ASN A 1 79  ? 4.180   0.495   3.247   1.00 54.72 79  A 1 
ATOM 631  N N   . GLU A 1 80  ? 3.054   4.825   5.356   1.00 72.20 80  A 1 
ATOM 632  C CA  . GLU A 1 80  ? 3.688   6.092   4.957   1.00 70.17 80  A 1 
ATOM 633  C C   . GLU A 1 80  ? 3.966   7.038   6.140   1.00 72.38 80  A 1 
ATOM 634  O O   . GLU A 1 80  ? 4.479   8.144   5.968   1.00 67.21 80  A 1 
ATOM 635  C CB  . GLU A 1 80  ? 2.825   6.775   3.888   1.00 62.40 80  A 1 
ATOM 636  C CG  . GLU A 1 80  ? 2.727   5.949   2.596   1.00 53.60 80  A 1 
ATOM 637  C CD  . GLU A 1 80  ? 1.944   6.668   1.482   1.00 49.40 80  A 1 
ATOM 638  O OE1 . GLU A 1 80  ? 1.960   6.149   0.342   1.00 44.91 80  A 1 
ATOM 639  O OE2 . GLU A 1 80  ? 1.326   7.727   1.762   1.00 45.48 80  A 1 
ATOM 640  N N   . ILE A 1 81  ? 3.631   6.634   7.371   1.00 74.06 81  A 1 
ATOM 641  C CA  . ILE A 1 81  ? 3.795   7.507   8.539   1.00 74.67 81  A 1 
ATOM 642  C C   . ILE A 1 81  ? 5.262   7.564   8.965   1.00 79.00 81  A 1 
ATOM 643  O O   . ILE A 1 81  ? 5.846   6.570   9.396   1.00 75.42 81  A 1 
ATOM 644  C CB  . ILE A 1 81  ? 2.872   7.105   9.711   1.00 67.20 81  A 1 
ATOM 645  C CG1 . ILE A 1 81  ? 1.398   7.249   9.277   1.00 60.62 81  A 1 
ATOM 646  C CG2 . ILE A 1 81  ? 3.147   7.981   10.952  1.00 57.82 81  A 1 
ATOM 647  C CD1 . ILE A 1 81  ? 0.386   6.840   10.345  1.00 50.69 81  A 1 
ATOM 648  N N   . TYR A 1 82  ? 5.827   8.765   8.965   1.00 86.16 82  A 1 
ATOM 649  C CA  . TYR A 1 82  ? 7.090   9.101   9.617   1.00 87.25 82  A 1 
ATOM 650  C C   . TYR A 1 82  ? 6.933   10.415  10.382  1.00 88.87 82  A 1 
ATOM 651  O O   . TYR A 1 82  ? 6.088   11.254  10.062  1.00 88.28 82  A 1 
ATOM 652  C CB  . TYR A 1 82  ? 8.219   9.169   8.575   1.00 85.28 82  A 1 
ATOM 653  C CG  . TYR A 1 82  ? 7.912   10.052  7.380   1.00 86.24 82  A 1 
ATOM 654  C CD1 . TYR A 1 82  ? 7.468   9.470   6.174   1.00 82.13 82  A 1 
ATOM 655  C CD2 . TYR A 1 82  ? 8.036   11.450  7.470   1.00 82.88 82  A 1 
ATOM 656  C CE1 . TYR A 1 82  ? 7.143   10.280  5.074   1.00 79.67 82  A 1 
ATOM 657  C CE2 . TYR A 1 82  ? 7.704   12.266  6.375   1.00 79.82 82  A 1 
ATOM 658  C CZ  . TYR A 1 82  ? 7.253   11.684  5.176   1.00 80.95 82  A 1 
ATOM 659  O OH  . TYR A 1 82  ? 6.919   12.478  4.123   1.00 77.20 82  A 1 
ATOM 660  N N   . THR A 1 83  ? 7.766   10.613  11.405  1.00 90.93 83  A 1 
ATOM 661  C CA  . THR A 1 83  ? 7.813   11.887  12.136  1.00 91.53 83  A 1 
ATOM 662  C C   . THR A 1 83  ? 8.558   12.932  11.315  1.00 92.60 83  A 1 
ATOM 663  O O   . THR A 1 83  ? 8.090   14.054  11.149  1.00 92.26 83  A 1 
ATOM 664  C CB  . THR A 1 83  ? 8.500   11.710  13.494  1.00 90.85 83  A 1 
ATOM 665  O OG1 . THR A 1 83  ? 7.920   10.642  14.197  1.00 83.77 83  A 1 
ATOM 666  C CG2 . THR A 1 83  ? 8.360   12.955  14.369  1.00 81.34 83  A 1 
ATOM 667  N N   . THR A 1 84  ? 9.717   12.549  10.780  1.00 94.40 84  A 1 
ATOM 668  C CA  . THR A 1 84  ? 10.530  13.359  9.875   1.00 94.90 84  A 1 
ATOM 669  C C   . THR A 1 84  ? 11.191  12.471  8.830   1.00 94.73 84  A 1 
ATOM 670  O O   . THR A 1 84  ? 11.467  11.298  9.090   1.00 94.16 84  A 1 
ATOM 671  C CB  . THR A 1 84  ? 11.623  14.133  10.619  1.00 95.03 84  A 1 
ATOM 672  O OG1 . THR A 1 84  ? 12.408  13.234  11.361  1.00 93.10 84  A 1 
ATOM 673  C CG2 . THR A 1 84  ? 11.079  15.189  11.579  1.00 92.14 84  A 1 
ATOM 674  N N   . ILE A 1 85  ? 11.485  13.040  7.664   1.00 95.12 85  A 1 
ATOM 675  C CA  . ILE A 1 85  ? 12.278  12.401  6.614   1.00 95.25 85  A 1 
ATOM 676  C C   . ILE A 1 85  ? 13.252  13.413  6.018   1.00 95.88 85  A 1 
ATOM 677  O O   . ILE A 1 85  ? 12.904  14.573  5.816   1.00 96.01 85  A 1 
ATOM 678  C CB  . ILE A 1 85  ? 11.368  11.728  5.560   1.00 94.35 85  A 1 
ATOM 679  C CG1 . ILE A 1 85  ? 12.200  10.936  4.531   1.00 93.05 85  A 1 
ATOM 680  C CG2 . ILE A 1 85  ? 10.447  12.741  4.856   1.00 92.42 85  A 1 
ATOM 681  C CD1 . ILE A 1 85  ? 11.353  10.085  3.575   1.00 90.77 85  A 1 
ATOM 682  N N   . GLU A 1 86  ? 14.472  12.957  5.729   1.00 96.32 86  A 1 
ATOM 683  C CA  . GLU A 1 86  ? 15.473  13.650  4.912   1.00 96.87 86  A 1 
ATOM 684  C C   . GLU A 1 86  ? 15.945  12.681  3.830   1.00 96.79 86  A 1 
ATOM 685  O O   . GLU A 1 86  ? 16.195  11.514  4.126   1.00 96.04 86  A 1 
ATOM 686  C CB  . GLU A 1 86  ? 16.633  14.124  5.804   1.00 96.51 86  A 1 
ATOM 687  C CG  . GLU A 1 86  ? 17.794  14.764  5.025   1.00 91.70 86  A 1 
ATOM 688  C CD  . GLU A 1 86  ? 18.938  15.270  5.928   1.00 92.04 86  A 1 
ATOM 689  O OE1 . GLU A 1 86  ? 20.016  15.611  5.376   1.00 82.03 86  A 1 
ATOM 690  O OE2 . GLU A 1 86  ? 18.746  15.368  7.160   1.00 85.07 86  A 1 
ATOM 691  N N   . TYR A 1 87  ? 16.056  13.142  2.578   1.00 97.35 87  A 1 
ATOM 692  C CA  . TYR A 1 87  ? 16.549  12.324  1.473   1.00 97.35 87  A 1 
ATOM 693  C C   . TYR A 1 87  ? 17.100  13.170  0.323   1.00 97.72 87  A 1 
ATOM 694  O O   . TYR A 1 87  ? 16.724  14.326  0.133   1.00 97.62 87  A 1 
ATOM 695  C CB  . TYR A 1 87  ? 15.440  11.383  0.972   1.00 96.66 87  A 1 
ATOM 696  C CG  . TYR A 1 87  ? 14.230  12.054  0.345   1.00 96.20 87  A 1 
ATOM 697  C CD1 . TYR A 1 87  ? 13.199  12.567  1.157   1.00 94.68 87  A 1 
ATOM 698  C CD2 . TYR A 1 87  ? 14.124  12.150  -1.053  1.00 94.76 87  A 1 
ATOM 699  C CE1 . TYR A 1 87  ? 12.068  13.167  0.576   1.00 93.50 87  A 1 
ATOM 700  C CE2 . TYR A 1 87  ? 12.994  12.750  -1.640  1.00 93.50 87  A 1 
ATOM 701  C CZ  . TYR A 1 87  ? 11.964  13.260  -0.826  1.00 93.22 87  A 1 
ATOM 702  O OH  . TYR A 1 87  ? 10.870  13.839  -1.394  1.00 90.81 87  A 1 
ATOM 703  N N   . ASP A 1 88  ? 17.970  12.536  -0.475  1.00 97.97 88  A 1 
ATOM 704  C CA  . ASP A 1 88  ? 18.379  13.042  -1.781  1.00 98.11 88  A 1 
ATOM 705  C C   . ASP A 1 88  ? 17.430  12.468  -2.837  1.00 98.08 88  A 1 
ATOM 706  O O   . ASP A 1 88  ? 17.238  11.247  -2.916  1.00 97.43 88  A 1 
ATOM 707  C CB  . ASP A 1 88  ? 19.833  12.658  -2.064  1.00 97.88 88  A 1 
ATOM 708  C CG  . ASP A 1 88  ? 20.812  13.193  -1.015  1.00 96.94 88  A 1 
ATOM 709  O OD1 . ASP A 1 88  ? 20.711  14.385  -0.659  1.00 93.57 88  A 1 
ATOM 710  O OD2 . ASP A 1 88  ? 21.665  12.395  -0.562  1.00 93.59 88  A 1 
ATOM 711  N N   . GLY A 1 89  ? 16.813  13.335  -3.639  1.00 97.55 89  A 1 
ATOM 712  C CA  . GLY A 1 89  ? 15.804  12.993  -4.625  1.00 97.39 89  A 1 
ATOM 713  C C   . GLY A 1 89  ? 16.284  13.195  -6.054  1.00 97.76 89  A 1 
ATOM 714  O O   . GLY A 1 89  ? 16.984  14.153  -6.371  1.00 97.44 89  A 1 
ATOM 715  N N   . GLU A 1 90  ? 15.851  12.299  -6.942  1.00 97.95 90  A 1 
ATOM 716  C CA  . GLU A 1 90  ? 15.922  12.464  -8.391  1.00 97.82 90  A 1 
ATOM 717  C C   . GLU A 1 90  ? 14.511  12.406  -8.969  1.00 97.78 90  A 1 
ATOM 718  O O   . GLU A 1 90  ? 13.734  11.497  -8.676  1.00 96.83 90  A 1 
ATOM 719  C CB  . GLU A 1 90  ? 16.828  11.407  -9.033  1.00 96.86 90  A 1 
ATOM 720  C CG  . GLU A 1 90  ? 18.301  11.599  -8.640  1.00 90.49 90  A 1 
ATOM 721  C CD  . GLU A 1 90  ? 19.243  10.524  -9.193  1.00 90.77 90  A 1 
ATOM 722  O OE1 . GLU A 1 90  ? 20.461  10.614  -8.910  1.00 81.97 90  A 1 
ATOM 723  O OE2 . GLU A 1 90  ? 18.807  9.492   -9.748  1.00 84.26 90  A 1 
ATOM 724  N N   . MET A 1 91  ? 14.185  13.381  -9.815  1.00 97.66 91  A 1 
ATOM 725  C CA  . MET A 1 91  ? 12.976  13.431  -10.621 1.00 97.19 91  A 1 
ATOM 726  C C   . MET A 1 91  ? 13.389  13.303  -12.085 1.00 97.64 91  A 1 
ATOM 727  O O   . MET A 1 91  ? 13.979  14.215  -12.663 1.00 96.83 91  A 1 
ATOM 728  C CB  . MET A 1 91  ? 12.229  14.731  -10.316 1.00 94.24 91  A 1 
ATOM 729  C CG  . MET A 1 91  ? 10.906  14.848  -11.076 1.00 86.46 91  A 1 
ATOM 730  S SD  . MET A 1 91  ? 10.108  16.469  -10.909 1.00 87.56 91  A 1 
ATOM 731  C CE  . MET A 1 91  ? 9.692   16.476  -9.147  1.00 78.17 91  A 1 
ATOM 732  N N   . ILE A 1 92  ? 13.112  12.141  -12.677 1.00 97.90 92  A 1 
ATOM 733  C CA  . ILE A 1 92  ? 13.462  11.795  -14.052 1.00 98.13 92  A 1 
ATOM 734  C C   . ILE A 1 92  ? 12.199  11.910  -14.895 1.00 98.14 92  A 1 
ATOM 735  O O   . ILE A 1 92  ? 11.294  11.086  -14.771 1.00 97.87 92  A 1 
ATOM 736  C CB  . ILE A 1 92  ? 14.074  10.381  -14.119 1.00 98.17 92  A 1 
ATOM 737  C CG1 . ILE A 1 92  ? 15.321  10.248  -13.208 1.00 97.57 92  A 1 
ATOM 738  C CG2 . ILE A 1 92  ? 14.427  10.056  -15.579 1.00 97.78 92  A 1 
ATOM 739  C CD1 . ILE A 1 92  ? 15.785  8.801   -13.009 1.00 95.05 92  A 1 
ATOM 740  N N   . ILE A 1 93  ? 12.137  12.930  -15.752 1.00 97.84 93  A 1 
ATOM 741  C CA  . ILE A 1 93  ? 10.975  13.247  -16.579 1.00 97.74 93  A 1 
ATOM 742  C C   . ILE A 1 93  ? 11.288  12.861  -18.022 1.00 97.71 93  A 1 
ATOM 743  O O   . ILE A 1 93  ? 12.135  13.487  -18.665 1.00 97.52 93  A 1 
ATOM 744  C CB  . ILE A 1 93  ? 10.603  14.741  -16.447 1.00 97.56 93  A 1 
ATOM 745  C CG1 . ILE A 1 93  ? 10.385  15.160  -14.974 1.00 96.94 93  A 1 
ATOM 746  C CG2 . ILE A 1 93  ? 9.344   15.042  -17.287 1.00 97.05 93  A 1 
ATOM 747  C CD1 . ILE A 1 93  ? 10.389  16.674  -14.763 1.00 95.15 93  A 1 
ATOM 748  N N   . ASP A 1 94  ? 10.597  11.855  -18.541 1.00 98.08 94  A 1 
ATOM 749  C CA  . ASP A 1 94  ? 10.603  11.504  -19.956 1.00 97.91 94  A 1 
ATOM 750  C C   . ASP A 1 94  ? 9.361   12.125  -20.606 1.00 97.53 94  A 1 
ATOM 751  O O   . ASP A 1 94  ? 8.239   11.699  -20.339 1.00 96.56 94  A 1 
ATOM 752  C CB  . ASP A 1 94  ? 10.654  9.976   -20.125 1.00 97.68 94  A 1 
ATOM 753  C CG  . ASP A 1 94  ? 11.973  9.336   -19.664 1.00 95.94 94  A 1 
ATOM 754  O OD1 . ASP A 1 94  ? 13.037  9.747   -20.180 1.00 90.48 94  A 1 
ATOM 755  O OD2 . ASP A 1 94  ? 11.936  8.368   -18.865 1.00 90.54 94  A 1 
ATOM 756  N N   . TYR A 1 95  ? 9.542   13.147  -21.452 1.00 97.09 95  A 1 
ATOM 757  C CA  . TYR A 1 95  ? 8.449   13.864  -22.110 1.00 96.34 95  A 1 
ATOM 758  C C   . TYR A 1 95  ? 8.853   14.334  -23.508 1.00 96.09 95  A 1 
ATOM 759  O O   . TYR A 1 95  ? 9.935   14.886  -23.697 1.00 94.79 95  A 1 
ATOM 760  C CB  . TYR A 1 95  ? 8.008   15.051  -21.239 1.00 95.42 95  A 1 
ATOM 761  C CG  . TYR A 1 95  ? 6.836   15.837  -21.801 1.00 94.61 95  A 1 
ATOM 762  C CD1 . TYR A 1 95  ? 6.958   17.219  -22.046 1.00 91.28 95  A 1 
ATOM 763  C CD2 . TYR A 1 95  ? 5.618   15.189  -22.077 1.00 91.45 95  A 1 
ATOM 764  C CE1 . TYR A 1 95  ? 5.865   17.946  -22.558 1.00 90.19 95  A 1 
ATOM 765  C CE2 . TYR A 1 95  ? 4.526   15.908  -22.601 1.00 89.89 95  A 1 
ATOM 766  C CZ  . TYR A 1 95  ? 4.650   17.290  -22.841 1.00 90.19 95  A 1 
ATOM 767  O OH  . TYR A 1 95  ? 3.600   17.986  -23.350 1.00 88.00 95  A 1 
ATOM 768  N N   . GLN A 1 96  ? 7.974   14.113  -24.504 1.00 95.59 96  A 1 
ATOM 769  C CA  . GLN A 1 96  ? 8.209   14.488  -25.904 1.00 94.76 96  A 1 
ATOM 770  C C   . GLN A 1 96  ? 9.566   13.992  -26.459 1.00 95.30 96  A 1 
ATOM 771  O O   . GLN A 1 96  ? 10.285  14.732  -27.133 1.00 93.35 96  A 1 
ATOM 772  C CB  . GLN A 1 96  ? 8.013   16.007  -26.093 1.00 93.47 96  A 1 
ATOM 773  C CG  . GLN A 1 96  ? 6.579   16.466  -25.817 1.00 89.74 96  A 1 
ATOM 774  C CD  . GLN A 1 96  ? 6.382   17.953  -26.091 1.00 83.80 96  A 1 
ATOM 775  O OE1 . GLN A 1 96  ? 7.302   18.722  -26.306 1.00 77.79 96  A 1 
ATOM 776  N NE2 . GLN A 1 96  ? 5.154   18.427  -26.107 1.00 74.63 96  A 1 
ATOM 777  N N   . ASN A 1 97  ? 9.911   12.733  -26.172 1.00 95.17 97  A 1 
ATOM 778  C CA  . ASN A 1 97  ? 11.185  12.105  -26.558 1.00 95.60 97  A 1 
ATOM 779  C C   . ASN A 1 97  ? 12.442  12.801  -25.994 1.00 96.32 97  A 1 
ATOM 780  O O   . ASN A 1 97  ? 13.536  12.642  -26.539 1.00 95.23 97  A 1 
ATOM 781  C CB  . ASN A 1 97  ? 11.261  11.904  -28.086 1.00 94.89 97  A 1 
ATOM 782  C CG  . ASN A 1 97  ? 10.082  11.141  -28.654 1.00 91.11 97  A 1 
ATOM 783  O OD1 . ASN A 1 97  ? 9.523   10.242  -28.050 1.00 82.80 97  A 1 
ATOM 784  N ND2 . ASN A 1 97  ? 9.660   11.470  -29.852 1.00 82.11 97  A 1 
ATOM 785  N N   . ARG A 1 98  ? 12.296  13.572  -24.920 1.00 96.05 98  A 1 
ATOM 786  C CA  . ARG A 1 98  ? 13.398  14.179  -24.172 1.00 96.57 98  A 1 
ATOM 787  C C   . ARG A 1 98  ? 13.372  13.685  -22.737 1.00 97.20 98  A 1 
ATOM 788  O O   . ARG A 1 98  ? 12.305  13.458  -22.177 1.00 96.44 98  A 1 
ATOM 789  C CB  . ARG A 1 98  ? 13.315  15.705  -24.227 1.00 95.89 98  A 1 
ATOM 790  C CG  . ARG A 1 98  ? 13.483  16.241  -25.654 1.00 91.23 98  A 1 
ATOM 791  C CD  . ARG A 1 98  ? 13.480  17.767  -25.631 1.00 86.27 98  A 1 
ATOM 792  N NE  . ARG A 1 98  ? 13.628  18.327  -26.984 1.00 77.21 98  A 1 
ATOM 793  C CZ  . ARG A 1 98  ? 13.785  19.604  -27.277 1.00 68.37 98  A 1 
ATOM 794  N NH1 . ARG A 1 98  ? 13.819  20.521  -26.353 1.00 61.33 98  A 1 
ATOM 795  N NH2 . ARG A 1 98  ? 13.909  19.986  -28.519 1.00 59.16 98  A 1 
ATOM 796  N N   . ARG A 1 99  ? 14.555  13.557  -22.160 1.00 97.44 99  A 1 
ATOM 797  C CA  . ARG A 1 99  ? 14.741  13.171  -20.766 1.00 97.63 99  A 1 
ATOM 798  C C   . ARG A 1 99  ? 15.336  14.337  -19.994 1.00 97.59 99  A 1 
ATOM 799  O O   . ARG A 1 99  ? 16.388  14.843  -20.367 1.00 96.80 99  A 1 
ATOM 800  C CB  . ARG A 1 99  ? 15.603  11.908  -20.705 1.00 97.32 99  A 1 
ATOM 801  C CG  . ARG A 1 99  ? 15.805  11.421  -19.265 1.00 96.63 99  A 1 
ATOM 802  C CD  . ARG A 1 99  ? 16.476  10.054  -19.305 1.00 95.40 99  A 1 
ATOM 803  N NE  . ARG A 1 99  ? 16.777  9.543   -17.964 1.00 91.79 99  A 1 
ATOM 804  C CZ  . ARG A 1 99  ? 16.739  8.281   -17.590 1.00 91.19 99  A 1 
ATOM 805  N NH1 . ARG A 1 99  ? 16.357  7.334   -18.396 1.00 83.15 99  A 1 
ATOM 806  N NH2 . ARG A 1 99  ? 17.093  7.942   -16.385 1.00 85.06 99  A 1 
ATOM 807  N N   . TYR A 1 100 ? 14.675  14.707  -18.923 1.00 97.68 100 A 1 
ATOM 808  C CA  . TYR A 1 100 ? 15.120  15.731  -17.985 1.00 97.41 100 A 1 
ATOM 809  C C   . TYR A 1 100 ? 15.379  15.066  -16.635 1.00 97.60 100 A 1 
ATOM 810  O O   . TYR A 1 100 ? 14.557  14.281  -16.171 1.00 97.15 100 A 1 
ATOM 811  C CB  . TYR A 1 100 ? 14.062  16.832  -17.872 1.00 96.83 100 A 1 
ATOM 812  C CG  . TYR A 1 100 ? 13.633  17.422  -19.205 1.00 95.86 100 A 1 
ATOM 813  C CD1 . TYR A 1 100 ? 14.313  18.531  -19.742 1.00 92.58 100 A 1 
ATOM 814  C CD2 . TYR A 1 100 ? 12.559  16.849  -19.917 1.00 93.83 100 A 1 
ATOM 815  C CE1 . TYR A 1 100 ? 13.917  19.071  -20.981 1.00 91.98 100 A 1 
ATOM 816  C CE2 . TYR A 1 100 ? 12.164  17.386  -21.160 1.00 92.27 100 A 1 
ATOM 817  C CZ  . TYR A 1 100 ? 12.842  18.501  -21.686 1.00 92.51 100 A 1 
ATOM 818  O OH  . TYR A 1 100 ? 12.456  19.024  -22.882 1.00 90.11 100 A 1 
ATOM 819  N N   . VAL A 1 101 ? 16.511  15.362  -16.023 1.00 97.90 101 A 1 
ATOM 820  C CA  . VAL A 1 101 ? 16.857  14.834  -14.698 1.00 97.98 101 A 1 
ATOM 821  C C   . VAL A 1 101 ? 17.044  16.010  -13.761 1.00 97.87 101 A 1 
ATOM 822  O O   . VAL A 1 101 ? 17.946  16.824  -13.954 1.00 97.31 101 A 1 
ATOM 823  C CB  . VAL A 1 101 ? 18.106  13.937  -14.738 1.00 97.85 101 A 1 
ATOM 824  C CG1 . VAL A 1 101 ? 18.391  13.345  -13.349 1.00 96.95 101 A 1 
ATOM 825  C CG2 . VAL A 1 101 ? 17.921  12.770  -15.719 1.00 96.93 101 A 1 
ATOM 826  N N   . LYS A 1 102 ? 16.185  16.084  -12.761 1.00 97.68 102 A 1 
ATOM 827  C CA  . LYS A 1 102 ? 16.236  17.101  -11.718 1.00 97.58 102 A 1 
ATOM 828  C C   . LYS A 1 102 ? 16.699  16.445  -10.431 1.00 97.92 102 A 1 
ATOM 829  O O   . LYS A 1 102 ? 16.177  15.399  -10.057 1.00 97.58 102 A 1 
ATOM 830  C CB  . LYS A 1 102 ? 14.860  17.769  -11.570 1.00 96.96 102 A 1 
ATOM 831  C CG  . LYS A 1 102 ? 14.418  18.434  -12.882 1.00 95.26 102 A 1 
ATOM 832  C CD  . LYS A 1 102 ? 13.072  19.137  -12.724 1.00 93.51 102 A 1 
ATOM 833  C CE  . LYS A 1 102 ? 12.657  19.851  -14.016 1.00 90.38 102 A 1 
ATOM 834  N NZ  . LYS A 1 102 ? 13.471  21.053  -14.275 1.00 87.41 102 A 1 
ATOM 835  N N   . VAL A 1 103 ? 17.685  17.042  -9.777  1.00 98.23 103 A 1 
ATOM 836  C CA  . VAL A 1 103 ? 18.261  16.531  -8.531  1.00 98.32 103 A 1 
ATOM 837  C C   . VAL A 1 103 ? 17.963  17.530  -7.430  1.00 98.24 103 A 1 
ATOM 838  O O   . VAL A 1 103 ? 18.136  18.735  -7.616  1.00 97.73 103 A 1 
ATOM 839  C CB  . VAL A 1 103 ? 19.771  16.269  -8.656  1.00 97.97 103 A 1 
ATOM 840  C CG1 . VAL A 1 103 ? 20.320  15.597  -7.389  1.00 95.43 103 A 1 
ATOM 841  C CG2 . VAL A 1 103 ? 20.083  15.348  -9.845  1.00 95.06 103 A 1 
ATOM 842  N N   . PHE A 1 104 ? 17.512  17.038  -6.296  1.00 98.05 104 A 1 
ATOM 843  C CA  . PHE A 1 104 ? 17.128  17.886  -5.180  1.00 97.94 104 A 1 
ATOM 844  C C   . PHE A 1 104 ? 17.424  17.214  -3.849  1.00 97.98 104 A 1 
ATOM 845  O O   . PHE A 1 104 ? 17.567  15.997  -3.760  1.00 97.66 104 A 1 
ATOM 846  C CB  . PHE A 1 104 ? 15.645  18.264  -5.301  1.00 97.52 104 A 1 
ATOM 847  C CG  . PHE A 1 104 ? 14.678  17.093  -5.305  1.00 97.41 104 A 1 
ATOM 848  C CD1 . PHE A 1 104 ? 14.293  16.500  -6.520  1.00 96.10 104 A 1 
ATOM 849  C CD2 . PHE A 1 104 ? 14.149  16.604  -4.098  1.00 96.21 104 A 1 
ATOM 850  C CE1 . PHE A 1 104 ? 13.384  15.431  -6.526  1.00 95.22 104 A 1 
ATOM 851  C CE2 . PHE A 1 104 ? 13.241  15.534  -4.106  1.00 95.24 104 A 1 
ATOM 852  C CZ  . PHE A 1 104 ? 12.854  14.948  -5.320  1.00 95.11 104 A 1 
ATOM 853  N N   . LYS A 1 105 ? 17.458  18.025  -2.806  1.00 97.95 105 A 1 
ATOM 854  C CA  . LYS A 1 105 ? 17.443  17.546  -1.430  1.00 97.89 105 A 1 
ATOM 855  C C   . LYS A 1 105 ? 16.114  17.925  -0.792  1.00 97.80 105 A 1 
ATOM 856  O O   . LYS A 1 105 ? 15.622  19.028  -1.023  1.00 97.24 105 A 1 
ATOM 857  C CB  . LYS A 1 105 ? 18.675  18.087  -0.701  1.00 97.55 105 A 1 
ATOM 858  C CG  . LYS A 1 105 ? 18.820  17.378  0.640   1.00 91.61 105 A 1 
ATOM 859  C CD  . LYS A 1 105 ? 20.198  17.589  1.263   1.00 88.19 105 A 1 
ATOM 860  C CE  . LYS A 1 105 ? 20.163  16.770  2.554   1.00 81.86 105 A 1 
ATOM 861  N NZ  . LYS A 1 105 ? 21.410  16.799  3.323   1.00 73.95 105 A 1 
ATOM 862  N N   . ALA A 1 106 ? 15.527  17.018  -0.031  1.00 97.60 106 A 1 
ATOM 863  C CA  . ALA A 1 106 ? 14.223  17.229  0.576   1.00 97.13 106 A 1 
ATOM 864  C C   . ALA A 1 106 ? 14.207  16.867  2.055   1.00 97.21 106 A 1 
ATOM 865  O O   . ALA A 1 106 ? 14.860  15.923  2.502   1.00 96.72 106 A 1 
ATOM 866  C CB  . ALA A 1 106 ? 13.158  16.464  -0.209  1.00 96.07 106 A 1 
ATOM 867  N N   . TRP A 1 107 ? 13.404  17.611  2.786   1.00 97.44 107 A 1 
ATOM 868  C CA  . TRP A 1 107 ? 13.091  17.393  4.188   1.00 97.48 107 A 1 
ATOM 869  C C   . TRP A 1 107 ? 11.584  17.478  4.380   1.00 96.96 107 A 1 
ATOM 870  O O   . TRP A 1 107 ? 10.934  18.348  3.808   1.00 96.12 107 A 1 
ATOM 871  C CB  . TRP A 1 107 ? 13.787  18.437  5.055   1.00 97.61 107 A 1 
ATOM 872  C CG  . TRP A 1 107 ? 15.277  18.474  4.969   1.00 97.43 107 A 1 
ATOM 873  C CD1 . TRP A 1 107 ? 16.130  17.926  5.858   1.00 95.30 107 A 1 
ATOM 874  C CD2 . TRP A 1 107 ? 16.108  19.125  3.967   1.00 96.81 107 A 1 
ATOM 875  N NE1 . TRP A 1 107 ? 17.429  18.205  5.488   1.00 94.96 107 A 1 
ATOM 876  C CE2 . TRP A 1 107 ? 17.473  18.949  4.330   1.00 96.27 107 A 1 
ATOM 877  C CE3 . TRP A 1 107 ? 15.853  19.860  2.791   1.00 94.88 107 A 1 
ATOM 878  C CZ2 . TRP A 1 107 ? 18.525  19.490  3.584   1.00 94.57 107 A 1 
ATOM 879  C CZ3 . TRP A 1 107 ? 16.902  20.396  2.029   1.00 92.83 107 A 1 
ATOM 880  C CH2 . TRP A 1 107 ? 18.233  20.219  2.424   1.00 92.64 107 A 1 
ATOM 881  N N   . ALA A 1 108 ? 11.027  16.628  5.225   1.00 95.85 108 A 1 
ATOM 882  C CA  . ALA A 1 108 ? 9.633   16.761  5.625   1.00 95.06 108 A 1 
ATOM 883  C C   . ALA A 1 108 ? 9.415   16.413  7.099   1.00 95.19 108 A 1 
ATOM 884  O O   . ALA A 1 108 ? 10.166  15.651  7.714   1.00 94.89 108 A 1 
ATOM 885  C CB  . ALA A 1 108 ? 8.728   15.955  4.685   1.00 93.88 108 A 1 
ATOM 886  N N   . ARG A 1 109 ? 8.359   16.996  7.663   1.00 94.20 109 A 1 
ATOM 887  C CA  . ARG A 1 109 ? 7.882   16.754  9.017   1.00 93.45 109 A 1 
ATOM 888  C C   . ARG A 1 109 ? 6.422   16.318  8.963   1.00 92.08 109 A 1 
ATOM 889  O O   . ARG A 1 109 ? 5.532   17.142  8.724   1.00 89.41 109 A 1 
ATOM 890  C CB  . ARG A 1 109 ? 8.088   18.019  9.854   1.00 92.43 109 A 1 
ATOM 891  C CG  . ARG A 1 109 ? 7.642   17.789  11.310  1.00 86.78 109 A 1 
ATOM 892  C CD  . ARG A 1 109 ? 7.797   19.073  12.107  1.00 87.85 109 A 1 
ATOM 893  N NE  . ARG A 1 109 ? 9.213   19.441  12.235  1.00 82.79 109 A 1 
ATOM 894  C CZ  . ARG A 1 109 ? 9.667   20.590  12.692  1.00 82.13 109 A 1 
ATOM 895  N NH1 . ARG A 1 109 ? 8.892   21.582  12.993  1.00 73.08 109 A 1 
ATOM 896  N NH2 . ARG A 1 109 ? 10.935  20.761  12.866  1.00 70.63 109 A 1 
ATOM 897  N N   . GLY A 1 110 ? 6.206   15.032  9.190   1.00 88.84 110 A 1 
ATOM 898  C CA  . GLY A 1 110 ? 4.910   14.391  9.029   1.00 86.27 110 A 1 
ATOM 899  C C   . GLY A 1 110 ? 4.276   14.780  7.698   1.00 85.66 110 A 1 
ATOM 900  O O   . GLY A 1 110 ? 4.945   14.833  6.668   1.00 81.80 110 A 1 
ATOM 901  N N   . ASN A 1 111 ? 2.996   15.120  7.748   1.00 85.57 111 A 1 
ATOM 902  C CA  . ASN A 1 111 ? 2.227   15.543  6.586   1.00 84.20 111 A 1 
ATOM 903  C C   . ASN A 1 111 ? 2.091   17.073  6.472   1.00 85.57 111 A 1 
ATOM 904  O O   . ASN A 1 111 ? 1.476   17.572  5.534   1.00 83.29 111 A 1 
ATOM 905  C CB  . ASN A 1 111 ? 0.881   14.807  6.649   1.00 79.93 111 A 1 
ATOM 906  C CG  . ASN A 1 111 ? 1.016   13.311  6.388   1.00 70.43 111 A 1 
ATOM 907  O OD1 . ASN A 1 111 ? 2.052   12.810  5.997   1.00 61.44 111 A 1 
ATOM 908  N ND2 . ASN A 1 111 ? -0.031  12.551  6.595   1.00 62.70 111 A 1 
ATOM 909  N N   . ALA A 1 112 ? 2.639   17.830  7.422   1.00 85.99 112 A 1 
ATOM 910  C CA  . ALA A 1 112 ? 2.390   19.263  7.520   1.00 86.31 112 A 1 
ATOM 911  C C   . ALA A 1 112 ? 3.405   20.102  6.737   1.00 88.80 112 A 1 
ATOM 912  O O   . ALA A 1 112 ? 3.013   20.945  5.929   1.00 87.51 112 A 1 
ATOM 913  C CB  . ALA A 1 112 ? 2.355   19.642  9.001   1.00 83.00 112 A 1 
ATOM 914  N N   . ASP A 1 113 ? 4.690   19.885  6.977   1.00 93.12 113 A 1 
ATOM 915  C CA  . ASP A 1 113 ? 5.756   20.747  6.490   1.00 93.83 113 A 1 
ATOM 916  C C   . ASP A 1 113 ? 6.705   19.956  5.591   1.00 94.33 113 A 1 
ATOM 917  O O   . ASP A 1 113 ? 7.105   18.844  5.934   1.00 93.30 113 A 1 
ATOM 918  C CB  . ASP A 1 113 ? 6.514   21.365  7.675   1.00 93.29 113 A 1 
ATOM 919  C CG  . ASP A 1 113 ? 5.697   22.305  8.563   1.00 92.55 113 A 1 
ATOM 920  O OD1 . ASP A 1 113 ? 4.602   22.766  8.168   1.00 88.90 113 A 1 
ATOM 921  O OD2 . ASP A 1 113 ? 6.207   22.700  9.634   1.00 88.56 113 A 1 
ATOM 922  N N   . SER A 1 114 ? 7.107   20.543  4.461   1.00 95.33 114 A 1 
ATOM 923  C CA  . SER A 1 114 ? 8.210   20.030  3.652   1.00 95.38 114 A 1 
ATOM 924  C C   . SER A 1 114 ? 9.019   21.164  3.038   1.00 96.28 114 A 1 
ATOM 925  O O   . SER A 1 114 ? 8.492   22.234  2.744   1.00 96.24 114 A 1 
ATOM 926  C CB  . SER A 1 114 ? 7.737   19.037  2.583   1.00 93.56 114 A 1 
ATOM 927  O OG  . SER A 1 114 ? 6.911   19.657  1.618   1.00 85.96 114 A 1 
ATOM 928  N N   . PHE A 1 115 ? 10.311  20.917  2.845   1.00 96.60 115 A 1 
ATOM 929  C CA  . PHE A 1 115 ? 11.229  21.805  2.150   1.00 97.03 115 A 1 
ATOM 930  C C   . PHE A 1 115 ? 12.009  21.003  1.116   1.00 97.03 115 A 1 
ATOM 931  O O   . PHE A 1 115 ? 12.434  19.886  1.396   1.00 96.71 115 A 1 
ATOM 932  C CB  . PHE A 1 115 ? 12.147  22.489  3.165   1.00 97.07 115 A 1 
ATOM 933  C CG  . PHE A 1 115 ? 13.123  23.463  2.539   1.00 97.03 115 A 1 
ATOM 934  C CD1 . PHE A 1 115 ? 14.449  23.072  2.279   1.00 95.11 115 A 1 
ATOM 935  C CD2 . PHE A 1 115 ? 12.698  24.755  2.196   1.00 95.33 115 A 1 
ATOM 936  C CE1 . PHE A 1 115 ? 15.348  23.977  1.692   1.00 94.55 115 A 1 
ATOM 937  C CE2 . PHE A 1 115 ? 13.596  25.659  1.608   1.00 94.38 115 A 1 
ATOM 938  C CZ  . PHE A 1 115 ? 14.922  25.272  1.359   1.00 94.95 115 A 1 
ATOM 939  N N   . MET A 1 116 ? 12.179  21.570  -0.083  1.00 96.98 116 A 1 
ATOM 940  C CA  . MET A 1 116 ? 12.893  20.950  -1.193  1.00 96.88 116 A 1 
ATOM 941  C C   . MET A 1 116 ? 13.763  21.999  -1.871  1.00 97.22 116 A 1 
ATOM 942  O O   . MET A 1 116 ? 13.290  23.098  -2.145  1.00 96.82 116 A 1 
ATOM 943  C CB  . MET A 1 116 ? 11.870  20.343  -2.160  1.00 95.10 116 A 1 
ATOM 944  C CG  . MET A 1 116 ? 12.491  19.704  -3.409  1.00 83.76 116 A 1 
ATOM 945  S SD  . MET A 1 116 ? 11.258  19.104  -4.601  1.00 84.16 116 A 1 
ATOM 946  C CE  . MET A 1 116 ? 10.564  17.700  -3.702  1.00 71.89 116 A 1 
ATOM 947  N N   . GLU A 1 117 ? 15.015  21.655  -2.161  1.00 97.45 117 A 1 
ATOM 948  C CA  . GLU A 1 117 ? 15.968  22.516  -2.863  1.00 97.51 117 A 1 
ATOM 949  C C   . GLU A 1 117 ? 16.599  21.751  -4.025  1.00 97.59 117 A 1 
ATOM 950  O O   . GLU A 1 117 ? 17.205  20.696  -3.832  1.00 97.17 117 A 1 
ATOM 951  C CB  . GLU A 1 117 ? 17.022  23.026  -1.873  1.00 97.04 117 A 1 
ATOM 952  C CG  . GLU A 1 117 ? 18.083  23.911  -2.551  1.00 95.01 117 A 1 
ATOM 953  C CD  . GLU A 1 117 ? 19.028  24.593  -1.551  1.00 94.23 117 A 1 
ATOM 954  O OE1 . GLU A 1 117 ? 19.717  25.550  -1.976  1.00 85.98 117 A 1 
ATOM 955  O OE2 . GLU A 1 117 ? 19.028  24.221  -0.357  1.00 88.08 117 A 1 
ATOM 956  N N   . PHE A 1 118 ? 16.472  22.301  -5.239  1.00 97.80 118 A 1 
ATOM 957  C CA  . PHE A 1 118 ? 17.064  21.737  -6.449  1.00 97.69 118 A 1 
ATOM 958  C C   . PHE A 1 118 ? 18.547  22.094  -6.559  1.00 97.67 118 A 1 
ATOM 959  O O   . PHE A 1 118 ? 18.966  23.223  -6.294  1.00 97.25 118 A 1 
ATOM 960  C CB  . PHE A 1 118 ? 16.272  22.160  -7.689  1.00 97.30 118 A 1 
ATOM 961  C CG  . PHE A 1 118 ? 14.930  21.472  -7.798  1.00 96.91 118 A 1 
ATOM 962  C CD1 . PHE A 1 118 ? 14.800  20.299  -8.564  1.00 95.49 118 A 1 
ATOM 963  C CD2 . PHE A 1 118 ? 13.817  21.974  -7.105  1.00 95.54 118 A 1 
ATOM 964  C CE1 . PHE A 1 118 ? 13.564  19.637  -8.639  1.00 94.66 118 A 1 
ATOM 965  C CE2 . PHE A 1 118 ? 12.583  21.309  -7.172  1.00 94.48 118 A 1 
ATOM 966  C CZ  . PHE A 1 118 ? 12.457  20.141  -7.940  1.00 94.64 118 A 1 
ATOM 967  N N   . THR A 1 119 ? 19.349  21.107  -6.971  1.00 97.87 119 A 1 
ATOM 968  C CA  . THR A 1 119 ? 20.819  21.186  -6.987  1.00 97.89 119 A 1 
ATOM 969  C C   . THR A 1 119 ? 21.431  20.930  -8.367  1.00 97.99 119 A 1 
ATOM 970  O O   . THR A 1 119 ? 22.613  21.223  -8.568  1.00 97.34 119 A 1 
ATOM 971  C CB  . THR A 1 119 ? 21.425  20.223  -5.955  1.00 97.61 119 A 1 
ATOM 972  O OG1 . THR A 1 119 ? 21.027  18.902  -6.206  1.00 96.32 119 A 1 
ATOM 973  C CG2 . THR A 1 119 ? 21.021  20.554  -4.517  1.00 95.32 119 A 1 
ATOM 974  N N   . ASN A 1 120 ? 20.654  20.417  -9.348  1.00 97.93 120 A 1 
ATOM 975  C CA  . ASN A 1 120 ? 21.095  20.300  -10.743 1.00 97.70 120 A 1 
ATOM 976  C C   . ASN A 1 120 ? 21.343  21.685  -11.369 1.00 97.65 120 A 1 
ATOM 977  O O   . ASN A 1 120 ? 20.800  22.682  -10.911 1.00 97.18 120 A 1 
ATOM 978  C CB  . ASN A 1 120 ? 20.095  19.456  -11.552 1.00 97.50 120 A 1 
ATOM 979  C CG  . ASN A 1 120 ? 18.716  20.078  -11.638 1.00 97.44 120 A 1 
ATOM 980  O OD1 . ASN A 1 120 ? 17.955  20.045  -10.686 1.00 93.82 120 A 1 
ATOM 981  N ND2 . ASN A 1 120 ? 18.360  20.642  -12.763 1.00 94.59 120 A 1 
ATOM 982  N N   . SER A 1 121 ? 22.193  21.749  -12.403 1.00 97.62 121 A 1 
ATOM 983  C CA  . SER A 1 121 ? 22.663  23.010  -13.002 1.00 97.36 121 A 1 
ATOM 984  C C   . SER A 1 121 ? 21.539  23.936  -13.454 1.00 97.12 121 A 1 
ATOM 985  O O   . SER A 1 121 ? 21.615  25.139  -13.207 1.00 95.69 121 A 1 
ATOM 986  C CB  . SER A 1 121 ? 23.586  22.731  -14.193 1.00 96.95 121 A 1 
ATOM 987  O OG  . SER A 1 121 ? 23.338  21.486  -14.821 1.00 85.80 121 A 1 
ATOM 988  N N   . GLU A 1 122 ? 20.502  23.372  -14.080 1.00 96.79 122 A 1 
ATOM 989  C CA  . GLU A 1 122 ? 19.412  24.082  -14.739 1.00 95.91 122 A 1 
ATOM 990  C C   . GLU A 1 122 ? 18.415  24.684  -13.745 1.00 95.75 122 A 1 
ATOM 991  O O   . GLU A 1 122 ? 17.868  25.743  -14.008 1.00 94.33 122 A 1 
ATOM 992  C CB  . GLU A 1 122 ? 18.667  23.124  -15.687 1.00 94.85 122 A 1 
ATOM 993  C CG  . GLU A 1 122 ? 19.511  22.531  -16.839 1.00 84.32 122 A 1 
ATOM 994  C CD  . GLU A 1 122 ? 20.552  21.463  -16.428 1.00 77.09 122 A 1 
ATOM 995  O OE1 . GLU A 1 122 ? 21.471  21.215  -17.235 1.00 68.51 122 A 1 
ATOM 996  O OE2 . GLU A 1 122 ? 20.505  20.941  -15.284 1.00 68.18 122 A 1 
ATOM 997  N N   . ASP A 1 123 ? 18.184  24.015  -12.613 1.00 96.89 123 A 1 
ATOM 998  C CA  . ASP A 1 123 ? 17.187  24.426  -11.613 1.00 96.84 123 A 1 
ATOM 999  C C   . ASP A 1 123 ? 17.834  24.855  -10.283 1.00 97.09 123 A 1 
ATOM 1000 O O   . ASP A 1 123 ? 17.148  25.008  -9.269  1.00 96.54 123 A 1 
ATOM 1001 C CB  . ASP A 1 123 ? 16.189  23.287  -11.365 1.00 96.52 123 A 1 
ATOM 1002 C CG  . ASP A 1 123 ? 15.587  22.686  -12.632 1.00 95.76 123 A 1 
ATOM 1003 O OD1 . ASP A 1 123 ? 14.702  23.274  -13.278 1.00 93.22 123 A 1 
ATOM 1004 O OD2 . ASP A 1 123 ? 15.906  21.511  -12.914 1.00 93.11 123 A 1 
ATOM 1005 N N   . ARG A 1 124 ? 19.152  25.029  -10.260 1.00 97.13 124 A 1 
ATOM 1006 C CA  . ARG A 1 124 ? 19.918  25.251  -9.028  1.00 97.21 124 A 1 
ATOM 1007 C C   . ARG A 1 124 ? 19.382  26.428  -8.229  1.00 97.07 124 A 1 
ATOM 1008 O O   . ARG A 1 124 ? 19.304  27.542  -8.729  1.00 96.09 124 A 1 
ATOM 1009 C CB  . ARG A 1 124 ? 21.402  25.432  -9.356  1.00 96.79 124 A 1 
ATOM 1010 C CG  . ARG A 1 124 ? 22.239  25.619  -8.080  1.00 94.65 124 A 1 
ATOM 1011 C CD  . ARG A 1 124 ? 23.730  25.735  -8.396  1.00 92.25 124 A 1 
ATOM 1012 N NE  . ARG A 1 124 ? 24.251  24.479  -8.967  1.00 84.11 124 A 1 
ATOM 1013 C CZ  . ARG A 1 124 ? 25.514  24.187  -9.184  1.00 76.47 124 A 1 
ATOM 1014 N NH1 . ARG A 1 124 ? 26.474  25.018  -8.880  1.00 68.74 124 A 1 
ATOM 1015 N NH2 . ARG A 1 124 ? 25.831  23.035  -9.714  1.00 67.22 124 A 1 
ATOM 1016 N N   . GLY A 1 125 ? 19.123  26.177  -6.958  1.00 97.15 125 A 1 
ATOM 1017 C CA  . GLY A 1 125 ? 18.632  27.199  -6.038  1.00 96.78 125 A 1 
ATOM 1018 C C   . GLY A 1 125 ? 17.122  27.432  -6.100  1.00 97.05 125 A 1 
ATOM 1019 O O   . GLY A 1 125 ? 16.608  28.189  -5.281  1.00 96.21 125 A 1 
ATOM 1020 N N   . THR A 1 126 ? 16.390  26.770  -7.011  1.00 97.05 126 A 1 
ATOM 1021 C CA  . THR A 1 126 ? 14.925  26.721  -6.931  1.00 97.01 126 A 1 
ATOM 1022 C C   . THR A 1 126 ? 14.521  25.952  -5.680  1.00 97.23 126 A 1 
ATOM 1023 O O   . THR A 1 126 ? 15.006  24.845  -5.435  1.00 97.00 126 A 1 
ATOM 1024 C CB  . THR A 1 126 ? 14.287  26.079  -8.169  1.00 96.51 126 A 1 
ATOM 1025 O OG1 . THR A 1 126 ? 14.670  26.786  -9.319  1.00 94.38 126 A 1 
ATOM 1026 C CG2 . THR A 1 126 ? 12.758  26.110  -8.118  1.00 94.54 126 A 1 
ATOM 1027 N N   . LYS A 1 127 ? 13.621  26.531  -4.893  1.00 97.30 127 A 1 
ATOM 1028 C CA  . LYS A 1 127 ? 13.192  25.973  -3.609  1.00 97.61 127 A 1 
ATOM 1029 C C   . LYS A 1 127 ? 11.679  25.943  -3.494  1.00 97.61 127 A 1 
ATOM 1030 O O   . LYS A 1 127 ? 11.000  26.868  -3.923  1.00 97.31 127 A 1 
ATOM 1031 C CB  . LYS A 1 127 ? 13.790  26.786  -2.454  1.00 97.46 127 A 1 
ATOM 1032 C CG  . LYS A 1 127 ? 15.318  26.714  -2.389  1.00 96.81 127 A 1 
ATOM 1033 C CD  . LYS A 1 127 ? 15.825  27.765  -1.407  1.00 95.80 127 A 1 
ATOM 1034 C CE  . LYS A 1 127 ? 17.337  27.876  -1.460  1.00 91.29 127 A 1 
ATOM 1035 N NZ  . LYS A 1 127 ? 17.796  28.932  -0.541  1.00 86.80 127 A 1 
ATOM 1036 N N   . TYR A 1 128 ? 11.170  24.909  -2.842  1.00 97.14 128 A 1 
ATOM 1037 C CA  . TYR A 1 128 ? 9.770   24.785  -2.470  1.00 97.04 128 A 1 
ATOM 1038 C C   . TYR A 1 128 ? 9.647   24.627  -0.959  1.00 97.11 128 A 1 
ATOM 1039 O O   . TYR A 1 128 ? 10.368  23.844  -0.346  1.00 96.81 128 A 1 
ATOM 1040 C CB  . TYR A 1 128 ? 9.116   23.613  -3.197  1.00 96.70 128 A 1 
ATOM 1041 C CG  . TYR A 1 128 ? 8.980   23.831  -4.690  1.00 96.26 128 A 1 
ATOM 1042 C CD1 . TYR A 1 128 ? 7.798   24.384  -5.218  1.00 94.51 128 A 1 
ATOM 1043 C CD2 . TYR A 1 128 ? 10.042  23.499  -5.552  1.00 94.52 128 A 1 
ATOM 1044 C CE1 . TYR A 1 128 ? 7.677   24.602  -6.602  1.00 93.33 128 A 1 
ATOM 1045 C CE2 . TYR A 1 128 ? 9.928   23.725  -6.935  1.00 93.25 128 A 1 
ATOM 1046 C CZ  . TYR A 1 128 ? 8.743   24.275  -7.462  1.00 93.71 128 A 1 
ATOM 1047 O OH  . TYR A 1 128 ? 8.636   24.494  -8.794  1.00 92.06 128 A 1 
ATOM 1048 N N   . LEU A 1 129 ? 8.702   25.342  -0.373  1.00 96.56 129 A 1 
ATOM 1049 C CA  . LEU A 1 129 ? 8.335   25.207  1.027   1.00 96.66 129 A 1 
ATOM 1050 C C   . LEU A 1 129 ? 6.832   24.994  1.133   1.00 96.46 129 A 1 
ATOM 1051 O O   . LEU A 1 129 ? 6.041   25.888  0.829   1.00 96.16 129 A 1 
ATOM 1052 C CB  . LEU A 1 129 ? 8.804   26.446  1.806   1.00 96.68 129 A 1 
ATOM 1053 C CG  . LEU A 1 129 ? 8.333   26.487  3.275   1.00 96.27 129 A 1 
ATOM 1054 C CD1 . LEU A 1 129 ? 9.003   25.421  4.132   1.00 94.85 129 A 1 
ATOM 1055 C CD2 . LEU A 1 129 ? 8.643   27.848  3.891   1.00 94.62 129 A 1 
ATOM 1056 N N   . LYS A 1 130 ? 6.444   23.840  1.642   1.00 96.41 130 A 1 
ATOM 1057 C CA  . LYS A 1 130 ? 5.092   23.581  2.114   1.00 95.78 130 A 1 
ATOM 1058 C C   . LYS A 1 130 ? 5.006   23.886  3.608   1.00 95.70 130 A 1 
ATOM 1059 O O   . LYS A 1 130 ? 5.808   23.373  4.389   1.00 95.32 130 A 1 
ATOM 1060 C CB  . LYS A 1 130 ? 4.718   22.136  1.778   1.00 94.39 130 A 1 
ATOM 1061 C CG  . LYS A 1 130 ? 3.291   21.811  2.211   1.00 92.10 130 A 1 
ATOM 1062 C CD  . LYS A 1 130 ? 3.031   20.310  2.104   1.00 88.43 130 A 1 
ATOM 1063 C CE  . LYS A 1 130 ? 1.680   20.030  2.750   1.00 82.16 130 A 1 
ATOM 1064 N NZ  . LYS A 1 130 ? 1.403   18.588  2.811   1.00 77.57 130 A 1 
ATOM 1065 N N   . LYS A 1 131 ? 4.022   24.698  3.994   1.00 95.00 131 A 1 
ATOM 1066 C CA  . LYS A 1 131 ? 3.628   24.962  5.388   1.00 94.56 131 A 1 
ATOM 1067 C C   . LYS A 1 131 ? 2.127   24.740  5.544   1.00 94.37 131 A 1 
ATOM 1068 O O   . LYS A 1 131 ? 1.321   25.579  5.135   1.00 92.38 131 A 1 
ATOM 1069 C CB  . LYS A 1 131 ? 4.034   26.390  5.806   1.00 93.36 131 A 1 
ATOM 1070 C CG  . LYS A 1 131 ? 5.547   26.592  5.954   1.00 86.19 131 A 1 
ATOM 1071 C CD  . LYS A 1 131 ? 6.159   25.826  7.141   1.00 84.06 131 A 1 
ATOM 1072 C CE  . LYS A 1 131 ? 5.735   26.363  8.506   1.00 81.25 131 A 1 
ATOM 1073 N NZ  . LYS A 1 131 ? 6.291   25.511  9.589   1.00 74.82 131 A 1 
ATOM 1074 N N   . GLY A 1 132 ? 1.755   23.603  6.117   1.00 91.86 132 A 1 
ATOM 1075 C CA  . GLY A 1 132 ? 0.368   23.157  6.166   1.00 90.79 132 A 1 
ATOM 1076 C C   . GLY A 1 132 ? -0.225  23.054  4.755   1.00 91.06 132 A 1 
ATOM 1077 O O   . GLY A 1 132 ? 0.296   22.330  3.914   1.00 89.58 132 A 1 
ATOM 1078 N N   . ALA A 1 133 ? -1.291  23.807  4.486   1.00 90.26 133 A 1 
ATOM 1079 C CA  . ALA A 1 133 ? -1.974  23.840  3.187   1.00 90.02 133 A 1 
ATOM 1080 C C   . ALA A 1 133 ? -1.407  24.885  2.195   1.00 91.58 133 A 1 
ATOM 1081 O O   . ALA A 1 133 ? -1.999  25.114  1.144   1.00 90.53 133 A 1 
ATOM 1082 C CB  . ALA A 1 133 ? -3.470  24.053  3.445   1.00 88.06 133 A 1 
ATOM 1083 N N   . ARG A 1 134 ? -0.308  25.570  2.531   1.00 92.35 134 A 1 
ATOM 1084 C CA  . ARG A 1 134 ? 0.306   26.594  1.670   1.00 93.87 134 A 1 
ATOM 1085 C C   . ARG A 1 134 ? 1.592   26.069  1.054   1.00 94.84 134 A 1 
ATOM 1086 O O   . ARG A 1 134 ? 2.420   25.506  1.769   1.00 94.37 134 A 1 
ATOM 1087 C CB  . ARG A 1 134 ? 0.567   27.880  2.461   1.00 93.64 134 A 1 
ATOM 1088 C CG  . ARG A 1 134 ? -0.729  28.542  2.941   1.00 91.10 134 A 1 
ATOM 1089 C CD  . ARG A 1 134 ? -0.394  29.815  3.716   1.00 88.48 134 A 1 
ATOM 1090 N NE  . ARG A 1 134 ? -1.608  30.483  4.207   1.00 80.74 134 A 1 
ATOM 1091 C CZ  . ARG A 1 134 ? -1.646  31.486  5.067   1.00 74.36 134 A 1 
ATOM 1092 N NH1 . ARG A 1 134 ? -0.561  31.988  5.586   1.00 66.14 134 A 1 
ATOM 1093 N NH2 . ARG A 1 134 ? -2.790  32.002  5.425   1.00 65.97 134 A 1 
ATOM 1094 N N   . LEU A 1 135 ? 1.767   26.313  -0.245  1.00 95.11 135 A 1 
ATOM 1095 C CA  . LEU A 1 135 ? 2.987   26.005  -0.982  1.00 95.50 135 A 1 
ATOM 1096 C C   . LEU A 1 135 ? 3.607   27.300  -1.493  1.00 96.08 135 A 1 
ATOM 1097 O O   . LEU A 1 135 ? 2.950   28.085  -2.169  1.00 95.81 135 A 1 
ATOM 1098 C CB  . LEU A 1 135 ? 2.676   25.034  -2.125  1.00 94.93 135 A 1 
ATOM 1099 C CG  . LEU A 1 135 ? 3.909   24.578  -2.931  1.00 93.87 135 A 1 
ATOM 1100 C CD1 . LEU A 1 135 ? 4.858   23.728  -2.083  1.00 91.93 135 A 1 
ATOM 1101 C CD2 . LEU A 1 135 ? 3.470   23.736  -4.123  1.00 91.85 135 A 1 
ATOM 1102 N N   . TYR A 1 136 ? 4.868   27.495  -1.178  1.00 96.51 136 A 1 
ATOM 1103 C CA  . TYR A 1 136 ? 5.676   28.607  -1.641  1.00 96.56 136 A 1 
ATOM 1104 C C   . TYR A 1 136 ? 6.775   28.088  -2.557  1.00 96.66 136 A 1 
ATOM 1105 O O   . TYR A 1 136 ? 7.341   27.025  -2.298  1.00 96.29 136 A 1 
ATOM 1106 C CB  . TYR A 1 136 ? 6.266   29.360  -0.449  1.00 96.50 136 A 1 
ATOM 1107 C CG  . TYR A 1 136 ? 5.242   29.868  0.544   1.00 96.39 136 A 1 
ATOM 1108 C CD1 . TYR A 1 136 ? 4.703   31.160  0.405   1.00 95.24 136 A 1 
ATOM 1109 C CD2 . TYR A 1 136 ? 4.826   29.044  1.613   1.00 95.40 136 A 1 
ATOM 1110 C CE1 . TYR A 1 136 ? 3.757   31.634  1.333   1.00 94.79 136 A 1 
ATOM 1111 C CE2 . TYR A 1 136 ? 3.876   29.513  2.539   1.00 94.80 136 A 1 
ATOM 1112 C CZ  . TYR A 1 136 ? 3.345   30.811  2.401   1.00 94.90 136 A 1 
ATOM 1113 O OH  . TYR A 1 136 ? 2.434   31.268  3.300   1.00 93.50 136 A 1 
ATOM 1114 N N   . VAL A 1 137 ? 7.100   28.865  -3.585  1.00 96.81 137 A 1 
ATOM 1115 C CA  . VAL A 1 137 ? 8.247   28.638  -4.467  1.00 96.72 137 A 1 
ATOM 1116 C C   . VAL A 1 137 ? 9.138   29.866  -4.453  1.00 96.83 137 A 1 
ATOM 1117 O O   . VAL A 1 137 ? 8.648   30.995  -4.470  1.00 96.53 137 A 1 
ATOM 1118 C CB  . VAL A 1 137 ? 7.806   28.240  -5.887  1.00 95.86 137 A 1 
ATOM 1119 C CG1 . VAL A 1 137 ? 6.996   29.326  -6.606  1.00 88.63 137 A 1 
ATOM 1120 C CG2 . VAL A 1 137 ? 8.999   27.856  -6.762  1.00 88.54 137 A 1 
ATOM 1121 N N   . TYR A 1 138 ? 10.450  29.646  -4.422  1.00 96.60 138 A 1 
ATOM 1122 C CA  . TYR A 1 138 ? 11.473  30.645  -4.676  1.00 96.59 138 A 1 
ATOM 1123 C C   . TYR A 1 138 ? 12.211  30.277  -5.962  1.00 96.22 138 A 1 
ATOM 1124 O O   . TYR A 1 138 ? 12.623  29.126  -6.127  1.00 95.64 138 A 1 
ATOM 1125 C CB  . TYR A 1 138 ? 12.421  30.721  -3.481  1.00 96.53 138 A 1 
ATOM 1126 C CG  . TYR A 1 138 ? 13.645  31.573  -3.736  1.00 96.22 138 A 1 
ATOM 1127 C CD1 . TYR A 1 138 ? 14.842  30.977  -4.181  1.00 94.30 138 A 1 
ATOM 1128 C CD2 . TYR A 1 138 ? 13.586  32.966  -3.559  1.00 95.02 138 A 1 
ATOM 1129 C CE1 . TYR A 1 138 ? 15.978  31.770  -4.433  1.00 93.98 138 A 1 
ATOM 1130 C CE2 . TYR A 1 138 ? 14.718  33.763  -3.808  1.00 93.69 138 A 1 
ATOM 1131 C CZ  . TYR A 1 138 ? 15.916  33.163  -4.243  1.00 93.92 138 A 1 
ATOM 1132 O OH  . TYR A 1 138 ? 17.014  33.926  -4.476  1.00 91.88 138 A 1 
ATOM 1133 N N   . SER A 1 139 ? 12.383  31.253  -6.852  1.00 95.14 139 A 1 
ATOM 1134 C CA  . SER A 1 139 ? 13.204  31.133  -8.057  1.00 93.92 139 A 1 
ATOM 1135 C C   . SER A 1 139 ? 14.382  32.101  -7.969  1.00 94.28 139 A 1 
ATOM 1136 O O   . SER A 1 139 ? 14.158  33.290  -7.745  1.00 93.20 139 A 1 
ATOM 1137 C CB  . SER A 1 139 ? 12.381  31.426  -9.309  1.00 91.48 139 A 1 
ATOM 1138 O OG  . SER A 1 139 ? 13.226  31.348  -10.444 1.00 79.87 139 A 1 
ATOM 1139 N N   . PRO A 1 140 ? 15.627  31.632  -8.179  1.00 95.17 140 A 1 
ATOM 1140 C CA  . PRO A 1 140 ? 16.792  32.511  -8.205  1.00 94.80 140 A 1 
ATOM 1141 C C   . PRO A 1 140 ? 16.774  33.489  -9.388  1.00 94.52 140 A 1 
ATOM 1142 O O   . PRO A 1 140 ? 17.411  34.527  -9.307  1.00 91.51 140 A 1 
ATOM 1143 C CB  . PRO A 1 140 ? 17.995  31.568  -8.265  1.00 93.92 140 A 1 
ATOM 1144 C CG  . PRO A 1 140 ? 17.442  30.332  -8.968  1.00 92.73 140 A 1 
ATOM 1145 C CD  . PRO A 1 140 ? 16.005  30.260  -8.467  1.00 95.00 140 A 1 
ATOM 1146 N N   . ASP A 1 141 ? 16.026  33.191  -10.462 1.00 94.11 141 A 1 
ATOM 1147 C CA  . ASP A 1 141 ? 15.928  34.064  -11.639 1.00 93.38 141 A 1 
ATOM 1148 C C   . ASP A 1 141 ? 15.102  35.329  -11.371 1.00 93.17 141 A 1 
ATOM 1149 O O   . ASP A 1 141 ? 15.366  36.379  -11.950 1.00 90.61 141 A 1 
ATOM 1150 C CB  . ASP A 1 141 ? 15.284  33.297  -12.804 1.00 92.29 141 A 1 
ATOM 1151 C CG  . ASP A 1 141 ? 16.089  32.087  -13.287 1.00 87.83 141 A 1 
ATOM 1152 O OD1 . ASP A 1 141 ? 17.335  32.110  -13.170 1.00 83.32 141 A 1 
ATOM 1153 O OD2 . ASP A 1 141 ? 15.441  31.147  -13.796 1.00 83.47 141 A 1 
ATOM 1154 N N   . THR A 1 142 ? 14.081  35.225  -10.521 1.00 93.28 142 A 1 
ATOM 1155 C CA  . THR A 1 142 ? 13.221  36.358  -10.144 1.00 92.67 142 A 1 
ATOM 1156 C C   . THR A 1 142 ? 13.590  36.949  -8.786  1.00 92.96 142 A 1 
ATOM 1157 O O   . THR A 1 142 ? 13.160  38.053  -8.484  1.00 90.30 142 A 1 
ATOM 1158 C CB  . THR A 1 142 ? 11.737  35.961  -10.151 1.00 91.72 142 A 1 
ATOM 1159 O OG1 . THR A 1 142 ? 11.484  34.905  -9.255  1.00 87.33 142 A 1 
ATOM 1160 C CG2 . THR A 1 142 ? 11.280  35.485  -11.533 1.00 85.14 142 A 1 
ATOM 1161 N N   . GLU A 1 143 ? 14.357  36.218  -7.983  1.00 92.35 143 A 1 
ATOM 1162 C CA  . GLU A 1 143 ? 14.662  36.533  -6.579  1.00 92.56 143 A 1 
ATOM 1163 C C   . GLU A 1 143 ? 13.411  36.730  -5.699  1.00 92.39 143 A 1 
ATOM 1164 O O   . GLU A 1 143 ? 13.470  37.313  -4.619  1.00 89.19 143 A 1 
ATOM 1165 C CB  . GLU A 1 143 ? 15.684  37.675  -6.463  1.00 91.38 143 A 1 
ATOM 1166 C CG  . GLU A 1 143 ? 17.015  37.369  -7.175  1.00 84.89 143 A 1 
ATOM 1167 C CD  . GLU A 1 143 ? 18.101  38.436  -6.937  1.00 78.98 143 A 1 
ATOM 1168 O OE1 . GLU A 1 143 ? 19.268  38.173  -7.313  1.00 71.14 143 A 1 
ATOM 1169 O OE2 . GLU A 1 143 ? 17.794  39.507  -6.361  1.00 71.91 143 A 1 
ATOM 1170 N N   . GLU A 1 144 ? 12.261  36.197  -6.137  1.00 92.82 144 A 1 
ATOM 1171 C CA  . GLU A 1 144 ? 10.972  36.367  -5.472  1.00 92.90 144 A 1 
ATOM 1172 C C   . GLU A 1 144 ? 10.443  35.058  -4.881  1.00 93.93 144 A 1 
ATOM 1173 O O   . GLU A 1 144 ? 10.597  33.964  -5.434  1.00 92.67 144 A 1 
ATOM 1174 C CB  . GLU A 1 144 ? 9.942   36.994  -6.423  1.00 90.70 144 A 1 
ATOM 1175 C CG  . GLU A 1 144 ? 10.217  38.480  -6.706  1.00 83.85 144 A 1 
ATOM 1176 C CD  . GLU A 1 144 ? 9.160   39.141  -7.608  1.00 79.94 144 A 1 
ATOM 1177 O OE1 . GLU A 1 144 ? 9.240   40.376  -7.792  1.00 71.97 144 A 1 
ATOM 1178 O OE2 . GLU A 1 144 ? 8.242   38.427  -8.090  1.00 71.94 144 A 1 
ATOM 1179 N N   . VAL A 1 145 ? 9.753   35.184  -3.747  1.00 95.34 145 A 1 
ATOM 1180 C CA  . VAL A 1 145 ? 8.955   34.111  -3.144  1.00 95.74 145 A 1 
ATOM 1181 C C   . VAL A 1 145 ? 7.503   34.275  -3.574  1.00 95.63 145 A 1 
ATOM 1182 O O   . VAL A 1 145 ? 6.850   35.260  -3.233  1.00 94.38 145 A 1 
ATOM 1183 C CB  . VAL A 1 145 ? 9.076   34.083  -1.613  1.00 95.14 145 A 1 
ATOM 1184 C CG1 . VAL A 1 145 ? 8.192   32.982  -1.007  1.00 93.16 145 A 1 
ATOM 1185 C CG2 . VAL A 1 145 ? 10.516  33.815  -1.173  1.00 93.30 145 A 1 
ATOM 1186 N N   . MET A 1 146 ? 6.962   33.274  -4.261  1.00 95.85 146 A 1 
ATOM 1187 C CA  . MET A 1 146 ? 5.572   33.254  -4.710  1.00 95.48 146 A 1 
ATOM 1188 C C   . MET A 1 146 ? 4.766   32.185  -3.977  1.00 96.11 146 A 1 
ATOM 1189 O O   . MET A 1 146 ? 5.232   31.069  -3.749  1.00 95.64 146 A 1 
ATOM 1190 C CB  . MET A 1 146 ? 5.505   33.057  -6.224  1.00 93.84 146 A 1 
ATOM 1191 C CG  . MET A 1 146 ? 6.133   34.221  -6.997  1.00 79.71 146 A 1 
ATOM 1192 S SD  . MET A 1 146 ? 5.865   34.109  -8.785  1.00 77.01 146 A 1 
ATOM 1193 C CE  . MET A 1 146 ? 6.922   32.691  -9.178  1.00 65.53 146 A 1 
ATOM 1194 N N   . LEU A 1 147 ? 3.522   32.516  -3.626  1.00 95.08 147 A 1 
ATOM 1195 C CA  . LEU A 1 147 ? 2.541   31.549  -3.130  1.00 95.66 147 A 1 
ATOM 1196 C C   . LEU A 1 147 ? 1.859   30.866  -4.323  1.00 95.80 147 A 1 
ATOM 1197 O O   . LEU A 1 147 ? 1.181   31.528  -5.107  1.00 95.04 147 A 1 
ATOM 1198 C CB  . LEU A 1 147 ? 1.524   32.274  -2.231  1.00 95.28 147 A 1 
ATOM 1199 C CG  . LEU A 1 147 ? 0.395   31.364  -1.704  1.00 93.76 147 A 1 
ATOM 1200 C CD1 . LEU A 1 147 ? 0.890   30.346  -0.686  1.00 91.61 147 A 1 
ATOM 1201 C CD2 . LEU A 1 147 ? -0.685  32.208  -1.029  1.00 91.48 147 A 1 
ATOM 1202 N N   . ILE A 1 148 ? 1.976   29.540  -4.413  1.00 95.04 148 A 1 
ATOM 1203 C CA  . ILE A 1 148 ? 1.249   28.732  -5.396  1.00 94.48 148 A 1 
ATOM 1204 C C   . ILE A 1 148 ? -0.161  28.490  -4.856  1.00 94.25 148 A 1 
ATOM 1205 O O   . ILE A 1 148 ? -0.347  27.869  -3.809  1.00 93.84 148 A 1 
ATOM 1206 C CB  . ILE A 1 148 ? 1.997   27.421  -5.707  1.00 94.35 148 A 1 
ATOM 1207 C CG1 . ILE A 1 148 ? 3.429   27.724  -6.207  1.00 92.33 148 A 1 
ATOM 1208 C CG2 . ILE A 1 148 ? 1.214   26.608  -6.754  1.00 91.99 148 A 1 
ATOM 1209 C CD1 . ILE A 1 148 ? 4.256   26.478  -6.518  1.00 84.74 148 A 1 
ATOM 1210 N N   . SER A 1 149 ? -1.176  28.999  -5.556  1.00 93.84 149 A 1 
ATOM 1211 C CA  . SER A 1 149 ? -2.568  28.917  -5.113  1.00 93.12 149 A 1 
ATOM 1212 C C   . SER A 1 149 ? -3.559  28.907  -6.277  1.00 92.32 149 A 1 
ATOM 1213 O O   . SER A 1 149 ? -3.208  29.199  -7.420  1.00 90.77 149 A 1 
ATOM 1214 C CB  . SER A 1 149 ? -2.870  30.060  -4.135  1.00 92.34 149 A 1 
ATOM 1215 O OG  . SER A 1 149 ? -2.775  31.321  -4.768  1.00 88.85 149 A 1 
ATOM 1216 N N   . GLY A 1 150 ? -4.818  28.572  -5.987  1.00 91.23 150 A 1 
ATOM 1217 C CA  . GLY A 1 150 ? -5.892  28.572  -6.981  1.00 89.84 150 A 1 
ATOM 1218 C C   . GLY A 1 150 ? -5.619  27.611  -8.141  1.00 90.31 150 A 1 
ATOM 1219 O O   . GLY A 1 150 ? -5.333  26.441  -7.920  1.00 88.40 150 A 1 
ATOM 1220 N N   . HIS A 1 151 ? -5.731  28.106  -9.374  1.00 89.41 151 A 1 
ATOM 1221 C CA  . HIS A 1 151 ? -5.557  27.284  -10.575 1.00 89.41 151 A 1 
ATOM 1222 C C   . HIS A 1 151 ? -4.132  26.749  -10.753 1.00 90.52 151 A 1 
ATOM 1223 O O   . HIS A 1 151 ? -3.981  25.644  -11.267 1.00 88.11 151 A 1 
ATOM 1224 C CB  . HIS A 1 151 ? -6.012  28.073  -11.809 1.00 87.70 151 A 1 
ATOM 1225 C CG  . HIS A 1 151 ? -7.502  28.302  -11.818 1.00 79.34 151 A 1 
ATOM 1226 N ND1 . HIS A 1 151 ? -8.457  27.326  -11.981 1.00 66.25 151 A 1 
ATOM 1227 C CD2 . HIS A 1 151 ? -8.166  29.481  -11.639 1.00 67.09 151 A 1 
ATOM 1228 C CE1 . HIS A 1 151 ? -9.662  27.906  -11.902 1.00 63.12 151 A 1 
ATOM 1229 N NE2 . HIS A 1 151 ? -9.535  29.217  -11.692 1.00 66.16 151 A 1 
ATOM 1230 N N   . MET A 1 152 ? -3.126  27.462  -10.244 1.00 88.76 152 A 1 
ATOM 1231 C CA  . MET A 1 152 ? -1.717  27.048  -10.315 1.00 89.46 152 A 1 
ATOM 1232 C C   . MET A 1 152 ? -1.472  25.694  -9.637  1.00 90.23 152 A 1 
ATOM 1233 O O   . MET A 1 152 ? -0.596  24.945  -10.050 1.00 89.82 152 A 1 
ATOM 1234 C CB  . MET A 1 152 ? -0.825  28.098  -9.641  1.00 88.62 152 A 1 
ATOM 1235 C CG  . MET A 1 152 ? -0.873  29.475  -10.305 1.00 84.26 152 A 1 
ATOM 1236 S SD  . MET A 1 152 ? 0.109   30.718  -9.420  1.00 78.63 152 A 1 
ATOM 1237 C CE  . MET A 1 152 ? 1.784   30.149  -9.825  1.00 67.77 152 A 1 
ATOM 1238 N N   . LEU A 1 153 ? -2.274  25.340  -8.632  1.00 89.70 153 A 1 
ATOM 1239 C CA  . LEU A 1 153 ? -2.152  24.049  -7.941  1.00 89.45 153 A 1 
ATOM 1240 C C   . LEU A 1 153 ? -2.380  22.846  -8.867  1.00 89.91 153 A 1 
ATOM 1241 O O   . LEU A 1 153 ? -1.857  21.765  -8.605  1.00 89.40 153 A 1 
ATOM 1242 C CB  . LEU A 1 153 ? -3.147  24.006  -6.770  1.00 88.61 153 A 1 
ATOM 1243 C CG  . LEU A 1 153 ? -2.844  25.007  -5.643  1.00 87.00 153 A 1 
ATOM 1244 C CD1 . LEU A 1 153 ? -3.950  24.941  -4.587  1.00 84.78 153 A 1 
ATOM 1245 C CD2 . LEU A 1 153 ? -1.516  24.705  -4.955  1.00 85.21 153 A 1 
ATOM 1246 N N   . LYS A 1 154 ? -3.137  23.034  -9.957  1.00 91.23 154 A 1 
ATOM 1247 C CA  . LYS A 1 154 ? -3.421  21.983  -10.944 1.00 90.97 154 A 1 
ATOM 1248 C C   . LYS A 1 154 ? -2.362  21.888  -12.040 1.00 91.75 154 A 1 
ATOM 1249 O O   . LYS A 1 154 ? -2.399  20.953  -12.836 1.00 89.77 154 A 1 
ATOM 1250 C CB  . LYS A 1 154 ? -4.816  22.193  -11.538 1.00 89.53 154 A 1 
ATOM 1251 C CG  . LYS A 1 154 ? -5.885  22.143  -10.440 1.00 87.82 154 A 1 
ATOM 1252 C CD  . LYS A 1 154 ? -7.292  22.133  -11.027 1.00 81.99 154 A 1 
ATOM 1253 C CE  . LYS A 1 154 ? -8.257  21.975  -9.856  1.00 77.00 154 A 1 
ATOM 1254 N NZ  . LYS A 1 154 ? -9.641  21.715  -10.302 1.00 68.22 154 A 1 
ATOM 1255 N N   . GLU A 1 155 ? -1.439  22.839  -12.095 1.00 89.81 155 A 1 
ATOM 1256 C CA  . GLU A 1 155 ? -0.355  22.840  -13.069 1.00 90.67 155 A 1 
ATOM 1257 C C   . GLU A 1 155 ? 0.710   21.799  -12.713 1.00 91.31 155 A 1 
ATOM 1258 O O   . GLU A 1 155 ? 0.861   21.374  -11.564 1.00 90.55 155 A 1 
ATOM 1259 C CB  . GLU A 1 155 ? 0.246   24.246  -13.221 1.00 90.60 155 A 1 
ATOM 1260 C CG  . GLU A 1 155 ? -0.787  25.253  -13.761 1.00 85.97 155 A 1 
ATOM 1261 C CD  . GLU A 1 155 ? -0.225  26.668  -13.961 1.00 81.94 155 A 1 
ATOM 1262 O OE1 . GLU A 1 155 ? -1.030  27.533  -14.374 1.00 71.40 155 A 1 
ATOM 1263 O OE2 . GLU A 1 155 ? 0.979   26.881  -13.711 1.00 73.22 155 A 1 
ATOM 1264 N N   . SER A 1 156 ? 1.442   21.370  -13.738 1.00 90.04 156 A 1 
ATOM 1265 C CA  . SER A 1 156 ? 2.540   20.411  -13.601 1.00 89.34 156 A 1 
ATOM 1266 C C   . SER A 1 156 ? 3.671   20.995  -12.757 1.00 89.15 156 A 1 
ATOM 1267 O O   . SER A 1 156 ? 4.225   22.042  -13.102 1.00 89.73 156 A 1 
ATOM 1268 C CB  . SER A 1 156 ? 3.035   20.050  -14.996 1.00 89.33 156 A 1 
ATOM 1269 O OG  . SER A 1 156 ? 4.235   19.333  -14.931 1.00 81.55 156 A 1 
ATOM 1270 N N   . MET A 1 157 ? 4.074   20.304  -11.702 1.00 89.58 157 A 1 
ATOM 1271 C CA  . MET A 1 157 ? 5.249   20.678  -10.919 1.00 89.59 157 A 1 
ATOM 1272 C C   . MET A 1 157 ? 6.525   20.406  -11.722 1.00 89.23 157 A 1 
ATOM 1273 O O   . MET A 1 157 ? 6.819   19.256  -12.064 1.00 86.29 157 A 1 
ATOM 1274 C CB  . MET A 1 157 ? 5.252   19.916  -9.585  1.00 87.94 157 A 1 
ATOM 1275 C CG  . MET A 1 157 ? 6.385   20.404  -8.673  1.00 85.24 157 A 1 
ATOM 1276 S SD  . MET A 1 157 ? 6.580   19.427  -7.175  1.00 81.79 157 A 1 
ATOM 1277 C CE  . MET A 1 157 ? 7.936   20.322  -6.386  1.00 73.01 157 A 1 
ATOM 1278 N N   . MET A 1 158 ? 7.299   21.453  -12.012 1.00 88.88 158 A 1 
ATOM 1279 C CA  . MET A 1 158 ? 8.607   21.346  -12.687 1.00 90.65 158 A 1 
ATOM 1280 C C   . MET A 1 158 ? 8.580   20.583  -14.024 1.00 92.37 158 A 1 
ATOM 1281 O O   . MET A 1 158 ? 9.589   20.017  -14.443 1.00 88.45 158 A 1 
ATOM 1282 C CB  . MET A 1 158 ? 9.654   20.772  -11.702 1.00 88.25 158 A 1 
ATOM 1283 C CG  . MET A 1 158 ? 9.913   21.703  -10.514 1.00 85.45 158 A 1 
ATOM 1284 S SD  . MET A 1 158 ? 10.653  23.283  -10.997 1.00 81.73 158 A 1 
ATOM 1285 C CE  . MET A 1 158 ? 12.395  22.805  -11.119 1.00 74.76 158 A 1 
ATOM 1286 N N   . GLY A 1 159 ? 7.425   20.557  -14.716 1.00 91.16 159 A 1 
ATOM 1287 C CA  . GLY A 1 159 ? 7.254   19.811  -15.969 1.00 90.95 159 A 1 
ATOM 1288 C C   . GLY A 1 159 ? 7.076   18.293  -15.793 1.00 93.28 159 A 1 
ATOM 1289 O O   . GLY A 1 159 ? 7.115   17.570  -16.787 1.00 91.68 159 A 1 
ATOM 1290 N N   . SER A 1 160 ? 6.871   17.808  -14.563 1.00 92.33 160 A 1 
ATOM 1291 C CA  . SER A 1 160 ? 6.622   16.396  -14.239 1.00 92.47 160 A 1 
ATOM 1292 C C   . SER A 1 160 ? 5.161   15.977  -14.461 1.00 92.93 160 A 1 
ATOM 1293 O O   . SER A 1 160 ? 4.306   16.798  -14.793 1.00 93.25 160 A 1 
ATOM 1294 C CB  . SER A 1 160 ? 7.046   16.127  -12.791 1.00 92.51 160 A 1 
ATOM 1295 O OG  . SER A 1 160 ? 6.113   16.657  -11.872 1.00 91.95 160 A 1 
ATOM 1296 N N   . ASP A 1 161 ? 4.854   14.699  -14.232 1.00 94.54 161 A 1 
ATOM 1297 C CA  . ASP A 1 161 ? 3.490   14.147  -14.255 1.00 95.32 161 A 1 
ATOM 1298 C C   . ASP A 1 161 ? 2.726   14.352  -12.931 1.00 95.18 161 A 1 
ATOM 1299 O O   . ASP A 1 161 ? 1.550   13.992  -12.822 1.00 93.64 161 A 1 
ATOM 1300 C CB  . ASP A 1 161 ? 3.552   12.677  -14.678 1.00 95.54 161 A 1 
ATOM 1301 C CG  . ASP A 1 161 ? 4.076   12.549  -16.108 1.00 95.56 161 A 1 
ATOM 1302 O OD1 . ASP A 1 161 ? 3.257   12.574  -17.043 1.00 91.41 161 A 1 
ATOM 1303 O OD2 . ASP A 1 161 ? 5.309   12.511  -16.302 1.00 92.50 161 A 1 
ATOM 1304 N N   . LEU A 1 162 ? 3.359   14.973  -11.931 1.00 93.40 162 A 1 
ATOM 1305 C CA  . LEU A 1 162 ? 2.699   15.462  -10.722 1.00 91.84 162 A 1 
ATOM 1306 C C   . LEU A 1 162 ? 2.216   16.899  -10.920 1.00 91.97 162 A 1 
ATOM 1307 O O   . LEU A 1 162 ? 2.931   17.734  -11.473 1.00 89.86 162 A 1 
ATOM 1308 C CB  . LEU A 1 162 ? 3.651   15.396  -9.519  1.00 89.31 162 A 1 
ATOM 1309 C CG  . LEU A 1 162 ? 3.949   13.974  -9.018  1.00 81.68 162 A 1 
ATOM 1310 C CD1 . LEU A 1 162 ? 4.946   14.060  -7.866  1.00 75.87 162 A 1 
ATOM 1311 C CD2 . LEU A 1 162 ? 2.712   13.266  -8.485  1.00 74.66 162 A 1 
ATOM 1312 N N   . SER A 1 163 ? 1.023   17.202  -10.409 1.00 91.95 163 A 1 
ATOM 1313 C CA  . SER A 1 163 ? 0.604   18.586  -10.193 1.00 90.96 163 A 1 
ATOM 1314 C C   . SER A 1 163 ? 1.111   19.106  -8.844  1.00 90.13 163 A 1 
ATOM 1315 O O   . SER A 1 163 ? 1.466   18.329  -7.956  1.00 89.99 163 A 1 
ATOM 1316 C CB  . SER A 1 163 ? -0.916  18.708  -10.295 1.00 90.33 163 A 1 
ATOM 1317 O OG  . SER A 1 163 ? -1.547  17.935  -9.295  1.00 85.76 163 A 1 
ATOM 1318 N N   . TYR A 1 164 ? 1.118   20.429  -8.658  1.00 90.82 164 A 1 
ATOM 1319 C CA  . TYR A 1 164 ? 1.410   21.011  -7.342  1.00 90.33 164 A 1 
ATOM 1320 C C   . TYR A 1 164 ? 0.423   20.531  -6.271  1.00 89.33 164 A 1 
ATOM 1321 O O   . TYR A 1 164 ? 0.831   20.270  -5.142  1.00 86.90 164 A 1 
ATOM 1322 C CB  . TYR A 1 164 ? 1.398   22.536  -7.434  1.00 90.48 164 A 1 
ATOM 1323 C CG  . TYR A 1 164 ? 2.558   23.121  -8.209  1.00 91.13 164 A 1 
ATOM 1324 C CD1 . TYR A 1 164 ? 3.867   22.984  -7.709  1.00 87.92 164 A 1 
ATOM 1325 C CD2 . TYR A 1 164 ? 2.334   23.816  -9.411  1.00 89.05 164 A 1 
ATOM 1326 C CE1 . TYR A 1 164 ? 4.951   23.540  -8.410  1.00 87.56 164 A 1 
ATOM 1327 C CE2 . TYR A 1 164 ? 3.414   24.374  -10.114 1.00 86.94 164 A 1 
ATOM 1328 C CZ  . TYR A 1 164 ? 4.723   24.237  -9.613  1.00 89.01 164 A 1 
ATOM 1329 O OH  . TYR A 1 164 ? 5.770   24.780  -10.291 1.00 86.40 164 A 1 
ATOM 1330 N N   . GLU A 1 165 ? -0.850  20.347  -6.631  1.00 89.46 165 A 1 
ATOM 1331 C CA  . GLU A 1 165 ? -1.874  19.791  -5.739  1.00 88.00 165 A 1 
ATOM 1332 C C   . GLU A 1 165 ? -1.489  18.400  -5.221  1.00 86.93 165 A 1 
ATOM 1333 O O   . GLU A 1 165 ? -1.563  18.165  -4.016  1.00 84.10 165 A 1 
ATOM 1334 C CB  . GLU A 1 165 ? -3.219  19.770  -6.478  1.00 85.67 165 A 1 
ATOM 1335 C CG  . GLU A 1 165 ? -4.386  19.310  -5.586  1.00 79.87 165 A 1 
ATOM 1336 C CD  . GLU A 1 165 ? -5.741  19.400  -6.303  1.00 79.18 165 A 1 
ATOM 1337 O OE1 . GLU A 1 165 ? -6.777  19.548  -5.625  1.00 71.11 165 A 1 
ATOM 1338 O OE2 . GLU A 1 165 ? -5.804  19.332  -7.553  1.00 73.14 165 A 1 
ATOM 1339 N N   . ASP A 1 166 ? -0.982  17.519  -6.092  1.00 88.38 166 A 1 
ATOM 1340 C CA  . ASP A 1 166 ? -0.541  16.166  -5.719  1.00 86.16 166 A 1 
ATOM 1341 C C   . ASP A 1 166 ? 0.599   16.184  -4.679  1.00 84.07 166 A 1 
ATOM 1342 O O   . ASP A 1 166 ? 0.777   15.228  -3.930  1.00 81.71 166 A 1 
ATOM 1343 C CB  . ASP A 1 166 ? -0.061  15.391  -6.962  1.00 86.59 166 A 1 
ATOM 1344 C CG  . ASP A 1 166 ? -1.113  15.212  -8.064  1.00 86.13 166 A 1 
ATOM 1345 O OD1 . ASP A 1 166 ? -2.285  14.912  -7.772  1.00 83.29 166 A 1 
ATOM 1346 O OD2 . ASP A 1 166 ? -0.744  15.378  -9.255  1.00 83.61 166 A 1 
ATOM 1347 N N   . THR A 1 167 ? 1.370   17.276  -4.612  1.00 86.04 167 A 1 
ATOM 1348 C CA  . THR A 1 167 ? 2.484   17.429  -3.657  1.00 82.98 167 A 1 
ATOM 1349 C C   . THR A 1 167 ? 2.069   18.047  -2.320  1.00 81.96 167 A 1 
ATOM 1350 O O   . THR A 1 167 ? 2.793   17.921  -1.328  1.00 78.88 167 A 1 
ATOM 1351 C CB  . THR A 1 167 ? 3.633   18.249  -4.255  1.00 81.79 167 A 1 
ATOM 1352 O OG1 . THR A 1 167 ? 3.305   19.613  -4.409  1.00 75.55 167 A 1 
ATOM 1353 C CG2 . THR A 1 167 ? 4.105   17.713  -5.606  1.00 74.95 167 A 1 
ATOM 1354 N N   . ILE A 1 168 ? 0.933   18.743  -2.288  1.00 83.14 168 A 1 
ATOM 1355 C CA  . ILE A 1 168 ? 0.437   19.448  -1.097  1.00 81.41 168 A 1 
ATOM 1356 C C   . ILE A 1 168 ? -0.549  18.584  -0.328  1.00 79.65 168 A 1 
ATOM 1357 O O   . ILE A 1 168 ? -0.511  18.569  0.905   1.00 73.46 168 A 1 
ATOM 1358 C CB  . ILE A 1 168 ? -0.218  20.790  -1.486  1.00 79.27 168 A 1 
ATOM 1359 C CG1 . ILE A 1 168 ? 0.802   21.733  -2.146  1.00 71.64 168 A 1 
ATOM 1360 C CG2 . ILE A 1 168 ? -0.820  21.496  -0.253  1.00 70.26 168 A 1 
ATOM 1361 C CD1 . ILE A 1 168 ? 0.106   22.892  -2.860  1.00 66.50 168 A 1 
ATOM 1362 N N   . ASP A 1 169 ? -1.446  17.898  -1.038  1.00 78.28 169 A 1 
ATOM 1363 C CA  . ASP A 1 169 ? -2.504  17.127  -0.401  1.00 73.94 169 A 1 
ATOM 1364 C C   . ASP A 1 169 ? -1.985  15.755  0.042   1.00 71.69 169 A 1 
ATOM 1365 O O   . ASP A 1 169 ? -1.845  14.818  -0.733  1.00 63.97 169 A 1 
ATOM 1366 C CB  . ASP A 1 169 ? -3.744  17.052  -1.289  1.00 69.64 169 A 1 
ATOM 1367 C CG  . ASP A 1 169 ? -4.969  16.604  -0.485  1.00 62.28 169 A 1 
ATOM 1368 O OD1 . ASP A 1 169 ? -4.823  16.259  0.714   1.00 57.02 169 A 1 
ATOM 1369 O OD2 . ASP A 1 169 ? -6.078  16.604  -1.057  1.00 56.06 169 A 1 
ATOM 1370 N N   . ASN A 1 170 ? -1.690  15.669  1.331   1.00 75.35 170 A 1 
ATOM 1371 C CA  . ASN A 1 170 ? -1.217  14.465  1.998   1.00 72.73 170 A 1 
ATOM 1372 C C   . ASN A 1 170 ? -2.089  14.094  3.210   1.00 75.37 170 A 1 
ATOM 1373 O O   . ASN A 1 170 ? -1.624  13.441  4.148   1.00 70.81 170 A 1 
ATOM 1374 C CB  . ASN A 1 170 ? 0.272   14.637  2.324   1.00 64.98 170 A 1 
ATOM 1375 C CG  . ASN A 1 170 ? 0.562   15.776  3.282   1.00 55.84 170 A 1 
ATOM 1376 O OD1 . ASN A 1 170 ? -0.276  16.554  3.711   1.00 49.53 170 A 1 
ATOM 1377 N ND2 . ASN A 1 170 ? 1.821   15.942  3.619   1.00 48.45 170 A 1 
ATOM 1378 N N   . GLU A 1 171 ? -3.354  14.526  3.221   1.00 81.40 171 A 1 
ATOM 1379 C CA  . GLU A 1 171 ? -4.340  13.996  4.159   1.00 83.79 171 A 1 
ATOM 1380 C C   . GLU A 1 171 ? -4.526  12.494  3.893   1.00 85.43 171 A 1 
ATOM 1381 O O   . GLU A 1 171 ? -4.514  12.046  2.742   1.00 85.00 171 A 1 
ATOM 1382 C CB  . GLU A 1 171 ? -5.660  14.792  4.063   1.00 82.56 171 A 1 
ATOM 1383 C CG  . GLU A 1 171 ? -6.645  14.445  5.199   1.00 76.46 171 A 1 
ATOM 1384 C CD  . GLU A 1 171 ? -7.970  15.241  5.201   1.00 72.81 171 A 1 
ATOM 1385 O OE1 . GLU A 1 171 ? -8.630  15.272  6.271   1.00 65.73 171 A 1 
ATOM 1386 O OE2 . GLU A 1 171 ? -8.400  15.776  4.156   1.00 65.33 171 A 1 
ATOM 1387 N N   . LYS A 1 172 ? -4.697  11.706  4.956   1.00 90.05 172 A 1 
ATOM 1388 C CA  . LYS A 1 172 ? -4.888  10.255  4.852   1.00 91.12 172 A 1 
ATOM 1389 C C   . LYS A 1 172 ? -6.020  9.909   3.879   1.00 92.74 172 A 1 
ATOM 1390 O O   . LYS A 1 172 ? -7.096  10.514  3.935   1.00 92.52 172 A 1 
ATOM 1391 C CB  . LYS A 1 172 ? -5.175  9.643   6.230   1.00 89.90 172 A 1 
ATOM 1392 C CG  . LYS A 1 172 ? -3.941  9.602   7.140   1.00 87.72 172 A 1 
ATOM 1393 C CD  . LYS A 1 172 ? -4.210  8.723   8.368   1.00 84.17 172 A 1 
ATOM 1394 C CE  . LYS A 1 172 ? -2.917  8.473   9.152   1.00 80.50 172 A 1 
ATOM 1395 N NZ  . LYS A 1 172 ? -3.013  7.249   9.987   1.00 73.48 172 A 1 
ATOM 1396 N N   . LEU A 1 173 ? -5.808  8.884   3.057   1.00 93.51 173 A 1 
ATOM 1397 C CA  . LEU A 1 173 ? -6.818  8.411   2.112   1.00 94.87 173 A 1 
ATOM 1398 C C   . LEU A 1 173 ? -8.105  8.010   2.840   1.00 96.03 173 A 1 
ATOM 1399 O O   . LEU A 1 173 ? -9.200  8.332   2.389   1.00 96.27 173 A 1 
ATOM 1400 C CB  . LEU A 1 173 ? -6.266  7.227   1.299   1.00 94.81 173 A 1 
ATOM 1401 C CG  . LEU A 1 173 ? -5.107  7.560   0.345   1.00 93.59 173 A 1 
ATOM 1402 C CD1 . LEU A 1 173 ? -4.569  6.265   -0.260  1.00 92.30 173 A 1 
ATOM 1403 C CD2 . LEU A 1 173 ? -5.561  8.474   -0.795  1.00 91.60 173 A 1 
ATOM 1404 N N   . SER A 1 174 ? -8.000  7.385   4.010   1.00 95.91 174 A 1 
ATOM 1405 C CA  . SER A 1 174 ? -9.140  7.006   4.854   1.00 96.50 174 A 1 
ATOM 1406 C C   . SER A 1 174 ? -9.958  8.201   5.369   1.00 97.16 174 A 1 
ATOM 1407 O O   . SER A 1 174 ? -11.160 8.058   5.633   1.00 97.08 174 A 1 
ATOM 1408 C CB  . SER A 1 174 ? -8.643  6.167   6.034   1.00 95.91 174 A 1 
ATOM 1409 O OG  . SER A 1 174 ? -7.670  6.863   6.779   1.00 92.56 174 A 1 
ATOM 1410 N N   . ALA A 1 175 ? -9.361  9.392   5.477   1.00 96.38 175 A 1 
ATOM 1411 C CA  . ALA A 1 175 ? -10.081 10.623  5.791   1.00 95.88 175 A 1 
ATOM 1412 C C   . ALA A 1 175 ? -10.846 11.160  4.570   1.00 96.53 175 A 1 
ATOM 1413 O O   . ALA A 1 175 ? -11.980 11.624  4.714   1.00 96.15 175 A 1 
ATOM 1414 C CB  . ALA A 1 175 ? -9.096  11.652  6.354   1.00 94.66 175 A 1 
ATOM 1415 N N   . ARG A 1 176 ? -10.278 11.017  3.360   1.00 96.07 176 A 1 
ATOM 1416 C CA  . ARG A 1 176 ? -10.791 11.587  2.105   1.00 96.28 176 A 1 
ATOM 1417 C C   . ARG A 1 176 ? -11.754 10.676  1.347   1.00 97.37 176 A 1 
ATOM 1418 O O   . ARG A 1 176 ? -12.648 11.172  0.662   1.00 97.40 176 A 1 
ATOM 1419 C CB  . ARG A 1 176 ? -9.596  11.954  1.209   1.00 95.04 176 A 1 
ATOM 1420 C CG  . ARG A 1 176 ? -8.725  13.068  1.809   1.00 93.34 176 A 1 
ATOM 1421 C CD  . ARG A 1 176 ? -7.407  13.212  1.038   1.00 91.23 176 A 1 
ATOM 1422 N NE  . ARG A 1 176 ? -7.590  13.640  -0.356  1.00 87.11 176 A 1 
ATOM 1423 C CZ  . ARG A 1 176 ? -6.630  13.689  -1.267  1.00 87.09 176 A 1 
ATOM 1424 N NH1 . ARG A 1 176 ? -5.415  13.305  -1.020  1.00 79.34 176 A 1 
ATOM 1425 N NH2 . ARG A 1 176 ? -6.864  14.143  -2.455  1.00 79.54 176 A 1 
ATOM 1426 N N   . TYR A 1 177 ? -11.608 9.356   1.476   1.00 97.60 177 A 1 
ATOM 1427 C CA  . TYR A 1 177 ? -12.315 8.367   0.660   1.00 98.01 177 A 1 
ATOM 1428 C C   . TYR A 1 177 ? -13.067 7.324   1.491   1.00 98.41 177 A 1 
ATOM 1429 O O   . TYR A 1 177 ? -12.694 6.990   2.617   1.00 98.32 177 A 1 
ATOM 1430 C CB  . TYR A 1 177 ? -11.341 7.691   -0.317  1.00 97.76 177 A 1 
ATOM 1431 C CG  . TYR A 1 177 ? -10.710 8.640   -1.317  1.00 97.55 177 A 1 
ATOM 1432 C CD1 . TYR A 1 177 ? -11.323 8.879   -2.561  1.00 96.40 177 A 1 
ATOM 1433 C CD2 . TYR A 1 177 ? -9.521  9.317   -0.984  1.00 96.45 177 A 1 
ATOM 1434 C CE1 . TYR A 1 177 ? -10.761 9.801   -3.462  1.00 96.11 177 A 1 
ATOM 1435 C CE2 . TYR A 1 177 ? -8.961  10.244  -1.881  1.00 95.98 177 A 1 
ATOM 1436 C CZ  . TYR A 1 177 ? -9.585  10.493  -3.118  1.00 96.34 177 A 1 
ATOM 1437 O OH  . TYR A 1 177 ? -9.056  11.407  -3.967  1.00 95.22 177 A 1 
ATOM 1438 N N   . ASN A 1 178 ? -14.135 6.780   0.905   1.00 98.48 178 A 1 
ATOM 1439 C CA  . ASN A 1 178 ? -14.814 5.574   1.356   1.00 98.61 178 A 1 
ATOM 1440 C C   . ASN A 1 178 ? -14.276 4.386   0.544   1.00 98.66 178 A 1 
ATOM 1441 O O   . ASN A 1 178 ? -14.437 4.392   -0.681  1.00 98.46 178 A 1 
ATOM 1442 C CB  . ASN A 1 178 ? -16.326 5.737   1.174   1.00 98.52 178 A 1 
ATOM 1443 C CG  . ASN A 1 178 ? -16.912 6.817   2.062   1.00 97.99 178 A 1 
ATOM 1444 O OD1 . ASN A 1 178 ? -16.633 6.928   3.245   1.00 92.85 178 A 1 
ATOM 1445 N ND2 . ASN A 1 178 ? -17.751 7.660   1.516   1.00 93.05 178 A 1 
ATOM 1446 N N   . PRO A 1 179 ? -13.634 3.383   1.191   1.00 98.73 179 A 1 
ATOM 1447 C CA  . PRO A 1 179 ? -13.087 2.226   0.495   1.00 98.73 179 A 1 
ATOM 1448 C C   . PRO A 1 179 ? -14.133 1.119   0.317   1.00 98.73 179 A 1 
ATOM 1449 O O   . PRO A 1 179 ? -14.926 0.844   1.222   1.00 98.50 179 A 1 
ATOM 1450 C CB  . PRO A 1 179 ? -11.919 1.770   1.365   1.00 98.52 179 A 1 
ATOM 1451 C CG  . PRO A 1 179 ? -12.391 2.094   2.783   1.00 98.16 179 A 1 
ATOM 1452 C CD  . PRO A 1 179 ? -13.229 3.358   2.598   1.00 98.54 179 A 1 
ATOM 1453 N N   . ALA A 1 180 ? -14.054 0.417   -0.813  1.00 98.62 180 A 1 
ATOM 1454 C CA  . ALA A 1 180 ? -14.751 -0.836  -1.076  1.00 98.53 180 A 1 
ATOM 1455 C C   . ALA A 1 180 ? -13.757 -1.883  -1.604  1.00 98.44 180 A 1 
ATOM 1456 O O   . ALA A 1 180 ? -12.924 -1.574  -2.450  1.00 97.74 180 A 1 
ATOM 1457 C CB  . ALA A 1 180 ? -15.896 -0.570  -2.065  1.00 98.21 180 A 1 
ATOM 1458 N N   . LEU A 1 181 ? -13.832 -3.117  -1.099  1.00 98.05 181 A 1 
ATOM 1459 C CA  . LEU A 1 181 ? -13.006 -4.223  -1.592  1.00 97.94 181 A 1 
ATOM 1460 C C   . LEU A 1 181 ? -13.657 -4.812  -2.848  1.00 97.81 181 A 1 
ATOM 1461 O O   . LEU A 1 181 ? -14.726 -5.411  -2.757  1.00 97.02 181 A 1 
ATOM 1462 C CB  . LEU A 1 181 ? -12.831 -5.269  -0.475  1.00 97.35 181 A 1 
ATOM 1463 C CG  . LEU A 1 181 ? -11.987 -6.498  -0.882  1.00 96.12 181 A 1 
ATOM 1464 C CD1 . LEU A 1 181 ? -10.536 -6.143  -1.185  1.00 94.22 181 A 1 
ATOM 1465 C CD2 . LEU A 1 181 ? -11.989 -7.520  0.257   1.00 94.16 181 A 1 
ATOM 1466 N N   . SER A 1 182 ? -12.986 -4.690  -3.990  1.00 97.50 182 A 1 
ATOM 1467 C CA  . SER A 1 182 ? -13.478 -5.167  -5.293  1.00 96.57 182 A 1 
ATOM 1468 C C   . SER A 1 182 ? -13.025 -6.589  -5.616  1.00 95.99 182 A 1 
ATOM 1469 O O   . SER A 1 182 ? -13.495 -7.189  -6.581  1.00 90.45 182 A 1 
ATOM 1470 C CB  . SER A 1 182 ? -13.070 -4.179  -6.384  1.00 94.59 182 A 1 
ATOM 1471 O OG  . SER A 1 182 ? -13.543 -2.911  -5.971  1.00 82.00 182 A 1 
ATOM 1472 N N   . GLY A 1 183 ? -12.147 -7.161  -4.785  1.00 95.74 183 A 1 
ATOM 1473 C CA  . GLY A 1 183 ? -11.675 -8.540  -4.897  1.00 95.49 183 A 1 
ATOM 1474 C C   . GLY A 1 183 ? -10.155 -8.631  -4.955  1.00 96.49 183 A 1 
ATOM 1475 O O   . GLY A 1 183 ? -9.452  -8.005  -4.156  1.00 95.66 183 A 1 
ATOM 1476 N N   . SER A 1 184 ? -9.658  -9.465  -5.868  1.00 96.69 184 A 1 
ATOM 1477 C CA  . SER A 1 184 ? -8.229  -9.695  -6.067  1.00 96.69 184 A 1 
ATOM 1478 C C   . SER A 1 184 ? -7.889  -9.715  -7.551  1.00 97.17 184 A 1 
ATOM 1479 O O   . SER A 1 184 ? -8.624  -10.308 -8.340  1.00 96.00 184 A 1 
ATOM 1480 C CB  . SER A 1 184 ? -7.796  -11.024 -5.453  1.00 94.47 184 A 1 
ATOM 1481 O OG  . SER A 1 184 ? -8.133  -11.063 -4.074  1.00 80.88 184 A 1 
ATOM 1482 N N   . GLU A 1 185 ? -6.761  -9.098  -7.905  1.00 97.28 185 A 1 
ATOM 1483 C CA  . GLU A 1 185 ? -6.209  -9.080  -9.262  1.00 97.41 185 A 1 
ATOM 1484 C C   . GLU A 1 185 ? -4.693  -9.298  -9.192  1.00 97.66 185 A 1 
ATOM 1485 O O   . GLU A 1 185 ? -4.051  -9.026  -8.172  1.00 96.80 185 A 1 
ATOM 1486 C CB  . GLU A 1 185 ? -6.547  -7.751  -9.979  1.00 96.50 185 A 1 
ATOM 1487 C CG  . GLU A 1 185 ? -8.041  -7.564  -10.305 1.00 93.03 185 A 1 
ATOM 1488 C CD  . GLU A 1 185 ? -8.386  -6.177  -10.903 1.00 93.97 185 A 1 
ATOM 1489 O OE1 . GLU A 1 185 ? -9.578  -5.773  -10.885 1.00 87.17 185 A 1 
ATOM 1490 O OE2 . GLU A 1 185 ? -7.483  -5.428  -11.336 1.00 89.42 185 A 1 
ATOM 1491 N N   . GLY A 1 186 ? -4.098  -9.813  -10.278 1.00 97.67 186 A 1 
ATOM 1492 C CA  . GLY A 1 186 ? -2.644  -9.882  -10.409 1.00 97.65 186 A 1 
ATOM 1493 C C   . GLY A 1 186 ? -2.075  -8.554  -10.905 1.00 97.81 186 A 1 
ATOM 1494 O O   . GLY A 1 186 ? -2.584  -7.999  -11.877 1.00 96.77 186 A 1 
ATOM 1495 N N   . TRP A 1 187 ? -0.975  -8.077  -10.297 1.00 97.69 187 A 1 
ATOM 1496 C CA  . TRP A 1 187 ? -0.214  -6.918  -10.770 1.00 97.70 187 A 1 
ATOM 1497 C C   . TRP A 1 187 ? 1.277   -7.251  -10.823 1.00 97.61 187 A 1 
ATOM 1498 O O   . TRP A 1 187 ? 1.871   -7.611  -9.808  1.00 96.13 187 A 1 
ATOM 1499 C CB  . TRP A 1 187 ? -0.477  -5.703  -9.871  1.00 97.20 187 A 1 
ATOM 1500 C CG  . TRP A 1 187 ? 0.160   -4.455  -10.398 1.00 97.06 187 A 1 
ATOM 1501 C CD1 . TRP A 1 187 ? 1.402   -4.002  -10.094 1.00 94.80 187 A 1 
ATOM 1502 C CD2 . TRP A 1 187 ? -0.352  -3.557  -11.416 1.00 96.17 187 A 1 
ATOM 1503 N NE1 . TRP A 1 187 ? 1.693   -2.894  -10.860 1.00 94.53 187 A 1 
ATOM 1504 C CE2 . TRP A 1 187 ? 0.652   -2.585  -11.711 1.00 95.65 187 A 1 
ATOM 1505 C CE3 . TRP A 1 187 ? -1.546  -3.482  -12.150 1.00 94.72 187 A 1 
ATOM 1506 C CZ2 . TRP A 1 187 ? 0.489   -1.617  -12.711 1.00 94.29 187 A 1 
ATOM 1507 C CZ3 . TRP A 1 187 ? -1.729  -2.503  -13.142 1.00 93.20 187 A 1 
ATOM 1508 C CH2 . TRP A 1 187 ? -0.709  -1.580  -13.435 1.00 93.01 187 A 1 
ATOM 1509 N N   . ASN A 1 188 ? 1.906   -7.176  -11.996 1.00 96.69 188 A 1 
ATOM 1510 C CA  . ASN A 1 188 ? 3.325   -7.504  -12.200 1.00 95.96 188 A 1 
ATOM 1511 C C   . ASN A 1 188 ? 3.749   -8.857  -11.581 1.00 96.28 188 A 1 
ATOM 1512 O O   . ASN A 1 188 ? 4.821   -8.982  -10.988 1.00 94.51 188 A 1 
ATOM 1513 C CB  . ASN A 1 188 ? 4.198   -6.304  -11.763 1.00 94.50 188 A 1 
ATOM 1514 C CG  . ASN A 1 188 ? 4.041   -5.097  -12.670 1.00 89.62 188 A 1 
ATOM 1515 O OD1 . ASN A 1 188 ? 3.567   -5.191  -13.791 1.00 83.04 188 A 1 
ATOM 1516 N ND2 . ASN A 1 188 ? 4.465   -3.939  -12.228 1.00 82.03 188 A 1 
ATOM 1517 N N   . GLY A 1 189 ? 2.895   -9.886  -11.698 1.00 96.60 189 A 1 
ATOM 1518 C CA  . GLY A 1 189 ? 3.140   -11.225 -11.145 1.00 96.53 189 A 1 
ATOM 1519 C C   . GLY A 1 189 ? 2.895   -11.355 -9.636  1.00 96.92 189 A 1 
ATOM 1520 O O   . GLY A 1 189 ? 3.157   -12.418 -9.079  1.00 95.48 189 A 1 
ATOM 1521 N N   . ARG A 1 190 ? 2.377   -10.329 -8.976  1.00 97.49 190 A 1 
ATOM 1522 C CA  . ARG A 1 190 ? 2.006   -10.311 -7.554  1.00 97.69 190 A 1 
ATOM 1523 C C   . ARG A 1 190 ? 0.490   -10.412 -7.396  1.00 98.04 190 A 1 
ATOM 1524 O O   . ARG A 1 190 ? -0.249  -9.808  -8.171  1.00 97.42 190 A 1 
ATOM 1525 C CB  . ARG A 1 190 ? 2.542   -9.022  -6.899  1.00 97.08 190 A 1 
ATOM 1526 C CG  . ARG A 1 190 ? 4.056   -8.800  -7.064  1.00 94.71 190 A 1 
ATOM 1527 C CD  . ARG A 1 190 ? 4.902   -9.769  -6.236  1.00 92.11 190 A 1 
ATOM 1528 N NE  . ARG A 1 190 ? 4.753   -9.473  -4.797  1.00 87.64 190 A 1 
ATOM 1529 C CZ  . ARG A 1 190 ? 5.312   -10.089 -3.780  1.00 86.20 190 A 1 
ATOM 1530 N NH1 . ARG A 1 190 ? 6.141   -11.070 -3.913  1.00 76.17 190 A 1 
ATOM 1531 N NH2 . ARG A 1 190 ? 5.032   -9.710  -2.578  1.00 77.71 190 A 1 
ATOM 1532 N N   . ASP A 1 191 ? 0.026   -11.165 -6.414  1.00 97.85 191 A 1 
ATOM 1533 C CA  . ASP A 1 191 ? -1.398  -11.252 -6.073  1.00 97.75 191 A 1 
ATOM 1534 C C   . ASP A 1 191 ? -1.780  -10.077 -5.160  1.00 97.77 191 A 1 
ATOM 1535 O O   . ASP A 1 191 ? -1.173  -9.877  -4.104  1.00 97.00 191 A 1 
ATOM 1536 C CB  . ASP A 1 191 ? -1.706  -12.613 -5.440  1.00 96.85 191 A 1 
ATOM 1537 C CG  . ASP A 1 191 ? -3.198  -12.827 -5.139  1.00 91.86 191 A 1 
ATOM 1538 O OD1 . ASP A 1 191 ? -4.066  -12.131 -5.707  1.00 88.11 191 A 1 
ATOM 1539 O OD2 . ASP A 1 191 ? -3.524  -13.673 -4.280  1.00 87.01 191 A 1 
ATOM 1540 N N   . CYS A 1 192 ? -2.760  -9.293  -5.562  1.00 97.96 192 A 1 
ATOM 1541 C CA  . CYS A 1 192 ? -3.135  -8.047  -4.908  1.00 98.11 192 A 1 
ATOM 1542 C C   . CYS A 1 192 ? -4.586  -8.050  -4.433  1.00 98.10 192 A 1 
ATOM 1543 O O   . CYS A 1 192 ? -5.479  -8.568  -5.106  1.00 97.61 192 A 1 
ATOM 1544 C CB  . CYS A 1 192 ? -2.882  -6.863  -5.849  1.00 97.91 192 A 1 
ATOM 1545 S SG  . CYS A 1 192 ? -1.121  -6.752  -6.278  1.00 96.96 192 A 1 
ATOM 1546 N N   . TRP A 1 193 ? -4.831  -7.411  -3.286  1.00 97.98 193 A 1 
ATOM 1547 C CA  . TRP A 1 193 ? -6.154  -6.900  -2.950  1.00 98.05 193 A 1 
ATOM 1548 C C   . TRP A 1 193 ? -6.436  -5.656  -3.785  1.00 98.19 193 A 1 
ATOM 1549 O O   . TRP A 1 193 ? -5.561  -4.804  -3.928  1.00 98.03 193 A 1 
ATOM 1550 C CB  . TRP A 1 193 ? -6.234  -6.559  -1.460  1.00 97.86 193 A 1 
ATOM 1551 C CG  . TRP A 1 193 ? -6.027  -7.723  -0.545  1.00 97.39 193 A 1 
ATOM 1552 C CD1 . TRP A 1 193 ? -5.020  -7.858  0.340   1.00 96.06 193 A 1 
ATOM 1553 C CD2 . TRP A 1 193 ? -6.828  -8.936  -0.433  1.00 96.59 193 A 1 
ATOM 1554 N NE1 . TRP A 1 193 ? -5.132  -9.069  0.990   1.00 95.10 193 A 1 
ATOM 1555 C CE2 . TRP A 1 193 ? -6.226  -9.780  0.545   1.00 95.80 193 A 1 
ATOM 1556 C CE3 . TRP A 1 193 ? -7.995  -9.418  -1.075  1.00 95.65 193 A 1 
ATOM 1557 C CZ2 . TRP A 1 193 ? -6.755  -11.043 0.865   1.00 94.19 193 A 1 
ATOM 1558 C CZ3 . TRP A 1 193 ? -8.533  -10.681 -0.756  1.00 94.32 193 A 1 
ATOM 1559 C CH2 . TRP A 1 193 ? -7.911  -11.492 0.207   1.00 93.53 193 A 1 
ATOM 1560 N N   . VAL A 1 194 ? -7.662  -5.530  -4.280  1.00 98.11 194 A 1 
ATOM 1561 C CA  . VAL A 1 194 ? -8.084  -4.362  -5.055  1.00 98.29 194 A 1 
ATOM 1562 C C   . VAL A 1 194 ? -9.093  -3.560  -4.253  1.00 98.26 194 A 1 
ATOM 1563 O O   . VAL A 1 194 ? -10.128 -4.091  -3.847  1.00 97.79 194 A 1 
ATOM 1564 C CB  . VAL A 1 194 ? -8.636  -4.759  -6.431  1.00 97.99 194 A 1 
ATOM 1565 C CG1 . VAL A 1 194 ? -8.978  -3.506  -7.233  1.00 96.69 194 A 1 
ATOM 1566 C CG2 . VAL A 1 194 ? -7.593  -5.560  -7.220  1.00 96.60 194 A 1 
ATOM 1567 N N   . LEU A 1 195 ? -8.789  -2.279  -4.024  1.00 97.92 195 A 1 
ATOM 1568 C CA  . LEU A 1 195 ? -9.704  -1.333  -3.392  1.00 97.75 195 A 1 
ATOM 1569 C C   . LEU A 1 195 ? -10.186 -0.297  -4.399  1.00 98.13 195 A 1 
ATOM 1570 O O   . LEU A 1 195 ? -9.373  0.375   -5.026  1.00 97.61 195 A 1 
ATOM 1571 C CB  . LEU A 1 195 ? -9.044  -0.623  -2.202  1.00 95.96 195 A 1 
ATOM 1572 C CG  . LEU A 1 195 ? -8.624  -1.528  -1.033  1.00 90.41 195 A 1 
ATOM 1573 C CD1 . LEU A 1 195 ? -8.130  -0.642  0.117   1.00 88.33 195 A 1 
ATOM 1574 C CD2 . LEU A 1 195 ? -9.778  -2.374  -0.511  1.00 89.08 195 A 1 
ATOM 1575 N N   . ASP A 1 196 ? -11.498 -0.102  -4.460  1.00 98.44 196 A 1 
ATOM 1576 C CA  . ASP A 1 196 ? -12.101 1.070   -5.081  1.00 98.45 196 A 1 
ATOM 1577 C C   . ASP A 1 196 ? -12.359 2.128   -4.012  1.00 98.57 196 A 1 
ATOM 1578 O O   . ASP A 1 196 ? -12.990 1.861   -2.983  1.00 98.27 196 A 1 
ATOM 1579 C CB  . ASP A 1 196 ? -13.397 0.699   -5.810  1.00 98.02 196 A 1 
ATOM 1580 C CG  . ASP A 1 196 ? -13.153 -0.083  -7.109  1.00 96.40 196 A 1 
ATOM 1581 O OD1 . ASP A 1 196 ? -12.223 0.285   -7.850  1.00 92.31 196 A 1 
ATOM 1582 O OD2 . ASP A 1 196 ? -13.932 -1.025  -7.382  1.00 91.52 196 A 1 
ATOM 1583 N N   . LEU A 1 197 ? -11.881 3.340   -4.252  1.00 98.43 197 A 1 
ATOM 1584 C CA  . LEU A 1 197 ? -12.069 4.498   -3.394  1.00 98.48 197 A 1 
ATOM 1585 C C   . LEU A 1 197 ? -13.063 5.465   -4.030  1.00 98.51 197 A 1 
ATOM 1586 O O   . LEU A 1 197 ? -12.932 5.834   -5.195  1.00 98.25 197 A 1 
ATOM 1587 C CB  . LEU A 1 197 ? -10.725 5.184   -3.119  1.00 98.31 197 A 1 
ATOM 1588 C CG  . LEU A 1 197 ? -9.618  4.312   -2.498  1.00 97.54 197 A 1 
ATOM 1589 C CD1 . LEU A 1 197 ? -8.479  5.234   -2.054  1.00 96.30 197 A 1 
ATOM 1590 C CD2 . LEU A 1 197 ? -10.096 3.530   -1.273  1.00 96.35 197 A 1 
ATOM 1591 N N   . THR A 1 198 ? -14.039 5.917   -3.244  1.00 98.51 198 A 1 
ATOM 1592 C CA  . THR A 1 198 ? -14.975 6.975   -3.649  1.00 98.46 198 A 1 
ATOM 1593 C C   . THR A 1 198 ? -14.812 8.173   -2.727  1.00 98.40 198 A 1 
ATOM 1594 O O   . THR A 1 198 ? -14.902 8.029   -1.508  1.00 98.02 198 A 1 
ATOM 1595 C CB  . THR A 1 198 ? -16.424 6.475   -3.642  1.00 98.19 198 A 1 
ATOM 1596 O OG1 . THR A 1 198 ? -16.542 5.379   -4.516  1.00 93.40 198 A 1 
ATOM 1597 C CG2 . THR A 1 198 ? -17.410 7.535   -4.132  1.00 92.44 198 A 1 
ATOM 1598 N N   . ALA A 1 199 ? -14.582 9.357   -3.296  1.00 98.29 199 A 1 
ATOM 1599 C CA  . ALA A 1 199 ? -14.360 10.581  -2.539  1.00 98.21 199 A 1 
ATOM 1600 C C   . ALA A 1 199 ? -15.558 10.936  -1.642  1.00 98.32 199 A 1 
ATOM 1601 O O   . ALA A 1 199 ? -16.715 10.891  -2.068  1.00 98.14 199 A 1 
ATOM 1602 C CB  . ALA A 1 199 ? -14.040 11.716  -3.508  1.00 97.68 199 A 1 
ATOM 1603 N N   . LYS A 1 200 ? -15.267 11.352  -0.412  1.00 98.14 200 A 1 
ATOM 1604 C CA  . LYS A 1 200 ? -16.276 11.839  0.549   1.00 98.22 200 A 1 
ATOM 1605 C C   . LYS A 1 200 ? -16.731 13.260  0.229   1.00 98.18 200 A 1 
ATOM 1606 O O   . LYS A 1 200 ? -17.877 13.622  0.498   1.00 97.51 200 A 1 
ATOM 1607 C CB  . LYS A 1 200 ? -15.693 11.783  1.970   1.00 98.10 200 A 1 
ATOM 1608 C CG  . LYS A 1 200 ? -15.424 10.345  2.428   1.00 97.93 200 A 1 
ATOM 1609 C CD  . LYS A 1 200 ? -14.770 10.318  3.812   1.00 97.36 200 A 1 
ATOM 1610 C CE  . LYS A 1 200 ? -14.517 8.864   4.204   1.00 95.96 200 A 1 
ATOM 1611 N NZ  . LYS A 1 200 ? -13.669 8.757   5.409   1.00 93.97 200 A 1 
ATOM 1612 N N   . LYS A 1 201 ? -15.832 14.081  -0.344  1.00 97.08 201 A 1 
ATOM 1613 C CA  . LYS A 1 201 ? -16.083 15.483  -0.704  1.00 96.49 201 A 1 
ATOM 1614 C C   . LYS A 1 201 ? -16.223 15.609  -2.223  1.00 96.69 201 A 1 
ATOM 1615 O O   . LYS A 1 201 ? -15.450 15.033  -2.973  1.00 95.91 201 A 1 
ATOM 1616 C CB  . LYS A 1 201 ? -14.950 16.380  -0.164  1.00 94.99 201 A 1 
ATOM 1617 C CG  . LYS A 1 201 ? -14.838 16.407  1.373   1.00 89.12 201 A 1 
ATOM 1618 C CD  . LYS A 1 201 ? -13.591 17.196  1.831   1.00 85.91 201 A 1 
ATOM 1619 C CE  . LYS A 1 201 ? -13.364 17.108  3.348   1.00 76.96 201 A 1 
ATOM 1620 N NZ  . LYS A 1 201 ? -11.971 17.491  3.750   1.00 67.85 201 A 1 
ATOM 1621 N N   . ARG A 1 202 ? -17.176 16.420  -2.685  1.00 96.89 202 A 1 
ATOM 1622 C CA  . ARG A 1 202 ? -17.374 16.703  -4.123  1.00 96.42 202 A 1 
ATOM 1623 C C   . ARG A 1 202 ? -16.257 17.547  -4.743  1.00 95.77 202 A 1 
ATOM 1624 O O   . ARG A 1 202 ? -16.150 17.595  -5.955  1.00 93.09 202 A 1 
ATOM 1625 C CB  . ARG A 1 202 ? -18.718 17.410  -4.354  1.00 95.94 202 A 1 
ATOM 1626 C CG  . ARG A 1 202 ? -19.922 16.503  -4.079  1.00 87.57 202 A 1 
ATOM 1627 C CD  . ARG A 1 202 ? -21.210 17.255  -4.433  1.00 83.10 202 A 1 
ATOM 1628 N NE  . ARG A 1 202 ? -22.405 16.420  -4.211  1.00 73.77 202 A 1 
ATOM 1629 C CZ  . ARG A 1 202 ? -23.661 16.812  -4.348  1.00 63.74 202 A 1 
ATOM 1630 N NH1 . ARG A 1 202 ? -23.974 18.032  -4.698  1.00 57.67 202 A 1 
ATOM 1631 N NH2 . ARG A 1 202 ? -24.640 15.979  -4.131  1.00 55.50 202 A 1 
ATOM 1632 N N   . THR A 1 203 ? -15.487 18.239  -3.907  1.00 93.70 203 A 1 
ATOM 1633 C CA  . THR A 1 203 ? -14.361 19.087  -4.311  1.00 92.13 203 A 1 
ATOM 1634 C C   . THR A 1 203 ? -13.068 18.304  -4.531  1.00 91.93 203 A 1 
ATOM 1635 O O   . THR A 1 203 ? -12.063 18.921  -4.854  1.00 90.18 203 A 1 
ATOM 1636 C CB  . THR A 1 203 ? -14.117 20.174  -3.253  1.00 90.87 203 A 1 
ATOM 1637 O OG1 . THR A 1 203 ? -13.960 19.573  -1.981  1.00 88.08 203 A 1 
ATOM 1638 C CG2 . THR A 1 203 ? -15.300 21.140  -3.154  1.00 87.09 203 A 1 
ATOM 1639 N N   . GLU A 1 204 ? -13.076 16.988  -4.316  1.00 93.11 204 A 1 
ATOM 1640 C CA  . GLU A 1 204 ? -11.915 16.129  -4.510  1.00 93.40 204 A 1 
ATOM 1641 C C   . GLU A 1 204 ? -11.517 16.111  -5.992  1.00 93.44 204 A 1 
ATOM 1642 O O   . GLU A 1 204 ? -12.358 15.841  -6.857  1.00 92.24 204 A 1 
ATOM 1643 C CB  . GLU A 1 204 ? -12.272 14.730  -3.983  1.00 92.89 204 A 1 
ATOM 1644 C CG  . GLU A 1 204 ? -11.092 13.764  -3.961  1.00 88.20 204 A 1 
ATOM 1645 C CD  . GLU A 1 204 ? -9.964  14.291  -3.082  1.00 91.15 204 A 1 
ATOM 1646 O OE1 . GLU A 1 204 ? -8.919  14.652  -3.651  1.00 86.51 204 A 1 
ATOM 1647 O OE2 . GLU A 1 204 ? -10.136 14.341  -1.847  1.00 88.41 204 A 1 
ATOM 1648 N N   . SER A 1 205 ? -10.247 16.393  -6.287  1.00 93.24 205 A 1 
ATOM 1649 C CA  . SER A 1 205 ? -9.745  16.469  -7.666  1.00 92.63 205 A 1 
ATOM 1650 C C   . SER A 1 205 ? -9.790  15.125  -8.387  1.00 93.43 205 A 1 
ATOM 1651 O O   . SER A 1 205 ? -10.016 15.078  -9.599  1.00 92.56 205 A 1 
ATOM 1652 C CB  . SER A 1 205 ? -8.326  17.041  -7.666  1.00 90.83 205 A 1 
ATOM 1653 O OG  . SER A 1 205 ? -8.434  18.428  -7.400  1.00 84.49 205 A 1 
ATOM 1654 N N   . TYR A 1 206 ? -9.681  14.029  -7.634  1.00 94.55 206 A 1 
ATOM 1655 C CA  . TYR A 1 206 ? -9.821  12.660  -8.123  1.00 95.30 206 A 1 
ATOM 1656 C C   . TYR A 1 206 ? -11.004 11.972  -7.423  1.00 96.27 206 A 1 
ATOM 1657 O O   . TYR A 1 206 ? -10.813 11.295  -6.413  1.00 96.27 206 A 1 
ATOM 1658 C CB  . TYR A 1 206 ? -8.493  11.920  -7.928  1.00 94.90 206 A 1 
ATOM 1659 C CG  . TYR A 1 206 ? -7.296  12.655  -8.502  1.00 94.60 206 A 1 
ATOM 1660 C CD1 . TYR A 1 206 ? -7.178  12.837  -9.894  1.00 93.00 206 A 1 
ATOM 1661 C CD2 . TYR A 1 206 ? -6.319  13.194  -7.640  1.00 93.06 206 A 1 
ATOM 1662 C CE1 . TYR A 1 206 ? -6.087  13.555  -10.426 1.00 92.46 206 A 1 
ATOM 1663 C CE2 . TYR A 1 206 ? -5.227  13.909  -8.169  1.00 92.17 206 A 1 
ATOM 1664 C CZ  . TYR A 1 206 ? -5.112  14.093  -9.563  1.00 92.63 206 A 1 
ATOM 1665 O OH  . TYR A 1 206 ? -4.064  14.789  -10.077 1.00 91.18 206 A 1 
ATOM 1666 N N   . PRO A 1 207 ? -12.243 12.116  -7.935  1.00 97.43 207 A 1 
ATOM 1667 C CA  . PRO A 1 207 ? -13.441 11.587  -7.272  1.00 97.77 207 A 1 
ATOM 1668 C C   . PRO A 1 207 ? -13.439 10.073  -7.047  1.00 98.16 207 A 1 
ATOM 1669 O O   . PRO A 1 207 ? -14.153 9.579   -6.167  1.00 97.84 207 A 1 
ATOM 1670 C CB  . PRO A 1 207 ? -14.606 11.987  -8.176  1.00 97.03 207 A 1 
ATOM 1671 C CG  . PRO A 1 207 ? -14.092 13.238  -8.876  1.00 94.43 207 A 1 
ATOM 1672 C CD  . PRO A 1 207 ? -12.620 12.942  -9.071  1.00 96.94 207 A 1 
ATOM 1673 N N   . LYS A 1 208 ? -12.664 9.326   -7.846  1.00 98.23 208 A 1 
ATOM 1674 C CA  . LYS A 1 208 ? -12.479 7.881   -7.720  1.00 98.15 208 A 1 
ATOM 1675 C C   . LYS A 1 208 ? -11.007 7.524   -7.841  1.00 98.11 208 A 1 
ATOM 1676 O O   . LYS A 1 208 ? -10.278 8.129   -8.629  1.00 97.57 208 A 1 
ATOM 1677 C CB  . LYS A 1 208 ? -13.294 7.126   -8.774  1.00 97.66 208 A 1 
ATOM 1678 C CG  . LYS A 1 208 ? -14.807 7.339   -8.627  1.00 87.60 208 A 1 
ATOM 1679 C CD  . LYS A 1 208 ? -15.546 6.486   -9.658  1.00 81.22 208 A 1 
ATOM 1680 C CE  . LYS A 1 208 ? -17.051 6.679   -9.512  1.00 70.29 208 A 1 
ATOM 1681 N NZ  . LYS A 1 208 ? -17.790 5.822   -10.470 1.00 60.55 208 A 1 
ATOM 1682 N N   . GLN A 1 209 ? -10.601 6.494   -7.093  1.00 98.20 209 A 1 
ATOM 1683 C CA  . GLN A 1 209 ? -9.291  5.872   -7.224  1.00 98.11 209 A 1 
ATOM 1684 C C   . GLN A 1 209 ? -9.436  4.355   -7.166  1.00 98.41 209 A 1 
ATOM 1685 O O   . GLN A 1 209 ? -10.394 3.846   -6.582  1.00 98.17 209 A 1 
ATOM 1686 C CB  . GLN A 1 209 ? -8.296  6.368   -6.161  1.00 96.99 209 A 1 
ATOM 1687 C CG  . GLN A 1 209 ? -8.316  7.883   -5.912  1.00 94.25 209 A 1 
ATOM 1688 C CD  . GLN A 1 209 ? -7.164  8.358   -5.030  1.00 93.63 209 A 1 
ATOM 1689 O OE1 . GLN A 1 209 ? -6.277  7.613   -4.647  1.00 85.66 209 A 1 
ATOM 1690 N NE2 . GLN A 1 209 ? -7.117  9.625   -4.689  1.00 84.12 209 A 1 
ATOM 1691 N N   . LYS A 1 210 ? -8.475  3.632   -7.749  1.00 98.26 210 A 1 
ATOM 1692 C CA  . LYS A 1 210 ? -8.353  2.175   -7.635  1.00 98.36 210 A 1 
ATOM 1693 C C   . LYS A 1 210 ? -6.945  1.841   -7.156  1.00 98.28 210 A 1 
ATOM 1694 O O   . LYS A 1 210 ? -5.988  2.382   -7.699  1.00 97.73 210 A 1 
ATOM 1695 C CB  . LYS A 1 210 ? -8.726  1.529   -8.980  1.00 98.12 210 A 1 
ATOM 1696 C CG  . LYS A 1 210 ? -8.842  0.003   -8.874  1.00 95.91 210 A 1 
ATOM 1697 C CD  . LYS A 1 210 ? -9.294  -0.655  -10.194 1.00 95.25 210 A 1 
ATOM 1698 C CE  . LYS A 1 210 ? -9.389  -2.170  -9.968  1.00 90.36 210 A 1 
ATOM 1699 N NZ  . LYS A 1 210 ? -9.551  -2.989  -11.197 1.00 85.38 210 A 1 
ATOM 1700 N N   . LEU A 1 211 ? -6.821  0.997   -6.134  1.00 98.09 211 A 1 
ATOM 1701 C CA  . LEU A 1 211 ? -5.551  0.631   -5.500  1.00 98.02 211 A 1 
ATOM 1702 C C   . LEU A 1 211 ? -5.305  -0.873  -5.617  1.00 98.21 211 A 1 
ATOM 1703 O O   . LEU A 1 211 ? -6.215  -1.654  -5.342  1.00 97.92 211 A 1 
ATOM 1704 C CB  . LEU A 1 211 ? -5.541  1.024   -4.010  1.00 97.58 211 A 1 
ATOM 1705 C CG  . LEU A 1 211 ? -5.977  2.448   -3.625  1.00 96.25 211 A 1 
ATOM 1706 C CD1 . LEU A 1 211 ? -5.749  2.638   -2.121  1.00 93.30 211 A 1 
ATOM 1707 C CD2 . LEU A 1 211 ? -5.186  3.528   -4.348  1.00 93.54 211 A 1 
ATOM 1708 N N   . TRP A 1 212 ? -4.067  -1.272  -5.918  1.00 98.30 212 A 1 
ATOM 1709 C CA  . TRP A 1 212 ? -3.577  -2.648  -5.881  1.00 98.35 212 A 1 
ATOM 1710 C C   . TRP A 1 212 ? -2.572  -2.801  -4.744  1.00 98.03 212 A 1 
ATOM 1711 O O   . TRP A 1 212 ? -1.463  -2.267  -4.798  1.00 97.50 212 A 1 
ATOM 1712 C CB  . TRP A 1 212 ? -2.953  -3.043  -7.217  1.00 98.43 212 A 1 
ATOM 1713 C CG  . TRP A 1 212 ? -3.907  -3.206  -8.355  1.00 98.44 212 A 1 
ATOM 1714 C CD1 . TRP A 1 212 ? -4.294  -4.388  -8.883  1.00 97.96 212 A 1 
ATOM 1715 C CD2 . TRP A 1 212 ? -4.583  -2.179  -9.134  1.00 98.42 212 A 1 
ATOM 1716 N NE1 . TRP A 1 212 ? -5.148  -4.163  -9.944  1.00 98.02 212 A 1 
ATOM 1717 C CE2 . TRP A 1 212 ? -5.359  -2.820  -10.145 1.00 98.26 212 A 1 
ATOM 1718 C CE3 . TRP A 1 212 ? -4.619  -0.769  -9.105  1.00 98.26 212 A 1 
ATOM 1719 C CZ2 . TRP A 1 212 ? -6.113  -2.101  -11.085 1.00 97.86 212 A 1 
ATOM 1720 C CZ3 . TRP A 1 212 ? -5.380  -0.040  -10.039 1.00 97.71 212 A 1 
ATOM 1721 C CH2 . TRP A 1 212 ? -6.117  -0.700  -11.025 1.00 97.53 212 A 1 
ATOM 1722 N N   . ILE A 1 213 ? -2.980  -3.536  -3.706  1.00 97.48 213 A 1 
ATOM 1723 C CA  . ILE A 1 213 ? -2.211  -3.748  -2.481  1.00 97.29 213 A 1 
ATOM 1724 C C   . ILE A 1 213 ? -1.714  -5.189  -2.469  1.00 97.24 213 A 1 
ATOM 1725 O O   . ILE A 1 213 ? -2.518  -6.122  -2.493  1.00 96.83 213 A 1 
ATOM 1726 C CB  . ILE A 1 213 ? -3.064  -3.427  -1.240  1.00 97.05 213 A 1 
ATOM 1727 C CG1 . ILE A 1 213 ? -3.608  -1.980  -1.287  1.00 96.40 213 A 1 
ATOM 1728 C CG2 . ILE A 1 213 ? -2.241  -3.652  0.039   1.00 96.32 213 A 1 
ATOM 1729 C CD1 . ILE A 1 213 ? -4.742  -1.741  -0.290  1.00 94.38 213 A 1 
ATOM 1730 N N   . ASP A 1 214 ? -0.404  -5.379  -2.403  1.00 97.29 214 A 1 
ATOM 1731 C CA  . ASP A 1 214 ? 0.231   -6.696  -2.366  1.00 97.08 214 A 1 
ATOM 1732 C C   . ASP A 1 214 ? -0.237  -7.497  -1.143  1.00 96.58 214 A 1 
ATOM 1733 O O   . ASP A 1 214 ? -0.170  -7.026  -0.007  1.00 95.73 214 A 1 
ATOM 1734 C CB  . ASP A 1 214 ? 1.749   -6.498  -2.371  1.00 96.89 214 A 1 
ATOM 1735 C CG  . ASP A 1 214 ? 2.539   -7.789  -2.598  1.00 96.21 214 A 1 
ATOM 1736 O OD1 . ASP A 1 214 ? 2.188   -8.848  -2.048  1.00 92.91 214 A 1 
ATOM 1737 O OD2 . ASP A 1 214 ? 3.549   -7.743  -3.325  1.00 92.07 214 A 1 
ATOM 1738 N N   . LYS A 1 215 ? -0.696  -8.726  -1.362  1.00 96.81 215 A 1 
ATOM 1739 C CA  . LYS A 1 215 ? -1.180  -9.576  -0.265  1.00 96.51 215 A 1 
ATOM 1740 C C   . LYS A 1 215 ? -0.066  -10.094 0.637   1.00 95.66 215 A 1 
ATOM 1741 O O   . LYS A 1 215 ? -0.343  -10.407 1.794   1.00 94.27 215 A 1 
ATOM 1742 C CB  . LYS A 1 215 ? -1.951  -10.765 -0.825  1.00 96.68 215 A 1 
ATOM 1743 C CG  . LYS A 1 215 ? -3.276  -10.348 -1.465  1.00 96.54 215 A 1 
ATOM 1744 C CD  . LYS A 1 215 ? -4.031  -11.614 -1.863  1.00 95.80 215 A 1 
ATOM 1745 C CE  . LYS A 1 215 ? -5.274  -11.251 -2.661  1.00 94.51 215 A 1 
ATOM 1746 N NZ  . LYS A 1 215 ? -5.802  -12.459 -3.322  1.00 92.49 215 A 1 
ATOM 1747 N N   . GLU A 1 216 ? 1.158   -10.218 0.126   1.00 95.69 216 A 1 
ATOM 1748 C CA  . GLU A 1 216 ? 2.276   -10.795 0.871   1.00 95.12 216 A 1 
ATOM 1749 C C   . GLU A 1 216 ? 2.897   -9.780  1.834   1.00 94.25 216 A 1 
ATOM 1750 O O   . GLU A 1 216 ? 3.164   -10.110 2.988   1.00 92.08 216 A 1 
ATOM 1751 C CB  . GLU A 1 216 ? 3.317   -11.320 -0.130  1.00 94.82 216 A 1 
ATOM 1752 C CG  . GLU A 1 216 ? 4.455   -12.110 0.543   1.00 88.26 216 A 1 
ATOM 1753 C CD  . GLU A 1 216 ? 5.534   -12.556 -0.461  1.00 84.06 216 A 1 
ATOM 1754 O OE1 . GLU A 1 216 ? 6.704   -12.686 -0.052  1.00 75.46 216 A 1 
ATOM 1755 O OE2 . GLU A 1 216 ? 5.232   -12.696 -1.668  1.00 76.80 216 A 1 
ATOM 1756 N N   . ASN A 1 217 ? 3.138   -8.557  1.376   1.00 94.87 217 A 1 
ATOM 1757 C CA  . ASN A 1 217 ? 3.887   -7.551  2.136   1.00 93.77 217 A 1 
ATOM 1758 C C   . ASN A 1 217 ? 3.084   -6.279  2.467   1.00 93.63 217 A 1 
ATOM 1759 O O   . ASN A 1 217 ? 3.531   -5.491  3.296   1.00 90.82 217 A 1 
ATOM 1760 C CB  . ASN A 1 217 ? 5.209   -7.279  1.396   1.00 91.89 217 A 1 
ATOM 1761 C CG  . ASN A 1 217 ? 5.009   -6.668  0.021   1.00 89.90 217 A 1 
ATOM 1762 O OD1 . ASN A 1 217 ? 4.017   -6.042  -0.260  1.00 79.67 217 A 1 
ATOM 1763 N ND2 . ASN A 1 217 ? 5.946   -6.808  -0.877  1.00 82.85 217 A 1 
ATOM 1764 N N   . GLY A 1 218 ? 1.900   -6.099  1.868   1.00 93.95 218 A 1 
ATOM 1765 C CA  . GLY A 1 218 ? 1.037   -4.938  2.072   1.00 93.49 218 A 1 
ATOM 1766 C C   . GLY A 1 218 ? 1.457   -3.677  1.308   1.00 93.93 218 A 1 
ATOM 1767 O O   . GLY A 1 218 ? 0.849   -2.630  1.535   1.00 92.87 218 A 1 
ATOM 1768 N N   . ASP A 1 219 ? 2.450   -3.743  0.414   1.00 93.89 219 A 1 
ATOM 1769 C CA  . ASP A 1 219 ? 2.883   -2.593  -0.387  1.00 94.30 219 A 1 
ATOM 1770 C C   . ASP A 1 219 ? 1.765   -2.154  -1.344  1.00 95.29 219 A 1 
ATOM 1771 O O   . ASP A 1 219 ? 1.112   -2.980  -1.989  1.00 95.21 219 A 1 
ATOM 1772 C CB  . ASP A 1 219 ? 4.152   -2.905  -1.203  1.00 93.60 219 A 1 
ATOM 1773 C CG  . ASP A 1 219 ? 5.444   -3.113  -0.402  1.00 92.26 219 A 1 
ATOM 1774 O OD1 . ASP A 1 219 ? 5.521   -2.788  0.801   1.00 90.59 219 A 1 
ATOM 1775 O OD2 . ASP A 1 219 ? 6.435   -3.611  -0.995  1.00 89.68 219 A 1 
ATOM 1776 N N   . LEU A 1 220 ? 1.584   -0.839  -1.508  1.00 95.10 220 A 1 
ATOM 1777 C CA  . LEU A 1 220 ? 0.757   -0.273  -2.569  1.00 95.73 220 A 1 
ATOM 1778 C C   . LEU A 1 220 ? 1.542   -0.333  -3.890  1.00 96.06 220 A 1 
ATOM 1779 O O   . LEU A 1 220 ? 2.359   0.539   -4.175  1.00 95.60 220 A 1 
ATOM 1780 C CB  . LEU A 1 220 ? 0.334   1.155   -2.174  1.00 95.77 220 A 1 
ATOM 1781 C CG  . LEU A 1 220 ? -0.529  1.866   -3.237  1.00 95.39 220 A 1 
ATOM 1782 C CD1 . LEU A 1 220 ? -1.845  1.130   -3.505  1.00 94.07 220 A 1 
ATOM 1783 C CD2 . LEU A 1 220 ? -0.863  3.281   -2.759  1.00 94.02 220 A 1 
ATOM 1784 N N   . LEU A 1 221 ? 1.302   -1.379  -4.689  1.00 96.97 221 A 1 
ATOM 1785 C CA  . LEU A 1 221 ? 2.055   -1.621  -5.925  1.00 97.15 221 A 1 
ATOM 1786 C C   . LEU A 1 221 ? 1.641   -0.691  -7.057  1.00 97.45 221 A 1 
ATOM 1787 O O   . LEU A 1 221 ? 2.476   -0.304  -7.874  1.00 96.95 221 A 1 
ATOM 1788 C CB  . LEU A 1 221 ? 1.882   -3.077  -6.380  1.00 96.94 221 A 1 
ATOM 1789 C CG  . LEU A 1 221 ? 2.365   -4.142  -5.384  1.00 96.11 221 A 1 
ATOM 1790 C CD1 . LEU A 1 221 ? 2.297   -5.512  -6.060  1.00 94.47 221 A 1 
ATOM 1791 C CD2 . LEU A 1 221 ? 3.806   -3.915  -4.920  1.00 94.60 221 A 1 
ATOM 1792 N N   . HIS A 1 222 ? 0.351   -0.353  -7.122  1.00 97.05 222 A 1 
ATOM 1793 C CA  . HIS A 1 222 ? -0.193  0.473   -8.186  1.00 97.66 222 A 1 
ATOM 1794 C C   . HIS A 1 222 ? -1.423  1.237   -7.707  1.00 97.55 222 A 1 
ATOM 1795 O O   . HIS A 1 222 ? -2.183  0.742   -6.871  1.00 97.14 222 A 1 
ATOM 1796 C CB  . HIS A 1 222 ? -0.540  -0.429  -9.374  1.00 97.65 222 A 1 
ATOM 1797 C CG  . HIS A 1 222 ? -0.957  0.340   -10.597 1.00 97.78 222 A 1 
ATOM 1798 N ND1 . HIS A 1 222 ? -0.143  1.153   -11.353 1.00 92.34 222 A 1 
ATOM 1799 C CD2 . HIS A 1 222 ? -2.199  0.345   -11.166 1.00 92.97 222 A 1 
ATOM 1800 C CE1 . HIS A 1 222 ? -0.884  1.633   -12.364 1.00 93.81 222 A 1 
ATOM 1801 N NE2 . HIS A 1 222 ? -2.134  1.160   -12.290 1.00 94.45 222 A 1 
ATOM 1802 N N   . TYR A 1 223 ? -1.641  2.430   -8.245  1.00 97.81 223 A 1 
ATOM 1803 C CA  . TYR A 1 223 ? -2.925  3.106   -8.129  1.00 97.67 223 A 1 
ATOM 1804 C C   . TYR A 1 223 ? -3.264  3.897   -9.385  1.00 97.89 223 A 1 
ATOM 1805 O O   . TYR A 1 223 ? -2.391  4.363   -10.115 1.00 97.49 223 A 1 
ATOM 1806 C CB  . TYR A 1 223 ? -2.998  3.970   -6.862  1.00 96.74 223 A 1 
ATOM 1807 C CG  . TYR A 1 223 ? -2.107  5.196   -6.842  1.00 96.22 223 A 1 
ATOM 1808 C CD1 . TYR A 1 223 ? -0.914  5.187   -6.089  1.00 94.18 223 A 1 
ATOM 1809 C CD2 . TYR A 1 223 ? -2.493  6.367   -7.522  1.00 93.82 223 A 1 
ATOM 1810 C CE1 . TYR A 1 223 ? -0.112  6.340   -6.025  1.00 92.54 223 A 1 
ATOM 1811 C CE2 . TYR A 1 223 ? -1.687  7.521   -7.466  1.00 92.41 223 A 1 
ATOM 1812 C CZ  . TYR A 1 223 ? -0.495  7.509   -6.717  1.00 92.28 223 A 1 
ATOM 1813 O OH  . TYR A 1 223 ? 0.279   8.626   -6.659  1.00 89.53 223 A 1 
ATOM 1814 N N   . GLU A 1 224 ? -4.560  4.071   -9.604  1.00 97.90 224 A 1 
ATOM 1815 C CA  . GLU A 1 224 ? -5.122  4.840   -10.710 1.00 97.97 224 A 1 
ATOM 1816 C C   . GLU A 1 224 ? -6.057  5.923   -10.175 1.00 97.75 224 A 1 
ATOM 1817 O O   . GLU A 1 224 ? -6.836  5.683   -9.248  1.00 97.19 224 A 1 
ATOM 1818 C CB  . GLU A 1 224 ? -5.874  3.917   -11.668 1.00 97.98 224 A 1 
ATOM 1819 C CG  . GLU A 1 224 ? -5.018  2.780   -12.249 1.00 97.51 224 A 1 
ATOM 1820 C CD  . GLU A 1 224 ? -5.792  1.928   -13.256 1.00 97.40 224 A 1 
ATOM 1821 O OE1 . GLU A 1 224 ? -5.163  1.463   -14.234 1.00 93.87 224 A 1 
ATOM 1822 O OE2 . GLU A 1 224 ? -7.031  1.799   -13.132 1.00 94.69 224 A 1 
ATOM 1823 N N   . LEU A 1 225 ? -5.994  7.109   -10.776 1.00 97.23 225 A 1 
ATOM 1824 C CA  . LEU A 1 225 ? -6.777  8.289   -10.420 1.00 96.97 225 A 1 
ATOM 1825 C C   . LEU A 1 225 ? -7.751  8.614   -11.550 1.00 97.33 225 A 1 
ATOM 1826 O O   . LEU A 1 225 ? -7.354  8.725   -12.714 1.00 97.11 225 A 1 
ATOM 1827 C CB  . LEU A 1 225 ? -5.839  9.478   -10.147 1.00 96.23 225 A 1 
ATOM 1828 C CG  . LEU A 1 225 ? -4.721  9.239   -9.116  1.00 95.23 225 A 1 
ATOM 1829 C CD1 . LEU A 1 225 ? -3.918  10.526  -8.922  1.00 93.24 225 A 1 
ATOM 1830 C CD2 . LEU A 1 225 ? -5.265  8.812   -7.756  1.00 93.21 225 A 1 
ATOM 1831 N N   . TYR A 1 226 ? -9.021  8.821   -11.209 1.00 97.70 226 A 1 
ATOM 1832 C CA  . TYR A 1 226 ? -10.098 8.984   -12.175 1.00 97.97 226 A 1 
ATOM 1833 C C   . TYR A 1 226 ? -10.821 10.319  -12.031 1.00 97.71 226 A 1 
ATOM 1834 O O   . TYR A 1 226 ? -11.096 10.796  -10.921 1.00 97.17 226 A 1 
ATOM 1835 C CB  . TYR A 1 226 ? -11.086 7.824   -12.060 1.00 98.10 226 A 1 
ATOM 1836 C CG  . TYR A 1 226 ? -10.506 6.462   -12.381 1.00 98.25 226 A 1 
ATOM 1837 C CD1 . TYR A 1 226 ? -10.617 5.943   -13.684 1.00 97.07 226 A 1 
ATOM 1838 C CD2 . TYR A 1 226 ? -9.866  5.701   -11.379 1.00 97.27 226 A 1 
ATOM 1839 C CE1 . TYR A 1 226 ? -10.106 4.668   -13.989 1.00 96.88 226 A 1 
ATOM 1840 C CE2 . TYR A 1 226 ? -9.350  4.426   -11.683 1.00 96.92 226 A 1 
ATOM 1841 C CZ  . TYR A 1 226 ? -9.479  3.907   -12.990 1.00 97.62 226 A 1 
ATOM 1842 O OH  . TYR A 1 226 ? -9.005  2.674   -13.295 1.00 96.91 226 A 1 
ATOM 1843 N N   . ALA A 1 227 ? -11.229 10.876  -13.170 1.00 97.34 227 A 1 
ATOM 1844 C CA  . ALA A 1 227 ? -12.179 11.976  -13.240 1.00 97.14 227 A 1 
ATOM 1845 C C   . ALA A 1 227 ? -13.600 11.512  -12.872 1.00 97.23 227 A 1 
ATOM 1846 O O   . ALA A 1 227 ? -13.924 10.324  -12.885 1.00 96.53 227 A 1 
ATOM 1847 C CB  . ALA A 1 227 ? -12.149 12.558  -14.663 1.00 96.52 227 A 1 
ATOM 1848 N N   . LEU A 1 228 ? -14.496 12.466  -12.640 1.00 95.89 228 A 1 
ATOM 1849 C CA  . LEU A 1 228 ? -15.919 12.185  -12.409 1.00 95.19 228 A 1 
ATOM 1850 C C   . LEU A 1 228 ? -16.578 11.445  -13.592 1.00 95.66 228 A 1 
ATOM 1851 O O   . LEU A 1 228 ? -17.483 10.641  -13.384 1.00 94.11 228 A 1 
ATOM 1852 C CB  . LEU A 1 228 ? -16.641 13.517  -12.119 1.00 93.60 228 A 1 
ATOM 1853 C CG  . LEU A 1 228 ? -18.107 13.359  -11.675 1.00 85.70 228 A 1 
ATOM 1854 C CD1 . LEU A 1 228 ? -18.230 12.627  -10.336 1.00 81.87 228 A 1 
ATOM 1855 C CD2 . LEU A 1 228 ? -18.746 14.741  -11.528 1.00 82.13 228 A 1 
ATOM 1856 N N   . SER A 1 229 ? -16.098 11.682  -14.813 1.00 96.56 229 A 1 
ATOM 1857 C CA  . SER A 1 229 ? -16.534 10.983  -16.030 1.00 96.55 229 A 1 
ATOM 1858 C C   . SER A 1 229 ? -16.143 9.501   -16.065 1.00 96.74 229 A 1 
ATOM 1859 O O   . SER A 1 229 ? -16.630 8.768   -16.920 1.00 95.48 229 A 1 
ATOM 1860 C CB  . SER A 1 229 ? -15.942 11.687  -17.255 1.00 96.29 229 A 1 
ATOM 1861 O OG  . SER A 1 229 ? -14.527 11.683  -17.181 1.00 93.93 229 A 1 
ATOM 1862 N N   . GLY A 1 230 ? -15.259 9.058   -15.163 1.00 96.63 230 A 1 
ATOM 1863 C CA  . GLY A 1 230 ? -14.649 7.730   -15.187 1.00 96.59 230 A 1 
ATOM 1864 C C   . GLY A 1 230 ? -13.411 7.629   -16.083 1.00 97.35 230 A 1 
ATOM 1865 O O   . GLY A 1 230 ? -12.824 6.555   -16.155 1.00 96.51 230 A 1 
ATOM 1866 N N   . ALA A 1 231 ? -12.987 8.707   -16.741 1.00 97.64 231 A 1 
ATOM 1867 C CA  . ALA A 1 231 ? -11.734 8.725   -17.486 1.00 97.71 231 A 1 
ATOM 1868 C C   . ALA A 1 231 ? -10.546 8.624   -16.518 1.00 97.88 231 A 1 
ATOM 1869 O O   . ALA A 1 231 ? -10.489 9.371   -15.537 1.00 97.31 231 A 1 
ATOM 1870 C CB  . ALA A 1 231 ? -11.661 9.998   -18.338 1.00 97.27 231 A 1 
ATOM 1871 N N   . LYS A 1 232 ? -9.600  7.718   -16.800 1.00 97.94 232 A 1 
ATOM 1872 C CA  . LYS A 1 232 ? -8.345  7.616   -16.053 1.00 98.02 232 A 1 
ATOM 1873 C C   . LYS A 1 232 ? -7.471  8.820   -16.379 1.00 97.72 232 A 1 
ATOM 1874 O O   . LYS A 1 232 ? -7.224  9.098   -17.550 1.00 97.06 232 A 1 
ATOM 1875 C CB  . LYS A 1 232 ? -7.668  6.267   -16.344 1.00 97.92 232 A 1 
ATOM 1876 C CG  . LYS A 1 232 ? -6.454  6.051   -15.416 1.00 96.94 232 A 1 
ATOM 1877 C CD  . LYS A 1 232 ? -5.955  4.601   -15.369 1.00 95.95 232 A 1 
ATOM 1878 C CE  . LYS A 1 232 ? -5.372  4.072   -16.671 1.00 91.70 232 A 1 
ATOM 1879 N NZ  . LYS A 1 232 ? -4.683  2.776   -16.439 1.00 90.09 232 A 1 
ATOM 1880 N N   . LEU A 1 233 ? -7.038  9.555   -15.351 1.00 97.15 233 A 1 
ATOM 1881 C CA  . LEU A 1 233 ? -6.250  10.781  -15.471 1.00 96.58 233 A 1 
ATOM 1882 C C   . LEU A 1 233 ? -4.772  10.521  -15.216 1.00 96.62 233 A 1 
ATOM 1883 O O   . LEU A 1 233 ? -3.933  10.979  -15.980 1.00 95.99 233 A 1 
ATOM 1884 C CB  . LEU A 1 233 ? -6.766  11.836  -14.479 1.00 96.02 233 A 1 
ATOM 1885 C CG  . LEU A 1 233 ? -8.201  12.320  -14.716 1.00 95.10 233 A 1 
ATOM 1886 C CD1 . LEU A 1 233 ? -8.554  13.350  -13.641 1.00 93.53 233 A 1 
ATOM 1887 C CD2 . LEU A 1 233 ? -8.375  12.972  -16.093 1.00 93.40 233 A 1 
ATOM 1888 N N   . LYS A 1 234 ? -4.467  9.798   -14.129 1.00 96.74 234 A 1 
ATOM 1889 C CA  . LYS A 1 234 ? -3.100  9.481   -13.725 1.00 96.63 234 A 1 
ATOM 1890 C C   . LYS A 1 234 ? -3.009  8.050   -13.231 1.00 97.19 234 A 1 
ATOM 1891 O O   . LYS A 1 234 ? -3.995  7.477   -12.757 1.00 97.03 234 A 1 
ATOM 1892 C CB  . LYS A 1 234 ? -2.584  10.463  -12.653 1.00 95.52 234 A 1 
ATOM 1893 C CG  . LYS A 1 234 ? -2.584  11.924  -13.116 1.00 93.27 234 A 1 
ATOM 1894 C CD  . LYS A 1 234 ? -1.880  12.828  -12.094 1.00 92.00 234 A 1 
ATOM 1895 C CE  . LYS A 1 234 ? -1.913  14.277  -12.586 1.00 88.32 234 A 1 
ATOM 1896 N NZ  . LYS A 1 234 ? -1.138  15.168  -11.703 1.00 84.94 234 A 1 
ATOM 1897 N N   . GLU A 1 235 ? -1.810  7.493   -13.307 1.00 97.40 235 A 1 
ATOM 1898 C CA  . GLU A 1 235 ? -1.472  6.214   -12.693 1.00 97.40 235 A 1 
ATOM 1899 C C   . GLU A 1 235 ? -0.086  6.278   -12.058 1.00 97.44 235 A 1 
ATOM 1900 O O   . GLU A 1 235 ? 0.803   6.988   -12.533 1.00 96.90 235 A 1 
ATOM 1901 C CB  . GLU A 1 235 ? -1.608  5.064   -13.706 1.00 96.22 235 A 1 
ATOM 1902 C CG  . GLU A 1 235 ? -0.642  5.154   -14.895 1.00 94.91 235 A 1 
ATOM 1903 C CD  . GLU A 1 235 ? -0.875  4.072   -15.964 1.00 95.29 235 A 1 
ATOM 1904 O OE1 . GLU A 1 235 ? 0.045   3.877   -16.790 1.00 90.65 235 A 1 
ATOM 1905 O OE2 . GLU A 1 235 ? -1.983  3.492   -16.028 1.00 92.19 235 A 1 
ATOM 1906 N N   . TYR A 1 236 ? 0.087   5.534   -10.976 1.00 97.39 236 A 1 
ATOM 1907 C CA  . TYR A 1 236 ? 1.352   5.361   -10.279 1.00 97.18 236 A 1 
ATOM 1908 C C   . TYR A 1 236 ? 1.689   3.879   -10.188 1.00 97.40 236 A 1 
ATOM 1909 O O   . TYR A 1 236 ? 0.804   3.051   -9.971  1.00 97.15 236 A 1 
ATOM 1910 C CB  . TYR A 1 236 ? 1.272   5.983   -8.888  1.00 96.37 236 A 1 
ATOM 1911 C CG  . TYR A 1 236 ? 2.449   5.649   -7.992  1.00 94.92 236 A 1 
ATOM 1912 C CD1 . TYR A 1 236 ? 2.404   4.500   -7.167  1.00 92.47 236 A 1 
ATOM 1913 C CD2 . TYR A 1 236 ? 3.596   6.462   -7.992  1.00 92.89 236 A 1 
ATOM 1914 C CE1 . TYR A 1 236 ? 3.493   4.184   -6.334  1.00 90.68 236 A 1 
ATOM 1915 C CE2 . TYR A 1 236 ? 4.685   6.151   -7.154  1.00 90.20 236 A 1 
ATOM 1916 C CZ  . TYR A 1 236 ? 4.631   5.015   -6.317  1.00 89.50 236 A 1 
ATOM 1917 O OH  . TYR A 1 236 ? 5.669   4.720   -5.489  1.00 87.16 236 A 1 
ATOM 1918 N N   . THR A 1 237 ? 2.971   3.557   -10.297 1.00 97.24 237 A 1 
ATOM 1919 C CA  . THR A 1 237 ? 3.506   2.207   -10.100 1.00 97.37 237 A 1 
ATOM 1920 C C   . THR A 1 237 ? 4.719   2.259   -9.183  1.00 97.24 237 A 1 
ATOM 1921 O O   . THR A 1 237 ? 5.669   3.000   -9.442  1.00 96.62 237 A 1 
ATOM 1922 C CB  . THR A 1 237 ? 3.861   1.560   -11.445 1.00 97.22 237 A 1 
ATOM 1923 O OG1 . THR A 1 237 ? 2.707   1.506   -12.260 1.00 94.59 237 A 1 
ATOM 1924 C CG2 . THR A 1 237 ? 4.355   0.125   -11.299 1.00 94.02 237 A 1 
ATOM 1925 N N   . LEU A 1 238 ? 4.700   1.451   -8.121  1.00 97.27 238 A 1 
ATOM 1926 C CA  . LEU A 1 238 ? 5.860   1.207   -7.274  1.00 97.09 238 A 1 
ATOM 1927 C C   . LEU A 1 238 ? 6.894   0.387   -8.061  1.00 97.26 238 A 1 
ATOM 1928 O O   . LEU A 1 238 ? 6.599   -0.712  -8.533  1.00 96.77 238 A 1 
ATOM 1929 C CB  . LEU A 1 238 ? 5.405   0.473   -6.000  1.00 96.41 238 A 1 
ATOM 1930 C CG  . LEU A 1 238 ? 6.546   0.131   -5.029  1.00 95.69 238 A 1 
ATOM 1931 C CD1 . LEU A 1 238 ? 7.185   1.381   -4.433  1.00 93.53 238 A 1 
ATOM 1932 C CD2 . LEU A 1 238 ? 6.012   -0.724  -3.885  1.00 93.45 238 A 1 
ATOM 1933 N N   . LEU A 1 239 ? 8.108   0.902   -8.176  1.00 96.97 239 A 1 
ATOM 1934 C CA  . LEU A 1 239 ? 9.220   0.224   -8.841  1.00 97.03 239 A 1 
ATOM 1935 C C   . LEU A 1 239 ? 10.132  -0.473  -7.835  1.00 96.92 239 A 1 
ATOM 1936 O O   . LEU A 1 239 ? 10.617  -1.573  -8.100  1.00 96.20 239 A 1 
ATOM 1937 C CB  . LEU A 1 239 ? 10.013  1.240   -9.679  1.00 97.25 239 A 1 
ATOM 1938 C CG  . LEU A 1 239 ? 9.209   1.974   -10.766 1.00 96.74 239 A 1 
ATOM 1939 C CD1 . LEU A 1 239 ? 10.150  2.899   -11.537 1.00 94.88 239 A 1 
ATOM 1940 C CD2 . LEU A 1 239 ? 8.550   1.017   -11.759 1.00 95.11 239 A 1 
ATOM 1941 N N   . LYS A 1 240 ? 10.358  0.151   -6.673  1.00 96.82 240 A 1 
ATOM 1942 C CA  . LYS A 1 240 ? 11.243  -0.385  -5.635  1.00 96.74 240 A 1 
ATOM 1943 C C   . LYS A 1 240 ? 10.824  0.077   -4.244  1.00 96.05 240 A 1 
ATOM 1944 O O   . LYS A 1 240 ? 10.576  1.258   -4.012  1.00 94.92 240 A 1 
ATOM 1945 C CB  . LYS A 1 240 ? 12.679  0.045   -5.958  1.00 96.84 240 A 1 
ATOM 1946 C CG  . LYS A 1 240 ? 13.728  -0.669  -5.106  1.00 95.30 240 A 1 
ATOM 1947 C CD  . LYS A 1 240 ? 15.105  -0.079  -5.421  1.00 93.53 240 A 1 
ATOM 1948 C CE  . LYS A 1 240 ? 16.174  -0.793  -4.619  1.00 87.24 240 A 1 
ATOM 1949 N NZ  . LYS A 1 240 ? 17.389  0.057   -4.516  1.00 81.07 240 A 1 
ATOM 1950 N N   . ALA A 1 241 ? 10.823  -0.870  -3.308  1.00 95.94 241 A 1 
ATOM 1951 C CA  . ALA A 1 241 ? 10.714  -0.605  -1.882  1.00 95.45 241 A 1 
ATOM 1952 C C   . ALA A 1 241 ? 11.933  -1.170  -1.143  1.00 95.75 241 A 1 
ATOM 1953 O O   . ALA A 1 241 ? 12.455  -2.229  -1.498  1.00 94.88 241 A 1 
ATOM 1954 C CB  . ALA A 1 241 ? 9.390   -1.177  -1.354  1.00 94.07 241 A 1 
ATOM 1955 N N   . GLU A 1 242 ? 12.370  -0.480  -0.104  1.00 94.43 242 A 1 
ATOM 1956 C CA  . GLU A 1 242 ? 13.455  -0.896  0.788   1.00 94.18 242 A 1 
ATOM 1957 C C   . GLU A 1 242 ? 12.958  -0.975  2.230   1.00 93.48 242 A 1 
ATOM 1958 O O   . GLU A 1 242 ? 11.950  -0.375  2.598   1.00 91.65 242 A 1 
ATOM 1959 C CB  . GLU A 1 242 ? 14.660  0.050   0.654   1.00 94.31 242 A 1 
ATOM 1960 C CG  . GLU A 1 242 ? 15.332  -0.077  -0.719  1.00 92.01 242 A 1 
ATOM 1961 C CD  . GLU A 1 242 ? 16.624  0.741   -0.870  1.00 91.62 242 A 1 
ATOM 1962 O OE1 . GLU A 1 242 ? 17.237  0.626   -1.967  1.00 85.44 242 A 1 
ATOM 1963 O OE2 . GLU A 1 242 ? 17.018  1.440   0.087   1.00 86.59 242 A 1 
ATOM 1964 N N   . THR A 1 243 ? 13.673  -1.734  3.071   1.00 93.55 243 A 1 
ATOM 1965 C CA  . THR A 1 243 ? 13.373  -1.762  4.506   1.00 93.35 243 A 1 
ATOM 1966 C C   . THR A 1 243 ? 14.196  -0.690  5.210   1.00 93.63 243 A 1 
ATOM 1967 O O   . THR A 1 243 ? 15.411  -0.824  5.342   1.00 92.23 243 A 1 
ATOM 1968 C CB  . THR A 1 243 ? 13.610  -3.149  5.112   1.00 91.78 243 A 1 
ATOM 1969 O OG1 . THR A 1 243 ? 12.794  -4.090  4.452   1.00 86.73 243 A 1 
ATOM 1970 C CG2 . THR A 1 243 ? 13.222  -3.200  6.593   1.00 85.97 243 A 1 
ATOM 1971 N N   . ILE A 1 244 ? 13.538  0.366   5.685   1.00 91.89 244 A 1 
ATOM 1972 C CA  . ILE A 1 244 ? 14.165  1.500   6.373   1.00 91.45 244 A 1 
ATOM 1973 C C   . ILE A 1 244 ? 13.522  1.643   7.753   1.00 90.17 244 A 1 
ATOM 1974 O O   . ILE A 1 244 ? 12.299  1.709   7.880   1.00 87.57 244 A 1 
ATOM 1975 C CB  . ILE A 1 244 ? 14.057  2.795   5.530   1.00 91.53 244 A 1 
ATOM 1976 C CG1 . ILE A 1 244 ? 14.632  2.585   4.106   1.00 90.67 244 A 1 
ATOM 1977 C CG2 . ILE A 1 244 ? 14.792  3.939   6.249   1.00 90.20 244 A 1 
ATOM 1978 C CD1 . ILE A 1 244 ? 14.479  3.787   3.178   1.00 86.84 244 A 1 
ATOM 1979 N N   . GLY A 1 245 ? 14.337  1.634   8.812   1.00 88.76 245 A 1 
ATOM 1980 C CA  . GLY A 1 245 ? 13.814  1.707   10.177  1.00 86.53 245 A 1 
ATOM 1981 C C   . GLY A 1 245 ? 12.881  0.545   10.557  1.00 86.62 245 A 1 
ATOM 1982 O O   . GLY A 1 245 ? 11.992  0.723   11.379  1.00 83.11 245 A 1 
ATOM 1983 N N   . GLY A 1 246 ? 13.054  -0.633  9.935   1.00 87.17 246 A 1 
ATOM 1984 C CA  . GLY A 1 246 ? 12.248  -1.834  10.199  1.00 86.31 246 A 1 
ATOM 1985 C C   . GLY A 1 246 ? 10.891  -1.876  9.485   1.00 86.34 246 A 1 
ATOM 1986 O O   . GLY A 1 246 ? 10.125  -2.809  9.718   1.00 84.04 246 A 1 
ATOM 1987 N N   . ARG A 1 247 ? 10.580  -0.917  8.593   1.00 84.41 247 A 1 
ATOM 1988 C CA  . ARG A 1 247 ? 9.372   -0.902  7.756   1.00 84.13 247 A 1 
ATOM 1989 C C   . ARG A 1 247 ? 9.733   -0.847  6.276   1.00 85.72 247 A 1 
ATOM 1990 O O   . ARG A 1 247 ? 10.774  -0.306  5.909   1.00 84.44 247 A 1 
ATOM 1991 C CB  . ARG A 1 247 ? 8.435   0.250   8.167   1.00 82.15 247 A 1 
ATOM 1992 C CG  . ARG A 1 247 ? 9.117   1.625   8.073   1.00 77.36 247 A 1 
ATOM 1993 C CD  . ARG A 1 247 ? 8.226   2.724   8.646   1.00 75.24 247 A 1 
ATOM 1994 N NE  . ARG A 1 247 ? 9.074   3.826   9.112   1.00 70.41 247 A 1 
ATOM 1995 C CZ  . ARG A 1 247 ? 8.720   4.838   9.863   1.00 64.38 247 A 1 
ATOM 1996 N NH1 . ARG A 1 247 ? 7.491   5.090   10.177  1.00 60.29 247 A 1 
ATOM 1997 N NH2 . ARG A 1 247 ? 9.626   5.615   10.346  1.00 56.83 247 A 1 
ATOM 1998 N N   . ARG A 1 248 ? 8.852   -1.392  5.434   1.00 87.32 248 A 1 
ATOM 1999 C CA  . ARG A 1 248 ? 8.980   -1.253  3.983   1.00 87.36 248 A 1 
ATOM 2000 C C   . ARG A 1 248 ? 8.621   0.174   3.593   1.00 87.52 248 A 1 
ATOM 2001 O O   . ARG A 1 248 ? 7.592   0.690   4.009   1.00 86.29 248 A 1 
ATOM 2002 C CB  . ARG A 1 248 ? 8.097   -2.268  3.251   1.00 86.87 248 A 1 
ATOM 2003 C CG  . ARG A 1 248 ? 8.590   -3.704  3.487   1.00 82.78 248 A 1 
ATOM 2004 C CD  . ARG A 1 248 ? 7.771   -4.721  2.684   1.00 83.36 248 A 1 
ATOM 2005 N NE  . ARG A 1 248 ? 7.930   -4.538  1.232   1.00 82.49 248 A 1 
ATOM 2006 C CZ  . ARG A 1 248 ? 8.911   -4.945  0.466   1.00 83.51 248 A 1 
ATOM 2007 N NH1 . ARG A 1 248 ? 9.911   -5.642  0.923   1.00 75.46 248 A 1 
ATOM 2008 N NH2 . ARG A 1 248 ? 8.899   -4.652  -0.800  1.00 77.53 248 A 1 
ATOM 2009 N N   . PHE A 1 249 ? 9.494   0.802   2.805   1.00 90.18 249 A 1 
ATOM 2010 C CA  . PHE A 1 249 ? 9.343   2.182   2.373   1.00 90.77 249 A 1 
ATOM 2011 C C   . PHE A 1 249 ? 9.576   2.278   0.860   1.00 91.96 249 A 1 
ATOM 2012 O O   . PHE A 1 249 ? 10.581  1.750   0.375   1.00 91.25 249 A 1 
ATOM 2013 C CB  . PHE A 1 249 ? 10.319  3.059   3.168   1.00 89.13 249 A 1 
ATOM 2014 C CG  . PHE A 1 249 ? 10.053  4.532   2.986   1.00 87.91 249 A 1 
ATOM 2015 C CD1 . PHE A 1 249 ? 10.725  5.255   1.988   1.00 84.18 249 A 1 
ATOM 2016 C CD2 . PHE A 1 249 ? 9.086   5.170   3.782   1.00 84.51 249 A 1 
ATOM 2017 C CE1 . PHE A 1 249 ? 10.424  6.610   1.783   1.00 81.38 249 A 1 
ATOM 2018 C CE2 . PHE A 1 249 ? 8.786   6.525   3.576   1.00 81.06 249 A 1 
ATOM 2019 C CZ  . PHE A 1 249 ? 9.454   7.244   2.575   1.00 80.58 249 A 1 
ATOM 2020 N N   . PRO A 1 250 ? 8.668   2.910   0.091   1.00 92.93 250 A 1 
ATOM 2021 C CA  . PRO A 1 250 ? 8.841   3.085   -1.344  1.00 93.10 250 A 1 
ATOM 2022 C C   . PRO A 1 250 ? 10.005  4.043   -1.611  1.00 94.58 250 A 1 
ATOM 2023 O O   . PRO A 1 250 ? 9.986   5.169   -1.122  1.00 94.36 250 A 1 
ATOM 2024 C CB  . PRO A 1 250 ? 7.504   3.645   -1.837  1.00 91.04 250 A 1 
ATOM 2025 C CG  . PRO A 1 250 ? 6.939   4.385   -0.626  1.00 87.43 250 A 1 
ATOM 2026 C CD  . PRO A 1 250 ? 7.439   3.552   0.551   1.00 91.12 250 A 1 
ATOM 2027 N N   . VAL A 1 251 ? 11.014  3.617   -2.367  1.00 94.90 251 A 1 
ATOM 2028 C CA  . VAL A 1 251 ? 12.186  4.447   -2.716  1.00 95.91 251 A 1 
ATOM 2029 C C   . VAL A 1 251 ? 12.263  4.772   -4.206  1.00 96.78 251 A 1 
ATOM 2030 O O   . VAL A 1 251 ? 12.946  5.711   -4.585  1.00 96.66 251 A 1 
ATOM 2031 C CB  . VAL A 1 251 ? 13.510  3.829   -2.236  1.00 95.51 251 A 1 
ATOM 2032 C CG1 . VAL A 1 251 ? 13.561  3.756   -0.706  1.00 93.35 251 A 1 
ATOM 2033 C CG2 . VAL A 1 251 ? 13.761  2.436   -2.819  1.00 92.67 251 A 1 
ATOM 2034 N N   . GLU A 1 252 ? 11.546  4.029   -5.055  1.00 96.60 252 A 1 
ATOM 2035 C CA  . GLU A 1 252 ? 11.415  4.338   -6.479  1.00 97.19 252 A 1 
ATOM 2036 C C   . GLU A 1 252 ? 9.971   4.116   -6.925  1.00 97.10 252 A 1 
ATOM 2037 O O   . GLU A 1 252 ? 9.376   3.071   -6.649  1.00 96.14 252 A 1 
ATOM 2038 C CB  . GLU A 1 252 ? 12.374  3.505   -7.348  1.00 96.51 252 A 1 
ATOM 2039 C CG  . GLU A 1 252 ? 13.856  3.681   -6.985  1.00 85.74 252 A 1 
ATOM 2040 C CD  . GLU A 1 252 ? 14.811  2.821   -7.826  1.00 88.13 252 A 1 
ATOM 2041 O OE1 . GLU A 1 252 ? 15.916  2.503   -7.316  1.00 78.44 252 A 1 
ATOM 2042 O OE2 . GLU A 1 252 ? 14.436  2.441   -8.953  1.00 80.17 252 A 1 
ATOM 2043 N N   . GLY A 1 253 ? 9.416   5.087   -7.648  1.00 95.90 253 A 1 
ATOM 2044 C CA  . GLY A 1 253 ? 8.069   4.999   -8.197  1.00 96.01 253 A 1 
ATOM 2045 C C   . GLY A 1 253 ? 7.937   5.777   -9.503  1.00 96.85 253 A 1 
ATOM 2046 O O   . GLY A 1 253 ? 8.650   6.752   -9.734  1.00 96.41 253 A 1 
ATOM 2047 N N   . GLU A 1 254 ? 7.031   5.338   -10.368 1.00 97.69 254 A 1 
ATOM 2048 C CA  . GLU A 1 254 ? 6.727   5.967   -11.651 1.00 97.69 254 A 1 
ATOM 2049 C C   . GLU A 1 254 ? 5.306   6.525   -11.628 1.00 97.56 254 A 1 
ATOM 2050 O O   . GLU A 1 254 ? 4.359   5.797   -11.342 1.00 96.82 254 A 1 
ATOM 2051 C CB  . GLU A 1 254 ? 6.939   4.964   -12.794 1.00 96.95 254 A 1 
ATOM 2052 C CG  . GLU A 1 254 ? 6.714   5.584   -14.179 1.00 93.56 254 A 1 
ATOM 2053 C CD  . GLU A 1 254 ? 7.011   4.598   -15.321 1.00 92.55 254 A 1 
ATOM 2054 O OE1 . GLU A 1 254 ? 6.062   4.086   -15.954 1.00 83.53 254 A 1 
ATOM 2055 O OE2 . GLU A 1 254 ? 8.201   4.394   -15.639 1.00 85.07 254 A 1 
ATOM 2056 N N   . MET A 1 255 ? 5.158   7.803   -11.963 1.00 97.46 255 A 1 
ATOM 2057 C CA  . MET A 1 255 ? 3.882   8.478   -12.201 1.00 97.04 255 A 1 
ATOM 2058 C C   . MET A 1 255 ? 3.714   8.735   -13.694 1.00 97.51 255 A 1 
ATOM 2059 O O   . MET A 1 255 ? 4.665   9.126   -14.373 1.00 96.98 255 A 1 
ATOM 2060 C CB  . MET A 1 255 ? 3.842   9.794   -11.409 1.00 95.04 255 A 1 
ATOM 2061 C CG  . MET A 1 255 ? 2.512   10.552  -11.555 1.00 88.81 255 A 1 
ATOM 2062 S SD  . MET A 1 255 ? 1.047   9.724   -10.877 1.00 84.47 255 A 1 
ATOM 2063 C CE  . MET A 1 255 ? 1.347   9.910   -9.115  1.00 74.86 255 A 1 
ATOM 2064 N N   . ARG A 1 256 ? 2.492   8.572   -14.204 1.00 97.69 256 A 1 
ATOM 2065 C CA  . ARG A 1 256 ? 2.108   8.963   -15.562 1.00 97.63 256 A 1 
ATOM 2066 C C   . ARG A 1 256 ? 0.851   9.814   -15.532 1.00 97.31 256 A 1 
ATOM 2067 O O   . ARG A 1 256 ? -0.159  9.397   -14.972 1.00 96.43 256 A 1 
ATOM 2068 C CB  . ARG A 1 256 ? 1.888   7.731   -16.437 1.00 97.27 256 A 1 
ATOM 2069 C CG  . ARG A 1 256 ? 3.147   6.862   -16.533 1.00 94.01 256 A 1 
ATOM 2070 C CD  . ARG A 1 256 ? 2.890   5.724   -17.520 1.00 92.39 256 A 1 
ATOM 2071 N NE  . ARG A 1 256 ? 4.052   4.836   -17.589 1.00 83.11 256 A 1 
ATOM 2072 C CZ  . ARG A 1 256 ? 4.270   3.882   -18.453 1.00 77.36 256 A 1 
ATOM 2073 N NH1 . ARG A 1 256 ? 3.429   3.615   -19.414 1.00 69.60 256 A 1 
ATOM 2074 N NH2 . ARG A 1 256 ? 5.353   3.177   -18.342 1.00 66.44 256 A 1 
ATOM 2075 N N   . ASP A 1 257 ? 0.913   10.966  -16.176 1.00 96.94 257 A 1 
ATOM 2076 C CA  . ASP A 1 257 ? -0.254  11.781  -16.500 1.00 96.69 257 A 1 
ATOM 2077 C C   . ASP A 1 257 ? -0.750  11.376  -17.893 1.00 96.92 257 A 1 
ATOM 2078 O O   . ASP A 1 257 ? -0.092  11.618  -18.910 1.00 96.21 257 A 1 
ATOM 2079 C CB  . ASP A 1 257 ? 0.102   13.270  -16.399 1.00 95.83 257 A 1 
ATOM 2080 C CG  . ASP A 1 257 ? -1.103  14.195  -16.584 1.00 94.66 257 A 1 
ATOM 2081 O OD1 . ASP A 1 257 ? -2.074  13.796  -17.265 1.00 91.99 257 A 1 
ATOM 2082 O OD2 . ASP A 1 257 ? -1.050  15.316  -16.035 1.00 90.78 257 A 1 
ATOM 2083 N N   . LEU A 1 258 ? -1.915  10.725  -17.951 1.00 96.92 258 A 1 
ATOM 2084 C CA  . LEU A 1 258 ? -2.462  10.174  -19.192 1.00 96.89 258 A 1 
ATOM 2085 C C   . LEU A 1 258 ? -3.019  11.252  -20.131 1.00 96.47 258 A 1 
ATOM 2086 O O   . LEU A 1 258 ? -3.273  10.966  -21.303 1.00 95.05 258 A 1 
ATOM 2087 C CB  . LEU A 1 258 ? -3.511  9.106   -18.853 1.00 97.19 258 A 1 
ATOM 2088 C CG  . LEU A 1 258 ? -2.974  7.940   -17.999 1.00 96.55 258 A 1 
ATOM 2089 C CD1 . LEU A 1 258 ? -4.105  6.951   -17.747 1.00 93.81 258 A 1 
ATOM 2090 C CD2 . LEU A 1 258 ? -1.833  7.183   -18.676 1.00 93.42 258 A 1 
ATOM 2091 N N   . LEU A 1 259 ? -3.163  12.491  -19.650 1.00 95.95 259 A 1 
ATOM 2092 C CA  . LEU A 1 259 ? -3.466  13.648  -20.495 1.00 94.99 259 A 1 
ATOM 2093 C C   . LEU A 1 259 ? -2.219  14.163  -21.227 1.00 94.85 259 A 1 
ATOM 2094 O O   . LEU A 1 259 ? -2.330  14.850  -22.242 1.00 92.89 259 A 1 
ATOM 2095 C CB  . LEU A 1 259 ? -4.111  14.754  -19.643 1.00 94.44 259 A 1 
ATOM 2096 C CG  . LEU A 1 259 ? -5.372  14.331  -18.866 1.00 92.56 259 A 1 
ATOM 2097 C CD1 . LEU A 1 259 ? -5.922  15.531  -18.099 1.00 87.99 259 A 1 
ATOM 2098 C CD2 . LEU A 1 259 ? -6.475  13.806  -19.796 1.00 87.88 259 A 1 
ATOM 2099 N N   . ARG A 1 260 ? -1.014  13.785  -20.761 1.00 95.29 260 A 1 
ATOM 2100 C CA  . ARG A 1 260 ? 0.278   14.134  -21.364 1.00 95.11 260 A 1 
ATOM 2101 C C   . ARG A 1 260 ? 0.808   12.953  -22.171 1.00 95.50 260 A 1 
ATOM 2102 O O   . ARG A 1 260 ? 1.399   12.015  -21.647 1.00 94.50 260 A 1 
ATOM 2103 C CB  . ARG A 1 260 ? 1.257   14.575  -20.272 1.00 93.85 260 A 1 
ATOM 2104 C CG  . ARG A 1 260 ? 0.768   15.826  -19.524 1.00 89.86 260 A 1 
ATOM 2105 C CD  . ARG A 1 260 ? 1.696   16.165  -18.363 1.00 90.04 260 A 1 
ATOM 2106 N NE  . ARG A 1 260 ? 3.000   16.708  -18.803 1.00 85.83 260 A 1 
ATOM 2107 C CZ  . ARG A 1 260 ? 4.141   16.578  -18.145 1.00 86.48 260 A 1 
ATOM 2108 N NH1 . ARG A 1 260 ? 4.251   15.854  -17.079 1.00 76.85 260 A 1 
ATOM 2109 N NH2 . ARG A 1 260 ? 5.212   17.191  -18.537 1.00 76.78 260 A 1 
ATOM 2110 N N   . LYS A 1 261 ? 0.618   13.006  -23.497 1.00 94.84 261 A 1 
ATOM 2111 C CA  . LYS A 1 261 ? 1.024   11.925  -24.402 1.00 93.92 261 A 1 
ATOM 2112 C C   . LYS A 1 261 ? 2.521   11.616  -24.278 1.00 94.32 261 A 1 
ATOM 2113 O O   . LYS A 1 261 ? 3.347   12.504  -24.462 1.00 91.60 261 A 1 
ATOM 2114 C CB  . LYS A 1 261 ? 0.631   12.290  -25.840 1.00 92.13 261 A 1 
ATOM 2115 C CG  . LYS A 1 261 ? 0.845   11.117  -26.804 1.00 84.10 261 A 1 
ATOM 2116 C CD  . LYS A 1 261 ? 0.399   11.491  -28.220 1.00 77.84 261 A 1 
ATOM 2117 C CE  . LYS A 1 261 ? 0.637   10.308  -29.161 1.00 71.16 261 A 1 
ATOM 2118 N NZ  . LYS A 1 261 ? 0.222   10.623  -30.550 1.00 60.58 261 A 1 
ATOM 2119 N N   . ASN A 1 262 ? 2.846   10.332  -24.082 1.00 93.67 262 A 1 
ATOM 2120 C CA  . ASN A 1 262 ? 4.217   9.822   -23.935 1.00 93.80 262 A 1 
ATOM 2121 C C   . ASN A 1 262 ? 5.003   10.509  -22.806 1.00 94.97 262 A 1 
ATOM 2122 O O   . ASN A 1 262 ? 6.195   10.778  -22.967 1.00 93.24 262 A 1 
ATOM 2123 C CB  . ASN A 1 262 ? 4.967   9.863   -25.282 1.00 91.62 262 A 1 
ATOM 2124 C CG  . ASN A 1 262 ? 4.287   9.115   -26.408 1.00 86.92 262 A 1 
ATOM 2125 O OD1 . ASN A 1 262 ? 3.500   8.202   -26.238 1.00 80.06 262 A 1 
ATOM 2126 N ND2 . ASN A 1 262 ? 4.583   9.482   -27.633 1.00 78.06 262 A 1 
ATOM 2127 N N   . SER A 1 263 ? 4.322   10.827  -21.707 1.00 96.32 263 A 1 
ATOM 2128 C CA  . SER A 1 263 ? 4.936   11.385  -20.512 1.00 96.46 263 A 1 
ATOM 2129 C C   . SER A 1 263 ? 5.008   10.343  -19.407 1.00 97.06 263 A 1 
ATOM 2130 O O   . SER A 1 263 ? 4.065   9.571   -19.212 1.00 96.58 263 A 1 
ATOM 2131 C CB  . SER A 1 263 ? 4.165   12.608  -20.031 1.00 95.09 263 A 1 
ATOM 2132 O OG  . SER A 1 263 ? 4.944   13.336  -19.118 1.00 88.42 263 A 1 
ATOM 2133 N N   . LYS A 1 264 ? 6.125   10.325  -18.694 1.00 97.82 264 A 1 
ATOM 2134 C CA  . LYS A 1 264 ? 6.281   9.615   -17.428 1.00 97.92 264 A 1 
ATOM 2135 C C   . LYS A 1 264 ? 7.321   10.306  -16.560 1.00 98.21 264 A 1 
ATOM 2136 O O   . LYS A 1 264 ? 8.293   10.867  -17.069 1.00 97.66 264 A 1 
ATOM 2137 C CB  . LYS A 1 264 ? 6.623   8.132   -17.648 1.00 96.18 264 A 1 
ATOM 2138 C CG  . LYS A 1 264 ? 7.993   7.924   -18.311 1.00 95.11 264 A 1 
ATOM 2139 C CD  . LYS A 1 264 ? 8.348   6.440   -18.348 1.00 92.82 264 A 1 
ATOM 2140 C CE  . LYS A 1 264 ? 9.787   6.315   -18.842 1.00 84.73 264 A 1 
ATOM 2141 N NZ  . LYS A 1 264 ? 10.335  4.988   -18.492 1.00 79.15 264 A 1 
ATOM 2142 N N   . THR A 1 265 ? 7.129   10.221  -15.261 1.00 97.32 265 A 1 
ATOM 2143 C CA  . THR A 1 265 ? 8.058   10.757  -14.275 1.00 97.21 265 A 1 
ATOM 2144 C C   . THR A 1 265 ? 8.424   9.673   -13.278 1.00 97.09 265 A 1 
ATOM 2145 O O   . THR A 1 265 ? 7.564   9.132   -12.588 1.00 96.54 265 A 1 
ATOM 2146 C CB  . THR A 1 265 ? 7.475   11.976  -13.566 1.00 96.90 265 A 1 
ATOM 2147 O OG1 . THR A 1 265 ? 7.143   12.959  -14.519 1.00 95.23 265 A 1 
ATOM 2148 C CG2 . THR A 1 265 ? 8.493   12.609  -12.621 1.00 95.35 265 A 1 
ATOM 2149 N N   . THR A 1 266 ? 9.718   9.370   -13.179 1.00 97.64 266 A 1 
ATOM 2150 C CA  . THR A 1 266 ? 10.251  8.443   -12.179 1.00 97.62 266 A 1 
ATOM 2151 C C   . THR A 1 266 ? 10.856  9.236   -11.032 1.00 97.25 266 A 1 
ATOM 2152 O O   . THR A 1 266 ? 11.705  10.100  -11.249 1.00 96.48 266 A 1 
ATOM 2153 C CB  . THR A 1 266 ? 11.279  7.481   -12.785 1.00 97.63 266 A 1 
ATOM 2154 O OG1 . THR A 1 266 ? 10.757  6.839   -13.924 1.00 96.12 266 A 1 
ATOM 2155 C CG2 . THR A 1 266 ? 11.696  6.388   -11.801 1.00 95.91 266 A 1 
ATOM 2156 N N   . PHE A 1 267 ? 10.437  8.920   -9.815  1.00 97.51 267 A 1 
ATOM 2157 C CA  . PHE A 1 267 ? 10.978  9.461   -8.576  1.00 96.93 267 A 1 
ATOM 2158 C C   . PHE A 1 267 ? 11.897  8.432   -7.944  1.00 96.98 267 A 1 
ATOM 2159 O O   . PHE A 1 267 ? 11.512  7.277   -7.790  1.00 96.30 267 A 1 
ATOM 2160 C CB  . PHE A 1 267 ? 9.840   9.839   -7.622  1.00 95.59 267 A 1 
ATOM 2161 C CG  . PHE A 1 267 ? 8.974   10.935  -8.193  1.00 86.45 267 A 1 
ATOM 2162 C CD1 . PHE A 1 267 ? 9.362   12.279  -8.041  1.00 77.12 267 A 1 
ATOM 2163 C CD2 . PHE A 1 267 ? 7.842   10.608  -8.960  1.00 81.85 267 A 1 
ATOM 2164 C CE1 . PHE A 1 267 ? 8.631   13.293  -8.674  1.00 71.65 267 A 1 
ATOM 2165 C CE2 . PHE A 1 267 ? 7.114   11.627  -9.598  1.00 74.82 267 A 1 
ATOM 2166 C CZ  . PHE A 1 267 ? 7.517   12.966  -9.464  1.00 74.97 267 A 1 
ATOM 2167 N N   . VAL A 1 268 ? 13.090  8.863   -7.560  1.00 96.53 268 A 1 
ATOM 2168 C CA  . VAL A 1 268 ? 14.082  8.036   -6.875  1.00 96.87 268 A 1 
ATOM 2169 C C   . VAL A 1 268 ? 14.498  8.750   -5.602  1.00 96.62 268 A 1 
ATOM 2170 O O   . VAL A 1 268 ? 14.923  9.903   -5.648  1.00 96.19 268 A 1 
ATOM 2171 C CB  . VAL A 1 268 ? 15.301  7.748   -7.770  1.00 96.99 268 A 1 
ATOM 2172 C CG1 . VAL A 1 268 ? 16.269  6.775   -7.084  1.00 95.30 268 A 1 
ATOM 2173 C CG2 . VAL A 1 268 ? 14.896  7.155   -9.125  1.00 95.21 268 A 1 
ATOM 2174 N N   . MET A 1 269 ? 14.413  8.066   -4.472  1.00 97.47 269 A 1 
ATOM 2175 C CA  . MET A 1 269 ? 14.910  8.531   -3.180  1.00 97.10 269 A 1 
ATOM 2176 C C   . MET A 1 269 ? 16.171  7.762   -2.807  1.00 97.30 269 A 1 
ATOM 2177 O O   . MET A 1 269 ? 16.202  6.529   -2.837  1.00 96.63 269 A 1 
ATOM 2178 C CB  . MET A 1 269 ? 13.829  8.377   -2.106  1.00 95.46 269 A 1 
ATOM 2179 C CG  . MET A 1 269 ? 12.664  9.348   -2.315  1.00 91.78 269 A 1 
ATOM 2180 S SD  . MET A 1 269 ? 11.380  9.229   -1.043  1.00 89.01 269 A 1 
ATOM 2181 C CE  . MET A 1 269 ? 10.480  7.795   -1.673  1.00 77.56 269 A 1 
ATOM 2182 N N   . LYS A 1 270 ? 17.213  8.492   -2.428  1.00 97.37 270 A 1 
ATOM 2183 C CA  . LYS A 1 270 ? 18.507  7.978   -1.977  1.00 97.39 270 A 1 
ATOM 2184 C C   . LYS A 1 270 ? 18.824  8.537   -0.597  1.00 97.30 270 A 1 
ATOM 2185 O O   . LYS A 1 270 ? 18.324  9.594   -0.218  1.00 96.69 270 A 1 
ATOM 2186 C CB  . LYS A 1 270 ? 19.602  8.349   -2.993  1.00 97.02 270 A 1 
ATOM 2187 C CG  . LYS A 1 270 ? 19.344  7.754   -4.386  1.00 94.68 270 A 1 
ATOM 2188 C CD  . LYS A 1 270 ? 20.377  8.249   -5.405  1.00 92.26 270 A 1 
ATOM 2189 C CE  . LYS A 1 270 ? 20.011  7.706   -6.791  1.00 85.34 270 A 1 
ATOM 2190 N NZ  . LYS A 1 270 ? 20.809  8.321   -7.876  1.00 77.88 270 A 1 
ATOM 2191 N N   . ASN A 1 271 ? 19.677  7.838   0.148   1.00 97.44 271 A 1 
ATOM 2192 C CA  . ASN A 1 271 ? 20.138  8.276   1.471   1.00 97.06 271 A 1 
ATOM 2193 C C   . ASN A 1 271 ? 18.985  8.644   2.424   1.00 96.60 271 A 1 
ATOM 2194 O O   . ASN A 1 271 ? 19.069  9.620   3.165   1.00 95.57 271 A 1 
ATOM 2195 C CB  . ASN A 1 271 ? 21.172  9.405   1.298   1.00 97.15 271 A 1 
ATOM 2196 C CG  . ASN A 1 271 ? 22.327  9.008   0.399   1.00 96.25 271 A 1 
ATOM 2197 O OD1 . ASN A 1 271 ? 22.810  7.885   0.427   1.00 89.62 271 A 1 
ATOM 2198 N ND2 . ASN A 1 271 ? 22.794  9.898   -0.436  1.00 90.09 271 A 1 
ATOM 2199 N N   . VAL A 1 272 ? 17.900  7.869   2.381   1.00 96.64 272 A 1 
ATOM 2200 C CA  . VAL A 1 272 ? 16.692  8.143   3.165   1.00 96.03 272 A 1 
ATOM 2201 C C   . VAL A 1 272 ? 16.976  7.971   4.655   1.00 95.69 272 A 1 
ATOM 2202 O O   . VAL A 1 272 ? 17.378  6.900   5.116   1.00 94.69 272 A 1 
ATOM 2203 C CB  . VAL A 1 272 ? 15.512  7.256   2.731   1.00 95.35 272 A 1 
ATOM 2204 C CG1 . VAL A 1 272 ? 14.240  7.593   3.522   1.00 93.79 272 A 1 
ATOM 2205 C CG2 . VAL A 1 272 ? 15.188  7.409   1.239   1.00 93.81 272 A 1 
ATOM 2206 N N   . VAL A 1 273 ? 16.710  9.018   5.408   1.00 95.84 273 A 1 
ATOM 2207 C CA  . VAL A 1 273 ? 16.829  9.058   6.864   1.00 95.74 273 A 1 
ATOM 2208 C C   . VAL A 1 273 ? 15.462  9.370   7.456   1.00 95.32 273 A 1 
ATOM 2209 O O   . VAL A 1 273 ? 14.903  10.437  7.198   1.00 94.45 273 A 1 
ATOM 2210 C CB  . VAL A 1 273 ? 17.884  10.095  7.289   1.00 95.64 273 A 1 
ATOM 2211 C CG1 . VAL A 1 273 ? 17.985  10.165  8.811   1.00 94.06 273 A 1 
ATOM 2212 C CG2 . VAL A 1 273 ? 19.283  9.737   6.757   1.00 94.01 273 A 1 
ATOM 2213 N N   . LEU A 1 274 ? 14.933  8.448   8.259   1.00 94.29 274 A 1 
ATOM 2214 C CA  . LEU A 1 274 ? 13.639  8.592   8.924   1.00 93.80 274 A 1 
ATOM 2215 C C   . LEU A 1 274 ? 13.807  8.927   10.409  1.00 94.21 274 A 1 
ATOM 2216 O O   . LEU A 1 274 ? 14.755  8.481   11.053  1.00 93.42 274 A 1 
ATOM 2217 C CB  . LEU A 1 274 ? 12.799  7.315   8.739   1.00 92.51 274 A 1 
ATOM 2218 C CG  . LEU A 1 274 ? 12.527  6.904   7.279   1.00 91.03 274 A 1 
ATOM 2219 C CD1 . LEU A 1 274 ? 11.671  5.641   7.248   1.00 88.82 274 A 1 
ATOM 2220 C CD2 . LEU A 1 274 ? 11.804  7.992   6.487   1.00 88.65 274 A 1 
ATOM 2221 N N   . ASP A 1 275 ? 12.843  9.679   10.930  1.00 93.94 275 A 1 
ATOM 2222 C CA  . ASP A 1 275 ? 12.617  9.924   12.358  1.00 94.22 275 A 1 
ATOM 2223 C C   . ASP A 1 275 ? 13.810  10.543  13.109  1.00 95.12 275 A 1 
ATOM 2224 O O   . ASP A 1 275 ? 13.942  10.399  14.328  1.00 93.76 275 A 1 
ATOM 2225 C CB  . ASP A 1 275 ? 12.033  8.665   13.022  1.00 92.85 275 A 1 
ATOM 2226 C CG  . ASP A 1 275 ? 10.740  8.200   12.346  1.00 91.37 275 A 1 
ATOM 2227 O OD1 . ASP A 1 275 ? 9.900   9.062   11.999  1.00 88.37 275 A 1 
ATOM 2228 O OD2 . ASP A 1 275 ? 10.567  6.979   12.160  1.00 88.09 275 A 1 
ATOM 2229 N N   . LYS A 1 276 ? 14.673  11.287  12.401  1.00 94.37 276 A 1 
ATOM 2230 C CA  . LYS A 1 276 ? 15.708  12.122  13.022  1.00 94.86 276 A 1 
ATOM 2231 C C   . LYS A 1 276 ? 15.235  13.572  13.146  1.00 96.10 276 A 1 
ATOM 2232 O O   . LYS A 1 276 ? 14.582  14.077  12.238  1.00 95.55 276 A 1 
ATOM 2233 C CB  . LYS A 1 276 ? 17.028  12.037  12.257  1.00 93.71 276 A 1 
ATOM 2234 C CG  . LYS A 1 276 ? 17.669  10.654  12.408  1.00 86.14 276 A 1 
ATOM 2235 C CD  . LYS A 1 276 ? 19.116  10.699  11.928  1.00 80.00 276 A 1 
ATOM 2236 C CE  . LYS A 1 276 ? 19.702  9.289   11.869  1.00 73.41 276 A 1 
ATOM 2237 N NZ  . LYS A 1 276 ? 21.006  9.290   11.155  1.00 62.82 276 A 1 
ATOM 2238 N N   . PRO A 1 277 ? 15.583  14.275  14.234  1.00 96.68 277 A 1 
ATOM 2239 C CA  . PRO A 1 277 ? 15.202  15.673  14.408  1.00 96.84 277 A 1 
ATOM 2240 C C   . PRO A 1 277 ? 15.699  16.555  13.257  1.00 97.18 277 A 1 
ATOM 2241 O O   . PRO A 1 277 ? 16.880  16.534  12.921  1.00 96.35 277 A 1 
ATOM 2242 C CB  . PRO A 1 277 ? 15.801  16.106  15.750  1.00 96.10 277 A 1 
ATOM 2243 C CG  . PRO A 1 277 ? 15.930  14.796  16.522  1.00 93.60 277 A 1 
ATOM 2244 C CD  . PRO A 1 277 ? 16.265  13.786  15.429  1.00 95.98 277 A 1 
ATOM 2245 N N   . ILE A 1 278 ? 14.796  17.368  12.687  1.00 97.01 278 A 1 
ATOM 2246 C CA  . ILE A 1 278 ? 15.113  18.404  11.694  1.00 97.11 278 A 1 
ATOM 2247 C C   . ILE A 1 278 ? 14.835  19.759  12.347  1.00 97.06 278 A 1 
ATOM 2248 O O   . ILE A 1 278 ? 13.781  19.960  12.954  1.00 96.46 278 A 1 
ATOM 2249 C CB  . ILE A 1 278 ? 14.312  18.201  10.387  1.00 96.92 278 A 1 
ATOM 2250 C CG1 . ILE A 1 278 ? 14.578  16.808  9.768   1.00 95.79 278 A 1 
ATOM 2251 C CG2 . ILE A 1 278 ? 14.662  19.308  9.372   1.00 95.35 278 A 1 
ATOM 2252 C CD1 . ILE A 1 278 ? 13.633  16.453  8.612   1.00 93.25 278 A 1 
ATOM 2253 N N   . ALA A 1 279 ? 15.792  20.683  12.235  1.00 97.43 279 A 1 
ATOM 2254 C CA  . ALA A 1 279 ? 15.676  22.011  12.827  1.00 97.14 279 A 1 
ATOM 2255 C C   . ALA A 1 279 ? 14.498  22.796  12.224  1.00 97.03 279 A 1 
ATOM 2256 O O   . ALA A 1 279 ? 14.298  22.796  11.011  1.00 96.16 279 A 1 
ATOM 2257 C CB  . ALA A 1 279 ? 17.004  22.755  12.650  1.00 96.64 279 A 1 
ATOM 2258 N N   . ASP A 1 280 ? 13.759  23.539  13.048  1.00 96.80 280 A 1 
ATOM 2259 C CA  . ASP A 1 280 ? 12.602  24.338  12.601  1.00 96.13 280 A 1 
ATOM 2260 C C   . ASP A 1 280 ? 12.960  25.383  11.539  1.00 96.14 280 A 1 
ATOM 2261 O O   . ASP A 1 280 ? 12.136  25.731  10.691  1.00 95.02 280 A 1 
ATOM 2262 C CB  . ASP A 1 280 ? 11.976  25.058  13.802  1.00 94.81 280 A 1 
ATOM 2263 C CG  . ASP A 1 280 ? 11.252  24.118  14.758  1.00 90.47 280 A 1 
ATOM 2264 O OD1 . ASP A 1 280 ? 10.813  23.043  14.290  1.00 85.79 280 A 1 
ATOM 2265 O OD2 . ASP A 1 280 ? 11.105  24.483  15.937  1.00 85.17 280 A 1 
ATOM 2266 N N   . SER A 1 281 ? 14.211  25.861  11.551  1.00 96.60 281 A 1 
ATOM 2267 C CA  . SER A 1 281 ? 14.727  26.814  10.570  1.00 96.44 281 A 1 
ATOM 2268 C C   . SER A 1 281 ? 14.659  26.293  9.134   1.00 96.49 281 A 1 
ATOM 2269 O O   . SER A 1 281 ? 14.497  27.104  8.230   1.00 95.73 281 A 1 
ATOM 2270 C CB  . SER A 1 281 ? 16.169  27.192  10.916  1.00 96.18 281 A 1 
ATOM 2271 O OG  . SER A 1 281 ? 16.983  26.041  11.020  1.00 93.15 281 A 1 
ATOM 2272 N N   . VAL A 1 282 ? 14.722  24.968  8.920   1.00 97.18 282 A 1 
ATOM 2273 C CA  . VAL A 1 282 ? 14.586  24.342  7.591   1.00 97.31 282 A 1 
ATOM 2274 C C   . VAL A 1 282 ? 13.210  24.644  6.994   1.00 97.24 282 A 1 
ATOM 2275 O O   . VAL A 1 282 ? 13.110  24.994  5.825   1.00 96.68 282 A 1 
ATOM 2276 C CB  . VAL A 1 282 ? 14.819  22.820  7.676   1.00 97.25 282 A 1 
ATOM 2277 C CG1 . VAL A 1 282 ? 14.596  22.116  6.333   1.00 96.08 282 A 1 
ATOM 2278 C CG2 . VAL A 1 282 ? 16.254  22.513  8.122   1.00 96.08 282 A 1 
ATOM 2279 N N   . PHE A 1 283 ? 12.160  24.617  7.806   1.00 97.30 283 A 1 
ATOM 2280 C CA  . PHE A 1 283 ? 10.777  24.868  7.392   1.00 96.76 283 A 1 
ATOM 2281 C C   . PHE A 1 283 ? 10.347  26.330  7.603   1.00 96.24 283 A 1 
ATOM 2282 O O   . PHE A 1 283 ? 9.178   26.616  7.878   1.00 94.85 283 A 1 
ATOM 2283 C CB  . PHE A 1 283 ? 9.851   23.889  8.121   1.00 96.34 283 A 1 
ATOM 2284 C CG  . PHE A 1 283 ? 10.276  22.443  8.017   1.00 96.61 283 A 1 
ATOM 2285 C CD1 . PHE A 1 283 ? 10.205  21.769  6.787   1.00 95.87 283 A 1 
ATOM 2286 C CD2 . PHE A 1 283 ? 10.763  21.776  9.154   1.00 96.04 283 A 1 
ATOM 2287 C CE1 . PHE A 1 283 ? 10.610  20.429  6.695   1.00 95.78 283 A 1 
ATOM 2288 C CE2 . PHE A 1 283 ? 11.164  20.434  9.064   1.00 95.68 283 A 1 
ATOM 2289 C CZ  . PHE A 1 283 ? 11.086  19.757  7.836   1.00 95.99 283 A 1 
ATOM 2290 N N   . SER A 1 284 ? 11.292  27.275  7.545   1.00 95.95 284 A 1 
ATOM 2291 C CA  . SER A 1 284 ? 10.998  28.704  7.665   1.00 95.33 284 A 1 
ATOM 2292 C C   . SER A 1 284 ? 10.933  29.374  6.290   1.00 95.03 284 A 1 
ATOM 2293 O O   . SER A 1 284 ? 11.680  29.011  5.389   1.00 94.12 284 A 1 
ATOM 2294 C CB  . SER A 1 284 ? 12.007  29.391  8.590   1.00 94.68 284 A 1 
ATOM 2295 O OG  . SER A 1 284 ? 13.272  29.541  7.984   1.00 89.89 284 A 1 
ATOM 2296 N N   . THR A 1 285 ? 10.086  30.392  6.119   1.00 94.79 285 A 1 
ATOM 2297 C CA  . THR A 1 285 ? 10.041  31.206  4.887   1.00 94.06 285 A 1 
ATOM 2298 C C   . THR A 1 285 ? 11.365  31.920  4.628   1.00 93.89 285 A 1 
ATOM 2299 O O   . THR A 1 285 ? 11.776  32.055  3.483   1.00 92.22 285 A 1 
ATOM 2300 C CB  . THR A 1 285 ? 8.921   32.251  4.947   1.00 92.98 285 A 1 
ATOM 2301 O OG1 . THR A 1 285 ? 8.983   32.954  6.169   1.00 85.87 285 A 1 
ATOM 2302 C CG2 . THR A 1 285 ? 7.540   31.594  4.873   1.00 83.50 285 A 1 
ATOM 2303 N N   . ARG A 1 286 ? 12.101  32.273  5.687   1.00 93.83 286 A 1 
ATOM 2304 C CA  . ARG A 1 286 ? 13.454  32.840  5.595   1.00 93.26 286 A 1 
ATOM 2305 C C   . ARG A 1 286 ? 14.454  31.898  4.916   1.00 93.51 286 A 1 
ATOM 2306 O O   . ARG A 1 286 ? 15.433  32.375  4.358   1.00 90.21 286 A 1 
ATOM 2307 C CB  . ARG A 1 286 ? 13.920  33.214  7.008   1.00 91.69 286 A 1 
ATOM 2308 C CG  . ARG A 1 286 ? 15.201  34.055  6.991   1.00 78.32 286 A 1 
ATOM 2309 C CD  . ARG A 1 286 ? 15.605  34.417  8.419   1.00 74.52 286 A 1 
ATOM 2310 N NE  . ARG A 1 286 ? 16.758  35.332  8.421   1.00 65.23 286 A 1 
ATOM 2311 C CZ  . ARG A 1 286 ? 17.374  35.812  9.482   1.00 56.73 286 A 1 
ATOM 2312 N NH1 . ARG A 1 286 ? 17.055  35.448  10.688  1.00 51.85 286 A 1 
ATOM 2313 N NH2 . ARG A 1 286 ? 18.325  36.692  9.346   1.00 48.66 286 A 1 
ATOM 2314 N N   . ASN A 1 287 ? 14.239  30.579  4.981   1.00 94.64 287 A 1 
ATOM 2315 C CA  . ASN A 1 287 ? 15.083  29.597  4.298   1.00 93.94 287 A 1 
ATOM 2316 C C   . ASN A 1 287 ? 14.816  29.536  2.784   1.00 93.37 287 A 1 
ATOM 2317 O O   . ASN A 1 287 ? 15.663  29.031  2.050   1.00 90.12 287 A 1 
ATOM 2318 C CB  . ASN A 1 287 ? 14.901  28.225  4.963   1.00 92.70 287 A 1 
ATOM 2319 C CG  . ASN A 1 287 ? 16.012  27.256  4.605   1.00 91.79 287 A 1 
ATOM 2320 O OD1 . ASN A 1 287 ? 17.176  27.614  4.546   1.00 85.89 287 A 1 
ATOM 2321 N ND2 . ASN A 1 287 ? 15.695  26.006  4.395   1.00 86.36 287 A 1 
ATOM 2322 N N   . LEU A 1 288 ? 13.681  30.060  2.303   1.00 92.75 288 A 1 
ATOM 2323 C CA  . LEU A 1 288 ? 13.429  30.221  0.868   1.00 91.66 288 A 1 
ATOM 2324 C C   . LEU A 1 288 ? 14.314  31.315  0.270   1.00 90.67 288 A 1 
ATOM 2325 O O   . LEU A 1 288 ? 14.851  31.125  -0.805  1.00 85.10 288 A 1 
ATOM 2326 C CB  . LEU A 1 288 ? 11.951  30.561  0.608   1.00 90.02 288 A 1 
ATOM 2327 C CG  . LEU A 1 288 ? 10.968  29.411  0.843   1.00 88.71 288 A 1 
ATOM 2328 C CD1 . LEU A 1 288 ? 9.544   29.960  0.804   1.00 86.16 288 A 1 
ATOM 2329 C CD2 . LEU A 1 288 ? 11.095  28.345  -0.243  1.00 86.37 288 A 1 
ATOM 2330 N N   . GLU A 1 289 ? 14.506  32.420  0.979   1.00 89.66 289 A 1 
ATOM 2331 C CA  . GLU A 1 289 ? 15.190  33.630  0.491   1.00 87.06 289 A 1 
ATOM 2332 C C   . GLU A 1 289 ? 16.729  33.562  0.589   1.00 84.45 289 A 1 
ATOM 2333 O O   . GLU A 1 289 ? 17.420  34.449  0.099   1.00 74.69 289 A 1 
ATOM 2334 C CB  . GLU A 1 289 ? 14.687  34.824  1.318   1.00 83.53 289 A 1 
ATOM 2335 C CG  . GLU A 1 289 ? 13.180  35.108  1.171   1.00 78.27 289 A 1 
ATOM 2336 C CD  . GLU A 1 289 ? 12.643  36.115  2.207   1.00 75.72 289 A 1 
ATOM 2337 O OE1 . GLU A 1 289 ? 11.406  36.315  2.238   1.00 69.44 289 A 1 
ATOM 2338 O OE2 . GLU A 1 289 ? 13.436  36.601  3.047   1.00 70.33 289 A 1 
ATOM 2339 N N   . ARG A 1 290 ? 17.280  32.548  1.272   1.00 79.88 290 A 1 
ATOM 2340 C CA  . ARG A 1 290 ? 18.719  32.360  1.529   1.00 76.79 290 A 1 
ATOM 2341 C C   . ARG A 1 290 ? 19.280  31.155  0.792   1.00 69.09 290 A 1 
ATOM 2342 O O   . ARG A 1 290 ? 20.452  31.230  0.395   1.00 61.76 290 A 1 
ATOM 2343 C CB  . ARG A 1 290 ? 18.956  32.145  3.024   1.00 70.91 290 A 1 
ATOM 2344 C CG  . ARG A 1 290 ? 18.847  33.434  3.831   1.00 61.16 290 A 1 
ATOM 2345 C CD  . ARG A 1 290 ? 19.113  33.087  5.297   1.00 56.72 290 A 1 
ATOM 2346 N NE  . ARG A 1 290 ? 19.345  34.292  6.091   1.00 50.14 290 A 1 
ATOM 2347 C CZ  . ARG A 1 290 ? 19.950  34.333  7.258   1.00 45.81 290 A 1 
ATOM 2348 N NH1 . ARG A 1 290 ? 20.254  33.246  7.917   1.00 46.58 290 A 1 
ATOM 2349 N NH2 . ARG A 1 290 ? 20.291  35.476  7.778   1.00 40.75 290 A 1 
ATOM 2350 O OXT . ARG A 1 290 ? 18.501  30.155  0.734   1.00 51.96 290 A 1 
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