# 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_if08773
#
_entry.id if08773
#
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 LEU 1   
1 n PHE 2   
1 n LEU 3   
1 n LYS 4   
1 n LYS 5   
1 n GLN 6   
1 n ILE 7   
1 n TRP 8   
1 n VAL 9   
1 n LEU 10  
1 n ASN 11  
1 n LYS 12  
1 n ILE 13  
1 n LYS 14  
1 n VAL 15  
1 n SER 16  
1 n GLN 17  
1 n THR 18  
1 n LEU 19  
1 n PRO 20  
1 n ASP 21  
1 n ASN 22  
1 n ARG 23  
1 n LYS 24  
1 n GLU 25  
1 n ALA 26  
1 n MET 27  
1 n PRO 28  
1 n ILE 29  
1 n LYS 30  
1 n THR 31  
1 n PHE 32  
1 n LYS 33  
1 n PRO 34  
1 n TYR 35  
1 n THR 36  
1 n GLN 37  
1 n SER 38  
1 n ARG 39  
1 n ARG 40  
1 n HIS 41  
1 n MET 42  
1 n SER 43  
1 n VAL 44  
1 n SER 45  
1 n SER 46  
1 n PHE 47  
1 n SER 48  
1 n ASP 49  
1 n ILE 50  
1 n THR 51  
1 n LYS 52  
1 n SER 53  
1 n THR 54  
1 n PRO 55  
1 n GLU 56  
1 n LYS 57  
1 n SER 58  
1 n LEU 59  
1 n THR 60  
1 n LYS 61  
1 n ILE 62  
1 n ILE 63  
1 n LYS 64  
1 n LYS 65  
1 n LYS 66  
1 n GLY 67  
1 n GLY 68  
1 n ARG 69  
1 n ASN 70  
1 n ASN 71  
1 n THR 72  
1 n GLY 73  
1 n GLN 74  
1 n VAL 75  
1 n MET 76  
1 n ILE 77  
1 n ARG 78  
1 n PHE 79  
1 n ARG 80  
1 n GLY 81  
1 n GLY 82  
1 n GLY 83  
1 n HIS 84  
1 n LYS 85  
1 n ARG 86  
1 n PHE 87  
1 n TYR 88  
1 n ARG 89  
1 n ILE 90  
1 n ILE 91  
1 n ASP 92  
1 n PHE 93  
1 n LYS 94  
1 n ARG 95  
1 n ASP 96  
1 n LYS 97  
1 n PHE 98  
1 n ASN 99  
1 n VAL 100 
1 n PRO 101 
1 n ALA 102 
1 n GLU 103 
1 n VAL 104 
1 n ILE 105 
1 n SER 106 
1 n ILE 107 
1 n GLU 108 
1 n TYR 109 
1 n ASP 110 
1 n PRO 111 
1 n ASN 112 
1 n ARG 113 
1 n SER 114 
1 n SER 115 
1 n ARG 116 
1 n ILE 117 
1 n ALA 118 
1 n LEU 119 
1 n LEU 120 
1 n ARG 121 
1 n TYR 122 
1 n LEU 123 
1 n ASP 124 
1 n GLY 125 
1 n GLU 126 
1 n LYS 127 
1 n ARG 128 
1 n TYR 129 
1 n ILE 130 
1 n LEU 131 
1 n CYS 132 
1 n PRO 133 
1 n VAL 134 
1 n GLY 135 
1 n VAL 136 
1 n ASN 137 
1 n VAL 138 
1 n GLY 139 
1 n ASP 140 
1 n LEU 141 
1 n LEU 142 
1 n VAL 143 
1 n SER 144 
1 n GLY 145 
1 n PRO 146 
1 n GLU 147 
1 n ALA 148 
1 n GLY 149 
1 n ILE 150 
1 n LYS 151 
1 n PRO 152 
1 n GLY 153 
1 n ASN 154 
1 n SER 155 
1 n LEU 156 
1 n PRO 157 
1 n ILE 158 
1 n SER 159 
1 n ASN 160 
1 n ILE 161 
1 n PRO 162 
1 n VAL 163 
1 n GLY 164 
1 n THR 165 
1 n PHE 166 
1 n VAL 167 
1 n HIS 168 
1 n ASN 169 
1 n LEU 170 
1 n GLU 171 
1 n PHE 172 
1 n VAL 173 
1 n SER 174 
1 n GLY 175 
1 n LYS 176 
1 n GLY 177 
1 n GLY 178 
1 n GLN 179 
1 n PHE 180 
1 n VAL 181 
1 n ARG 182 
1 n SER 183 
1 n ALA 184 
1 n GLY 185 
1 n ALA 186 
1 n ALA 187 
1 n ALA 188 
1 n GLN 189 
1 n ILE 190 
1 n LEU 191 
1 n ALA 192 
1 n LYS 193 
1 n GLU 194 
1 n GLY 195 
1 n ASP 196 
1 n TYR 197 
1 n ALA 198 
1 n HIS 199 
1 n VAL 200 
1 n ARG 201 
1 n MET 202 
1 n PRO 203 
1 n SER 204 
1 n GLY 205 
1 n GLU 206 
1 n ILE 207 
1 n ARG 208 
1 n LEU 209 
1 n ILE 210 
1 n ARG 211 
1 n VAL 212 
1 n LYS 213 
1 n CYS 214 
1 n TYR 215 
1 n ALA 216 
1 n THR 217 
1 n ILE 218 
1 n GLY 219 
1 n GLN 220 
1 n VAL 221 
1 n GLY 222 
1 n ASN 223 
1 n LEU 224 
1 n ASP 225 
1 n HIS 226 
1 n GLU 227 
1 n ASN 228 
1 n ILE 229 
1 n THR 230 
1 n LEU 231 
1 n GLY 232 
1 n SER 233 
1 n ALA 234 
1 n GLY 235 
1 n ARG 236 
1 n SER 237 
1 n ARG 238 
1 n HIS 239 
1 n MET 240 
1 n GLY 241 
1 n ARG 242 
1 n LYS 243 
1 n PRO 244 
1 n HIS 245 
1 n VAL 246 
1 n ARG 247 
1 n GLY 248 
1 n THR 249 
1 n ALA 250 
1 n MET 251 
1 n ASN 252 
1 n ALA 253 
1 n VAL 254 
1 n ASP 255 
1 n HIS 256 
1 n PRO 257 
1 n HIS 258 
1 n GLY 259 
1 n GLY 260 
1 n GLY 261 
1 n ARG 262 
1 n GLY 263 
1 n LYS 264 
1 n SER 265 
1 n LYS 266 
1 n GLY 267 
1 n ASN 268 
1 n ASN 269 
1 n GLN 270 
1 n PRO 271 
1 n ARG 272 
1 n SER 273 
1 n PRO 274 
1 n TRP 275 
1 n ASN 276 
1 n GLN 277 
1 n PRO 278 
1 n ALA 279 
1 n LYS 280 
1 n GLY 281 
1 n PHE 282 
1 n LYS 283 
1 n THR 284 
1 n ARG 285 
1 n PRO 286 
1 n LYS 287 
1 n LYS 288 
1 n ILE 289 
1 n TRP 290 
1 n GLU 291 
1 n TRP 292 
1 n VAL 293 
1 n ILE 294 
1 n VAL 295 
1 n SER 296 
1 n PRO 297 
1 n ARG 298 
1 n ASN 299 
1 n LYS 300 
1 n SER 301 
1 n TYR 302 
1 n GLY 303 
1 n LEU 304 
1 n ILE 305 
1 n GLY 306 
1 n GLY 307 
1 n LYS 308 
1 n ASN 309 
1 n ARG 310 
#
_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 14:32:03)"
_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 81.62
_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 LEU . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n TRP . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n HIS . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n MET . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n HIS . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n CYS . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n HIS . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n HIS . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n MET . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n CYS . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n HIS . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n HIS . 239 A 239 
A 240 1 n MET . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n HIS . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n MET . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n HIS . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n HIS . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n TRP . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n TRP . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n TRP . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n TYR . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n ARG . 310 A 310 
#
_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   . LEU A 1 1   ? 56.812  -48.334 7.096   1.00 27.12 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 56.128  -47.255 7.850   1.00 35.55 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 55.425  -46.311 6.874   1.00 37.07 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 56.061  -45.713 6.028   1.00 32.83 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 57.114  -46.489 8.761   1.00 35.57 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 57.114  -46.987 10.222  1.00 31.60 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 58.126  -48.101 10.430  1.00 29.64 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 57.457  -45.824 11.168  1.00 37.37 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? 54.122  -46.337 6.954   1.00 34.43 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? 53.038  -45.454 6.462   1.00 38.97 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? 53.318  -44.311 5.464   1.00 37.55 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? 53.745  -43.222 5.826   1.00 38.10 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? 52.286  -44.951 7.697   1.00 40.98 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? 51.381  -46.029 8.273   1.00 40.12 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? 50.036  -46.082 7.872   1.00 37.03 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? 51.883  -47.004 9.156   1.00 44.33 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? 49.199  -47.107 8.344   1.00 37.45 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? 51.044  -48.033 9.623   1.00 38.27 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? 49.707  -48.080 9.218   1.00 45.39 2   A 1 
ATOM 20   N N   . LEU A 1 3   ? 52.859  -44.534 4.213   1.00 35.08 3   A 1 
ATOM 21   C CA  . LEU A 1 3   ? 52.410  -43.518 3.257   1.00 43.86 3   A 1 
ATOM 22   C C   . LEU A 1 3   ? 51.072  -42.903 3.720   1.00 43.33 3   A 1 
ATOM 23   O O   . LEU A 1 3   ? 50.084  -43.621 3.873   1.00 44.80 3   A 1 
ATOM 24   C CB  . LEU A 1 3   ? 52.192  -44.200 1.881   1.00 46.76 3   A 1 
ATOM 25   C CG  . LEU A 1 3   ? 53.433  -44.263 0.971   1.00 43.36 3   A 1 
ATOM 26   C CD1 . LEU A 1 3   ? 53.793  -45.708 0.602   1.00 40.09 3   A 1 
ATOM 27   C CD2 . LEU A 1 3   ? 53.167  -43.499 -0.327  1.00 52.85 3   A 1 
ATOM 28   N N   . LYS A 1 4   ? 50.989  -41.580 3.859   1.00 33.05 4   A 1 
ATOM 29   C CA  . LYS A 1 4   ? 49.724  -40.831 4.003   1.00 41.78 4   A 1 
ATOM 30   C C   . LYS A 1 4   ? 49.315  -40.232 2.654   1.00 39.58 4   A 1 
ATOM 31   O O   . LYS A 1 4   ? 49.825  -39.198 2.239   1.00 40.44 4   A 1 
ATOM 32   C CB  . LYS A 1 4   ? 49.824  -39.767 5.117   1.00 44.10 4   A 1 
ATOM 33   C CG  . LYS A 1 4   ? 49.190  -40.239 6.434   1.00 43.58 4   A 1 
ATOM 34   C CD  . LYS A 1 4   ? 49.289  -39.151 7.520   1.00 40.86 4   A 1 
ATOM 35   C CE  . LYS A 1 4   ? 48.581  -39.588 8.808   1.00 41.50 4   A 1 
ATOM 36   N NZ  . LYS A 1 4   ? 48.727  -38.582 9.891   1.00 33.04 4   A 1 
ATOM 37   N N   . LYS A 1 5   ? 48.364  -40.889 1.972   1.00 27.55 5   A 1 
ATOM 38   C CA  . LYS A 1 5   ? 47.560  -40.299 0.888   1.00 39.07 5   A 1 
ATOM 39   C C   . LYS A 1 5   ? 46.565  -39.302 1.491   1.00 37.85 5   A 1 
ATOM 40   O O   . LYS A 1 5   ? 45.723  -39.698 2.292   1.00 37.71 5   A 1 
ATOM 41   C CB  . LYS A 1 5   ? 46.798  -41.406 0.125   1.00 40.69 5   A 1 
ATOM 42   C CG  . LYS A 1 5   ? 47.571  -42.001 -1.064  1.00 39.85 5   A 1 
ATOM 43   C CD  . LYS A 1 5   ? 46.765  -43.128 -1.738  1.00 37.89 5   A 1 
ATOM 44   C CE  . LYS A 1 5   ? 47.436  -43.599 -3.036  1.00 37.68 5   A 1 
ATOM 45   N NZ  . LYS A 1 5   ? 46.720  -44.732 -3.676  1.00 30.59 5   A 1 
ATOM 46   N N   . GLN A 1 6   ? 46.622  -38.036 1.090   1.00 34.29 6   A 1 
ATOM 47   C CA  . GLN A 1 6   ? 45.544  -37.069 1.305   1.00 40.98 6   A 1 
ATOM 48   C C   . GLN A 1 6   ? 44.453  -37.288 0.253   1.00 39.18 6   A 1 
ATOM 49   O O   . GLN A 1 6   ? 44.662  -37.075 -0.936  1.00 41.44 6   A 1 
ATOM 50   C CB  . GLN A 1 6   ? 46.090  -35.625 1.271   1.00 45.22 6   A 1 
ATOM 51   C CG  . GLN A 1 6   ? 46.351  -35.069 2.674   1.00 46.50 6   A 1 
ATOM 52   C CD  . GLN A 1 6   ? 46.979  -33.676 2.651   1.00 43.36 6   A 1 
ATOM 53   O OE1 . GLN A 1 6   ? 47.631  -33.276 1.705   1.00 45.30 6   A 1 
ATOM 54   N NE2 . GLN A 1 6   ? 46.837  -32.883 3.688   1.00 43.48 6   A 1 
ATOM 55   N N   . ILE A 1 7   ? 43.279  -37.749 0.701   1.00 32.22 7   A 1 
ATOM 56   C CA  . ILE A 1 7   ? 42.061  -37.894 -0.101  1.00 37.57 7   A 1 
ATOM 57   C C   . ILE A 1 7   ? 41.268  -36.587 0.013   1.00 37.63 7   A 1 
ATOM 58   O O   . ILE A 1 7   ? 40.906  -36.168 1.109   1.00 36.93 7   A 1 
ATOM 59   C CB  . ILE A 1 7   ? 41.266  -39.136 0.373   1.00 39.22 7   A 1 
ATOM 60   C CG1 . ILE A 1 7   ? 42.061  -40.422 0.032   1.00 36.81 7   A 1 
ATOM 61   C CG2 . ILE A 1 7   ? 39.862  -39.186 -0.251  1.00 39.71 7   A 1 
ATOM 62   C CD1 . ILE A 1 7   ? 41.531  -41.691 0.715   1.00 40.20 7   A 1 
ATOM 63   N N   . TRP A 1 8   ? 41.018  -35.952 -1.130  1.00 29.32 8   A 1 
ATOM 64   C CA  . TRP A 1 8   ? 40.080  -34.839 -1.263  1.00 29.93 8   A 1 
ATOM 65   C C   . TRP A 1 8   ? 38.650  -35.333 -1.012  1.00 28.27 8   A 1 
ATOM 66   O O   . TRP A 1 8   ? 38.142  -36.185 -1.738  1.00 27.38 8   A 1 
ATOM 67   C CB  . TRP A 1 8   ? 40.218  -34.231 -2.668  1.00 30.61 8   A 1 
ATOM 68   C CG  . TRP A 1 8   ? 41.230  -33.135 -2.811  1.00 30.04 8   A 1 
ATOM 69   C CD1 . TRP A 1 8   ? 42.549  -33.198 -2.510  1.00 26.53 8   A 1 
ATOM 70   C CD2 . TRP A 1 8   ? 41.004  -31.779 -3.293  1.00 34.55 8   A 1 
ATOM 71   N NE1 . TRP A 1 8   ? 43.147  -31.982 -2.763  1.00 29.41 8   A 1 
ATOM 72   C CE2 . TRP A 1 8   ? 42.242  -31.062 -3.255  1.00 32.81 8   A 1 
ATOM 73   C CE3 . TRP A 1 8   ? 39.871  -31.073 -3.765  1.00 37.50 8   A 1 
ATOM 74   C CZ2 . TRP A 1 8   ? 42.350  -29.725 -3.659  1.00 37.67 8   A 1 
ATOM 75   C CZ3 . TRP A 1 8   ? 39.972  -29.730 -4.177  1.00 34.18 8   A 1 
ATOM 76   C CH2 . TRP A 1 8   ? 41.206  -29.053 -4.122  1.00 35.33 8   A 1 
ATOM 77   N N   . VAL A 1 9   ? 37.991  -34.787 0.015   1.00 29.12 9   A 1 
ATOM 78   C CA  . VAL A 1 9   ? 36.578  -35.052 0.307   1.00 33.25 9   A 1 
ATOM 79   C C   . VAL A 1 9   ? 35.722  -34.104 -0.537  1.00 32.69 9   A 1 
ATOM 80   O O   . VAL A 1 9   ? 35.596  -32.923 -0.242  1.00 31.33 9   A 1 
ATOM 81   C CB  . VAL A 1 9   ? 36.287  -34.933 1.818   1.00 32.72 9   A 1 
ATOM 82   C CG1 . VAL A 1 9   ? 34.806  -35.185 2.134   1.00 27.60 9   A 1 
ATOM 83   C CG2 . VAL A 1 9   ? 37.115  -35.949 2.615   1.00 31.77 9   A 1 
ATOM 84   N N   . LEU A 1 10  ? 35.137  -34.640 -1.609  1.00 22.75 10  A 1 
ATOM 85   C CA  . LEU A 1 10  ? 34.052  -34.008 -2.353  1.00 28.16 10  A 1 
ATOM 86   C C   . LEU A 1 10  ? 32.793  -33.984 -1.473  1.00 28.03 10  A 1 
ATOM 87   O O   . LEU A 1 10  ? 32.142  -35.009 -1.267  1.00 27.08 10  A 1 
ATOM 88   C CB  . LEU A 1 10  ? 33.826  -34.792 -3.664  1.00 27.43 10  A 1 
ATOM 89   C CG  . LEU A 1 10  ? 34.676  -34.266 -4.836  1.00 24.50 10  A 1 
ATOM 90   C CD1 . LEU A 1 10  ? 35.055  -35.403 -5.785  1.00 23.23 10  A 1 
ATOM 91   C CD2 . LEU A 1 10  ? 33.891  -33.224 -5.633  1.00 29.38 10  A 1 
ATOM 92   N N   . ASN A 1 11  ? 32.425  -32.807 -0.961  1.00 27.48 11  A 1 
ATOM 93   C CA  . ASN A 1 11  ? 31.133  -32.585 -0.316  1.00 32.56 11  A 1 
ATOM 94   C C   . ASN A 1 11  ? 30.008  -32.738 -1.349  1.00 31.44 11  A 1 
ATOM 95   O O   . ASN A 1 11  ? 29.751  -31.846 -2.153  1.00 30.22 11  A 1 
ATOM 96   C CB  . ASN A 1 11  ? 31.115  -31.203 0.375   1.00 32.26 11  A 1 
ATOM 97   C CG  . ASN A 1 11  ? 31.544  -31.240 1.831   1.00 28.74 11  A 1 
ATOM 98   O OD1 . ASN A 1 11  ? 31.541  -32.269 2.485   1.00 26.98 11  A 1 
ATOM 99   N ND2 . ASN A 1 11  ? 31.879  -30.112 2.406   1.00 29.74 11  A 1 
ATOM 100  N N   . LYS A 1 12  ? 29.309  -33.876 -1.316  1.00 19.14 12  A 1 
ATOM 101  C CA  . LYS A 1 12  ? 28.038  -34.083 -2.016  1.00 26.75 12  A 1 
ATOM 102  C C   . LYS A 1 12  ? 26.998  -33.113 -1.450  1.00 26.39 12  A 1 
ATOM 103  O O   . LYS A 1 12  ? 26.505  -33.300 -0.337  1.00 24.74 12  A 1 
ATOM 104  C CB  . LYS A 1 12  ? 27.560  -35.541 -1.871  1.00 26.31 12  A 1 
ATOM 105  C CG  . LYS A 1 12  ? 28.156  -36.479 -2.933  1.00 24.21 12  A 1 
ATOM 106  C CD  . LYS A 1 12  ? 27.639  -37.918 -2.744  1.00 22.65 12  A 1 
ATOM 107  C CE  . LYS A 1 12  ? 28.124  -38.820 -3.888  1.00 21.51 12  A 1 
ATOM 108  N NZ  . LYS A 1 12  ? 27.699  -40.237 -3.719  1.00 18.64 12  A 1 
ATOM 109  N N   . ILE A 1 13  ? 26.625  -32.108 -2.235  1.00 26.95 13  A 1 
ATOM 110  C CA  . ILE A 1 13  ? 25.436  -31.287 -2.010  1.00 29.73 13  A 1 
ATOM 111  C C   . ILE A 1 13  ? 24.227  -32.225 -2.108  1.00 30.43 13  A 1 
ATOM 112  O O   . ILE A 1 13  ? 23.925  -32.750 -3.177  1.00 28.84 13  A 1 
ATOM 113  C CB  . ILE A 1 13  ? 25.390  -30.125 -3.028  1.00 28.70 13  A 1 
ATOM 114  C CG1 . ILE A 1 13  ? 26.607  -29.188 -2.821  1.00 25.85 13  A 1 
ATOM 115  C CG2 . ILE A 1 13  ? 24.072  -29.340 -2.902  1.00 26.44 13  A 1 
ATOM 116  C CD1 . ILE A 1 13  ? 26.809  -28.165 -3.948  1.00 25.56 13  A 1 
ATOM 117  N N   . LYS A 1 14  ? 23.549  -32.480 -0.986  1.00 22.19 14  A 1 
ATOM 118  C CA  . LYS A 1 14  ? 22.237  -33.132 -0.970  1.00 27.79 14  A 1 
ATOM 119  C C   . LYS A 1 14  ? 21.244  -32.186 -1.639  1.00 27.40 14  A 1 
ATOM 120  O O   . LYS A 1 14  ? 20.808  -31.213 -1.031  1.00 26.10 14  A 1 
ATOM 121  C CB  . LYS A 1 14  ? 21.790  -33.467 0.468   1.00 27.82 14  A 1 
ATOM 122  C CG  . LYS A 1 14  ? 22.280  -34.836 0.960   1.00 25.77 14  A 1 
ATOM 123  C CD  . LYS A 1 14  ? 21.765  -35.110 2.386   1.00 23.62 14  A 1 
ATOM 124  C CE  . LYS A 1 14  ? 22.131  -36.525 2.851   1.00 22.41 14  A 1 
ATOM 125  N NZ  . LYS A 1 14  ? 21.674  -36.788 4.240   1.00 20.16 14  A 1 
ATOM 126  N N   . VAL A 1 15  ? 20.887  -32.485 -2.884  1.00 25.46 15  A 1 
ATOM 127  C CA  . VAL A 1 15  ? 19.704  -31.914 -3.528  1.00 28.10 15  A 1 
ATOM 128  C C   . VAL A 1 15  ? 18.500  -32.475 -2.779  1.00 28.77 15  A 1 
ATOM 129  O O   . VAL A 1 15  ? 18.189  -33.658 -2.887  1.00 26.83 15  A 1 
ATOM 130  C CB  . VAL A 1 15  ? 19.669  -32.255 -5.032  1.00 26.03 15  A 1 
ATOM 131  C CG1 . VAL A 1 15  ? 18.442  -31.639 -5.711  1.00 22.03 15  A 1 
ATOM 132  C CG2 . VAL A 1 15  ? 20.926  -31.726 -5.740  1.00 23.29 15  A 1 
ATOM 133  N N   . SER A 1 16  ? 17.863  -31.648 -1.938  1.00 26.02 16  A 1 
ATOM 134  C CA  . SER A 1 16  ? 16.588  -32.001 -1.324  1.00 29.85 16  A 1 
ATOM 135  C C   . SER A 1 16  ? 15.545  -32.098 -2.434  1.00 30.07 16  A 1 
ATOM 136  O O   . SER A 1 16  ? 15.185  -31.088 -3.032  1.00 28.80 16  A 1 
ATOM 137  C CB  . SER A 1 16  ? 16.190  -30.964 -0.269  1.00 29.09 16  A 1 
ATOM 138  O OG  . SER A 1 16  ? 16.200  -29.664 -0.820  1.00 25.85 16  A 1 
ATOM 139  N N   . GLN A 1 17  ? 15.074  -33.312 -2.718  1.00 22.51 17  A 1 
ATOM 140  C CA  . GLN A 1 17  ? 13.886  -33.533 -3.531  1.00 24.90 17  A 1 
ATOM 141  C C   . GLN A 1 17  ? 12.722  -32.796 -2.866  1.00 25.00 17  A 1 
ATOM 142  O O   . GLN A 1 17  ? 12.287  -33.150 -1.771  1.00 23.57 17  A 1 
ATOM 143  C CB  . GLN A 1 17  ? 13.608  -35.042 -3.637  1.00 24.24 17  A 1 
ATOM 144  C CG  . GLN A 1 17  ? 14.588  -35.764 -4.578  1.00 22.83 17  A 1 
ATOM 145  C CD  . GLN A 1 17  ? 14.384  -37.279 -4.588  1.00 20.06 17  A 1 
ATOM 146  O OE1 . GLN A 1 17  ? 13.810  -37.865 -3.692  1.00 20.74 17  A 1 
ATOM 147  N NE2 . GLN A 1 17  ? 14.874  -37.979 -5.583  1.00 20.31 17  A 1 
ATOM 148  N N   . THR A 1 18  ? 12.254  -31.733 -3.503  1.00 26.29 18  A 1 
ATOM 149  C CA  . THR A 1 18  ? 11.016  -31.058 -3.125  1.00 30.50 18  A 1 
ATOM 150  C C   . THR A 1 18  ? 9.859   -31.996 -3.455  1.00 31.11 18  A 1 
ATOM 151  O O   . THR A 1 18  ? 9.570   -32.239 -4.620  1.00 28.48 18  A 1 
ATOM 152  C CB  . THR A 1 18  ? 10.869  -29.723 -3.866  1.00 28.11 18  A 1 
ATOM 153  O OG1 . THR A 1 18  ? 11.145  -29.901 -5.239  1.00 25.30 18  A 1 
ATOM 154  C CG2 . THR A 1 18  ? 11.854  -28.680 -3.336  1.00 25.20 18  A 1 
ATOM 155  N N   . LEU A 1 19  ? 9.220   -32.536 -2.412  1.00 25.03 19  A 1 
ATOM 156  C CA  . LEU A 1 19  ? 7.942   -33.233 -2.518  1.00 29.00 19  A 1 
ATOM 157  C C   . LEU A 1 19  ? 6.919   -32.322 -3.226  1.00 29.91 19  A 1 
ATOM 158  O O   . LEU A 1 19  ? 6.948   -31.109 -3.001  1.00 28.02 19  A 1 
ATOM 159  C CB  . LEU A 1 19  ? 7.461   -33.600 -1.102  1.00 26.34 19  A 1 
ATOM 160  C CG  . LEU A 1 19  ? 8.281   -34.717 -0.433  1.00 23.74 19  A 1 
ATOM 161  C CD1 . LEU A 1 19  ? 8.061   -34.691 1.081   1.00 20.96 19  A 1 
ATOM 162  C CD2 . LEU A 1 19  ? 7.869   -36.092 -0.956  1.00 23.40 19  A 1 
ATOM 163  N N   . PRO A 1 20  ? 6.022   -32.858 -4.067  1.00 25.69 20  A 1 
ATOM 164  C CA  . PRO A 1 20  ? 4.962   -32.064 -4.676  1.00 28.12 20  A 1 
ATOM 165  C C   . PRO A 1 20  ? 4.047   -31.543 -3.568  1.00 29.88 20  A 1 
ATOM 166  O O   . PRO A 1 20  ? 3.405   -32.298 -2.843  1.00 28.15 20  A 1 
ATOM 167  C CB  . PRO A 1 20  ? 4.261   -32.993 -5.670  1.00 25.10 20  A 1 
ATOM 168  C CG  . PRO A 1 20  ? 4.527   -34.387 -5.109  1.00 24.88 20  A 1 
ATOM 169  C CD  . PRO A 1 20  ? 5.888   -34.256 -4.427  1.00 26.74 20  A 1 
ATOM 170  N N   . ASP A 1 21  ? 4.044   -30.232 -3.424  1.00 32.11 21  A 1 
ATOM 171  C CA  . ASP A 1 21  ? 3.277   -29.517 -2.417  1.00 34.19 21  A 1 
ATOM 172  C C   . ASP A 1 21  ? 1.793   -29.574 -2.824  1.00 34.40 21  A 1 
ATOM 173  O O   . ASP A 1 21  ? 1.324   -28.773 -3.632  1.00 32.65 21  A 1 
ATOM 174  C CB  . ASP A 1 21  ? 3.849   -28.084 -2.306  1.00 33.10 21  A 1 
ATOM 175  C CG  . ASP A 1 21  ? 4.132   -27.575 -0.890  1.00 30.55 21  A 1 
ATOM 176  O OD1 . ASP A 1 21  ? 3.624   -28.148 0.094   1.00 28.11 21  A 1 
ATOM 177  O OD2 . ASP A 1 21  ? 4.802   -26.515 -0.783  1.00 27.70 21  A 1 
ATOM 178  N N   . ASN A 1 22  ? 1.033   -30.512 -2.251  1.00 25.89 22  A 1 
ATOM 179  C CA  . ASN A 1 22  ? -0.432  -30.534 -2.293  1.00 29.04 22  A 1 
ATOM 180  C C   . ASN A 1 22  ? -1.012  -29.374 -1.459  1.00 29.89 22  A 1 
ATOM 181  O O   . ASN A 1 22  ? -1.757  -29.565 -0.495  1.00 27.70 22  A 1 
ATOM 182  C CB  . ASN A 1 22  ? -0.953  -31.919 -1.837  1.00 26.45 22  A 1 
ATOM 183  C CG  . ASN A 1 22  ? -1.036  -32.951 -2.947  1.00 23.45 22  A 1 
ATOM 184  O OD1 . ASN A 1 22  ? -1.159  -32.646 -4.116  1.00 21.28 22  A 1 
ATOM 185  N ND2 . ASN A 1 22  ? -1.039  -34.215 -2.608  1.00 20.23 22  A 1 
ATOM 186  N N   . ARG A 1 23  ? -0.649  -28.139 -1.793  1.00 34.19 23  A 1 
ATOM 187  C CA  . ARG A 1 23  ? -1.313  -26.945 -1.286  1.00 35.85 23  A 1 
ATOM 188  C C   . ARG A 1 23  ? -2.665  -26.867 -1.975  1.00 36.73 23  A 1 
ATOM 189  O O   . ARG A 1 23  ? -2.755  -26.433 -3.112  1.00 35.05 23  A 1 
ATOM 190  C CB  . ARG A 1 23  ? -0.470  -25.683 -1.523  1.00 34.16 23  A 1 
ATOM 191  C CG  . ARG A 1 23  ? 0.768   -25.654 -0.625  1.00 31.16 23  A 1 
ATOM 192  C CD  . ARG A 1 23  ? 1.582   -24.379 -0.867  1.00 30.62 23  A 1 
ATOM 193  N NE  . ARG A 1 23  ? 2.963   -24.543 -0.397  1.00 28.30 23  A 1 
ATOM 194  C CZ  . ARG A 1 23  ? 3.919   -23.633 -0.363  1.00 26.56 23  A 1 
ATOM 195  N NH1 . ARG A 1 23  ? 3.705   -22.373 -0.627  1.00 26.32 23  A 1 
ATOM 196  N NH2 . ARG A 1 23  ? 5.135   -24.007 -0.084  1.00 25.30 23  A 1 
ATOM 197  N N   . LYS A 1 24  ? -3.732  -27.249 -1.249  1.00 35.62 24  A 1 
ATOM 198  C CA  . LYS A 1 24  ? -5.073  -26.710 -1.505  1.00 38.14 24  A 1 
ATOM 199  C C   . LYS A 1 24  ? -4.896  -25.212 -1.734  1.00 39.13 24  A 1 
ATOM 200  O O   . LYS A 1 24  ? -4.289  -24.565 -0.881  1.00 37.21 24  A 1 
ATOM 201  C CB  . LYS A 1 24  ? -5.991  -26.935 -0.286  1.00 35.42 24  A 1 
ATOM 202  C CG  . LYS A 1 24  ? -6.471  -28.383 -0.158  1.00 32.89 24  A 1 
ATOM 203  C CD  . LYS A 1 24  ? -7.390  -28.550 1.058   1.00 30.49 24  A 1 
ATOM 204  C CE  . LYS A 1 24  ? -7.922  -29.987 1.102   1.00 27.35 24  A 1 
ATOM 205  N NZ  . LYS A 1 24  ? -8.805  -30.225 2.265   1.00 25.07 24  A 1 
ATOM 206  N N   . GLU A 1 25  ? -5.371  -24.692 -2.866  1.00 37.54 25  A 1 
ATOM 207  C CA  . GLU A 1 25  ? -5.342  -23.265 -3.193  1.00 38.96 25  A 1 
ATOM 208  C C   . GLU A 1 25  ? -5.789  -22.470 -1.965  1.00 40.56 25  A 1 
ATOM 209  O O   . GLU A 1 25  ? -6.964  -22.466 -1.583  1.00 38.72 25  A 1 
ATOM 210  C CB  . GLU A 1 25  ? -6.269  -22.971 -4.381  1.00 36.31 25  A 1 
ATOM 211  C CG  . GLU A 1 25  ? -5.704  -23.450 -5.725  1.00 32.54 25  A 1 
ATOM 212  C CD  . GLU A 1 25  ? -6.661  -23.142 -6.888  1.00 30.15 25  A 1 
ATOM 213  O OE1 . GLU A 1 25  ? -6.154  -22.971 -8.016  1.00 27.11 25  A 1 
ATOM 214  O OE2 . GLU A 1 25  ? -7.886  -23.092 -6.631  1.00 26.78 25  A 1 
ATOM 215  N N   . ALA A 1 26  ? -4.826  -21.893 -1.262  1.00 41.52 26  A 1 
ATOM 216  C CA  . ALA A 1 26  ? -5.120  -21.125 -0.070  1.00 42.53 26  A 1 
ATOM 217  C C   . ALA A 1 26  ? -5.807  -19.849 -0.547  1.00 46.30 26  A 1 
ATOM 218  O O   . ALA A 1 26  ? -5.147  -18.970 -1.095  1.00 43.57 26  A 1 
ATOM 219  C CB  . ALA A 1 26  ? -3.822  -20.876 0.706   1.00 37.41 26  A 1 
ATOM 220  N N   . MET A 1 27  ? -7.136  -19.768 -0.361  1.00 37.94 27  A 1 
ATOM 221  C CA  . MET A 1 27  ? -7.882  -18.570 -0.732  1.00 41.93 27  A 1 
ATOM 222  C C   . MET A 1 27  ? -7.180  -17.337 -0.138  1.00 47.65 27  A 1 
ATOM 223  O O   . MET A 1 27  ? -6.966  -17.288 1.082   1.00 45.54 27  A 1 
ATOM 224  C CB  . MET A 1 27  ? -9.336  -18.620 -0.248  1.00 37.51 27  A 1 
ATOM 225  C CG  . MET A 1 27  ? -10.194 -19.646 -0.998  1.00 32.15 27  A 1 
ATOM 226  S SD  . MET A 1 27  ? -11.966 -19.420 -0.646  1.00 28.27 27  A 1 
ATOM 227  C CE  . MET A 1 27  ? -12.550 -21.110 -0.929  1.00 24.64 27  A 1 
ATOM 228  N N   . PRO A 1 28  ? -6.817  -16.341 -0.951  1.00 74.44 28  A 1 
ATOM 229  C CA  . PRO A 1 28  ? -6.048  -15.169 -0.516  1.00 77.58 28  A 1 
ATOM 230  C C   . PRO A 1 28  ? -6.825  -14.265 0.448   1.00 82.77 28  A 1 
ATOM 231  O O   . PRO A 1 28  ? -6.238  -13.422 1.131   1.00 79.44 28  A 1 
ATOM 232  C CB  . PRO A 1 28  ? -5.657  -14.455 -1.814  1.00 69.49 28  A 1 
ATOM 233  C CG  . PRO A 1 28  ? -6.731  -14.913 -2.801  1.00 61.65 28  A 1 
ATOM 234  C CD  . PRO A 1 28  ? -7.029  -16.334 -2.383  1.00 65.50 28  A 1 
ATOM 235  N N   . ILE A 1 29  ? -8.143  -14.472 0.551   1.00 88.93 29  A 1 
ATOM 236  C CA  . ILE A 1 29  ? -9.052  -13.726 1.424   1.00 90.76 29  A 1 
ATOM 237  C C   . ILE A 1 29  ? -9.629  -14.645 2.500   1.00 92.12 29  A 1 
ATOM 238  O O   . ILE A 1 29  ? -10.180 -15.706 2.225   1.00 88.48 29  A 1 
ATOM 239  C CB  . ILE A 1 29  ? -10.160 -13.042 0.607   1.00 88.10 29  A 1 
ATOM 240  C CG1 . ILE A 1 29  ? -9.526  -12.072 -0.417  1.00 80.23 29  A 1 
ATOM 241  C CG2 . ILE A 1 29  ? -11.131 -12.294 1.537   1.00 75.24 29  A 1 
ATOM 242  C CD1 . ILE A 1 29  ? -10.570 -11.428 -1.325  1.00 71.23 29  A 1 
ATOM 243  N N   . LYS A 1 30  ? -9.578  -14.177 3.746   1.00 90.43 30  A 1 
ATOM 244  C CA  . LYS A 1 30  ? -10.238 -14.793 4.894   1.00 90.78 30  A 1 
ATOM 245  C C   . LYS A 1 30  ? -11.495 -14.007 5.252   1.00 91.60 30  A 1 
ATOM 246  O O   . LYS A 1 30  ? -11.424 -12.814 5.555   1.00 88.84 30  A 1 
ATOM 247  C CB  . LYS A 1 30  ? -9.223  -14.890 6.040   1.00 89.33 30  A 1 
ATOM 248  C CG  . LYS A 1 30  ? -9.811  -15.562 7.283   1.00 82.36 30  A 1 
ATOM 249  C CD  . LYS A 1 30  ? -8.724  -15.760 8.340   1.00 81.84 30  A 1 
ATOM 250  C CE  . LYS A 1 30  ? -9.317  -16.472 9.565   1.00 74.92 30  A 1 
ATOM 251  N NZ  . LYS A 1 30  ? -8.252  -16.865 10.515  1.00 67.92 30  A 1 
ATOM 252  N N   . THR A 1 31  ? -12.629 -14.686 5.293   1.00 90.67 31  A 1 
ATOM 253  C CA  . THR A 1 31  ? -13.900 -14.171 5.822   1.00 90.03 31  A 1 
ATOM 254  C C   . THR A 1 31  ? -14.108 -14.636 7.266   1.00 90.35 31  A 1 
ATOM 255  O O   . THR A 1 31  ? -13.460 -15.570 7.748   1.00 87.45 31  A 1 
ATOM 256  C CB  . THR A 1 31  ? -15.081 -14.559 4.924   1.00 88.40 31  A 1 
ATOM 257  O OG1 . THR A 1 31  ? -15.156 -15.954 4.816   1.00 80.45 31  A 1 
ATOM 258  C CG2 . THR A 1 31  ? -14.946 -13.983 3.514   1.00 80.12 31  A 1 
ATOM 259  N N   . PHE A 1 32  ? -14.987 -13.959 7.994   1.00 89.12 32  A 1 
ATOM 260  C CA  . PHE A 1 32  ? -15.280 -14.275 9.390   1.00 88.84 32  A 1 
ATOM 261  C C   . PHE A 1 32  ? -16.720 -14.756 9.557   1.00 89.54 32  A 1 
ATOM 262  O O   . PHE A 1 32  ? -17.623 -14.298 8.863   1.00 85.66 32  A 1 
ATOM 263  C CB  . PHE A 1 32  ? -15.019 -13.057 10.280  1.00 87.59 32  A 1 
ATOM 264  C CG  . PHE A 1 32  ? -13.571 -12.611 10.305  1.00 88.38 32  A 1 
ATOM 265  C CD1 . PHE A 1 32  ? -12.656 -13.226 11.181  1.00 84.57 32  A 1 
ATOM 266  C CD2 . PHE A 1 32  ? -13.139 -11.584 9.454   1.00 86.10 32  A 1 
ATOM 267  C CE1 . PHE A 1 32  ? -11.318 -12.805 11.209  1.00 84.61 32  A 1 
ATOM 268  C CE2 . PHE A 1 32  ? -11.800 -11.165 9.480   1.00 85.01 32  A 1 
ATOM 269  C CZ  . PHE A 1 32  ? -10.889 -11.773 10.364  1.00 86.16 32  A 1 
ATOM 270  N N   . LYS A 1 33  ? -16.949 -15.608 10.560  1.00 87.28 33  A 1 
ATOM 271  C CA  . LYS A 1 33  ? -18.308 -15.955 10.991  1.00 87.30 33  A 1 
ATOM 272  C C   . LYS A 1 33  ? -19.030 -14.688 11.492  1.00 87.80 33  A 1 
ATOM 273  O O   . LYS A 1 33  ? -18.413 -13.884 12.203  1.00 83.33 33  A 1 
ATOM 274  C CB  . LYS A 1 33  ? -18.281 -17.062 12.060  1.00 86.25 33  A 1 
ATOM 275  C CG  . LYS A 1 33  ? -17.770 -18.410 11.509  1.00 83.13 33  A 1 
ATOM 276  C CD  . LYS A 1 33  ? -17.877 -19.536 12.553  1.00 79.33 33  A 1 
ATOM 277  C CE  . LYS A 1 33  ? -17.391 -20.873 11.964  1.00 75.66 33  A 1 
ATOM 278  N NZ  . LYS A 1 33  ? -17.557 -22.014 12.901  1.00 66.38 33  A 1 
ATOM 279  N N   . PRO A 1 34  ? -20.319 -14.486 11.153  1.00 89.06 34  A 1 
ATOM 280  C CA  . PRO A 1 34  ? -21.049 -13.232 11.378  1.00 88.02 34  A 1 
ATOM 281  C C   . PRO A 1 34  ? -21.586 -13.069 12.813  1.00 88.42 34  A 1 
ATOM 282  O O   . PRO A 1 34  ? -22.742 -12.708 13.015  1.00 84.89 34  A 1 
ATOM 283  C CB  . PRO A 1 34  ? -22.150 -13.247 10.309  1.00 85.01 34  A 1 
ATOM 284  C CG  . PRO A 1 34  ? -22.488 -14.726 10.192  1.00 80.65 34  A 1 
ATOM 285  C CD  . PRO A 1 34  ? -21.109 -15.381 10.330  1.00 85.86 34  A 1 
ATOM 286  N N   . TYR A 1 35  ? -20.761 -13.310 13.846  1.00 89.10 35  A 1 
ATOM 287  C CA  . TYR A 1 35  ? -21.176 -13.213 15.257  1.00 89.22 35  A 1 
ATOM 288  C C   . TYR A 1 35  ? -21.228 -11.773 15.798  1.00 89.40 35  A 1 
ATOM 289  O O   . TYR A 1 35  ? -21.759 -11.531 16.876  1.00 84.03 35  A 1 
ATOM 290  C CB  . TYR A 1 35  ? -20.286 -14.111 16.120  1.00 87.32 35  A 1 
ATOM 291  C CG  . TYR A 1 35  ? -18.797 -13.861 15.958  1.00 82.33 35  A 1 
ATOM 292  C CD1 . TYR A 1 35  ? -18.057 -14.675 15.082  1.00 77.03 35  A 1 
ATOM 293  C CD2 . TYR A 1 35  ? -18.154 -12.867 16.716  1.00 76.13 35  A 1 
ATOM 294  C CE1 . TYR A 1 35  ? -16.666 -14.522 14.988  1.00 72.04 35  A 1 
ATOM 295  C CE2 . TYR A 1 35  ? -16.755 -12.710 16.619  1.00 72.11 35  A 1 
ATOM 296  C CZ  . TYR A 1 35  ? -16.008 -13.556 15.768  1.00 71.48 35  A 1 
ATOM 297  O OH  . TYR A 1 35  ? -14.659 -13.470 15.728  1.00 68.77 35  A 1 
ATOM 298  N N   . THR A 1 36  ? -20.685 -10.795 15.060  1.00 86.89 36  A 1 
ATOM 299  C CA  . THR A 1 36  ? -20.850 -9.359  15.348  1.00 86.93 36  A 1 
ATOM 300  C C   . THR A 1 36  ? -21.201 -8.602  14.068  1.00 87.35 36  A 1 
ATOM 301  O O   . THR A 1 36  ? -20.786 -8.988  12.969  1.00 83.28 36  A 1 
ATOM 302  C CB  . THR A 1 36  ? -19.605 -8.729  16.006  1.00 84.78 36  A 1 
ATOM 303  O OG1 . THR A 1 36  ? -18.485 -8.796  15.151  1.00 78.22 36  A 1 
ATOM 304  C CG2 . THR A 1 36  ? -19.203 -9.382  17.325  1.00 76.52 36  A 1 
ATOM 305  N N   . GLN A 1 37  ? -21.918 -7.470  14.209  1.00 87.84 37  A 1 
ATOM 306  C CA  . GLN A 1 37  ? -22.298 -6.639  13.058  1.00 86.29 37  A 1 
ATOM 307  C C   . GLN A 1 37  ? -21.083 -6.196  12.230  1.00 86.25 37  A 1 
ATOM 308  O O   . GLN A 1 37  ? -21.119 -6.239  11.005  1.00 81.18 37  A 1 
ATOM 309  C CB  . GLN A 1 37  ? -23.065 -5.402  13.550  1.00 83.89 37  A 1 
ATOM 310  C CG  . GLN A 1 37  ? -24.441 -5.726  14.149  1.00 75.03 37  A 1 
ATOM 311  C CD  . GLN A 1 37  ? -25.163 -4.467  14.622  1.00 71.22 37  A 1 
ATOM 312  O OE1 . GLN A 1 37  ? -24.607 -3.387  14.656  1.00 65.21 37  A 1 
ATOM 313  N NE2 . GLN A 1 37  ? -26.411 -4.552  15.011  1.00 63.17 37  A 1 
ATOM 314  N N   . SER A 1 38  ? -19.969 -5.830  12.901  1.00 86.28 38  A 1 
ATOM 315  C CA  . SER A 1 38  ? -18.735 -5.385  12.243  1.00 84.65 38  A 1 
ATOM 316  C C   . SER A 1 38  ? -17.993 -6.496  11.496  1.00 86.12 38  A 1 
ATOM 317  O O   . SER A 1 38  ? -17.257 -6.196  10.561  1.00 82.50 38  A 1 
ATOM 318  C CB  . SER A 1 38  ? -17.798 -4.751  13.275  1.00 81.69 38  A 1 
ATOM 319  O OG  . SER A 1 38  ? -17.512 -5.648  14.332  1.00 72.38 38  A 1 
ATOM 320  N N   . ARG A 1 39  ? -18.165 -7.763  11.894  1.00 87.54 39  A 1 
ATOM 321  C CA  . ARG A 1 39  ? -17.495 -8.909  11.253  1.00 88.06 39  A 1 
ATOM 322  C C   . ARG A 1 39  ? -18.318 -9.562  10.145  1.00 89.65 39  A 1 
ATOM 323  O O   . ARG A 1 39  ? -17.733 -10.256 9.330   1.00 85.59 39  A 1 
ATOM 324  C CB  . ARG A 1 39  ? -17.041 -9.931  12.299  1.00 86.54 39  A 1 
ATOM 325  C CG  . ARG A 1 39  ? -15.859 -9.382  13.114  1.00 82.45 39  A 1 
ATOM 326  C CD  . ARG A 1 39  ? -15.142 -10.502 13.861  1.00 79.23 39  A 1 
ATOM 327  N NE  . ARG A 1 39  ? -13.985 -9.990  14.629  1.00 77.15 39  A 1 
ATOM 328  C CZ  . ARG A 1 39  ? -13.028 -10.736 15.173  1.00 73.97 39  A 1 
ATOM 329  N NH1 . ARG A 1 39  ? -13.002 -12.030 15.057  1.00 67.17 39  A 1 
ATOM 330  N NH2 . ARG A 1 39  ? -12.063 -10.189 15.854  1.00 68.55 39  A 1 
ATOM 331  N N   . ARG A 1 40  ? -19.621 -9.275  10.072  1.00 89.00 40  A 1 
ATOM 332  C CA  . ARG A 1 40  ? -20.530 -9.845  9.058   1.00 88.76 40  A 1 
ATOM 333  C C   . ARG A 1 40  ? -20.025 -9.638  7.622   1.00 89.47 40  A 1 
ATOM 334  O O   . ARG A 1 40  ? -20.062 -10.565 6.827   1.00 86.39 40  A 1 
ATOM 335  C CB  . ARG A 1 40  ? -21.930 -9.245  9.257   1.00 87.00 40  A 1 
ATOM 336  C CG  . ARG A 1 40  ? -22.972 -9.908  8.344   1.00 79.63 40  A 1 
ATOM 337  C CD  . ARG A 1 40  ? -24.374 -9.309  8.536   1.00 80.50 40  A 1 
ATOM 338  N NE  . ARG A 1 40  ? -24.919 -9.606  9.883   1.00 76.95 40  A 1 
ATOM 339  C CZ  . ARG A 1 40  ? -25.761 -8.856  10.577  1.00 76.36 40  A 1 
ATOM 340  N NH1 . ARG A 1 40  ? -26.226 -7.729  10.122  1.00 65.13 40  A 1 
ATOM 341  N NH2 . ARG A 1 40  ? -26.158 -9.241  11.760  1.00 67.59 40  A 1 
ATOM 342  N N   . HIS A 1 41  ? -19.534 -8.436  7.329   1.00 90.29 41  A 1 
ATOM 343  C CA  . HIS A 1 41  ? -19.023 -8.068  6.005   1.00 89.45 41  A 1 
ATOM 344  C C   . HIS A 1 41  ? -17.500 -7.864  5.992   1.00 90.44 41  A 1 
ATOM 345  O O   . HIS A 1 41  ? -16.960 -7.306  5.050   1.00 87.10 41  A 1 
ATOM 346  C CB  . HIS A 1 41  ? -19.775 -6.830  5.505   1.00 87.34 41  A 1 
ATOM 347  C CG  . HIS A 1 41  ? -21.268 -7.040  5.470   1.00 83.87 41  A 1 
ATOM 348  N ND1 . HIS A 1 41  ? -21.944 -7.919  4.658   1.00 73.68 41  A 1 
ATOM 349  C CD2 . HIS A 1 41  ? -22.198 -6.442  6.280   1.00 73.40 41  A 1 
ATOM 350  C CE1 . HIS A 1 41  ? -23.250 -7.848  4.968   1.00 72.52 41  A 1 
ATOM 351  N NE2 . HIS A 1 41  ? -23.452 -6.967  5.957   1.00 74.42 41  A 1 
ATOM 352  N N   . MET A 1 42  ? -16.794 -8.242  7.068   1.00 90.02 42  A 1 
ATOM 353  C CA  . MET A 1 42  ? -15.349 -8.032  7.152   1.00 91.43 42  A 1 
ATOM 354  C C   . MET A 1 42  ? -14.609 -9.149  6.421   1.00 92.51 42  A 1 
ATOM 355  O O   . MET A 1 42  ? -14.792 -10.326 6.730   1.00 89.90 42  A 1 
ATOM 356  C CB  . MET A 1 42  ? -14.916 -7.922  8.618   1.00 89.61 42  A 1 
ATOM 357  C CG  . MET A 1 42  ? -13.416 -7.624  8.769   1.00 84.98 42  A 1 
ATOM 358  S SD  . MET A 1 42  ? -12.828 -7.483  10.488  1.00 83.66 42  A 1 
ATOM 359  C CE  . MET A 1 42  ? -13.584 -5.914  10.973  1.00 74.05 42  A 1 
ATOM 360  N N   . SER A 1 43  ? -13.699 -8.762  5.534   1.00 92.83 43  A 1 
ATOM 361  C CA  . SER A 1 43  ? -12.718 -9.667  4.936   1.00 92.85 43  A 1 
ATOM 362  C C   . SER A 1 43  ? -11.296 -9.152  5.179   1.00 93.21 43  A 1 
ATOM 363  O O   . SER A 1 43  ? -11.048 -7.956  5.336   1.00 90.79 43  A 1 
ATOM 364  C CB  . SER A 1 43  ? -13.026 -9.889  3.448   1.00 91.62 43  A 1 
ATOM 365  O OG  . SER A 1 43  ? -12.956 -8.655  2.764   1.00 86.65 43  A 1 
ATOM 366  N N   . VAL A 1 44  ? -10.340 -10.068 5.275   1.00 92.67 44  A 1 
ATOM 367  C CA  . VAL A 1 44  ? -8.913  -9.774  5.444   1.00 92.72 44  A 1 
ATOM 368  C C   . VAL A 1 44  ? -8.098  -10.649 4.499   1.00 93.42 44  A 1 
ATOM 369  O O   . VAL A 1 44  ? -8.552  -11.713 4.103   1.00 91.45 44  A 1 
ATOM 370  C CB  . VAL A 1 44  ? -8.432  -9.964  6.899   1.00 91.12 44  A 1 
ATOM 371  C CG1 . VAL A 1 44  ? -9.157  -9.027  7.866   1.00 83.55 44  A 1 
ATOM 372  C CG2 . VAL A 1 44  ? -8.565  -11.393 7.424   1.00 83.82 44  A 1 
ATOM 373  N N   . SER A 1 45  ? -6.874  -10.221 4.182   1.00 93.21 45  A 1 
ATOM 374  C CA  . SER A 1 45  ? -5.924  -11.101 3.488   1.00 92.80 45  A 1 
ATOM 375  C C   . SER A 1 45  ? -5.576  -12.303 4.378   1.00 93.02 45  A 1 
ATOM 376  O O   . SER A 1 45  ? -5.466  -12.155 5.597   1.00 90.36 45  A 1 
ATOM 377  C CB  . SER A 1 45  ? -4.675  -10.306 3.105   1.00 91.31 45  A 1 
ATOM 378  O OG  . SER A 1 45  ? -3.686  -11.116 2.511   1.00 80.61 45  A 1 
ATOM 379  N N   . SER A 1 46  ? -5.395  -13.478 3.785   1.00 93.10 46  A 1 
ATOM 380  C CA  . SER A 1 46  ? -4.939  -14.694 4.478   1.00 92.09 46  A 1 
ATOM 381  C C   . SER A 1 46  ? -3.496  -14.580 4.974   1.00 92.08 46  A 1 
ATOM 382  O O   . SER A 1 46  ? -3.157  -15.182 5.989   1.00 87.55 46  A 1 
ATOM 383  C CB  . SER A 1 46  ? -5.057  -15.902 3.546   1.00 89.91 46  A 1 
ATOM 384  O OG  . SER A 1 46  ? -4.245  -15.685 2.407   1.00 78.36 46  A 1 
ATOM 385  N N   . PHE A 1 47  ? -2.675  -13.763 4.296   1.00 93.29 47  A 1 
ATOM 386  C CA  . PHE A 1 47  ? -1.237  -13.605 4.530   1.00 93.30 47  A 1 
ATOM 387  C C   . PHE A 1 47  ? -0.410  -14.890 4.341   1.00 93.90 47  A 1 
ATOM 388  O O   . PHE A 1 47  ? 0.721   -14.953 4.811   1.00 90.70 47  A 1 
ATOM 389  C CB  . PHE A 1 47  ? -0.967  -12.916 5.877   1.00 91.71 47  A 1 
ATOM 390  C CG  . PHE A 1 47  ? -1.689  -11.601 6.106   1.00 91.42 47  A 1 
ATOM 391  C CD1 . PHE A 1 47  ? -1.267  -10.445 5.426   1.00 87.29 47  A 1 
ATOM 392  C CD2 . PHE A 1 47  ? -2.755  -11.520 7.017   1.00 88.42 47  A 1 
ATOM 393  C CE1 . PHE A 1 47  ? -1.910  -9.217  5.651   1.00 86.67 47  A 1 
ATOM 394  C CE2 . PHE A 1 47  ? -3.398  -10.290 7.241   1.00 87.29 47  A 1 
ATOM 395  C CZ  . PHE A 1 47  ? -2.975  -9.134  6.557   1.00 88.06 47  A 1 
ATOM 396  N N   . SER A 1 48  ? -0.937  -15.885 3.642   1.00 93.26 48  A 1 
ATOM 397  C CA  . SER A 1 48  ? -0.232  -17.140 3.331   1.00 92.34 48  A 1 
ATOM 398  C C   . SER A 1 48  ? 0.965   -16.966 2.388   1.00 92.49 48  A 1 
ATOM 399  O O   . SER A 1 48  ? 1.834   -17.827 2.328   1.00 89.97 48  A 1 
ATOM 400  C CB  . SER A 1 48  ? -1.216  -18.132 2.701   1.00 90.80 48  A 1 
ATOM 401  O OG  . SER A 1 48  ? -1.880  -17.548 1.594   1.00 85.02 48  A 1 
ATOM 402  N N   . ASP A 1 49  ? 1.003   -15.855 1.673   1.00 93.03 49  A 1 
ATOM 403  C CA  . ASP A 1 49  ? 2.057   -15.428 0.750   1.00 92.61 49  A 1 
ATOM 404  C C   . ASP A 1 49  ? 3.302   -14.857 1.452   1.00 94.15 49  A 1 
ATOM 405  O O   . ASP A 1 49  ? 4.348   -14.672 0.836   1.00 92.26 49  A 1 
ATOM 406  C CB  . ASP A 1 49  ? 1.433   -14.396 -0.215  1.00 89.77 49  A 1 
ATOM 407  C CG  . ASP A 1 49  ? 0.804   -13.151 0.464   1.00 86.02 49  A 1 
ATOM 408  O OD1 . ASP A 1 49  ? 0.229   -13.240 1.579   1.00 78.28 49  A 1 
ATOM 409  O OD2 . ASP A 1 49  ? 0.845   -12.042 -0.115  1.00 80.81 49  A 1 
ATOM 410  N N   . ILE A 1 50  ? 3.211   -14.551 2.744   1.00 94.17 50  A 1 
ATOM 411  C CA  . ILE A 1 50  ? 4.294   -13.927 3.504   1.00 94.57 50  A 1 
ATOM 412  C C   . ILE A 1 50  ? 5.231   -14.996 4.057   1.00 94.84 50  A 1 
ATOM 413  O O   . ILE A 1 50  ? 4.831   -15.828 4.866   1.00 92.23 50  A 1 
ATOM 414  C CB  . ILE A 1 50  ? 3.734   -13.019 4.616   1.00 93.77 50  A 1 
ATOM 415  C CG1 . ILE A 1 50  ? 2.917   -11.879 3.974   1.00 90.78 50  A 1 
ATOM 416  C CG2 . ILE A 1 50  ? 4.872   -12.446 5.482   1.00 89.37 50  A 1 
ATOM 417  C CD1 . ILE A 1 50  ? 2.206   -11.005 4.999   1.00 82.57 50  A 1 
ATOM 418  N N   . THR A 1 51  ? 6.508   -14.900 3.703   1.00 95.47 51  A 1 
ATOM 419  C CA  . THR A 1 51  ? 7.544   -15.847 4.147   1.00 95.13 51  A 1 
ATOM 420  C C   . THR A 1 51  ? 8.311   -15.358 5.375   1.00 95.27 51  A 1 
ATOM 421  O O   . THR A 1 51  ? 8.817   -16.164 6.150   1.00 92.99 51  A 1 
ATOM 422  C CB  . THR A 1 51  ? 8.521   -16.140 3.004   1.00 94.44 51  A 1 
ATOM 423  O OG1 . THR A 1 51  ? 9.155   -14.957 2.583   1.00 88.25 51  A 1 
ATOM 424  C CG2 . THR A 1 51  ? 7.811   -16.740 1.789   1.00 86.35 51  A 1 
ATOM 425  N N   . LYS A 1 52  ? 8.385   -14.035 5.595   1.00 95.68 52  A 1 
ATOM 426  C CA  . LYS A 1 52  ? 9.100   -13.417 6.721   1.00 95.81 52  A 1 
ATOM 427  C C   . LYS A 1 52  ? 8.230   -12.372 7.418   1.00 95.96 52  A 1 
ATOM 428  O O   . LYS A 1 52  ? 7.706   -11.456 6.789   1.00 93.42 52  A 1 
ATOM 429  C CB  . LYS A 1 52  ? 10.416  -12.832 6.188   1.00 94.91 52  A 1 
ATOM 430  C CG  . LYS A 1 52  ? 11.362  -12.339 7.288   1.00 92.87 52  A 1 
ATOM 431  C CD  . LYS A 1 52  ? 12.610  -11.717 6.639   1.00 90.01 52  A 1 
ATOM 432  C CE  . LYS A 1 52  ? 13.540  -11.092 7.682   1.00 85.01 52  A 1 
ATOM 433  N NZ  . LYS A 1 52  ? 14.574  -10.243 7.026   1.00 77.20 52  A 1 
ATOM 434  N N   . SER A 1 53  ? 8.116   -12.479 8.741   1.00 96.02 53  A 1 
ATOM 435  C CA  . SER A 1 53  ? 7.295   -11.574 9.564   1.00 95.28 53  A 1 
ATOM 436  C C   . SER A 1 53  ? 8.035   -10.309 10.013  1.00 95.90 53  A 1 
ATOM 437  O O   . SER A 1 53  ? 7.429   -9.244  10.151  1.00 92.73 53  A 1 
ATOM 438  C CB  . SER A 1 53  ? 6.776   -12.339 10.783  1.00 93.37 53  A 1 
ATOM 439  O OG  . SER A 1 53  ? 7.858   -12.858 11.535  1.00 84.79 53  A 1 
ATOM 440  N N   . THR A 1 54  ? 9.358   -10.398 10.229  1.00 96.36 54  A 1 
ATOM 441  C CA  . THR A 1 54  ? 10.198  -9.283  10.691  1.00 96.36 54  A 1 
ATOM 442  C C   . THR A 1 54  ? 10.882  -8.584  9.515   1.00 97.03 54  A 1 
ATOM 443  O O   . THR A 1 54  ? 11.537  -9.250  8.712   1.00 95.37 54  A 1 
ATOM 444  C CB  . THR A 1 54  ? 11.246  -9.757  11.705  1.00 95.03 54  A 1 
ATOM 445  O OG1 . THR A 1 54  ? 11.973  -10.854 11.206  1.00 87.62 54  A 1 
ATOM 446  C CG2 . THR A 1 54  ? 10.595  -10.204 13.011  1.00 84.02 54  A 1 
ATOM 447  N N   . PRO A 1 55  ? 10.762  -7.246  9.396   1.00 97.12 55  A 1 
ATOM 448  C CA  . PRO A 1 55  ? 11.418  -6.505  8.318   1.00 97.25 55  A 1 
ATOM 449  C C   . PRO A 1 55  ? 12.940  -6.439  8.513   1.00 97.59 55  A 1 
ATOM 450  O O   . PRO A 1 55  ? 13.438  -6.537  9.638   1.00 95.97 55  A 1 
ATOM 451  C CB  . PRO A 1 55  ? 10.793  -5.111  8.353   1.00 95.73 55  A 1 
ATOM 452  C CG  . PRO A 1 55  ? 10.452  -4.922  9.831   1.00 93.93 55  A 1 
ATOM 453  C CD  . PRO A 1 55  ? 10.056  -6.336  10.275  1.00 96.17 55  A 1 
ATOM 454  N N   . GLU A 1 56  ? 13.668  -6.192  7.424   1.00 96.57 56  A 1 
ATOM 455  C CA  . GLU A 1 56  ? 15.115  -5.968  7.445   1.00 97.11 56  A 1 
ATOM 456  C C   . GLU A 1 56  ? 15.439  -4.622  8.109   1.00 97.49 56  A 1 
ATOM 457  O O   . GLU A 1 56  ? 15.020  -3.560  7.646   1.00 95.45 56  A 1 
ATOM 458  C CB  . GLU A 1 56  ? 15.670  -6.031  6.006   1.00 95.99 56  A 1 
ATOM 459  C CG  . GLU A 1 56  ? 17.209  -6.043  5.946   1.00 93.48 56  A 1 
ATOM 460  C CD  . GLU A 1 56  ? 17.841  -7.357  6.461   1.00 94.14 56  A 1 
ATOM 461  O OE1 . GLU A 1 56  ? 19.087  -7.400  6.605   1.00 85.89 56  A 1 
ATOM 462  O OE2 . GLU A 1 56  ? 17.122  -8.351  6.656   1.00 86.06 56  A 1 
ATOM 463  N N   . LYS A 1 57  ? 16.186  -4.654  9.220   1.00 97.87 57  A 1 
ATOM 464  C CA  . LYS A 1 57  ? 16.436  -3.477  10.073  1.00 97.70 57  A 1 
ATOM 465  C C   . LYS A 1 57  ? 17.129  -2.336  9.318   1.00 98.07 57  A 1 
ATOM 466  O O   . LYS A 1 57  ? 16.742  -1.183  9.495   1.00 96.41 57  A 1 
ATOM 467  C CB  . LYS A 1 57  ? 17.237  -3.919  11.314  1.00 96.28 57  A 1 
ATOM 468  C CG  . LYS A 1 57  ? 17.389  -2.804  12.365  1.00 89.69 57  A 1 
ATOM 469  C CD  . LYS A 1 57  ? 18.182  -3.314  13.580  1.00 85.92 57  A 1 
ATOM 470  C CE  . LYS A 1 57  ? 18.383  -2.201  14.623  1.00 79.33 57  A 1 
ATOM 471  N NZ  . LYS A 1 57  ? 19.225  -2.669  15.760  1.00 68.77 57  A 1 
ATOM 472  N N   . SER A 1 58  ? 18.098  -2.643  8.467   1.00 97.34 58  A 1 
ATOM 473  C CA  . SER A 1 58  ? 18.849  -1.658  7.665   1.00 97.34 58  A 1 
ATOM 474  C C   . SER A 1 58  ? 17.974  -0.875  6.680   1.00 97.67 58  A 1 
ATOM 475  O O   . SER A 1 58  ? 18.265  0.281   6.373   1.00 95.53 58  A 1 
ATOM 476  C CB  . SER A 1 58  ? 19.963  -2.380  6.890   1.00 96.51 58  A 1 
ATOM 477  O OG  . SER A 1 58  ? 19.421  -3.440  6.120   1.00 91.97 58  A 1 
ATOM 478  N N   . LEU A 1 59  ? 16.865  -1.466  6.228   1.00 97.19 59  A 1 
ATOM 479  C CA  . LEU A 1 59  ? 15.950  -0.871  5.248   1.00 97.48 59  A 1 
ATOM 480  C C   . LEU A 1 59  ? 14.702  -0.250  5.890   1.00 97.64 59  A 1 
ATOM 481  O O   . LEU A 1 59  ? 13.758  0.126   5.188   1.00 96.28 59  A 1 
ATOM 482  C CB  . LEU A 1 59  ? 15.602  -1.928  4.191   1.00 97.20 59  A 1 
ATOM 483  C CG  . LEU A 1 59  ? 16.811  -2.455  3.394   1.00 96.68 59  A 1 
ATOM 484  C CD1 . LEU A 1 59  ? 16.333  -3.535  2.423   1.00 93.68 59  A 1 
ATOM 485  C CD2 . LEU A 1 59  ? 17.497  -1.353  2.586   1.00 94.04 59  A 1 
ATOM 486  N N   . THR A 1 60  ? 14.671  -0.119  7.223   1.00 97.72 60  A 1 
ATOM 487  C CA  . THR A 1 60  ? 13.547  0.491   7.948   1.00 97.72 60  A 1 
ATOM 488  C C   . THR A 1 60  ? 13.860  1.905   8.437   1.00 97.70 60  A 1 
ATOM 489  O O   . THR A 1 60  ? 14.957  2.202   8.900   1.00 95.35 60  A 1 
ATOM 490  C CB  . THR A 1 60  ? 13.020  -0.376  9.094   1.00 96.36 60  A 1 
ATOM 491  O OG1 . THR A 1 60  ? 13.969  -0.601  10.096  1.00 85.78 60  A 1 
ATOM 492  C CG2 . THR A 1 60  ? 12.480  -1.719  8.618   1.00 85.14 60  A 1 
ATOM 493  N N   . LYS A 1 61  ? 12.864  2.805   8.369   1.00 97.64 61  A 1 
ATOM 494  C CA  . LYS A 1 61  ? 12.961  4.183   8.873   1.00 97.10 61  A 1 
ATOM 495  C C   . LYS A 1 61  ? 11.700  4.566   9.644   1.00 97.38 61  A 1 
ATOM 496  O O   . LYS A 1 61  ? 10.594  4.134   9.327   1.00 95.20 61  A 1 
ATOM 497  C CB  . LYS A 1 61  ? 13.254  5.132   7.692   1.00 95.34 61  A 1 
ATOM 498  C CG  . LYS A 1 61  ? 13.603  6.563   8.132   1.00 85.28 61  A 1 
ATOM 499  C CD  . LYS A 1 61  ? 14.072  7.411   6.943   1.00 83.16 61  A 1 
ATOM 500  C CE  . LYS A 1 61  ? 14.482  8.819   7.399   1.00 74.18 61  A 1 
ATOM 501  N NZ  . LYS A 1 61  ? 15.121  9.593   6.299   1.00 64.39 61  A 1 
ATOM 502  N N   . ILE A 1 62  ? 11.846  5.429   10.650  1.00 96.22 62  A 1 
ATOM 503  C CA  . ILE A 1 62  ? 10.702  5.941   11.412  1.00 95.78 62  A 1 
ATOM 504  C C   . ILE A 1 62  ? 9.898   6.926   10.551  1.00 95.85 62  A 1 
ATOM 505  O O   . ILE A 1 62  ? 10.443  7.879   9.994   1.00 93.66 62  A 1 
ATOM 506  C CB  . ILE A 1 62  ? 11.171  6.572   12.743  1.00 94.30 62  A 1 
ATOM 507  C CG1 . ILE A 1 62  ? 11.910  5.519   13.614  1.00 86.68 62  A 1 
ATOM 508  C CG2 . ILE A 1 62  ? 9.973   7.161   13.506  1.00 85.26 62  A 1 
ATOM 509  C CD1 . ILE A 1 62  ? 12.617  6.112   14.841  1.00 78.33 62  A 1 
ATOM 510  N N   . ILE A 1 63  ? 8.573   6.752   10.490  1.00 94.84 63  A 1 
ATOM 511  C CA  . ILE A 1 63  ? 7.660   7.728   9.880   1.00 93.97 63  A 1 
ATOM 512  C C   . ILE A 1 63  ? 7.120   8.671   10.954  1.00 94.05 63  A 1 
ATOM 513  O O   . ILE A 1 63  ? 6.375   8.259   11.847  1.00 91.00 63  A 1 
ATOM 514  C CB  . ILE A 1 63  ? 6.505   7.045   9.118   1.00 91.91 63  A 1 
ATOM 515  C CG1 . ILE A 1 63  ? 7.046   6.198   7.954   1.00 82.43 63  A 1 
ATOM 516  C CG2 . ILE A 1 63  ? 5.508   8.094   8.586   1.00 80.27 63  A 1 
ATOM 517  C CD1 . ILE A 1 63  ? 5.944   5.433   7.215   1.00 77.14 63  A 1 
ATOM 518  N N   . LYS A 1 64  ? 7.389   9.978   10.805  1.00 93.19 64  A 1 
ATOM 519  C CA  . LYS A 1 64  ? 6.720   11.029  11.578  1.00 92.23 64  A 1 
ATOM 520  C C   . LYS A 1 64  ? 5.418   11.430  10.869  1.00 92.58 64  A 1 
ATOM 521  O O   . LYS A 1 64  ? 5.443   11.976  9.768   1.00 89.15 64  A 1 
ATOM 522  C CB  . LYS A 1 64  ? 7.669   12.219  11.799  1.00 90.15 64  A 1 
ATOM 523  C CG  . LYS A 1 64  ? 8.897   11.850  12.665  1.00 82.13 64  A 1 
ATOM 524  C CD  . LYS A 1 64  ? 9.790   13.074  12.958  1.00 79.28 64  A 1 
ATOM 525  C CE  . LYS A 1 64  ? 11.010  12.672  13.807  1.00 72.43 64  A 1 
ATOM 526  N NZ  . LYS A 1 64  ? 11.895  13.828  14.148  1.00 63.40 64  A 1 
ATOM 527  N N   . LYS A 1 65  ? 4.267   11.163  11.494  1.00 92.41 65  A 1 
ATOM 528  C CA  . LYS A 1 65  ? 2.948   11.536  10.955  1.00 91.85 65  A 1 
ATOM 529  C C   . LYS A 1 65  ? 2.541   12.918  11.473  1.00 92.58 65  A 1 
ATOM 530  O O   . LYS A 1 65  ? 2.561   13.149  12.675  1.00 88.37 65  A 1 
ATOM 531  C CB  . LYS A 1 65  ? 1.895   10.478  11.317  1.00 89.63 65  A 1 
ATOM 532  C CG  . LYS A 1 65  ? 2.142   9.111   10.648  1.00 84.25 65  A 1 
ATOM 533  C CD  . LYS A 1 65  ? 1.037   8.124   11.048  1.00 79.49 65  A 1 
ATOM 534  C CE  . LYS A 1 65  ? 1.284   6.735   10.455  1.00 74.35 65  A 1 
ATOM 535  N NZ  . LYS A 1 65  ? 0.316   5.734   10.989  1.00 66.01 65  A 1 
ATOM 536  N N   . LYS A 1 66  ? 2.100   13.819  10.581  1.00 91.77 66  A 1 
ATOM 537  C CA  . LYS A 1 66  ? 1.632   15.177  10.933  1.00 91.68 66  A 1 
ATOM 538  C C   . LYS A 1 66  ? 0.139   15.247  11.304  1.00 92.36 66  A 1 
ATOM 539  O O   . LYS A 1 66  ? -0.340  16.289  11.730  1.00 85.96 66  A 1 
ATOM 540  C CB  . LYS A 1 66  ? 1.979   16.168  9.801   1.00 89.86 66  A 1 
ATOM 541  C CG  . LYS A 1 66  ? 3.496   16.332  9.565   1.00 84.42 66  A 1 
ATOM 542  C CD  . LYS A 1 66  ? 3.778   17.456  8.547   1.00 79.87 66  A 1 
ATOM 543  C CE  . LYS A 1 66  ? 5.286   17.663  8.334   1.00 74.27 66  A 1 
ATOM 544  N NZ  . LYS A 1 66  ? 5.585   18.840  7.460   1.00 65.50 66  A 1 
ATOM 545  N N   . GLY A 1 67  ? -0.622  14.174  11.127  1.00 90.17 67  A 1 
ATOM 546  C CA  . GLY A 1 67  ? -2.060  14.157  11.446  1.00 90.15 67  A 1 
ATOM 547  C C   . GLY A 1 67  ? -2.902  15.160  10.642  1.00 91.43 67  A 1 
ATOM 548  O O   . GLY A 1 67  ? -3.939  15.598  11.128  1.00 86.49 67  A 1 
ATOM 549  N N   . GLY A 1 68  ? -2.458  15.545  9.438   1.00 90.71 68  A 1 
ATOM 550  C CA  . GLY A 1 68  ? -3.132  16.536  8.589   1.00 91.46 68  A 1 
ATOM 551  C C   . GLY A 1 68  ? -2.884  17.996  8.990   1.00 92.83 68  A 1 
ATOM 552  O O   . GLY A 1 68  ? -3.595  18.868  8.502   1.00 90.62 68  A 1 
ATOM 553  N N   . ARG A 1 69  ? -1.911  18.268  9.866   1.00 91.26 69  A 1 
ATOM 554  C CA  . ARG A 1 69  ? -1.535  19.616  10.315  1.00 92.39 69  A 1 
ATOM 555  C C   . ARG A 1 69  ? -0.309  20.147  9.567   1.00 93.14 69  A 1 
ATOM 556  O O   . ARG A 1 69  ? 0.553   19.371  9.143   1.00 88.77 69  A 1 
ATOM 557  C CB  . ARG A 1 69  ? -1.315  19.631  11.834  1.00 89.98 69  A 1 
ATOM 558  C CG  . ARG A 1 69  ? -2.614  19.333  12.606  1.00 85.69 69  A 1 
ATOM 559  C CD  . ARG A 1 69  ? -2.334  19.312  14.111  1.00 84.88 69  A 1 
ATOM 560  N NE  . ARG A 1 69  ? -3.576  19.216  14.904  1.00 82.82 69  A 1 
ATOM 561  C CZ  . ARG A 1 69  ? -4.209  18.123  15.282  1.00 83.98 69  A 1 
ATOM 562  N NH1 . ARG A 1 69  ? -3.821  16.927  14.925  1.00 71.87 69  A 1 
ATOM 563  N NH2 . ARG A 1 69  ? -5.265  18.220  16.040  1.00 77.36 69  A 1 
ATOM 564  N N   . ASN A 1 70  ? -0.241  21.486  9.432   1.00 92.08 70  A 1 
ATOM 565  C CA  . ASN A 1 70  ? 0.930   22.212  8.932   1.00 92.37 70  A 1 
ATOM 566  C C   . ASN A 1 70  ? 1.965   22.458  10.052  1.00 92.91 70  A 1 
ATOM 567  O O   . ASN A 1 70  ? 1.848   21.927  11.163  1.00 88.90 70  A 1 
ATOM 568  C CB  . ASN A 1 70  ? 0.451   23.494  8.207   1.00 90.21 70  A 1 
ATOM 569  C CG  . ASN A 1 70  ? -0.142  24.550  9.122   1.00 87.20 70  A 1 
ATOM 570  O OD1 . ASN A 1 70  ? -0.223  24.389  10.323  1.00 77.19 70  A 1 
ATOM 571  N ND2 . ASN A 1 70  ? -0.560  25.668  8.576   1.00 84.66 70  A 1 
ATOM 572  N N   . ASN A 1 71  ? 2.997   23.260  9.757   1.00 92.80 71  A 1 
ATOM 573  C CA  . ASN A 1 71  ? 4.040   23.666  10.708  1.00 93.19 71  A 1 
ATOM 574  C C   . ASN A 1 71  ? 3.516   24.535  11.869  1.00 93.79 71  A 1 
ATOM 575  O O   . ASN A 1 71  ? 4.051   24.431  12.966  1.00 89.15 71  A 1 
ATOM 576  C CB  . ASN A 1 71  ? 5.173   24.384  9.941   1.00 91.28 71  A 1 
ATOM 577  C CG  . ASN A 1 71  ? 4.736   25.651  9.213   1.00 86.59 71  A 1 
ATOM 578  O OD1 . ASN A 1 71  ? 3.574   25.856  8.918   1.00 77.77 71  A 1 
ATOM 579  N ND2 . ASN A 1 71  ? 5.656   26.521  8.880   1.00 82.54 71  A 1 
ATOM 580  N N   . THR A 1 72  ? 2.444   25.324  11.658  1.00 94.23 72  A 1 
ATOM 581  C CA  . THR A 1 72  ? 1.798   26.139  12.710  1.00 94.20 72  A 1 
ATOM 582  C C   . THR A 1 72  ? 0.772   25.355  13.539  1.00 94.12 72  A 1 
ATOM 583  O O   . THR A 1 72  ? 0.126   25.907  14.423  1.00 90.36 72  A 1 
ATOM 584  C CB  . THR A 1 72  ? 1.157   27.410  12.120  1.00 93.65 72  A 1 
ATOM 585  O OG1 . THR A 1 72  ? 0.110   27.090  11.234  1.00 88.57 72  A 1 
ATOM 586  C CG2 . THR A 1 72  ? 2.152   28.266  11.330  1.00 85.44 72  A 1 
ATOM 587  N N   . GLY A 1 73  ? 0.583   24.065  13.263  1.00 91.71 73  A 1 
ATOM 588  C CA  . GLY A 1 73  ? -0.362  23.203  13.980  1.00 91.23 73  A 1 
ATOM 589  C C   . GLY A 1 73  ? -1.815  23.273  13.488  1.00 91.88 73  A 1 
ATOM 590  O O   . GLY A 1 73  ? -2.661  22.518  13.989  1.00 89.31 73  A 1 
ATOM 591  N N   . GLN A 1 74  ? -2.125  24.110  12.490  1.00 91.66 74  A 1 
ATOM 592  C CA  . GLN A 1 74  ? -3.461  24.212  11.905  1.00 91.93 74  A 1 
ATOM 593  C C   . GLN A 1 74  ? -3.816  22.953  11.106  1.00 92.63 74  A 1 
ATOM 594  O O   . GLN A 1 74  ? -2.973  22.367  10.425  1.00 90.05 74  A 1 
ATOM 595  C CB  . GLN A 1 74  ? -3.564  25.452  11.006  1.00 90.13 74  A 1 
ATOM 596  C CG  . GLN A 1 74  ? -3.450  26.777  11.782  1.00 80.26 74  A 1 
ATOM 597  C CD  . GLN A 1 74  ? -3.477  27.986  10.847  1.00 77.95 74  A 1 
ATOM 598  O OE1 . GLN A 1 74  ? -3.291  27.873  9.645   1.00 71.42 74  A 1 
ATOM 599  N NE2 . GLN A 1 74  ? -3.688  29.177  11.349  1.00 69.87 74  A 1 
ATOM 600  N N   . VAL A 1 75  ? -5.078  22.535  11.184  1.00 89.77 75  A 1 
ATOM 601  C CA  . VAL A 1 75  ? -5.587  21.377  10.439  1.00 89.66 75  A 1 
ATOM 602  C C   . VAL A 1 75  ? -5.863  21.777  8.992   1.00 90.60 75  A 1 
ATOM 603  O O   . VAL A 1 75  ? -6.874  22.410  8.705   1.00 88.36 75  A 1 
ATOM 604  C CB  . VAL A 1 75  ? -6.836  20.776  11.108  1.00 87.78 75  A 1 
ATOM 605  C CG1 . VAL A 1 75  ? -7.351  19.559  10.326  1.00 81.92 75  A 1 
ATOM 606  C CG2 . VAL A 1 75  ? -6.528  20.301  12.534  1.00 81.92 75  A 1 
ATOM 607  N N   . MET A 1 76  ? -4.986  21.364  8.086   1.00 93.10 76  A 1 
ATOM 608  C CA  . MET A 1 76  ? -5.130  21.587  6.643   1.00 93.58 76  A 1 
ATOM 609  C C   . MET A 1 76  ? -5.911  20.460  5.961   1.00 94.00 76  A 1 
ATOM 610  O O   . MET A 1 76  ? -6.699  20.697  5.050   1.00 90.31 76  A 1 
ATOM 611  C CB  . MET A 1 76  ? -3.734  21.714  6.012   1.00 92.22 76  A 1 
ATOM 612  C CG  . MET A 1 76  ? -2.929  22.898  6.568   1.00 88.81 76  A 1 
ATOM 613  S SD  . MET A 1 76  ? -3.725  24.518  6.443   1.00 87.05 76  A 1 
ATOM 614  C CE  . MET A 1 76  ? -3.640  24.809  4.655   1.00 81.03 76  A 1 
ATOM 615  N N   . ILE A 1 77  ? -5.713  19.217  6.417   1.00 92.50 77  A 1 
ATOM 616  C CA  . ILE A 1 77  ? -6.400  18.035  5.892   1.00 92.87 77  A 1 
ATOM 617  C C   . ILE A 1 77  ? -7.205  17.401  7.021   1.00 92.80 77  A 1 
ATOM 618  O O   . ILE A 1 77  ? -6.647  16.892  7.998   1.00 89.45 77  A 1 
ATOM 619  C CB  . ILE A 1 77  ? -5.414  17.041  5.242   1.00 91.77 77  A 1 
ATOM 620  C CG1 . ILE A 1 77  ? -4.588  17.718  4.119   1.00 85.39 77  A 1 
ATOM 621  C CG2 . ILE A 1 77  ? -6.191  15.828  4.692   1.00 84.60 77  A 1 
ATOM 622  C CD1 . ILE A 1 77  ? -3.498  16.820  3.519   1.00 79.19 77  A 1 
ATOM 623  N N   . ARG A 1 78  ? -8.531  17.415  6.864   1.00 90.45 78  A 1 
ATOM 624  C CA  . ARG A 1 78  ? -9.465  16.827  7.824   1.00 90.36 78  A 1 
ATOM 625  C C   . ARG A 1 78  ? -9.378  15.296  7.841   1.00 90.81 78  A 1 
ATOM 626  O O   . ARG A 1 78  ? -8.884  14.669  6.899   1.00 88.01 78  A 1 
ATOM 627  C CB  . ARG A 1 78  ? -10.892 17.324  7.525   1.00 87.78 78  A 1 
ATOM 628  C CG  . ARG A 1 78  ? -11.039 18.849  7.708   1.00 81.01 78  A 1 
ATOM 629  C CD  . ARG A 1 78  ? -12.489 19.315  7.501   1.00 80.78 78  A 1 
ATOM 630  N NE  . ARG A 1 78  ? -12.929 19.160  6.097   1.00 77.10 78  A 1 
ATOM 631  C CZ  . ARG A 1 78  ? -14.185 19.209  5.655   1.00 75.58 78  A 1 
ATOM 632  N NH1 . ARG A 1 78  ? -15.197 19.396  6.461   1.00 67.31 78  A 1 
ATOM 633  N NH2 . ARG A 1 78  ? -14.443 19.073  4.385   1.00 67.71 78  A 1 
ATOM 634  N N   . PHE A 1 79  ? -9.879  14.707  8.920   1.00 89.37 79  A 1 
ATOM 635  C CA  . PHE A 1 79  ? -10.056 13.260  9.078   1.00 89.99 79  A 1 
ATOM 636  C C   . PHE A 1 79  ? -8.767  12.423  9.022   1.00 90.80 79  A 1 
ATOM 637  O O   . PHE A 1 79  ? -8.799  11.231  8.724   1.00 87.54 79  A 1 
ATOM 638  C CB  . PHE A 1 79  ? -11.150 12.758  8.118   1.00 88.54 79  A 1 
ATOM 639  C CG  . PHE A 1 79  ? -12.384 13.640  8.094   1.00 87.84 79  A 1 
ATOM 640  C CD1 . PHE A 1 79  ? -13.195 13.743  9.234   1.00 83.68 79  A 1 
ATOM 641  C CD2 . PHE A 1 79  ? -12.689 14.386  6.942   1.00 85.61 79  A 1 
ATOM 642  C CE1 . PHE A 1 79  ? -14.312 14.592  9.237   1.00 83.67 79  A 1 
ATOM 643  C CE2 . PHE A 1 79  ? -13.809 15.238  6.942   1.00 83.44 79  A 1 
ATOM 644  C CZ  . PHE A 1 79  ? -14.622 15.340  8.089   1.00 84.51 79  A 1 
ATOM 645  N N   . ARG A 1 80  ? -7.607  13.027  9.349   1.00 92.06 80  A 1 
ATOM 646  C CA  . ARG A 1 80  ? -6.326  12.327  9.481   1.00 91.56 80  A 1 
ATOM 647  C C   . ARG A 1 80  ? -5.907  12.209  10.953  1.00 91.16 80  A 1 
ATOM 648  O O   . ARG A 1 80  ? -6.142  13.112  11.754  1.00 84.99 80  A 1 
ATOM 649  C CB  . ARG A 1 80  ? -5.252  13.028  8.634   1.00 90.05 80  A 1 
ATOM 650  C CG  . ARG A 1 80  ? -5.538  13.052  7.122   1.00 83.80 80  A 1 
ATOM 651  C CD  . ARG A 1 80  ? -5.517  11.648  6.483   1.00 81.96 80  A 1 
ATOM 652  N NE  . ARG A 1 80  ? -5.652  11.732  5.015   1.00 77.88 80  A 1 
ATOM 653  C CZ  . ARG A 1 80  ? -5.347  10.786  4.128   1.00 74.45 80  A 1 
ATOM 654  N NH1 . ARG A 1 80  ? -4.886  9.623   4.481   1.00 67.11 80  A 1 
ATOM 655  N NH2 . ARG A 1 80  ? -5.501  11.015  2.850   1.00 68.97 80  A 1 
ATOM 656  N N   . GLY A 1 81  ? -5.251  11.105  11.306  1.00 89.15 81  A 1 
ATOM 657  C CA  . GLY A 1 81  ? -4.658  10.877  12.632  1.00 88.21 81  A 1 
ATOM 658  C C   . GLY A 1 81  ? -5.222  9.662   13.375  1.00 88.41 81  A 1 
ATOM 659  O O   . GLY A 1 81  ? -6.191  9.044   12.948  1.00 82.79 81  A 1 
ATOM 660  N N   . GLY A 1 82  ? -4.574  9.313   14.499  1.00 85.63 82  A 1 
ATOM 661  C CA  . GLY A 1 82  ? -5.001  8.186   15.349  1.00 85.22 82  A 1 
ATOM 662  C C   . GLY A 1 82  ? -4.723  6.780   14.794  1.00 86.73 82  A 1 
ATOM 663  O O   . GLY A 1 82  ? -5.301  5.815   15.268  1.00 81.29 82  A 1 
ATOM 664  N N   . GLY A 1 83  ? -3.869  6.663   13.776  1.00 87.57 83  A 1 
ATOM 665  C CA  . GLY A 1 83  ? -3.488  5.366   13.215  1.00 89.43 83  A 1 
ATOM 666  C C   . GLY A 1 83  ? -2.319  4.711   13.950  1.00 91.30 83  A 1 
ATOM 667  O O   . GLY A 1 83  ? -1.471  5.399   14.523  1.00 88.33 83  A 1 
ATOM 668  N N   . HIS A 1 84  ? -2.223  3.381   13.843  1.00 92.51 84  A 1 
ATOM 669  C CA  . HIS A 1 84  ? -1.128  2.600   14.411  1.00 93.49 84  A 1 
ATOM 670  C C   . HIS A 1 84  ? 0.251   3.102   13.935  1.00 93.99 84  A 1 
ATOM 671  O O   . HIS A 1 84  ? 0.413   3.556   12.791  1.00 90.72 84  A 1 
ATOM 672  C CB  . HIS A 1 84  ? -1.332  1.111   14.066  1.00 91.66 84  A 1 
ATOM 673  C CG  . HIS A 1 84  ? -0.457  0.200   14.901  1.00 89.35 84  A 1 
ATOM 674  N ND1 . HIS A 1 84  ? 0.828   -0.191  14.608  1.00 77.67 84  A 1 
ATOM 675  C CD2 . HIS A 1 84  ? -0.783  -0.340  16.112  1.00 77.57 84  A 1 
ATOM 676  C CE1 . HIS A 1 84  ? 1.276   -0.952  15.633  1.00 78.43 84  A 1 
ATOM 677  N NE2 . HIS A 1 84  ? 0.326   -1.066  16.568  1.00 79.46 84  A 1 
ATOM 678  N N   . LYS A 1 85  ? 1.265   3.034   14.820  1.00 93.40 85  A 1 
ATOM 679  C CA  . LYS A 1 85  ? 2.661   3.361   14.487  1.00 93.95 85  A 1 
ATOM 680  C C   . LYS A 1 85  ? 3.156   2.414   13.388  1.00 94.94 85  A 1 
ATOM 681  O O   . LYS A 1 85  ? 2.844   1.230   13.404  1.00 92.23 85  A 1 
ATOM 682  C CB  . LYS A 1 85  ? 3.531   3.302   15.761  1.00 91.86 85  A 1 
ATOM 683  C CG  . LYS A 1 85  ? 4.972   3.822   15.547  1.00 86.30 85  A 1 
ATOM 684  C CD  . LYS A 1 85  ? 5.764   3.827   16.865  1.00 82.11 85  A 1 
ATOM 685  C CE  . LYS A 1 85  ? 7.206   4.327   16.670  1.00 76.64 85  A 1 
ATOM 686  N NZ  . LYS A 1 85  ? 7.980   4.315   17.946  1.00 69.39 85  A 1 
ATOM 687  N N   . ARG A 1 86  ? 3.889   2.958   12.427  1.00 93.79 86  A 1 
ATOM 688  C CA  . ARG A 1 86  ? 4.450   2.188   11.307  1.00 94.66 86  A 1 
ATOM 689  C C   . ARG A 1 86  ? 5.890   2.617   11.066  1.00 95.58 86  A 1 
ATOM 690  O O   . ARG A 1 86  ? 6.204   3.800   11.225  1.00 93.50 86  A 1 
ATOM 691  C CB  . ARG A 1 86  ? 3.617   2.378   10.024  1.00 92.95 86  A 1 
ATOM 692  C CG  . ARG A 1 86  ? 2.154   1.935   10.170  1.00 90.42 86  A 1 
ATOM 693  C CD  . ARG A 1 86  ? 1.371   2.196   8.875   1.00 89.50 86  A 1 
ATOM 694  N NE  . ARG A 1 86  ? -0.082  1.998   9.072   1.00 86.20 86  A 1 
ATOM 695  C CZ  . ARG A 1 86  ? -1.031  2.196   8.167   1.00 84.71 86  A 1 
ATOM 696  N NH1 . ARG A 1 86  ? -0.768  2.597   6.957   1.00 79.32 86  A 1 
ATOM 697  N NH2 . ARG A 1 86  ? -2.282  1.991   8.471   1.00 79.06 86  A 1 
ATOM 698  N N   . PHE A 1 87  ? 6.715   1.669   10.656  1.00 95.93 87  A 1 
ATOM 699  C CA  . PHE A 1 87  ? 8.039   1.927   10.111  1.00 96.29 87  A 1 
ATOM 700  C C   . PHE A 1 87  ? 7.945   1.960   8.587   1.00 96.98 87  A 1 
ATOM 701  O O   . PHE A 1 87  ? 7.244   1.139   7.987   1.00 95.86 87  A 1 
ATOM 702  C CB  . PHE A 1 87  ? 9.024   0.871   10.616  1.00 95.36 87  A 1 
ATOM 703  C CG  . PHE A 1 87  ? 9.239   0.948   12.118  1.00 94.37 87  A 1 
ATOM 704  C CD1 . PHE A 1 87  ? 10.084  1.936   12.655  1.00 88.06 87  A 1 
ATOM 705  C CD2 . PHE A 1 87  ? 8.589   0.043   12.980  1.00 88.08 87  A 1 
ATOM 706  C CE1 . PHE A 1 87  ? 10.284  2.018   14.043  1.00 85.93 87  A 1 
ATOM 707  C CE2 . PHE A 1 87  ? 8.787   0.128   14.369  1.00 86.49 87  A 1 
ATOM 708  C CZ  . PHE A 1 87  ? 9.640   1.113   14.901  1.00 87.45 87  A 1 
ATOM 709  N N   . TYR A 1 88  ? 8.606   2.941   7.976   1.00 97.02 88  A 1 
ATOM 710  C CA  . TYR A 1 88  ? 8.759   3.011   6.530   1.00 97.50 88  A 1 
ATOM 711  C C   . TYR A 1 88  ? 9.767   1.963   6.088   1.00 97.92 88  A 1 
ATOM 712  O O   . TYR A 1 88  ? 10.784  1.781   6.751   1.00 97.06 88  A 1 
ATOM 713  C CB  . TYR A 1 88  ? 9.207   4.411   6.112   1.00 96.87 88  A 1 
ATOM 714  C CG  . TYR A 1 88  ? 9.312   4.588   4.608   1.00 96.16 88  A 1 
ATOM 715  C CD1 . TYR A 1 88  ? 10.563  4.816   4.000   1.00 92.00 88  A 1 
ATOM 716  C CD2 . TYR A 1 88  ? 8.159   4.500   3.811   1.00 92.37 88  A 1 
ATOM 717  C CE1 . TYR A 1 88  ? 10.653  4.958   2.603   1.00 91.19 88  A 1 
ATOM 718  C CE2 . TYR A 1 88  ? 8.244   4.633   2.413   1.00 90.70 88  A 1 
ATOM 719  C CZ  . TYR A 1 88  ? 9.496   4.865   1.810   1.00 92.62 88  A 1 
ATOM 720  O OH  . TYR A 1 88  ? 9.580   4.985   0.458   1.00 90.35 88  A 1 
ATOM 721  N N   . ARG A 1 89  ? 9.485   1.290   4.978   1.00 97.68 89  A 1 
ATOM 722  C CA  . ARG A 1 89  ? 10.417  0.380   4.320   1.00 97.71 89  A 1 
ATOM 723  C C   . ARG A 1 89  ? 10.931  1.069   3.067   1.00 98.02 89  A 1 
ATOM 724  O O   . ARG A 1 89  ? 10.128  1.540   2.258   1.00 96.60 89  A 1 
ATOM 725  C CB  . ARG A 1 89  ? 9.736   -0.956  4.017   1.00 96.37 89  A 1 
ATOM 726  C CG  . ARG A 1 89  ? 9.259   -1.630  5.316   1.00 93.38 89  A 1 
ATOM 727  C CD  . ARG A 1 89  ? 8.484   -2.902  5.012   1.00 92.23 89  A 1 
ATOM 728  N NE  . ARG A 1 89  ? 7.846   -3.455  6.216   1.00 90.47 89  A 1 
ATOM 729  C CZ  . ARG A 1 89  ? 7.402   -4.686  6.358   1.00 91.53 89  A 1 
ATOM 730  N NH1 . ARG A 1 89  ? 7.494   -5.574  5.412   1.00 81.86 89  A 1 
ATOM 731  N NH2 . ARG A 1 89  ? 6.853   -5.068  7.464   1.00 86.43 89  A 1 
ATOM 732  N N   . ILE A 1 90  ? 12.245  1.193   2.985   1.00 97.78 90  A 1 
ATOM 733  C CA  . ILE A 1 90  ? 12.917  1.854   1.868   1.00 97.93 90  A 1 
ATOM 734  C C   . ILE A 1 90  ? 12.807  0.923   0.662   1.00 98.21 90  A 1 
ATOM 735  O O   . ILE A 1 90  ? 13.409  -0.147  0.655   1.00 97.28 90  A 1 
ATOM 736  C CB  . ILE A 1 90  ? 14.379  2.199   2.231   1.00 97.36 90  A 1 
ATOM 737  C CG1 . ILE A 1 90  ? 14.425  3.125   3.467   1.00 95.11 90  A 1 
ATOM 738  C CG2 . ILE A 1 90  ? 15.064  2.876   1.024   1.00 93.99 90  A 1 
ATOM 739  C CD1 . ILE A 1 90  ? 15.835  3.377   4.015   1.00 86.25 90  A 1 
ATOM 740  N N   . ILE A 1 91  ? 11.989  1.321   -0.326  1.00 97.97 91  A 1 
ATOM 741  C CA  . ILE A 1 91  ? 11.777  0.553   -1.555  1.00 98.07 91  A 1 
ATOM 742  C C   . ILE A 1 91  ? 12.643  1.141   -2.658  1.00 98.23 91  A 1 
ATOM 743  O O   . ILE A 1 91  ? 12.631  2.353   -2.870  1.00 96.90 91  A 1 
ATOM 744  C CB  . ILE A 1 91  ? 10.291  0.549   -1.970  1.00 97.12 91  A 1 
ATOM 745  C CG1 . ILE A 1 91  ? 9.352   0.071   -0.837  1.00 94.05 91  A 1 
ATOM 746  C CG2 . ILE A 1 91  ? 10.055  -0.304  -3.224  1.00 94.61 91  A 1 
ATOM 747  C CD1 . ILE A 1 91  ? 9.663   -1.319  -0.283  1.00 87.18 91  A 1 
ATOM 748  N N   . ASP A 1 92  ? 13.331  0.266   -3.381  1.00 97.93 92  A 1 
ATOM 749  C CA  . ASP A 1 92  ? 14.015  0.614   -4.610  1.00 98.07 92  A 1 
ATOM 750  C C   . ASP A 1 92  ? 13.001  0.703   -5.759  1.00 98.22 92  A 1 
ATOM 751  O O   . ASP A 1 92  ? 12.593  -0.298  -6.349  1.00 96.49 92  A 1 
ATOM 752  C CB  . ASP A 1 92  ? 15.136  -0.393  -4.885  1.00 97.05 92  A 1 
ATOM 753  C CG  . ASP A 1 92  ? 15.992  0.022   -6.084  1.00 96.39 92  A 1 
ATOM 754  O OD1 . ASP A 1 92  ? 15.719  1.109   -6.652  1.00 91.60 92  A 1 
ATOM 755  O OD2 . ASP A 1 92  ? 16.921  -0.742  -6.407  1.00 91.01 92  A 1 
ATOM 756  N N   . PHE A 1 93  ? 12.552  1.935   -6.048  1.00 97.95 93  A 1 
ATOM 757  C CA  . PHE A 1 93  ? 11.713  2.216   -7.212  1.00 97.96 93  A 1 
ATOM 758  C C   . PHE A 1 93  ? 12.536  2.489   -8.477  1.00 98.00 93  A 1 
ATOM 759  O O   . PHE A 1 93  ? 11.956  2.489   -9.559  1.00 96.22 93  A 1 
ATOM 760  C CB  . PHE A 1 93  ? 10.786  3.401   -6.916  1.00 97.37 93  A 1 
ATOM 761  C CG  . PHE A 1 93  ? 9.752   3.141   -5.842  1.00 97.82 93  A 1 
ATOM 762  C CD1 . PHE A 1 93  ? 8.767   2.155   -6.040  1.00 96.32 93  A 1 
ATOM 763  C CD2 . PHE A 1 93  ? 9.764   3.894   -4.659  1.00 96.36 93  A 1 
ATOM 764  C CE1 . PHE A 1 93  ? 7.795   1.919   -5.053  1.00 95.73 93  A 1 
ATOM 765  C CE2 . PHE A 1 93  ? 8.792   3.660   -3.669  1.00 95.60 93  A 1 
ATOM 766  C CZ  . PHE A 1 93  ? 7.809   2.673   -3.864  1.00 96.62 93  A 1 
ATOM 767  N N   . LYS A 1 94  ? 13.845  2.755   -8.344  1.00 97.48 94  A 1 
ATOM 768  C CA  . LYS A 1 94  ? 14.718  3.096   -9.479  1.00 97.21 94  A 1 
ATOM 769  C C   . LYS A 1 94  ? 15.235  1.860   -10.204 1.00 97.18 94  A 1 
ATOM 770  O O   . LYS A 1 94  ? 15.355  1.900   -11.419 1.00 93.56 94  A 1 
ATOM 771  C CB  . LYS A 1 94  ? 15.902  3.947   -9.017  1.00 96.06 94  A 1 
ATOM 772  C CG  . LYS A 1 94  ? 15.499  5.346   -8.545  1.00 94.52 94  A 1 
ATOM 773  C CD  . LYS A 1 94  ? 16.771  6.156   -8.299  1.00 92.97 94  A 1 
ATOM 774  C CE  . LYS A 1 94  ? 16.464  7.609   -7.939  1.00 88.36 94  A 1 
ATOM 775  N NZ  . LYS A 1 94  ? 17.712  8.394   -7.968  1.00 80.59 94  A 1 
ATOM 776  N N   . ARG A 1 95  ? 15.513  0.783   -9.460  1.00 96.82 95  A 1 
ATOM 777  C CA  . ARG A 1 95  ? 16.106  -0.442  -10.017 1.00 96.92 95  A 1 
ATOM 778  C C   . ARG A 1 95  ? 17.397  -0.151  -10.802 1.00 97.15 95  A 1 
ATOM 779  O O   . ARG A 1 95  ? 17.599  -0.660  -11.897 1.00 94.47 95  A 1 
ATOM 780  C CB  . ARG A 1 95  ? 15.042  -1.208  -10.828 1.00 95.64 95  A 1 
ATOM 781  C CG  . ARG A 1 95  ? 13.794  -1.603  -10.025 1.00 92.98 95  A 1 
ATOM 782  C CD  . ARG A 1 95  ? 14.044  -2.807  -9.099  1.00 92.10 95  A 1 
ATOM 783  N NE  . ARG A 1 95  ? 14.039  -4.084  -9.837  1.00 89.67 95  A 1 
ATOM 784  C CZ  . ARG A 1 95  ? 14.706  -5.187  -9.569  1.00 90.05 95  A 1 
ATOM 785  N NH1 . ARG A 1 95  ? 15.525  -5.274  -8.570  1.00 78.35 95  A 1 
ATOM 786  N NH2 . ARG A 1 95  ? 14.550  -6.251  -10.302 1.00 81.81 95  A 1 
ATOM 787  N N   . ASP A 1 96  ? 18.251  0.700   -10.225 1.00 96.72 96  A 1 
ATOM 788  C CA  . ASP A 1 96  ? 19.442  1.300   -10.847 1.00 96.13 96  A 1 
ATOM 789  C C   . ASP A 1 96  ? 20.700  0.411   -10.821 1.00 96.79 96  A 1 
ATOM 790  O O   . ASP A 1 96  ? 21.725  0.777   -11.389 1.00 92.82 96  A 1 
ATOM 791  C CB  . ASP A 1 96  ? 19.699  2.675   -10.204 1.00 93.38 96  A 1 
ATOM 792  C CG  . ASP A 1 96  ? 19.919  2.664   -8.675  1.00 91.97 96  A 1 
ATOM 793  O OD1 . ASP A 1 96  ? 19.698  1.618   -8.014  1.00 80.66 96  A 1 
ATOM 794  O OD2 . ASP A 1 96  ? 20.228  3.746   -8.128  1.00 85.94 96  A 1 
ATOM 795  N N   . LYS A 1 97  ? 20.629  -0.775  -10.193 1.00 96.93 97  A 1 
ATOM 796  C CA  . LYS A 1 97  ? 21.697  -1.780  -10.274 1.00 97.00 97  A 1 
ATOM 797  C C   . LYS A 1 97  ? 21.564  -2.612  -11.550 1.00 97.39 97  A 1 
ATOM 798  O O   . LYS A 1 97  ? 20.890  -3.647  -11.558 1.00 95.39 97  A 1 
ATOM 799  C CB  . LYS A 1 97  ? 21.704  -2.677  -9.034  1.00 95.92 97  A 1 
ATOM 800  C CG  . LYS A 1 97  ? 22.368  -1.975  -7.848  1.00 93.50 97  A 1 
ATOM 801  C CD  . LYS A 1 97  ? 22.772  -3.022  -6.811  1.00 91.96 97  A 1 
ATOM 802  C CE  . LYS A 1 97  ? 23.749  -2.411  -5.822  1.00 88.77 97  A 1 
ATOM 803  N NZ  . LYS A 1 97  ? 24.590  -3.459  -5.195  1.00 83.57 97  A 1 
ATOM 804  N N   . PHE A 1 98  ? 22.213  -2.151  -12.603 1.00 97.24 98  A 1 
ATOM 805  C CA  . PHE A 1 98  ? 22.167  -2.810  -13.904 1.00 97.24 98  A 1 
ATOM 806  C C   . PHE A 1 98  ? 23.069  -4.045  -13.960 1.00 97.25 98  A 1 
ATOM 807  O O   . PHE A 1 98  ? 24.172  -4.039  -13.426 1.00 94.55 98  A 1 
ATOM 808  C CB  . PHE A 1 98  ? 22.512  -1.803  -15.007 1.00 96.38 98  A 1 
ATOM 809  C CG  . PHE A 1 98  ? 21.643  -0.558  -14.997 1.00 96.45 98  A 1 
ATOM 810  C CD1 . PHE A 1 98  ? 20.243  -0.671  -14.930 1.00 91.93 98  A 1 
ATOM 811  C CD2 . PHE A 1 98  ? 22.236  0.719   -15.026 1.00 91.81 98  A 1 
ATOM 812  C CE1 . PHE A 1 98  ? 19.440  0.484   -14.882 1.00 91.25 98  A 1 
ATOM 813  C CE2 . PHE A 1 98  ? 21.433  1.871   -14.986 1.00 91.61 98  A 1 
ATOM 814  C CZ  . PHE A 1 98  ? 20.035  1.753   -14.911 1.00 93.26 98  A 1 
ATOM 815  N N   . ASN A 1 99  ? 22.564  -5.086  -14.626 1.00 96.88 99  A 1 
ATOM 816  C CA  . ASN A 1 99  ? 23.270  -6.330  -14.937 1.00 96.75 99  A 1 
ATOM 817  C C   . ASN A 1 99  ? 23.816  -7.109  -13.721 1.00 97.11 99  A 1 
ATOM 818  O O   . ASN A 1 99  ? 24.557  -8.070  -13.889 1.00 95.21 99  A 1 
ATOM 819  C CB  . ASN A 1 99  ? 24.301  -6.065  -16.050 1.00 95.41 99  A 1 
ATOM 820  C CG  . ASN A 1 99  ? 23.665  -5.550  -17.335 1.00 92.92 99  A 1 
ATOM 821  O OD1 . ASN A 1 99  ? 22.467  -5.676  -17.562 1.00 82.96 99  A 1 
ATOM 822  N ND2 . ASN A 1 99  ? 24.435  -4.957  -18.213 1.00 83.17 99  A 1 
ATOM 823  N N   . VAL A 1 100 ? 23.399  -6.751  -12.494 1.00 97.24 100 A 1 
ATOM 824  C CA  . VAL A 1 100 ? 23.721  -7.510  -11.280 1.00 97.51 100 A 1 
ATOM 825  C C   . VAL A 1 100 ? 22.517  -8.381  -10.909 1.00 97.77 100 A 1 
ATOM 826  O O   . VAL A 1 100 ? 21.465  -7.838  -10.546 1.00 96.62 100 A 1 
ATOM 827  C CB  . VAL A 1 100 ? 24.142  -6.592  -10.118 1.00 96.83 100 A 1 
ATOM 828  C CG1 . VAL A 1 100 ? 24.599  -7.433  -8.921  1.00 93.96 100 A 1 
ATOM 829  C CG2 . VAL A 1 100 ? 25.301  -5.672  -10.518 1.00 93.43 100 A 1 
ATOM 830  N N   . PRO A 1 101 ? 22.625  -9.710  -10.970 1.00 97.72 101 A 1 
ATOM 831  C CA  . PRO A 1 101 ? 21.556  -10.601 -10.536 1.00 97.64 101 A 1 
ATOM 832  C C   . PRO A 1 101 ? 21.281  -10.466 -9.040  1.00 97.96 101 A 1 
ATOM 833  O O   . PRO A 1 101 ? 22.192  -10.312 -8.221  1.00 97.10 101 A 1 
ATOM 834  C CB  . PRO A 1 101 ? 21.987  -12.019 -10.918 1.00 96.44 101 A 1 
ATOM 835  C CG  . PRO A 1 101 ? 23.019  -11.796 -12.025 1.00 93.96 101 A 1 
ATOM 836  C CD  . PRO A 1 101 ? 23.675  -10.478 -11.618 1.00 96.68 101 A 1 
ATOM 837  N N   . ALA A 1 102 ? 20.008  -10.553 -8.680  1.00 97.61 102 A 1 
ATOM 838  C CA  . ALA A 1 102 ? 19.544  -10.505 -7.306  1.00 97.81 102 A 1 
ATOM 839  C C   . ALA A 1 102 ? 18.600  -11.672 -7.014  1.00 98.05 102 A 1 
ATOM 840  O O   . ALA A 1 102 ? 17.637  -11.898 -7.742  1.00 96.93 102 A 1 
ATOM 841  C CB  . ALA A 1 102 ? 18.876  -9.151  -7.056  1.00 96.96 102 A 1 
ATOM 842  N N   . GLU A 1 103 ? 18.859  -12.376 -5.923  1.00 97.88 103 A 1 
ATOM 843  C CA  . GLU A 1 103 ? 18.020  -13.467 -5.428  1.00 97.93 103 A 1 
ATOM 844  C C   . GLU A 1 103 ? 16.900  -12.917 -4.544  1.00 98.01 103 A 1 
ATOM 845  O O   . GLU A 1 103 ? 17.134  -12.081 -3.664  1.00 96.88 103 A 1 
ATOM 846  C CB  . GLU A 1 103 ? 18.915  -14.445 -4.659  1.00 97.03 103 A 1 
ATOM 847  C CG  . GLU A 1 103 ? 18.206  -15.726 -4.228  1.00 92.00 103 A 1 
ATOM 848  C CD  . GLU A 1 103 ? 19.044  -16.552 -3.236  1.00 90.68 103 A 1 
ATOM 849  O OE1 . GLU A 1 103 ? 18.557  -17.627 -2.840  1.00 80.01 103 A 1 
ATOM 850  O OE2 . GLU A 1 103 ? 20.107  -16.053 -2.767  1.00 83.80 103 A 1 
ATOM 851  N N   . VAL A 1 104 ? 15.677  -13.413 -4.734  1.00 97.74 104 A 1 
ATOM 852  C CA  . VAL A 1 104 ? 14.542  -13.129 -3.849  1.00 97.84 104 A 1 
ATOM 853  C C   . VAL A 1 104 ? 14.689  -13.952 -2.569  1.00 97.75 104 A 1 
ATOM 854  O O   . VAL A 1 104 ? 14.476  -15.160 -2.569  1.00 96.45 104 A 1 
ATOM 855  C CB  . VAL A 1 104 ? 13.202  -13.424 -4.542  1.00 97.35 104 A 1 
ATOM 856  C CG1 . VAL A 1 104 ? 12.029  -13.071 -3.620  1.00 95.86 104 A 1 
ATOM 857  C CG2 . VAL A 1 104 ? 13.035  -12.620 -5.834  1.00 95.24 104 A 1 
ATOM 858  N N   . ILE A 1 105 ? 15.010  -13.294 -1.451  1.00 98.02 105 A 1 
ATOM 859  C CA  . ILE A 1 105 ? 15.165  -13.972 -0.153  1.00 97.58 105 A 1 
ATOM 860  C C   . ILE A 1 105 ? 13.815  -14.202 0.531   1.00 97.82 105 A 1 
ATOM 861  O O   . ILE A 1 105 ? 13.594  -15.233 1.159   1.00 96.47 105 A 1 
ATOM 862  C CB  . ILE A 1 105 ? 16.068  -13.150 0.795   1.00 95.95 105 A 1 
ATOM 863  C CG1 . ILE A 1 105 ? 17.450  -12.860 0.183   1.00 85.97 105 A 1 
ATOM 864  C CG2 . ILE A 1 105 ? 16.250  -13.870 2.150   1.00 79.64 105 A 1 
ATOM 865  C CD1 . ILE A 1 105 ? 18.242  -11.870 1.054   1.00 74.49 105 A 1 
ATOM 866  N N   . SER A 1 106 ? 12.940  -13.201 0.511   1.00 97.41 106 A 1 
ATOM 867  C CA  . SER A 1 106 ? 11.675  -13.256 1.246   1.00 97.53 106 A 1 
ATOM 868  C C   . SER A 1 106 ? 10.613  -12.349 0.640   1.00 97.78 106 A 1 
ATOM 869  O O   . SER A 1 106 ? 10.917  -11.302 0.073   1.00 96.81 106 A 1 
ATOM 870  C CB  . SER A 1 106 ? 11.879  -12.907 2.729   1.00 96.65 106 A 1 
ATOM 871  O OG  . SER A 1 106 ? 12.393  -11.599 2.925   1.00 94.04 106 A 1 
ATOM 872  N N   . ILE A 1 107 ? 9.348   -12.734 0.833   1.00 97.31 107 A 1 
ATOM 873  C CA  . ILE A 1 107 ? 8.170   -11.912 0.549   1.00 97.07 107 A 1 
ATOM 874  C C   . ILE A 1 107 ? 7.600   -11.438 1.886   1.00 97.05 107 A 1 
ATOM 875  O O   . ILE A 1 107 ? 7.347   -12.231 2.799   1.00 95.72 107 A 1 
ATOM 876  C CB  . ILE A 1 107 ? 7.145   -12.679 -0.312  1.00 96.41 107 A 1 
ATOM 877  C CG1 . ILE A 1 107 ? 7.785   -13.113 -1.653  1.00 94.40 107 A 1 
ATOM 878  C CG2 . ILE A 1 107 ? 5.903   -11.800 -0.559  1.00 94.09 107 A 1 
ATOM 879  C CD1 . ILE A 1 107 ? 6.921   -14.072 -2.478  1.00 88.28 107 A 1 
ATOM 880  N N   . GLU A 1 108 ? 7.412   -10.134 2.023   1.00 97.15 108 A 1 
ATOM 881  C CA  . GLU A 1 108 ? 7.033   -9.493  3.278   1.00 97.30 108 A 1 
ATOM 882  C C   . GLU A 1 108 ? 5.785   -8.612  3.145   1.00 97.27 108 A 1 
ATOM 883  O O   . GLU A 1 108 ? 5.469   -8.043  2.094   1.00 96.04 108 A 1 
ATOM 884  C CB  . GLU A 1 108 ? 8.208   -8.686  3.849   1.00 96.54 108 A 1 
ATOM 885  C CG  . GLU A 1 108 ? 9.469   -9.509  4.165   1.00 94.28 108 A 1 
ATOM 886  C CD  . GLU A 1 108 ? 10.580  -8.652  4.794   1.00 95.54 108 A 1 
ATOM 887  O OE1 . GLU A 1 108 ? 11.751  -9.085  4.771   1.00 89.72 108 A 1 
ATOM 888  O OE2 . GLU A 1 108 ? 10.271  -7.548  5.316   1.00 90.90 108 A 1 
ATOM 889  N N   . TYR A 1 109 ? 5.070   -8.442  4.273   1.00 97.13 109 A 1 
ATOM 890  C CA  . TYR A 1 109 ? 3.945   -7.512  4.396   1.00 97.13 109 A 1 
ATOM 891  C C   . TYR A 1 109 ? 4.430   -6.089  4.655   1.00 97.47 109 A 1 
ATOM 892  O O   . TYR A 1 109 ? 5.134   -5.860  5.639   1.00 96.39 109 A 1 
ATOM 893  C CB  . TYR A 1 109 ? 3.042   -7.965  5.541   1.00 96.17 109 A 1 
ATOM 894  C CG  . TYR A 1 109 ? 1.988   -6.942  5.921   1.00 95.57 109 A 1 
ATOM 895  C CD1 . TYR A 1 109 ? 2.117   -6.193  7.112   1.00 92.58 109 A 1 
ATOM 896  C CD2 . TYR A 1 109 ? 0.904   -6.692  5.060   1.00 93.07 109 A 1 
ATOM 897  C CE1 . TYR A 1 109 ? 1.158   -5.224  7.443   1.00 92.18 109 A 1 
ATOM 898  C CE2 . TYR A 1 109 ? -0.057  -5.719  5.387   1.00 91.62 109 A 1 
ATOM 899  C CZ  . TYR A 1 109 ? 0.067   -4.985  6.583   1.00 92.77 109 A 1 
ATOM 900  O OH  . TYR A 1 109 ? -0.868  -4.049  6.898   1.00 90.23 109 A 1 
ATOM 901  N N   . ASP A 1 110 ? 3.994   -5.089  3.881   1.00 96.98 110 A 1 
ATOM 902  C CA  . ASP A 1 110 ? 4.238   -3.686  4.208   1.00 97.44 110 A 1 
ATOM 903  C C   . ASP A 1 110 ? 2.962   -2.951  4.647   1.00 97.36 110 A 1 
ATOM 904  O O   . ASP A 1 110 ? 2.026   -2.824  3.866   1.00 95.44 110 A 1 
ATOM 905  C CB  . ASP A 1 110 ? 4.921   -2.958  3.053   1.00 97.10 110 A 1 
ATOM 906  C CG  . ASP A 1 110 ? 5.337   -1.526  3.459   1.00 97.11 110 A 1 
ATOM 907  O OD1 . ASP A 1 110 ? 5.097   -1.061  4.585   1.00 93.74 110 A 1 
ATOM 908  O OD2 . ASP A 1 110 ? 5.897   -0.823  2.625   1.00 93.89 110 A 1 
ATOM 909  N N   . PRO A 1 111 ? 2.927   -2.378  5.871   1.00 96.62 111 A 1 
ATOM 910  C CA  . PRO A 1 111 ? 1.787   -1.587  6.328   1.00 95.91 111 A 1 
ATOM 911  C C   . PRO A 1 111 ? 1.607   -0.233  5.611   1.00 95.71 111 A 1 
ATOM 912  O O   . PRO A 1 111 ? 0.598   0.441   5.841   1.00 93.40 111 A 1 
ATOM 913  C CB  . PRO A 1 111 ? 2.049   -1.389  7.824   1.00 94.65 111 A 1 
ATOM 914  C CG  . PRO A 1 111 ? 3.569   -1.394  7.935   1.00 93.82 111 A 1 
ATOM 915  C CD  . PRO A 1 111 ? 3.965   -2.436  6.896   1.00 95.93 111 A 1 
ATOM 916  N N   . ASN A 1 112 ? 2.576   0.216   4.804   1.00 95.77 112 A 1 
ATOM 917  C CA  . ASN A 1 112 ? 2.553   1.539   4.166   1.00 95.86 112 A 1 
ATOM 918  C C   . ASN A 1 112 ? 1.944   1.540   2.761   1.00 96.03 112 A 1 
ATOM 919  O O   . ASN A 1 112 ? 1.685   2.621   2.221   1.00 93.77 112 A 1 
ATOM 920  C CB  . ASN A 1 112 ? 3.972   2.111   4.139   1.00 95.02 112 A 1 
ATOM 921  C CG  . ASN A 1 112 ? 4.581   2.162   5.521   1.00 94.06 112 A 1 
ATOM 922  O OD1 . ASN A 1 112 ? 4.154   2.911   6.387   1.00 87.05 112 A 1 
ATOM 923  N ND2 . ASN A 1 112 ? 5.573   1.345   5.770   1.00 87.65 112 A 1 
ATOM 924  N N   . ARG A 1 113 ? 1.716   0.366   2.173   1.00 95.91 113 A 1 
ATOM 925  C CA  . ARG A 1 113 ? 1.173   0.198   0.821   1.00 95.97 113 A 1 
ATOM 926  C C   . ARG A 1 113 ? 0.256   -1.019  0.746   1.00 96.06 113 A 1 
ATOM 927  O O   . ARG A 1 113 ? 0.193   -1.804  1.694   1.00 93.49 113 A 1 
ATOM 928  C CB  . ARG A 1 113 ? 2.329   0.145   -0.192  1.00 94.97 113 A 1 
ATOM 929  C CG  . ARG A 1 113 ? 3.268   -1.050  -0.022  1.00 92.61 113 A 1 
ATOM 930  C CD  . ARG A 1 113 ? 4.519   -0.890  -0.894  1.00 93.47 113 A 1 
ATOM 931  N NE  . ARG A 1 113 ? 5.352   0.258   -0.461  1.00 91.51 113 A 1 
ATOM 932  C CZ  . ARG A 1 113 ? 6.410   0.217   0.314   1.00 93.44 113 A 1 
ATOM 933  N NH1 . ARG A 1 113 ? 6.894   -0.887  0.740   1.00 83.14 113 A 1 
ATOM 934  N NH2 . ARG A 1 113 ? 6.992   1.302   0.707   1.00 86.76 113 A 1 
ATOM 935  N N   . SER A 1 114 ? -0.473  -1.127  -0.355  1.00 96.72 114 A 1 
ATOM 936  C CA  . SER A 1 114 ? -1.376  -2.252  -0.605  1.00 96.41 114 A 1 
ATOM 937  C C   . SER A 1 114 ? -0.653  -3.500  -1.124  1.00 96.30 114 A 1 
ATOM 938  O O   . SER A 1 114 ? -1.055  -4.613  -0.792  1.00 93.87 114 A 1 
ATOM 939  C CB  . SER A 1 114 ? -2.471  -1.817  -1.588  1.00 95.58 114 A 1 
ATOM 940  O OG  . SER A 1 114 ? -1.920  -1.196  -2.734  1.00 93.69 114 A 1 
ATOM 941  N N   . SER A 1 115 ? 0.425   -3.322  -1.893  1.00 96.32 115 A 1 
ATOM 942  C CA  . SER A 1 115 ? 1.209   -4.424  -2.449  1.00 96.62 115 A 1 
ATOM 943  C C   . SER A 1 115 ? 2.093   -5.100  -1.395  1.00 96.79 115 A 1 
ATOM 944  O O   . SER A 1 115 ? 2.502   -4.487  -0.404  1.00 95.29 115 A 1 
ATOM 945  C CB  . SER A 1 115 ? 2.068   -3.931  -3.621  1.00 96.02 115 A 1 
ATOM 946  O OG  . SER A 1 115 ? 3.017   -2.973  -3.185  1.00 89.95 115 A 1 
ATOM 947  N N   . ARG A 1 116 ? 2.436   -6.361  -1.639  1.00 97.09 116 A 1 
ATOM 948  C CA  . ARG A 1 116 ? 3.547   -7.038  -0.965  1.00 97.21 116 A 1 
ATOM 949  C C   . ARG A 1 116 ? 4.878   -6.462  -1.439  1.00 97.82 116 A 1 
ATOM 950  O O   . ARG A 1 116 ? 4.950   -5.795  -2.473  1.00 97.31 116 A 1 
ATOM 951  C CB  . ARG A 1 116 ? 3.492   -8.556  -1.221  1.00 96.31 116 A 1 
ATOM 952  C CG  . ARG A 1 116 ? 2.206   -9.235  -0.755  1.00 95.08 116 A 1 
ATOM 953  C CD  . ARG A 1 116 ? 1.909   -8.975  0.721   1.00 92.53 116 A 1 
ATOM 954  N NE  . ARG A 1 116 ? 0.776   -9.800  1.139   1.00 90.39 116 A 1 
ATOM 955  C CZ  . ARG A 1 116 ? -0.148  -9.532  2.021   1.00 88.84 116 A 1 
ATOM 956  N NH1 . ARG A 1 116 ? -0.155  -8.448  2.732   1.00 84.55 116 A 1 
ATOM 957  N NH2 . ARG A 1 116 ? -1.107  -10.390 2.186   1.00 86.74 116 A 1 
ATOM 958  N N   . ILE A 1 117 ? 5.936   -6.709  -0.654  1.00 97.63 117 A 1 
ATOM 959  C CA  . ILE A 1 117 ? 7.309   -6.368  -1.021  1.00 97.95 117 A 1 
ATOM 960  C C   . ILE A 1 117 ? 8.178   -7.620  -0.999  1.00 98.13 117 A 1 
ATOM 961  O O   . ILE A 1 117 ? 7.983   -8.500  -0.163  1.00 97.68 117 A 1 
ATOM 962  C CB  . ILE A 1 117 ? 7.880   -5.241  -0.148  1.00 97.68 117 A 1 
ATOM 963  C CG1 . ILE A 1 117 ? 7.920   -5.608  1.353   1.00 96.70 117 A 1 
ATOM 964  C CG2 . ILE A 1 117 ? 7.078   -3.954  -0.396  1.00 95.43 117 A 1 
ATOM 965  C CD1 . ILE A 1 117 ? 8.633   -4.571  2.207   1.00 95.73 117 A 1 
ATOM 966  N N   . ALA A 1 118 ? 9.130   -7.680  -1.917  1.00 97.94 118 A 1 
ATOM 967  C CA  . ALA A 1 118 ? 10.130  -8.732  -1.966  1.00 98.16 118 A 1 
ATOM 968  C C   . ALA A 1 118 ? 11.484  -8.164  -1.531  1.00 98.37 118 A 1 
ATOM 969  O O   . ALA A 1 118 ? 11.872  -7.076  -1.964  1.00 97.74 118 A 1 
ATOM 970  C CB  . ALA A 1 118 ? 10.154  -9.332  -3.375  1.00 97.70 118 A 1 
ATOM 971  N N   . LEU A 1 119 ? 12.182  -8.881  -0.652  1.00 97.74 119 A 1 
ATOM 972  C CA  . LEU A 1 119 ? 13.555  -8.584  -0.264  1.00 98.00 119 A 1 
ATOM 973  C C   . LEU A 1 119 ? 14.501  -9.275  -1.245  1.00 98.20 119 A 1 
ATOM 974  O O   . LEU A 1 119 ? 14.512  -10.501 -1.327  1.00 97.64 119 A 1 
ATOM 975  C CB  . LEU A 1 119 ? 13.794  -9.050  1.181   1.00 97.64 119 A 1 
ATOM 976  C CG  . LEU A 1 119 ? 15.197  -8.720  1.722   1.00 96.95 119 A 1 
ATOM 977  C CD1 . LEU A 1 119 ? 15.452  -7.211  1.813   1.00 93.45 119 A 1 
ATOM 978  C CD2 . LEU A 1 119 ? 15.353  -9.299  3.130   1.00 93.76 119 A 1 
ATOM 979  N N   . LEU A 1 120 ? 15.280  -8.480  -1.943  1.00 98.18 120 A 1 
ATOM 980  C CA  . LEU A 1 120 ? 16.319  -8.939  -2.853  1.00 98.24 120 A 1 
ATOM 981  C C   . LEU A 1 120 ? 17.683  -8.900  -2.176  1.00 98.34 120 A 1 
ATOM 982  O O   . LEU A 1 120 ? 17.985  -7.945  -1.458  1.00 97.69 120 A 1 
ATOM 983  C CB  . LEU A 1 120 ? 16.331  -8.070  -4.117  1.00 97.83 120 A 1 
ATOM 984  C CG  . LEU A 1 120 ? 15.023  -8.045  -4.920  1.00 96.52 120 A 1 
ATOM 985  C CD1 . LEU A 1 120 ? 15.299  -7.306  -6.229  1.00 92.33 120 A 1 
ATOM 986  C CD2 . LEU A 1 120 ? 14.506  -9.445  -5.252  1.00 92.87 120 A 1 
ATOM 987  N N   . ARG A 1 121 ? 18.519  -9.894  -2.457  1.00 98.30 121 A 1 
ATOM 988  C CA  . ARG A 1 121 ? 19.960  -9.898  -2.180  1.00 98.18 121 A 1 
ATOM 989  C C   . ARG A 1 121 ? 20.704  -9.945  -3.505  1.00 98.14 121 A 1 
ATOM 990  O O   . ARG A 1 121 ? 20.588  -10.921 -4.239  1.00 97.04 121 A 1 
ATOM 991  C CB  . ARG A 1 121 ? 20.304  -11.085 -1.282  1.00 97.46 121 A 1 
ATOM 992  C CG  . ARG A 1 121 ? 21.801  -11.179 -0.969  1.00 95.57 121 A 1 
ATOM 993  C CD  . ARG A 1 121 ? 22.105  -12.329 0.016   1.00 92.81 121 A 1 
ATOM 994  N NE  . ARG A 1 121 ? 21.724  -13.656 -0.524  1.00 83.42 121 A 1 
ATOM 995  C CZ  . ARG A 1 121 ? 21.792  -14.816 0.109   1.00 78.88 121 A 1 
ATOM 996  N NH1 . ARG A 1 121 ? 22.244  -14.914 1.329   1.00 72.88 121 A 1 
ATOM 997  N NH2 . ARG A 1 121 ? 21.397  -15.916 -0.483  1.00 70.64 121 A 1 
ATOM 998  N N   . TYR A 1 122 ? 21.431  -8.884  -3.787  1.00 97.88 122 A 1 
ATOM 999  C CA  . TYR A 1 122 ? 22.322  -8.828  -4.937  1.00 97.87 122 A 1 
ATOM 1000 C C   . TYR A 1 122 ? 23.561  -9.694  -4.692  1.00 97.74 122 A 1 
ATOM 1001 O O   . TYR A 1 122 ? 23.917  -9.958  -3.538  1.00 96.63 122 A 1 
ATOM 1002 C CB  . TYR A 1 122 ? 22.684  -7.370  -5.225  1.00 97.53 122 A 1 
ATOM 1003 C CG  . TYR A 1 122 ? 21.517  -6.557  -5.758  1.00 97.81 122 A 1 
ATOM 1004 C CD1 . TYR A 1 122 ? 21.325  -6.444  -7.151  1.00 95.55 122 A 1 
ATOM 1005 C CD2 . TYR A 1 122 ? 20.612  -5.937  -4.873  1.00 95.58 122 A 1 
ATOM 1006 C CE1 . TYR A 1 122 ? 20.231  -5.714  -7.655  1.00 95.29 122 A 1 
ATOM 1007 C CE2 . TYR A 1 122 ? 19.512  -5.212  -5.378  1.00 95.21 122 A 1 
ATOM 1008 C CZ  . TYR A 1 122 ? 19.322  -5.102  -6.773  1.00 96.58 122 A 1 
ATOM 1009 O OH  . TYR A 1 122 ? 18.264  -4.411  -7.259  1.00 95.10 122 A 1 
ATOM 1010 N N   . LEU A 1 123 ? 24.237  -10.112 -5.760  1.00 97.04 123 A 1 
ATOM 1011 C CA  . LEU A 1 123 ? 25.492  -10.872 -5.651  1.00 96.25 123 A 1 
ATOM 1012 C C   . LEU A 1 123 ? 26.576  -10.118 -4.861  1.00 96.17 123 A 1 
ATOM 1013 O O   . LEU A 1 123 ? 27.333  -10.734 -4.119  1.00 93.54 123 A 1 
ATOM 1014 C CB  . LEU A 1 123 ? 26.008  -11.229 -7.058  1.00 94.96 123 A 1 
ATOM 1015 C CG  . LEU A 1 123 ? 25.159  -12.258 -7.824  1.00 90.07 123 A 1 
ATOM 1016 C CD1 . LEU A 1 123 ? 25.801  -12.509 -9.190  1.00 81.30 123 A 1 
ATOM 1017 C CD2 . LEU A 1 123 ? 25.055  -13.605 -7.105  1.00 81.66 123 A 1 
ATOM 1018 N N   . ASP A 1 124 ? 26.561  -8.784  -4.921  1.00 96.43 124 A 1 
ATOM 1019 C CA  . ASP A 1 124 ? 27.457  -7.907  -4.140  1.00 95.76 124 A 1 
ATOM 1020 C C   . ASP A 1 124 ? 27.157  -7.905  -2.623  1.00 96.26 124 A 1 
ATOM 1021 O O   . ASP A 1 124 ? 27.787  -7.174  -1.854  1.00 92.96 124 A 1 
ATOM 1022 C CB  . ASP A 1 124 ? 27.356  -6.459  -4.652  1.00 93.50 124 A 1 
ATOM 1023 C CG  . ASP A 1 124 ? 27.323  -6.271  -6.162  1.00 88.26 124 A 1 
ATOM 1024 O OD1 . ASP A 1 124 ? 27.920  -7.084  -6.902  1.00 78.19 124 A 1 
ATOM 1025 O OD2 . ASP A 1 124 ? 26.611  -5.317  -6.559  1.00 82.14 124 A 1 
ATOM 1026 N N   . GLY A 1 125 ? 26.143  -8.630  -2.177  1.00 96.45 125 A 1 
ATOM 1027 C CA  . GLY A 1 125 ? 25.698  -8.686  -0.782  1.00 96.40 125 A 1 
ATOM 1028 C C   . GLY A 1 125 ? 24.737  -7.566  -0.355  1.00 97.11 125 A 1 
ATOM 1029 O O   . GLY A 1 125 ? 24.153  -7.644  0.734   1.00 95.45 125 A 1 
ATOM 1030 N N   . GLU A 1 126 ? 24.501  -6.544  -1.187  1.00 96.74 126 A 1 
ATOM 1031 C CA  . GLU A 1 126 ? 23.529  -5.487  -0.881  1.00 97.22 126 A 1 
ATOM 1032 C C   . GLU A 1 126 ? 22.097  -6.029  -0.897  1.00 97.74 126 A 1 
ATOM 1033 O O   . GLU A 1 126 ? 21.708  -6.833  -1.746  1.00 96.43 126 A 1 
ATOM 1034 C CB  . GLU A 1 126 ? 23.684  -4.293  -1.833  1.00 95.89 126 A 1 
ATOM 1035 C CG  . GLU A 1 126 ? 22.900  -3.053  -1.345  1.00 90.46 126 A 1 
ATOM 1036 C CD  . GLU A 1 126 ? 22.936  -1.874  -2.328  1.00 89.45 126 A 1 
ATOM 1037 O OE1 . GLU A 1 126 ? 21.989  -1.044  -2.298  1.00 80.43 126 A 1 
ATOM 1038 O OE2 . GLU A 1 126 ? 23.828  -1.813  -3.188  1.00 81.20 126 A 1 
ATOM 1039 N N   . LYS A 1 127 ? 21.285  -5.553  0.055   1.00 97.95 127 A 1 
ATOM 1040 C CA  . LYS A 1 127 ? 19.864  -5.901  0.147   1.00 98.15 127 A 1 
ATOM 1041 C C   . LYS A 1 127 ? 18.992  -4.704  -0.210  1.00 98.33 127 A 1 
ATOM 1042 O O   . LYS A 1 127 ? 19.198  -3.605  0.299   1.00 97.53 127 A 1 
ATOM 1043 C CB  . LYS A 1 127 ? 19.530  -6.409  1.548   1.00 97.51 127 A 1 
ATOM 1044 C CG  . LYS A 1 127 ? 20.246  -7.720  1.913   1.00 96.40 127 A 1 
ATOM 1045 C CD  . LYS A 1 127 ? 19.866  -8.075  3.351   1.00 94.66 127 A 1 
ATOM 1046 C CE  . LYS A 1 127 ? 20.638  -9.264  3.904   1.00 90.72 127 A 1 
ATOM 1047 N NZ  . LYS A 1 127 ? 20.352  -9.403  5.351   1.00 84.17 127 A 1 
ATOM 1048 N N   . ARG A 1 128 ? 17.964  -4.931  -1.027  1.00 98.23 128 A 1 
ATOM 1049 C CA  . ARG A 1 128 ? 16.963  -3.915  -1.375  1.00 98.32 128 A 1 
ATOM 1050 C C   . ARG A 1 128 ? 15.560  -4.509  -1.376  1.00 98.55 128 A 1 
ATOM 1051 O O   . ARG A 1 128 ? 15.374  -5.683  -1.674  1.00 97.94 128 A 1 
ATOM 1052 C CB  . ARG A 1 128 ? 17.290  -3.279  -2.735  1.00 97.63 128 A 1 
ATOM 1053 C CG  . ARG A 1 128 ? 18.614  -2.507  -2.747  1.00 96.00 128 A 1 
ATOM 1054 C CD  . ARG A 1 128 ? 18.763  -1.732  -4.058  1.00 95.18 128 A 1 
ATOM 1055 N NE  . ARG A 1 128 ? 20.047  -1.014  -4.138  1.00 93.01 128 A 1 
ATOM 1056 C CZ  . ARG A 1 128 ? 20.413  -0.168  -5.084  1.00 93.51 128 A 1 
ATOM 1057 N NH1 . ARG A 1 128 ? 19.642  0.146   -6.088  1.00 86.10 128 A 1 
ATOM 1058 N NH2 . ARG A 1 128 ? 21.585  0.379   -5.033  1.00 87.93 128 A 1 
ATOM 1059 N N   . TYR A 1 129 ? 14.563  -3.691  -1.051  1.00 98.39 129 A 1 
ATOM 1060 C CA  . TYR A 1 129 ? 13.167  -4.064  -1.247  1.00 98.50 129 A 1 
ATOM 1061 C C   . TYR A 1 129 ? 12.673  -3.611  -2.617  1.00 98.47 129 A 1 
ATOM 1062 O O   . TYR A 1 129 ? 12.906  -2.473  -3.014  1.00 97.89 129 A 1 
ATOM 1063 C CB  . TYR A 1 129 ? 12.283  -3.475  -0.153  1.00 98.29 129 A 1 
ATOM 1064 C CG  . TYR A 1 129 ? 12.364  -4.157  1.191   1.00 98.46 129 A 1 
ATOM 1065 C CD1 . TYR A 1 129 ? 11.965  -5.499  1.322   1.00 97.79 129 A 1 
ATOM 1066 C CD2 . TYR A 1 129 ? 12.780  -3.433  2.321   1.00 97.63 129 A 1 
ATOM 1067 C CE1 . TYR A 1 129 ? 11.991  -6.121  2.582   1.00 97.51 129 A 1 
ATOM 1068 C CE2 . TYR A 1 129 ? 12.805  -4.052  3.582   1.00 97.08 129 A 1 
ATOM 1069 C CZ  . TYR A 1 129 ? 12.411  -5.397  3.717   1.00 97.86 129 A 1 
ATOM 1070 O OH  . TYR A 1 129 ? 12.441  -5.989  4.930   1.00 96.92 129 A 1 
ATOM 1071 N N   . ILE A 1 130 ? 11.879  -4.449  -3.269  1.00 98.34 130 A 1 
ATOM 1072 C CA  . ILE A 1 130 ? 11.090  -4.090  -4.454  1.00 98.39 130 A 1 
ATOM 1073 C C   . ILE A 1 130 ? 9.598   -4.343  -4.198  1.00 98.52 130 A 1 
ATOM 1074 O O   . ILE A 1 130 ? 9.229   -5.005  -3.225  1.00 98.02 130 A 1 
ATOM 1075 C CB  . ILE A 1 130 ? 11.595  -4.818  -5.716  1.00 97.90 130 A 1 
ATOM 1076 C CG1 . ILE A 1 130 ? 11.420  -6.350  -5.632  1.00 95.92 130 A 1 
ATOM 1077 C CG2 . ILE A 1 130 ? 13.054  -4.416  -5.994  1.00 94.07 130 A 1 
ATOM 1078 C CD1 . ILE A 1 130 ? 11.551  -7.038  -6.995  1.00 93.59 130 A 1 
ATOM 1079 N N   . LEU A 1 131 ? 8.729   -3.820  -5.068  1.00 98.13 131 A 1 
ATOM 1080 C CA  . LEU A 1 131 ? 7.342   -4.289  -5.131  1.00 98.13 131 A 1 
ATOM 1081 C C   . LEU A 1 131 ? 7.336   -5.746  -5.600  1.00 98.16 131 A 1 
ATOM 1082 O O   . LEU A 1 131 ? 8.018   -6.063  -6.570  1.00 97.04 131 A 1 
ATOM 1083 C CB  . LEU A 1 131 ? 6.518   -3.409  -6.087  1.00 97.66 131 A 1 
ATOM 1084 C CG  . LEU A 1 131 ? 6.459   -1.924  -5.703  1.00 96.69 131 A 1 
ATOM 1085 C CD1 . LEU A 1 131 ? 5.620   -1.167  -6.730  1.00 93.39 131 A 1 
ATOM 1086 C CD2 . LEU A 1 131 ? 5.850   -1.696  -4.323  1.00 93.18 131 A 1 
ATOM 1087 N N   . CYS A 1 132 ? 6.594   -6.613  -4.924  1.00 97.90 132 A 1 
ATOM 1088 C CA  . CYS A 1 132 ? 6.500   -8.016  -5.313  1.00 97.66 132 A 1 
ATOM 1089 C C   . CYS A 1 132 ? 5.557   -8.159  -6.519  1.00 97.65 132 A 1 
ATOM 1090 O O   . CYS A 1 132 ? 4.370   -7.846  -6.375  1.00 96.41 132 A 1 
ATOM 1091 C CB  . CYS A 1 132 ? 6.016   -8.831  -4.110  1.00 96.74 132 A 1 
ATOM 1092 S SG  . CYS A 1 132 ? 6.109   -10.601 -4.498  1.00 94.43 132 A 1 
ATOM 1093 N N   . PRO A 1 133 ? 6.039   -8.591  -7.688  1.00 97.71 133 A 1 
ATOM 1094 C CA  . PRO A 1 133 ? 5.196   -8.867  -8.841  1.00 97.37 133 A 1 
ATOM 1095 C C   . PRO A 1 133 ? 4.449   -10.193 -8.683  1.00 96.99 133 A 1 
ATOM 1096 O O   . PRO A 1 133 ? 4.818   -11.043 -7.872  1.00 95.50 133 A 1 
ATOM 1097 C CB  . PRO A 1 133 ? 6.122   -8.876  -10.061 1.00 96.62 133 A 1 
ATOM 1098 C CG  . PRO A 1 133 ? 7.453   -8.344  -9.528  1.00 95.04 133 A 1 
ATOM 1099 C CD  . PRO A 1 133 ? 7.429   -8.750  -8.069  1.00 97.22 133 A 1 
ATOM 1100 N N   . VAL A 1 134 ? 3.410   -10.384 -9.499  1.00 96.81 134 A 1 
ATOM 1101 C CA  . VAL A 1 134 ? 2.737   -11.681 -9.633  1.00 96.30 134 A 1 
ATOM 1102 C C   . VAL A 1 134 ? 3.699   -12.705 -10.239 1.00 96.28 134 A 1 
ATOM 1103 O O   . VAL A 1 134 ? 4.404   -12.404 -11.199 1.00 94.94 134 A 1 
ATOM 1104 C CB  . VAL A 1 134 ? 1.463   -11.561 -10.489 1.00 95.14 134 A 1 
ATOM 1105 C CG1 . VAL A 1 134 ? 0.748   -12.910 -10.653 1.00 92.52 134 A 1 
ATOM 1106 C CG2 . VAL A 1 134 ? 0.466   -10.598 -9.838  1.00 91.93 134 A 1 
ATOM 1107 N N   . GLY A 1 135 ? 3.710   -13.914 -9.684  1.00 95.44 135 A 1 
ATOM 1108 C CA  . GLY A 1 135 ? 4.523   -15.027 -10.187 1.00 94.64 135 A 1 
ATOM 1109 C C   . GLY A 1 135 ? 5.982   -15.035 -9.728  1.00 95.09 135 A 1 
ATOM 1110 O O   . GLY A 1 135 ? 6.707   -15.958 -10.079 1.00 93.03 135 A 1 
ATOM 1111 N N   . VAL A 1 136 ? 6.418   -14.060 -8.927  1.00 95.81 136 A 1 
ATOM 1112 C CA  . VAL A 1 136 ? 7.756   -14.063 -8.321  1.00 96.02 136 A 1 
ATOM 1113 C C   . VAL A 1 136 ? 7.726   -14.800 -6.985  1.00 95.45 136 A 1 
ATOM 1114 O O   . VAL A 1 136 ? 6.987   -14.419 -6.075  1.00 93.71 136 A 1 
ATOM 1115 C CB  . VAL A 1 136 ? 8.314   -12.638 -8.180  1.00 96.01 136 A 1 
ATOM 1116 C CG1 . VAL A 1 136 ? 9.645   -12.601 -7.425  1.00 94.14 136 A 1 
ATOM 1117 C CG2 . VAL A 1 136 ? 8.560   -12.046 -9.577  1.00 93.09 136 A 1 
ATOM 1118 N N   . ASN A 1 137 ? 8.575   -15.816 -6.848  1.00 96.20 137 A 1 
ATOM 1119 C CA  . ASN A 1 137 ? 8.715   -16.652 -5.658  1.00 95.73 137 A 1 
ATOM 1120 C C   . ASN A 1 137 ? 10.085  -16.467 -4.988  1.00 96.62 137 A 1 
ATOM 1121 O O   . ASN A 1 137 ? 11.011  -15.868 -5.543  1.00 95.51 137 A 1 
ATOM 1122 C CB  . ASN A 1 137 ? 8.444   -18.109 -6.056  1.00 94.16 137 A 1 
ATOM 1123 C CG  . ASN A 1 137 ? 7.010   -18.298 -6.511  1.00 91.48 137 A 1 
ATOM 1124 O OD1 . ASN A 1 137 ? 6.074   -18.004 -5.788  1.00 80.17 137 A 1 
ATOM 1125 N ND2 . ASN A 1 137 ? 6.792   -18.773 -7.710  1.00 80.53 137 A 1 
ATOM 1126 N N   . VAL A 1 138 ? 10.212  -16.979 -3.763  1.00 96.23 138 A 1 
ATOM 1127 C CA  . VAL A 1 138 ? 11.501  -17.028 -3.058  1.00 96.67 138 A 1 
ATOM 1128 C C   . VAL A 1 138 ? 12.456  -17.959 -3.807  1.00 96.58 138 A 1 
ATOM 1129 O O   . VAL A 1 138 ? 12.054  -19.043 -4.212  1.00 94.46 138 A 1 
ATOM 1130 C CB  . VAL A 1 138 ? 11.305  -17.469 -1.597  1.00 95.98 138 A 1 
ATOM 1131 C CG1 . VAL A 1 138 ? 12.632  -17.590 -0.846  1.00 92.34 138 A 1 
ATOM 1132 C CG2 . VAL A 1 138 ? 10.446  -16.439 -0.849  1.00 91.98 138 A 1 
ATOM 1133 N N   . GLY A 1 139 ? 13.704  -17.524 -3.977  1.00 97.16 139 A 1 
ATOM 1134 C CA  . GLY A 1 139 ? 14.731  -18.219 -4.758  1.00 96.98 139 A 1 
ATOM 1135 C C   . GLY A 1 139 ? 14.821  -17.792 -6.227  1.00 97.30 139 A 1 
ATOM 1136 O O   . GLY A 1 139 ? 15.780  -18.154 -6.903  1.00 95.66 139 A 1 
ATOM 1137 N N   . ASP A 1 140 ? 13.870  -17.002 -6.728  1.00 96.70 140 A 1 
ATOM 1138 C CA  . ASP A 1 140 ? 13.963  -16.469 -8.088  1.00 96.94 140 A 1 
ATOM 1139 C C   . ASP A 1 140 ? 15.128  -15.478 -8.231  1.00 97.49 140 A 1 
ATOM 1140 O O   . ASP A 1 140 ? 15.386  -14.651 -7.351  1.00 96.43 140 A 1 
ATOM 1141 C CB  . ASP A 1 140 ? 12.655  -15.792 -8.522  1.00 96.22 140 A 1 
ATOM 1142 C CG  . ASP A 1 140 ? 11.632  -16.743 -9.130  1.00 94.95 140 A 1 
ATOM 1143 O OD1 . ASP A 1 140 ? 12.049  -17.511 -10.038 1.00 89.11 140 A 1 
ATOM 1144 O OD2 . ASP A 1 140 ? 10.428  -16.562 -8.854  1.00 89.66 140 A 1 
ATOM 1145 N N   . LEU A 1 141 ? 15.791  -15.522 -9.388  1.00 97.69 141 A 1 
ATOM 1146 C CA  . LEU A 1 141 ? 16.799  -14.546 -9.790  1.00 97.68 141 A 1 
ATOM 1147 C C   . LEU A 1 141 ? 16.158  -13.455 -10.647 1.00 97.87 141 A 1 
ATOM 1148 O O   . LEU A 1 141 ? 15.519  -13.747 -11.666 1.00 96.43 141 A 1 
ATOM 1149 C CB  . LEU A 1 141 ? 17.955  -15.241 -10.523 1.00 96.64 141 A 1 
ATOM 1150 C CG  . LEU A 1 141 ? 18.787  -16.187 -9.639  1.00 92.91 141 A 1 
ATOM 1151 C CD1 . LEU A 1 141 ? 19.794  -16.936 -10.511 1.00 84.20 141 A 1 
ATOM 1152 C CD2 . LEU A 1 141 ? 19.558  -15.436 -8.553  1.00 83.93 141 A 1 
ATOM 1153 N N   . LEU A 1 142 ? 16.339  -12.201 -10.235 1.00 97.56 142 A 1 
ATOM 1154 C CA  . LEU A 1 142 ? 15.855  -10.999 -10.911 1.00 97.83 142 A 1 
ATOM 1155 C C   . LEU A 1 142 ? 17.029  -10.117 -11.328 1.00 97.95 142 A 1 
ATOM 1156 O O   . LEU A 1 142 ? 18.004  -9.979  -10.594 1.00 96.79 142 A 1 
ATOM 1157 C CB  . LEU A 1 142 ? 14.887  -10.229 -9.999  1.00 97.51 142 A 1 
ATOM 1158 C CG  . LEU A 1 142 ? 13.656  -11.020 -9.521  1.00 96.89 142 A 1 
ATOM 1159 C CD1 . LEU A 1 142 ? 12.767  -10.096 -8.691  1.00 93.52 142 A 1 
ATOM 1160 C CD2 . LEU A 1 142 ? 12.814  -11.567 -10.675 1.00 93.59 142 A 1 
ATOM 1161 N N   . VAL A 1 143 ? 16.911  -9.491  -12.486 1.00 97.89 143 A 1 
ATOM 1162 C CA  . VAL A 1 143 ? 17.935  -8.605  -13.053 1.00 97.87 143 A 1 
ATOM 1163 C C   . VAL A 1 143 ? 17.282  -7.297  -13.492 1.00 98.06 143 A 1 
ATOM 1164 O O   . VAL A 1 143 ? 16.116  -7.266  -13.894 1.00 96.61 143 A 1 
ATOM 1165 C CB  . VAL A 1 143 ? 18.696  -9.296  -14.206 1.00 96.45 143 A 1 
ATOM 1166 C CG1 . VAL A 1 143 ? 19.845  -8.431  -14.741 1.00 88.71 143 A 1 
ATOM 1167 C CG2 . VAL A 1 143 ? 19.311  -10.627 -13.751 1.00 86.90 143 A 1 
ATOM 1168 N N   . SER A 1 144 ? 18.030  -6.202  -13.384 1.00 97.72 144 A 1 
ATOM 1169 C CA  . SER A 1 144 ? 17.663  -4.912  -13.957 1.00 97.69 144 A 1 
ATOM 1170 C C   . SER A 1 144 ? 18.710  -4.495  -14.982 1.00 97.76 144 A 1 
ATOM 1171 O O   . SER A 1 144 ? 19.901  -4.632  -14.722 1.00 95.41 144 A 1 
ATOM 1172 C CB  . SER A 1 144 ? 17.539  -3.862  -12.855 1.00 96.23 144 A 1 
ATOM 1173 O OG  . SER A 1 144 ? 17.093  -2.636  -13.388 1.00 82.56 144 A 1 
ATOM 1174 N N   . GLY A 1 145 ? 18.276  -3.986  -16.128 1.00 97.16 145 A 1 
ATOM 1175 C CA  . GLY A 1 145 ? 19.192  -3.501  -17.157 1.00 96.98 145 A 1 
ATOM 1176 C C   . GLY A 1 145 ? 18.632  -3.638  -18.572 1.00 97.57 145 A 1 
ATOM 1177 O O   . GLY A 1 145 ? 17.619  -4.313  -18.768 1.00 95.99 145 A 1 
ATOM 1178 N N   . PRO A 1 146 ? 19.284  -3.016  -19.558 1.00 97.57 146 A 1 
ATOM 1179 C CA  . PRO A 1 146 ? 18.857  -3.106  -20.956 1.00 97.29 146 A 1 
ATOM 1180 C C   . PRO A 1 146 ? 18.876  -4.537  -21.512 1.00 97.25 146 A 1 
ATOM 1181 O O   . PRO A 1 146 ? 18.022  -4.891  -22.311 1.00 94.88 146 A 1 
ATOM 1182 C CB  . PRO A 1 146 ? 19.820  -2.197  -21.731 1.00 96.30 146 A 1 
ATOM 1183 C CG  . PRO A 1 146 ? 20.345  -1.229  -20.675 1.00 94.18 146 A 1 
ATOM 1184 C CD  . PRO A 1 146 ? 20.393  -2.095  -19.424 1.00 96.60 146 A 1 
ATOM 1185 N N   . GLU A 1 147 ? 19.813  -5.361  -21.055 1.00 96.73 147 A 1 
ATOM 1186 C CA  . GLU A 1 147 ? 20.019  -6.743  -21.515 1.00 96.33 147 A 1 
ATOM 1187 C C   . GLU A 1 147 ? 19.248  -7.784  -20.689 1.00 96.78 147 A 1 
ATOM 1188 O O   . GLU A 1 147 ? 19.374  -8.985  -20.906 1.00 94.85 147 A 1 
ATOM 1189 C CB  . GLU A 1 147 ? 21.518  -7.055  -21.479 1.00 95.10 147 A 1 
ATOM 1190 C CG  . GLU A 1 147 ? 22.332  -6.139  -22.403 1.00 91.47 147 A 1 
ATOM 1191 C CD  . GLU A 1 147 ? 23.846  -6.366  -22.276 1.00 83.91 147 A 1 
ATOM 1192 O OE1 . GLU A 1 147 ? 24.564  -5.797  -23.124 1.00 78.43 147 A 1 
ATOM 1193 O OE2 . GLU A 1 147 ? 24.262  -7.021  -21.294 1.00 75.91 147 A 1 
ATOM 1194 N N   . ALA A 1 148 ? 18.456  -7.341  -19.707 1.00 96.54 148 A 1 
ATOM 1195 C CA  . ALA A 1 148 ? 17.704  -8.265  -18.871 1.00 96.67 148 A 1 
ATOM 1196 C C   . ALA A 1 148 ? 16.636  -9.010  -19.694 1.00 96.89 148 A 1 
ATOM 1197 O O   . ALA A 1 148 ? 15.971  -8.441  -20.558 1.00 94.46 148 A 1 
ATOM 1198 C CB  . ALA A 1 148 ? 17.119  -7.503  -17.679 1.00 96.05 148 A 1 
ATOM 1199 N N   . GLY A 1 149 ? 16.433  -10.296 -19.396 1.00 97.11 149 A 1 
ATOM 1200 C CA  . GLY A 1 149 ? 15.409  -11.103 -20.055 1.00 96.90 149 A 1 
ATOM 1201 C C   . GLY A 1 149 ? 13.985  -10.652 -19.715 1.00 97.47 149 A 1 
ATOM 1202 O O   . GLY A 1 149 ? 13.722  -10.075 -18.651 1.00 96.01 149 A 1 
ATOM 1203 N N   . ILE A 1 150 ? 13.035  -10.974 -20.592 1.00 97.40 150 A 1 
ATOM 1204 C CA  . ILE A 1 150 ? 11.607  -10.665 -20.421 1.00 97.52 150 A 1 
ATOM 1205 C C   . ILE A 1 150 ? 10.989  -11.669 -19.434 1.00 97.68 150 A 1 
ATOM 1206 O O   . ILE A 1 150 ? 10.290  -12.602 -19.809 1.00 95.77 150 A 1 
ATOM 1207 C CB  . ILE A 1 150 ? 10.900  -10.597 -21.796 1.00 96.42 150 A 1 
ATOM 1208 C CG1 . ILE A 1 150 ? 11.597  -9.567  -22.715 1.00 92.99 150 A 1 
ATOM 1209 C CG2 . ILE A 1 150 ? 9.415   -10.222 -21.636 1.00 92.94 150 A 1 
ATOM 1210 C CD1 . ILE A 1 150 ? 11.302  -9.825  -24.194 1.00 84.11 150 A 1 
ATOM 1211 N N   . LYS A 1 151 ? 11.282  -11.485 -18.138 1.00 97.96 151 A 1 
ATOM 1212 C CA  . LYS A 1 151 ? 10.740  -12.271 -17.019 1.00 97.66 151 A 1 
ATOM 1213 C C   . LYS A 1 151 ? 10.017  -11.341 -16.034 1.00 98.10 151 A 1 
ATOM 1214 O O   . LYS A 1 151 ? 10.500  -10.233 -15.794 1.00 97.23 151 A 1 
ATOM 1215 C CB  . LYS A 1 151 ? 11.873  -13.080 -16.347 1.00 95.69 151 A 1 
ATOM 1216 C CG  . LYS A 1 151 ? 11.366  -14.036 -15.245 1.00 88.27 151 A 1 
ATOM 1217 C CD  . LYS A 1 151 ? 12.475  -14.808 -14.501 1.00 86.85 151 A 1 
ATOM 1218 C CE  . LYS A 1 151 ? 11.847  -15.588 -13.323 1.00 76.40 151 A 1 
ATOM 1219 N NZ  . LYS A 1 151 ? 12.827  -16.294 -12.439 1.00 68.63 151 A 1 
ATOM 1220 N N   . PRO A 1 152 ? 8.884   -11.763 -15.430 1.00 97.42 152 A 1 
ATOM 1221 C CA  . PRO A 1 152 ? 8.254   -11.006 -14.352 1.00 97.55 152 A 1 
ATOM 1222 C C   . PRO A 1 152 ? 9.256   -10.626 -13.249 1.00 97.81 152 A 1 
ATOM 1223 O O   . PRO A 1 152 ? 10.010  -11.463 -12.766 1.00 96.44 152 A 1 
ATOM 1224 C CB  . PRO A 1 152 ? 7.130   -11.896 -13.815 1.00 96.55 152 A 1 
ATOM 1225 C CG  . PRO A 1 152 ? 6.763   -12.754 -15.025 1.00 94.72 152 A 1 
ATOM 1226 C CD  . PRO A 1 152 ? 8.109   -12.959 -15.718 1.00 96.79 152 A 1 
ATOM 1227 N N   . GLY A 1 153 ? 9.262   -9.345  -12.863 1.00 97.38 153 A 1 
ATOM 1228 C CA  . GLY A 1 153 ? 10.181  -8.810  -11.856 1.00 97.55 153 A 1 
ATOM 1229 C C   . GLY A 1 153 ? 11.488  -8.222  -12.394 1.00 97.94 153 A 1 
ATOM 1230 O O   . GLY A 1 153 ? 12.130  -7.441  -11.677 1.00 96.56 153 A 1 
ATOM 1231 N N   . ASN A 1 154 ? 11.856  -8.516  -13.637 1.00 97.94 154 A 1 
ATOM 1232 C CA  . ASN A 1 154 ? 12.964  -7.831  -14.303 1.00 98.26 154 A 1 
ATOM 1233 C C   . ASN A 1 154 ? 12.564  -6.404  -14.696 1.00 98.35 154 A 1 
ATOM 1234 O O   . ASN A 1 154 ? 11.404  -6.129  -14.999 1.00 97.40 154 A 1 
ATOM 1235 C CB  . ASN A 1 154 ? 13.458  -8.644  -15.503 1.00 97.85 154 A 1 
ATOM 1236 C CG  . ASN A 1 154 ? 14.223  -9.895  -15.105 1.00 97.56 154 A 1 
ATOM 1237 O OD1 . ASN A 1 154 ? 14.470  -10.173 -13.940 1.00 92.69 154 A 1 
ATOM 1238 N ND2 . ASN A 1 154 ? 14.662  -10.667 -16.068 1.00 93.26 154 A 1 
ATOM 1239 N N   . SER A 1 155 ? 13.521  -5.482  -14.673 1.00 98.15 155 A 1 
ATOM 1240 C CA  . SER A 1 155 ? 13.304  -4.076  -15.022 1.00 98.15 155 A 1 
ATOM 1241 C C   . SER A 1 155 ? 14.137  -3.700  -16.240 1.00 98.13 155 A 1 
ATOM 1242 O O   . SER A 1 155 ? 15.351  -3.876  -16.238 1.00 96.29 155 A 1 
ATOM 1243 C CB  . SER A 1 155 ? 13.632  -3.180  -13.828 1.00 97.30 155 A 1 
ATOM 1244 O OG  . SER A 1 155 ? 13.197  -1.855  -14.076 1.00 85.86 155 A 1 
ATOM 1245 N N   . LEU A 1 156 ? 13.474  -3.183  -17.269 1.00 97.94 156 A 1 
ATOM 1246 C CA  . LEU A 1 156 ? 14.074  -2.829  -18.550 1.00 97.79 156 A 1 
ATOM 1247 C C   . LEU A 1 156 ? 13.593  -1.450  -19.007 1.00 98.27 156 A 1 
ATOM 1248 O O   . LEU A 1 156 ? 12.511  -1.013  -18.597 1.00 97.52 156 A 1 
ATOM 1249 C CB  . LEU A 1 156 ? 13.733  -3.877  -19.626 1.00 95.95 156 A 1 
ATOM 1250 C CG  . LEU A 1 156 ? 14.182  -5.319  -19.328 1.00 94.37 156 A 1 
ATOM 1251 C CD1 . LEU A 1 156 ? 13.063  -6.120  -18.655 1.00 87.34 156 A 1 
ATOM 1252 C CD2 . LEU A 1 156 ? 14.527  -6.036  -20.628 1.00 87.38 156 A 1 
ATOM 1253 N N   . PRO A 1 157 ? 14.353  -0.759  -19.881 1.00 97.95 157 A 1 
ATOM 1254 C CA  . PRO A 1 157 ? 13.833  0.400   -20.590 1.00 98.00 157 A 1 
ATOM 1255 C C   . PRO A 1 157 ? 12.684  -0.029  -21.515 1.00 98.24 157 A 1 
ATOM 1256 O O   . PRO A 1 157 ? 12.721  -1.100  -22.120 1.00 97.52 157 A 1 
ATOM 1257 C CB  . PRO A 1 157 ? 15.025  0.977   -21.360 1.00 97.14 157 A 1 
ATOM 1258 C CG  . PRO A 1 157 ? 15.901  -0.248  -21.615 1.00 94.80 157 A 1 
ATOM 1259 C CD  . PRO A 1 157 ? 15.671  -1.111  -20.375 1.00 97.32 157 A 1 
ATOM 1260 N N   . ILE A 1 158 ? 11.673  0.840   -21.662 1.00 98.00 158 A 1 
ATOM 1261 C CA  . ILE A 1 158 ? 10.491  0.558   -22.496 1.00 98.12 158 A 1 
ATOM 1262 C C   . ILE A 1 158 ? 10.887  0.228   -23.949 1.00 98.15 158 A 1 
ATOM 1263 O O   . ILE A 1 158 ? 10.200  -0.563  -24.598 1.00 97.49 158 A 1 
ATOM 1264 C CB  . ILE A 1 158 ? 9.494   1.740   -22.422 1.00 97.87 158 A 1 
ATOM 1265 C CG1 . ILE A 1 158 ? 8.941   1.891   -20.988 1.00 96.87 158 A 1 
ATOM 1266 C CG2 . ILE A 1 158 ? 8.318   1.561   -23.404 1.00 96.45 158 A 1 
ATOM 1267 C CD1 . ILE A 1 158 ? 8.158   3.188   -20.765 1.00 92.84 158 A 1 
ATOM 1268 N N   . SER A 1 159 ? 12.004  0.764   -24.437 1.00 98.21 159 A 1 
ATOM 1269 C CA  . SER A 1 159 ? 12.560  0.434   -25.758 1.00 97.96 159 A 1 
ATOM 1270 C C   . SER A 1 159 ? 12.705  -1.075  -25.980 1.00 98.01 159 A 1 
ATOM 1271 O O   . SER A 1 159 ? 12.381  -1.565  -27.058 1.00 96.64 159 A 1 
ATOM 1272 C CB  . SER A 1 159 ? 13.926  1.101   -25.951 1.00 97.01 159 A 1 
ATOM 1273 O OG  . SER A 1 159 ? 14.810  0.747   -24.910 1.00 89.33 159 A 1 
ATOM 1274 N N   . ASN A 1 160 ? 13.097  -1.814  -24.949 1.00 97.93 160 A 1 
ATOM 1275 C CA  . ASN A 1 160 ? 13.449  -3.232  -25.052 1.00 97.82 160 A 1 
ATOM 1276 C C   . ASN A 1 160 ? 12.286  -4.161  -24.666 1.00 98.03 160 A 1 
ATOM 1277 O O   . ASN A 1 160 ? 12.333  -5.352  -24.933 1.00 96.58 160 A 1 
ATOM 1278 C CB  . ASN A 1 160 ? 14.704  -3.481  -24.207 1.00 97.02 160 A 1 
ATOM 1279 C CG  . ASN A 1 160 ? 15.936  -2.724  -24.695 1.00 95.81 160 A 1 
ATOM 1280 O OD1 . ASN A 1 160 ? 15.867  -1.801  -25.492 1.00 84.83 160 A 1 
ATOM 1281 N ND2 . ASN A 1 160 ? 17.094  -3.054  -24.183 1.00 84.54 160 A 1 
ATOM 1282 N N   . ILE A 1 161 ? 11.223  -3.613  -24.057 1.00 97.71 161 A 1 
ATOM 1283 C CA  . ILE A 1 161 ? 10.045  -4.399  -23.656 1.00 98.01 161 A 1 
ATOM 1284 C C   . ILE A 1 161 ? 9.115   -4.577  -24.871 1.00 98.19 161 A 1 
ATOM 1285 O O   . ILE A 1 161 ? 8.713   -3.566  -25.439 1.00 97.41 161 A 1 
ATOM 1286 C CB  . ILE A 1 161 ? 9.315   -3.724  -22.474 1.00 97.72 161 A 1 
ATOM 1287 C CG1 . ILE A 1 161 ? 10.255  -3.564  -21.259 1.00 96.56 161 A 1 
ATOM 1288 C CG2 . ILE A 1 161 ? 8.082   -4.558  -22.079 1.00 96.48 161 A 1 
ATOM 1289 C CD1 . ILE A 1 161 ? 9.649   -2.783  -20.091 1.00 94.89 161 A 1 
ATOM 1290 N N   . PRO A 1 162 ? 8.686   -5.789  -25.254 1.00 98.24 162 A 1 
ATOM 1291 C CA  . PRO A 1 162 ? 7.785   -5.989  -26.388 1.00 98.15 162 A 1 
ATOM 1292 C C   . PRO A 1 162 ? 6.444   -5.258  -26.242 1.00 98.26 162 A 1 
ATOM 1293 O O   . PRO A 1 162 ? 5.932   -5.062  -25.135 1.00 97.46 162 A 1 
ATOM 1294 C CB  . PRO A 1 162 ? 7.584   -7.501  -26.510 1.00 97.39 162 A 1 
ATOM 1295 C CG  . PRO A 1 162 ? 8.822   -8.077  -25.840 1.00 95.74 162 A 1 
ATOM 1296 C CD  . PRO A 1 162 ? 9.128   -7.075  -24.743 1.00 97.84 162 A 1 
ATOM 1297 N N   . VAL A 1 163 ? 5.863   -4.870  -27.376 1.00 98.03 163 A 1 
ATOM 1298 C CA  . VAL A 1 163 ? 4.505   -4.318  -27.420 1.00 98.13 163 A 1 
ATOM 1299 C C   . VAL A 1 163 ? 3.502   -5.381  -26.950 1.00 98.18 163 A 1 
ATOM 1300 O O   . VAL A 1 163 ? 3.696   -6.571  -27.181 1.00 96.72 163 A 1 
ATOM 1301 C CB  . VAL A 1 163 ? 4.180   -3.788  -28.830 1.00 97.29 163 A 1 
ATOM 1302 C CG1 . VAL A 1 163 ? 2.754   -3.250  -28.926 1.00 92.75 163 A 1 
ATOM 1303 C CG2 . VAL A 1 163 ? 5.131   -2.641  -29.206 1.00 91.96 163 A 1 
ATOM 1304 N N   . GLY A 1 164 ? 2.452   -4.958  -26.258 1.00 97.74 164 A 1 
ATOM 1305 C CA  . GLY A 1 164 ? 1.435   -5.836  -25.675 1.00 97.68 164 A 1 
ATOM 1306 C C   . GLY A 1 164 ? 1.754   -6.347  -24.266 1.00 97.86 164 A 1 
ATOM 1307 O O   . GLY A 1 164 ? 0.848   -6.827  -23.584 1.00 96.08 164 A 1 
ATOM 1308 N N   . THR A 1 165 ? 2.988   -6.206  -23.798 1.00 97.44 165 A 1 
ATOM 1309 C CA  . THR A 1 165 ? 3.379   -6.679  -22.460 1.00 97.66 165 A 1 
ATOM 1310 C C   . THR A 1 165 ? 2.794   -5.820  -21.338 1.00 97.97 165 A 1 
ATOM 1311 O O   . THR A 1 165 ? 2.647   -4.601  -21.462 1.00 97.14 165 A 1 
ATOM 1312 C CB  . THR A 1 165 ? 4.895   -6.797  -22.286 1.00 96.97 165 A 1 
ATOM 1313 O OG1 . THR A 1 165 ? 5.533   -5.572  -22.515 1.00 87.72 165 A 1 
ATOM 1314 C CG2 . THR A 1 165 ? 5.495   -7.832  -23.230 1.00 88.01 165 A 1 
ATOM 1315 N N   . PHE A 1 166 ? 2.483   -6.474  -20.218 1.00 98.04 166 A 1 
ATOM 1316 C CA  . PHE A 1 166 ? 2.078   -5.802  -18.988 1.00 98.09 166 A 1 
ATOM 1317 C C   . PHE A 1 166 ? 3.293   -5.411  -18.155 1.00 98.22 166 A 1 
ATOM 1318 O O   . PHE A 1 166 ? 4.204   -6.210  -17.929 1.00 97.52 166 A 1 
ATOM 1319 C CB  . PHE A 1 166 ? 1.108   -6.676  -18.190 1.00 97.72 166 A 1 
ATOM 1320 C CG  . PHE A 1 166 ? -0.233  -6.846  -18.870 1.00 97.51 166 A 1 
ATOM 1321 C CD1 . PHE A 1 166 ? -1.165  -5.788  -18.857 1.00 94.22 166 A 1 
ATOM 1322 C CD2 . PHE A 1 166 ? -0.554  -8.050  -19.523 1.00 94.25 166 A 1 
ATOM 1323 C CE1 . PHE A 1 166 ? -2.407  -5.938  -19.494 1.00 93.44 166 A 1 
ATOM 1324 C CE2 . PHE A 1 166 ? -1.794  -8.197  -20.160 1.00 93.51 166 A 1 
ATOM 1325 C CZ  . PHE A 1 166 ? -2.723  -7.141  -20.147 1.00 95.06 166 A 1 
ATOM 1326 N N   . VAL A 1 167 ? 3.276   -4.176  -17.668 1.00 98.07 167 A 1 
ATOM 1327 C CA  . VAL A 1 167 ? 4.353   -3.589  -16.872 1.00 98.27 167 A 1 
ATOM 1328 C C   . VAL A 1 167 ? 3.804   -2.875  -15.644 1.00 98.39 167 A 1 
ATOM 1329 O O   . VAL A 1 167 ? 2.662   -2.422  -15.612 1.00 97.79 167 A 1 
ATOM 1330 C CB  . VAL A 1 167 ? 5.243   -2.647  -17.708 1.00 97.80 167 A 1 
ATOM 1331 C CG1 . VAL A 1 167 ? 5.926   -3.386  -18.861 1.00 96.08 167 A 1 
ATOM 1332 C CG2 . VAL A 1 167 ? 4.483   -1.445  -18.280 1.00 94.49 167 A 1 
ATOM 1333 N N   . HIS A 1 168 ? 4.644   -2.741  -14.633 1.00 98.56 168 A 1 
ATOM 1334 C CA  . HIS A 1 168 ? 4.371   -1.962  -13.425 1.00 98.64 168 A 1 
ATOM 1335 C C   . HIS A 1 168 ? 5.605   -1.157  -13.003 1.00 98.67 168 A 1 
ATOM 1336 O O   . HIS A 1 168 ? 6.647   -1.232  -13.643 1.00 98.24 168 A 1 
ATOM 1337 C CB  . HIS A 1 168 ? 3.876   -2.898  -12.320 1.00 98.36 168 A 1 
ATOM 1338 C CG  . HIS A 1 168 ? 4.938   -3.813  -11.778 1.00 98.51 168 A 1 
ATOM 1339 N ND1 . HIS A 1 168 ? 5.372   -4.988  -12.344 1.00 93.47 168 A 1 
ATOM 1340 C CD2 . HIS A 1 168 ? 5.629   -3.646  -10.607 1.00 93.43 168 A 1 
ATOM 1341 C CE1 . HIS A 1 168 ? 6.296   -5.523  -11.531 1.00 94.22 168 A 1 
ATOM 1342 N NE2 . HIS A 1 168 ? 6.482   -4.737  -10.457 1.00 95.35 168 A 1 
ATOM 1343 N N   . ASN A 1 169 ? 5.480   -0.385  -11.910 1.00 98.24 169 A 1 
ATOM 1344 C CA  . ASN A 1 169 ? 6.554   0.477   -11.416 1.00 98.30 169 A 1 
ATOM 1345 C C   . ASN A 1 169 ? 7.166   1.355   -12.529 1.00 98.35 169 A 1 
ATOM 1346 O O   . ASN A 1 169 ? 8.374   1.388   -12.731 1.00 96.84 169 A 1 
ATOM 1347 C CB  . ASN A 1 169 ? 7.583   -0.379  -10.653 1.00 97.65 169 A 1 
ATOM 1348 C CG  . ASN A 1 169 ? 8.571   0.478   -9.891  1.00 96.91 169 A 1 
ATOM 1349 O OD1 . ASN A 1 169 ? 8.197   1.431   -9.221  1.00 87.61 169 A 1 
ATOM 1350 N ND2 . ASN A 1 169 ? 9.844   0.168   -9.946  1.00 88.07 169 A 1 
ATOM 1351 N N   . LEU A 1 170 ? 6.291   2.022   -13.269 1.00 97.82 170 A 1 
ATOM 1352 C CA  . LEU A 1 170 ? 6.628   2.764   -14.476 1.00 97.78 170 A 1 
ATOM 1353 C C   . LEU A 1 170 ? 7.164   4.163   -14.136 1.00 98.07 170 A 1 
ATOM 1354 O O   . LEU A 1 170 ? 6.540   4.919   -13.382 1.00 96.59 170 A 1 
ATOM 1355 C CB  . LEU A 1 170 ? 5.353   2.802   -15.330 1.00 96.13 170 A 1 
ATOM 1356 C CG  . LEU A 1 170 ? 5.453   3.555   -16.655 1.00 93.13 170 A 1 
ATOM 1357 C CD1 . LEU A 1 170 ? 6.433   2.896   -17.616 1.00 86.09 170 A 1 
ATOM 1358 C CD2 . LEU A 1 170 ? 4.061   3.537   -17.291 1.00 85.77 170 A 1 
ATOM 1359 N N   . GLU A 1 171 ? 8.302   4.520   -14.710 1.00 97.69 171 A 1 
ATOM 1360 C CA  . GLU A 1 171 ? 8.852   5.869   -14.615 1.00 97.48 171 A 1 
ATOM 1361 C C   . GLU A 1 171 ? 8.032   6.864   -15.444 1.00 97.24 171 A 1 
ATOM 1362 O O   . GLU A 1 171 ? 7.598   6.576   -16.552 1.00 95.40 171 A 1 
ATOM 1363 C CB  . GLU A 1 171 ? 10.318  5.919   -15.066 1.00 96.40 171 A 1 
ATOM 1364 C CG  . GLU A 1 171 ? 11.251  5.073   -14.198 1.00 93.40 171 A 1 
ATOM 1365 C CD  . GLU A 1 171 ? 12.721  5.417   -14.456 1.00 95.50 171 A 1 
ATOM 1366 O OE1 . GLU A 1 171 ? 13.464  5.546   -13.455 1.00 90.01 171 A 1 
ATOM 1367 O OE2 . GLU A 1 171 ? 13.095  5.646   -15.625 1.00 90.96 171 A 1 
ATOM 1368 N N   . PHE A 1 172 ? 7.844   8.076   -14.917 1.00 97.07 172 A 1 
ATOM 1369 C CA  . PHE A 1 172 ? 7.300   9.191   -15.692 1.00 96.47 172 A 1 
ATOM 1370 C C   . PHE A 1 172 ? 8.409   9.998   -16.373 1.00 96.91 172 A 1 
ATOM 1371 O O   . PHE A 1 172 ? 8.272   10.441  -17.510 1.00 95.07 172 A 1 
ATOM 1372 C CB  . PHE A 1 172 ? 6.465   10.084  -14.770 1.00 94.82 172 A 1 
ATOM 1373 C CG  . PHE A 1 172 ? 5.861   11.284  -15.478 1.00 93.13 172 A 1 
ATOM 1374 C CD1 . PHE A 1 172 ? 6.073   12.588  -14.985 1.00 87.13 172 A 1 
ATOM 1375 C CD2 . PHE A 1 172 ? 5.116   11.104  -16.655 1.00 86.99 172 A 1 
ATOM 1376 C CE1 . PHE A 1 172 ? 5.529   13.695  -15.661 1.00 84.86 172 A 1 
ATOM 1377 C CE2 . PHE A 1 172 ? 4.583   12.215  -17.338 1.00 85.07 172 A 1 
ATOM 1378 C CZ  . PHE A 1 172 ? 4.787   13.510  -16.839 1.00 84.99 172 A 1 
ATOM 1379 N N   . VAL A 1 173 ? 9.522   10.170  -15.659 1.00 97.04 173 A 1 
ATOM 1380 C CA  . VAL A 1 173 ? 10.735  10.819  -16.152 1.00 97.13 173 A 1 
ATOM 1381 C C   . VAL A 1 173 ? 11.888  9.848   -15.950 1.00 97.55 173 A 1 
ATOM 1382 O O   . VAL A 1 173 ? 12.049  9.325   -14.849 1.00 96.42 173 A 1 
ATOM 1383 C CB  . VAL A 1 173 ? 10.996  12.150  -15.427 1.00 95.88 173 A 1 
ATOM 1384 C CG1 . VAL A 1 173 ? 12.263  12.843  -15.954 1.00 92.30 173 A 1 
ATOM 1385 C CG2 . VAL A 1 173 ? 9.828   13.127  -15.594 1.00 91.98 173 A 1 
ATOM 1386 N N   . SER A 1 174 ? 12.673  9.640   -16.993 1.00 96.85 174 A 1 
ATOM 1387 C CA  . SER A 1 174 ? 13.816  8.726   -16.960 1.00 96.95 174 A 1 
ATOM 1388 C C   . SER A 1 174 ? 14.766  9.036   -15.794 1.00 97.08 174 A 1 
ATOM 1389 O O   . SER A 1 174 ? 15.110  10.198  -15.558 1.00 94.14 174 A 1 
ATOM 1390 C CB  . SER A 1 174 ? 14.556  8.783   -18.299 1.00 95.40 174 A 1 
ATOM 1391 O OG  . SER A 1 174 ? 15.627  7.865   -18.322 1.00 84.10 174 A 1 
ATOM 1392 N N   . GLY A 1 175 ? 15.135  8.005   -15.035 1.00 96.44 175 A 1 
ATOM 1393 C CA  . GLY A 1 175 ? 16.054  8.072   -13.897 1.00 96.48 175 A 1 
ATOM 1394 C C   . GLY A 1 175 ? 15.458  8.570   -12.570 1.00 97.11 175 A 1 
ATOM 1395 O O   . GLY A 1 175 ? 16.135  8.524   -11.538 1.00 94.52 175 A 1 
ATOM 1396 N N   . LYS A 1 176 ? 14.190  9.036   -12.545 1.00 97.21 176 A 1 
ATOM 1397 C CA  . LYS A 1 176 ? 13.530  9.448   -11.282 1.00 97.15 176 A 1 
ATOM 1398 C C   . LYS A 1 176 ? 12.969  8.276   -10.470 1.00 97.63 176 A 1 
ATOM 1399 O O   . LYS A 1 176 ? 12.596  8.469   -9.313  1.00 93.03 176 A 1 
ATOM 1400 C CB  . LYS A 1 176 ? 12.451  10.510  -11.535 1.00 95.84 176 A 1 
ATOM 1401 C CG  . LYS A 1 176 ? 13.071  11.864  -11.915 1.00 92.06 176 A 1 
ATOM 1402 C CD  . LYS A 1 176 ? 12.030  12.991  -11.825 1.00 88.34 176 A 1 
ATOM 1403 C CE  . LYS A 1 176 ? 12.702  14.330  -12.162 1.00 84.75 176 A 1 
ATOM 1404 N NZ  . LYS A 1 176 ? 11.742  15.464  -12.075 1.00 74.91 176 A 1 
ATOM 1405 N N   . GLY A 1 177 ? 12.929  7.096   -11.048 1.00 96.82 177 A 1 
ATOM 1406 C CA  . GLY A 1 177 ? 12.320  5.901   -10.477 1.00 97.30 177 A 1 
ATOM 1407 C C   . GLY A 1 177 ? 10.815  5.824   -10.732 1.00 97.78 177 A 1 
ATOM 1408 O O   . GLY A 1 177 ? 10.149  6.811   -11.060 1.00 95.74 177 A 1 
ATOM 1409 N N   . GLY A 1 178 ? 10.271  4.621   -10.552 1.00 96.93 178 A 1 
ATOM 1410 C CA  . GLY A 1 178 ? 8.870   4.322   -10.808 1.00 97.15 178 A 1 
ATOM 1411 C C   . GLY A 1 178 ? 7.916   5.180   -9.975  1.00 97.59 178 A 1 
ATOM 1412 O O   . GLY A 1 178 ? 7.941   5.179   -8.743  1.00 95.58 178 A 1 
ATOM 1413 N N   . GLN A 1 179 ? 7.047   5.915   -10.665 1.00 97.88 179 A 1 
ATOM 1414 C CA  . GLN A 1 179 ? 6.042   6.793   -10.060 1.00 97.86 179 A 1 
ATOM 1415 C C   . GLN A 1 179 ? 4.621   6.258   -10.249 1.00 98.04 179 A 1 
ATOM 1416 O O   . GLN A 1 179 ? 3.786   6.425   -9.358  1.00 95.62 179 A 1 
ATOM 1417 C CB  . GLN A 1 179 ? 6.182   8.207   -10.646 1.00 96.60 179 A 1 
ATOM 1418 C CG  . GLN A 1 179 ? 7.514   8.859   -10.246 1.00 93.10 179 A 1 
ATOM 1419 C CD  . GLN A 1 179 ? 7.664   10.256  -10.833 1.00 92.51 179 A 1 
ATOM 1420 O OE1 . GLN A 1 179 ? 7.622   10.474  -12.024 1.00 84.97 179 A 1 
ATOM 1421 N NE2 . GLN A 1 179 ? 7.862   11.271  -10.020 1.00 82.74 179 A 1 
ATOM 1422 N N   . PHE A 1 180 ? 4.372   5.606   -11.376 1.00 97.85 180 A 1 
ATOM 1423 C CA  . PHE A 1 180 ? 3.071   5.060   -11.746 1.00 97.82 180 A 1 
ATOM 1424 C C   . PHE A 1 180 ? 2.976   3.550   -11.504 1.00 98.06 180 A 1 
ATOM 1425 O O   . PHE A 1 180 ? 3.985   2.853   -11.429 1.00 96.88 180 A 1 
ATOM 1426 C CB  . PHE A 1 180 ? 2.781   5.411   -13.209 1.00 97.15 180 A 1 
ATOM 1427 C CG  . PHE A 1 180 ? 2.673   6.897   -13.496 1.00 97.23 180 A 1 
ATOM 1428 C CD1 . PHE A 1 180 ? 1.830   7.713   -12.718 1.00 93.92 180 A 1 
ATOM 1429 C CD2 . PHE A 1 180 ? 3.388   7.456   -14.570 1.00 93.58 180 A 1 
ATOM 1430 C CE1 . PHE A 1 180 ? 1.700   9.079   -13.013 1.00 92.44 180 A 1 
ATOM 1431 C CE2 . PHE A 1 180 ? 3.251   8.823   -14.866 1.00 92.61 180 A 1 
ATOM 1432 C CZ  . PHE A 1 180 ? 2.407   9.634   -14.088 1.00 93.84 180 A 1 
ATOM 1433 N N   . VAL A 1 181 ? 1.744   3.053   -11.403 1.00 97.69 181 A 1 
ATOM 1434 C CA  . VAL A 1 181 ? 1.420   1.620   -11.405 1.00 98.16 181 A 1 
ATOM 1435 C C   . VAL A 1 181 ? 2.134   0.851   -10.278 1.00 98.33 181 A 1 
ATOM 1436 O O   . VAL A 1 181 ? 2.938   -0.045  -10.502 1.00 96.98 181 A 1 
ATOM 1437 C CB  . VAL A 1 181 ? 1.649   1.011   -12.803 1.00 97.49 181 A 1 
ATOM 1438 C CG1 . VAL A 1 181 ? 0.916   -0.320  -12.921 1.00 95.29 181 A 1 
ATOM 1439 C CG2 . VAL A 1 181 ? 1.150   1.914   -13.925 1.00 94.36 181 A 1 
ATOM 1440 N N   . ARG A 1 182 ? 1.873   1.266   -9.024  1.00 98.30 182 A 1 
ATOM 1441 C CA  . ARG A 1 182 ? 2.518   0.699   -7.824  1.00 98.25 182 A 1 
ATOM 1442 C C   . ARG A 1 182 ? 1.540   0.092   -6.813  1.00 98.05 182 A 1 
ATOM 1443 O O   . ARG A 1 182 ? 1.970   -0.452  -5.792  1.00 95.52 182 A 1 
ATOM 1444 C CB  . ARG A 1 182 ? 3.376   1.779   -7.148  1.00 97.42 182 A 1 
ATOM 1445 C CG  . ARG A 1 182 ? 4.475   2.354   -8.056  1.00 96.56 182 A 1 
ATOM 1446 C CD  . ARG A 1 182 ? 5.353   3.351   -7.307  1.00 96.03 182 A 1 
ATOM 1447 N NE  . ARG A 1 182 ? 4.581   4.530   -6.861  1.00 93.54 182 A 1 
ATOM 1448 C CZ  . ARG A 1 182 ? 5.013   5.490   -6.064  1.00 94.68 182 A 1 
ATOM 1449 N NH1 . ARG A 1 182 ? 6.221   5.503   -5.581  1.00 87.21 182 A 1 
ATOM 1450 N NH2 . ARG A 1 182 ? 4.228   6.473   -5.735  1.00 87.79 182 A 1 
ATOM 1451 N N   . SER A 1 183 ? 0.235   0.246   -7.035  1.00 98.15 183 A 1 
ATOM 1452 C CA  . SER A 1 183 ? -0.801  -0.342  -6.184  1.00 98.07 183 A 1 
ATOM 1453 C C   . SER A 1 183 ? -0.940  -1.844  -6.438  1.00 98.23 183 A 1 
ATOM 1454 O O   . SER A 1 183 ? -0.623  -2.319  -7.521  1.00 96.26 183 A 1 
ATOM 1455 C CB  . SER A 1 183 ? -2.143  0.363   -6.394  1.00 96.64 183 A 1 
ATOM 1456 O OG  . SER A 1 183 ? -2.415  0.564   -7.762  1.00 88.32 183 A 1 
ATOM 1457 N N   . ALA A 1 184 ? -1.427  -2.569  -5.427  1.00 97.19 184 A 1 
ATOM 1458 C CA  . ALA A 1 184 ? -1.737  -3.987  -5.569  1.00 96.86 184 A 1 
ATOM 1459 C C   . ALA A 1 184 ? -2.667  -4.234  -6.766  1.00 96.70 184 A 1 
ATOM 1460 O O   . ALA A 1 184 ? -3.590  -3.455  -6.980  1.00 94.19 184 A 1 
ATOM 1461 C CB  . ALA A 1 184 ? -2.391  -4.467  -4.273  1.00 95.60 184 A 1 
ATOM 1462 N N   . GLY A 1 185 ? -2.397  -5.280  -7.532  1.00 96.16 185 A 1 
ATOM 1463 C CA  . GLY A 1 185 ? -3.178  -5.658  -8.709  1.00 95.90 185 A 1 
ATOM 1464 C C   . GLY A 1 185 ? -3.036  -4.739  -9.925  1.00 96.71 185 A 1 
ATOM 1465 O O   . GLY A 1 185 ? -3.607  -5.031  -10.966 1.00 95.71 185 A 1 
ATOM 1466 N N   . ALA A 1 186 ? -2.293  -3.629  -9.834  1.00 96.97 186 A 1 
ATOM 1467 C CA  . ALA A 1 186 ? -2.189  -2.704  -10.955 1.00 97.49 186 A 1 
ATOM 1468 C C   . ALA A 1 186 ? -1.173  -3.187  -12.004 1.00 97.88 186 A 1 
ATOM 1469 O O   . ALA A 1 186 ? -0.076  -3.638  -11.672 1.00 97.08 186 A 1 
ATOM 1470 C CB  . ALA A 1 186 ? -1.869  -1.299  -10.438 1.00 97.06 186 A 1 
ATOM 1471 N N   . ALA A 1 187 ? -1.534  -3.010  -13.274 1.00 97.77 187 A 1 
ATOM 1472 C CA  . ALA A 1 187 ? -0.662  -3.193  -14.428 1.00 97.87 187 A 1 
ATOM 1473 C C   . ALA A 1 187 ? -0.988  -2.139  -15.493 1.00 98.04 187 A 1 
ATOM 1474 O O   . ALA A 1 187 ? -2.142  -1.729  -15.632 1.00 97.00 187 A 1 
ATOM 1475 C CB  . ALA A 1 187 ? -0.827  -4.614  -14.974 1.00 96.93 187 A 1 
ATOM 1476 N N   . ALA A 1 188 ? 0.017   -1.692  -16.218 1.00 97.90 188 A 1 
ATOM 1477 C CA  . ALA A 1 188 ? -0.125  -0.901  -17.433 1.00 97.92 188 A 1 
ATOM 1478 C C   . ALA A 1 188 ? 0.268   -1.764  -18.633 1.00 98.08 188 A 1 
ATOM 1479 O O   . ALA A 1 188 ? 1.081   -2.668  -18.494 1.00 97.23 188 A 1 
ATOM 1480 C CB  . ALA A 1 188 ? 0.729   0.364   -17.320 1.00 97.43 188 A 1 
ATOM 1481 N N   . GLN A 1 189 ? -0.299  -1.487  -19.803 1.00 98.14 189 A 1 
ATOM 1482 C CA  . GLN A 1 189 ? -0.003  -2.234  -21.026 1.00 98.26 189 A 1 
ATOM 1483 C C   . GLN A 1 189 ? 0.675   -1.325  -22.046 1.00 98.36 189 A 1 
ATOM 1484 O O   . GLN A 1 189 ? 0.202   -0.221  -22.298 1.00 97.55 189 A 1 
ATOM 1485 C CB  . GLN A 1 189 ? -1.300  -2.841  -21.569 1.00 97.48 189 A 1 
ATOM 1486 C CG  . GLN A 1 189 ? -1.037  -3.846  -22.700 1.00 95.55 189 A 1 
ATOM 1487 C CD  . GLN A 1 189 ? -2.324  -4.446  -23.248 1.00 96.37 189 A 1 
ATOM 1488 O OE1 . GLN A 1 189 ? -3.419  -3.924  -23.069 1.00 89.42 189 A 1 
ATOM 1489 N NE2 . GLN A 1 189 ? -2.244  -5.559  -23.939 1.00 88.26 189 A 1 
ATOM 1490 N N   . ILE A 1 190 ? 1.757   -1.796  -22.651 1.00 97.84 190 A 1 
ATOM 1491 C CA  . ILE A 1 190 ? 2.416   -1.083  -23.752 1.00 97.93 190 A 1 
ATOM 1492 C C   . ILE A 1 190 ? 1.642   -1.382  -25.040 1.00 97.96 190 A 1 
ATOM 1493 O O   . ILE A 1 190 ? 1.588   -2.532  -25.463 1.00 97.16 190 A 1 
ATOM 1494 C CB  . ILE A 1 190 ? 3.907   -1.468  -23.847 1.00 97.63 190 A 1 
ATOM 1495 C CG1 . ILE A 1 190 ? 4.629   -1.149  -22.515 1.00 96.04 190 A 1 
ATOM 1496 C CG2 . ILE A 1 190 ? 4.567   -0.718  -25.023 1.00 95.90 190 A 1 
ATOM 1497 C CD1 . ILE A 1 190 ? 6.089   -1.600  -22.468 1.00 89.98 190 A 1 
ATOM 1498 N N   . LEU A 1 191 ? 1.031   -0.361  -25.652 1.00 97.68 191 A 1 
ATOM 1499 C CA  . LEU A 1 191 ? 0.211   -0.511  -26.861 1.00 97.42 191 A 1 
ATOM 1500 C C   . LEU A 1 191 ? 1.029   -0.350  -28.145 1.00 97.57 191 A 1 
ATOM 1501 O O   . LEU A 1 191 ? 0.912   -1.161  -29.051 1.00 96.35 191 A 1 
ATOM 1502 C CB  . LEU A 1 191 ? -0.936  0.516   -26.848 1.00 96.89 191 A 1 
ATOM 1503 C CG  . LEU A 1 191 ? -1.942  0.372   -25.696 1.00 95.90 191 A 1 
ATOM 1504 C CD1 . LEU A 1 191 ? -3.010  1.460   -25.852 1.00 90.76 191 A 1 
ATOM 1505 C CD2 . LEU A 1 191 ? -2.637  -0.990  -25.688 1.00 91.09 191 A 1 
ATOM 1506 N N   . ALA A 1 192 ? 1.841   0.698   -28.212 1.00 97.65 192 A 1 
ATOM 1507 C CA  . ALA A 1 192 ? 2.655   1.020   -29.379 1.00 97.62 192 A 1 
ATOM 1508 C C   . ALA A 1 192 ? 3.926   1.764   -28.958 1.00 97.81 192 A 1 
ATOM 1509 O O   . ALA A 1 192 ? 4.021   2.282   -27.844 1.00 96.63 192 A 1 
ATOM 1510 C CB  . ALA A 1 192 ? 1.816   1.849   -30.365 1.00 96.52 192 A 1 
ATOM 1511 N N   . LYS A 1 193 ? 4.904   1.807   -29.850 1.00 97.63 193 A 1 
ATOM 1512 C CA  . LYS A 1 193 ? 6.124   2.613   -29.712 1.00 97.46 193 A 1 
ATOM 1513 C C   . LYS A 1 193 ? 6.325   3.396   -31.001 1.00 97.43 193 A 1 
ATOM 1514 O O   . LYS A 1 193 ? 6.456   2.790   -32.061 1.00 95.48 193 A 1 
ATOM 1515 C CB  . LYS A 1 193 ? 7.341   1.720   -29.458 1.00 95.96 193 A 1 
ATOM 1516 C CG  . LYS A 1 193 ? 7.256   0.876   -28.188 1.00 94.71 193 A 1 
ATOM 1517 C CD  . LYS A 1 193 ? 8.524   0.025   -28.133 1.00 94.90 193 A 1 
ATOM 1518 C CE  . LYS A 1 193 ? 8.473   -1.024  -27.040 1.00 90.56 193 A 1 
ATOM 1519 N NZ  . LYS A 1 193 ? 9.671   -1.883  -27.149 1.00 88.66 193 A 1 
ATOM 1520 N N   . GLU A 1 194 ? 6.348   4.713   -30.894 1.00 96.91 194 A 1 
ATOM 1521 C CA  . GLU A 1 194 ? 6.470   5.630   -32.018 1.00 96.51 194 A 1 
ATOM 1522 C C   . GLU A 1 194 ? 7.543   6.668   -31.705 1.00 96.69 194 A 1 
ATOM 1523 O O   . GLU A 1 194 ? 7.398   7.485   -30.788 1.00 92.98 194 A 1 
ATOM 1524 C CB  . GLU A 1 194 ? 5.120   6.298   -32.319 1.00 94.30 194 A 1 
ATOM 1525 C CG  . GLU A 1 194 ? 4.091   5.302   -32.893 1.00 88.07 194 A 1 
ATOM 1526 C CD  . GLU A 1 194 ? 2.711   5.933   -33.142 1.00 84.67 194 A 1 
ATOM 1527 O OE1 . GLU A 1 194 ? 1.789   5.153   -33.478 1.00 78.37 194 A 1 
ATOM 1528 O OE2 . GLU A 1 194 ? 2.553   7.153   -32.914 1.00 77.30 194 A 1 
ATOM 1529 N N   . GLY A 1 195 ? 8.651   6.613   -32.432 1.00 96.78 195 A 1 
ATOM 1530 C CA  . GLY A 1 195 ? 9.788   7.506   -32.230 1.00 96.33 195 A 1 
ATOM 1531 C C   . GLY A 1 195 ? 10.324  7.468   -30.791 1.00 96.84 195 A 1 
ATOM 1532 O O   . GLY A 1 195 ? 10.703  6.414   -30.281 1.00 94.72 195 A 1 
ATOM 1533 N N   . ASP A 1 196 ? 10.323  8.615   -30.128 1.00 97.16 196 A 1 
ATOM 1534 C CA  . ASP A 1 196 ? 10.833  8.775   -28.760 1.00 97.25 196 A 1 
ATOM 1535 C C   . ASP A 1 196 ? 9.826   8.408   -27.655 1.00 97.61 196 A 1 
ATOM 1536 O O   . ASP A 1 196 ? 10.174  8.412   -26.465 1.00 95.87 196 A 1 
ATOM 1537 C CB  . ASP A 1 196 ? 11.310  10.224  -28.568 1.00 96.15 196 A 1 
ATOM 1538 C CG  . ASP A 1 196 ? 12.657  10.529  -29.234 1.00 92.33 196 A 1 
ATOM 1539 O OD1 . ASP A 1 196 ? 13.487  9.596   -29.332 1.00 84.67 196 A 1 
ATOM 1540 O OD2 . ASP A 1 196 ? 12.887  11.728  -29.503 1.00 84.86 196 A 1 
ATOM 1541 N N   . TYR A 1 197 ? 8.575   8.106   -28.022 1.00 97.45 197 A 1 
ATOM 1542 C CA  . TYR A 1 197 ? 7.489   7.852   -27.079 1.00 97.69 197 A 1 
ATOM 1543 C C   . TYR A 1 197 ? 6.852   6.474   -27.278 1.00 97.96 197 A 1 
ATOM 1544 O O   . TYR A 1 197 ? 6.762   5.943   -28.380 1.00 96.94 197 A 1 
ATOM 1545 C CB  . TYR A 1 197 ? 6.447   8.978   -27.150 1.00 96.95 197 A 1 
ATOM 1546 C CG  . TYR A 1 197 ? 6.962   10.323  -26.666 1.00 96.98 197 A 1 
ATOM 1547 C CD1 . TYR A 1 197 ? 6.938   10.639  -25.292 1.00 92.67 197 A 1 
ATOM 1548 C CD2 . TYR A 1 197 ? 7.487   11.250  -27.588 1.00 93.07 197 A 1 
ATOM 1549 C CE1 . TYR A 1 197 ? 7.433   11.878  -24.838 1.00 91.83 197 A 1 
ATOM 1550 C CE2 . TYR A 1 197 ? 7.987   12.490  -27.138 1.00 91.95 197 A 1 
ATOM 1551 C CZ  . TYR A 1 197 ? 7.959   12.806  -25.761 1.00 94.64 197 A 1 
ATOM 1552 O OH  . TYR A 1 197 ? 8.441   13.999  -25.327 1.00 92.56 197 A 1 
ATOM 1553 N N   . ALA A 1 198 ? 6.379   5.915   -26.171 1.00 97.51 198 A 1 
ATOM 1554 C CA  . ALA A 1 198 ? 5.536   4.736   -26.151 1.00 97.55 198 A 1 
ATOM 1555 C C   . ALA A 1 198 ? 4.127   5.116   -25.686 1.00 97.63 198 A 1 
ATOM 1556 O O   . ALA A 1 198 ? 3.967   5.866   -24.717 1.00 96.63 198 A 1 
ATOM 1557 C CB  . ALA A 1 198 ? 6.177   3.675   -25.254 1.00 97.20 198 A 1 
ATOM 1558 N N   . HIS A 1 199 ? 3.116   4.548   -26.347 1.00 97.76 199 A 1 
ATOM 1559 C CA  . HIS A 1 199 ? 1.714   4.618   -25.951 1.00 97.63 199 A 1 
ATOM 1560 C C   . HIS A 1 199 ? 1.465   3.557   -24.882 1.00 97.79 199 A 1 
ATOM 1561 O O   . HIS A 1 199 ? 1.529   2.353   -25.156 1.00 96.84 199 A 1 
ATOM 1562 C CB  . HIS A 1 199 ? 0.805   4.403   -27.168 1.00 97.01 199 A 1 
ATOM 1563 C CG  . HIS A 1 199 ? 0.887   5.515   -28.176 1.00 96.77 199 A 1 
ATOM 1564 N ND1 . HIS A 1 199 ? -0.094  6.448   -28.434 1.00 86.46 199 A 1 
ATOM 1565 C CD2 . HIS A 1 199 ? 1.935   5.783   -29.007 1.00 87.18 199 A 1 
ATOM 1566 C CE1 . HIS A 1 199 ? 0.363   7.247   -29.411 1.00 89.32 199 A 1 
ATOM 1567 N NE2 . HIS A 1 199 ? 1.591   6.884   -29.775 1.00 91.54 199 A 1 
ATOM 1568 N N   . VAL A 1 200 ? 1.199   3.992   -23.655 1.00 97.33 200 A 1 
ATOM 1569 C CA  . VAL A 1 200 ? 0.972   3.108   -22.513 1.00 97.50 200 A 1 
ATOM 1570 C C   . VAL A 1 200 ? -0.449  3.289   -22.003 1.00 97.62 200 A 1 
ATOM 1571 O O   . VAL A 1 200 ? -0.836  4.384   -21.592 1.00 96.69 200 A 1 
ATOM 1572 C CB  . VAL A 1 200 ? 2.011   3.339   -21.399 1.00 97.07 200 A 1 
ATOM 1573 C CG1 . VAL A 1 200 ? 1.818   2.326   -20.264 1.00 95.27 200 A 1 
ATOM 1574 C CG2 . VAL A 1 200 ? 3.443   3.189   -21.923 1.00 94.76 200 A 1 
ATOM 1575 N N   . ARG A 1 201 ? -1.227  2.192   -21.984 1.00 98.02 201 A 1 
ATOM 1576 C CA  . ARG A 1 201 ? -2.540  2.140   -21.342 1.00 98.02 201 A 1 
ATOM 1577 C C   . ARG A 1 201 ? -2.358  1.998   -19.836 1.00 98.11 201 A 1 
ATOM 1578 O O   . ARG A 1 201 ? -1.869  0.980   -19.351 1.00 97.34 201 A 1 
ATOM 1579 C CB  . ARG A 1 201 ? -3.371  1.003   -21.941 1.00 97.32 201 A 1 
ATOM 1580 C CG  . ARG A 1 201 ? -4.817  1.037   -21.430 1.00 95.73 201 A 1 
ATOM 1581 C CD  . ARG A 1 201 ? -5.628  -0.077  -22.097 1.00 94.23 201 A 1 
ATOM 1582 N NE  . ARG A 1 201 ? -7.033  -0.062  -21.652 1.00 87.25 201 A 1 
ATOM 1583 C CZ  . ARG A 1 201 ? -7.991  -0.864  -22.084 1.00 83.59 201 A 1 
ATOM 1584 N NH1 . ARG A 1 201 ? -7.763  -1.796  -22.977 1.00 74.73 201 A 1 
ATOM 1585 N NH2 . ARG A 1 201 ? -9.205  -0.740  -21.625 1.00 78.06 201 A 1 
ATOM 1586 N N   . MET A 1 202 ? -2.762  3.025   -19.110 1.00 97.85 202 A 1 
ATOM 1587 C CA  . MET A 1 202 ? -2.705  3.080   -17.651 1.00 97.81 202 A 1 
ATOM 1588 C C   . MET A 1 202 ? -3.833  2.242   -17.019 1.00 98.01 202 A 1 
ATOM 1589 O O   . MET A 1 202 ? -4.855  2.007   -17.673 1.00 97.25 202 A 1 
ATOM 1590 C CB  . MET A 1 202 ? -2.766  4.553   -17.213 1.00 97.10 202 A 1 
ATOM 1591 C CG  . MET A 1 202 ? -1.594  5.384   -17.770 1.00 96.56 202 A 1 
ATOM 1592 S SD  . MET A 1 202 ? 0.064   4.848   -17.248 1.00 95.31 202 A 1 
ATOM 1593 C CE  . MET A 1 202 ? 0.059   5.442   -15.546 1.00 88.66 202 A 1 
ATOM 1594 N N   . PRO A 1 203 ? -3.720  1.836   -15.742 1.00 97.74 203 A 1 
ATOM 1595 C CA  . PRO A 1 203 ? -4.791  1.107   -15.046 1.00 97.50 203 A 1 
ATOM 1596 C C   . PRO A 1 203 ? -6.136  1.845   -15.008 1.00 97.57 203 A 1 
ATOM 1597 O O   . PRO A 1 203 ? -7.181  1.216   -14.886 1.00 95.25 203 A 1 
ATOM 1598 C CB  . PRO A 1 203 ? -4.272  0.881   -13.623 1.00 96.52 203 A 1 
ATOM 1599 C CG  . PRO A 1 203 ? -2.759  0.939   -13.775 1.00 95.45 203 A 1 
ATOM 1600 C CD  . PRO A 1 203 ? -2.555  1.955   -14.895 1.00 97.56 203 A 1 
ATOM 1601 N N   . SER A 1 204 ? -6.117  3.178   -15.131 1.00 97.58 204 A 1 
ATOM 1602 C CA  . SER A 1 204 ? -7.323  4.016   -15.222 1.00 97.33 204 A 1 
ATOM 1603 C C   . SER A 1 204 ? -8.039  3.935   -16.576 1.00 97.25 204 A 1 
ATOM 1604 O O   . SER A 1 204 ? -9.122  4.494   -16.715 1.00 94.22 204 A 1 
ATOM 1605 C CB  . SER A 1 204 ? -6.948  5.477   -14.943 1.00 95.95 204 A 1 
ATOM 1606 O OG  . SER A 1 204 ? -5.928  5.900   -15.835 1.00 92.04 204 A 1 
ATOM 1607 N N   . GLY A 1 205 ? -7.442  3.306   -17.581 1.00 97.09 205 A 1 
ATOM 1608 C CA  . GLY A 1 205 ? -7.898  3.323   -18.974 1.00 96.86 205 A 1 
ATOM 1609 C C   . GLY A 1 205 ? -7.325  4.467   -19.823 1.00 97.23 205 A 1 
ATOM 1610 O O   . GLY A 1 205 ? -7.424  4.406   -21.044 1.00 94.69 205 A 1 
ATOM 1611 N N   . GLU A 1 206 ? -6.679  5.470   -19.204 1.00 96.26 206 A 1 
ATOM 1612 C CA  . GLU A 1 206 ? -5.976  6.555   -19.913 1.00 96.64 206 A 1 
ATOM 1613 C C   . GLU A 1 206 ? -4.846  5.986   -20.777 1.00 97.05 206 A 1 
ATOM 1614 O O   . GLU A 1 206 ? -4.057  5.164   -20.311 1.00 94.82 206 A 1 
ATOM 1615 C CB  . GLU A 1 206 ? -5.414  7.560   -18.884 1.00 94.42 206 A 1 
ATOM 1616 C CG  . GLU A 1 206 ? -4.667  8.783   -19.465 1.00 86.09 206 A 1 
ATOM 1617 C CD  . GLU A 1 206 ? -3.942  9.619   -18.380 1.00 86.70 206 A 1 
ATOM 1618 O OE1 . GLU A 1 206 ? -2.955  10.330  -18.705 1.00 77.35 206 A 1 
ATOM 1619 O OE2 . GLU A 1 206 ? -4.319  9.512   -17.192 1.00 79.49 206 A 1 
ATOM 1620 N N   . ILE A 1 207 ? -4.736  6.454   -22.026 1.00 97.00 207 A 1 
ATOM 1621 C CA  . ILE A 1 207 ? -3.580  6.190   -22.888 1.00 97.00 207 A 1 
ATOM 1622 C C   . ILE A 1 207 ? -2.626  7.371   -22.764 1.00 96.81 207 A 1 
ATOM 1623 O O   . ILE A 1 207 ? -2.986  8.507   -23.062 1.00 95.02 207 A 1 
ATOM 1624 C CB  . ILE A 1 207 ? -3.992  5.918   -24.350 1.00 96.48 207 A 1 
ATOM 1625 C CG1 . ILE A 1 207 ? -4.944  4.701   -24.418 1.00 94.12 207 A 1 
ATOM 1626 C CG2 . ILE A 1 207 ? -2.733  5.673   -25.209 1.00 94.16 207 A 1 
ATOM 1627 C CD1 . ILE A 1 207 ? -5.543  4.455   -25.809 1.00 88.74 207 A 1 
ATOM 1628 N N   . ARG A 1 208 ? -1.409  7.098   -22.312 1.00 97.34 208 A 1 
ATOM 1629 C CA  . ARG A 1 208 ? -0.414  8.117   -22.001 1.00 97.02 208 A 1 
ATOM 1630 C C   . ARG A 1 208 ? 0.864   7.901   -22.795 1.00 97.60 208 A 1 
ATOM 1631 O O   . ARG A 1 208 ? 1.341   6.776   -22.912 1.00 96.42 208 A 1 
ATOM 1632 C CB  . ARG A 1 208 ? -0.175  8.093   -20.483 1.00 95.04 208 A 1 
ATOM 1633 C CG  . ARG A 1 208 ? 0.606   9.324   -20.026 1.00 90.75 208 A 1 
ATOM 1634 C CD  . ARG A 1 208 ? 0.773   9.305   -18.512 1.00 90.72 208 A 1 
ATOM 1635 N NE  . ARG A 1 208 ? 1.369   10.571  -18.056 1.00 87.26 208 A 1 
ATOM 1636 C CZ  . ARG A 1 208 ? 0.710   11.612  -17.582 1.00 88.49 208 A 1 
ATOM 1637 N NH1 . ARG A 1 208 ? -0.585  11.591  -17.368 1.00 76.92 208 A 1 
ATOM 1638 N NH2 . ARG A 1 208 ? 1.357   12.702  -17.321 1.00 81.01 208 A 1 
ATOM 1639 N N   . LEU A 1 209 ? 1.442   8.999   -23.266 1.00 96.94 209 A 1 
ATOM 1640 C CA  . LEU A 1 209 ? 2.763   9.003   -23.883 1.00 96.75 209 A 1 
ATOM 1641 C C   . LEU A 1 209 ? 3.852   9.017   -22.805 1.00 96.99 209 A 1 
ATOM 1642 O O   . LEU A 1 209 ? 3.878   9.895   -21.939 1.00 95.74 209 A 1 
ATOM 1643 C CB  . LEU A 1 209 ? 2.894   10.205  -24.831 1.00 95.91 209 A 1 
ATOM 1644 C CG  . LEU A 1 209 ? 1.957   10.159  -26.054 1.00 93.82 209 A 1 
ATOM 1645 C CD1 . LEU A 1 209 ? 2.101   11.447  -26.858 1.00 88.41 209 A 1 
ATOM 1646 C CD2 . LEU A 1 209 ? 2.273   8.979   -26.970 1.00 88.10 209 A 1 
ATOM 1647 N N   . ILE A 1 210 ? 4.758   8.043   -22.866 1.00 97.25 210 A 1 
ATOM 1648 C CA  . ILE A 1 210 ? 5.907   7.920   -21.960 1.00 97.52 210 A 1 
ATOM 1649 C C   . ILE A 1 210 ? 7.161   7.705   -22.803 1.00 97.79 210 A 1 
ATOM 1650 O O   . ILE A 1 210 ? 7.136   6.952   -23.766 1.00 96.84 210 A 1 
ATOM 1651 C CB  . ILE A 1 210 ? 5.671   6.798   -20.926 1.00 96.99 210 A 1 
ATOM 1652 C CG1 . ILE A 1 210 ? 4.418   7.165   -20.100 1.00 94.39 210 A 1 
ATOM 1653 C CG2 . ILE A 1 210 ? 6.912   6.610   -20.029 1.00 94.30 210 A 1 
ATOM 1654 C CD1 . ILE A 1 210 ? 4.081   6.201   -18.968 1.00 87.48 210 A 1 
ATOM 1655 N N   . ARG A 1 211 ? 8.266   8.362   -22.438 1.00 97.95 211 A 1 
ATOM 1656 C CA  . ARG A 1 211 ? 9.518   8.229   -23.195 1.00 97.89 211 A 1 
ATOM 1657 C C   . ARG A 1 211 ? 10.021  6.785   -23.187 1.00 98.19 211 A 1 
ATOM 1658 O O   . ARG A 1 211 ? 10.058  6.156   -22.131 1.00 97.60 211 A 1 
ATOM 1659 C CB  . ARG A 1 211 ? 10.591  9.174   -22.646 1.00 97.14 211 A 1 
ATOM 1660 C CG  . ARG A 1 211 ? 10.277  10.641  -22.960 1.00 93.15 211 A 1 
ATOM 1661 C CD  . ARG A 1 211 ? 11.442  11.527  -22.519 1.00 87.96 211 A 1 
ATOM 1662 N NE  . ARG A 1 211 ? 11.231  12.925  -22.935 1.00 79.41 211 A 1 
ATOM 1663 C CZ  . ARG A 1 211 ? 12.126  13.902  -22.873 1.00 71.22 211 A 1 
ATOM 1664 N NH1 . ARG A 1 211 ? 13.314  13.726  -22.359 1.00 65.16 211 A 1 
ATOM 1665 N NH2 . ARG A 1 211 ? 11.833  15.084  -23.339 1.00 65.11 211 A 1 
ATOM 1666 N N   . VAL A 1 212 ? 10.493  6.296   -24.328 1.00 97.70 212 A 1 
ATOM 1667 C CA  . VAL A 1 212 ? 11.004  4.917   -24.473 1.00 97.80 212 A 1 
ATOM 1668 C C   . VAL A 1 212 ? 12.231  4.623   -23.603 1.00 97.95 212 A 1 
ATOM 1669 O O   . VAL A 1 212 ? 12.477  3.473   -23.261 1.00 97.00 212 A 1 
ATOM 1670 C CB  . VAL A 1 212 ? 11.318  4.580   -25.942 1.00 96.81 212 A 1 
ATOM 1671 C CG1 . VAL A 1 212 ? 10.043  4.591   -26.792 1.00 89.44 212 A 1 
ATOM 1672 C CG2 . VAL A 1 212 ? 12.359  5.516   -26.563 1.00 87.77 212 A 1 
ATOM 1673 N N   . LYS A 1 213 ? 12.964  5.660   -23.185 1.00 97.96 213 A 1 
ATOM 1674 C CA  . LYS A 1 213 ? 14.110  5.568   -22.262 1.00 97.67 213 A 1 
ATOM 1675 C C   . LYS A 1 213 ? 13.717  5.336   -20.797 1.00 97.91 213 A 1 
ATOM 1676 O O   . LYS A 1 213 ? 14.591  5.033   -19.986 1.00 96.70 213 A 1 
ATOM 1677 C CB  . LYS A 1 213 ? 14.984  6.831   -22.386 1.00 96.73 213 A 1 
ATOM 1678 C CG  . LYS A 1 213 ? 15.599  6.985   -23.788 1.00 92.29 213 A 1 
ATOM 1679 C CD  . LYS A 1 213 ? 16.522  8.216   -23.876 1.00 86.34 213 A 1 
ATOM 1680 C CE  . LYS A 1 213 ? 17.078  8.313   -25.302 1.00 77.93 213 A 1 
ATOM 1681 N NZ  . LYS A 1 213 ? 17.966  9.487   -25.508 1.00 66.31 213 A 1 
ATOM 1682 N N   . CYS A 1 214 ? 12.442  5.527   -20.439 1.00 97.86 214 A 1 
ATOM 1683 C CA  . CYS A 1 214 ? 11.958  5.267   -19.087 1.00 98.06 214 A 1 
ATOM 1684 C C   . CYS A 1 214 ? 11.995  3.768   -18.774 1.00 98.24 214 A 1 
ATOM 1685 O O   . CYS A 1 214 ? 11.693  2.945   -19.636 1.00 97.72 214 A 1 
ATOM 1686 C CB  . CYS A 1 214 ? 10.546  5.827   -18.914 1.00 97.64 214 A 1 
ATOM 1687 S SG  . CYS A 1 214 ? 10.583  7.642   -18.885 1.00 96.88 214 A 1 
ATOM 1688 N N   . TYR A 1 215 ? 12.318  3.425   -17.538 1.00 97.74 215 A 1 
ATOM 1689 C CA  . TYR A 1 215 ? 12.322  2.051   -17.053 1.00 97.90 215 A 1 
ATOM 1690 C C   . TYR A 1 215 ? 10.934  1.634   -16.572 1.00 98.09 215 A 1 
ATOM 1691 O O   . TYR A 1 215 ? 10.167  2.427   -16.009 1.00 97.20 215 A 1 
ATOM 1692 C CB  . TYR A 1 215 ? 13.399  1.860   -15.977 1.00 97.53 215 A 1 
ATOM 1693 C CG  . TYR A 1 215 ? 14.770  1.550   -16.552 1.00 97.63 215 A 1 
ATOM 1694 C CD1 . TYR A 1 215 ? 15.311  0.256   -16.411 1.00 93.82 215 A 1 
ATOM 1695 C CD2 . TYR A 1 215 ? 15.498  2.535   -17.248 1.00 93.97 215 A 1 
ATOM 1696 C CE1 . TYR A 1 215 ? 16.568  -0.051  -16.965 1.00 93.23 215 A 1 
ATOM 1697 C CE2 . TYR A 1 215 ? 16.751  2.226   -17.816 1.00 93.44 215 A 1 
ATOM 1698 C CZ  . TYR A 1 215 ? 17.287  0.931   -17.673 1.00 95.96 215 A 1 
ATOM 1699 O OH  . TYR A 1 215 ? 18.489  0.629   -18.228 1.00 94.60 215 A 1 
ATOM 1700 N N   . ALA A 1 216 ? 10.628  0.366   -16.778 1.00 98.13 216 A 1 
ATOM 1701 C CA  . ALA A 1 216 ? 9.453   -0.295  -16.237 1.00 98.25 216 A 1 
ATOM 1702 C C   . ALA A 1 216 ? 9.808   -1.721  -15.808 1.00 98.38 216 A 1 
ATOM 1703 O O   . ALA A 1 216 ? 10.697  -2.353  -16.375 1.00 97.59 216 A 1 
ATOM 1704 C CB  . ALA A 1 216 ? 8.338   -0.263  -17.284 1.00 97.72 216 A 1 
ATOM 1705 N N   . THR A 1 217 ? 9.103   -2.235  -14.811 1.00 98.25 217 A 1 
ATOM 1706 C CA  . THR A 1 217 ? 9.265   -3.623  -14.365 1.00 98.42 217 A 1 
ATOM 1707 C C   . THR A 1 217 ? 8.209   -4.499  -15.030 1.00 98.46 217 A 1 
ATOM 1708 O O   . THR A 1 217 ? 7.034   -4.139  -15.049 1.00 97.60 217 A 1 
ATOM 1709 C CB  . THR A 1 217 ? 9.197   -3.723  -12.841 1.00 97.88 217 A 1 
ATOM 1710 O OG1 . THR A 1 217 ? 10.088  -2.818  -12.232 1.00 89.63 217 A 1 
ATOM 1711 C CG2 . THR A 1 217 ? 9.586   -5.109  -12.337 1.00 90.85 217 A 1 
ATOM 1712 N N   . ILE A 1 218 ? 8.614   -5.642  -15.561 1.00 98.15 218 A 1 
ATOM 1713 C CA  . ILE A 1 218 ? 7.715   -6.565  -16.262 1.00 98.22 218 A 1 
ATOM 1714 C C   . ILE A 1 218 ? 6.763   -7.243  -15.276 1.00 98.32 218 A 1 
ATOM 1715 O O   . ILE A 1 218 ? 7.155   -7.629  -14.172 1.00 97.40 218 A 1 
ATOM 1716 C CB  . ILE A 1 218 ? 8.526   -7.586  -17.092 1.00 97.41 218 A 1 
ATOM 1717 C CG1 . ILE A 1 218 ? 9.335   -6.836  -18.172 1.00 94.16 218 A 1 
ATOM 1718 C CG2 . ILE A 1 218 ? 7.607   -8.634  -17.747 1.00 94.37 218 A 1 
ATOM 1719 C CD1 . ILE A 1 218 ? 10.369  -7.716  -18.864 1.00 84.69 218 A 1 
ATOM 1720 N N   . GLY A 1 219 ? 5.508   -7.416  -15.707 1.00 97.64 219 A 1 
ATOM 1721 C CA  . GLY A 1 219 ? 4.457   -8.095  -14.964 1.00 97.55 219 A 1 
ATOM 1722 C C   . GLY A 1 219 ? 3.494   -7.143  -14.256 1.00 97.90 219 A 1 
ATOM 1723 O O   . GLY A 1 219 ? 3.536   -5.921  -14.405 1.00 97.10 219 A 1 
ATOM 1724 N N   . GLN A 1 220 ? 2.595   -7.733  -13.475 1.00 97.58 220 A 1 
ATOM 1725 C CA  . GLN A 1 220 ? 1.571   -7.050  -12.686 1.00 97.53 220 A 1 
ATOM 1726 C C   . GLN A 1 220 ? 2.010   -6.971  -11.220 1.00 97.76 220 A 1 
ATOM 1727 O O   . GLN A 1 220 ? 2.710   -7.856  -10.727 1.00 96.65 220 A 1 
ATOM 1728 C CB  . GLN A 1 220 ? 0.254   -7.819  -12.879 1.00 96.30 220 A 1 
ATOM 1729 C CG  . GLN A 1 220 ? -0.956  -7.147  -12.220 1.00 93.93 220 A 1 
ATOM 1730 C CD  . GLN A 1 220 ? -2.257  -7.900  -12.460 1.00 94.17 220 A 1 
ATOM 1731 O OE1 . GLN A 1 220 ? -2.282  -9.047  -12.868 1.00 88.11 220 A 1 
ATOM 1732 N NE2 . GLN A 1 220 ? -3.393  -7.294  -12.216 1.00 86.68 220 A 1 
ATOM 1733 N N   . VAL A 1 221 ? 1.592   -5.932  -10.490 1.00 97.33 221 A 1 
ATOM 1734 C CA  . VAL A 1 221 ? 1.834   -5.852  -9.042  1.00 97.37 221 A 1 
ATOM 1735 C C   . VAL A 1 221 ? 1.043   -6.949  -8.327  1.00 96.82 221 A 1 
ATOM 1736 O O   . VAL A 1 221 ? -0.143  -7.132  -8.591  1.00 95.13 221 A 1 
ATOM 1737 C CB  . VAL A 1 221 ? 1.483   -4.464  -8.484  1.00 97.20 221 A 1 
ATOM 1738 C CG1 . VAL A 1 221 ? 1.813   -4.352  -6.990  1.00 95.94 221 A 1 
ATOM 1739 C CG2 . VAL A 1 221 ? 2.265   -3.350  -9.190  1.00 95.05 221 A 1 
ATOM 1740 N N   . GLY A 1 222 ? 1.681   -7.649  -7.385  1.00 96.64 222 A 1 
ATOM 1741 C CA  . GLY A 1 222 ? 1.063   -8.730  -6.618  1.00 95.75 222 A 1 
ATOM 1742 C C   . GLY A 1 222 ? -0.076  -8.285  -5.683  1.00 95.81 222 A 1 
ATOM 1743 O O   . GLY A 1 222 ? -0.439  -7.107  -5.599  1.00 94.43 222 A 1 
ATOM 1744 N N   . ASN A 1 223 ? -0.612  -9.251  -4.920  1.00 95.73 223 A 1 
ATOM 1745 C CA  . ASN A 1 223 ? -1.766  -9.083  -4.030  1.00 95.75 223 A 1 
ATOM 1746 C C   . ASN A 1 223 ? -3.048  -8.666  -4.788  1.00 95.60 223 A 1 
ATOM 1747 O O   . ASN A 1 223 ? -3.688  -7.670  -4.437  1.00 93.15 223 A 1 
ATOM 1748 C CB  . ASN A 1 223 ? -1.376  -8.164  -2.859  1.00 94.76 223 A 1 
ATOM 1749 C CG  . ASN A 1 223 ? -2.394  -8.140  -1.732  1.00 94.08 223 A 1 
ATOM 1750 O OD1 . ASN A 1 223 ? -3.116  -9.083  -1.458  1.00 88.46 223 A 1 
ATOM 1751 N ND2 . ASN A 1 223 ? -2.456  -7.063  -0.990  1.00 89.09 223 A 1 
ATOM 1752 N N   . LEU A 1 224 ? -3.399  -9.426  -5.816  1.00 94.63 224 A 1 
ATOM 1753 C CA  . LEU A 1 224 ? -4.521  -9.169  -6.738  1.00 94.18 224 A 1 
ATOM 1754 C C   . LEU A 1 224 ? -5.858  -8.963  -6.014  1.00 93.97 224 A 1 
ATOM 1755 O O   . LEU A 1 224 ? -6.577  -8.009  -6.293  1.00 91.04 224 A 1 
ATOM 1756 C CB  . LEU A 1 224 ? -4.630  -10.343 -7.735  1.00 93.29 224 A 1 
ATOM 1757 C CG  . LEU A 1 224 ? -3.372  -10.590 -8.591  1.00 91.51 224 A 1 
ATOM 1758 C CD1 . LEU A 1 224 ? -3.584  -11.795 -9.506  1.00 84.91 224 A 1 
ATOM 1759 C CD2 . LEU A 1 224 ? -3.028  -9.383  -9.455  1.00 85.57 224 A 1 
ATOM 1760 N N   . ASP A 1 225 ? -6.138  -9.780  -4.999  1.00 93.79 225 A 1 
ATOM 1761 C CA  . ASP A 1 225 ? -7.407  -9.753  -4.268  1.00 93.01 225 A 1 
ATOM 1762 C C   . ASP A 1 225 ? -7.525  -8.614  -3.247  1.00 93.78 225 A 1 
ATOM 1763 O O   . ASP A 1 225 ? -8.424  -8.601  -2.403  1.00 92.07 225 A 1 
ATOM 1764 C CB  . ASP A 1 225 ? -7.614  -11.099 -3.593  1.00 90.56 225 A 1 
ATOM 1765 C CG  . ASP A 1 225 ? -7.560  -12.209 -4.626  1.00 85.34 225 A 1 
ATOM 1766 O OD1 . ASP A 1 225 ? -8.553  -12.349 -5.358  1.00 79.27 225 A 1 
ATOM 1767 O OD2 . ASP A 1 225 ? -6.492  -12.856 -4.670  1.00 80.07 225 A 1 
ATOM 1768 N N   . HIS A 1 226 ? -6.607  -7.649  -3.269  1.00 94.77 226 A 1 
ATOM 1769 C CA  . HIS A 1 226 ? -6.659  -6.509  -2.359  1.00 95.34 226 A 1 
ATOM 1770 C C   . HIS A 1 226 ? -7.955  -5.698  -2.506  1.00 95.57 226 A 1 
ATOM 1771 O O   . HIS A 1 226 ? -8.445  -5.161  -1.511  1.00 93.99 226 A 1 
ATOM 1772 C CB  . HIS A 1 226 ? -5.438  -5.609  -2.573  1.00 94.71 226 A 1 
ATOM 1773 C CG  . HIS A 1 226 ? -5.386  -4.476  -1.579  1.00 94.76 226 A 1 
ATOM 1774 N ND1 . HIS A 1 226 ? -5.154  -4.617  -0.232  1.00 82.41 226 A 1 
ATOM 1775 C CD2 . HIS A 1 226 ? -5.635  -3.145  -1.808  1.00 86.13 226 A 1 
ATOM 1776 C CE1 . HIS A 1 226 ? -5.259  -3.406  0.335   1.00 87.76 226 A 1 
ATOM 1777 N NE2 . HIS A 1 226 ? -5.545  -2.462  -0.586  1.00 89.86 226 A 1 
ATOM 1778 N N   . GLU A 1 227 ? -8.505  -5.604  -3.714  1.00 94.51 227 A 1 
ATOM 1779 C CA  . GLU A 1 227 ? -9.754  -4.883  -3.996  1.00 93.59 227 A 1 
ATOM 1780 C C   . GLU A 1 227 ? -10.979 -5.508  -3.314  1.00 93.53 227 A 1 
ATOM 1781 O O   . GLU A 1 227 ? -11.864 -4.786  -2.858  1.00 89.22 227 A 1 
ATOM 1782 C CB  . GLU A 1 227 ? -9.940  -4.764  -5.516  1.00 90.90 227 A 1 
ATOM 1783 C CG  . GLU A 1 227 ? -10.188 -6.104  -6.232  1.00 81.71 227 A 1 
ATOM 1784 C CD  . GLU A 1 227 ? -10.320 -5.944  -7.763  1.00 78.48 227 A 1 
ATOM 1785 O OE1 . GLU A 1 227 ? -10.628 -6.963  -8.407  1.00 72.03 227 A 1 
ATOM 1786 O OE2 . GLU A 1 227 ? -10.127 -4.808  -8.253  1.00 71.84 227 A 1 
ATOM 1787 N N   . ASN A 1 228 ? -10.958 -6.823  -3.124  1.00 94.28 228 A 1 
ATOM 1788 C CA  . ASN A 1 228 ? -12.028 -7.578  -2.475  1.00 93.73 228 A 1 
ATOM 1789 C C   . ASN A 1 228 ? -12.000 -7.463  -0.941  1.00 94.11 228 A 1 
ATOM 1790 O O   . ASN A 1 228 ? -12.866 -7.989  -0.238  1.00 91.99 228 A 1 
ATOM 1791 C CB  . ASN A 1 228 ? -11.939 -9.031  -2.960  1.00 92.11 228 A 1 
ATOM 1792 C CG  . ASN A 1 228 ? -12.165 -9.163  -4.458  1.00 89.17 228 A 1 
ATOM 1793 O OD1 . ASN A 1 228 ? -13.033 -8.521  -5.013  1.00 80.32 228 A 1 
ATOM 1794 N ND2 . ASN A 1 228 ? -11.420 -9.997  -5.143  1.00 81.79 228 A 1 
ATOM 1795 N N   . ILE A 1 229 ? -10.994 -6.780  -0.369  1.00 94.49 229 A 1 
ATOM 1796 C CA  . ILE A 1 229 ? -10.883 -6.593  1.077   1.00 94.67 229 A 1 
ATOM 1797 C C   . ILE A 1 229 ? -11.857 -5.513  1.549   1.00 94.87 229 A 1 
ATOM 1798 O O   . ILE A 1 229 ? -11.681 -4.315  1.311   1.00 92.86 229 A 1 
ATOM 1799 C CB  . ILE A 1 229 ? -9.429  -6.318  1.516   1.00 93.75 229 A 1 
ATOM 1800 C CG1 . ILE A 1 229 ? -8.530  -7.528  1.172   1.00 89.91 229 A 1 
ATOM 1801 C CG2 . ILE A 1 229 ? -9.374  -6.024  3.030   1.00 88.73 229 A 1 
ATOM 1802 C CD1 . ILE A 1 229 ? -7.043  -7.315  1.467   1.00 81.76 229 A 1 
ATOM 1803 N N   . THR A 1 230 ? -12.825 -5.916  2.377   1.00 94.45 230 A 1 
ATOM 1804 C CA  . THR A 1 230 ? -13.757 -5.002  3.047   1.00 94.18 230 A 1 
ATOM 1805 C C   . THR A 1 230 ? -13.345 -4.750  4.497   1.00 94.01 230 A 1 
ATOM 1806 O O   . THR A 1 230 ? -12.983 -5.646  5.260   1.00 91.37 230 A 1 
ATOM 1807 C CB  . THR A 1 230 ? -15.205 -5.490  2.944   1.00 92.84 230 A 1 
ATOM 1808 O OG1 . THR A 1 230 ? -15.331 -6.753  3.527   1.00 81.63 230 A 1 
ATOM 1809 C CG2 . THR A 1 230 ? -15.693 -5.586  1.501   1.00 81.31 230 A 1 
ATOM 1810 N N   . LEU A 1 231 ? -13.369 -3.474  4.909   1.00 92.81 231 A 1 
ATOM 1811 C CA  . LEU A 1 231 ? -12.923 -3.083  6.254   1.00 91.52 231 A 1 
ATOM 1812 C C   . LEU A 1 231 ? -13.904 -3.508  7.355   1.00 90.15 231 A 1 
ATOM 1813 O O   . LEU A 1 231 ? -13.461 -3.803  8.466   1.00 83.05 231 A 1 
ATOM 1814 C CB  . LEU A 1 231 ? -12.677 -1.566  6.297   1.00 90.19 231 A 1 
ATOM 1815 C CG  . LEU A 1 231 ? -11.562 -1.065  5.363   1.00 87.85 231 A 1 
ATOM 1816 C CD1 . LEU A 1 231 ? -11.440 0.448   5.502   1.00 83.47 231 A 1 
ATOM 1817 C CD2 . LEU A 1 231 ? -10.203 -1.683  5.691   1.00 83.18 231 A 1 
ATOM 1818 N N   . GLY A 1 232 ? -15.193 -3.496  7.075   1.00 89.52 232 A 1 
ATOM 1819 C CA  . GLY A 1 232 ? -16.278 -3.947  7.962   1.00 88.47 232 A 1 
ATOM 1820 C C   . GLY A 1 232 ? -16.529 -3.109  9.224   1.00 89.15 232 A 1 
ATOM 1821 O O   . GLY A 1 232 ? -17.579 -3.244  9.845   1.00 85.47 232 A 1 
ATOM 1822 N N   . SER A 1 233 ? -15.595 -2.224  9.634   1.00 86.62 233 A 1 
ATOM 1823 C CA  . SER A 1 233 ? -15.768 -1.381  10.823  1.00 87.53 233 A 1 
ATOM 1824 C C   . SER A 1 233 ? -15.019 -0.049  10.739  1.00 88.46 233 A 1 
ATOM 1825 O O   . SER A 1 233 ? -13.925 0.046   10.174  1.00 85.23 233 A 1 
ATOM 1826 C CB  . SER A 1 233 ? -15.355 -2.139  12.092  1.00 84.72 233 A 1 
ATOM 1827 O OG  . SER A 1 233 ? -13.960 -2.382  12.130  1.00 77.45 233 A 1 
ATOM 1828 N N   . ALA A 1 234 ? -15.587 0.994   11.389  1.00 86.68 234 A 1 
ATOM 1829 C CA  . ALA A 1 234 ? -14.932 2.294   11.528  1.00 86.84 234 A 1 
ATOM 1830 C C   . ALA A 1 234 ? -13.616 2.199   12.316  1.00 88.35 234 A 1 
ATOM 1831 O O   . ALA A 1 234 ? -12.641 2.868   11.975  1.00 85.91 234 A 1 
ATOM 1832 C CB  . ALA A 1 234 ? -15.921 3.257   12.197  1.00 84.30 234 A 1 
ATOM 1833 N N   . GLY A 1 235 ? -13.543 1.316   13.323  1.00 86.89 235 A 1 
ATOM 1834 C CA  . GLY A 1 235 ? -12.325 1.071   14.108  1.00 87.27 235 A 1 
ATOM 1835 C C   . GLY A 1 235 ? -11.143 0.627   13.246  1.00 89.09 235 A 1 
ATOM 1836 O O   . GLY A 1 235 ? -10.042 1.160   13.383  1.00 87.74 235 A 1 
ATOM 1837 N N   . ARG A 1 236 ? -11.365 -0.261  12.276  1.00 89.59 236 A 1 
ATOM 1838 C CA  . ARG A 1 236 ? -10.312 -0.713  11.354  1.00 90.68 236 A 1 
ATOM 1839 C C   . ARG A 1 236 ? -9.806  0.428   10.459  1.00 92.05 236 A 1 
ATOM 1840 O O   . ARG A 1 236 ? -8.599  0.559   10.259  1.00 90.78 236 A 1 
ATOM 1841 C CB  . ARG A 1 236 ? -10.833 -1.920  10.558  1.00 89.34 236 A 1 
ATOM 1842 C CG  . ARG A 1 236 ? -9.725  -2.617  9.756   1.00 83.93 236 A 1 
ATOM 1843 C CD  . ARG A 1 236 ? -10.267 -3.909  9.128   1.00 82.18 236 A 1 
ATOM 1844 N NE  . ARG A 1 236 ? -9.287  -4.566  8.235   1.00 79.67 236 A 1 
ATOM 1845 C CZ  . ARG A 1 236 ? -9.574  -5.471  7.309   1.00 78.44 236 A 1 
ATOM 1846 N NH1 . ARG A 1 236 ? -10.777 -5.933  7.115   1.00 70.14 236 A 1 
ATOM 1847 N NH2 . ARG A 1 236 ? -8.646  -5.935  6.530   1.00 71.67 236 A 1 
ATOM 1848 N N   . SER A 1 237 ? -10.694 1.319   10.007  1.00 90.18 237 A 1 
ATOM 1849 C CA  . SER A 1 237 ? -10.303 2.552   9.309   1.00 90.91 237 A 1 
ATOM 1850 C C   . SER A 1 237 ? -9.473  3.480   10.205  1.00 92.05 237 A 1 
ATOM 1851 O O   . SER A 1 237 ? -8.471  4.040   9.749   1.00 90.05 237 A 1 
ATOM 1852 C CB  . SER A 1 237 ? -11.545 3.293   8.801   1.00 89.70 237 A 1 
ATOM 1853 O OG  . SER A 1 237 ? -12.219 2.499   7.847   1.00 77.16 237 A 1 
ATOM 1854 N N   . ARG A 1 238 ? -9.832  3.604   11.498  1.00 91.28 238 A 1 
ATOM 1855 C CA  . ARG A 1 238 ? -9.064  4.376   12.493  1.00 91.65 238 A 1 
ATOM 1856 C C   . ARG A 1 238 ? -7.652  3.838   12.691  1.00 92.35 238 A 1 
ATOM 1857 O O   . ARG A 1 238 ? -6.713  4.637   12.714  1.00 90.46 238 A 1 
ATOM 1858 C CB  . ARG A 1 238 ? -9.798  4.405   13.842  1.00 89.87 238 A 1 
ATOM 1859 C CG  . ARG A 1 238 ? -11.076 5.248   13.863  1.00 83.13 238 A 1 
ATOM 1860 C CD  . ARG A 1 238 ? -10.801 6.738   13.681  1.00 82.16 238 A 1 
ATOM 1861 N NE  . ARG A 1 238 ? -9.842  7.291   14.662  1.00 80.67 238 A 1 
ATOM 1862 C CZ  . ARG A 1 238 ? -10.096 7.631   15.900  1.00 82.37 238 A 1 
ATOM 1863 N NH1 . ARG A 1 238 ? -11.235 7.401   16.460  1.00 71.74 238 A 1 
ATOM 1864 N NH2 . ARG A 1 238 ? -9.194  8.239   16.612  1.00 75.77 238 A 1 
ATOM 1865 N N   . HIS A 1 239 ? -7.464  2.511   12.759  1.00 92.90 239 A 1 
ATOM 1866 C CA  . HIS A 1 239 ? -6.130  1.893   12.862  1.00 92.90 239 A 1 
ATOM 1867 C C   . HIS A 1 239 ? -5.223  2.249   11.672  1.00 93.29 239 A 1 
ATOM 1868 O O   . HIS A 1 239 ? -4.006  2.382   11.826  1.00 90.64 239 A 1 
ATOM 1869 C CB  . HIS A 1 239 ? -6.276  0.368   12.984  1.00 91.53 239 A 1 
ATOM 1870 C CG  . HIS A 1 239 ? -6.974  -0.104  14.243  1.00 90.14 239 A 1 
ATOM 1871 N ND1 . HIS A 1 239 ? -7.395  -1.395  14.489  1.00 79.53 239 A 1 
ATOM 1872 C CD2 . HIS A 1 239 ? -7.293  0.631   15.351  1.00 80.80 239 A 1 
ATOM 1873 C CE1 . HIS A 1 239 ? -7.949  -1.430  15.710  1.00 82.34 239 A 1 
ATOM 1874 N NE2 . HIS A 1 239 ? -7.919  -0.216  16.273  1.00 83.79 239 A 1 
ATOM 1875 N N   . MET A 1 240 ? -5.811  2.509   10.500  1.00 92.24 240 A 1 
ATOM 1876 C CA  . MET A 1 240 ? -5.081  3.002   9.320   1.00 92.21 240 A 1 
ATOM 1877 C C   . MET A 1 240 ? -4.793  4.517   9.353   1.00 92.82 240 A 1 
ATOM 1878 O O   . MET A 1 240 ? -4.060  5.028   8.501   1.00 90.36 240 A 1 
ATOM 1879 C CB  . MET A 1 240 ? -5.832  2.603   8.048   1.00 91.01 240 A 1 
ATOM 1880 C CG  . MET A 1 240 ? -5.863  1.081   7.875   1.00 88.10 240 A 1 
ATOM 1881 S SD  . MET A 1 240 ? -6.452  0.551   6.257   1.00 83.97 240 A 1 
ATOM 1882 C CE  . MET A 1 240 ? -8.194  0.976   6.397   1.00 74.72 240 A 1 
ATOM 1883 N N   . GLY A 1 241 ? -5.311  5.250   10.335  1.00 91.54 241 A 1 
ATOM 1884 C CA  . GLY A 1 241 ? -5.144  6.702   10.469  1.00 91.90 241 A 1 
ATOM 1885 C C   . GLY A 1 241 ? -6.188  7.533   9.720   1.00 92.83 241 A 1 
ATOM 1886 O O   . GLY A 1 241 ? -5.948  8.717   9.457   1.00 90.82 241 A 1 
ATOM 1887 N N   . ARG A 1 242 ? -7.326  6.937   9.368   1.00 92.53 242 A 1 
ATOM 1888 C CA  . ARG A 1 242 ? -8.476  7.590   8.730   1.00 92.49 242 A 1 
ATOM 1889 C C   . ARG A 1 242 ? -9.582  7.770   9.774   1.00 92.82 242 A 1 
ATOM 1890 O O   . ARG A 1 242 ? -10.153 6.792   10.245  1.00 90.35 242 A 1 
ATOM 1891 C CB  . ARG A 1 242 ? -8.962  6.758   7.532   1.00 91.13 242 A 1 
ATOM 1892 C CG  . ARG A 1 242 ? -7.896  6.576   6.437   1.00 85.56 242 A 1 
ATOM 1893 C CD  . ARG A 1 242 ? -8.439  5.703   5.292   1.00 84.93 242 A 1 
ATOM 1894 N NE  . ARG A 1 242 ? -7.428  5.456   4.240   1.00 80.38 242 A 1 
ATOM 1895 C CZ  . ARG A 1 242 ? -7.573  4.661   3.186   1.00 77.05 242 A 1 
ATOM 1896 N NH1 . ARG A 1 242 ? -8.664  3.990   2.965   1.00 70.62 242 A 1 
ATOM 1897 N NH2 . ARG A 1 242 ? -6.600  4.518   2.322   1.00 70.39 242 A 1 
ATOM 1898 N N   . LYS A 1 243 ? -9.852  9.016   10.157  1.00 92.53 243 A 1 
ATOM 1899 C CA  . LYS A 1 243 ? -10.950 9.351   11.070  1.00 92.60 243 A 1 
ATOM 1900 C C   . LYS A 1 243 ? -12.299 9.251   10.342  1.00 92.88 243 A 1 
ATOM 1901 O O   . LYS A 1 243 ? -12.324 9.427   9.118   1.00 90.50 243 A 1 
ATOM 1902 C CB  . LYS A 1 243 ? -10.747 10.743  11.678  1.00 91.42 243 A 1 
ATOM 1903 C CG  . LYS A 1 243 ? -9.545  10.819  12.634  1.00 88.10 243 A 1 
ATOM 1904 C CD  . LYS A 1 243 ? -9.560  12.157  13.375  1.00 85.73 243 A 1 
ATOM 1905 C CE  . LYS A 1 243 ? -8.470  12.221  14.445  1.00 83.05 243 A 1 
ATOM 1906 N NZ  . LYS A 1 243 ? -8.668  13.402  15.326  1.00 78.56 243 A 1 
ATOM 1907 N N   . PRO A 1 244 ? -13.398 8.987   11.049  1.00 91.88 244 A 1 
ATOM 1908 C CA  . PRO A 1 244 ? -14.719 8.887   10.440  1.00 90.99 244 A 1 
ATOM 1909 C C   . PRO A 1 244 ? -15.187 10.235  9.872   1.00 91.50 244 A 1 
ATOM 1910 O O   . PRO A 1 244 ? -14.868 11.297  10.410  1.00 88.90 244 A 1 
ATOM 1911 C CB  . PRO A 1 244 ? -15.637 8.378   11.556  1.00 88.52 244 A 1 
ATOM 1912 C CG  . PRO A 1 244 ? -14.953 8.872   12.829  1.00 86.05 244 A 1 
ATOM 1913 C CD  . PRO A 1 244 ? -13.472 8.772   12.484  1.00 89.93 244 A 1 
ATOM 1914 N N   . HIS A 1 245 ? -15.981 10.183  8.803   1.00 91.95 245 A 1 
ATOM 1915 C CA  . HIS A 1 245 ? -16.630 11.327  8.163   1.00 91.43 245 A 1 
ATOM 1916 C C   . HIS A 1 245 ? -18.158 11.172  8.234   1.00 91.23 245 A 1 
ATOM 1917 O O   . HIS A 1 245 ? -18.854 11.120  7.230   1.00 85.75 245 A 1 
ATOM 1918 C CB  . HIS A 1 245 ? -16.087 11.499  6.733   1.00 89.42 245 A 1 
ATOM 1919 C CG  . HIS A 1 245 ? -16.528 12.770  6.050   1.00 86.79 245 A 1 
ATOM 1920 N ND1 . HIS A 1 245 ? -16.517 12.986  4.690   1.00 75.02 245 A 1 
ATOM 1921 C CD2 . HIS A 1 245 ? -16.974 13.924  6.630   1.00 76.11 245 A 1 
ATOM 1922 C CE1 . HIS A 1 245 ? -16.949 14.242  4.477   1.00 76.86 245 A 1 
ATOM 1923 N NE2 . HIS A 1 245 ? -17.233 14.847  5.628   1.00 79.22 245 A 1 
ATOM 1924 N N   . VAL A 1 246 ? -18.659 11.052  9.456   1.00 90.17 246 A 1 
ATOM 1925 C CA  . VAL A 1 246 ? -20.082 10.865  9.777   1.00 90.34 246 A 1 
ATOM 1926 C C   . VAL A 1 246 ? -20.515 11.903  10.816  1.00 90.83 246 A 1 
ATOM 1927 O O   . VAL A 1 246 ? -19.702 12.720  11.266  1.00 87.96 246 A 1 
ATOM 1928 C CB  . VAL A 1 246 ? -20.368 9.422   10.240  1.00 88.56 246 A 1 
ATOM 1929 C CG1 . VAL A 1 246 ? -20.073 8.412   9.120   1.00 82.95 246 A 1 
ATOM 1930 C CG2 . VAL A 1 246 ? -19.583 9.025   11.492  1.00 82.79 246 A 1 
ATOM 1931 N N   . ARG A 1 247 ? -21.800 11.900  11.212  1.00 88.45 247 A 1 
ATOM 1932 C CA  . ARG A 1 247 ? -22.300 12.781  12.280  1.00 88.16 247 A 1 
ATOM 1933 C C   . ARG A 1 247 ? -21.569 12.519  13.599  1.00 88.68 247 A 1 
ATOM 1934 O O   . ARG A 1 247 ? -21.323 11.366  13.940  1.00 86.19 247 A 1 
ATOM 1935 C CB  . ARG A 1 247 ? -23.822 12.596  12.451  1.00 86.06 247 A 1 
ATOM 1936 C CG  . ARG A 1 247 ? -24.600 13.067  11.210  1.00 80.45 247 A 1 
ATOM 1937 C CD  . ARG A 1 247 ? -26.117 12.955  11.428  1.00 80.75 247 A 1 
ATOM 1938 N NE  . ARG A 1 247 ? -26.572 11.551  11.473  1.00 79.08 247 A 1 
ATOM 1939 C CZ  . ARG A 1 247 ? -27.723 11.111  11.978  1.00 79.44 247 A 1 
ATOM 1940 N NH1 . ARG A 1 247 ? -28.594 11.908  12.530  1.00 70.36 247 A 1 
ATOM 1941 N NH2 . ARG A 1 247 ? -28.018 9.840   11.927  1.00 72.26 247 A 1 
ATOM 1942 N N   . GLY A 1 248 ? -21.275 13.580  14.368  1.00 87.50 248 A 1 
ATOM 1943 C CA  . GLY A 1 248 ? -20.516 13.483  15.627  1.00 87.65 248 A 1 
ATOM 1944 C C   . GLY A 1 248 ? -21.094 12.494  16.643  1.00 89.10 248 A 1 
ATOM 1945 O O   . GLY A 1 248 ? -20.340 11.802  17.319  1.00 87.75 248 A 1 
ATOM 1946 N N   . THR A 1 249 ? -22.416 12.335  16.692  1.00 88.34 249 A 1 
ATOM 1947 C CA  . THR A 1 249 ? -23.103 11.376  17.583  1.00 87.71 249 A 1 
ATOM 1948 C C   . THR A 1 249 ? -22.864 9.902   17.226  1.00 87.59 249 A 1 
ATOM 1949 O O   . THR A 1 249 ? -23.115 9.028   18.055  1.00 84.17 249 A 1 
ATOM 1950 C CB  . THR A 1 249 ? -24.618 11.630  17.570  1.00 86.02 249 A 1 
ATOM 1951 O OG1 . THR A 1 249 ? -25.096 11.665  16.236  1.00 77.80 249 A 1 
ATOM 1952 C CG2 . THR A 1 249 ? -24.978 12.970  18.209  1.00 77.41 249 A 1 
ATOM 1953 N N   . ALA A 1 250 ? -22.392 9.620   16.019  1.00 88.17 250 A 1 
ATOM 1954 C CA  . ALA A 1 250 ? -22.021 8.276   15.574  1.00 87.80 250 A 1 
ATOM 1955 C C   . ALA A 1 250 ? -20.518 7.982   15.750  1.00 88.76 250 A 1 
ATOM 1956 O O   . ALA A 1 250 ? -20.066 6.872   15.466  1.00 86.08 250 A 1 
ATOM 1957 C CB  . ALA A 1 250 ? -22.476 8.110   14.120  1.00 86.38 250 A 1 
ATOM 1958 N N   . MET A 1 251 ? -19.735 8.976   16.196  1.00 86.81 251 A 1 
ATOM 1959 C CA  . MET A 1 251 ? -18.302 8.832   16.444  1.00 87.82 251 A 1 
ATOM 1960 C C   . MET A 1 251 ? -18.022 8.344   17.871  1.00 87.80 251 A 1 
ATOM 1961 O O   . MET A 1 251 ? -18.911 8.258   18.718  1.00 84.81 251 A 1 
ATOM 1962 C CB  . MET A 1 251 ? -17.574 10.152  16.150  1.00 87.27 251 A 1 
ATOM 1963 C CG  . MET A 1 251 ? -17.786 10.662  14.720  1.00 86.25 251 A 1 
ATOM 1964 S SD  . MET A 1 251 ? -16.717 12.058  14.284  1.00 86.87 251 A 1 
ATOM 1965 C CE  . MET A 1 251 ? -17.397 12.512  12.669  1.00 81.23 251 A 1 
ATOM 1966 N N   . ASN A 1 252 ? -16.745 8.051   18.143  1.00 87.54 252 A 1 
ATOM 1967 C CA  . ASN A 1 252 ? -16.258 7.829   19.501  1.00 87.01 252 A 1 
ATOM 1968 C C   . ASN A 1 252 ? -15.881 9.165   20.164  1.00 87.44 252 A 1 
ATOM 1969 O O   . ASN A 1 252 ? -15.583 10.144  19.475  1.00 83.58 252 A 1 
ATOM 1970 C CB  . ASN A 1 252 ? -15.072 6.856   19.454  1.00 83.70 252 A 1 
ATOM 1971 C CG  . ASN A 1 252 ? -15.486 5.454   19.032  1.00 79.24 252 A 1 
ATOM 1972 O OD1 . ASN A 1 252 ? -16.561 4.979   19.314  1.00 71.37 252 A 1 
ATOM 1973 N ND2 . ASN A 1 252 ? -14.626 4.735   18.355  1.00 74.51 252 A 1 
ATOM 1974 N N   . ALA A 1 253 ? -15.803 9.181   21.499  1.00 86.26 253 A 1 
ATOM 1975 C CA  . ALA A 1 253 ? -15.467 10.380  22.283  1.00 85.40 253 A 1 
ATOM 1976 C C   . ALA A 1 253 ? -14.124 11.027  21.893  1.00 86.15 253 A 1 
ATOM 1977 O O   . ALA A 1 253 ? -13.977 12.242  21.932  1.00 83.04 253 A 1 
ATOM 1978 C CB  . ALA A 1 253 ? -15.485 9.980   23.762  1.00 83.98 253 A 1 
ATOM 1979 N N   . VAL A 1 254 ? -13.156 10.224  21.435  1.00 85.99 254 A 1 
ATOM 1980 C CA  . VAL A 1 254 ? -11.849 10.709  20.954  1.00 85.29 254 A 1 
ATOM 1981 C C   . VAL A 1 254 ? -11.929 11.544  19.663  1.00 85.83 254 A 1 
ATOM 1982 O O   . VAL A 1 254 ? -11.007 12.295  19.361  1.00 82.81 254 A 1 
ATOM 1983 C CB  . VAL A 1 254 ? -10.898 9.502   20.788  1.00 83.26 254 A 1 
ATOM 1984 C CG1 . VAL A 1 254 ? -11.309 8.572   19.632  1.00 75.62 254 A 1 
ATOM 1985 C CG2 . VAL A 1 254 ? -9.436  9.934   20.595  1.00 75.68 254 A 1 
ATOM 1986 N N   . ASP A 1 255 ? -12.997 11.401  18.871  1.00 87.12 255 A 1 
ATOM 1987 C CA  . ASP A 1 255 ? -13.152 12.090  17.585  1.00 87.00 255 A 1 
ATOM 1988 C C   . ASP A 1 255 ? -14.047 13.322  17.658  1.00 87.69 255 A 1 
ATOM 1989 O O   . ASP A 1 255 ? -13.791 14.301  16.959  1.00 84.48 255 A 1 
ATOM 1990 C CB  . ASP A 1 255 ? -13.734 11.135  16.544  1.00 84.96 255 A 1 
ATOM 1991 C CG  . ASP A 1 255 ? -12.744 10.078  16.113  1.00 82.88 255 A 1 
ATOM 1992 O OD1 . ASP A 1 255 ? -11.530 10.360  15.948  1.00 78.03 255 A 1 
ATOM 1993 O OD2 . ASP A 1 255 ? -13.177 8.931   15.886  1.00 78.38 255 A 1 
ATOM 1994 N N   . HIS A 1 256 ? -15.112 13.275  18.468  1.00 87.60 256 A 1 
ATOM 1995 C CA  . HIS A 1 256 ? -16.089 14.350  18.590  1.00 88.58 256 A 1 
ATOM 1996 C C   . HIS A 1 256 ? -16.635 14.427  20.022  1.00 89.05 256 A 1 
ATOM 1997 O O   . HIS A 1 256 ? -16.915 13.380  20.608  1.00 87.68 256 A 1 
ATOM 1998 C CB  . HIS A 1 256 ? -17.227 14.107  17.590  1.00 88.55 256 A 1 
ATOM 1999 C CG  . HIS A 1 256 ? -18.064 15.331  17.340  1.00 88.40 256 A 1 
ATOM 2000 N ND1 . HIS A 1 256 ? -19.087 15.824  18.113  1.00 81.98 256 A 1 
ATOM 2001 C CD2 . HIS A 1 256 ? -17.900 16.209  16.291  1.00 83.34 256 A 1 
ATOM 2002 C CE1 . HIS A 1 256 ? -19.528 16.974  17.564  1.00 84.19 256 A 1 
ATOM 2003 N NE2 . HIS A 1 256 ? -18.826 17.243  16.443  1.00 85.45 256 A 1 
ATOM 2004 N N   . PRO A 1 257 ? -16.899 15.638  20.553  1.00 89.14 257 A 1 
ATOM 2005 C CA  . PRO A 1 257 ? -17.515 15.808  21.876  1.00 88.05 257 A 1 
ATOM 2006 C C   . PRO A 1 257 ? -18.868 15.103  22.054  1.00 87.81 257 A 1 
ATOM 2007 O O   . PRO A 1 257 ? -19.187 14.661  23.149  1.00 84.43 257 A 1 
ATOM 2008 C CB  . PRO A 1 257 ? -17.673 17.324  22.037  1.00 86.33 257 A 1 
ATOM 2009 C CG  . PRO A 1 257 ? -16.540 17.884  21.182  1.00 84.13 257 A 1 
ATOM 2010 C CD  . PRO A 1 257 ? -16.497 16.918  20.003  1.00 87.55 257 A 1 
ATOM 2011 N N   . HIS A 1 258 ? -19.646 14.958  20.984  1.00 89.42 258 A 1 
ATOM 2012 C CA  . HIS A 1 258 ? -20.904 14.191  20.981  1.00 88.64 258 A 1 
ATOM 2013 C C   . HIS A 1 258 ? -20.718 12.673  20.827  1.00 87.74 258 A 1 
ATOM 2014 O O   . HIS A 1 258 ? -21.708 11.934  20.776  1.00 82.66 258 A 1 
ATOM 2015 C CB  . HIS A 1 258 ? -21.803 14.691  19.835  1.00 87.60 258 A 1 
ATOM 2016 C CG  . HIS A 1 258 ? -22.199 16.136  19.890  1.00 86.89 258 A 1 
ATOM 2017 N ND1 . HIS A 1 258 ? -22.830 16.808  18.866  1.00 76.55 258 A 1 
ATOM 2018 C CD2 . HIS A 1 258 ? -22.069 16.991  20.942  1.00 78.07 258 A 1 
ATOM 2019 C CE1 . HIS A 1 258 ? -23.072 18.048  19.301  1.00 79.89 258 A 1 
ATOM 2020 N NE2 . HIS A 1 258 ? -22.620 18.207  20.554  1.00 81.40 258 A 1 
ATOM 2021 N N   . GLY A 1 259 ? -19.472 12.222  20.635  1.00 88.12 259 A 1 
ATOM 2022 C CA  . GLY A 1 259 ? -19.162 10.826  20.389  1.00 87.09 259 A 1 
ATOM 2023 C C   . GLY A 1 259 ? -19.208 9.985   21.667  1.00 86.24 259 A 1 
ATOM 2024 O O   . GLY A 1 259 ? -18.897 10.456  22.752  1.00 81.53 259 A 1 
ATOM 2025 N N   . GLY A 1 260 ? -19.547 8.714   21.528  1.00 86.22 260 A 1 
ATOM 2026 C CA  . GLY A 1 260 ? -19.674 7.796   22.654  1.00 84.56 260 A 1 
ATOM 2027 C C   . GLY A 1 260 ? -20.973 7.994   23.449  1.00 84.34 260 A 1 
ATOM 2028 O O   . GLY A 1 260 ? -21.951 8.559   22.946  1.00 78.03 260 A 1 
ATOM 2029 N N   . GLY A 1 261 ? -20.973 7.484   24.687  1.00 82.73 261 A 1 
ATOM 2030 C CA  . GLY A 1 261 ? -22.155 7.489   25.548  1.00 82.40 261 A 1 
ATOM 2031 C C   . GLY A 1 261 ? -23.217 6.454   25.140  1.00 82.99 261 A 1 
ATOM 2032 O O   . GLY A 1 261 ? -23.266 5.983   24.000  1.00 78.52 261 A 1 
ATOM 2033 N N   . ARG A 1 262 ? -24.071 6.095   26.101  1.00 82.49 262 A 1 
ATOM 2034 C CA  . ARG A 1 262 ? -25.237 5.221   25.905  1.00 82.47 262 A 1 
ATOM 2035 C C   . ARG A 1 262 ? -26.449 5.789   26.654  1.00 81.36 262 A 1 
ATOM 2036 O O   . ARG A 1 262 ? -26.282 6.467   27.664  1.00 72.29 262 A 1 
ATOM 2037 C CB  . ARG A 1 262 ? -24.941 3.774   26.367  1.00 78.94 262 A 1 
ATOM 2038 C CG  . ARG A 1 262 ? -23.901 3.051   25.490  1.00 72.94 262 A 1 
ATOM 2039 C CD  . ARG A 1 262 ? -23.814 1.568   25.878  1.00 69.21 262 A 1 
ATOM 2040 N NE  . ARG A 1 262 ? -22.851 0.827   25.028  1.00 64.40 262 A 1 
ATOM 2041 C CZ  . ARG A 1 262 ? -22.862 -0.473  24.770  1.00 59.42 262 A 1 
ATOM 2042 N NH1 . ARG A 1 262 ? -23.774 -1.277  25.245  1.00 56.18 262 A 1 
ATOM 2043 N NH2 . ARG A 1 262 ? -21.941 -1.003  24.010  1.00 53.99 262 A 1 
ATOM 2044 N N   . GLY A 1 263 ? -27.647 5.506   26.161  1.00 79.32 263 A 1 
ATOM 2045 C CA  . GLY A 1 263 ? -28.897 5.913   26.803  1.00 78.38 263 A 1 
ATOM 2046 C C   . GLY A 1 263 ? -29.001 7.435   27.004  1.00 78.97 263 A 1 
ATOM 2047 O O   . GLY A 1 263 ? -28.676 8.204   26.098  1.00 74.94 263 A 1 
ATOM 2048 N N   . LYS A 1 264 ? -29.408 7.863   28.194  1.00 75.74 264 A 1 
ATOM 2049 C CA  . LYS A 1 264 ? -29.649 9.273   28.556  1.00 74.77 264 A 1 
ATOM 2050 C C   . LYS A 1 264 ? -28.416 10.176  28.370  1.00 74.83 264 A 1 
ATOM 2051 O O   . LYS A 1 264 ? -28.570 11.335  28.005  1.00 68.91 264 A 1 
ATOM 2052 C CB  . LYS A 1 264 ? -30.183 9.367   30.005  1.00 72.63 264 A 1 
ATOM 2053 C CG  . LYS A 1 264 ? -31.573 8.725   30.192  1.00 67.29 264 A 1 
ATOM 2054 C CD  . LYS A 1 264 ? -32.115 8.941   31.620  1.00 65.24 264 A 1 
ATOM 2055 C CE  . LYS A 1 264 ? -33.512 8.319   31.794  1.00 58.65 264 A 1 
ATOM 2056 N NZ  . LYS A 1 264 ? -34.080 8.545   33.150  1.00 53.46 264 A 1 
ATOM 2057 N N   . SER A 1 265 ? -27.186 9.648   28.524  1.00 75.71 265 A 1 
ATOM 2058 C CA  . SER A 1 265 ? -25.942 10.424  28.360  1.00 75.03 265 A 1 
ATOM 2059 C C   . SER A 1 265 ? -25.677 10.894  26.921  1.00 74.36 265 A 1 
ATOM 2060 O O   . SER A 1 265 ? -24.887 11.811  26.707  1.00 68.61 265 A 1 
ATOM 2061 C CB  . SER A 1 265 ? -24.745 9.606   28.860  1.00 72.67 265 A 1 
ATOM 2062 O OG  . SER A 1 265 ? -24.507 8.479   28.038  1.00 64.46 265 A 1 
ATOM 2063 N N   . LYS A 1 266 ? -26.314 10.286  25.927  1.00 77.67 266 A 1 
ATOM 2064 C CA  . LYS A 1 266 ? -26.135 10.601  24.505  1.00 75.44 266 A 1 
ATOM 2065 C C   . LYS A 1 266 ? -27.133 11.643  23.980  1.00 73.74 266 A 1 
ATOM 2066 O O   . LYS A 1 266 ? -26.838 12.312  22.997  1.00 63.94 266 A 1 
ATOM 2067 C CB  . LYS A 1 266 ? -26.199 9.276   23.721  1.00 72.49 266 A 1 
ATOM 2068 C CG  . LYS A 1 266 ? -25.706 9.420   22.280  1.00 68.35 266 A 1 
ATOM 2069 C CD  . LYS A 1 266 ? -25.609 8.055   21.600  1.00 67.89 266 A 1 
ATOM 2070 C CE  . LYS A 1 266 ? -25.054 8.237   20.191  1.00 64.83 266 A 1 
ATOM 2071 N NZ  . LYS A 1 266 ? -24.822 6.935   19.523  1.00 60.55 266 A 1 
ATOM 2072 N N   . GLY A 1 267 ? -28.295 11.780  24.600  1.00 69.45 267 A 1 
ATOM 2073 C CA  . GLY A 1 267 ? -29.405 12.600  24.092  1.00 65.47 267 A 1 
ATOM 2074 C C   . GLY A 1 267 ? -29.310 14.097  24.392  1.00 67.58 267 A 1 
ATOM 2075 O O   . GLY A 1 267 ? -29.785 14.904  23.594  1.00 62.68 267 A 1 
ATOM 2076 N N   . ASN A 1 268 ? -28.656 14.497  25.490  1.00 65.97 268 A 1 
ATOM 2077 C CA  . ASN A 1 268 ? -28.703 15.871  26.022  1.00 68.12 268 A 1 
ATOM 2078 C C   . ASN A 1 268 ? -27.445 16.710  25.731  1.00 72.28 268 A 1 
ATOM 2079 O O   . ASN A 1 268 ? -27.182 17.706  26.408  1.00 66.87 268 A 1 
ATOM 2080 C CB  . ASN A 1 268 ? -29.060 15.813  27.518  1.00 59.51 268 A 1 
ATOM 2081 C CG  . ASN A 1 268 ? -30.499 15.410  27.769  1.00 52.60 268 A 1 
ATOM 2082 O OD1 . ASN A 1 268 ? -31.308 15.249  26.879  1.00 47.27 268 A 1 
ATOM 2083 N ND2 . ASN A 1 268 ? -30.873 15.224  29.014  1.00 46.31 268 A 1 
ATOM 2084 N N   . ASN A 1 269 ? -26.636 16.338  24.739  1.00 73.91 269 A 1 
ATOM 2085 C CA  . ASN A 1 269 ? -25.433 17.093  24.408  1.00 75.21 269 A 1 
ATOM 2086 C C   . ASN A 1 269 ? -25.783 18.357  23.612  1.00 78.83 269 A 1 
ATOM 2087 O O   . ASN A 1 269 ? -26.320 18.276  22.505  1.00 74.15 269 A 1 
ATOM 2088 C CB  . ASN A 1 269 ? -24.437 16.186  23.676  1.00 67.60 269 A 1 
ATOM 2089 C CG  . ASN A 1 269 ? -23.672 15.272  24.615  1.00 60.57 269 A 1 
ATOM 2090 O OD1 . ASN A 1 269 ? -23.531 15.514  25.796  1.00 55.12 269 A 1 
ATOM 2091 N ND2 . ASN A 1 269 ? -23.096 14.205  24.110  1.00 54.36 269 A 1 
ATOM 2092 N N   . GLN A 1 270 ? -25.405 19.538  24.143  1.00 82.28 270 A 1 
ATOM 2093 C CA  . GLN A 1 270 ? -25.486 20.794  23.402  1.00 84.36 270 A 1 
ATOM 2094 C C   . GLN A 1 270 ? -24.693 20.689  22.091  1.00 86.93 270 A 1 
ATOM 2095 O O   . GLN A 1 270 ? -23.601 20.119  22.094  1.00 84.11 270 A 1 
ATOM 2096 C CB  . GLN A 1 270 ? -24.934 21.957  24.238  1.00 80.91 270 A 1 
ATOM 2097 C CG  . GLN A 1 270 ? -25.836 22.314  25.430  1.00 72.47 270 A 1 
ATOM 2098 C CD  . GLN A 1 270 ? -25.307 23.513  26.212  1.00 67.42 270 A 1 
ATOM 2099 O OE1 . GLN A 1 270 ? -24.215 24.019  25.980  1.00 61.56 270 A 1 
ATOM 2100 N NE2 . GLN A 1 270 ? -26.046 24.015  27.174  1.00 59.52 270 A 1 
ATOM 2101 N N   . PRO A 1 271 ? -25.168 21.259  20.973  1.00 85.60 271 A 1 
ATOM 2102 C CA  . PRO A 1 271 ? -24.465 21.207  19.693  1.00 85.69 271 A 1 
ATOM 2103 C C   . PRO A 1 271 ? -23.043 21.777  19.785  1.00 86.58 271 A 1 
ATOM 2104 O O   . PRO A 1 271 ? -22.853 22.963  20.054  1.00 83.45 271 A 1 
ATOM 2105 C CB  . PRO A 1 271 ? -25.352 21.980  18.715  1.00 83.19 271 A 1 
ATOM 2106 C CG  . PRO A 1 271 ? -26.755 21.818  19.302  1.00 78.22 271 A 1 
ATOM 2107 C CD  . PRO A 1 271 ? -26.488 21.845  20.797  1.00 82.63 271 A 1 
ATOM 2108 N N   . ARG A 1 272 ? -22.039 20.942  19.552  1.00 86.56 272 A 1 
ATOM 2109 C CA  . ARG A 1 272 ? -20.613 21.297  19.573  1.00 86.94 272 A 1 
ATOM 2110 C C   . ARG A 1 272 ? -19.950 20.958  18.238  1.00 87.62 272 A 1 
ATOM 2111 O O   . ARG A 1 272 ? -20.320 19.987  17.574  1.00 84.55 272 A 1 
ATOM 2112 C CB  . ARG A 1 272 ? -19.889 20.581  20.729  1.00 85.05 272 A 1 
ATOM 2113 C CG  . ARG A 1 272 ? -20.346 20.971  22.148  1.00 80.06 272 A 1 
ATOM 2114 C CD  . ARG A 1 272 ? -19.940 22.398  22.529  1.00 77.98 272 A 1 
ATOM 2115 N NE  . ARG A 1 272 ? -20.376 22.726  23.901  1.00 74.57 272 A 1 
ATOM 2116 C CZ  . ARG A 1 272 ? -19.831 23.626  24.710  1.00 72.92 272 A 1 
ATOM 2117 N NH1 . ARG A 1 272 ? -18.778 24.322  24.379  1.00 66.06 272 A 1 
ATOM 2118 N NH2 . ARG A 1 272 ? -20.347 23.849  25.884  1.00 68.23 272 A 1 
ATOM 2119 N N   . SER A 1 273 ? -18.936 21.766  17.877  1.00 85.09 273 A 1 
ATOM 2120 C CA  . SER A 1 273 ? -18.017 21.460  16.781  1.00 84.88 273 A 1 
ATOM 2121 C C   . SER A 1 273 ? -17.039 20.337  17.170  1.00 85.87 273 A 1 
ATOM 2122 O O   . SER A 1 273 ? -16.851 20.078  18.361  1.00 83.90 273 A 1 
ATOM 2123 C CB  . SER A 1 273 ? -17.264 22.731  16.371  1.00 83.39 273 A 1 
ATOM 2124 O OG  . SER A 1 273 ? -16.328 23.090  17.360  1.00 77.27 273 A 1 
ATOM 2125 N N   . PRO A 1 274 ? -16.334 19.720  16.210  1.00 86.32 274 A 1 
ATOM 2126 C CA  . PRO A 1 274 ? -15.283 18.733  16.507  1.00 85.58 274 A 1 
ATOM 2127 C C   . PRO A 1 274 ? -14.159 19.247  17.423  1.00 86.27 274 A 1 
ATOM 2128 O O   . PRO A 1 274 ? -13.470 18.449  18.056  1.00 82.96 274 A 1 
ATOM 2129 C CB  . PRO A 1 274 ? -14.722 18.322  15.141  1.00 84.20 274 A 1 
ATOM 2130 C CG  . PRO A 1 274 ? -15.888 18.571  14.187  1.00 81.01 274 A 1 
ATOM 2131 C CD  . PRO A 1 274 ? -16.559 19.809  14.775  1.00 84.07 274 A 1 
ATOM 2132 N N   . TRP A 1 275 ? -13.982 20.573  17.504  1.00 84.84 275 A 1 
ATOM 2133 C CA  . TRP A 1 275 ? -13.008 21.247  18.371  1.00 83.59 275 A 1 
ATOM 2134 C C   . TRP A 1 275 ? -13.607 21.736  19.699  1.00 83.81 275 A 1 
ATOM 2135 O O   . TRP A 1 275 ? -13.047 22.617  20.341  1.00 79.74 275 A 1 
ATOM 2136 C CB  . TRP A 1 275 ? -12.333 22.381  17.590  1.00 82.95 275 A 1 
ATOM 2137 C CG  . TRP A 1 275 ? -11.724 21.952  16.294  1.00 81.19 275 A 1 
ATOM 2138 C CD1 . TRP A 1 275 ? -10.552 21.282  16.155  1.00 77.33 275 A 1 
ATOM 2139 C CD2 . TRP A 1 275 ? -12.257 22.115  14.945  1.00 80.57 275 A 1 
ATOM 2140 N NE1 . TRP A 1 275 ? -10.325 21.024  14.815  1.00 77.77 275 A 1 
ATOM 2141 C CE2 . TRP A 1 275 ? -11.343 21.520  14.019  1.00 79.24 275 A 1 
ATOM 2142 C CE3 . TRP A 1 275 ? -13.427 22.706  14.405  1.00 77.31 275 A 1 
ATOM 2143 C CZ2 . TRP A 1 275 ? -11.571 21.521  12.634  1.00 76.11 275 A 1 
ATOM 2144 C CZ3 . TRP A 1 275 ? -13.657 22.707  13.021  1.00 74.30 275 A 1 
ATOM 2145 C CH2 . TRP A 1 275 ? -12.737 22.119  12.132  1.00 73.48 275 A 1 
ATOM 2146 N N   . ASN A 1 276 ? -14.754 21.202  20.096  1.00 84.07 276 A 1 
ATOM 2147 C CA  . ASN A 1 276 ? -15.460 21.532  21.336  1.00 85.44 276 A 1 
ATOM 2148 C C   . ASN A 1 276 ? -15.919 23.003  21.454  1.00 86.60 276 A 1 
ATOM 2149 O O   . ASN A 1 276 ? -16.197 23.486  22.552  1.00 83.86 276 A 1 
ATOM 2150 C CB  . ASN A 1 276 ? -14.644 21.022  22.531  1.00 82.78 276 A 1 
ATOM 2151 C CG  . ASN A 1 276 ? -15.477 20.840  23.785  1.00 77.93 276 A 1 
ATOM 2152 O OD1 . ASN A 1 276 ? -16.687 20.685  23.755  1.00 72.13 276 A 1 
ATOM 2153 N ND2 . ASN A 1 276 ? -14.851 20.826  24.937  1.00 73.42 276 A 1 
ATOM 2154 N N   . GLN A 1 277 ? -16.043 23.731  20.349  1.00 84.36 277 A 1 
ATOM 2155 C CA  . GLN A 1 277 ? -16.639 25.064  20.328  1.00 85.46 277 A 1 
ATOM 2156 C C   . GLN A 1 277 ? -18.167 24.959  20.202  1.00 87.60 277 A 1 
ATOM 2157 O O   . GLN A 1 277 ? -18.641 24.093  19.463  1.00 85.51 277 A 1 
ATOM 2158 C CB  . GLN A 1 277 ? -16.046 25.892  19.179  1.00 83.23 277 A 1 
ATOM 2159 C CG  . GLN A 1 277 ? -14.537 26.137  19.342  1.00 76.56 277 A 1 
ATOM 2160 C CD  . GLN A 1 277 ? -14.208 26.923  20.612  1.00 74.59 277 A 1 
ATOM 2161 O OE1 . GLN A 1 277 ? -14.973 27.762  21.067  1.00 67.44 277 A 1 
ATOM 2162 N NE2 . GLN A 1 277 ? -13.078 26.688  21.231  1.00 66.75 277 A 1 
ATOM 2163 N N   . PRO A 1 278 ? -18.953 25.840  20.866  1.00 83.40 278 A 1 
ATOM 2164 C CA  . PRO A 1 278 ? -20.400 25.883  20.669  1.00 82.96 278 A 1 
ATOM 2165 C C   . PRO A 1 278 ? -20.756 26.083  19.191  1.00 82.50 278 A 1 
ATOM 2166 O O   . PRO A 1 278 ? -20.239 26.993  18.545  1.00 78.44 278 A 1 
ATOM 2167 C CB  . PRO A 1 278 ? -20.899 27.043  21.538  1.00 81.76 278 A 1 
ATOM 2168 C CG  . PRO A 1 278 ? -19.814 27.198  22.603  1.00 78.54 278 A 1 
ATOM 2169 C CD  . PRO A 1 278 ? -18.541 26.841  21.848  1.00 82.14 278 A 1 
ATOM 2170 N N   . ALA A 1 279 ? -21.618 25.241  18.645  1.00 84.06 279 A 1 
ATOM 2171 C CA  . ALA A 1 279 ? -21.965 25.282  17.225  1.00 82.88 279 A 1 
ATOM 2172 C C   . ALA A 1 279 ? -23.150 26.210  16.910  1.00 83.15 279 A 1 
ATOM 2173 O O   . ALA A 1 279 ? -23.274 26.669  15.775  1.00 76.70 279 A 1 
ATOM 2174 C CB  . ALA A 1 279 ? -22.232 23.851  16.755  1.00 79.55 279 A 1 
ATOM 2175 N N   . LYS A 1 280 ? -24.036 26.474  17.883  1.00 78.64 280 A 1 
ATOM 2176 C CA  . LYS A 1 280 ? -25.234 27.308  17.711  1.00 78.08 280 A 1 
ATOM 2177 C C   . LYS A 1 280 ? -25.548 28.104  18.981  1.00 77.80 280 A 1 
ATOM 2178 O O   . LYS A 1 280 ? -25.380 27.581  20.075  1.00 68.98 280 A 1 
ATOM 2179 C CB  . LYS A 1 280 ? -26.454 26.436  17.337  1.00 74.79 280 A 1 
ATOM 2180 C CG  . LYS A 1 280 ? -26.334 25.746  15.969  1.00 71.45 280 A 1 
ATOM 2181 C CD  . LYS A 1 280 ? -27.652 25.064  15.586  1.00 68.92 280 A 1 
ATOM 2182 C CE  . LYS A 1 280 ? -27.553 24.437  14.188  1.00 65.43 280 A 1 
ATOM 2183 N NZ  . LYS A 1 280 ? -28.867 23.917  13.733  1.00 59.67 280 A 1 
ATOM 2184 N N   . GLY A 1 281 ? -26.036 29.342  18.815  1.00 77.58 281 A 1 
ATOM 2185 C CA  . GLY A 1 281 ? -26.627 30.151  19.892  1.00 77.62 281 A 1 
ATOM 2186 C C   . GLY A 1 281 ? -25.656 30.766  20.907  1.00 79.48 281 A 1 
ATOM 2187 O O   . GLY A 1 281 ? -26.078 31.570  21.728  1.00 75.23 281 A 1 
ATOM 2188 N N   . PHE A 1 282 ? -24.360 30.456  20.850  1.00 74.80 282 A 1 
ATOM 2189 C CA  . PHE A 1 282 ? -23.358 30.985  21.775  1.00 75.93 282 A 1 
ATOM 2190 C C   . PHE A 1 282 ? -22.258 31.764  21.047  1.00 77.61 282 A 1 
ATOM 2191 O O   . PHE A 1 282 ? -21.801 31.385  19.967  1.00 74.16 282 A 1 
ATOM 2192 C CB  . PHE A 1 282 ? -22.764 29.849  22.616  1.00 73.06 282 A 1 
ATOM 2193 C CG  . PHE A 1 282 ? -23.763 29.181  23.541  1.00 70.00 282 A 1 
ATOM 2194 C CD1 . PHE A 1 282 ? -24.100 29.776  24.770  1.00 67.25 282 A 1 
ATOM 2195 C CD2 . PHE A 1 282 ? -24.369 27.970  23.166  1.00 66.08 282 A 1 
ATOM 2196 C CE1 . PHE A 1 282 ? -25.045 29.166  25.613  1.00 62.23 282 A 1 
ATOM 2197 C CE2 . PHE A 1 282 ? -25.317 27.360  24.008  1.00 63.98 282 A 1 
ATOM 2198 C CZ  . PHE A 1 282 ? -25.654 27.959  25.234  1.00 63.63 282 A 1 
ATOM 2199 N N   . LYS A 1 283 ? -21.779 32.861  21.684  1.00 74.58 283 A 1 
ATOM 2200 C CA  . LYS A 1 283 ? -20.618 33.626  21.221  1.00 75.97 283 A 1 
ATOM 2201 C C   . LYS A 1 283 ? -19.344 32.795  21.419  1.00 76.15 283 A 1 
ATOM 2202 O O   . LYS A 1 283 ? -18.998 32.442  22.539  1.00 71.06 283 A 1 
ATOM 2203 C CB  . LYS A 1 283 ? -20.583 34.981  21.960  1.00 73.45 283 A 1 
ATOM 2204 C CG  . LYS A 1 283 ? -19.522 35.954  21.410  1.00 67.33 283 A 1 
ATOM 2205 C CD  . LYS A 1 283 ? -19.600 37.317  22.132  1.00 66.38 283 A 1 
ATOM 2206 C CE  . LYS A 1 283 ? -18.561 38.309  21.588  1.00 60.58 283 A 1 
ATOM 2207 N NZ  . LYS A 1 283 ? -18.625 39.627  22.282  1.00 56.53 283 A 1 
ATOM 2208 N N   . THR A 1 284 ? -18.629 32.522  20.326  1.00 78.42 284 A 1 
ATOM 2209 C CA  . THR A 1 284 ? -17.367 31.750  20.363  1.00 78.55 284 A 1 
ATOM 2210 C C   . THR A 1 284 ? -16.132 32.625  20.557  1.00 80.48 284 A 1 
ATOM 2211 O O   . THR A 1 284 ? -15.105 32.149  21.033  1.00 75.90 284 A 1 
ATOM 2212 C CB  . THR A 1 284 ? -17.191 30.927  19.079  1.00 73.53 284 A 1 
ATOM 2213 O OG1 . THR A 1 284 ? -17.297 31.768  17.947  1.00 67.50 284 A 1 
ATOM 2214 C CG2 . THR A 1 284 ? -18.268 29.851  18.941  1.00 64.99 284 A 1 
ATOM 2215 N N   . ARG A 1 285 ? -16.216 33.927  20.196  1.00 76.84 285 A 1 
ATOM 2216 C CA  . ARG A 1 285 ? -15.119 34.885  20.374  1.00 79.23 285 A 1 
ATOM 2217 C C   . ARG A 1 285 ? -15.104 35.401  21.816  1.00 81.28 285 A 1 
ATOM 2218 O O   . ARG A 1 285 ? -16.095 36.011  22.229  1.00 79.75 285 A 1 
ATOM 2219 C CB  . ARG A 1 285 ? -15.261 36.018  19.345  1.00 76.26 285 A 1 
ATOM 2220 C CG  . ARG A 1 285 ? -14.026 36.935  19.340  1.00 67.10 285 A 1 
ATOM 2221 C CD  . ARG A 1 285 ? -14.203 38.047  18.307  1.00 67.31 285 A 1 
ATOM 2222 N NE  . ARG A 1 285 ? -12.996 38.901  18.212  1.00 61.32 285 A 1 
ATOM 2223 C CZ  . ARG A 1 285 ? -12.825 39.918  17.379  1.00 59.48 285 A 1 
ATOM 2224 N NH1 . ARG A 1 285 ? -13.776 40.337  16.586  1.00 54.71 285 A 1 
ATOM 2225 N NH2 . ARG A 1 285 ? -11.684 40.534  17.328  1.00 52.64 285 A 1 
ATOM 2226 N N   . PRO A 1 286 ? -14.003 35.227  22.568  1.00 77.87 286 A 1 
ATOM 2227 C CA  . PRO A 1 286 ? -13.877 35.804  23.901  1.00 78.82 286 A 1 
ATOM 2228 C C   . PRO A 1 286 ? -13.854 37.335  23.831  1.00 80.43 286 A 1 
ATOM 2229 O O   . PRO A 1 286 ? -13.467 37.927  22.811  1.00 78.08 286 A 1 
ATOM 2230 C CB  . PRO A 1 286 ? -12.581 35.221  24.479  1.00 77.35 286 A 1 
ATOM 2231 C CG  . PRO A 1 286 ? -11.731 34.950  23.239  1.00 75.30 286 A 1 
ATOM 2232 C CD  . PRO A 1 286 ? -12.765 34.557  22.185  1.00 79.45 286 A 1 
ATOM 2233 N N   . LYS A 1 287 ? -14.275 38.007  24.923  1.00 78.31 287 A 1 
ATOM 2234 C CA  . LYS A 1 287 ? -14.121 39.451  25.096  1.00 79.12 287 A 1 
ATOM 2235 C C   . LYS A 1 287 ? -12.629 39.791  25.081  1.00 81.78 287 A 1 
ATOM 2236 O O   . LYS A 1 287 ? -11.825 39.049  25.651  1.00 78.40 287 A 1 
ATOM 2237 C CB  . LYS A 1 287 ? -14.822 39.892  26.400  1.00 75.57 287 A 1 
ATOM 2238 C CG  . LYS A 1 287 ? -14.990 41.416  26.492  1.00 68.13 287 A 1 
ATOM 2239 C CD  . LYS A 1 287 ? -15.784 41.854  27.738  1.00 66.20 287 A 1 
ATOM 2240 C CE  . LYS A 1 287 ? -15.975 43.377  27.689  1.00 59.96 287 A 1 
ATOM 2241 N NZ  . LYS A 1 287 ? -16.667 43.950  28.869  1.00 53.56 287 A 1 
ATOM 2242 N N   . LYS A 1 288 ? -12.241 40.895  24.417  1.00 82.81 288 A 1 
ATOM 2243 C CA  . LYS A 1 288 ? -10.839 41.334  24.416  1.00 83.25 288 A 1 
ATOM 2244 C C   . LYS A 1 288 ? -10.465 41.829  25.814  1.00 85.08 288 A 1 
ATOM 2245 O O   . LYS A 1 288 ? -11.257 42.534  26.433  1.00 82.11 288 A 1 
ATOM 2246 C CB  . LYS A 1 288 ? -10.611 42.437  23.382  1.00 80.87 288 A 1 
ATOM 2247 C CG  . LYS A 1 288 ? -10.787 41.981  21.923  1.00 75.25 288 A 1 
ATOM 2248 C CD  . LYS A 1 288 ? -10.517 43.189  21.015  1.00 72.43 288 A 1 
ATOM 2249 C CE  . LYS A 1 288 ? -10.574 42.858  19.527  1.00 67.11 288 A 1 
ATOM 2250 N NZ  . LYS A 1 288 ? -10.246 44.074  18.731  1.00 61.17 288 A 1 
ATOM 2251 N N   . ILE A 1 289 ? -9.255  41.528  26.268  1.00 87.20 289 A 1 
ATOM 2252 C CA  . ILE A 1 289 ? -8.762  41.916  27.604  1.00 87.49 289 A 1 
ATOM 2253 C C   . ILE A 1 289 ? -8.752  43.447  27.769  1.00 88.32 289 A 1 
ATOM 2254 O O   . ILE A 1 289 ? -9.096  43.956  28.826  1.00 84.72 289 A 1 
ATOM 2255 C CB  . ILE A 1 289 ? -7.361  41.295  27.840  1.00 87.34 289 A 1 
ATOM 2256 C CG1 . ILE A 1 289 ? -7.441  39.744  27.796  1.00 80.54 289 A 1 
ATOM 2257 C CG2 . ILE A 1 289 ? -6.766  41.753  29.185  1.00 78.43 289 A 1 
ATOM 2258 C CD1 . ILE A 1 289 ? -6.074  39.047  27.737  1.00 71.97 289 A 1 
ATOM 2259 N N   . TRP A 1 290 ? -8.450  44.212  26.709  1.00 84.38 290 A 1 
ATOM 2260 C CA  . TRP A 1 290 ? -8.390  45.677  26.702  1.00 84.04 290 A 1 
ATOM 2261 C C   . TRP A 1 290 ? -9.728  46.368  26.374  1.00 83.14 290 A 1 
ATOM 2262 O O   . TRP A 1 290 ? -9.749  47.564  26.117  1.00 79.79 290 A 1 
ATOM 2263 C CB  . TRP A 1 290 ? -7.296  46.104  25.727  1.00 83.05 290 A 1 
ATOM 2264 C CG  . TRP A 1 290 ? -7.535  45.699  24.303  1.00 79.79 290 A 1 
ATOM 2265 C CD1 . TRP A 1 290 ? -8.163  46.436  23.366  1.00 75.58 290 A 1 
ATOM 2266 C CD2 . TRP A 1 290 ? -7.100  44.472  23.632  1.00 79.23 290 A 1 
ATOM 2267 N NE1 . TRP A 1 290 ? -8.143  45.765  22.156  1.00 72.77 290 A 1 
ATOM 2268 C CE2 . TRP A 1 290 ? -7.483  44.559  22.260  1.00 76.77 290 A 1 
ATOM 2269 C CE3 . TRP A 1 290 ? -6.400  43.320  24.040  1.00 73.78 290 A 1 
ATOM 2270 C CZ2 . TRP A 1 290 ? -7.153  43.559  21.328  1.00 74.90 290 A 1 
ATOM 2271 C CZ3 . TRP A 1 290 ? -6.072  42.304  23.119  1.00 71.12 290 A 1 
ATOM 2272 C CH2 . TRP A 1 290 ? -6.436  42.425  21.767  1.00 68.82 290 A 1 
ATOM 2273 N N   . GLU A 1 291 ? -10.846 45.650  26.341  1.00 77.42 291 A 1 
ATOM 2274 C CA  . GLU A 1 291 ? -12.148 46.248  25.992  1.00 76.49 291 A 1 
ATOM 2275 C C   . GLU A 1 291 ? -12.631 47.265  27.040  1.00 75.51 291 A 1 
ATOM 2276 O O   . GLU A 1 291 ? -13.348 48.192  26.693  1.00 71.95 291 A 1 
ATOM 2277 C CB  . GLU A 1 291 ? -13.159 45.121  25.767  1.00 74.27 291 A 1 
ATOM 2278 C CG  . GLU A 1 291 ? -14.460 45.575  25.079  1.00 66.67 291 A 1 
ATOM 2279 C CD  . GLU A 1 291 ? -15.373 44.381  24.732  1.00 64.32 291 A 1 
ATOM 2280 O OE1 . GLU A 1 291 ? -16.600 44.571  24.632  1.00 59.88 291 A 1 
ATOM 2281 O OE2 . GLU A 1 291 ? -14.875 43.231  24.631  1.00 58.48 291 A 1 
ATOM 2282 N N   . TRP A 1 292 ? -12.167 47.143  28.294  1.00 81.01 292 A 1 
ATOM 2283 C CA  . TRP A 1 292 ? -12.441 48.105  29.373  1.00 80.16 292 A 1 
ATOM 2284 C C   . TRP A 1 292 ? -11.793 49.479  29.146  1.00 79.94 292 A 1 
ATOM 2285 O O   . TRP A 1 292 ? -12.285 50.471  29.667  1.00 76.53 292 A 1 
ATOM 2286 C CB  . TRP A 1 292 ? -11.974 47.500  30.702  1.00 79.57 292 A 1 
ATOM 2287 C CG  . TRP A 1 292 ? -10.484 47.351  30.867  1.00 76.30 292 A 1 
ATOM 2288 C CD1 . TRP A 1 292 ? -9.753  46.268  30.524  1.00 75.02 292 A 1 
ATOM 2289 C CD2 . TRP A 1 292 ? -9.532  48.313  31.415  1.00 77.51 292 A 1 
ATOM 2290 N NE1 . TRP A 1 292 ? -8.418  46.498  30.809  1.00 71.13 292 A 1 
ATOM 2291 C CE2 . TRP A 1 292 ? -8.226  47.738  31.359  1.00 77.44 292 A 1 
ATOM 2292 C CE3 . TRP A 1 292 ? -9.642  49.617  31.948  1.00 74.32 292 A 1 
ATOM 2293 C CZ2 . TRP A 1 292 ? -7.081  48.423  31.809  1.00 76.11 292 A 1 
ATOM 2294 C CZ3 . TRP A 1 292 ? -8.505  50.309  32.403  1.00 72.13 292 A 1 
ATOM 2295 C CH2 . TRP A 1 292 ? -7.229  49.721  32.333  1.00 70.80 292 A 1 
ATOM 2296 N N   . VAL A 1 293 ? -10.723 49.553  28.330  1.00 82.24 293 A 1 
ATOM 2297 C CA  . VAL A 1 293 ? -10.030 50.807  27.979  1.00 81.40 293 A 1 
ATOM 2298 C C   . VAL A 1 293 ? -10.813 51.609  26.933  1.00 81.42 293 A 1 
ATOM 2299 O O   . VAL A 1 293 ? -10.582 52.796  26.744  1.00 79.01 293 A 1 
ATOM 2300 C CB  . VAL A 1 293 ? -8.592  50.505  27.491  1.00 81.50 293 A 1 
ATOM 2301 C CG1 . VAL A 1 293 ? -7.749  51.764  27.260  1.00 74.57 293 A 1 
ATOM 2302 C CG2 . VAL A 1 293 ? -7.809  49.634  28.485  1.00 74.19 293 A 1 
ATOM 2303 N N   . ILE A 1 294 ? -11.761 50.992  26.218  1.00 77.09 294 A 1 
ATOM 2304 C CA  . ILE A 1 294 ? -12.550 51.640  25.172  1.00 77.33 294 A 1 
ATOM 2305 C C   . ILE A 1 294 ? -13.783 52.278  25.813  1.00 77.34 294 A 1 
ATOM 2306 O O   . ILE A 1 294 ? -14.782 51.606  26.060  1.00 74.78 294 A 1 
ATOM 2307 C CB  . ILE A 1 294 ? -12.910 50.646  24.043  1.00 75.03 294 A 1 
ATOM 2308 C CG1 . ILE A 1 294 ? -11.641 49.992  23.442  1.00 69.27 294 A 1 
ATOM 2309 C CG2 . ILE A 1 294 ? -13.715 51.373  22.949  1.00 68.12 294 A 1 
ATOM 2310 C CD1 . ILE A 1 294 ? -11.928 48.886  22.413  1.00 63.35 294 A 1 
ATOM 2311 N N   . VAL A 1 295 ? -13.729 53.624  26.025  1.00 74.93 295 A 1 
ATOM 2312 C CA  . VAL A 1 295 ? -14.823 54.406  26.625  1.00 73.96 295 A 1 
ATOM 2313 C C   . VAL A 1 295 ? -16.017 54.547  25.672  1.00 73.68 295 A 1 
ATOM 2314 O O   . VAL A 1 295 ? -17.166 54.455  26.094  1.00 70.05 295 A 1 
ATOM 2315 C CB  . VAL A 1 295 ? -14.305 55.791  27.068  1.00 73.28 295 A 1 
ATOM 2316 C CG1 . VAL A 1 295 ? -15.388 56.622  27.761  1.00 66.30 295 A 1 
ATOM 2317 C CG2 . VAL A 1 295 ? -13.125 55.662  28.037  1.00 67.42 295 A 1 
ATOM 2318 N N   . SER A 1 296 ? -15.772 54.765  24.374  1.00 72.90 296 A 1 
ATOM 2319 C CA  . SER A 1 296 ? -16.821 54.857  23.356  1.00 72.81 296 A 1 
ATOM 2320 C C   . SER A 1 296 ? -16.458 54.038  22.116  1.00 72.74 296 A 1 
ATOM 2321 O O   . SER A 1 296 ? -15.404 54.266  21.519  1.00 68.70 296 A 1 
ATOM 2322 C CB  . SER A 1 296 ? -17.083 56.320  22.987  1.00 69.79 296 A 1 
ATOM 2323 O OG  . SER A 1 296 ? -18.168 56.395  22.074  1.00 59.48 296 A 1 
ATOM 2324 N N   . PRO A 1 297 ? -17.305 53.083  21.688  1.00 66.71 297 A 1 
ATOM 2325 C CA  . PRO A 1 297 ? -17.056 52.318  20.477  1.00 67.48 297 A 1 
ATOM 2326 C C   . PRO A 1 297 ? -17.323 53.165  19.222  1.00 67.10 297 A 1 
ATOM 2327 O O   . PRO A 1 297 ? -18.263 53.959  19.175  1.00 64.03 297 A 1 
ATOM 2328 C CB  . PRO A 1 297 ? -17.975 51.096  20.585  1.00 65.70 297 A 1 
ATOM 2329 C CG  . PRO A 1 297 ? -19.153 51.613  21.410  1.00 62.46 297 A 1 
ATOM 2330 C CD  . PRO A 1 297 ? -18.512 52.636  22.349  1.00 67.16 297 A 1 
ATOM 2331 N N   . ARG A 1 298 ? -16.537 52.964  18.157  1.00 70.05 298 A 1 
ATOM 2332 C CA  . ARG A 1 298 ? -16.649 53.691  16.877  1.00 69.97 298 A 1 
ATOM 2333 C C   . ARG A 1 298 ? -18.033 53.571  16.223  1.00 70.28 298 A 1 
ATOM 2334 O O   . ARG A 1 298 ? -18.477 54.507  15.563  1.00 66.47 298 A 1 
ATOM 2335 C CB  . ARG A 1 298 ? -15.520 53.202  15.943  1.00 67.38 298 A 1 
ATOM 2336 C CG  . ARG A 1 298 ? -15.432 53.992  14.624  1.00 60.07 298 A 1 
ATOM 2337 C CD  . ARG A 1 298 ? -14.223 53.537  13.794  1.00 58.40 298 A 1 
ATOM 2338 N NE  . ARG A 1 298 ? -14.145 54.260  12.510  1.00 53.65 298 A 1 
ATOM 2339 C CZ  . ARG A 1 298 ? -13.139 54.235  11.646  1.00 50.96 298 A 1 
ATOM 2340 N NH1 . ARG A 1 298 ? -12.063 53.520  11.851  1.00 49.29 298 A 1 
ATOM 2341 N NH2 . ARG A 1 298 ? -13.195 54.928  10.547  1.00 45.84 298 A 1 
ATOM 2342 N N   . ASN A 1 299 ? -18.729 52.468  16.406  1.00 59.84 299 A 1 
ATOM 2343 C CA  . ASN A 1 299 ? -20.069 52.252  15.868  1.00 60.75 299 A 1 
ATOM 2344 C C   . ASN A 1 299 ? -21.135 52.743  16.856  1.00 59.80 299 A 1 
ATOM 2345 O O   . ASN A 1 299 ? -21.468 52.035  17.809  1.00 56.60 299 A 1 
ATOM 2346 C CB  . ASN A 1 299 ? -20.257 50.761  15.508  1.00 57.80 299 A 1 
ATOM 2347 C CG  . ASN A 1 299 ? -19.826 50.414  14.094  1.00 52.00 299 A 1 
ATOM 2348 O OD1 . ASN A 1 299 ? -19.429 51.246  13.305  1.00 48.04 299 A 1 
ATOM 2349 N ND2 . ASN A 1 299 ? -19.906 49.160  13.720  1.00 46.95 299 A 1 
ATOM 2350 N N   . LYS A 1 300 ? -21.724 53.933  16.583  1.00 48.73 300 A 1 
ATOM 2351 C CA  . LYS A 1 300 ? -22.825 54.509  17.378  1.00 50.29 300 A 1 
ATOM 2352 C C   . LYS A 1 300 ? -24.060 53.594  17.472  1.00 50.23 300 A 1 
ATOM 2353 O O   . LYS A 1 300 ? -24.792 53.671  18.452  1.00 46.75 300 A 1 
ATOM 2354 C CB  . LYS A 1 300 ? -23.213 55.893  16.822  1.00 46.83 300 A 1 
ATOM 2355 C CG  . LYS A 1 300 ? -22.163 56.991  17.101  1.00 43.17 300 A 1 
ATOM 2356 C CD  . LYS A 1 300 ? -22.652 58.366  16.606  1.00 41.27 300 A 1 
ATOM 2357 C CE  . LYS A 1 300 ? -21.641 59.477  16.933  1.00 37.29 300 A 1 
ATOM 2358 N NZ  . LYS A 1 300 ? -22.111 60.820  16.489  1.00 32.81 300 A 1 
ATOM 2359 N N   . SER A 1 301 ? -24.259 52.688  16.517  1.00 48.87 301 A 1 
ATOM 2360 C CA  . SER A 1 301 ? -25.376 51.731  16.518  1.00 50.02 301 A 1 
ATOM 2361 C C   . SER A 1 301 ? -25.330 50.685  17.641  1.00 49.52 301 A 1 
ATOM 2362 O O   . SER A 1 301 ? -26.363 50.112  17.970  1.00 46.14 301 A 1 
ATOM 2363 C CB  . SER A 1 301 ? -25.439 51.021  15.163  1.00 48.29 301 A 1 
ATOM 2364 O OG  . SER A 1 301 ? -24.199 50.404  14.868  1.00 44.10 301 A 1 
ATOM 2365 N N   . TYR A 1 302 ? -24.173 50.460  18.275  1.00 46.70 302 A 1 
ATOM 2366 C CA  . TYR A 1 302 ? -24.066 49.544  19.421  1.00 47.22 302 A 1 
ATOM 2367 C C   . TYR A 1 302 ? -24.504 50.167  20.753  1.00 46.78 302 A 1 
ATOM 2368 O O   . TYR A 1 302 ? -24.638 49.441  21.735  1.00 43.98 302 A 1 
ATOM 2369 C CB  . TYR A 1 302 ? -22.641 48.974  19.505  1.00 44.85 302 A 1 
ATOM 2370 C CG  . TYR A 1 302 ? -22.474 47.673  18.742  1.00 42.62 302 A 1 
ATOM 2371 C CD1 . TYR A 1 302 ? -22.772 46.449  19.378  1.00 39.95 302 A 1 
ATOM 2372 C CD2 . TYR A 1 302 ? -22.035 47.676  17.402  1.00 38.58 302 A 1 
ATOM 2373 C CE1 . TYR A 1 302 ? -22.630 45.237  18.677  1.00 35.86 302 A 1 
ATOM 2374 C CE2 . TYR A 1 302 ? -21.896 46.465  16.699  1.00 36.10 302 A 1 
ATOM 2375 C CZ  . TYR A 1 302 ? -22.188 45.241  17.338  1.00 35.22 302 A 1 
ATOM 2376 O OH  . TYR A 1 302 ? -22.051 44.070  16.665  1.00 32.87 302 A 1 
ATOM 2377 N N   . GLY A 1 303 ? -24.713 51.491  20.791  1.00 44.53 303 A 1 
ATOM 2378 C CA  . GLY A 1 303 ? -25.114 52.224  22.001  1.00 46.35 303 A 1 
ATOM 2379 C C   . GLY A 1 303 ? -26.613 52.510  22.126  1.00 46.46 303 A 1 
ATOM 2380 O O   . GLY A 1 303 ? -27.039 52.962  23.183  1.00 44.55 303 A 1 
ATOM 2381 N N   . LEU A 1 304 ? -27.410 52.269  21.082  1.00 42.42 304 A 1 
ATOM 2382 C CA  . LEU A 1 304 ? -28.813 52.711  21.026  1.00 43.81 304 A 1 
ATOM 2383 C C   . LEU A 1 304 ? -29.861 51.589  21.009  1.00 42.54 304 A 1 
ATOM 2384 O O   . LEU A 1 304 ? -31.051 51.876  20.959  1.00 39.48 304 A 1 
ATOM 2385 C CB  . LEU A 1 304 ? -28.985 53.700  19.858  1.00 41.54 304 A 1 
ATOM 2386 C CG  . LEU A 1 304 ? -28.399 55.096  20.135  1.00 40.46 304 A 1 
ATOM 2387 C CD1 . LEU A 1 304 ? -28.347 55.900  18.836  1.00 38.05 304 A 1 
ATOM 2388 C CD2 . LEU A 1 304 ? -29.234 55.877  21.150  1.00 38.73 304 A 1 
ATOM 2389 N N   . ILE A 1 305 ? -29.456 50.328  21.109  1.00 43.55 305 A 1 
ATOM 2390 C CA  . ILE A 1 305 ? -30.400 49.213  21.224  1.00 43.93 305 A 1 
ATOM 2391 C C   . ILE A 1 305 ? -30.220 48.553  22.589  1.00 43.17 305 A 1 
ATOM 2392 O O   . ILE A 1 305 ? -29.406 47.655  22.769  1.00 40.52 305 A 1 
ATOM 2393 C CB  . ILE A 1 305 ? -30.329 48.263  20.006  1.00 42.41 305 A 1 
ATOM 2394 C CG1 . ILE A 1 305 ? -30.557 49.048  18.690  1.00 39.25 305 A 1 
ATOM 2395 C CG2 . ILE A 1 305 ? -31.388 47.152  20.157  1.00 39.83 305 A 1 
ATOM 2396 C CD1 . ILE A 1 305 ? -30.392 48.218  17.404  1.00 38.49 305 A 1 
ATOM 2397 N N   . GLY A 1 306 ? -30.979 49.070  23.548  1.00 40.33 306 A 1 
ATOM 2398 C CA  . GLY A 1 306 ? -31.569 48.349  24.667  1.00 42.49 306 A 1 
ATOM 2399 C C   . GLY A 1 306 ? -30.647 47.549  25.589  1.00 42.34 306 A 1 
ATOM 2400 O O   . GLY A 1 306 ? -30.385 46.377  25.367  1.00 40.21 306 A 1 
ATOM 2401 N N   . GLY A 1 307 ? -30.276 48.163  26.715  1.00 37.75 307 A 1 
ATOM 2402 C CA  . GLY A 1 307 ? -29.679 47.442  27.837  1.00 40.20 307 A 1 
ATOM 2403 C C   . GLY A 1 307 ? -29.618 48.280  29.106  1.00 40.67 307 A 1 
ATOM 2404 O O   . GLY A 1 307 ? -28.538 48.616  29.577  1.00 38.28 307 A 1 
ATOM 2405 N N   . LYS A 1 308 ? -30.795 48.658  29.658  1.00 30.18 308 A 1 
ATOM 2406 C CA  . LYS A 1 308 ? -30.909 49.087  31.059  1.00 34.54 308 A 1 
ATOM 2407 C C   . LYS A 1 308 ? -30.314 48.003  31.959  1.00 34.17 308 A 1 
ATOM 2408 O O   . LYS A 1 308 ? -30.691 46.843  31.820  1.00 32.03 308 A 1 
ATOM 2409 C CB  . LYS A 1 308 ? -32.389 49.307  31.436  1.00 31.97 308 A 1 
ATOM 2410 C CG  . LYS A 1 308 ? -32.924 50.710  31.119  1.00 29.48 308 A 1 
ATOM 2411 C CD  . LYS A 1 308 ? -34.409 50.823  31.520  1.00 27.26 308 A 1 
ATOM 2412 C CE  . LYS A 1 308 ? -34.923 52.260  31.371  1.00 24.96 308 A 1 
ATOM 2413 N NZ  . LYS A 1 308 ? -36.370 52.383  31.716  1.00 23.61 308 A 1 
ATOM 2414 N N   . ASN A 1 309 ? -29.423 48.435  32.861  1.00 27.60 309 A 1 
ATOM 2415 C CA  . ASN A 1 309 ? -29.085 47.839  34.154  1.00 32.64 309 A 1 
ATOM 2416 C C   . ASN A 1 309 ? -29.345 46.333  34.353  1.00 32.18 309 A 1 
ATOM 2417 O O   . ASN A 1 309 ? -30.484 45.935  34.614  1.00 30.51 309 A 1 
ATOM 2418 C CB  . ASN A 1 309 ? -29.839 48.627  35.243  1.00 31.24 309 A 1 
ATOM 2419 C CG  . ASN A 1 309 ? -29.409 50.074  35.375  1.00 27.80 309 A 1 
ATOM 2420 O OD1 . ASN A 1 309 ? -28.420 50.508  34.816  1.00 25.30 309 A 1 
ATOM 2421 N ND2 . ASN A 1 309 ? -30.145 50.877  36.105  1.00 25.06 309 A 1 
ATOM 2422 N N   . ARG A 1 310 ? -28.248 45.563  34.413  1.00 23.17 310 A 1 
ATOM 2423 C CA  . ARG A 1 310 ? -27.931 44.740  35.594  1.00 26.69 310 A 1 
ATOM 2424 C C   . ARG A 1 310 ? -26.488 44.261  35.540  1.00 25.20 310 A 1 
ATOM 2425 O O   . ARG A 1 310 ? -26.082 43.800  34.450  1.00 23.08 310 A 1 
ATOM 2426 C CB  . ARG A 1 310 ? -28.901 43.569  35.778  1.00 25.23 310 A 1 
ATOM 2427 C CG  . ARG A 1 310 ? -29.880 43.887  36.920  1.00 23.76 310 A 1 
ATOM 2428 C CD  . ARG A 1 310 ? -30.928 42.783  37.060  1.00 22.08 310 A 1 
ATOM 2429 N NE  . ARG A 1 310 ? -31.932 43.146  38.073  1.00 20.32 310 A 1 
ATOM 2430 C CZ  . ARG A 1 310 ? -32.914 42.364  38.504  1.00 19.93 310 A 1 
ATOM 2431 N NH1 . ARG A 1 310 ? -33.059 41.144  38.077  1.00 20.89 310 A 1 
ATOM 2432 N NH2 . ARG A 1 310 ? -33.763 42.800  39.387  1.00 20.67 310 A 1 
ATOM 2433 O OXT . ARG A 1 310 ? -25.865 44.385  36.619  1.00 26.02 310 A 1 
#
