# 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_if03110
#
_entry.id if03110
#
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 THR 2   
1 n LYS 3   
1 n VAL 4   
1 n SER 5   
1 n SER 6   
1 n ASN 7   
1 n ARG 8   
1 n TRP 9   
1 n THR 10  
1 n ILE 11  
1 n GLU 12  
1 n GLY 13  
1 n TYR 14  
1 n ALA 15  
1 n LEU 16  
1 n PHE 17  
1 n LYS 18  
1 n ASP 19  
1 n GLU 20  
1 n LYS 21  
1 n ARG 22  
1 n ARG 23  
1 n LEU 24  
1 n MET 25  
1 n ALA 26  
1 n ASP 27  
1 n GLN 28  
1 n ALA 29  
1 n GLN 30  
1 n ASN 31  
1 n LEU 32  
1 n ARG 33  
1 n GLU 34  
1 n LEU 35  
1 n VAL 36  
1 n GLY 37  
1 n ARG 38  
1 n LYS 39  
1 n GLN 40  
1 n GLU 41  
1 n ILE 42  
1 n ARG 43  
1 n VAL 44  
1 n VAL 45  
1 n SER 46  
1 n VAL 47  
1 n ALA 48  
1 n SER 49  
1 n GLY 50  
1 n LYS 51  
1 n GLY 52  
1 n GLY 53  
1 n VAL 54  
1 n GLY 55  
1 n LYS 56  
1 n SER 57  
1 n SER 58  
1 n ILE 59  
1 n SER 60  
1 n VAL 61  
1 n ASN 62  
1 n LEU 63  
1 n ALA 64  
1 n ILE 65  
1 n SER 66  
1 n LEU 67  
1 n SER 68  
1 n ARG 69  
1 n LEU 70  
1 n GLY 71  
1 n THR 72  
1 n ARG 73  
1 n VAL 74  
1 n LEU 75  
1 n VAL 76  
1 n VAL 77  
1 n ASP 78  
1 n ALA 79  
1 n ASP 80  
1 n PHE 81  
1 n GLY 82  
1 n LEU 83  
1 n ALA 84  
1 n ASN 85  
1 n VAL 86  
1 n ASP 87  
1 n VAL 88  
1 n MET 89  
1 n LEU 90  
1 n GLY 91  
1 n VAL 92  
1 n THR 93  
1 n SER 94  
1 n ARG 95  
1 n PHE 96  
1 n ASP 97  
1 n VAL 98  
1 n SER 99  
1 n TYR 100 
1 n PHE 101 
1 n LEU 102 
1 n ARG 103 
1 n GLY 104 
1 n GLU 105 
1 n LYS 106 
1 n ALA 107 
1 n LEU 108 
1 n HIS 109 
1 n ASP 110 
1 n ILE 111 
1 n ILE 112 
1 n GLN 113 
1 n LEU 114 
1 n GLY 115 
1 n HIS 116 
1 n GLU 117 
1 n GLY 118 
1 n VAL 119 
1 n ARG 120 
1 n PHE 121 
1 n ILE 122 
1 n SER 123 
1 n GLY 124 
1 n GLY 125 
1 n SER 126 
1 n GLY 127 
1 n VAL 128 
1 n ASN 129 
1 n ASP 130 
1 n LEU 131 
1 n LEU 132 
1 n ASN 133 
1 n MET 134 
1 n HIS 135 
1 n GLU 136 
1 n ASP 137 
1 n GLN 138 
1 n LEU 139 
1 n ALA 140 
1 n GLU 141 
1 n LEU 142 
1 n ILE 143 
1 n VAL 144 
1 n GLY 145 
1 n LEU 146 
1 n VAL 147 
1 n HIS 148 
1 n ILE 149 
1 n ASP 150 
1 n ALA 151 
1 n PRO 152 
1 n ILE 153 
1 n ASP 154 
1 n PHE 155 
1 n ILE 156 
1 n LEU 157 
1 n ILE 158 
1 n ASP 159 
1 n THR 160 
1 n GLY 161 
1 n ALA 162 
1 n GLY 163 
1 n ILE 164 
1 n ASN 165 
1 n ASP 166 
1 n ASN 167 
1 n ILE 168 
1 n LEU 169 
1 n GLN 170 
1 n MET 171 
1 n VAL 172 
1 n LEU 173 
1 n ALA 174 
1 n SER 175 
1 n SER 176 
1 n GLU 177 
1 n THR 178 
1 n VAL 179 
1 n ILE 180 
1 n VAL 181 
1 n THR 182 
1 n THR 183 
1 n PRO 184 
1 n GLU 185 
1 n PRO 186 
1 n THR 187 
1 n ALA 188 
1 n ILE 189 
1 n LEU 190 
1 n ASP 191 
1 n ALA 192 
1 n TYR 193 
1 n ALA 194 
1 n LEU 195 
1 n VAL 196 
1 n LYS 197 
1 n THR 198 
1 n ILE 199 
1 n VAL 200 
1 n LYS 201 
1 n ARG 202 
1 n ASP 203 
1 n ALA 204 
1 n THR 205 
1 n HIS 206 
1 n PRO 207 
1 n LEU 208 
1 n HIS 209 
1 n VAL 210 
1 n ILE 211 
1 n ILE 212 
1 n ASN 213 
1 n LYS 214 
1 n CYS 215 
1 n GLU 216 
1 n GLY 217 
1 n LYS 218 
1 n ARG 219 
1 n GLU 220 
1 n ALA 221 
1 n GLN 222 
1 n ARG 223 
1 n VAL 224 
1 n GLN 225 
1 n GLU 226 
1 n GLY 227 
1 n PHE 228 
1 n THR 229 
1 n GLU 230 
1 n VAL 231 
1 n VAL 232 
1 n GLY 233 
1 n ARG 234 
1 n HIS 235 
1 n LEU 236 
1 n GLY 237 
1 n LYS 238 
1 n ASN 239 
1 n ILE 240 
1 n ASN 241 
1 n PRO 242 
1 n LEU 243 
1 n GLY 244 
1 n LEU 245 
1 n ILE 246 
1 n MET 247 
1 n TYR 248 
1 n ASN 249 
1 n HIS 250 
1 n ASP 251 
1 n VAL 252 
1 n PRO 253 
1 n HIS 254 
1 n SER 255 
1 n ILE 256 
1 n LYS 257 
1 n ARG 258 
1 n GLN 259 
1 n VAL 260 
1 n PRO 261 
1 n ILE 262 
1 n THR 263 
1 n VAL 264 
1 n SER 265 
1 n ASP 266 
1 n PRO 267 
1 n GLY 268 
1 n GLY 269 
1 n MET 270 
1 n THR 271 
1 n THR 272 
1 n GLY 273 
1 n GLU 274 
1 n ILE 275 
1 n THR 276 
1 n ALA 277 
1 n ILE 278 
1 n ALA 279 
1 n ARG 280 
1 n ALA 281 
1 n LEU 282 
1 n LEU 283 
1 n HIS 284 
1 n LEU 285 
1 n PRO 286 
1 n VAL 287 
1 n GLU 288 
1 n ARG 289 
1 n LYS 290 
1 n ALA 291 
1 n ASN 292 
1 n SER 293 
1 n ILE 294 
1 n LEU 295 
1 n SER 296 
1 n LYS 297 
1 n VAL 298 
1 n PHE 299 
1 n THR 300 
1 n ARG 301 
1 n ILE 302 
1 n MET 303 
1 n ASN 304 
1 n GLY 305 
1 n ARG 306 
#
_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 06:47:37)"
_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 80.62
_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 THR . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n TRP . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n HIS . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n HIS . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n HIS . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n HIS . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n MET . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n HIS . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n CYS . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n HIS . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n MET . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n HIS . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n HIS . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n MET . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n HIS . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n MET . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n ARG . 306 A 306 
#
_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   ? 72.285  1.428   -28.595 1.00 36.13 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 71.425  2.599   -28.861 1.00 48.29 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 70.147  2.123   -29.536 1.00 48.25 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 70.171  1.864   -30.730 1.00 46.05 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 72.128  3.619   -29.780 1.00 47.73 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 73.039  4.595   -29.042 1.00 44.36 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 73.907  5.682   -30.203 1.00 42.71 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 74.326  7.082   -29.132 1.00 39.85 1   A 1 
ATOM 9    N N   . THR A 1 2   ? 69.060  1.994   -28.805 1.00 35.33 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 67.723  1.732   -29.365 1.00 41.76 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 66.733  2.590   -28.584 1.00 40.95 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 66.601  2.454   -27.370 1.00 38.61 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 67.330  0.238   -29.352 1.00 41.32 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 68.267  -0.551  -28.655 1.00 36.35 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 67.264  -0.315  -30.770 1.00 36.82 2   A 1 
ATOM 16   N N   . LYS A 1 3   ? 66.169  3.577   -29.292 1.00 28.54 3   A 1 
ATOM 17   C CA  . LYS A 1 3   ? 65.245  4.579   -28.748 1.00 36.11 3   A 1 
ATOM 18   C C   . LYS A 1 3   ? 63.890  3.933   -28.444 1.00 35.40 3   A 1 
ATOM 19   O O   . LYS A 1 3   ? 63.284  3.335   -29.329 1.00 33.43 3   A 1 
ATOM 20   C CB  . LYS A 1 3   ? 65.061  5.728   -29.759 1.00 36.25 3   A 1 
ATOM 21   C CG  . LYS A 1 3   ? 66.164  6.798   -29.705 1.00 33.21 3   A 1 
ATOM 22   C CD  . LYS A 1 3   ? 65.944  7.858   -30.797 1.00 31.23 3   A 1 
ATOM 23   C CE  . LYS A 1 3   ? 66.919  9.034   -30.655 1.00 28.20 3   A 1 
ATOM 24   N NZ  . LYS A 1 3   ? 66.766  10.025  -31.751 1.00 25.34 3   A 1 
ATOM 25   N N   . VAL A 1 4   ? 63.423  4.122   -27.225 1.00 33.35 4   A 1 
ATOM 26   C CA  . VAL A 1 4   ? 62.035  3.880   -26.810 1.00 38.79 4   A 1 
ATOM 27   C C   . VAL A 1 4   ? 61.151  4.941   -27.469 1.00 37.69 4   A 1 
ATOM 28   O O   . VAL A 1 4   ? 61.375  6.137   -27.282 1.00 35.55 4   A 1 
ATOM 29   C CB  . VAL A 1 4   ? 61.932  3.926   -25.269 1.00 37.91 4   A 1 
ATOM 30   C CG1 . VAL A 1 4   ? 60.500  3.736   -24.775 1.00 33.93 4   A 1 
ATOM 31   C CG2 . VAL A 1 4   ? 62.808  2.832   -24.632 1.00 36.55 4   A 1 
ATOM 32   N N   . SER A 1 5   ? 60.182  4.517   -28.280 1.00 36.22 5   A 1 
ATOM 33   C CA  . SER A 1 5   ? 59.185  5.413   -28.864 1.00 41.49 5   A 1 
ATOM 34   C C   . SER A 1 5   ? 58.167  5.825   -27.800 1.00 40.15 5   A 1 
ATOM 35   O O   . SER A 1 5   ? 57.405  5.002   -27.299 1.00 38.02 5   A 1 
ATOM 36   C CB  . SER A 1 5   ? 58.490  4.745   -30.062 1.00 41.30 5   A 1 
ATOM 37   O OG  . SER A 1 5   ? 57.870  3.538   -29.671 1.00 36.34 5   A 1 
ATOM 38   N N   . SER A 1 6   ? 58.164  7.111   -27.459 1.00 35.99 6   A 1 
ATOM 39   C CA  . SER A 1 6   ? 57.143  7.735   -26.621 1.00 40.66 6   A 1 
ATOM 40   C C   . SER A 1 6   ? 55.808  7.814   -27.371 1.00 40.46 6   A 1 
ATOM 41   O O   . SER A 1 6   ? 55.711  8.528   -28.370 1.00 37.23 6   A 1 
ATOM 42   C CB  . SER A 1 6   ? 57.614  9.137   -26.225 1.00 39.12 6   A 1 
ATOM 43   O OG  . SER A 1 6   ? 57.947  9.891   -27.378 1.00 34.69 6   A 1 
ATOM 44   N N   . ASN A 1 7   ? 54.778  7.139   -26.881 1.00 38.19 7   A 1 
ATOM 45   C CA  . ASN A 1 7   ? 53.396  7.346   -27.314 1.00 42.50 7   A 1 
ATOM 46   C C   . ASN A 1 7   ? 52.954  8.775   -26.958 1.00 41.35 7   A 1 
ATOM 47   O O   . ASN A 1 7   ? 52.615  9.069   -25.812 1.00 38.48 7   A 1 
ATOM 48   C CB  . ASN A 1 7   ? 52.471  6.279   -26.677 1.00 40.86 7   A 1 
ATOM 49   C CG  . ASN A 1 7   ? 52.194  5.077   -27.564 1.00 35.75 7   A 1 
ATOM 50   O OD1 . ASN A 1 7   ? 52.575  5.010   -28.715 1.00 32.82 7   A 1 
ATOM 51   N ND2 . ASN A 1 7   ? 51.491  4.090   -27.059 1.00 32.10 7   A 1 
ATOM 52   N N   . ARG A 1 8   ? 52.985  9.673   -27.936 1.00 39.33 8   A 1 
ATOM 53   C CA  . ARG A 1 8   ? 52.304  10.968  -27.864 1.00 41.37 8   A 1 
ATOM 54   C C   . ARG A 1 8   ? 50.808  10.727  -28.046 1.00 40.01 8   A 1 
ATOM 55   O O   . ARG A 1 8   ? 50.351  10.498  -29.161 1.00 38.22 8   A 1 
ATOM 56   C CB  . ARG A 1 8   ? 52.832  11.938  -28.939 1.00 41.50 8   A 1 
ATOM 57   C CG  . ARG A 1 8   ? 53.981  12.822  -28.438 1.00 37.17 8   A 1 
ATOM 58   C CD  . ARG A 1 8   ? 54.403  13.797  -29.548 1.00 35.80 8   A 1 
ATOM 59   N NE  . ARG A 1 8   ? 55.445  14.736  -29.095 1.00 33.14 8   A 1 
ATOM 60   C CZ  . ARG A 1 8   ? 56.041  15.661  -29.828 1.00 31.40 8   A 1 
ATOM 61   N NH1 . ARG A 1 8   ? 55.763  15.827  -31.088 1.00 28.92 8   A 1 
ATOM 62   N NH2 . ARG A 1 8   ? 56.937  16.446  -29.297 1.00 29.32 8   A 1 
ATOM 63   N N   . TRP A 1 9   ? 50.073  10.812  -26.957 1.00 44.98 9   A 1 
ATOM 64   C CA  . TRP A 1 9   ? 48.631  11.040  -27.032 1.00 43.70 9   A 1 
ATOM 65   C C   . TRP A 1 9   ? 48.395  12.378  -27.734 1.00 42.64 9   A 1 
ATOM 66   O O   . TRP A 1 9   ? 48.924  13.406  -27.306 1.00 39.09 9   A 1 
ATOM 67   C CB  . TRP A 1 9   ? 48.034  11.020  -25.623 1.00 42.95 9   A 1 
ATOM 68   C CG  . TRP A 1 9   ? 48.050  9.675   -24.971 1.00 41.13 9   A 1 
ATOM 69   C CD1 . TRP A 1 9   ? 49.083  9.131   -24.281 1.00 36.58 9   A 1 
ATOM 70   C CD2 . TRP A 1 9   ? 46.998  8.666   -24.965 1.00 38.80 9   A 1 
ATOM 71   N NE1 . TRP A 1 9   ? 48.744  7.861   -23.855 1.00 34.06 9   A 1 
ATOM 72   C CE2 . TRP A 1 9   ? 47.468  7.521   -24.244 1.00 34.89 9   A 1 
ATOM 73   C CE3 . TRP A 1 9   ? 45.686  8.609   -25.491 1.00 38.85 9   A 1 
ATOM 74   C CZ2 . TRP A 1 9   ? 46.675  6.379   -24.060 1.00 38.85 9   A 1 
ATOM 75   C CZ3 . TRP A 1 9   ? 44.883  7.462   -25.303 1.00 36.48 9   A 1 
ATOM 76   C CH2 . TRP A 1 9   ? 45.372  6.351   -24.595 1.00 36.67 9   A 1 
ATOM 77   N N   . THR A 1 10  ? 47.646  12.369  -28.835 1.00 47.00 10  A 1 
ATOM 78   C CA  . THR A 1 10  ? 47.222  13.598  -29.510 1.00 49.92 10  A 1 
ATOM 79   C C   . THR A 1 10  ? 46.285  14.383  -28.589 1.00 49.36 10  A 1 
ATOM 80   O O   . THR A 1 10  ? 45.560  13.800  -27.780 1.00 46.68 10  A 1 
ATOM 81   C CB  . THR A 1 10  ? 46.557  13.290  -30.864 1.00 47.81 10  A 1 
ATOM 82   O OG1 . THR A 1 10  ? 45.601  12.264  -30.715 1.00 42.06 10  A 1 
ATOM 83   C CG2 . THR A 1 10  ? 47.575  12.806  -31.899 1.00 43.76 10  A 1 
ATOM 84   N N   . ILE A 1 11  ? 46.324  15.713  -28.693 1.00 46.05 11  A 1 
ATOM 85   C CA  . ILE A 1 11  ? 45.495  16.621  -27.876 1.00 50.22 11  A 1 
ATOM 86   C C   . ILE A 1 11  ? 44.001  16.283  -28.035 1.00 50.32 11  A 1 
ATOM 87   O O   . ILE A 1 11  ? 43.257  16.321  -27.056 1.00 48.55 11  A 1 
ATOM 88   C CB  . ILE A 1 11  ? 45.834  18.087  -28.243 1.00 49.47 11  A 1 
ATOM 89   C CG1 . ILE A 1 11  ? 47.300  18.402  -27.844 1.00 46.63 11  A 1 
ATOM 90   C CG2 . ILE A 1 11  ? 44.873  19.083  -27.575 1.00 47.80 11  A 1 
ATOM 91   C CD1 . ILE A 1 11  ? 47.825  19.748  -28.354 1.00 43.41 11  A 1 
ATOM 92   N N   . GLU A 1 12  ? 43.592  15.843  -29.220 1.00 47.74 12  A 1 
ATOM 93   C CA  . GLU A 1 12  ? 42.235  15.354  -29.507 1.00 52.19 12  A 1 
ATOM 94   C C   . GLU A 1 12  ? 41.881  14.067  -28.742 1.00 53.01 12  A 1 
ATOM 95   O O   . GLU A 1 12  ? 40.789  13.967  -28.187 1.00 50.60 12  A 1 
ATOM 96   C CB  . GLU A 1 12  ? 42.103  15.110  -31.014 1.00 53.37 12  A 1 
ATOM 97   C CG  . GLU A 1 12  ? 42.080  16.428  -31.807 1.00 49.18 12  A 1 
ATOM 98   C CD  . GLU A 1 12  ? 42.026  16.208  -33.325 1.00 44.00 12  A 1 
ATOM 99   O OE1 . GLU A 1 12  ? 41.522  17.113  -34.019 1.00 40.16 12  A 1 
ATOM 100  O OE2 . GLU A 1 12  ? 42.543  15.161  -33.777 1.00 44.69 12  A 1 
ATOM 101  N N   . GLY A 1 13  ? 42.813  13.110  -28.626 1.00 54.03 13  A 1 
ATOM 102  C CA  . GLY A 1 13  ? 42.590  11.882  -27.849 1.00 54.41 13  A 1 
ATOM 103  C C   . GLY A 1 13  ? 42.427  12.155  -26.352 1.00 54.31 13  A 1 
ATOM 104  O O   . GLY A 1 13  ? 41.611  11.522  -25.684 1.00 52.06 13  A 1 
ATOM 105  N N   . TYR A 1 14  ? 43.154  13.157  -25.832 1.00 56.27 14  A 1 
ATOM 106  C CA  . TYR A 1 14  ? 43.018  13.585  -24.439 1.00 53.81 14  A 1 
ATOM 107  C C   . TYR A 1 14  ? 41.695  14.318  -24.177 1.00 53.70 14  A 1 
ATOM 108  O O   . TYR A 1 14  ? 41.113  14.160  -23.104 1.00 51.97 14  A 1 
ATOM 109  C CB  . TYR A 1 14  ? 44.220  14.455  -24.047 1.00 52.62 14  A 1 
ATOM 110  C CG  . TYR A 1 14  ? 44.937  13.946  -22.810 1.00 49.95 14  A 1 
ATOM 111  C CD1 . TYR A 1 14  ? 44.524  14.365  -21.529 1.00 47.33 14  A 1 
ATOM 112  C CD2 . TYR A 1 14  ? 46.006  13.041  -22.944 1.00 45.93 14  A 1 
ATOM 113  C CE1 . TYR A 1 14  ? 45.184  13.883  -20.381 1.00 41.36 14  A 1 
ATOM 114  C CE2 . TYR A 1 14  ? 46.670  12.554  -21.799 1.00 41.80 14  A 1 
ATOM 115  C CZ  . TYR A 1 14  ? 46.259  12.979  -20.516 1.00 43.66 14  A 1 
ATOM 116  O OH  . TYR A 1 14  ? 46.902  12.517  -19.409 1.00 40.80 14  A 1 
ATOM 117  N N   . ALA A 1 15  ? 41.221  15.114  -25.146 1.00 56.56 15  A 1 
ATOM 118  C CA  . ALA A 1 15  ? 39.934  15.806  -25.057 1.00 60.23 15  A 1 
ATOM 119  C C   . ALA A 1 15  ? 38.756  14.816  -25.083 1.00 59.85 15  A 1 
ATOM 120  O O   . ALA A 1 15  ? 37.899  14.874  -24.201 1.00 58.87 15  A 1 
ATOM 121  C CB  . ALA A 1 15  ? 39.849  16.841  -26.183 1.00 61.64 15  A 1 
ATOM 122  N N   . LEU A 1 16  ? 38.785  13.849  -26.009 1.00 58.10 16  A 1 
ATOM 123  C CA  . LEU A 1 16  ? 37.769  12.792  -26.117 1.00 60.24 16  A 1 
ATOM 124  C C   . LEU A 1 16  ? 37.701  11.935  -24.846 1.00 59.38 16  A 1 
ATOM 125  O O   . LEU A 1 16  ? 36.618  11.745  -24.297 1.00 58.99 16  A 1 
ATOM 126  C CB  . LEU A 1 16  ? 38.068  11.929  -27.359 1.00 62.56 16  A 1 
ATOM 127  C CG  . LEU A 1 16  ? 37.701  12.614  -28.689 1.00 57.27 16  A 1 
ATOM 128  C CD1 . LEU A 1 16  ? 38.343  11.867  -29.859 1.00 53.51 16  A 1 
ATOM 129  C CD2 . LEU A 1 16  ? 36.187  12.639  -28.915 1.00 58.90 16  A 1 
ATOM 130  N N   . PHE A 1 17  ? 38.851  11.513  -24.302 1.00 59.44 17  A 1 
ATOM 131  C CA  . PHE A 1 17  ? 38.898  10.749  -23.048 1.00 56.35 17  A 1 
ATOM 132  C C   . PHE A 1 17  ? 38.373  11.551  -21.843 1.00 56.46 17  A 1 
ATOM 133  O O   . PHE A 1 17  ? 37.727  11.008  -20.946 1.00 56.15 17  A 1 
ATOM 134  C CB  . PHE A 1 17  ? 40.344  10.297  -22.817 1.00 55.80 17  A 1 
ATOM 135  C CG  . PHE A 1 17  ? 40.510  9.342   -21.650 1.00 53.13 17  A 1 
ATOM 136  C CD1 . PHE A 1 17  ? 40.977  9.802   -20.403 1.00 47.63 17  A 1 
ATOM 137  C CD2 . PHE A 1 17  ? 40.185  7.984   -21.817 1.00 49.96 17  A 1 
ATOM 138  C CE1 . PHE A 1 17  ? 41.128  8.906   -19.332 1.00 45.49 17  A 1 
ATOM 139  C CE2 . PHE A 1 17  ? 40.331  7.087   -20.744 1.00 45.09 17  A 1 
ATOM 140  C CZ  . PHE A 1 17  ? 40.805  7.546   -19.500 1.00 48.64 17  A 1 
ATOM 141  N N   . LYS A 1 18  ? 38.624  12.865  -21.805 1.00 56.86 18  A 1 
ATOM 142  C CA  . LYS A 1 18  ? 38.154  13.754  -20.732 1.00 58.10 18  A 1 
ATOM 143  C C   . LYS A 1 18  ? 36.649  14.026  -20.813 1.00 55.67 18  A 1 
ATOM 144  O O   . LYS A 1 18  ? 36.012  14.178  -19.770 1.00 55.90 18  A 1 
ATOM 145  C CB  . LYS A 1 18  ? 38.978  15.049  -20.767 1.00 57.66 18  A 1 
ATOM 146  C CG  . LYS A 1 18  ? 39.201  15.654  -19.382 1.00 54.82 18  A 1 
ATOM 147  C CD  . LYS A 1 18  ? 40.084  16.904  -19.505 1.00 51.66 18  A 1 
ATOM 148  C CE  . LYS A 1 18  ? 40.488  17.430  -18.132 1.00 47.26 18  A 1 
ATOM 149  N NZ  . LYS A 1 18  ? 41.340  18.643  -18.242 1.00 41.16 18  A 1 
ATOM 150  N N   . ASP A 1 19  ? 36.092  14.073  -22.020 1.00 62.03 19  A 1 
ATOM 151  C CA  . ASP A 1 19  ? 34.652  14.229  -22.240 1.00 65.92 19  A 1 
ATOM 152  C C   . ASP A 1 19  ? 33.883  12.927  -21.996 1.00 62.94 19  A 1 
ATOM 153  O O   . ASP A 1 19  ? 32.821  12.956  -21.371 1.00 61.85 19  A 1 
ATOM 154  C CB  . ASP A 1 19  ? 34.391  14.800  -23.642 1.00 65.35 19  A 1 
ATOM 155  C CG  . ASP A 1 19  ? 34.534  16.327  -23.711 1.00 59.50 19  A 1 
ATOM 156  O OD1 . ASP A 1 19  ? 34.635  16.984  -22.635 1.00 55.44 19  A 1 
ATOM 157  O OD2 . ASP A 1 19  ? 34.494  16.841  -24.841 1.00 56.44 19  A 1 
ATOM 158  N N   . GLU A 1 20  ? 34.454  11.782  -22.364 1.00 58.37 20  A 1 
ATOM 159  C CA  . GLU A 1 20  ? 33.881  10.465  -22.067 1.00 60.88 20  A 1 
ATOM 160  C C   . GLU A 1 20  ? 33.874  10.184  -20.559 1.00 58.08 20  A 1 
ATOM 161  O O   . GLU A 1 20  ? 32.860  9.780   -19.991 1.00 57.73 20  A 1 
ATOM 162  C CB  . GLU A 1 20  ? 34.667  9.424   -22.863 1.00 62.70 20  A 1 
ATOM 163  C CG  . GLU A 1 20  ? 33.939  8.081   -22.961 1.00 57.76 20  A 1 
ATOM 164  C CD  . GLU A 1 20  ? 34.627  7.128   -23.954 1.00 53.26 20  A 1 
ATOM 165  O OE1 . GLU A 1 20  ? 33.917  6.240   -24.474 1.00 50.24 20  A 1 
ATOM 166  O OE2 . GLU A 1 20  ? 35.849  7.290   -24.179 1.00 52.90 20  A 1 
ATOM 167  N N   . LYS A 1 21  ? 34.956  10.537  -19.856 1.00 60.13 21  A 1 
ATOM 168  C CA  . LYS A 1 21  ? 35.024  10.459  -18.387 1.00 62.14 21  A 1 
ATOM 169  C C   . LYS A 1 21  ? 34.066  11.443  -17.701 1.00 59.11 21  A 1 
ATOM 170  O O   . LYS A 1 21  ? 33.501  11.111  -16.662 1.00 60.36 21  A 1 
ATOM 171  C CB  . LYS A 1 21  ? 36.482  10.639  -17.948 1.00 62.83 21  A 1 
ATOM 172  C CG  . LYS A 1 21  ? 36.716  10.166  -16.509 1.00 59.09 21  A 1 
ATOM 173  C CD  . LYS A 1 21  ? 38.208  10.210  -16.158 1.00 55.72 21  A 1 
ATOM 174  C CE  . LYS A 1 21  ? 38.425  9.628   -14.763 1.00 52.05 21  A 1 
ATOM 175  N NZ  . LYS A 1 21  ? 39.861  9.595   -14.391 1.00 44.04 21  A 1 
ATOM 176  N N   . ARG A 1 22  ? 33.857  12.637  -18.272 1.00 66.88 22  A 1 
ATOM 177  C CA  . ARG A 1 22  ? 32.846  13.602  -17.796 1.00 67.50 22  A 1 
ATOM 178  C C   . ARG A 1 22  ? 31.422  13.096  -18.005 1.00 65.14 22  A 1 
ATOM 179  O O   . ARG A 1 22  ? 30.611  13.253  -17.096 1.00 63.89 22  A 1 
ATOM 180  C CB  . ARG A 1 22  ? 33.036  14.978  -18.446 1.00 68.43 22  A 1 
ATOM 181  C CG  . ARG A 1 22  ? 33.479  16.020  -17.423 1.00 64.06 22  A 1 
ATOM 182  C CD  . ARG A 1 22  ? 33.505  17.434  -17.993 1.00 61.77 22  A 1 
ATOM 183  N NE  . ARG A 1 22  ? 34.749  17.727  -18.731 1.00 55.02 22  A 1 
ATOM 184  C CZ  . ARG A 1 22  ? 35.321  18.916  -18.855 1.00 48.58 22  A 1 
ATOM 185  N NH1 . ARG A 1 22  ? 34.849  19.986  -18.269 1.00 44.38 22  A 1 
ATOM 186  N NH2 . ARG A 1 22  ? 36.382  19.051  -19.593 1.00 43.65 22  A 1 
ATOM 187  N N   . ARG A 1 23  ? 31.129  12.470  -19.140 1.00 67.73 23  A 1 
ATOM 188  C CA  . ARG A 1 23  ? 29.836  11.816  -19.399 1.00 68.71 23  A 1 
ATOM 189  C C   . ARG A 1 23  ? 29.575  10.676  -18.421 1.00 67.00 23  A 1 
ATOM 190  O O   . ARG A 1 23  ? 28.529  10.689  -17.783 1.00 66.02 23  A 1 
ATOM 191  C CB  . ARG A 1 23  ? 29.749  11.317  -20.849 1.00 69.88 23  A 1 
ATOM 192  C CG  . ARG A 1 23  ? 29.153  12.383  -21.776 1.00 64.58 23  A 1 
ATOM 193  C CD  . ARG A 1 23  ? 29.032  11.830  -23.195 1.00 62.71 23  A 1 
ATOM 194  N NE  . ARG A 1 23  ? 28.257  12.726  -24.073 1.00 55.83 23  A 1 
ATOM 195  C CZ  . ARG A 1 23  ? 28.070  12.568  -25.371 1.00 49.01 23  A 1 
ATOM 196  N NH1 . ARG A 1 23  ? 28.607  11.579  -26.029 1.00 45.11 23  A 1 
ATOM 197  N NH2 . ARG A 1 23  ? 27.327  13.405  -26.036 1.00 43.88 23  A 1 
ATOM 198  N N   . LEU A 1 24  ? 30.539  9.782   -18.212 1.00 63.74 24  A 1 
ATOM 199  C CA  . LEU A 1 24  ? 30.417  8.677   -17.249 1.00 63.82 24  A 1 
ATOM 200  C C   . LEU A 1 24  ? 30.234  9.171   -15.804 1.00 61.67 24  A 1 
ATOM 201  O O   . LEU A 1 24  ? 29.426  8.618   -15.062 1.00 59.62 24  A 1 
ATOM 202  C CB  . LEU A 1 24  ? 31.662  7.778   -17.368 1.00 65.02 24  A 1 
ATOM 203  C CG  . LEU A 1 24  ? 31.626  6.856   -18.604 1.00 60.03 24  A 1 
ATOM 204  C CD1 . LEU A 1 24  ? 33.032  6.364   -18.930 1.00 56.51 24  A 1 
ATOM 205  C CD2 . LEU A 1 24  ? 30.735  5.640   -18.353 1.00 59.46 24  A 1 
ATOM 206  N N   . MET A 1 25  ? 30.932  10.244  -15.396 1.00 62.89 25  A 1 
ATOM 207  C CA  . MET A 1 25  ? 30.745  10.859  -14.074 1.00 62.28 25  A 1 
ATOM 208  C C   . MET A 1 25  ? 29.400  11.586  -13.939 1.00 60.55 25  A 1 
ATOM 209  O O   . MET A 1 25  ? 28.804  11.547  -12.867 1.00 58.38 25  A 1 
ATOM 210  C CB  . MET A 1 25  ? 31.891  11.830  -13.766 1.00 61.42 25  A 1 
ATOM 211  C CG  . MET A 1 25  ? 33.165  11.092  -13.341 1.00 57.04 25  A 1 
ATOM 212  S SD  . MET A 1 25  ? 34.524  12.199  -12.860 1.00 52.20 25  A 1 
ATOM 213  C CE  . MET A 1 25  ? 35.553  11.012  -11.953 1.00 47.75 25  A 1 
ATOM 214  N N   . ALA A 1 26  ? 28.921  12.242  -15.003 1.00 60.56 26  A 1 
ATOM 215  C CA  . ALA A 1 26  ? 27.597  12.863  -15.017 1.00 61.19 26  A 1 
ATOM 216  C C   . ALA A 1 26  ? 26.490  11.803  -14.925 1.00 61.00 26  A 1 
ATOM 217  O O   . ALA A 1 26  ? 25.566  11.965  -14.132 1.00 57.63 26  A 1 
ATOM 218  C CB  . ALA A 1 26  ? 27.458  13.730  -16.273 1.00 59.68 26  A 1 
ATOM 219  N N   . ASP A 1 27  ? 26.646  10.688  -15.631 1.00 57.93 27  A 1 
ATOM 220  C CA  . ASP A 1 27  ? 25.708  9.563   -15.632 1.00 60.07 27  A 1 
ATOM 221  C C   . ASP A 1 27  ? 25.687  8.832   -14.275 1.00 59.88 27  A 1 
ATOM 222  O O   . ASP A 1 27  ? 24.625  8.523   -13.730 1.00 57.34 27  A 1 
ATOM 223  C CB  . ASP A 1 27  ? 26.106  8.634   -16.792 1.00 56.51 27  A 1 
ATOM 224  C CG  . ASP A 1 27  ? 24.942  7.905   -17.461 1.00 50.28 27  A 1 
ATOM 225  O OD1 . ASP A 1 27  ? 23.783  8.301   -17.231 1.00 47.63 27  A 1 
ATOM 226  O OD2 . ASP A 1 27  ? 25.250  6.999   -18.263 1.00 46.74 27  A 1 
ATOM 227  N N   . GLN A 1 28  ? 26.848  8.664   -13.626 1.00 51.33 28  A 1 
ATOM 228  C CA  . GLN A 1 28  ? 26.926  8.158   -12.247 1.00 54.78 28  A 1 
ATOM 229  C C   . GLN A 1 28  ? 26.352  9.145   -11.221 1.00 54.29 28  A 1 
ATOM 230  O O   . GLN A 1 28  ? 25.661  8.725   -10.292 1.00 56.13 28  A 1 
ATOM 231  C CB  . GLN A 1 28  ? 28.375  7.822   -11.868 1.00 56.17 28  A 1 
ATOM 232  C CG  . GLN A 1 28  ? 28.814  6.462   -12.431 1.00 52.29 28  A 1 
ATOM 233  C CD  . GLN A 1 28  ? 30.194  6.040   -11.936 1.00 48.79 28  A 1 
ATOM 234  O OE1 . GLN A 1 28  ? 31.028  6.837   -11.531 1.00 48.23 28  A 1 
ATOM 235  N NE2 . GLN A 1 28  ? 30.495  4.764   -11.947 1.00 46.39 28  A 1 
ATOM 236  N N   . ALA A 1 29  ? 26.618  10.454  -11.360 1.00 58.15 29  A 1 
ATOM 237  C CA  . ALA A 1 29  ? 26.055  11.470  -10.473 1.00 59.43 29  A 1 
ATOM 238  C C   . ALA A 1 29  ? 24.539  11.618  -10.657 1.00 58.53 29  A 1 
ATOM 239  O O   . ALA A 1 29  ? 23.831  11.886  -9.685  1.00 59.38 29  A 1 
ATOM 240  C CB  . ALA A 1 29  ? 26.777  12.799  -10.715 1.00 59.92 29  A 1 
ATOM 241  N N   . GLN A 1 30  ? 24.038  11.418  -11.877 1.00 53.66 30  A 1 
ATOM 242  C CA  . GLN A 1 30  ? 22.612  11.422  -12.177 1.00 56.25 30  A 1 
ATOM 243  C C   . GLN A 1 30  ? 21.934  10.148  -11.660 1.00 56.91 30  A 1 
ATOM 244  O O   . GLN A 1 30  ? 20.918  10.263  -10.979 1.00 56.54 30  A 1 
ATOM 245  C CB  . GLN A 1 30  ? 22.416  11.680  -13.672 1.00 57.89 30  A 1 
ATOM 246  C CG  . GLN A 1 30  ? 20.955  11.953  -14.027 1.00 53.67 30  A 1 
ATOM 247  C CD  . GLN A 1 30  ? 20.789  12.903  -15.218 1.00 50.27 30  A 1 
ATOM 248  O OE1 . GLN A 1 30  ? 21.672  13.661  -15.608 1.00 49.97 30  A 1 
ATOM 249  N NE2 . GLN A 1 30  ? 19.624  12.942  -15.812 1.00 46.75 30  A 1 
ATOM 250  N N   . ASN A 1 31  ? 22.557  8.979   -11.807 1.00 50.02 31  A 1 
ATOM 251  C CA  . ASN A 1 31  ? 22.108  7.740   -11.163 1.00 52.27 31  A 1 
ATOM 252  C C   . ASN A 1 31  ? 22.121  7.844   -9.627  1.00 51.27 31  A 1 
ATOM 253  O O   . ASN A 1 31  ? 21.168  7.427   -8.972  1.00 52.01 31  A 1 
ATOM 254  C CB  . ASN A 1 31  ? 22.988  6.566   -11.630 1.00 52.46 31  A 1 
ATOM 255  C CG  . ASN A 1 31  ? 22.438  5.887   -12.871 1.00 47.31 31  A 1 
ATOM 256  O OD1 . ASN A 1 31  ? 21.282  5.524   -12.934 1.00 45.60 31  A 1 
ATOM 257  N ND2 . ASN A 1 31  ? 23.247  5.647   -13.869 1.00 44.41 31  A 1 
ATOM 258  N N   . LEU A 1 32  ? 23.152  8.450   -9.025  1.00 50.45 32  A 1 
ATOM 259  C CA  . LEU A 1 32  ? 23.193  8.716   -7.581  1.00 50.42 32  A 1 
ATOM 260  C C   . LEU A 1 32  ? 22.132  9.733   -7.147  1.00 49.22 32  A 1 
ATOM 261  O O   . LEU A 1 32  ? 21.523  9.553   -6.097  1.00 50.00 32  A 1 
ATOM 262  C CB  . LEU A 1 32  ? 24.604  9.174   -7.175  1.00 51.13 32  A 1 
ATOM 263  C CG  . LEU A 1 32  ? 25.561  7.991   -6.922  1.00 47.35 32  A 1 
ATOM 264  C CD1 . LEU A 1 32  ? 27.016  8.463   -7.004  1.00 44.59 32  A 1 
ATOM 265  C CD2 . LEU A 1 32  ? 25.342  7.386   -5.534  1.00 46.22 32  A 1 
ATOM 266  N N   . ARG A 1 33  ? 21.862  10.776  -7.955  1.00 46.91 33  A 1 
ATOM 267  C CA  . ARG A 1 33  ? 20.757  11.717  -7.688  1.00 46.73 33  A 1 
ATOM 268  C C   . ARG A 1 33  ? 19.387  11.069  -7.866  1.00 46.40 33  A 1 
ATOM 269  O O   . ARG A 1 33  ? 18.484  11.422  -7.123  1.00 48.15 33  A 1 
ATOM 270  C CB  . ARG A 1 33  ? 20.864  12.962  -8.570  1.00 46.57 33  A 1 
ATOM 271  C CG  . ARG A 1 33  ? 21.950  13.934  -8.089  1.00 45.01 33  A 1 
ATOM 272  C CD  . ARG A 1 33  ? 22.129  15.025  -9.143  1.00 44.27 33  A 1 
ATOM 273  N NE  . ARG A 1 33  ? 23.337  15.836  -8.910  1.00 41.66 33  A 1 
ATOM 274  C CZ  . ARG A 1 33  ? 23.918  16.626  -9.797  1.00 36.95 33  A 1 
ATOM 275  N NH1 . ARG A 1 33  ? 23.420  16.812  -10.989 1.00 36.57 33  A 1 
ATOM 276  N NH2 . ARG A 1 33  ? 25.023  17.246  -9.501  1.00 37.37 33  A 1 
ATOM 277  N N   . GLU A 1 34  ? 19.219  10.128  -8.781  1.00 43.49 34  A 1 
ATOM 278  C CA  . GLU A 1 34  ? 17.994  9.327   -8.923  1.00 44.48 34  A 1 
ATOM 279  C C   . GLU A 1 34  ? 17.832  8.310   -7.779  1.00 43.60 34  A 1 
ATOM 280  O O   . GLU A 1 34  ? 16.711  8.071   -7.335  1.00 43.20 34  A 1 
ATOM 281  C CB  . GLU A 1 34  ? 17.980  8.612   -10.282 1.00 44.24 34  A 1 
ATOM 282  C CG  . GLU A 1 34  ? 17.649  9.579   -11.433 1.00 38.92 34  A 1 
ATOM 283  C CD  . GLU A 1 34  ? 17.626  8.904   -12.815 1.00 36.28 34  A 1 
ATOM 284  O OE1 . GLU A 1 34  ? 17.464  9.657   -13.803 1.00 33.74 34  A 1 
ATOM 285  O OE2 . GLU A 1 34  ? 17.732  7.661   -12.873 1.00 35.66 34  A 1 
ATOM 286  N N   . LEU A 1 35  ? 18.938  7.773   -7.245  1.00 47.14 35  A 1 
ATOM 287  C CA  . LEU A 1 35  ? 18.928  6.901   -6.061  1.00 45.67 35  A 1 
ATOM 288  C C   . LEU A 1 35  ? 18.685  7.674   -4.754  1.00 43.84 35  A 1 
ATOM 289  O O   . LEU A 1 35  ? 17.974  7.179   -3.882  1.00 42.53 35  A 1 
ATOM 290  C CB  . LEU A 1 35  ? 20.259  6.123   -6.003  1.00 44.08 35  A 1 
ATOM 291  C CG  . LEU A 1 35  ? 20.335  4.946   -7.001  1.00 40.68 35  A 1 
ATOM 292  C CD1 . LEU A 1 35  ? 21.788  4.482   -7.152  1.00 38.68 35  A 1 
ATOM 293  C CD2 . LEU A 1 35  ? 19.512  3.752   -6.523  1.00 40.03 35  A 1 
ATOM 294  N N   . VAL A 1 36  ? 19.240  8.886   -4.619  1.00 42.55 36  A 1 
ATOM 295  C CA  . VAL A 1 36  ? 19.092  9.757   -3.430  1.00 41.44 36  A 1 
ATOM 296  C C   . VAL A 1 36  ? 17.837  10.642  -3.521  1.00 40.83 36  A 1 
ATOM 297  O O   . VAL A 1 36  ? 17.264  11.023  -2.503  1.00 39.34 36  A 1 
ATOM 298  C CB  . VAL A 1 36  ? 20.378  10.593  -3.240  1.00 39.70 36  A 1 
ATOM 299  C CG1 . VAL A 1 36  ? 20.297  11.605  -2.090  1.00 36.30 36  A 1 
ATOM 300  C CG2 . VAL A 1 36  ? 21.584  9.686   -2.929  1.00 40.37 36  A 1 
ATOM 301  N N   . GLY A 1 37  ? 17.382  10.971  -4.730  1.00 42.50 37  A 1 
ATOM 302  C CA  . GLY A 1 37  ? 16.209  11.802  -5.023  1.00 42.86 37  A 1 
ATOM 303  C C   . GLY A 1 37  ? 14.888  11.042  -5.110  1.00 43.97 37  A 1 
ATOM 304  O O   . GLY A 1 37  ? 13.842  11.670  -5.256  1.00 42.18 37  A 1 
ATOM 305  N N   . ARG A 1 38  ? 14.883  9.714   -4.962  1.00 44.60 38  A 1 
ATOM 306  C CA  . ARG A 1 38  ? 13.657  8.975   -4.645  1.00 45.24 38  A 1 
ATOM 307  C C   . ARG A 1 38  ? 13.248  9.318   -3.206  1.00 46.57 38  A 1 
ATOM 308  O O   . ARG A 1 38  ? 13.535  8.565   -2.284  1.00 44.00 38  A 1 
ATOM 309  C CB  . ARG A 1 38  ? 13.836  7.453   -4.848  1.00 39.96 38  A 1 
ATOM 310  C CG  . ARG A 1 38  ? 13.753  7.041   -6.323  1.00 35.31 38  A 1 
ATOM 311  C CD  . ARG A 1 38  ? 13.898  5.515   -6.442  1.00 33.02 38  A 1 
ATOM 312  N NE  . ARG A 1 38  ? 13.993  5.076   -7.844  1.00 29.34 38  A 1 
ATOM 313  C CZ  . ARG A 1 38  ? 13.986  3.821   -8.280  1.00 27.02 38  A 1 
ATOM 314  N NH1 . ARG A 1 38  ? 13.840  2.810   -7.464  1.00 26.18 38  A 1 
ATOM 315  N NH2 . ARG A 1 38  ? 14.132  3.564   -9.547  1.00 26.15 38  A 1 
ATOM 316  N N   . LYS A 1 39  ? 12.529  10.427  -3.015  1.00 50.93 39  A 1 
ATOM 317  C CA  . LYS A 1 39  ? 11.452  10.401  -2.019  1.00 51.99 39  A 1 
ATOM 318  C C   . LYS A 1 39  ? 10.634  9.163   -2.385  1.00 54.12 39  A 1 
ATOM 319  O O   . LYS A 1 39  ? 9.984   9.157   -3.433  1.00 51.28 39  A 1 
ATOM 320  C CB  . LYS A 1 39  ? 10.576  11.671  -2.075  1.00 47.16 39  A 1 
ATOM 321  C CG  . LYS A 1 39  ? 11.054  12.794  -1.143  1.00 42.00 39  A 1 
ATOM 322  C CD  . LYS A 1 39  ? 10.033  13.944  -1.107  1.00 39.50 39  A 1 
ATOM 323  C CE  . LYS A 1 39  ? 10.420  14.999  -0.063  1.00 35.49 39  A 1 
ATOM 324  N NZ  . LYS A 1 39  ? 9.371   16.039  0.098   1.00 32.59 39  A 1 
ATOM 325  N N   . GLN A 1 40  ? 10.799  8.070   -1.626  1.00 57.84 40  A 1 
ATOM 326  C CA  . GLN A 1 40  ? 9.949   6.900   -1.777  1.00 60.96 40  A 1 
ATOM 327  C C   . GLN A 1 40  ? 8.526   7.412   -1.605  1.00 65.19 40  A 1 
ATOM 328  O O   . GLN A 1 40  ? 8.184   7.949   -0.552  1.00 62.51 40  A 1 
ATOM 329  C CB  . GLN A 1 40  ? 10.306  5.812   -0.751  1.00 56.68 40  A 1 
ATOM 330  C CG  . GLN A 1 40  ? 11.234  4.742   -1.337  1.00 51.39 40  A 1 
ATOM 331  C CD  . GLN A 1 40  ? 11.666  3.702   -0.310  1.00 47.90 40  A 1 
ATOM 332  O OE1 . GLN A 1 40  ? 11.917  4.001   0.838   1.00 44.59 40  A 1 
ATOM 333  N NE2 . GLN A 1 40  ? 11.811  2.451   -0.678  1.00 42.45 40  A 1 
ATOM 334  N N   . GLU A 1 41  ? 7.764   7.365   -2.675  1.00 68.50 41  A 1 
ATOM 335  C CA  . GLU A 1 41  ? 6.358   7.731   -2.655  1.00 72.12 41  A 1 
ATOM 336  C C   . GLU A 1 41  ? 5.687   6.849   -1.602  1.00 76.30 41  A 1 
ATOM 337  O O   . GLU A 1 41  ? 5.863   5.626   -1.618  1.00 74.09 41  A 1 
ATOM 338  C CB  . GLU A 1 41  ? 5.802   7.549   -4.076  1.00 66.74 41  A 1 
ATOM 339  C CG  . GLU A 1 41  ? 4.437   8.193   -4.313  1.00 58.66 41  A 1 
ATOM 340  C CD  . GLU A 1 41  ? 4.013   8.153   -5.799  1.00 55.75 41  A 1 
ATOM 341  O OE1 . GLU A 1 41  ? 3.032   8.844   -6.150  1.00 51.11 41  A 1 
ATOM 342  O OE2 . GLU A 1 41  ? 4.679   7.451   -6.597  1.00 50.17 41  A 1 
ATOM 343  N N   . ILE A 1 42  ? 5.015   7.471   -0.630  1.00 83.66 42  A 1 
ATOM 344  C CA  . ILE A 1 42  ? 4.380   6.744   0.471   1.00 84.73 42  A 1 
ATOM 345  C C   . ILE A 1 42  ? 3.335   5.812   -0.135  1.00 85.22 42  A 1 
ATOM 346  O O   . ILE A 1 42  ? 2.404   6.259   -0.812  1.00 83.63 42  A 1 
ATOM 347  C CB  . ILE A 1 42  ? 3.765   7.695   1.520   1.00 83.78 42  A 1 
ATOM 348  C CG1 . ILE A 1 42  ? 4.857   8.579   2.165   1.00 79.55 42  A 1 
ATOM 349  C CG2 . ILE A 1 42  ? 3.017   6.887   2.594   1.00 79.79 42  A 1 
ATOM 350  C CD1 . ILE A 1 42  ? 4.324   9.614   3.166   1.00 75.58 42  A 1 
ATOM 351  N N   . ARG A 1 43  ? 3.476   4.521   0.114   1.00 89.06 43  A 1 
ATOM 352  C CA  . ARG A 1 43  ? 2.520   3.529   -0.374  1.00 90.28 43  A 1 
ATOM 353  C C   . ARG A 1 43  ? 1.320   3.479   0.570   1.00 91.30 43  A 1 
ATOM 354  O O   . ARG A 1 43  ? 1.480   3.186   1.748   1.00 90.21 43  A 1 
ATOM 355  C CB  . ARG A 1 43  ? 3.240   2.188   -0.536  1.00 89.49 43  A 1 
ATOM 356  C CG  . ARG A 1 43  ? 2.368   1.153   -1.258  1.00 85.49 43  A 1 
ATOM 357  C CD  . ARG A 1 43  ? 3.205   -0.105  -1.491  1.00 86.19 43  A 1 
ATOM 358  N NE  . ARG A 1 43  ? 2.424   -1.173  -2.130  1.00 84.88 43  A 1 
ATOM 359  C CZ  . ARG A 1 43  ? 2.843   -2.391  -2.419  1.00 86.03 43  A 1 
ATOM 360  N NH1 . ARG A 1 43  ? 4.052   -2.785  -2.176  1.00 80.32 43  A 1 
ATOM 361  N NH2 . ARG A 1 43  ? 2.035   -3.249  -2.954  1.00 77.09 43  A 1 
ATOM 362  N N   . VAL A 1 44  ? 0.127   3.758   0.054   1.00 90.67 44  A 1 
ATOM 363  C CA  . VAL A 1 44  ? -1.125  3.799   0.830   1.00 90.70 44  A 1 
ATOM 364  C C   . VAL A 1 44  ? -1.986  2.596   0.457   1.00 91.43 44  A 1 
ATOM 365  O O   . VAL A 1 44  ? -2.490  2.529   -0.659  1.00 90.56 44  A 1 
ATOM 366  C CB  . VAL A 1 44  ? -1.893  5.114   0.603   1.00 89.22 44  A 1 
ATOM 367  C CG1 . VAL A 1 44  ? -3.113  5.193   1.532   1.00 86.61 44  A 1 
ATOM 368  C CG2 . VAL A 1 44  ? -1.021  6.350   0.862   1.00 86.72 44  A 1 
ATOM 369  N N   . VAL A 1 45  ? -2.173  1.667   1.379   1.00 93.40 45  A 1 
ATOM 370  C CA  . VAL A 1 45  ? -2.934  0.432   1.168   1.00 94.33 45  A 1 
ATOM 371  C C   . VAL A 1 45  ? -4.168  0.434   2.061   1.00 94.66 45  A 1 
ATOM 372  O O   . VAL A 1 45  ? -4.045  0.491   3.281   1.00 94.33 45  A 1 
ATOM 373  C CB  . VAL A 1 45  ? -2.062  -0.806  1.428   1.00 94.57 45  A 1 
ATOM 374  C CG1 . VAL A 1 45  ? -2.833  -2.104  1.166   1.00 93.69 45  A 1 
ATOM 375  C CG2 . VAL A 1 45  ? -0.814  -0.804  0.540   1.00 93.81 45  A 1 
ATOM 376  N N   . SER A 1 46  ? -5.355  0.343   1.478   1.00 94.72 46  A 1 
ATOM 377  C CA  . SER A 1 46  ? -6.571  0.127   2.260   1.00 95.25 46  A 1 
ATOM 378  C C   . SER A 1 46  ? -6.791  -1.363  2.526   1.00 96.06 46  A 1 
ATOM 379  O O   . SER A 1 46  ? -6.532  -2.215  1.674   1.00 96.25 46  A 1 
ATOM 380  C CB  . SER A 1 46  ? -7.788  0.793   1.611   1.00 94.55 46  A 1 
ATOM 381  O OG  . SER A 1 46  ? -7.994  0.318   0.300   1.00 91.64 46  A 1 
ATOM 382  N N   . VAL A 1 47  ? -7.280  -1.690  3.723   1.00 97.34 47  A 1 
ATOM 383  C CA  . VAL A 1 47  ? -7.700  -3.043  4.102   1.00 97.65 47  A 1 
ATOM 384  C C   . VAL A 1 47  ? -9.208  -3.020  4.292   1.00 97.49 47  A 1 
ATOM 385  O O   . VAL A 1 47  ? -9.713  -2.352  5.192   1.00 96.91 47  A 1 
ATOM 386  C CB  . VAL A 1 47  ? -6.964  -3.549  5.353   1.00 97.62 47  A 1 
ATOM 387  C CG1 . VAL A 1 47  ? -7.290  -5.029  5.596   1.00 96.88 47  A 1 
ATOM 388  C CG2 . VAL A 1 47  ? -5.440  -3.423  5.219   1.00 96.82 47  A 1 
ATOM 389  N N   . ALA A 1 48  ? -9.938  -3.719  3.434   1.00 98.10 48  A 1 
ATOM 390  C CA  . ALA A 1 48  ? -11.393 -3.677  3.369   1.00 98.18 48  A 1 
ATOM 391  C C   . ALA A 1 48  ? -12.011 -5.080  3.420   1.00 98.33 48  A 1 
ATOM 392  O O   . ALA A 1 48  ? -11.365 -6.088  3.130   1.00 98.04 48  A 1 
ATOM 393  C CB  . ALA A 1 48  ? -11.799 -2.900  2.107   1.00 97.83 48  A 1 
ATOM 394  N N   . SER A 1 49  ? -13.290 -5.156  3.790   1.00 98.15 49  A 1 
ATOM 395  C CA  . SER A 1 49  ? -14.047 -6.411  3.774   1.00 98.04 49  A 1 
ATOM 396  C C   . SER A 1 49  ? -15.524 -6.163  3.486   1.00 97.80 49  A 1 
ATOM 397  O O   . SER A 1 49  ? -16.099 -5.199  3.986   1.00 96.71 49  A 1 
ATOM 398  C CB  . SER A 1 49  ? -13.879 -7.162  5.092   1.00 97.55 49  A 1 
ATOM 399  O OG  . SER A 1 49  ? -14.403 -6.436  6.187   1.00 96.30 49  A 1 
ATOM 400  N N   . GLY A 1 50  ? -16.163 -7.058  2.734   1.00 97.76 50  A 1 
ATOM 401  C CA  . GLY A 1 50  ? -17.608 -6.977  2.489   1.00 97.38 50  A 1 
ATOM 402  C C   . GLY A 1 50  ? -18.455 -7.319  3.718   1.00 97.31 50  A 1 
ATOM 403  O O   . GLY A 1 50  ? -19.571 -6.831  3.849   1.00 95.42 50  A 1 
ATOM 404  N N   . LYS A 1 51  ? -17.909 -8.115  4.652   1.00 97.33 51  A 1 
ATOM 405  C CA  . LYS A 1 51  ? -18.591 -8.588  5.863   1.00 97.03 51  A 1 
ATOM 406  C C   . LYS A 1 51  ? -17.815 -8.218  7.127   1.00 96.84 51  A 1 
ATOM 407  O O   . LYS A 1 51  ? -16.580 -8.214  7.133   1.00 94.95 51  A 1 
ATOM 408  C CB  . LYS A 1 51  ? -18.816 -10.107 5.725   1.00 96.18 51  A 1 
ATOM 409  C CG  . LYS A 1 51  ? -19.773 -10.661 6.788   1.00 94.25 51  A 1 
ATOM 410  C CD  . LYS A 1 51  ? -19.985 -12.172 6.636   1.00 91.93 51  A 1 
ATOM 411  C CE  . LYS A 1 51  ? -20.906 -12.659 7.757   1.00 87.84 51  A 1 
ATOM 412  N NZ  . LYS A 1 51  ? -21.115 -14.111 7.703   1.00 81.06 51  A 1 
ATOM 413  N N   . GLY A 1 52  ? -18.538 -7.943  8.212   1.00 96.01 52  A 1 
ATOM 414  C CA  . GLY A 1 52  ? -17.954 -7.785  9.546   1.00 95.65 52  A 1 
ATOM 415  C C   . GLY A 1 52  ? -17.427 -9.106  10.128  1.00 95.99 52  A 1 
ATOM 416  O O   . GLY A 1 52  ? -17.866 -10.194 9.759   1.00 95.21 52  A 1 
ATOM 417  N N   . GLY A 1 53  ? -16.463 -9.022  11.052  1.00 95.80 53  A 1 
ATOM 418  C CA  . GLY A 1 53  ? -15.986 -10.187 11.805  1.00 95.71 53  A 1 
ATOM 419  C C   . GLY A 1 53  ? -15.040 -11.137 11.055  1.00 96.40 53  A 1 
ATOM 420  O O   . GLY A 1 53  ? -14.601 -12.131 11.636  1.00 95.69 53  A 1 
ATOM 421  N N   . VAL A 1 54  ? -14.654 -10.832 9.811   1.00 97.03 54  A 1 
ATOM 422  C CA  . VAL A 1 54  ? -13.687 -11.637 9.024   1.00 97.48 54  A 1 
ATOM 423  C C   . VAL A 1 54  ? -12.236 -11.552 9.532   1.00 97.61 54  A 1 
ATOM 424  O O   . VAL A 1 54  ? -11.383 -12.329 9.102   1.00 97.32 54  A 1 
ATOM 425  C CB  . VAL A 1 54  ? -13.747 -11.283 7.527   1.00 97.48 54  A 1 
ATOM 426  C CG1 . VAL A 1 54  ? -15.152 -11.511 6.956   1.00 96.72 54  A 1 
ATOM 427  C CG2 . VAL A 1 54  ? -13.318 -9.835  7.258   1.00 96.62 54  A 1 
ATOM 428  N N   . GLY A 1 55  ? -11.948 -10.649 10.477  1.00 97.10 55  A 1 
ATOM 429  C CA  . GLY A 1 55  ? -10.620 -10.472 11.081  1.00 96.94 55  A 1 
ATOM 430  C C   . GLY A 1 55  ? -9.776  -9.359  10.451  1.00 97.15 55  A 1 
ATOM 431  O O   . GLY A 1 55  ? -8.573  -9.326  10.693  1.00 96.79 55  A 1 
ATOM 432  N N   . LYS A 1 56  ? -10.391 -8.452  9.680   1.00 96.97 56  A 1 
ATOM 433  C CA  . LYS A 1 56  ? -9.759  -7.314  8.992   1.00 96.90 56  A 1 
ATOM 434  C C   . LYS A 1 56  ? -8.797  -6.524  9.894   1.00 97.12 56  A 1 
ATOM 435  O O   . LYS A 1 56  ? -7.593  -6.583  9.656   1.00 96.45 56  A 1 
ATOM 436  C CB  . LYS A 1 56  ? -10.877 -6.433  8.422   1.00 95.36 56  A 1 
ATOM 437  C CG  . LYS A 1 56  ? -10.370 -5.218  7.650   1.00 91.53 56  A 1 
ATOM 438  C CD  . LYS A 1 56  ? -11.515 -4.270  7.248   1.00 89.86 56  A 1 
ATOM 439  C CE  . LYS A 1 56  ? -12.436 -3.847  8.404   1.00 85.92 56  A 1 
ATOM 440  N NZ  . LYS A 1 56  ? -11.717 -3.127  9.490   1.00 83.24 56  A 1 
ATOM 441  N N   . SER A 1 57  ? -9.281  -5.927  10.981  1.00 96.84 57  A 1 
ATOM 442  C CA  . SER A 1 57  ? -8.456  -5.094  11.872  1.00 96.59 57  A 1 
ATOM 443  C C   . SER A 1 57  ? -7.324  -5.873  12.547  1.00 96.94 57  A 1 
ATOM 444  O O   . SER A 1 57  ? -6.204  -5.382  12.680  1.00 96.76 57  A 1 
ATOM 445  C CB  . SER A 1 57  ? -9.335  -4.423  12.931  1.00 95.71 57  A 1 
ATOM 446  O OG  . SER A 1 57  ? -10.516 -3.927  12.333  1.00 93.32 57  A 1 
ATOM 447  N N   . SER A 1 58  ? -7.568  -7.149  12.893  1.00 96.90 58  A 1 
ATOM 448  C CA  . SER A 1 58  ? -6.509  -8.024  13.418  1.00 97.07 58  A 1 
ATOM 449  C C   . SER A 1 58  ? -5.412  -8.264  12.380  1.00 97.43 58  A 1 
ATOM 450  O O   . SER A 1 58  ? -4.229  -8.235  12.718  1.00 97.26 58  A 1 
ATOM 451  C CB  . SER A 1 58  ? -7.102  -9.355  13.883  1.00 96.81 58  A 1 
ATOM 452  O OG  . SER A 1 58  ? -6.106  -10.159 14.491  1.00 92.18 58  A 1 
ATOM 453  N N   . ILE A 1 59  ? -5.786  -8.476  11.118  1.00 97.71 59  A 1 
ATOM 454  C CA  . ILE A 1 59  ? -4.825  -8.600  10.020  1.00 97.99 59  A 1 
ATOM 455  C C   . ILE A 1 59  ? -4.082  -7.282  9.819   1.00 98.10 59  A 1 
ATOM 456  O O   . ILE A 1 59  ? -2.861  -7.325  9.752   1.00 97.90 59  A 1 
ATOM 457  C CB  . ILE A 1 59  ? -5.512  -9.107  8.734   1.00 97.74 59  A 1 
ATOM 458  C CG1 . ILE A 1 59  ? -5.907  -10.584 8.939   1.00 95.82 59  A 1 
ATOM 459  C CG2 . ILE A 1 59  ? -4.598  -8.952  7.501   1.00 96.51 59  A 1 
ATOM 460  C CD1 . ILE A 1 59  ? -6.791  -11.141 7.822   1.00 86.65 59  A 1 
ATOM 461  N N   . SER A 1 60  ? -4.767  -6.134  9.792   1.00 97.72 60  A 1 
ATOM 462  C CA  . SER A 1 60  ? -4.150  -4.813  9.624   1.00 97.67 60  A 1 
ATOM 463  C C   . SER A 1 60  ? -3.047  -4.561  10.656  1.00 97.91 60  A 1 
ATOM 464  O O   . SER A 1 60  ? -1.916  -4.238  10.291  1.00 97.77 60  A 1 
ATOM 465  C CB  . SER A 1 60  ? -5.210  -3.703  9.728   1.00 97.21 60  A 1 
ATOM 466  O OG  . SER A 1 60  ? -6.251  -3.919  8.799   1.00 94.47 60  A 1 
ATOM 467  N N   . VAL A 1 61  ? -3.327  -4.803  11.942  1.00 97.55 61  A 1 
ATOM 468  C CA  . VAL A 1 61  ? -2.360  -4.614  13.037  1.00 97.50 61  A 1 
ATOM 469  C C   . VAL A 1 61  ? -1.184  -5.588  12.933  1.00 97.79 61  A 1 
ATOM 470  O O   . VAL A 1 61  ? -0.022  -5.175  12.976  1.00 97.66 61  A 1 
ATOM 471  C CB  . VAL A 1 61  ? -3.069  -4.739  14.402  1.00 96.88 61  A 1 
ATOM 472  C CG1 . VAL A 1 61  ? -2.084  -4.784  15.578  1.00 95.26 61  A 1 
ATOM 473  C CG2 . VAL A 1 61  ? -3.998  -3.543  14.625  1.00 95.39 61  A 1 
ATOM 474  N N   . ASN A 1 62  ? -1.449  -6.884  12.759  1.00 97.83 62  A 1 
ATOM 475  C CA  . ASN A 1 62  ? -0.380  -7.885  12.694  1.00 98.00 62  A 1 
ATOM 476  C C   . ASN A 1 62  ? 0.468   -7.767  11.413  1.00 98.26 62  A 1 
ATOM 477  O O   . ASN A 1 62  ? 1.672   -8.043  11.435  1.00 98.16 62  A 1 
ATOM 478  C CB  . ASN A 1 62  ? -0.997  -9.280  12.841  1.00 97.95 62  A 1 
ATOM 479  C CG  . ASN A 1 62  ? -1.389  -9.590  14.274  1.00 97.68 62  A 1 
ATOM 480  O OD1 . ASN A 1 62  ? -0.553  -9.854  15.122  1.00 93.89 62  A 1 
ATOM 481  N ND2 . ASN A 1 62  ? -2.656  -9.578  14.596  1.00 94.46 62  A 1 
ATOM 482  N N   . LEU A 1 63  ? -0.137  -7.331  10.307  1.00 98.12 63  A 1 
ATOM 483  C CA  . LEU A 1 63  ? 0.555   -7.026  9.061   1.00 98.24 63  A 1 
ATOM 484  C C   . LEU A 1 63  ? 1.472   -5.814  9.238   1.00 98.34 63  A 1 
ATOM 485  O O   . LEU A 1 63  ? 2.633   -5.884  8.845   1.00 98.07 63  A 1 
ATOM 486  C CB  . LEU A 1 63  ? -0.491  -6.823  7.948   1.00 98.00 63  A 1 
ATOM 487  C CG  . LEU A 1 63  ? 0.097   -6.571  6.547   1.00 95.36 63  A 1 
ATOM 488  C CD1 . LEU A 1 63  ? 0.932   -7.756  6.062   1.00 94.36 63  A 1 
ATOM 489  C CD2 . LEU A 1 63  ? -1.038  -6.352  5.547   1.00 94.31 63  A 1 
ATOM 490  N N   . ALA A 1 64  ? 1.002   -4.747  9.899   1.00 98.22 64  A 1 
ATOM 491  C CA  . ALA A 1 64  ? 1.817   -3.576  10.217  1.00 98.07 64  A 1 
ATOM 492  C C   . ALA A 1 64  ? 3.049   -3.933  11.062  1.00 98.05 64  A 1 
ATOM 493  O O   . ALA A 1 64  ? 4.161   -3.518  10.736  1.00 97.72 64  A 1 
ATOM 494  C CB  . ALA A 1 64  ? 0.944   -2.548  10.936  1.00 97.77 64  A 1 
ATOM 495  N N   . ILE A 1 65  ? 2.871   -4.759  12.093  1.00 97.96 65  A 1 
ATOM 496  C CA  . ILE A 1 65  ? 3.978   -5.250  12.930  1.00 97.75 65  A 1 
ATOM 497  C C   . ILE A 1 65  ? 4.979   -6.056  12.090  1.00 97.73 65  A 1 
ATOM 498  O O   . ILE A 1 65  ? 6.190   -5.853  12.191  1.00 97.40 65  A 1 
ATOM 499  C CB  . ILE A 1 65  ? 3.419   -6.080  14.109  1.00 97.47 65  A 1 
ATOM 500  C CG1 . ILE A 1 65  ? 2.663   -5.151  15.085  1.00 96.41 65  A 1 
ATOM 501  C CG2 . ILE A 1 65  ? 4.539   -6.827  14.856  1.00 96.63 65  A 1 
ATOM 502  C CD1 . ILE A 1 65  ? 1.755   -5.904  16.057  1.00 93.41 65  A 1 
ATOM 503  N N   . SER A 1 66  ? 4.486   -6.946  11.224  1.00 97.95 66  A 1 
ATOM 504  C CA  . SER A 1 66  ? 5.345   -7.761  10.357  1.00 98.04 66  A 1 
ATOM 505  C C   . SER A 1 66  ? 6.119   -6.904  9.348   1.00 97.92 66  A 1 
ATOM 506  O O   . SER A 1 66  ? 7.316   -7.109  9.165   1.00 97.50 66  A 1 
ATOM 507  C CB  . SER A 1 66  ? 4.522   -8.826  9.632   1.00 98.00 66  A 1 
ATOM 508  O OG  . SER A 1 66  ? 3.898   -9.675  10.577  1.00 94.40 66  A 1 
ATOM 509  N N   . LEU A 1 67  ? 5.482   -5.901  8.744   1.00 97.90 67  A 1 
ATOM 510  C CA  . LEU A 1 67  ? 6.127   -4.922  7.865   1.00 97.59 67  A 1 
ATOM 511  C C   . LEU A 1 67  ? 7.188   -4.099  8.614   1.00 97.29 67  A 1 
ATOM 512  O O   . LEU A 1 67  ? 8.289   -3.909  8.096   1.00 96.67 67  A 1 
ATOM 513  C CB  . LEU A 1 67  ? 5.051   -3.993  7.268   1.00 97.54 67  A 1 
ATOM 514  C CG  . LEU A 1 67  ? 4.140   -4.637  6.204   1.00 97.25 67  A 1 
ATOM 515  C CD1 . LEU A 1 67  ? 2.956   -3.708  5.918   1.00 96.28 67  A 1 
ATOM 516  C CD2 . LEU A 1 67  ? 4.880   -4.868  4.889   1.00 96.22 67  A 1 
ATOM 517  N N   . SER A 1 68  ? 6.889   -3.666  9.845   1.00 97.22 68  A 1 
ATOM 518  C CA  . SER A 1 68  ? 7.835   -2.930  10.692  1.00 96.60 68  A 1 
ATOM 519  C C   . SER A 1 68  ? 9.079   -3.767  11.008  1.00 96.20 68  A 1 
ATOM 520  O O   . SER A 1 68  ? 10.204  -3.302  10.815  1.00 95.44 68  A 1 
ATOM 521  C CB  . SER A 1 68  ? 7.142   -2.470  11.977  1.00 96.16 68  A 1 
ATOM 522  O OG  . SER A 1 68  ? 7.987   -1.575  12.672  1.00 88.64 68  A 1 
ATOM 523  N N   . ARG A 1 69  ? 8.907   -5.046  11.355  1.00 97.02 69  A 1 
ATOM 524  C CA  . ARG A 1 69  ? 10.022  -5.997  11.558  1.00 96.78 69  A 1 
ATOM 525  C C   . ARG A 1 69  ? 10.840  -6.261  10.291  1.00 96.61 69  A 1 
ATOM 526  O O   . ARG A 1 69  ? 12.015  -6.611  10.381  1.00 95.57 69  A 1 
ATOM 527  C CB  . ARG A 1 69  ? 9.473   -7.325  12.097  1.00 96.53 69  A 1 
ATOM 528  C CG  . ARG A 1 69  ? 9.046   -7.219  13.567  1.00 94.41 69  A 1 
ATOM 529  C CD  . ARG A 1 69  ? 8.436   -8.550  13.999  1.00 93.24 69  A 1 
ATOM 530  N NE  . ARG A 1 69  ? 8.124   -8.563  15.439  1.00 90.42 69  A 1 
ATOM 531  C CZ  . ARG A 1 69  ? 7.461   -9.508  16.078  1.00 88.46 69  A 1 
ATOM 532  N NH1 . ARG A 1 69  ? 6.961   -10.549 15.468  1.00 83.00 69  A 1 
ATOM 533  N NH2 . ARG A 1 69  ? 7.293   -9.423  17.362  1.00 82.22 69  A 1 
ATOM 534  N N   . LEU A 1 70  ? 10.245  -6.088  9.113   1.00 96.06 70  A 1 
ATOM 535  C CA  . LEU A 1 70  ? 10.945  -6.137  7.825   1.00 95.56 70  A 1 
ATOM 536  C C   . LEU A 1 70  ? 11.672  -4.820  7.483   1.00 95.08 70  A 1 
ATOM 537  O O   . LEU A 1 70  ? 12.254  -4.715  6.410   1.00 93.38 70  A 1 
ATOM 538  C CB  . LEU A 1 70  ? 9.964   -6.579  6.717   1.00 96.08 70  A 1 
ATOM 539  C CG  . LEU A 1 70  ? 9.441   -8.021  6.870   1.00 95.99 70  A 1 
ATOM 540  C CD1 . LEU A 1 70  ? 8.359   -8.299  5.820   1.00 94.46 70  A 1 
ATOM 541  C CD2 . LEU A 1 70  ? 10.550  -9.058  6.697   1.00 94.58 70  A 1 
ATOM 542  N N   . GLY A 1 71  ? 11.668  -3.840  8.388   1.00 93.96 71  A 1 
ATOM 543  C CA  . GLY A 1 71  ? 12.383  -2.567  8.252   1.00 92.59 71  A 1 
ATOM 544  C C   . GLY A 1 71  ? 11.572  -1.444  7.603   1.00 92.02 71  A 1 
ATOM 545  O O   . GLY A 1 71  ? 12.129  -0.387  7.323   1.00 89.62 71  A 1 
ATOM 546  N N   . THR A 1 72  ? 10.273  -1.648  7.371   1.00 93.08 72  A 1 
ATOM 547  C CA  . THR A 1 72  ? 9.381   -0.630  6.800   1.00 93.67 72  A 1 
ATOM 548  C C   . THR A 1 72  ? 8.825   0.269   7.906   1.00 93.70 72  A 1 
ATOM 549  O O   . THR A 1 72  ? 8.380   -0.207  8.946   1.00 92.30 72  A 1 
ATOM 550  C CB  . THR A 1 72  ? 8.234   -1.286  6.017   1.00 93.16 72  A 1 
ATOM 551  O OG1 . THR A 1 72  ? 8.756   -2.193  5.075   1.00 87.65 72  A 1 
ATOM 552  C CG2 . THR A 1 72  ? 7.389   -0.286  5.235   1.00 87.95 72  A 1 
ATOM 553  N N   . ARG A 1 73  ? 8.799   1.583   7.687   1.00 94.22 73  A 1 
ATOM 554  C CA  . ARG A 1 73  ? 8.202   2.552   8.620   1.00 93.61 73  A 1 
ATOM 555  C C   . ARG A 1 73  ? 6.700   2.658   8.343   1.00 93.76 73  A 1 
ATOM 556  O O   . ARG A 1 73  ? 6.294   3.295   7.371   1.00 92.43 73  A 1 
ATOM 557  C CB  . ARG A 1 73  ? 8.921   3.898   8.488   1.00 92.33 73  A 1 
ATOM 558  C CG  . ARG A 1 73  ? 10.422  3.776   8.816   1.00 89.97 73  A 1 
ATOM 559  C CD  . ARG A 1 73  ? 11.178  5.068   8.501   1.00 86.45 73  A 1 
ATOM 560  N NE  . ARG A 1 73  ? 11.171  5.379   7.056   1.00 78.85 73  A 1 
ATOM 561  C CZ  . ARG A 1 73  ? 11.622  6.482   6.477   1.00 71.82 73  A 1 
ATOM 562  N NH1 . ARG A 1 73  ? 12.191  7.428   7.152   1.00 65.57 73  A 1 
ATOM 563  N NH2 . ARG A 1 73  ? 11.498  6.652   5.200   1.00 61.64 73  A 1 
ATOM 564  N N   . VAL A 1 74  ? 5.900   2.008   9.180   1.00 95.05 74  A 1 
ATOM 565  C CA  . VAL A 1 74  ? 4.461   1.821   8.953   1.00 95.97 74  A 1 
ATOM 566  C C   . VAL A 1 74  ? 3.631   2.758   9.824   1.00 95.74 74  A 1 
ATOM 567  O O   . VAL A 1 74  ? 3.901   2.909   11.017  1.00 94.71 74  A 1 
ATOM 568  C CB  . VAL A 1 74  ? 4.033   0.357   9.165   1.00 95.93 74  A 1 
ATOM 569  C CG1 . VAL A 1 74  ? 2.587   0.130   8.699   1.00 93.33 74  A 1 
ATOM 570  C CG2 . VAL A 1 74  ? 4.927   -0.612  8.385   1.00 93.19 74  A 1 
ATOM 571  N N   . LEU A 1 75  ? 2.590   3.339   9.231   1.00 95.18 75  A 1 
ATOM 572  C CA  . LEU A 1 75  ? 1.488   4.014   9.906   1.00 95.15 75  A 1 
ATOM 573  C C   . LEU A 1 75  ? 0.196   3.220   9.676   1.00 95.76 75  A 1 
ATOM 574  O O   . LEU A 1 75  ? -0.147  2.927   8.537   1.00 95.29 75  A 1 
ATOM 575  C CB  . LEU A 1 75  ? 1.388   5.454   9.368   1.00 94.65 75  A 1 
ATOM 576  C CG  . LEU A 1 75  ? 0.190   6.268   9.896   1.00 93.71 75  A 1 
ATOM 577  C CD1 . LEU A 1 75  ? 0.290   6.526   11.395  1.00 91.56 75  A 1 
ATOM 578  C CD2 . LEU A 1 75  ? 0.130   7.618   9.186   1.00 91.27 75  A 1 
ATOM 579  N N   . VAL A 1 76  ? -0.541  2.905   10.746  1.00 96.25 76  A 1 
ATOM 580  C CA  . VAL A 1 76  ? -1.899  2.346   10.667  1.00 96.39 76  A 1 
ATOM 581  C C   . VAL A 1 76  ? -2.901  3.453   10.961  1.00 95.89 76  A 1 
ATOM 582  O O   . VAL A 1 76  ? -2.772  4.148   11.962  1.00 94.91 76  A 1 
ATOM 583  C CB  . VAL A 1 76  ? -2.096  1.156   11.621  1.00 96.22 76  A 1 
ATOM 584  C CG1 . VAL A 1 76  ? -3.470  0.505   11.407  1.00 94.46 76  A 1 
ATOM 585  C CG2 . VAL A 1 76  ? -1.033  0.076   11.399  1.00 94.49 76  A 1 
ATOM 586  N N   . VAL A 1 77  ? -3.904  3.612   10.107  1.00 94.74 77  A 1 
ATOM 587  C CA  . VAL A 1 77  ? -5.016  4.542   10.323  1.00 94.16 77  A 1 
ATOM 588  C C   . VAL A 1 77  ? -6.274  3.718   10.534  1.00 94.05 77  A 1 
ATOM 589  O O   . VAL A 1 77  ? -6.684  2.992   9.630   1.00 93.15 77  A 1 
ATOM 590  C CB  . VAL A 1 77  ? -5.166  5.521   9.146   1.00 93.17 77  A 1 
ATOM 591  C CG1 . VAL A 1 77  ? -6.275  6.546   9.419   1.00 91.14 77  A 1 
ATOM 592  C CG2 . VAL A 1 77  ? -3.858  6.283   8.883   1.00 91.33 77  A 1 
ATOM 593  N N   . ASP A 1 78  ? -6.868  3.803   11.725  1.00 94.55 78  A 1 
ATOM 594  C CA  . ASP A 1 78  ? -8.159  3.185   12.005  1.00 93.98 78  A 1 
ATOM 595  C C   . ASP A 1 78  ? -9.263  4.055   11.402  1.00 93.16 78  A 1 
ATOM 596  O O   . ASP A 1 78  ? -9.540  5.159   11.874  1.00 90.43 78  A 1 
ATOM 597  C CB  . ASP A 1 78  ? -8.344  2.963   13.512  1.00 93.13 78  A 1 
ATOM 598  C CG  . ASP A 1 78  ? -9.539  2.054   13.836  1.00 91.76 78  A 1 
ATOM 599  O OD1 . ASP A 1 78  ? -10.346 1.772   12.918  1.00 88.80 78  A 1 
ATOM 600  O OD2 . ASP A 1 78  ? -9.611  1.586   14.996  1.00 87.96 78  A 1 
ATOM 601  N N   . ALA A 1 79  ? -9.868  3.572   10.326  1.00 91.36 79  A 1 
ATOM 602  C CA  . ALA A 1 79  ? -10.984 4.206   9.643   1.00 90.11 79  A 1 
ATOM 603  C C   . ALA A 1 79  ? -12.301 3.426   9.828   1.00 88.72 79  A 1 
ATOM 604  O O   . ALA A 1 79  ? -13.287 3.691   9.132   1.00 83.94 79  A 1 
ATOM 605  C CB  . ALA A 1 79  ? -10.566 4.439   8.186   1.00 89.17 79  A 1 
ATOM 606  N N   . ASP A 1 80  ? -12.332 2.462   10.786  1.00 88.12 80  A 1 
ATOM 607  C CA  . ASP A 1 80  ? -13.552 1.811   11.276  1.00 86.74 80  A 1 
ATOM 608  C C   . ASP A 1 80  ? -14.126 2.607   12.459  1.00 84.10 80  A 1 
ATOM 609  O O   . ASP A 1 80  ? -14.057 2.227   13.628  1.00 76.66 80  A 1 
ATOM 610  C CB  . ASP A 1 80  ? -13.293 0.335   11.622  1.00 85.44 80  A 1 
ATOM 611  C CG  . ASP A 1 80  ? -14.574 -0.510  11.669  1.00 83.61 80  A 1 
ATOM 612  O OD1 . ASP A 1 80  ? -15.687 0.041   11.496  1.00 77.91 80  A 1 
ATOM 613  O OD2 . ASP A 1 80  ? -14.436 -1.759  11.735  1.00 79.13 80  A 1 
ATOM 614  N N   . PHE A 1 81  ? -14.649 3.780   12.132  1.00 79.03 81  A 1 
ATOM 615  C CA  . PHE A 1 81  ? -15.005 4.825   13.074  1.00 74.16 81  A 1 
ATOM 616  C C   . PHE A 1 81  ? -16.014 4.363   14.128  1.00 71.42 81  A 1 
ATOM 617  O O   . PHE A 1 81  ? -17.148 4.005   13.816  1.00 62.08 81  A 1 
ATOM 618  C CB  . PHE A 1 81  ? -15.530 6.014   12.274  1.00 69.84 81  A 1 
ATOM 619  C CG  . PHE A 1 81  ? -14.592 6.488   11.174  1.00 66.66 81  A 1 
ATOM 620  C CD1 . PHE A 1 81  ? -13.280 6.881   11.482  1.00 62.92 81  A 1 
ATOM 621  C CD2 . PHE A 1 81  ? -15.042 6.539   9.841   1.00 62.33 81  A 1 
ATOM 622  C CE1 . PHE A 1 81  ? -12.430 7.365   10.467  1.00 57.78 81  A 1 
ATOM 623  C CE2 . PHE A 1 81  ? -14.197 7.026   8.829   1.00 57.29 81  A 1 
ATOM 624  C CZ  . PHE A 1 81  ? -12.895 7.450   9.146   1.00 55.85 81  A 1 
ATOM 625  N N   . GLY A 1 82  ? -15.603 4.429   15.390  1.00 71.01 82  A 1 
ATOM 626  C CA  . GLY A 1 82  ? -16.468 4.225   16.552  1.00 67.96 82  A 1 
ATOM 627  C C   . GLY A 1 82  ? -16.163 2.990   17.396  1.00 70.17 82  A 1 
ATOM 628  O O   . GLY A 1 82  ? -16.821 2.811   18.425  1.00 63.91 82  A 1 
ATOM 629  N N   . LEU A 1 83  ? -15.189 2.157   17.026  1.00 73.24 83  A 1 
ATOM 630  C CA  . LEU A 1 83  ? -14.824 0.957   17.780  1.00 74.85 83  A 1 
ATOM 631  C C   . LEU A 1 83  ? -13.389 0.959   18.324  1.00 78.06 83  A 1 
ATOM 632  O O   . LEU A 1 83  ? -13.087 0.095   19.143  1.00 71.47 83  A 1 
ATOM 633  C CB  . LEU A 1 83  ? -15.128 -0.290  16.933  1.00 67.07 83  A 1 
ATOM 634  C CG  . LEU A 1 83  ? -16.624 -0.526  16.640  1.00 59.13 83  A 1 
ATOM 635  C CD1 . LEU A 1 83  ? -16.783 -1.728  15.703  1.00 55.38 83  A 1 
ATOM 636  C CD2 . LEU A 1 83  ? -17.428 -0.820  17.913  1.00 51.99 83  A 1 
ATOM 637  N N   . ALA A 1 84  ? -12.537 1.901   17.910  1.00 79.52 84  A 1 
ATOM 638  C CA  . ALA A 1 84  ? -11.125 1.983   18.318  1.00 81.89 84  A 1 
ATOM 639  C C   . ALA A 1 84  ? -10.416 0.611   18.281  1.00 84.95 84  A 1 
ATOM 640  O O   . ALA A 1 84  ? -9.706  0.205   19.203  1.00 81.16 84  A 1 
ATOM 641  C CB  . ALA A 1 84  ? -11.032 2.711   19.662  1.00 76.93 84  A 1 
ATOM 642  N N   . ASN A 1 85  ? -10.673 -0.155  17.223  1.00 87.74 85  A 1 
ATOM 643  C CA  . ASN A 1 85  ? -10.252 -1.553  17.127  1.00 89.70 85  A 1 
ATOM 644  C C   . ASN A 1 85  ? -8.729  -1.683  17.156  1.00 90.71 85  A 1 
ATOM 645  O O   . ASN A 1 85  ? -8.190  -2.586  17.801  1.00 87.92 85  A 1 
ATOM 646  C CB  . ASN A 1 85  ? -10.825 -2.159  15.834  1.00 86.52 85  A 1 
ATOM 647  C CG  . ASN A 1 85  ? -12.308 -2.459  15.899  1.00 82.74 85  A 1 
ATOM 648  O OD1 . ASN A 1 85  ? -12.823 -2.947  16.890  1.00 75.85 85  A 1 
ATOM 649  N ND2 . ASN A 1 85  ? -13.018 -2.244  14.818  1.00 73.87 85  A 1 
ATOM 650  N N   . VAL A 1 86  ? -8.034  -0.768  16.489  1.00 91.13 86  A 1 
ATOM 651  C CA  . VAL A 1 86  ? -6.569  -0.735  16.447  1.00 92.05 86  A 1 
ATOM 652  C C   . VAL A 1 86  ? -5.996  -0.435  17.834  1.00 92.68 86  A 1 
ATOM 653  O O   . VAL A 1 86  ? -5.088  -1.139  18.283  1.00 91.04 86  A 1 
ATOM 654  C CB  . VAL A 1 86  ? -6.083  0.268   15.382  1.00 91.37 86  A 1 
ATOM 655  C CG1 . VAL A 1 86  ? -4.560  0.441   15.396  1.00 88.43 86  A 1 
ATOM 656  C CG2 . VAL A 1 86  ? -6.491  -0.211  13.979  1.00 89.14 86  A 1 
ATOM 657  N N   . ASP A 1 87  ? -6.568  0.535   18.564  1.00 92.87 87  A 1 
ATOM 658  C CA  . ASP A 1 87  ? -6.169  0.903   19.926  1.00 92.42 87  A 1 
ATOM 659  C C   . ASP A 1 87  ? -6.270  -0.284  20.886  1.00 92.83 87  A 1 
ATOM 660  O O   . ASP A 1 87  ? -5.320  -0.612  21.603  1.00 90.29 87  A 1 
ATOM 661  C CB  . ASP A 1 87  ? -7.076  2.019   20.456  1.00 89.99 87  A 1 
ATOM 662  C CG  . ASP A 1 87  ? -7.114  3.248   19.559  1.00 87.63 87  A 1 
ATOM 663  O OD1 . ASP A 1 87  ? -6.711  4.313   20.051  1.00 80.68 87  A 1 
ATOM 664  O OD2 . ASP A 1 87  ? -7.591  3.146   18.410  1.00 81.49 87  A 1 
ATOM 665  N N   . VAL A 1 88  ? -7.424  -0.958  20.873  1.00 92.30 88  A 1 
ATOM 666  C CA  . VAL A 1 88  ? -7.689  -2.128  21.716  1.00 92.36 88  A 1 
ATOM 667  C C   . VAL A 1 88  ? -6.713  -3.251  21.388  1.00 93.03 88  A 1 
ATOM 668  O O   . VAL A 1 88  ? -6.169  -3.872  22.296  1.00 91.95 88  A 1 
ATOM 669  C CB  . VAL A 1 88  ? -9.146  -2.600  21.559  1.00 90.99 88  A 1 
ATOM 670  C CG1 . VAL A 1 88  ? -9.419  -3.930  22.277  1.00 86.76 88  A 1 
ATOM 671  C CG2 . VAL A 1 88  ? -10.117 -1.565  22.146  1.00 87.51 88  A 1 
ATOM 672  N N   . MET A 1 89  ? -6.459  -3.518  20.105  1.00 93.15 89  A 1 
ATOM 673  C CA  . MET A 1 89  ? -5.540  -4.584  19.695  1.00 93.22 89  A 1 
ATOM 674  C C   . MET A 1 89  ? -4.082  -4.289  20.034  1.00 93.53 89  A 1 
ATOM 675  O O   . MET A 1 89  ? -3.325  -5.225  20.303  1.00 91.75 89  A 1 
ATOM 676  C CB  . MET A 1 89  ? -5.685  -4.841  18.191  1.00 92.22 89  A 1 
ATOM 677  C CG  . MET A 1 89  ? -7.011  -5.534  17.895  1.00 87.47 89  A 1 
ATOM 678  S SD  . MET A 1 89  ? -7.227  -5.959  16.151  1.00 83.03 89  A 1 
ATOM 679  C CE  . MET A 1 89  ? -8.981  -6.383  16.225  1.00 72.59 89  A 1 
ATOM 680  N N   . LEU A 1 90  ? -3.691  -3.012  20.038  1.00 92.33 90  A 1 
ATOM 681  C CA  . LEU A 1 90  ? -2.355  -2.565  20.433  1.00 91.59 90  A 1 
ATOM 682  C C   . LEU A 1 90  ? -2.217  -2.338  21.947  1.00 91.15 90  A 1 
ATOM 683  O O   . LEU A 1 90  ? -1.111  -2.092  22.415  1.00 88.09 90  A 1 
ATOM 684  C CB  . LEU A 1 90  ? -1.986  -1.306  19.627  1.00 91.14 90  A 1 
ATOM 685  C CG  . LEU A 1 90  ? -1.729  -1.558  18.126  1.00 89.97 90  A 1 
ATOM 686  C CD1 . LEU A 1 90  ? -1.512  -0.224  17.415  1.00 87.37 90  A 1 
ATOM 687  C CD2 . LEU A 1 90  ? -0.483  -2.421  17.890  1.00 88.39 90  A 1 
ATOM 688  N N   . GLY A 1 91  ? -3.300  -2.414  22.719  1.00 91.48 91  A 1 
ATOM 689  C CA  . GLY A 1 91  ? -3.263  -2.170  24.165  1.00 90.59 91  A 1 
ATOM 690  C C   . GLY A 1 91  ? -2.896  -0.731  24.526  1.00 91.04 91  A 1 
ATOM 691  O O   . GLY A 1 91  ? -2.304  -0.493  25.576  1.00 87.99 91  A 1 
ATOM 692  N N   . VAL A 1 92  ? -3.210  0.218   23.652  1.00 92.06 92  A 1 
ATOM 693  C CA  . VAL A 1 92  ? -2.897  1.640   23.836  1.00 91.57 92  A 1 
ATOM 694  C C   . VAL A 1 92  ? -4.193  2.426   24.007  1.00 91.53 92  A 1 
ATOM 695  O O   . VAL A 1 92  ? -5.171  2.200   23.308  1.00 89.01 92  A 1 
ATOM 696  C CB  . VAL A 1 92  ? -2.037  2.193   22.681  1.00 89.90 92  A 1 
ATOM 697  C CG1 . VAL A 1 92  ? -1.608  3.644   22.953  1.00 81.64 92  A 1 
ATOM 698  C CG2 . VAL A 1 92  ? -0.750  1.375   22.494  1.00 82.83 92  A 1 
ATOM 699  N N   . THR A 1 93  ? -4.202  3.374   24.959  1.00 89.88 93  A 1 
ATOM 700  C CA  . THR A 1 93  ? -5.315  4.318   25.110  1.00 89.25 93  A 1 
ATOM 701  C C   . THR A 1 93  ? -4.961  5.612   24.391  1.00 89.54 93  A 1 
ATOM 702  O O   . THR A 1 93  ? -4.070  6.345   24.834  1.00 86.55 93  A 1 
ATOM 703  C CB  . THR A 1 93  ? -5.638  4.589   26.581  1.00 86.58 93  A 1 
ATOM 704  O OG1 . THR A 1 93  ? -5.853  3.378   27.264  1.00 78.18 93  A 1 
ATOM 705  C CG2 . THR A 1 93  ? -6.906  5.426   26.743  1.00 76.87 93  A 1 
ATOM 706  N N   . SER A 1 94  ? -5.666  5.902   23.303  1.00 89.35 94  A 1 
ATOM 707  C CA  . SER A 1 94  ? -5.457  7.119   22.525  1.00 89.58 94  A 1 
ATOM 708  C C   . SER A 1 94  ? -6.035  8.345   23.225  1.00 89.87 94  A 1 
ATOM 709  O O   . SER A 1 94  ? -7.181  8.356   23.666  1.00 87.29 94  A 1 
ATOM 710  C CB  . SER A 1 94  ? -6.039  6.949   21.128  1.00 87.39 94  A 1 
ATOM 711  O OG  . SER A 1 94  ? -5.222  6.017   20.454  1.00 78.37 94  A 1 
ATOM 712  N N   . ARG A 1 95  ? -5.212  9.401   23.348  1.00 90.07 95  A 1 
ATOM 713  C CA  . ARG A 1 95  ? -5.657  10.703  23.875  1.00 90.25 95  A 1 
ATOM 714  C C   . ARG A 1 95  ? -6.327  11.560  22.809  1.00 91.69 95  A 1 
ATOM 715  O O   . ARG A 1 95  ? -7.175  12.379  23.137  1.00 88.90 95  A 1 
ATOM 716  C CB  . ARG A 1 95  ? -4.471  11.481  24.464  1.00 87.53 95  A 1 
ATOM 717  C CG  . ARG A 1 95  ? -3.912  10.820  25.724  1.00 76.11 95  A 1 
ATOM 718  C CD  . ARG A 1 95  ? -2.829  11.714  26.318  1.00 73.45 95  A 1 
ATOM 719  N NE  . ARG A 1 95  ? -2.260  11.129  27.541  1.00 64.73 95  A 1 
ATOM 720  C CZ  . ARG A 1 95  ? -1.378  11.703  28.340  1.00 57.56 95  A 1 
ATOM 721  N NH1 . ARG A 1 95  ? -0.912  12.897  28.102  1.00 53.42 95  A 1 
ATOM 722  N NH2 . ARG A 1 95  ? -0.945  11.081  29.401  1.00 49.16 95  A 1 
ATOM 723  N N   . PHE A 1 96  ? -5.894  11.398  21.569  1.00 91.33 96  A 1 
ATOM 724  C CA  . PHE A 1 96  ? -6.389  12.113  20.404  1.00 91.97 96  A 1 
ATOM 725  C C   . PHE A 1 96  ? -6.665  11.109  19.289  1.00 92.32 96  A 1 
ATOM 726  O O   . PHE A 1 96  ? -5.948  10.119  19.155  1.00 90.69 96  A 1 
ATOM 727  C CB  . PHE A 1 96  ? -5.361  13.162  19.953  1.00 91.64 96  A 1 
ATOM 728  C CG  . PHE A 1 96  ? -4.921  14.138  21.029  1.00 91.80 96  A 1 
ATOM 729  C CD1 . PHE A 1 96  ? -5.862  14.972  21.651  1.00 88.30 96  A 1 
ATOM 730  C CD2 . PHE A 1 96  ? -3.569  14.204  21.418  1.00 89.23 96  A 1 
ATOM 731  C CE1 . PHE A 1 96  ? -5.462  15.862  22.663  1.00 87.95 96  A 1 
ATOM 732  C CE2 . PHE A 1 96  ? -3.166  15.097  22.426  1.00 88.24 96  A 1 
ATOM 733  C CZ  . PHE A 1 96  ? -4.114  15.926  23.052  1.00 88.90 96  A 1 
ATOM 734  N N   . ASP A 1 97  ? -7.682  11.389  18.501  1.00 92.08 97  A 1 
ATOM 735  C CA  . ASP A 1 97  ? -8.109  10.588  17.360  1.00 91.80 97  A 1 
ATOM 736  C C   . ASP A 1 97  ? -8.301  11.478  16.122  1.00 92.29 97  A 1 
ATOM 737  O O   . ASP A 1 97  ? -8.070  12.692  16.169  1.00 91.55 97  A 1 
ATOM 738  C CB  . ASP A 1 97  ? -9.370  9.801   17.754  1.00 90.34 97  A 1 
ATOM 739  C CG  . ASP A 1 97  ? -10.554 10.686  18.154  1.00 89.85 97  A 1 
ATOM 740  O OD1 . ASP A 1 97  ? -10.881 11.618  17.389  1.00 85.98 97  A 1 
ATOM 741  O OD2 . ASP A 1 97  ? -11.136 10.433  19.230  1.00 86.16 97  A 1 
ATOM 742  N N   . VAL A 1 98  ? -8.711  10.873  15.006  1.00 90.69 98  A 1 
ATOM 743  C CA  . VAL A 1 98  ? -8.936  11.576  13.730  1.00 90.33 98  A 1 
ATOM 744  C C   . VAL A 1 98  ? -9.901  12.761  13.879  1.00 90.04 98  A 1 
ATOM 745  O O   . VAL A 1 98  ? -9.737  13.768  13.192  1.00 88.79 98  A 1 
ATOM 746  C CB  . VAL A 1 98  ? -9.444  10.581  12.666  1.00 89.32 98  A 1 
ATOM 747  C CG1 . VAL A 1 98  ? -9.861  11.250  11.354  1.00 80.70 98  A 1 
ATOM 748  C CG2 . VAL A 1 98  ? -8.360  9.563   12.299  1.00 81.34 98  A 1 
ATOM 749  N N   . SER A 1 99  ? -10.871 12.706  14.802  1.00 89.49 99  A 1 
ATOM 750  C CA  . SER A 1 99  ? -11.859 13.777  14.963  1.00 88.72 99  A 1 
ATOM 751  C C   . SER A 1 99  ? -11.234 15.110  15.393  1.00 89.25 99  A 1 
ATOM 752  O O   . SER A 1 99  ? -11.694 16.166  14.969  1.00 88.41 99  A 1 
ATOM 753  C CB  . SER A 1 99  ? -12.976 13.348  15.922  1.00 87.26 99  A 1 
ATOM 754  O OG  . SER A 1 99  ? -12.577 13.402  17.278  1.00 78.68 99  A 1 
ATOM 755  N N   . TYR A 1 100 ? -10.133 15.087  16.166  1.00 90.31 100 A 1 
ATOM 756  C CA  . TYR A 1 100 ? -9.392  16.296  16.555  1.00 90.90 100 A 1 
ATOM 757  C C   . TYR A 1 100 ? -8.758  16.997  15.352  1.00 91.56 100 A 1 
ATOM 758  O O   . TYR A 1 100 ? -8.739  18.226  15.300  1.00 90.84 100 A 1 
ATOM 759  C CB  . TYR A 1 100 ? -8.302  15.942  17.578  1.00 90.72 100 A 1 
ATOM 760  C CG  . TYR A 1 100 ? -8.829  15.669  18.968  1.00 90.38 100 A 1 
ATOM 761  C CD1 . TYR A 1 100 ? -8.844  16.703  19.928  1.00 88.13 100 A 1 
ATOM 762  C CD2 . TYR A 1 100 ? -9.311  14.396  19.307  1.00 88.65 100 A 1 
ATOM 763  C CE1 . TYR A 1 100 ? -9.337  16.460  21.218  1.00 87.31 100 A 1 
ATOM 764  C CE2 . TYR A 1 100 ? -9.814  14.150  20.595  1.00 87.60 100 A 1 
ATOM 765  C CZ  . TYR A 1 100 ? -9.825  15.185  21.554  1.00 87.97 100 A 1 
ATOM 766  O OH  . TYR A 1 100 ? -10.311 14.945  22.803  1.00 85.92 100 A 1 
ATOM 767  N N   . PHE A 1 101 ? -8.271  16.229  14.380  1.00 90.36 101 A 1 
ATOM 768  C CA  . PHE A 1 101 ? -7.770  16.781  13.125  1.00 89.99 101 A 1 
ATOM 769  C C   . PHE A 1 101 ? -8.910  17.369  12.284  1.00 89.80 101 A 1 
ATOM 770  O O   . PHE A 1 101 ? -8.810  18.504  11.835  1.00 88.98 101 A 1 
ATOM 771  C CB  . PHE A 1 101 ? -6.985  15.708  12.358  1.00 90.07 101 A 1 
ATOM 772  C CG  . PHE A 1 101 ? -6.652  16.118  10.939  1.00 89.73 101 A 1 
ATOM 773  C CD1 . PHE A 1 101 ? -7.397  15.603  9.861   1.00 87.60 101 A 1 
ATOM 774  C CD2 . PHE A 1 101 ? -5.643  17.066  10.702  1.00 88.10 101 A 1 
ATOM 775  C CE1 . PHE A 1 101 ? -7.131  16.035  8.551   1.00 87.34 101 A 1 
ATOM 776  C CE2 . PHE A 1 101 ? -5.380  17.499  9.392   1.00 87.44 101 A 1 
ATOM 777  C CZ  . PHE A 1 101 ? -6.124  16.986  8.316   1.00 87.68 101 A 1 
ATOM 778  N N   . LEU A 1 102 ? -10.015 16.651  12.146  1.00 88.26 102 A 1 
ATOM 779  C CA  . LEU A 1 102 ? -11.160 17.096  11.336  1.00 86.85 102 A 1 
ATOM 780  C C   . LEU A 1 102 ? -11.828 18.369  11.875  1.00 86.87 102 A 1 
ATOM 781  O O   . LEU A 1 102 ? -12.376 19.147  11.101  1.00 85.56 102 A 1 
ATOM 782  C CB  . LEU A 1 102 ? -12.194 15.969  11.264  1.00 85.66 102 A 1 
ATOM 783  C CG  . LEU A 1 102 ? -11.707 14.699  10.555  1.00 83.22 102 A 1 
ATOM 784  C CD1 . LEU A 1 102 ? -12.785 13.628  10.710  1.00 81.25 102 A 1 
ATOM 785  C CD2 . LEU A 1 102 ? -11.407 14.918  9.076   1.00 81.00 102 A 1 
ATOM 786  N N   . ARG A 1 103 ? -11.768 18.595  13.203  1.00 87.74 103 A 1 
ATOM 787  C CA  . ARG A 1 103 ? -12.236 19.836  13.841  1.00 87.95 103 A 1 
ATOM 788  C C   . ARG A 1 103 ? -11.191 20.961  13.822  1.00 89.74 103 A 1 
ATOM 789  O O   . ARG A 1 103 ? -11.476 22.052  14.298  1.00 89.26 103 A 1 
ATOM 790  C CB  . ARG A 1 103 ? -12.728 19.537  15.266  1.00 86.32 103 A 1 
ATOM 791  C CG  . ARG A 1 103 ? -14.010 18.678  15.277  1.00 83.45 103 A 1 
ATOM 792  C CD  . ARG A 1 103 ? -14.638 18.596  16.667  1.00 81.00 103 A 1 
ATOM 793  N NE  . ARG A 1 103 ? -13.726 17.999  17.656  1.00 75.98 103 A 1 
ATOM 794  C CZ  . ARG A 1 103 ? -13.634 16.734  18.009  1.00 71.70 103 A 1 
ATOM 795  N NH1 . ARG A 1 103 ? -14.424 15.811  17.543  1.00 66.34 103 A 1 
ATOM 796  N NH2 . ARG A 1 103 ? -12.717 16.386  18.854  1.00 63.55 103 A 1 
ATOM 797  N N   . GLY A 1 104 ? -9.989  20.711  13.302  1.00 88.89 104 A 1 
ATOM 798  C CA  . GLY A 1 104 ? -8.886  21.680  13.280  1.00 90.17 104 A 1 
ATOM 799  C C   . GLY A 1 104 ? -8.250  21.935  14.652  1.00 92.27 104 A 1 
ATOM 800  O O   . GLY A 1 104 ? -7.529  22.911  14.827  1.00 91.71 104 A 1 
ATOM 801  N N   . GLU A 1 105 ? -8.504  21.075  15.651  1.00 91.25 105 A 1 
ATOM 802  C CA  . GLU A 1 105 ? -7.970  21.218  17.014  1.00 92.74 105 A 1 
ATOM 803  C C   . GLU A 1 105 ? -6.518  20.731  17.125  1.00 93.99 105 A 1 
ATOM 804  O O   . GLU A 1 105 ? -5.782  21.150  18.024  1.00 92.65 105 A 1 
ATOM 805  C CB  . GLU A 1 105 ? -8.835  20.408  17.994  1.00 91.49 105 A 1 
ATOM 806  C CG  . GLU A 1 105 ? -10.285 20.895  18.140  1.00 88.25 105 A 1 
ATOM 807  C CD  . GLU A 1 105 ? -11.127 19.935  19.001  1.00 87.29 105 A 1 
ATOM 808  O OE1 . GLU A 1 105 ? -12.353 19.852  18.784  1.00 79.78 105 A 1 
ATOM 809  O OE2 . GLU A 1 105 ? -10.553 19.220  19.852  1.00 80.01 105 A 1 
ATOM 810  N N   . LYS A 1 106 ? -6.109  19.816  16.250  1.00 93.41 106 A 1 
ATOM 811  C CA  . LYS A 1 106 ? -4.778  19.203  16.216  1.00 93.70 106 A 1 
ATOM 812  C C   . LYS A 1 106 ? -4.299  19.004  14.782  1.00 93.76 106 A 1 
ATOM 813  O O   . LYS A 1 106 ? -5.094  18.727  13.888  1.00 92.47 106 A 1 
ATOM 814  C CB  . LYS A 1 106 ? -4.810  17.846  16.948  1.00 93.55 106 A 1 
ATOM 815  C CG  . LYS A 1 106 ? -4.989  17.951  18.472  1.00 91.92 106 A 1 
ATOM 816  C CD  . LYS A 1 106 ? -3.763  18.598  19.114  1.00 89.81 106 A 1 
ATOM 817  C CE  . LYS A 1 106 ? -3.949  18.767  20.613  1.00 86.76 106 A 1 
ATOM 818  N NZ  . LYS A 1 106 ? -2.766  19.487  21.151  1.00 80.03 106 A 1 
ATOM 819  N N   . ALA A 1 107 ? -2.985  19.084  14.578  1.00 93.06 107 A 1 
ATOM 820  C CA  . ALA A 1 107 ? -2.373  18.661  13.325  1.00 92.63 107 A 1 
ATOM 821  C C   . ALA A 1 107 ? -2.233  17.127  13.273  1.00 92.92 107 A 1 
ATOM 822  O O   . ALA A 1 107 ? -2.185  16.456  14.306  1.00 91.77 107 A 1 
ATOM 823  C CB  . ALA A 1 107 ? -1.030  19.380  13.170  1.00 91.58 107 A 1 
ATOM 824  N N   . LEU A 1 108 ? -2.110  16.553  12.069  1.00 91.80 108 A 1 
ATOM 825  C CA  . LEU A 1 108 ? -1.973  15.098  11.893  1.00 91.51 108 A 1 
ATOM 826  C C   . LEU A 1 108 ? -0.783  14.509  12.660  1.00 91.86 108 A 1 
ATOM 827  O O   . LEU A 1 108 ? -0.904  13.436  13.240  1.00 90.26 108 A 1 
ATOM 828  C CB  . LEU A 1 108 ? -1.837  14.755  10.404  1.00 89.79 108 A 1 
ATOM 829  C CG  . LEU A 1 108 ? -3.165  14.737  9.630   1.00 86.77 108 A 1 
ATOM 830  C CD1 . LEU A 1 108 ? -2.861  14.531  8.152   1.00 83.13 108 A 1 
ATOM 831  C CD2 . LEU A 1 108 ? -4.087  13.603  10.078  1.00 83.26 108 A 1 
ATOM 832  N N   . HIS A 1 109 ? 0.349   15.214  12.702  1.00 92.48 109 A 1 
ATOM 833  C CA  . HIS A 1 109 ? 1.524   14.742  13.437  1.00 91.70 109 A 1 
ATOM 834  C C   . HIS A 1 109 ? 1.300   14.686  14.961  1.00 92.47 109 A 1 
ATOM 835  O O   . HIS A 1 109 ? 1.907   13.850  15.622  1.00 91.33 109 A 1 
ATOM 836  C CB  . HIS A 1 109 ? 2.738   15.597  13.070  1.00 89.80 109 A 1 
ATOM 837  C CG  . HIS A 1 109 ? 2.620   17.051  13.466  1.00 83.83 109 A 1 
ATOM 838  N ND1 . HIS A 1 109 ? 2.149   18.079  12.686  1.00 71.87 109 A 1 
ATOM 839  C CD2 . HIS A 1 109 ? 2.999   17.590  14.665  1.00 72.23 109 A 1 
ATOM 840  C CE1 . HIS A 1 109 ? 2.244   19.217  13.400  1.00 69.87 109 A 1 
ATOM 841  N NE2 . HIS A 1 109 ? 2.756   18.969  14.610  1.00 72.08 109 A 1 
ATOM 842  N N   . ASP A 1 110 ? 0.390   15.516  15.518  1.00 92.34 110 A 1 
ATOM 843  C CA  . ASP A 1 110 ? 0.075   15.544  16.954  1.00 92.90 110 A 1 
ATOM 844  C C   . ASP A 1 110 ? -0.787  14.358  17.407  1.00 93.49 110 A 1 
ATOM 845  O O   . ASP A 1 110 ? -0.830  14.048  18.600  1.00 92.23 110 A 1 
ATOM 846  C CB  . ASP A 1 110 ? -0.689  16.828  17.313  1.00 92.38 110 A 1 
ATOM 847  C CG  . ASP A 1 110 ? 0.075   18.131  17.125  1.00 90.66 110 A 1 
ATOM 848  O OD1 . ASP A 1 110 ? 1.278   18.160  17.458  1.00 86.60 110 A 1 
ATOM 849  O OD2 . ASP A 1 110 ? -0.604  19.125  16.763  1.00 87.17 110 A 1 
ATOM 850  N N   . ILE A 1 111 ? -1.511  13.725  16.479  1.00 94.44 111 A 1 
ATOM 851  C CA  . ILE A 1 111 ? -2.415  12.605  16.774  1.00 94.09 111 A 1 
ATOM 852  C C   . ILE A 1 111 ? -1.796  11.236  16.466  1.00 94.22 111 A 1 
ATOM 853  O O   . ILE A 1 111 ? -2.398  10.209  16.771  1.00 93.26 111 A 1 
ATOM 854  C CB  . ILE A 1 111 ? -3.798  12.797  16.110  1.00 93.18 111 A 1 
ATOM 855  C CG1 . ILE A 1 111 ? -3.734  12.693  14.575  1.00 91.76 111 A 1 
ATOM 856  C CG2 . ILE A 1 111 ? -4.418  14.142  16.540  1.00 90.88 111 A 1 
ATOM 857  C CD1 . ILE A 1 111 ? -5.108  12.618  13.897  1.00 90.31 111 A 1 
ATOM 858  N N   . ILE A 1 112 ? -0.588  11.206  15.888  1.00 94.27 112 A 1 
ATOM 859  C CA  . ILE A 1 112 ? 0.169   9.964   15.696  1.00 93.96 112 A 1 
ATOM 860  C C   . ILE A 1 112 ? 0.650   9.447   17.047  1.00 93.67 112 A 1 
ATOM 861  O O   . ILE A 1 112 ? 1.306   10.151  17.815  1.00 92.20 112 A 1 
ATOM 862  C CB  . ILE A 1 112 ? 1.368   10.148  14.740  1.00 93.04 112 A 1 
ATOM 863  C CG1 . ILE A 1 112 ? 0.873   10.465  13.322  1.00 90.85 112 A 1 
ATOM 864  C CG2 . ILE A 1 112 ? 2.242   8.874   14.696  1.00 90.84 112 A 1 
ATOM 865  C CD1 . ILE A 1 112 ? 2.021   10.807  12.370  1.00 87.65 112 A 1 
ATOM 866  N N   . GLN A 1 113 ? 0.406   8.168   17.283  1.00 94.35 113 A 1 
ATOM 867  C CA  . GLN A 1 113 ? 0.857   7.464   18.474  1.00 93.80 113 A 1 
ATOM 868  C C   . GLN A 1 113 ? 1.760   6.294   18.107  1.00 94.23 113 A 1 
ATOM 869  O O   . GLN A 1 113 ? 1.738   5.789   16.983  1.00 93.09 113 A 1 
ATOM 870  C CB  . GLN A 1 113 ? -0.366  7.049   19.292  1.00 91.99 113 A 1 
ATOM 871  C CG  . GLN A 1 113 ? -1.037  8.302   19.872  1.00 84.34 113 A 1 
ATOM 872  C CD  . GLN A 1 113 ? -2.355  7.967   20.519  1.00 82.24 113 A 1 
ATOM 873  O OE1 . GLN A 1 113 ? -2.410  7.367   21.574  1.00 73.78 113 A 1 
ATOM 874  N NE2 . GLN A 1 113 ? -3.443  8.366   19.907  1.00 69.42 113 A 1 
ATOM 875  N N   . LEU A 1 114 ? 2.589   5.878   19.063  1.00 91.85 114 A 1 
ATOM 876  C CA  . LEU A 1 114 ? 3.493   4.747   18.905  1.00 91.69 114 A 1 
ATOM 877  C C   . LEU A 1 114 ? 2.900   3.517   19.597  1.00 91.41 114 A 1 
ATOM 878  O O   . LEU A 1 114 ? 2.613   3.551   20.793  1.00 87.70 114 A 1 
ATOM 879  C CB  . LEU A 1 114 ? 4.883   5.127   19.450  1.00 89.47 114 A 1 
ATOM 880  C CG  . LEU A 1 114 ? 5.986   4.117   19.082  1.00 81.34 114 A 1 
ATOM 881  C CD1 . LEU A 1 114 ? 6.321   4.163   17.591  1.00 76.27 114 A 1 
ATOM 882  C CD2 . LEU A 1 114 ? 7.263   4.435   19.859  1.00 76.08 114 A 1 
ATOM 883  N N   . GLY A 1 115 ? 2.728   2.439   18.829  1.00 90.23 115 A 1 
ATOM 884  C CA  . GLY A 1 115 ? 2.302   1.130   19.306  1.00 88.35 115 A 1 
ATOM 885  C C   . GLY A 1 115 ? 3.463   0.138   19.430  1.00 88.83 115 A 1 
ATOM 886  O O   . GLY A 1 115 ? 4.631   0.505   19.545  1.00 85.02 115 A 1 
ATOM 887  N N   . HIS A 1 116 ? 3.136   -1.146  19.382  1.00 86.62 116 A 1 
ATOM 888  C CA  . HIS A 1 116 ? 4.114   -2.233  19.448  1.00 85.95 116 A 1 
ATOM 889  C C   . HIS A 1 116 ? 5.082   -2.216  18.259  1.00 86.15 116 A 1 
ATOM 890  O O   . HIS A 1 116 ? 4.718   -1.852  17.143  1.00 80.29 116 A 1 
ATOM 891  C CB  . HIS A 1 116 ? 3.377   -3.581  19.531  1.00 83.74 116 A 1 
ATOM 892  C CG  . HIS A 1 116 ? 2.713   -3.816  20.862  1.00 85.73 116 A 1 
ATOM 893  N ND1 . HIS A 1 116 ? 1.482   -3.369  21.258  1.00 74.38 116 A 1 
ATOM 894  C CD2 . HIS A 1 116 ? 3.246   -4.509  21.917  1.00 75.19 116 A 1 
ATOM 895  C CE1 . HIS A 1 116 ? 1.276   -3.770  22.526  1.00 75.38 116 A 1 
ATOM 896  N NE2 . HIS A 1 116 ? 2.325   -4.477  22.963  1.00 76.62 116 A 1 
ATOM 897  N N   . GLU A 1 117 ? 6.330   -2.671  18.497  1.00 85.72 117 A 1 
ATOM 898  C CA  . GLU A 1 117 ? 7.340   -2.903  17.449  1.00 87.12 117 A 1 
ATOM 899  C C   . GLU A 1 117 ? 7.626   -1.677  16.551  1.00 88.74 117 A 1 
ATOM 900  O O   . GLU A 1 117 ? 7.975   -1.807  15.380  1.00 83.96 117 A 1 
ATOM 901  C CB  . GLU A 1 117 ? 6.954   -4.151  16.630  1.00 85.04 117 A 1 
ATOM 902  C CG  . GLU A 1 117 ? 6.818   -5.431  17.477  1.00 82.84 117 A 1 
ATOM 903  C CD  . GLU A 1 117 ? 8.158   -6.051  17.899  1.00 80.77 117 A 1 
ATOM 904  O OE1 . GLU A 1 117 ? 8.090   -7.078  18.609  1.00 72.74 117 A 1 
ATOM 905  O OE2 . GLU A 1 117 ? 9.217   -5.626  17.406  1.00 73.57 117 A 1 
ATOM 906  N N   . GLY A 1 118 ? 7.455   -0.460  17.092  1.00 89.59 118 A 1 
ATOM 907  C CA  . GLY A 1 118 ? 7.710   0.783   16.355  1.00 89.70 118 A 1 
ATOM 908  C C   . GLY A 1 118 ? 6.634   1.152   15.328  1.00 91.76 118 A 1 
ATOM 909  O O   . GLY A 1 118 ? 6.817   2.125   14.592  1.00 89.42 118 A 1 
ATOM 910  N N   . VAL A 1 119 ? 5.511   0.424   15.283  1.00 91.11 119 A 1 
ATOM 911  C CA  . VAL A 1 119 ? 4.358   0.771   14.442  1.00 92.89 119 A 1 
ATOM 912  C C   . VAL A 1 119 ? 3.738   2.070   14.943  1.00 93.33 119 A 1 
ATOM 913  O O   . VAL A 1 119 ? 3.423   2.208   16.124  1.00 92.21 119 A 1 
ATOM 914  C CB  . VAL A 1 119 ? 3.314   -0.362  14.417  1.00 92.53 119 A 1 
ATOM 915  C CG1 . VAL A 1 119 ? 2.053   0.015   13.627  1.00 88.49 119 A 1 
ATOM 916  C CG2 . VAL A 1 119 ? 3.903   -1.614  13.759  1.00 88.62 119 A 1 
ATOM 917  N N   . ARG A 1 120 ? 3.541   3.023   14.036  1.00 95.01 120 A 1 
ATOM 918  C CA  . ARG A 1 120 ? 2.776   4.239   14.309  1.00 94.90 120 A 1 
ATOM 919  C C   . ARG A 1 120 ? 1.307   3.994   14.010  1.00 95.44 120 A 1 
ATOM 920  O O   . ARG A 1 120 ? 0.988   3.237   13.097  1.00 94.78 120 A 1 
ATOM 921  C CB  . ARG A 1 120 ? 3.319   5.411   13.491  1.00 93.91 120 A 1 
ATOM 922  C CG  . ARG A 1 120 ? 4.749   5.781   13.902  1.00 90.36 120 A 1 
ATOM 923  C CD  . ARG A 1 120 ? 5.242   6.947   13.043  1.00 88.15 120 A 1 
ATOM 924  N NE  . ARG A 1 120 ? 6.645   7.291   13.344  1.00 81.71 120 A 1 
ATOM 925  C CZ  . ARG A 1 120 ? 7.721   6.719   12.826  1.00 76.29 120 A 1 
ATOM 926  N NH1 . ARG A 1 120 ? 7.644   5.747   11.957  1.00 68.14 120 A 1 
ATOM 927  N NH2 . ARG A 1 120 ? 8.902   7.127   13.171  1.00 68.86 120 A 1 
ATOM 928  N N   . PHE A 1 121 ? 0.414   4.645   14.743  1.00 94.36 121 A 1 
ATOM 929  C CA  . PHE A 1 121 ? -1.009  4.567   14.427  1.00 94.48 121 A 1 
ATOM 930  C C   . PHE A 1 121 ? -1.744  5.872   14.732  1.00 94.91 121 A 1 
ATOM 931  O O   . PHE A 1 121 ? -1.288  6.692   15.531  1.00 94.35 121 A 1 
ATOM 932  C CB  . PHE A 1 121 ? -1.646  3.346   15.111  1.00 93.26 121 A 1 
ATOM 933  C CG  . PHE A 1 121 ? -1.875  3.518   16.591  1.00 92.10 121 A 1 
ATOM 934  C CD1 . PHE A 1 121 ? -0.823  3.342   17.503  1.00 87.88 121 A 1 
ATOM 935  C CD2 . PHE A 1 121 ? -3.155  3.876   17.055  1.00 89.13 121 A 1 
ATOM 936  C CE1 . PHE A 1 121 ? -1.044  3.539   18.872  1.00 84.77 121 A 1 
ATOM 937  C CE2 . PHE A 1 121 ? -3.375  4.071   18.424  1.00 85.07 121 A 1 
ATOM 938  C CZ  . PHE A 1 121 ? -2.320  3.906   19.336  1.00 84.38 121 A 1 
ATOM 939  N N   . ILE A 1 122 ? -2.881  6.043   14.063  1.00 94.76 122 A 1 
ATOM 940  C CA  . ILE A 1 122 ? -3.875  7.080   14.324  1.00 94.54 122 A 1 
ATOM 941  C C   . ILE A 1 122 ? -5.177  6.366   14.672  1.00 94.37 122 A 1 
ATOM 942  O O   . ILE A 1 122 ? -5.660  5.538   13.897  1.00 93.55 122 A 1 
ATOM 943  C CB  . ILE A 1 122 ? -4.022  8.020   13.110  1.00 94.02 122 A 1 
ATOM 944  C CG1 . ILE A 1 122 ? -2.718  8.814   12.864  1.00 92.34 122 A 1 
ATOM 945  C CG2 . ILE A 1 122 ? -5.195  8.987   13.326  1.00 92.49 122 A 1 
ATOM 946  C CD1 . ILE A 1 122 ? -2.703  9.606   11.547  1.00 89.97 122 A 1 
ATOM 947  N N   . SER A 1 123 ? -5.731  6.691   15.831  1.00 93.88 123 A 1 
ATOM 948  C CA  . SER A 1 123 ? -7.009  6.156   16.302  1.00 93.32 123 A 1 
ATOM 949  C C   . SER A 1 123 ? -8.176  6.717   15.494  1.00 92.77 123 A 1 
ATOM 950  O O   . SER A 1 123 ? -8.221  7.921   15.223  1.00 91.03 123 A 1 
ATOM 951  C CB  . SER A 1 123 ? -7.192  6.520   17.772  1.00 92.29 123 A 1 
ATOM 952  O OG  . SER A 1 123 ? -8.357  5.927   18.293  1.00 87.70 123 A 1 
ATOM 953  N N   . GLY A 1 124 ? -9.167  5.880   15.177  1.00 90.07 124 A 1 
ATOM 954  C CA  . GLY A 1 124 ? -10.459 6.320   14.638  1.00 87.69 124 A 1 
ATOM 955  C C   . GLY A 1 124 ? -11.370 6.959   15.690  1.00 85.87 124 A 1 
ATOM 956  O O   . GLY A 1 124 ? -12.320 7.664   15.346  1.00 79.06 124 A 1 
ATOM 957  N N   . GLY A 1 125 ? -11.071 6.738   16.978  1.00 86.36 125 A 1 
ATOM 958  C CA  . GLY A 1 125 ? -11.854 7.247   18.100  1.00 83.61 125 A 1 
ATOM 959  C C   . GLY A 1 125 ? -13.166 6.491   18.331  1.00 81.14 125 A 1 
ATOM 960  O O   . GLY A 1 125 ? -13.574 5.618   17.569  1.00 70.88 125 A 1 
ATOM 961  N N   . SER A 1 126 ? -13.853 6.848   19.420  1.00 77.72 126 A 1 
ATOM 962  C CA  . SER A 1 126 ? -15.147 6.259   19.805  1.00 74.29 126 A 1 
ATOM 963  C C   . SER A 1 126 ? -16.365 7.096   19.381  1.00 71.82 126 A 1 
ATOM 964  O O   . SER A 1 126 ? -17.504 6.705   19.630  1.00 64.32 126 A 1 
ATOM 965  C CB  . SER A 1 126 ? -15.157 5.993   21.314  1.00 69.21 126 A 1 
ATOM 966  O OG  . SER A 1 126 ? -14.887 7.179   22.037  1.00 62.21 126 A 1 
ATOM 967  N N   . GLY A 1 127 ? -16.133 8.261   18.748  1.00 70.32 127 A 1 
ATOM 968  C CA  . GLY A 1 127 ? -17.164 9.212   18.330  1.00 67.97 127 A 1 
ATOM 969  C C   . GLY A 1 127 ? -17.782 8.860   16.977  1.00 68.02 127 A 1 
ATOM 970  O O   . GLY A 1 127 ? -17.413 9.429   15.960  1.00 63.13 127 A 1 
ATOM 971  N N   . VAL A 1 128 ? -18.770 7.967   16.969  1.00 67.37 128 A 1 
ATOM 972  C CA  . VAL A 1 128 ? -19.471 7.506   15.749  1.00 65.49 128 A 1 
ATOM 973  C C   . VAL A 1 128 ? -20.058 8.665   14.921  1.00 67.47 128 A 1 
ATOM 974  O O   . VAL A 1 128 ? -20.064 8.607   13.694  1.00 62.00 128 A 1 
ATOM 975  C CB  . VAL A 1 128 ? -20.580 6.500   16.136  1.00 59.41 128 A 1 
ATOM 976  C CG1 . VAL A 1 128 ? -21.286 5.892   14.923  1.00 52.95 128 A 1 
ATOM 977  C CG2 . VAL A 1 128 ? -20.041 5.331   16.965  1.00 53.45 128 A 1 
ATOM 978  N N   . ASN A 1 129 ? -20.539 9.737   15.570  1.00 61.75 129 A 1 
ATOM 979  C CA  . ASN A 1 129 ? -21.307 10.793  14.905  1.00 62.26 129 A 1 
ATOM 980  C C   . ASN A 1 129 ? -20.465 11.773  14.076  1.00 64.90 129 A 1 
ATOM 981  O O   . ASN A 1 129 ? -20.942 12.231  13.040  1.00 60.49 129 A 1 
ATOM 982  C CB  . ASN A 1 129 ? -22.143 11.541  15.954  1.00 56.95 129 A 1 
ATOM 983  C CG  . ASN A 1 129 ? -23.302 10.716  16.495  1.00 51.43 129 A 1 
ATOM 984  O OD1 . ASN A 1 129 ? -23.757 9.743   15.918  1.00 47.55 129 A 1 
ATOM 985  N ND2 . ASN A 1 129 ? -23.831 11.083  17.636  1.00 46.41 129 A 1 
ATOM 986  N N   . ASP A 1 130 ? -19.238 12.091  14.493  1.00 66.97 130 A 1 
ATOM 987  C CA  . ASP A 1 130 ? -18.404 13.082  13.794  1.00 67.65 130 A 1 
ATOM 988  C C   . ASP A 1 130 ? -17.944 12.570  12.422  1.00 68.21 130 A 1 
ATOM 989  O O   . ASP A 1 130 ? -17.760 13.345  11.486  1.00 65.22 130 A 1 
ATOM 990  C CB  . ASP A 1 130 ? -17.197 13.467  14.672  1.00 64.75 130 A 1 
ATOM 991  C CG  . ASP A 1 130 ? -17.550 14.308  15.911  1.00 61.26 130 A 1 
ATOM 992  O OD1 . ASP A 1 130 ? -18.701 14.795  15.998  1.00 60.28 130 A 1 
ATOM 993  O OD2 . ASP A 1 130 ? -16.653 14.466  16.774  1.00 58.51 130 A 1 
ATOM 994  N N   . LEU A 1 131 ? -17.805 11.261  12.287  1.00 66.94 131 A 1 
ATOM 995  C CA  . LEU A 1 131 ? -17.186 10.609  11.136  1.00 65.62 131 A 1 
ATOM 996  C C   . LEU A 1 131 ? -18.190 9.941   10.190  1.00 67.15 131 A 1 
ATOM 997  O O   . LEU A 1 131 ? -17.939 9.871   8.987   1.00 64.70 131 A 1 
ATOM 998  C CB  . LEU A 1 131 ? -16.140 9.640   11.693  1.00 61.03 131 A 1 
ATOM 999  C CG  . LEU A 1 131 ? -14.950 10.376  12.340  1.00 54.66 131 A 1 
ATOM 1000 C CD1 . LEU A 1 131 ? -14.141 9.455   13.236  1.00 52.01 131 A 1 
ATOM 1001 C CD2 . LEU A 1 131 ? -14.014 10.953  11.285  1.00 49.99 131 A 1 
ATOM 1002 N N   . LEU A 1 132 ? -19.383 9.538   10.676  1.00 67.41 132 A 1 
ATOM 1003 C CA  . LEU A 1 132 ? -20.509 9.173   9.801   1.00 66.93 132 A 1 
ATOM 1004 C C   . LEU A 1 132 ? -20.982 10.347  8.934   1.00 68.84 132 A 1 
ATOM 1005 O O   . LEU A 1 132 ? -21.515 10.126  7.849   1.00 65.00 132 A 1 
ATOM 1006 C CB  . LEU A 1 132 ? -21.685 8.646   10.643  1.00 63.06 132 A 1 
ATOM 1007 C CG  . LEU A 1 132 ? -21.519 7.208   11.160  1.00 57.79 132 A 1 
ATOM 1008 C CD1 . LEU A 1 132 ? -22.680 6.878   12.102  1.00 54.56 132 A 1 
ATOM 1009 C CD2 . LEU A 1 132 ? -21.530 6.173   10.038  1.00 52.78 132 A 1 
ATOM 1010 N N   . ASN A 1 133 ? -20.755 11.582  9.400   1.00 73.20 133 A 1 
ATOM 1011 C CA  . ASN A 1 133 ? -21.118 12.812  8.697   1.00 74.07 133 A 1 
ATOM 1012 C C   . ASN A 1 133 ? -19.934 13.470  7.967   1.00 75.88 133 A 1 
ATOM 1013 O O   . ASN A 1 133 ? -20.044 14.631  7.577   1.00 72.71 133 A 1 
ATOM 1014 C CB  . ASN A 1 133 ? -21.789 13.766  9.698   1.00 70.06 133 A 1 
ATOM 1015 C CG  . ASN A 1 133 ? -23.092 13.221  10.246  1.00 64.67 133 A 1 
ATOM 1016 O OD1 . ASN A 1 133 ? -23.937 12.696  9.544   1.00 60.64 133 A 1 
ATOM 1017 N ND2 . ASN A 1 133 ? -23.316 13.350  11.525  1.00 58.98 133 A 1 
ATOM 1018 N N   . MET A 1 134 ? -18.801 12.769  7.802   1.00 74.52 134 A 1 
ATOM 1019 C CA  . MET A 1 134 ? -17.669 13.312  7.045   1.00 76.34 134 A 1 
ATOM 1020 C C   . MET A 1 134 ? -18.073 13.639  5.614   1.00 77.76 134 A 1 
ATOM 1021 O O   . MET A 1 134 ? -18.523 12.772  4.857   1.00 76.93 134 A 1 
ATOM 1022 C CB  . MET A 1 134 ? -16.472 12.353  7.008   1.00 74.79 134 A 1 
ATOM 1023 C CG  . MET A 1 134 ? -15.560 12.515  8.211   1.00 71.05 134 A 1 
ATOM 1024 S SD  . MET A 1 134 ? -14.089 11.453  8.157   1.00 69.87 134 A 1 
ATOM 1025 C CE  . MET A 1 134 ? -13.097 12.304  6.912   1.00 62.97 134 A 1 
ATOM 1026 N N   . HIS A 1 135 ? -17.825 14.882  5.229   1.00 79.48 135 A 1 
ATOM 1027 C CA  . HIS A 1 135 ? -17.932 15.297  3.839   1.00 80.02 135 A 1 
ATOM 1028 C C   . HIS A 1 135 ? -16.738 14.775  3.025   1.00 81.09 135 A 1 
ATOM 1029 O O   . HIS A 1 135 ? -15.635 14.577  3.541   1.00 79.04 135 A 1 
ATOM 1030 C CB  . HIS A 1 135 ? -18.084 16.821  3.775   1.00 77.63 135 A 1 
ATOM 1031 C CG  . HIS A 1 135 ? -19.381 17.303  4.398   1.00 72.75 135 A 1 
ATOM 1032 N ND1 . HIS A 1 135 ? -20.648 17.030  3.936   1.00 65.17 135 A 1 
ATOM 1033 C CD2 . HIS A 1 135 ? -19.518 18.055  5.533   1.00 64.96 135 A 1 
ATOM 1034 C CE1 . HIS A 1 135 ? -21.527 17.602  4.770   1.00 61.54 135 A 1 
ATOM 1035 N NE2 . HIS A 1 135 ? -20.887 18.244  5.758   1.00 63.11 135 A 1 
ATOM 1036 N N   . GLU A 1 136 ? -16.953 14.583  1.728   1.00 79.09 136 A 1 
ATOM 1037 C CA  . GLU A 1 136 ? -15.929 14.120  0.776   1.00 78.44 136 A 1 
ATOM 1038 C C   . GLU A 1 136 ? -14.646 14.971  0.841   1.00 79.67 136 A 1 
ATOM 1039 O O   . GLU A 1 136 ? -13.539 14.434  0.781   1.00 78.24 136 A 1 
ATOM 1040 C CB  . GLU A 1 136 ? -16.552 14.147  -0.636  1.00 75.67 136 A 1 
ATOM 1041 C CG  . GLU A 1 136 ? -15.646 13.542  -1.722  1.00 68.50 136 A 1 
ATOM 1042 C CD  . GLU A 1 136 ? -16.301 13.457  -3.117  1.00 65.11 136 A 1 
ATOM 1043 O OE1 . GLU A 1 136 ? -15.579 13.053  -4.065  1.00 59.78 136 A 1 
ATOM 1044 O OE2 . GLU A 1 136 ? -17.504 13.773  -3.256  1.00 58.37 136 A 1 
ATOM 1045 N N   . ASP A 1 137 ? -14.784 16.288  1.050   1.00 79.10 137 A 1 
ATOM 1046 C CA  . ASP A 1 137 ? -13.657 17.221  1.140   1.00 80.21 137 A 1 
ATOM 1047 C C   . ASP A 1 137 ? -12.783 16.974  2.383   1.00 82.01 137 A 1 
ATOM 1048 O O   . ASP A 1 137 ? -11.559 17.002  2.286   1.00 81.46 137 A 1 
ATOM 1049 C CB  . ASP A 1 137 ? -14.188 18.666  1.115   1.00 78.56 137 A 1 
ATOM 1050 C CG  . ASP A 1 137 ? -14.933 19.016  -0.182  1.00 74.39 137 A 1 
ATOM 1051 O OD1 . ASP A 1 137 ? -14.511 18.533  -1.261  1.00 70.59 137 A 1 
ATOM 1052 O OD2 . ASP A 1 137 ? -15.934 19.757  -0.094  1.00 70.17 137 A 1 
ATOM 1053 N N   . GLN A 1 138 ? -13.383 16.648  3.539   1.00 82.80 138 A 1 
ATOM 1054 C CA  . GLN A 1 138 ? -12.647 16.341  4.772   1.00 83.44 138 A 1 
ATOM 1055 C C   . GLN A 1 138 ? -11.883 15.017  4.663   1.00 84.87 138 A 1 
ATOM 1056 O O   . GLN A 1 138 ? -10.750 14.899  5.133   1.00 84.46 138 A 1 
ATOM 1057 C CB  . GLN A 1 138 ? -13.616 16.253  5.957   1.00 82.24 138 A 1 
ATOM 1058 C CG  . GLN A 1 138 ? -14.274 17.588  6.311   1.00 77.69 138 A 1 
ATOM 1059 C CD  . GLN A 1 138 ? -15.259 17.407  7.462   1.00 77.85 138 A 1 
ATOM 1060 O OE1 . GLN A 1 138 ? -16.231 16.672  7.364   1.00 71.52 138 A 1 
ATOM 1061 N NE2 . GLN A 1 138 ? -15.039 18.043  8.588   1.00 69.66 138 A 1 
ATOM 1062 N N   . LEU A 1 139 ? -12.475 14.015  4.010   1.00 81.56 139 A 1 
ATOM 1063 C CA  . LEU A 1 139 ? -11.794 12.752  3.742   1.00 81.80 139 A 1 
ATOM 1064 C C   . LEU A 1 139 ? -10.620 12.949  2.778   1.00 82.96 139 A 1 
ATOM 1065 O O   . LEU A 1 139 ? -9.540  12.395  2.986   1.00 82.74 139 A 1 
ATOM 1066 C CB  . LEU A 1 139 ? -12.819 11.743  3.196   1.00 80.38 139 A 1 
ATOM 1067 C CG  . LEU A 1 139 ? -12.209 10.360  2.906   1.00 73.97 139 A 1 
ATOM 1068 C CD1 . LEU A 1 139 ? -11.635 9.698   4.155   1.00 69.65 139 A 1 
ATOM 1069 C CD2 . LEU A 1 139 ? -13.288 9.448   2.334   1.00 68.77 139 A 1 
ATOM 1070 N N   . ALA A 1 140 ? -10.818 13.765  1.737   1.00 81.93 140 A 1 
ATOM 1071 C CA  . ALA A 1 140 ? -9.755  14.124  0.811   1.00 81.26 140 A 1 
ATOM 1072 C C   . ALA A 1 140 ? -8.615  14.872  1.521   1.00 82.67 140 A 1 
ATOM 1073 O O   . ALA A 1 140 ? -7.449  14.539  1.313   1.00 82.14 140 A 1 
ATOM 1074 C CB  . ALA A 1 140 ? -10.365 14.949  -0.328  1.00 79.45 140 A 1 
ATOM 1075 N N   . GLU A 1 141 ? -8.937  15.829  2.405   1.00 83.31 141 A 1 
ATOM 1076 C CA  . GLU A 1 141 ? -7.962  16.562  3.221   1.00 84.50 141 A 1 
ATOM 1077 C C   . GLU A 1 141 ? -7.172  15.627  4.145   1.00 85.55 141 A 1 
ATOM 1078 O O   . GLU A 1 141 ? -5.941  15.700  4.180   1.00 84.53 141 A 1 
ATOM 1079 C CB  . GLU A 1 141 ? -8.695  17.646  4.023   1.00 83.54 141 A 1 
ATOM 1080 C CG  . GLU A 1 141 ? -7.717  18.553  4.785   1.00 75.65 141 A 1 
ATOM 1081 C CD  . GLU A 1 141 ? -8.403  19.701  5.536   1.00 74.39 141 A 1 
ATOM 1082 O OE1 . GLU A 1 141 ? -7.648  20.568  6.035   1.00 67.19 141 A 1 
ATOM 1083 O OE2 . GLU A 1 141 ? -9.651  19.722  5.593   1.00 67.86 141 A 1 
ATOM 1084 N N   . LEU A 1 142 ? -7.849  14.688  4.824   1.00 85.93 142 A 1 
ATOM 1085 C CA  . LEU A 1 142 ? -7.197  13.669  5.649   1.00 86.62 142 A 1 
ATOM 1086 C C   . LEU A 1 142 ? -6.194  12.849  4.829   1.00 87.16 142 A 1 
ATOM 1087 O O   . LEU A 1 142 ? -5.039  12.711  5.227   1.00 86.57 142 A 1 
ATOM 1088 C CB  . LEU A 1 142 ? -8.276  12.774  6.294   1.00 86.86 142 A 1 
ATOM 1089 C CG  . LEU A 1 142 ? -7.718  11.592  7.112   1.00 86.04 142 A 1 
ATOM 1090 C CD1 . LEU A 1 142 ? -6.900  12.053  8.314   1.00 83.49 142 A 1 
ATOM 1091 C CD2 . LEU A 1 142 ? -8.866  10.717  7.616   1.00 83.43 142 A 1 
ATOM 1092 N N   . ILE A 1 143 ? -6.599  12.333  3.679   1.00 84.26 143 A 1 
ATOM 1093 C CA  . ILE A 1 143 ? -5.739  11.487  2.841   1.00 82.38 143 A 1 
ATOM 1094 C C   . ILE A 1 143 ? -4.558  12.282  2.276   1.00 82.53 143 A 1 
ATOM 1095 O O   . ILE A 1 143 ? -3.424  11.805  2.302   1.00 81.80 143 A 1 
ATOM 1096 C CB  . ILE A 1 143 ? -6.577  10.810  1.740   1.00 81.26 143 A 1 
ATOM 1097 C CG1 . ILE A 1 143 ? -7.544  9.793   2.389   1.00 77.01 143 A 1 
ATOM 1098 C CG2 . ILE A 1 143 ? -5.675  10.092  0.713   1.00 75.52 143 A 1 
ATOM 1099 C CD1 . ILE A 1 143 ? -8.660  9.331   1.461   1.00 68.54 143 A 1 
ATOM 1100 N N   . VAL A 1 144 ? -4.792  13.515  1.804   1.00 82.92 144 A 1 
ATOM 1101 C CA  . VAL A 1 144 ? -3.722  14.412  1.344   1.00 82.31 144 A 1 
ATOM 1102 C C   . VAL A 1 144 ? -2.752  14.710  2.483   1.00 82.85 144 A 1 
ATOM 1103 O O   . VAL A 1 144 ? -1.541  14.626  2.287   1.00 81.74 144 A 1 
ATOM 1104 C CB  . VAL A 1 144 ? -4.307  15.706  0.745   1.00 80.58 144 A 1 
ATOM 1105 C CG1 . VAL A 1 144 ? -3.238  16.775  0.478   1.00 76.10 144 A 1 
ATOM 1106 C CG2 . VAL A 1 144 ? -4.988  15.415  -0.598  1.00 77.24 144 A 1 
ATOM 1107 N N   . GLY A 1 145 ? -3.261  15.010  3.682   1.00 84.57 145 A 1 
ATOM 1108 C CA  . GLY A 1 145 ? -2.441  15.238  4.866   1.00 84.95 145 A 1 
ATOM 1109 C C   . GLY A 1 145 ? -1.598  14.021  5.252   1.00 86.20 145 A 1 
ATOM 1110 O O   . GLY A 1 145 ? -0.413  14.168  5.536   1.00 85.16 145 A 1 
ATOM 1111 N N   . LEU A 1 146 ? -2.167  12.813  5.184   1.00 84.36 146 A 1 
ATOM 1112 C CA  . LEU A 1 146 ? -1.451  11.562  5.463   1.00 83.36 146 A 1 
ATOM 1113 C C   . LEU A 1 146 ? -0.302  11.310  4.476   1.00 82.34 146 A 1 
ATOM 1114 O O   . LEU A 1 146 ? 0.773   10.892  4.890   1.00 80.52 146 A 1 
ATOM 1115 C CB  . LEU A 1 146 ? -2.439  10.385  5.433   1.00 83.83 146 A 1 
ATOM 1116 C CG  . LEU A 1 146 ? -3.400  10.300  6.631   1.00 82.11 146 A 1 
ATOM 1117 C CD1 . LEU A 1 146 ? -4.452  9.222   6.352   1.00 79.49 146 A 1 
ATOM 1118 C CD2 . LEU A 1 146 ? -2.675  9.947   7.928   1.00 80.16 146 A 1 
ATOM 1119 N N   . VAL A 1 147 ? -0.506  11.590  3.188   1.00 82.57 147 A 1 
ATOM 1120 C CA  . VAL A 1 147 ? 0.535   11.404  2.159   1.00 79.54 147 A 1 
ATOM 1121 C C   . VAL A 1 147 ? 1.656   12.442  2.280   1.00 78.45 147 A 1 
ATOM 1122 O O   . VAL A 1 147 ? 2.806   12.156  1.947   1.00 76.25 147 A 1 
ATOM 1123 C CB  . VAL A 1 147 ? -0.097  11.408  0.758   1.00 77.81 147 A 1 
ATOM 1124 C CG1 . VAL A 1 147 ? 0.935   11.372  -0.377  1.00 71.01 147 A 1 
ATOM 1125 C CG2 . VAL A 1 147 ? -0.989  10.171  0.576   1.00 71.66 147 A 1 
ATOM 1126 N N   . HIS A 1 148 ? 1.356   13.642  2.777   1.00 80.75 148 A 1 
ATOM 1127 C CA  . HIS A 1 148 ? 2.325   14.732  2.939   1.00 79.21 148 A 1 
ATOM 1128 C C   . HIS A 1 148 ? 2.825   14.887  4.380   1.00 78.73 148 A 1 
ATOM 1129 O O   . HIS A 1 148 ? 3.421   15.906  4.715   1.00 76.11 148 A 1 
ATOM 1130 C CB  . HIS A 1 148 ? 1.744   16.039  2.396   1.00 76.92 148 A 1 
ATOM 1131 C CG  . HIS A 1 148 ? 1.471   15.984  0.919   1.00 71.10 148 A 1 
ATOM 1132 N ND1 . HIS A 1 148 ? 0.316   15.531  0.335   1.00 64.70 148 A 1 
ATOM 1133 C CD2 . HIS A 1 148 ? 2.329   16.324  -0.096  1.00 63.35 148 A 1 
ATOM 1134 C CE1 . HIS A 1 148 ? 0.467   15.587  -0.997  1.00 61.60 148 A 1 
ATOM 1135 N NE2 . HIS A 1 148 ? 1.680   16.074  -1.313  1.00 61.39 148 A 1 
ATOM 1136 N N   . ILE A 1 149 ? 2.560   13.910  5.239   1.00 80.38 149 A 1 
ATOM 1137 C CA  . ILE A 1 149 ? 2.933   13.984  6.645   1.00 79.98 149 A 1 
ATOM 1138 C C   . ILE A 1 149 ? 4.448   14.103  6.801   1.00 79.15 149 A 1 
ATOM 1139 O O   . ILE A 1 149 ? 5.218   13.317  6.239   1.00 76.20 149 A 1 
ATOM 1140 C CB  . ILE A 1 149 ? 2.300   12.810  7.415   1.00 79.07 149 A 1 
ATOM 1141 C CG1 . ILE A 1 149 ? 2.179   13.161  8.904   1.00 72.91 149 A 1 
ATOM 1142 C CG2 . ILE A 1 149 ? 3.035   11.474  7.200   1.00 73.21 149 A 1 
ATOM 1143 C CD1 . ILE A 1 149 ? 1.118   12.297  9.580   1.00 68.65 149 A 1 
ATOM 1144 N N   . ASP A 1 150 ? 4.888   15.110  7.567   1.00 78.91 150 A 1 
ATOM 1145 C CA  . ASP A 1 150 ? 6.302   15.336  7.879   1.00 77.83 150 A 1 
ATOM 1146 C C   . ASP A 1 150 ? 6.769   14.384  8.994   1.00 78.56 150 A 1 
ATOM 1147 O O   . ASP A 1 150 ? 7.185   14.767  10.084  1.00 74.83 150 A 1 
ATOM 1148 C CB  . ASP A 1 150 ? 6.565   16.818  8.171   1.00 74.36 150 A 1 
ATOM 1149 C CG  . ASP A 1 150 ? 8.061   17.168  8.142   1.00 65.84 150 A 1 
ATOM 1150 O OD1 . ASP A 1 150 ? 8.836   16.400  7.522   1.00 59.85 150 A 1 
ATOM 1151 O OD2 . ASP A 1 150 ? 8.414   18.246  8.669   1.00 59.08 150 A 1 
ATOM 1152 N N   . ALA A 1 151 ? 6.616   13.099  8.718   1.00 82.03 151 A 1 
ATOM 1153 C CA  . ALA A 1 151 ? 7.073   12.000  9.550   1.00 81.30 151 A 1 
ATOM 1154 C C   . ALA A 1 151 ? 7.734   10.937  8.660   1.00 83.16 151 A 1 
ATOM 1155 O O   . ALA A 1 151 ? 7.331   10.746  7.513   1.00 80.37 151 A 1 
ATOM 1156 C CB  . ALA A 1 151 ? 5.888   11.436  10.350  1.00 77.77 151 A 1 
ATOM 1157 N N   . PRO A 1 152 ? 8.740   10.224  9.165   1.00 83.85 152 A 1 
ATOM 1158 C CA  . PRO A 1 152 ? 9.408   9.196   8.382   1.00 84.93 152 A 1 
ATOM 1159 C C   . PRO A 1 152 ? 8.495   7.963   8.272   1.00 87.37 152 A 1 
ATOM 1160 O O   . PRO A 1 152 ? 8.540   7.077   9.122   1.00 85.79 152 A 1 
ATOM 1161 C CB  . PRO A 1 152 ? 10.733  8.965   9.119   1.00 81.59 152 A 1 
ATOM 1162 C CG  . PRO A 1 152 ? 10.384  9.260   10.577  1.00 76.66 152 A 1 
ATOM 1163 C CD  . PRO A 1 152 ? 9.355   10.381  10.467  1.00 79.51 152 A 1 
ATOM 1164 N N   . ILE A 1 153 ? 7.641   7.945   7.254   1.00 87.84 153 A 1 
ATOM 1165 C CA  . ILE A 1 153 ? 6.685   6.879   6.939   1.00 88.51 153 A 1 
ATOM 1166 C C   . ILE A 1 153 ? 6.914   6.445   5.490   1.00 88.23 153 A 1 
ATOM 1167 O O   . ILE A 1 153 ? 7.048   7.283   4.609   1.00 86.58 153 A 1 
ATOM 1168 C CB  . ILE A 1 153 ? 5.231   7.352   7.188   1.00 88.01 153 A 1 
ATOM 1169 C CG1 . ILE A 1 153 ? 5.010   7.645   8.692   1.00 83.94 153 A 1 
ATOM 1170 C CG2 . ILE A 1 153 ? 4.205   6.308   6.704   1.00 83.75 153 A 1 
ATOM 1171 C CD1 . ILE A 1 153 ? 3.767   8.491   8.973   1.00 78.03 153 A 1 
ATOM 1172 N N   . ASP A 1 154 ? 6.952   5.140   5.265   1.00 90.21 154 A 1 
ATOM 1173 C CA  . ASP A 1 154 ? 7.091   4.524   3.936   1.00 89.25 154 A 1 
ATOM 1174 C C   . ASP A 1 154 ? 5.777   3.884   3.481   1.00 89.82 154 A 1 
ATOM 1175 O O   . ASP A 1 154 ? 5.518   3.748   2.287   1.00 88.59 154 A 1 
ATOM 1176 C CB  . ASP A 1 154 ? 8.185   3.439   3.991   1.00 87.71 154 A 1 
ATOM 1177 C CG  . ASP A 1 154 ? 9.528   3.960   4.493   1.00 85.94 154 A 1 
ATOM 1178 O OD1 . ASP A 1 154 ? 10.048  4.943   3.928   1.00 82.82 154 A 1 
ATOM 1179 O OD2 . ASP A 1 154 ? 10.058  3.414   5.488   1.00 82.11 154 A 1 
ATOM 1180 N N   . PHE A 1 155 ? 4.954   3.461   4.448   1.00 92.54 155 A 1 
ATOM 1181 C CA  . PHE A 1 155 ? 3.786   2.624   4.208   1.00 93.86 155 A 1 
ATOM 1182 C C   . PHE A 1 155 ? 2.629   3.020   5.131   1.00 94.55 155 A 1 
ATOM 1183 O O   . PHE A 1 155 ? 2.797   3.091   6.348   1.00 93.97 155 A 1 
ATOM 1184 C CB  . PHE A 1 155 ? 4.204   1.166   4.427   1.00 93.78 155 A 1 
ATOM 1185 C CG  . PHE A 1 155 ? 3.377   0.171   3.649   1.00 94.34 155 A 1 
ATOM 1186 C CD1 . PHE A 1 155 ? 2.086   -0.183  4.078   1.00 93.23 155 A 1 
ATOM 1187 C CD2 . PHE A 1 155 ? 3.914   -0.408  2.485   1.00 93.29 155 A 1 
ATOM 1188 C CE1 . PHE A 1 155 ? 1.335   -1.114  3.340   1.00 92.92 155 A 1 
ATOM 1189 C CE2 . PHE A 1 155 ? 3.165   -1.342  1.753   1.00 93.16 155 A 1 
ATOM 1190 C CZ  . PHE A 1 155 ? 1.876   -1.696  2.181   1.00 93.78 155 A 1 
ATOM 1191 N N   . ILE A 1 156 ? 1.451   3.244   4.562   1.00 93.66 156 A 1 
ATOM 1192 C CA  . ILE A 1 156 ? 0.224   3.535   5.304   1.00 93.51 156 A 1 
ATOM 1193 C C   . ILE A 1 156 ? -0.765  2.393   5.076   1.00 93.94 156 A 1 
ATOM 1194 O O   . ILE A 1 156 ? -1.096  2.077   3.935   1.00 93.27 156 A 1 
ATOM 1195 C CB  . ILE A 1 156 ? -0.363  4.915   4.925   1.00 92.42 156 A 1 
ATOM 1196 C CG1 . ILE A 1 156 ? 0.681   6.032   5.174   1.00 90.86 156 A 1 
ATOM 1197 C CG2 . ILE A 1 156 ? -1.656  5.177   5.723   1.00 90.88 156 A 1 
ATOM 1198 C CD1 . ILE A 1 156 ? 0.210   7.443   4.804   1.00 87.87 156 A 1 
ATOM 1199 N N   . LEU A 1 157 ? -1.250  1.798   6.167   1.00 95.62 157 A 1 
ATOM 1200 C CA  . LEU A 1 157 ? -2.372  0.864   6.168   1.00 95.97 157 A 1 
ATOM 1201 C C   . LEU A 1 157 ? -3.616  1.585   6.683   1.00 95.66 157 A 1 
ATOM 1202 O O   . LEU A 1 157 ? -3.639  2.021   7.829   1.00 94.77 157 A 1 
ATOM 1203 C CB  . LEU A 1 157 ? -2.051  -0.366  7.035   1.00 96.01 157 A 1 
ATOM 1204 C CG  . LEU A 1 157 ? -1.063  -1.349  6.389   1.00 94.94 157 A 1 
ATOM 1205 C CD1 . LEU A 1 157 ? -0.661  -2.416  7.404   1.00 93.36 157 A 1 
ATOM 1206 C CD2 . LEU A 1 157 ? -1.673  -2.072  5.186   1.00 93.19 157 A 1 
ATOM 1207 N N   . ILE A 1 158 ? -4.650  1.672   5.859   1.00 95.21 158 A 1 
ATOM 1208 C CA  . ILE A 1 158 ? -5.954  2.221   6.246   1.00 94.62 158 A 1 
ATOM 1209 C C   . ILE A 1 158 ? -6.884  1.048   6.552   1.00 95.02 158 A 1 
ATOM 1210 O O   . ILE A 1 158 ? -7.311  0.342   5.636   1.00 94.46 158 A 1 
ATOM 1211 C CB  . ILE A 1 158 ? -6.518  3.163   5.154   1.00 93.09 158 A 1 
ATOM 1212 C CG1 . ILE A 1 158 ? -5.510  4.287   4.810   1.00 91.35 158 A 1 
ATOM 1213 C CG2 . ILE A 1 158 ? -7.862  3.754   5.630   1.00 91.37 158 A 1 
ATOM 1214 C CD1 . ILE A 1 158 ? -5.974  5.232   3.694   1.00 87.78 158 A 1 
ATOM 1215 N N   . ASP A 1 159 ? -7.194  0.825   7.823   1.00 95.82 159 A 1 
ATOM 1216 C CA  . ASP A 1 159 ? -8.175  -0.171  8.243   1.00 95.62 159 A 1 
ATOM 1217 C C   . ASP A 1 159 ? -9.588  0.407   8.105   1.00 94.97 159 A 1 
ATOM 1218 O O   . ASP A 1 159 ? -10.021 1.203   8.934   1.00 93.29 159 A 1 
ATOM 1219 C CB  . ASP A 1 159 ? -7.884  -0.653  9.678   1.00 95.45 159 A 1 
ATOM 1220 C CG  . ASP A 1 159 ? -8.721  -1.885  10.035  1.00 94.95 159 A 1 
ATOM 1221 O OD1 . ASP A 1 159 ? -8.848  -2.785  9.166   1.00 92.59 159 A 1 
ATOM 1222 O OD2 . ASP A 1 159 ? -9.212  -2.032  11.165  1.00 92.42 159 A 1 
ATOM 1223 N N   . THR A 1 160 ? -10.312 0.051   7.050   1.00 93.93 160 A 1 
ATOM 1224 C CA  . THR A 1 160 ? -11.660 0.588   6.788   1.00 93.34 160 A 1 
ATOM 1225 C C   . THR A 1 160 ? -12.725 -0.102  7.642   1.00 91.59 160 A 1 
ATOM 1226 O O   . THR A 1 160 ? -12.504 -1.192  8.163   1.00 84.86 160 A 1 
ATOM 1227 C CB  . THR A 1 160 ? -12.048 0.498   5.298   1.00 93.15 160 A 1 
ATOM 1228 O OG1 . THR A 1 160 ? -12.369 -0.823  4.917   1.00 89.92 160 A 1 
ATOM 1229 C CG2 . THR A 1 160 ? -10.958 1.011   4.362   1.00 90.51 160 A 1 
ATOM 1230 N N   . GLY A 1 161 ? -13.934 0.456   7.717   1.00 90.62 161 A 1 
ATOM 1231 C CA  . GLY A 1 161 ? -15.096 -0.295  8.191   1.00 89.84 161 A 1 
ATOM 1232 C C   . GLY A 1 161 ? -15.418 -1.526  7.324   1.00 90.94 161 A 1 
ATOM 1233 O O   . GLY A 1 161 ? -14.862 -1.730  6.238   1.00 88.18 161 A 1 
ATOM 1234 N N   . ALA A 1 162 ? -16.345 -2.360  7.799   1.00 93.23 162 A 1 
ATOM 1235 C CA  . ALA A 1 162 ? -16.869 -3.496  7.048   1.00 93.64 162 A 1 
ATOM 1236 C C   . ALA A 1 162 ? -18.112 -3.111  6.232   1.00 93.23 162 A 1 
ATOM 1237 O O   . ALA A 1 162 ? -18.891 -2.242  6.626   1.00 90.07 162 A 1 
ATOM 1238 C CB  . ALA A 1 162 ? -17.154 -4.645  8.017   1.00 92.97 162 A 1 
ATOM 1239 N N   . GLY A 1 163 ? -18.335 -3.815  5.113   1.00 94.90 163 A 1 
ATOM 1240 C CA  . GLY A 1 163 ? -19.491 -3.615  4.244   1.00 95.03 163 A 1 
ATOM 1241 C C   . GLY A 1 163 ? -19.193 -2.756  3.015   1.00 95.76 163 A 1 
ATOM 1242 O O   . GLY A 1 163 ? -18.046 -2.606  2.591   1.00 94.74 163 A 1 
ATOM 1243 N N   . ILE A 1 164 ? -20.255 -2.230  2.422   1.00 96.33 164 A 1 
ATOM 1244 C CA  . ILE A 1 164 ? -20.200 -1.430  1.194   1.00 96.24 164 A 1 
ATOM 1245 C C   . ILE A 1 164 ? -21.000 -0.149  1.434   1.00 94.80 164 A 1 
ATOM 1246 O O   . ILE A 1 164 ? -22.228 -0.166  1.418   1.00 91.78 164 A 1 
ATOM 1247 C CB  . ILE A 1 164 ? -20.728 -2.223  -0.026  1.00 96.42 164 A 1 
ATOM 1248 C CG1 . ILE A 1 164 ? -20.027 -3.595  -0.165  1.00 95.04 164 A 1 
ATOM 1249 C CG2 . ILE A 1 164 ? -20.538 -1.379  -1.304  1.00 94.60 164 A 1 
ATOM 1250 C CD1 . ILE A 1 164 ? -20.590 -4.482  -1.285  1.00 92.51 164 A 1 
ATOM 1251 N N   . ASN A 1 165 ? -20.302 0.956   1.677   1.00 92.94 165 A 1 
ATOM 1252 C CA  . ASN A 1 165 ? -20.876 2.295   1.767   1.00 91.29 165 A 1 
ATOM 1253 C C   . ASN A 1 165 ? -19.954 3.304   1.068   1.00 91.35 165 A 1 
ATOM 1254 O O   . ASN A 1 165 ? -18.831 2.965   0.683   1.00 90.04 165 A 1 
ATOM 1255 C CB  . ASN A 1 165 ? -21.184 2.631   3.243   1.00 89.00 165 A 1 
ATOM 1256 C CG  . ASN A 1 165 ? -19.949 2.767   4.115   1.00 85.54 165 A 1 
ATOM 1257 O OD1 . ASN A 1 165 ? -19.006 3.456   3.785   1.00 76.08 165 A 1 
ATOM 1258 N ND2 . ASN A 1 165 ? -19.918 2.136   5.263   1.00 78.92 165 A 1 
ATOM 1259 N N   . ASP A 1 166 ? -20.435 4.530   0.874   1.00 89.75 166 A 1 
ATOM 1260 C CA  . ASP A 1 166 ? -19.693 5.532   0.110   1.00 88.75 166 A 1 
ATOM 1261 C C   . ASP A 1 166 ? -18.371 5.936   0.768   1.00 88.20 166 A 1 
ATOM 1262 O O   . ASP A 1 166 ? -17.369 6.024   0.062   1.00 86.71 166 A 1 
ATOM 1263 C CB  . ASP A 1 166 ? -20.584 6.745   -0.195  1.00 88.05 166 A 1 
ATOM 1264 C CG  . ASP A 1 166 ? -21.589 6.422   -1.304  1.00 84.17 166 A 1 
ATOM 1265 O OD1 . ASP A 1 166 ? -21.178 5.744   -2.282  1.00 80.11 166 A 1 
ATOM 1266 O OD2 . ASP A 1 166 ? -22.758 6.832   -1.195  1.00 79.62 166 A 1 
ATOM 1267 N N   . ASN A 1 167 ? -18.313 6.048   2.105   1.00 87.75 167 A 1 
ATOM 1268 C CA  . ASN A 1 167 ? -17.088 6.409   2.824   1.00 86.53 167 A 1 
ATOM 1269 C C   . ASN A 1 167 ? -15.991 5.347   2.633   1.00 87.76 167 A 1 
ATOM 1270 O O   . ASN A 1 167 ? -14.851 5.670   2.296   1.00 86.40 167 A 1 
ATOM 1271 C CB  . ASN A 1 167 ? -17.406 6.616   4.319   1.00 83.89 167 A 1 
ATOM 1272 C CG  . ASN A 1 167 ? -18.312 7.808   4.599   1.00 77.95 167 A 1 
ATOM 1273 O OD1 . ASN A 1 167 ? -18.722 8.537   3.718   1.00 70.93 167 A 1 
ATOM 1274 N ND2 . ASN A 1 167 ? -18.680 8.027   5.838   1.00 71.65 167 A 1 
ATOM 1275 N N   . ILE A 1 168 ? -16.347 4.058   2.776   1.00 89.75 168 A 1 
ATOM 1276 C CA  . ILE A 1 168 ? -15.416 2.943   2.534   1.00 91.08 168 A 1 
ATOM 1277 C C   . ILE A 1 168 ? -14.924 2.970   1.089   1.00 91.17 168 A 1 
ATOM 1278 O O   . ILE A 1 168 ? -13.729 2.841   0.837   1.00 90.60 168 A 1 
ATOM 1279 C CB  . ILE A 1 168 ? -16.081 1.588   2.881   1.00 91.83 168 A 1 
ATOM 1280 C CG1 . ILE A 1 168 ? -16.272 1.491   4.410   1.00 91.05 168 A 1 
ATOM 1281 C CG2 . ILE A 1 168 ? -15.245 0.392   2.370   1.00 91.37 168 A 1 
ATOM 1282 C CD1 . ILE A 1 168 ? -17.132 0.305   4.856   1.00 87.32 168 A 1 
ATOM 1283 N N   . LEU A 1 169 ? -15.824 3.156   0.123   1.00 92.11 169 A 1 
ATOM 1284 C CA  . LEU A 1 169 ? -15.459 3.185   -1.293  1.00 92.37 169 A 1 
ATOM 1285 C C   . LEU A 1 169 ? -14.570 4.383   -1.639  1.00 91.33 169 A 1 
ATOM 1286 O O   . LEU A 1 169 ? -13.665 4.234   -2.458  1.00 90.20 169 A 1 
ATOM 1287 C CB  . LEU A 1 169 ? -16.732 3.186   -2.146  1.00 93.52 169 A 1 
ATOM 1288 C CG  . LEU A 1 169 ? -17.504 1.858   -2.095  1.00 93.33 169 A 1 
ATOM 1289 C CD1 . LEU A 1 169 ? -18.885 2.060   -2.714  1.00 91.80 169 A 1 
ATOM 1290 C CD2 . LEU A 1 169 ? -16.792 0.743   -2.863  1.00 91.84 169 A 1 
ATOM 1291 N N   . GLN A 1 170 ? -14.788 5.544   -1.014  1.00 89.56 170 A 1 
ATOM 1292 C CA  . GLN A 1 170 ? -13.923 6.708   -1.180  1.00 87.53 170 A 1 
ATOM 1293 C C   . GLN A 1 170 ? -12.515 6.443   -0.640  1.00 87.92 170 A 1 
ATOM 1294 O O   . GLN A 1 170 ? -11.548 6.696   -1.355  1.00 86.33 170 A 1 
ATOM 1295 C CB  . GLN A 1 170 ? -14.544 7.931   -0.501  1.00 85.20 170 A 1 
ATOM 1296 C CG  . GLN A 1 170 ? -15.717 8.537   -1.297  1.00 77.25 170 A 1 
ATOM 1297 C CD  . GLN A 1 170 ? -16.385 9.684   -0.543  1.00 73.06 170 A 1 
ATOM 1298 O OE1 . GLN A 1 170 ? -16.015 10.036  0.561   1.00 65.54 170 A 1 
ATOM 1299 N NE2 . GLN A 1 170 ? -17.388 10.318  -1.102  1.00 62.30 170 A 1 
ATOM 1300 N N   . MET A 1 171 ? -12.373 5.853   0.562   1.00 88.76 171 A 1 
ATOM 1301 C CA  . MET A 1 171 ? -11.061 5.475   1.118   1.00 88.78 171 A 1 
ATOM 1302 C C   . MET A 1 171 ? -10.336 4.451   0.249   1.00 89.44 171 A 1 
ATOM 1303 O O   . MET A 1 171 ? -9.154  4.608   -0.055  1.00 88.21 171 A 1 
ATOM 1304 C CB  . MET A 1 171 ? -11.225 4.876   2.517   1.00 87.58 171 A 1 
ATOM 1305 C CG  . MET A 1 171 ? -11.658 5.922   3.529   1.00 82.40 171 A 1 
ATOM 1306 S SD  . MET A 1 171 ? -11.944 5.187   5.154   1.00 78.45 171 A 1 
ATOM 1307 C CE  . MET A 1 171 ? -12.883 6.547   5.870   1.00 68.84 171 A 1 
ATOM 1308 N N   . VAL A 1 172 ? -11.065 3.417   -0.186  1.00 91.10 172 A 1 
ATOM 1309 C CA  . VAL A 1 172 ? -10.556 2.393   -1.100  1.00 91.90 172 A 1 
ATOM 1310 C C   . VAL A 1 172 ? -10.013 3.038   -2.374  1.00 90.72 172 A 1 
ATOM 1311 O O   . VAL A 1 172 ? -8.865  2.811   -2.738  1.00 89.69 172 A 1 
ATOM 1312 C CB  . VAL A 1 172 ? -11.668 1.366   -1.394  1.00 93.34 172 A 1 
ATOM 1313 C CG1 . VAL A 1 172 ? -11.388 0.517   -2.633  1.00 93.07 172 A 1 
ATOM 1314 C CG2 . VAL A 1 172 ? -11.840 0.416   -0.204  1.00 92.98 172 A 1 
ATOM 1315 N N   . LEU A 1 173 ? -10.796 3.884   -3.038  1.00 90.77 173 A 1 
ATOM 1316 C CA  . LEU A 1 173 ? -10.399 4.488   -4.315  1.00 89.54 173 A 1 
ATOM 1317 C C   . LEU A 1 173 ? -9.305  5.554   -4.171  1.00 87.68 173 A 1 
ATOM 1318 O O   . LEU A 1 173 ? -8.554  5.794   -5.119  1.00 85.12 173 A 1 
ATOM 1319 C CB  . LEU A 1 173 ? -11.646 5.076   -4.986  1.00 89.84 173 A 1 
ATOM 1320 C CG  . LEU A 1 173 ? -12.673 4.025   -5.431  1.00 89.67 173 A 1 
ATOM 1321 C CD1 . LEU A 1 173 ? -13.947 4.741   -5.882  1.00 87.78 173 A 1 
ATOM 1322 C CD2 . LEU A 1 173 ? -12.167 3.161   -6.584  1.00 87.99 173 A 1 
ATOM 1323 N N   . ALA A 1 174 ? -9.200  6.191   -2.998  1.00 88.23 174 A 1 
ATOM 1324 C CA  . ALA A 1 174 ? -8.145  7.153   -2.703  1.00 86.45 174 A 1 
ATOM 1325 C C   . ALA A 1 174 ? -6.802  6.487   -2.360  1.00 86.53 174 A 1 
ATOM 1326 O O   . ALA A 1 174 ? -5.755  7.102   -2.561  1.00 84.70 174 A 1 
ATOM 1327 C CB  . ALA A 1 174 ? -8.640  8.054   -1.586  1.00 84.71 174 A 1 
ATOM 1328 N N   . SER A 1 175 ? -6.816  5.234   -1.897  1.00 89.23 175 A 1 
ATOM 1329 C CA  . SER A 1 175 ? -5.598  4.451   -1.680  1.00 89.26 175 A 1 
ATOM 1330 C C   . SER A 1 175 ? -4.921  4.057   -3.003  1.00 88.11 175 A 1 
ATOM 1331 O O   . SER A 1 175 ? -5.520  4.118   -4.082  1.00 87.10 175 A 1 
ATOM 1332 C CB  . SER A 1 175 ? -5.895  3.244   -0.781  1.00 90.09 175 A 1 
ATOM 1333 O OG  . SER A 1 175 ? -6.620  2.247   -1.465  1.00 87.67 175 A 1 
ATOM 1334 N N   . SER A 1 176 ? -3.638  3.679   -2.950  1.00 90.10 176 A 1 
ATOM 1335 C CA  . SER A 1 176 ? -2.913  3.196   -4.132  1.00 89.57 176 A 1 
ATOM 1336 C C   . SER A 1 176 ? -3.402  1.817   -4.579  1.00 90.67 176 A 1 
ATOM 1337 O O   . SER A 1 176 ? -3.443  1.539   -5.777  1.00 89.51 176 A 1 
ATOM 1338 C CB  . SER A 1 176 ? -1.401  3.191   -3.877  1.00 87.29 176 A 1 
ATOM 1339 O OG  . SER A 1 176 ? -1.050  2.432   -2.740  1.00 80.58 176 A 1 
ATOM 1340 N N   . GLU A 1 177 ? -3.817  0.991   -3.621  1.00 91.26 177 A 1 
ATOM 1341 C CA  . GLU A 1 177 ? -4.298  -0.380  -3.819  1.00 92.42 177 A 1 
ATOM 1342 C C   . GLU A 1 177 ? -5.133  -0.834  -2.614  1.00 93.75 177 A 1 
ATOM 1343 O O   . GLU A 1 177 ? -5.108  -0.209  -1.551  1.00 93.40 177 A 1 
ATOM 1344 C CB  . GLU A 1 177 ? -3.095  -1.302  -4.040  1.00 90.65 177 A 1 
ATOM 1345 C CG  . GLU A 1 177 ? -2.262  -1.462  -2.772  1.00 87.28 177 A 1 
ATOM 1346 C CD  . GLU A 1 177 ? -0.866  -1.953  -3.095  1.00 89.33 177 A 1 
ATOM 1347 O OE1 . GLU A 1 177 ? 0.067   -1.144  -2.912  1.00 84.86 177 A 1 
ATOM 1348 O OE2 . GLU A 1 177 ? -0.680  -3.119  -3.497  1.00 85.72 177 A 1 
ATOM 1349 N N   . THR A 1 178 ? -5.859  -1.943  -2.749  1.00 95.37 178 A 1 
ATOM 1350 C CA  . THR A 1 178 ? -6.726  -2.474  -1.688  1.00 96.36 178 A 1 
ATOM 1351 C C   . THR A 1 178 ? -6.512  -3.959  -1.449  1.00 96.92 178 A 1 
ATOM 1352 O O   . THR A 1 178 ? -6.544  -4.766  -2.379  1.00 96.80 178 A 1 
ATOM 1353 C CB  . THR A 1 178 ? -8.196  -2.198  -1.990  1.00 96.21 178 A 1 
ATOM 1354 O OG1 . THR A 1 178 ? -8.376  -0.810  -2.104  1.00 94.20 178 A 1 
ATOM 1355 C CG2 . THR A 1 178 ? -9.153  -2.681  -0.900  1.00 94.90 178 A 1 
ATOM 1356 N N   . VAL A 1 179 ? -6.388  -4.320  -0.178  1.00 98.00 179 A 1 
ATOM 1357 C CA  . VAL A 1 179 ? -6.417  -5.699  0.309   1.00 98.34 179 A 1 
ATOM 1358 C C   . VAL A 1 179 ? -7.830  -6.036  0.777   1.00 98.48 179 A 1 
ATOM 1359 O O   . VAL A 1 179 ? -8.314  -5.499  1.771   1.00 98.30 179 A 1 
ATOM 1360 C CB  . VAL A 1 179 ? -5.384  -5.908  1.430   1.00 98.24 179 A 1 
ATOM 1361 C CG1 . VAL A 1 179 ? -5.427  -7.347  1.949   1.00 97.68 179 A 1 
ATOM 1362 C CG2 . VAL A 1 179 ? -3.956  -5.630  0.937   1.00 97.60 179 A 1 
ATOM 1363 N N   . ILE A 1 180 ? -8.488  -6.953  0.072   1.00 98.58 180 A 1 
ATOM 1364 C CA  . ILE A 1 180 ? -9.786  -7.508  0.457   1.00 98.63 180 A 1 
ATOM 1365 C C   . ILE A 1 180 ? -9.560  -8.690  1.403   1.00 98.68 180 A 1 
ATOM 1366 O O   . ILE A 1 180 ? -8.929  -9.680  1.034   1.00 98.43 180 A 1 
ATOM 1367 C CB  . ILE A 1 180 ? -10.603 -7.919  -0.787  1.00 98.30 180 A 1 
ATOM 1368 C CG1 . ILE A 1 180 ? -10.754 -6.784  -1.832  1.00 96.39 180 A 1 
ATOM 1369 C CG2 . ILE A 1 180 ? -11.986 -8.447  -0.369  1.00 97.45 180 A 1 
ATOM 1370 C CD1 . ILE A 1 180 ? -11.450 -5.518  -1.328  1.00 87.68 180 A 1 
ATOM 1371 N N   . VAL A 1 181 ? -10.109 -8.609  2.617   1.00 98.60 181 A 1 
ATOM 1372 C CA  . VAL A 1 181 ? -10.100 -9.707  3.587   1.00 98.62 181 A 1 
ATOM 1373 C C   . VAL A 1 181 ? -11.448 -10.420 3.554   1.00 98.56 181 A 1 
ATOM 1374 O O   . VAL A 1 181 ? -12.500 -9.793  3.668   1.00 98.17 181 A 1 
ATOM 1375 C CB  . VAL A 1 181 ? -9.746  -9.220  5.003   1.00 98.47 181 A 1 
ATOM 1376 C CG1 . VAL A 1 181 ? -9.645  -10.403 5.975   1.00 97.92 181 A 1 
ATOM 1377 C CG2 . VAL A 1 181 ? -8.403  -8.473  5.018   1.00 97.80 181 A 1 
ATOM 1378 N N   . THR A 1 182 ? -11.420 -11.745 3.422   1.00 98.44 182 A 1 
ATOM 1379 C CA  . THR A 1 182 ? -12.613 -12.594 3.493   1.00 98.40 182 A 1 
ATOM 1380 C C   . THR A 1 182 ? -12.311 -13.908 4.222   1.00 98.42 182 A 1 
ATOM 1381 O O   . THR A 1 182 ? -11.185 -14.140 4.666   1.00 98.09 182 A 1 
ATOM 1382 C CB  . THR A 1 182 ? -13.210 -12.783 2.087   1.00 98.13 182 A 1 
ATOM 1383 O OG1 . THR A 1 182 ? -14.500 -13.349 2.192   1.00 95.82 182 A 1 
ATOM 1384 C CG2 . THR A 1 182 ? -12.374 -13.666 1.166   1.00 96.00 182 A 1 
ATOM 1385 N N   . THR A 1 183 ? -13.309 -14.759 4.401   1.00 98.29 183 A 1 
ATOM 1386 C CA  . THR A 1 183 ? -13.198 -16.094 5.014   1.00 98.28 183 A 1 
ATOM 1387 C C   . THR A 1 183 ? -13.812 -17.146 4.085   1.00 98.24 183 A 1 
ATOM 1388 O O   . THR A 1 183 ? -14.537 -16.768 3.164   1.00 97.96 183 A 1 
ATOM 1389 C CB  . THR A 1 183 ? -13.864 -16.143 6.400   1.00 98.08 183 A 1 
ATOM 1390 O OG1 . THR A 1 183 ? -15.264 -16.026 6.301   1.00 96.95 183 A 1 
ATOM 1391 C CG2 . THR A 1 183 ? -13.382 -15.042 7.342   1.00 96.61 183 A 1 
ATOM 1392 N N   . PRO A 1 184 ? -13.596 -18.463 4.318   1.00 98.00 184 A 1 
ATOM 1393 C CA  . PRO A 1 184 ? -14.249 -19.524 3.544   1.00 97.79 184 A 1 
ATOM 1394 C C   . PRO A 1 184 ? -15.778 -19.573 3.682   1.00 97.69 184 A 1 
ATOM 1395 O O   . PRO A 1 184 ? -16.444 -20.291 2.939   1.00 96.75 184 A 1 
ATOM 1396 C CB  . PRO A 1 184 ? -13.611 -20.834 4.023   1.00 97.38 184 A 1 
ATOM 1397 C CG  . PRO A 1 184 ? -12.269 -20.402 4.591   1.00 96.55 184 A 1 
ATOM 1398 C CD  . PRO A 1 184 ? -12.601 -19.049 5.207   1.00 97.76 184 A 1 
ATOM 1399 N N   . GLU A 1 185 ? -16.360 -18.814 4.612   1.00 97.50 185 A 1 
ATOM 1400 C CA  . GLU A 1 185 ? -17.811 -18.748 4.791   1.00 97.44 185 A 1 
ATOM 1401 C C   . GLU A 1 185 ? -18.499 -18.227 3.510   1.00 97.73 185 A 1 
ATOM 1402 O O   . GLU A 1 185 ? -18.157 -17.138 3.036   1.00 97.16 185 A 1 
ATOM 1403 C CB  . GLU A 1 185 ? -18.140 -17.848 5.995   1.00 96.49 185 A 1 
ATOM 1404 C CG  . GLU A 1 185 ? -19.631 -17.930 6.359   1.00 87.41 185 A 1 
ATOM 1405 C CD  . GLU A 1 185 ? -20.077 -16.843 7.340   1.00 86.71 185 A 1 
ATOM 1406 O OE1 . GLU A 1 185 ? -21.310 -16.675 7.500   1.00 77.01 185 A 1 
ATOM 1407 O OE2 . GLU A 1 185 ? -19.261 -16.032 7.834   1.00 78.53 185 A 1 
ATOM 1408 N N   . PRO A 1 186 ? -19.515 -18.935 2.958   1.00 97.62 186 A 1 
ATOM 1409 C CA  . PRO A 1 186 ? -20.145 -18.551 1.689   1.00 97.61 186 A 1 
ATOM 1410 C C   . PRO A 1 186 ? -20.674 -17.112 1.658   1.00 97.97 186 A 1 
ATOM 1411 O O   . PRO A 1 186 ? -20.519 -16.416 0.653   1.00 97.60 186 A 1 
ATOM 1412 C CB  . PRO A 1 186 ? -21.277 -19.562 1.483   1.00 96.84 186 A 1 
ATOM 1413 C CG  . PRO A 1 186 ? -20.762 -20.814 2.190   1.00 95.36 186 A 1 
ATOM 1414 C CD  . PRO A 1 186 ? -19.995 -20.246 3.380   1.00 97.06 186 A 1 
ATOM 1415 N N   . THR A 1 187 ? -21.267 -16.633 2.760   1.00 98.13 187 A 1 
ATOM 1416 C CA  . THR A 1 187 ? -21.772 -15.253 2.848   1.00 98.19 187 A 1 
ATOM 1417 C C   . THR A 1 187 ? -20.638 -14.230 2.797   1.00 98.32 187 A 1 
ATOM 1418 O O   . THR A 1 187 ? -20.758 -13.233 2.088   1.00 97.81 187 A 1 
ATOM 1419 C CB  . THR A 1 187 ? -22.608 -15.043 4.117   1.00 97.74 187 A 1 
ATOM 1420 O OG1 . THR A 1 187 ? -21.889 -15.463 5.252   1.00 94.21 187 A 1 
ATOM 1421 C CG2 . THR A 1 187 ? -23.899 -15.856 4.089   1.00 92.60 187 A 1 
ATOM 1422 N N   . ALA A 1 188 ? -19.502 -14.498 3.451   1.00 98.25 188 A 1 
ATOM 1423 C CA  . ALA A 1 188 ? -18.339 -13.615 3.404   1.00 98.30 188 A 1 
ATOM 1424 C C   . ALA A 1 188 ? -17.733 -13.533 1.992   1.00 98.44 188 A 1 
ATOM 1425 O O   . ALA A 1 188 ? -17.319 -12.452 1.566   1.00 98.23 188 A 1 
ATOM 1426 C CB  . ALA A 1 188 ? -17.309 -14.097 4.434   1.00 98.09 188 A 1 
ATOM 1427 N N   . ILE A 1 189 ? -17.730 -14.646 1.245   1.00 98.34 189 A 1 
ATOM 1428 C CA  . ILE A 1 189 ? -17.285 -14.684 -0.157  1.00 98.35 189 A 1 
ATOM 1429 C C   . ILE A 1 189 ? -18.210 -13.854 -1.055  1.00 98.49 189 A 1 
ATOM 1430 O O   . ILE A 1 189 ? -17.727 -13.077 -1.880  1.00 98.30 189 A 1 
ATOM 1431 C CB  . ILE A 1 189 ? -17.180 -16.146 -0.649  1.00 97.92 189 A 1 
ATOM 1432 C CG1 . ILE A 1 189 ? -16.105 -16.947 0.125   1.00 95.86 189 A 1 
ATOM 1433 C CG2 . ILE A 1 189 ? -16.906 -16.232 -2.164  1.00 96.31 189 A 1 
ATOM 1434 C CD1 . ILE A 1 189 ? -14.667 -16.444 -0.050  1.00 86.02 189 A 1 
ATOM 1435 N N   . LEU A 1 190 ? -19.531 -13.985 -0.884  1.00 98.32 190 A 1 
ATOM 1436 C CA  . LEU A 1 190 ? -20.509 -13.209 -1.653  1.00 98.28 190 A 1 
ATOM 1437 C C   . LEU A 1 190 ? -20.378 -11.705 -1.379  1.00 98.39 190 A 1 
ATOM 1438 O O   . LEU A 1 190 ? -20.360 -10.911 -2.322  1.00 98.21 190 A 1 
ATOM 1439 C CB  . LEU A 1 190 ? -21.930 -13.702 -1.330  1.00 98.01 190 A 1 
ATOM 1440 C CG  . LEU A 1 190 ? -22.270 -15.096 -1.892  1.00 93.63 190 A 1 
ATOM 1441 C CD1 . LEU A 1 190 ? -23.627 -15.552 -1.352  1.00 89.43 190 A 1 
ATOM 1442 C CD2 . LEU A 1 190 ? -22.338 -15.104 -3.422  1.00 89.86 190 A 1 
ATOM 1443 N N   . ASP A 1 191 ? -20.217 -11.312 -0.112  1.00 98.25 191 A 1 
ATOM 1444 C CA  . ASP A 1 191 ? -20.036 -9.911  0.276   1.00 98.32 191 A 1 
ATOM 1445 C C   . ASP A 1 191 ? -18.698 -9.349  -0.238  1.00 98.44 191 A 1 
ATOM 1446 O O   . ASP A 1 191 ? -18.644 -8.222  -0.732  1.00 98.19 191 A 1 
ATOM 1447 C CB  . ASP A 1 191 ? -20.126 -9.788  1.802   1.00 98.00 191 A 1 
ATOM 1448 C CG  . ASP A 1 191 ? -21.515 -10.070 2.390   1.00 96.21 191 A 1 
ATOM 1449 O OD1 . ASP A 1 191 ? -22.517 -9.911  1.662   1.00 92.76 191 A 1 
ATOM 1450 O OD2 . ASP A 1 191 ? -21.553 -10.421 3.594   1.00 92.72 191 A 1 
ATOM 1451 N N   . ALA A 1 192 ? -17.623 -10.143 -0.208  1.00 98.58 192 A 1 
ATOM 1452 C CA  . ALA A 1 192 ? -16.341 -9.758  -0.801  1.00 98.63 192 A 1 
ATOM 1453 C C   . ALA A 1 192 ? -16.452 -9.564  -2.321  1.00 98.68 192 A 1 
ATOM 1454 O O   . ALA A 1 192 ? -15.948 -8.578  -2.857  1.00 98.54 192 A 1 
ATOM 1455 C CB  . ALA A 1 192 ? -15.291 -10.819 -0.449  1.00 98.51 192 A 1 
ATOM 1456 N N   . TYR A 1 193 ? -17.164 -10.453 -3.016  1.00 98.58 193 A 1 
ATOM 1457 C CA  . TYR A 1 193 ? -17.429 -10.303 -4.446  1.00 98.58 193 A 1 
ATOM 1458 C C   . TYR A 1 193 ? -18.244 -9.036  -4.749  1.00 98.64 193 A 1 
ATOM 1459 O O   . TYR A 1 193 ? -17.924 -8.301  -5.684  1.00 98.52 193 A 1 
ATOM 1460 C CB  . TYR A 1 193 ? -18.140 -11.556 -4.969  1.00 98.51 193 A 1 
ATOM 1461 C CG  . TYR A 1 193 ? -18.521 -11.454 -6.434  1.00 98.42 193 A 1 
ATOM 1462 C CD1 . TYR A 1 193 ? -19.808 -11.013 -6.804  1.00 97.62 193 A 1 
ATOM 1463 C CD2 . TYR A 1 193 ? -17.576 -11.765 -7.431  1.00 97.80 193 A 1 
ATOM 1464 C CE1 . TYR A 1 193 ? -20.149 -10.890 -8.163  1.00 97.45 193 A 1 
ATOM 1465 C CE2 . TYR A 1 193 ? -17.912 -11.643 -8.792  1.00 97.27 193 A 1 
ATOM 1466 C CZ  . TYR A 1 193 ? -19.201 -11.205 -9.158  1.00 97.70 193 A 1 
ATOM 1467 O OH  . TYR A 1 193 ? -19.533 -11.085 -10.473 1.00 96.95 193 A 1 
ATOM 1468 N N   . ALA A 1 194 ? -19.274 -8.735  -3.949  1.00 98.70 194 A 1 
ATOM 1469 C CA  . ALA A 1 194 ? -20.078 -7.520  -4.099  1.00 98.67 194 A 1 
ATOM 1470 C C   . ALA A 1 194 ? -19.238 -6.247  -3.900  1.00 98.69 194 A 1 
ATOM 1471 O O   . ALA A 1 194 ? -19.380 -5.290  -4.671  1.00 98.48 194 A 1 
ATOM 1472 C CB  . ALA A 1 194 ? -21.253 -7.594  -3.118  1.00 98.55 194 A 1 
ATOM 1473 N N   . LEU A 1 195 ? -18.324 -6.246  -2.925  1.00 98.67 195 A 1 
ATOM 1474 C CA  . LEU A 1 195 ? -17.366 -5.159  -2.710  1.00 98.61 195 A 1 
ATOM 1475 C C   . LEU A 1 195 ? -16.449 -4.986  -3.926  1.00 98.62 195 A 1 
ATOM 1476 O O   . LEU A 1 195 ? -16.388 -3.893  -4.492  1.00 98.39 195 A 1 
ATOM 1477 C CB  . LEU A 1 195 ? -16.592 -5.423  -1.404  1.00 98.50 195 A 1 
ATOM 1478 C CG  . LEU A 1 195 ? -15.504 -4.381  -1.090  1.00 98.15 195 A 1 
ATOM 1479 C CD1 . LEU A 1 195 ? -16.061 -2.965  -0.944  1.00 97.23 195 A 1 
ATOM 1480 C CD2 . LEU A 1 195 ? -14.795 -4.756  0.210   1.00 97.34 195 A 1 
ATOM 1481 N N   . VAL A 1 196 ? -15.807 -6.058  -4.395  1.00 98.71 196 A 1 
ATOM 1482 C CA  . VAL A 1 196 ? -14.940 -6.031  -5.588  1.00 98.69 196 A 1 
ATOM 1483 C C   . VAL A 1 196 ? -15.698 -5.514  -6.810  1.00 98.65 196 A 1 
ATOM 1484 O O   . VAL A 1 196 ? -15.222 -4.607  -7.488  1.00 98.36 196 A 1 
ATOM 1485 C CB  . VAL A 1 196 ? -14.336 -7.421  -5.872  1.00 98.53 196 A 1 
ATOM 1486 C CG1 . VAL A 1 196 ? -13.594 -7.468  -7.214  1.00 97.80 196 A 1 
ATOM 1487 C CG2 . VAL A 1 196 ? -13.324 -7.809  -4.789  1.00 97.85 196 A 1 
ATOM 1488 N N   . LYS A 1 197 ? -16.906 -6.022  -7.062  1.00 98.61 197 A 1 
ATOM 1489 C CA  . LYS A 1 197 ? -17.767 -5.571  -8.165  1.00 98.55 197 A 1 
ATOM 1490 C C   . LYS A 1 197 ? -18.033 -4.068  -8.098  1.00 98.47 197 A 1 
ATOM 1491 O O   . LYS A 1 197 ? -18.010 -3.391  -9.124  1.00 98.11 197 A 1 
ATOM 1492 C CB  . LYS A 1 197 ? -19.073 -6.376  -8.124  1.00 98.40 197 A 1 
ATOM 1493 C CG  . LYS A 1 197 ? -20.039 -6.001  -9.257  1.00 97.09 197 A 1 
ATOM 1494 C CD  . LYS A 1 197 ? -21.317 -6.834  -9.156  1.00 94.74 197 A 1 
ATOM 1495 C CE  . LYS A 1 197 ? -22.302 -6.435  -10.260 1.00 86.71 197 A 1 
ATOM 1496 N NZ  . LYS A 1 197 ? -23.563 -7.213  -10.154 1.00 80.05 197 A 1 
ATOM 1497 N N   . THR A 1 198 ? -18.289 -3.546  -6.895  1.00 98.45 198 A 1 
ATOM 1498 C CA  . THR A 1 198 ? -18.579 -2.120  -6.696  1.00 98.19 198 A 1 
ATOM 1499 C C   . THR A 1 198 ? -17.339 -1.256  -6.925  1.00 97.89 198 A 1 
ATOM 1500 O O   . THR A 1 198 ? -17.437 -0.224  -7.586  1.00 96.87 198 A 1 
ATOM 1501 C CB  . THR A 1 198 ? -19.178 -1.876  -5.308  1.00 98.02 198 A 1 
ATOM 1502 O OG1 . THR A 1 198 ? -20.307 -2.704  -5.141  1.00 96.37 198 A 1 
ATOM 1503 C CG2 . THR A 1 198 ? -19.678 -0.439  -5.162  1.00 96.28 198 A 1 
ATOM 1504 N N   . ILE A 1 199 ? -16.165 -1.698  -6.454  1.00 97.84 199 A 1 
ATOM 1505 C CA  . ILE A 1 199 ? -14.883 -1.024  -6.710  1.00 97.39 199 A 1 
ATOM 1506 C C   . ILE A 1 199 ? -14.586 -1.000  -8.214  1.00 96.82 199 A 1 
ATOM 1507 O O   . ILE A 1 199 ? -14.375 0.071   -8.774  1.00 95.82 199 A 1 
ATOM 1508 C CB  . ILE A 1 199 ? -13.740 -1.701  -5.917  1.00 97.46 199 A 1 
ATOM 1509 C CG1 . ILE A 1 199 ? -13.953 -1.551  -4.392  1.00 96.99 199 A 1 
ATOM 1510 C CG2 . ILE A 1 199 ? -12.377 -1.094  -6.310  1.00 96.81 199 A 1 
ATOM 1511 C CD1 . ILE A 1 199 ? -13.094 -2.514  -3.562  1.00 96.18 199 A 1 
ATOM 1512 N N   . VAL A 1 200 ? -14.651 -2.149  -8.885  1.00 97.78 200 A 1 
ATOM 1513 C CA  . VAL A 1 200 ? -14.366 -2.283  -10.327 1.00 97.47 200 A 1 
ATOM 1514 C C   . VAL A 1 200 ? -15.310 -1.427  -11.174 1.00 96.79 200 A 1 
ATOM 1515 O O   . VAL A 1 200 ? -14.887 -0.842  -12.168 1.00 95.75 200 A 1 
ATOM 1516 C CB  . VAL A 1 200 ? -14.436 -3.763  -10.752 1.00 97.46 200 A 1 
ATOM 1517 C CG1 . VAL A 1 200 ? -14.335 -3.968  -12.271 1.00 96.07 200 A 1 
ATOM 1518 C CG2 . VAL A 1 200 ? -13.283 -4.561  -10.125 1.00 96.10 200 A 1 
ATOM 1519 N N   . LYS A 1 201 ? -16.579 -1.295  -10.769 1.00 97.32 201 A 1 
ATOM 1520 C CA  . LYS A 1 201 ? -17.544 -0.418  -11.449 1.00 96.54 201 A 1 
ATOM 1521 C C   . LYS A 1 201 ? -17.154 1.064   -11.376 1.00 95.55 201 A 1 
ATOM 1522 O O   . LYS A 1 201 ? -17.494 1.814   -12.285 1.00 93.71 201 A 1 
ATOM 1523 C CB  . LYS A 1 201 ? -18.945 -0.669  -10.866 1.00 96.48 201 A 1 
ATOM 1524 C CG  . LYS A 1 201 ? -20.038 0.089   -11.633 1.00 84.79 201 A 1 
ATOM 1525 C CD  . LYS A 1 201 ? -21.426 -0.156  -11.033 1.00 78.91 201 A 1 
ATOM 1526 C CE  . LYS A 1 201 ? -22.458 0.677   -11.803 1.00 70.75 201 A 1 
ATOM 1527 N NZ  . LYS A 1 201 ? -23.812 0.598   -11.193 1.00 63.18 201 A 1 
ATOM 1528 N N   . ARG A 1 202 ? -16.488 1.500   -10.286 1.00 94.98 202 A 1 
ATOM 1529 C CA  . ARG A 1 202 ? -16.028 2.892   -10.103 1.00 93.07 202 A 1 
ATOM 1530 C C   . ARG A 1 202 ? -14.641 3.134   -10.700 1.00 91.83 202 A 1 
ATOM 1531 O O   . ARG A 1 202 ? -14.423 4.163   -11.329 1.00 88.95 202 A 1 
ATOM 1532 C CB  . ARG A 1 202 ? -16.060 3.279   -8.613  1.00 92.51 202 A 1 
ATOM 1533 C CG  . ARG A 1 202 ? -17.486 3.366   -8.039  1.00 89.19 202 A 1 
ATOM 1534 C CD  . ARG A 1 202 ? -17.473 3.995   -6.635  1.00 85.15 202 A 1 
ATOM 1535 N NE  . ARG A 1 202 ? -18.826 4.042   -6.040  1.00 81.67 202 A 1 
ATOM 1536 C CZ  . ARG A 1 202 ? -19.257 4.817   -5.047  1.00 74.97 202 A 1 
ATOM 1537 N NH1 . ARG A 1 202 ? -18.518 5.697   -4.434  1.00 69.43 202 A 1 
ATOM 1538 N NH2 . ARG A 1 202 ? -20.482 4.713   -4.629  1.00 70.07 202 A 1 
ATOM 1539 N N   . ASP A 1 203 ? -13.718 2.194   -10.507 1.00 92.53 203 A 1 
ATOM 1540 C CA  . ASP A 1 203 ? -12.366 2.221   -11.069 1.00 92.02 203 A 1 
ATOM 1541 C C   . ASP A 1 203 ? -11.889 0.793   -11.386 1.00 92.95 203 A 1 
ATOM 1542 O O   . ASP A 1 203 ? -11.408 0.056   -10.521 1.00 92.83 203 A 1 
ATOM 1543 C CB  . ASP A 1 203 ? -11.397 2.953   -10.120 1.00 90.58 203 A 1 
ATOM 1544 C CG  . ASP A 1 203 ? -9.954  3.031   -10.653 1.00 89.45 203 A 1 
ATOM 1545 O OD1 . ASP A 1 203 ? -9.713  2.589   -11.805 1.00 86.83 203 A 1 
ATOM 1546 O OD2 . ASP A 1 203 ? -9.068  3.498   -9.904  1.00 85.27 203 A 1 
ATOM 1547 N N   . ALA A 1 204 ? -11.994 0.401   -12.655 1.00 93.66 204 A 1 
ATOM 1548 C CA  . ALA A 1 204 ? -11.550 -0.911  -13.122 1.00 94.12 204 A 1 
ATOM 1549 C C   . ALA A 1 204 ? -10.025 -1.095  -13.029 1.00 93.94 204 A 1 
ATOM 1550 O O   . ALA A 1 204 ? -9.543  -2.225  -12.994 1.00 92.64 204 A 1 
ATOM 1551 C CB  . ALA A 1 204 ? -12.050 -1.105  -14.560 1.00 94.41 204 A 1 
ATOM 1552 N N   . THR A 1 205 ? -9.248  -0.004  -12.966 1.00 92.87 205 A 1 
ATOM 1553 C CA  . THR A 1 205 ? -7.778  -0.050  -12.906 1.00 91.90 205 A 1 
ATOM 1554 C C   . THR A 1 205 ? -7.252  -0.219  -11.481 1.00 92.13 205 A 1 
ATOM 1555 O O   . THR A 1 205 ? -6.109  -0.625  -11.307 1.00 91.03 205 A 1 
ATOM 1556 C CB  . THR A 1 205 ? -7.139  1.176   -13.570 1.00 90.60 205 A 1 
ATOM 1557 O OG1 . THR A 1 205 ? -7.345  2.356   -12.829 1.00 85.92 205 A 1 
ATOM 1558 C CG2 . THR A 1 205 ? -7.657  1.406   -14.990 1.00 83.68 205 A 1 
ATOM 1559 N N   . HIS A 1 206 ? -8.079  0.032   -10.450 1.00 92.43 206 A 1 
ATOM 1560 C CA  . HIS A 1 206 ? -7.655  -0.009  -9.051  1.00 92.98 206 A 1 
ATOM 1561 C C   . HIS A 1 206 ? -7.049  -1.375  -8.664  1.00 93.91 206 A 1 
ATOM 1562 O O   . HIS A 1 206 ? -7.746  -2.384  -8.800  1.00 93.76 206 A 1 
ATOM 1563 C CB  . HIS A 1 206 ? -8.843  0.341   -8.150  1.00 92.66 206 A 1 
ATOM 1564 C CG  . HIS A 1 206 ? -8.401  0.565   -6.729  1.00 92.99 206 A 1 
ATOM 1565 N ND1 . HIS A 1 206 ? -7.793  1.711   -6.247  1.00 90.44 206 A 1 
ATOM 1566 C CD2 . HIS A 1 206 ? -8.442  -0.348  -5.719  1.00 90.80 206 A 1 
ATOM 1567 C CE1 . HIS A 1 206 ? -7.474  1.476   -4.967  1.00 90.11 206 A 1 
ATOM 1568 N NE2 . HIS A 1 206 ? -7.855  0.245   -4.614  1.00 90.47 206 A 1 
ATOM 1569 N N   . PRO A 1 207 ? -5.781  -1.455  -8.205  1.00 94.43 207 A 1 
ATOM 1570 C CA  . PRO A 1 207 ? -5.172  -2.737  -7.850  1.00 95.04 207 A 1 
ATOM 1571 C C   . PRO A 1 207 ? -5.883  -3.383  -6.660  1.00 96.11 207 A 1 
ATOM 1572 O O   . PRO A 1 207 ? -6.117  -2.745  -5.632  1.00 95.99 207 A 1 
ATOM 1573 C CB  . PRO A 1 207 ? -3.693  -2.453  -7.574  1.00 93.72 207 A 1 
ATOM 1574 C CG  . PRO A 1 207 ? -3.441  -1.136  -8.308  1.00 91.47 207 A 1 
ATOM 1575 C CD  . PRO A 1 207 ? -4.779  -0.414  -8.165  1.00 93.20 207 A 1 
ATOM 1576 N N   . LEU A 1 208 ? -6.235  -4.660  -6.812  1.00 96.27 208 A 1 
ATOM 1577 C CA  . LEU A 1 208 ? -6.936  -5.433  -5.795  1.00 97.04 208 A 1 
ATOM 1578 C C   . LEU A 1 208 ? -6.142  -6.682  -5.427  1.00 97.22 208 A 1 
ATOM 1579 O O   . LEU A 1 208 ? -5.657  -7.413  -6.295  1.00 96.82 208 A 1 
ATOM 1580 C CB  . LEU A 1 208 ? -8.350  -5.809  -6.277  1.00 97.18 208 A 1 
ATOM 1581 C CG  . LEU A 1 208 ? -9.309  -4.626  -6.495  1.00 96.98 208 A 1 
ATOM 1582 C CD1 . LEU A 1 208 ? -10.659 -5.150  -6.975  1.00 96.51 208 A 1 
ATOM 1583 C CD2 . LEU A 1 208 ? -9.549  -3.814  -5.223  1.00 96.30 208 A 1 
ATOM 1584 N N   . HIS A 1 209 ? -6.095  -6.953  -4.134  1.00 98.04 209 A 1 
ATOM 1585 C CA  . HIS A 1 209 ? -5.474  -8.132  -3.542  1.00 98.17 209 A 1 
ATOM 1586 C C   . HIS A 1 209 ? -6.476  -8.846  -2.640  1.00 98.44 209 A 1 
ATOM 1587 O O   . HIS A 1 209 ? -7.415  -8.227  -2.148  1.00 98.18 209 A 1 
ATOM 1588 C CB  . HIS A 1 209 ? -4.216  -7.716  -2.769  1.00 97.73 209 A 1 
ATOM 1589 C CG  . HIS A 1 209 ? -3.315  -6.807  -3.558  1.00 97.21 209 A 1 
ATOM 1590 N ND1 . HIS A 1 209 ? -2.684  -7.124  -4.741  1.00 91.10 209 A 1 
ATOM 1591 C CD2 . HIS A 1 209 ? -3.054  -5.495  -3.290  1.00 92.02 209 A 1 
ATOM 1592 C CE1 . HIS A 1 209 ? -2.058  -6.017  -5.172  1.00 91.97 209 A 1 
ATOM 1593 N NE2 . HIS A 1 209 ? -2.255  -5.015  -4.319  1.00 92.86 209 A 1 
ATOM 1594 N N   . VAL A 1 210 ? -6.276  -10.140 -2.392  1.00 98.31 210 A 1 
ATOM 1595 C CA  . VAL A 1 210 ? -7.152  -10.918 -1.506  1.00 98.41 210 A 1 
ATOM 1596 C C   . VAL A 1 210 ? -6.367  -11.735 -0.489  1.00 98.41 210 A 1 
ATOM 1597 O O   . VAL A 1 210 ? -5.356  -12.363 -0.811  1.00 98.06 210 A 1 
ATOM 1598 C CB  . VAL A 1 210 ? -8.169  -11.754 -2.310  1.00 98.10 210 A 1 
ATOM 1599 C CG1 . VAL A 1 210 ? -7.527  -12.854 -3.163  1.00 96.61 210 A 1 
ATOM 1600 C CG2 . VAL A 1 210 ? -9.231  -12.378 -1.401  1.00 96.22 210 A 1 
ATOM 1601 N N   . ILE A 1 211 ? -6.863  -11.743 0.754   1.00 98.48 211 A 1 
ATOM 1602 C CA  . ILE A 1 211 ? -6.434  -12.625 1.836   1.00 98.56 211 A 1 
ATOM 1603 C C   . ILE A 1 211 ? -7.642  -13.452 2.274   1.00 98.53 211 A 1 
ATOM 1604 O O   . ILE A 1 211 ? -8.685  -12.895 2.626   1.00 98.21 211 A 1 
ATOM 1605 C CB  . ILE A 1 211 ? -5.830  -11.820 3.010   1.00 98.50 211 A 1 
ATOM 1606 C CG1 . ILE A 1 211 ? -4.562  -11.059 2.565   1.00 98.05 211 A 1 
ATOM 1607 C CG2 . ILE A 1 211 ? -5.508  -12.759 4.193   1.00 98.09 211 A 1 
ATOM 1608 C CD1 . ILE A 1 211 ? -4.037  -10.065 3.609   1.00 97.30 211 A 1 
ATOM 1609 N N   . ILE A 1 212 ? -7.493  -14.783 2.294   1.00 98.50 212 A 1 
ATOM 1610 C CA  . ILE A 1 212 ? -8.499  -15.672 2.879   1.00 98.44 212 A 1 
ATOM 1611 C C   . ILE A 1 212 ? -8.068  -16.002 4.309   1.00 98.48 212 A 1 
ATOM 1612 O O   . ILE A 1 212 ? -7.049  -16.659 4.525   1.00 98.16 212 A 1 
ATOM 1613 C CB  . ILE A 1 212 ? -8.734  -16.942 2.038   1.00 98.05 212 A 1 
ATOM 1614 C CG1 . ILE A 1 212 ? -8.823  -16.708 0.510   1.00 96.16 212 A 1 
ATOM 1615 C CG2 . ILE A 1 212 ? -10.003 -17.655 2.538   1.00 96.80 212 A 1 
ATOM 1616 C CD1 . ILE A 1 212 ? -9.923  -15.763 0.040   1.00 89.07 212 A 1 
ATOM 1617 N N   . ASN A 1 213 ? -8.837  -15.532 5.281   1.00 98.47 213 A 1 
ATOM 1618 C CA  . ASN A 1 213 ? -8.568  -15.690 6.708   1.00 98.53 213 A 1 
ATOM 1619 C C   . ASN A 1 213 ? -9.453  -16.781 7.337   1.00 98.50 213 A 1 
ATOM 1620 O O   . ASN A 1 213 ? -10.488 -17.134 6.785   1.00 98.12 213 A 1 
ATOM 1621 C CB  . ASN A 1 213 ? -8.754  -14.317 7.371   1.00 98.44 213 A 1 
ATOM 1622 C CG  . ASN A 1 213 ? -8.321  -14.282 8.824   1.00 98.33 213 A 1 
ATOM 1623 O OD1 . ASN A 1 213 ? -7.433  -14.995 9.265   1.00 94.01 213 A 1 
ATOM 1624 N ND2 . ASN A 1 213 ? -8.945  -13.460 9.626   1.00 94.65 213 A 1 
ATOM 1625 N N   . LYS A 1 214 ? -9.081  -17.270 8.510   1.00 98.38 214 A 1 
ATOM 1626 C CA  . LYS A 1 214 ? -9.842  -18.244 9.315   1.00 98.26 214 A 1 
ATOM 1627 C C   . LYS A 1 214 ? -10.126 -19.560 8.582   1.00 98.21 214 A 1 
ATOM 1628 O O   . LYS A 1 214 ? -11.214 -20.121 8.690   1.00 97.11 214 A 1 
ATOM 1629 C CB  . LYS A 1 214 ? -11.128 -17.611 9.871   1.00 97.69 214 A 1 
ATOM 1630 C CG  . LYS A 1 214 ? -10.882 -16.343 10.691  1.00 97.10 214 A 1 
ATOM 1631 C CD  . LYS A 1 214 ? -12.215 -15.849 11.265  1.00 96.01 214 A 1 
ATOM 1632 C CE  . LYS A 1 214 ? -11.967 -14.614 12.124  1.00 91.32 214 A 1 
ATOM 1633 N NZ  . LYS A 1 214 ? -13.236 -14.142 12.727  1.00 85.63 214 A 1 
ATOM 1634 N N   . CYS A 1 215 ? -9.152  -20.059 7.824   1.00 97.90 215 A 1 
ATOM 1635 C CA  . CYS A 1 215 ? -9.293  -21.312 7.091   1.00 97.59 215 A 1 
ATOM 1636 C C   . CYS A 1 215 ? -9.121  -22.510 8.037   1.00 97.52 215 A 1 
ATOM 1637 O O   . CYS A 1 215 ? -8.140  -22.579 8.771   1.00 96.64 215 A 1 
ATOM 1638 C CB  . CYS A 1 215 ? -8.265  -21.341 5.963   1.00 96.96 215 A 1 
ATOM 1639 S SG  . CYS A 1 215 ? -8.479  -19.926 4.842   1.00 95.41 215 A 1 
ATOM 1640 N N   . GLU A 1 216 ? -10.033 -23.492 7.985   1.00 97.09 216 A 1 
ATOM 1641 C CA  . GLU A 1 216 ? -9.927  -24.706 8.814   1.00 96.39 216 A 1 
ATOM 1642 C C   . GLU A 1 216 ? -8.977  -25.746 8.206   1.00 96.24 216 A 1 
ATOM 1643 O O   . GLU A 1 216 ? -8.311  -26.501 8.914   1.00 92.74 216 A 1 
ATOM 1644 C CB  . GLU A 1 216 ? -11.315 -25.320 9.035   1.00 95.15 216 A 1 
ATOM 1645 C CG  . GLU A 1 216 ? -12.253 -24.388 9.820   1.00 91.39 216 A 1 
ATOM 1646 C CD  . GLU A 1 216 ? -13.573 -25.061 10.240  1.00 86.74 216 A 1 
ATOM 1647 O OE1 . GLU A 1 216 ? -14.320 -24.411 11.007  1.00 77.24 216 A 1 
ATOM 1648 O OE2 . GLU A 1 216 ? -13.813 -26.221 9.835   1.00 76.73 216 A 1 
ATOM 1649 N N   . GLY A 1 217 ? -8.856  -25.759 6.873   1.00 95.67 217 A 1 
ATOM 1650 C CA  . GLY A 1 217 ? -7.998  -26.698 6.168   1.00 95.28 217 A 1 
ATOM 1651 C C   . GLY A 1 217 ? -7.331  -26.106 4.931   1.00 95.77 217 A 1 
ATOM 1652 O O   . GLY A 1 217 ? -7.939  -25.385 4.142   1.00 94.09 217 A 1 
ATOM 1653 N N   . LYS A 1 218 ? -6.072  -26.498 4.688   1.00 93.73 218 A 1 
ATOM 1654 C CA  . LYS A 1 218 ? -5.266  -25.993 3.560   1.00 92.69 218 A 1 
ATOM 1655 C C   . LYS A 1 218 ? -5.910  -26.236 2.188   1.00 94.07 218 A 1 
ATOM 1656 O O   . LYS A 1 218 ? -5.876  -25.362 1.331   1.00 92.87 218 A 1 
ATOM 1657 C CB  . LYS A 1 218 ? -3.858  -26.606 3.649   1.00 89.78 218 A 1 
ATOM 1658 C CG  . LYS A 1 218 ? -2.886  -25.973 2.645   1.00 80.84 218 A 1 
ATOM 1659 C CD  . LYS A 1 218 ? -1.459  -26.494 2.867   1.00 76.03 218 A 1 
ATOM 1660 C CE  . LYS A 1 218 ? -0.501  -25.793 1.899   1.00 68.28 218 A 1 
ATOM 1661 N NZ  . LYS A 1 218 ? 0.914   -26.168 2.153   1.00 59.83 218 A 1 
ATOM 1662 N N   . ARG A 1 219 ? -6.523  -27.407 1.975   1.00 94.40 219 A 1 
ATOM 1663 C CA  . ARG A 1 219 ? -7.194  -27.743 0.703   1.00 94.71 219 A 1 
ATOM 1664 C C   . ARG A 1 219 ? -8.476  -26.943 0.470   1.00 95.43 219 A 1 
ATOM 1665 O O   . ARG A 1 219 ? -8.847  -26.715 -0.672  1.00 94.42 219 A 1 
ATOM 1666 C CB  . ARG A 1 219 ? -7.547  -29.237 0.651   1.00 94.29 219 A 1 
ATOM 1667 C CG  . ARG A 1 219 ? -6.336  -30.166 0.522   1.00 85.67 219 A 1 
ATOM 1668 C CD  . ARG A 1 219 ? -6.843  -31.612 0.395   1.00 80.69 219 A 1 
ATOM 1669 N NE  . ARG A 1 219 ? -5.741  -32.580 0.277   1.00 72.26 219 A 1 
ATOM 1670 C CZ  . ARG A 1 219 ? -5.856  -33.898 0.331   1.00 62.82 219 A 1 
ATOM 1671 N NH1 . ARG A 1 219 ? -7.010  -34.489 0.498   1.00 56.97 219 A 1 
ATOM 1672 N NH2 . ARG A 1 219 ? -4.801  -34.659 0.214   1.00 55.41 219 A 1 
ATOM 1673 N N   . GLU A 1 220 ? -9.185  -26.605 1.533   1.00 93.71 220 A 1 
ATOM 1674 C CA  . GLU A 1 220 ? -10.354 -25.729 1.472   1.00 92.96 220 A 1 
ATOM 1675 C C   . GLU A 1 220 ? -9.910  -24.306 1.143   1.00 94.05 220 A 1 
ATOM 1676 O O   . GLU A 1 220 ? -10.373 -23.742 0.158   1.00 93.47 220 A 1 
ATOM 1677 C CB  . GLU A 1 220 ? -11.085 -25.781 2.813   1.00 90.51 220 A 1 
ATOM 1678 C CG  . GLU A 1 220 ? -12.330 -24.893 2.808   1.00 81.77 220 A 1 
ATOM 1679 C CD  . GLU A 1 220 ? -12.904 -24.711 4.218   1.00 77.47 220 A 1 
ATOM 1680 O OE1 . GLU A 1 220 ? -14.085 -24.323 4.276   1.00 69.08 220 A 1 
ATOM 1681 O OE2 . GLU A 1 220 ? -12.132 -24.907 5.183   1.00 71.44 220 A 1 
ATOM 1682 N N   . ALA A 1 221 ? -8.939  -23.784 1.892   1.00 95.17 221 A 1 
ATOM 1683 C CA  . ALA A 1 221 ? -8.380  -22.454 1.699   1.00 95.33 221 A 1 
ATOM 1684 C C   . ALA A 1 221 ? -7.924  -22.209 0.251   1.00 96.13 221 A 1 
ATOM 1685 O O   . ALA A 1 221 ? -8.277  -21.194 -0.350  1.00 95.79 221 A 1 
ATOM 1686 C CB  . ALA A 1 221 ? -7.214  -22.320 2.682   1.00 94.50 221 A 1 
ATOM 1687 N N   . GLN A 1 222 ? -7.193  -23.170 -0.331  1.00 96.62 222 A 1 
ATOM 1688 C CA  . GLN A 1 222 ? -6.739  -23.100 -1.724  1.00 96.44 222 A 1 
ATOM 1689 C C   . GLN A 1 222 ? -7.913  -23.068 -2.708  1.00 96.81 222 A 1 
ATOM 1690 O O   . GLN A 1 222 ? -7.962  -22.191 -3.565  1.00 96.29 222 A 1 
ATOM 1691 C CB  . GLN A 1 222 ? -5.821  -24.294 -2.024  1.00 95.69 222 A 1 
ATOM 1692 C CG  . GLN A 1 222 ? -4.440  -24.104 -1.387  1.00 89.56 222 A 1 
ATOM 1693 C CD  . GLN A 1 222 ? -3.539  -25.328 -1.546  1.00 86.28 222 A 1 
ATOM 1694 O OE1 . GLN A 1 222 ? -3.937  -26.484 -1.481  1.00 78.50 222 A 1 
ATOM 1695 N NE2 . GLN A 1 222 ? -2.257  -25.127 -1.730  1.00 74.56 222 A 1 
ATOM 1696 N N   . ARG A 1 223 ? -8.907  -23.965 -2.537  1.00 96.71 223 A 1 
ATOM 1697 C CA  . ARG A 1 223 ? -10.101 -23.993 -3.402  1.00 96.63 223 A 1 
ATOM 1698 C C   . ARG A 1 223 ? -10.898 -22.691 -3.338  1.00 97.35 223 A 1 
ATOM 1699 O O   . ARG A 1 223 ? -11.365 -22.217 -4.365  1.00 96.59 223 A 1 
ATOM 1700 C CB  . ARG A 1 223 ? -11.001 -25.178 -3.023  1.00 95.43 223 A 1 
ATOM 1701 C CG  . ARG A 1 223 ? -10.505 -26.477 -3.663  1.00 81.26 223 A 1 
ATOM 1702 C CD  . ARG A 1 223 ? -11.443 -27.646 -3.350  1.00 77.53 223 A 1 
ATOM 1703 N NE  . ARG A 1 223 ? -11.191 -28.231 -2.020  1.00 67.04 223 A 1 
ATOM 1704 C CZ  . ARG A 1 223 ? -11.947 -29.131 -1.407  1.00 59.87 223 A 1 
ATOM 1705 N NH1 . ARG A 1 223 ? -13.075 -29.541 -1.906  1.00 54.52 223 A 1 
ATOM 1706 N NH2 . ARG A 1 223 ? -11.571 -29.645 -0.273  1.00 49.99 223 A 1 
ATOM 1707 N N   . VAL A 1 224 ? -11.056 -22.125 -2.143  1.00 96.80 224 A 1 
ATOM 1708 C CA  . VAL A 1 224 ? -11.751 -20.847 -1.953  1.00 96.87 224 A 1 
ATOM 1709 C C   . VAL A 1 224 ? -10.992 -19.708 -2.629  1.00 97.40 224 A 1 
ATOM 1710 O O   . VAL A 1 224 ? -11.600 -18.914 -3.340  1.00 97.09 224 A 1 
ATOM 1711 C CB  . VAL A 1 224 ? -11.965 -20.575 -0.453  1.00 96.29 224 A 1 
ATOM 1712 C CG1 . VAL A 1 224 ? -12.502 -19.165 -0.193  1.00 94.15 224 A 1 
ATOM 1713 C CG2 . VAL A 1 224 ? -12.985 -21.563 0.126   1.00 94.21 224 A 1 
ATOM 1714 N N   . GLN A 1 225 ? -9.672  -19.641 -2.461  1.00 97.64 225 A 1 
ATOM 1715 C CA  . GLN A 1 225 ? -8.842  -18.615 -3.097  1.00 97.45 225 A 1 
ATOM 1716 C C   . GLN A 1 225 ? -8.882  -18.716 -4.629  1.00 97.66 225 A 1 
ATOM 1717 O O   . GLN A 1 225 ? -9.125  -17.708 -5.301  1.00 97.48 225 A 1 
ATOM 1718 C CB  . GLN A 1 225 ? -7.411  -18.733 -2.552  1.00 96.53 225 A 1 
ATOM 1719 C CG  . GLN A 1 225 ? -6.455  -17.723 -3.197  1.00 93.67 225 A 1 
ATOM 1720 C CD  . GLN A 1 225 ? -5.085  -17.776 -2.532  1.00 92.94 225 A 1 
ATOM 1721 O OE1 . GLN A 1 225 ? -4.253  -18.621 -2.807  1.00 84.84 225 A 1 
ATOM 1722 N NE2 . GLN A 1 225 ? -4.809  -16.888 -1.606  1.00 84.02 225 A 1 
ATOM 1723 N N   . GLU A 1 226 ? -8.672  -19.918 -5.183  1.00 97.28 226 A 1 
ATOM 1724 C CA  . GLU A 1 226 ? -8.724  -20.179 -6.625  1.00 97.22 226 A 1 
ATOM 1725 C C   . GLU A 1 226 ? -10.111 -19.856 -7.189  1.00 97.53 226 A 1 
ATOM 1726 O O   . GLU A 1 226 ? -10.228 -19.071 -8.129  1.00 97.04 226 A 1 
ATOM 1727 C CB  . GLU A 1 226 ? -8.356  -21.649 -6.893  1.00 96.59 226 A 1 
ATOM 1728 C CG  . GLU A 1 226 ? -6.854  -21.925 -6.701  1.00 90.65 226 A 1 
ATOM 1729 C CD  . GLU A 1 226 ? -6.490  -23.423 -6.680  1.00 87.48 226 A 1 
ATOM 1730 O OE1 . GLU A 1 226 ? -5.315  -23.723 -6.361  1.00 79.66 226 A 1 
ATOM 1731 O OE2 . GLU A 1 226 ? -7.380  -24.273 -6.924  1.00 81.38 226 A 1 
ATOM 1732 N N   . GLY A 1 227 ? -11.174 -20.366 -6.557  1.00 97.63 227 A 1 
ATOM 1733 C CA  . GLY A 1 227 ? -12.551 -20.111 -6.979  1.00 97.53 227 A 1 
ATOM 1734 C C   . GLY A 1 227 ? -12.921 -18.628 -6.938  1.00 97.96 227 A 1 
ATOM 1735 O O   . GLY A 1 227 ? -13.539 -18.118 -7.873  1.00 97.39 227 A 1 
ATOM 1736 N N   . PHE A 1 228 ? -12.503 -17.902 -5.894  1.00 97.65 228 A 1 
ATOM 1737 C CA  . PHE A 1 228 ? -12.763 -16.463 -5.796  1.00 97.71 228 A 1 
ATOM 1738 C C   . PHE A 1 228 ? -12.061 -15.675 -6.907  1.00 97.98 228 A 1 
ATOM 1739 O O   . PHE A 1 228 ? -12.693 -14.864 -7.583  1.00 97.73 228 A 1 
ATOM 1740 C CB  . PHE A 1 228 ? -12.341 -15.955 -4.412  1.00 97.56 228 A 1 
ATOM 1741 C CG  . PHE A 1 228 ? -12.683 -14.492 -4.192  1.00 97.99 228 A 1 
ATOM 1742 C CD1 . PHE A 1 228 ? -11.690 -13.497 -4.296  1.00 96.63 228 A 1 
ATOM 1743 C CD2 . PHE A 1 228 ? -14.010 -14.125 -3.906  1.00 96.96 228 A 1 
ATOM 1744 C CE1 . PHE A 1 228 ? -12.028 -12.146 -4.096  1.00 96.85 228 A 1 
ATOM 1745 C CE2 . PHE A 1 228 ? -14.347 -12.776 -3.707  1.00 96.70 228 A 1 
ATOM 1746 C CZ  . PHE A 1 228 ? -13.357 -11.784 -3.800  1.00 97.60 228 A 1 
ATOM 1747 N N   . THR A 1 229 ? -10.767 -15.942 -7.129  1.00 97.88 229 A 1 
ATOM 1748 C CA  . THR A 1 229 ? -9.988  -15.263 -8.178  1.00 97.85 229 A 1 
ATOM 1749 C C   . THR A 1 229 ? -10.506 -15.584 -9.579  1.00 98.06 229 A 1 
ATOM 1750 O O   . THR A 1 229 ? -10.623 -14.675 -10.404 1.00 97.33 229 A 1 
ATOM 1751 C CB  . THR A 1 229 ? -8.485  -15.580 -8.082  1.00 96.76 229 A 1 
ATOM 1752 O OG1 . THR A 1 229 ? -8.231  -16.960 -8.065  1.00 87.11 229 A 1 
ATOM 1753 C CG2 . THR A 1 229 ? -7.858  -14.999 -6.814  1.00 84.69 229 A 1 
ATOM 1754 N N   . GLU A 1 230 ? -10.908 -16.836 -9.841  1.00 97.95 230 A 1 
ATOM 1755 C CA  . GLU A 1 230 ? -11.509 -17.253 -11.109 1.00 97.88 230 A 1 
ATOM 1756 C C   . GLU A 1 230 ? -12.849 -16.550 -11.363 1.00 98.06 230 A 1 
ATOM 1757 O O   . GLU A 1 230 ? -13.069 -15.991 -12.438 1.00 97.32 230 A 1 
ATOM 1758 C CB  . GLU A 1 230 ? -11.688 -18.781 -11.126 1.00 97.26 230 A 1 
ATOM 1759 C CG  . GLU A 1 230 ? -12.151 -19.268 -12.511 1.00 85.77 230 A 1 
ATOM 1760 C CD  . GLU A 1 230 ? -12.519 -20.758 -12.574 1.00 81.22 230 A 1 
ATOM 1761 O OE1 . GLU A 1 230 ? -13.159 -21.124 -13.595 1.00 72.81 230 A 1 
ATOM 1762 O OE2 . GLU A 1 230 ? -12.214 -21.504 -11.626 1.00 75.10 230 A 1 
ATOM 1763 N N   . VAL A 1 231 ? -13.745 -16.517 -10.364 1.00 98.17 231 A 1 
ATOM 1764 C CA  . VAL A 1 231 ? -15.065 -15.873 -10.483 1.00 98.10 231 A 1 
ATOM 1765 C C   . VAL A 1 231 ? -14.920 -14.373 -10.738 1.00 98.31 231 A 1 
ATOM 1766 O O   . VAL A 1 231 ? -15.587 -13.830 -11.623 1.00 97.89 231 A 1 
ATOM 1767 C CB  . VAL A 1 231 ? -15.920 -16.171 -9.231  1.00 97.47 231 A 1 
ATOM 1768 C CG1 . VAL A 1 231 ? -17.193 -15.321 -9.161  1.00 93.91 231 A 1 
ATOM 1769 C CG2 . VAL A 1 231 ? -16.373 -17.638 -9.233  1.00 94.42 231 A 1 
ATOM 1770 N N   . VAL A 1 232 ? -14.026 -13.692 -10.015 1.00 98.23 232 A 1 
ATOM 1771 C CA  . VAL A 1 232 ? -13.729 -12.268 -10.227 1.00 98.23 232 A 1 
ATOM 1772 C C   . VAL A 1 232 ? -13.164 -12.031 -11.633 1.00 98.25 232 A 1 
ATOM 1773 O O   . VAL A 1 232 ? -13.649 -11.154 -12.350 1.00 97.90 232 A 1 
ATOM 1774 C CB  . VAL A 1 232 ? -12.780 -11.751 -9.124  1.00 97.99 232 A 1 
ATOM 1775 C CG1 . VAL A 1 232 ? -12.225 -10.356 -9.437  1.00 96.84 232 A 1 
ATOM 1776 C CG2 . VAL A 1 232 ? -13.523 -11.648 -7.782  1.00 96.76 232 A 1 
ATOM 1777 N N   . GLY A 1 233 ? -12.191 -12.838 -12.061 1.00 98.16 233 A 1 
ATOM 1778 C CA  . GLY A 1 233 ? -11.600 -12.735 -13.396 1.00 97.95 233 A 1 
ATOM 1779 C C   . GLY A 1 233 ? -12.622 -12.949 -14.513 1.00 98.02 233 A 1 
ATOM 1780 O O   . GLY A 1 233 ? -12.747 -12.125 -15.421 1.00 97.34 233 A 1 
ATOM 1781 N N   . ARG A 1 234 ? -13.422 -14.006 -14.407 1.00 97.98 234 A 1 
ATOM 1782 C CA  . ARG A 1 234 ? -14.395 -14.404 -15.430 1.00 97.82 234 A 1 
ATOM 1783 C C   . ARG A 1 234 ? -15.572 -13.441 -15.555 1.00 98.04 234 A 1 
ATOM 1784 O O   . ARG A 1 234 ? -16.017 -13.172 -16.666 1.00 96.72 234 A 1 
ATOM 1785 C CB  . ARG A 1 234 ? -14.862 -15.829 -15.113 1.00 96.96 234 A 1 
ATOM 1786 C CG  . ARG A 1 234 ? -15.803 -16.387 -16.180 1.00 87.09 234 A 1 
ATOM 1787 C CD  . ARG A 1 234 ? -16.132 -17.839 -15.847 1.00 84.11 234 A 1 
ATOM 1788 N NE  . ARG A 1 234 ? -17.029 -18.429 -16.856 1.00 73.37 234 A 1 
ATOM 1789 C CZ  . ARG A 1 234 ? -17.356 -19.706 -16.935 1.00 66.16 234 A 1 
ATOM 1790 N NH1 . ARG A 1 234 ? -16.906 -20.587 -16.080 1.00 59.65 234 A 1 
ATOM 1791 N NH2 . ARG A 1 234 ? -18.146 -20.120 -17.885 1.00 56.02 234 A 1 
ATOM 1792 N N   . HIS A 1 235 ? -16.111 -12.952 -14.427 1.00 98.09 235 A 1 
ATOM 1793 C CA  . HIS A 1 235 ? -17.347 -12.160 -14.432 1.00 97.89 235 A 1 
ATOM 1794 C C   . HIS A 1 235 ? -17.125 -10.649 -14.370 1.00 98.12 235 A 1 
ATOM 1795 O O   . HIS A 1 235 ? -17.990 -9.899  -14.820 1.00 97.04 235 A 1 
ATOM 1796 C CB  . HIS A 1 235 ? -18.260 -12.629 -13.295 1.00 97.39 235 A 1 
ATOM 1797 C CG  . HIS A 1 235 ? -18.759 -14.037 -13.492 1.00 96.33 235 A 1 
ATOM 1798 N ND1 . HIS A 1 235 ? -19.673 -14.439 -14.439 1.00 81.99 235 A 1 
ATOM 1799 C CD2 . HIS A 1 235 ? -18.389 -15.150 -12.793 1.00 84.21 235 A 1 
ATOM 1800 C CE1 . HIS A 1 235 ? -19.848 -15.768 -14.308 1.00 86.11 235 A 1 
ATOM 1801 N NE2 . HIS A 1 235 ? -19.087 -16.243 -13.318 1.00 88.13 235 A 1 
ATOM 1802 N N   . LEU A 1 236 ? -16.000 -10.193 -13.826 1.00 97.99 236 A 1 
ATOM 1803 C CA  . LEU A 1 236 ? -15.683 -8.765  -13.697 1.00 97.82 236 A 1 
ATOM 1804 C C   . LEU A 1 236 ? -14.528 -8.325  -14.607 1.00 97.73 236 A 1 
ATOM 1805 O O   . LEU A 1 236 ? -14.240 -7.134  -14.674 1.00 96.50 236 A 1 
ATOM 1806 C CB  . LEU A 1 236 ? -15.418 -8.400  -12.219 1.00 97.85 236 A 1 
ATOM 1807 C CG  . LEU A 1 236 ? -16.499 -8.857  -11.218 1.00 97.72 236 A 1 
ATOM 1808 C CD1 . LEU A 1 236 ? -16.119 -8.423  -9.803  1.00 96.53 236 A 1 
ATOM 1809 C CD2 . LEU A 1 236 ? -17.877 -8.274  -11.539 1.00 96.44 236 A 1 
ATOM 1810 N N   . GLY A 1 237 ? -13.856 -9.261  -15.284 1.00 97.87 237 A 1 
ATOM 1811 C CA  . GLY A 1 237 ? -12.679 -8.961  -16.107 1.00 97.49 237 A 1 
ATOM 1812 C C   . GLY A 1 237 ? -11.504 -8.408  -15.297 1.00 97.42 237 A 1 
ATOM 1813 O O   . GLY A 1 237 ? -10.632 -7.744  -15.850 1.00 95.59 237 A 1 
ATOM 1814 N N   . LYS A 1 238 ? -11.501 -8.628  -13.970 1.00 97.41 238 A 1 
ATOM 1815 C CA  . LYS A 1 238 ? -10.520 -8.048  -13.054 1.00 96.93 238 A 1 
ATOM 1816 C C   . LYS A 1 238 ? -9.551  -9.113  -12.563 1.00 96.92 238 A 1 
ATOM 1817 O O   . LYS A 1 238 ? -9.968  -10.097 -11.958 1.00 94.92 238 A 1 
ATOM 1818 C CB  . LYS A 1 238 ? -11.262 -7.361  -11.894 1.00 95.60 238 A 1 
ATOM 1819 C CG  . LYS A 1 238 ? -10.333 -6.666  -10.886 1.00 94.42 238 A 1 
ATOM 1820 C CD  . LYS A 1 238 ? -9.552  -5.509  -11.516 1.00 92.67 238 A 1 
ATOM 1821 C CE  . LYS A 1 238 ? -8.656  -4.848  -10.478 1.00 90.02 238 A 1 
ATOM 1822 N NZ  . LYS A 1 238 ? -7.981  -3.660  -11.050 1.00 86.55 238 A 1 
ATOM 1823 N N   . ASN A 1 239 ? -8.256  -8.866  -12.756 1.00 97.26 239 A 1 
ATOM 1824 C CA  . ASN A 1 239 ? -7.230  -9.651  -12.077 1.00 96.37 239 A 1 
ATOM 1825 C C   . ASN A 1 239 ? -7.134  -9.209  -10.609 1.00 96.42 239 A 1 
ATOM 1826 O O   . ASN A 1 239 ? -7.007  -8.013  -10.331 1.00 94.86 239 A 1 
ATOM 1827 C CB  . ASN A 1 239 ? -5.893  -9.512  -12.826 1.00 94.52 239 A 1 
ATOM 1828 C CG  . ASN A 1 239 ? -4.862  -10.500 -12.315 1.00 81.66 239 A 1 
ATOM 1829 O OD1 . ASN A 1 239 ? -5.178  -11.477 -11.656 1.00 72.77 239 A 1 
ATOM 1830 N ND2 . ASN A 1 239 ? -3.604  -10.299 -12.613 1.00 72.55 239 A 1 
ATOM 1831 N N   . ILE A 1 240 ? -7.232  -10.160 -9.686  1.00 96.55 240 A 1 
ATOM 1832 C CA  . ILE A 1 240 ? -7.058  -9.939  -8.246  1.00 96.68 240 A 1 
ATOM 1833 C C   . ILE A 1 240 ? -5.903  -10.806 -7.754  1.00 96.58 240 A 1 
ATOM 1834 O O   . ILE A 1 240 ? -5.876  -12.013 -7.997  1.00 94.81 240 A 1 
ATOM 1835 C CB  . ILE A 1 240 ? -8.382  -10.148 -7.479  1.00 95.39 240 A 1 
ATOM 1836 C CG1 . ILE A 1 240 ? -8.232  -9.674  -6.013  1.00 84.53 240 A 1 
ATOM 1837 C CG2 . ILE A 1 240 ? -8.896  -11.595 -7.547  1.00 85.61 240 A 1 
ATOM 1838 C CD1 . ILE A 1 240 ? -9.566  -9.559  -5.267  1.00 83.28 240 A 1 
ATOM 1839 N N   . ASN A 1 241 ? -4.932  -10.190 -7.080  1.00 97.06 241 A 1 
ATOM 1840 C CA  . ASN A 1 241 ? -3.717  -10.877 -6.658  1.00 96.59 241 A 1 
ATOM 1841 C C   . ASN A 1 241 ? -3.947  -11.591 -5.314  1.00 97.34 241 A 1 
ATOM 1842 O O   . ASN A 1 241 ? -4.215  -10.921 -4.310  1.00 96.96 241 A 1 
ATOM 1843 C CB  . ASN A 1 241 ? -2.566  -9.868  -6.572  1.00 94.30 241 A 1 
ATOM 1844 C CG  . ASN A 1 241 ? -2.242  -9.216  -7.902  1.00 83.09 241 A 1 
ATOM 1845 O OD1 . ASN A 1 241 ? -2.186  -9.852  -8.939  1.00 73.89 241 A 1 
ATOM 1846 N ND2 . ASN A 1 241 ? -2.022  -7.922  -7.913  1.00 73.29 241 A 1 
ATOM 1847 N N   . PRO A 1 242 ? -3.817  -12.923 -5.245  1.00 97.44 242 A 1 
ATOM 1848 C CA  . PRO A 1 242 ? -3.877  -13.632 -3.977  1.00 97.31 242 A 1 
ATOM 1849 C C   . PRO A 1 242 ? -2.598  -13.361 -3.167  1.00 97.24 242 A 1 
ATOM 1850 O O   . PRO A 1 242 ? -1.510  -13.766 -3.567  1.00 95.94 242 A 1 
ATOM 1851 C CB  . PRO A 1 242 ? -4.056  -15.099 -4.364  1.00 96.29 242 A 1 
ATOM 1852 C CG  . PRO A 1 242 ? -3.364  -15.209 -5.723  1.00 93.82 242 A 1 
ATOM 1853 C CD  . PRO A 1 242 ? -3.596  -13.842 -6.353  1.00 96.68 242 A 1 
ATOM 1854 N N   . LEU A 1 243 ? -2.716  -12.676 -2.018  1.00 97.19 243 A 1 
ATOM 1855 C CA  . LEU A 1 243 ? -1.568  -12.401 -1.136  1.00 96.88 243 A 1 
ATOM 1856 C C   . LEU A 1 243 ? -1.232  -13.577 -0.220  1.00 96.71 243 A 1 
ATOM 1857 O O   . LEU A 1 243 ? -0.071  -13.760 0.143   1.00 93.53 243 A 1 
ATOM 1858 C CB  . LEU A 1 243 ? -1.832  -11.152 -0.280  1.00 95.99 243 A 1 
ATOM 1859 C CG  . LEU A 1 243 ? -1.817  -9.827  -1.045  1.00 95.37 243 A 1 
ATOM 1860 C CD1 . LEU A 1 243 ? -2.109  -8.694  -0.061  1.00 93.33 243 A 1 
ATOM 1861 C CD2 . LEU A 1 243 ? -0.462  -9.547  -1.694  1.00 93.33 243 A 1 
ATOM 1862 N N   . GLY A 1 244 ? -2.233  -14.354 0.173   1.00 96.75 244 A 1 
ATOM 1863 C CA  . GLY A 1 244 ? -2.018  -15.524 1.010   1.00 96.62 244 A 1 
ATOM 1864 C C   . GLY A 1 244 ? -3.265  -16.014 1.735   1.00 97.39 244 A 1 
ATOM 1865 O O   . GLY A 1 244 ? -4.381  -15.512 1.565   1.00 96.50 244 A 1 
ATOM 1866 N N   . LEU A 1 245 ? -3.023  -17.037 2.550   1.00 97.39 245 A 1 
ATOM 1867 C CA  . LEU A 1 245 ? -4.007  -17.761 3.342   1.00 97.34 245 A 1 
ATOM 1868 C C   . LEU A 1 245 ? -3.566  -17.713 4.802   1.00 97.77 245 A 1 
ATOM 1869 O O   . LEU A 1 245 ? -2.376  -17.869 5.077   1.00 96.83 245 A 1 
ATOM 1870 C CB  . LEU A 1 245 ? -4.077  -19.219 2.852   1.00 95.50 245 A 1 
ATOM 1871 C CG  . LEU A 1 245 ? -4.383  -19.398 1.354   1.00 92.65 245 A 1 
ATOM 1872 C CD1 . LEU A 1 245 ? -4.272  -20.870 0.961   1.00 88.00 245 A 1 
ATOM 1873 C CD2 . LEU A 1 245 ? -5.779  -18.895 1.004   1.00 89.35 245 A 1 
ATOM 1874 N N   . ILE A 1 246 ? -4.520  -17.530 5.720   1.00 98.08 246 A 1 
ATOM 1875 C CA  . ILE A 1 246 ? -4.273  -17.573 7.164   1.00 98.29 246 A 1 
ATOM 1876 C C   . ILE A 1 246 ? -5.184  -18.644 7.761   1.00 98.25 246 A 1 
ATOM 1877 O O   . ILE A 1 246 ? -6.413  -18.583 7.619   1.00 97.90 246 A 1 
ATOM 1878 C CB  . ILE A 1 246 ? -4.471  -16.185 7.815   1.00 98.28 246 A 1 
ATOM 1879 C CG1 . ILE A 1 246 ? -3.549  -15.124 7.169   1.00 97.59 246 A 1 
ATOM 1880 C CG2 . ILE A 1 246 ? -4.205  -16.268 9.329   1.00 97.78 246 A 1 
ATOM 1881 C CD1 . ILE A 1 246 ? -3.841  -13.686 7.614   1.00 95.29 246 A 1 
ATOM 1882 N N   . MET A 1 247 ? -4.574  -19.638 8.406   1.00 98.22 247 A 1 
ATOM 1883 C CA  . MET A 1 247 ? -5.315  -20.716 9.061   1.00 98.16 247 A 1 
ATOM 1884 C C   . MET A 1 247 ? -6.030  -20.206 10.311  1.00 98.22 247 A 1 
ATOM 1885 O O   . MET A 1 247 ? -5.606  -19.236 10.951  1.00 97.87 247 A 1 
ATOM 1886 C CB  . MET A 1 247 ? -4.390  -21.896 9.387   1.00 97.82 247 A 1 
ATOM 1887 C CG  . MET A 1 247 ? -3.792  -22.574 8.143   1.00 96.12 247 A 1 
ATOM 1888 S SD  . MET A 1 247 ? -4.971  -23.292 6.957   1.00 93.46 247 A 1 
ATOM 1889 C CE  . MET A 1 247 ? -4.994  -21.989 5.709   1.00 81.44 247 A 1 
ATOM 1890 N N   . TYR A 1 248 ? -7.125  -20.865 10.678  1.00 97.99 248 A 1 
ATOM 1891 C CA  . TYR A 1 248 ? -7.805  -20.581 11.930  1.00 97.78 248 A 1 
ATOM 1892 C C   . TYR A 1 248 ? -6.894  -20.932 13.109  1.00 97.73 248 A 1 
ATOM 1893 O O   . TYR A 1 248 ? -6.347  -22.028 13.187  1.00 96.98 248 A 1 
ATOM 1894 C CB  . TYR A 1 248 ? -9.145  -21.322 11.991  1.00 97.28 248 A 1 
ATOM 1895 C CG  . TYR A 1 248 ? -9.942  -20.958 13.226  1.00 96.12 248 A 1 
ATOM 1896 C CD1 . TYR A 1 248 ? -9.929  -21.806 14.345  1.00 92.00 248 A 1 
ATOM 1897 C CD2 . TYR A 1 248 ? -10.659 -19.747 13.271  1.00 92.29 248 A 1 
ATOM 1898 C CE1 . TYR A 1 248 ? -10.641 -21.450 15.506  1.00 90.74 248 A 1 
ATOM 1899 C CE2 . TYR A 1 248 ? -11.369 -19.386 14.432  1.00 90.39 248 A 1 
ATOM 1900 C CZ  . TYR A 1 248 ? -11.360 -20.238 15.552  1.00 90.82 248 A 1 
ATOM 1901 O OH  . TYR A 1 248 ? -12.041 -19.895 16.678  1.00 89.15 248 A 1 
ATOM 1902 N N   . ASN A 1 249 ? -6.748  -19.980 14.023  1.00 97.53 249 A 1 
ATOM 1903 C CA  . ASN A 1 249 ? -5.938  -20.142 15.223  1.00 97.46 249 A 1 
ATOM 1904 C C   . ASN A 1 249 ? -6.752  -19.698 16.445  1.00 97.36 249 A 1 
ATOM 1905 O O   . ASN A 1 249 ? -7.182  -18.545 16.538  1.00 96.68 249 A 1 
ATOM 1906 C CB  . ASN A 1 249 ? -4.613  -19.375 15.044  1.00 97.04 249 A 1 
ATOM 1907 C CG  . ASN A 1 249 ? -3.679  -19.506 16.235  1.00 97.09 249 A 1 
ATOM 1908 O OD1 . ASN A 1 249 ? -4.052  -19.977 17.289  1.00 95.44 249 A 1 
ATOM 1909 N ND2 . ASN A 1 249 ? -2.448  -19.077 16.118  1.00 94.60 249 A 1 
ATOM 1910 N N   . HIS A 1 250 ? -6.941  -20.627 17.392  1.00 97.37 250 A 1 
ATOM 1911 C CA  . HIS A 1 250 ? -7.667  -20.393 18.643  1.00 96.85 250 A 1 
ATOM 1912 C C   . HIS A 1 250 ? -6.997  -19.350 19.551  1.00 97.05 250 A 1 
ATOM 1913 O O   . HIS A 1 250 ? -7.677  -18.747 20.381  1.00 95.52 250 A 1 
ATOM 1914 C CB  . HIS A 1 250 ? -7.828  -21.726 19.386  1.00 95.52 250 A 1 
ATOM 1915 C CG  . HIS A 1 250 ? -8.781  -22.677 18.704  1.00 90.88 250 A 1 
ATOM 1916 N ND1 . HIS A 1 250 ? -10.157 -22.620 18.761  1.00 78.32 250 A 1 
ATOM 1917 C CD2 . HIS A 1 250 ? -8.454  -23.755 17.933  1.00 79.66 250 A 1 
ATOM 1918 C CE1 . HIS A 1 250 ? -10.645 -23.642 18.043  1.00 79.64 250 A 1 
ATOM 1919 N NE2 . HIS A 1 250 ? -9.643  -24.364 17.516  1.00 81.53 250 A 1 
ATOM 1920 N N   . ASP A 1 251 ? -5.698  -19.101 19.377  1.00 97.02 251 A 1 
ATOM 1921 C CA  . ASP A 1 251 ? -4.966  -18.128 20.191  1.00 96.98 251 A 1 
ATOM 1922 C C   . ASP A 1 251 ? -5.172  -16.680 19.725  1.00 97.24 251 A 1 
ATOM 1923 O O   . ASP A 1 251 ? -4.988  -15.754 20.521  1.00 96.17 251 A 1 
ATOM 1924 C CB  . ASP A 1 251 ? -3.479  -18.498 20.245  1.00 96.43 251 A 1 
ATOM 1925 C CG  . ASP A 1 251 ? -3.254  -19.837 20.945  1.00 93.67 251 A 1 
ATOM 1926 O OD1 . ASP A 1 251 ? -3.909  -20.046 21.994  1.00 88.21 251 A 1 
ATOM 1927 O OD2 . ASP A 1 251 ? -2.439  -20.627 20.428  1.00 87.94 251 A 1 
ATOM 1928 N N   . VAL A 1 252 ? -5.627  -16.453 18.486  1.00 96.73 252 A 1 
ATOM 1929 C CA  . VAL A 1 252 ? -5.891  -15.093 17.974  1.00 96.52 252 A 1 
ATOM 1930 C C   . VAL A 1 252 ? -6.970  -14.359 18.795  1.00 96.28 252 A 1 
ATOM 1931 O O   . VAL A 1 252 ? -6.704  -13.241 19.240  1.00 95.51 252 A 1 
ATOM 1932 C CB  . VAL A 1 252 ? -6.197  -15.093 16.463  1.00 96.26 252 A 1 
ATOM 1933 C CG1 . VAL A 1 252 ? -6.640  -13.711 15.957  1.00 95.01 252 A 1 
ATOM 1934 C CG2 . VAL A 1 252 ? -4.954  -15.500 15.659  1.00 94.89 252 A 1 
ATOM 1935 N N   . PRO A 1 253 ? -8.140  -14.939 19.114  1.00 96.29 253 A 1 
ATOM 1936 C CA  . PRO A 1 253 ? -9.096  -14.300 20.027  1.00 95.64 253 A 1 
ATOM 1937 C C   . PRO A 1 253 ? -8.524  -14.027 21.427  1.00 95.38 253 A 1 
ATOM 1938 O O   . PRO A 1 253 ? -8.875  -13.031 22.061  1.00 94.25 253 A 1 
ATOM 1939 C CB  . PRO A 1 253 ? -10.291 -15.257 20.102  1.00 94.91 253 A 1 
ATOM 1940 C CG  . PRO A 1 253 ? -10.233 -16.017 18.777  1.00 93.94 253 A 1 
ATOM 1941 C CD  . PRO A 1 253 ? -8.733  -16.142 18.535  1.00 95.76 253 A 1 
ATOM 1942 N N   . HIS A 1 254 ? -7.639  -14.907 21.927  1.00 95.91 254 A 1 
ATOM 1943 C CA  . HIS A 1 254 ? -6.972  -14.701 23.213  1.00 95.58 254 A 1 
ATOM 1944 C C   . HIS A 1 254 ? -5.951  -13.563 23.157  1.00 95.78 254 A 1 
ATOM 1945 O O   . HIS A 1 254 ? -5.889  -12.779 24.103  1.00 94.33 254 A 1 
ATOM 1946 C CB  . HIS A 1 254 ? -6.324  -16.006 23.693  1.00 94.66 254 A 1 
ATOM 1947 C CG  . HIS A 1 254 ? -7.331  -17.037 24.129  1.00 90.40 254 A 1 
ATOM 1948 N ND1 . HIS A 1 254 ? -8.132  -16.954 25.246  1.00 75.53 254 A 1 
ATOM 1949 C CD2 . HIS A 1 254 ? -7.628  -18.218 23.515  1.00 76.04 254 A 1 
ATOM 1950 C CE1 . HIS A 1 254 ? -8.891  -18.061 25.296  1.00 76.87 254 A 1 
ATOM 1951 N NE2 . HIS A 1 254 ? -8.623  -18.860 24.262  1.00 78.62 254 A 1 
ATOM 1952 N N   . SER A 1 255 ? -5.205  -13.433 22.062  1.00 95.66 255 A 1 
ATOM 1953 C CA  . SER A 1 255 ? -4.256  -12.334 21.858  1.00 95.22 255 A 1 
ATOM 1954 C C   . SER A 1 255 ? -4.964  -10.975 21.834  1.00 95.24 255 A 1 
ATOM 1955 O O   . SER A 1 255 ? -4.525  -10.051 22.519  1.00 94.48 255 A 1 
ATOM 1956 C CB  . SER A 1 255 ? -3.411  -12.577 20.599  1.00 95.13 255 A 1 
ATOM 1957 O OG  . SER A 1 255 ? -4.095  -12.290 19.399  1.00 91.43 255 A 1 
ATOM 1958 N N   . ILE A 1 256 ? -6.128  -10.893 21.178  1.00 94.73 256 A 1 
ATOM 1959 C CA  . ILE A 1 256 ? -6.967  -9.683  21.156  1.00 93.90 256 A 1 
ATOM 1960 C C   . ILE A 1 256 ? -7.457  -9.337  22.570  1.00 93.69 256 A 1 
ATOM 1961 O O   . ILE A 1 256 ? -7.314  -8.201  23.010  1.00 92.70 256 A 1 
ATOM 1962 C CB  . ILE A 1 256 ? -8.148  -9.854  20.170  1.00 93.46 256 A 1 
ATOM 1963 C CG1 . ILE A 1 256 ? -7.633  -10.025 18.722  1.00 92.02 256 A 1 
ATOM 1964 C CG2 . ILE A 1 256 ? -9.106  -8.646  20.244  1.00 91.84 256 A 1 
ATOM 1965 C CD1 . ILE A 1 256 ? -8.698  -10.532 17.741  1.00 86.45 256 A 1 
ATOM 1966 N N   . LYS A 1 257 ? -7.978  -10.315 23.334  1.00 93.81 257 A 1 
ATOM 1967 C CA  . LYS A 1 257 ? -8.421  -10.095 24.729  1.00 93.35 257 A 1 
ATOM 1968 C C   . LYS A 1 257 ? -7.288  -9.641  25.651  1.00 93.27 257 A 1 
ATOM 1969 O O   . LYS A 1 257 ? -7.535  -8.895  26.591  1.00 92.14 257 A 1 
ATOM 1970 C CB  . LYS A 1 257 ? -9.043  -11.377 25.299  1.00 93.15 257 A 1 
ATOM 1971 C CG  . LYS A 1 257 ? -10.437 -11.657 24.727  1.00 88.20 257 A 1 
ATOM 1972 C CD  . LYS A 1 257 ? -10.964 -12.983 25.292  1.00 83.08 257 A 1 
ATOM 1973 C CE  . LYS A 1 257 ? -12.337 -13.296 24.696  1.00 76.79 257 A 1 
ATOM 1974 N NZ  . LYS A 1 257 ? -12.895 -14.556 25.245  1.00 68.67 257 A 1 
ATOM 1975 N N   . ARG A 1 258 ? -6.068  -10.113 25.409  1.00 95.00 258 A 1 
ATOM 1976 C CA  . ARG A 1 258 ? -4.864  -9.703  26.149  1.00 94.85 258 A 1 
ATOM 1977 C C   . ARG A 1 258 ? -4.272  -8.384  25.650  1.00 95.21 258 A 1 
ATOM 1978 O O   . ARG A 1 258 ? -3.327  -7.909  26.268  1.00 92.98 258 A 1 
ATOM 1979 C CB  . ARG A 1 258 ? -3.815  -10.825 26.097  1.00 94.15 258 A 1 
ATOM 1980 C CG  . ARG A 1 258 ? -4.231  -12.044 26.928  1.00 87.62 258 A 1 
ATOM 1981 C CD  . ARG A 1 258 ? -3.163  -13.131 26.795  1.00 85.18 258 A 1 
ATOM 1982 N NE  . ARG A 1 258 ? -3.515  -14.344 27.560  1.00 76.37 258 A 1 
ATOM 1983 C CZ  . ARG A 1 258 ? -2.837  -15.481 27.562  1.00 69.67 258 A 1 
ATOM 1984 N NH1 . ARG A 1 258 ? -1.739  -15.627 26.875  1.00 62.86 258 A 1 
ATOM 1985 N NH2 . ARG A 1 258 ? -3.259  -16.498 28.263  1.00 59.98 258 A 1 
ATOM 1986 N N   . GLN A 1 259 ? -4.803  -7.831  24.558  1.00 94.85 259 A 1 
ATOM 1987 C CA  . GLN A 1 259 ? -4.299  -6.615  23.922  1.00 94.66 259 A 1 
ATOM 1988 C C   . GLN A 1 259 ? -2.815  -6.721  23.525  1.00 95.04 259 A 1 
ATOM 1989 O O   . GLN A 1 259 ? -2.059  -5.759  23.574  1.00 93.24 259 A 1 
ATOM 1990 C CB  . GLN A 1 259 ? -4.620  -5.393  24.793  1.00 93.07 259 A 1 
ATOM 1991 C CG  . GLN A 1 259 ? -6.116  -5.269  25.118  1.00 90.38 259 A 1 
ATOM 1992 C CD  . GLN A 1 259 ? -6.424  -3.996  25.895  1.00 88.18 259 A 1 
ATOM 1993 O OE1 . GLN A 1 259 ? -5.658  -3.517  26.714  1.00 80.76 259 A 1 
ATOM 1994 N NE2 . GLN A 1 259 ? -7.569  -3.395  25.678  1.00 77.44 259 A 1 
ATOM 1995 N N   . VAL A 1 260 ? -2.400  -7.936  23.153  1.00 95.63 260 A 1 
ATOM 1996 C CA  . VAL A 1 260 ? -1.049  -8.220  22.654  1.00 96.21 260 A 1 
ATOM 1997 C C   . VAL A 1 260 ? -1.199  -8.971  21.333  1.00 96.82 260 A 1 
ATOM 1998 O O   . VAL A 1 260 ? -1.614  -10.131 21.351  1.00 96.15 260 A 1 
ATOM 1999 C CB  . VAL A 1 260 ? -0.214  -9.032  23.661  1.00 95.44 260 A 1 
ATOM 2000 C CG1 . VAL A 1 260 ? 1.196   -9.292  23.104  1.00 92.46 260 A 1 
ATOM 2001 C CG2 . VAL A 1 260 ? -0.043  -8.293  24.990  1.00 92.57 260 A 1 
ATOM 2002 N N   . PRO A 1 261 ? -0.876  -8.352  20.184  1.00 96.73 261 A 1 
ATOM 2003 C CA  . PRO A 1 261 ? -1.025  -8.973  18.871  1.00 96.87 261 A 1 
ATOM 2004 C C   . PRO A 1 261 ? -0.356  -10.350 18.782  1.00 97.30 261 A 1 
ATOM 2005 O O   . PRO A 1 261 ? 0.707   -10.566 19.364  1.00 96.82 261 A 1 
ATOM 2006 C CB  . PRO A 1 261 ? -0.402  -7.980  17.885  1.00 96.29 261 A 1 
ATOM 2007 C CG  . PRO A 1 261 ? -0.589  -6.633  18.581  1.00 95.21 261 A 1 
ATOM 2008 C CD  . PRO A 1 261 ? -0.414  -6.977  20.053  1.00 96.15 261 A 1 
ATOM 2009 N N   . ILE A 1 262 ? -0.941  -11.278 18.012  1.00 97.39 262 A 1 
ATOM 2010 C CA  . ILE A 1 262 ? -0.439  -12.662 17.908  1.00 97.62 262 A 1 
ATOM 2011 C C   . ILE A 1 262 ? 1.001   -12.716 17.388  1.00 97.79 262 A 1 
ATOM 2012 O O   . ILE A 1 262 ? 1.797   -13.528 17.852  1.00 97.51 262 A 1 
ATOM 2013 C CB  . ILE A 1 262 ? -1.397  -13.529 17.054  1.00 97.38 262 A 1 
ATOM 2014 C CG1 . ILE A 1 262 ? -1.079  -15.040 17.106  1.00 95.10 262 A 1 
ATOM 2015 C CG2 . ILE A 1 262 ? -1.425  -13.090 15.578  1.00 95.54 262 A 1 
ATOM 2016 C CD1 . ILE A 1 262 ? -1.257  -15.659 18.498  1.00 91.76 262 A 1 
ATOM 2017 N N   . THR A 1 263 ? 1.371   -11.802 16.493  1.00 97.46 263 A 1 
ATOM 2018 C CA  . THR A 1 263 ? 2.743   -11.675 15.986  1.00 97.39 263 A 1 
ATOM 2019 C C   . THR A 1 263 ? 3.744   -11.277 17.077  1.00 97.34 263 A 1 
ATOM 2020 O O   . THR A 1 263 ? 4.929   -11.558 16.938  1.00 96.71 263 A 1 
ATOM 2021 C CB  . THR A 1 263 ? 2.809   -10.649 14.845  1.00 97.23 263 A 1 
ATOM 2022 O OG1 . THR A 1 263 ? 2.195   -9.443  15.244  1.00 93.53 263 A 1 
ATOM 2023 C CG2 . THR A 1 263 ? 2.098   -11.138 13.586  1.00 92.28 263 A 1 
ATOM 2024 N N   . VAL A 1 264 ? 3.280   -10.658 18.168  1.00 97.41 264 A 1 
ATOM 2025 C CA  . VAL A 1 264 ? 4.102   -10.284 19.328  1.00 97.00 264 A 1 
ATOM 2026 C C   . VAL A 1 264 ? 4.100   -11.400 20.372  1.00 97.03 264 A 1 
ATOM 2027 O O   . VAL A 1 264 ? 5.162   -11.767 20.862  1.00 96.12 264 A 1 
ATOM 2028 C CB  . VAL A 1 264 ? 3.628   -8.952  19.945  1.00 96.36 264 A 1 
ATOM 2029 C CG1 . VAL A 1 264 ? 4.491   -8.535  21.146  1.00 94.31 264 A 1 
ATOM 2030 C CG2 . VAL A 1 264 ? 3.687   -7.816  18.917  1.00 94.64 264 A 1 
ATOM 2031 N N   . SER A 1 265 ? 2.928   -11.961 20.694  1.00 97.30 265 A 1 
ATOM 2032 C CA  . SER A 1 265 ? 2.801   -12.993 21.734  1.00 96.84 265 A 1 
ATOM 2033 C C   . SER A 1 265 ? 3.310   -14.375 21.314  1.00 97.07 265 A 1 
ATOM 2034 O O   . SER A 1 265 ? 3.742   -15.138 22.174  1.00 96.34 265 A 1 
ATOM 2035 C CB  . SER A 1 265 ? 1.349   -13.086 22.220  1.00 96.12 265 A 1 
ATOM 2036 O OG  . SER A 1 265 ? 0.465   -13.476 21.184  1.00 92.84 265 A 1 
ATOM 2037 N N   . ASP A 1 266 ? 3.272   -14.687 20.015  1.00 96.75 266 A 1 
ATOM 2038 C CA  . ASP A 1 266 ? 3.760   -15.945 19.435  1.00 97.25 266 A 1 
ATOM 2039 C C   . ASP A 1 266 ? 4.570   -15.682 18.145  1.00 97.68 266 A 1 
ATOM 2040 O O   . ASP A 1 266 ? 4.113   -15.955 17.027  1.00 97.00 266 A 1 
ATOM 2041 C CB  . ASP A 1 266 ? 2.584   -16.913 19.220  1.00 96.87 266 A 1 
ATOM 2042 C CG  . ASP A 1 266 ? 3.046   -18.277 18.700  1.00 95.96 266 A 1 
ATOM 2043 O OD1 . ASP A 1 266 ? 4.247   -18.603 18.876  1.00 92.23 266 A 1 
ATOM 2044 O OD2 . ASP A 1 266 ? 2.209   -18.976 18.089  1.00 92.16 266 A 1 
ATOM 2045 N N   . PRO A 1 267 ? 5.786   -15.109 18.266  1.00 97.32 267 A 1 
ATOM 2046 C CA  . PRO A 1 267 ? 6.587   -14.704 17.108  1.00 97.01 267 A 1 
ATOM 2047 C C   . PRO A 1 267 ? 7.074   -15.881 16.249  1.00 97.35 267 A 1 
ATOM 2048 O O   . PRO A 1 267 ? 7.357   -15.692 15.067  1.00 96.13 267 A 1 
ATOM 2049 C CB  . PRO A 1 267 ? 7.760   -13.911 17.696  1.00 96.10 267 A 1 
ATOM 2050 C CG  . PRO A 1 267 ? 7.916   -14.483 19.102  1.00 94.67 267 A 1 
ATOM 2051 C CD  . PRO A 1 267 ? 6.471   -14.768 19.503  1.00 96.90 267 A 1 
ATOM 2052 N N   . GLY A 1 268 ? 7.166   -17.090 16.814  1.00 96.73 268 A 1 
ATOM 2053 C CA  . GLY A 1 268 ? 7.559   -18.314 16.108  1.00 96.69 268 A 1 
ATOM 2054 C C   . GLY A 1 268 ? 6.384   -19.146 15.590  1.00 97.19 268 A 1 
ATOM 2055 O O   . GLY A 1 268 ? 6.607   -20.184 14.966  1.00 95.30 268 A 1 
ATOM 2056 N N   . GLY A 1 269 ? 5.153   -18.729 15.856  1.00 97.53 269 A 1 
ATOM 2057 C CA  . GLY A 1 269 ? 3.946   -19.469 15.524  1.00 97.57 269 A 1 
ATOM 2058 C C   . GLY A 1 269 ? 3.613   -19.486 14.029  1.00 98.12 269 A 1 
ATOM 2059 O O   . GLY A 1 269 ? 4.055   -18.645 13.239  1.00 97.60 269 A 1 
ATOM 2060 N N   . MET A 1 270 ? 2.775   -20.444 13.634  1.00 97.92 270 A 1 
ATOM 2061 C CA  . MET A 1 270 ? 2.334   -20.622 12.246  1.00 97.71 270 A 1 
ATOM 2062 C C   . MET A 1 270 ? 1.651   -19.364 11.696  1.00 98.10 270 A 1 
ATOM 2063 O O   . MET A 1 270 ? 2.020   -18.891 10.622  1.00 97.76 270 A 1 
ATOM 2064 C CB  . MET A 1 270 ? 1.400   -21.839 12.169  1.00 96.58 270 A 1 
ATOM 2065 C CG  . MET A 1 270 ? 0.979   -22.169 10.730  1.00 84.62 270 A 1 
ATOM 2066 S SD  . MET A 1 270 ? -0.112  -23.616 10.558  1.00 78.91 270 A 1 
ATOM 2067 C CE  . MET A 1 270 ? 0.985   -24.942 11.140  1.00 66.07 270 A 1 
ATOM 2068 N N   . THR A 1 271 ? 0.725   -18.782 12.457  1.00 98.16 271 A 1 
ATOM 2069 C CA  . THR A 1 271 ? -0.005  -17.567 12.061  1.00 98.40 271 A 1 
ATOM 2070 C C   . THR A 1 271 ? 0.940   -16.388 11.830  1.00 98.57 271 A 1 
ATOM 2071 O O   . THR A 1 271 ? 0.796   -15.655 10.852  1.00 98.43 271 A 1 
ATOM 2072 C CB  . THR A 1 271 ? -1.038  -17.197 13.133  1.00 98.21 271 A 1 
ATOM 2073 O OG1 . THR A 1 271 ? -1.889  -18.293 13.370  1.00 96.47 271 A 1 
ATOM 2074 C CG2 . THR A 1 271 ? -1.930  -16.023 12.732  1.00 96.62 271 A 1 
ATOM 2075 N N   . THR A 1 272 ? 1.951   -16.215 12.677  1.00 98.49 272 A 1 
ATOM 2076 C CA  . THR A 1 272 ? 2.975   -15.176 12.488  1.00 98.53 272 A 1 
ATOM 2077 C C   . THR A 1 272 ? 3.785   -15.418 11.215  1.00 98.56 272 A 1 
ATOM 2078 O O   . THR A 1 272 ? 4.061   -14.474 10.472  1.00 98.42 272 A 1 
ATOM 2079 C CB  . THR A 1 272 ? 3.898   -15.109 13.707  1.00 98.28 272 A 1 
ATOM 2080 O OG1 . THR A 1 272 ? 3.118   -14.730 14.814  1.00 96.42 272 A 1 
ATOM 2081 C CG2 . THR A 1 272 ? 5.011   -14.072 13.543  1.00 96.36 272 A 1 
ATOM 2082 N N   . GLY A 1 273 ? 4.128   -16.678 10.922  1.00 98.33 273 A 1 
ATOM 2083 C CA  . GLY A 1 273 ? 4.788   -17.066 9.676   1.00 98.30 273 A 1 
ATOM 2084 C C   . GLY A 1 273 ? 3.951   -16.739 8.434   1.00 98.43 273 A 1 
ATOM 2085 O O   . GLY A 1 273 ? 4.469   -16.143 7.488   1.00 98.04 273 A 1 
ATOM 2086 N N   . GLU A 1 274 ? 2.657   -17.059 8.457   1.00 98.47 274 A 1 
ATOM 2087 C CA  . GLU A 1 274 ? 1.703   -16.762 7.376   1.00 98.41 274 A 1 
ATOM 2088 C C   . GLU A 1 274 ? 1.569   -15.249 7.135   1.00 98.53 274 A 1 
ATOM 2089 O O   . GLU A 1 274 ? 1.730   -14.784 6.005   1.00 98.39 274 A 1 
ATOM 2090 C CB  . GLU A 1 274 ? 0.332   -17.373 7.718   1.00 98.23 274 A 1 
ATOM 2091 C CG  . GLU A 1 274 ? 0.336   -18.914 7.669   1.00 97.61 274 A 1 
ATOM 2092 C CD  . GLU A 1 274 ? -0.939  -19.549 8.252   1.00 97.63 274 A 1 
ATOM 2093 O OE1 . GLU A 1 274 ? -1.171  -20.748 7.961   1.00 94.65 274 A 1 
ATOM 2094 O OE2 . GLU A 1 274 ? -1.671  -18.874 9.011   1.00 95.48 274 A 1 
ATOM 2095 N N   . ILE A 1 275 ? 1.376   -14.464 8.197   1.00 98.62 275 A 1 
ATOM 2096 C CA  . ILE A 1 275 ? 1.270   -12.999 8.101   1.00 98.68 275 A 1 
ATOM 2097 C C   . ILE A 1 275 ? 2.587   -12.380 7.617   1.00 98.67 275 A 1 
ATOM 2098 O O   . ILE A 1 275 ? 2.579   -11.476 6.782   1.00 98.49 275 A 1 
ATOM 2099 C CB  . ILE A 1 275 ? 0.804   -12.407 9.448   1.00 98.57 275 A 1 
ATOM 2100 C CG1 . ILE A 1 275 ? -0.633  -12.888 9.772   1.00 97.92 275 A 1 
ATOM 2101 C CG2 . ILE A 1 275 ? 0.832   -10.869 9.406   1.00 97.95 275 A 1 
ATOM 2102 C CD1 . ILE A 1 275 ? -1.101  -12.553 11.190  1.00 94.94 275 A 1 
ATOM 2103 N N   . THR A 1 276 ? 3.731   -12.893 8.069   1.00 98.60 276 A 1 
ATOM 2104 C CA  . THR A 1 276 ? 5.047   -12.432 7.595   1.00 98.45 276 A 1 
ATOM 2105 C C   . THR A 1 276 ? 5.256   -12.742 6.109   1.00 98.37 276 A 1 
ATOM 2106 O O   . THR A 1 276 ? 5.810   -11.920 5.377   1.00 98.07 276 A 1 
ATOM 2107 C CB  . THR A 1 276 ? 6.181   -13.054 8.421   1.00 98.12 276 A 1 
ATOM 2108 O OG1 . THR A 1 276 ? 6.033   -12.710 9.776   1.00 95.54 276 A 1 
ATOM 2109 C CG2 . THR A 1 276 ? 7.563   -12.548 8.001   1.00 94.99 276 A 1 
ATOM 2110 N N   . ALA A 1 277 ? 4.798   -13.902 5.628   1.00 98.45 277 A 1 
ATOM 2111 C CA  . ALA A 1 277 ? 4.830   -14.236 4.206   1.00 98.35 277 A 1 
ATOM 2112 C C   . ALA A 1 277 ? 3.953   -13.278 3.379   1.00 98.35 277 A 1 
ATOM 2113 O O   . ALA A 1 277 ? 4.405   -12.783 2.345   1.00 97.85 277 A 1 
ATOM 2114 C CB  . ALA A 1 277 ? 4.419   -15.702 4.026   1.00 98.12 277 A 1 
ATOM 2115 N N   . ILE A 1 278 ? 2.754   -12.949 3.871   1.00 98.54 278 A 1 
ATOM 2116 C CA  . ILE A 1 278 ? 1.863   -11.953 3.257   1.00 98.55 278 A 1 
ATOM 2117 C C   . ILE A 1 278 ? 2.521   -10.567 3.236   1.00 98.43 278 A 1 
ATOM 2118 O O   . ILE A 1 278 ? 2.506   -9.907  2.199   1.00 98.04 278 A 1 
ATOM 2119 C CB  . ILE A 1 278 ? 0.500   -11.940 3.986   1.00 98.54 278 A 1 
ATOM 2120 C CG1 . ILE A 1 278 ? -0.255  -13.263 3.715   1.00 98.11 278 A 1 
ATOM 2121 C CG2 . ILE A 1 278 ? -0.361  -10.741 3.549   1.00 98.14 278 A 1 
ATOM 2122 C CD1 . ILE A 1 278 ? -1.449  -13.504 4.644   1.00 96.81 278 A 1 
ATOM 2123 N N   . ALA A 1 279 ? 3.153   -10.137 4.332   1.00 98.57 279 A 1 
ATOM 2124 C CA  . ALA A 1 279 ? 3.883   -8.869  4.399   1.00 98.41 279 A 1 
ATOM 2125 C C   . ALA A 1 279 ? 5.000   -8.794  3.341   1.00 98.05 279 A 1 
ATOM 2126 O O   . ALA A 1 279 ? 5.114   -7.800  2.626   1.00 97.49 279 A 1 
ATOM 2127 C CB  . ALA A 1 279 ? 4.448   -8.699  5.818   1.00 98.36 279 A 1 
ATOM 2128 N N   . ARG A 1 280 ? 5.783   -9.872  3.181   1.00 98.06 280 A 1 
ATOM 2129 C CA  . ARG A 1 280 ? 6.816   -9.962  2.135   1.00 97.76 280 A 1 
ATOM 2130 C C   . ARG A 1 280 ? 6.219   -9.922  0.731   1.00 97.33 280 A 1 
ATOM 2131 O O   . ARG A 1 280 ? 6.739   -9.203  -0.114  1.00 96.41 280 A 1 
ATOM 2132 C CB  . ARG A 1 280 ? 7.645   -11.240 2.297   1.00 97.48 280 A 1 
ATOM 2133 C CG  . ARG A 1 280 ? 8.566   -11.185 3.519   1.00 93.76 280 A 1 
ATOM 2134 C CD  . ARG A 1 280 ? 9.345   -12.495 3.640   1.00 92.87 280 A 1 
ATOM 2135 N NE  . ARG A 1 280 ? 10.136  -12.557 4.883   1.00 87.81 280 A 1 
ATOM 2136 C CZ  . ARG A 1 280 ? 11.287  -11.953 5.127   1.00 83.86 280 A 1 
ATOM 2137 N NH1 . ARG A 1 280 ? 11.886  -11.204 4.247   1.00 73.33 280 A 1 
ATOM 2138 N NH2 . ARG A 1 280 ? 11.858  -12.092 6.290   1.00 75.89 280 A 1 
ATOM 2139 N N   . ALA A 1 281 ? 5.136   -10.667 0.489   1.00 97.64 281 A 1 
ATOM 2140 C CA  . ALA A 1 281 ? 4.442   -10.654 -0.797  1.00 97.13 281 A 1 
ATOM 2141 C C   . ALA A 1 281 ? 3.967   -9.237  -1.144  1.00 96.84 281 A 1 
ATOM 2142 O O   . ALA A 1 281 ? 4.232   -8.761  -2.245  1.00 95.76 281 A 1 
ATOM 2143 C CB  . ALA A 1 281 ? 3.281   -11.653 -0.756  1.00 97.02 281 A 1 
ATOM 2144 N N   . LEU A 1 282 ? 3.373   -8.538  -0.182  1.00 97.00 282 A 1 
ATOM 2145 C CA  . LEU A 1 282 ? 2.909   -7.166  -0.346  1.00 96.51 282 A 1 
ATOM 2146 C C   . LEU A 1 282 ? 4.067   -6.215  -0.681  1.00 96.02 282 A 1 
ATOM 2147 O O   . LEU A 1 282 ? 3.942   -5.442  -1.618  1.00 94.03 282 A 1 
ATOM 2148 C CB  . LEU A 1 282 ? 2.141   -6.760  0.924   1.00 95.62 282 A 1 
ATOM 2149 C CG  . LEU A 1 282 ? 1.430   -5.398  0.833   1.00 92.83 282 A 1 
ATOM 2150 C CD1 . LEU A 1 282 ? 0.364   -5.360  -0.263  1.00 90.87 282 A 1 
ATOM 2151 C CD2 . LEU A 1 282 ? 0.738   -5.108  2.166   1.00 90.80 282 A 1 
ATOM 2152 N N   . LEU A 1 283 ? 5.210   -6.307  -0.000  1.00 95.52 283 A 1 
ATOM 2153 C CA  . LEU A 1 283 ? 6.389   -5.476  -0.297  1.00 94.08 283 A 1 
ATOM 2154 C C   . LEU A 1 283 ? 6.989   -5.732  -1.687  1.00 92.70 283 A 1 
ATOM 2155 O O   . LEU A 1 283 ? 7.532   -4.809  -2.288  1.00 90.02 283 A 1 
ATOM 2156 C CB  . LEU A 1 283 ? 7.470   -5.695  0.777   1.00 93.70 283 A 1 
ATOM 2157 C CG  . LEU A 1 283 ? 7.148   -5.106  2.161   1.00 92.81 283 A 1 
ATOM 2158 C CD1 . LEU A 1 283 ? 8.281   -5.447  3.126   1.00 90.59 283 A 1 
ATOM 2159 C CD2 . LEU A 1 283 ? 6.978   -3.590  2.132   1.00 90.68 283 A 1 
ATOM 2160 N N   . HIS A 1 284 ? 6.904   -6.960  -2.199  1.00 93.92 284 A 1 
ATOM 2161 C CA  . HIS A 1 284 ? 7.450   -7.330  -3.510  1.00 91.89 284 A 1 
ATOM 2162 C C   . HIS A 1 284 ? 6.536   -6.974  -4.688  1.00 90.45 284 A 1 
ATOM 2163 O O   . HIS A 1 284 ? 6.991   -7.001  -5.832  1.00 87.57 284 A 1 
ATOM 2164 C CB  . HIS A 1 284 ? 7.766   -8.828  -3.523  1.00 91.12 284 A 1 
ATOM 2165 C CG  . HIS A 1 284 ? 8.912   -9.246  -2.637  1.00 87.49 284 A 1 
ATOM 2166 N ND1 . HIS A 1 284 ? 9.161   -10.544 -2.230  1.00 76.17 284 A 1 
ATOM 2167 C CD2 . HIS A 1 284 ? 9.920   -8.474  -2.120  1.00 75.21 284 A 1 
ATOM 2168 C CE1 . HIS A 1 284 ? 10.279  -10.544 -1.500  1.00 75.01 284 A 1 
ATOM 2169 N NE2 . HIS A 1 284 ? 10.783  -9.304  -1.401  1.00 77.49 284 A 1 
ATOM 2170 N N   . LEU A 1 285 ? 5.263   -6.653  -4.444  1.00 91.64 285 A 1 
ATOM 2171 C CA  . LEU A 1 285 ? 4.369   -6.231  -5.522  1.00 89.52 285 A 1 
ATOM 2172 C C   . LEU A 1 285 ? 4.858   -4.913  -6.138  1.00 87.85 285 A 1 
ATOM 2173 O O   . LEU A 1 285 ? 5.194   -3.978  -5.402  1.00 85.42 285 A 1 
ATOM 2174 C CB  . LEU A 1 285 ? 2.927   -6.095  -5.017  1.00 89.34 285 A 1 
ATOM 2175 C CG  . LEU A 1 285 ? 2.233   -7.436  -4.739  1.00 87.23 285 A 1 
ATOM 2176 C CD1 . LEU A 1 285 ? 0.898   -7.168  -4.057  1.00 83.84 285 A 1 
ATOM 2177 C CD2 . LEU A 1 285 ? 1.968   -8.241  -6.011  1.00 84.81 285 A 1 
ATOM 2178 N N   . PRO A 1 286 ? 4.889   -4.817  -7.482  1.00 88.19 286 A 1 
ATOM 2179 C CA  . PRO A 1 286 ? 5.256   -3.581  -8.152  1.00 84.99 286 A 1 
ATOM 2180 C C   . PRO A 1 286 ? 4.251   -2.481  -7.798  1.00 82.74 286 A 1 
ATOM 2181 O O   . PRO A 1 286 ? 3.043   -2.684  -7.880  1.00 77.52 286 A 1 
ATOM 2182 C CB  . PRO A 1 286 ? 5.266   -3.907  -9.649  1.00 83.10 286 A 1 
ATOM 2183 C CG  . PRO A 1 286 ? 4.267   -5.062  -9.770  1.00 82.29 286 A 1 
ATOM 2184 C CD  . PRO A 1 286 ? 4.428   -5.806  -8.449  1.00 86.17 286 A 1 
ATOM 2185 N N   . VAL A 1 287 ? 4.758   -1.310  -7.426  1.00 80.56 287 A 1 
ATOM 2186 C CA  . VAL A 1 287 ? 3.914   -0.129  -7.224  1.00 76.58 287 A 1 
ATOM 2187 C C   . VAL A 1 287 ? 3.518   0.387   -8.602  1.00 72.95 287 A 1 
ATOM 2188 O O   . VAL A 1 287 ? 4.336   0.981   -9.312  1.00 67.10 287 A 1 
ATOM 2189 C CB  . VAL A 1 287 ? 4.627   0.946   -6.380  1.00 73.76 287 A 1 
ATOM 2190 C CG1 . VAL A 1 287 ? 3.699   2.138   -6.111  1.00 66.46 287 A 1 
ATOM 2191 C CG2 . VAL A 1 287 ? 5.078   0.386   -5.025  1.00 70.09 287 A 1 
ATOM 2192 N N   . GLU A 1 288 ? 2.279   0.143   -9.011  1.00 73.06 288 A 1 
ATOM 2193 C CA  . GLU A 1 288 ? 1.752   0.729   -10.238 1.00 69.55 288 A 1 
ATOM 2194 C C   . GLU A 1 288 ? 1.606   2.244   -10.049 1.00 66.55 288 A 1 
ATOM 2195 O O   . GLU A 1 288 ? 0.831   2.723   -9.220  1.00 61.83 288 A 1 
ATOM 2196 C CB  . GLU A 1 288 ? 0.427   0.078   -10.668 1.00 65.98 288 A 1 
ATOM 2197 C CG  . GLU A 1 288 ? 0.625   -1.359  -11.182 1.00 59.28 288 A 1 
ATOM 2198 C CD  . GLU A 1 288 ? -0.630  -1.961  -11.843 1.00 56.72 288 A 1 
ATOM 2199 O OE1 . GLU A 1 288 ? -0.528  -3.112  -12.321 1.00 51.87 288 A 1 
ATOM 2200 O OE2 . GLU A 1 288 ? -1.672  -1.271  -11.896 1.00 52.45 288 A 1 
ATOM 2201 N N   . ARG A 1 289 ? 2.357   3.022   -10.827 1.00 65.19 289 A 1 
ATOM 2202 C CA  . ARG A 1 289 ? 2.237   4.483   -10.831 1.00 62.14 289 A 1 
ATOM 2203 C C   . ARG A 1 289 ? 0.860   4.864   -11.373 1.00 60.02 289 A 1 
ATOM 2204 O O   . ARG A 1 289 ? 0.646   4.872   -12.584 1.00 54.70 289 A 1 
ATOM 2205 C CB  . ARG A 1 289 ? 3.352   5.131   -11.662 1.00 56.60 289 A 1 
ATOM 2206 C CG  . ARG A 1 289 ? 4.729   5.009   -11.000 1.00 50.04 289 A 1 
ATOM 2207 C CD  . ARG A 1 289 ? 5.764   5.749   -11.856 1.00 47.65 289 A 1 
ATOM 2208 N NE  . ARG A 1 289 ? 7.111   5.667   -11.273 1.00 41.89 289 A 1 
ATOM 2209 C CZ  . ARG A 1 289 ? 8.205   6.233   -11.753 1.00 37.35 289 A 1 
ATOM 2210 N NH1 . ARG A 1 289 ? 8.190   6.938   -12.852 1.00 36.41 289 A 1 
ATOM 2211 N NH2 . ARG A 1 289 ? 9.337   6.100   -11.132 1.00 35.57 289 A 1 
ATOM 2212 N N   . LYS A 1 290 ? -0.062  5.226   -10.494 1.00 60.87 290 A 1 
ATOM 2213 C CA  . LYS A 1 290 ? -1.349  5.795   -10.906 1.00 59.12 290 A 1 
ATOM 2214 C C   . LYS A 1 290 ? -1.142  7.216   -11.431 1.00 58.60 290 A 1 
ATOM 2215 O O   . LYS A 1 290 ? -1.135  8.177   -10.663 1.00 53.80 290 A 1 
ATOM 2216 C CB  . LYS A 1 290 ? -2.369  5.766   -9.758  1.00 53.62 290 A 1 
ATOM 2217 C CG  . LYS A 1 290 ? -3.087  4.418   -9.607  1.00 48.52 290 A 1 
ATOM 2218 C CD  . LYS A 1 290 ? -4.261  4.584   -8.630  1.00 46.76 290 A 1 
ATOM 2219 C CE  . LYS A 1 290 ? -5.155  3.346   -8.590  1.00 42.04 290 A 1 
ATOM 2220 N NZ  . LYS A 1 290 ? -6.413  3.629   -7.845  1.00 38.74 290 A 1 
ATOM 2221 N N   . ALA A 1 291 ? -1.087  7.366   -12.748 1.00 47.09 291 A 1 
ATOM 2222 C CA  . ALA A 1 291 ? -1.162  8.681   -13.404 1.00 45.15 291 A 1 
ATOM 2223 C C   . ALA A 1 291 ? -2.501  9.422   -13.147 1.00 47.36 291 A 1 
ATOM 2224 O O   . ALA A 1 291 ? -2.594  10.621  -13.376 1.00 43.96 291 A 1 
ATOM 2225 C CB  . ALA A 1 291 ? -0.899  8.480   -14.904 1.00 38.50 291 A 1 
ATOM 2226 N N   . ASN A 1 292 ? -3.523  8.725   -12.642 1.00 45.15 292 A 1 
ATOM 2227 C CA  . ASN A 1 292 ? -4.895  9.220   -12.449 1.00 45.86 292 A 1 
ATOM 2228 C C   . ASN A 1 292 ? -5.459  8.968   -11.037 1.00 49.09 292 A 1 
ATOM 2229 O O   . ASN A 1 292 ? -6.670  8.797   -10.893 1.00 46.78 292 A 1 
ATOM 2230 C CB  . ASN A 1 292 ? -5.790  8.595   -13.545 1.00 40.66 292 A 1 
ATOM 2231 C CG  . ASN A 1 292 ? -5.558  9.175   -14.927 1.00 36.01 292 A 1 
ATOM 2232 O OD1 . ASN A 1 292 ? -5.268  10.344  -15.100 1.00 32.90 292 A 1 
ATOM 2233 N ND2 . ASN A 1 292 ? -5.747  8.397   -15.965 1.00 31.29 292 A 1 
ATOM 2234 N N   . SER A 1 293 ? -4.621  8.933   -9.981  1.00 51.97 293 A 1 
ATOM 2235 C CA  . SER A 1 293 ? -5.136  8.768   -8.615  1.00 52.11 293 A 1 
ATOM 2236 C C   . SER A 1 293 ? -6.048  9.939   -8.217  1.00 54.66 293 A 1 
ATOM 2237 O O   . SER A 1 293 ? -5.872  11.067  -8.681  1.00 53.02 293 A 1 
ATOM 2238 C CB  . SER A 1 293 ? -3.998  8.584   -7.603  1.00 48.51 293 A 1 
ATOM 2239 O OG  . SER A 1 293 ? -3.208  9.756   -7.496  1.00 44.15 293 A 1 
ATOM 2240 N N   . ILE A 1 294 ? -7.013  9.690   -7.328  1.00 54.51 294 A 1 
ATOM 2241 C CA  . ILE A 1 294 ? -7.851  10.758  -6.748  1.00 54.68 294 A 1 
ATOM 2242 C C   . ILE A 1 294 ? -6.972  11.846  -6.125  1.00 57.30 294 A 1 
ATOM 2243 O O   . ILE A 1 294 ? -7.294  13.021  -6.269  1.00 55.16 294 A 1 
ATOM 2244 C CB  . ILE A 1 294 ? -8.869  10.168  -5.745  1.00 51.20 294 A 1 
ATOM 2245 C CG1 . ILE A 1 294 ? -9.940  9.387   -6.550  1.00 47.62 294 A 1 
ATOM 2246 C CG2 . ILE A 1 294 ? -9.534  11.258  -4.879  1.00 47.06 294 A 1 
ATOM 2247 C CD1 . ILE A 1 294 ? -10.990 8.681   -5.685  1.00 43.22 294 A 1 
ATOM 2248 N N   . LEU A 1 295 ? -5.793  11.490  -5.585  1.00 51.87 295 A 1 
ATOM 2249 C CA  . LEU A 1 295 ? -4.781  12.435  -5.103  1.00 51.00 295 A 1 
ATOM 2250 C C   . LEU A 1 295 ? -4.404  13.473  -6.173  1.00 53.53 295 A 1 
ATOM 2251 O O   . LEU A 1 295 ? -4.376  14.662  -5.876  1.00 51.05 295 A 1 
ATOM 2252 C CB  . LEU A 1 295 ? -3.528  11.657  -4.647  1.00 48.10 295 A 1 
ATOM 2253 C CG  . LEU A 1 295 ? -3.755  10.749  -3.422  1.00 44.04 295 A 1 
ATOM 2254 C CD1 . LEU A 1 295 ? -2.547  9.836   -3.222  1.00 42.37 295 A 1 
ATOM 2255 C CD2 . LEU A 1 295 ? -3.960  11.576  -2.157  1.00 41.51 295 A 1 
ATOM 2256 N N   . SER A 1 296 ? -4.192  13.067  -7.439  1.00 50.29 296 A 1 
ATOM 2257 C CA  . SER A 1 296 ? -3.890  14.015  -8.521  1.00 48.65 296 A 1 
ATOM 2258 C C   . SER A 1 296 ? -5.079  14.924  -8.870  1.00 49.99 296 A 1 
ATOM 2259 O O   . SER A 1 296 ? -4.893  16.114  -9.121  1.00 50.61 296 A 1 
ATOM 2260 C CB  . SER A 1 296 ? -3.375  13.287  -9.769  1.00 47.16 296 A 1 
ATOM 2261 O OG  . SER A 1 296 ? -4.376  12.538  -10.433 1.00 43.94 296 A 1 
ATOM 2262 N N   . LYS A 1 297 ? -6.315  14.412  -8.811  1.00 51.92 297 A 1 
ATOM 2263 C CA  . LYS A 1 297 ? -7.540  15.184  -9.084  1.00 52.93 297 A 1 
ATOM 2264 C C   . LYS A 1 297 ? -7.866  16.163  -7.952  1.00 52.93 297 A 1 
ATOM 2265 O O   . LYS A 1 297 ? -8.212  17.310  -8.225  1.00 52.80 297 A 1 
ATOM 2266 C CB  . LYS A 1 297 ? -8.724  14.237  -9.329  1.00 50.71 297 A 1 
ATOM 2267 C CG  . LYS A 1 297 ? -8.572  13.427  -10.626 1.00 47.12 297 A 1 
ATOM 2268 C CD  . LYS A 1 297 ? -9.770  12.490  -10.819 1.00 45.80 297 A 1 
ATOM 2269 C CE  . LYS A 1 297 ? -9.600  11.664  -12.094 1.00 41.65 297 A 1 
ATOM 2270 N NZ  . LYS A 1 297 ? -10.662 10.636  -12.226 1.00 37.72 297 A 1 
ATOM 2271 N N   . VAL A 1 298 ? -7.713  15.729  -6.698  1.00 53.04 298 A 1 
ATOM 2272 C CA  . VAL A 1 298 ? -7.880  16.563  -5.498  1.00 52.85 298 A 1 
ATOM 2273 C C   . VAL A 1 298 ? -6.802  17.648  -5.456  1.00 53.16 298 A 1 
ATOM 2274 O O   . VAL A 1 298 ? -7.128  18.819  -5.284  1.00 51.91 298 A 1 
ATOM 2275 C CB  . VAL A 1 298 ? -7.864  15.689  -4.228  1.00 51.15 298 A 1 
ATOM 2276 C CG1 . VAL A 1 298 ? -7.849  16.533  -2.950  1.00 47.29 298 A 1 
ATOM 2277 C CG2 . VAL A 1 298 ? -9.110  14.797  -4.174  1.00 49.48 298 A 1 
ATOM 2278 N N   . PHE A 1 299 ? -5.541  17.301  -5.734  1.00 48.31 299 A 1 
ATOM 2279 C CA  . PHE A 1 299 ? -4.451  18.271  -5.859  1.00 46.61 299 A 1 
ATOM 2280 C C   . PHE A 1 299 ? -4.738  19.318  -6.943  1.00 46.25 299 A 1 
ATOM 2281 O O   . PHE A 1 299 ? -4.576  20.514  -6.708  1.00 44.73 299 A 1 
ATOM 2282 C CB  . PHE A 1 299 ? -3.148  17.516  -6.147  1.00 44.47 299 A 1 
ATOM 2283 C CG  . PHE A 1 299 ? -1.917  18.397  -6.109  1.00 41.58 299 A 1 
ATOM 2284 C CD1 . PHE A 1 299 ? -1.363  18.920  -7.294  1.00 40.16 299 A 1 
ATOM 2285 C CD2 . PHE A 1 299 ? -1.311  18.691  -4.872  1.00 40.30 299 A 1 
ATOM 2286 C CE1 . PHE A 1 299 ? -0.217  19.730  -7.239  1.00 37.54 299 A 1 
ATOM 2287 C CE2 . PHE A 1 299 ? -0.169  19.501  -4.820  1.00 38.23 299 A 1 
ATOM 2288 C CZ  . PHE A 1 299 ? 0.382   20.022  -6.003  1.00 40.04 299 A 1 
ATOM 2289 N N   . THR A 1 300 ? -5.245  18.906  -8.105  1.00 46.22 300 A 1 
ATOM 2290 C CA  . THR A 1 300 ? -5.628  19.835  -9.183  1.00 46.25 300 A 1 
ATOM 2291 C C   . THR A 1 300 ? -6.791  20.749  -8.766  1.00 46.13 300 A 1 
ATOM 2292 O O   . THR A 1 300 ? -6.781  21.929  -9.105  1.00 46.71 300 A 1 
ATOM 2293 C CB  . THR A 1 300 ? -5.982  19.079  -10.474 1.00 46.41 300 A 1 
ATOM 2294 O OG1 . THR A 1 300 ? -4.948  18.200  -10.849 1.00 42.98 300 A 1 
ATOM 2295 C CG2 . THR A 1 300 ? -6.172  20.011  -11.671 1.00 44.47 300 A 1 
ATOM 2296 N N   . ARG A 1 301 ? -7.768  20.260  -7.991  1.00 47.98 301 A 1 
ATOM 2297 C CA  . ARG A 1 301 ? -8.867  21.083  -7.453  1.00 48.13 301 A 1 
ATOM 2298 C C   . ARG A 1 301 ? -8.386  22.107  -6.424  1.00 45.43 301 A 1 
ATOM 2299 O O   . ARG A 1 301 ? -8.789  23.258  -6.509  1.00 45.81 301 A 1 
ATOM 2300 C CB  . ARG A 1 301 ? -9.966  20.195  -6.843  1.00 47.30 301 A 1 
ATOM 2301 C CG  . ARG A 1 301 ? -11.191 20.071  -7.754  1.00 44.40 301 A 1 
ATOM 2302 C CD  . ARG A 1 301 ? -12.252 19.196  -7.073  1.00 42.94 301 A 1 
ATOM 2303 N NE  . ARG A 1 301 ? -13.506 19.126  -7.848  1.00 39.75 301 A 1 
ATOM 2304 C CZ  . ARG A 1 301 ? -14.538 18.336  -7.579  1.00 36.87 301 A 1 
ATOM 2305 N NH1 . ARG A 1 301 ? -14.524 17.492  -6.580  1.00 35.32 301 A 1 
ATOM 2306 N NH2 . ARG A 1 301 ? -15.616 18.382  -8.307  1.00 34.76 301 A 1 
ATOM 2307 N N   . ILE A 1 302 ? -7.529  21.707  -5.488  1.00 47.64 302 A 1 
ATOM 2308 C CA  . ILE A 1 302 ? -6.982  22.594  -4.447  1.00 46.37 302 A 1 
ATOM 2309 C C   . ILE A 1 302 ? -6.073  23.667  -5.069  1.00 44.62 302 A 1 
ATOM 2310 O O   . ILE A 1 302 ? -6.148  24.830  -4.685  1.00 43.35 302 A 1 
ATOM 2311 C CB  . ILE A 1 302 ? -6.258  21.757  -3.361  1.00 45.59 302 A 1 
ATOM 2312 C CG1 . ILE A 1 302 ? -7.287  20.887  -2.592  1.00 43.53 302 A 1 
ATOM 2313 C CG2 . ILE A 1 302 ? -5.493  22.655  -2.367  1.00 45.89 302 A 1 
ATOM 2314 C CD1 . ILE A 1 302 ? -6.651  19.843  -1.656  1.00 43.11 302 A 1 
ATOM 2315 N N   . MET A 1 303 ? -5.258  23.304  -6.067  1.00 43.79 303 A 1 
ATOM 2316 C CA  . MET A 1 303 ? -4.369  24.245  -6.766  1.00 42.32 303 A 1 
ATOM 2317 C C   . MET A 1 303 ? -5.115  25.199  -7.715  1.00 41.94 303 A 1 
ATOM 2318 O O   . MET A 1 303 ? -4.676  26.331  -7.888  1.00 39.45 303 A 1 
ATOM 2319 C CB  . MET A 1 303 ? -3.298  23.461  -7.539  1.00 40.61 303 A 1 
ATOM 2320 C CG  . MET A 1 303 ? -2.259  22.816  -6.608  1.00 36.53 303 A 1 
ATOM 2321 S SD  . MET A 1 303 ? -1.135  23.969  -5.765  1.00 32.64 303 A 1 
ATOM 2322 C CE  . MET A 1 303 ? -0.132  24.537  -7.163  1.00 30.91 303 A 1 
ATOM 2323 N N   . ASN A 1 304 ? -6.238  24.784  -8.302  1.00 46.27 304 A 1 
ATOM 2324 C CA  . ASN A 1 304 ? -7.058  25.624  -9.189  1.00 49.94 304 A 1 
ATOM 2325 C C   . ASN A 1 304 ? -8.157  26.414  -8.449  1.00 48.33 304 A 1 
ATOM 2326 O O   . ASN A 1 304 ? -8.900  27.156  -9.088  1.00 44.95 304 A 1 
ATOM 2327 C CB  . ASN A 1 304 ? -7.656  24.751  -10.306 1.00 47.64 304 A 1 
ATOM 2328 C CG  . ASN A 1 304 ? -6.639  24.256  -11.321 1.00 42.70 304 A 1 
ATOM 2329 O OD1 . ASN A 1 304 ? -5.517  24.715  -11.449 1.00 40.06 304 A 1 
ATOM 2330 N ND2 . ASN A 1 304 ? -7.020  23.303  -12.140 1.00 41.65 304 A 1 
ATOM 2331 N N   . GLY A 1 305 ? -8.291  26.247  -7.127  1.00 46.51 305 A 1 
ATOM 2332 C CA  . GLY A 1 305 ? -9.262  26.934  -6.268  1.00 48.63 305 A 1 
ATOM 2333 C C   . GLY A 1 305 ? -8.720  28.202  -5.588  1.00 47.04 305 A 1 
ATOM 2334 O O   . GLY A 1 305 ? -9.334  28.669  -4.634  1.00 43.77 305 A 1 
ATOM 2335 N N   . ARG A 1 306 ? -7.577  28.741  -6.049  1.00 36.04 306 A 1 
ATOM 2336 C CA  . ARG A 1 306 ? -7.036  30.047  -5.654  1.00 37.94 306 A 1 
ATOM 2337 C C   . ARG A 1 306 ? -7.012  31.023  -6.821  1.00 33.97 306 A 1 
ATOM 2338 O O   . ARG A 1 306 ? -6.592  30.594  -7.916  1.00 30.61 306 A 1 
ATOM 2339 C CB  . ARG A 1 306 ? -5.631  29.920  -5.050  1.00 35.63 306 A 1 
ATOM 2340 C CG  . ARG A 1 306 ? -5.692  29.630  -3.550  1.00 33.72 306 A 1 
ATOM 2341 C CD  . ARG A 1 306 ? -4.279  29.690  -2.968  1.00 32.14 306 A 1 
ATOM 2342 N NE  . ARG A 1 306 ? -4.305  29.589  -1.502  1.00 29.72 306 A 1 
ATOM 2343 C CZ  . ARG A 1 306 ? -3.252  29.465  -0.717  1.00 28.59 306 A 1 
ATOM 2344 N NH1 . ARG A 1 306 ? -2.040  29.403  -1.194  1.00 30.71 306 A 1 
ATOM 2345 N NH2 . ARG A 1 306 ? -3.397  29.405  0.576   1.00 30.67 306 A 1 
ATOM 2346 O OXT . ARG A 1 306 ? -7.376  32.181  -6.537  1.00 38.77 306 A 1 
#
