# 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_if04621
#
_entry.id if04621
#
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 ARG 2   
1 n ASN 3   
1 n ILE 4   
1 n THR 5   
1 n LEU 6   
1 n LYS 7   
1 n PHE 8   
1 n PHE 9   
1 n LEU 10  
1 n THR 11  
1 n LYS 12  
1 n LYS 13  
1 n GLY 14  
1 n PHE 15  
1 n SER 16  
1 n GLN 17  
1 n PHE 18  
1 n GLN 19  
1 n LEU 20  
1 n LYS 21  
1 n LYS 22  
1 n LYS 23  
1 n CYS 24  
1 n GLN 25  
1 n SER 26  
1 n PHE 27  
1 n ILE 28  
1 n ARG 29  
1 n TYR 30  
1 n LEU 31  
1 n PRO 32  
1 n THR 33  
1 n SER 34  
1 n ALA 35  
1 n GLY 36  
1 n PHE 37  
1 n ALA 38  
1 n ILE 39  
1 n LEU 40  
1 n ARG 41  
1 n TYR 42  
1 n ALA 43  
1 n ASP 44  
1 n ALA 45  
1 n ASN 46  
1 n TYR 47  
1 n CYS 48  
1 n LYS 49  
1 n ARG 50  
1 n ILE 51  
1 n GLY 52  
1 n TRP 53  
1 n ASN 54  
1 n GLY 55  
1 n MET 56  
1 n ALA 57  
1 n MET 58  
1 n VAL 59  
1 n GLU 60  
1 n GLY 61  
1 n ALA 62  
1 n GLU 63  
1 n VAL 64  
1 n LEU 65  
1 n LEU 66  
1 n GLU 67  
1 n ILE 68  
1 n GLU 69  
1 n HIS 70  
1 n LEU 71  
1 n ARG 72  
1 n LYS 73  
1 n GLU 74  
1 n PHE 75  
1 n ASP 76  
1 n GLY 77  
1 n LEU 78  
1 n SER 79  
1 n ALA 80  
1 n ILE 81  
1 n GLY 82  
1 n ASP 83  
1 n VAL 84  
1 n SER 85  
1 n LEU 86  
1 n LYS 87  
1 n LEU 88  
1 n ARG 89  
1 n ARG 90  
1 n GLN 91  
1 n GLU 92  
1 n VAL 93  
1 n LEU 94  
1 n VAL 95  
1 n VAL 96  
1 n LEU 97  
1 n GLY 98  
1 n PRO 99  
1 n SER 100 
1 n GLY 101 
1 n CYS 102 
1 n GLY 103 
1 n LYS 104 
1 n SER 105 
1 n THR 106 
1 n LEU 107 
1 n LEU 108 
1 n ARG 109 
1 n CYS 110 
1 n MET 111 
1 n ASN 112 
1 n GLY 113 
1 n LEU 114 
1 n GLU 115 
1 n ARG 116 
1 n ILE 117 
1 n GLN 118 
1 n GLY 119 
1 n GLY 120 
1 n LYS 121 
1 n ILE 122 
1 n ARG 123 
1 n LEU 124 
1 n ASN 125 
1 n GLY 126 
1 n GLU 127 
1 n ASP 128 
1 n ILE 129 
1 n THR 130 
1 n ALA 131 
1 n PRO 132 
1 n GLU 133 
1 n THR 134 
1 n ASP 135 
1 n TRP 136 
1 n ARG 137 
1 n LYS 138 
1 n VAL 139 
1 n ARG 140 
1 n GLN 141 
1 n LYS 142 
1 n ILE 143 
1 n GLY 144 
1 n MET 145 
1 n VAL 146 
1 n PHE 147 
1 n GLN 148 
1 n SER 149 
1 n TYR 150 
1 n GLU 151 
1 n LEU 152 
1 n PHE 153 
1 n PRO 154 
1 n HIS 155 
1 n MET 156 
1 n THR 157 
1 n VAL 158 
1 n LEU 159 
1 n GLU 160 
1 n ASN 161 
1 n ILE 162 
1 n LEU 163 
1 n LEU 164 
1 n GLY 165 
1 n PRO 166 
1 n LEU 167 
1 n LYS 168 
1 n ALA 169 
1 n GLN 170 
1 n LYS 171 
1 n ARG 172 
1 n ASP 173 
1 n ARG 174 
1 n ARG 175 
1 n GLU 176 
1 n ALA 177 
1 n GLU 178 
1 n GLU 179 
1 n ARG 180 
1 n ALA 181 
1 n LEU 182 
1 n ALA 183 
1 n LEU 184 
1 n LEU 185 
1 n GLU 186 
1 n ARG 187 
1 n VAL 188 
1 n GLY 189 
1 n LEU 190 
1 n LEU 191 
1 n GLY 192 
1 n LYS 193 
1 n LYS 194 
1 n ARG 195 
1 n ALA 196 
1 n PHE 197 
1 n PRO 198 
1 n ARG 199 
1 n GLN 200 
1 n LEU 201 
1 n SER 202 
1 n GLY 203 
1 n GLY 204 
1 n GLN 205 
1 n LYS 206 
1 n GLN 207 
1 n ARG 208 
1 n VAL 209 
1 n ALA 210 
1 n ILE 211 
1 n VAL 212 
1 n ARG 213 
1 n ALA 214 
1 n LEU 215 
1 n VAL 216 
1 n MET 217 
1 n ASN 218 
1 n PRO 219 
1 n GLN 220 
1 n ILE 221 
1 n MET 222 
1 n LEU 223 
1 n PHE 224 
1 n ASP 225 
1 n GLU 226 
1 n VAL 227 
1 n THR 228 
1 n ALA 229 
1 n ALA 230 
1 n LEU 231 
1 n ASP 232 
1 n PRO 233 
1 n GLU 234 
1 n MET 235 
1 n VAL 236 
1 n ARG 237 
1 n GLU 238 
1 n VAL 239 
1 n LEU 240 
1 n ASN 241 
1 n VAL 242 
1 n MET 243 
1 n LEU 244 
1 n GLY 245 
1 n LEU 246 
1 n ALA 247 
1 n LYS 248 
1 n SER 249 
1 n GLY 250 
1 n MET 251 
1 n THR 252 
1 n MET 253 
1 n VAL 254 
1 n ILE 255 
1 n VAL 256 
1 n THR 257 
1 n HIS 258 
1 n GLU 259 
1 n MET 260 
1 n GLN 261 
1 n PHE 262 
1 n ALA 263 
1 n ARG 264 
1 n ALA 265 
1 n VAL 266 
1 n ALA 267 
1 n ASP 268 
1 n ARG 269 
1 n ILE 270 
1 n ILE 271 
1 n PHE 272 
1 n MET 273 
1 n ASP 274 
1 n ALA 275 
1 n GLY 276 
1 n GLU 277 
1 n ILE 278 
1 n VAL 279 
1 n GLU 280 
1 n GLU 281 
1 n ASN 282 
1 n THR 283 
1 n PRO 284 
1 n GLU 285 
1 n ALA 286 
1 n PHE 287 
1 n PHE 288 
1 n THR 289 
1 n SER 290 
1 n PRO 291 
1 n ARG 292 
1 n THR 293 
1 n ASP 294 
1 n ARG 295 
1 n ALA 296 
1 n ARG 297 
1 n LYS 298 
1 n PHE 299 
1 n LEU 300 
1 n ASN 301 
1 n ILE 302 
1 n PHE 303 
1 n GLU 304 
1 n PHE 305 
1 n GLU 306 
1 n VAL 307 
1 n PHE 308 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 12:23:12)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 80.68
_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 ARG . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n CYS . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n CYS . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n TRP . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n HIS . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n CYS . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n CYS . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n TRP . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n MET . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n HIS . 155 A 155 
A 156 1 n MET . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n MET . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n MET . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n MET . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n MET . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n MET . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n HIS . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n GLN . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n MET . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n PHE . 308 A 308 
#
_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   ? -32.651 27.307  5.944   1.00 16.41 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -33.927 26.701  6.370   1.00 20.33 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -34.214 25.288  5.828   1.00 21.37 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -35.067 24.621  6.382   1.00 19.76 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -35.100 27.659  6.135   1.00 18.82 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -35.123 28.765  7.200   1.00 15.80 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -36.547 29.856  7.044   1.00 14.79 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -35.756 31.382  6.488   1.00 12.92 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -33.451 24.743  4.850   1.00 17.51 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -33.655 23.363  4.322   1.00 20.94 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -33.064 22.218  5.177   1.00 21.52 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -33.436 21.070  4.976   1.00 19.45 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -33.188 23.291  2.849   1.00 19.40 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -34.235 23.875  1.885   1.00 16.39 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -33.760 23.800  0.424   1.00 14.61 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -34.811 24.219  -0.529  1.00 14.40 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -34.668 24.416  -1.834  1.00 12.52 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -33.516 24.281  -2.431  1.00 11.79 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -35.691 24.757  -2.568  1.00 12.13 2   A 1 
ATOM 20   N N   . ASN A 1 3   ? -32.207 22.505  6.167   1.00 18.94 3   A 1 
ATOM 21   C CA  . ASN A 1 3   ? -31.524 21.478  6.979   1.00 21.66 3   A 1 
ATOM 22   C C   . ASN A 1 3   ? -32.290 21.018  8.234   1.00 22.09 3   A 1 
ATOM 23   O O   . ASN A 1 3   ? -31.923 20.009  8.836   1.00 20.17 3   A 1 
ATOM 24   C CB  . ASN A 1 3   ? -30.091 21.962  7.312   1.00 20.90 3   A 1 
ATOM 25   C CG  . ASN A 1 3   ? -29.074 21.557  6.260   1.00 17.48 3   A 1 
ATOM 26   O OD1 . ASN A 1 3   ? -29.302 20.669  5.466   1.00 15.94 3   A 1 
ATOM 27   N ND2 . ASN A 1 3   ? -27.923 22.185  6.222   1.00 16.84 3   A 1 
ATOM 28   N N   . ILE A 1 4   ? -33.343 21.725  8.645   1.00 22.89 4   A 1 
ATOM 29   C CA  . ILE A 1 4   ? -34.093 21.390  9.872   1.00 24.23 4   A 1 
ATOM 30   C C   . ILE A 1 4   ? -35.212 20.382  9.571   1.00 24.54 4   A 1 
ATOM 31   O O   . ILE A 1 4   ? -35.466 19.476  10.365  1.00 23.10 4   A 1 
ATOM 32   C CB  . ILE A 1 4   ? -34.559 22.690  10.575  1.00 22.76 4   A 1 
ATOM 33   C CG1 . ILE A 1 4   ? -33.315 23.505  11.014  1.00 19.96 4   A 1 
ATOM 34   C CG2 . ILE A 1 4   ? -35.454 22.385  11.786  1.00 20.73 4   A 1 
ATOM 35   C CD1 . ILE A 1 4   ? -33.616 24.887  11.602  1.00 19.25 4   A 1 
ATOM 36   N N   . THR A 1 5   ? -35.785 20.425  8.375   1.00 21.26 5   A 1 
ATOM 37   C CA  . THR A 1 5   ? -36.911 19.571  7.965   1.00 22.04 5   A 1 
ATOM 38   C C   . THR A 1 5   ? -36.510 18.107  7.754   1.00 22.76 5   A 1 
ATOM 39   O O   . THR A 1 5   ? -37.290 17.204  8.059   1.00 21.66 5   A 1 
ATOM 40   C CB  . THR A 1 5   ? -37.571 20.138  6.691   1.00 20.95 5   A 1 
ATOM 41   O OG1 . THR A 1 5   ? -37.435 21.547  6.637   1.00 17.48 5   A 1 
ATOM 42   C CG2 . THR A 1 5   ? -39.064 19.836  6.637   1.00 18.04 5   A 1 
ATOM 43   N N   . LEU A 1 6   ? -35.268 17.837  7.307   1.00 24.65 6   A 1 
ATOM 44   C CA  . LEU A 1 6   ? -34.785 16.466  7.067   1.00 25.27 6   A 1 
ATOM 45   C C   . LEU A 1 6   ? -34.482 15.699  8.372   1.00 25.28 6   A 1 
ATOM 46   O O   . LEU A 1 6   ? -34.698 14.492  8.446   1.00 24.01 6   A 1 
ATOM 47   C CB  . LEU A 1 6   ? -33.554 16.510  6.131   1.00 24.17 6   A 1 
ATOM 48   C CG  . LEU A 1 6   ? -33.512 15.325  5.147   1.00 21.61 6   A 1 
ATOM 49   C CD1 . LEU A 1 6   ? -34.428 15.588  3.947   1.00 19.89 6   A 1 
ATOM 50   C CD2 . LEU A 1 6   ? -32.097 15.110  4.624   1.00 25.54 6   A 1 
ATOM 51   N N   . LYS A 1 7   ? -34.021 16.412  9.412   1.00 20.15 7   A 1 
ATOM 52   C CA  . LYS A 1 7   ? -33.760 15.825  10.741  1.00 21.74 7   A 1 
ATOM 53   C C   . LYS A 1 7   ? -35.042 15.383  11.449  1.00 21.57 7   A 1 
ATOM 54   O O   . LYS A 1 7   ? -35.036 14.355  12.116  1.00 20.12 7   A 1 
ATOM 55   C CB  . LYS A 1 7   ? -32.961 16.815  11.611  1.00 20.90 7   A 1 
ATOM 56   C CG  . LYS A 1 7   ? -31.500 16.384  11.770  1.00 18.19 7   A 1 
ATOM 57   C CD  . LYS A 1 7   ? -30.715 17.402  12.601  1.00 16.82 7   A 1 
ATOM 58   C CE  . LYS A 1 7   ? -29.260 16.951  12.793  1.00 15.25 7   A 1 
ATOM 59   N NZ  . LYS A 1 7   ? -28.448 18.003  13.455  1.00 13.46 7   A 1 
ATOM 60   N N   . PHE A 1 8   ? -36.140 16.136  11.272  1.00 24.76 8   A 1 
ATOM 61   C CA  . PHE A 1 8   ? -37.422 15.847  11.921  1.00 24.42 8   A 1 
ATOM 62   C C   . PHE A 1 8   ? -38.172 14.662  11.285  1.00 24.59 8   A 1 
ATOM 63   O O   . PHE A 1 8   ? -38.919 13.956  11.960  1.00 23.07 8   A 1 
ATOM 64   C CB  . PHE A 1 8   ? -38.273 17.127  11.927  1.00 22.82 8   A 1 
ATOM 65   C CG  . PHE A 1 8   ? -38.890 17.415  13.282  1.00 20.05 8   A 1 
ATOM 66   C CD1 . PHE A 1 8   ? -40.182 16.959  13.589  1.00 18.10 8   A 1 
ATOM 67   C CD2 . PHE A 1 8   ? -38.156 18.134  14.244  1.00 19.22 8   A 1 
ATOM 68   C CE1 . PHE A 1 8   ? -40.742 17.222  14.847  1.00 17.84 8   A 1 
ATOM 69   C CE2 . PHE A 1 8   ? -38.715 18.399  15.505  1.00 17.62 8   A 1 
ATOM 70   C CZ  . PHE A 1 8   ? -40.008 17.946  15.804  1.00 19.51 8   A 1 
ATOM 71   N N   . PHE A 1 9   ? -37.945 14.398  9.988   1.00 24.51 9   A 1 
ATOM 72   C CA  . PHE A 1 9   ? -38.636 13.321  9.262   1.00 25.58 9   A 1 
ATOM 73   C C   . PHE A 1 9   ? -38.032 11.926  9.506   1.00 25.67 9   A 1 
ATOM 74   O O   . PHE A 1 9   ? -38.742 10.921  9.430   1.00 24.04 9   A 1 
ATOM 75   C CB  . PHE A 1 9   ? -38.681 13.681  7.770   1.00 24.14 9   A 1 
ATOM 76   C CG  . PHE A 1 9   ? -39.979 13.281  7.099   1.00 21.63 9   A 1 
ATOM 77   C CD1 . PHE A 1 9   ? -40.089 12.051  6.426   1.00 20.00 9   A 1 
ATOM 78   C CD2 . PHE A 1 9   ? -41.086 14.151  7.155   1.00 22.02 9   A 1 
ATOM 79   C CE1 . PHE A 1 9   ? -41.297 11.693  5.807   1.00 20.84 9   A 1 
ATOM 80   C CE2 . PHE A 1 9   ? -42.295 13.792  6.537   1.00 20.72 9   A 1 
ATOM 81   C CZ  . PHE A 1 9   ? -42.398 12.566  5.860   1.00 23.27 9   A 1 
ATOM 82   N N   . LEU A 1 10  ? -36.730 11.846  9.809   1.00 23.00 10  A 1 
ATOM 83   C CA  . LEU A 1 10  ? -36.014 10.571  9.986   1.00 24.84 10  A 1 
ATOM 84   C C   . LEU A 1 10  ? -36.095 10.005  11.414  1.00 24.88 10  A 1 
ATOM 85   O O   . LEU A 1 10  ? -35.995 8.792   11.584  1.00 22.87 10  A 1 
ATOM 86   C CB  . LEU A 1 10  ? -34.558 10.746  9.511   1.00 22.99 10  A 1 
ATOM 87   C CG  . LEU A 1 10  ? -34.418 10.873  7.979   1.00 19.60 10  A 1 
ATOM 88   C CD1 . LEU A 1 10  ? -33.002 11.318  7.620   1.00 18.00 10  A 1 
ATOM 89   C CD2 . LEU A 1 10  ? -34.694 9.545   7.266   1.00 20.02 10  A 1 
ATOM 90   N N   . THR A 1 11  ? -36.323 10.847  12.421  1.00 28.03 11  A 1 
ATOM 91   C CA  . THR A 1 11  ? -36.456 10.399  13.825  1.00 28.10 11  A 1 
ATOM 92   C C   . THR A 1 11  ? -37.833 9.830   14.169  1.00 28.80 11  A 1 
ATOM 93   O O   . THR A 1 11  ? -37.943 9.055   15.116  1.00 25.77 11  A 1 
ATOM 94   C CB  . THR A 1 11  ? -36.085 11.524  14.812  1.00 26.23 11  A 1 
ATOM 95   O OG1 . THR A 1 11  ? -36.469 12.784  14.305  1.00 21.71 11  A 1 
ATOM 96   C CG2 . THR A 1 11  ? -34.579 11.584  15.058  1.00 22.30 11  A 1 
ATOM 97   N N   . LYS A 1 12  ? -38.876 10.129  13.390  1.00 22.71 12  A 1 
ATOM 98   C CA  . LYS A 1 12  ? -40.258 9.687   13.683  1.00 26.39 12  A 1 
ATOM 99   C C   . LYS A 1 12  ? -40.626 8.274   13.189  1.00 27.01 12  A 1 
ATOM 100  O O   . LYS A 1 12  ? -41.721 7.814   13.495  1.00 23.82 12  A 1 
ATOM 101  C CB  . LYS A 1 12  ? -41.278 10.745  13.220  1.00 24.00 12  A 1 
ATOM 102  C CG  . LYS A 1 12  ? -41.858 11.525  14.412  1.00 20.21 12  A 1 
ATOM 103  C CD  . LYS A 1 12  ? -43.010 12.452  13.996  1.00 17.88 12  A 1 
ATOM 104  C CE  . LYS A 1 12  ? -43.597 13.154  15.225  1.00 15.78 12  A 1 
ATOM 105  N NZ  . LYS A 1 12  ? -44.791 13.977  14.904  1.00 13.29 12  A 1 
ATOM 106  N N   . LYS A 1 13  ? -39.767 7.593   12.421  1.00 24.65 13  A 1 
ATOM 107  C CA  . LYS A 1 13  ? -40.114 6.304   11.774  1.00 27.31 13  A 1 
ATOM 108  C C   . LYS A 1 13  ? -39.322 5.074   12.245  1.00 28.19 13  A 1 
ATOM 109  O O   . LYS A 1 13  ? -39.441 4.031   11.607  1.00 24.94 13  A 1 
ATOM 110  C CB  . LYS A 1 13  ? -40.165 6.451   10.239  1.00 24.90 13  A 1 
ATOM 111  C CG  . LYS A 1 13  ? -41.476 7.108   9.777   1.00 21.22 13  A 1 
ATOM 112  C CD  . LYS A 1 13  ? -41.746 6.846   8.290   1.00 18.85 13  A 1 
ATOM 113  C CE  . LYS A 1 13  ? -43.111 7.422   7.903   1.00 16.63 13  A 1 
ATOM 114  N NZ  . LYS A 1 13  ? -43.537 7.018   6.537   1.00 13.62 13  A 1 
ATOM 115  N N   . GLY A 1 14  ? -38.549 5.155   13.320  1.00 31.27 14  A 1 
ATOM 116  C CA  . GLY A 1 14  ? -37.969 3.965   13.968  1.00 35.21 14  A 1 
ATOM 117  C C   . GLY A 1 14  ? -37.118 3.049   13.070  1.00 37.15 14  A 1 
ATOM 118  O O   . GLY A 1 14  ? -37.179 1.833   13.198  1.00 33.33 14  A 1 
ATOM 119  N N   . PHE A 1 15  ? -36.349 3.610   12.130  1.00 24.61 15  A 1 
ATOM 120  C CA  . PHE A 1 15  ? -35.500 2.804   11.240  1.00 24.10 15  A 1 
ATOM 121  C C   . PHE A 1 15  ? -34.222 2.333   11.952  1.00 24.71 15  A 1 
ATOM 122  O O   . PHE A 1 15  ? -33.530 3.132   12.581  1.00 22.18 15  A 1 
ATOM 123  C CB  . PHE A 1 15  ? -35.167 3.584   9.961   1.00 22.43 15  A 1 
ATOM 124  C CG  . PHE A 1 15  ? -36.306 3.651   8.962   1.00 19.67 15  A 1 
ATOM 125  C CD1 . PHE A 1 15  ? -36.592 2.543   8.147   1.00 18.12 15  A 1 
ATOM 126  C CD2 . PHE A 1 15  ? -37.091 4.811   8.854   1.00 20.00 15  A 1 
ATOM 127  C CE1 . PHE A 1 15  ? -37.661 2.588   7.233   1.00 18.31 15  A 1 
ATOM 128  C CE2 . PHE A 1 15  ? -38.166 4.856   7.941   1.00 17.65 15  A 1 
ATOM 129  C CZ  . PHE A 1 15  ? -38.450 3.743   7.138   1.00 20.65 15  A 1 
ATOM 130  N N   . SER A 1 16  ? -33.869 1.050   11.781  1.00 24.63 16  A 1 
ATOM 131  C CA  . SER A 1 16  ? -32.595 0.503   12.262  1.00 25.62 16  A 1 
ATOM 132  C C   . SER A 1 16  ? -31.398 1.124   11.518  1.00 26.79 16  A 1 
ATOM 133  O O   . SER A 1 16  ? -31.513 1.542   10.357  1.00 24.79 16  A 1 
ATOM 134  C CB  . SER A 1 16  ? -32.591 -1.034  12.167  1.00 24.26 16  A 1 
ATOM 135  O OG  . SER A 1 16  ? -32.429 -1.477  10.833  1.00 19.92 16  A 1 
ATOM 136  N N   . GLN A 1 17  ? -30.214 1.156   12.157  1.00 26.57 17  A 1 
ATOM 137  C CA  . GLN A 1 17  ? -28.968 1.678   11.557  1.00 26.66 17  A 1 
ATOM 138  C C   . GLN A 1 17  ? -28.648 1.060   10.182  1.00 27.01 17  A 1 
ATOM 139  O O   . GLN A 1 17  ? -28.107 1.735   9.303   1.00 25.24 17  A 1 
ATOM 140  C CB  . GLN A 1 17  ? -27.785 1.417   12.506  1.00 26.28 17  A 1 
ATOM 141  C CG  . GLN A 1 17  ? -27.592 2.510   13.570  1.00 23.46 17  A 1 
ATOM 142  C CD  . GLN A 1 17  ? -26.314 2.294   14.380  1.00 20.73 17  A 1 
ATOM 143  O OE1 . GLN A 1 17  ? -25.675 1.261   14.309  1.00 21.60 17  A 1 
ATOM 144  N NE2 . GLN A 1 17  ? -25.879 3.254   15.164  1.00 21.56 17  A 1 
ATOM 145  N N   . PHE A 1 18  ? -29.032 -0.206  9.964   1.00 25.81 18  A 1 
ATOM 146  C CA  . PHE A 1 18  ? -28.820 -0.917  8.702   1.00 25.57 18  A 1 
ATOM 147  C C   . PHE A 1 18  ? -29.692 -0.369  7.554   1.00 26.03 18  A 1 
ATOM 148  O O   . PHE A 1 18  ? -29.234 -0.261  6.413   1.00 23.92 18  A 1 
ATOM 149  C CB  . PHE A 1 18  ? -29.083 -2.403  8.959   1.00 23.91 18  A 1 
ATOM 150  C CG  . PHE A 1 18  ? -28.458 -3.311  7.926   1.00 21.93 18  A 1 
ATOM 151  C CD1 . PHE A 1 18  ? -29.223 -3.818  6.860   1.00 19.85 18  A 1 
ATOM 152  C CD2 . PHE A 1 18  ? -27.098 -3.661  8.042   1.00 21.40 18  A 1 
ATOM 153  C CE1 . PHE A 1 18  ? -28.639 -4.676  5.917   1.00 19.50 18  A 1 
ATOM 154  C CE2 . PHE A 1 18  ? -26.510 -4.519  7.093   1.00 18.02 18  A 1 
ATOM 155  C CZ  . PHE A 1 18  ? -27.282 -5.028  6.035   1.00 21.61 18  A 1 
ATOM 156  N N   . GLN A 1 19  ? -30.928 0.044   7.845   1.00 24.65 19  A 1 
ATOM 157  C CA  . GLN A 1 19  ? -31.842 0.642   6.863   1.00 26.22 19  A 1 
ATOM 158  C C   . GLN A 1 19  ? -31.457 2.086   6.499   1.00 26.56 19  A 1 
ATOM 159  O O   . GLN A 1 19  ? -31.623 2.496   5.347   1.00 25.09 19  A 1 
ATOM 160  C CB  . GLN A 1 19  ? -33.279 0.578   7.396   1.00 26.39 19  A 1 
ATOM 161  C CG  . GLN A 1 19  ? -33.855 -0.847  7.346   1.00 23.67 19  A 1 
ATOM 162  C CD  . GLN A 1 19  ? -35.302 -0.902  7.833   1.00 21.45 19  A 1 
ATOM 163  O OE1 . GLN A 1 19  ? -35.766 -0.061  8.583   1.00 22.29 19  A 1 
ATOM 164  N NE2 . GLN A 1 19  ? -36.074 -1.883  7.429   1.00 21.87 19  A 1 
ATOM 165  N N   . LEU A 1 20  ? -30.882 2.841   7.440   1.00 25.21 20  A 1 
ATOM 166  C CA  . LEU A 1 20  ? -30.310 4.171   7.194   1.00 25.21 20  A 1 
ATOM 167  C C   . LEU A 1 20  ? -29.113 4.112   6.236   1.00 25.79 20  A 1 
ATOM 168  O O   . LEU A 1 20  ? -29.052 4.899   5.292   1.00 23.79 20  A 1 
ATOM 169  C CB  . LEU A 1 20  ? -29.943 4.807   8.553   1.00 23.38 20  A 1 
ATOM 170  C CG  . LEU A 1 20  ? -31.112 5.602   9.161   1.00 20.16 20  A 1 
ATOM 171  C CD1 . LEU A 1 20  ? -31.091 5.555   10.684  1.00 18.60 20  A 1 
ATOM 172  C CD2 . LEU A 1 20  ? -31.037 7.069   8.719   1.00 21.82 20  A 1 
ATOM 173  N N   . LYS A 1 21  ? -28.214 3.123   6.396   1.00 27.14 21  A 1 
ATOM 174  C CA  . LYS A 1 21  ? -27.053 2.904   5.510   1.00 28.04 21  A 1 
ATOM 175  C C   . LYS A 1 21  ? -27.471 2.613   4.061   1.00 27.72 21  A 1 
ATOM 176  O O   . LYS A 1 21  ? -26.936 3.220   3.140   1.00 25.64 21  A 1 
ATOM 177  C CB  . LYS A 1 21  ? -26.156 1.788   6.087   1.00 26.16 21  A 1 
ATOM 178  C CG  . LYS A 1 21  ? -24.729 2.274   6.370   1.00 22.94 21  A 1 
ATOM 179  C CD  . LYS A 1 21  ? -23.847 1.174   6.979   1.00 20.74 21  A 1 
ATOM 180  C CE  . LYS A 1 21  ? -22.432 1.708   7.256   1.00 18.76 21  A 1 
ATOM 181  N NZ  . LYS A 1 21  ? -21.527 0.689   7.856   1.00 16.69 21  A 1 
ATOM 182  N N   . LYS A 1 22  ? -28.479 1.758   3.851   1.00 27.75 22  A 1 
ATOM 183  C CA  . LYS A 1 22  ? -29.006 1.421   2.512   1.00 29.84 22  A 1 
ATOM 184  C C   . LYS A 1 22  ? -29.689 2.610   1.817   1.00 30.17 22  A 1 
ATOM 185  O O   . LYS A 1 22  ? -29.508 2.793   0.616   1.00 27.44 22  A 1 
ATOM 186  C CB  . LYS A 1 22  ? -29.950 0.203   2.592   1.00 27.47 22  A 1 
ATOM 187  C CG  . LYS A 1 22  ? -29.315 -1.048  1.979   1.00 24.11 22  A 1 
ATOM 188  C CD  . LYS A 1 22  ? -30.275 -2.246  1.982   1.00 21.50 22  A 1 
ATOM 189  C CE  . LYS A 1 22  ? -29.629 -3.454  1.291   1.00 18.58 22  A 1 
ATOM 190  N NZ  . LYS A 1 22  ? -30.518 -4.648  1.270   1.00 16.09 22  A 1 
ATOM 191  N N   . LYS A 1 23  ? -30.427 3.448   2.555   1.00 26.17 23  A 1 
ATOM 192  C CA  . LYS A 1 23  ? -31.087 4.647   2.004   1.00 28.54 23  A 1 
ATOM 193  C C   . LYS A 1 23  ? -30.100 5.764   1.663   1.00 28.57 23  A 1 
ATOM 194  O O   . LYS A 1 23  ? -30.268 6.411   0.633   1.00 26.57 23  A 1 
ATOM 195  C CB  . LYS A 1 23  ? -32.202 5.140   2.942   1.00 26.01 23  A 1 
ATOM 196  C CG  . LYS A 1 23  ? -33.588 4.796   2.393   1.00 22.55 23  A 1 
ATOM 197  C CD  . LYS A 1 23  ? -34.702 5.333   3.296   1.00 20.75 23  A 1 
ATOM 198  C CE  . LYS A 1 23  ? -36.070 5.072   2.657   1.00 18.76 23  A 1 
ATOM 199  N NZ  . LYS A 1 23  ? -37.181 5.566   3.506   1.00 16.19 23  A 1 
ATOM 200  N N   . CYS A 1 24  ? -29.047 5.962   2.458   1.00 28.54 24  A 1 
ATOM 201  C CA  . CYS A 1 24  ? -27.969 6.895   2.115   1.00 29.15 24  A 1 
ATOM 202  C C   . CYS A 1 24  ? -27.213 6.456   0.850   1.00 28.98 24  A 1 
ATOM 203  O O   . CYS A 1 24  ? -26.967 7.285   -0.022  1.00 27.16 24  A 1 
ATOM 204  C CB  . CYS A 1 24  ? -27.025 7.065   3.315   1.00 27.22 24  A 1 
ATOM 205  S SG  . CYS A 1 24  ? -27.831 8.109   4.564   1.00 23.20 24  A 1 
ATOM 206  N N   . GLN A 1 25  ? -26.927 5.156   0.681   1.00 26.45 25  A 1 
ATOM 207  C CA  . GLN A 1 25  ? -26.280 4.629   -0.531  1.00 27.05 25  A 1 
ATOM 208  C C   . GLN A 1 25  ? -27.120 4.819   -1.807  1.00 27.33 25  A 1 
ATOM 209  O O   . GLN A 1 25  ? -26.545 5.066   -2.865  1.00 26.42 25  A 1 
ATOM 210  C CB  . GLN A 1 25  ? -25.935 3.144   -0.337  1.00 26.14 25  A 1 
ATOM 211  C CG  . GLN A 1 25  ? -24.614 2.959   0.418   1.00 23.54 25  A 1 
ATOM 212  C CD  . GLN A 1 25  ? -24.262 1.492   0.643   1.00 21.19 25  A 1 
ATOM 213  O OE1 . GLN A 1 25  ? -25.099 0.602   0.629   1.00 21.85 25  A 1 
ATOM 214  N NE2 . GLN A 1 25  ? -23.008 1.178   0.882   1.00 22.06 25  A 1 
ATOM 215  N N   . SER A 1 26  ? -28.456 4.759   -1.726  1.00 22.87 26  A 1 
ATOM 216  C CA  . SER A 1 26  ? -29.309 5.006   -2.905  1.00 24.72 26  A 1 
ATOM 217  C C   . SER A 1 26  ? -29.396 6.486   -3.290  1.00 25.65 26  A 1 
ATOM 218  O O   . SER A 1 26  ? -29.564 6.798   -4.464  1.00 23.99 26  A 1 
ATOM 219  C CB  . SER A 1 26  ? -30.707 4.404   -2.711  1.00 23.20 26  A 1 
ATOM 220  O OG  . SER A 1 26  ? -31.482 5.126   -1.779  1.00 20.01 26  A 1 
ATOM 221  N N   . PHE A 1 27  ? -29.222 7.410   -2.332  1.00 23.97 27  A 1 
ATOM 222  C CA  . PHE A 1 27  ? -29.247 8.856   -2.580  1.00 24.76 27  A 1 
ATOM 223  C C   . PHE A 1 27  ? -27.941 9.374   -3.214  1.00 24.74 27  A 1 
ATOM 224  O O   . PHE A 1 27  ? -27.953 10.347  -3.966  1.00 23.06 27  A 1 
ATOM 225  C CB  . PHE A 1 27  ? -29.581 9.573   -1.264  1.00 22.72 27  A 1 
ATOM 226  C CG  . PHE A 1 27  ? -30.518 10.755  -1.433  1.00 20.00 27  A 1 
ATOM 227  C CD1 . PHE A 1 27  ? -30.011 12.061  -1.535  1.00 18.30 27  A 1 
ATOM 228  C CD2 . PHE A 1 27  ? -31.909 10.537  -1.491  1.00 19.72 27  A 1 
ATOM 229  C CE1 . PHE A 1 27  ? -30.887 13.146  -1.696  1.00 18.29 27  A 1 
ATOM 230  C CE2 . PHE A 1 27  ? -32.786 11.625  -1.653  1.00 18.32 27  A 1 
ATOM 231  C CZ  . PHE A 1 27  ? -32.275 12.926  -1.753  1.00 20.81 27  A 1 
ATOM 232  N N   . ILE A 1 28  ? -26.813 8.687   -2.970  1.00 23.96 28  A 1 
ATOM 233  C CA  . ILE A 1 28  ? -25.478 9.028   -3.497  1.00 23.93 28  A 1 
ATOM 234  C C   . ILE A 1 28  ? -25.368 8.798   -5.022  1.00 24.25 28  A 1 
ATOM 235  O O   . ILE A 1 28  ? -24.510 9.394   -5.669  1.00 23.05 28  A 1 
ATOM 236  C CB  . ILE A 1 28  ? -24.405 8.271   -2.670  1.00 22.51 28  A 1 
ATOM 237  C CG1 . ILE A 1 28  ? -24.347 8.838   -1.230  1.00 19.69 28  A 1 
ATOM 238  C CG2 . ILE A 1 28  ? -22.996 8.341   -3.290  1.00 20.25 28  A 1 
ATOM 239  C CD1 . ILE A 1 28  ? -23.654 7.916   -0.214  1.00 18.86 28  A 1 
ATOM 240  N N   . ARG A 1 29  ? -26.264 8.008   -5.637  1.00 19.79 29  A 1 
ATOM 241  C CA  . ARG A 1 29  ? -26.248 7.731   -7.091  1.00 22.51 29  A 1 
ATOM 242  C C   . ARG A 1 29  ? -26.605 8.932   -7.985  1.00 22.83 29  A 1 
ATOM 243  O O   . ARG A 1 29  ? -26.424 8.818   -9.191  1.00 21.37 29  A 1 
ATOM 244  C CB  . ARG A 1 29  ? -27.134 6.506   -7.406  1.00 20.66 29  A 1 
ATOM 245  C CG  . ARG A 1 29  ? -26.292 5.245   -7.616  1.00 17.54 29  A 1 
ATOM 246  C CD  . ARG A 1 29  ? -27.181 4.055   -7.991  1.00 16.27 29  A 1 
ATOM 247  N NE  . ARG A 1 29  ? -26.379 2.844   -8.262  1.00 14.94 29  A 1 
ATOM 248  C CZ  . ARG A 1 29  ? -26.850 1.658   -8.615  1.00 13.12 29  A 1 
ATOM 249  N NH1 . ARG A 1 29  ? -28.125 1.434   -8.742  1.00 12.58 29  A 1 
ATOM 250  N NH2 . ARG A 1 29  ? -26.036 0.662   -8.848  1.00 12.62 29  A 1 
ATOM 251  N N   . TYR A 1 30  ? -27.073 10.055  -7.432  1.00 25.60 30  A 1 
ATOM 252  C CA  . TYR A 1 30  ? -27.605 11.199  -8.193  1.00 25.79 30  A 1 
ATOM 253  C C   . TYR A 1 30  ? -26.882 12.542  -7.960  1.00 25.98 30  A 1 
ATOM 254  O O   . TYR A 1 30  ? -27.377 13.572  -8.403  1.00 23.56 30  A 1 
ATOM 255  C CB  . TYR A 1 30  ? -29.121 11.299  -7.953  1.00 23.32 30  A 1 
ATOM 256  C CG  . TYR A 1 30  ? -29.916 10.212  -8.650  1.00 20.10 30  A 1 
ATOM 257  C CD1 . TYR A 1 30  ? -30.214 10.338  -10.022 1.00 17.97 30  A 1 
ATOM 258  C CD2 . TYR A 1 30  ? -30.354 9.076   -7.944  1.00 16.80 30  A 1 
ATOM 259  C CE1 . TYR A 1 30  ? -30.954 9.338   -10.681 1.00 15.15 30  A 1 
ATOM 260  C CE2 . TYR A 1 30  ? -31.090 8.071   -8.600  1.00 15.48 30  A 1 
ATOM 261  C CZ  . TYR A 1 30  ? -31.392 8.205   -9.967  1.00 17.09 30  A 1 
ATOM 262  O OH  . TYR A 1 30  ? -32.110 7.241   -10.606 1.00 19.02 30  A 1 
ATOM 263  N N   . LEU A 1 31  ? -25.714 12.571  -7.294  1.00 19.91 31  A 1 
ATOM 264  C CA  . LEU A 1 31  ? -24.956 13.807  -7.055  1.00 22.46 31  A 1 
ATOM 265  C C   . LEU A 1 31  ? -23.663 13.858  -7.893  1.00 22.55 31  A 1 
ATOM 266  O O   . LEU A 1 31  ? -22.945 12.861  -7.961  1.00 20.58 31  A 1 
ATOM 267  C CB  . LEU A 1 31  ? -24.681 13.964  -5.548  1.00 20.20 31  A 1 
ATOM 268  C CG  . LEU A 1 31  ? -25.909 14.444  -4.753  1.00 17.11 31  A 1 
ATOM 269  C CD1 . LEU A 1 31  ? -25.692 14.205  -3.261  1.00 15.87 31  A 1 
ATOM 270  C CD2 . LEU A 1 31  ? -26.172 15.941  -4.957  1.00 17.54 31  A 1 
ATOM 271  N N   . PRO A 1 32  ? -23.322 15.013  -8.506  1.00 21.52 32  A 1 
ATOM 272  C CA  . PRO A 1 32  ? -22.067 15.187  -9.236  1.00 22.35 32  A 1 
ATOM 273  C C   . PRO A 1 32  ? -20.855 15.051  -8.295  1.00 23.41 32  A 1 
ATOM 274  O O   . PRO A 1 32  ? -20.865 15.485  -7.144  1.00 21.38 32  A 1 
ATOM 275  C CB  . PRO A 1 32  ? -22.172 16.549  -9.941  1.00 19.74 32  A 1 
ATOM 276  C CG  . PRO A 1 32  ? -23.188 17.321  -9.106  1.00 18.71 32  A 1 
ATOM 277  C CD  . PRO A 1 32  ? -24.108 16.243  -8.541  1.00 20.34 32  A 1 
ATOM 278  N N   . THR A 1 33  ? -19.802 14.421  -8.819  1.00 20.40 33  A 1 
ATOM 279  C CA  . THR A 1 33  ? -18.708 13.735  -8.108  1.00 23.44 33  A 1 
ATOM 280  C C   . THR A 1 33  ? -17.793 14.599  -7.225  1.00 24.26 33  A 1 
ATOM 281  O O   . THR A 1 33  ? -17.024 14.036  -6.448  1.00 21.92 33  A 1 
ATOM 282  C CB  . THR A 1 33  ? -17.859 12.961  -9.137  1.00 20.47 33  A 1 
ATOM 283  O OG1 . THR A 1 33  ? -17.768 13.685  -10.351 1.00 17.27 33  A 1 
ATOM 284  C CG2 . THR A 1 33  ? -18.488 11.615  -9.488  1.00 16.82 33  A 1 
ATOM 285  N N   . SER A 1 34  ? -17.868 15.933  -7.262  1.00 17.64 34  A 1 
ATOM 286  C CA  . SER A 1 34  ? -17.030 16.814  -6.431  1.00 22.05 34  A 1 
ATOM 287  C C   . SER A 1 34  ? -17.713 17.281  -5.137  1.00 22.80 34  A 1 
ATOM 288  O O   . SER A 1 34  ? -17.065 17.377  -4.096  1.00 20.99 34  A 1 
ATOM 289  C CB  . SER A 1 34  ? -16.555 18.009  -7.271  1.00 19.72 34  A 1 
ATOM 290  O OG  . SER A 1 34  ? -17.678 18.679  -7.825  1.00 16.43 34  A 1 
ATOM 291  N N   . ALA A 1 35  ? -19.036 17.487  -5.146  1.00 18.99 35  A 1 
ATOM 292  C CA  . ALA A 1 35  ? -19.781 17.963  -3.973  1.00 21.57 35  A 1 
ATOM 293  C C   . ALA A 1 35  ? -20.113 16.842  -2.963  1.00 22.75 35  A 1 
ATOM 294  O O   . ALA A 1 35  ? -20.160 17.073  -1.755  1.00 21.49 35  A 1 
ATOM 295  C CB  . ALA A 1 35  ? -21.042 18.679  -4.476  1.00 19.55 35  A 1 
ATOM 296  N N   . GLY A 1 36  ? -20.289 15.605  -3.439  1.00 21.49 36  A 1 
ATOM 297  C CA  . GLY A 1 36  ? -20.580 14.448  -2.583  1.00 22.30 36  A 1 
ATOM 298  C C   . GLY A 1 36  ? -19.434 14.071  -1.635  1.00 22.96 36  A 1 
ATOM 299  O O   . GLY A 1 36  ? -19.678 13.675  -0.497  1.00 21.71 36  A 1 
ATOM 300  N N   . PHE A 1 37  ? -18.180 14.255  -2.061  1.00 26.64 37  A 1 
ATOM 301  C CA  . PHE A 1 37  ? -16.990 13.934  -1.256  1.00 27.35 37  A 1 
ATOM 302  C C   . PHE A 1 37  ? -16.765 14.911  -0.094  1.00 27.61 37  A 1 
ATOM 303  O O   . PHE A 1 37  ? -16.354 14.494  0.991   1.00 26.26 37  A 1 
ATOM 304  C CB  . PHE A 1 37  ? -15.758 13.854  -2.174  1.00 25.46 37  A 1 
ATOM 305  C CG  . PHE A 1 37  ? -15.300 12.432  -2.430  1.00 22.73 37  A 1 
ATOM 306  C CD1 . PHE A 1 37  ? -14.350 11.843  -1.576  1.00 20.65 37  A 1 
ATOM 307  C CD2 . PHE A 1 37  ? -15.828 11.691  -3.503  1.00 22.26 37  A 1 
ATOM 308  C CE1 . PHE A 1 37  ? -13.926 10.519  -1.793  1.00 20.30 37  A 1 
ATOM 309  C CE2 . PHE A 1 37  ? -15.407 10.363  -3.719  1.00 20.27 37  A 1 
ATOM 310  C CZ  . PHE A 1 37  ? -14.454 9.780   -2.865  1.00 22.42 37  A 1 
ATOM 311  N N   . ALA A 1 38  ? -17.067 16.205  -0.289  1.00 23.63 38  A 1 
ATOM 312  C CA  . ALA A 1 38  ? -16.933 17.220  0.758   1.00 26.05 38  A 1 
ATOM 313  C C   . ALA A 1 38  ? -17.969 17.035  1.885   1.00 26.61 38  A 1 
ATOM 314  O O   . ALA A 1 38  ? -17.644 17.189  3.060   1.00 25.58 38  A 1 
ATOM 315  C CB  . ALA A 1 38  ? -17.025 18.601  0.097   1.00 24.37 38  A 1 
ATOM 316  N N   . ILE A 1 39  ? -19.193 16.637  1.536   1.00 23.71 39  A 1 
ATOM 317  C CA  . ILE A 1 39  ? -20.279 16.415  2.505   1.00 24.98 39  A 1 
ATOM 318  C C   . ILE A 1 39  ? -20.026 15.159  3.356   1.00 25.96 39  A 1 
ATOM 319  O O   . ILE A 1 39  ? -20.291 15.179  4.557   1.00 24.95 39  A 1 
ATOM 320  C CB  . ILE A 1 39  ? -21.644 16.393  1.773   1.00 23.24 39  A 1 
ATOM 321  C CG1 . ILE A 1 39  ? -21.924 17.779  1.142   1.00 20.08 39  A 1 
ATOM 322  C CG2 . ILE A 1 39  ? -22.789 16.007  2.727   1.00 21.21 39  A 1 
ATOM 323  C CD1 . ILE A 1 39  ? -23.128 17.813  0.190   1.00 19.96 39  A 1 
ATOM 324  N N   . LEU A 1 40  ? -19.451 14.098  2.771   1.00 27.23 40  A 1 
ATOM 325  C CA  . LEU A 1 40  ? -19.077 12.874  3.499   1.00 28.96 40  A 1 
ATOM 326  C C   . LEU A 1 40  ? -17.967 13.132  4.530   1.00 29.54 40  A 1 
ATOM 327  O O   . LEU A 1 40  ? -18.123 12.737  5.681   1.00 28.37 40  A 1 
ATOM 328  C CB  . LEU A 1 40  ? -18.702 11.774  2.483   1.00 26.39 40  A 1 
ATOM 329  C CG  . LEU A 1 40  ? -19.911 10.886  2.122   1.00 22.75 40  A 1 
ATOM 330  C CD1 . LEU A 1 40  ? -19.807 10.359  0.691   1.00 21.24 40  A 1 
ATOM 331  C CD2 . LEU A 1 40  ? -20.000 9.686   3.067   1.00 24.16 40  A 1 
ATOM 332  N N   . ARG A 1 41  ? -16.907 13.886  4.172   1.00 26.18 41  A 1 
ATOM 333  C CA  . ARG A 1 41  ? -15.821 14.242  5.116   1.00 28.64 41  A 1 
ATOM 334  C C   . ARG A 1 41  ? -16.300 15.104  6.289   1.00 28.49 41  A 1 
ATOM 335  O O   . ARG A 1 41  ? -15.833 14.927  7.408   1.00 26.67 41  A 1 
ATOM 336  C CB  . ARG A 1 41  ? -14.669 14.943  4.370   1.00 26.67 41  A 1 
ATOM 337  C CG  . ARG A 1 41  ? -13.765 13.941  3.638   1.00 23.14 41  A 1 
ATOM 338  C CD  . ARG A 1 41  ? -12.543 14.661  3.046   1.00 21.18 41  A 1 
ATOM 339  N NE  . ARG A 1 41  ? -11.576 13.711  2.465   1.00 18.94 41  A 1 
ATOM 340  C CZ  . ARG A 1 41  ? -10.356 13.993  2.030   1.00 17.58 41  A 1 
ATOM 341  N NH1 . ARG A 1 41  ? -9.878  15.208  2.035   1.00 16.78 41  A 1 
ATOM 342  N NH2 . ARG A 1 41  ? -9.575  13.046  1.577   1.00 16.36 41  A 1 
ATOM 343  N N   . TYR A 1 42  ? -17.254 16.020  6.060   1.00 31.24 42  A 1 
ATOM 344  C CA  . TYR A 1 42  ? -17.791 16.890  7.115   1.00 32.53 42  A 1 
ATOM 345  C C   . TYR A 1 42  ? -18.778 16.162  8.048   1.00 32.93 42  A 1 
ATOM 346  O O   . TYR A 1 42  ? -18.887 16.494  9.233   1.00 30.80 42  A 1 
ATOM 347  C CB  . TYR A 1 42  ? -18.426 18.128  6.465   1.00 29.06 42  A 1 
ATOM 348  C CG  . TYR A 1 42  ? -18.246 19.396  7.276   1.00 25.65 42  A 1 
ATOM 349  C CD1 . TYR A 1 42  ? -19.225 19.799  8.208   1.00 23.13 42  A 1 
ATOM 350  C CD2 . TYR A 1 42  ? -17.087 20.179  7.095   1.00 23.20 42  A 1 
ATOM 351  C CE1 . TYR A 1 42  ? -19.049 20.981  8.951   1.00 21.60 42  A 1 
ATOM 352  C CE2 . TYR A 1 42  ? -16.908 21.362  7.840   1.00 20.99 42  A 1 
ATOM 353  C CZ  . TYR A 1 42  ? -17.890 21.764  8.767   1.00 22.51 42  A 1 
ATOM 354  O OH  . TYR A 1 42  ? -17.724 22.911  9.483   1.00 22.59 42  A 1 
ATOM 355  N N   . ALA A 1 43  ? -19.487 15.156  7.534   1.00 31.07 43  A 1 
ATOM 356  C CA  . ALA A 1 43  ? -20.383 14.316  8.327   1.00 33.81 43  A 1 
ATOM 357  C C   . ALA A 1 43  ? -19.608 13.342  9.232   1.00 34.26 43  A 1 
ATOM 358  O O   . ALA A 1 43  ? -19.954 13.222  10.409  1.00 32.13 43  A 1 
ATOM 359  C CB  . ALA A 1 43  ? -21.357 13.601  7.383   1.00 30.40 43  A 1 
ATOM 360  N N   . ASP A 1 44  ? -18.526 12.732  8.745   1.00 38.47 44  A 1 
ATOM 361  C CA  . ASP A 1 44  ? -17.706 11.789  9.527   1.00 42.15 44  A 1 
ATOM 362  C C   . ASP A 1 44  ? -16.947 12.473  10.677  1.00 42.47 44  A 1 
ATOM 363  O O   . ASP A 1 44  ? -16.966 11.976  11.806  1.00 39.94 44  A 1 
ATOM 364  C CB  . ASP A 1 44  ? -16.739 11.022  8.599   1.00 39.01 44  A 1 
ATOM 365  C CG  . ASP A 1 44  ? -17.367 9.771   7.969   1.00 33.15 44  A 1 
ATOM 366  O OD1 . ASP A 1 44  ? -18.284 9.191   8.599   1.00 30.20 44  A 1 
ATOM 367  O OD2 . ASP A 1 44  ? -16.932 9.399   6.860   1.00 30.36 44  A 1 
ATOM 368  N N   . ALA A 1 45  ? -16.366 13.656  10.460  1.00 40.67 45  A 1 
ATOM 369  C CA  . ALA A 1 45  ? -15.617 14.372  11.502  1.00 43.12 45  A 1 
ATOM 370  C C   . ALA A 1 45  ? -16.494 14.796  12.701  1.00 44.20 45  A 1 
ATOM 371  O O   . ALA A 1 45  ? -16.053 14.758  13.849  1.00 42.40 45  A 1 
ATOM 372  C CB  . ALA A 1 45  ? -14.935 15.585  10.855  1.00 41.24 45  A 1 
ATOM 373  N N   . ASN A 1 46  ? -17.758 15.177  12.451  1.00 43.51 46  A 1 
ATOM 374  C CA  . ASN A 1 46  ? -18.702 15.547  13.511  1.00 48.23 46  A 1 
ATOM 375  C C   . ASN A 1 46  ? -19.403 14.338  14.155  1.00 48.53 46  A 1 
ATOM 376  O O   . ASN A 1 46  ? -19.860 14.445  15.295  1.00 45.64 46  A 1 
ATOM 377  C CB  . ASN A 1 46  ? -19.707 16.564  12.951  1.00 45.08 46  A 1 
ATOM 378  C CG  . ASN A 1 46  ? -19.110 17.955  12.866  1.00 38.89 46  A 1 
ATOM 379  O OD1 . ASN A 1 46  ? -18.591 18.499  13.827  1.00 37.84 46  A 1 
ATOM 380  N ND2 . ASN A 1 46  ? -19.173 18.588  11.724  1.00 37.72 46  A 1 
ATOM 381  N N   . TYR A 1 47  ? -19.483 13.202  13.456  1.00 40.09 47  A 1 
ATOM 382  C CA  . TYR A 1 47  ? -20.012 11.956  14.008  1.00 39.03 47  A 1 
ATOM 383  C C   . TYR A 1 47  ? -19.002 11.325  14.973  1.00 41.19 47  A 1 
ATOM 384  O O   . TYR A 1 47  ? -19.367 11.019  16.108  1.00 39.17 47  A 1 
ATOM 385  C CB  . TYR A 1 47  ? -20.424 11.024  12.866  1.00 38.27 47  A 1 
ATOM 386  C CG  . TYR A 1 47  ? -21.256 9.833   13.300  1.00 34.75 47  A 1 
ATOM 387  C CD1 . TYR A 1 47  ? -20.660 8.565   13.439  1.00 33.51 47  A 1 
ATOM 388  C CD2 . TYR A 1 47  ? -22.632 9.990   13.557  1.00 35.53 47  A 1 
ATOM 389  C CE1 . TYR A 1 47  ? -21.435 7.458   13.827  1.00 32.51 47  A 1 
ATOM 390  C CE2 . TYR A 1 47  ? -23.413 8.883   13.950  1.00 33.24 47  A 1 
ATOM 391  C CZ  . TYR A 1 47  ? -22.813 7.617   14.083  1.00 37.56 47  A 1 
ATOM 392  O OH  . TYR A 1 47  ? -23.562 6.545   14.463  1.00 35.92 47  A 1 
ATOM 393  N N   . CYS A 1 48  ? -17.713 11.261  14.601  1.00 43.69 48  A 1 
ATOM 394  C CA  . CYS A 1 48  ? -16.632 10.731  15.445  1.00 44.22 48  A 1 
ATOM 395  C C   . CYS A 1 48  ? -16.473 11.505  16.769  1.00 42.55 48  A 1 
ATOM 396  O O   . CYS A 1 48  ? -16.372 10.886  17.828  1.00 41.34 48  A 1 
ATOM 397  C CB  . CYS A 1 48  ? -15.324 10.724  14.638  1.00 43.97 48  A 1 
ATOM 398  S SG  . CYS A 1 48  ? -15.431 9.463   13.335  1.00 39.94 48  A 1 
ATOM 399  N N   . LYS A 1 49  ? -16.577 12.848  16.749  1.00 34.87 49  A 1 
ATOM 400  C CA  . LYS A 1 49  ? -16.557 13.680  17.973  1.00 38.68 49  A 1 
ATOM 401  C C   . LYS A 1 49  ? -17.719 13.395  18.932  1.00 39.25 49  A 1 
ATOM 402  O O   . LYS A 1 49  ? -17.584 13.622  20.125  1.00 37.19 49  A 1 
ATOM 403  C CB  . LYS A 1 49  ? -16.520 15.175  17.608  1.00 36.61 49  A 1 
ATOM 404  C CG  . LYS A 1 49  ? -15.093 15.655  17.302  1.00 33.01 49  A 1 
ATOM 405  C CD  . LYS A 1 49  ? -15.059 17.168  17.039  1.00 31.06 49  A 1 
ATOM 406  C CE  . LYS A 1 49  ? -13.608 17.618  16.827  1.00 26.96 49  A 1 
ATOM 407  N NZ  . LYS A 1 49  ? -13.499 19.082  16.583  1.00 24.31 49  A 1 
ATOM 408  N N   . ARG A 1 50  ? -18.858 12.919  18.421  1.00 36.89 50  A 1 
ATOM 409  C CA  . ARG A 1 50  ? -20.076 12.696  19.217  1.00 42.18 50  A 1 
ATOM 410  C C   . ARG A 1 50  ? -20.149 11.324  19.894  1.00 41.91 50  A 1 
ATOM 411  O O   . ARG A 1 50  ? -20.956 11.147  20.797  1.00 40.12 50  A 1 
ATOM 412  C CB  . ARG A 1 50  ? -21.298 12.979  18.335  1.00 40.85 50  A 1 
ATOM 413  C CG  . ARG A 1 50  ? -22.372 13.742  19.105  1.00 36.80 50  A 1 
ATOM 414  C CD  . ARG A 1 50  ? -23.516 14.116  18.163  1.00 35.57 50  A 1 
ATOM 415  N NE  . ARG A 1 50  ? -24.503 14.972  18.832  1.00 33.16 50  A 1 
ATOM 416  C CZ  . ARG A 1 50  ? -25.505 15.618  18.268  1.00 30.01 50  A 1 
ATOM 417  N NH1 . ARG A 1 50  ? -25.735 15.532  16.994  1.00 28.02 50  A 1 
ATOM 418  N NH2 . ARG A 1 50  ? -26.293 16.371  18.994  1.00 29.66 50  A 1 
ATOM 419  N N   . ILE A 1 51  ? -19.324 10.367  19.447  1.00 45.91 51  A 1 
ATOM 420  C CA  . ILE A 1 51  ? -19.192 9.015   20.010  1.00 47.12 51  A 1 
ATOM 421  C C   . ILE A 1 51  ? -17.932 8.846   20.863  1.00 47.66 51  A 1 
ATOM 422  O O   . ILE A 1 51  ? -17.584 7.725   21.207  1.00 44.02 51  A 1 
ATOM 423  C CB  . ILE A 1 51  ? -19.342 7.896   18.944  1.00 44.37 51  A 1 
ATOM 424  C CG1 . ILE A 1 51  ? -18.842 8.302   17.540  1.00 42.11 51  A 1 
ATOM 425  C CG2 . ILE A 1 51  ? -20.807 7.409   18.904  1.00 42.97 51  A 1 
ATOM 426  C CD1 . ILE A 1 51  ? -18.765 7.158   16.535  1.00 41.85 51  A 1 
ATOM 427  N N   . GLY A 1 52  ? -17.239 9.939   21.218  1.00 35.96 52  A 1 
ATOM 428  C CA  . GLY A 1 52  ? -16.067 9.866   22.099  1.00 38.68 52  A 1 
ATOM 429  C C   . GLY A 1 52  ? -14.860 9.150   21.493  1.00 40.88 52  A 1 
ATOM 430  O O   . GLY A 1 52  ? -14.012 8.651   22.227  1.00 39.02 52  A 1 
ATOM 431  N N   . TRP A 1 53  ? -14.777 9.077   20.155  1.00 38.93 53  A 1 
ATOM 432  C CA  . TRP A 1 53  ? -13.604 8.546   19.460  1.00 38.29 53  A 1 
ATOM 433  C C   . TRP A 1 53  ? -12.477 9.587   19.505  1.00 37.94 53  A 1 
ATOM 434  O O   . TRP A 1 53  ? -12.272 10.359  18.571  1.00 36.79 53  A 1 
ATOM 435  C CB  . TRP A 1 53  ? -13.977 8.074   18.046  1.00 37.65 53  A 1 
ATOM 436  C CG  . TRP A 1 53  ? -13.817 6.608   17.770  1.00 38.22 53  A 1 
ATOM 437  C CD1 . TRP A 1 53  ? -14.099 5.590   18.618  1.00 33.25 53  A 1 
ATOM 438  C CD2 . TRP A 1 53  ? -13.344 5.968   16.539  1.00 34.90 53  A 1 
ATOM 439  N NE1 . TRP A 1 53  ? -13.839 4.377   18.011  1.00 32.71 53  A 1 
ATOM 440  C CE2 . TRP A 1 53  ? -13.372 4.552   16.721  1.00 32.24 53  A 1 
ATOM 441  C CE3 . TRP A 1 53  ? -12.896 6.443   15.287  1.00 36.77 53  A 1 
ATOM 442  C CZ2 . TRP A 1 53  ? -12.980 3.651   15.720  1.00 33.17 53  A 1 
ATOM 443  C CZ3 . TRP A 1 53  ? -12.499 5.545   14.279  1.00 33.05 53  A 1 
ATOM 444  C CH2 . TRP A 1 53  ? -12.541 4.156   14.491  1.00 33.30 53  A 1 
ATOM 445  N N   . ASN A 1 54  ? -11.746 9.628   20.619  1.00 31.91 54  A 1 
ATOM 446  C CA  . ASN A 1 54  ? -10.416 10.224  20.648  1.00 34.98 54  A 1 
ATOM 447  C C   . ASN A 1 54  ? -9.497  9.313   19.832  1.00 35.63 54  A 1 
ATOM 448  O O   . ASN A 1 54  ? -9.412  8.119   20.108  1.00 33.58 54  A 1 
ATOM 449  C CB  . ASN A 1 54  ? -9.941  10.405  22.101  1.00 32.45 54  A 1 
ATOM 450  C CG  . ASN A 1 54  ? -10.533 11.635  22.771  1.00 28.10 54  A 1 
ATOM 451  O OD1 . ASN A 1 54  ? -11.073 12.531  22.144  1.00 25.29 54  A 1 
ATOM 452  N ND2 . ASN A 1 54  ? -10.422 11.734  24.070  1.00 24.74 54  A 1 
ATOM 453  N N   . GLY A 1 55  ? -8.845  9.859   18.803  1.00 36.51 55  A 1 
ATOM 454  C CA  . GLY A 1 55  ? -8.054  9.173   17.771  1.00 38.03 55  A 1 
ATOM 455  C C   . GLY A 1 55  ? -6.794  8.439   18.249  1.00 39.09 55  A 1 
ATOM 456  O O   . GLY A 1 55  ? -5.749  8.589   17.632  1.00 37.17 55  A 1 
ATOM 457  N N   . MET A 1 56  ? -6.875  7.655   19.311  1.00 35.41 56  A 1 
ATOM 458  C CA  . MET A 1 56  ? -5.869  6.685   19.762  1.00 36.75 56  A 1 
ATOM 459  C C   . MET A 1 56  ? -6.520  5.445   20.391  1.00 39.07 56  A 1 
ATOM 460  O O   . MET A 1 56  ? -6.019  4.904   21.371  1.00 37.97 56  A 1 
ATOM 461  C CB  . MET A 1 56  ? -4.844  7.334   20.718  1.00 33.82 56  A 1 
ATOM 462  C CG  . MET A 1 56  ? -3.901  8.318   20.032  1.00 29.02 56  A 1 
ATOM 463  S SD  . MET A 1 56  ? -2.542  8.891   21.089  1.00 26.54 56  A 1 
ATOM 464  C CE  . MET A 1 56  ? -1.459  7.434   21.047  1.00 24.33 56  A 1 
ATOM 465  N N   . ALA A 1 57  ? -7.633  4.958   19.828  1.00 42.11 57  A 1 
ATOM 466  C CA  . ALA A 1 57  ? -7.965  3.553   20.030  1.00 45.19 57  A 1 
ATOM 467  C C   . ALA A 1 57  ? -7.128  2.753   19.024  1.00 47.22 57  A 1 
ATOM 468  O O   . ALA A 1 57  ? -7.545  2.516   17.894  1.00 46.11 57  A 1 
ATOM 469  C CB  . ALA A 1 57  ? -9.477  3.340   19.915  1.00 43.24 57  A 1 
ATOM 470  N N   . MET A 1 58  ? -5.896  2.398   19.420  1.00 43.63 58  A 1 
ATOM 471  C CA  . MET A 1 58  ? -5.230  1.220   18.872  1.00 44.88 58  A 1 
ATOM 472  C C   . MET A 1 58  ? -6.287  0.115   18.852  1.00 46.22 58  A 1 
ATOM 473  O O   . MET A 1 58  ? -6.928  -0.134  19.874  1.00 44.54 58  A 1 
ATOM 474  C CB  . MET A 1 58  ? -4.067  0.797   19.787  1.00 42.16 58  A 1 
ATOM 475  C CG  . MET A 1 58  ? -2.832  1.694   19.702  1.00 37.52 58  A 1 
ATOM 476  S SD  . MET A 1 58  ? -1.488  0.998   18.719  1.00 33.99 58  A 1 
ATOM 477  C CE  . MET A 1 58  ? -0.156  2.162   19.126  1.00 31.56 58  A 1 
ATOM 478  N N   . VAL A 1 59  ? -6.513  -0.519  17.691  1.00 50.79 59  A 1 
ATOM 479  C CA  . VAL A 1 59  ? -7.313  -1.739  17.623  1.00 51.88 59  A 1 
ATOM 480  C C   . VAL A 1 59  ? -6.492  -2.809  18.339  1.00 52.68 59  A 1 
ATOM 481  O O   . VAL A 1 59  ? -5.663  -3.485  17.726  1.00 50.17 59  A 1 
ATOM 482  C CB  . VAL A 1 59  ? -7.675  -2.114  16.170  1.00 48.76 59  A 1 
ATOM 483  C CG1 . VAL A 1 59  ? -8.545  -3.374  16.113  1.00 45.32 59  A 1 
ATOM 484  C CG2 . VAL A 1 59  ? -8.456  -0.983  15.480  1.00 44.86 59  A 1 
ATOM 485  N N   . GLU A 1 60  ? -6.633  -2.881  19.659  1.00 54.85 60  A 1 
ATOM 486  C CA  . GLU A 1 60  ? -6.164  -4.002  20.458  1.00 59.21 60  A 1 
ATOM 487  C C   . GLU A 1 60  ? -6.880  -5.243  19.926  1.00 61.37 60  A 1 
ATOM 488  O O   . GLU A 1 60  ? -8.094  -5.376  20.043  1.00 56.31 60  A 1 
ATOM 489  C CB  . GLU A 1 60  ? -6.449  -3.772  21.954  1.00 54.02 60  A 1 
ATOM 490  C CG  . GLU A 1 60  ? -5.480  -2.755  22.587  1.00 47.07 60  A 1 
ATOM 491  C CD  . GLU A 1 60  ? -5.674  -2.586  24.104  1.00 42.59 60  A 1 
ATOM 492  O OE1 . GLU A 1 60  ? -4.706  -2.128  24.750  1.00 37.89 60  A 1 
ATOM 493  O OE2 . GLU A 1 60  ? -6.778  -2.895  24.595  1.00 39.91 60  A 1 
ATOM 494  N N   . GLY A 1 61  ? -6.142  -6.114  19.216  1.00 65.85 61  A 1 
ATOM 495  C CA  . GLY A 1 61  ? -6.679  -7.342  18.628  1.00 70.16 61  A 1 
ATOM 496  C C   . GLY A 1 61  ? -6.471  -7.539  17.129  1.00 76.55 61  A 1 
ATOM 497  O O   . GLY A 1 61  ? -6.841  -8.592  16.616  1.00 69.93 61  A 1 
ATOM 498  N N   . ALA A 1 62  ? -5.879  -6.584  16.378  1.00 77.90 62  A 1 
ATOM 499  C CA  . ALA A 1 62  ? -5.512  -6.853  14.985  1.00 84.37 62  A 1 
ATOM 500  C C   . ALA A 1 62  ? -4.311  -7.816  14.938  1.00 89.45 62  A 1 
ATOM 501  O O   . ALA A 1 62  ? -3.229  -7.506  15.436  1.00 85.90 62  A 1 
ATOM 502  C CB  . ALA A 1 62  ? -5.253  -5.540  14.246  1.00 77.35 62  A 1 
ATOM 503  N N   . GLU A 1 63  ? -4.500  -8.987  14.319  1.00 86.87 63  A 1 
ATOM 504  C CA  . GLU A 1 63  ? -3.497  -10.047 14.194  1.00 92.22 63  A 1 
ATOM 505  C C   . GLU A 1 63  ? -2.240  -9.526  13.486  1.00 95.29 63  A 1 
ATOM 506  O O   . GLU A 1 63  ? -2.310  -8.993  12.372  1.00 93.63 63  A 1 
ATOM 507  C CB  . GLU A 1 63  ? -4.122  -11.228 13.438  1.00 85.96 63  A 1 
ATOM 508  C CG  . GLU A 1 63  ? -3.267  -12.504 13.430  1.00 71.83 63  A 1 
ATOM 509  C CD  . GLU A 1 63  ? -3.801  -13.561 12.442  1.00 69.64 63  A 1 
ATOM 510  O OE1 . GLU A 1 63  ? -3.020  -14.446 12.025  1.00 60.25 63  A 1 
ATOM 511  O OE2 . GLU A 1 63  ? -4.936  -13.409 11.937  1.00 66.42 63  A 1 
ATOM 512  N N   . VAL A 1 64  ? -1.077  -9.680  14.127  1.00 97.40 64  A 1 
ATOM 513  C CA  . VAL A 1 64  ? 0.228   -9.364  13.537  1.00 97.97 64  A 1 
ATOM 514  C C   . VAL A 1 64  ? 0.552   -10.425 12.492  1.00 98.17 64  A 1 
ATOM 515  O O   . VAL A 1 64  ? 0.661   -11.606 12.803  1.00 97.44 64  A 1 
ATOM 516  C CB  . VAL A 1 64  ? 1.333   -9.256  14.604  1.00 97.54 64  A 1 
ATOM 517  C CG1 . VAL A 1 64  ? 2.694   -8.944  13.968  1.00 96.16 64  A 1 
ATOM 518  C CG2 . VAL A 1 64  ? 1.022   -8.136  15.608  1.00 95.87 64  A 1 
ATOM 519  N N   . LEU A 1 65  ? 0.706   -9.996  11.242  1.00 98.28 65  A 1 
ATOM 520  C CA  . LEU A 1 65  ? 1.011   -10.868 10.114  1.00 98.44 65  A 1 
ATOM 521  C C   . LEU A 1 65  ? 2.520   -11.012 9.896   1.00 98.60 65  A 1 
ATOM 522  O O   . LEU A 1 65  ? 2.996   -12.116 9.648   1.00 98.27 65  A 1 
ATOM 523  C CB  . LEU A 1 65  ? 0.296   -10.306 8.875   1.00 98.09 65  A 1 
ATOM 524  C CG  . LEU A 1 65  ? 0.524   -11.129 7.599   1.00 96.89 65  A 1 
ATOM 525  C CD1 . LEU A 1 65  ? 0.059   -12.575 7.739   1.00 95.02 65  A 1 
ATOM 526  C CD2 . LEU A 1 65  ? -0.272  -10.509 6.456   1.00 95.48 65  A 1 
ATOM 527  N N   . LEU A 1 66  ? 3.264   -9.915  9.981   1.00 98.64 66  A 1 
ATOM 528  C CA  . LEU A 1 66  ? 4.719   -9.889  9.875   1.00 98.70 66  A 1 
ATOM 529  C C   . LEU A 1 66  ? 5.295   -9.115  11.062  1.00 98.68 66  A 1 
ATOM 530  O O   . LEU A 1 66  ? 4.834   -8.020  11.371  1.00 98.44 66  A 1 
ATOM 531  C CB  . LEU A 1 66  ? 5.118   -9.250  8.530   1.00 98.65 66  A 1 
ATOM 532  C CG  . LEU A 1 66  ? 6.617   -9.363  8.191   1.00 98.30 66  A 1 
ATOM 533  C CD1 . LEU A 1 66  ? 6.924   -10.703 7.529   1.00 96.80 66  A 1 
ATOM 534  C CD2 . LEU A 1 66  ? 7.017   -8.261  7.219   1.00 96.96 66  A 1 
ATOM 535  N N   . GLU A 1 67  ? 6.304   -9.677  11.704  1.00 98.71 67  A 1 
ATOM 536  C CA  . GLU A 1 67  ? 7.020   -9.050  12.815  1.00 98.68 67  A 1 
ATOM 537  C C   . GLU A 1 67  ? 8.515   -9.068  12.521  1.00 98.77 67  A 1 
ATOM 538  O O   . GLU A 1 67  ? 9.066   -10.095 12.149  1.00 98.53 67  A 1 
ATOM 539  C CB  . GLU A 1 67  ? 6.647   -9.766  14.122  1.00 98.07 67  A 1 
ATOM 540  C CG  . GLU A 1 67  ? 7.347   -9.212  15.371  1.00 90.99 67  A 1 
ATOM 541  C CD  . GLU A 1 67  ? 6.722   -9.782  16.656  1.00 91.69 67  A 1 
ATOM 542  O OE1 . GLU A 1 67  ? 6.478   -8.988  17.603  1.00 82.11 67  A 1 
ATOM 543  O OE2 . GLU A 1 67  ? 6.395   -10.986 16.671  1.00 84.79 67  A 1 
ATOM 544  N N   . ILE A 1 68  ? 9.154   -7.925  12.659  1.00 98.80 68  A 1 
ATOM 545  C CA  . ILE A 1 68  ? 10.589  -7.714  12.507  1.00 98.83 68  A 1 
ATOM 546  C C   . ILE A 1 68  ? 11.126  -7.275  13.861  1.00 98.79 68  A 1 
ATOM 547  O O   . ILE A 1 68  ? 10.613  -6.315  14.436  1.00 98.55 68  A 1 
ATOM 548  C CB  . ILE A 1 68  ? 10.882  -6.666  11.408  1.00 98.79 68  A 1 
ATOM 549  C CG1 . ILE A 1 68  ? 10.272  -7.096  10.056  1.00 98.56 68  A 1 
ATOM 550  C CG2 . ILE A 1 68  ? 12.397  -6.439  11.298  1.00 98.54 68  A 1 
ATOM 551  C CD1 . ILE A 1 68  ? 10.548  -6.124  8.905   1.00 97.86 68  A 1 
ATOM 552  N N   . GLU A 1 69  ? 12.149  -7.961  14.354  1.00 98.63 69  A 1 
ATOM 553  C CA  . GLU A 1 69  ? 12.805  -7.670  15.628  1.00 98.57 69  A 1 
ATOM 554  C C   . GLU A 1 69  ? 14.293  -7.412  15.402  1.00 98.59 69  A 1 
ATOM 555  O O   . GLU A 1 69  ? 15.008  -8.297  14.924  1.00 97.99 69  A 1 
ATOM 556  C CB  . GLU A 1 69  ? 12.615  -8.836  16.613  1.00 97.96 69  A 1 
ATOM 557  C CG  . GLU A 1 69  ? 11.159  -9.024  17.058  1.00 92.10 69  A 1 
ATOM 558  C CD  . GLU A 1 69  ? 10.967  -10.228 18.002  1.00 90.98 69  A 1 
ATOM 559  O OE1 . GLU A 1 69  ? 9.884   -10.350 18.614  1.00 81.70 69  A 1 
ATOM 560  O OE2 . GLU A 1 69  ? 11.822  -11.147 18.056  1.00 83.13 69  A 1 
ATOM 561  N N   . HIS A 1 70  ? 14.761  -6.214  15.753  1.00 98.69 70  A 1 
ATOM 562  C CA  . HIS A 1 70  ? 16.175  -5.817  15.747  1.00 98.69 70  A 1 
ATOM 563  C C   . HIS A 1 70  ? 16.915  -6.155  14.441  1.00 98.69 70  A 1 
ATOM 564  O O   . HIS A 1 70  ? 18.033  -6.675  14.449  1.00 98.09 70  A 1 
ATOM 565  C CB  . HIS A 1 70  ? 16.860  -6.380  17.002  1.00 98.47 70  A 1 
ATOM 566  C CG  . HIS A 1 70  ? 16.237  -5.853  18.270  1.00 98.22 70  A 1 
ATOM 567  N ND1 . HIS A 1 70  ? 16.274  -4.547  18.680  1.00 92.06 70  A 1 
ATOM 568  C CD2 . HIS A 1 70  ? 15.506  -6.554  19.193  1.00 93.54 70  A 1 
ATOM 569  C CE1 . HIS A 1 70  ? 15.588  -4.457  19.826  1.00 93.71 70  A 1 
ATOM 570  N NE2 . HIS A 1 70  ? 15.103  -5.658  20.186  1.00 94.32 70  A 1 
ATOM 571  N N   . LEU A 1 71  ? 16.270  -5.890  13.292  1.00 98.73 71  A 1 
ATOM 572  C CA  . LEU A 1 71  ? 16.812  -6.212  11.976  1.00 98.76 71  A 1 
ATOM 573  C C   . LEU A 1 71  ? 18.096  -5.425  11.714  1.00 98.81 71  A 1 
ATOM 574  O O   . LEU A 1 71  ? 18.100  -4.196  11.790  1.00 98.59 71  A 1 
ATOM 575  C CB  . LEU A 1 71  ? 15.762  -5.905  10.905  1.00 98.48 71  A 1 
ATOM 576  C CG  . LEU A 1 71  ? 16.172  -6.328  9.486   1.00 97.32 71  A 1 
ATOM 577  C CD1 . LEU A 1 71  ? 16.176  -7.842  9.353   1.00 93.80 71  A 1 
ATOM 578  C CD2 . LEU A 1 71  ? 15.177  -5.782  8.463   1.00 93.94 71  A 1 
ATOM 579  N N   . ARG A 1 72  ? 19.155  -6.138  11.320  1.00 98.70 72  A 1 
ATOM 580  C CA  . ARG A 1 72  ? 20.436  -5.564  10.899  1.00 98.69 72  A 1 
ATOM 581  C C   . ARG A 1 72  ? 20.843  -6.117  9.547   1.00 98.68 72  A 1 
ATOM 582  O O   . ARG A 1 72  ? 20.790  -7.328  9.312   1.00 98.38 72  A 1 
ATOM 583  C CB  . ARG A 1 72  ? 21.518  -5.812  11.954  1.00 98.44 72  A 1 
ATOM 584  C CG  . ARG A 1 72  ? 21.151  -5.143  13.282  1.00 93.93 72  A 1 
ATOM 585  C CD  . ARG A 1 72  ? 22.228  -5.373  14.335  1.00 90.36 72  A 1 
ATOM 586  N NE  . ARG A 1 72  ? 21.800  -4.806  15.619  1.00 78.44 72  A 1 
ATOM 587  C CZ  . ARG A 1 72  ? 22.513  -4.691  16.714  1.00 68.24 72  A 1 
ATOM 588  N NH1 . ARG A 1 72  ? 23.750  -5.120  16.788  1.00 61.51 72  A 1 
ATOM 589  N NH2 . ARG A 1 72  ? 21.967  -4.135  17.758  1.00 58.24 72  A 1 
ATOM 590  N N   . LYS A 1 73  ? 21.258  -5.223  8.653   1.00 98.71 73  A 1 
ATOM 591  C CA  . LYS A 1 73  ? 21.733  -5.549  7.311   1.00 98.74 73  A 1 
ATOM 592  C C   . LYS A 1 73  ? 22.951  -4.713  6.959   1.00 98.78 73  A 1 
ATOM 593  O O   . LYS A 1 73  ? 22.905  -3.492  7.007   1.00 98.52 73  A 1 
ATOM 594  C CB  . LYS A 1 73  ? 20.588  -5.356  6.301   1.00 98.55 73  A 1 
ATOM 595  C CG  . LYS A 1 73  ? 21.004  -5.537  4.831   1.00 97.97 73  A 1 
ATOM 596  C CD  . LYS A 1 73  ? 21.547  -6.933  4.524   1.00 97.08 73  A 1 
ATOM 597  C CE  . LYS A 1 73  ? 22.010  -6.985  3.073   1.00 95.08 73  A 1 
ATOM 598  N NZ  . LYS A 1 73  ? 22.631  -8.284  2.744   1.00 93.80 73  A 1 
ATOM 599  N N   . GLU A 1 74  ? 23.995  -5.404  6.518   1.00 98.40 74  A 1 
ATOM 600  C CA  . GLU A 1 74  ? 25.250  -4.813  6.061   1.00 98.29 74  A 1 
ATOM 601  C C   . GLU A 1 74  ? 25.575  -5.270  4.637   1.00 98.36 74  A 1 
ATOM 602  O O   . GLU A 1 74  ? 25.244  -6.392  4.234   1.00 97.77 74  A 1 
ATOM 603  C CB  . GLU A 1 74  ? 26.384  -5.170  7.036   1.00 97.40 74  A 1 
ATOM 604  C CG  . GLU A 1 74  ? 26.139  -4.612  8.447   1.00 92.83 74  A 1 
ATOM 605  C CD  . GLU A 1 74  ? 27.181  -5.063  9.478   1.00 92.36 74  A 1 
ATOM 606  O OE1 . GLU A 1 74  ? 26.921  -4.813  10.680  1.00 83.87 74  A 1 
ATOM 607  O OE2 . GLU A 1 74  ? 28.193  -5.675  9.075   1.00 86.10 74  A 1 
ATOM 608  N N   . PHE A 1 75  ? 26.238  -4.400  3.882   1.00 98.26 75  A 1 
ATOM 609  C CA  . PHE A 1 75  ? 26.857  -4.708  2.598   1.00 98.01 75  A 1 
ATOM 610  C C   . PHE A 1 75  ? 28.336  -4.351  2.696   1.00 97.85 75  A 1 
ATOM 611  O O   . PHE A 1 75  ? 28.667  -3.196  2.957   1.00 96.41 75  A 1 
ATOM 612  C CB  . PHE A 1 75  ? 26.184  -3.919  1.472   1.00 97.74 75  A 1 
ATOM 613  C CG  . PHE A 1 75  ? 24.746  -4.303  1.192   1.00 98.21 75  A 1 
ATOM 614  C CD1 . PHE A 1 75  ? 24.466  -5.445  0.421   1.00 97.50 75  A 1 
ATOM 615  C CD2 . PHE A 1 75  ? 23.694  -3.503  1.669   1.00 97.79 75  A 1 
ATOM 616  C CE1 . PHE A 1 75  ? 23.134  -5.777  0.111   1.00 97.40 75  A 1 
ATOM 617  C CE2 . PHE A 1 75  ? 22.360  -3.837  1.360   1.00 97.57 75  A 1 
ATOM 618  C CZ  . PHE A 1 75  ? 22.080  -4.972  0.577   1.00 97.84 75  A 1 
ATOM 619  N N   . ASP A 1 76  ? 29.219  -5.342  2.530   1.00 97.52 76  A 1 
ATOM 620  C CA  . ASP A 1 76  ? 30.674  -5.153  2.572   1.00 97.18 76  A 1 
ATOM 621  C C   . ASP A 1 76  ? 31.170  -4.388  3.821   1.00 97.32 76  A 1 
ATOM 622  O O   . ASP A 1 76  ? 32.071  -3.555  3.753   1.00 95.51 76  A 1 
ATOM 623  C CB  . ASP A 1 76  ? 31.156  -4.572  1.227   1.00 96.61 76  A 1 
ATOM 624  C CG  . ASP A 1 76  ? 30.682  -5.415  0.039   1.00 94.70 76  A 1 
ATOM 625  O OD1 . ASP A 1 76  ? 30.743  -6.661  0.149   1.00 90.99 76  A 1 
ATOM 626  O OD2 . ASP A 1 76  ? 30.212  -4.822  -0.957  1.00 90.84 76  A 1 
ATOM 627  N N   . GLY A 1 77  ? 30.547  -4.654  4.974   1.00 96.80 77  A 1 
ATOM 628  C CA  . GLY A 1 77  ? 30.853  -3.996  6.251   1.00 96.35 77  A 1 
ATOM 629  C C   . GLY A 1 77  ? 30.203  -2.621  6.454   1.00 96.72 77  A 1 
ATOM 630  O O   . GLY A 1 77  ? 30.357  -2.028  7.520   1.00 94.62 77  A 1 
ATOM 631  N N   . LEU A 1 78  ? 29.445  -2.108  5.476   1.00 97.24 78  A 1 
ATOM 632  C CA  . LEU A 1 78  ? 28.677  -0.869  5.599   1.00 97.24 78  A 1 
ATOM 633  C C   . LEU A 1 78  ? 27.239  -1.174  6.026   1.00 97.70 78  A 1 
ATOM 634  O O   . LEU A 1 78  ? 26.517  -1.905  5.344   1.00 96.96 78  A 1 
ATOM 635  C CB  . LEU A 1 78  ? 28.712  -0.089  4.277   1.00 96.26 78  A 1 
ATOM 636  C CG  . LEU A 1 78  ? 30.111  0.390   3.855   1.00 88.78 78  A 1 
ATOM 637  C CD1 . LEU A 1 78  ? 30.035  1.001   2.456   1.00 83.49 78  A 1 
ATOM 638  C CD2 . LEU A 1 78  ? 30.668  1.446   4.807   1.00 84.56 78  A 1 
ATOM 639  N N   . SER A 1 79  ? 26.803  -0.593  7.129   1.00 98.07 79  A 1 
ATOM 640  C CA  . SER A 1 79  ? 25.443  -0.765  7.635   1.00 98.20 79  A 1 
ATOM 641  C C   . SER A 1 79  ? 24.421  -0.086  6.719   1.00 98.34 79  A 1 
ATOM 642  O O   . SER A 1 79  ? 24.456  1.126   6.521   1.00 97.57 79  A 1 
ATOM 643  C CB  . SER A 1 79  ? 25.325  -0.233  9.065   1.00 97.50 79  A 1 
ATOM 644  O OG  . SER A 1 79  ? 24.056  -0.566  9.589   1.00 91.65 79  A 1 
ATOM 645  N N   . ALA A 1 80  ? 23.492  -0.877  6.172   1.00 98.44 80  A 1 
ATOM 646  C CA  . ALA A 1 80  ? 22.337  -0.399  5.412   1.00 98.52 80  A 1 
ATOM 647  C C   . ALA A 1 80  ? 21.064  -0.337  6.270   1.00 98.59 80  A 1 
ATOM 648  O O   . ALA A 1 80  ? 20.189  0.489   6.016   1.00 98.03 80  A 1 
ATOM 649  C CB  . ALA A 1 80  ? 22.144  -1.318  4.200   1.00 98.25 80  A 1 
ATOM 650  N N   . ILE A 1 81  ? 20.954  -1.227  7.263   1.00 98.71 81  A 1 
ATOM 651  C CA  . ILE A 1 81  ? 19.923  -1.214  8.304   1.00 98.74 81  A 1 
ATOM 652  C C   . ILE A 1 81  ? 20.619  -1.467  9.644   1.00 98.70 81  A 1 
ATOM 653  O O   . ILE A 1 81  ? 21.226  -2.525  9.830   1.00 98.40 81  A 1 
ATOM 654  C CB  . ILE A 1 81  ? 18.812  -2.256  8.027   1.00 98.60 81  A 1 
ATOM 655  C CG1 . ILE A 1 81  ? 18.125  -2.003  6.665   1.00 97.91 81  A 1 
ATOM 656  C CG2 . ILE A 1 81  ? 17.773  -2.239  9.167   1.00 98.19 81  A 1 
ATOM 657  C CD1 . ILE A 1 81  ? 17.061  -3.043  6.291   1.00 95.11 81  A 1 
ATOM 658  N N   . GLY A 1 82  ? 20.527  -0.500  10.550  1.00 96.66 82  A 1 
ATOM 659  C CA  . GLY A 1 82  ? 21.204  -0.527  11.848  1.00 95.52 82  A 1 
ATOM 660  C C   . GLY A 1 82  ? 20.474  -1.383  12.875  1.00 95.83 82  A 1 
ATOM 661  O O   . GLY A 1 82  ? 20.974  -2.427  13.286  1.00 89.42 82  A 1 
ATOM 662  N N   . ASP A 1 83  ? 19.273  -0.966  13.269  1.00 97.13 83  A 1 
ATOM 663  C CA  . ASP A 1 83  ? 18.398  -1.690  14.192  1.00 97.26 83  A 1 
ATOM 664  C C   . ASP A 1 83  ? 16.945  -1.288  13.905  1.00 97.33 83  A 1 
ATOM 665  O O   . ASP A 1 83  ? 16.497  -0.203  14.270  1.00 94.93 83  A 1 
ATOM 666  C CB  . ASP A 1 83  ? 18.799  -1.406  15.655  1.00 96.20 83  A 1 
ATOM 667  C CG  . ASP A 1 83  ? 18.175  -2.401  16.642  1.00 96.10 83  A 1 
ATOM 668  O OD1 . ASP A 1 83  ? 17.018  -2.816  16.434  1.00 92.82 83  A 1 
ATOM 669  O OD2 . ASP A 1 83  ? 18.884  -2.816  17.592  1.00 91.30 83  A 1 
ATOM 670  N N   . VAL A 1 84  ? 16.213  -2.142  13.192  1.00 98.54 84  A 1 
ATOM 671  C CA  . VAL A 1 84  ? 14.822  -1.883  12.810  1.00 98.67 84  A 1 
ATOM 672  C C   . VAL A 1 84  ? 13.911  -2.937  13.412  1.00 98.71 84  A 1 
ATOM 673  O O   . VAL A 1 84  ? 14.019  -4.126  13.111  1.00 98.47 84  A 1 
ATOM 674  C CB  . VAL A 1 84  ? 14.667  -1.755  11.282  1.00 98.50 84  A 1 
ATOM 675  C CG1 . VAL A 1 84  ? 13.200  -1.779  10.828  1.00 97.71 84  A 1 
ATOM 676  C CG2 . VAL A 1 84  ? 15.274  -0.424  10.813  1.00 97.54 84  A 1 
ATOM 677  N N   . SER A 1 85  ? 12.951  -2.493  14.214  1.00 98.77 85  A 1 
ATOM 678  C CA  . SER A 1 85  ? 11.845  -3.310  14.717  1.00 98.72 85  A 1 
ATOM 679  C C   . SER A 1 85  ? 10.516  -2.769  14.205  1.00 98.64 85  A 1 
ATOM 680  O O   . SER A 1 85  ? 10.257  -1.569  14.258  1.00 98.22 85  A 1 
ATOM 681  C CB  . SER A 1 85  ? 11.865  -3.384  16.243  1.00 98.57 85  A 1 
ATOM 682  O OG  . SER A 1 85  ? 13.047  -4.019  16.680  1.00 97.69 85  A 1 
ATOM 683  N N   . LEU A 1 86  ? 9.667   -3.655  13.677  1.00 98.04 86  A 1 
ATOM 684  C CA  . LEU A 1 86  ? 8.429   -3.285  13.000  1.00 97.76 86  A 1 
ATOM 685  C C   . LEU A 1 86  ? 7.402   -4.413  13.099  1.00 98.26 86  A 1 
ATOM 686  O O   . LEU A 1 86  ? 7.726   -5.578  12.904  1.00 97.66 86  A 1 
ATOM 687  C CB  . LEU A 1 86  ? 8.776   -2.960  11.529  1.00 94.85 86  A 1 
ATOM 688  C CG  . LEU A 1 86  ? 7.582   -2.861  10.565  1.00 93.72 86  A 1 
ATOM 689  C CD1 . LEU A 1 86  ? 6.639   -1.742  10.961  1.00 89.91 86  A 1 
ATOM 690  C CD2 . LEU A 1 86  ? 8.081   -2.622  9.143   1.00 89.91 86  A 1 
ATOM 691  N N   . LYS A 1 87  ? 6.137   -4.066  13.293  1.00 98.46 87  A 1 
ATOM 692  C CA  . LYS A 1 87  ? 5.010   -5.003  13.176  1.00 98.32 87  A 1 
ATOM 693  C C   . LYS A 1 87  ? 4.082   -4.556  12.055  1.00 98.35 87  A 1 
ATOM 694  O O   . LYS A 1 87  ? 3.721   -3.387  12.002  1.00 98.03 87  A 1 
ATOM 695  C CB  . LYS A 1 87  ? 4.269   -5.140  14.513  1.00 97.88 87  A 1 
ATOM 696  C CG  . LYS A 1 87  ? 5.208   -5.657  15.610  1.00 96.28 87  A 1 
ATOM 697  C CD  . LYS A 1 87  ? 4.486   -5.958  16.922  1.00 94.55 87  A 1 
ATOM 698  C CE  . LYS A 1 87  ? 5.569   -6.217  17.972  1.00 90.25 87  A 1 
ATOM 699  N NZ  . LYS A 1 87  ? 5.164   -7.194  19.007  1.00 82.75 87  A 1 
ATOM 700  N N   . LEU A 1 88  ? 3.681   -5.480  11.191  1.00 98.30 88  A 1 
ATOM 701  C CA  . LEU A 1 88  ? 2.690   -5.281  10.136  1.00 98.47 88  A 1 
ATOM 702  C C   . LEU A 1 88  ? 1.460   -6.130  10.460  1.00 98.47 88  A 1 
ATOM 703  O O   . LEU A 1 88  ? 1.568   -7.346  10.632  1.00 98.25 88  A 1 
ATOM 704  C CB  . LEU A 1 88  ? 3.311   -5.661  8.790   1.00 98.52 88  A 1 
ATOM 705  C CG  . LEU A 1 88  ? 2.369   -5.493  7.584   1.00 98.35 88  A 1 
ATOM 706  C CD1 . LEU A 1 88  ? 2.115   -4.021  7.267   1.00 97.65 88  A 1 
ATOM 707  C CD2 . LEU A 1 88  ? 3.001   -6.151  6.359   1.00 97.76 88  A 1 
ATOM 708  N N   . ARG A 1 89  ? 0.290   -5.496  10.527  1.00 98.21 89  A 1 
ATOM 709  C CA  . ARG A 1 89  ? -0.977  -6.162  10.844  1.00 98.06 89  A 1 
ATOM 710  C C   . ARG A 1 89  ? -1.687  -6.627  9.577   1.00 98.11 89  A 1 
ATOM 711  O O   . ARG A 1 89  ? -1.447  -6.111  8.486   1.00 97.88 89  A 1 
ATOM 712  C CB  . ARG A 1 89  ? -1.857  -5.224  11.677  1.00 97.62 89  A 1 
ATOM 713  C CG  . ARG A 1 89  ? -1.208  -4.856  13.016  1.00 94.93 89  A 1 
ATOM 714  C CD  . ARG A 1 89  ? -2.116  -3.897  13.778  1.00 91.37 89  A 1 
ATOM 715  N NE  . ARG A 1 89  ? -1.543  -3.521  15.084  1.00 82.53 89  A 1 
ATOM 716  C CZ  . ARG A 1 89  ? -1.311  -2.297  15.523  1.00 72.91 89  A 1 
ATOM 717  N NH1 . ARG A 1 89  ? -1.537  -1.237  14.799  1.00 64.38 89  A 1 
ATOM 718  N NH2 . ARG A 1 89  ? -0.839  -2.114  16.723  1.00 64.43 89  A 1 
ATOM 719  N N   . ARG A 1 90  ? -2.590  -7.608  9.701   1.00 98.01 90  A 1 
ATOM 720  C CA  . ARG A 1 90  ? -3.445  -7.997  8.571   1.00 97.93 90  A 1 
ATOM 721  C C   . ARG A 1 90  ? -4.275  -6.811  8.098   1.00 97.87 90  A 1 
ATOM 722  O O   . ARG A 1 90  ? -4.834  -6.081  8.910   1.00 97.20 90  A 1 
ATOM 723  C CB  . ARG A 1 90  ? -4.372  -9.157  8.942   1.00 97.18 90  A 1 
ATOM 724  C CG  . ARG A 1 90  ? -3.622  -10.478 9.053   1.00 90.59 90  A 1 
ATOM 725  C CD  . ARG A 1 90  ? -4.609  -11.634 9.099   1.00 88.51 90  A 1 
ATOM 726  N NE  . ARG A 1 90  ? -3.950  -12.895 9.447   1.00 82.10 90  A 1 
ATOM 727  C CZ  . ARG A 1 90  ? -3.278  -13.726 8.684   1.00 74.14 90  A 1 
ATOM 728  N NH1 . ARG A 1 90  ? -3.156  -13.549 7.401   1.00 64.47 90  A 1 
ATOM 729  N NH2 . ARG A 1 90  ? -2.701  -14.751 9.240   1.00 65.93 90  A 1 
ATOM 730  N N   . GLN A 1 91  ? -4.395  -6.693  6.771   1.00 97.85 91  A 1 
ATOM 731  C CA  . GLN A 1 91  ? -5.149  -5.637  6.085   1.00 97.78 91  A 1 
ATOM 732  C C   . GLN A 1 91  ? -4.621  -4.213  6.328   1.00 97.82 91  A 1 
ATOM 733  O O   . GLN A 1 91  ? -5.301  -3.260  5.990   1.00 97.09 91  A 1 
ATOM 734  C CB  . GLN A 1 91  ? -6.657  -5.766  6.368   1.00 97.38 91  A 1 
ATOM 735  C CG  . GLN A 1 91  ? -7.207  -7.151  6.017   1.00 95.84 91  A 1 
ATOM 736  C CD  . GLN A 1 91  ? -8.709  -7.276  6.251   1.00 92.83 91  A 1 
ATOM 737  O OE1 . GLN A 1 91  ? -9.307  -6.684  7.130   1.00 84.67 91  A 1 
ATOM 738  N NE2 . GLN A 1 91  ? -9.388  -8.083  5.468   1.00 81.96 91  A 1 
ATOM 739  N N   . GLU A 1 92  ? -3.416  -4.071  6.852   1.00 97.39 92  A 1 
ATOM 740  C CA  . GLU A 1 92  ? -2.742  -2.786  7.031   1.00 97.87 92  A 1 
ATOM 741  C C   . GLU A 1 92  ? -2.004  -2.376  5.750   1.00 98.37 92  A 1 
ATOM 742  O O   . GLU A 1 92  ? -1.312  -3.189  5.124   1.00 98.32 92  A 1 
ATOM 743  C CB  . GLU A 1 92  ? -1.785  -2.889  8.229   1.00 97.57 92  A 1 
ATOM 744  C CG  . GLU A 1 92  ? -1.147  -1.553  8.622   1.00 97.36 92  A 1 
ATOM 745  C CD  . GLU A 1 92  ? -0.166  -1.683  9.795   1.00 97.76 92  A 1 
ATOM 746  O OE1 . GLU A 1 92  ? 0.389   -0.651  10.225  1.00 95.54 92  A 1 
ATOM 747  O OE2 . GLU A 1 92  ? 0.099   -2.798  10.303  1.00 96.52 92  A 1 
ATOM 748  N N   . VAL A 1 93  ? -2.111  -1.098  5.384   1.00 98.13 93  A 1 
ATOM 749  C CA  . VAL A 1 93  ? -1.287  -0.448  4.363   1.00 98.39 93  A 1 
ATOM 750  C C   . VAL A 1 93  ? -0.215  0.385   5.057   1.00 98.43 93  A 1 
ATOM 751  O O   . VAL A 1 93  ? -0.459  1.502   5.517   1.00 98.30 93  A 1 
ATOM 752  C CB  . VAL A 1 93  ? -2.129  0.392   3.389   1.00 98.38 93  A 1 
ATOM 753  C CG1 . VAL A 1 93  ? -1.244  0.982   2.288   1.00 98.19 93  A 1 
ATOM 754  C CG2 . VAL A 1 93  ? -3.222  -0.450  2.719   1.00 98.16 93  A 1 
ATOM 755  N N   . LEU A 1 94  ? 0.997   -0.155  5.113   1.00 98.70 94  A 1 
ATOM 756  C CA  . LEU A 1 94  ? 2.167   0.516   5.656   1.00 98.81 94  A 1 
ATOM 757  C C   . LEU A 1 94  ? 2.930   1.231   4.540   1.00 98.88 94  A 1 
ATOM 758  O O   . LEU A 1 94  ? 3.353   0.603   3.571   1.00 98.82 94  A 1 
ATOM 759  C CB  . LEU A 1 94  ? 3.036   -0.528  6.362   1.00 98.69 94  A 1 
ATOM 760  C CG  . LEU A 1 94  ? 4.280   0.076   7.030   1.00 98.05 94  A 1 
ATOM 761  C CD1 . LEU A 1 94  ? 3.897   0.945   8.220   1.00 96.81 94  A 1 
ATOM 762  C CD2 . LEU A 1 94  ? 5.186   -1.051  7.498   1.00 96.91 94  A 1 
ATOM 763  N N   . VAL A 1 95  ? 3.159   2.536   4.679   1.00 98.86 95  A 1 
ATOM 764  C CA  . VAL A 1 95  ? 4.003   3.289   3.742   1.00 98.89 95  A 1 
ATOM 765  C C   . VAL A 1 95  ? 5.330   3.640   4.403   1.00 98.88 95  A 1 
ATOM 766  O O   . VAL A 1 95  ? 5.361   4.189   5.500   1.00 98.79 95  A 1 
ATOM 767  C CB  . VAL A 1 95  ? 3.275   4.514   3.173   1.00 98.83 95  A 1 
ATOM 768  C CG1 . VAL A 1 95  ? 4.185   5.306   2.226   1.00 98.44 95  A 1 
ATOM 769  C CG2 . VAL A 1 95  ? 2.045   4.087   2.366   1.00 98.31 95  A 1 
ATOM 770  N N   . VAL A 1 96  ? 6.434   3.338   3.710   1.00 98.89 96  A 1 
ATOM 771  C CA  . VAL A 1 96  ? 7.802   3.634   4.137   1.00 98.89 96  A 1 
ATOM 772  C C   . VAL A 1 96  ? 8.336   4.797   3.308   1.00 98.88 96  A 1 
ATOM 773  O O   . VAL A 1 96  ? 8.481   4.692   2.087   1.00 98.68 96  A 1 
ATOM 774  C CB  . VAL A 1 96  ? 8.713   2.397   4.034   1.00 98.82 96  A 1 
ATOM 775  C CG1 . VAL A 1 96  ? 10.076  2.678   4.668   1.00 98.45 96  A 1 
ATOM 776  C CG2 . VAL A 1 96  ? 8.110   1.167   4.725   1.00 98.42 96  A 1 
ATOM 777  N N   . LEU A 1 97  ? 8.625   5.910   3.967   1.00 98.77 97  A 1 
ATOM 778  C CA  . LEU A 1 97  ? 9.176   7.137   3.395   1.00 98.77 97  A 1 
ATOM 779  C C   . LEU A 1 97  ? 10.595  7.386   3.917   1.00 98.77 97  A 1 
ATOM 780  O O   . LEU A 1 97  ? 11.003  6.819   4.925   1.00 98.60 97  A 1 
ATOM 781  C CB  . LEU A 1 97  ? 8.246   8.323   3.712   1.00 98.69 97  A 1 
ATOM 782  C CG  . LEU A 1 97  ? 6.805   8.187   3.193   1.00 98.53 97  A 1 
ATOM 783  C CD1 . LEU A 1 97  ? 6.022   9.455   3.530   1.00 97.93 97  A 1 
ATOM 784  C CD2 . LEU A 1 97  ? 6.739   7.979   1.680   1.00 97.77 97  A 1 
ATOM 785  N N   . GLY A 1 98  ? 11.351  8.241   3.219   1.00 98.61 98  A 1 
ATOM 786  C CA  . GLY A 1 98  ? 12.706  8.621   3.623   1.00 98.56 98  A 1 
ATOM 787  C C   . GLY A 1 98  ? 13.618  8.969   2.453   1.00 98.54 98  A 1 
ATOM 788  O O   . GLY A 1 98  ? 13.281  8.657   1.304   1.00 98.15 98  A 1 
ATOM 789  N N   . PRO A 1 99  ? 14.789  9.581   2.709   1.00 98.50 99  A 1 
ATOM 790  C CA  . PRO A 1 99  ? 15.733  9.969   1.670   1.00 98.42 99  A 1 
ATOM 791  C C   . PRO A 1 99  ? 16.295  8.758   0.905   1.00 98.51 99  A 1 
ATOM 792  O O   . PRO A 1 99  ? 16.198  7.603   1.334   1.00 98.07 99  A 1 
ATOM 793  C CB  . PRO A 1 99  ? 16.819  10.778  2.393   1.00 98.01 99  A 1 
ATOM 794  C CG  . PRO A 1 99  ? 16.777  10.240  3.819   1.00 97.28 99  A 1 
ATOM 795  C CD  . PRO A 1 99  ? 15.305  9.927   4.027   1.00 98.43 99  A 1 
ATOM 796  N N   . SER A 1 100 ? 16.878  9.011   -0.267  1.00 98.48 100 A 1 
ATOM 797  C CA  . SER A 1 100 ? 17.585  7.976   -1.030  1.00 98.29 100 A 1 
ATOM 798  C C   . SER A 1 100 ? 18.735  7.380   -0.211  1.00 98.33 100 A 1 
ATOM 799  O O   . SER A 1 100 ? 19.427  8.091   0.512   1.00 97.43 100 A 1 
ATOM 800  C CB  . SER A 1 100 ? 18.098  8.548   -2.354  1.00 97.52 100 A 1 
ATOM 801  O OG  . SER A 1 100 ? 16.990  9.022   -3.102  1.00 88.12 100 A 1 
ATOM 802  N N   . GLY A 1 101 ? 18.922  6.061   -0.305  1.00 98.37 101 A 1 
ATOM 803  C CA  . GLY A 1 101 ? 19.995  5.364   0.414   1.00 98.30 101 A 1 
ATOM 804  C C   . GLY A 1 101 ? 19.724  5.059   1.896   1.00 98.44 101 A 1 
ATOM 805  O O   . GLY A 1 101 ? 20.549  4.406   2.518   1.00 97.63 101 A 1 
ATOM 806  N N   . CYS A 1 102 ? 18.566  5.438   2.462   1.00 98.59 102 A 1 
ATOM 807  C CA  . CYS A 1 102 ? 18.283  5.172   3.885   1.00 98.64 102 A 1 
ATOM 808  C C   . CYS A 1 102 ? 17.857  3.726   4.222   1.00 98.74 102 A 1 
ATOM 809  O O   . CYS A 1 102 ? 17.445  3.456   5.349   1.00 98.43 102 A 1 
ATOM 810  C CB  . CYS A 1 102 ? 17.279  6.206   4.406   1.00 98.39 102 A 1 
ATOM 811  S SG  . CYS A 1 102 ? 15.597  5.843   3.819   1.00 98.36 102 A 1 
ATOM 812  N N   . GLY A 1 103 ? 17.881  2.785   3.269   1.00 98.69 103 A 1 
ATOM 813  C CA  . GLY A 1 103 ? 17.593  1.364   3.504   1.00 98.77 103 A 1 
ATOM 814  C C   . GLY A 1 103 ? 16.166  0.888   3.199   1.00 98.86 103 A 1 
ATOM 815  O O   . GLY A 1 103 ? 15.874  -0.289  3.412   1.00 98.75 103 A 1 
ATOM 816  N N   . LYS A 1 104 ? 15.271  1.725   2.637   1.00 98.89 104 A 1 
ATOM 817  C CA  . LYS A 1 104 ? 13.859  1.364   2.347   1.00 98.91 104 A 1 
ATOM 818  C C   . LYS A 1 104 ? 13.719  0.109   1.467   1.00 98.91 104 A 1 
ATOM 819  O O   . LYS A 1 104 ? 13.085  -0.867  1.869   1.00 98.86 104 A 1 
ATOM 820  C CB  . LYS A 1 104 ? 13.112  2.533   1.673   1.00 98.88 104 A 1 
ATOM 821  C CG  . LYS A 1 104 ? 13.209  3.878   2.407   1.00 98.77 104 A 1 
ATOM 822  C CD  . LYS A 1 104 ? 12.401  4.984   1.714   1.00 98.53 104 A 1 
ATOM 823  C CE  . LYS A 1 104 ? 12.842  5.320   0.277   1.00 97.48 104 A 1 
ATOM 824  N NZ  . LYS A 1 104 ? 14.094  6.114   0.210   1.00 96.78 104 A 1 
ATOM 825  N N   . SER A 1 105 ? 14.358  0.097   0.294   1.00 98.85 105 A 1 
ATOM 826  C CA  . SER A 1 105 ? 14.336  -1.050  -0.623  1.00 98.80 105 A 1 
ATOM 827  C C   . SER A 1 105 ? 15.020  -2.277  -0.021  1.00 98.80 105 A 1 
ATOM 828  O O   . SER A 1 105 ? 14.553  -3.403  -0.188  1.00 98.64 105 A 1 
ATOM 829  C CB  . SER A 1 105 ? 15.018  -0.683  -1.940  1.00 98.65 105 A 1 
ATOM 830  O OG  . SER A 1 105 ? 14.442  0.497   -2.462  1.00 97.98 105 A 1 
ATOM 831  N N   . THR A 1 106 ? 16.097  -2.070  0.746   1.00 98.84 106 A 1 
ATOM 832  C CA  . THR A 1 106 ? 16.782  -3.138  1.490   1.00 98.87 106 A 1 
ATOM 833  C C   . THR A 1 106 ? 15.853  -3.782  2.514   1.00 98.89 106 A 1 
ATOM 834  O O   . THR A 1 106 ? 15.799  -5.008  2.583   1.00 98.83 106 A 1 
ATOM 835  C CB  . THR A 1 106 ? 18.038  -2.593  2.184   1.00 98.83 106 A 1 
ATOM 836  O OG1 . THR A 1 106 ? 18.856  -1.939  1.245   1.00 98.24 106 A 1 
ATOM 837  C CG2 . THR A 1 106 ? 18.875  -3.698  2.818   1.00 98.38 106 A 1 
ATOM 838  N N   . LEU A 1 107 ? 15.066  -2.993  3.248   1.00 98.86 107 A 1 
ATOM 839  C CA  . LEU A 1 107 ? 14.067  -3.492  4.195   1.00 98.87 107 A 1 
ATOM 840  C C   . LEU A 1 107 ? 13.053  -4.412  3.496   1.00 98.87 107 A 1 
ATOM 841  O O   . LEU A 1 107 ? 12.846  -5.542  3.942   1.00 98.76 107 A 1 
ATOM 842  C CB  . LEU A 1 107 ? 13.392  -2.296  4.895   1.00 98.85 107 A 1 
ATOM 843  C CG  . LEU A 1 107 ? 12.272  -2.678  5.879   1.00 98.70 107 A 1 
ATOM 844  C CD1 . LEU A 1 107 ? 12.801  -3.499  7.052   1.00 98.30 107 A 1 
ATOM 845  C CD2 . LEU A 1 107 ? 11.601  -1.422  6.425   1.00 98.37 107 A 1 
ATOM 846  N N   . LEU A 1 108 ? 12.481  -3.985  2.355   1.00 98.88 108 A 1 
ATOM 847  C CA  . LEU A 1 108 ? 11.539  -4.808  1.589   1.00 98.86 108 A 1 
ATOM 848  C C   . LEU A 1 108 ? 12.179  -6.118  1.102   1.00 98.80 108 A 1 
ATOM 849  O O   . LEU A 1 108 ? 11.568  -7.185  1.189   1.00 98.52 108 A 1 
ATOM 850  C CB  . LEU A 1 108 ? 10.989  -4.010  0.392   1.00 98.75 108 A 1 
ATOM 851  C CG  . LEU A 1 108 ? 9.691   -3.228  0.677   1.00 97.53 108 A 1 
ATOM 852  C CD1 . LEU A 1 108 ? 9.831   -2.205  1.799   1.00 96.34 108 A 1 
ATOM 853  C CD2 . LEU A 1 108 ? 9.240   -2.519  -0.593  1.00 96.03 108 A 1 
ATOM 854  N N   . ARG A 1 109 ? 13.440  -6.074  0.628   1.00 98.84 109 A 1 
ATOM 855  C CA  . ARG A 1 109 ? 14.183  -7.263  0.173   1.00 98.78 109 A 1 
ATOM 856  C C   . ARG A 1 109 ? 14.524  -8.219  1.315   1.00 98.73 109 A 1 
ATOM 857  O O   . ARG A 1 109 ? 14.569  -9.429  1.093   1.00 98.45 109 A 1 
ATOM 858  C CB  . ARG A 1 109 ? 15.454  -6.827  -0.556  1.00 98.65 109 A 1 
ATOM 859  C CG  . ARG A 1 109 ? 15.148  -6.163  -1.906  1.00 98.01 109 A 1 
ATOM 860  C CD  . ARG A 1 109 ? 16.443  -5.641  -2.518  1.00 96.27 109 A 1 
ATOM 861  N NE  . ARG A 1 109 ? 16.185  -4.822  -3.709  1.00 90.19 109 A 1 
ATOM 862  C CZ  . ARG A 1 109 ? 17.094  -4.376  -4.551  1.00 83.66 109 A 1 
ATOM 863  N NH1 . ARG A 1 109 ? 18.359  -4.680  -4.434  1.00 75.14 109 A 1 
ATOM 864  N NH2 . ARG A 1 109 ? 16.739  -3.595  -5.538  1.00 78.80 109 A 1 
ATOM 865  N N   . CYS A 1 110 ? 14.727  -7.719  2.530   1.00 98.80 110 A 1 
ATOM 866  C CA  . CYS A 1 110 ? 14.874  -8.570  3.714   1.00 98.76 110 A 1 
ATOM 867  C C   . CYS A 1 110 ? 13.557  -9.287  4.057   1.00 98.73 110 A 1 
ATOM 868  O O   . CYS A 1 110 ? 13.574  -10.483 4.351   1.00 98.50 110 A 1 
ATOM 869  C CB  . CYS A 1 110 ? 15.390  -7.734  4.890   1.00 98.73 110 A 1 
ATOM 870  S SG  . CYS A 1 110 ? 17.075  -7.132  4.557   1.00 98.63 110 A 1 
ATOM 871  N N   . MET A 1 111 ? 12.401  -8.608  3.940   1.00 98.72 111 A 1 
ATOM 872  C CA  . MET A 1 111 ? 11.080  -9.190  4.248   1.00 98.67 111 A 1 
ATOM 873  C C   . MET A 1 111 ? 10.726  -10.408 3.379   1.00 98.51 111 A 1 
ATOM 874  O O   . MET A 1 111 ? 10.041  -11.321 3.848   1.00 97.72 111 A 1 
ATOM 875  C CB  . MET A 1 111 ? 9.972   -8.141  4.074   1.00 98.59 111 A 1 
ATOM 876  C CG  . MET A 1 111 ? 10.000  -7.009  5.097   1.00 98.20 111 A 1 
ATOM 877  S SD  . MET A 1 111 ? 8.737   -5.752  4.749   1.00 97.90 111 A 1 
ATOM 878  C CE  . MET A 1 111 ? 9.031   -4.621  6.131   1.00 93.30 111 A 1 
ATOM 879  N N   . ASN A 1 112 ? 11.170  -10.460 2.120   1.00 97.67 112 A 1 
ATOM 880  C CA  . ASN A 1 112 ? 10.923  -11.600 1.226   1.00 97.15 112 A 1 
ATOM 881  C C   . ASN A 1 112 ? 12.158  -12.496 0.998   1.00 97.31 112 A 1 
ATOM 882  O O   . ASN A 1 112 ? 12.125  -13.411 0.165   1.00 94.63 112 A 1 
ATOM 883  C CB  . ASN A 1 112 ? 10.281  -11.101 -0.075  1.00 94.76 112 A 1 
ATOM 884  C CG  . ASN A 1 112 ? 11.258  -10.457 -1.035  1.00 93.30 112 A 1 
ATOM 885  O OD1 . ASN A 1 112 ? 12.421  -10.237 -0.753  1.00 83.91 112 A 1 
ATOM 886  N ND2 . ASN A 1 112 ? 10.811  -10.168 -2.228  1.00 87.28 112 A 1 
ATOM 887  N N   . GLY A 1 113 ? 13.259  -12.257 1.720   1.00 98.17 113 A 1 
ATOM 888  C CA  . GLY A 1 113 ? 14.488  -13.049 1.686   1.00 97.91 113 A 1 
ATOM 889  C C   . GLY A 1 113 ? 15.272  -12.962 0.380   1.00 97.94 113 A 1 
ATOM 890  O O   . GLY A 1 113 ? 15.976  -13.909 0.030   1.00 96.62 113 A 1 
ATOM 891  N N   . LEU A 1 114 ? 15.147  -11.868 -0.370  1.00 98.12 114 A 1 
ATOM 892  C CA  . LEU A 1 114 ? 16.070  -11.534 -1.459  1.00 97.87 114 A 1 
ATOM 893  C C   . LEU A 1 114 ? 17.414  -11.044 -0.919  1.00 97.74 114 A 1 
ATOM 894  O O   . LEU A 1 114 ? 18.437  -11.260 -1.560  1.00 96.76 114 A 1 
ATOM 895  C CB  . LEU A 1 114 ? 15.449  -10.475 -2.379  1.00 97.62 114 A 1 
ATOM 896  C CG  . LEU A 1 114 ? 14.247  -10.972 -3.196  1.00 96.98 114 A 1 
ATOM 897  C CD1 . LEU A 1 114 ? 13.690  -9.810  -4.012  1.00 95.31 114 A 1 
ATOM 898  C CD2 . LEU A 1 114 ? 14.611  -12.095 -4.166  1.00 95.25 114 A 1 
ATOM 899  N N   . GLU A 1 115 ? 17.407  -10.458 0.273   1.00 97.94 115 A 1 
ATOM 900  C CA  . GLU A 1 115 ? 18.596  -10.051 1.009   1.00 97.95 115 A 1 
ATOM 901  C C   . GLU A 1 115 ? 18.686  -10.815 2.331   1.00 97.91 115 A 1 
ATOM 902  O O   . GLU A 1 115 ? 17.726  -10.851 3.103   1.00 97.37 115 A 1 
ATOM 903  C CB  . GLU A 1 115 ? 18.561  -8.539  1.259   1.00 97.82 115 A 1 
ATOM 904  C CG  . GLU A 1 115 ? 18.792  -7.713  -0.014  1.00 95.19 115 A 1 
ATOM 905  C CD  . GLU A 1 115 ? 20.184  -7.897  -0.619  1.00 96.28 115 A 1 
ATOM 906  O OE1 . GLU A 1 115 ? 20.353  -7.469  -1.777  1.00 90.74 115 A 1 
ATOM 907  O OE2 . GLU A 1 115 ? 21.072  -8.444  0.081   1.00 92.04 115 A 1 
ATOM 908  N N   . ARG A 1 116 ? 19.848  -11.437 2.590   1.00 97.52 116 A 1 
ATOM 909  C CA  . ARG A 1 116 ? 20.127  -12.086 3.877   1.00 97.23 116 A 1 
ATOM 910  C C   . ARG A 1 116 ? 20.457  -11.032 4.920   1.00 97.76 116 A 1 
ATOM 911  O O   . ARG A 1 116 ? 21.184  -10.093 4.622   1.00 97.16 116 A 1 
ATOM 912  C CB  . ARG A 1 116 ? 21.279  -13.088 3.762   1.00 95.69 116 A 1 
ATOM 913  C CG  . ARG A 1 116 ? 20.890  -14.317 2.938   1.00 85.20 116 A 1 
ATOM 914  C CD  . ARG A 1 116 ? 22.022  -15.340 2.990   1.00 75.53 116 A 1 
ATOM 915  N NE  . ARG A 1 116 ? 21.677  -16.574 2.270   1.00 67.28 116 A 1 
ATOM 916  C CZ  . ARG A 1 116 ? 22.335  -17.715 2.335   1.00 55.77 116 A 1 
ATOM 917  N NH1 . ARG A 1 116 ? 23.416  -17.851 3.057   1.00 51.77 116 A 1 
ATOM 918  N NH2 . ARG A 1 116 ? 21.913  -18.757 1.674   1.00 50.53 116 A 1 
ATOM 919  N N   . ILE A 1 117 ? 19.979  -11.239 6.146   1.00 97.85 117 A 1 
ATOM 920  C CA  . ILE A 1 117 ? 20.216  -10.344 7.279   1.00 97.99 117 A 1 
ATOM 921  C C   . ILE A 1 117 ? 21.443  -10.801 8.072   1.00 97.90 117 A 1 
ATOM 922  O O   . ILE A 1 117 ? 21.759  -11.992 8.097   1.00 97.20 117 A 1 
ATOM 923  C CB  . ILE A 1 117 ? 18.942  -10.213 8.142   1.00 97.80 117 A 1 
ATOM 924  C CG1 . ILE A 1 117 ? 18.599  -11.514 8.899   1.00 97.22 117 A 1 
ATOM 925  C CG2 . ILE A 1 117 ? 17.765  -9.764  7.246   1.00 96.55 117 A 1 
ATOM 926  C CD1 . ILE A 1 117 ? 17.396  -11.371 9.840   1.00 95.48 117 A 1 
ATOM 927  N N   . GLN A 1 118 ? 22.142  -9.876  8.720   1.00 97.87 118 A 1 
ATOM 928  C CA  . GLN A 1 118 ? 23.266  -10.158 9.618   1.00 97.54 118 A 1 
ATOM 929  C C   . GLN A 1 118 ? 22.827  -10.260 11.084  1.00 97.51 118 A 1 
ATOM 930  O O   . GLN A 1 118 ? 23.524  -10.863 11.894  1.00 96.33 118 A 1 
ATOM 931  C CB  . GLN A 1 118 ? 24.350  -9.087  9.458   1.00 96.86 118 A 1 
ATOM 932  C CG  . GLN A 1 118 ? 25.203  -9.264  8.188   1.00 94.02 118 A 1 
ATOM 933  C CD  . GLN A 1 118 ? 24.470  -8.971  6.886   1.00 93.62 118 A 1 
ATOM 934  O OE1 . GLN A 1 118 ? 23.525  -8.197  6.803   1.00 86.43 118 A 1 
ATOM 935  N NE2 . GLN A 1 118 ? 24.870  -9.581  5.796   1.00 84.86 118 A 1 
ATOM 936  N N   . GLY A 1 119 ? 21.662  -9.717  11.431  1.00 97.58 119 A 1 
ATOM 937  C CA  . GLY A 1 119 ? 21.124  -9.795  12.783  1.00 97.92 119 A 1 
ATOM 938  C C   . GLY A 1 119 ? 19.628  -9.516  12.840  1.00 98.38 119 A 1 
ATOM 939  O O   . GLY A 1 119 ? 19.044  -8.963  11.907  1.00 97.86 119 A 1 
ATOM 940  N N   . GLY A 1 120 ? 19.016  -9.901  13.960  1.00 98.28 120 A 1 
ATOM 941  C CA  . GLY A 1 120 ? 17.580  -9.802  14.196  1.00 98.32 120 A 1 
ATOM 942  C C   . GLY A 1 120 ? 16.801  -11.010 13.682  1.00 98.41 120 A 1 
ATOM 943  O O   . GLY A 1 120 ? 17.374  -12.040 13.323  1.00 97.65 120 A 1 
ATOM 944  N N   . LYS A 1 121 ? 15.470  -10.895 13.691  1.00 98.39 121 A 1 
ATOM 945  C CA  . LYS A 1 121 ? 14.541  -11.949 13.262  1.00 98.45 121 A 1 
ATOM 946  C C   . LYS A 1 121 ? 13.369  -11.359 12.496  1.00 98.71 121 A 1 
ATOM 947  O O   . LYS A 1 121 ? 12.915  -10.257 12.800  1.00 98.37 121 A 1 
ATOM 948  C CB  . LYS A 1 121 ? 14.030  -12.751 14.469  1.00 96.93 121 A 1 
ATOM 949  C CG  . LYS A 1 121 ? 15.155  -13.513 15.176  1.00 88.09 121 A 1 
ATOM 950  C CD  . LYS A 1 121 ? 14.605  -14.418 16.277  1.00 87.91 121 A 1 
ATOM 951  C CE  . LYS A 1 121 ? 15.775  -15.169 16.911  1.00 77.17 121 A 1 
ATOM 952  N NZ  . LYS A 1 121 ? 15.310  -16.159 17.907  1.00 69.35 121 A 1 
ATOM 953  N N   . ILE A 1 122 ? 12.847  -12.127 11.545  1.00 98.72 122 A 1 
ATOM 954  C CA  . ILE A 1 122 ? 11.600  -11.822 10.847  1.00 98.78 122 A 1 
ATOM 955  C C   . ILE A 1 122 ? 10.658  -13.003 11.037  1.00 98.75 122 A 1 
ATOM 956  O O   . ILE A 1 122 ? 11.006  -14.138 10.709  1.00 98.51 122 A 1 
ATOM 957  C CB  . ILE A 1 122 ? 11.825  -11.491 9.356   1.00 98.75 122 A 1 
ATOM 958  C CG1 . ILE A 1 122 ? 12.907  -10.402 9.170   1.00 98.49 122 A 1 
ATOM 959  C CG2 . ILE A 1 122 ? 10.487  -11.057 8.727   1.00 98.40 122 A 1 
ATOM 960  C CD1 . ILE A 1 122 ? 13.204  -10.039 7.713   1.00 97.81 122 A 1 
ATOM 961  N N   . ARG A 1 123 ? 9.450   -12.752 11.539  1.00 98.78 123 A 1 
ATOM 962  C CA  . ARG A 1 123 ? 8.402   -13.765 11.711  1.00 98.75 123 A 1 
ATOM 963  C C   . ARG A 1 123 ? 7.227   -13.472 10.797  1.00 98.79 123 A 1 
ATOM 964  O O   . ARG A 1 123 ? 6.751   -12.343 10.743  1.00 98.65 123 A 1 
ATOM 965  C CB  . ARG A 1 123 ? 7.955   -13.869 13.176  1.00 98.51 123 A 1 
ATOM 966  C CG  . ARG A 1 123 ? 9.100   -14.219 14.136  1.00 97.23 123 A 1 
ATOM 967  C CD  . ARG A 1 123 ? 8.560   -14.475 15.539  1.00 96.43 123 A 1 
ATOM 968  N NE  . ARG A 1 123 ? 9.660   -14.601 16.521  1.00 92.27 123 A 1 
ATOM 969  C CZ  . ARG A 1 123 ? 9.910   -13.747 17.502  1.00 90.51 123 A 1 
ATOM 970  N NH1 . ARG A 1 123 ? 9.103   -12.793 17.819  1.00 81.16 123 A 1 
ATOM 971  N NH2 . ARG A 1 123 ? 11.013  -13.808 18.177  1.00 82.46 123 A 1 
ATOM 972  N N   . LEU A 1 124 ? 6.727   -14.501 10.115  1.00 98.69 124 A 1 
ATOM 973  C CA  . LEU A 1 124 ? 5.523   -14.459 9.287   1.00 98.72 124 A 1 
ATOM 974  C C   . LEU A 1 124 ? 4.476   -15.410 9.883   1.00 98.65 124 A 1 
ATOM 975  O O   . LEU A 1 124 ? 4.718   -16.608 9.972   1.00 98.30 124 A 1 
ATOM 976  C CB  . LEU A 1 124 ? 5.887   -14.843 7.844   1.00 98.69 124 A 1 
ATOM 977  C CG  . LEU A 1 124 ? 4.690   -14.849 6.875   1.00 98.46 124 A 1 
ATOM 978  C CD1 . LEU A 1 124 ? 4.159   -13.443 6.604   1.00 97.72 124 A 1 
ATOM 979  C CD2 . LEU A 1 124 ? 5.112   -15.463 5.542   1.00 97.77 124 A 1 
ATOM 980  N N   . ASN A 1 125 ? 3.312   -14.900 10.266  1.00 98.41 125 A 1 
ATOM 981  C CA  . ASN A 1 125 ? 2.298   -15.647 11.026  1.00 98.17 125 A 1 
ATOM 982  C C   . ASN A 1 125 ? 2.864   -16.288 12.314  1.00 98.09 125 A 1 
ATOM 983  O O   . ASN A 1 125 ? 2.494   -17.404 12.666  1.00 96.77 125 A 1 
ATOM 984  C CB  . ASN A 1 125 ? 1.589   -16.682 10.130  1.00 97.66 125 A 1 
ATOM 985  C CG  . ASN A 1 125 ? 0.933   -16.108 8.897   1.00 96.22 125 A 1 
ATOM 986  O OD1 . ASN A 1 125 ? -0.014  -15.345 8.947   1.00 89.45 125 A 1 
ATOM 987  N ND2 . ASN A 1 125 ? 1.387   -16.494 7.731   1.00 89.46 125 A 1 
ATOM 988  N N   . GLY A 1 126 ? 3.809   -15.613 12.976  1.00 97.90 126 A 1 
ATOM 989  C CA  . GLY A 1 126 ? 4.492   -16.126 14.171  1.00 97.77 126 A 1 
ATOM 990  C C   . GLY A 1 126 ? 5.647   -17.103 13.903  1.00 97.92 126 A 1 
ATOM 991  O O   . GLY A 1 126 ? 6.421   -17.377 14.812  1.00 96.90 126 A 1 
ATOM 992  N N   . GLU A 1 127 ? 5.817   -17.608 12.678  1.00 97.80 127 A 1 
ATOM 993  C CA  . GLU A 1 127 ? 6.911   -18.511 12.285  1.00 97.81 127 A 1 
ATOM 994  C C   . GLU A 1 127 ? 8.163   -17.707 11.905  1.00 98.20 127 A 1 
ATOM 995  O O   . GLU A 1 127 ? 8.085   -16.792 11.083  1.00 97.81 127 A 1 
ATOM 996  C CB  . GLU A 1 127 ? 6.493   -19.402 11.101  1.00 97.05 127 A 1 
ATOM 997  C CG  . GLU A 1 127 ? 5.322   -20.352 11.411  1.00 86.87 127 A 1 
ATOM 998  C CD  . GLU A 1 127 ? 4.859   -21.183 10.196  1.00 82.99 127 A 1 
ATOM 999  O OE1 . GLU A 1 127 ? 4.081   -22.137 10.406  1.00 73.80 127 A 1 
ATOM 1000 O OE2 . GLU A 1 127 ? 5.198   -20.851 9.028   1.00 74.76 127 A 1 
ATOM 1001 N N   . ASP A 1 128 ? 9.332   -18.059 12.455  1.00 98.11 128 A 1 
ATOM 1002 C CA  . ASP A 1 128 ? 10.612  -17.435 12.101  1.00 98.23 128 A 1 
ATOM 1003 C C   . ASP A 1 128 ? 11.014  -17.819 10.670  1.00 98.24 128 A 1 
ATOM 1004 O O   . ASP A 1 128 ? 11.312  -18.974 10.377  1.00 97.37 128 A 1 
ATOM 1005 C CB  . ASP A 1 128 ? 11.696  -17.811 13.131  1.00 97.80 128 A 1 
ATOM 1006 C CG  . ASP A 1 128 ? 12.988  -16.988 12.996  1.00 97.06 128 A 1 
ATOM 1007 O OD1 . ASP A 1 128 ? 13.181  -16.333 11.947  1.00 94.21 128 A 1 
ATOM 1008 O OD2 . ASP A 1 128 ? 13.763  -16.963 13.982  1.00 93.36 128 A 1 
ATOM 1009 N N   . ILE A 1 129 ? 11.018  -16.837 9.765   1.00 98.20 129 A 1 
ATOM 1010 C CA  . ILE A 1 129 ? 11.402  -17.019 8.361   1.00 98.05 129 A 1 
ATOM 1011 C C   . ILE A 1 129 ? 12.880  -16.699 8.111   1.00 97.89 129 A 1 
ATOM 1012 O O   . ILE A 1 129 ? 13.334  -16.819 6.980   1.00 97.05 129 A 1 
ATOM 1013 C CB  . ILE A 1 129 ? 10.464  -16.250 7.404   1.00 97.95 129 A 1 
ATOM 1014 C CG1 . ILE A 1 129 ? 10.555  -14.726 7.594   1.00 97.60 129 A 1 
ATOM 1015 C CG2 . ILE A 1 129 ? 9.024   -16.762 7.550   1.00 96.88 129 A 1 
ATOM 1016 C CD1 . ILE A 1 129 ? 9.878   -13.912 6.479   1.00 96.81 129 A 1 
ATOM 1017 N N   . THR A 1 130 ? 13.631  -16.291 9.129   1.00 97.22 130 A 1 
ATOM 1018 C CA  . THR A 1 130 ? 15.080  -16.039 9.037   1.00 96.30 130 A 1 
ATOM 1019 C C   . THR A 1 130 ? 15.929  -17.225 9.484   1.00 95.62 130 A 1 
ATOM 1020 O O   . THR A 1 130 ? 17.148  -17.199 9.321   1.00 92.94 130 A 1 
ATOM 1021 C CB  . THR A 1 130 ? 15.478  -14.771 9.798   1.00 95.06 130 A 1 
ATOM 1022 O OG1 . THR A 1 130 ? 15.064  -14.765 11.134  1.00 91.07 130 A 1 
ATOM 1023 C CG2 . THR A 1 130 ? 14.856  -13.547 9.133   1.00 89.30 130 A 1 
ATOM 1024 N N   . ALA A 1 131 ? 15.287  -18.293 9.968   1.00 96.25 131 A 1 
ATOM 1025 C CA  . ALA A 1 131 ? 15.946  -19.537 10.330  1.00 95.38 131 A 1 
ATOM 1026 C C   . ALA A 1 131 ? 16.654  -20.190 9.118   1.00 95.52 131 A 1 
ATOM 1027 O O   . ALA A 1 131 ? 16.155  -20.102 7.991   1.00 94.38 131 A 1 
ATOM 1028 C CB  . ALA A 1 131 ? 14.902  -20.460 10.965  1.00 94.00 131 A 1 
ATOM 1029 N N   . PRO A 1 132 ? 17.809  -20.864 9.308   1.00 94.93 132 A 1 
ATOM 1030 C CA  . PRO A 1 132 ? 18.595  -21.455 8.215   1.00 93.82 132 A 1 
ATOM 1031 C C   . PRO A 1 132 ? 17.827  -22.465 7.352   1.00 94.39 132 A 1 
ATOM 1032 O O   . PRO A 1 132 ? 18.084  -22.585 6.155   1.00 92.19 132 A 1 
ATOM 1033 C CB  . PRO A 1 132 ? 19.786  -22.135 8.901   1.00 92.06 132 A 1 
ATOM 1034 C CG  . PRO A 1 132 ? 19.960  -21.353 10.198  1.00 89.06 132 A 1 
ATOM 1035 C CD  . PRO A 1 132 ? 18.527  -20.999 10.573  1.00 92.44 132 A 1 
ATOM 1036 N N   . GLU A 1 133 ? 16.880  -23.192 7.943   1.00 94.03 133 A 1 
ATOM 1037 C CA  . GLU A 1 133 ? 16.038  -24.213 7.317   1.00 94.10 133 A 1 
ATOM 1038 C C   . GLU A 1 133 ? 14.837  -23.652 6.540   1.00 95.33 133 A 1 
ATOM 1039 O O   . GLU A 1 133 ? 14.078  -24.406 5.923   1.00 93.12 133 A 1 
ATOM 1040 C CB  . GLU A 1 133 ? 15.594  -25.235 8.381   1.00 91.99 133 A 1 
ATOM 1041 C CG  . GLU A 1 133 ? 14.648  -24.714 9.487   1.00 82.91 133 A 1 
ATOM 1042 C CD  . GLU A 1 133 ? 15.332  -24.024 10.682  1.00 72.47 133 A 1 
ATOM 1043 O OE1 . GLU A 1 133 ? 14.638  -23.841 11.701  1.00 65.31 133 A 1 
ATOM 1044 O OE2 . GLU A 1 133 ? 16.524  -23.670 10.585  1.00 65.36 133 A 1 
ATOM 1045 N N   . THR A 1 134 ? 14.647  -22.331 6.536   1.00 96.47 134 A 1 
ATOM 1046 C CA  . THR A 1 134 ? 13.494  -21.688 5.898   1.00 97.03 134 A 1 
ATOM 1047 C C   . THR A 1 134 ? 13.440  -21.953 4.394   1.00 97.22 134 A 1 
ATOM 1048 O O   . THR A 1 134 ? 14.331  -21.579 3.623   1.00 96.11 134 A 1 
ATOM 1049 C CB  . THR A 1 134 ? 13.474  -20.180 6.165   1.00 96.72 134 A 1 
ATOM 1050 O OG1 . THR A 1 134 ? 13.257  -19.980 7.537   1.00 93.86 134 A 1 
ATOM 1051 C CG2 . THR A 1 134 ? 12.333  -19.461 5.435   1.00 93.45 134 A 1 
ATOM 1052 N N   . ASP A 1 135 ? 12.319  -22.518 3.933   1.00 97.52 135 A 1 
ATOM 1053 C CA  . ASP A 1 135 ? 12.030  -22.639 2.505   1.00 97.58 135 A 1 
ATOM 1054 C C   . ASP A 1 135 ? 11.504  -21.308 1.940   1.00 97.82 135 A 1 
ATOM 1055 O O   . ASP A 1 135 ? 10.296  -21.051 1.845   1.00 97.16 135 A 1 
ATOM 1056 C CB  . ASP A 1 135 ? 11.084  -23.818 2.226   1.00 96.87 135 A 1 
ATOM 1057 C CG  . ASP A 1 135 ? 10.826  -24.041 0.723   1.00 96.16 135 A 1 
ATOM 1058 O OD1 . ASP A 1 135 ? 11.378  -23.295 -0.131  1.00 93.95 135 A 1 
ATOM 1059 O OD2 . ASP A 1 135 ? 10.025  -24.954 0.412   1.00 92.41 135 A 1 
ATOM 1060 N N   . TRP A 1 136 ? 12.442  -20.475 1.480   1.00 97.49 136 A 1 
ATOM 1061 C CA  . TRP A 1 136 ? 12.140  -19.188 0.853   1.00 97.38 136 A 1 
ATOM 1062 C C   . TRP A 1 136 ? 11.227  -19.293 -0.374  1.00 97.63 136 A 1 
ATOM 1063 O O   . TRP A 1 136 ? 10.573  -18.316 -0.730  1.00 96.74 136 A 1 
ATOM 1064 C CB  . TRP A 1 136 ? 13.452  -18.495 0.485   1.00 96.53 136 A 1 
ATOM 1065 C CG  . TRP A 1 136 ? 14.169  -17.925 1.667   1.00 96.21 136 A 1 
ATOM 1066 C CD1 . TRP A 1 136 ? 15.313  -18.382 2.217   1.00 94.46 136 A 1 
ATOM 1067 C CD2 . TRP A 1 136 ? 13.760  -16.786 2.479   1.00 96.01 136 A 1 
ATOM 1068 N NE1 . TRP A 1 136 ? 15.646  -17.606 3.308   1.00 93.43 136 A 1 
ATOM 1069 C CE2 . TRP A 1 136 ? 14.720  -16.610 3.520   1.00 94.62 136 A 1 
ATOM 1070 C CE3 . TRP A 1 136 ? 12.665  -15.893 2.446   1.00 94.07 136 A 1 
ATOM 1071 C CZ2 . TRP A 1 136 ? 14.599  -15.594 4.480   1.00 93.52 136 A 1 
ATOM 1072 C CZ3 . TRP A 1 136 ? 12.538  -14.871 3.409   1.00 93.93 136 A 1 
ATOM 1073 C CH2 . TRP A 1 136 ? 13.499  -14.722 4.424   1.00 93.14 136 A 1 
ATOM 1074 N N   . ARG A 1 137 ? 11.118  -20.467 -1.034  1.00 97.48 137 A 1 
ATOM 1075 C CA  . ARG A 1 137 ? 10.167  -20.650 -2.139  1.00 97.41 137 A 1 
ATOM 1076 C C   . ARG A 1 137 ? 8.728   -20.590 -1.640  1.00 97.87 137 A 1 
ATOM 1077 O O   . ARG A 1 137 ? 7.876   -20.065 -2.344  1.00 97.48 137 A 1 
ATOM 1078 C CB  . ARG A 1 137 ? 10.405  -21.978 -2.867  1.00 96.58 137 A 1 
ATOM 1079 C CG  . ARG A 1 137 ? 11.820  -22.135 -3.425  1.00 88.91 137 A 1 
ATOM 1080 C CD  . ARG A 1 137 ? 11.990  -23.544 -3.992  1.00 84.46 137 A 1 
ATOM 1081 N NE  . ARG A 1 137 ? 13.335  -23.742 -4.557  1.00 75.70 137 A 1 
ATOM 1082 C CZ  . ARG A 1 137 ? 13.847  -24.893 -4.959  1.00 66.47 137 A 1 
ATOM 1083 N NH1 . ARG A 1 137 ? 13.176  -26.006 -4.887  1.00 59.53 137 A 1 
ATOM 1084 N NH2 . ARG A 1 137 ? 15.056  -24.940 -5.444  1.00 57.42 137 A 1 
ATOM 1085 N N   . LYS A 1 138 ? 8.457   -21.110 -0.435  1.00 97.81 138 A 1 
ATOM 1086 C CA  . LYS A 1 138 ? 7.135   -21.018 0.203   1.00 97.99 138 A 1 
ATOM 1087 C C   . LYS A 1 138 ? 6.875   -19.618 0.750   1.00 98.39 138 A 1 
ATOM 1088 O O   . LYS A 1 138 ? 5.782   -19.096 0.560   1.00 98.15 138 A 1 
ATOM 1089 C CB  . LYS A 1 138 ? 6.999   -22.056 1.321   1.00 97.53 138 A 1 
ATOM 1090 C CG  . LYS A 1 138 ? 7.005   -23.500 0.804   1.00 94.35 138 A 1 
ATOM 1091 C CD  . LYS A 1 138 ? 6.859   -24.462 1.988   1.00 88.14 138 A 1 
ATOM 1092 C CE  . LYS A 1 138 ? 6.946   -25.915 1.535   1.00 82.57 138 A 1 
ATOM 1093 N NZ  . LYS A 1 138 ? 6.953   -26.830 2.706   1.00 71.34 138 A 1 
ATOM 1094 N N   . VAL A 1 139 ? 7.882   -18.982 1.358   1.00 98.44 139 A 1 
ATOM 1095 C CA  . VAL A 1 139 ? 7.761   -17.608 1.876   1.00 98.56 139 A 1 
ATOM 1096 C C   . VAL A 1 139 ? 7.429   -16.623 0.751   1.00 98.64 139 A 1 
ATOM 1097 O O   . VAL A 1 139 ? 6.466   -15.866 0.864   1.00 98.43 139 A 1 
ATOM 1098 C CB  . VAL A 1 139 ? 9.038   -17.190 2.628   1.00 98.43 139 A 1 
ATOM 1099 C CG1 . VAL A 1 139 ? 8.961   -15.739 3.111   1.00 97.90 139 A 1 
ATOM 1100 C CG2 . VAL A 1 139 ? 9.259   -18.087 3.851   1.00 97.84 139 A 1 
ATOM 1101 N N   . ARG A 1 140 ? 8.137   -16.694 -0.389  1.00 98.45 140 A 1 
ATOM 1102 C CA  . ARG A 1 140 ? 7.887   -15.814 -1.551  1.00 98.34 140 A 1 
ATOM 1103 C C   . ARG A 1 140 ? 6.550   -16.058 -2.259  1.00 98.44 140 A 1 
ATOM 1104 O O   . ARG A 1 140 ? 6.140   -15.233 -3.068  1.00 98.15 140 A 1 
ATOM 1105 C CB  . ARG A 1 140 ? 9.054   -15.907 -2.539  1.00 97.84 140 A 1 
ATOM 1106 C CG  . ARG A 1 140 ? 10.303  -15.182 -2.006  1.00 96.66 140 A 1 
ATOM 1107 C CD  . ARG A 1 140 ? 11.396  -15.108 -3.071  1.00 95.57 140 A 1 
ATOM 1108 N NE  . ARG A 1 140 ? 11.990  -16.429 -3.361  1.00 93.25 140 A 1 
ATOM 1109 C CZ  . ARG A 1 140 ? 13.103  -16.901 -2.827  1.00 92.76 140 A 1 
ATOM 1110 N NH1 . ARG A 1 140 ? 13.797  -16.226 -1.946  1.00 86.02 140 A 1 
ATOM 1111 N NH2 . ARG A 1 140 ? 13.551  -18.075 -3.177  1.00 87.16 140 A 1 
ATOM 1112 N N   . GLN A 1 141 ? 5.858   -17.161 -1.978  1.00 98.51 141 A 1 
ATOM 1113 C CA  . GLN A 1 141 ? 4.467   -17.348 -2.401  1.00 98.51 141 A 1 
ATOM 1114 C C   . GLN A 1 141 ? 3.486   -16.600 -1.491  1.00 98.67 141 A 1 
ATOM 1115 O O   . GLN A 1 141 ? 2.438   -16.167 -1.960  1.00 98.40 141 A 1 
ATOM 1116 C CB  . GLN A 1 141 ? 4.123   -18.842 -2.430  1.00 98.03 141 A 1 
ATOM 1117 C CG  . GLN A 1 141 ? 4.843   -19.589 -3.551  1.00 96.56 141 A 1 
ATOM 1118 C CD  . GLN A 1 141 ? 4.664   -21.093 -3.426  1.00 96.59 141 A 1 
ATOM 1119 O OE1 . GLN A 1 141 ? 3.560   -21.616 -3.392  1.00 89.46 141 A 1 
ATOM 1120 N NE2 . GLN A 1 141 ? 5.733   -21.844 -3.358  1.00 87.83 141 A 1 
ATOM 1121 N N   . LYS A 1 142 ? 3.832   -16.435 -0.204  1.00 98.68 142 A 1 
ATOM 1122 C CA  . LYS A 1 142 ? 3.041   -15.682 0.781   1.00 98.76 142 A 1 
ATOM 1123 C C   . LYS A 1 142 ? 3.327   -14.175 0.727   1.00 98.87 142 A 1 
ATOM 1124 O O   . LYS A 1 142 ? 2.428   -13.383 0.989   1.00 98.77 142 A 1 
ATOM 1125 C CB  . LYS A 1 142 ? 3.301   -16.235 2.196   1.00 98.61 142 A 1 
ATOM 1126 C CG  . LYS A 1 142 ? 2.874   -17.702 2.429   1.00 97.86 142 A 1 
ATOM 1127 C CD  . LYS A 1 142 ? 3.190   -18.116 3.884   1.00 95.53 142 A 1 
ATOM 1128 C CE  . LYS A 1 142 ? 2.826   -19.563 4.241   1.00 91.53 142 A 1 
ATOM 1129 N NZ  . LYS A 1 142 ? 3.164   -19.894 5.670   1.00 81.49 142 A 1 
ATOM 1130 N N   . ILE A 1 143 ? 4.562   -13.781 0.372   1.00 98.80 143 A 1 
ATOM 1131 C CA  . ILE A 1 143 ? 5.012   -12.387 0.266   1.00 98.83 143 A 1 
ATOM 1132 C C   . ILE A 1 143 ? 5.336   -12.073 -1.200  1.00 98.78 143 A 1 
ATOM 1133 O O   . ILE A 1 143 ? 6.403   -12.419 -1.711  1.00 98.42 143 A 1 
ATOM 1134 C CB  . ILE A 1 143 ? 6.216   -12.105 1.197   1.00 98.80 143 A 1 
ATOM 1135 C CG1 . ILE A 1 143 ? 5.921   -12.537 2.658   1.00 98.47 143 A 1 
ATOM 1136 C CG2 . ILE A 1 143 ? 6.569   -10.610 1.128   1.00 98.50 143 A 1 
ATOM 1137 C CD1 . ILE A 1 143 ? 7.070   -12.274 3.638   1.00 97.72 143 A 1 
ATOM 1138 N N   . GLY A 1 144 ? 4.397   -11.424 -1.903  1.00 98.71 144 A 1 
ATOM 1139 C CA  . GLY A 1 144 ? 4.594   -10.941 -3.265  1.00 98.70 144 A 1 
ATOM 1140 C C   . GLY A 1 144 ? 5.420   -9.658  -3.281  1.00 98.76 144 A 1 
ATOM 1141 O O   . GLY A 1 144 ? 5.244   -8.807  -2.418  1.00 98.54 144 A 1 
ATOM 1142 N N   . MET A 1 145 ? 6.285   -9.482  -4.278  1.00 98.40 145 A 1 
ATOM 1143 C CA  . MET A 1 145 ? 7.054   -8.247  -4.453  1.00 98.43 145 A 1 
ATOM 1144 C C   . MET A 1 145 ? 6.949   -7.722  -5.881  1.00 98.43 145 A 1 
ATOM 1145 O O   . MET A 1 145 ? 6.983   -8.488  -6.849  1.00 97.43 145 A 1 
ATOM 1146 C CB  . MET A 1 145 ? 8.503   -8.455  -4.002  1.00 98.07 145 A 1 
ATOM 1147 C CG  . MET A 1 145 ? 9.319   -7.156  -4.029  1.00 96.64 145 A 1 
ATOM 1148 S SD  . MET A 1 145 ? 10.894  -7.310  -3.165  1.00 96.90 145 A 1 
ATOM 1149 C CE  . MET A 1 145 ? 11.561  -5.652  -3.445  1.00 92.48 145 A 1 
ATOM 1150 N N   . VAL A 1 146 ? 6.815   -6.400  -6.004  1.00 98.61 146 A 1 
ATOM 1151 C CA  . VAL A 1 146 ? 6.825   -5.656  -7.265  1.00 98.55 146 A 1 
ATOM 1152 C C   . VAL A 1 146 ? 7.987   -4.671  -7.225  1.00 98.37 146 A 1 
ATOM 1153 O O   . VAL A 1 146 ? 8.092   -3.870  -6.300  1.00 97.53 146 A 1 
ATOM 1154 C CB  . VAL A 1 146 ? 5.494   -4.935  -7.502  1.00 98.41 146 A 1 
ATOM 1155 C CG1 . VAL A 1 146 ? 5.459   -4.318  -8.900  1.00 97.75 146 A 1 
ATOM 1156 C CG2 . VAL A 1 146 ? 4.305   -5.896  -7.390  1.00 97.81 146 A 1 
ATOM 1157 N N   . PHE A 1 147 ? 8.856   -4.750  -8.234  1.00 96.78 147 A 1 
ATOM 1158 C CA  . PHE A 1 147 ? 10.094  -3.985  -8.336  1.00 95.90 147 A 1 
ATOM 1159 C C   . PHE A 1 147 ? 9.918   -2.763  -9.236  1.00 95.77 147 A 1 
ATOM 1160 O O   . PHE A 1 147 ? 9.076   -2.760  -10.140 1.00 93.36 147 A 1 
ATOM 1161 C CB  . PHE A 1 147 ? 11.204  -4.892  -8.882  1.00 94.44 147 A 1 
ATOM 1162 C CG  . PHE A 1 147 ? 11.471  -6.134  -8.053  1.00 94.23 147 A 1 
ATOM 1163 C CD1 . PHE A 1 147 ? 12.411  -6.086  -7.008  1.00 89.10 147 A 1 
ATOM 1164 C CD2 . PHE A 1 147 ? 10.789  -7.333  -8.324  1.00 90.14 147 A 1 
ATOM 1165 C CE1 . PHE A 1 147 ? 12.666  -7.235  -6.239  1.00 85.58 147 A 1 
ATOM 1166 C CE2 . PHE A 1 147 ? 11.044  -8.480  -7.551  1.00 85.77 147 A 1 
ATOM 1167 C CZ  . PHE A 1 147 ? 11.984  -8.432  -6.508  1.00 88.79 147 A 1 
ATOM 1168 N N   . GLN A 1 148 ? 10.798  -1.769  -9.061  1.00 96.08 148 A 1 
ATOM 1169 C CA  . GLN A 1 148 ? 10.885  -0.572  -9.897  1.00 95.75 148 A 1 
ATOM 1170 C C   . GLN A 1 148 ? 11.103  -0.899  -11.390 1.00 95.55 148 A 1 
ATOM 1171 O O   . GLN A 1 148 ? 10.523  -0.259  -12.266 1.00 91.00 148 A 1 
ATOM 1172 C CB  . GLN A 1 148 ? 12.034  0.284   -9.343  1.00 93.60 148 A 1 
ATOM 1173 C CG  . GLN A 1 148 ? 12.204  1.629   -10.064 1.00 84.93 148 A 1 
ATOM 1174 C CD  . GLN A 1 148 ? 13.368  2.441   -9.502  1.00 83.45 148 A 1 
ATOM 1175 O OE1 . GLN A 1 148 ? 14.059  2.059   -8.576  1.00 77.71 148 A 1 
ATOM 1176 N NE2 . GLN A 1 148 ? 13.651  3.590   -10.065 1.00 69.69 148 A 1 
ATOM 1177 N N   . SER A 1 149 ? 11.922  -1.917  -11.709 1.00 93.64 149 A 1 
ATOM 1178 C CA  . SER A 1 149 ? 12.334  -2.274  -13.082 1.00 93.12 149 A 1 
ATOM 1179 C C   . SER A 1 149 ? 11.441  -3.311  -13.779 1.00 92.63 149 A 1 
ATOM 1180 O O   . SER A 1 149 ? 11.828  -3.858  -14.810 1.00 85.54 149 A 1 
ATOM 1181 C CB  . SER A 1 149 ? 13.801  -2.725  -13.077 1.00 89.49 149 A 1 
ATOM 1182 O OG  . SER A 1 149 ? 13.958  -3.822  -12.200 1.00 81.09 149 A 1 
ATOM 1183 N N   . TYR A 1 150 ? 10.234  -3.584  -13.262 1.00 90.90 150 A 1 
ATOM 1184 C CA  . TYR A 1 150 ? 9.254   -4.571  -13.766 1.00 91.08 150 A 1 
ATOM 1185 C C   . TYR A 1 150 ? 9.668   -6.046  -13.652 1.00 91.06 150 A 1 
ATOM 1186 O O   . TYR A 1 150 ? 8.827   -6.900  -13.355 1.00 82.72 150 A 1 
ATOM 1187 C CB  . TYR A 1 150 ? 8.845   -4.267  -15.228 1.00 89.34 150 A 1 
ATOM 1188 C CG  . TYR A 1 150 ? 8.776   -2.803  -15.606 1.00 91.35 150 A 1 
ATOM 1189 C CD1 . TYR A 1 150 ? 7.820   -1.974  -15.005 1.00 85.37 150 A 1 
ATOM 1190 C CD2 . TYR A 1 150 ? 9.691   -2.261  -16.530 1.00 88.08 150 A 1 
ATOM 1191 C CE1 . TYR A 1 150 ? 7.779   -0.608  -15.320 1.00 83.52 150 A 1 
ATOM 1192 C CE2 . TYR A 1 150 ? 9.652   -0.895  -16.848 1.00 83.66 150 A 1 
ATOM 1193 C CZ  . TYR A 1 150 ? 8.697   -0.064  -16.243 1.00 88.17 150 A 1 
ATOM 1194 O OH  . TYR A 1 150 ? 8.652   1.263   -16.549 1.00 83.55 150 A 1 
ATOM 1195 N N   . GLU A 1 151 ? 10.925  -6.366  -13.949 1.00 89.20 151 A 1 
ATOM 1196 C CA  . GLU A 1 151 ? 11.522  -7.713  -13.997 1.00 91.05 151 A 1 
ATOM 1197 C C   . GLU A 1 151 ? 10.703  -8.749  -14.802 1.00 93.67 151 A 1 
ATOM 1198 O O   . GLU A 1 151 ? 10.602  -9.922  -14.441 1.00 89.77 151 A 1 
ATOM 1199 C CB  . GLU A 1 151 ? 11.876  -8.213  -12.593 1.00 86.89 151 A 1 
ATOM 1200 C CG  . GLU A 1 151 ? 12.879  -7.307  -11.858 1.00 81.82 151 A 1 
ATOM 1201 C CD  . GLU A 1 151 ? 13.421  -7.976  -10.587 1.00 73.09 151 A 1 
ATOM 1202 O OE1 . GLU A 1 151 ? 14.472  -7.506  -10.101 1.00 65.48 151 A 1 
ATOM 1203 O OE2 . GLU A 1 151 ? 12.798  -8.964  -10.130 1.00 66.81 151 A 1 
ATOM 1204 N N   . LEU A 1 152 ? 10.077  -8.317  -15.906 1.00 95.24 152 A 1 
ATOM 1205 C CA  . LEU A 1 152 ? 9.353   -9.220  -16.801 1.00 96.75 152 A 1 
ATOM 1206 C C   . LEU A 1 152 ? 10.345  -9.978  -17.691 1.00 97.17 152 A 1 
ATOM 1207 O O   . LEU A 1 152 ? 11.270  -9.387  -18.244 1.00 96.55 152 A 1 
ATOM 1208 C CB  . LEU A 1 152 ? 8.327   -8.458  -17.655 1.00 97.09 152 A 1 
ATOM 1209 C CG  . LEU A 1 152 ? 7.212   -7.741  -16.872 1.00 97.31 152 A 1 
ATOM 1210 C CD1 . LEU A 1 152 ? 6.265   -7.061  -17.858 1.00 95.51 152 A 1 
ATOM 1211 C CD2 . LEU A 1 152 ? 6.389   -8.697  -16.004 1.00 95.57 152 A 1 
ATOM 1212 N N   . PHE A 1 153 ? 10.102  -11.282 -17.901 1.00 98.46 153 A 1 
ATOM 1213 C CA  . PHE A 1 153 ? 10.888  -12.089 -18.836 1.00 98.52 153 A 1 
ATOM 1214 C C   . PHE A 1 153 ? 10.592  -11.660 -20.280 1.00 98.68 153 A 1 
ATOM 1215 O O   . PHE A 1 153 ? 9.460   -11.834 -20.742 1.00 98.51 153 A 1 
ATOM 1216 C CB  . PHE A 1 153 ? 10.587  -13.574 -18.615 1.00 98.24 153 A 1 
ATOM 1217 C CG  . PHE A 1 153 ? 10.989  -14.070 -17.239 1.00 97.82 153 A 1 
ATOM 1218 C CD1 . PHE A 1 153 ? 12.349  -14.242 -16.927 1.00 95.92 153 A 1 
ATOM 1219 C CD2 . PHE A 1 153 ? 10.011  -14.323 -16.263 1.00 96.39 153 A 1 
ATOM 1220 C CE1 . PHE A 1 153 ? 12.728  -14.663 -15.639 1.00 95.28 153 A 1 
ATOM 1221 C CE2 . PHE A 1 153 ? 10.388  -14.740 -14.976 1.00 94.95 153 A 1 
ATOM 1222 C CZ  . PHE A 1 153 ? 11.747  -14.911 -14.663 1.00 95.64 153 A 1 
ATOM 1223 N N   . PRO A 1 154 ? 11.575  -11.106 -21.019 1.00 98.51 154 A 1 
ATOM 1224 C CA  . PRO A 1 154 ? 11.331  -10.463 -22.318 1.00 98.48 154 A 1 
ATOM 1225 C C   . PRO A 1 154 ? 10.979  -11.451 -23.434 1.00 98.63 154 A 1 
ATOM 1226 O O   . PRO A 1 154 ? 10.343  -11.073 -24.417 1.00 98.33 154 A 1 
ATOM 1227 C CB  . PRO A 1 154 ? 12.627  -9.703  -22.627 1.00 98.12 154 A 1 
ATOM 1228 C CG  . PRO A 1 154 ? 13.704  -10.502 -21.893 1.00 97.56 154 A 1 
ATOM 1229 C CD  . PRO A 1 154 ? 12.981  -10.966 -20.639 1.00 98.43 154 A 1 
ATOM 1230 N N   . HIS A 1 155 ? 11.382  -12.716 -23.277 1.00 98.77 155 A 1 
ATOM 1231 C CA  . HIS A 1 155 ? 11.147  -13.811 -24.219 1.00 98.77 155 A 1 
ATOM 1232 C C   . HIS A 1 155 ? 9.803   -14.529 -24.006 1.00 98.82 155 A 1 
ATOM 1233 O O   . HIS A 1 155 ? 9.490   -15.454 -24.749 1.00 98.55 155 A 1 
ATOM 1234 C CB  . HIS A 1 155 ? 12.333  -14.790 -24.134 1.00 98.64 155 A 1 
ATOM 1235 C CG  . HIS A 1 155 ? 12.492  -15.415 -22.768 1.00 98.48 155 A 1 
ATOM 1236 N ND1 . HIS A 1 155 ? 13.197  -14.888 -21.705 1.00 96.54 155 A 1 
ATOM 1237 C CD2 . HIS A 1 155 ? 11.957  -16.603 -22.347 1.00 96.93 155 A 1 
ATOM 1238 C CE1 . HIS A 1 155 ? 13.085  -15.742 -20.673 1.00 96.29 155 A 1 
ATOM 1239 N NE2 . HIS A 1 155 ? 12.340  -16.798 -21.015 1.00 96.70 155 A 1 
ATOM 1240 N N   . MET A 1 156 ? 9.023   -14.120 -23.005 1.00 98.67 156 A 1 
ATOM 1241 C CA  . MET A 1 156 ? 7.711   -14.684 -22.687 1.00 98.67 156 A 1 
ATOM 1242 C C   . MET A 1 156 ? 6.613   -13.651 -22.932 1.00 98.80 156 A 1 
ATOM 1243 O O   . MET A 1 156 ? 6.805   -12.456 -22.716 1.00 98.55 156 A 1 
ATOM 1244 C CB  . MET A 1 156 ? 7.667   -15.162 -21.228 1.00 98.09 156 A 1 
ATOM 1245 C CG  . MET A 1 156 ? 8.643   -16.305 -20.950 1.00 96.52 156 A 1 
ATOM 1246 S SD  . MET A 1 156 ? 8.532   -16.965 -19.261 1.00 96.61 156 A 1 
ATOM 1247 C CE  . MET A 1 156 ? 9.871   -18.174 -19.356 1.00 89.82 156 A 1 
ATOM 1248 N N   . THR A 1 157 ? 5.438   -14.111 -23.331 1.00 98.79 157 A 1 
ATOM 1249 C CA  . THR A 1 157 ? 4.233   -13.275 -23.396 1.00 98.83 157 A 1 
ATOM 1250 C C   . THR A 1 157 ? 3.795   -12.807 -22.001 1.00 98.86 157 A 1 
ATOM 1251 O O   . THR A 1 157 ? 4.249   -13.308 -20.966 1.00 98.80 157 A 1 
ATOM 1252 C CB  . THR A 1 157 ? 3.073   -14.006 -24.086 1.00 98.80 157 A 1 
ATOM 1253 O OG1 . THR A 1 157 ? 2.730   -15.151 -23.353 1.00 98.23 157 A 1 
ATOM 1254 C CG2 . THR A 1 157 ? 3.396   -14.422 -25.520 1.00 97.79 157 A 1 
ATOM 1255 N N   . VAL A 1 158 ? 2.873   -11.843 -21.952 1.00 98.88 158 A 1 
ATOM 1256 C CA  . VAL A 1 158 ? 2.238   -11.382 -20.706 1.00 98.91 158 A 1 
ATOM 1257 C C   . VAL A 1 158 ? 1.637   -12.547 -19.919 1.00 98.92 158 A 1 
ATOM 1258 O O   . VAL A 1 158 ? 1.895   -12.681 -18.724 1.00 98.89 158 A 1 
ATOM 1259 C CB  . VAL A 1 158 ? 1.160   -10.331 -21.032 1.00 98.87 158 A 1 
ATOM 1260 C CG1 . VAL A 1 158 ? 0.197   -10.061 -19.872 1.00 98.64 158 A 1 
ATOM 1261 C CG2 . VAL A 1 158 ? 1.822   -9.005  -21.421 1.00 98.52 158 A 1 
ATOM 1262 N N   . LEU A 1 159 ? 0.864   -13.407 -20.577 1.00 98.89 159 A 1 
ATOM 1263 C CA  . LEU A 1 159 ? 0.212   -14.537 -19.916 1.00 98.90 159 A 1 
ATOM 1264 C C   . LEU A 1 159 ? 1.236   -15.549 -19.388 1.00 98.91 159 A 1 
ATOM 1265 O O   . LEU A 1 159 ? 1.117   -15.998 -18.253 1.00 98.85 159 A 1 
ATOM 1266 C CB  . LEU A 1 159 ? -0.796  -15.171 -20.887 1.00 98.86 159 A 1 
ATOM 1267 C CG  . LEU A 1 159 ? -1.637  -16.303 -20.275 1.00 98.58 159 A 1 
ATOM 1268 C CD1 . LEU A 1 159 ? -2.483  -15.833 -19.090 1.00 97.92 159 A 1 
ATOM 1269 C CD2 . LEU A 1 159 ? -2.579  -16.869 -21.339 1.00 98.13 159 A 1 
ATOM 1270 N N   . GLU A 1 160 ? 2.281   -15.863 -20.163 1.00 98.85 160 A 1 
ATOM 1271 C CA  . GLU A 1 160 ? 3.349   -16.777 -19.735 1.00 98.81 160 A 1 
ATOM 1272 C C   . GLU A 1 160 ? 4.136   -16.227 -18.538 1.00 98.81 160 A 1 
ATOM 1273 O O   . GLU A 1 160 ? 4.405   -16.973 -17.595 1.00 98.69 160 A 1 
ATOM 1274 C CB  . GLU A 1 160 ? 4.303   -17.033 -20.903 1.00 98.73 160 A 1 
ATOM 1275 C CG  . GLU A 1 160 ? 3.671   -17.939 -21.971 1.00 98.00 160 A 1 
ATOM 1276 C CD  . GLU A 1 160 ? 4.441   -17.890 -23.292 1.00 97.44 160 A 1 
ATOM 1277 O OE1 . GLU A 1 160 ? 4.465   -18.926 -23.984 1.00 92.69 160 A 1 
ATOM 1278 O OE2 . GLU A 1 160 ? 4.922   -16.785 -23.629 1.00 93.58 160 A 1 
ATOM 1279 N N   . ASN A 1 161 ? 4.452   -14.924 -18.535 1.00 98.81 161 A 1 
ATOM 1280 C CA  . ASN A 1 161 ? 5.064   -14.248 -17.387 1.00 98.76 161 A 1 
ATOM 1281 C C   . ASN A 1 161 ? 4.238   -14.421 -16.105 1.00 98.77 161 A 1 
ATOM 1282 O O   . ASN A 1 161 ? 4.795   -14.671 -15.039 1.00 98.48 161 A 1 
ATOM 1283 C CB  . ASN A 1 161 ? 5.216   -12.752 -17.708 1.00 98.65 161 A 1 
ATOM 1284 C CG  . ASN A 1 161 ? 6.570   -12.409 -18.284 1.00 98.62 161 A 1 
ATOM 1285 O OD1 . ASN A 1 161 ? 7.507   -12.165 -17.543 1.00 96.49 161 A 1 
ATOM 1286 N ND2 . ASN A 1 161 ? 6.706   -12.370 -19.586 1.00 97.02 161 A 1 
ATOM 1287 N N   . ILE A 1 162 ? 2.912   -14.284 -16.214 1.00 98.88 162 A 1 
ATOM 1288 C CA  . ILE A 1 162 ? 1.991   -14.397 -15.075 1.00 98.90 162 A 1 
ATOM 1289 C C   . ILE A 1 162 ? 1.858   -15.854 -14.613 1.00 98.88 162 A 1 
ATOM 1290 O O   . ILE A 1 162 ? 1.858   -16.121 -13.417 1.00 98.81 162 A 1 
ATOM 1291 C CB  . ILE A 1 162 ? 0.632   -13.770 -15.450 1.00 98.89 162 A 1 
ATOM 1292 C CG1 . ILE A 1 162 ? 0.780   -12.245 -15.669 1.00 98.68 162 A 1 
ATOM 1293 C CG2 . ILE A 1 162 ? -0.425  -14.028 -14.367 1.00 98.68 162 A 1 
ATOM 1294 C CD1 . ILE A 1 162 ? -0.402  -11.639 -16.432 1.00 98.02 162 A 1 
ATOM 1295 N N   . LEU A 1 163 ? 1.775   -16.809 -15.538 1.00 98.90 163 A 1 
ATOM 1296 C CA  . LEU A 1 163 ? 1.537   -18.222 -15.225 1.00 98.88 163 A 1 
ATOM 1297 C C   . LEU A 1 163 ? 2.768   -18.959 -14.696 1.00 98.83 163 A 1 
ATOM 1298 O O   . LEU A 1 163 ? 2.629   -20.023 -14.093 1.00 98.58 163 A 1 
ATOM 1299 C CB  . LEU A 1 163 ? 0.993   -18.929 -16.471 1.00 98.85 163 A 1 
ATOM 1300 C CG  . LEU A 1 163 ? -0.423  -18.497 -16.877 1.00 98.71 163 A 1 
ATOM 1301 C CD1 . LEU A 1 163 ? -0.788  -19.232 -18.162 1.00 98.25 163 A 1 
ATOM 1302 C CD2 . LEU A 1 163 ? -1.466  -18.814 -15.806 1.00 98.23 163 A 1 
ATOM 1303 N N   . LEU A 1 164 ? 3.973   -18.414 -14.879 1.00 98.71 164 A 1 
ATOM 1304 C CA  . LEU A 1 164 ? 5.215   -19.085 -14.499 1.00 98.53 164 A 1 
ATOM 1305 C C   . LEU A 1 164 ? 5.221   -19.510 -13.022 1.00 98.62 164 A 1 
ATOM 1306 O O   . LEU A 1 164 ? 5.508   -20.667 -12.718 1.00 98.13 164 A 1 
ATOM 1307 C CB  . LEU A 1 164 ? 6.390   -18.146 -14.829 1.00 97.80 164 A 1 
ATOM 1308 C CG  . LEU A 1 164 ? 7.769   -18.804 -14.649 1.00 92.98 164 A 1 
ATOM 1309 C CD1 . LEU A 1 164 ? 8.012   -19.915 -15.672 1.00 90.67 164 A 1 
ATOM 1310 C CD2 . LEU A 1 164 ? 8.861   -17.755 -14.812 1.00 91.68 164 A 1 
ATOM 1311 N N   . GLY A 1 165 ? 4.869   -18.600 -12.108 1.00 98.53 165 A 1 
ATOM 1312 C CA  . GLY A 1 165 ? 4.814   -18.876 -10.668 1.00 98.50 165 A 1 
ATOM 1313 C C   . GLY A 1 165 ? 3.768   -19.944 -10.296 1.00 98.63 165 A 1 
ATOM 1314 O O   . GLY A 1 165 ? 4.146   -20.981 -9.744  1.00 98.43 165 A 1 
ATOM 1315 N N   . PRO A 1 166 ? 2.481   -19.767 -10.652 1.00 98.77 166 A 1 
ATOM 1316 C CA  . PRO A 1 166 ? 1.436   -20.754 -10.376 1.00 98.79 166 A 1 
ATOM 1317 C C   . PRO A 1 166 ? 1.752   -22.162 -10.894 1.00 98.81 166 A 1 
ATOM 1318 O O   . PRO A 1 166 ? 1.551   -23.140 -10.174 1.00 98.65 166 A 1 
ATOM 1319 C CB  . PRO A 1 166 ? 0.174   -20.196 -11.030 1.00 98.64 166 A 1 
ATOM 1320 C CG  . PRO A 1 166 ? 0.388   -18.691 -10.968 1.00 97.88 166 A 1 
ATOM 1321 C CD  . PRO A 1 166 ? 1.888   -18.540 -11.166 1.00 98.74 166 A 1 
ATOM 1322 N N   . LEU A 1 167 ? 2.292   -22.282 -12.118 1.00 98.78 167 A 1 
ATOM 1323 C CA  . LEU A 1 167 ? 2.566   -23.583 -12.736 1.00 98.77 167 A 1 
ATOM 1324 C C   . LEU A 1 167 ? 3.841   -24.244 -12.196 1.00 98.73 167 A 1 
ATOM 1325 O O   . LEU A 1 167 ? 3.861   -25.452 -11.969 1.00 98.38 167 A 1 
ATOM 1326 C CB  . LEU A 1 167 ? 2.649   -23.423 -14.264 1.00 98.80 167 A 1 
ATOM 1327 C CG  . LEU A 1 167 ? 1.372   -22.903 -14.949 1.00 98.55 167 A 1 
ATOM 1328 C CD1 . LEU A 1 167 ? 1.609   -22.824 -16.456 1.00 97.87 167 A 1 
ATOM 1329 C CD2 . LEU A 1 167 ? 0.160   -23.792 -14.692 1.00 97.92 167 A 1 
ATOM 1330 N N   . LYS A 1 168 ? 4.932   -23.481 -11.997 1.00 98.65 168 A 1 
ATOM 1331 C CA  . LYS A 1 168 ? 6.243   -24.046 -11.627 1.00 98.44 168 A 1 
ATOM 1332 C C   . LYS A 1 168 ? 6.472   -24.115 -10.121 1.00 98.41 168 A 1 
ATOM 1333 O O   . LYS A 1 168 ? 7.075   -25.086 -9.664  1.00 97.35 168 A 1 
ATOM 1334 C CB  . LYS A 1 168 ? 7.380   -23.272 -12.319 1.00 98.19 168 A 1 
ATOM 1335 C CG  . LYS A 1 168 ? 7.345   -23.307 -13.861 1.00 96.88 168 A 1 
ATOM 1336 C CD  . LYS A 1 168 ? 7.514   -24.727 -14.427 1.00 92.58 168 A 1 
ATOM 1337 C CE  . LYS A 1 168 ? 7.622   -24.677 -15.957 1.00 89.26 168 A 1 
ATOM 1338 N NZ  . LYS A 1 168 ? 7.840   -26.026 -16.542 1.00 79.51 168 A 1 
ATOM 1339 N N   . ALA A 1 169 ? 6.016   -23.111 -9.361  1.00 98.44 169 A 1 
ATOM 1340 C CA  . ALA A 1 169 ? 6.239   -23.052 -7.918  1.00 98.28 169 A 1 
ATOM 1341 C C   . ALA A 1 169 ? 5.069   -23.655 -7.129  1.00 98.28 169 A 1 
ATOM 1342 O O   . ALA A 1 169 ? 5.297   -24.473 -6.241  1.00 97.35 169 A 1 
ATOM 1343 C CB  . ALA A 1 169 ? 6.540   -21.604 -7.504  1.00 97.87 169 A 1 
ATOM 1344 N N   . GLN A 1 170 ? 3.841   -23.300 -7.478  1.00 98.62 170 A 1 
ATOM 1345 C CA  . GLN A 1 170 ? 2.641   -23.800 -6.794  1.00 98.58 170 A 1 
ATOM 1346 C C   . GLN A 1 170 ? 2.101   -25.113 -7.380  1.00 98.56 170 A 1 
ATOM 1347 O O   . GLN A 1 170 ? 1.279   -25.756 -6.734  1.00 98.13 170 A 1 
ATOM 1348 C CB  . GLN A 1 170 ? 1.544   -22.727 -6.791  1.00 98.45 170 A 1 
ATOM 1349 C CG  . GLN A 1 170 ? 1.939   -21.506 -5.951  1.00 98.18 170 A 1 
ATOM 1350 C CD  . GLN A 1 170 ? 0.860   -20.436 -5.927  1.00 98.35 170 A 1 
ATOM 1351 O OE1 . GLN A 1 170 ? 0.109   -20.242 -6.871  1.00 95.60 170 A 1 
ATOM 1352 N NE2 . GLN A 1 170 ? 0.758   -19.677 -4.859  1.00 94.56 170 A 1 
ATOM 1353 N N   . LYS A 1 171 ? 2.552   -25.520 -8.579  1.00 98.54 171 A 1 
ATOM 1354 C CA  . LYS A 1 171 ? 2.092   -26.729 -9.293  1.00 98.55 171 A 1 
ATOM 1355 C C   . LYS A 1 171 ? 0.565   -26.786 -9.450  1.00 98.68 171 A 1 
ATOM 1356 O O   . LYS A 1 171 ? -0.022  -27.863 -9.405  1.00 98.01 171 A 1 
ATOM 1357 C CB  . LYS A 1 171 ? 2.662   -28.004 -8.644  1.00 98.22 171 A 1 
ATOM 1358 C CG  . LYS A 1 171 ? 4.193   -28.034 -8.572  1.00 97.12 171 A 1 
ATOM 1359 C CD  . LYS A 1 171 ? 4.635   -29.371 -7.971  1.00 92.06 171 A 1 
ATOM 1360 C CE  . LYS A 1 171 ? 6.160   -29.453 -7.880  1.00 89.46 171 A 1 
ATOM 1361 N NZ  . LYS A 1 171 ? 6.589   -30.751 -7.306  1.00 77.45 171 A 1 
ATOM 1362 N N   . ARG A 1 172 ? -0.070  -25.614 -9.620  1.00 98.61 172 A 1 
ATOM 1363 C CA  . ARG A 1 172 ? -1.521  -25.498 -9.824  1.00 98.59 172 A 1 
ATOM 1364 C C   . ARG A 1 172 ? -1.923  -26.022 -11.196 1.00 98.69 172 A 1 
ATOM 1365 O O   . ARG A 1 172 ? -1.120  -26.000 -12.136 1.00 98.37 172 A 1 
ATOM 1366 C CB  . ARG A 1 172 ? -1.983  -24.047 -9.637  1.00 98.18 172 A 1 
ATOM 1367 C CG  . ARG A 1 172 ? -1.921  -23.648 -8.155  1.00 96.02 172 A 1 
ATOM 1368 C CD  . ARG A 1 172 ? -2.179  -22.158 -7.949  1.00 94.81 172 A 1 
ATOM 1369 N NE  . ARG A 1 172 ? -3.552  -21.756 -8.252  1.00 91.69 172 A 1 
ATOM 1370 C CZ  . ARG A 1 172 ? -3.955  -20.516 -8.454  1.00 91.18 172 A 1 
ATOM 1371 N NH1 . ARG A 1 172 ? -3.138  -19.505 -8.413  1.00 83.26 172 A 1 
ATOM 1372 N NH2 . ARG A 1 172 ? -5.200  -20.275 -8.710  1.00 82.46 172 A 1 
ATOM 1373 N N   . ASP A 1 173 ? -3.181  -26.447 -11.295 1.00 98.53 173 A 1 
ATOM 1374 C CA  . ASP A 1 173 ? -3.775  -26.778 -12.583 1.00 98.57 173 A 1 
ATOM 1375 C C   . ASP A 1 173 ? -3.702  -25.573 -13.542 1.00 98.70 173 A 1 
ATOM 1376 O O   . ASP A 1 173 ? -3.911  -24.417 -13.159 1.00 98.45 173 A 1 
ATOM 1377 C CB  . ASP A 1 173 ? -5.222  -27.262 -12.415 1.00 98.23 173 A 1 
ATOM 1378 C CG  . ASP A 1 173 ? -5.819  -27.493 -13.804 1.00 95.74 173 A 1 
ATOM 1379 O OD1 . ASP A 1 173 ? -6.556  -26.594 -14.263 1.00 90.61 173 A 1 
ATOM 1380 O OD2 . ASP A 1 173 ? -5.366  -28.444 -14.481 1.00 90.77 173 A 1 
ATOM 1381 N N   . ARG A 1 174 ? -3.368  -25.855 -14.795 1.00 98.57 174 A 1 
ATOM 1382 C CA  . ARG A 1 174 ? -3.151  -24.812 -15.798 1.00 98.60 174 A 1 
ATOM 1383 C C   . ARG A 1 174 ? -4.424  -24.023 -16.081 1.00 98.72 174 A 1 
ATOM 1384 O O   . ARG A 1 174 ? -4.351  -22.802 -16.201 1.00 98.39 174 A 1 
ATOM 1385 C CB  . ARG A 1 174 ? -2.579  -25.437 -17.073 1.00 98.06 174 A 1 
ATOM 1386 C CG  . ARG A 1 174 ? -2.285  -24.349 -18.113 1.00 96.53 174 A 1 
ATOM 1387 C CD  . ARG A 1 174 ? -1.634  -24.909 -19.366 1.00 95.06 174 A 1 
ATOM 1388 N NE  . ARG A 1 174 ? -1.385  -23.805 -20.289 1.00 91.93 174 A 1 
ATOM 1389 C CZ  . ARG A 1 174 ? -0.236  -23.289 -20.663 1.00 90.38 174 A 1 
ATOM 1390 N NH1 . ARG A 1 174 ? 0.917   -23.844 -20.376 1.00 78.67 174 A 1 
ATOM 1391 N NH2 . ARG A 1 174 ? -0.255  -22.172 -21.330 1.00 82.53 174 A 1 
ATOM 1392 N N   . ARG A 1 175 ? -5.552  -24.690 -16.179 1.00 98.62 175 A 1 
ATOM 1393 C CA  . ARG A 1 175 ? -6.830  -24.054 -16.497 1.00 98.60 175 A 1 
ATOM 1394 C C   . ARG A 1 175 ? -7.253  -23.107 -15.376 1.00 98.67 175 A 1 
ATOM 1395 O O   . ARG A 1 175 ? -7.545  -21.945 -15.648 1.00 98.33 175 A 1 
ATOM 1396 C CB  . ARG A 1 175 ? -7.868  -25.144 -16.780 1.00 98.26 175 A 1 
ATOM 1397 C CG  . ARG A 1 175 ? -9.225  -24.553 -17.140 1.00 87.77 175 A 1 
ATOM 1398 C CD  . ARG A 1 175 ? -10.224 -25.679 -17.380 1.00 85.36 175 A 1 
ATOM 1399 N NE  . ARG A 1 175 ? -11.565 -25.118 -17.555 1.00 76.15 175 A 1 
ATOM 1400 C CZ  . ARG A 1 175 ? -12.643 -25.767 -17.926 1.00 66.61 175 A 1 
ATOM 1401 N NH1 . ARG A 1 175 ? -12.628 -27.049 -18.190 1.00 59.36 175 A 1 
ATOM 1402 N NH2 . ARG A 1 175 ? -13.765 -25.119 -18.028 1.00 59.41 175 A 1 
ATOM 1403 N N   . GLU A 1 176 ? -7.172  -23.555 -14.127 1.00 98.56 176 A 1 
ATOM 1404 C CA  . GLU A 1 176 ? -7.462  -22.729 -12.952 1.00 98.36 176 A 1 
ATOM 1405 C C   . GLU A 1 176 ? -6.532  -21.503 -12.868 1.00 98.53 176 A 1 
ATOM 1406 O O   . GLU A 1 176 ? -6.962  -20.374 -12.612 1.00 98.11 176 A 1 
ATOM 1407 C CB  . GLU A 1 176 ? -7.280  -23.603 -11.699 1.00 97.55 176 A 1 
ATOM 1408 C CG  . GLU A 1 176 ? -7.823  -22.953 -10.416 1.00 85.90 176 A 1 
ATOM 1409 C CD  . GLU A 1 176 ? -7.036  -23.368 -9.172  1.00 82.69 176 A 1 
ATOM 1410 O OE1 . GLU A 1 176 ? -6.835  -22.463 -8.321  1.00 73.89 176 A 1 
ATOM 1411 O OE2 . GLU A 1 176 ? -6.495  -24.480 -9.112  1.00 78.61 176 A 1 
ATOM 1412 N N   . ALA A 1 177 ? -5.232  -21.703 -13.112 1.00 98.58 177 A 1 
ATOM 1413 C CA  . ALA A 1 177 ? -4.255  -20.621 -13.110 1.00 98.73 177 A 1 
ATOM 1414 C C   . ALA A 1 177 ? -4.521  -19.597 -14.229 1.00 98.80 177 A 1 
ATOM 1415 O O   . ALA A 1 177 ? -4.413  -18.392 -13.992 1.00 98.72 177 A 1 
ATOM 1416 C CB  . ALA A 1 177 ? -2.851  -21.231 -13.205 1.00 98.63 177 A 1 
ATOM 1417 N N   . GLU A 1 178 ? -4.879  -20.059 -15.433 1.00 98.77 178 A 1 
ATOM 1418 C CA  . GLU A 1 178 ? -5.231  -19.204 -16.571 1.00 98.77 178 A 1 
ATOM 1419 C C   . GLU A 1 178 ? -6.508  -18.402 -16.293 1.00 98.78 178 A 1 
ATOM 1420 O O   . GLU A 1 178 ? -6.489  -17.185 -16.464 1.00 98.61 178 A 1 
ATOM 1421 C CB  . GLU A 1 178 ? -5.364  -20.018 -17.870 1.00 98.47 178 A 1 
ATOM 1422 C CG  . GLU A 1 178 ? -3.993  -20.377 -18.473 1.00 92.96 178 A 1 
ATOM 1423 C CD  . GLU A 1 178 ? -4.040  -21.094 -19.833 1.00 94.65 178 A 1 
ATOM 1424 O OE1 . GLU A 1 178 ? -2.957  -21.572 -20.280 1.00 86.76 178 A 1 
ATOM 1425 O OE2 . GLU A 1 178 ? -5.115  -21.125 -20.465 1.00 89.53 178 A 1 
ATOM 1426 N N   . GLU A 1 179 ? -7.572  -19.024 -15.805 1.00 98.70 179 A 1 
ATOM 1427 C CA  . GLU A 1 179 ? -8.827  -18.344 -15.459 1.00 98.61 179 A 1 
ATOM 1428 C C   . GLU A 1 179 ? -8.580  -17.198 -14.465 1.00 98.64 179 A 1 
ATOM 1429 O O   . GLU A 1 179 ? -8.997  -16.055 -14.693 1.00 98.43 179 A 1 
ATOM 1430 C CB  . GLU A 1 179 ? -9.831  -19.367 -14.887 1.00 98.41 179 A 1 
ATOM 1431 C CG  . GLU A 1 179 ? -10.443 -20.266 -15.981 1.00 89.83 179 A 1 
ATOM 1432 C CD  . GLU A 1 179 ? -11.333 -21.405 -15.439 1.00 87.40 179 A 1 
ATOM 1433 O OE1 . GLU A 1 179 ? -11.734 -22.279 -16.260 1.00 80.18 179 A 1 
ATOM 1434 O OE2 . GLU A 1 179 ? -11.618 -21.410 -14.225 1.00 83.15 179 A 1 
ATOM 1435 N N   . ARG A 1 180 ? -7.788  -17.453 -13.419 1.00 98.68 180 A 1 
ATOM 1436 C CA  . ARG A 1 180 ? -7.408  -16.425 -12.442 1.00 98.64 180 A 1 
ATOM 1437 C C   . ARG A 1 180 ? -6.546  -15.319 -13.057 1.00 98.78 180 A 1 
ATOM 1438 O O   . ARG A 1 180 ? -6.764  -14.139 -12.773 1.00 98.63 180 A 1 
ATOM 1439 C CB  . ARG A 1 180 ? -6.714  -17.103 -11.257 1.00 98.32 180 A 1 
ATOM 1440 C CG  . ARG A 1 180 ? -6.414  -16.087 -10.152 1.00 91.61 180 A 1 
ATOM 1441 C CD  . ARG A 1 180 ? -5.852  -16.781 -8.910  1.00 85.27 180 A 1 
ATOM 1442 N NE  . ARG A 1 180 ? -5.570  -15.786 -7.865  1.00 76.73 180 A 1 
ATOM 1443 C CZ  . ARG A 1 180 ? -5.902  -15.835 -6.589  1.00 68.21 180 A 1 
ATOM 1444 N NH1 . ARG A 1 180 ? -6.438  -16.883 -6.030  1.00 61.58 180 A 1 
ATOM 1445 N NH2 . ARG A 1 180 ? -5.702  -14.796 -5.844  1.00 60.88 180 A 1 
ATOM 1446 N N   . ALA A 1 181 ? -5.562  -15.666 -13.888 1.00 98.75 181 A 1 
ATOM 1447 C CA  . ALA A 1 181 ? -4.699  -14.695 -14.560 1.00 98.83 181 A 1 
ATOM 1448 C C   . ALA A 1 181 ? -5.500  -13.770 -15.489 1.00 98.86 181 A 1 
ATOM 1449 O O   . ALA A 1 181 ? -5.280  -12.559 -15.490 1.00 98.81 181 A 1 
ATOM 1450 C CB  . ALA A 1 181 ? -3.613  -15.451 -15.330 1.00 98.78 181 A 1 
ATOM 1451 N N   . LEU A 1 182 ? -6.446  -14.322 -16.251 1.00 98.75 182 A 1 
ATOM 1452 C CA  . LEU A 1 182 ? -7.313  -13.563 -17.153 1.00 98.77 182 A 1 
ATOM 1453 C C   . LEU A 1 182 ? -8.230  -12.610 -16.378 1.00 98.75 182 A 1 
ATOM 1454 O O   . LEU A 1 182 ? -8.305  -11.439 -16.744 1.00 98.63 182 A 1 
ATOM 1455 C CB  . LEU A 1 182 ? -8.123  -14.531 -18.030 1.00 98.76 182 A 1 
ATOM 1456 C CG  . LEU A 1 182 ? -7.284  -15.353 -19.028 1.00 98.41 182 A 1 
ATOM 1457 C CD1 . LEU A 1 182 ? -8.168  -16.392 -19.715 1.00 97.64 182 A 1 
ATOM 1458 C CD2 . LEU A 1 182 ? -6.624  -14.493 -20.100 1.00 97.86 182 A 1 
ATOM 1459 N N   . ALA A 1 183 ? -8.825  -13.052 -15.272 1.00 98.67 183 A 1 
ATOM 1460 C CA  . ALA A 1 183 ? -9.643  -12.191 -14.412 1.00 98.51 183 A 1 
ATOM 1461 C C   . ALA A 1 183 ? -8.838  -11.019 -13.817 1.00 98.44 183 A 1 
ATOM 1462 O O   . ALA A 1 183 ? -9.311  -9.882  -13.762 1.00 98.08 183 A 1 
ATOM 1463 C CB  . ALA A 1 183 ? -10.255 -13.064 -13.310 1.00 98.45 183 A 1 
ATOM 1464 N N   . LEU A 1 184 ? -7.589  -11.262 -13.406 1.00 98.68 184 A 1 
ATOM 1465 C CA  . LEU A 1 184 ? -6.704  -10.195 -12.926 1.00 98.69 184 A 1 
ATOM 1466 C C   . LEU A 1 184 ? -6.295  -9.238  -14.055 1.00 98.73 184 A 1 
ATOM 1467 O O   . LEU A 1 184 ? -6.305  -8.027  -13.850 1.00 98.63 184 A 1 
ATOM 1468 C CB  . LEU A 1 184 ? -5.470  -10.809 -12.251 1.00 98.68 184 A 1 
ATOM 1469 C CG  . LEU A 1 184 ? -5.735  -11.466 -10.886 1.00 98.49 184 A 1 
ATOM 1470 C CD1 . LEU A 1 184 ? -4.476  -12.209 -10.437 1.00 97.92 184 A 1 
ATOM 1471 C CD2 . LEU A 1 184 ? -6.087  -10.439 -9.808  1.00 97.92 184 A 1 
ATOM 1472 N N   . LEU A 1 185 ? -5.972  -9.747  -15.249 1.00 98.74 185 A 1 
ATOM 1473 C CA  . LEU A 1 185 ? -5.664  -8.926  -16.426 1.00 98.76 185 A 1 
ATOM 1474 C C   . LEU A 1 185 ? -6.844  -8.046  -16.848 1.00 98.72 185 A 1 
ATOM 1475 O O   . LEU A 1 185 ? -6.638  -6.895  -17.224 1.00 98.61 185 A 1 
ATOM 1476 C CB  . LEU A 1 185 ? -5.253  -9.827  -17.601 1.00 98.79 185 A 1 
ATOM 1477 C CG  . LEU A 1 185 ? -3.802  -10.327 -17.546 1.00 98.67 185 A 1 
ATOM 1478 C CD1 . LEU A 1 185 ? -3.584  -11.355 -18.659 1.00 98.23 185 A 1 
ATOM 1479 C CD2 . LEU A 1 185 ? -2.804  -9.181  -17.753 1.00 98.36 185 A 1 
ATOM 1480 N N   . GLU A 1 186 ? -8.058  -8.558  -16.756 1.00 98.77 186 A 1 
ATOM 1481 C CA  . GLU A 1 186 ? -9.276  -7.793  -17.017 1.00 98.67 186 A 1 
ATOM 1482 C C   . GLU A 1 186 ? -9.431  -6.637  -16.026 1.00 98.54 186 A 1 
ATOM 1483 O O   . GLU A 1 186 ? -9.593  -5.488  -16.446 1.00 98.06 186 A 1 
ATOM 1484 C CB  . GLU A 1 186 ? -10.468 -8.752  -16.985 1.00 98.60 186 A 1 
ATOM 1485 C CG  . GLU A 1 186 ? -11.774 -8.045  -17.366 1.00 96.35 186 A 1 
ATOM 1486 C CD  . GLU A 1 186 ? -12.924 -9.046  -17.558 1.00 94.30 186 A 1 
ATOM 1487 O OE1 . GLU A 1 186 ? -13.821 -8.719  -18.364 1.00 87.04 186 A 1 
ATOM 1488 O OE2 . GLU A 1 186 ? -12.874 -10.131 -16.932 1.00 88.48 186 A 1 
ATOM 1489 N N   . ARG A 1 187 ? -9.256  -6.898  -14.725 1.00 98.57 187 A 1 
ATOM 1490 C CA  . ARG A 1 187 ? -9.325  -5.867  -13.668 1.00 98.39 187 A 1 
ATOM 1491 C C   . ARG A 1 187 ? -8.327  -4.727  -13.859 1.00 98.54 187 A 1 
ATOM 1492 O O   . ARG A 1 187 ? -8.608  -3.607  -13.442 1.00 97.99 187 A 1 
ATOM 1493 C CB  . ARG A 1 187 ? -9.103  -6.507  -12.292 1.00 97.76 187 A 1 
ATOM 1494 C CG  . ARG A 1 187 ? -10.312 -7.323  -11.824 1.00 88.53 187 A 1 
ATOM 1495 C CD  . ARG A 1 187 ? -10.030 -7.994  -10.470 1.00 87.33 187 A 1 
ATOM 1496 N NE  . ARG A 1 187 ? -9.891  -6.997  -9.386  1.00 79.35 187 A 1 
ATOM 1497 C CZ  . ARG A 1 187 ? -9.552  -7.236  -8.129  1.00 74.58 187 A 1 
ATOM 1498 N NH1 . ARG A 1 187 ? -9.293  -8.438  -7.696  1.00 68.73 187 A 1 
ATOM 1499 N NH2 . ARG A 1 187 ? -9.468  -6.252  -7.274  1.00 64.08 187 A 1 
ATOM 1500 N N   . VAL A 1 188 ? -7.171  -4.997  -14.466 1.00 98.55 188 A 1 
ATOM 1501 C CA  . VAL A 1 188 ? -6.152  -3.970  -14.756 1.00 98.63 188 A 1 
ATOM 1502 C C   . VAL A 1 188 ? -6.217  -3.444  -16.200 1.00 98.68 188 A 1 
ATOM 1503 O O   . VAL A 1 188 ? -5.326  -2.710  -16.625 1.00 98.56 188 A 1 
ATOM 1504 C CB  . VAL A 1 188 ? -4.733  -4.420  -14.355 1.00 98.61 188 A 1 
ATOM 1505 C CG1 . VAL A 1 188 ? -4.673  -4.869  -12.886 1.00 98.34 188 A 1 
ATOM 1506 C CG2 . VAL A 1 188 ? -4.197  -5.535  -15.247 1.00 98.28 188 A 1 
ATOM 1507 N N   . GLY A 1 189 ? -7.234  -3.809  -16.974 1.00 98.70 189 A 1 
ATOM 1508 C CA  . GLY A 1 189 ? -7.457  -3.336  -18.348 1.00 98.61 189 A 1 
ATOM 1509 C C   . GLY A 1 189 ? -6.463  -3.875  -19.386 1.00 98.67 189 A 1 
ATOM 1510 O O   . GLY A 1 189 ? -6.223  -3.226  -20.402 1.00 98.23 189 A 1 
ATOM 1511 N N   . LEU A 1 190 ? -5.850  -5.046  -19.153 1.00 98.74 190 A 1 
ATOM 1512 C CA  . LEU A 1 190 ? -4.811  -5.625  -20.020 1.00 98.82 190 A 1 
ATOM 1513 C C   . LEU A 1 190 ? -5.194  -6.974  -20.646 1.00 98.88 190 A 1 
ATOM 1514 O O   . LEU A 1 190 ? -4.340  -7.641  -21.238 1.00 98.78 190 A 1 
ATOM 1515 C CB  . LEU A 1 190 ? -3.479  -5.705  -19.256 1.00 98.74 190 A 1 
ATOM 1516 C CG  . LEU A 1 190 ? -2.873  -4.346  -18.876 1.00 98.58 190 A 1 
ATOM 1517 C CD1 . LEU A 1 190 ? -1.568  -4.584  -18.120 1.00 98.01 190 A 1 
ATOM 1518 C CD2 . LEU A 1 190 ? -2.563  -3.473  -20.093 1.00 98.04 190 A 1 
ATOM 1519 N N   . LEU A 1 191 ? -6.454  -7.384  -20.580 1.00 98.78 191 A 1 
ATOM 1520 C CA  . LEU A 1 191 ? -6.910  -8.667  -21.137 1.00 98.80 191 A 1 
ATOM 1521 C C   . LEU A 1 191 ? -6.572  -8.816  -22.632 1.00 98.83 191 A 1 
ATOM 1522 O O   . LEU A 1 191 ? -6.067  -9.858  -23.061 1.00 98.68 191 A 1 
ATOM 1523 C CB  . LEU A 1 191 ? -8.424  -8.808  -20.880 1.00 98.67 191 A 1 
ATOM 1524 C CG  . LEU A 1 191 ? -8.999  -10.169 -21.321 1.00 97.93 191 A 1 
ATOM 1525 C CD1 . LEU A 1 191 ? -8.389  -11.329 -20.540 1.00 96.62 191 A 1 
ATOM 1526 C CD2 . LEU A 1 191 ? -10.509 -10.183 -21.115 1.00 97.13 191 A 1 
ATOM 1527 N N   . GLY A 1 192 ? -6.747  -7.742  -23.421 1.00 98.82 192 A 1 
ATOM 1528 C CA  . GLY A 1 192 ? -6.395  -7.715  -24.849 1.00 98.78 192 A 1 
ATOM 1529 C C   . GLY A 1 192 ? -4.893  -7.848  -25.134 1.00 98.83 192 A 1 
ATOM 1530 O O   . GLY A 1 192 ? -4.502  -8.194  -26.245 1.00 98.53 192 A 1 
ATOM 1531 N N   . LYS A 1 193 ? -4.027  -7.629  -24.136 1.00 98.83 193 A 1 
ATOM 1532 C CA  . LYS A 1 193 ? -2.561  -7.720  -24.247 1.00 98.84 193 A 1 
ATOM 1533 C C   . LYS A 1 193 ? -1.991  -9.058  -23.753 1.00 98.90 193 A 1 
ATOM 1534 O O   . LYS A 1 193 ? -0.779  -9.218  -23.737 1.00 98.75 193 A 1 
ATOM 1535 C CB  . LYS A 1 193 ? -1.915  -6.512  -23.543 1.00 98.68 193 A 1 
ATOM 1536 C CG  . LYS A 1 193 ? -2.265  -5.141  -24.150 1.00 98.25 193 A 1 
ATOM 1537 C CD  . LYS A 1 193 ? -1.704  -4.946  -25.574 1.00 96.88 193 A 1 
ATOM 1538 C CE  . LYS A 1 193 ? -1.945  -3.506  -26.047 1.00 94.19 193 A 1 
ATOM 1539 N NZ  . LYS A 1 193 ? -1.297  -3.222  -27.355 1.00 86.81 193 A 1 
ATOM 1540 N N   . LYS A 1 194 ? -2.817  -10.042 -23.417 1.00 98.86 194 A 1 
ATOM 1541 C CA  . LYS A 1 194 ? -2.373  -11.341 -22.855 1.00 98.88 194 A 1 
ATOM 1542 C C   . LYS A 1 194 ? -1.326  -12.091 -23.695 1.00 98.91 194 A 1 
ATOM 1543 O O   . LYS A 1 194 ? -0.497  -12.800 -23.137 1.00 98.82 194 A 1 
ATOM 1544 C CB  . LYS A 1 194 ? -3.601  -12.224 -22.573 1.00 98.73 194 A 1 
ATOM 1545 C CG  . LYS A 1 194 ? -4.292  -12.776 -23.832 1.00 98.52 194 A 1 
ATOM 1546 C CD  . LYS A 1 194 ? -5.574  -13.523 -23.452 1.00 97.67 194 A 1 
ATOM 1547 C CE  . LYS A 1 194 ? -6.276  -14.081 -24.690 1.00 94.58 194 A 1 
ATOM 1548 N NZ  . LYS A 1 194 ? -7.542  -14.765 -24.320 1.00 89.75 194 A 1 
ATOM 1549 N N   . ARG A 1 195 ? -1.339  -11.926 -25.020 1.00 98.84 195 A 1 
ATOM 1550 C CA  . ARG A 1 195 ? -0.383  -12.541 -25.968 1.00 98.83 195 A 1 
ATOM 1551 C C   . ARG A 1 195 ? 0.767   -11.615 -26.382 1.00 98.87 195 A 1 
ATOM 1552 O O   . ARG A 1 195 ? 1.620   -12.029 -27.156 1.00 98.59 195 A 1 
ATOM 1553 C CB  . ARG A 1 195 ? -1.124  -13.066 -27.211 1.00 98.70 195 A 1 
ATOM 1554 C CG  . ARG A 1 195 ? -2.100  -14.207 -26.897 1.00 97.50 195 A 1 
ATOM 1555 C CD  . ARG A 1 195 ? -2.728  -14.732 -28.194 1.00 93.86 195 A 1 
ATOM 1556 N NE  . ARG A 1 195 ? -3.646  -15.864 -27.950 1.00 86.79 195 A 1 
ATOM 1557 C CZ  . ARG A 1 195 ? -4.414  -16.458 -28.848 1.00 78.02 195 A 1 
ATOM 1558 N NH1 . ARG A 1 195 ? -4.456  -16.069 -30.088 1.00 69.81 195 A 1 
ATOM 1559 N NH2 . ARG A 1 195 ? -5.163  -17.471 -28.516 1.00 74.33 195 A 1 
ATOM 1560 N N   . ALA A 1 196 ? 0.792   -10.370 -25.908 1.00 98.82 196 A 1 
ATOM 1561 C CA  . ALA A 1 196 ? 1.859   -9.426  -26.217 1.00 98.85 196 A 1 
ATOM 1562 C C   . ALA A 1 196 ? 3.147   -9.796  -25.460 1.00 98.88 196 A 1 
ATOM 1563 O O   . ALA A 1 196 ? 3.092   -10.343 -24.357 1.00 98.81 196 A 1 
ATOM 1564 C CB  . ALA A 1 196 ? 1.389   -8.003  -25.885 1.00 98.77 196 A 1 
ATOM 1565 N N   . PHE A 1 197 ? 4.298   -9.457  -26.031 1.00 98.74 197 A 1 
ATOM 1566 C CA  . PHE A 1 197 ? 5.589   -9.524  -25.344 1.00 98.74 197 A 1 
ATOM 1567 C C   . PHE A 1 197 ? 5.864   -8.213  -24.592 1.00 98.74 197 A 1 
ATOM 1568 O O   . PHE A 1 197 ? 5.378   -7.162  -25.024 1.00 98.56 197 A 1 
ATOM 1569 C CB  . PHE A 1 197 ? 6.699   -9.832  -26.359 1.00 98.68 197 A 1 
ATOM 1570 C CG  . PHE A 1 197 ? 6.618   -11.240 -26.916 1.00 98.73 197 A 1 
ATOM 1571 C CD1 . PHE A 1 197 ? 7.252   -12.296 -26.237 1.00 98.02 197 A 1 
ATOM 1572 C CD2 . PHE A 1 197 ? 5.898   -11.498 -28.095 1.00 98.21 197 A 1 
ATOM 1573 C CE1 . PHE A 1 197 ? 7.168   -13.604 -26.735 1.00 98.01 197 A 1 
ATOM 1574 C CE2 . PHE A 1 197 ? 5.811   -12.810 -28.591 1.00 98.03 197 A 1 
ATOM 1575 C CZ  . PHE A 1 197 ? 6.449   -13.863 -27.913 1.00 98.41 197 A 1 
ATOM 1576 N N   . PRO A 1 198 ? 6.694   -8.201  -23.530 1.00 98.73 198 A 1 
ATOM 1577 C CA  . PRO A 1 198 ? 7.010   -6.990  -22.762 1.00 98.62 198 A 1 
ATOM 1578 C C   . PRO A 1 198 ? 7.472   -5.792  -23.609 1.00 98.57 198 A 1 
ATOM 1579 O O   . PRO A 1 198 ? 7.086   -4.661  -23.340 1.00 98.33 198 A 1 
ATOM 1580 C CB  . PRO A 1 198 ? 8.091   -7.425  -21.767 1.00 98.43 198 A 1 
ATOM 1581 C CG  . PRO A 1 198 ? 7.728   -8.882  -21.498 1.00 98.22 198 A 1 
ATOM 1582 C CD  . PRO A 1 198 ? 7.240   -9.374  -22.859 1.00 98.62 198 A 1 
ATOM 1583 N N   . ARG A 1 199 ? 8.232   -6.030  -24.700 1.00 98.54 199 A 1 
ATOM 1584 C CA  . ARG A 1 199 ? 8.663   -4.968  -25.641 1.00 98.49 199 A 1 
ATOM 1585 C C   . ARG A 1 199 ? 7.522   -4.237  -26.367 1.00 98.59 199 A 1 
ATOM 1586 O O   . ARG A 1 199 ? 7.754   -3.176  -26.926 1.00 98.43 199 A 1 
ATOM 1587 C CB  . ARG A 1 199 ? 9.675   -5.549  -26.648 1.00 98.29 199 A 1 
ATOM 1588 C CG  . ARG A 1 199 ? 9.056   -6.560  -27.630 1.00 97.00 199 A 1 
ATOM 1589 C CD  . ARG A 1 199 ? 10.113  -7.142  -28.578 1.00 96.27 199 A 1 
ATOM 1590 N NE  . ARG A 1 199 ? 9.533   -8.148  -29.490 1.00 92.76 199 A 1 
ATOM 1591 C CZ  . ARG A 1 199 ? 9.307   -8.020  -30.794 1.00 90.13 199 A 1 
ATOM 1592 N NH1 . ARG A 1 199 ? 9.548   -6.914  -31.439 1.00 84.10 199 A 1 
ATOM 1593 N NH2 . ARG A 1 199 ? 8.825   -9.020  -31.474 1.00 87.05 199 A 1 
ATOM 1594 N N   . GLN A 1 200 ? 6.320   -4.799  -26.389 1.00 98.58 200 A 1 
ATOM 1595 C CA  . GLN A 1 200 ? 5.123   -4.234  -27.030 1.00 98.62 200 A 1 
ATOM 1596 C C   . GLN A 1 200 ? 4.213   -3.484  -26.038 1.00 98.59 200 A 1 
ATOM 1597 O O   . GLN A 1 200 ? 3.090   -3.119  -26.391 1.00 98.35 200 A 1 
ATOM 1598 C CB  . GLN A 1 200 ? 4.330   -5.361  -27.723 1.00 98.66 200 A 1 
ATOM 1599 C CG  . GLN A 1 200 ? 5.137   -6.162  -28.752 1.00 98.46 200 A 1 
ATOM 1600 C CD  . GLN A 1 200 ? 4.329   -7.349  -29.266 1.00 98.54 200 A 1 
ATOM 1601 O OE1 . GLN A 1 200 ? 4.142   -8.346  -28.583 1.00 96.12 200 A 1 
ATOM 1602 N NE2 . GLN A 1 200 ? 3.801   -7.285  -30.467 1.00 95.04 200 A 1 
ATOM 1603 N N   . LEU A 1 201 ? 4.661   -3.312  -24.797 1.00 98.52 201 A 1 
ATOM 1604 C CA  . LEU A 1 201 ? 3.922   -2.657  -23.722 1.00 98.43 201 A 1 
ATOM 1605 C C   . LEU A 1 201 ? 4.579   -1.322  -23.348 1.00 98.27 201 A 1 
ATOM 1606 O O   . LEU A 1 201 ? 5.809   -1.213  -23.355 1.00 98.07 201 A 1 
ATOM 1607 C CB  . LEU A 1 201 ? 3.863   -3.582  -22.497 1.00 98.54 201 A 1 
ATOM 1608 C CG  . LEU A 1 201 ? 3.247   -4.976  -22.719 1.00 98.44 201 A 1 
ATOM 1609 C CD1 . LEU A 1 201 ? 3.261   -5.722  -21.385 1.00 98.06 201 A 1 
ATOM 1610 C CD2 . LEU A 1 201 ? 1.810   -4.916  -23.228 1.00 97.92 201 A 1 
ATOM 1611 N N   . SER A 1 202 ? 3.766   -0.337  -22.942 1.00 98.33 202 A 1 
ATOM 1612 C CA  . SER A 1 202 ? 4.259   0.873   -22.272 1.00 98.12 202 A 1 
ATOM 1613 C C   . SER A 1 202 ? 4.812   0.547   -20.876 1.00 98.20 202 A 1 
ATOM 1614 O O   . SER A 1 202 ? 4.560   -0.533  -20.336 1.00 98.08 202 A 1 
ATOM 1615 C CB  . SER A 1 202 ? 3.155   1.936   -22.189 1.00 97.80 202 A 1 
ATOM 1616 O OG  . SER A 1 202 ? 2.164   1.586   -21.239 1.00 97.13 202 A 1 
ATOM 1617 N N   . GLY A 1 203 ? 5.553   1.474   -20.262 1.00 98.02 203 A 1 
ATOM 1618 C CA  . GLY A 1 203 ? 6.073   1.313   -18.900 1.00 97.85 203 A 1 
ATOM 1619 C C   . GLY A 1 203 ? 4.972   1.013   -17.880 1.00 97.97 203 A 1 
ATOM 1620 O O   . GLY A 1 203 ? 5.028   0.001   -17.184 1.00 97.78 203 A 1 
ATOM 1621 N N   . GLY A 1 204 ? 3.897   1.806   -17.878 1.00 98.25 204 A 1 
ATOM 1622 C CA  . GLY A 1 204 ? 2.748   1.581   -16.987 1.00 98.23 204 A 1 
ATOM 1623 C C   . GLY A 1 204 ? 2.043   0.240   -17.227 1.00 98.37 204 A 1 
ATOM 1624 O O   . GLY A 1 204 ? 1.619   -0.428  -16.281 1.00 98.23 204 A 1 
ATOM 1625 N N   . GLN A 1 205 ? 1.968   -0.223  -18.484 1.00 98.35 205 A 1 
ATOM 1626 C CA  . GLN A 1 205 ? 1.437   -1.553  -18.807 1.00 98.45 205 A 1 
ATOM 1627 C C   . GLN A 1 205 ? 2.337   -2.673  -18.270 1.00 98.47 205 A 1 
ATOM 1628 O O   . GLN A 1 205 ? 1.826   -3.622  -17.675 1.00 98.54 205 A 1 
ATOM 1629 C CB  . GLN A 1 205 ? 1.265   -1.700  -20.321 1.00 98.51 205 A 1 
ATOM 1630 C CG  . GLN A 1 205 ? 0.082   -0.887  -20.866 1.00 98.39 205 A 1 
ATOM 1631 C CD  . GLN A 1 205 ? 0.011   -0.890  -22.392 1.00 98.50 205 A 1 
ATOM 1632 O OE1 . GLN A 1 205 ? 0.854   -1.414  -23.110 1.00 96.87 205 A 1 
ATOM 1633 N NE2 . GLN A 1 205 ? -1.021  -0.313  -22.957 1.00 96.30 205 A 1 
ATOM 1634 N N   . LYS A 1 206 ? 3.667   -2.566  -18.435 1.00 98.42 206 A 1 
ATOM 1635 C CA  . LYS A 1 206 ? 4.629   -3.523  -17.862 1.00 98.44 206 A 1 
ATOM 1636 C C   . LYS A 1 206 ? 4.471   -3.610  -16.349 1.00 98.40 206 A 1 
ATOM 1637 O O   . LYS A 1 206 ? 4.428   -4.713  -15.810 1.00 98.31 206 A 1 
ATOM 1638 C CB  . LYS A 1 206 ? 6.070   -3.121  -18.203 1.00 98.44 206 A 1 
ATOM 1639 C CG  . LYS A 1 206 ? 6.421   -3.320  -19.681 1.00 98.30 206 A 1 
ATOM 1640 C CD  . LYS A 1 206 ? 7.779   -2.677  -19.989 1.00 97.86 206 A 1 
ATOM 1641 C CE  . LYS A 1 206 ? 8.074   -2.780  -21.482 1.00 96.21 206 A 1 
ATOM 1642 N NZ  . LYS A 1 206 ? 9.139   -1.838  -21.899 1.00 93.42 206 A 1 
ATOM 1643 N N   . GLN A 1 207 ? 4.323   -2.466  -15.677 1.00 98.45 207 A 1 
ATOM 1644 C CA  . GLN A 1 207 ? 4.171   -2.437  -14.223 1.00 98.47 207 A 1 
ATOM 1645 C C   . GLN A 1 207 ? 2.860   -3.076  -13.765 1.00 98.61 207 A 1 
ATOM 1646 O O   . GLN A 1 207 ? 2.861   -3.901  -12.849 1.00 98.41 207 A 1 
ATOM 1647 C CB  . GLN A 1 207 ? 4.315   -0.997  -13.716 1.00 98.02 207 A 1 
ATOM 1648 C CG  . GLN A 1 207 ? 4.673   -0.944  -12.220 1.00 93.94 207 A 1 
ATOM 1649 C CD  . GLN A 1 207 ? 6.039   -1.552  -11.884 1.00 95.00 207 A 1 
ATOM 1650 O OE1 . GLN A 1 207 ? 6.685   -2.205  -12.673 1.00 83.60 207 A 1 
ATOM 1651 N NE2 . GLN A 1 207 ? 6.539   -1.401  -10.691 1.00 81.33 207 A 1 
ATOM 1652 N N   . ARG A 1 208 ? 1.750   -2.799  -14.446 1.00 98.63 208 A 1 
ATOM 1653 C CA  . ARG A 1 208 ? 0.468   -3.479  -14.177 1.00 98.76 208 A 1 
ATOM 1654 C C   . ARG A 1 208 ? 0.559   -4.997  -14.383 1.00 98.84 208 A 1 
ATOM 1655 O O   . ARG A 1 208 ? 0.018   -5.749  -13.577 1.00 98.84 208 A 1 
ATOM 1656 C CB  . ARG A 1 208 ? -0.646  -2.843  -15.021 1.00 98.73 208 A 1 
ATOM 1657 C CG  . ARG A 1 208 ? -1.043  -1.449  -14.489 1.00 98.46 208 A 1 
ATOM 1658 C CD  . ARG A 1 208 ? -2.267  -0.870  -15.222 1.00 98.16 208 A 1 
ATOM 1659 N NE  . ARG A 1 208 ? -1.961  -0.345  -16.566 1.00 97.12 208 A 1 
ATOM 1660 C CZ  . ARG A 1 208 ? -2.824  -0.192  -17.560 1.00 97.51 208 A 1 
ATOM 1661 N NH1 . ARG A 1 208 ? -4.037  -0.657  -17.513 1.00 92.75 208 A 1 
ATOM 1662 N NH2 . ARG A 1 208 ? -2.504  0.457   -18.641 1.00 94.00 208 A 1 
ATOM 1663 N N   . VAL A 1 209 ? 1.293   -5.471  -15.400 1.00 98.62 209 A 1 
ATOM 1664 C CA  . VAL A 1 209 ? 1.573   -6.909  -15.587 1.00 98.73 209 A 1 
ATOM 1665 C C   . VAL A 1 209 ? 2.414   -7.470  -14.440 1.00 98.75 209 A 1 
ATOM 1666 O O   . VAL A 1 209 ? 2.107   -8.557  -13.949 1.00 98.71 209 A 1 
ATOM 1667 C CB  . VAL A 1 209 ? 2.249   -7.185  -16.942 1.00 98.72 209 A 1 
ATOM 1668 C CG1 . VAL A 1 209 ? 2.703   -8.645  -17.096 1.00 98.53 209 A 1 
ATOM 1669 C CG2 . VAL A 1 209 ? 1.281   -6.895  -18.097 1.00 98.43 209 A 1 
ATOM 1670 N N   . ALA A 1 210 ? 3.440   -6.749  -13.978 1.00 98.67 210 A 1 
ATOM 1671 C CA  . ALA A 1 210 ? 4.258   -7.170  -12.838 1.00 98.61 210 A 1 
ATOM 1672 C C   . ALA A 1 210 ? 3.428   -7.293  -11.547 1.00 98.64 210 A 1 
ATOM 1673 O O   . ALA A 1 210 ? 3.569   -8.274  -10.816 1.00 98.54 210 A 1 
ATOM 1674 C CB  . ALA A 1 210 ? 5.430   -6.193  -12.683 1.00 98.46 210 A 1 
ATOM 1675 N N   . ILE A 1 211 ? 2.491   -6.364  -11.308 1.00 98.77 211 A 1 
ATOM 1676 C CA  . ILE A 1 211 ? 1.531   -6.440  -10.194 1.00 98.80 211 A 1 
ATOM 1677 C C   . ILE A 1 211 ? 0.648   -7.689  -10.329 1.00 98.82 211 A 1 
ATOM 1678 O O   . ILE A 1 211 ? 0.530   -8.463  -9.379  1.00 98.76 211 A 1 
ATOM 1679 C CB  . ILE A 1 211 ? 0.690   -5.142  -10.103 1.00 98.79 211 A 1 
ATOM 1680 C CG1 . ILE A 1 211 ? 1.580   -3.932  -9.735  1.00 98.64 211 A 1 
ATOM 1681 C CG2 . ILE A 1 211 ? -0.434  -5.295  -9.058  1.00 98.68 211 A 1 
ATOM 1682 C CD1 . ILE A 1 211 ? 0.892   -2.568  -9.894  1.00 98.32 211 A 1 
ATOM 1683 N N   . VAL A 1 212 ? 0.071   -7.948  -11.509 1.00 98.84 212 A 1 
ATOM 1684 C CA  . VAL A 1 212 ? -0.751  -9.149  -11.754 1.00 98.87 212 A 1 
ATOM 1685 C C   . VAL A 1 212 ? 0.051   -10.435 -11.545 1.00 98.86 212 A 1 
ATOM 1686 O O   . VAL A 1 212 ? -0.459  -11.371 -10.926 1.00 98.79 212 A 1 
ATOM 1687 C CB  . VAL A 1 212 ? -1.382  -9.112  -13.157 1.00 98.84 212 A 1 
ATOM 1688 C CG1 . VAL A 1 212 ? -2.077  -10.430 -13.525 1.00 98.56 212 A 1 
ATOM 1689 C CG2 . VAL A 1 212 ? -2.450  -8.019  -13.228 1.00 98.52 212 A 1 
ATOM 1690 N N   . ARG A 1 213 ? 1.311   -10.482 -12.005 1.00 98.90 213 A 1 
ATOM 1691 C CA  . ARG A 1 213 ? 2.217   -11.629 -11.812 1.00 98.88 213 A 1 
ATOM 1692 C C   . ARG A 1 213 ? 2.459   -11.936 -10.333 1.00 98.88 213 A 1 
ATOM 1693 O O   . ARG A 1 213 ? 2.520   -13.104 -9.968  1.00 98.76 213 A 1 
ATOM 1694 C CB  . ARG A 1 213 ? 3.540   -11.351 -12.544 1.00 98.75 213 A 1 
ATOM 1695 C CG  . ARG A 1 213 ? 4.520   -12.532 -12.466 1.00 98.41 213 A 1 
ATOM 1696 C CD  . ARG A 1 213 ? 5.849   -12.214 -13.153 1.00 97.72 213 A 1 
ATOM 1697 N NE  . ARG A 1 213 ? 6.568   -11.132 -12.467 1.00 95.36 213 A 1 
ATOM 1698 C CZ  . ARG A 1 213 ? 7.774   -10.686 -12.770 1.00 95.44 213 A 1 
ATOM 1699 N NH1 . ARG A 1 213 ? 8.479   -11.196 -13.740 1.00 88.09 213 A 1 
ATOM 1700 N NH2 . ARG A 1 213 ? 8.302   -9.705  -12.099 1.00 90.44 213 A 1 
ATOM 1701 N N   . ALA A 1 214 ? 2.577   -10.918 -9.484  1.00 98.77 214 A 1 
ATOM 1702 C CA  . ALA A 1 214 ? 2.691   -11.122 -8.039  1.00 98.73 214 A 1 
ATOM 1703 C C   . ALA A 1 214 ? 1.346   -11.551 -7.418  1.00 98.70 214 A 1 
ATOM 1704 O O   . ALA A 1 214 ? 1.297   -12.505 -6.640  1.00 98.49 214 A 1 
ATOM 1705 C CB  . ALA A 1 214 ? 3.263   -9.841  -7.421  1.00 98.67 214 A 1 
ATOM 1706 N N   . LEU A 1 215 ? 0.232   -10.926 -7.817  1.00 98.88 215 A 1 
ATOM 1707 C CA  . LEU A 1 215 ? -1.111  -11.204 -7.283  1.00 98.85 215 A 1 
ATOM 1708 C C   . LEU A 1 215 ? -1.655  -12.593 -7.634  1.00 98.83 215 A 1 
ATOM 1709 O O   . LEU A 1 215 ? -2.427  -13.166 -6.862  1.00 98.58 215 A 1 
ATOM 1710 C CB  . LEU A 1 215 ? -2.095  -10.155 -7.813  1.00 98.76 215 A 1 
ATOM 1711 C CG  . LEU A 1 215 ? -1.942  -8.761  -7.201  1.00 98.44 215 A 1 
ATOM 1712 C CD1 . LEU A 1 215 ? -2.845  -7.804  -7.977  1.00 97.95 215 A 1 
ATOM 1713 C CD2 . LEU A 1 215 ? -2.339  -8.737  -5.726  1.00 98.05 215 A 1 
ATOM 1714 N N   . VAL A 1 216 ? -1.291  -13.164 -8.793  1.00 98.83 216 A 1 
ATOM 1715 C CA  . VAL A 1 216 ? -1.793  -14.483 -9.218  1.00 98.82 216 A 1 
ATOM 1716 C C   . VAL A 1 216 ? -1.372  -15.600 -8.260  1.00 98.74 216 A 1 
ATOM 1717 O O   . VAL A 1 216 ? -2.083  -16.597 -8.124  1.00 98.43 216 A 1 
ATOM 1718 C CB  . VAL A 1 216 ? -1.368  -14.778 -10.666 1.00 98.74 216 A 1 
ATOM 1719 C CG1 . VAL A 1 216 ? 0.086   -15.250 -10.772 1.00 97.71 216 A 1 
ATOM 1720 C CG2 . VAL A 1 216 ? -2.292  -15.811 -11.311 1.00 97.26 216 A 1 
ATOM 1721 N N   . MET A 1 217 ? -0.258  -15.391 -7.532  1.00 98.76 217 A 1 
ATOM 1722 C CA  . MET A 1 217 ? 0.245   -16.298 -6.499  1.00 98.61 217 A 1 
ATOM 1723 C C   . MET A 1 217 ? -0.625  -16.319 -5.233  1.00 98.48 217 A 1 
ATOM 1724 O O   . MET A 1 217 ? -0.461  -17.217 -4.411  1.00 97.43 217 A 1 
ATOM 1725 C CB  . MET A 1 217 ? 1.693   -15.920 -6.146  1.00 98.37 217 A 1 
ATOM 1726 C CG  . MET A 1 217 ? 2.641   -16.063 -7.341  1.00 97.70 217 A 1 
ATOM 1727 S SD  . MET A 1 217 ? 2.833   -17.759 -7.970  1.00 97.55 217 A 1 
ATOM 1728 C CE  . MET A 1 217 ? 3.842   -18.462 -6.640  1.00 91.95 217 A 1 
ATOM 1729 N N   . ASN A 1 218 ? -1.578  -15.400 -5.100  1.00 98.60 218 A 1 
ATOM 1730 C CA  . ASN A 1 218 ? -2.419  -15.201 -3.919  1.00 98.49 218 A 1 
ATOM 1731 C C   . ASN A 1 218 ? -1.624  -14.892 -2.630  1.00 98.65 218 A 1 
ATOM 1732 O O   . ASN A 1 218 ? -1.804  -15.600 -1.633  1.00 98.15 218 A 1 
ATOM 1733 C CB  . ASN A 1 218 ? -3.385  -16.387 -3.768  1.00 97.68 218 A 1 
ATOM 1734 C CG  . ASN A 1 218 ? -4.582  -16.047 -2.902  1.00 92.29 218 A 1 
ATOM 1735 O OD1 . ASN A 1 218 ? -5.262  -15.061 -3.128  1.00 84.03 218 A 1 
ATOM 1736 N ND2 . ASN A 1 218 ? -4.947  -16.899 -1.978  1.00 83.35 218 A 1 
ATOM 1737 N N   . PRO A 1 219 ? -0.717  -13.888 -2.640  1.00 98.78 219 A 1 
ATOM 1738 C CA  . PRO A 1 219 ? 0.093   -13.562 -1.477  1.00 98.81 219 A 1 
ATOM 1739 C C   . PRO A 1 219 ? -0.761  -12.998 -0.335  1.00 98.78 219 A 1 
ATOM 1740 O O   . PRO A 1 219 ? -1.827  -12.414 -0.559  1.00 98.53 219 A 1 
ATOM 1741 C CB  . PRO A 1 219 ? 1.124   -12.552 -1.979  1.00 98.75 219 A 1 
ATOM 1742 C CG  . PRO A 1 219 ? 0.354   -11.807 -3.066  1.00 98.50 219 A 1 
ATOM 1743 C CD  . PRO A 1 219 ? -0.487  -12.909 -3.700  1.00 98.81 219 A 1 
ATOM 1744 N N   . GLN A 1 220 ? -0.258  -13.146 0.890   1.00 98.75 220 A 1 
ATOM 1745 C CA  . GLN A 1 220 ? -0.824  -12.521 2.092   1.00 98.76 220 A 1 
ATOM 1746 C C   . GLN A 1 220 ? -0.351  -11.070 2.256   1.00 98.81 220 A 1 
ATOM 1747 O O   . GLN A 1 220 ? -1.077  -10.244 2.805   1.00 98.62 220 A 1 
ATOM 1748 C CB  . GLN A 1 220 ? -0.422  -13.335 3.327   1.00 98.57 220 A 1 
ATOM 1749 C CG  . GLN A 1 220 ? -0.945  -14.778 3.299   1.00 97.66 220 A 1 
ATOM 1750 C CD  . GLN A 1 220 ? -0.536  -15.569 4.541   1.00 97.19 220 A 1 
ATOM 1751 O OE1 . GLN A 1 220 ? 0.012   -15.066 5.507   1.00 91.09 220 A 1 
ATOM 1752 N NE2 . GLN A 1 220 ? -0.790  -16.852 4.576   1.00 89.63 220 A 1 
ATOM 1753 N N   . ILE A 1 221 ? 0.866   -10.770 1.778   1.00 98.81 221 A 1 
ATOM 1754 C CA  . ILE A 1 221 ? 1.496   -9.445  1.815   1.00 98.88 221 A 1 
ATOM 1755 C C   . ILE A 1 221 ? 1.960   -9.082  0.406   1.00 98.89 221 A 1 
ATOM 1756 O O   . ILE A 1 221 ? 2.541   -9.913  -0.294  1.00 98.74 221 A 1 
ATOM 1757 C CB  . ILE A 1 221 ? 2.680   -9.409  2.813   1.00 98.82 221 A 1 
ATOM 1758 C CG1 . ILE A 1 221 ? 2.246   -9.849  4.228   1.00 98.43 221 A 1 
ATOM 1759 C CG2 . ILE A 1 221 ? 3.309   -7.999  2.855   1.00 98.47 221 A 1 
ATOM 1760 C CD1 . ILE A 1 221 ? 3.400   -9.983  5.225   1.00 97.96 221 A 1 
ATOM 1761 N N   . MET A 1 222 ? 1.741   -7.828  0.007   1.00 98.92 222 A 1 
ATOM 1762 C CA  . MET A 1 222 ? 2.296   -7.241  -1.212  1.00 98.92 222 A 1 
ATOM 1763 C C   . MET A 1 222 ? 3.310   -6.152  -0.863  1.00 98.94 222 A 1 
ATOM 1764 O O   . MET A 1 222 ? 2.970   -5.166  -0.205  1.00 98.87 222 A 1 
ATOM 1765 C CB  . MET A 1 222 ? 1.165   -6.679  -2.079  1.00 98.84 222 A 1 
ATOM 1766 C CG  . MET A 1 222 ? 0.418   -7.783  -2.835  1.00 97.67 222 A 1 
ATOM 1767 S SD  . MET A 1 222 ? 1.336   -8.599  -4.167  1.00 97.87 222 A 1 
ATOM 1768 C CE  . MET A 1 222 ? 1.509   -7.230  -5.336  1.00 93.69 222 A 1 
ATOM 1769 N N   . LEU A 1 223 ? 4.536   -6.315  -1.351  1.00 98.92 223 A 1 
ATOM 1770 C CA  . LEU A 1 223 ? 5.615   -5.336  -1.233  1.00 98.92 223 A 1 
ATOM 1771 C C   . LEU A 1 223 ? 5.740   -4.549  -2.542  1.00 98.90 223 A 1 
ATOM 1772 O O   . LEU A 1 223 ? 5.802   -5.141  -3.620  1.00 98.77 223 A 1 
ATOM 1773 C CB  . LEU A 1 223 ? 6.937   -6.032  -0.879  1.00 98.90 223 A 1 
ATOM 1774 C CG  . LEU A 1 223 ? 6.896   -6.995  0.319   1.00 98.78 223 A 1 
ATOM 1775 C CD1 . LEU A 1 223 ? 8.296   -7.559  0.562   1.00 98.69 223 A 1 
ATOM 1776 C CD2 . LEU A 1 223 ? 6.414   -6.328  1.603   1.00 98.67 223 A 1 
ATOM 1777 N N   . PHE A 1 224 ? 5.805   -3.224  -2.459  1.00 98.91 224 A 1 
ATOM 1778 C CA  . PHE A 1 224 ? 5.954   -2.330  -3.606  1.00 98.90 224 A 1 
ATOM 1779 C C   . PHE A 1 224 ? 7.186   -1.449  -3.411  1.00 98.87 224 A 1 
ATOM 1780 O O   . PHE A 1 224 ? 7.196   -0.595  -2.523  1.00 98.63 224 A 1 
ATOM 1781 C CB  . PHE A 1 224 ? 4.689   -1.487  -3.762  1.00 98.86 224 A 1 
ATOM 1782 C CG  . PHE A 1 224 ? 3.441   -2.271  -4.105  1.00 98.89 224 A 1 
ATOM 1783 C CD1 . PHE A 1 224 ? 3.123   -2.535  -5.447  1.00 98.68 224 A 1 
ATOM 1784 C CD2 . PHE A 1 224 ? 2.590   -2.729  -3.087  1.00 98.71 224 A 1 
ATOM 1785 C CE1 . PHE A 1 224 ? 1.957   -3.245  -5.773  1.00 98.61 224 A 1 
ATOM 1786 C CE2 . PHE A 1 224 ? 1.428   -3.444  -3.412  1.00 98.56 224 A 1 
ATOM 1787 C CZ  . PHE A 1 224 ? 1.109   -3.699  -4.756  1.00 98.69 224 A 1 
ATOM 1788 N N   . ASP A 1 225 ? 8.205   -1.644  -4.242  1.00 98.76 225 A 1 
ATOM 1789 C CA  . ASP A 1 225 ? 9.488   -0.935  -4.153  1.00 98.73 225 A 1 
ATOM 1790 C C   . ASP A 1 225 ? 9.604   0.106   -5.275  1.00 98.63 225 A 1 
ATOM 1791 O O   . ASP A 1 225 ? 9.936   -0.236  -6.409  1.00 97.82 225 A 1 
ATOM 1792 C CB  . ASP A 1 225 ? 10.627  -1.965  -4.185  1.00 98.64 225 A 1 
ATOM 1793 C CG  . ASP A 1 225 ? 11.994  -1.398  -3.795  1.00 98.54 225 A 1 
ATOM 1794 O OD1 . ASP A 1 225 ? 12.059  -0.300  -3.203  1.00 97.70 225 A 1 
ATOM 1795 O OD2 . ASP A 1 225 ? 12.999  -2.122  -3.999  1.00 97.49 225 A 1 
ATOM 1796 N N   . GLU A 1 226 ? 9.254   1.362   -4.975  1.00 98.62 226 A 1 
ATOM 1797 C CA  . GLU A 1 226 ? 9.356   2.517   -5.885  1.00 98.49 226 A 1 
ATOM 1798 C C   . GLU A 1 226 ? 8.782   2.267   -7.293  1.00 98.44 226 A 1 
ATOM 1799 O O   . GLU A 1 226 ? 9.338   2.648   -8.326  1.00 96.77 226 A 1 
ATOM 1800 C CB  . GLU A 1 226 ? 10.794  3.060   -5.908  1.00 97.97 226 A 1 
ATOM 1801 C CG  . GLU A 1 226 ? 11.219  3.603   -4.535  1.00 94.51 226 A 1 
ATOM 1802 C CD  . GLU A 1 226 ? 12.542  4.390   -4.559  1.00 91.55 226 A 1 
ATOM 1803 O OE1 . GLU A 1 226 ? 12.994  4.762   -3.445  1.00 80.11 226 A 1 
ATOM 1804 O OE2 . GLU A 1 226 ? 13.048  4.691   -5.662  1.00 80.05 226 A 1 
ATOM 1805 N N   . VAL A 1 227 ? 7.613   1.631   -7.360  1.00 97.96 227 A 1 
ATOM 1806 C CA  . VAL A 1 227 ? 7.025   1.085   -8.598  1.00 97.77 227 A 1 
ATOM 1807 C C   . VAL A 1 227 ? 6.665   2.131   -9.662  1.00 97.58 227 A 1 
ATOM 1808 O O   . VAL A 1 227 ? 6.356   1.757   -10.794 1.00 94.27 227 A 1 
ATOM 1809 C CB  . VAL A 1 227 ? 5.789   0.223   -8.291  1.00 96.43 227 A 1 
ATOM 1810 C CG1 . VAL A 1 227 ? 6.157   -0.977  -7.415  1.00 91.20 227 A 1 
ATOM 1811 C CG2 . VAL A 1 227 ? 4.671   1.015   -7.613  1.00 91.99 227 A 1 
ATOM 1812 N N   . THR A 1 228 ? 6.681   3.415   -9.328  1.00 97.65 228 A 1 
ATOM 1813 C CA  . THR A 1 228 ? 6.385   4.526   -10.244 1.00 97.31 228 A 1 
ATOM 1814 C C   . THR A 1 228 ? 7.617   5.328   -10.649 1.00 96.74 228 A 1 
ATOM 1815 O O   . THR A 1 228 ? 7.526   6.109   -11.586 1.00 94.74 228 A 1 
ATOM 1816 C CB  . THR A 1 228 ? 5.335   5.468   -9.635  1.00 96.62 228 A 1 
ATOM 1817 O OG1 . THR A 1 228 ? 5.720   5.883   -8.345  1.00 94.46 228 A 1 
ATOM 1818 C CG2 . THR A 1 228 ? 3.980   4.771   -9.510  1.00 94.91 228 A 1 
ATOM 1819 N N   . ALA A 1 229 ? 8.779   5.124   -10.023 1.00 97.40 229 A 1 
ATOM 1820 C CA  . ALA A 1 229 ? 9.950   5.991   -10.201 1.00 96.42 229 A 1 
ATOM 1821 C C   . ALA A 1 229 ? 10.565  5.951   -11.614 1.00 95.46 229 A 1 
ATOM 1822 O O   . ALA A 1 229 ? 11.240  6.892   -12.019 1.00 90.40 229 A 1 
ATOM 1823 C CB  . ALA A 1 229 ? 10.983  5.607   -9.140  1.00 95.44 229 A 1 
ATOM 1824 N N   . ALA A 1 230 ? 10.330  4.877   -12.377 1.00 96.73 230 A 1 
ATOM 1825 C CA  . ALA A 1 230 ? 10.815  4.715   -13.754 1.00 95.75 230 A 1 
ATOM 1826 C C   . ALA A 1 230 ? 9.733   4.981   -14.821 1.00 96.02 230 A 1 
ATOM 1827 O O   . ALA A 1 230 ? 9.879   4.552   -15.969 1.00 92.44 230 A 1 
ATOM 1828 C CB  . ALA A 1 230 ? 11.437  3.319   -13.880 1.00 94.35 230 A 1 
ATOM 1829 N N   . LEU A 1 231 ? 8.612   5.600   -14.437 1.00 96.23 231 A 1 
ATOM 1830 C CA  . LEU A 1 231 ? 7.472   5.839   -15.319 1.00 96.30 231 A 1 
ATOM 1831 C C   . LEU A 1 231 ? 7.322   7.318   -15.660 1.00 96.36 231 A 1 
ATOM 1832 O O   . LEU A 1 231 ? 7.502   8.182   -14.807 1.00 95.00 231 A 1 
ATOM 1833 C CB  . LEU A 1 231 ? 6.177   5.319   -14.671 1.00 96.54 231 A 1 
ATOM 1834 C CG  . LEU A 1 231 ? 6.134   3.805   -14.440 1.00 96.67 231 A 1 
ATOM 1835 C CD1 . LEU A 1 231 ? 4.790   3.425   -13.809 1.00 94.59 231 A 1 
ATOM 1836 C CD2 . LEU A 1 231 ? 6.266   3.033   -15.751 1.00 95.03 231 A 1 
ATOM 1837 N N   . ASP A 1 232 ? 6.873   7.581   -16.890 1.00 96.57 232 A 1 
ATOM 1838 C CA  . ASP A 1 232 ? 6.428   8.914   -17.285 1.00 96.32 232 A 1 
ATOM 1839 C C   . ASP A 1 232 ? 5.208   9.343   -16.447 1.00 96.77 232 A 1 
ATOM 1840 O O   . ASP A 1 232 ? 4.345   8.502   -16.154 1.00 95.54 232 A 1 
ATOM 1841 C CB  . ASP A 1 232 ? 6.093   8.937   -18.782 1.00 94.89 232 A 1 
ATOM 1842 C CG  . ASP A 1 232 ? 7.279   8.490   -19.634 1.00 90.28 232 A 1 
ATOM 1843 O OD1 . ASP A 1 232 ? 8.365   9.088   -19.474 1.00 84.59 232 A 1 
ATOM 1844 O OD2 . ASP A 1 232 ? 7.095   7.506   -20.385 1.00 84.68 232 A 1 
ATOM 1845 N N   . PRO A 1 233 ? 5.073   10.641  -16.108 1.00 96.31 233 A 1 
ATOM 1846 C CA  . PRO A 1 233 ? 4.007   11.145  -15.231 1.00 95.85 233 A 1 
ATOM 1847 C C   . PRO A 1 233 ? 2.586   10.733  -15.649 1.00 96.29 233 A 1 
ATOM 1848 O O   . PRO A 1 233 ? 1.731   10.470  -14.803 1.00 94.90 233 A 1 
ATOM 1849 C CB  . PRO A 1 233 ? 4.166   12.667  -15.252 1.00 94.27 233 A 1 
ATOM 1850 C CG  . PRO A 1 233 ? 5.662   12.870  -15.488 1.00 92.00 233 A 1 
ATOM 1851 C CD  . PRO A 1 233 ? 6.026   11.711  -16.410 1.00 95.22 233 A 1 
ATOM 1852 N N   . GLU A 1 234 ? 2.331   10.630  -16.960 1.00 94.56 234 A 1 
ATOM 1853 C CA  . GLU A 1 234 ? 1.038   10.192  -17.501 1.00 94.14 234 A 1 
ATOM 1854 C C   . GLU A 1 234 ? 0.694   8.733   -17.148 1.00 95.31 234 A 1 
ATOM 1855 O O   . GLU A 1 234 ? -0.473  8.402   -16.921 1.00 93.26 234 A 1 
ATOM 1856 C CB  . GLU A 1 234 ? 1.005   10.432  -19.021 1.00 91.53 234 A 1 
ATOM 1857 C CG  . GLU A 1 234 ? 2.097   9.685   -19.806 1.00 79.32 234 A 1 
ATOM 1858 C CD  . GLU A 1 234 ? 2.021   9.935   -21.325 1.00 74.39 234 A 1 
ATOM 1859 O OE1 . GLU A 1 234 ? 2.548   9.076   -22.071 1.00 67.84 234 A 1 
ATOM 1860 O OE2 . GLU A 1 234 ? 1.395   10.945  -21.728 1.00 67.54 234 A 1 
ATOM 1861 N N   . MET A 1 235 ? 1.703   7.858   -17.022 1.00 97.30 235 A 1 
ATOM 1862 C CA  . MET A 1 235 ? 1.537   6.426   -16.746 1.00 97.49 235 A 1 
ATOM 1863 C C   . MET A 1 235 ? 1.481   6.118   -15.248 1.00 97.89 235 A 1 
ATOM 1864 O O   . MET A 1 235 ? 0.925   5.087   -14.847 1.00 97.18 235 A 1 
ATOM 1865 C CB  . MET A 1 235 ? 2.678   5.633   -17.401 1.00 96.90 235 A 1 
ATOM 1866 C CG  . MET A 1 235 ? 2.751   5.852   -18.909 1.00 95.22 235 A 1 
ATOM 1867 S SD  . MET A 1 235 ? 3.910   4.754   -19.771 1.00 91.04 235 A 1 
ATOM 1868 C CE  . MET A 1 235 ? 3.956   5.625   -21.358 1.00 80.46 235 A 1 
ATOM 1869 N N   . VAL A 1 236 ? 2.026   7.013   -14.404 1.00 98.19 236 A 1 
ATOM 1870 C CA  . VAL A 1 236 ? 2.050   6.860   -12.939 1.00 98.26 236 A 1 
ATOM 1871 C C   . VAL A 1 236 ? 0.641   6.649   -12.389 1.00 98.40 236 A 1 
ATOM 1872 O O   . VAL A 1 236 ? 0.385   5.703   -11.638 1.00 98.17 236 A 1 
ATOM 1873 C CB  . VAL A 1 236 ? 2.721   8.089   -12.282 1.00 97.86 236 A 1 
ATOM 1874 C CG1 . VAL A 1 236 ? 2.560   8.104   -10.758 1.00 96.92 236 A 1 
ATOM 1875 C CG2 . VAL A 1 236 ? 4.216   8.121   -12.597 1.00 97.02 236 A 1 
ATOM 1876 N N   . ARG A 1 237 ? -0.316  7.475   -12.830 1.00 98.13 237 A 1 
ATOM 1877 C CA  . ARG A 1 237 ? -1.697  7.431   -12.333 1.00 97.96 237 A 1 
ATOM 1878 C C   . ARG A 1 237 ? -2.382  6.083   -12.569 1.00 98.16 237 A 1 
ATOM 1879 O O   . ARG A 1 237 ? -3.169  5.642   -11.730 1.00 97.92 237 A 1 
ATOM 1880 C CB  . ARG A 1 237 ? -2.484  8.584   -12.967 1.00 97.20 237 A 1 
ATOM 1881 C CG  . ARG A 1 237 ? -3.864  8.754   -12.320 1.00 87.45 237 A 1 
ATOM 1882 C CD  . ARG A 1 237 ? -4.552  10.004  -12.868 1.00 82.24 237 A 1 
ATOM 1883 N NE  . ARG A 1 237 ? -5.852  10.245  -12.205 1.00 72.32 237 A 1 
ATOM 1884 C CZ  . ARG A 1 237 ? -6.609  11.318  -12.341 1.00 64.54 237 A 1 
ATOM 1885 N NH1 . ARG A 1 237 ? -6.275  12.297  -13.135 1.00 56.90 237 A 1 
ATOM 1886 N NH2 . ARG A 1 237 ? -7.722  11.427  -11.672 1.00 57.53 237 A 1 
ATOM 1887 N N   . GLU A 1 238 ? -2.096  5.409   -13.684 1.00 97.65 238 A 1 
ATOM 1888 C CA  . GLU A 1 238 ? -2.675  4.096   -13.985 1.00 97.76 238 A 1 
ATOM 1889 C C   . GLU A 1 238 ? -2.223  3.028   -12.983 1.00 98.24 238 A 1 
ATOM 1890 O O   . GLU A 1 238 ? -3.032  2.223   -12.522 1.00 97.92 238 A 1 
ATOM 1891 C CB  . GLU A 1 238 ? -2.284  3.631   -15.392 1.00 97.18 238 A 1 
ATOM 1892 C CG  . GLU A 1 238 ? -2.709  4.577   -16.528 1.00 93.99 238 A 1 
ATOM 1893 C CD  . GLU A 1 238 ? -2.404  3.966   -17.901 1.00 92.83 238 A 1 
ATOM 1894 O OE1 . GLU A 1 238 ? -3.026  4.406   -18.882 1.00 85.54 238 A 1 
ATOM 1895 O OE2 . GLU A 1 238 ? -1.658  2.949   -17.974 1.00 87.27 238 A 1 
ATOM 1896 N N   . VAL A 1 239 ? -0.935  3.039   -12.621 1.00 98.34 239 A 1 
ATOM 1897 C CA  . VAL A 1 239 ? -0.345  2.102   -11.658 1.00 98.49 239 A 1 
ATOM 1898 C C   . VAL A 1 239 ? -0.862  2.385   -10.247 1.00 98.63 239 A 1 
ATOM 1899 O O   . VAL A 1 239 ? -1.337  1.465   -9.569  1.00 98.50 239 A 1 
ATOM 1900 C CB  . VAL A 1 239 ? 1.194   2.161   -11.729 1.00 98.36 239 A 1 
ATOM 1901 C CG1 . VAL A 1 239 ? 1.844   1.223   -10.708 1.00 97.99 239 A 1 
ATOM 1902 C CG2 . VAL A 1 239 ? 1.676   1.749   -13.127 1.00 97.94 239 A 1 
ATOM 1903 N N   . LEU A 1 240 ? -0.874  3.656   -9.833  1.00 98.68 240 A 1 
ATOM 1904 C CA  . LEU A 1 240 ? -1.390  4.064   -8.522  1.00 98.66 240 A 1 
ATOM 1905 C C   . LEU A 1 240 ? -2.876  3.712   -8.349  1.00 98.67 240 A 1 
ATOM 1906 O O   . LEU A 1 240 ? -3.286  3.284   -7.273  1.00 98.55 240 A 1 
ATOM 1907 C CB  . LEU A 1 240 ? -1.171  5.570   -8.317  1.00 98.58 240 A 1 
ATOM 1908 C CG  . LEU A 1 240 ? 0.301   6.029   -8.232  1.00 98.35 240 A 1 
ATOM 1909 C CD1 . LEU A 1 240 ? 0.326   7.531   -7.961  1.00 97.74 240 A 1 
ATOM 1910 C CD2 . LEU A 1 240 ? 1.091   5.316   -7.136  1.00 97.75 240 A 1 
ATOM 1911 N N   . ASN A 1 241 ? -3.688  3.801   -9.406  1.00 98.60 241 A 1 
ATOM 1912 C CA  . ASN A 1 241 ? -5.093  3.384   -9.357  1.00 98.52 241 A 1 
ATOM 1913 C C   . ASN A 1 241 ? -5.253  1.878   -9.087  1.00 98.63 241 A 1 
ATOM 1914 O O   . ASN A 1 241 ? -6.164  1.486   -8.352  1.00 98.50 241 A 1 
ATOM 1915 C CB  . ASN A 1 241 ? -5.782  3.765   -10.677 1.00 98.19 241 A 1 
ATOM 1916 C CG  . ASN A 1 241 ? -6.145  5.233   -10.790 1.00 95.29 241 A 1 
ATOM 1917 O OD1 . ASN A 1 241 ? -6.329  5.956   -9.826  1.00 90.05 241 A 1 
ATOM 1918 N ND2 . ASN A 1 241 ? -6.344  5.713   -11.996 1.00 89.06 241 A 1 
ATOM 1919 N N   . VAL A 1 242 ? -4.378  1.030   -9.647  1.00 98.67 242 A 1 
ATOM 1920 C CA  . VAL A 1 242 ? -4.381  -0.415  -9.347  1.00 98.73 242 A 1 
ATOM 1921 C C   . VAL A 1 242 ? -4.021  -0.652  -7.882  1.00 98.79 242 A 1 
ATOM 1922 O O   . VAL A 1 242 ? -4.744  -1.373  -7.188  1.00 98.68 242 A 1 
ATOM 1923 C CB  . VAL A 1 242 ? -3.446  -1.199  -10.290 1.00 98.68 242 A 1 
ATOM 1924 C CG1 . VAL A 1 242 ? -3.369  -2.688  -9.917  1.00 98.39 242 A 1 
ATOM 1925 C CG2 . VAL A 1 242 ? -3.947  -1.123  -11.741 1.00 98.33 242 A 1 
ATOM 1926 N N   . MET A 1 243 ? -2.965  -0.007  -7.385  1.00 98.80 243 A 1 
ATOM 1927 C CA  . MET A 1 243 ? -2.541  -0.113  -5.980  1.00 98.81 243 A 1 
ATOM 1928 C C   . MET A 1 243 ? -3.629  0.376   -5.012  1.00 98.79 243 A 1 
ATOM 1929 O O   . MET A 1 243 ? -3.937  -0.306  -4.038  1.00 98.60 243 A 1 
ATOM 1930 C CB  . MET A 1 243 ? -1.248  0.680   -5.769  1.00 98.77 243 A 1 
ATOM 1931 C CG  . MET A 1 243 ? -0.059  0.088   -6.543  1.00 98.48 243 A 1 
ATOM 1932 S SD  . MET A 1 243 ? 1.449   1.083   -6.439  1.00 98.37 243 A 1 
ATOM 1933 C CE  . MET A 1 243 ? 1.854   0.921   -4.680  1.00 95.34 243 A 1 
ATOM 1934 N N   . LEU A 1 244 ? -4.288  1.497   -5.318  1.00 98.67 244 A 1 
ATOM 1935 C CA  . LEU A 1 244 ? -5.432  2.006   -4.553  1.00 98.54 244 A 1 
ATOM 1936 C C   . LEU A 1 244 ? -6.587  0.997   -4.518  1.00 98.51 244 A 1 
ATOM 1937 O O   . LEU A 1 244 ? -7.257  0.838   -3.497  1.00 98.28 244 A 1 
ATOM 1938 C CB  . LEU A 1 244 ? -5.876  3.339   -5.185  1.00 98.29 244 A 1 
ATOM 1939 C CG  . LEU A 1 244 ? -7.104  3.990   -4.515  1.00 95.82 244 A 1 
ATOM 1940 C CD1 . LEU A 1 244 ? -6.830  4.386   -3.066  1.00 91.93 244 A 1 
ATOM 1941 C CD2 . LEU A 1 244 ? -7.516  5.241   -5.287  1.00 93.21 244 A 1 
ATOM 1942 N N   . GLY A 1 245 ? -6.843  0.309   -5.640  1.00 98.60 245 A 1 
ATOM 1943 C CA  . GLY A 1 245 ? -7.833  -0.769  -5.702  1.00 98.49 245 A 1 
ATOM 1944 C C   . GLY A 1 245 ? -7.489  -1.941  -4.782  1.00 98.55 245 A 1 
ATOM 1945 O O   . GLY A 1 245 ? -8.391  -2.492  -4.149  1.00 98.24 245 A 1 
ATOM 1946 N N   . LEU A 1 246 ? -6.208  -2.304  -4.673  1.00 98.66 246 A 1 
ATOM 1947 C CA  . LEU A 1 246 ? -5.725  -3.355  -3.768  1.00 98.65 246 A 1 
ATOM 1948 C C   . LEU A 1 246 ? -5.866  -2.947  -2.298  1.00 98.58 246 A 1 
ATOM 1949 O O   . LEU A 1 246 ? -6.434  -3.716  -1.522  1.00 98.31 246 A 1 
ATOM 1950 C CB  . LEU A 1 246 ? -4.267  -3.717  -4.095  1.00 98.70 246 A 1 
ATOM 1951 C CG  . LEU A 1 246 ? -4.067  -4.342  -5.485  1.00 98.55 246 A 1 
ATOM 1952 C CD1 . LEU A 1 246 ? -2.575  -4.495  -5.762  1.00 98.04 246 A 1 
ATOM 1953 C CD2 . LEU A 1 246 ? -4.748  -5.708  -5.603  1.00 97.90 246 A 1 
ATOM 1954 N N   . ALA A 1 247 ? -5.450  -1.730  -1.947  1.00 98.61 247 A 1 
ATOM 1955 C CA  . ALA A 1 247 ? -5.621  -1.185  -0.598  1.00 98.46 247 A 1 
ATOM 1956 C C   . ALA A 1 247 ? -7.097  -1.218  -0.163  1.00 98.26 247 A 1 
ATOM 1957 O O   . ALA A 1 247 ? -7.448  -1.796  0.863   1.00 97.61 247 A 1 
ATOM 1958 C CB  . ALA A 1 247 ? -5.052  0.241   -0.590  1.00 98.32 247 A 1 
ATOM 1959 N N   . LYS A 1 248 ? -8.007  -0.727  -1.021  1.00 98.22 248 A 1 
ATOM 1960 C CA  . LYS A 1 248 ? -9.461  -0.751  -0.761  1.00 97.83 248 A 1 
ATOM 1961 C C   . LYS A 1 248 ? -10.061 -2.156  -0.651  1.00 97.77 248 A 1 
ATOM 1962 O O   . LYS A 1 248 ? -11.135 -2.302  -0.073  1.00 97.01 248 A 1 
ATOM 1963 C CB  . LYS A 1 248 ? -10.194 0.018   -1.865  1.00 97.47 248 A 1 
ATOM 1964 C CG  . LYS A 1 248 ? -10.000 1.526   -1.711  1.00 95.30 248 A 1 
ATOM 1965 C CD  . LYS A 1 248 ? -10.691 2.262   -2.866  1.00 90.37 248 A 1 
ATOM 1966 C CE  . LYS A 1 248 ? -10.506 3.761   -2.647  1.00 87.23 248 A 1 
ATOM 1967 N NZ  . LYS A 1 248 ? -11.100 4.552   -3.751  1.00 79.20 248 A 1 
ATOM 1968 N N   . SER A 1 249 ? -9.417  -3.169  -1.228  1.00 98.01 249 A 1 
ATOM 1969 C CA  . SER A 1 249 ? -9.849  -4.563  -1.098  1.00 97.80 249 A 1 
ATOM 1970 C C   . SER A 1 249 ? -9.362  -5.247  0.184   1.00 97.97 249 A 1 
ATOM 1971 O O   . SER A 1 249 ? -9.633  -6.433  0.363   1.00 96.96 249 A 1 
ATOM 1972 C CB  . SER A 1 249 ? -9.496  -5.370  -2.352  1.00 97.29 249 A 1 
ATOM 1973 O OG  . SER A 1 249 ? -8.113  -5.601  -2.532  1.00 92.92 249 A 1 
ATOM 1974 N N   . GLY A 1 250 ? -8.648  -4.516  1.065   1.00 97.61 250 A 1 
ATOM 1975 C CA  . GLY A 1 250 ? -8.114  -5.055  2.313   1.00 97.52 250 A 1 
ATOM 1976 C C   . GLY A 1 250 ? -6.865  -5.922  2.122   1.00 97.95 250 A 1 
ATOM 1977 O O   . GLY A 1 250 ? -6.634  -6.843  2.902   1.00 97.22 250 A 1 
ATOM 1978 N N   . MET A 1 251 ? -6.076  -5.683  1.064   1.00 98.30 251 A 1 
ATOM 1979 C CA  . MET A 1 251 ? -4.770  -6.330  0.904   1.00 98.56 251 A 1 
ATOM 1980 C C   . MET A 1 251 ? -3.786  -5.766  1.935   1.00 98.67 251 A 1 
ATOM 1981 O O   . MET A 1 251 ? -3.702  -4.552  2.089   1.00 98.47 251 A 1 
ATOM 1982 C CB  . MET A 1 251 ? -4.263  -6.113  -0.529  1.00 98.40 251 A 1 
ATOM 1983 C CG  . MET A 1 251 ? -2.908  -6.781  -0.814  1.00 97.17 251 A 1 
ATOM 1984 S SD  . MET A 1 251 ? -2.855  -8.591  -0.641  1.00 97.45 251 A 1 
ATOM 1985 C CE  . MET A 1 251 ? -3.866  -9.105  -2.038  1.00 92.34 251 A 1 
ATOM 1986 N N   . THR A 1 252 ? -3.000  -6.626  2.590   1.00 98.34 252 A 1 
ATOM 1987 C CA  . THR A 1 252 ? -1.876  -6.170  3.425   1.00 98.59 252 A 1 
ATOM 1988 C C   . THR A 1 252 ? -0.737  -5.707  2.525   1.00 98.76 252 A 1 
ATOM 1989 O O   . THR A 1 252 ? -0.297  -6.462  1.656   1.00 98.67 252 A 1 
ATOM 1990 C CB  . THR A 1 252 ? -1.360  -7.269  4.355   1.00 98.41 252 A 1 
ATOM 1991 O OG1 . THR A 1 252 ? -2.417  -7.926  5.010   1.00 97.84 252 A 1 
ATOM 1992 C CG2 . THR A 1 252 ? -0.428  -6.712  5.425   1.00 98.02 252 A 1 
ATOM 1993 N N   . MET A 1 253 ? -0.257  -4.473  2.709   1.00 98.80 253 A 1 
ATOM 1994 C CA  . MET A 1 253 ? 0.707   -3.856  1.798   1.00 98.84 253 A 1 
ATOM 1995 C C   . MET A 1 253 ? 1.823   -3.134  2.551   1.00 98.87 253 A 1 
ATOM 1996 O O   . MET A 1 253 ? 1.570   -2.446  3.536   1.00 98.75 253 A 1 
ATOM 1997 C CB  . MET A 1 253 ? -0.015  -2.887  0.842   1.00 98.64 253 A 1 
ATOM 1998 C CG  . MET A 1 253 ? -1.041  -3.586  -0.057  1.00 98.10 253 A 1 
ATOM 1999 S SD  . MET A 1 253 ? -2.151  -2.518  -1.014  1.00 98.07 253 A 1 
ATOM 2000 C CE  . MET A 1 253 ? -0.995  -1.719  -2.132  1.00 94.55 253 A 1 
ATOM 2001 N N   . VAL A 1 254 ? 3.053   -3.242  2.030   1.00 98.89 254 A 1 
ATOM 2002 C CA  . VAL A 1 254 ? 4.160   -2.352  2.399   1.00 98.93 254 A 1 
ATOM 2003 C C   . VAL A 1 254 ? 4.622   -1.631  1.138   1.00 98.93 254 A 1 
ATOM 2004 O O   . VAL A 1 254 ? 4.958   -2.272  0.142   1.00 98.85 254 A 1 
ATOM 2005 C CB  . VAL A 1 254 ? 5.334   -3.079  3.075   1.00 98.90 254 A 1 
ATOM 2006 C CG1 . VAL A 1 254 ? 6.336   -2.065  3.637   1.00 98.63 254 A 1 
ATOM 2007 C CG2 . VAL A 1 254 ? 4.868   -3.983  4.222   1.00 98.58 254 A 1 
ATOM 2008 N N   . ILE A 1 255 ? 4.603   -0.305  1.159   1.00 98.94 255 A 1 
ATOM 2009 C CA  . ILE A 1 255 ? 4.820   0.527   -0.024  1.00 98.94 255 A 1 
ATOM 2010 C C   . ILE A 1 255 ? 5.985   1.478   0.238   1.00 98.92 255 A 1 
ATOM 2011 O O   . ILE A 1 255 ? 5.903   2.323   1.122   1.00 98.80 255 A 1 
ATOM 2012 C CB  . ILE A 1 255 ? 3.531   1.293   -0.405  1.00 98.90 255 A 1 
ATOM 2013 C CG1 . ILE A 1 255 ? 2.321   0.338   -0.552  1.00 98.74 255 A 1 
ATOM 2014 C CG2 . ILE A 1 255 ? 3.768   2.094   -1.698  1.00 98.76 255 A 1 
ATOM 2015 C CD1 . ILE A 1 255 ? 0.994   1.043   -0.831  1.00 98.32 255 A 1 
ATOM 2016 N N   . VAL A 1 256 ? 7.039   1.379   -0.563  1.00 98.90 256 A 1 
ATOM 2017 C CA  . VAL A 1 256 ? 8.074   2.408   -0.686  1.00 98.87 256 A 1 
ATOM 2018 C C   . VAL A 1 256 ? 7.721   3.285   -1.887  1.00 98.74 256 A 1 
ATOM 2019 O O   . VAL A 1 256 ? 7.533   2.771   -2.993  1.00 98.25 256 A 1 
ATOM 2020 C CB  . VAL A 1 256 ? 9.472   1.782   -0.834  1.00 98.80 256 A 1 
ATOM 2021 C CG1 . VAL A 1 256 ? 10.546  2.854   -1.038  1.00 98.54 256 A 1 
ATOM 2022 C CG2 . VAL A 1 256 ? 9.852   0.972   0.411   1.00 98.57 256 A 1 
ATOM 2023 N N   . THR A 1 257 ? 7.578   4.594   -1.686  1.00 98.57 257 A 1 
ATOM 2024 C CA  . THR A 1 257 ? 7.193   5.520   -2.761  1.00 98.42 257 A 1 
ATOM 2025 C C   . THR A 1 257 ? 7.668   6.946   -2.498  1.00 97.96 257 A 1 
ATOM 2026 O O   . THR A 1 257 ? 7.800   7.358   -1.348  1.00 96.99 257 A 1 
ATOM 2027 C CB  . THR A 1 257 ? 5.671   5.483   -2.983  1.00 98.34 257 A 1 
ATOM 2028 O OG1 . THR A 1 257 ? 5.327   6.207   -4.142  1.00 97.61 257 A 1 
ATOM 2029 C CG2 . THR A 1 257 ? 4.843   6.048   -1.822  1.00 97.78 257 A 1 
ATOM 2030 N N   . HIS A 1 258 ? 7.859   7.705   -3.576  1.00 97.88 258 A 1 
ATOM 2031 C CA  . HIS A 1 258 ? 8.031   9.163   -3.554  1.00 97.45 258 A 1 
ATOM 2032 C C   . HIS A 1 258 ? 6.734   9.930   -3.881  1.00 97.55 258 A 1 
ATOM 2033 O O   . HIS A 1 258 ? 6.695   11.152  -3.850  1.00 96.12 258 A 1 
ATOM 2034 C CB  . HIS A 1 258 ? 9.208   9.539   -4.465  1.00 96.40 258 A 1 
ATOM 2035 C CG  . HIS A 1 258 ? 10.524  9.035   -3.914  1.00 95.11 258 A 1 
ATOM 2036 N ND1 . HIS A 1 258 ? 11.185  9.577   -2.829  1.00 81.49 258 A 1 
ATOM 2037 C CD2 . HIS A 1 258 ? 11.234  7.955   -4.340  1.00 82.88 258 A 1 
ATOM 2038 C CE1 . HIS A 1 258 ? 12.279  8.834   -2.615  1.00 83.76 258 A 1 
ATOM 2039 N NE2 . HIS A 1 258 ? 12.348  7.835   -3.500  1.00 85.70 258 A 1 
ATOM 2040 N N   . GLU A 1 259 ? 5.630   9.221   -4.137  1.00 97.40 259 A 1 
ATOM 2041 C CA  . GLU A 1 259 ? 4.316   9.804   -4.432  1.00 97.71 259 A 1 
ATOM 2042 C C   . GLU A 1 259 ? 3.582   10.197  -3.135  1.00 97.96 259 A 1 
ATOM 2043 O O   . GLU A 1 259 ? 2.719   9.473   -2.625  1.00 97.61 259 A 1 
ATOM 2044 C CB  . GLU A 1 259 ? 3.491   8.805   -5.269  1.00 97.60 259 A 1 
ATOM 2045 C CG  . GLU A 1 259 ? 4.096   8.519   -6.652  1.00 95.94 259 A 1 
ATOM 2046 C CD  . GLU A 1 259 ? 4.137   9.744   -7.566  1.00 95.79 259 A 1 
ATOM 2047 O OE1 . GLU A 1 259 ? 4.953   9.714   -8.510  1.00 90.10 259 A 1 
ATOM 2048 O OE2 . GLU A 1 259 ? 3.311   10.665  -7.339  1.00 90.75 259 A 1 
ATOM 2049 N N   . MET A 1 260 ? 3.905   11.379  -2.581  1.00 97.57 260 A 1 
ATOM 2050 C CA  . MET A 1 260 ? 3.412   11.829  -1.267  1.00 97.47 260 A 1 
ATOM 2051 C C   . MET A 1 260 ? 1.882   11.925  -1.188  1.00 97.55 260 A 1 
ATOM 2052 O O   . MET A 1 260 ? 1.274   11.550  -0.184  1.00 97.21 260 A 1 
ATOM 2053 C CB  . MET A 1 260 ? 4.028   13.192  -0.908  1.00 97.16 260 A 1 
ATOM 2054 C CG  . MET A 1 260 ? 5.554   13.156  -0.782  1.00 96.43 260 A 1 
ATOM 2055 S SD  . MET A 1 260 ? 6.198   11.949  0.419   1.00 95.21 260 A 1 
ATOM 2056 C CE  . MET A 1 260 ? 7.294   11.007  -0.670  1.00 88.69 260 A 1 
ATOM 2057 N N   . GLN A 1 261 ? 1.230   12.395  -2.257  1.00 97.09 261 A 1 
ATOM 2058 C CA  . GLN A 1 261 ? -0.234  12.477  -2.310  1.00 96.91 261 A 1 
ATOM 2059 C C   . GLN A 1 261 ? -0.884  11.091  -2.249  1.00 97.45 261 A 1 
ATOM 2060 O O   . GLN A 1 261 ? -1.912  10.914  -1.595  1.00 97.34 261 A 1 
ATOM 2061 C CB  . GLN A 1 261 ? -0.686  13.185  -3.595  1.00 96.17 261 A 1 
ATOM 2062 C CG  . GLN A 1 261 ? -0.272  14.662  -3.650  1.00 90.96 261 A 1 
ATOM 2063 C CD  . GLN A 1 261 ? -0.814  15.373  -4.890  1.00 84.42 261 A 1 
ATOM 2064 O OE1 . GLN A 1 261 ? -1.542  14.827  -5.705  1.00 75.73 261 A 1 
ATOM 2065 N NE2 . GLN A 1 261 ? -0.494  16.632  -5.068  1.00 72.52 261 A 1 
ATOM 2066 N N   . PHE A 1 262 ? -0.278  10.103  -2.913  1.00 98.22 262 A 1 
ATOM 2067 C CA  . PHE A 1 262 ? -0.725  8.719   -2.869  1.00 98.45 262 A 1 
ATOM 2068 C C   . PHE A 1 262 ? -0.509  8.125   -1.475  1.00 98.60 262 A 1 
ATOM 2069 O O   . PHE A 1 262 ? -1.463  7.607   -0.903  1.00 98.53 262 A 1 
ATOM 2070 C CB  . PHE A 1 262 ? -0.015  7.919   -3.962  1.00 98.46 262 A 1 
ATOM 2071 C CG  . PHE A 1 262 ? -0.335  6.443   -3.926  1.00 98.61 262 A 1 
ATOM 2072 C CD1 . PHE A 1 262 ? 0.593   5.535   -3.381  1.00 98.16 262 A 1 
ATOM 2073 C CD2 . PHE A 1 262 ? -1.566  5.981   -4.417  1.00 98.33 262 A 1 
ATOM 2074 C CE1 . PHE A 1 262 ? 0.288   4.166   -3.332  1.00 98.22 262 A 1 
ATOM 2075 C CE2 . PHE A 1 262 ? -1.871  4.613   -4.367  1.00 98.19 262 A 1 
ATOM 2076 C CZ  . PHE A 1 262 ? -0.942  3.705   -3.825  1.00 98.43 262 A 1 
ATOM 2077 N N   . ALA A 1 263 ? 0.691   8.292   -0.900  1.00 98.52 263 A 1 
ATOM 2078 C CA  . ALA A 1 263 ? 1.004   7.850   0.461   1.00 98.57 263 A 1 
ATOM 2079 C C   . ALA A 1 263 ? -0.025  8.364   1.480   1.00 98.59 263 A 1 
ATOM 2080 O O   . ALA A 1 263 ? -0.617  7.578   2.214   1.00 98.43 263 A 1 
ATOM 2081 C CB  . ALA A 1 263 ? 2.421   8.332   0.810   1.00 98.48 263 A 1 
ATOM 2082 N N   . ARG A 1 264 ? -0.333  9.668   1.440   1.00 98.38 264 A 1 
ATOM 2083 C CA  . ARG A 1 264 ? -1.349  10.298  2.304   1.00 98.26 264 A 1 
ATOM 2084 C C   . ARG A 1 264 ? -2.757  9.728   2.112   1.00 98.29 264 A 1 
ATOM 2085 O O   . ARG A 1 264 ? -3.554  9.744   3.043   1.00 97.85 264 A 1 
ATOM 2086 C CB  . ARG A 1 264 ? -1.322  11.811  2.053   1.00 97.77 264 A 1 
ATOM 2087 C CG  . ARG A 1 264 ? -2.212  12.579  3.036   1.00 96.18 264 A 1 
ATOM 2088 C CD  . ARG A 1 264 ? -2.064  14.085  2.829   1.00 93.72 264 A 1 
ATOM 2089 N NE  . ARG A 1 264 ? -2.881  14.841  3.794   1.00 87.53 264 A 1 
ATOM 2090 C CZ  . ARG A 1 264 ? -2.894  16.153  3.940   1.00 81.80 264 A 1 
ATOM 2091 N NH1 . ARG A 1 264 ? -2.200  16.939  3.163   1.00 74.77 264 A 1 
ATOM 2092 N NH2 . ARG A 1 264 ? -3.601  16.701  4.883   1.00 74.47 264 A 1 
ATOM 2093 N N   . ALA A 1 265 ? -3.092  9.279   0.899   1.00 98.47 265 A 1 
ATOM 2094 C CA  . ALA A 1 265 ? -4.439  8.812   0.565   1.00 98.36 265 A 1 
ATOM 2095 C C   . ALA A 1 265 ? -4.693  7.331   0.887   1.00 98.47 265 A 1 
ATOM 2096 O O   . ALA A 1 265 ? -5.856  6.939   0.994   1.00 98.03 265 A 1 
ATOM 2097 C CB  . ALA A 1 265 ? -4.691  9.098   -0.919  1.00 98.02 265 A 1 
ATOM 2098 N N   . VAL A 1 266 ? -3.640  6.503   0.957   1.00 98.57 266 A 1 
ATOM 2099 C CA  . VAL A 1 266 ? -3.776  5.039   1.085   1.00 98.53 266 A 1 
ATOM 2100 C C   . VAL A 1 266 ? -3.212  4.462   2.371   1.00 98.60 266 A 1 
ATOM 2101 O O   . VAL A 1 266 ? -3.625  3.365   2.734   1.00 98.23 266 A 1 
ATOM 2102 C CB  . VAL A 1 266 ? -3.154  4.277   -0.100  1.00 98.05 266 A 1 
ATOM 2103 C CG1 . VAL A 1 266 ? -3.754  4.751   -1.422  1.00 94.72 266 A 1 
ATOM 2104 C CG2 . VAL A 1 266 ? -1.626  4.345   -0.153  1.00 94.97 266 A 1 
ATOM 2105 N N   . ALA A 1 267 ? -2.262  5.135   3.023   1.00 98.62 267 A 1 
ATOM 2106 C CA  . ALA A 1 267 ? -1.593  4.592   4.192   1.00 98.64 267 A 1 
ATOM 2107 C C   . ALA A 1 267 ? -2.530  4.552   5.405   1.00 98.51 267 A 1 
ATOM 2108 O O   . ALA A 1 267 ? -3.216  5.529   5.689   1.00 98.18 267 A 1 
ATOM 2109 C CB  . ALA A 1 267 ? -0.336  5.418   4.487   1.00 98.57 267 A 1 
ATOM 2110 N N   . ASP A 1 268 ? -2.492  3.465   6.149   1.00 98.45 268 A 1 
ATOM 2111 C CA  . ASP A 1 268 ? -3.009  3.412   7.523   1.00 98.19 268 A 1 
ATOM 2112 C C   . ASP A 1 268 ? -1.956  3.945   8.502   1.00 98.11 268 A 1 
ATOM 2113 O O   . ASP A 1 268 ? -2.268  4.589   9.505   1.00 97.66 268 A 1 
ATOM 2114 C CB  . ASP A 1 268 ? -3.368  1.965   7.873   1.00 98.03 268 A 1 
ATOM 2115 C CG  . ASP A 1 268 ? -4.481  1.398   6.990   1.00 97.69 268 A 1 
ATOM 2116 O OD1 . ASP A 1 268 ? -5.577  1.997   6.977   1.00 96.19 268 A 1 
ATOM 2117 O OD2 . ASP A 1 268 ? -4.229  0.352   6.358   1.00 96.30 268 A 1 
ATOM 2118 N N   . ARG A 1 269 ? -0.676  3.700   8.165   1.00 98.21 269 A 1 
ATOM 2119 C CA  . ARG A 1 269 ? 0.480   4.104   8.966   1.00 98.41 269 A 1 
ATOM 2120 C C   . ARG A 1 269 ? 1.671   4.446   8.072   1.00 98.73 269 A 1 
ATOM 2121 O O   . ARG A 1 269 ? 1.900   3.807   7.046   1.00 98.64 269 A 1 
ATOM 2122 C CB  . ARG A 1 269 ? 0.789   2.966   9.944   1.00 97.58 269 A 1 
ATOM 2123 C CG  . ARG A 1 269 ? 1.904   3.297   10.938  1.00 96.38 269 A 1 
ATOM 2124 C CD  . ARG A 1 269 ? 1.964   2.281   12.074  1.00 96.32 269 A 1 
ATOM 2125 N NE  . ARG A 1 269 ? 2.078   0.902   11.587  1.00 94.30 269 A 1 
ATOM 2126 C CZ  . ARG A 1 269 ? 2.776   -0.098  12.081  1.00 96.29 269 A 1 
ATOM 2127 N NH1 . ARG A 1 269 ? 3.485   -0.003  13.164  1.00 89.81 269 A 1 
ATOM 2128 N NH2 . ARG A 1 269 ? 2.761   -1.243  11.468  1.00 91.37 269 A 1 
ATOM 2129 N N   . ILE A 1 270 ? 2.434   5.452   8.483   1.00 98.63 270 A 1 
ATOM 2130 C CA  . ILE A 1 270 ? 3.673   5.877   7.828   1.00 98.69 270 A 1 
ATOM 2131 C C   . ILE A 1 270 ? 4.849   5.599   8.754   1.00 98.69 270 A 1 
ATOM 2132 O O   . ILE A 1 270 ? 4.823   5.957   9.930   1.00 98.42 270 A 1 
ATOM 2133 C CB  . ILE A 1 270 ? 3.600   7.350   7.386   1.00 98.46 270 A 1 
ATOM 2134 C CG1 . ILE A 1 270 ? 2.525   7.468   6.286   1.00 96.90 270 A 1 
ATOM 2135 C CG2 . ILE A 1 270 ? 4.967   7.855   6.885   1.00 97.63 270 A 1 
ATOM 2136 C CD1 . ILE A 1 270 ? 2.323   8.875   5.750   1.00 92.30 270 A 1 
ATOM 2137 N N   . ILE A 1 271 ? 5.890   5.000   8.179   1.00 98.59 271 A 1 
ATOM 2138 C CA  . ILE A 1 271 ? 7.216   4.894   8.769   1.00 98.46 271 A 1 
ATOM 2139 C C   . ILE A 1 271 ? 8.154   5.799   7.986   1.00 98.72 271 A 1 
ATOM 2140 O O   . ILE A 1 271 ? 8.246   5.694   6.762   1.00 98.48 271 A 1 
ATOM 2141 C CB  . ILE A 1 271 ? 7.683   3.427   8.794   1.00 96.67 271 A 1 
ATOM 2142 C CG1 . ILE A 1 271 ? 6.823   2.668   9.826   1.00 84.59 271 A 1 
ATOM 2143 C CG2 . ILE A 1 271 ? 9.177   3.331   9.140   1.00 80.56 271 A 1 
ATOM 2144 C CD1 . ILE A 1 271 ? 7.134   1.179   9.866   1.00 78.44 271 A 1 
ATOM 2145 N N   . PHE A 1 272 ? 8.865   6.662   8.692   1.00 98.80 272 A 1 
ATOM 2146 C CA  . PHE A 1 272 ? 9.927   7.470   8.128   1.00 98.82 272 A 1 
ATOM 2147 C C   . PHE A 1 272 ? 11.283  6.891   8.529   1.00 98.82 272 A 1 
ATOM 2148 O O   . PHE A 1 272 ? 11.614  6.796   9.713   1.00 98.68 272 A 1 
ATOM 2149 C CB  . PHE A 1 272 ? 9.736   8.928   8.546   1.00 98.73 272 A 1 
ATOM 2150 C CG  . PHE A 1 272 ? 10.780  9.850   7.958   1.00 98.70 272 A 1 
ATOM 2151 C CD1 . PHE A 1 272 ? 11.756  10.427  8.784   1.00 98.17 272 A 1 
ATOM 2152 C CD2 . PHE A 1 272 ? 10.793  10.108  6.578   1.00 98.30 272 A 1 
ATOM 2153 C CE1 . PHE A 1 272 ? 12.747  11.258  8.234   1.00 98.11 272 A 1 
ATOM 2154 C CE2 . PHE A 1 272 ? 11.787  10.931  6.027   1.00 98.02 272 A 1 
ATOM 2155 C CZ  . PHE A 1 272 ? 12.767  11.508  6.855   1.00 98.27 272 A 1 
ATOM 2156 N N   . MET A 1 273 ? 12.050  6.458   7.515   1.00 98.81 273 A 1 
ATOM 2157 C CA  . MET A 1 273 ? 13.395  5.909   7.674   1.00 98.82 273 A 1 
ATOM 2158 C C   . MET A 1 273 ? 14.449  6.950   7.322   1.00 98.77 273 A 1 
ATOM 2159 O O   . MET A 1 273 ? 14.344  7.630   6.298   1.00 98.48 273 A 1 
ATOM 2160 C CB  . MET A 1 273 ? 13.590  4.660   6.810   1.00 98.76 273 A 1 
ATOM 2161 C CG  . MET A 1 273 ? 12.756  3.466   7.284   1.00 98.02 273 A 1 
ATOM 2162 S SD  . MET A 1 273 ? 13.085  1.933   6.377   1.00 98.21 273 A 1 
ATOM 2163 C CE  . MET A 1 273 ? 14.743  1.526   6.997   1.00 93.85 273 A 1 
ATOM 2164 N N   . ASP A 1 274 ? 15.509  6.997   8.115   1.00 98.70 274 A 1 
ATOM 2165 C CA  . ASP A 1 274 ? 16.710  7.767   7.820   1.00 98.66 274 A 1 
ATOM 2166 C C   . ASP A 1 274 ? 17.951  7.037   8.348   1.00 98.65 274 A 1 
ATOM 2167 O O   . ASP A 1 274 ? 17.903  6.424   9.414   1.00 97.85 274 A 1 
ATOM 2168 C CB  . ASP A 1 274 ? 16.582  9.175   8.414   1.00 98.32 274 A 1 
ATOM 2169 C CG  . ASP A 1 274 ? 17.705  10.108  7.965   1.00 97.88 274 A 1 
ATOM 2170 O OD1 . ASP A 1 274 ? 18.276  9.873   6.876   1.00 96.08 274 A 1 
ATOM 2171 O OD2 . ASP A 1 274 ? 18.002  11.048  8.730   1.00 95.13 274 A 1 
ATOM 2172 N N   . ALA A 1 275 ? 19.045  7.054   7.587   1.00 98.45 275 A 1 
ATOM 2173 C CA  . ALA A 1 275 ? 20.321  6.429   7.951   1.00 98.30 275 A 1 
ATOM 2174 C C   . ALA A 1 275 ? 20.219  4.965   8.459   1.00 98.33 275 A 1 
ATOM 2175 O O   . ALA A 1 275 ? 20.951  4.566   9.359   1.00 96.94 275 A 1 
ATOM 2176 C CB  . ALA A 1 275 ? 21.070  7.377   8.897   1.00 97.81 275 A 1 
ATOM 2177 N N   . GLY A 1 276 ? 19.321  4.151   7.877   1.00 98.47 276 A 1 
ATOM 2178 C CA  . GLY A 1 276 ? 19.149  2.739   8.248   1.00 98.57 276 A 1 
ATOM 2179 C C   . GLY A 1 276 ? 18.295  2.483   9.492   1.00 98.66 276 A 1 
ATOM 2180 O O   . GLY A 1 276 ? 18.225  1.340   9.938   1.00 98.22 276 A 1 
ATOM 2181 N N   . GLU A 1 277 ? 17.619  3.498   10.030  1.00 98.61 277 A 1 
ATOM 2182 C CA  . GLU A 1 277 ? 16.780  3.407   11.231  1.00 98.57 277 A 1 
ATOM 2183 C C   . GLU A 1 277 ? 15.366  3.949   10.981  1.00 98.71 277 A 1 
ATOM 2184 O O   . GLU A 1 277 ? 15.141  4.782   10.096  1.00 98.29 277 A 1 
ATOM 2185 C CB  . GLU A 1 277 ? 17.438  4.160   12.396  1.00 97.94 277 A 1 
ATOM 2186 C CG  . GLU A 1 277 ? 18.784  3.551   12.822  1.00 92.41 277 A 1 
ATOM 2187 C CD  . GLU A 1 277 ? 19.447  4.296   13.996  1.00 88.75 277 A 1 
ATOM 2188 O OE1 . GLU A 1 277 ? 20.545  3.857   14.408  1.00 77.04 277 A 1 
ATOM 2189 O OE2 . GLU A 1 277 ? 18.884  5.312   14.462  1.00 78.54 277 A 1 
ATOM 2190 N N   . ILE A 1 278 ? 14.394  3.496   11.774  1.00 98.73 278 A 1 
ATOM 2191 C CA  . ILE A 1 278 ? 13.063  4.113   11.838  1.00 98.75 278 A 1 
ATOM 2192 C C   . ILE A 1 278 ? 13.140  5.289   12.811  1.00 98.68 278 A 1 
ATOM 2193 O O   . ILE A 1 278 ? 13.245  5.095   14.016  1.00 98.26 278 A 1 
ATOM 2194 C CB  . ILE A 1 278 ? 11.978  3.093   12.242  1.00 98.67 278 A 1 
ATOM 2195 C CG1 . ILE A 1 278 ? 11.842  2.003   11.158  1.00 98.33 278 A 1 
ATOM 2196 C CG2 . ILE A 1 278 ? 10.629  3.814   12.465  1.00 98.31 278 A 1 
ATOM 2197 C CD1 . ILE A 1 278 ? 10.928  0.834   11.555  1.00 97.54 278 A 1 
ATOM 2198 N N   . VAL A 1 279 ? 13.076  6.515   12.290  1.00 98.62 279 A 1 
ATOM 2199 C CA  . VAL A 1 279 ? 13.180  7.735   13.112  1.00 98.43 279 A 1 
ATOM 2200 C C   . VAL A 1 279 ? 11.819  8.324   13.484  1.00 98.46 279 A 1 
ATOM 2201 O O   . VAL A 1 279 ? 11.717  9.084   14.444  1.00 97.38 279 A 1 
ATOM 2202 C CB  . VAL A 1 279 ? 14.069  8.792   12.439  1.00 97.42 279 A 1 
ATOM 2203 C CG1 . VAL A 1 279 ? 15.500  8.275   12.235  1.00 91.65 279 A 1 
ATOM 2204 C CG2 . VAL A 1 279 ? 13.531  9.252   11.087  1.00 91.18 279 A 1 
ATOM 2205 N N   . GLU A 1 280 ? 10.768  7.966   12.742  1.00 98.65 280 A 1 
ATOM 2206 C CA  . GLU A 1 280 ? 9.396   8.361   13.055  1.00 98.61 280 A 1 
ATOM 2207 C C   . GLU A 1 280 ? 8.394   7.308   12.578  1.00 98.62 280 A 1 
ATOM 2208 O O   . GLU A 1 280 ? 8.500   6.767   11.481  1.00 98.17 280 A 1 
ATOM 2209 C CB  . GLU A 1 280 ? 9.094   9.751   12.461  1.00 98.22 280 A 1 
ATOM 2210 C CG  . GLU A 1 280 ? 7.733   10.285  12.917  1.00 97.58 280 A 1 
ATOM 2211 C CD  . GLU A 1 280 ? 7.504   11.773  12.648  1.00 98.18 280 A 1 
ATOM 2212 O OE1 . GLU A 1 280 ? 6.311   12.172  12.668  1.00 95.72 280 A 1 
ATOM 2213 O OE2 . GLU A 1 280 ? 8.477   12.545  12.563  1.00 96.52 280 A 1 
ATOM 2214 N N   . GLU A 1 281 ? 7.376   7.056   13.411  1.00 98.47 281 A 1 
ATOM 2215 C CA  . GLU A 1 281 ? 6.196   6.263   13.081  1.00 98.29 281 A 1 
ATOM 2216 C C   . GLU A 1 281 ? 4.956   7.089   13.431  1.00 98.26 281 A 1 
ATOM 2217 O O   . GLU A 1 281 ? 4.847   7.620   14.545  1.00 97.00 281 A 1 
ATOM 2218 C CB  . GLU A 1 281 ? 6.247   4.928   13.837  1.00 97.13 281 A 1 
ATOM 2219 C CG  . GLU A 1 281 ? 5.021   4.061   13.543  1.00 92.36 281 A 1 
ATOM 2220 C CD  . GLU A 1 281 ? 5.072   2.686   14.229  1.00 92.71 281 A 1 
ATOM 2221 O OE1 . GLU A 1 281 ? 3.977   2.140   14.499  1.00 85.43 281 A 1 
ATOM 2222 O OE2 . GLU A 1 281 ? 6.165   2.126   14.403  1.00 86.94 281 A 1 
ATOM 2223 N N   . ASN A 1 282 ? 4.029   7.253   12.476  1.00 97.91 282 A 1 
ATOM 2224 C CA  . ASN A 1 282 ? 2.884   8.143   12.654  1.00 97.78 282 A 1 
ATOM 2225 C C   . ASN A 1 282 ? 1.688   7.772   11.760  1.00 98.19 282 A 1 
ATOM 2226 O O   . ASN A 1 282 ? 1.806   6.993   10.815  1.00 97.65 282 A 1 
ATOM 2227 C CB  . ASN A 1 282 ? 3.368   9.583   12.405  1.00 96.39 282 A 1 
ATOM 2228 C CG  . ASN A 1 282 ? 2.759   10.588  13.356  1.00 95.28 282 A 1 
ATOM 2229 O OD1 . ASN A 1 282 ? 1.681   10.392  13.909  1.00 90.53 282 A 1 
ATOM 2230 N ND2 . ASN A 1 282 ? 3.439   11.688  13.583  1.00 90.16 282 A 1 
ATOM 2231 N N   . THR A 1 283 ? 0.521   8.359   12.042  1.00 98.04 283 A 1 
ATOM 2232 C CA  . THR A 1 283 ? -0.603  8.334   11.098  1.00 98.11 283 A 1 
ATOM 2233 C C   . THR A 1 283 ? -0.305  9.243   9.896   1.00 98.33 283 A 1 
ATOM 2234 O O   . THR A 1 283 ? 0.471   10.195  10.043  1.00 98.22 283 A 1 
ATOM 2235 C CB  . THR A 1 283 ? -1.933  8.747   11.748  1.00 97.79 283 A 1 
ATOM 2236 O OG1 . THR A 1 283 ? -1.919  10.106  12.124  1.00 96.83 283 A 1 
ATOM 2237 C CG2 . THR A 1 283 ? -2.257  7.926   12.997  1.00 96.21 283 A 1 
ATOM 2238 N N   . PRO A 1 284 ? -0.921  9.021   8.718   1.00 98.40 284 A 1 
ATOM 2239 C CA  . PRO A 1 284 ? -0.715  9.877   7.549   1.00 98.45 284 A 1 
ATOM 2240 C C   . PRO A 1 284 ? -1.027  11.349  7.819   1.00 98.45 284 A 1 
ATOM 2241 O O   . PRO A 1 284 ? -0.251  12.233  7.464   1.00 98.09 284 A 1 
ATOM 2242 C CB  . PRO A 1 284 ? -1.629  9.314   6.457   1.00 98.05 284 A 1 
ATOM 2243 C CG  . PRO A 1 284 ? -1.826  7.868   6.868   1.00 96.42 284 A 1 
ATOM 2244 C CD  . PRO A 1 284 ? -1.777  7.900   8.386   1.00 98.06 284 A 1 
ATOM 2245 N N   . GLU A 1 285 ? -2.134  11.644  8.499   1.00 97.91 285 A 1 
ATOM 2246 C CA  . GLU A 1 285 ? -2.522  13.012  8.826   1.00 97.60 285 A 1 
ATOM 2247 C C   . GLU A 1 285 ? -1.476  13.688  9.708   1.00 97.75 285 A 1 
ATOM 2248 O O   . GLU A 1 285 ? -1.051  14.796  9.400   1.00 97.29 285 A 1 
ATOM 2249 C CB  . GLU A 1 285 ? -3.888  13.069  9.532   1.00 96.94 285 A 1 
ATOM 2250 C CG  . GLU A 1 285 ? -5.073  12.617  8.667   1.00 82.76 285 A 1 
ATOM 2251 C CD  . GLU A 1 285 ? -5.187  11.100  8.488   1.00 72.94 285 A 1 
ATOM 2252 O OE1 . GLU A 1 285 ? -5.969  10.714  7.588   1.00 66.42 285 A 1 
ATOM 2253 O OE2 . GLU A 1 285 ? -4.504  10.361  9.235   1.00 66.97 285 A 1 
ATOM 2254 N N   . ALA A 1 286 ? -1.044  13.026  10.778  1.00 98.24 286 A 1 
ATOM 2255 C CA  . ALA A 1 286 ? -0.065  13.585  11.698  1.00 98.27 286 A 1 
ATOM 2256 C C   . ALA A 1 286 ? 1.311   13.747  11.032  1.00 98.42 286 A 1 
ATOM 2257 O O   . ALA A 1 286 ? 1.931   14.794  11.186  1.00 98.06 286 A 1 
ATOM 2258 C CB  . ALA A 1 286 ? -0.015  12.716  12.952  1.00 97.91 286 A 1 
ATOM 2259 N N   . PHE A 1 287 ? 1.759   12.768  10.229  1.00 98.38 287 A 1 
ATOM 2260 C CA  . PHE A 1 287 ? 3.042   12.844  9.527   1.00 98.42 287 A 1 
ATOM 2261 C C   . PHE A 1 287 ? 3.106   14.028  8.551   1.00 98.45 287 A 1 
ATOM 2262 O O   . PHE A 1 287 ? 4.070   14.777  8.560   1.00 98.27 287 A 1 
ATOM 2263 C CB  . PHE A 1 287 ? 3.307   11.522  8.799   1.00 98.39 287 A 1 
ATOM 2264 C CG  . PHE A 1 287 ? 4.672   11.486  8.142   1.00 98.49 287 A 1 
ATOM 2265 C CD1 . PHE A 1 287 ? 4.816   11.784  6.774   1.00 98.12 287 A 1 
ATOM 2266 C CD2 . PHE A 1 287 ? 5.808   11.211  8.918   1.00 98.19 287 A 1 
ATOM 2267 C CE1 . PHE A 1 287 ? 6.094   11.810  6.188   1.00 98.06 287 A 1 
ATOM 2268 C CE2 . PHE A 1 287 ? 7.086   11.238  8.334   1.00 98.00 287 A 1 
ATOM 2269 C CZ  . PHE A 1 287 ? 7.228   11.541  6.969   1.00 98.20 287 A 1 
ATOM 2270 N N   . PHE A 1 288 ? 2.065   14.233  7.728   1.00 98.13 288 A 1 
ATOM 2271 C CA  . PHE A 1 288 ? 2.060   15.293  6.711   1.00 97.79 288 A 1 
ATOM 2272 C C   . PHE A 1 288 ? 1.681   16.688  7.236   1.00 97.52 288 A 1 
ATOM 2273 O O   . PHE A 1 288 ? 1.841   17.658  6.506   1.00 96.73 288 A 1 
ATOM 2274 C CB  . PHE A 1 288 ? 1.134   14.888  5.555   1.00 97.54 288 A 1 
ATOM 2275 C CG  . PHE A 1 288 ? 1.683   13.788  4.666   1.00 97.85 288 A 1 
ATOM 2276 C CD1 . PHE A 1 288 ? 2.803   14.037  3.854   1.00 97.38 288 A 1 
ATOM 2277 C CD2 . PHE A 1 288 ? 1.075   12.524  4.635   1.00 97.54 288 A 1 
ATOM 2278 C CE1 . PHE A 1 288 ? 3.321   13.026  3.028   1.00 97.33 288 A 1 
ATOM 2279 C CE2 . PHE A 1 288 ? 1.591   11.510  3.808   1.00 97.33 288 A 1 
ATOM 2280 C CZ  . PHE A 1 288 ? 2.717   11.760  3.008   1.00 97.59 288 A 1 
ATOM 2281 N N   . THR A 1 289 ? 1.130   16.819  8.442   1.00 97.27 289 A 1 
ATOM 2282 C CA  . THR A 1 289 ? 0.719   18.125  8.996   1.00 96.97 289 A 1 
ATOM 2283 C C   . THR A 1 289 ? 1.585   18.592  10.159  1.00 96.90 289 A 1 
ATOM 2284 O O   . THR A 1 289 ? 1.803   19.790  10.316  1.00 96.14 289 A 1 
ATOM 2285 C CB  . THR A 1 289 ? -0.754  18.151  9.437   1.00 96.59 289 A 1 
ATOM 2286 O OG1 . THR A 1 289 ? -1.031  17.193  10.436  1.00 93.01 289 A 1 
ATOM 2287 C CG2 . THR A 1 289 ? -1.717  17.897  8.277   1.00 90.45 289 A 1 
ATOM 2288 N N   . SER A 1 290 ? 2.068   17.671  10.967  1.00 97.27 290 A 1 
ATOM 2289 C CA  . SER A 1 290 ? 2.814   17.955  12.188  1.00 97.28 290 A 1 
ATOM 2290 C C   . SER A 1 290 ? 3.808   16.831  12.507  1.00 97.66 290 A 1 
ATOM 2291 O O   . SER A 1 290 ? 3.666   16.166  13.540  1.00 96.57 290 A 1 
ATOM 2292 C CB  . SER A 1 290 ? 1.839   18.222  13.348  1.00 96.35 290 A 1 
ATOM 2293 O OG  . SER A 1 290 ? 0.991   17.107  13.581  1.00 89.47 290 A 1 
ATOM 2294 N N   . PRO A 1 291 ? 4.811   16.585  11.626  1.00 98.14 291 A 1 
ATOM 2295 C CA  . PRO A 1 291 ? 5.814   15.560  11.871  1.00 98.08 291 A 1 
ATOM 2296 C C   . PRO A 1 291 ? 6.568   15.851  13.178  1.00 98.14 291 A 1 
ATOM 2297 O O   . PRO A 1 291 ? 6.858   17.011  13.515  1.00 97.49 291 A 1 
ATOM 2298 C CB  . PRO A 1 291 ? 6.723   15.564  10.642  1.00 97.40 291 A 1 
ATOM 2299 C CG  . PRO A 1 291 ? 6.561   16.975  10.084  1.00 95.88 291 A 1 
ATOM 2300 C CD  . PRO A 1 291 ? 5.118   17.325  10.417  1.00 97.63 291 A 1 
ATOM 2301 N N   . ARG A 1 292 ? 6.864   14.792  13.927  1.00 98.27 292 A 1 
ATOM 2302 C CA  . ARG A 1 292 ? 7.463   14.881  15.268  1.00 98.13 292 A 1 
ATOM 2303 C C   . ARG A 1 292 ? 8.954   15.202  15.207  1.00 98.23 292 A 1 
ATOM 2304 O O   . ARG A 1 292 ? 9.466   15.901  16.078  1.00 97.36 292 A 1 
ATOM 2305 C CB  . ARG A 1 292 ? 7.237   13.567  16.030  1.00 97.54 292 A 1 
ATOM 2306 C CG  . ARG A 1 292 ? 5.754   13.288  16.293  1.00 94.31 292 A 1 
ATOM 2307 C CD  . ARG A 1 292 ? 5.589   11.916  16.945  1.00 91.43 292 A 1 
ATOM 2308 N NE  . ARG A 1 292 ? 4.171   11.602  17.183  1.00 84.74 292 A 1 
ATOM 2309 C CZ  . ARG A 1 292 ? 3.703   10.476  17.692  1.00 77.31 292 A 1 
ATOM 2310 N NH1 . ARG A 1 292 ? 4.496   9.505   18.057  1.00 71.88 292 A 1 
ATOM 2311 N NH2 . ARG A 1 292 ? 2.421   10.307  17.845  1.00 70.15 292 A 1 
ATOM 2312 N N   . THR A 1 293 ? 9.638   14.704  14.170  1.00 98.06 293 A 1 
ATOM 2313 C CA  . THR A 1 293 ? 11.091  14.839  14.032  1.00 98.05 293 A 1 
ATOM 2314 C C   . THR A 1 293 ? 11.467  15.952  13.051  1.00 98.14 293 A 1 
ATOM 2315 O O   . THR A 1 293 ? 10.836  16.137  12.010  1.00 97.79 293 A 1 
ATOM 2316 C CB  . THR A 1 293 ? 11.749  13.512  13.634  1.00 97.69 293 A 1 
ATOM 2317 O OG1 . THR A 1 293 ? 11.342  13.110  12.349  1.00 95.67 293 A 1 
ATOM 2318 C CG2 . THR A 1 293 ? 11.429  12.382  14.610  1.00 94.47 293 A 1 
ATOM 2319 N N   . ASP A 1 294 ? 12.559  16.676  13.338  1.00 97.84 294 A 1 
ATOM 2320 C CA  . ASP A 1 294 ? 13.090  17.694  12.423  1.00 97.70 294 A 1 
ATOM 2321 C C   . ASP A 1 294 ? 13.565  17.095  11.094  1.00 97.80 294 A 1 
ATOM 2322 O O   . ASP A 1 294 ? 13.507  17.755  10.056  1.00 97.07 294 A 1 
ATOM 2323 C CB  . ASP A 1 294 ? 14.246  18.446  13.091  1.00 97.06 294 A 1 
ATOM 2324 C CG  . ASP A 1 294 ? 13.796  19.304  14.271  1.00 88.59 294 A 1 
ATOM 2325 O OD1 . ASP A 1 294 ? 12.639  19.795  14.240  1.00 83.27 294 A 1 
ATOM 2326 O OD2 . ASP A 1 294 ? 14.615  19.446  15.196  1.00 83.74 294 A 1 
ATOM 2327 N N   . ARG A 1 295 ? 13.995  15.829  11.091  1.00 97.89 295 A 1 
ATOM 2328 C CA  . ARG A 1 295 ? 14.377  15.100  9.878   1.00 97.71 295 A 1 
ATOM 2329 C C   . ARG A 1 295 ? 13.179  14.890  8.955   1.00 98.07 295 A 1 
ATOM 2330 O O   . ARG A 1 295 ? 13.282  15.177  7.768   1.00 97.60 295 A 1 
ATOM 2331 C CB  . ARG A 1 295 ? 15.035  13.758  10.230  1.00 96.92 295 A 1 
ATOM 2332 C CG  . ARG A 1 295 ? 16.366  13.911  10.990  1.00 91.97 295 A 1 
ATOM 2333 C CD  . ARG A 1 295 ? 17.003  12.531  11.156  1.00 85.11 295 A 1 
ATOM 2334 N NE  . ARG A 1 295 ? 18.245  12.532  11.947  1.00 76.84 295 A 1 
ATOM 2335 C CZ  . ARG A 1 295 ? 19.083  11.508  12.008  1.00 69.35 295 A 1 
ATOM 2336 N NH1 . ARG A 1 295 ? 18.932  10.433  11.281  1.00 61.51 295 A 1 
ATOM 2337 N NH2 . ARG A 1 295 ? 20.106  11.522  12.818  1.00 60.85 295 A 1 
ATOM 2338 N N   . ALA A 1 296 ? 12.037  14.472  9.490   1.00 98.01 296 A 1 
ATOM 2339 C CA  . ALA A 1 296 ? 10.805  14.335  8.718   1.00 98.07 296 A 1 
ATOM 2340 C C   . ALA A 1 296 ? 10.304  15.693  8.190   1.00 98.02 296 A 1 
ATOM 2341 O O   . ALA A 1 296 ? 9.932   15.784  7.021   1.00 97.89 296 A 1 
ATOM 2342 C CB  . ALA A 1 296 ? 9.750   13.636  9.578   1.00 98.04 296 A 1 
ATOM 2343 N N   . ARG A 1 297 ? 10.368  16.772  8.991   1.00 97.48 297 A 1 
ATOM 2344 C CA  . ARG A 1 297 ? 10.021  18.133  8.532   1.00 96.88 297 A 1 
ATOM 2345 C C   . ARG A 1 297 ? 10.882  18.561  7.348   1.00 96.45 297 A 1 
ATOM 2346 O O   . ARG A 1 297 ? 10.346  18.947  6.316   1.00 95.96 297 A 1 
ATOM 2347 C CB  . ARG A 1 297 ? 10.167  19.165  9.658   1.00 96.46 297 A 1 
ATOM 2348 C CG  . ARG A 1 297 ? 9.143   18.966  10.780  1.00 86.60 297 A 1 
ATOM 2349 C CD  . ARG A 1 297 ? 9.305   20.053  11.845  1.00 87.64 297 A 1 
ATOM 2350 N NE  . ARG A 1 297 ? 8.571   19.692  13.077  1.00 79.62 297 A 1 
ATOM 2351 C CZ  . ARG A 1 297 ? 8.988   19.868  14.313  1.00 72.55 297 A 1 
ATOM 2352 N NH1 . ARG A 1 297 ? 10.078  20.535  14.599  1.00 63.64 297 A 1 
ATOM 2353 N NH2 . ARG A 1 297 ? 8.318   19.357  15.301  1.00 62.64 297 A 1 
ATOM 2354 N N   . LYS A 1 298 ? 12.206  18.451  7.471   1.00 96.39 298 A 1 
ATOM 2355 C CA  . LYS A 1 298 ? 13.147  18.783  6.391   1.00 95.87 298 A 1 
ATOM 2356 C C   . LYS A 1 298 ? 12.898  17.949  5.138   1.00 95.94 298 A 1 
ATOM 2357 O O   . LYS A 1 298 ? 12.963  18.482  4.043   1.00 95.28 298 A 1 
ATOM 2358 C CB  . LYS A 1 298 ? 14.590  18.587  6.865   1.00 95.82 298 A 1 
ATOM 2359 C CG  . LYS A 1 298 ? 15.030  19.689  7.832   1.00 91.63 298 A 1 
ATOM 2360 C CD  . LYS A 1 298 ? 16.449  19.406  8.341   1.00 87.57 298 A 1 
ATOM 2361 C CE  . LYS A 1 298 ? 16.863  20.490  9.338   1.00 82.81 298 A 1 
ATOM 2362 N NZ  . LYS A 1 298 ? 18.241  20.275  9.842   1.00 74.59 298 A 1 
ATOM 2363 N N   . PHE A 1 299 ? 12.601  16.657  5.300   1.00 97.09 299 A 1 
ATOM 2364 C CA  . PHE A 1 299 ? 12.277  15.776  4.180   1.00 96.79 299 A 1 
ATOM 2365 C C   . PHE A 1 299 ? 10.999  16.220  3.457   1.00 96.74 299 A 1 
ATOM 2366 O O   . PHE A 1 299 ? 11.010  16.312  2.236   1.00 96.06 299 A 1 
ATOM 2367 C CB  . PHE A 1 299 ? 12.167  14.337  4.689   1.00 96.92 299 A 1 
ATOM 2368 C CG  . PHE A 1 299 ? 11.707  13.352  3.632   1.00 97.34 299 A 1 
ATOM 2369 C CD1 . PHE A 1 299 ? 10.361  12.948  3.580   1.00 96.37 299 A 1 
ATOM 2370 C CD2 . PHE A 1 299 ? 12.622  12.858  2.687   1.00 96.91 299 A 1 
ATOM 2371 C CE1 . PHE A 1 299 ? 9.933   12.045  2.595   1.00 96.59 299 A 1 
ATOM 2372 C CE2 . PHE A 1 299 ? 12.194  11.953  1.701   1.00 96.67 299 A 1 
ATOM 2373 C CZ  . PHE A 1 299 ? 10.849  11.545  1.657   1.00 97.02 299 A 1 
ATOM 2374 N N   . LEU A 1 300 ? 9.922   16.541  4.175   1.00 97.15 300 A 1 
ATOM 2375 C CA  . LEU A 1 300 ? 8.662   16.995  3.571   1.00 96.14 300 A 1 
ATOM 2376 C C   . LEU A 1 300 ? 8.817   18.342  2.853   1.00 94.78 300 A 1 
ATOM 2377 O O   . LEU A 1 300 ? 8.306   18.488  1.746   1.00 93.26 300 A 1 
ATOM 2378 C CB  . LEU A 1 300 ? 7.567   17.062  4.642   1.00 96.30 300 A 1 
ATOM 2379 C CG  . LEU A 1 300 ? 7.093   15.687  5.153   1.00 96.44 300 A 1 
ATOM 2380 C CD1 . LEU A 1 300 ? 6.080   15.890  6.278   1.00 94.60 300 A 1 
ATOM 2381 C CD2 . LEU A 1 300 ? 6.429   14.842  4.065   1.00 95.06 300 A 1 
ATOM 2382 N N   . ASN A 1 301 ? 9.600   19.278  3.408   1.00 94.13 301 A 1 
ATOM 2383 C CA  . ASN A 1 301 ? 9.853   20.585  2.795   1.00 91.67 301 A 1 
ATOM 2384 C C   . ASN A 1 301 ? 10.533  20.498  1.414   1.00 90.07 301 A 1 
ATOM 2385 O O   . ASN A 1 301 ? 10.390  21.410  0.611   1.00 87.23 301 A 1 
ATOM 2386 C CB  . ASN A 1 301 ? 10.714  21.433  3.746   1.00 91.00 301 A 1 
ATOM 2387 C CG  . ASN A 1 301 ? 10.019  21.869  5.029   1.00 83.34 301 A 1 
ATOM 2388 O OD1 . ASN A 1 301 ? 8.898   21.536  5.353   1.00 76.71 301 A 1 
ATOM 2389 N ND2 . ASN A 1 301 ? 10.700  22.640  5.842   1.00 77.41 301 A 1 
ATOM 2390 N N   . ILE A 1 302 ? 11.250  19.402  1.097   1.00 91.96 302 A 1 
ATOM 2391 C CA  . ILE A 1 302 ? 11.846  19.192  -0.240  1.00 89.30 302 A 1 
ATOM 2392 C C   . ILE A 1 302 ? 10.759  19.063  -1.321  1.00 87.51 302 A 1 
ATOM 2393 O O   . ILE A 1 302 ? 11.000  19.372  -2.489  1.00 82.59 302 A 1 
ATOM 2394 C CB  . ILE A 1 302 ? 12.772  17.952  -0.222  1.00 89.01 302 A 1 
ATOM 2395 C CG1 . ILE A 1 302 ? 13.962  18.165  0.745   1.00 84.11 302 A 1 
ATOM 2396 C CG2 . ILE A 1 302 ? 13.318  17.600  -1.622  1.00 81.93 302 A 1 
ATOM 2397 C CD1 . ILE A 1 302 ? 14.753  16.891  1.069   1.00 77.66 302 A 1 
ATOM 2398 N N   . PHE A 1 303 ? 9.562   18.597  -0.947  1.00 87.76 303 A 1 
ATOM 2399 C CA  . PHE A 1 303 ? 8.433   18.398  -1.860  1.00 83.84 303 A 1 
ATOM 2400 C C   . PHE A 1 303 ? 7.463   19.589  -1.894  1.00 82.90 303 A 1 
ATOM 2401 O O   . PHE A 1 303 ? 6.569   19.621  -2.743  1.00 77.95 303 A 1 
ATOM 2402 C CB  . PHE A 1 303 ? 7.707   17.099  -1.493  1.00 85.00 303 A 1 
ATOM 2403 C CG  . PHE A 1 303 ? 8.591   15.865  -1.547  1.00 86.95 303 A 1 
ATOM 2404 C CD1 . PHE A 1 303 ? 8.813   15.201  -2.766  1.00 82.05 303 A 1 
ATOM 2405 C CD2 . PHE A 1 303 ? 9.232   15.410  -0.383  1.00 84.13 303 A 1 
ATOM 2406 C CE1 . PHE A 1 303 ? 9.666   14.086  -2.819  1.00 80.86 303 A 1 
ATOM 2407 C CE2 . PHE A 1 303 ? 10.091  14.297  -0.434  1.00 82.70 303 A 1 
ATOM 2408 C CZ  . PHE A 1 303 ? 10.308  13.634  -1.651  1.00 86.12 303 A 1 
ATOM 2409 N N   . GLU A 1 304 ? 7.621   20.567  -0.999  1.00 84.87 304 A 1 
ATOM 2410 C CA  . GLU A 1 304 ? 6.888   21.830  -1.005  1.00 80.62 304 A 1 
ATOM 2411 C C   . GLU A 1 304 ? 7.709   22.873  -1.773  1.00 77.59 304 A 1 
ATOM 2412 O O   . GLU A 1 304 ? 8.703   23.399  -1.287  1.00 69.43 304 A 1 
ATOM 2413 C CB  . GLU A 1 304 ? 6.532   22.270  0.425   1.00 75.15 304 A 1 
ATOM 2414 C CG  . GLU A 1 304 ? 5.507   21.316  1.074   1.00 67.10 304 A 1 
ATOM 2415 C CD  . GLU A 1 304 ? 4.973   21.762  2.447   1.00 63.18 304 A 1 
ATOM 2416 O OE1 . GLU A 1 304 ? 4.019   21.092  2.924   1.00 57.23 304 A 1 
ATOM 2417 O OE2 . GLU A 1 304 ? 5.469   22.753  3.006   1.00 58.77 304 A 1 
ATOM 2418 N N   . PHE A 1 305 ? 7.309   23.172  -3.005  1.00 75.71 305 A 1 
ATOM 2419 C CA  . PHE A 1 305 ? 7.851   24.323  -3.718  1.00 73.47 305 A 1 
ATOM 2420 C C   . PHE A 1 305 ? 7.221   25.591  -3.139  1.00 71.69 305 A 1 
ATOM 2421 O O   . PHE A 1 305 ? 6.002   25.761  -3.216  1.00 65.30 305 A 1 
ATOM 2422 C CB  . PHE A 1 305 ? 7.601   24.194  -5.228  1.00 68.45 305 A 1 
ATOM 2423 C CG  . PHE A 1 305 ? 8.380   23.067  -5.881  1.00 64.72 305 A 1 
ATOM 2424 C CD1 . PHE A 1 305 ? 9.710   23.270  -6.289  1.00 61.50 305 A 1 
ATOM 2425 C CD2 . PHE A 1 305 ? 7.787   21.805  -6.056  1.00 60.06 305 A 1 
ATOM 2426 C CE1 . PHE A 1 305 ? 10.443  22.217  -6.870  1.00 56.31 305 A 1 
ATOM 2427 C CE2 . PHE A 1 305 ? 8.520   20.749  -6.632  1.00 57.34 305 A 1 
ATOM 2428 C CZ  . PHE A 1 305 ? 9.849   20.957  -7.040  1.00 55.86 305 A 1 
ATOM 2429 N N   . GLU A 1 306 ? 8.043   26.490  -2.575  1.00 64.65 306 A 1 
ATOM 2430 C CA  . GLU A 1 306 ? 7.598   27.852  -2.278  1.00 64.15 306 A 1 
ATOM 2431 C C   . GLU A 1 306 ? 7.183   28.514  -3.594  1.00 61.56 306 A 1 
ATOM 2432 O O   . GLU A 1 306 ? 7.963   28.600  -4.549  1.00 55.66 306 A 1 
ATOM 2433 C CB  . GLU A 1 306 ? 8.683   28.664  -1.554  1.00 58.61 306 A 1 
ATOM 2434 C CG  . GLU A 1 306 ? 8.869   28.213  -0.093  1.00 51.50 306 A 1 
ATOM 2435 C CD  . GLU A 1 306 ? 9.859   29.080  0.710   1.00 46.22 306 A 1 
ATOM 2436 O OE1 . GLU A 1 306 ? 9.864   28.934  1.955   1.00 41.92 306 A 1 
ATOM 2437 O OE2 . GLU A 1 306 ? 10.613  29.867  0.095   1.00 44.56 306 A 1 
ATOM 2438 N N   . VAL A 1 307 ? 5.917   28.918  -3.680  1.00 54.40 307 A 1 
ATOM 2439 C CA  . VAL A 1 307 ? 5.413   29.704  -4.805  1.00 55.47 307 A 1 
ATOM 2440 C C   . VAL A 1 307 ? 5.946   31.120  -4.609  1.00 54.63 307 A 1 
ATOM 2441 O O   . VAL A 1 307 ? 5.444   31.844  -3.757  1.00 50.93 307 A 1 
ATOM 2442 C CB  . VAL A 1 307 ? 3.872   29.664  -4.879  1.00 50.16 307 A 1 
ATOM 2443 C CG1 . VAL A 1 307 ? 3.357   30.406  -6.118  1.00 44.21 307 A 1 
ATOM 2444 C CG2 . VAL A 1 307 ? 3.344   28.219  -4.960  1.00 48.00 307 A 1 
ATOM 2445 N N   . PHE A 1 308 ? 6.996   31.488  -5.360  1.00 60.10 308 A 1 
ATOM 2446 C CA  . PHE A 1 308 ? 7.480   32.866  -5.482  1.00 60.54 308 A 1 
ATOM 2447 C C   . PHE A 1 308 ? 6.537   33.714  -6.345  1.00 54.27 308 A 1 
ATOM 2448 O O   . PHE A 1 308 ? 6.027   33.181  -7.352  1.00 48.43 308 A 1 
ATOM 2449 C CB  . PHE A 1 308 ? 8.910   32.894  -6.040  1.00 54.30 308 A 1 
ATOM 2450 C CG  . PHE A 1 308 ? 9.976   32.442  -5.055  1.00 51.29 308 A 1 
ATOM 2451 C CD1 . PHE A 1 308 ? 10.484  33.348  -4.107  1.00 51.60 308 A 1 
ATOM 2452 C CD2 . PHE A 1 308 ? 10.451  31.118  -5.076  1.00 46.96 308 A 1 
ATOM 2453 C CE1 . PHE A 1 308 ? 11.461  32.934  -3.179  1.00 45.16 308 A 1 
ATOM 2454 C CE2 . PHE A 1 308 ? 11.425  30.699  -4.146  1.00 51.63 308 A 1 
ATOM 2455 C CZ  . PHE A 1 308 ? 11.930  31.609  -3.196  1.00 47.22 308 A 1 
ATOM 2456 O OXT . PHE A 1 308 ? 6.375   34.897  -5.970  1.00 51.35 308 A 1 
#
