# 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_if04633
#
_entry.id if04633
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n PRO 3   
1 n PRO 4   
1 n ASN 5   
1 n PHE 6   
1 n ASN 7   
1 n ILE 8   
1 n ALA 9   
1 n GLN 10  
1 n GLU 11  
1 n ILE 12  
1 n ALA 13  
1 n GLY 14  
1 n PHE 15  
1 n LEU 16  
1 n ARG 17  
1 n GLN 18  
1 n GLN 19  
1 n ARG 20  
1 n LYS 21  
1 n LYS 22  
1 n ARG 23  
1 n ALA 24  
1 n MET 25  
1 n LYS 26  
1 n THR 27  
1 n PRO 28  
1 n PHE 29  
1 n ILE 30  
1 n SER 31  
1 n LEU 32  
1 n VAL 33  
1 n PHE 34  
1 n LYS 35  
1 n LYS 36  
1 n GLY 37  
1 n GLU 38  
1 n SER 39  
1 n MET 40  
1 n PRO 41  
1 n LEU 42  
1 n LEU 43  
1 n PRO 44  
1 n PHE 45  
1 n SER 46  
1 n ASN 47  
1 n PHE 48  
1 n SER 49  
1 n PRO 50  
1 n PRO 51  
1 n GLY 52  
1 n SER 53  
1 n GLN 54  
1 n PRO 55  
1 n SER 56  
1 n ASP 57  
1 n PHE 58  
1 n SER 59  
1 n GLN 60  
1 n ALA 61  
1 n LYS 62  
1 n LEU 63  
1 n ALA 64  
1 n VAL 65  
1 n LEU 66  
1 n ILE 67  
1 n ASP 68  
1 n ALA 69  
1 n ASP 70  
1 n ASN 71  
1 n THR 72  
1 n GLN 73  
1 n PRO 74  
1 n ALA 75  
1 n ILE 76  
1 n ILE 77  
1 n GLU 78  
1 n GLY 79  
1 n LEU 80  
1 n LEU 81  
1 n ASP 82  
1 n GLU 83  
1 n VAL 84  
1 n ALA 85  
1 n LYS 86  
1 n TYR 87  
1 n GLY 88  
1 n VAL 89  
1 n ALA 90  
1 n SER 91  
1 n VAL 92  
1 n LYS 93  
1 n ARG 94  
1 n ILE 95  
1 n TYR 96  
1 n GLY 97  
1 n ASP 98  
1 n TRP 99  
1 n THR 100 
1 n SER 101 
1 n SER 102 
1 n ASN 103 
1 n LEU 104 
1 n ARG 105 
1 n SER 106 
1 n TRP 107 
1 n LYS 108 
1 n ASP 109 
1 n ARG 110 
1 n LEU 111 
1 n LEU 112 
1 n GLU 113 
1 n TYR 114 
1 n ALA 115 
1 n ILE 116 
1 n GLN 117 
1 n PRO 118 
1 n ILE 119 
1 n GLN 120 
1 n GLN 121 
1 n PHE 122 
1 n SER 123 
1 n TYR 124 
1 n THR 125 
1 n THR 126 
1 n GLY 127 
1 n LYS 128 
1 n ASN 129 
1 n ALA 130 
1 n THR 131 
1 n ASP 132 
1 n SER 133 
1 n ALA 134 
1 n MET 135 
1 n ILE 136 
1 n ILE 137 
1 n ASP 138 
1 n ALA 139 
1 n MET 140 
1 n ASP 141 
1 n LEU 142 
1 n LEU 143 
1 n TYR 144 
1 n SER 145 
1 n GLU 146 
1 n LYS 147 
1 n LEU 148 
1 n ASP 149 
1 n GLY 150 
1 n PHE 151 
1 n CYS 152 
1 n ILE 153 
1 n VAL 154 
1 n SER 155 
1 n SER 156 
1 n ASP 157 
1 n SER 158 
1 n ASP 159 
1 n PHE 160 
1 n THR 161 
1 n ARG 162 
1 n LEU 163 
1 n ALA 164 
1 n ALA 165 
1 n ARG 166 
1 n LEU 167 
1 n ARG 168 
1 n GLU 169 
1 n SER 170 
1 n GLY 171 
1 n ARG 172 
1 n ILE 173 
1 n VAL 174 
1 n TYR 175 
1 n GLY 176 
1 n PHE 177 
1 n GLY 178 
1 n GLU 179 
1 n LYS 180 
1 n LYS 181 
1 n THR 182 
1 n PRO 183 
1 n LYS 184 
1 n ALA 185 
1 n PHE 186 
1 n VAL 187 
1 n SER 188 
1 n VAL 189 
1 n CYS 190 
1 n ASP 191 
1 n LYS 192 
1 n PHE 193 
1 n ILE 194 
1 n TYR 195 
1 n THR 196 
1 n GLU 197 
1 n ILE 198 
1 n LEU 199 
1 n LYS 200 
1 n ASP 201 
1 n ASN 202 
1 n GLN 203 
1 n GLU 204 
1 n GLU 205 
1 n SER 206 
1 n ASP 207 
1 n ASP 208 
1 n GLU 209 
1 n ASP 210 
1 n ASP 211 
1 n ARG 212 
1 n HIS 213 
1 n ALA 214 
1 n ILE 215 
1 n LYS 216 
1 n PRO 217 
1 n ARG 218 
1 n LYS 219 
1 n ASP 220 
1 n PHE 221 
1 n LYS 222 
1 n VAL 223 
1 n ASP 224 
1 n ARG 225 
1 n LYS 226 
1 n LEU 227 
1 n LEU 228 
1 n LYS 229 
1 n LEU 230 
1 n LEU 231 
1 n ARG 232 
1 n ASP 233 
1 n ALA 234 
1 n VAL 235 
1 n ASP 236 
1 n ASP 237 
1 n LEU 238 
1 n ALA 239 
1 n GLU 240 
1 n GLU 241 
1 n SER 242 
1 n GLY 243 
1 n TRP 244 
1 n ALA 245 
1 n TYR 246 
1 n LEU 247 
1 n GLY 248 
1 n GLY 249 
1 n VAL 250 
1 n GLY 251 
1 n LYS 252 
1 n LYS 253 
1 n ILE 254 
1 n ASN 255 
1 n ASN 256 
1 n ARG 257 
1 n SER 258 
1 n ALA 259 
1 n ASP 260 
1 n PHE 261 
1 n ASP 262 
1 n PRO 263 
1 n ARG 264 
1 n ASN 265 
1 n TYR 266 
1 n GLY 267 
1 n PHE 268 
1 n LYS 269 
1 n LYS 270 
1 n LEU 271 
1 n GLY 272 
1 n ASP 273 
1 n MET 274 
1 n PHE 275 
1 n ARG 276 
1 n ALA 277 
1 n ILE 278 
1 n PRO 279 
1 n GLN 280 
1 n PHE 281 
1 n GLU 282 
1 n THR 283 
1 n GLU 284 
1 n GLU 285 
1 n ARG 286 
1 n PRO 287 
1 n GLN 288 
1 n SER 289 
1 n ASN 290 
1 n GLY 291 
1 n THR 292 
1 n GLY 293 
1 n ARG 294 
1 n GLN 295 
1 n VAL 296 
1 n TYR 297 
1 n ILE 298 
1 n ARG 299 
1 n TRP 300 
1 n LYS 301 
1 n GLN 302 
1 n LYS 303 
1 n ARG 304 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 12:48:01)"
_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 75.36
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n TRP . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n TRP . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n MET . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n CYS . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n CYS . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n HIS . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n TRP . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n TYR . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n GLN . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n GLN . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n TRP . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n GLN . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n ARG . 304 A 304 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 3.207   8.660   -46.187 1.00 28.13 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 3.110   9.569   -45.027 1.00 50.99 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 3.403   8.765   -43.760 1.00 53.97 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 2.674   7.821   -43.486 1.00 47.60 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 1.717   10.209  -44.958 1.00 51.00 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 1.573   11.371  -45.954 1.00 48.58 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -0.138  11.929  -46.134 1.00 43.08 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 0.103   13.518  -46.967 1.00 38.88 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 4.501   9.054   -43.050 1.00 31.84 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 4.789   8.431   -41.738 1.00 34.30 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 3.940   9.137   -40.670 1.00 37.53 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 3.854   10.364  -40.732 1.00 32.44 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 6.288   8.535   -41.383 1.00 38.31 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 7.183   7.594   -42.207 1.00 34.44 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 8.650   7.717   -41.761 1.00 31.04 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 9.554   6.901   -42.600 1.00 30.30 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 10.878  6.839   -42.512 1.00 24.56 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 11.545  7.518   -41.618 1.00 21.41 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 11.563  6.090   -43.327 1.00 24.73 2   A 1 
ATOM 20   N N   . PRO A 1 3   ? 3.329   8.431   -39.721 1.00 35.27 3   A 1 
ATOM 21   C CA  . PRO A 1 3   ? 2.625   9.076   -38.615 1.00 38.43 3   A 1 
ATOM 22   C C   . PRO A 1 3   ? 3.626   9.806   -37.703 1.00 41.51 3   A 1 
ATOM 23   O O   . PRO A 1 3   ? 4.796   9.398   -37.633 1.00 37.26 3   A 1 
ATOM 24   C CB  . PRO A 1 3   ? 1.870   7.947   -37.900 1.00 38.24 3   A 1 
ATOM 25   C CG  . PRO A 1 3   ? 2.725   6.712   -38.178 1.00 38.65 3   A 1 
ATOM 26   C CD  . PRO A 1 3   ? 3.334   6.981   -39.555 1.00 45.76 3   A 1 
ATOM 27   N N   . PRO A 1 4   ? 3.218   10.889  -37.015 1.00 41.43 4   A 1 
ATOM 28   C CA  . PRO A 1 4   ? 4.109   11.632  -36.130 1.00 45.50 4   A 1 
ATOM 29   C C   . PRO A 1 4   ? 4.497   10.766  -34.925 1.00 47.07 4   A 1 
ATOM 30   O O   . PRO A 1 4   ? 3.638   10.248  -34.212 1.00 42.07 4   A 1 
ATOM 31   C CB  . PRO A 1 4   ? 3.343   12.905  -35.747 1.00 44.93 4   A 1 
ATOM 32   C CG  . PRO A 1 4   ? 1.874   12.498  -35.877 1.00 45.68 4   A 1 
ATOM 33   C CD  . PRO A 1 4   ? 1.879   11.470  -37.006 1.00 52.19 4   A 1 
ATOM 34   N N   . ASN A 1 5   ? 5.805   10.627  -34.698 1.00 38.73 5   A 1 
ATOM 35   C CA  . ASN A 1 5   ? 6.362   10.005  -33.497 1.00 43.74 5   A 1 
ATOM 36   C C   . ASN A 1 5   ? 6.069   10.898  -32.282 1.00 41.95 5   A 1 
ATOM 37   O O   . ASN A 1 5   ? 6.843   11.800  -31.959 1.00 40.10 5   A 1 
ATOM 38   C CB  . ASN A 1 5   ? 7.883   9.783   -33.680 1.00 42.84 5   A 1 
ATOM 39   C CG  . ASN A 1 5   ? 8.256   8.514   -34.427 1.00 37.98 5   A 1 
ATOM 40   O OD1 . ASN A 1 5   ? 7.498   7.572   -34.538 1.00 36.01 5   A 1 
ATOM 41   N ND2 . ASN A 1 5   ? 9.461   8.434   -34.942 1.00 36.88 5   A 1 
ATOM 42   N N   . PHE A 1 6   ? 4.952   10.675  -31.609 1.00 44.02 6   A 1 
ATOM 43   C CA  . PHE A 1 6   ? 4.669   11.293  -30.315 1.00 46.65 6   A 1 
ATOM 44   C C   . PHE A 1 6   ? 5.547   10.638  -29.247 1.00 45.43 6   A 1 
ATOM 45   O O   . PHE A 1 6   ? 5.270   9.540   -28.773 1.00 43.07 6   A 1 
ATOM 46   C CB  . PHE A 1 6   ? 3.173   11.209  -29.993 1.00 45.41 6   A 1 
ATOM 47   C CG  . PHE A 1 6   ? 2.403   12.436  -30.442 1.00 45.85 6   A 1 
ATOM 48   C CD1 . PHE A 1 6   ? 2.261   13.526  -29.561 1.00 42.66 6   A 1 
ATOM 49   C CD2 . PHE A 1 6   ? 1.840   12.500  -31.729 1.00 42.74 6   A 1 
ATOM 50   C CE1 . PHE A 1 6   ? 1.555   14.673  -29.965 1.00 37.93 6   A 1 
ATOM 51   C CE2 . PHE A 1 6   ? 1.139   13.650  -32.133 1.00 36.90 6   A 1 
ATOM 52   C CZ  . PHE A 1 6   ? 0.995   14.737  -31.251 1.00 39.43 6   A 1 
ATOM 53   N N   . ASN A 1 7   ? 6.623   11.323  -28.866 1.00 55.80 7   A 1 
ATOM 54   C CA  . ASN A 1 7   ? 7.526   10.874  -27.819 1.00 60.54 7   A 1 
ATOM 55   C C   . ASN A 1 7   ? 6.963   11.290  -26.444 1.00 57.74 7   A 1 
ATOM 56   O O   . ASN A 1 7   ? 7.306   12.337  -25.893 1.00 56.28 7   A 1 
ATOM 57   C CB  . ASN A 1 7   ? 8.944   11.394  -28.138 1.00 58.78 7   A 1 
ATOM 58   C CG  . ASN A 1 7   ? 10.013  10.682  -27.336 1.00 54.23 7   A 1 
ATOM 59   O OD1 . ASN A 1 7   ? 9.757   10.052  -26.326 1.00 50.79 7   A 1 
ATOM 60   N ND2 . ASN A 1 7   ? 11.250  10.755  -27.762 1.00 51.36 7   A 1 
ATOM 61   N N   . ILE A 1 8   ? 6.083   10.463  -25.894 1.00 54.45 8   A 1 
ATOM 62   C CA  . ILE A 1 8   ? 5.392   10.670  -24.605 1.00 51.93 8   A 1 
ATOM 63   C C   . ILE A 1 8   ? 6.399   10.926  -23.468 1.00 53.63 8   A 1 
ATOM 64   O O   . ILE A 1 8   ? 6.168   11.776  -22.606 1.00 50.07 8   A 1 
ATOM 65   C CB  . ILE A 1 8   ? 4.485   9.445   -24.316 1.00 53.54 8   A 1 
ATOM 66   C CG1 . ILE A 1 8   ? 3.352   9.353   -25.372 1.00 52.69 8   A 1 
ATOM 67   C CG2 . ILE A 1 8   ? 3.890   9.490   -22.899 1.00 54.43 8   A 1 
ATOM 68   C CD1 . ILE A 1 8   ? 2.535   8.051   -25.315 1.00 52.20 8   A 1 
ATOM 69   N N   . ALA A 1 9   ? 7.557   10.276  -23.505 1.00 63.19 9   A 1 
ATOM 70   C CA  . ALA A 1 9   ? 8.626   10.482  -22.531 1.00 62.69 9   A 1 
ATOM 71   C C   . ALA A 1 9   ? 9.178   11.924  -22.548 1.00 62.23 9   A 1 
ATOM 72   O O   . ALA A 1 9   ? 9.479   12.481  -21.491 1.00 61.86 9   A 1 
ATOM 73   C CB  . ALA A 1 9   ? 9.725   9.446   -22.808 1.00 62.57 9   A 1 
ATOM 74   N N   . GLN A 1 10  ? 9.268   12.566  -23.719 1.00 56.93 10  A 1 
ATOM 75   C CA  . GLN A 1 10  ? 9.712   13.962  -23.833 1.00 57.74 10  A 1 
ATOM 76   C C   . GLN A 1 10  ? 8.672   14.960  -23.309 1.00 62.19 10  A 1 
ATOM 77   O O   . GLN A 1 10  ? 9.057   15.931  -22.656 1.00 61.61 10  A 1 
ATOM 78   C CB  . GLN A 1 10  ? 10.091  14.293  -25.282 1.00 61.53 10  A 1 
ATOM 79   C CG  . GLN A 1 10  ? 11.485  13.759  -25.655 1.00 61.56 10  A 1 
ATOM 80   C CD  . GLN A 1 10  ? 11.887  14.099  -27.088 1.00 56.47 10  A 1 
ATOM 81   O OE1 . GLN A 1 10  ? 11.093  14.466  -27.933 1.00 54.84 10  A 1 
ATOM 82   N NE2 . GLN A 1 10  ? 13.152  13.976  -27.435 1.00 51.56 10  A 1 
ATOM 83   N N   . GLU A 1 11  ? 7.383   14.729  -23.528 1.00 51.13 11  A 1 
ATOM 84   C CA  . GLU A 1 11  ? 6.319   15.576  -22.964 1.00 56.13 11  A 1 
ATOM 85   C C   . GLU A 1 11  ? 6.295   15.522  -21.430 1.00 53.14 11  A 1 
ATOM 86   O O   . GLU A 1 11  ? 6.278   16.561  -20.772 1.00 55.56 11  A 1 
ATOM 87   C CB  . GLU A 1 11  ? 4.934   15.165  -23.490 1.00 59.66 11  A 1 
ATOM 88   C CG  . GLU A 1 11  ? 4.618   15.720  -24.887 1.00 58.40 11  A 1 
ATOM 89   C CD  . GLU A 1 11  ? 3.126   15.577  -25.249 1.00 55.78 11  A 1 
ATOM 90   O OE1 . GLU A 1 11  ? 2.672   16.384  -26.085 1.00 51.56 11  A 1 
ATOM 91   O OE2 . GLU A 1 11  ? 2.430   14.686  -24.680 1.00 54.62 11  A 1 
ATOM 92   N N   . ILE A 1 12  ? 6.362   14.326  -20.850 1.00 59.40 12  A 1 
ATOM 93   C CA  . ILE A 1 12  ? 6.356   14.131  -19.391 1.00 56.09 12  A 1 
ATOM 94   C C   . ILE A 1 12  ? 7.628   14.721  -18.761 1.00 54.09 12  A 1 
ATOM 95   O O   . ILE A 1 12  ? 7.552   15.443  -17.764 1.00 53.87 12  A 1 
ATOM 96   C CB  . ILE A 1 12  ? 6.152   12.634  -19.053 1.00 57.14 12  A 1 
ATOM 97   C CG1 . ILE A 1 12  ? 4.753   12.165  -19.527 1.00 59.36 12  A 1 
ATOM 98   C CG2 . ILE A 1 12  ? 6.307   12.388  -17.542 1.00 60.37 12  A 1 
ATOM 99   C CD1 . ILE A 1 12  ? 4.525   10.648  -19.435 1.00 59.34 12  A 1 
ATOM 100  N N   . ALA A 1 13  ? 8.801   14.515  -19.365 1.00 60.93 13  A 1 
ATOM 101  C CA  . ALA A 1 13  ? 10.054  15.116  -18.897 1.00 61.94 13  A 1 
ATOM 102  C C   . ALA A 1 13  ? 10.034  16.656  -18.976 1.00 62.60 13  A 1 
ATOM 103  O O   . ALA A 1 13  ? 10.546  17.334  -18.077 1.00 63.05 13  A 1 
ATOM 104  C CB  . ALA A 1 13  ? 11.209  14.527  -19.714 1.00 64.22 13  A 1 
ATOM 105  N N   . GLY A 1 14  ? 9.415   17.222  -20.017 1.00 64.87 14  A 1 
ATOM 106  C CA  . GLY A 1 14  ? 9.209   18.663  -20.172 1.00 62.06 14  A 1 
ATOM 107  C C   . GLY A 1 14  ? 8.318   19.251  -19.073 1.00 65.03 14  A 1 
ATOM 108  O O   . GLY A 1 14  ? 8.673   20.262  -18.459 1.00 62.84 14  A 1 
ATOM 109  N N   . PHE A 1 15  ? 7.221   18.584  -18.748 1.00 60.23 15  A 1 
ATOM 110  C CA  . PHE A 1 15  ? 6.297   18.984  -17.684 1.00 53.01 15  A 1 
ATOM 111  C C   . PHE A 1 15  ? 6.950   18.931  -16.293 1.00 53.72 15  A 1 
ATOM 112  O O   . PHE A 1 15  ? 6.876   19.900  -15.530 1.00 51.99 15  A 1 
ATOM 113  C CB  . PHE A 1 15  ? 5.051   18.098  -17.758 1.00 54.86 15  A 1 
ATOM 114  C CG  . PHE A 1 15  ? 3.967   18.515  -16.790 1.00 57.19 15  A 1 
ATOM 115  C CD1 . PHE A 1 15  ? 3.811   17.846  -15.563 1.00 52.06 15  A 1 
ATOM 116  C CD2 . PHE A 1 15  ? 3.109   19.580  -17.120 1.00 59.51 15  A 1 
ATOM 117  C CE1 . PHE A 1 15  ? 2.795   18.237  -14.673 1.00 51.66 15  A 1 
ATOM 118  C CE2 . PHE A 1 15  ? 2.091   19.971  -16.227 1.00 51.45 15  A 1 
ATOM 119  C CZ  . PHE A 1 15  ? 1.935   19.297  -15.006 1.00 56.39 15  A 1 
ATOM 120  N N   . LEU A 1 16  ? 7.693   17.872  -15.974 1.00 54.74 16  A 1 
ATOM 121  C CA  . LEU A 1 16  ? 8.430   17.745  -14.710 1.00 55.88 16  A 1 
ATOM 122  C C   . LEU A 1 16  ? 9.528   18.814  -14.558 1.00 55.62 16  A 1 
ATOM 123  O O   . LEU A 1 16  ? 9.735   19.343  -13.460 1.00 56.67 16  A 1 
ATOM 124  C CB  . LEU A 1 16  ? 9.014   16.325  -14.606 1.00 56.70 16  A 1 
ATOM 125  C CG  . LEU A 1 16  ? 7.967   15.212  -14.382 1.00 57.15 16  A 1 
ATOM 126  C CD1 . LEU A 1 16  ? 8.645   13.848  -14.492 1.00 53.63 16  A 1 
ATOM 127  C CD2 . LEU A 1 16  ? 7.311   15.312  -13.000 1.00 61.31 16  A 1 
ATOM 128  N N   . ARG A 1 17  ? 10.196  19.218  -15.654 1.00 51.34 17  A 1 
ATOM 129  C CA  . ARG A 1 17  ? 11.124  20.366  -15.658 1.00 50.82 17  A 1 
ATOM 130  C C   . ARG A 1 17  ? 10.414  21.692  -15.368 1.00 56.28 17  A 1 
ATOM 131  O O   . ARG A 1 17  ? 10.962  22.512  -14.630 1.00 57.14 17  A 1 
ATOM 132  C CB  . ARG A 1 17  ? 11.886  20.458  -16.994 1.00 57.36 17  A 1 
ATOM 133  C CG  . ARG A 1 17  ? 13.235  19.719  -16.956 1.00 56.70 17  A 1 
ATOM 134  C CD  . ARG A 1 17  ? 13.980  19.896  -18.285 1.00 56.99 17  A 1 
ATOM 135  N NE  . ARG A 1 17  ? 15.339  19.311  -18.250 1.00 49.50 17  A 1 
ATOM 136  C CZ  . ARG A 1 17  ? 16.242  19.352  -19.220 1.00 43.76 17  A 1 
ATOM 137  N NH1 . ARG A 1 17  ? 16.012  19.942  -20.356 1.00 35.66 17  A 1 
ATOM 138  N NH2 . ARG A 1 17  ? 17.411  18.791  -19.067 1.00 37.27 17  A 1 
ATOM 139  N N   . GLN A 1 18  ? 9.218   21.920  -15.900 1.00 58.12 18  A 1 
ATOM 140  C CA  . GLN A 1 18  ? 8.431   23.123  -15.601 1.00 59.03 18  A 1 
ATOM 141  C C   . GLN A 1 18  ? 7.986   23.172  -14.133 1.00 60.18 18  A 1 
ATOM 142  O O   . GLN A 1 18  ? 8.090   24.229  -13.506 1.00 59.51 18  A 1 
ATOM 143  C CB  . GLN A 1 18  ? 7.210   23.225  -16.522 1.00 62.50 18  A 1 
ATOM 144  C CG  . GLN A 1 18  ? 7.546   23.781  -17.918 1.00 60.79 18  A 1 
ATOM 145  C CD  . GLN A 1 18  ? 6.291   24.082  -18.733 1.00 57.86 18  A 1 
ATOM 146  O OE1 . GLN A 1 18  ? 5.171   23.866  -18.303 1.00 53.80 18  A 1 
ATOM 147  N NE2 . GLN A 1 18  ? 6.419   24.623  -19.923 1.00 51.18 18  A 1 
ATOM 148  N N   . GLN A 1 19  ? 7.571   22.053  -13.551 1.00 59.41 19  A 1 
ATOM 149  C CA  . GLN A 1 19  ? 7.196   21.975  -12.134 1.00 57.97 19  A 1 
ATOM 150  C C   . GLN A 1 19  ? 8.384   22.259  -11.200 1.00 58.53 19  A 1 
ATOM 151  O O   . GLN A 1 19  ? 8.243   22.999  -10.221 1.00 57.08 19  A 1 
ATOM 152  C CB  . GLN A 1 19  ? 6.581   20.599  -11.842 1.00 58.11 19  A 1 
ATOM 153  C CG  . GLN A 1 19  ? 5.197   20.391  -12.500 1.00 58.27 19  A 1 
ATOM 154  C CD  . GLN A 1 19  ? 4.105   21.300  -11.944 1.00 55.41 19  A 1 
ATOM 155  O OE1 . GLN A 1 19  ? 4.266   22.012  -10.964 1.00 54.59 19  A 1 
ATOM 156  N NE2 . GLN A 1 19  ? 2.948   21.321  -12.559 1.00 50.62 19  A 1 
ATOM 157  N N   . ARG A 1 20  ? 9.586   21.765  -11.530 1.00 45.57 20  A 1 
ATOM 158  C CA  . ARG A 1 20  ? 10.822  22.102  -10.794 1.00 53.44 20  A 1 
ATOM 159  C C   . ARG A 1 20  ? 11.159  23.596  -10.874 1.00 51.91 20  A 1 
ATOM 160  O O   . ARG A 1 20  ? 11.498  24.182  -9.849  1.00 52.02 20  A 1 
ATOM 161  C CB  . ARG A 1 20  ? 11.999  21.244  -11.284 1.00 54.24 20  A 1 
ATOM 162  C CG  . ARG A 1 20  ? 11.973  19.828  -10.685 1.00 53.18 20  A 1 
ATOM 163  C CD  . ARG A 1 20  ? 13.211  19.032  -11.128 1.00 52.91 20  A 1 
ATOM 164  N NE  . ARG A 1 20  ? 13.290  17.714  -10.459 1.00 47.42 20  A 1 
ATOM 165  C CZ  . ARG A 1 20  ? 14.254  16.810  -10.597 1.00 43.95 20  A 1 
ATOM 166  N NH1 . ARG A 1 20  ? 15.273  16.994  -11.392 1.00 37.38 20  A 1 
ATOM 167  N NH2 . ARG A 1 20  ? 14.217  15.688  -9.934  1.00 38.79 20  A 1 
ATOM 168  N N   . LYS A 1 21  ? 11.000  24.244  -12.036 1.00 57.26 21  A 1 
ATOM 169  C CA  . LYS A 1 21  ? 11.203  25.699  -12.187 1.00 62.39 21  A 1 
ATOM 170  C C   . LYS A 1 21  ? 10.192  26.519  -11.368 1.00 61.24 21  A 1 
ATOM 171  O O   . LYS A 1 21  ? 10.585  27.487  -10.722 1.00 59.44 21  A 1 
ATOM 172  C CB  . LYS A 1 21  ? 11.171  26.113  -13.667 1.00 64.17 21  A 1 
ATOM 173  C CG  . LYS A 1 21  ? 12.495  25.820  -14.394 1.00 62.50 21  A 1 
ATOM 174  C CD  . LYS A 1 21  ? 12.455  26.358  -15.835 1.00 60.74 21  A 1 
ATOM 175  C CE  . LYS A 1 21  ? 13.801  26.165  -16.538 1.00 54.33 21  A 1 
ATOM 176  N NZ  . LYS A 1 21  ? 13.819  26.782  -17.896 1.00 45.60 21  A 1 
ATOM 177  N N   . LYS A 1 22  ? 8.926   26.105  -11.312 1.00 50.44 22  A 1 
ATOM 178  C CA  . LYS A 1 22  ? 7.888   26.767  -10.498 1.00 55.22 22  A 1 
ATOM 179  C C   . LYS A 1 22  ? 8.132   26.634  -8.987  1.00 53.15 22  A 1 
ATOM 180  O O   . LYS A 1 22  ? 7.831   27.569  -8.250  1.00 50.97 22  A 1 
ATOM 181  C CB  . LYS A 1 22  ? 6.495   26.238  -10.876 1.00 55.08 22  A 1 
ATOM 182  C CG  . LYS A 1 22  ? 5.999   26.780  -12.228 1.00 54.45 22  A 1 
ATOM 183  C CD  . LYS A 1 22  ? 4.587   26.256  -12.535 1.00 54.15 22  A 1 
ATOM 184  C CE  . LYS A 1 22  ? 4.066   26.819  -13.864 1.00 47.74 22  A 1 
ATOM 185  N NZ  . LYS A 1 22  ? 2.683   26.348  -14.165 1.00 40.92 22  A 1 
ATOM 186  N N   . ARG A 1 23  ? 8.707   25.527  -8.513  1.00 36.79 23  A 1 
ATOM 187  C CA  . ARG A 1 23  ? 9.129   25.372  -7.105  1.00 43.29 23  A 1 
ATOM 188  C C   . ARG A 1 23  ? 10.354  26.227  -6.764  1.00 42.77 23  A 1 
ATOM 189  O O   . ARG A 1 23  ? 10.371  26.827  -5.696  1.00 39.64 23  A 1 
ATOM 190  C CB  . ARG A 1 23  ? 9.370   23.890  -6.755  1.00 44.29 23  A 1 
ATOM 191  C CG  . ARG A 1 23  ? 8.120   23.237  -6.141  1.00 42.74 23  A 1 
ATOM 192  C CD  . ARG A 1 23  ? 8.409   21.795  -5.704  1.00 42.14 23  A 1 
ATOM 193  N NE  . ARG A 1 23  ? 7.261   21.196  -4.988  1.00 37.91 23  A 1 
ATOM 194  C CZ  . ARG A 1 23  ? 7.204   19.973  -4.473  1.00 36.00 23  A 1 
ATOM 195  N NH1 . ARG A 1 23  ? 8.195   19.130  -4.564  1.00 30.47 23  A 1 
ATOM 196  N NH2 . ARG A 1 23  ? 6.137   19.564  -3.845  1.00 32.47 23  A 1 
ATOM 197  N N   . ALA A 1 24  ? 11.331  26.346  -7.665  1.00 50.53 24  A 1 
ATOM 198  C CA  . ALA A 1 24  ? 12.537  27.157  -7.455  1.00 55.22 24  A 1 
ATOM 199  C C   . ALA A 1 24  ? 12.260  28.675  -7.386  1.00 53.46 24  A 1 
ATOM 200  O O   . ALA A 1 24  ? 13.021  29.408  -6.767  1.00 52.15 24  A 1 
ATOM 201  C CB  . ALA A 1 24  ? 13.541  26.817  -8.560  1.00 56.06 24  A 1 
ATOM 202  N N   . MET A 1 25  ? 11.156  29.161  -7.959  1.00 43.80 25  A 1 
ATOM 203  C CA  . MET A 1 25  ? 10.748  30.575  -7.898  1.00 47.02 25  A 1 
ATOM 204  C C   . MET A 1 25  ? 10.026  30.987  -6.600  1.00 46.24 25  A 1 
ATOM 205  O O   . MET A 1 25  ? 9.749   32.169  -6.424  1.00 44.43 25  A 1 
ATOM 206  C CB  . MET A 1 25  ? 9.894   30.916  -9.130  1.00 47.30 25  A 1 
ATOM 207  C CG  . MET A 1 25  ? 10.755  31.416  -10.294 1.00 47.34 25  A 1 
ATOM 208  S SD  . MET A 1 25  ? 9.788   31.865  -11.754 1.00 45.59 25  A 1 
ATOM 209  C CE  . MET A 1 25  ? 10.887  33.106  -12.492 1.00 39.83 25  A 1 
ATOM 210  N N   . LYS A 1 26  ? 9.704   30.052  -5.690  1.00 31.34 26  A 1 
ATOM 211  C CA  . LYS A 1 26  ? 8.953   30.333  -4.449  1.00 36.88 26  A 1 
ATOM 212  C C   . LYS A 1 26  ? 9.804   30.374  -3.171  1.00 35.18 26  A 1 
ATOM 213  O O   . LYS A 1 26  ? 9.245   30.543  -2.093  1.00 32.79 26  A 1 
ATOM 214  C CB  . LYS A 1 26  ? 7.750   29.384  -4.317  1.00 36.64 26  A 1 
ATOM 215  C CG  . LYS A 1 26  ? 6.565   29.823  -5.193  1.00 34.36 26  A 1 
ATOM 216  C CD  . LYS A 1 26  ? 5.318   28.991  -4.862  1.00 32.23 26  A 1 
ATOM 217  C CE  . LYS A 1 26  ? 4.108   29.493  -5.655  1.00 29.43 26  A 1 
ATOM 218  N NZ  . LYS A 1 26  ? 2.853   28.808  -5.239  1.00 26.23 26  A 1 
ATOM 219  N N   . THR A 1 27  ? 11.134  30.256  -3.250  1.00 31.47 27  A 1 
ATOM 220  C CA  . THR A 1 27  ? 12.032  30.439  -2.102  1.00 35.73 27  A 1 
ATOM 221  C C   . THR A 1 27  ? 12.613  31.854  -2.115  1.00 34.14 27  A 1 
ATOM 222  O O   . THR A 1 27  ? 13.374  32.171  -3.032  1.00 31.71 27  A 1 
ATOM 223  C CB  . THR A 1 27  ? 13.163  29.396  -2.083  1.00 34.16 27  A 1 
ATOM 224  O OG1 . THR A 1 27  ? 13.496  28.976  -3.385  1.00 31.49 27  A 1 
ATOM 225  C CG2 . THR A 1 27  ? 12.749  28.152  -1.305  1.00 32.92 27  A 1 
ATOM 226  N N   . PRO A 1 28  ? 12.297  32.727  -1.127  1.00 25.53 28  A 1 
ATOM 227  C CA  . PRO A 1 28  ? 12.967  34.016  -1.008  1.00 31.42 28  A 1 
ATOM 228  C C   . PRO A 1 28  ? 14.427  33.784  -0.612  1.00 32.44 28  A 1 
ATOM 229  O O   . PRO A 1 28  ? 14.734  33.131  0.382   1.00 29.67 28  A 1 
ATOM 230  C CB  . PRO A 1 28  ? 12.165  34.810  0.028   1.00 30.11 28  A 1 
ATOM 231  C CG  . PRO A 1 28  ? 11.540  33.726  0.904   1.00 29.97 28  A 1 
ATOM 232  C CD  . PRO A 1 28  ? 11.345  32.543  -0.045  1.00 35.13 28  A 1 
ATOM 233  N N   . PHE A 1 29  ? 15.333  34.310  -1.430  1.00 23.58 29  A 1 
ATOM 234  C CA  . PHE A 1 29  ? 16.768  34.341  -1.184  1.00 29.01 29  A 1 
ATOM 235  C C   . PHE A 1 29  ? 17.033  35.309  -0.019  1.00 27.95 29  A 1 
ATOM 236  O O   . PHE A 1 29  ? 16.967  36.524  -0.192  1.00 26.45 29  A 1 
ATOM 237  C CB  . PHE A 1 29  ? 17.476  34.769  -2.487  1.00 28.01 29  A 1 
ATOM 238  C CG  . PHE A 1 29  ? 18.618  33.876  -2.937  1.00 26.88 29  A 1 
ATOM 239  C CD1 . PHE A 1 29  ? 19.948  34.218  -2.632  1.00 25.26 29  A 1 
ATOM 240  C CD2 . PHE A 1 29  ? 18.352  32.729  -3.707  1.00 26.63 29  A 1 
ATOM 241  C CE1 . PHE A 1 29  ? 21.007  33.418  -3.101  1.00 26.05 29  A 1 
ATOM 242  C CE2 . PHE A 1 29  ? 19.415  31.927  -4.171  1.00 26.12 29  A 1 
ATOM 243  C CZ  . PHE A 1 29  ? 20.743  32.273  -3.874  1.00 29.00 29  A 1 
ATOM 244  N N   . ILE A 1 30  ? 17.322  34.797  1.186   1.00 22.19 30  A 1 
ATOM 245  C CA  . ILE A 1 30  ? 17.892  35.612  2.268   1.00 28.25 30  A 1 
ATOM 246  C C   . ILE A 1 30  ? 19.383  35.753  1.966   1.00 28.03 30  A 1 
ATOM 247  O O   . ILE A 1 30  ? 20.160  34.813  2.115   1.00 26.29 30  A 1 
ATOM 248  C CB  . ILE A 1 30  ? 17.579  35.032  3.667   1.00 27.50 30  A 1 
ATOM 249  C CG1 . ILE A 1 30  ? 16.049  35.031  3.903   1.00 24.49 30  A 1 
ATOM 250  C CG2 . ILE A 1 30  ? 18.293  35.852  4.756   1.00 26.65 30  A 1 
ATOM 251  C CD1 . ILE A 1 30  ? 15.604  34.388  5.222   1.00 25.50 30  A 1 
ATOM 252  N N   . SER A 1 31  ? 19.773  36.941  1.492   1.00 22.28 31  A 1 
ATOM 253  C CA  . SER A 1 31  ? 21.161  37.346  1.279   1.00 24.57 31  A 1 
ATOM 254  C C   . SER A 1 31  ? 21.831  37.566  2.636   1.00 23.73 31  A 1 
ATOM 255  O O   . SER A 1 31  ? 21.568  38.566  3.303   1.00 23.40 31  A 1 
ATOM 256  C CB  . SER A 1 31  ? 21.176  38.627  0.435   1.00 25.19 31  A 1 
ATOM 257  O OG  . SER A 1 31  ? 22.489  39.097  0.237   1.00 23.06 31  A 1 
ATOM 258  N N   . LEU A 1 32  ? 22.704  36.642  3.059   1.00 19.30 32  A 1 
ATOM 259  C CA  . LEU A 1 32  ? 23.576  36.845  4.214   1.00 27.75 32  A 1 
ATOM 260  C C   . LEU A 1 32  ? 24.825  37.619  3.759   1.00 26.33 32  A 1 
ATOM 261  O O   . LEU A 1 32  ? 25.742  37.058  3.162   1.00 24.74 32  A 1 
ATOM 262  C CB  . LEU A 1 32  ? 23.897  35.498  4.900   1.00 27.47 32  A 1 
ATOM 263  C CG  . LEU A 1 32  ? 23.831  35.595  6.439   1.00 25.96 32  A 1 
ATOM 264  C CD1 . LEU A 1 32  ? 22.415  35.313  6.938   1.00 24.48 32  A 1 
ATOM 265  C CD2 . LEU A 1 32  ? 24.772  34.595  7.101   1.00 30.20 32  A 1 
ATOM 266  N N   . VAL A 1 33  ? 24.850  38.929  4.025   1.00 20.24 33  A 1 
ATOM 267  C CA  . VAL A 1 33  ? 26.031  39.780  3.847   1.00 28.85 33  A 1 
ATOM 268  C C   . VAL A 1 33  ? 27.001  39.511  4.997   1.00 28.48 33  A 1 
ATOM 269  O O   . VAL A 1 33  ? 26.730  39.872  6.139   1.00 26.62 33  A 1 
ATOM 270  C CB  . VAL A 1 33  ? 25.628  41.268  3.775   1.00 27.43 33  A 1 
ATOM 271  C CG1 . VAL A 1 33  ? 26.842  42.198  3.696   1.00 23.16 33  A 1 
ATOM 272  C CG2 . VAL A 1 33  ? 24.759  41.536  2.538   1.00 27.25 33  A 1 
ATOM 273  N N   . PHE A 1 34  ? 28.148  38.900  4.707   1.00 20.76 34  A 1 
ATOM 274  C CA  . PHE A 1 34  ? 29.269  38.796  5.640   1.00 27.50 34  A 1 
ATOM 275  C C   . PHE A 1 34  ? 29.951  40.166  5.785   1.00 26.26 34  A 1 
ATOM 276  O O   . PHE A 1 34  ? 30.606  40.639  4.857   1.00 24.02 34  A 1 
ATOM 277  C CB  . PHE A 1 34  ? 30.263  37.720  5.155   1.00 26.34 34  A 1 
ATOM 278  C CG  . PHE A 1 34  ? 30.063  36.349  5.782   1.00 23.54 34  A 1 
ATOM 279  C CD1 . PHE A 1 34  ? 30.814  35.990  6.921   1.00 21.57 34  A 1 
ATOM 280  C CD2 . PHE A 1 34  ? 29.151  35.434  5.236   1.00 23.85 34  A 1 
ATOM 281  C CE1 . PHE A 1 34  ? 30.656  34.718  7.504   1.00 23.71 34  A 1 
ATOM 282  C CE2 . PHE A 1 34  ? 28.985  34.162  5.823   1.00 23.33 34  A 1 
ATOM 283  C CZ  . PHE A 1 34  ? 29.742  33.802  6.954   1.00 27.15 34  A 1 
ATOM 284  N N   . LYS A 1 35  ? 29.839  40.794  6.964   1.00 19.31 35  A 1 
ATOM 285  C CA  . LYS A 1 35  ? 30.766  41.846  7.409   1.00 31.16 35  A 1 
ATOM 286  C C   . LYS A 1 35  ? 31.840  41.229  8.303   1.00 30.64 35  A 1 
ATOM 287  O O   . LYS A 1 35  ? 31.549  40.530  9.269   1.00 27.26 35  A 1 
ATOM 288  C CB  . LYS A 1 35  ? 30.043  43.021  8.092   1.00 30.55 35  A 1 
ATOM 289  C CG  . LYS A 1 35  ? 29.772  44.164  7.098   1.00 27.43 35  A 1 
ATOM 290  C CD  . LYS A 1 35  ? 29.200  45.400  7.817   1.00 24.77 35  A 1 
ATOM 291  C CE  . LYS A 1 35  ? 29.020  46.565  6.834   1.00 22.39 35  A 1 
ATOM 292  N NZ  . LYS A 1 35  ? 28.487  47.772  7.511   1.00 19.01 35  A 1 
ATOM 293  N N   . LYS A 1 36  ? 33.088  41.504  7.951   1.00 17.95 36  A 1 
ATOM 294  C CA  . LYS A 1 36  ? 34.335  41.141  8.627   1.00 33.29 36  A 1 
ATOM 295  C C   . LYS A 1 36  ? 34.607  42.161  9.734   1.00 32.23 36  A 1 
ATOM 296  O O   . LYS A 1 36  ? 34.630  43.348  9.423   1.00 29.49 36  A 1 
ATOM 297  C CB  . LYS A 1 36  ? 35.413  41.163  7.520   1.00 31.93 36  A 1 
ATOM 298  C CG  . LYS A 1 36  ? 36.799  40.629  7.886   1.00 29.34 36  A 1 
ATOM 299  C CD  . LYS A 1 36  ? 37.719  40.709  6.649   1.00 27.86 36  A 1 
ATOM 300  C CE  . LYS A 1 36  ? 39.083  40.072  6.914   1.00 25.88 36  A 1 
ATOM 301  N NZ  . LYS A 1 36  ? 39.976  40.149  5.726   1.00 23.65 36  A 1 
ATOM 302  N N   . GLY A 1 37  ? 34.848  41.716  10.975  1.00 25.51 37  A 1 
ATOM 303  C CA  . GLY A 1 37  ? 35.387  42.578  12.039  1.00 38.83 37  A 1 
ATOM 304  C C   . GLY A 1 37  ? 34.983  42.202  13.464  1.00 39.59 37  A 1 
ATOM 305  O O   . GLY A 1 37  ? 33.860  42.458  13.866  1.00 35.55 37  A 1 
ATOM 306  N N   . GLU A 1 38  ? 35.969  41.658  14.200  1.00 23.73 38  A 1 
ATOM 307  C CA  . GLU A 1 38  ? 36.248  41.866  15.635  1.00 36.89 38  A 1 
ATOM 308  C C   . GLU A 1 38  ? 35.403  41.204  16.750  1.00 36.13 38  A 1 
ATOM 309  O O   . GLU A 1 38  ? 34.223  41.459  16.955  1.00 33.81 38  A 1 
ATOM 310  C CB  . GLU A 1 38  ? 36.555  43.347  15.904  1.00 35.89 38  A 1 
ATOM 311  C CG  . GLU A 1 38  ? 37.820  43.770  15.127  1.00 32.23 38  A 1 
ATOM 312  C CD  . GLU A 1 38  ? 38.257  45.213  15.373  1.00 30.78 38  A 1 
ATOM 313  O OE1 . GLU A 1 38  ? 39.433  45.490  15.040  1.00 27.73 38  A 1 
ATOM 314  O OE2 . GLU A 1 38  ? 37.426  46.024  15.821  1.00 33.79 38  A 1 
ATOM 315  N N   . SER A 1 39  ? 36.165  40.442  17.538  1.00 28.94 39  A 1 
ATOM 316  C CA  . SER A 1 39  ? 36.111  40.178  18.993  1.00 42.24 39  A 1 
ATOM 317  C C   . SER A 1 39  ? 34.837  39.590  19.621  1.00 42.19 39  A 1 
ATOM 318  O O   . SER A 1 39  ? 33.829  40.256  19.812  1.00 40.24 39  A 1 
ATOM 319  C CB  . SER A 1 39  ? 36.603  41.406  19.769  1.00 40.74 39  A 1 
ATOM 320  O OG  . SER A 1 39  ? 35.777  42.525  19.551  1.00 35.75 39  A 1 
ATOM 321  N N   . MET A 1 40  ? 34.975  38.343  20.111  1.00 36.66 40  A 1 
ATOM 322  C CA  . MET A 1 40  ? 34.166  37.789  21.202  1.00 46.74 40  A 1 
ATOM 323  C C   . MET A 1 40  ? 34.406  38.583  22.500  1.00 47.75 40  A 1 
ATOM 324  O O   . MET A 1 40  ? 35.563  38.913  22.789  1.00 45.20 40  A 1 
ATOM 325  C CB  . MET A 1 40  ? 34.581  36.325  21.442  1.00 44.25 40  A 1 
ATOM 326  C CG  . MET A 1 40  ? 34.019  35.334  20.406  1.00 41.94 40  A 1 
ATOM 327  S SD  . MET A 1 40  ? 32.303  34.861  20.729  1.00 40.96 40  A 1 
ATOM 328  C CE  . MET A 1 40  ? 32.092  33.585  19.454  1.00 34.41 40  A 1 
ATOM 329  N N   . PRO A 1 41  ? 33.365  38.830  23.317  1.00 37.37 41  A 1 
ATOM 330  C CA  . PRO A 1 41  ? 33.364  38.134  24.608  1.00 46.48 41  A 1 
ATOM 331  C C   . PRO A 1 41  ? 31.975  37.706  25.131  1.00 47.22 41  A 1 
ATOM 332  O O   . PRO A 1 41  ? 30.982  38.409  25.000  1.00 45.95 41  A 1 
ATOM 333  C CB  . PRO A 1 41  ? 34.022  39.122  25.577  1.00 44.05 41  A 1 
ATOM 334  C CG  . PRO A 1 41  ? 33.609  40.494  25.041  1.00 44.04 41  A 1 
ATOM 335  C CD  . PRO A 1 41  ? 33.086  40.226  23.630  1.00 50.68 41  A 1 
ATOM 336  N N   . LEU A 1 42  ? 32.009  36.570  25.833  1.00 43.20 42  A 1 
ATOM 337  C CA  . LEU A 1 42  ? 31.212  36.179  27.006  1.00 50.76 42  A 1 
ATOM 338  C C   . LEU A 1 42  ? 29.691  35.965  26.857  1.00 50.02 42  A 1 
ATOM 339  O O   . LEU A 1 42  ? 28.879  36.875  26.743  1.00 48.06 42  A 1 
ATOM 340  C CB  . LEU A 1 42  ? 31.571  37.079  28.202  1.00 47.34 42  A 1 
ATOM 341  C CG  . LEU A 1 42  ? 33.047  36.969  28.643  1.00 43.20 42  A 1 
ATOM 342  C CD1 . LEU A 1 42  ? 33.414  38.114  29.581  1.00 44.18 42  A 1 
ATOM 343  C CD2 . LEU A 1 42  ? 33.344  35.650  29.355  1.00 45.12 42  A 1 
ATOM 344  N N   . LEU A 1 43  ? 29.329  34.689  27.024  1.00 45.33 43  A 1 
ATOM 345  C CA  . LEU A 1 43  ? 27.987  34.186  27.326  1.00 51.29 43  A 1 
ATOM 346  C C   . LEU A 1 43  ? 27.475  34.709  28.683  1.00 50.07 43  A 1 
ATOM 347  O O   . LEU A 1 43  ? 28.211  34.609  29.670  1.00 47.10 43  A 1 
ATOM 348  C CB  . LEU A 1 43  ? 28.080  32.646  27.438  1.00 47.73 43  A 1 
ATOM 349  C CG  . LEU A 1 43  ? 28.373  31.896  26.125  1.00 45.83 43  A 1 
ATOM 350  C CD1 . LEU A 1 43  ? 28.931  30.507  26.435  1.00 44.59 43  A 1 
ATOM 351  C CD2 . LEU A 1 43  ? 27.106  31.733  25.296  1.00 46.48 43  A 1 
ATOM 352  N N   . PRO A 1 44  ? 26.199  35.089  28.798  1.00 48.03 44  A 1 
ATOM 353  C CA  . PRO A 1 44  ? 25.440  34.923  30.027  1.00 54.11 44  A 1 
ATOM 354  C C   . PRO A 1 44  ? 24.549  33.676  29.932  1.00 54.47 44  A 1 
ATOM 355  O O   . PRO A 1 44  ? 23.631  33.584  29.120  1.00 51.08 44  A 1 
ATOM 356  C CB  . PRO A 1 44  ? 24.667  36.226  30.211  1.00 50.23 44  A 1 
ATOM 357  C CG  . PRO A 1 44  ? 24.476  36.743  28.783  1.00 51.18 44  A 1 
ATOM 358  C CD  . PRO A 1 44  ? 25.477  35.969  27.910  1.00 58.06 44  A 1 
ATOM 359  N N   . PHE A 1 45  ? 24.847  32.707  30.807  1.00 45.90 45  A 1 
ATOM 360  C CA  . PHE A 1 45  ? 23.902  31.664  31.187  1.00 50.05 45  A 1 
ATOM 361  C C   . PHE A 1 45  ? 22.692  32.315  31.859  1.00 49.08 45  A 1 
ATOM 362  O O   . PHE A 1 45  ? 22.840  32.893  32.933  1.00 45.02 45  A 1 
ATOM 363  C CB  . PHE A 1 45  ? 24.571  30.710  32.188  1.00 44.86 45  A 1 
ATOM 364  C CG  . PHE A 1 45  ? 25.440  29.632  31.579  1.00 42.77 45  A 1 
ATOM 365  C CD1 . PHE A 1 45  ? 24.895  28.353  31.346  1.00 41.68 45  A 1 
ATOM 366  C CD2 . PHE A 1 45  ? 26.792  29.875  31.273  1.00 40.08 45  A 1 
ATOM 367  C CE1 . PHE A 1 45  ? 25.697  27.332  30.818  1.00 37.77 45  A 1 
ATOM 368  C CE2 . PHE A 1 45  ? 27.587  28.849  30.736  1.00 39.22 45  A 1 
ATOM 369  C CZ  . PHE A 1 45  ? 27.042  27.573  30.512  1.00 41.06 45  A 1 
ATOM 370  N N   . SER A 1 46  ? 21.511  32.190  31.258  1.00 48.34 46  A 1 
ATOM 371  C CA  . SER A 1 46  ? 20.213  32.235  31.943  1.00 52.51 46  A 1 
ATOM 372  C C   . SER A 1 46  ? 19.115  31.924  30.933  1.00 51.01 46  A 1 
ATOM 373  O O   . SER A 1 46  ? 18.758  32.782  30.133  1.00 46.89 46  A 1 
ATOM 374  C CB  . SER A 1 46  ? 19.914  33.607  32.569  1.00 48.83 46  A 1 
ATOM 375  O OG  . SER A 1 46  ? 20.609  33.759  33.783  1.00 45.40 46  A 1 
ATOM 376  N N   . ASN A 1 47  ? 18.619  30.686  30.946  1.00 41.80 47  A 1 
ATOM 377  C CA  . ASN A 1 47  ? 17.184  30.379  30.989  1.00 46.25 47  A 1 
ATOM 378  C C   . ASN A 1 47  ? 16.988  28.865  30.939  1.00 44.39 47  A 1 
ATOM 379  O O   . ASN A 1 47  ? 16.975  28.220  29.893  1.00 41.04 47  A 1 
ATOM 380  C CB  . ASN A 1 47  ? 16.356  31.110  29.911  1.00 42.65 47  A 1 
ATOM 381  C CG  . ASN A 1 47  ? 15.937  32.504  30.358  1.00 37.99 47  A 1 
ATOM 382  O OD1 . ASN A 1 47  ? 15.933  32.844  31.530  1.00 36.64 47  A 1 
ATOM 383  N ND2 . ASN A 1 47  ? 15.538  33.351  29.442  1.00 34.86 47  A 1 
ATOM 384  N N   . PHE A 1 48  ? 16.834  28.321  32.149  1.00 42.75 48  A 1 
ATOM 385  C CA  . PHE A 1 48  ? 16.295  26.992  32.379  1.00 48.62 48  A 1 
ATOM 386  C C   . PHE A 1 48  ? 14.819  27.022  31.953  1.00 47.81 48  A 1 
ATOM 387  O O   . PHE A 1 48  ? 13.979  27.582  32.658  1.00 43.81 48  A 1 
ATOM 388  C CB  . PHE A 1 48  ? 16.483  26.678  33.877  1.00 44.07 48  A 1 
ATOM 389  C CG  . PHE A 1 48  ? 16.810  25.241  34.220  1.00 41.92 48  A 1 
ATOM 390  C CD1 . PHE A 1 48  ? 15.796  24.344  34.599  1.00 39.72 48  A 1 
ATOM 391  C CD2 . PHE A 1 48  ? 18.152  24.819  34.217  1.00 38.26 48  A 1 
ATOM 392  C CE1 . PHE A 1 48  ? 16.129  23.036  34.985  1.00 35.11 48  A 1 
ATOM 393  C CE2 . PHE A 1 48  ? 18.477  23.508  34.598  1.00 37.46 48  A 1 
ATOM 394  C CZ  . PHE A 1 48  ? 17.468  22.614  34.990  1.00 39.33 48  A 1 
ATOM 395  N N   . SER A 1 49  ? 14.506  26.484  30.780  1.00 41.81 49  A 1 
ATOM 396  C CA  . SER A 1 49  ? 13.128  26.162  30.390  1.00 48.11 49  A 1 
ATOM 397  C C   . SER A 1 49  ? 12.904  24.671  30.636  1.00 45.40 49  A 1 
ATOM 398  O O   . SER A 1 49  ? 13.792  23.877  30.306  1.00 42.76 49  A 1 
ATOM 399  C CB  . SER A 1 49  ? 12.856  26.537  28.934  1.00 44.96 49  A 1 
ATOM 400  O OG  . SER A 1 49  ? 12.879  27.945  28.809  1.00 40.51 49  A 1 
ATOM 401  N N   . PRO A 1 50  ? 11.778  24.254  31.247  1.00 35.85 50  A 1 
ATOM 402  C CA  . PRO A 1 50  ? 11.497  22.849  31.511  1.00 43.09 50  A 1 
ATOM 403  C C   . PRO A 1 50  ? 11.376  22.069  30.193  1.00 43.28 50  A 1 
ATOM 404  O O   . PRO A 1 50  ? 11.050  22.667  29.163  1.00 41.20 50  A 1 
ATOM 405  C CB  . PRO A 1 50  ? 10.199  22.841  32.325  1.00 39.00 50  A 1 
ATOM 406  C CG  . PRO A 1 50  ? 9.493   24.120  31.877  1.00 39.53 50  A 1 
ATOM 407  C CD  . PRO A 1 50  ? 10.639  25.085  31.604  1.00 46.96 50  A 1 
ATOM 408  N N   . PRO A 1 51  ? 11.632  20.749  30.196  1.00 38.10 51  A 1 
ATOM 409  C CA  . PRO A 1 51  ? 11.555  19.945  28.982  1.00 44.96 51  A 1 
ATOM 410  C C   . PRO A 1 51  ? 10.101  19.884  28.512  1.00 45.22 51  A 1 
ATOM 411  O O   . PRO A 1 51  ? 9.307   19.054  28.950  1.00 42.52 51  A 1 
ATOM 412  C CB  . PRO A 1 51  ? 12.155  18.582  29.349  1.00 41.77 51  A 1 
ATOM 413  C CG  . PRO A 1 51  ? 11.858  18.455  30.839  1.00 43.69 51  A 1 
ATOM 414  C CD  . PRO A 1 51  ? 11.907  19.898  31.346  1.00 50.08 51  A 1 
ATOM 415  N N   . GLY A 1 52  ? 9.743   20.820  27.632  1.00 34.26 52  A 1 
ATOM 416  C CA  . GLY A 1 52  ? 8.571   20.701  26.791  1.00 42.86 52  A 1 
ATOM 417  C C   . GLY A 1 52  ? 8.732   19.433  25.970  1.00 42.91 52  A 1 
ATOM 418  O O   . GLY A 1 52  ? 9.738   19.255  25.287  1.00 39.42 52  A 1 
ATOM 419  N N   . SER A 1 53  ? 7.759   18.549  26.106  1.00 28.88 53  A 1 
ATOM 420  C CA  . SER A 1 53  ? 7.546   17.371  25.277  1.00 36.56 53  A 1 
ATOM 421  C C   . SER A 1 53  ? 7.945   17.652  23.825  1.00 36.15 53  A 1 
ATOM 422  O O   . SER A 1 53  ? 7.201   18.297  23.086  1.00 34.44 53  A 1 
ATOM 423  C CB  . SER A 1 53  ? 6.061   17.013  25.364  1.00 34.26 53  A 1 
ATOM 424  O OG  . SER A 1 53  ? 5.268   18.185  25.277  1.00 31.07 53  A 1 
ATOM 425  N N   . GLN A 1 54  ? 9.145   17.180  23.445  1.00 36.34 54  A 1 
ATOM 426  C CA  . GLN A 1 54  ? 9.510   17.025  22.047  1.00 41.73 54  A 1 
ATOM 427  C C   . GLN A 1 54  ? 8.426   16.140  21.413  1.00 42.09 54  A 1 
ATOM 428  O O   . GLN A 1 54  ? 8.181   15.048  21.946  1.00 39.82 54  A 1 
ATOM 429  C CB  . GLN A 1 54  ? 10.888  16.349  21.952  1.00 38.30 54  A 1 
ATOM 430  C CG  . GLN A 1 54  ? 12.055  17.224  22.431  1.00 34.50 54  A 1 
ATOM 431  C CD  . GLN A 1 54  ? 12.619  18.136  21.347  1.00 30.13 54  A 1 
ATOM 432  O OE1 . GLN A 1 54  ? 13.018  17.705  20.286  1.00 28.90 54  A 1 
ATOM 433  N NE2 . GLN A 1 54  ? 12.690  19.427  21.574  1.00 30.87 54  A 1 
ATOM 434  N N   . PRO A 1 55  ? 7.734   16.576  20.345  1.00 31.27 55  A 1 
ATOM 435  C CA  . PRO A 1 55  ? 6.991   15.623  19.547  1.00 34.93 55  A 1 
ATOM 436  C C   . PRO A 1 55  ? 8.026   14.609  19.070  1.00 36.22 55  A 1 
ATOM 437  O O   . PRO A 1 55  ? 9.009   14.971  18.428  1.00 35.56 55  A 1 
ATOM 438  C CB  . PRO A 1 55  ? 6.347   16.432  18.417  1.00 31.38 55  A 1 
ATOM 439  C CG  . PRO A 1 55  ? 7.265   17.642  18.267  1.00 31.77 55  A 1 
ATOM 440  C CD  . PRO A 1 55  ? 7.851   17.855  19.658  1.00 36.90 55  A 1 
ATOM 441  N N   . SER A 1 56  ? 7.868   13.363  19.479  1.00 38.09 56  A 1 
ATOM 442  C CA  . SER A 1 56  ? 8.633   12.255  18.934  1.00 42.44 56  A 1 
ATOM 443  C C   . SER A 1 56  ? 8.483   12.324  17.418  1.00 43.56 56  A 1 
ATOM 444  O O   . SER A 1 56  ? 7.392   12.072  16.903  1.00 41.52 56  A 1 
ATOM 445  C CB  . SER A 1 56  ? 8.090   10.935  19.490  1.00 38.74 56  A 1 
ATOM 446  O OG  . SER A 1 56  ? 6.674   10.912  19.411  1.00 34.38 56  A 1 
ATOM 447  N N   . ASP A 1 57  ? 9.563   12.720  16.732  1.00 36.48 57  A 1 
ATOM 448  C CA  . ASP A 1 57  ? 9.698   12.572  15.290  1.00 41.32 57  A 1 
ATOM 449  C C   . ASP A 1 57  ? 9.602   11.072  14.987  1.00 42.77 57  A 1 
ATOM 450  O O   . ASP A 1 57  ? 10.598  10.354  14.915  1.00 40.33 57  A 1 
ATOM 451  C CB  . ASP A 1 57  ? 11.036  13.173  14.794  1.00 37.96 57  A 1 
ATOM 452  C CG  . ASP A 1 57  ? 10.971  14.635  14.329  1.00 32.78 57  A 1 
ATOM 453  O OD1 . ASP A 1 57  ? 9.908   15.040  13.814  1.00 30.25 57  A 1 
ATOM 454  O OD2 . ASP A 1 57  ? 12.022  15.308  14.416  1.00 28.19 57  A 1 
ATOM 455  N N   . PHE A 1 58  ? 8.384   10.569  14.860  1.00 50.92 58  A 1 
ATOM 456  C CA  . PHE A 1 58  ? 8.123   9.317   14.175  1.00 57.02 58  A 1 
ATOM 457  C C   . PHE A 1 58  ? 8.420   9.580   12.702  1.00 62.30 58  A 1 
ATOM 458  O O   . PHE A 1 58  ? 7.521   9.864   11.914  1.00 57.43 58  A 1 
ATOM 459  C CB  . PHE A 1 58  ? 6.686   8.832   14.426  1.00 50.78 58  A 1 
ATOM 460  C CG  . PHE A 1 58  ? 6.437   8.271   15.812  1.00 46.20 58  A 1 
ATOM 461  C CD1 . PHE A 1 58  ? 6.850   6.968   16.134  1.00 43.89 58  A 1 
ATOM 462  C CD2 . PHE A 1 58  ? 5.776   9.044   16.785  1.00 39.72 58  A 1 
ATOM 463  C CE1 . PHE A 1 58  ? 6.604   6.443   17.419  1.00 34.59 58  A 1 
ATOM 464  C CE2 . PHE A 1 58  ? 5.536   8.519   18.069  1.00 35.92 58  A 1 
ATOM 465  C CZ  . PHE A 1 58  ? 5.949   7.216   18.386  1.00 36.54 58  A 1 
ATOM 466  N N   . SER A 1 59  ? 9.714   9.555   12.343  1.00 70.87 59  A 1 
ATOM 467  C CA  . SER A 1 59  ? 10.111  9.597   10.945  1.00 76.81 59  A 1 
ATOM 468  C C   . SER A 1 59  ? 9.521   8.360   10.278  1.00 79.75 59  A 1 
ATOM 469  O O   . SER A 1 59  ? 9.981   7.245   10.514  1.00 74.01 59  A 1 
ATOM 470  C CB  . SER A 1 59  ? 11.636  9.673   10.797  1.00 68.52 59  A 1 
ATOM 471  O OG  . SER A 1 59  ? 12.274  8.533   11.317  1.00 58.07 59  A 1 
ATOM 472  N N   . GLN A 1 60  ? 8.461   8.554   9.505   1.00 84.07 60  A 1 
ATOM 473  C CA  . GLN A 1 60  ? 7.876   7.475   8.721   1.00 88.09 60  A 1 
ATOM 474  C C   . GLN A 1 60  ? 8.935   6.924   7.762   1.00 90.80 60  A 1 
ATOM 475  O O   . GLN A 1 60  ? 9.667   7.700   7.139   1.00 88.45 60  A 1 
ATOM 476  C CB  . GLN A 1 60  ? 6.647   7.967   7.948   1.00 81.41 60  A 1 
ATOM 477  C CG  . GLN A 1 60  ? 5.441   8.241   8.860   1.00 69.56 60  A 1 
ATOM 478  C CD  . GLN A 1 60  ? 4.199   8.661   8.076   1.00 67.62 60  A 1 
ATOM 479  O OE1 . GLN A 1 60  ? 4.252   9.080   6.931   1.00 59.86 60  A 1 
ATOM 480  N NE2 . GLN A 1 60  ? 3.028   8.580   8.660   1.00 56.58 60  A 1 
ATOM 481  N N   . ALA A 1 61  ? 8.999   5.601   7.644   1.00 91.87 61  A 1 
ATOM 482  C CA  . ALA A 1 61  ? 9.952   4.926   6.775   1.00 93.65 61  A 1 
ATOM 483  C C   . ALA A 1 61  ? 9.841   5.447   5.332   1.00 94.84 61  A 1 
ATOM 484  O O   . ALA A 1 61  ? 8.740   5.586   4.793   1.00 93.38 61  A 1 
ATOM 485  C CB  . ALA A 1 61  ? 9.713   3.413   6.854   1.00 92.23 61  A 1 
ATOM 486  N N   . LYS A 1 62  ? 10.983  5.735   4.700   1.00 96.08 62  A 1 
ATOM 487  C CA  . LYS A 1 62  ? 11.051  6.187   3.306   1.00 96.87 62  A 1 
ATOM 488  C C   . LYS A 1 62  ? 11.104  4.980   2.383   1.00 97.27 62  A 1 
ATOM 489  O O   . LYS A 1 62  ? 12.077  4.227   2.397   1.00 96.96 62  A 1 
ATOM 490  C CB  . LYS A 1 62  ? 12.263  7.094   3.097   1.00 96.54 62  A 1 
ATOM 491  C CG  . LYS A 1 62  ? 12.118  8.415   3.858   1.00 94.40 62  A 1 
ATOM 492  C CD  . LYS A 1 62  ? 13.404  9.226   3.701   1.00 90.32 62  A 1 
ATOM 493  C CE  . LYS A 1 62  ? 13.302  10.478  4.560   1.00 82.81 62  A 1 
ATOM 494  N NZ  . LYS A 1 62  ? 14.616  11.152  4.653   1.00 75.12 62  A 1 
ATOM 495  N N   . LEU A 1 63  ? 10.084  4.821   1.560   1.00 97.39 63  A 1 
ATOM 496  C CA  . LEU A 1 63  ? 9.920   3.667   0.686   1.00 97.73 63  A 1 
ATOM 497  C C   . LEU A 1 63  ? 10.114  4.049   -0.786  1.00 97.92 63  A 1 
ATOM 498  O O   . LEU A 1 63  ? 9.676   5.111   -1.234  1.00 97.46 63  A 1 
ATOM 499  C CB  . LEU A 1 63  ? 8.551   3.011   0.944   1.00 97.54 63  A 1 
ATOM 500  C CG  . LEU A 1 63  ? 8.289   2.606   2.410   1.00 96.93 63  A 1 
ATOM 501  C CD1 . LEU A 1 63  ? 6.888   2.022   2.540   1.00 94.66 63  A 1 
ATOM 502  C CD2 . LEU A 1 63  ? 9.292   1.570   2.920   1.00 94.22 63  A 1 
ATOM 503  N N   . ALA A 1 64  ? 10.752  3.157   -1.551  1.00 98.32 64  A 1 
ATOM 504  C CA  . ALA A 1 64  ? 10.712  3.177   -3.011  1.00 98.39 64  A 1 
ATOM 505  C C   . ALA A 1 64  ? 9.629   2.221   -3.513  1.00 98.45 64  A 1 
ATOM 506  O O   . ALA A 1 64  ? 9.653   1.043   -3.177  1.00 98.21 64  A 1 
ATOM 507  C CB  . ALA A 1 64  ? 12.076  2.806   -3.589  1.00 98.25 64  A 1 
ATOM 508  N N   . VAL A 1 65  ? 8.719   2.717   -4.340  1.00 98.27 65  A 1 
ATOM 509  C CA  . VAL A 1 65  ? 7.689   1.918   -5.012  1.00 98.23 65  A 1 
ATOM 510  C C   . VAL A 1 65  ? 8.127   1.685   -6.454  1.00 98.15 65  A 1 
ATOM 511  O O   . VAL A 1 65  ? 8.227   2.635   -7.234  1.00 97.59 65  A 1 
ATOM 512  C CB  . VAL A 1 65  ? 6.310   2.596   -4.935  1.00 97.96 65  A 1 
ATOM 513  C CG1 . VAL A 1 65  ? 5.223   1.672   -5.491  1.00 96.33 65  A 1 
ATOM 514  C CG2 . VAL A 1 65  ? 5.930   2.957   -3.493  1.00 95.99 65  A 1 
ATOM 515  N N   . LEU A 1 66  ? 8.425   0.434   -6.783  1.00 98.43 66  A 1 
ATOM 516  C CA  . LEU A 1 66  ? 8.929   -0.020  -8.076  1.00 98.37 66  A 1 
ATOM 517  C C   . LEU A 1 66  ? 7.860   -0.895  -8.735  1.00 98.19 66  A 1 
ATOM 518  O O   . LEU A 1 66  ? 7.530   -1.961  -8.217  1.00 97.74 66  A 1 
ATOM 519  C CB  . LEU A 1 66  ? 10.246  -0.789  -7.883  1.00 98.36 66  A 1 
ATOM 520  C CG  . LEU A 1 66  ? 11.329  -0.097  -7.036  1.00 97.97 66  A 1 
ATOM 521  C CD1 . LEU A 1 66  ? 12.584  -0.963  -7.025  1.00 96.95 66  A 1 
ATOM 522  C CD2 . LEU A 1 66  ? 11.709  1.287   -7.554  1.00 96.93 66  A 1 
ATOM 523  N N   . ILE A 1 67  ? 7.305   -0.424  -9.850  1.00 97.84 67  A 1 
ATOM 524  C CA  . ILE A 1 67  ? 6.133   -1.016  -10.496 1.00 97.53 67  A 1 
ATOM 525  C C   . ILE A 1 67  ? 6.540   -1.584  -11.854 1.00 97.20 67  A 1 
ATOM 526  O O   . ILE A 1 67  ? 7.053   -0.858  -12.702 1.00 96.45 67  A 1 
ATOM 527  C CB  . ILE A 1 67  ? 4.999   0.023   -10.628 1.00 97.25 67  A 1 
ATOM 528  C CG1 . ILE A 1 67  ? 4.643   0.674   -9.267  1.00 96.44 67  A 1 
ATOM 529  C CG2 . ILE A 1 67  ? 3.750   -0.626  -11.256 1.00 96.33 67  A 1 
ATOM 530  C CD1 . ILE A 1 67  ? 3.750   1.912   -9.384  1.00 94.52 67  A 1 
ATOM 531  N N   . ASP A 1 68  ? 6.273   -2.852  -12.069 1.00 96.93 68  A 1 
ATOM 532  C CA  . ASP A 1 68  ? 6.395   -3.518  -13.361 1.00 96.45 68  A 1 
ATOM 533  C C   . ASP A 1 68  ? 5.114   -3.282  -14.183 1.00 95.94 68  A 1 
ATOM 534  O O   . ASP A 1 68  ? 4.031   -3.747  -13.821 1.00 94.54 68  A 1 
ATOM 535  C CB  . ASP A 1 68  ? 6.687   -4.991  -13.076 1.00 95.75 68  A 1 
ATOM 536  C CG  . ASP A 1 68  ? 6.642   -5.891  -14.304 1.00 94.97 68  A 1 
ATOM 537  O OD1 . ASP A 1 68  ? 6.477   -5.357  -15.421 1.00 92.39 68  A 1 
ATOM 538  O OD2 . ASP A 1 68  ? 6.657   -7.119  -14.052 1.00 91.21 68  A 1 
ATOM 539  N N   . ALA A 1 69  ? 5.224   -2.501  -15.267 1.00 95.68 69  A 1 
ATOM 540  C CA  . ALA A 1 69  ? 4.083   -2.149  -16.111 1.00 94.81 69  A 1 
ATOM 541  C C   . ALA A 1 69  ? 3.526   -3.334  -16.911 1.00 93.83 69  A 1 
ATOM 542  O O   . ALA A 1 69  ? 2.345   -3.310  -17.262 1.00 91.96 69  A 1 
ATOM 543  C CB  . ALA A 1 69  ? 4.484   -1.004  -17.045 1.00 94.14 69  A 1 
ATOM 544  N N   . ASP A 1 70  ? 4.350   -4.351  -17.184 1.00 93.72 70  A 1 
ATOM 545  C CA  . ASP A 1 70  ? 3.941   -5.532  -17.949 1.00 92.61 70  A 1 
ATOM 546  C C   . ASP A 1 70  ? 3.127   -6.508  -17.085 1.00 92.70 70  A 1 
ATOM 547  O O   . ASP A 1 70  ? 2.308   -7.283  -17.589 1.00 90.29 70  A 1 
ATOM 548  C CB  . ASP A 1 70  ? 5.189   -6.197  -18.558 1.00 90.51 70  A 1 
ATOM 549  C CG  . ASP A 1 70  ? 5.908   -5.326  -19.601 1.00 86.54 70  A 1 
ATOM 550  O OD1 . ASP A 1 70  ? 5.206   -4.592  -20.340 1.00 82.79 70  A 1 
ATOM 551  O OD2 . ASP A 1 70  ? 7.153   -5.412  -19.700 1.00 82.46 70  A 1 
ATOM 552  N N   . ASN A 1 71  ? 3.297   -6.438  -15.766 1.00 92.82 71  A 1 
ATOM 553  C CA  . ASN A 1 71  ? 2.624   -7.311  -14.802 1.00 93.04 71  A 1 
ATOM 554  C C   . ASN A 1 71  ? 1.568   -6.605  -13.932 1.00 93.49 71  A 1 
ATOM 555  O O   . ASN A 1 71  ? 0.907   -7.238  -13.106 1.00 91.01 71  A 1 
ATOM 556  C CB  . ASN A 1 71  ? 3.713   -7.990  -13.966 1.00 91.24 71  A 1 
ATOM 557  C CG  . ASN A 1 71  ? 3.288   -9.371  -13.522 1.00 87.35 71  A 1 
ATOM 558  O OD1 . ASN A 1 71  ? 2.717   -9.584  -12.469 1.00 75.35 71  A 1 
ATOM 559  N ND2 . ASN A 1 71  ? 3.578   -10.369 -14.325 1.00 76.42 71  A 1 
ATOM 560  N N   . THR A 1 72  ? 1.382   -5.289  -14.104 1.00 93.95 72  A 1 
ATOM 561  C CA  . THR A 1 72  ? 0.484   -4.469  -13.282 1.00 93.74 72  A 1 
ATOM 562  C C   . THR A 1 72  ? -0.569  -3.757  -14.129 1.00 93.48 72  A 1 
ATOM 563  O O   . THR A 1 72  ? -0.383  -3.490  -15.311 1.00 91.82 72  A 1 
ATOM 564  C CB  . THR A 1 72  ? 1.298   -3.487  -12.427 1.00 92.95 72  A 1 
ATOM 565  O OG1 . THR A 1 72  ? 2.231   -4.199  -11.654 1.00 81.49 72  A 1 
ATOM 566  C CG2 . THR A 1 72  ? 0.462   -2.701  -11.429 1.00 81.25 72  A 1 
ATOM 567  N N   . GLN A 1 73  ? -1.711  -3.410  -13.528 1.00 93.35 73  A 1 
ATOM 568  C CA  . GLN A 1 73  ? -2.802  -2.677  -14.172 1.00 92.98 73  A 1 
ATOM 569  C C   . GLN A 1 73  ? -2.923  -1.253  -13.609 1.00 94.01 73  A 1 
ATOM 570  O O   . GLN A 1 73  ? -2.817  -1.082  -12.395 1.00 93.45 73  A 1 
ATOM 571  C CB  . GLN A 1 73  ? -4.119  -3.450  -14.005 1.00 90.89 73  A 1 
ATOM 572  C CG  . GLN A 1 73  ? -4.087  -4.795  -14.750 1.00 83.10 73  A 1 
ATOM 573  C CD  . GLN A 1 73  ? -5.362  -5.617  -14.578 1.00 79.40 73  A 1 
ATOM 574  O OE1 . GLN A 1 73  ? -6.243  -5.363  -13.767 1.00 70.64 73  A 1 
ATOM 575  N NE2 . GLN A 1 73  ? -5.498  -6.687  -15.339 1.00 65.57 73  A 1 
ATOM 576  N N   . PRO A 1 74  ? -3.239  -0.225  -14.435 1.00 93.17 74  A 1 
ATOM 577  C CA  . PRO A 1 74  ? -3.426  1.152   -13.952 1.00 93.49 74  A 1 
ATOM 578  C C   . PRO A 1 74  ? -4.500  1.290   -12.867 1.00 93.87 74  A 1 
ATOM 579  O O   . PRO A 1 74  ? -4.374  2.124   -11.969 1.00 92.97 74  A 1 
ATOM 580  C CB  . PRO A 1 74  ? -3.800  1.971   -15.190 1.00 92.43 74  A 1 
ATOM 581  C CG  . PRO A 1 74  ? -3.227  1.166   -16.350 1.00 90.33 74  A 1 
ATOM 582  C CD  . PRO A 1 74  ? -3.316  -0.279  -15.875 1.00 92.46 74  A 1 
ATOM 583  N N   . ALA A 1 75  ? -5.530  0.436   -12.919 1.00 93.20 75  A 1 
ATOM 584  C CA  . ALA A 1 75  ? -6.650  0.444   -11.986 1.00 92.46 75  A 1 
ATOM 585  C C   . ALA A 1 75  ? -6.252  0.170   -10.528 1.00 92.78 75  A 1 
ATOM 586  O O   . ALA A 1 75  ? -6.977  0.585   -9.640  1.00 91.19 75  A 1 
ATOM 587  C CB  . ALA A 1 75  ? -7.677  -0.589  -12.464 1.00 90.93 75  A 1 
ATOM 588  N N   . ILE A 1 76  ? -5.122  -0.487  -10.243 1.00 93.14 76  A 1 
ATOM 589  C CA  . ILE A 1 76  ? -4.744  -0.788  -8.847  1.00 93.48 76  A 1 
ATOM 590  C C   . ILE A 1 76  ? -3.899  0.299   -8.178  1.00 94.12 76  A 1 
ATOM 591  O O   . ILE A 1 76  ? -3.614  0.186   -6.989  1.00 93.60 76  A 1 
ATOM 592  C CB  . ILE A 1 76  ? -4.074  -2.172  -8.697  1.00 92.64 76  A 1 
ATOM 593  C CG1 . ILE A 1 76  ? -2.692  -2.242  -9.360  1.00 87.68 76  A 1 
ATOM 594  C CG2 . ILE A 1 76  ? -5.001  -3.274  -9.227  1.00 85.07 76  A 1 
ATOM 595  C CD1 . ILE A 1 76  ? -1.835  -3.383  -8.824  1.00 83.25 76  A 1 
ATOM 596  N N   . ILE A 1 77  ? -3.461  1.327   -8.921  1.00 94.20 77  A 1 
ATOM 597  C CA  . ILE A 1 77  ? -2.433  2.271   -8.458  1.00 94.34 77  A 1 
ATOM 598  C C   . ILE A 1 77  ? -2.872  3.065   -7.232  1.00 94.45 77  A 1 
ATOM 599  O O   . ILE A 1 77  ? -2.072  3.256   -6.316  1.00 94.12 77  A 1 
ATOM 600  C CB  . ILE A 1 77  ? -2.007  3.198   -9.614  1.00 93.77 77  A 1 
ATOM 601  C CG1 . ILE A 1 77  ? -1.234  2.407   -10.687 1.00 90.05 77  A 1 
ATOM 602  C CG2 . ILE A 1 77  ? -1.176  4.396   -9.140  1.00 90.38 77  A 1 
ATOM 603  C CD1 . ILE A 1 77  ? 0.043   1.707   -10.190 1.00 81.23 77  A 1 
ATOM 604  N N   . GLU A 1 78  ? -4.114  3.492   -7.191  1.00 91.17 78  A 1 
ATOM 605  C CA  . GLU A 1 78  ? -4.668  4.211   -6.040  1.00 90.51 78  A 1 
ATOM 606  C C   . GLU A 1 78  ? -4.632  3.343   -4.786  1.00 90.77 78  A 1 
ATOM 607  O O   . GLU A 1 78  ? -3.922  3.670   -3.830  1.00 90.07 78  A 1 
ATOM 608  C CB  . GLU A 1 78  ? -6.078  4.657   -6.404  1.00 88.45 78  A 1 
ATOM 609  C CG  . GLU A 1 78  ? -6.741  5.525   -5.335  1.00 82.34 78  A 1 
ATOM 610  C CD  . GLU A 1 78  ? -8.050  6.146   -5.855  1.00 78.28 78  A 1 
ATOM 611  O OE1 . GLU A 1 78  ? -8.623  6.962   -5.109  1.00 70.33 78  A 1 
ATOM 612  O OE2 . GLU A 1 78  ? -8.414  5.850   -7.021  1.00 71.05 78  A 1 
ATOM 613  N N   . GLY A 1 79  ? -5.276  2.170   -4.833  1.00 91.18 79  A 1 
ATOM 614  C CA  . GLY A 1 79  ? -5.280  1.236   -3.705  1.00 90.68 79  A 1 
ATOM 615  C C   . GLY A 1 79  ? -3.882  0.747   -3.313  1.00 91.98 79  A 1 
ATOM 616  O O   . GLY A 1 79  ? -3.607  0.519   -2.136  1.00 91.38 79  A 1 
ATOM 617  N N   . LEU A 1 80  ? -2.957  0.639   -4.281  1.00 94.05 80  A 1 
ATOM 618  C CA  . LEU A 1 80  ? -1.549  0.326   -4.023  1.00 94.72 80  A 1 
ATOM 619  C C   . LEU A 1 80  ? -0.878  1.420   -3.187  1.00 94.89 80  A 1 
ATOM 620  O O   . LEU A 1 80  ? -0.221  1.110   -2.195  1.00 94.41 80  A 1 
ATOM 621  C CB  . LEU A 1 80  ? -0.822  0.142   -5.370  1.00 95.30 80  A 1 
ATOM 622  C CG  . LEU A 1 80  ? 0.703   -0.021  -5.253  1.00 94.79 80  A 1 
ATOM 623  C CD1 . LEU A 1 80  ? 1.076   -1.368  -4.650  1.00 91.21 80  A 1 
ATOM 624  C CD2 . LEU A 1 80  ? 1.342   0.087   -6.637  1.00 91.23 80  A 1 
ATOM 625  N N   . LEU A 1 81  ? -1.008  2.692   -3.581  1.00 93.98 81  A 1 
ATOM 626  C CA  . LEU A 1 81  ? -0.370  3.804   -2.877  1.00 93.58 81  A 1 
ATOM 627  C C   . LEU A 1 81  ? -0.983  4.023   -1.492  1.00 93.28 81  A 1 
ATOM 628  O O   . LEU A 1 81  ? -0.239  4.288   -0.547  1.00 92.63 81  A 1 
ATOM 629  C CB  . LEU A 1 81  ? -0.439  5.071   -3.740  1.00 93.76 81  A 1 
ATOM 630  C CG  . LEU A 1 81  ? 0.432   5.019   -5.007  1.00 93.07 81  A 1 
ATOM 631  C CD1 . LEU A 1 81  ? 0.209   6.290   -5.819  1.00 89.84 81  A 1 
ATOM 632  C CD2 . LEU A 1 81  ? 1.934   4.916   -4.708  1.00 89.62 81  A 1 
ATOM 633  N N   . ASP A 1 82  ? -2.285  3.822   -1.348  1.00 90.08 82  A 1 
ATOM 634  C CA  . ASP A 1 82  ? -2.976  3.842   -0.056  1.00 88.42 82  A 1 
ATOM 635  C C   . ASP A 1 82  ? -2.488  2.724   0.871   1.00 88.15 82  A 1 
ATOM 636  O O   . ASP A 1 82  ? -2.259  2.942   2.064   1.00 86.93 82  A 1 
ATOM 637  C CB  . ASP A 1 82  ? -4.488  3.682   -0.279  1.00 86.20 82  A 1 
ATOM 638  C CG  . ASP A 1 82  ? -5.172  4.941   -0.808  1.00 80.22 82  A 1 
ATOM 639  O OD1 . ASP A 1 82  ? -4.529  6.017   -0.772  1.00 76.13 82  A 1 
ATOM 640  O OD2 . ASP A 1 82  ? -6.365  4.813   -1.153  1.00 74.70 82  A 1 
ATOM 641  N N   . GLU A 1 83  ? -2.265  1.526   0.335   1.00 89.50 83  A 1 
ATOM 642  C CA  . GLU A 1 83  ? -1.700  0.419   1.107   1.00 89.65 83  A 1 
ATOM 643  C C   . GLU A 1 83  ? -0.247  0.710   1.508   1.00 90.50 83  A 1 
ATOM 644  O O   . GLU A 1 83  ? 0.118   0.506   2.664   1.00 89.10 83  A 1 
ATOM 645  C CB  . GLU A 1 83  ? -1.838  -0.891  0.315   1.00 89.31 83  A 1 
ATOM 646  C CG  . GLU A 1 83  ? -1.462  -2.145  1.132   1.00 86.42 83  A 1 
ATOM 647  C CD  . GLU A 1 83  ? -2.358  -2.391  2.359   1.00 87.93 83  A 1 
ATOM 648  O OE1 . GLU A 1 83  ? -1.873  -2.959  3.371   1.00 80.32 83  A 1 
ATOM 649  O OE2 . GLU A 1 83  ? -3.545  -2.000  2.353   1.00 81.74 83  A 1 
ATOM 650  N N   . VAL A 1 84  ? 0.571   1.255   0.601   1.00 93.21 84  A 1 
ATOM 651  C CA  . VAL A 1 84  ? 1.959   1.658   0.894   1.00 94.11 84  A 1 
ATOM 652  C C   . VAL A 1 84  ? 2.009   2.734   1.984   1.00 93.89 84  A 1 
ATOM 653  O O   . VAL A 1 84  ? 2.869   2.662   2.867   1.00 92.88 84  A 1 
ATOM 654  C CB  . VAL A 1 84  ? 2.671   2.127   -0.391  1.00 94.86 84  A 1 
ATOM 655  C CG1 . VAL A 1 84  ? 4.029   2.782   -0.111  1.00 92.58 84  A 1 
ATOM 656  C CG2 . VAL A 1 84  ? 2.940   0.945   -1.329  1.00 91.41 84  A 1 
ATOM 657  N N   . ALA A 1 85  ? 1.076   3.690   1.984   1.00 92.87 85  A 1 
ATOM 658  C CA  . ALA A 1 85  ? 1.011   4.767   2.972   1.00 92.05 85  A 1 
ATOM 659  C C   . ALA A 1 85  ? 0.816   4.266   4.418   1.00 90.89 85  A 1 
ATOM 660  O O   . ALA A 1 85  ? 1.180   4.967   5.364   1.00 88.43 85  A 1 
ATOM 661  C CB  . ALA A 1 85  ? -0.104  5.734   2.561   1.00 91.16 85  A 1 
ATOM 662  N N   . LYS A 1 86  ? 0.326   3.042   4.613   1.00 89.35 86  A 1 
ATOM 663  C CA  . LYS A 1 86  ? 0.223   2.400   5.938   1.00 86.78 86  A 1 
ATOM 664  C C   . LYS A 1 86  ? 1.583   1.990   6.509   1.00 86.75 86  A 1 
ATOM 665  O O   . LYS A 1 86  ? 1.709   1.840   7.723   1.00 84.87 86  A 1 
ATOM 666  C CB  . LYS A 1 86  ? -0.683  1.159   5.857   1.00 84.89 86  A 1 
ATOM 667  C CG  . LYS A 1 86  ? -2.109  1.499   5.404   1.00 83.76 86  A 1 
ATOM 668  C CD  . LYS A 1 86  ? -2.923  0.221   5.195   1.00 79.61 86  A 1 
ATOM 669  C CE  . LYS A 1 86  ? -4.254  0.580   4.528   1.00 74.96 86  A 1 
ATOM 670  N NZ  . LYS A 1 86  ? -4.969  -0.629  4.070   1.00 69.82 86  A 1 
ATOM 671  N N   . TYR A 1 87  ? 2.581   1.788   5.651   1.00 91.37 87  A 1 
ATOM 672  C CA  . TYR A 1 87  ? 3.912   1.303   6.031   1.00 91.86 87  A 1 
ATOM 673  C C   . TYR A 1 87  ? 4.971   2.406   6.032   1.00 93.32 87  A 1 
ATOM 674  O O   . TYR A 1 87  ? 5.980   2.287   6.727   1.00 91.50 87  A 1 
ATOM 675  C CB  . TYR A 1 87  ? 4.312   0.147   5.104   1.00 91.58 87  A 1 
ATOM 676  C CG  . TYR A 1 87  ? 3.285   -0.970  5.024   1.00 90.83 87  A 1 
ATOM 677  C CD1 . TYR A 1 87  ? 2.966   -1.727  6.170   1.00 84.44 87  A 1 
ATOM 678  C CD2 . TYR A 1 87  ? 2.607   -1.215  3.814   1.00 84.91 87  A 1 
ATOM 679  C CE1 . TYR A 1 87  ? 1.940   -2.686  6.115   1.00 83.27 87  A 1 
ATOM 680  C CE2 . TYR A 1 87  ? 1.584   -2.173  3.759   1.00 83.28 87  A 1 
ATOM 681  C CZ  . TYR A 1 87  ? 1.236   -2.895  4.913   1.00 85.88 87  A 1 
ATOM 682  O OH  . TYR A 1 87  ? 0.201   -3.772  4.875   1.00 83.59 87  A 1 
ATOM 683  N N   . GLY A 1 88  ? 4.769   3.480   5.278   1.00 91.97 88  A 1 
ATOM 684  C CA  . GLY A 1 88  ? 5.708   4.592   5.196   1.00 91.91 88  A 1 
ATOM 685  C C   . GLY A 1 88  ? 5.373   5.590   4.093   1.00 92.68 88  A 1 
ATOM 686  O O   . GLY A 1 88  ? 4.310   5.546   3.479   1.00 91.57 88  A 1 
ATOM 687  N N   . VAL A 1 89  ? 6.307   6.502   3.832   1.00 93.73 89  A 1 
ATOM 688  C CA  . VAL A 1 89  ? 6.175   7.506   2.775   1.00 94.79 89  A 1 
ATOM 689  C C   . VAL A 1 89  ? 6.781   6.970   1.482   1.00 95.48 89  A 1 
ATOM 690  O O   . VAL A 1 89  ? 7.980   6.702   1.422   1.00 94.97 89  A 1 
ATOM 691  C CB  . VAL A 1 89  ? 6.830   8.838   3.185   1.00 93.21 89  A 1 
ATOM 692  C CG1 . VAL A 1 89  ? 6.680   9.899   2.085   1.00 85.59 89  A 1 
ATOM 693  C CG2 . VAL A 1 89  ? 6.193   9.406   4.460   1.00 85.21 89  A 1 
ATOM 694  N N   . ALA A 1 90  ? 5.982   6.900   0.419   1.00 95.79 90  A 1 
ATOM 695  C CA  . ALA A 1 90  ? 6.455   6.595   -0.934  1.00 96.06 90  A 1 
ATOM 696  C C   . ALA A 1 90  ? 7.306   7.753   -1.497  1.00 96.10 90  A 1 
ATOM 697  O O   . ALA A 1 90  ? 6.831   8.608   -2.246  1.00 94.91 90  A 1 
ATOM 698  C CB  . ALA A 1 90  ? 5.243   6.257   -1.811  1.00 95.79 90  A 1 
ATOM 699  N N   . SER A 1 91  ? 8.581   7.803   -1.094  1.00 97.16 91  A 1 
ATOM 700  C CA  . SER A 1 91  ? 9.535   8.859   -1.458  1.00 96.74 91  A 1 
ATOM 701  C C   . SER A 1 91  ? 9.972   8.785   -2.920  1.00 96.83 91  A 1 
ATOM 702  O O   . SER A 1 91  ? 10.254  9.812   -3.537  1.00 95.35 91  A 1 
ATOM 703  C CB  . SER A 1 91  ? 10.780  8.760   -0.570  1.00 95.68 91  A 1 
ATOM 704  O OG  . SER A 1 91  ? 10.438  8.990   0.781   1.00 84.05 91  A 1 
ATOM 705  N N   . VAL A 1 92  ? 10.031  7.582   -3.473  1.00 97.38 92  A 1 
ATOM 706  C CA  . VAL A 1 92  ? 10.332  7.311   -4.882  1.00 97.69 92  A 1 
ATOM 707  C C   . VAL A 1 92  ? 9.210   6.449   -5.446  1.00 97.88 92  A 1 
ATOM 708  O O   . VAL A 1 92  ? 8.868   5.428   -4.861  1.00 97.30 92  A 1 
ATOM 709  C CB  . VAL A 1 92  ? 11.704  6.622   -5.032  1.00 97.30 92  A 1 
ATOM 710  C CG1 . VAL A 1 92  ? 12.007  6.292   -6.500  1.00 95.58 92  A 1 
ATOM 711  C CG2 . VAL A 1 92  ? 12.838  7.515   -4.510  1.00 95.14 92  A 1 
ATOM 712  N N   . LYS A 1 93  ? 8.650   6.854   -6.586  1.00 97.08 93  A 1 
ATOM 713  C CA  . LYS A 1 93  ? 7.612   6.104   -7.301  1.00 97.16 93  A 1 
ATOM 714  C C   . LYS A 1 93  ? 8.031   5.982   -8.758  1.00 96.97 93  A 1 
ATOM 715  O O   . LYS A 1 93  ? 8.055   6.992   -9.472  1.00 96.15 93  A 1 
ATOM 716  C CB  . LYS A 1 93  ? 6.252   6.813   -7.165  1.00 96.80 93  A 1 
ATOM 717  C CG  . LYS A 1 93  ? 5.728   6.829   -5.720  1.00 96.18 93  A 1 
ATOM 718  C CD  . LYS A 1 93  ? 4.416   7.606   -5.589  1.00 94.79 93  A 1 
ATOM 719  C CE  . LYS A 1 93  ? 4.640   9.107   -5.741  1.00 90.96 93  A 1 
ATOM 720  N NZ  . LYS A 1 93  ? 3.358   9.857   -5.671  1.00 88.11 93  A 1 
ATOM 721  N N   . ARG A 1 94  ? 8.393   4.778   -9.185  1.00 97.56 94  A 1 
ATOM 722  C CA  . ARG A 1 94  ? 8.868   4.498   -10.544 1.00 97.42 94  A 1 
ATOM 723  C C   . ARG A 1 94  ? 8.107   3.329   -11.149 1.00 97.33 94  A 1 
ATOM 724  O O   . ARG A 1 94  ? 7.770   2.381   -10.444 1.00 96.79 94  A 1 
ATOM 725  C CB  . ARG A 1 94  ? 10.384  4.231   -10.549 1.00 97.14 94  A 1 
ATOM 726  C CG  . ARG A 1 94  ? 11.187  5.498   -10.229 1.00 95.93 94  A 1 
ATOM 727  C CD  . ARG A 1 94  ? 12.692  5.233   -10.246 1.00 95.28 94  A 1 
ATOM 728  N NE  . ARG A 1 94  ? 13.457  6.464   -9.934  1.00 93.67 94  A 1 
ATOM 729  C CZ  . ARG A 1 94  ? 14.760  6.541   -9.710  1.00 93.59 94  A 1 
ATOM 730  N NH1 . ARG A 1 94  ? 15.541  5.513   -9.723  1.00 89.04 94  A 1 
ATOM 731  N NH2 . ARG A 1 94  ? 15.325  7.674   -9.460  1.00 89.84 94  A 1 
ATOM 732  N N   . ILE A 1 95  ? 7.852   3.422   -12.448 1.00 96.88 95  A 1 
ATOM 733  C CA  . ILE A 1 95  ? 7.212   2.359   -13.219 1.00 96.62 95  A 1 
ATOM 734  C C   . ILE A 1 95  ? 8.053   2.049   -14.453 1.00 96.28 95  A 1 
ATOM 735  O O   . ILE A 1 95  ? 8.503   2.958   -15.144 1.00 95.31 95  A 1 
ATOM 736  C CB  . ILE A 1 95  ? 5.746   2.711   -13.534 1.00 96.05 95  A 1 
ATOM 737  C CG1 . ILE A 1 95  ? 5.064   1.540   -14.271 1.00 94.69 95  A 1 
ATOM 738  C CG2 . ILE A 1 95  ? 5.621   4.026   -14.320 1.00 93.89 95  A 1 
ATOM 739  C CD1 . ILE A 1 95  ? 3.544   1.686   -14.351 1.00 92.24 95  A 1 
ATOM 740  N N   . TYR A 1 96  ? 8.277   0.774   -14.710 1.00 96.07 96  A 1 
ATOM 741  C CA  . TYR A 1 96  ? 9.194   0.269   -15.725 1.00 95.99 96  A 1 
ATOM 742  C C   . TYR A 1 96  ? 8.406   -0.388  -16.850 1.00 95.35 96  A 1 
ATOM 743  O O   . TYR A 1 96  ? 7.450   -1.116  -16.592 1.00 94.28 96  A 1 
ATOM 744  C CB  . TYR A 1 96  ? 10.192  -0.707  -15.098 1.00 96.18 96  A 1 
ATOM 745  C CG  . TYR A 1 96  ? 10.933  -0.126  -13.912 1.00 96.56 96  A 1 
ATOM 746  C CD1 . TYR A 1 96  ? 12.190  0.487   -14.075 1.00 95.73 96  A 1 
ATOM 747  C CD2 . TYR A 1 96  ? 10.321  -0.144  -12.640 1.00 95.90 96  A 1 
ATOM 748  C CE1 . TYR A 1 96  ? 12.827  1.095   -12.976 1.00 95.96 96  A 1 
ATOM 749  C CE2 . TYR A 1 96  ? 10.948  0.471   -11.545 1.00 95.85 96  A 1 
ATOM 750  C CZ  . TYR A 1 96  ? 12.196  1.099   -11.712 1.00 96.45 96  A 1 
ATOM 751  O OH  . TYR A 1 96  ? 12.763  1.727   -10.653 1.00 95.94 96  A 1 
ATOM 752  N N   . GLY A 1 97  ? 8.799   -0.117  -18.095 1.00 94.50 97  A 1 
ATOM 753  C CA  . GLY A 1 97  ? 8.151   -0.709  -19.260 1.00 93.64 97  A 1 
ATOM 754  C C   . GLY A 1 97  ? 8.610   -0.092  -20.573 1.00 93.52 97  A 1 
ATOM 755  O O   . GLY A 1 97  ? 9.446   0.823   -20.610 1.00 92.32 97  A 1 
ATOM 756  N N   . ASP A 1 98  ? 8.039   -0.573  -21.675 1.00 91.98 98  A 1 
ATOM 757  C CA  . ASP A 1 98  ? 8.267   -0.022  -23.009 1.00 91.56 98  A 1 
ATOM 758  C C   . ASP A 1 98  ? 7.303   1.130   -23.312 1.00 91.28 98  A 1 
ATOM 759  O O   . ASP A 1 98  ? 6.224   0.957   -23.890 1.00 89.37 98  A 1 
ATOM 760  C CB  . ASP A 1 98  ? 8.210   -1.114  -24.083 1.00 89.99 98  A 1 
ATOM 761  C CG  . ASP A 1 98  ? 8.571   -0.559  -25.472 1.00 88.27 98  A 1 
ATOM 762  O OD1 . ASP A 1 98  ? 8.987   0.625   -25.568 1.00 85.66 98  A 1 
ATOM 763  O OD2 . ASP A 1 98  ? 8.428   -1.314  -26.452 1.00 84.72 98  A 1 
ATOM 764  N N   . TRP A 1 99  ? 7.712   2.350   -22.968 1.00 91.41 99  A 1 
ATOM 765  C CA  . TRP A 1 99  ? 6.944   3.577   -23.213 1.00 90.82 99  A 1 
ATOM 766  C C   . TRP A 1 99  ? 6.873   3.988   -24.691 1.00 90.02 99  A 1 
ATOM 767  O O   . TRP A 1 99  ? 6.184   4.955   -25.025 1.00 86.89 99  A 1 
ATOM 768  C CB  . TRP A 1 99  ? 7.510   4.702   -22.342 1.00 90.45 99  A 1 
ATOM 769  C CG  . TRP A 1 99  ? 7.472   4.377   -20.883 1.00 90.20 99  A 1 
ATOM 770  C CD1 . TRP A 1 99  ? 8.512   3.947   -20.138 1.00 88.28 99  A 1 
ATOM 771  C CD2 . TRP A 1 99  ? 6.306   4.301   -20.015 1.00 90.53 99  A 1 
ATOM 772  N NE1 . TRP A 1 99  ? 8.072   3.597   -18.880 1.00 87.60 99  A 1 
ATOM 773  C CE2 . TRP A 1 99  ? 6.713   3.772   -18.760 1.00 89.27 99  A 1 
ATOM 774  C CE3 . TRP A 1 99  ? 4.936   4.582   -20.186 1.00 87.98 99  A 1 
ATOM 775  C CZ2 . TRP A 1 99  ? 5.800   3.488   -17.739 1.00 88.34 99  A 1 
ATOM 776  C CZ3 . TRP A 1 99  ? 4.012   4.318   -19.159 1.00 86.41 99  A 1 
ATOM 777  C CH2 . TRP A 1 99  ? 4.434   3.760   -17.945 1.00 86.36 99  A 1 
ATOM 778  N N   . THR A 1 100 ? 7.557   3.272   -25.593 1.00 89.76 100 A 1 
ATOM 779  C CA  . THR A 1 100 ? 7.396   3.435   -27.049 1.00 88.74 100 A 1 
ATOM 780  C C   . THR A 1 100 ? 6.182   2.669   -27.582 1.00 88.47 100 A 1 
ATOM 781  O O   . THR A 1 100 ? 5.629   3.037   -28.622 1.00 86.30 100 A 1 
ATOM 782  C CB  . THR A 1 100 ? 8.664   3.050   -27.823 1.00 87.75 100 A 1 
ATOM 783  O OG1 . THR A 1 100 ? 8.879   1.661   -27.881 1.00 84.85 100 A 1 
ATOM 784  C CG2 . THR A 1 100 ? 9.929   3.702   -27.256 1.00 83.43 100 A 1 
ATOM 785  N N   . SER A 1 101 ? 5.711   1.671   -26.845 1.00 88.51 101 A 1 
ATOM 786  C CA  . SER A 1 101 ? 4.528   0.881   -27.166 1.00 87.46 101 A 1 
ATOM 787  C C   . SER A 1 101 ? 3.228   1.646   -26.898 1.00 87.66 101 A 1 
ATOM 788  O O   . SER A 1 101 ? 3.074   2.371   -25.913 1.00 85.68 101 A 1 
ATOM 789  C CB  . SER A 1 101 ? 4.539   -0.429  -26.375 1.00 85.48 101 A 1 
ATOM 790  O OG  . SER A 1 101 ? 3.435   -1.231  -26.749 1.00 77.62 101 A 1 
ATOM 791  N N   . SER A 1 102 ? 2.232   1.436   -27.756 1.00 88.54 102 A 1 
ATOM 792  C CA  . SER A 1 102 ? 0.879   1.966   -27.552 1.00 88.79 102 A 1 
ATOM 793  C C   . SER A 1 102 ? 0.158   1.360   -26.347 1.00 88.24 102 A 1 
ATOM 794  O O   . SER A 1 102 ? -0.777  1.984   -25.840 1.00 84.05 102 A 1 
ATOM 795  C CB  . SER A 1 102 ? 0.036   1.757   -28.811 1.00 88.14 102 A 1 
ATOM 796  O OG  . SER A 1 102 ? 0.057   0.411   -29.226 1.00 81.88 102 A 1 
ATOM 797  N N   . ASN A 1 103 ? 0.599   0.198   -25.866 1.00 83.45 103 A 1 
ATOM 798  C CA  . ASN A 1 103 ? -0.049  -0.539  -24.776 1.00 82.45 103 A 1 
ATOM 799  C C   . ASN A 1 103 ? 0.029   0.209   -23.444 1.00 84.08 103 A 1 
ATOM 800  O O   . ASN A 1 103 ? -0.888  0.113   -22.629 1.00 80.92 103 A 1 
ATOM 801  C CB  . ASN A 1 103 ? 0.599   -1.927  -24.662 1.00 78.22 103 A 1 
ATOM 802  C CG  . ASN A 1 103 ? 0.377   -2.798  -25.889 1.00 69.61 103 A 1 
ATOM 803  O OD1 . ASN A 1 103 ? -0.449  -2.527  -26.748 1.00 63.94 103 A 1 
ATOM 804  N ND2 . ASN A 1 103 ? 1.123   -3.871  -26.010 1.00 63.44 103 A 1 
ATOM 805  N N   . LEU A 1 104 ? 1.077   1.018   -23.239 1.00 82.28 104 A 1 
ATOM 806  C CA  . LEU A 1 104 ? 1.269   1.773   -22.001 1.00 83.94 104 A 1 
ATOM 807  C C   . LEU A 1 104 ? 0.607   3.165   -22.016 1.00 85.16 104 A 1 
ATOM 808  O O   . LEU A 1 104 ? 0.728   3.916   -21.055 1.00 83.70 104 A 1 
ATOM 809  C CB  . LEU A 1 104 ? 2.763   1.804   -21.643 1.00 82.91 104 A 1 
ATOM 810  C CG  . LEU A 1 104 ? 3.395   0.416   -21.385 1.00 80.76 104 A 1 
ATOM 811  C CD1 . LEU A 1 104 ? 4.818   0.594   -20.867 1.00 77.73 104 A 1 
ATOM 812  C CD2 . LEU A 1 104 ? 2.628   -0.416  -20.359 1.00 77.77 104 A 1 
ATOM 813  N N   . ARG A 1 105 ? -0.147  3.524   -23.074 1.00 86.02 105 A 1 
ATOM 814  C CA  . ARG A 1 105 ? -0.885  4.807   -23.124 1.00 86.08 105 A 1 
ATOM 815  C C   . ARG A 1 105 ? -1.927  4.932   -22.014 1.00 87.53 105 A 1 
ATOM 816  O O   . ARG A 1 105 ? -2.115  6.030   -21.496 1.00 85.79 105 A 1 
ATOM 817  C CB  . ARG A 1 105 ? -1.561  4.987   -24.487 1.00 84.01 105 A 1 
ATOM 818  C CG  . ARG A 1 105 ? -0.538  5.279   -25.587 1.00 73.97 105 A 1 
ATOM 819  C CD  . ARG A 1 105 ? -1.263  5.438   -26.922 1.00 69.93 105 A 1 
ATOM 820  N NE  . ARG A 1 105 ? -0.313  5.650   -28.026 1.00 61.23 105 A 1 
ATOM 821  C CZ  . ARG A 1 105 ? -0.622  5.776   -29.305 1.00 53.28 105 A 1 
ATOM 822  N NH1 . ARG A 1 105 ? -1.861  5.756   -29.721 1.00 49.03 105 A 1 
ATOM 823  N NH2 . ARG A 1 105 ? 0.319   5.920   -30.196 1.00 46.94 105 A 1 
ATOM 824  N N   . SER A 1 106 ? -2.548  3.830   -21.613 1.00 87.03 106 A 1 
ATOM 825  C CA  . SER A 1 106 ? -3.529  3.779   -20.519 1.00 86.96 106 A 1 
ATOM 826  C C   . SER A 1 106 ? -2.957  4.212   -19.165 1.00 88.18 106 A 1 
ATOM 827  O O   . SER A 1 106 ? -3.714  4.577   -18.271 1.00 85.80 106 A 1 
ATOM 828  C CB  . SER A 1 106 ? -4.075  2.351   -20.392 1.00 84.86 106 A 1 
ATOM 829  O OG  . SER A 1 106 ? -3.012  1.435   -20.200 1.00 77.35 106 A 1 
ATOM 830  N N   . TRP A 1 107 ? -1.637  4.218   -19.017 1.00 88.27 107 A 1 
ATOM 831  C CA  . TRP A 1 107 ? -0.972  4.667   -17.802 1.00 89.21 107 A 1 
ATOM 832  C C   . TRP A 1 107 ? -0.863  6.182   -17.692 1.00 90.11 107 A 1 
ATOM 833  O O   . TRP A 1 107 ? -0.727  6.692   -16.578 1.00 87.84 107 A 1 
ATOM 834  C CB  . TRP A 1 107 ? 0.411   4.025   -17.734 1.00 89.14 107 A 1 
ATOM 835  C CG  . TRP A 1 107 ? 0.380   2.563   -17.440 1.00 88.94 107 A 1 
ATOM 836  C CD1 . TRP A 1 107 ? 0.385   1.546   -18.327 1.00 86.08 107 A 1 
ATOM 837  C CD2 . TRP A 1 107 ? 0.335   1.949   -16.127 1.00 89.25 107 A 1 
ATOM 838  N NE1 . TRP A 1 107 ? 0.355   0.342   -17.654 1.00 85.91 107 A 1 
ATOM 839  C CE2 . TRP A 1 107 ? 0.330   0.539   -16.292 1.00 87.33 107 A 1 
ATOM 840  C CE3 . TRP A 1 107 ? 0.305   2.459   -14.815 1.00 86.16 107 A 1 
ATOM 841  C CZ2 . TRP A 1 107 ? 0.304   -0.332  -15.199 1.00 86.23 107 A 1 
ATOM 842  C CZ3 . TRP A 1 107 ? 0.277   1.597   -13.714 1.00 85.91 107 A 1 
ATOM 843  C CH2 . TRP A 1 107 ? 0.276   0.204   -13.899 1.00 85.29 107 A 1 
ATOM 844  N N   . LYS A 1 108 ? -0.921  6.943   -18.808 1.00 88.25 108 A 1 
ATOM 845  C CA  . LYS A 1 108 ? -0.544  8.367   -18.866 1.00 87.78 108 A 1 
ATOM 846  C C   . LYS A 1 108 ? -1.225  9.200   -17.773 1.00 88.84 108 A 1 
ATOM 847  O O   . LYS A 1 108 ? -0.543  9.950   -17.072 1.00 88.52 108 A 1 
ATOM 848  C CB  . LYS A 1 108 ? -0.826  8.921   -20.275 1.00 85.48 108 A 1 
ATOM 849  C CG  . LYS A 1 108 ? -0.354  10.382  -20.428 1.00 75.25 108 A 1 
ATOM 850  C CD  . LYS A 1 108 ? -0.572  10.931  -21.849 1.00 70.01 108 A 1 
ATOM 851  C CE  . LYS A 1 108 ? -0.096  12.392  -21.889 1.00 60.02 108 A 1 
ATOM 852  N NZ  . LYS A 1 108 ? -0.117  12.999  -23.251 1.00 52.49 108 A 1 
ATOM 853  N N   . ASP A 1 109 ? -2.533  9.045   -17.619 1.00 86.95 109 A 1 
ATOM 854  C CA  . ASP A 1 109 ? -3.328  9.850   -16.683 1.00 87.63 109 A 1 
ATOM 855  C C   . ASP A 1 109 ? -2.980  9.504   -15.230 1.00 88.37 109 A 1 
ATOM 856  O O   . ASP A 1 109 ? -2.675  10.398  -14.438 1.00 86.79 109 A 1 
ATOM 857  C CB  . ASP A 1 109 ? -4.822  9.666   -16.998 1.00 85.53 109 A 1 
ATOM 858  C CG  . ASP A 1 109 ? -5.180  10.088  -18.431 1.00 80.33 109 A 1 
ATOM 859  O OD1 . ASP A 1 109 ? -4.460  10.947  -18.996 1.00 75.49 109 A 1 
ATOM 860  O OD2 . ASP A 1 109 ? -6.116  9.486   -18.996 1.00 74.97 109 A 1 
ATOM 861  N N   . ARG A 1 110 ? -2.868  8.209   -14.901 1.00 88.19 110 A 1 
ATOM 862  C CA  . ARG A 1 110 ? -2.486  7.742   -13.557 1.00 88.35 110 A 1 
ATOM 863  C C   . ARG A 1 110 ? -1.056  8.145   -13.182 1.00 90.31 110 A 1 
ATOM 864  O O   . ARG A 1 110 ? -0.801  8.529   -12.044 1.00 88.96 110 A 1 
ATOM 865  C CB  . ARG A 1 110 ? -2.655  6.219   -13.466 1.00 87.45 110 A 1 
ATOM 866  C CG  . ARG A 1 110 ? -4.106  5.725   -13.614 1.00 84.75 110 A 1 
ATOM 867  C CD  . ARG A 1 110 ? -5.031  6.312   -12.537 1.00 82.04 110 A 1 
ATOM 868  N NE  . ARG A 1 110 ? -6.358  5.682   -12.533 1.00 77.23 110 A 1 
ATOM 869  C CZ  . ARG A 1 110 ? -7.367  6.018   -11.742 1.00 70.95 110 A 1 
ATOM 870  N NH1 . ARG A 1 110 ? -7.299  7.007   -10.892 1.00 65.01 110 A 1 
ATOM 871  N NH2 . ARG A 1 110 ? -8.487  5.353   -11.785 1.00 64.79 110 A 1 
ATOM 872  N N   . LEU A 1 111 ? -0.105  8.112   -14.130 1.00 89.51 111 A 1 
ATOM 873  C CA  . LEU A 1 111 ? 1.274   8.551   -13.877 1.00 89.20 111 A 1 
ATOM 874  C C   . LEU A 1 111 ? 1.343   10.033  -13.510 1.00 90.00 111 A 1 
ATOM 875  O O   . LEU A 1 111 ? 2.109   10.415  -12.627 1.00 89.54 111 A 1 
ATOM 876  C CB  . LEU A 1 111 ? 2.156   8.285   -15.109 1.00 88.60 111 A 1 
ATOM 877  C CG  . LEU A 1 111 ? 2.356   6.805   -15.475 1.00 85.29 111 A 1 
ATOM 878  C CD1 . LEU A 1 111 ? 3.299   6.702   -16.665 1.00 81.24 111 A 1 
ATOM 879  C CD2 . LEU A 1 111 ? 2.917   5.974   -14.333 1.00 82.67 111 A 1 
ATOM 880  N N   . LEU A 1 112 ? 0.542   10.865  -14.180 1.00 88.30 112 A 1 
ATOM 881  C CA  . LEU A 1 112 ? 0.491   12.297  -13.916 1.00 87.95 112 A 1 
ATOM 882  C C   . LEU A 1 112 ? -0.181  12.595  -12.570 1.00 88.03 112 A 1 
ATOM 883  O O   . LEU A 1 112 ? 0.364   13.369  -11.779 1.00 88.29 112 A 1 
ATOM 884  C CB  . LEU A 1 112 ? -0.234  12.982  -15.087 1.00 87.86 112 A 1 
ATOM 885  C CG  . LEU A 1 112 ? -0.213  14.518  -15.002 1.00 79.26 112 A 1 
ATOM 886  C CD1 . LEU A 1 112 ? 1.212   15.065  -15.146 1.00 73.33 112 A 1 
ATOM 887  C CD2 . LEU A 1 112 ? -1.064  15.107  -16.125 1.00 74.16 112 A 1 
ATOM 888  N N   . GLU A 1 113 ? -1.315  11.978  -12.314 1.00 89.87 113 A 1 
ATOM 889  C CA  . GLU A 1 113 ? -2.120  12.123  -11.097 1.00 90.87 113 A 1 
ATOM 890  C C   . GLU A 1 113 ? -1.314  11.778  -9.843  1.00 91.05 113 A 1 
ATOM 891  O O   . GLU A 1 113 ? -1.193  12.589  -8.917  1.00 89.26 113 A 1 
ATOM 892  C CB  . GLU A 1 113 ? -3.348  11.211  -11.255 1.00 89.53 113 A 1 
ATOM 893  C CG  . GLU A 1 113 ? -4.331  11.284  -10.080 1.00 84.12 113 A 1 
ATOM 894  C CD  . GLU A 1 113 ? -5.596  10.432  -10.329 1.00 81.78 113 A 1 
ATOM 895  O OE1 . GLU A 1 113 ? -6.598  10.706  -9.647  1.00 73.47 113 A 1 
ATOM 896  O OE2 . GLU A 1 113 ? -5.556  9.521   -11.196 1.00 76.06 113 A 1 
ATOM 897  N N   . TYR A 1 114 ? -0.655  10.622  -9.841  1.00 91.83 114 A 1 
ATOM 898  C CA  . TYR A 1 114 ? 0.086   10.122  -8.683  1.00 92.76 114 A 1 
ATOM 899  C C   . TYR A 1 114 ? 1.575   10.496  -8.680  1.00 94.24 114 A 1 
ATOM 900  O O   . TYR A 1 114 ? 2.314   10.075  -7.784  1.00 92.94 114 A 1 
ATOM 901  C CB  . TYR A 1 114 ? -0.168  8.618   -8.549  1.00 92.37 114 A 1 
ATOM 902  C CG  . TYR A 1 114 ? -1.622  8.305   -8.261  1.00 91.48 114 A 1 
ATOM 903  C CD1 . TYR A 1 114 ? -2.156  8.597   -6.990  1.00 86.88 114 A 1 
ATOM 904  C CD2 . TYR A 1 114 ? -2.455  7.779   -9.264  1.00 87.54 114 A 1 
ATOM 905  C CE1 . TYR A 1 114 ? -3.520  8.381   -6.728  1.00 86.39 114 A 1 
ATOM 906  C CE2 . TYR A 1 114 ? -3.824  7.565   -9.008  1.00 85.86 114 A 1 
ATOM 907  C CZ  . TYR A 1 114 ? -4.361  7.877   -7.740  1.00 87.58 114 A 1 
ATOM 908  O OH  . TYR A 1 114 ? -5.683  7.712   -7.498  1.00 85.28 114 A 1 
ATOM 909  N N   . ALA A 1 115 ? 2.043   11.304  -9.643  1.00 94.51 115 A 1 
ATOM 910  C CA  . ALA A 1 115 ? 3.445   11.688  -9.818  1.00 95.04 115 A 1 
ATOM 911  C C   . ALA A 1 115 ? 4.398   10.470  -9.807  1.00 95.44 115 A 1 
ATOM 912  O O   . ALA A 1 115 ? 5.390   10.444  -9.069  1.00 94.32 115 A 1 
ATOM 913  C CB  . ALA A 1 115 ? 3.796   12.796  -8.811  1.00 94.70 115 A 1 
ATOM 914  N N   . ILE A 1 116 ? 4.077   9.452   -10.592 1.00 95.33 116 A 1 
ATOM 915  C CA  . ILE A 1 116 ? 4.887   8.245   -10.796 1.00 95.58 116 A 1 
ATOM 916  C C   . ILE A 1 116 ? 5.812   8.489   -11.988 1.00 95.23 116 A 1 
ATOM 917  O O   . ILE A 1 116 ? 5.377   8.920   -13.056 1.00 93.81 116 A 1 
ATOM 918  C CB  . ILE A 1 116 ? 3.999   6.993   -10.982 1.00 95.75 116 A 1 
ATOM 919  C CG1 . ILE A 1 116 ? 3.046   6.795   -9.780  1.00 94.38 116 A 1 
ATOM 920  C CG2 . ILE A 1 116 ? 4.879   5.744   -11.178 1.00 93.93 116 A 1 
ATOM 921  C CD1 . ILE A 1 116 ? 1.990   5.711   -9.991  1.00 91.29 116 A 1 
ATOM 922  N N   . GLN A 1 117 ? 7.109   8.235   -11.803 1.00 95.70 117 A 1 
ATOM 923  C CA  . GLN A 1 117 ? 8.113   8.449   -12.838 1.00 95.82 117 A 1 
ATOM 924  C C   . GLN A 1 117 ? 8.176   7.236   -13.781 1.00 95.67 117 A 1 
ATOM 925  O O   . GLN A 1 117 ? 8.534   6.152   -13.318 1.00 95.31 117 A 1 
ATOM 926  C CB  . GLN A 1 117 ? 9.465   8.737   -12.172 1.00 95.68 117 A 1 
ATOM 927  C CG  . GLN A 1 117 ? 10.545  9.062   -13.213 1.00 89.93 117 A 1 
ATOM 928  C CD  . GLN A 1 117 ? 11.914  9.347   -12.595 1.00 88.70 117 A 1 
ATOM 929  O OE1 . GLN A 1 117 ? 12.128  9.340   -11.395 1.00 82.25 117 A 1 
ATOM 930  N NE2 . GLN A 1 117 ? 12.907  9.618   -13.415 1.00 80.34 117 A 1 
ATOM 931  N N   . PRO A 1 118 ? 7.897   7.396   -15.093 1.00 96.00 118 A 1 
ATOM 932  C CA  . PRO A 1 118 ? 8.104   6.325   -16.059 1.00 95.53 118 A 1 
ATOM 933  C C   . PRO A 1 118 ? 9.598   6.145   -16.346 1.00 95.48 118 A 1 
ATOM 934  O O   . PRO A 1 118 ? 10.306  7.112   -16.641 1.00 94.58 118 A 1 
ATOM 935  C CB  . PRO A 1 118 ? 7.313   6.740   -17.296 1.00 94.18 118 A 1 
ATOM 936  C CG  . PRO A 1 118 ? 7.357   8.265   -17.248 1.00 92.09 118 A 1 
ATOM 937  C CD  . PRO A 1 118 ? 7.355   8.575   -15.753 1.00 94.48 118 A 1 
ATOM 938  N N   . ILE A 1 119 ? 10.068  4.911   -16.279 1.00 95.38 119 A 1 
ATOM 939  C CA  . ILE A 1 119 ? 11.425  4.499   -16.642 1.00 95.28 119 A 1 
ATOM 940  C C   . ILE A 1 119 ? 11.335  3.647   -17.908 1.00 94.80 119 A 1 
ATOM 941  O O   . ILE A 1 119 ? 10.641  2.633   -17.939 1.00 93.68 119 A 1 
ATOM 942  C CB  . ILE A 1 119 ? 12.116  3.755   -15.481 1.00 95.49 119 A 1 
ATOM 943  C CG1 . ILE A 1 119 ? 12.120  4.562   -14.159 1.00 94.69 119 A 1 
ATOM 944  C CG2 . ILE A 1 119 ? 13.544  3.358   -15.871 1.00 94.51 119 A 1 
ATOM 945  C CD1 . ILE A 1 119 ? 12.835  5.915   -14.212 1.00 91.14 119 A 1 
ATOM 946  N N   . GLN A 1 120 ? 12.018  4.097   -18.959 1.00 93.85 120 A 1 
ATOM 947  C CA  . GLN A 1 120 ? 12.066  3.383   -20.230 1.00 93.34 120 A 1 
ATOM 948  C C   . GLN A 1 120 ? 13.014  2.186   -20.113 1.00 92.99 120 A 1 
ATOM 949  O O   . GLN A 1 120 ? 14.172  2.359   -19.730 1.00 91.02 120 A 1 
ATOM 950  C CB  . GLN A 1 120 ? 12.494  4.370   -21.335 1.00 91.86 120 A 1 
ATOM 951  C CG  . GLN A 1 120 ? 12.650  3.738   -22.733 1.00 88.92 120 A 1 
ATOM 952  C CD  . GLN A 1 120 ? 11.383  3.081   -23.272 1.00 88.61 120 A 1 
ATOM 953  O OE1 . GLN A 1 120 ? 10.297  3.612   -23.197 1.00 83.21 120 A 1 
ATOM 954  N NE2 . GLN A 1 120 ? 11.477  1.896   -23.842 1.00 79.89 120 A 1 
ATOM 955  N N   . GLN A 1 121 ? 12.547  1.004   -20.513 1.00 90.46 121 A 1 
ATOM 956  C CA  . GLN A 1 121 ? 13.410  -0.166  -20.677 1.00 88.46 121 A 1 
ATOM 957  C C   . GLN A 1 121 ? 14.495  0.086   -21.741 1.00 85.47 121 A 1 
ATOM 958  O O   . GLN A 1 121 ? 14.335  0.917   -22.640 1.00 79.06 121 A 1 
ATOM 959  C CB  . GLN A 1 121 ? 12.553  -1.402  -20.994 1.00 84.58 121 A 1 
ATOM 960  C CG  . GLN A 1 121 ? 11.976  -1.398  -22.419 1.00 78.19 121 A 1 
ATOM 961  C CD  . GLN A 1 121 ? 11.058  -2.584  -22.681 1.00 78.18 121 A 1 
ATOM 962  O OE1 . GLN A 1 121 ? 10.447  -3.134  -21.789 1.00 71.68 121 A 1 
ATOM 963  N NE2 . GLN A 1 121 ? 10.916  -3.019  -23.905 1.00 70.02 121 A 1 
ATOM 964  N N   . PHE A 1 122 ? 15.615  -0.627  -21.660 1.00 79.62 122 A 1 
ATOM 965  C CA  . PHE A 1 122 ? 16.702  -0.446  -22.623 1.00 75.45 122 A 1 
ATOM 966  C C   . PHE A 1 122 ? 16.280  -0.891  -24.032 1.00 74.67 122 A 1 
ATOM 967  O O   . PHE A 1 122 ? 15.970  -2.053  -24.262 1.00 68.52 122 A 1 
ATOM 968  C CB  . PHE A 1 122 ? 17.957  -1.179  -22.145 1.00 69.54 122 A 1 
ATOM 969  C CG  . PHE A 1 122 ? 18.549  -0.609  -20.872 1.00 64.28 122 A 1 
ATOM 970  C CD1 . PHE A 1 122 ? 19.249  0.610   -20.904 1.00 60.03 122 A 1 
ATOM 971  C CD2 . PHE A 1 122 ? 18.387  -1.288  -19.653 1.00 57.34 122 A 1 
ATOM 972  C CE1 . PHE A 1 122 ? 19.785  1.148   -19.722 1.00 52.74 122 A 1 
ATOM 973  C CE2 . PHE A 1 122 ? 18.924  -0.749  -18.470 1.00 53.65 122 A 1 
ATOM 974  C CZ  . PHE A 1 122 ? 19.623  0.468   -18.503 1.00 51.69 122 A 1 
ATOM 975  N N   . SER A 1 123 ? 16.334  0.027   -25.001 1.00 73.21 123 A 1 
ATOM 976  C CA  . SER A 1 123 ? 15.893  -0.213  -26.388 1.00 71.34 123 A 1 
ATOM 977  C C   . SER A 1 123 ? 16.710  -1.273  -27.142 1.00 70.62 123 A 1 
ATOM 978  O O   . SER A 1 123 ? 16.285  -1.730  -28.196 1.00 64.83 123 A 1 
ATOM 979  C CB  . SER A 1 123 ? 15.947  1.099   -27.184 1.00 66.18 123 A 1 
ATOM 980  O OG  . SER A 1 123 ? 15.416  2.185   -26.441 1.00 58.38 123 A 1 
ATOM 981  N N   . TYR A 1 124 ? 17.884  -1.636  -26.637 1.00 65.14 124 A 1 
ATOM 982  C CA  . TYR A 1 124 ? 18.806  -2.589  -27.277 1.00 64.35 124 A 1 
ATOM 983  C C   . TYR A 1 124 ? 18.671  -4.027  -26.748 1.00 64.37 124 A 1 
ATOM 984  O O   . TYR A 1 124 ? 19.239  -4.946  -27.335 1.00 60.22 124 A 1 
ATOM 985  C CB  . TYR A 1 124 ? 20.240  -2.067  -27.131 1.00 59.55 124 A 1 
ATOM 986  C CG  . TYR A 1 124 ? 20.457  -0.715  -27.784 1.00 54.03 124 A 1 
ATOM 987  C CD1 . TYR A 1 124 ? 20.547  -0.624  -29.189 1.00 49.83 124 A 1 
ATOM 988  C CD2 . TYR A 1 124 ? 20.552  0.452   -27.003 1.00 47.17 124 A 1 
ATOM 989  C CE1 . TYR A 1 124 ? 20.736  0.627   -29.806 1.00 43.27 124 A 1 
ATOM 990  C CE2 . TYR A 1 124 ? 20.736  1.707   -27.615 1.00 43.83 124 A 1 
ATOM 991  C CZ  . TYR A 1 124 ? 20.831  1.794   -29.017 1.00 42.69 124 A 1 
ATOM 992  O OH  . TYR A 1 124 ? 21.013  3.004   -29.612 1.00 39.54 124 A 1 
ATOM 993  N N   . THR A 1 125 ? 17.926  -4.243  -25.671 1.00 63.39 125 A 1 
ATOM 994  C CA  . THR A 1 125 ? 17.615  -5.586  -25.174 1.00 63.00 125 A 1 
ATOM 995  C C   . THR A 1 125 ? 16.313  -6.069  -25.812 1.00 62.99 125 A 1 
ATOM 996  O O   . THR A 1 125 ? 15.220  -5.848  -25.299 1.00 59.05 125 A 1 
ATOM 997  C CB  . THR A 1 125 ? 17.575  -5.626  -23.638 1.00 58.45 125 A 1 
ATOM 998  O OG1 . THR A 1 125 ? 16.868  -4.523  -23.115 1.00 53.16 125 A 1 
ATOM 999  C CG2 . THR A 1 125 ? 18.980  -5.548  -23.048 1.00 52.25 125 A 1 
ATOM 1000 N N   . THR A 1 126 ? 16.426  -6.742  -26.965 1.00 64.30 126 A 1 
ATOM 1001 C CA  . THR A 1 126 ? 15.299  -7.491  -27.535 1.00 64.80 126 A 1 
ATOM 1002 C C   . THR A 1 126 ? 15.091  -8.767  -26.720 1.00 64.92 126 A 1 
ATOM 1003 O O   . THR A 1 126 ? 15.854  -9.724  -26.864 1.00 58.19 126 A 1 
ATOM 1004 C CB  . THR A 1 126 ? 15.546  -7.837  -29.016 1.00 60.23 126 A 1 
ATOM 1005 O OG1 . THR A 1 126 ? 16.807  -8.439  -29.172 1.00 52.69 126 A 1 
ATOM 1006 C CG2 . THR A 1 126 ? 15.509  -6.596  -29.910 1.00 51.54 126 A 1 
ATOM 1007 N N   . GLY A 1 127 ? 14.080  -8.791  -25.843 1.00 67.50 127 A 1 
ATOM 1008 C CA  . GLY A 1 127 ? 13.765  -9.976  -25.048 1.00 68.07 127 A 1 
ATOM 1009 C C   . GLY A 1 127 ? 12.735  -9.708  -23.950 1.00 70.92 127 A 1 
ATOM 1010 O O   . GLY A 1 127 ? 12.441  -8.560  -23.631 1.00 66.11 127 A 1 
ATOM 1011 N N   . LYS A 1 128 ? 12.206  -10.785 -23.365 1.00 73.04 128 A 1 
ATOM 1012 C CA  . LYS A 1 128 ? 11.164  -10.737 -22.320 1.00 74.01 128 A 1 
ATOM 1013 C C   . LYS A 1 128 ? 11.616  -10.061 -21.015 1.00 77.46 128 A 1 
ATOM 1014 O O   . LYS A 1 128 ? 10.770  -9.629  -20.256 1.00 71.48 128 A 1 
ATOM 1015 C CB  . LYS A 1 128 ? 10.656  -12.161 -22.033 1.00 65.82 128 A 1 
ATOM 1016 C CG  . LYS A 1 128 ? 9.841   -12.749 -23.199 1.00 56.69 128 A 1 
ATOM 1017 C CD  . LYS A 1 128 ? 9.282   -14.121 -22.790 1.00 54.15 128 A 1 
ATOM 1018 C CE  . LYS A 1 128 ? 8.361   -14.681 -23.875 1.00 47.07 128 A 1 
ATOM 1019 N NZ  . LYS A 1 128 ? 7.742   -15.961 -23.435 1.00 41.62 128 A 1 
ATOM 1020 N N   . ASN A 1 129 ? 12.930  -9.939  -20.792 1.00 82.88 129 A 1 
ATOM 1021 C CA  . ASN A 1 129 ? 13.496  -9.516  -19.506 1.00 86.66 129 A 1 
ATOM 1022 C C   . ASN A 1 129 ? 14.048  -8.077  -19.540 1.00 89.40 129 A 1 
ATOM 1023 O O   . ASN A 1 129 ? 14.847  -7.683  -18.689 1.00 87.58 129 A 1 
ATOM 1024 C CB  . ASN A 1 129 ? 14.569  -10.539 -19.067 1.00 82.03 129 A 1 
ATOM 1025 C CG  . ASN A 1 129 ? 14.087  -11.981 -18.951 1.00 75.92 129 A 1 
ATOM 1026 O OD1 . ASN A 1 129 ? 13.214  -12.445 -19.665 1.00 68.05 129 A 1 
ATOM 1027 N ND2 . ASN A 1 129 ? 14.696  -12.767 -18.109 1.00 67.48 129 A 1 
ATOM 1028 N N   . ALA A 1 130 ? 13.701  -7.271  -20.564 1.00 90.26 130 A 1 
ATOM 1029 C CA  . ALA A 1 130 ? 14.213  -5.905  -20.702 1.00 91.08 130 A 1 
ATOM 1030 C C   . ALA A 1 130 ? 13.671  -4.976  -19.602 1.00 92.27 130 A 1 
ATOM 1031 O O   . ALA A 1 130 ? 14.434  -4.198  -19.017 1.00 91.85 130 A 1 
ATOM 1032 C CB  . ALA A 1 130 ? 13.861  -5.400  -22.104 1.00 89.53 130 A 1 
ATOM 1033 N N   . THR A 1 131 ? 12.380  -5.091  -19.301 1.00 92.14 131 A 1 
ATOM 1034 C CA  . THR A 1 131 ? 11.697  -4.380  -18.214 1.00 92.82 131 A 1 
ATOM 1035 C C   . THR A 1 131 ? 12.283  -4.770  -16.858 1.00 93.91 131 A 1 
ATOM 1036 O O   . THR A 1 131 ? 12.710  -3.897  -16.094 1.00 93.85 131 A 1 
ATOM 1037 C CB  . THR A 1 131 ? 10.183  -4.661  -18.274 1.00 91.56 131 A 1 
ATOM 1038 O OG1 . THR A 1 131 ? 9.703   -4.268  -19.543 1.00 85.74 131 A 1 
ATOM 1039 C CG2 . THR A 1 131 ? 9.404   -3.880  -17.228 1.00 85.16 131 A 1 
ATOM 1040 N N   . ASP A 1 132 ? 12.450  -6.075  -16.609 1.00 93.20 132 A 1 
ATOM 1041 C CA  . ASP A 1 132 ? 12.996  -6.601  -15.352 1.00 93.71 132 A 1 
ATOM 1042 C C   . ASP A 1 132 ? 14.428  -6.119  -15.128 1.00 94.63 132 A 1 
ATOM 1043 O O   . ASP A 1 132 ? 14.789  -5.673  -14.037 1.00 94.25 132 A 1 
ATOM 1044 C CB  . ASP A 1 132 ? 12.999  -8.137  -15.362 1.00 92.21 132 A 1 
ATOM 1045 C CG  . ASP A 1 132 ? 11.679  -8.736  -15.835 1.00 87.99 132 A 1 
ATOM 1046 O OD1 . ASP A 1 132 ? 10.638  -8.102  -15.573 1.00 81.98 132 A 1 
ATOM 1047 O OD2 . ASP A 1 132 ? 11.790  -9.723  -16.592 1.00 81.63 132 A 1 
ATOM 1048 N N   . SER A 1 133 ? 15.261  -6.143  -16.176 1.00 93.49 133 A 1 
ATOM 1049 C CA  . SER A 1 133 ? 16.649  -5.680  -16.113 1.00 93.47 133 A 1 
ATOM 1050 C C   . SER A 1 133 ? 16.730  -4.196  -15.757 1.00 94.50 133 A 1 
ATOM 1051 O O   . SER A 1 133 ? 17.546  -3.817  -14.917 1.00 94.59 133 A 1 
ATOM 1052 C CB  . SER A 1 133 ? 17.366  -5.915  -17.442 1.00 91.70 133 A 1 
ATOM 1053 O OG  . SER A 1 133 ? 17.443  -7.294  -17.740 1.00 79.89 133 A 1 
ATOM 1054 N N   . ALA A 1 134 ? 15.882  -3.348  -16.354 1.00 94.72 134 A 1 
ATOM 1055 C CA  . ALA A 1 134 ? 15.822  -1.925  -16.034 1.00 94.95 134 A 1 
ATOM 1056 C C   . ALA A 1 134 ? 15.421  -1.702  -14.569 1.00 95.77 134 A 1 
ATOM 1057 O O   . ALA A 1 134 ? 16.074  -0.927  -13.864 1.00 95.91 134 A 1 
ATOM 1058 C CB  . ALA A 1 134 ? 14.856  -1.234  -17.005 1.00 94.23 134 A 1 
ATOM 1059 N N   . MET A 1 135 ? 14.412  -2.419  -14.096 1.00 95.94 135 A 1 
ATOM 1060 C CA  . MET A 1 135 ? 13.940  -2.329  -12.713 1.00 96.67 135 A 1 
ATOM 1061 C C   . MET A 1 135 ? 14.989  -2.814  -11.704 1.00 96.99 135 A 1 
ATOM 1062 O O   . MET A 1 135 ? 15.214  -2.147  -10.690 1.00 96.85 135 A 1 
ATOM 1063 C CB  . MET A 1 135 ? 12.630  -3.109  -12.587 1.00 96.64 135 A 1 
ATOM 1064 C CG  . MET A 1 135 ? 12.007  -2.990  -11.198 1.00 95.26 135 A 1 
ATOM 1065 S SD  . MET A 1 135 ? 10.313  -3.602  -11.134 1.00 94.55 135 A 1 
ATOM 1066 C CE  . MET A 1 135 ? 10.170  -3.972  -9.379  1.00 89.08 135 A 1 
ATOM 1067 N N   . ILE A 1 136 ? 15.682  -3.920  -11.980 1.00 96.71 136 A 1 
ATOM 1068 C CA  . ILE A 1 136 ? 16.735  -4.462  -11.108 1.00 96.79 136 A 1 
ATOM 1069 C C   . ILE A 1 136 ? 17.913  -3.488  -11.006 1.00 97.05 136 A 1 
ATOM 1070 O O   . ILE A 1 136 ? 18.374  -3.203  -9.900  1.00 96.98 136 A 1 
ATOM 1071 C CB  . ILE A 1 136 ? 17.180  -5.860  -11.596 1.00 96.48 136 A 1 
ATOM 1072 C CG1 . ILE A 1 136 ? 16.052  -6.892  -11.351 1.00 95.67 136 A 1 
ATOM 1073 C CG2 . ILE A 1 136 ? 18.470  -6.326  -10.885 1.00 95.52 136 A 1 
ATOM 1074 C CD1 . ILE A 1 136 ? 16.243  -8.215  -12.105 1.00 92.42 136 A 1 
ATOM 1075 N N   . ILE A 1 137 ? 18.399  -2.954  -12.137 1.00 96.00 137 A 1 
ATOM 1076 C CA  . ILE A 1 137 ? 19.521  -2.002  -12.153 1.00 95.60 137 A 1 
ATOM 1077 C C   . ILE A 1 137 ? 19.170  -0.751  -11.347 1.00 96.20 137 A 1 
ATOM 1078 O O   . ILE A 1 137 ? 19.954  -0.313  -10.505 1.00 96.46 137 A 1 
ATOM 1079 C CB  . ILE A 1 137 ? 19.917  -1.661  -13.610 1.00 94.43 137 A 1 
ATOM 1080 C CG1 . ILE A 1 137 ? 20.581  -2.893  -14.267 1.00 92.34 137 A 1 
ATOM 1081 C CG2 . ILE A 1 137 ? 20.869  -0.449  -13.673 1.00 92.03 137 A 1 
ATOM 1082 C CD1 . ILE A 1 137 ? 20.696  -2.791  -15.795 1.00 85.97 137 A 1 
ATOM 1083 N N   . ASP A 1 138 ? 17.981  -0.204  -11.559 1.00 96.89 138 A 1 
ATOM 1084 C CA  . ASP A 1 138 ? 17.535  1.005   -10.878 1.00 97.19 138 A 1 
ATOM 1085 C C   . ASP A 1 138 ? 17.271  0.775   -9.380  1.00 97.63 138 A 1 
ATOM 1086 O O   . ASP A 1 138 ? 17.616  1.615   -8.545  1.00 97.41 138 A 1 
ATOM 1087 C CB  . ASP A 1 138 ? 16.295  1.506   -11.614 1.00 96.80 138 A 1 
ATOM 1088 C CG  . ASP A 1 138 ? 15.911  2.901   -11.183 1.00 95.91 138 A 1 
ATOM 1089 O OD1 . ASP A 1 138 ? 16.767  3.810   -11.183 1.00 93.22 138 A 1 
ATOM 1090 O OD2 . ASP A 1 138 ? 14.725  3.138   -10.887 1.00 92.94 138 A 1 
ATOM 1091 N N   . ALA A 1 139 ? 16.738  -0.382  -8.996  1.00 97.99 139 A 1 
ATOM 1092 C CA  . ALA A 1 139 ? 16.596  -0.772  -7.596  1.00 98.16 139 A 1 
ATOM 1093 C C   . ALA A 1 139 ? 17.950  -0.842  -6.878  1.00 98.23 139 A 1 
ATOM 1094 O O   . ALA A 1 139 ? 18.070  -0.383  -5.739  1.00 97.99 139 A 1 
ATOM 1095 C CB  . ALA A 1 139 ? 15.874  -2.120  -7.527  1.00 98.10 139 A 1 
ATOM 1096 N N   . MET A 1 140 ? 18.977  -1.366  -7.543  1.00 97.63 140 A 1 
ATOM 1097 C CA  . MET A 1 140 ? 20.335  -1.407  -7.003  1.00 97.37 140 A 1 
ATOM 1098 C C   . MET A 1 140 ? 20.942  -0.001  -6.888  1.00 97.50 140 A 1 
ATOM 1099 O O   . MET A 1 140 ? 21.542  0.306   -5.860  1.00 96.92 140 A 1 
ATOM 1100 C CB  . MET A 1 140 ? 21.215  -2.331  -7.855  1.00 96.81 140 A 1 
ATOM 1101 C CG  . MET A 1 140 ? 20.814  -3.813  -7.737  1.00 93.29 140 A 1 
ATOM 1102 S SD  . MET A 1 140 ? 20.848  -4.544  -6.071  1.00 88.15 140 A 1 
ATOM 1103 C CE  . MET A 1 140 ? 22.602  -4.381  -5.662  1.00 78.27 140 A 1 
ATOM 1104 N N   . ASP A 1 141 ? 20.735  0.893   -7.858  1.00 97.73 141 A 1 
ATOM 1105 C CA  . ASP A 1 141 ? 21.168  2.297   -7.760  1.00 97.56 141 A 1 
ATOM 1106 C C   . ASP A 1 141 ? 20.499  3.016   -6.573  1.00 97.77 141 A 1 
ATOM 1107 O O   . ASP A 1 141 ? 21.160  3.666   -5.754  1.00 97.25 141 A 1 
ATOM 1108 C CB  . ASP A 1 141 ? 20.865  3.018   -9.083  1.00 96.63 141 A 1 
ATOM 1109 C CG  . ASP A 1 141 ? 21.371  4.464   -9.073  1.00 88.41 141 A 1 
ATOM 1110 O OD1 . ASP A 1 141 ? 22.605  4.644   -8.982  1.00 82.71 141 A 1 
ATOM 1111 O OD2 . ASP A 1 141 ? 20.528  5.386   -9.149  1.00 81.14 141 A 1 
ATOM 1112 N N   . LEU A 1 142 ? 19.194  2.820   -6.409  1.00 98.14 142 A 1 
ATOM 1113 C CA  . LEU A 1 142 ? 18.438  3.347   -5.274  1.00 98.09 142 A 1 
ATOM 1114 C C   . LEU A 1 142 ? 18.929  2.789   -3.933  1.00 98.07 142 A 1 
ATOM 1115 O O   . LEU A 1 142 ? 18.985  3.539   -2.955  1.00 97.42 142 A 1 
ATOM 1116 C CB  . LEU A 1 142 ? 16.947  3.027   -5.471  1.00 98.00 142 A 1 
ATOM 1117 C CG  . LEU A 1 142 ? 16.252  3.878   -6.545  1.00 97.70 142 A 1 
ATOM 1118 C CD1 . LEU A 1 142 ? 14.836  3.336   -6.765  1.00 96.30 142 A 1 
ATOM 1119 C CD2 . LEU A 1 142 ? 16.140  5.345   -6.117  1.00 96.42 142 A 1 
ATOM 1120 N N   . LEU A 1 143 ? 19.303  1.513   -3.884  1.00 97.91 143 A 1 
ATOM 1121 C CA  . LEU A 1 143 ? 19.899  0.892   -2.702  1.00 97.69 143 A 1 
ATOM 1122 C C   . LEU A 1 143 ? 21.229  1.562   -2.341  1.00 97.36 143 A 1 
ATOM 1123 O O   . LEU A 1 143 ? 21.414  1.960   -1.189  1.00 96.38 143 A 1 
ATOM 1124 C CB  . LEU A 1 143 ? 20.056  -0.620  -2.953  1.00 97.73 143 A 1 
ATOM 1125 C CG  . LEU A 1 143 ? 20.725  -1.379  -1.795  1.00 97.21 143 A 1 
ATOM 1126 C CD1 . LEU A 1 143 ? 19.869  -1.339  -0.533  1.00 94.74 143 A 1 
ATOM 1127 C CD2 . LEU A 1 143 ? 20.954  -2.833  -2.202  1.00 94.96 143 A 1 
ATOM 1128 N N   . TYR A 1 144 ? 22.125  1.775   -3.315  1.00 97.33 144 A 1 
ATOM 1129 C CA  . TYR A 1 144 ? 23.418  2.446   -3.103  1.00 96.50 144 A 1 
ATOM 1130 C C   . TYR A 1 144 ? 23.287  3.909   -2.658  1.00 96.23 144 A 1 
ATOM 1131 O O   . TYR A 1 144 ? 24.196  4.445   -2.032  1.00 94.36 144 A 1 
ATOM 1132 C CB  . TYR A 1 144 ? 24.264  2.373   -4.383  1.00 95.37 144 A 1 
ATOM 1133 C CG  . TYR A 1 144 ? 24.921  1.028   -4.612  1.00 85.50 144 A 1 
ATOM 1134 C CD1 . TYR A 1 144 ? 25.894  0.564   -3.708  1.00 77.21 144 A 1 
ATOM 1135 C CD2 . TYR A 1 144 ? 24.576  0.246   -5.729  1.00 74.98 144 A 1 
ATOM 1136 C CE1 . TYR A 1 144 ? 26.506  -0.686  -3.907  1.00 70.35 144 A 1 
ATOM 1137 C CE2 . TYR A 1 144 ? 25.184  -1.007  -5.933  1.00 70.24 144 A 1 
ATOM 1138 C CZ  . TYR A 1 144 ? 26.146  -1.475  -5.018  1.00 68.51 144 A 1 
ATOM 1139 O OH  . TYR A 1 144 ? 26.729  -2.690  -5.205  1.00 65.89 144 A 1 
ATOM 1140 N N   . SER A 1 145 ? 22.155  4.566   -2.927  1.00 96.53 145 A 1 
ATOM 1141 C CA  . SER A 1 145 ? 21.916  5.928   -2.436  1.00 95.59 145 A 1 
ATOM 1142 C C   . SER A 1 145 ? 21.769  6.030   -0.912  1.00 95.25 145 A 1 
ATOM 1143 O O   . SER A 1 145 ? 21.860  7.134   -0.374  1.00 92.52 145 A 1 
ATOM 1144 C CB  . SER A 1 145 ? 20.699  6.542   -3.138  1.00 94.72 145 A 1 
ATOM 1145 O OG  . SER A 1 145 ? 19.468  6.165   -2.556  1.00 88.86 145 A 1 
ATOM 1146 N N   . GLU A 1 146 ? 21.497  4.914   -0.235  1.00 94.50 146 A 1 
ATOM 1147 C CA  . GLU A 1 146 ? 21.274  4.779   1.219   1.00 94.33 146 A 1 
ATOM 1148 C C   . GLU A 1 146 ? 20.176  5.683   1.817   1.00 94.84 146 A 1 
ATOM 1149 O O   . GLU A 1 146 ? 20.048  5.819   3.032   1.00 91.73 146 A 1 
ATOM 1150 C CB  . GLU A 1 146 ? 22.596  4.877   1.994   1.00 92.93 146 A 1 
ATOM 1151 C CG  . GLU A 1 146 ? 23.608  3.794   1.587   1.00 87.47 146 A 1 
ATOM 1152 C CD  . GLU A 1 146 ? 24.835  3.755   2.515   1.00 82.16 146 A 1 
ATOM 1153 O OE1 . GLU A 1 146 ? 25.549  2.736   2.462   1.00 74.66 146 A 1 
ATOM 1154 O OE2 . GLU A 1 146 ? 25.029  4.729   3.282   1.00 75.31 146 A 1 
ATOM 1155 N N   . LYS A 1 147 ? 19.334  6.285   0.971   1.00 95.52 147 A 1 
ATOM 1156 C CA  . LYS A 1 147 ? 18.296  7.256   1.388   1.00 95.03 147 A 1 
ATOM 1157 C C   . LYS A 1 147 ? 16.948  6.627   1.733   1.00 95.80 147 A 1 
ATOM 1158 O O   . LYS A 1 147 ? 16.030  7.356   2.122   1.00 93.71 147 A 1 
ATOM 1159 C CB  . LYS A 1 147 ? 18.127  8.308   0.287   1.00 93.18 147 A 1 
ATOM 1160 C CG  . LYS A 1 147 ? 19.371  9.193   0.175   1.00 89.47 147 A 1 
ATOM 1161 C CD  . LYS A 1 147 ? 19.257  10.132  -1.020  1.00 83.19 147 A 1 
ATOM 1162 C CE  . LYS A 1 147 ? 20.583  10.876  -1.156  1.00 77.51 147 A 1 
ATOM 1163 N NZ  . LYS A 1 147 ? 20.628  11.679  -2.397  1.00 67.35 147 A 1 
ATOM 1164 N N   . LEU A 1 148 ? 16.813  5.325   1.526   1.00 96.85 148 A 1 
ATOM 1165 C CA  . LEU A 1 148 ? 15.558  4.590   1.629   1.00 97.37 148 A 1 
ATOM 1166 C C   . LEU A 1 148 ? 15.635  3.554   2.744   1.00 97.43 148 A 1 
ATOM 1167 O O   . LEU A 1 148 ? 16.663  2.894   2.894   1.00 96.41 148 A 1 
ATOM 1168 C CB  . LEU A 1 148 ? 15.263  3.912   0.281   1.00 97.15 148 A 1 
ATOM 1169 C CG  . LEU A 1 148 ? 15.061  4.900   -0.877  1.00 96.79 148 A 1 
ATOM 1170 C CD1 . LEU A 1 148 ? 15.102  4.148   -2.199  1.00 94.73 148 A 1 
ATOM 1171 C CD2 . LEU A 1 148 ? 13.722  5.634   -0.767  1.00 94.66 148 A 1 
ATOM 1172 N N   . ASP A 1 149 ? 14.544  3.389   3.469   1.00 97.50 149 A 1 
ATOM 1173 C CA  . ASP A 1 149 ? 14.413  2.401   4.544   1.00 97.46 149 A 1 
ATOM 1174 C C   . ASP A 1 149 ? 13.847  1.074   4.020   1.00 97.79 149 A 1 
ATOM 1175 O O   . ASP A 1 149 ? 14.076  0.015   4.605   1.00 97.05 149 A 1 
ATOM 1176 C CB  . ASP A 1 149 ? 13.530  2.992   5.647   1.00 96.89 149 A 1 
ATOM 1177 C CG  . ASP A 1 149 ? 14.061  4.340   6.143   1.00 95.96 149 A 1 
ATOM 1178 O OD1 . ASP A 1 149 ? 15.228  4.387   6.582   1.00 92.20 149 A 1 
ATOM 1179 O OD2 . ASP A 1 149 ? 13.312  5.337   6.021   1.00 91.85 149 A 1 
ATOM 1180 N N   . GLY A 1 150 ? 13.134  1.117   2.888   1.00 97.64 150 A 1 
ATOM 1181 C CA  . GLY A 1 150 ? 12.559  -0.076  2.286   1.00 97.91 150 A 1 
ATOM 1182 C C   . GLY A 1 150 ? 12.120  0.075   0.831   1.00 98.26 150 A 1 
ATOM 1183 O O   . GLY A 1 150 ? 12.148  1.163   0.247   1.00 97.88 150 A 1 
ATOM 1184 N N   . PHE A 1 151 ? 11.702  -1.043  0.260   1.00 98.37 151 A 1 
ATOM 1185 C CA  . PHE A 1 151 ? 11.288  -1.185  -1.129  1.00 98.42 151 A 1 
ATOM 1186 C C   . PHE A 1 151 ? 9.930   -1.878  -1.223  1.00 98.38 151 A 1 
ATOM 1187 O O   . PHE A 1 151 ? 9.676   -2.872  -0.541  1.00 97.82 151 A 1 
ATOM 1188 C CB  . PHE A 1 151 ? 12.359  -1.958  -1.906  1.00 98.32 151 A 1 
ATOM 1189 C CG  . PHE A 1 151 ? 13.657  -1.194  -2.105  1.00 98.40 151 A 1 
ATOM 1190 C CD1 . PHE A 1 151 ? 13.907  -0.534  -3.322  1.00 96.84 151 A 1 
ATOM 1191 C CD2 . PHE A 1 151 ? 14.612  -1.129  -1.073  1.00 97.02 151 A 1 
ATOM 1192 C CE1 . PHE A 1 151 ? 15.101  0.184   -3.508  1.00 96.76 151 A 1 
ATOM 1193 C CE2 . PHE A 1 151 ? 15.804  -0.404  -1.254  1.00 96.58 151 A 1 
ATOM 1194 C CZ  . PHE A 1 151 ? 16.047  0.251   -2.474  1.00 97.75 151 A 1 
ATOM 1195 N N   . CYS A 1 152 ? 9.077   -1.377  -2.105  1.00 98.55 152 A 1 
ATOM 1196 C CA  . CYS A 1 152 ? 7.839   -2.021  -2.522  1.00 98.54 152 A 1 
ATOM 1197 C C   . CYS A 1 152 ? 8.017   -2.519  -3.959  1.00 98.57 152 A 1 
ATOM 1198 O O   . CYS A 1 152 ? 8.156   -1.705  -4.872  1.00 98.17 152 A 1 
ATOM 1199 C CB  . CYS A 1 152 ? 6.675   -1.029  -2.417  1.00 98.33 152 A 1 
ATOM 1200 S SG  . CYS A 1 152 ? 6.512   -0.381  -0.728  1.00 97.30 152 A 1 
ATOM 1201 N N   . ILE A 1 153 ? 8.030   -3.834  -4.162  1.00 98.51 153 A 1 
ATOM 1202 C CA  . ILE A 1 153 ? 8.159   -4.470  -5.478  1.00 98.49 153 A 1 
ATOM 1203 C C   . ILE A 1 153 ? 6.765   -4.885  -5.943  1.00 98.39 153 A 1 
ATOM 1204 O O   . ILE A 1 153 ? 6.116   -5.703  -5.291  1.00 97.94 153 A 1 
ATOM 1205 C CB  . ILE A 1 153 ? 9.139   -5.662  -5.425  1.00 98.31 153 A 1 
ATOM 1206 C CG1 . ILE A 1 153 ? 10.541  -5.195  -4.969  1.00 97.46 153 A 1 
ATOM 1207 C CG2 . ILE A 1 153 ? 9.210   -6.349  -6.802  1.00 97.68 153 A 1 
ATOM 1208 C CD1 . ILE A 1 153 ? 11.548  -6.332  -4.790  1.00 92.98 153 A 1 
ATOM 1209 N N   . VAL A 1 154 ? 6.311   -4.324  -7.059  1.00 98.08 154 A 1 
ATOM 1210 C CA  . VAL A 1 154 ? 4.969   -4.548  -7.604  1.00 97.85 154 A 1 
ATOM 1211 C C   . VAL A 1 154 ? 5.076   -5.345  -8.897  1.00 97.54 154 A 1 
ATOM 1212 O O   . VAL A 1 154 ? 5.238   -4.778  -9.974  1.00 96.58 154 A 1 
ATOM 1213 C CB  . VAL A 1 154 ? 4.211   -3.226  -7.809  1.00 97.47 154 A 1 
ATOM 1214 C CG1 . VAL A 1 154 ? 2.735   -3.508  -8.106  1.00 95.92 154 A 1 
ATOM 1215 C CG2 . VAL A 1 154 ? 4.296   -2.309  -6.583  1.00 95.90 154 A 1 
ATOM 1216 N N   . SER A 1 155 ? 5.024   -6.662  -8.776  1.00 97.71 155 A 1 
ATOM 1217 C CA  . SER A 1 155 ? 5.021   -7.627  -9.884  1.00 97.31 155 A 1 
ATOM 1218 C C   . SER A 1 155 ? 4.633   -9.018  -9.371  1.00 96.96 155 A 1 
ATOM 1219 O O   . SER A 1 155 ? 4.811   -9.325  -8.190  1.00 95.57 155 A 1 
ATOM 1220 C CB  . SER A 1 155 ? 6.402   -7.692  -10.548 1.00 96.72 155 A 1 
ATOM 1221 O OG  . SER A 1 155 ? 6.347   -8.538  -11.685 1.00 94.54 155 A 1 
ATOM 1222 N N   . SER A 1 156 ? 4.118   -9.873  -10.243 1.00 97.15 156 A 1 
ATOM 1223 C CA  . SER A 1 156 ? 3.904   -11.301 -9.955  1.00 96.59 156 A 1 
ATOM 1224 C C   . SER A 1 156 ? 5.015   -12.196 -10.513 1.00 96.29 156 A 1 
ATOM 1225 O O   . SER A 1 156 ? 4.903   -13.423 -10.425 1.00 93.85 156 A 1 
ATOM 1226 C CB  . SER A 1 156 ? 2.538   -11.758 -10.475 1.00 95.44 156 A 1 
ATOM 1227 O OG  . SER A 1 156 ? 1.503   -10.968 -9.919  1.00 88.88 156 A 1 
ATOM 1228 N N   . ASP A 1 157 ? 6.076   -11.599 -11.089 1.00 96.30 157 A 1 
ATOM 1229 C CA  . ASP A 1 157 ? 7.178   -12.332 -11.704 1.00 96.07 157 A 1 
ATOM 1230 C C   . ASP A 1 157 ? 8.150   -12.894 -10.654 1.00 96.16 157 A 1 
ATOM 1231 O O   . ASP A 1 157 ? 8.537   -12.231 -9.689  1.00 94.32 157 A 1 
ATOM 1232 C CB  . ASP A 1 157 ? 7.896   -11.472 -12.753 1.00 94.64 157 A 1 
ATOM 1233 C CG  . ASP A 1 157 ? 8.597   -12.376 -13.773 1.00 91.15 157 A 1 
ATOM 1234 O OD1 . ASP A 1 157 ? 9.226   -13.367 -13.323 1.00 86.32 157 A 1 
ATOM 1235 O OD2 . ASP A 1 157 ? 8.340   -12.195 -14.974 1.00 85.16 157 A 1 
ATOM 1236 N N   . SER A 1 158 ? 8.551   -14.156 -10.837 1.00 96.33 158 A 1 
ATOM 1237 C CA  . SER A 1 158 ? 9.550   -14.818 -9.998  1.00 95.86 158 A 1 
ATOM 1238 C C   . SER A 1 158 ? 10.959  -14.248 -10.147 1.00 96.17 158 A 1 
ATOM 1239 O O   . SER A 1 158 ? 11.772  -14.430 -9.237  1.00 94.76 158 A 1 
ATOM 1240 C CB  . SER A 1 158 ? 9.592   -16.312 -10.299 1.00 94.10 158 A 1 
ATOM 1241 O OG  . SER A 1 158 ? 9.766   -16.601 -11.667 1.00 86.76 158 A 1 
ATOM 1242 N N   . ASP A 1 159 ? 11.260  -13.562 -11.247 1.00 95.55 159 A 1 
ATOM 1243 C CA  . ASP A 1 159 ? 12.602  -13.038 -11.529 1.00 95.33 159 A 1 
ATOM 1244 C C   . ASP A 1 159 ? 13.024  -11.972 -10.503 1.00 95.90 159 A 1 
ATOM 1245 O O   . ASP A 1 159 ? 14.207  -11.844 -10.162 1.00 94.79 159 A 1 
ATOM 1246 C CB  . ASP A 1 159 ? 12.659  -12.555 -12.990 1.00 93.64 159 A 1 
ATOM 1247 C CG  . ASP A 1 159 ? 12.747  -13.720 -14.005 1.00 89.88 159 A 1 
ATOM 1248 O OD1 . ASP A 1 159 ? 12.731  -14.899 -13.568 1.00 84.93 159 A 1 
ATOM 1249 O OD2 . ASP A 1 159 ? 12.947  -13.450 -15.209 1.00 83.80 159 A 1 
ATOM 1250 N N   . PHE A 1 160 ? 12.053  -11.311 -9.856  1.00 97.27 160 A 1 
ATOM 1251 C CA  . PHE A 1 160 ? 12.305  -10.374 -8.753  1.00 97.58 160 A 1 
ATOM 1252 C C   . PHE A 1 160 ? 12.600  -11.038 -7.404  1.00 97.86 160 A 1 
ATOM 1253 O O   . PHE A 1 160 ? 13.005  -10.352 -6.460  1.00 97.44 160 A 1 
ATOM 1254 C CB  . PHE A 1 160 ? 11.144  -9.385  -8.653  1.00 97.20 160 A 1 
ATOM 1255 C CG  . PHE A 1 160 ? 10.975  -8.557  -9.906  1.00 97.07 160 A 1 
ATOM 1256 C CD1 . PHE A 1 160 ? 11.999  -7.682  -10.311 1.00 95.67 160 A 1 
ATOM 1257 C CD2 . PHE A 1 160 ? 9.816   -8.689  -10.686 1.00 95.64 160 A 1 
ATOM 1258 C CE1 . PHE A 1 160 ? 11.861  -6.941  -11.498 1.00 94.86 160 A 1 
ATOM 1259 C CE2 . PHE A 1 160 ? 9.680   -7.950  -11.872 1.00 94.70 160 A 1 
ATOM 1260 C CZ  . PHE A 1 160 ? 10.703  -7.078  -12.280 1.00 95.26 160 A 1 
ATOM 1261 N N   . THR A 1 161 ? 12.492  -12.363 -7.289  1.00 97.89 161 A 1 
ATOM 1262 C CA  . THR A 1 161 ? 12.790  -13.097 -6.043  1.00 97.94 161 A 1 
ATOM 1263 C C   . THR A 1 161 ? 14.216  -12.826 -5.564  1.00 98.05 161 A 1 
ATOM 1264 O O   . THR A 1 161 ? 14.453  -12.570 -4.383  1.00 97.77 161 A 1 
ATOM 1265 C CB  . THR A 1 161 ? 12.619  -14.614 -6.233  1.00 97.62 161 A 1 
ATOM 1266 O OG1 . THR A 1 161 ? 11.340  -14.910 -6.730  1.00 94.41 161 A 1 
ATOM 1267 C CG2 . THR A 1 161 ? 12.777  -15.392 -4.929  1.00 94.18 161 A 1 
ATOM 1268 N N   . ARG A 1 162 ? 15.181  -12.854 -6.489  1.00 97.67 162 A 1 
ATOM 1269 C CA  . ARG A 1 162 ? 16.589  -12.606 -6.170  1.00 97.45 162 A 1 
ATOM 1270 C C   . ARG A 1 162 ? 16.835  -11.155 -5.770  1.00 97.72 162 A 1 
ATOM 1271 O O   . ARG A 1 162 ? 17.605  -10.918 -4.840  1.00 97.44 162 A 1 
ATOM 1272 C CB  . ARG A 1 162 ? 17.463  -13.034 -7.354  1.00 96.66 162 A 1 
ATOM 1273 C CG  . ARG A 1 162 ? 18.957  -12.938 -7.018  1.00 87.61 162 A 1 
ATOM 1274 C CD  . ARG A 1 162 ? 19.785  -13.440 -8.196  1.00 84.18 162 A 1 
ATOM 1275 N NE  . ARG A 1 162 ? 21.233  -13.331 -7.923  1.00 72.45 162 A 1 
ATOM 1276 C CZ  . ARG A 1 162 ? 22.203  -13.658 -8.759  1.00 65.36 162 A 1 
ATOM 1277 N NH1 . ARG A 1 162 ? 21.951  -14.131 -9.949  1.00 57.91 162 A 1 
ATOM 1278 N NH2 . ARG A 1 162 ? 23.447  -13.508 -8.412  1.00 55.40 162 A 1 
ATOM 1279 N N   . LEU A 1 163 ? 16.194  -10.195 -6.435  1.00 97.80 163 A 1 
ATOM 1280 C CA  . LEU A 1 163 ? 16.260  -8.782  -6.063  1.00 97.93 163 A 1 
ATOM 1281 C C   . LEU A 1 163 ? 15.734  -8.575  -4.641  1.00 98.14 163 A 1 
ATOM 1282 O O   . LEU A 1 163 ? 16.444  -8.008  -3.811  1.00 98.03 163 A 1 
ATOM 1283 C CB  . LEU A 1 163 ? 15.480  -7.940  -7.088  1.00 97.83 163 A 1 
ATOM 1284 C CG  . LEU A 1 163 ? 15.365  -6.453  -6.713  1.00 97.66 163 A 1 
ATOM 1285 C CD1 . LEU A 1 163 ? 16.730  -5.764  -6.673  1.00 96.70 163 A 1 
ATOM 1286 C CD2 . LEU A 1 163 ? 14.474  -5.729  -7.713  1.00 96.45 163 A 1 
ATOM 1287 N N   . ALA A 1 164 ? 14.543  -9.085  -4.334  1.00 98.37 164 A 1 
ATOM 1288 C CA  . ALA A 1 164 ? 13.938  -8.979  -3.012  1.00 98.29 164 A 1 
ATOM 1289 C C   . ALA A 1 164 ? 14.840  -9.572  -1.918  1.00 98.23 164 A 1 
ATOM 1290 O O   . ALA A 1 164 ? 15.065  -8.929  -0.893  1.00 97.99 164 A 1 
ATOM 1291 C CB  . ALA A 1 164 ? 12.567  -9.653  -3.062  1.00 98.15 164 A 1 
ATOM 1292 N N   . ALA A 1 165 ? 15.439  -10.749 -2.163  1.00 98.36 165 A 1 
ATOM 1293 C CA  . ALA A 1 165 ? 16.392  -11.361 -1.236  1.00 98.25 165 A 1 
ATOM 1294 C C   . ALA A 1 165 ? 17.605  -10.453 -0.978  1.00 98.15 165 A 1 
ATOM 1295 O O   . ALA A 1 165 ? 17.958  -10.217 0.175   1.00 97.72 165 A 1 
ATOM 1296 C CB  . ALA A 1 165 ? 16.826  -12.722 -1.789  1.00 98.04 165 A 1 
ATOM 1297 N N   . ARG A 1 166 ? 18.212  -9.878  -2.026  1.00 98.00 166 A 1 
ATOM 1298 C CA  . ARG A 1 166 ? 19.376  -8.983  -1.900  1.00 97.79 166 A 1 
ATOM 1299 C C   . ARG A 1 166 ? 19.054  -7.687  -1.156  1.00 98.03 166 A 1 
ATOM 1300 O O   . ARG A 1 166 ? 19.865  -7.235  -0.353  1.00 97.62 166 A 1 
ATOM 1301 C CB  . ARG A 1 166 ? 19.946  -8.661  -3.287  1.00 97.17 166 A 1 
ATOM 1302 C CG  . ARG A 1 166 ? 20.656  -9.843  -3.962  1.00 87.27 166 A 1 
ATOM 1303 C CD  . ARG A 1 166 ? 21.791  -10.377 -3.101  1.00 82.35 166 A 1 
ATOM 1304 N NE  . ARG A 1 166 ? 22.639  -11.329 -3.827  1.00 73.22 166 A 1 
ATOM 1305 C CZ  . ARG A 1 166 ? 23.640  -11.995 -3.280  1.00 65.47 166 A 1 
ATOM 1306 N NH1 . ARG A 1 166 ? 23.926  -11.899 -2.012  1.00 56.99 166 A 1 
ATOM 1307 N NH2 . ARG A 1 166 ? 24.385  -12.776 -4.005  1.00 56.31 166 A 1 
ATOM 1308 N N   . LEU A 1 167 ? 17.887  -7.108  -1.391  1.00 98.15 167 A 1 
ATOM 1309 C CA  . LEU A 1 167 ? 17.438  -5.918  -0.667  1.00 98.21 167 A 1 
ATOM 1310 C C   . LEU A 1 167 ? 17.282  -6.208  0.834   1.00 98.18 167 A 1 
ATOM 1311 O O   . LEU A 1 167 ? 17.759  -5.424  1.655   1.00 97.77 167 A 1 
ATOM 1312 C CB  . LEU A 1 167 ? 16.129  -5.403  -1.283  1.00 98.28 167 A 1 
ATOM 1313 C CG  . LEU A 1 167 ? 16.260  -4.833  -2.706  1.00 98.00 167 A 1 
ATOM 1314 C CD1 . LEU A 1 167 ? 14.869  -4.507  -3.248  1.00 96.84 167 A 1 
ATOM 1315 C CD2 . LEU A 1 167 ? 17.105  -3.563  -2.755  1.00 96.80 167 A 1 
ATOM 1316 N N   . ARG A 1 168 ? 16.719  -7.364  1.204   1.00 98.13 168 A 1 
ATOM 1317 C CA  . ARG A 1 168 ? 16.617  -7.784  2.613   1.00 97.81 168 A 1 
ATOM 1318 C C   . ARG A 1 168 ? 17.977  -8.080  3.238   1.00 97.88 168 A 1 
ATOM 1319 O O   . ARG A 1 168 ? 18.233  -7.640  4.355   1.00 97.25 168 A 1 
ATOM 1320 C CB  . ARG A 1 168 ? 15.710  -9.005  2.748   1.00 96.73 168 A 1 
ATOM 1321 C CG  . ARG A 1 168 ? 14.248  -8.647  2.460   1.00 87.94 168 A 1 
ATOM 1322 C CD  . ARG A 1 168 ? 13.360  -9.861  2.700   1.00 87.83 168 A 1 
ATOM 1323 N NE  . ARG A 1 168 ? 13.194  -10.121 4.133   1.00 81.47 168 A 1 
ATOM 1324 C CZ  . ARG A 1 168 ? 13.014  -11.276 4.732   1.00 79.32 168 A 1 
ATOM 1325 N NH1 . ARG A 1 168 ? 13.040  -12.409 4.093   1.00 69.59 168 A 1 
ATOM 1326 N NH2 . ARG A 1 168 ? 12.779  -11.284 6.004   1.00 68.10 168 A 1 
ATOM 1327 N N   . GLU A 1 169 ? 18.867  -8.761  2.525   1.00 97.62 169 A 1 
ATOM 1328 C CA  . GLU A 1 169 ? 20.249  -9.000  2.973   1.00 97.55 169 A 1 
ATOM 1329 C C   . GLU A 1 169 ? 21.001  -7.690  3.264   1.00 97.46 169 A 1 
ATOM 1330 O O   . GLU A 1 169 ? 21.850  -7.655  4.150   1.00 96.52 169 A 1 
ATOM 1331 C CB  . GLU A 1 169 ? 21.026  -9.788  1.903   1.00 97.31 169 A 1 
ATOM 1332 C CG  . GLU A 1 169 ? 20.669  -11.282 1.827   1.00 92.68 169 A 1 
ATOM 1333 C CD  . GLU A 1 169 ? 21.313  -11.987 0.615   1.00 90.70 169 A 1 
ATOM 1334 O OE1 . GLU A 1 169 ? 20.969  -13.160 0.344   1.00 82.71 169 A 1 
ATOM 1335 O OE2 . GLU A 1 169 ? 22.160  -11.384 -0.093  1.00 84.70 169 A 1 
ATOM 1336 N N   . SER A 1 170 ? 20.663  -6.599  2.574   1.00 97.95 170 A 1 
ATOM 1337 C CA  . SER A 1 170 ? 21.225  -5.265  2.829   1.00 97.73 170 A 1 
ATOM 1338 C C   . SER A 1 170 ? 20.583  -4.525  4.016   1.00 97.79 170 A 1 
ATOM 1339 O O   . SER A 1 170 ? 20.921  -3.370  4.272   1.00 96.81 170 A 1 
ATOM 1340 C CB  . SER A 1 170 ? 21.174  -4.425  1.551   1.00 97.20 170 A 1 
ATOM 1341 O OG  . SER A 1 170 ? 19.869  -3.955  1.281   1.00 86.27 170 A 1 
ATOM 1342 N N   . GLY A 1 171 ? 19.658  -5.161  4.743   1.00 97.75 171 A 1 
ATOM 1343 C CA  . GLY A 1 171 ? 18.975  -4.584  5.900   1.00 97.57 171 A 1 
ATOM 1344 C C   . GLY A 1 171 ? 17.787  -3.679  5.557   1.00 97.68 171 A 1 
ATOM 1345 O O   . GLY A 1 171 ? 17.348  -2.910  6.410   1.00 96.32 171 A 1 
ATOM 1346 N N   . ARG A 1 172 ? 17.263  -3.728  4.324   1.00 97.78 172 A 1 
ATOM 1347 C CA  . ARG A 1 172 ? 16.076  -2.959  3.912   1.00 97.98 172 A 1 
ATOM 1348 C C   . ARG A 1 172 ? 14.810  -3.797  4.047   1.00 98.04 172 A 1 
ATOM 1349 O O   . ARG A 1 172 ? 14.828  -4.995  3.785   1.00 97.31 172 A 1 
ATOM 1350 C CB  . ARG A 1 172 ? 16.229  -2.422  2.483   1.00 97.82 172 A 1 
ATOM 1351 C CG  . ARG A 1 172 ? 17.521  -1.624  2.244   1.00 96.90 172 A 1 
ATOM 1352 C CD  . ARG A 1 172 ? 17.683  -0.443  3.205   1.00 95.31 172 A 1 
ATOM 1353 N NE  . ARG A 1 172 ? 18.959  0.249   2.967   1.00 91.75 172 A 1 
ATOM 1354 C CZ  . ARG A 1 172 ? 19.338  1.391   3.500   1.00 89.47 172 A 1 
ATOM 1355 N NH1 . ARG A 1 172 ? 18.574  2.065   4.306   1.00 82.31 172 A 1 
ATOM 1356 N NH2 . ARG A 1 172 ? 20.511  1.881   3.228   1.00 85.75 172 A 1 
ATOM 1357 N N   . ILE A 1 173 ? 13.705  -3.140  4.402   1.00 97.53 173 A 1 
ATOM 1358 C CA  . ILE A 1 173 ? 12.390  -3.785  4.454   1.00 97.50 173 A 1 
ATOM 1359 C C   . ILE A 1 173 ? 11.881  -3.974  3.022   1.00 97.84 173 A 1 
ATOM 1360 O O   . ILE A 1 173 ? 11.967  -3.054  2.209   1.00 97.55 173 A 1 
ATOM 1361 C CB  . ILE A 1 173 ? 11.411  -2.964  5.321   1.00 96.61 173 A 1 
ATOM 1362 C CG1 . ILE A 1 173 ? 11.972  -2.753  6.747   1.00 90.54 173 A 1 
ATOM 1363 C CG2 . ILE A 1 173 ? 10.048  -3.670  5.386   1.00 90.06 173 A 1 
ATOM 1364 C CD1 . ILE A 1 173 ? 11.150  -1.785  7.611   1.00 80.14 173 A 1 
ATOM 1365 N N   . VAL A 1 174 ? 11.324  -5.147  2.713   1.00 97.88 174 A 1 
ATOM 1366 C CA  . VAL A 1 174 ? 10.789  -5.445  1.381   1.00 98.08 174 A 1 
ATOM 1367 C C   . VAL A 1 174 ? 9.320   -5.843  1.456   1.00 97.84 174 A 1 
ATOM 1368 O O   . VAL A 1 174 ? 8.960   -6.875  2.024   1.00 96.79 174 A 1 
ATOM 1369 C CB  . VAL A 1 174 ? 11.624  -6.503  0.644   1.00 97.86 174 A 1 
ATOM 1370 C CG1 . VAL A 1 174 ? 11.069  -6.751  -0.766  1.00 96.36 174 A 1 
ATOM 1371 C CG2 . VAL A 1 174 ? 13.077  -6.039  0.487   1.00 95.99 174 A 1 
ATOM 1372 N N   . TYR A 1 175 ? 8.469   -5.036  0.824   1.00 97.59 175 A 1 
ATOM 1373 C CA  . TYR A 1 175 ? 7.056   -5.323  0.618   1.00 97.53 175 A 1 
ATOM 1374 C C   . TYR A 1 175 ? 6.838   -5.829  -0.809  1.00 97.74 175 A 1 
ATOM 1375 O O   . TYR A 1 175 ? 7.227   -5.171  -1.773  1.00 97.41 175 A 1 
ATOM 1376 C CB  . TYR A 1 175 ? 6.229   -4.069  0.911   1.00 97.17 175 A 1 
ATOM 1377 C CG  . TYR A 1 175 ? 6.407   -3.541  2.322   1.00 96.55 175 A 1 
ATOM 1378 C CD1 . TYR A 1 175 ? 5.796   -4.206  3.399   1.00 93.00 175 A 1 
ATOM 1379 C CD2 . TYR A 1 175 ? 7.207   -2.405  2.564   1.00 92.94 175 A 1 
ATOM 1380 C CE1 . TYR A 1 175 ? 5.979   -3.742  4.714   1.00 92.02 175 A 1 
ATOM 1381 C CE2 . TYR A 1 175 ? 7.392   -1.940  3.879   1.00 91.90 175 A 1 
ATOM 1382 C CZ  . TYR A 1 175 ? 6.779   -2.610  4.956   1.00 93.30 175 A 1 
ATOM 1383 O OH  . TYR A 1 175 ? 6.957   -2.170  6.230   1.00 91.25 175 A 1 
ATOM 1384 N N   . GLY A 1 176 ? 6.213   -6.996  -0.954  1.00 97.44 176 A 1 
ATOM 1385 C CA  . GLY A 1 176 ? 5.806   -7.532  -2.250  1.00 97.33 176 A 1 
ATOM 1386 C C   . GLY A 1 176 ? 4.340   -7.223  -2.541  1.00 97.13 176 A 1 
ATOM 1387 O O   . GLY A 1 176 ? 3.497   -7.335  -1.652  1.00 96.14 176 A 1 
ATOM 1388 N N   . PHE A 1 177 ? 4.030   -6.880  -3.786  1.00 97.47 177 A 1 
ATOM 1389 C CA  . PHE A 1 177 ? 2.669   -6.717  -4.288  1.00 97.30 177 A 1 
ATOM 1390 C C   . PHE A 1 177 ? 2.515   -7.529  -5.569  1.00 97.19 177 A 1 
ATOM 1391 O O   . PHE A 1 177 ? 3.292   -7.355  -6.504  1.00 96.35 177 A 1 
ATOM 1392 C CB  . PHE A 1 177 ? 2.371   -5.241  -4.549  1.00 96.93 177 A 1 
ATOM 1393 C CG  . PHE A 1 177 ? 2.346   -4.366  -3.315  1.00 96.85 177 A 1 
ATOM 1394 C CD1 . PHE A 1 177 ? 1.119   -4.032  -2.714  1.00 94.97 177 A 1 
ATOM 1395 C CD2 . PHE A 1 177 ? 3.545   -3.868  -2.775  1.00 95.37 177 A 1 
ATOM 1396 C CE1 . PHE A 1 177 ? 1.093   -3.201  -1.584  1.00 94.80 177 A 1 
ATOM 1397 C CE2 . PHE A 1 177 ? 3.519   -3.043  -1.639  1.00 94.81 177 A 1 
ATOM 1398 C CZ  . PHE A 1 177 ? 2.293   -2.707  -1.047  1.00 95.32 177 A 1 
ATOM 1399 N N   . GLY A 1 178 ? 1.524   -8.406  -5.638  1.00 97.12 178 A 1 
ATOM 1400 C CA  . GLY A 1 178 ? 1.301   -9.231  -6.822  1.00 96.74 178 A 1 
ATOM 1401 C C   . GLY A 1 178 ? -0.001  -10.011 -6.752  1.00 96.43 178 A 1 
ATOM 1402 O O   . GLY A 1 178 ? -0.675  -10.048 -5.719  1.00 95.36 178 A 1 
ATOM 1403 N N   . GLU A 1 179 ? -0.372  -10.648 -7.858  1.00 95.55 179 A 1 
ATOM 1404 C CA  . GLU A 1 179 ? -1.568  -11.485 -7.919  1.00 95.39 179 A 1 
ATOM 1405 C C   . GLU A 1 179 ? -1.397  -12.790 -7.126  1.00 95.50 179 A 1 
ATOM 1406 O O   . GLU A 1 179 ? -0.284  -13.244 -6.848  1.00 94.53 179 A 1 
ATOM 1407 C CB  . GLU A 1 179 ? -1.915  -11.787 -9.385  1.00 94.23 179 A 1 
ATOM 1408 C CG  . GLU A 1 179 ? -2.305  -10.539 -10.202 1.00 90.35 179 A 1 
ATOM 1409 C CD  . GLU A 1 179 ? -2.617  -10.870 -11.672 1.00 88.26 179 A 1 
ATOM 1410 O OE1 . GLU A 1 179 ? -2.791  -9.933  -12.474 1.00 79.45 179 A 1 
ATOM 1411 O OE2 . GLU A 1 179 ? -2.620  -12.068 -12.050 1.00 79.30 179 A 1 
ATOM 1412 N N   . LYS A 1 180 ? -2.503  -13.475 -6.824  1.00 92.59 180 A 1 
ATOM 1413 C CA  . LYS A 1 180 ? -2.502  -14.785 -6.132  1.00 92.06 180 A 1 
ATOM 1414 C C   . LYS A 1 180 ? -1.702  -15.871 -6.856  1.00 92.74 180 A 1 
ATOM 1415 O O   . LYS A 1 180 ? -1.302  -16.848 -6.228  1.00 90.67 180 A 1 
ATOM 1416 C CB  . LYS A 1 180 ? -3.944  -15.268 -5.933  1.00 89.83 180 A 1 
ATOM 1417 C CG  . LYS A 1 180 ? -4.654  -14.466 -4.844  1.00 82.84 180 A 1 
ATOM 1418 C CD  . LYS A 1 180 ? -6.109  -14.906 -4.690  1.00 76.23 180 A 1 
ATOM 1419 C CE  . LYS A 1 180 ? -6.767  -13.998 -3.653  1.00 67.43 180 A 1 
ATOM 1420 N NZ  . LYS A 1 180 ? -8.227  -14.220 -3.561  1.00 58.71 180 A 1 
ATOM 1421 N N   . LYS A 1 181 ? -1.468  -15.704 -8.161  1.00 94.38 181 A 1 
ATOM 1422 C CA  . LYS A 1 181 ? -0.632  -16.601 -8.972  1.00 94.48 181 A 1 
ATOM 1423 C C   . LYS A 1 181 ? 0.868   -16.453 -8.692  1.00 95.68 181 A 1 
ATOM 1424 O O   . LYS A 1 181 ? 1.640   -17.266 -9.191  1.00 94.68 181 A 1 
ATOM 1425 C CB  . LYS A 1 181 ? -0.958  -16.397 -10.463 1.00 93.02 181 A 1 
ATOM 1426 C CG  . LYS A 1 181 ? -0.376  -15.077 -11.020 1.00 90.08 181 A 1 
ATOM 1427 C CD  . LYS A 1 181 ? -0.835  -14.772 -12.455 1.00 86.48 181 A 1 
ATOM 1428 C CE  . LYS A 1 181 ? -0.053  -13.541 -12.944 1.00 79.50 181 A 1 
ATOM 1429 N NZ  . LYS A 1 181 ? -0.761  -12.779 -13.997 1.00 72.55 181 A 1 
ATOM 1430 N N   . THR A 1 182 ? 1.285   -15.427 -7.949  1.00 95.85 182 A 1 
ATOM 1431 C CA  . THR A 1 182 ? 2.698   -15.148 -7.661  1.00 96.57 182 A 1 
ATOM 1432 C C   . THR A 1 182 ? 3.369   -16.360 -7.009  1.00 96.88 182 A 1 
ATOM 1433 O O   . THR A 1 182 ? 2.835   -16.926 -6.050  1.00 96.21 182 A 1 
ATOM 1434 C CB  . THR A 1 182 ? 2.856   -13.915 -6.761  1.00 96.44 182 A 1 
ATOM 1435 O OG1 . THR A 1 182 ? 2.227   -12.815 -7.363  1.00 93.39 182 A 1 
ATOM 1436 C CG2 . THR A 1 182 ? 4.320   -13.527 -6.555  1.00 93.27 182 A 1 
ATOM 1437 N N   . PRO A 1 183 ? 4.558   -16.780 -7.500  1.00 96.78 183 A 1 
ATOM 1438 C CA  . PRO A 1 183 ? 5.263   -17.934 -6.962  1.00 96.63 183 A 1 
ATOM 1439 C C   . PRO A 1 183 ? 5.570   -17.802 -5.472  1.00 96.95 183 A 1 
ATOM 1440 O O   . PRO A 1 183 ? 6.020   -16.762 -4.991  1.00 96.46 183 A 1 
ATOM 1441 C CB  . PRO A 1 183 ? 6.540   -18.067 -7.793  1.00 95.77 183 A 1 
ATOM 1442 C CG  . PRO A 1 183 ? 6.125   -17.468 -9.134  1.00 93.48 183 A 1 
ATOM 1443 C CD  . PRO A 1 183 ? 5.212   -16.323 -8.718  1.00 95.82 183 A 1 
ATOM 1444 N N   . LYS A 1 184 ? 5.410   -18.908 -4.726  1.00 96.14 184 A 1 
ATOM 1445 C CA  . LYS A 1 184 ? 5.655   -18.944 -3.273  1.00 95.98 184 A 1 
ATOM 1446 C C   . LYS A 1 184 ? 7.065   -18.492 -2.888  1.00 96.49 184 A 1 
ATOM 1447 O O   . LYS A 1 184 ? 7.228   -17.899 -1.830  1.00 95.59 184 A 1 
ATOM 1448 C CB  . LYS A 1 184 ? 5.410   -20.354 -2.716  1.00 94.90 184 A 1 
ATOM 1449 C CG  . LYS A 1 184 ? 3.937   -20.769 -2.773  1.00 85.51 184 A 1 
ATOM 1450 C CD  . LYS A 1 184 ? 3.753   -22.143 -2.116  1.00 77.25 184 A 1 
ATOM 1451 C CE  . LYS A 1 184 ? 2.285   -22.564 -2.161  1.00 67.16 184 A 1 
ATOM 1452 N NZ  . LYS A 1 184 ? 2.083   -23.901 -1.552  1.00 55.80 184 A 1 
ATOM 1453 N N   . ALA A 1 185 ? 8.057   -18.752 -3.742  1.00 97.30 185 A 1 
ATOM 1454 C CA  . ALA A 1 185 ? 9.438   -18.325 -3.521  1.00 97.32 185 A 1 
ATOM 1455 C C   . ALA A 1 185 ? 9.554   -16.799 -3.402  1.00 97.44 185 A 1 
ATOM 1456 O O   . ALA A 1 185 ? 10.229  -16.310 -2.502  1.00 96.47 185 A 1 
ATOM 1457 C CB  . ALA A 1 185 ? 10.297  -18.867 -4.666  1.00 96.82 185 A 1 
ATOM 1458 N N   . PHE A 1 186 ? 8.849   -16.045 -4.252  1.00 97.37 186 A 1 
ATOM 1459 C CA  . PHE A 1 186 ? 8.833   -14.584 -4.177  1.00 97.56 186 A 1 
ATOM 1460 C C   . PHE A 1 186 ? 8.036   -14.089 -2.963  1.00 97.58 186 A 1 
ATOM 1461 O O   . PHE A 1 186 ? 8.510   -13.235 -2.215  1.00 96.79 186 A 1 
ATOM 1462 C CB  . PHE A 1 186 ? 8.312   -14.009 -5.500  1.00 97.23 186 A 1 
ATOM 1463 C CG  . PHE A 1 186 ? 8.362   -12.489 -5.622  1.00 97.50 186 A 1 
ATOM 1464 C CD1 . PHE A 1 186 ? 7.469   -11.837 -6.500  1.00 95.26 186 A 1 
ATOM 1465 C CD2 . PHE A 1 186 ? 9.282   -11.717 -4.892  1.00 95.19 186 A 1 
ATOM 1466 C CE1 . PHE A 1 186 ? 7.486   -10.440 -6.624  1.00 94.51 186 A 1 
ATOM 1467 C CE2 . PHE A 1 186 ? 9.292   -10.314 -5.002  1.00 94.00 186 A 1 
ATOM 1468 C CZ  . PHE A 1 186 ? 8.391   -9.676  -5.866  1.00 95.83 186 A 1 
ATOM 1469 N N   . VAL A 1 187 ? 6.878   -14.687 -2.694  1.00 96.49 187 A 1 
ATOM 1470 C CA  . VAL A 1 187 ? 6.061   -14.345 -1.513  1.00 95.98 187 A 1 
ATOM 1471 C C   . VAL A 1 187 ? 6.848   -14.531 -0.211  1.00 95.74 187 A 1 
ATOM 1472 O O   . VAL A 1 187 ? 6.830   -13.658 0.652   1.00 94.85 187 A 1 
ATOM 1473 C CB  . VAL A 1 187 ? 4.766   -15.184 -1.491  1.00 95.43 187 A 1 
ATOM 1474 C CG1 . VAL A 1 187 ? 3.905   -14.902 -0.254  1.00 92.48 187 A 1 
ATOM 1475 C CG2 . VAL A 1 187 ? 3.903   -14.908 -2.731  1.00 92.29 187 A 1 
ATOM 1476 N N   . SER A 1 188 ? 7.576   -15.643 -0.073  1.00 96.45 188 A 1 
ATOM 1477 C CA  . SER A 1 188 ? 8.302   -15.978 1.156   1.00 95.90 188 A 1 
ATOM 1478 C C   . SER A 1 188 ? 9.543   -15.127 1.411   1.00 95.61 188 A 1 
ATOM 1479 O O   . SER A 1 188 ? 9.998   -15.054 2.549   1.00 93.99 188 A 1 
ATOM 1480 C CB  . SER A 1 188 ? 8.706   -17.456 1.144   1.00 95.21 188 A 1 
ATOM 1481 O OG  . SER A 1 188 ? 9.613   -17.746 0.096   1.00 82.59 188 A 1 
ATOM 1482 N N   . VAL A 1 189 ? 10.129  -14.531 0.371   1.00 97.13 189 A 1 
ATOM 1483 C CA  . VAL A 1 189 ? 11.334  -13.707 0.524   1.00 96.91 189 A 1 
ATOM 1484 C C   . VAL A 1 189 ? 11.009  -12.260 0.901   1.00 97.00 189 A 1 
ATOM 1485 O O   . VAL A 1 189 ? 11.893  -11.550 1.358   1.00 95.59 189 A 1 
ATOM 1486 C CB  . VAL A 1 189 ? 12.216  -13.810 -0.738  1.00 95.57 189 A 1 
ATOM 1487 C CG1 . VAL A 1 189 ? 11.765  -12.908 -1.878  1.00 86.15 189 A 1 
ATOM 1488 C CG2 . VAL A 1 189 ? 13.673  -13.486 -0.407  1.00 86.76 189 A 1 
ATOM 1489 N N   . CYS A 1 190 ? 9.758   -11.818 0.756   1.00 97.26 190 A 1 
ATOM 1490 C CA  . CYS A 1 190 ? 9.311   -10.504 1.219   1.00 96.92 190 A 1 
ATOM 1491 C C   . CYS A 1 190 ? 9.051   -10.513 2.735   1.00 96.38 190 A 1 
ATOM 1492 O O   . CYS A 1 190 ? 8.660   -11.534 3.296   1.00 94.93 190 A 1 
ATOM 1493 C CB  . CYS A 1 190 ? 8.068   -10.086 0.424   1.00 96.81 190 A 1 
ATOM 1494 S SG  . CYS A 1 190 ? 8.469   -9.966  -1.350  1.00 96.24 190 A 1 
ATOM 1495 N N   . ASP A 1 191 ? 9.223   -9.378  3.403   1.00 95.94 191 A 1 
ATOM 1496 C CA  . ASP A 1 191 ? 8.831   -9.220  4.814   1.00 95.12 191 A 1 
ATOM 1497 C C   . ASP A 1 191 ? 7.307   -9.245  4.968   1.00 94.47 191 A 1 
ATOM 1498 O O   . ASP A 1 191 ? 6.774   -9.773  5.940   1.00 91.41 191 A 1 
ATOM 1499 C CB  . ASP A 1 191 ? 9.393   -7.907  5.378   1.00 94.83 191 A 1 
ATOM 1500 C CG  . ASP A 1 191 ? 10.914  -7.913  5.374   1.00 93.59 191 A 1 
ATOM 1501 O OD1 . ASP A 1 191 ? 11.515  -8.760  6.085   1.00 87.30 191 A 1 
ATOM 1502 O OD2 . ASP A 1 191 ? 11.484  -7.136  4.580   1.00 87.96 191 A 1 
ATOM 1503 N N   . LYS A 1 192 ? 6.613   -8.705  3.963   1.00 92.94 192 A 1 
ATOM 1504 C CA  . LYS A 1 192 ? 5.160   -8.814  3.834   1.00 92.75 192 A 1 
ATOM 1505 C C   . LYS A 1 192 ? 4.781   -8.855  2.361   1.00 93.58 192 A 1 
ATOM 1506 O O   . LYS A 1 192 ? 5.365   -8.140  1.550   1.00 92.60 192 A 1 
ATOM 1507 C CB  . LYS A 1 192 ? 4.507   -7.645  4.582   1.00 90.02 192 A 1 
ATOM 1508 C CG  . LYS A 1 192 ? 2.989   -7.778  4.672   1.00 85.10 192 A 1 
ATOM 1509 C CD  . LYS A 1 192 ? 2.429   -6.721  5.619   1.00 81.53 192 A 1 
ATOM 1510 C CE  . LYS A 1 192 ? 0.909   -6.836  5.685   1.00 71.97 192 A 1 
ATOM 1511 N NZ  . LYS A 1 192 ? 0.338   -5.836  6.606   1.00 62.24 192 A 1 
ATOM 1512 N N   . PHE A 1 193 ? 3.774   -9.656  2.029   1.00 93.25 193 A 1 
ATOM 1513 C CA  . PHE A 1 193 ? 3.230   -9.747  0.678   1.00 93.57 193 A 1 
ATOM 1514 C C   . PHE A 1 193 ? 1.746   -9.381  0.674   1.00 92.86 193 A 1 
ATOM 1515 O O   . PHE A 1 193 ? 0.973   -9.879  1.493   1.00 89.97 193 A 1 
ATOM 1516 C CB  . PHE A 1 193 ? 3.494   -11.142 0.106   1.00 93.55 193 A 1 
ATOM 1517 C CG  . PHE A 1 193 ? 3.395   -11.160 -1.405  1.00 94.25 193 A 1 
ATOM 1518 C CD1 . PHE A 1 193 ? 2.149   -11.317 -2.038  1.00 90.20 193 A 1 
ATOM 1519 C CD2 . PHE A 1 193 ? 4.552   -10.963 -2.180  1.00 89.49 193 A 1 
ATOM 1520 C CE1 . PHE A 1 193 ? 2.062   -11.273 -3.439  1.00 90.16 193 A 1 
ATOM 1521 C CE2 . PHE A 1 193 ? 4.467   -10.922 -3.582  1.00 89.27 193 A 1 
ATOM 1522 C CZ  . PHE A 1 193 ? 3.222   -11.075 -4.211  1.00 93.22 193 A 1 
ATOM 1523 N N   . ILE A 1 194 ? 1.354   -8.497  -0.246  1.00 94.68 194 A 1 
ATOM 1524 C CA  . ILE A 1 194 ? -0.011  -7.997  -0.397  1.00 93.72 194 A 1 
ATOM 1525 C C   . ILE A 1 194 ? -0.539  -8.441  -1.760  1.00 93.38 194 A 1 
ATOM 1526 O O   . ILE A 1 194 ? 0.064   -8.165  -2.792  1.00 92.66 194 A 1 
ATOM 1527 C CB  . ILE A 1 194 ? -0.062  -6.461  -0.223  1.00 93.17 194 A 1 
ATOM 1528 C CG1 . ILE A 1 194 ? 0.452   -5.987  1.163   1.00 90.96 194 A 1 
ATOM 1529 C CG2 . ILE A 1 194 ? -1.514  -5.974  -0.406  1.00 91.12 194 A 1 
ATOM 1530 C CD1 . ILE A 1 194 ? 1.961   -5.711  1.232   1.00 84.16 194 A 1 
ATOM 1531 N N   . TYR A 1 195 ? -1.680  -9.122  -1.770  1.00 93.10 195 A 1 
ATOM 1532 C CA  . TYR A 1 195 ? -2.311  -9.546  -3.017  1.00 92.21 195 A 1 
ATOM 1533 C C   . TYR A 1 195 ? -3.075  -8.387  -3.666  1.00 91.46 195 A 1 
ATOM 1534 O O   . TYR A 1 195 ? -3.891  -7.731  -3.017  1.00 89.85 195 A 1 
ATOM 1535 C CB  . TYR A 1 195 ? -3.199  -10.764 -2.772  1.00 91.45 195 A 1 
ATOM 1536 C CG  . TYR A 1 195 ? -2.421  -12.001 -2.359  1.00 90.67 195 A 1 
ATOM 1537 C CD1 . TYR A 1 195 ? -1.533  -12.602 -3.272  1.00 84.93 195 A 1 
ATOM 1538 C CD2 . TYR A 1 195 ? -2.563  -12.539 -1.066  1.00 84.33 195 A 1 
ATOM 1539 C CE1 . TYR A 1 195 ? -0.786  -13.734 -2.896  1.00 83.29 195 A 1 
ATOM 1540 C CE2 . TYR A 1 195 ? -1.820  -13.673 -0.687  1.00 82.89 195 A 1 
ATOM 1541 C CZ  . TYR A 1 195 ? -0.929  -14.270 -1.604  1.00 86.52 195 A 1 
ATOM 1542 O OH  . TYR A 1 195 ? -0.200  -15.361 -1.240  1.00 83.93 195 A 1 
ATOM 1543 N N   . THR A 1 196 ? -2.827  -8.154  -4.962  1.00 93.93 196 A 1 
ATOM 1544 C CA  . THR A 1 196 ? -3.399  -7.013  -5.694  1.00 93.55 196 A 1 
ATOM 1545 C C   . THR A 1 196 ? -4.908  -7.115  -5.902  1.00 92.21 196 A 1 
ATOM 1546 O O   . THR A 1 196 ? -5.562  -6.095  -6.109  1.00 89.51 196 A 1 
ATOM 1547 C CB  . THR A 1 196 ? -2.715  -6.823  -7.053  1.00 93.11 196 A 1 
ATOM 1548 O OG1 . THR A 1 196 ? -2.743  -8.011  -7.800  1.00 89.84 196 A 1 
ATOM 1549 C CG2 . THR A 1 196 ? -1.255  -6.399  -6.889  1.00 89.22 196 A 1 
ATOM 1550 N N   . GLU A 1 197 ? -5.497  -8.299  -5.784  1.00 91.05 197 A 1 
ATOM 1551 C CA  . GLU A 1 197 ? -6.949  -8.493  -5.824  1.00 89.03 197 A 1 
ATOM 1552 C C   . GLU A 1 197 ? -7.669  -7.731  -4.701  1.00 86.71 197 A 1 
ATOM 1553 O O   . GLU A 1 197 ? -8.749  -7.197  -4.922  1.00 82.08 197 A 1 
ATOM 1554 C CB  . GLU A 1 197 ? -7.291  -9.991  -5.738  1.00 87.90 197 A 1 
ATOM 1555 C CG  . GLU A 1 197 ? -6.780  -10.818 -6.929  1.00 85.12 197 A 1 
ATOM 1556 C CD  . GLU A 1 197 ? -5.354  -11.373 -6.774  1.00 85.98 197 A 1 
ATOM 1557 O OE1 . GLU A 1 197 ? -5.029  -12.327 -7.522  1.00 79.33 197 A 1 
ATOM 1558 O OE2 . GLU A 1 197 ? -4.598  -10.922 -5.892  1.00 80.46 197 A 1 
ATOM 1559 N N   . ILE A 1 198 ? -7.037  -7.599  -3.526  1.00 86.80 198 A 1 
ATOM 1560 C CA  . ILE A 1 198 ? -7.591  -6.854  -2.384  1.00 83.90 198 A 1 
ATOM 1561 C C   . ILE A 1 198 ? -7.627  -5.344  -2.675  1.00 82.01 198 A 1 
ATOM 1562 O O   . ILE A 1 198 ? -8.474  -4.623  -2.153  1.00 78.49 198 A 1 
ATOM 1563 C CB  . ILE A 1 198 ? -6.770  -7.160  -1.106  1.00 82.23 198 A 1 
ATOM 1564 C CG1 . ILE A 1 198 ? -6.712  -8.685  -0.828  1.00 75.81 198 A 1 
ATOM 1565 C CG2 . ILE A 1 198 ? -7.331  -6.420  0.121   1.00 73.48 198 A 1 
ATOM 1566 C CD1 . ILE A 1 198 ? -5.757  -9.083  0.305   1.00 69.60 198 A 1 
ATOM 1567 N N   . LEU A 1 199 ? -6.710  -4.859  -3.528  1.00 85.87 199 A 1 
ATOM 1568 C CA  . LEU A 1 199 ? -6.609  -3.440  -3.874  1.00 84.09 199 A 1 
ATOM 1569 C C   . LEU A 1 199 ? -7.694  -3.005  -4.869  1.00 80.35 199 A 1 
ATOM 1570 O O   . LEU A 1 199 ? -8.093  -1.844  -4.855  1.00 74.88 199 A 1 
ATOM 1571 C CB  . LEU A 1 199 ? -5.206  -3.143  -4.428  1.00 85.47 199 A 1 
ATOM 1572 C CG  . LEU A 1 199 ? -4.039  -3.599  -3.532  1.00 86.45 199 A 1 
ATOM 1573 C CD1 . LEU A 1 199 ? -2.714  -3.300  -4.229  1.00 83.02 199 A 1 
ATOM 1574 C CD2 . LEU A 1 199 ? -4.045  -2.908  -2.170  1.00 84.32 199 A 1 
ATOM 1575 N N   . LYS A 1 200 ? -8.191  -3.932  -5.699  1.00 81.18 200 A 1 
ATOM 1576 C CA  . LYS A 1 200 ? -9.292  -3.675  -6.644  1.00 76.35 200 A 1 
ATOM 1577 C C   . LYS A 1 200 ? -10.637 -3.536  -5.939  1.00 71.27 200 A 1 
ATOM 1578 O O   . LYS A 1 200 ? -11.399 -2.629  -6.262  1.00 62.47 200 A 1 
ATOM 1579 C CB  . LYS A 1 200 ? -9.356  -4.780  -7.702  1.00 72.78 200 A 1 
ATOM 1580 C CG  . LYS A 1 200 ? -8.129  -4.768  -8.614  1.00 68.19 200 A 1 
ATOM 1581 C CD  . LYS A 1 200 ? -8.241  -5.831  -9.704  1.00 66.45 200 A 1 
ATOM 1582 C CE  . LYS A 1 200 ? -7.005  -5.752  -10.596 1.00 59.67 200 A 1 
ATOM 1583 N NZ  . LYS A 1 200 ? -7.074  -6.689  -11.739 1.00 53.67 200 A 1 
ATOM 1584 N N   . ASP A 1 201 ? -10.883 -4.372  -4.934  1.00 58.57 201 A 1 
ATOM 1585 C CA  . ASP A 1 201 ? -12.134 -4.352  -4.161  1.00 55.22 201 A 1 
ATOM 1586 C C   . ASP A 1 201 ? -12.353 -3.016  -3.418  1.00 54.01 201 A 1 
ATOM 1587 O O   . ASP A 1 201 ? -13.483 -2.674  -3.071  1.00 49.18 201 A 1 
ATOM 1588 C CB  . ASP A 1 201 ? -12.137 -5.520  -3.153  1.00 50.09 201 A 1 
ATOM 1589 C CG  . ASP A 1 201 ? -12.246 -6.934  -3.759  1.00 45.54 201 A 1 
ATOM 1590 O OD1 . ASP A 1 201 ? -12.554 -7.075  -4.961  1.00 42.52 201 A 1 
ATOM 1591 O OD2 . ASP A 1 201 ? -12.052 -7.901  -2.982  1.00 40.71 201 A 1 
ATOM 1592 N N   . ASN A 1 202 ? -11.287 -2.244  -3.168  1.00 52.05 202 A 1 
ATOM 1593 C CA  . ASN A 1 202 ? -11.380 -0.931  -2.528  1.00 51.68 202 A 1 
ATOM 1594 C C   . ASN A 1 202 ? -11.793 0.200   -3.495  1.00 50.88 202 A 1 
ATOM 1595 O O   . ASN A 1 202 ? -12.244 1.239   -3.019  1.00 48.47 202 A 1 
ATOM 1596 C CB  . ASN A 1 202 ? -10.037 -0.604  -1.855  1.00 48.60 202 A 1 
ATOM 1597 C CG  . ASN A 1 202 ? -9.734  -1.429  -0.614  1.00 45.09 202 A 1 
ATOM 1598 O OD1 . ASN A 1 202 ? -10.587 -1.920  0.109   1.00 42.12 202 A 1 
ATOM 1599 N ND2 . ASN A 1 202 ? -8.469  -1.556  -0.287  1.00 40.12 202 A 1 
ATOM 1600 N N   . GLN A 1 203 ? -11.631 0.033   -4.811  1.00 52.27 203 A 1 
ATOM 1601 C CA  . GLN A 1 203 ? -11.972 1.054   -5.814  1.00 50.94 203 A 1 
ATOM 1602 C C   . GLN A 1 203 ? -13.398 0.914   -6.362  1.00 51.33 203 A 1 
ATOM 1603 O O   . GLN A 1 203 ? -14.006 1.924   -6.714  1.00 48.85 203 A 1 
ATOM 1604 C CB  . GLN A 1 203 ? -10.970 1.022   -6.972  1.00 47.62 203 A 1 
ATOM 1605 C CG  . GLN A 1 203 ? -9.621  1.619   -6.561  1.00 43.75 203 A 1 
ATOM 1606 C CD  . GLN A 1 203 ? -8.725  1.878   -7.757  1.00 40.21 203 A 1 
ATOM 1607 O OE1 . GLN A 1 203 ? -8.700  1.149   -8.736  1.00 39.54 203 A 1 
ATOM 1608 N NE2 . GLN A 1 203 ? -7.959  2.944   -7.730  1.00 35.52 203 A 1 
ATOM 1609 N N   . GLU A 1 204 ? -13.954 -0.291  -6.393  1.00 44.74 204 A 1 
ATOM 1610 C CA  . GLU A 1 204 ? -15.350 -0.486  -6.824  1.00 43.86 204 A 1 
ATOM 1611 C C   . GLU A 1 204 ? -16.366 0.159   -5.858  1.00 42.02 204 A 1 
ATOM 1612 O O   . GLU A 1 204 ? -17.523 0.352   -6.208  1.00 39.24 204 A 1 
ATOM 1613 C CB  . GLU A 1 204 ? -15.636 -1.984  -7.041  1.00 42.36 204 A 1 
ATOM 1614 C CG  . GLU A 1 204 ? -14.860 -2.578  -8.235  1.00 37.01 204 A 1 
ATOM 1615 C CD  . GLU A 1 204 ? -15.232 -4.036  -8.592  1.00 34.25 204 A 1 
ATOM 1616 O OE1 . GLU A 1 204 ? -14.701 -4.547  -9.610  1.00 31.60 204 A 1 
ATOM 1617 O OE2 . GLU A 1 204 ? -16.039 -4.667  -7.872  1.00 32.12 204 A 1 
ATOM 1618 N N   . GLU A 1 205 ? -15.933 0.549   -4.655  1.00 36.12 205 A 1 
ATOM 1619 C CA  . GLU A 1 205 ? -16.792 1.201   -3.654  1.00 36.14 205 A 1 
ATOM 1620 C C   . GLU A 1 205 ? -16.780 2.743   -3.709  1.00 35.56 205 A 1 
ATOM 1621 O O   . GLU A 1 205 ? -17.577 3.358   -2.997  1.00 33.55 205 A 1 
ATOM 1622 C CB  . GLU A 1 205 ? -16.403 0.713   -2.248  1.00 34.39 205 A 1 
ATOM 1623 C CG  . GLU A 1 205 ? -16.719 -0.772  -1.973  1.00 30.51 205 A 1 
ATOM 1624 C CD  . GLU A 1 205 ? -16.424 -1.158  -0.512  1.00 28.00 205 A 1 
ATOM 1625 O OE1 . GLU A 1 205 ? -16.739 -2.263  -0.029  1.00 25.28 205 A 1 
ATOM 1626 O OE2 . GLU A 1 205 ? -15.832 -0.344  0.230   1.00 25.97 205 A 1 
ATOM 1627 N N   . SER A 1 206 ? -15.898 3.397   -4.504  1.00 36.84 206 A 1 
ATOM 1628 C CA  . SER A 1 206 ? -15.869 4.867   -4.592  1.00 37.73 206 A 1 
ATOM 1629 C C   . SER A 1 206 ? -16.778 5.447   -5.679  1.00 37.09 206 A 1 
ATOM 1630 O O   . SER A 1 206 ? -17.107 6.631   -5.606  1.00 34.90 206 A 1 
ATOM 1631 C CB  . SER A 1 206 ? -14.438 5.397   -4.737  1.00 35.11 206 A 1 
ATOM 1632 O OG  . SER A 1 206 ? -13.761 4.862   -5.843  1.00 31.84 206 A 1 
ATOM 1633 N N   . ASP A 1 207 ? -17.224 4.638   -6.638  1.00 33.46 207 A 1 
ATOM 1634 C CA  . ASP A 1 207 ? -18.053 5.094   -7.767  1.00 34.62 207 A 1 
ATOM 1635 C C   . ASP A 1 207 ? -19.560 4.776   -7.619  1.00 33.97 207 A 1 
ATOM 1636 O O   . ASP A 1 207 ? -20.355 5.227   -8.442  1.00 32.02 207 A 1 
ATOM 1637 C CB  . ASP A 1 207 ? -17.458 4.570   -9.090  1.00 32.44 207 A 1 
ATOM 1638 C CG  . ASP A 1 207 ? -16.234 5.356   -9.601  1.00 29.34 207 A 1 
ATOM 1639 O OD1 . ASP A 1 207 ? -16.002 6.500   -9.148  1.00 26.98 207 A 1 
ATOM 1640 O OD2 . ASP A 1 207 ? -15.538 4.822   -10.497 1.00 26.33 207 A 1 
ATOM 1641 N N   . ASP A 1 208 ? -19.980 4.081   -6.567  1.00 29.77 208 A 1 
ATOM 1642 C CA  . ASP A 1 208 ? -21.375 3.645   -6.358  1.00 31.49 208 A 1 
ATOM 1643 C C   . ASP A 1 208 ? -22.058 4.373   -5.175  1.00 30.67 208 A 1 
ATOM 1644 O O   . ASP A 1 208 ? -22.547 3.757   -4.220  1.00 28.97 208 A 1 
ATOM 1645 C CB  . ASP A 1 208 ? -21.455 2.105   -6.262  1.00 29.24 208 A 1 
ATOM 1646 C CG  . ASP A 1 208 ? -21.790 1.369   -7.574  1.00 26.40 208 A 1 
ATOM 1647 O OD1 . ASP A 1 208 ? -22.363 1.981   -8.497  1.00 23.97 208 A 1 
ATOM 1648 O OD2 . ASP A 1 208 ? -21.550 0.134   -7.601  1.00 23.20 208 A 1 
ATOM 1649 N N   . GLU A 1 209 ? -22.144 5.701   -5.219  1.00 25.92 209 A 1 
ATOM 1650 C CA  . GLU A 1 209 ? -23.114 6.450   -4.377  1.00 27.16 209 A 1 
ATOM 1651 C C   . GLU A 1 209 ? -24.476 6.678   -5.075  1.00 26.78 209 A 1 
ATOM 1652 O O   . GLU A 1 209 ? -25.336 7.359   -4.514  1.00 25.68 209 A 1 
ATOM 1653 C CB  . GLU A 1 209 ? -22.528 7.732   -3.748  1.00 25.28 209 A 1 
ATOM 1654 C CG  . GLU A 1 209 ? -21.869 7.465   -2.377  1.00 22.45 209 A 1 
ATOM 1655 C CD  . GLU A 1 209 ? -22.094 8.550   -1.305  1.00 20.64 209 A 1 
ATOM 1656 O OE1 . GLU A 1 209 ? -21.909 8.227   -0.104  1.00 18.17 209 A 1 
ATOM 1657 O OE2 . GLU A 1 209 ? -22.464 9.700   -1.640  1.00 20.72 209 A 1 
ATOM 1658 N N   . ASP A 1 210 ? -24.707 6.083   -6.247  1.00 26.69 210 A 1 
ATOM 1659 C CA  . ASP A 1 210 ? -25.985 6.280   -6.954  1.00 30.08 210 A 1 
ATOM 1660 C C   . ASP A 1 210 ? -26.455 5.069   -7.787  1.00 30.34 210 A 1 
ATOM 1661 O O   . ASP A 1 210 ? -26.795 5.210   -8.956  1.00 28.58 210 A 1 
ATOM 1662 C CB  . ASP A 1 210 ? -25.961 7.617   -7.736  1.00 26.96 210 A 1 
ATOM 1663 C CG  . ASP A 1 210 ? -27.306 8.378   -7.702  1.00 23.48 210 A 1 
ATOM 1664 O OD1 . ASP A 1 210 ? -28.235 7.984   -6.955  1.00 20.97 210 A 1 
ATOM 1665 O OD2 . ASP A 1 210 ? -27.401 9.416   -8.404  1.00 20.32 210 A 1 
ATOM 1666 N N   . ASP A 1 211 ? -26.528 3.868   -7.185  1.00 26.35 211 A 1 
ATOM 1667 C CA  . ASP A 1 211 ? -27.618 2.964   -7.592  1.00 29.32 211 A 1 
ATOM 1668 C C   . ASP A 1 211 ? -27.959 1.887   -6.543  1.00 29.63 211 A 1 
ATOM 1669 O O   . ASP A 1 211 ? -27.119 1.227   -5.929  1.00 27.96 211 A 1 
ATOM 1670 C CB  . ASP A 1 211 ? -27.417 2.328   -8.986  1.00 26.25 211 A 1 
ATOM 1671 C CG  . ASP A 1 211 ? -28.739 2.258   -9.785  1.00 23.35 211 A 1 
ATOM 1672 O OD1 . ASP A 1 211 ? -29.821 2.407   -9.159  1.00 20.71 211 A 1 
ATOM 1673 O OD2 . ASP A 1 211 ? -28.680 1.998   -11.006 1.00 19.39 211 A 1 
ATOM 1674 N N   . ARG A 1 212 ? -29.252 1.725   -6.316  1.00 25.43 212 A 1 
ATOM 1675 C CA  . ARG A 1 212 ? -29.831 0.828   -5.316  1.00 28.94 212 A 1 
ATOM 1676 C C   . ARG A 1 212 ? -29.978 -0.593  -5.868  1.00 28.99 212 A 1 
ATOM 1677 O O   . ARG A 1 212 ? -30.592 -0.790  -6.903  1.00 27.43 212 A 1 
ATOM 1678 C CB  . ARG A 1 212 ? -31.203 1.373   -4.875  1.00 26.36 212 A 1 
ATOM 1679 C CG  . ARG A 1 212 ? -31.118 2.693   -4.094  1.00 24.03 212 A 1 
ATOM 1680 C CD  . ARG A 1 212 ? -32.542 3.196   -3.794  1.00 22.91 212 A 1 
ATOM 1681 N NE  . ARG A 1 212 ? -32.512 4.495   -3.099  1.00 20.45 212 A 1 
ATOM 1682 C CZ  . ARG A 1 212 ? -33.555 5.265   -2.837  1.00 20.85 212 A 1 
ATOM 1683 N NH1 . ARG A 1 212 ? -34.769 4.908   -3.146  1.00 21.21 212 A 1 
ATOM 1684 N NH2 . ARG A 1 212 ? -33.386 6.421   -2.259  1.00 20.57 212 A 1 
ATOM 1685 N N   . HIS A 1 213 ? -29.574 -1.559  -5.044  1.00 25.46 213 A 1 
ATOM 1686 C CA  . HIS A 1 213 ? -30.004 -2.965  -5.045  1.00 27.45 213 A 1 
ATOM 1687 C C   . HIS A 1 213 ? -29.564 -3.896  -6.194  1.00 27.87 213 A 1 
ATOM 1688 O O   . HIS A 1 213 ? -30.268 -4.060  -7.185  1.00 25.95 213 A 1 
ATOM 1689 C CB  . HIS A 1 213 ? -31.528 -3.061  -4.830  1.00 24.44 213 A 1 
ATOM 1690 C CG  . HIS A 1 213 ? -32.016 -2.507  -3.521  1.00 22.56 213 A 1 
ATOM 1691 N ND1 . HIS A 1 213 ? -31.629 -2.915  -2.268  1.00 19.46 213 A 1 
ATOM 1692 C CD2 . HIS A 1 213 ? -32.935 -1.501  -3.345  1.00 18.00 213 A 1 
ATOM 1693 C CE1 . HIS A 1 213 ? -32.294 -2.178  -1.367  1.00 17.86 213 A 1 
ATOM 1694 N NE2 . HIS A 1 213 ? -33.109 -1.306  -1.977  1.00 17.65 213 A 1 
ATOM 1695 N N   . ALA A 1 214 ? -28.536 -4.717  -5.917  1.00 26.96 214 A 1 
ATOM 1696 C CA  . ALA A 1 214 ? -28.645 -6.182  -6.006  1.00 29.76 214 A 1 
ATOM 1697 C C   . ALA A 1 214 ? -27.461 -6.857  -5.286  1.00 31.15 214 A 1 
ATOM 1698 O O   . ALA A 1 214 ? -26.331 -6.847  -5.759  1.00 29.68 214 A 1 
ATOM 1699 C CB  . ALA A 1 214 ? -28.705 -6.651  -7.469  1.00 26.56 214 A 1 
ATOM 1700 N N   . ILE A 1 215 ? -27.721 -7.471  -4.142  1.00 33.27 215 A 1 
ATOM 1701 C CA  . ILE A 1 215 ? -26.739 -8.283  -3.411  1.00 34.95 215 A 1 
ATOM 1702 C C   . ILE A 1 215 ? -26.462 -9.540  -4.246  1.00 35.81 215 A 1 
ATOM 1703 O O   . ILE A 1 215 ? -27.248 -10.491 -4.240  1.00 34.26 215 A 1 
ATOM 1704 C CB  . ILE A 1 215 ? -27.253 -8.611  -1.986  1.00 32.73 215 A 1 
ATOM 1705 C CG1 . ILE A 1 215 ? -27.512 -7.314  -1.178  1.00 30.21 215 A 1 
ATOM 1706 C CG2 . ILE A 1 215 ? -26.257 -9.516  -1.235  1.00 29.23 215 A 1 
ATOM 1707 C CD1 . ILE A 1 215 ? -28.253 -7.533  0.149   1.00 26.83 215 A 1 
ATOM 1708 N N   . LYS A 1 216 ? -25.337 -9.563  -4.981  1.00 31.33 216 A 1 
ATOM 1709 C CA  . LYS A 1 216 ? -24.787 -10.808 -5.535  1.00 33.49 216 A 1 
ATOM 1710 C C   . LYS A 1 216 ? -24.252 -11.659 -4.373  1.00 34.82 216 A 1 
ATOM 1711 O O   . LYS A 1 216 ? -23.519 -11.128 -3.536  1.00 32.85 216 A 1 
ATOM 1712 C CB  . LYS A 1 216 ? -23.690 -10.511 -6.577  1.00 31.01 216 A 1 
ATOM 1713 C CG  . LYS A 1 216 ? -24.265 -9.968  -7.895  1.00 27.34 216 A 1 
ATOM 1714 C CD  . LYS A 1 216 ? -23.153 -9.635  -8.900  1.00 24.75 216 A 1 
ATOM 1715 C CE  . LYS A 1 216 ? -23.738 -9.051  -10.188 1.00 22.16 216 A 1 
ATOM 1716 N NZ  . LYS A 1 216 ? -22.688 -8.494  -11.085 1.00 20.88 216 A 1 
ATOM 1717 N N   . PRO A 1 217 ? -24.575 -12.958 -4.285  1.00 35.93 217 A 1 
ATOM 1718 C CA  . PRO A 1 217 ? -24.077 -13.814 -3.218  1.00 37.84 217 A 1 
ATOM 1719 C C   . PRO A 1 217 ? -22.552 -13.960 -3.353  1.00 39.39 217 A 1 
ATOM 1720 O O   . PRO A 1 217 ? -22.045 -14.530 -4.321  1.00 37.78 217 A 1 
ATOM 1721 C CB  . PRO A 1 217 ? -24.839 -15.139 -3.358  1.00 34.38 217 A 1 
ATOM 1722 C CG  . PRO A 1 217 ? -25.221 -15.185 -4.836  1.00 33.57 217 A 1 
ATOM 1723 C CD  . PRO A 1 217 ? -25.395 -13.713 -5.210  1.00 34.80 217 A 1 
ATOM 1724 N N   . ARG A 1 218 ? -21.806 -13.418 -2.390  1.00 43.02 218 A 1 
ATOM 1725 C CA  . ARG A 1 218 ? -20.355 -13.602 -2.280  1.00 45.54 218 A 1 
ATOM 1726 C C   . ARG A 1 218 ? -20.058 -15.075 -1.975  1.00 46.92 218 A 1 
ATOM 1727 O O   . ARG A 1 218 ? -20.745 -15.699 -1.171  1.00 44.44 218 A 1 
ATOM 1728 C CB  . ARG A 1 218 ? -19.743 -12.632 -1.243  1.00 41.43 218 A 1 
ATOM 1729 C CG  . ARG A 1 218 ? -19.717 -11.178 -1.751  1.00 37.96 218 A 1 
ATOM 1730 C CD  . ARG A 1 218 ? -19.026 -10.229 -0.755  1.00 35.62 218 A 1 
ATOM 1731 N NE  . ARG A 1 218 ? -18.879 -8.862  -1.297  1.00 32.43 218 A 1 
ATOM 1732 C CZ  . ARG A 1 218 ? -18.294 -7.822  -0.712  1.00 30.20 218 A 1 
ATOM 1733 N NH1 . ARG A 1 218 ? -17.798 -7.888  0.496   1.00 29.57 218 A 1 
ATOM 1734 N NH2 . ARG A 1 218 ? -18.183 -6.680  -1.337  1.00 28.47 218 A 1 
ATOM 1735 N N   . LYS A 1 219 ? -19.043 -15.617 -2.674  1.00 37.93 219 A 1 
ATOM 1736 C CA  . LYS A 1 219 ? -18.548 -16.994 -2.570  1.00 40.78 219 A 1 
ATOM 1737 C C   . LYS A 1 219 ? -18.415 -17.451 -1.112  1.00 43.59 219 A 1 
ATOM 1738 O O   . LYS A 1 219 ? -17.878 -16.715 -0.291  1.00 40.86 219 A 1 
ATOM 1739 C CB  . LYS A 1 219 ? -17.165 -17.077 -3.247  1.00 36.68 219 A 1 
ATOM 1740 C CG  . LYS A 1 219 ? -17.233 -17.082 -4.778  1.00 32.02 219 A 1 
ATOM 1741 C CD  . LYS A 1 219 ? -15.829 -16.959 -5.383  1.00 28.69 219 A 1 
ATOM 1742 C CE  . LYS A 1 219 ? -15.892 -17.077 -6.903  1.00 25.27 219 A 1 
ATOM 1743 N NZ  . LYS A 1 219 ? -14.597 -16.746 -7.546  1.00 23.18 219 A 1 
ATOM 1744 N N   . ASP A 1 220 ? -18.826 -18.689 -0.859  1.00 50.20 220 A 1 
ATOM 1745 C CA  . ASP A 1 220 ? -18.813 -19.418 0.410   1.00 52.87 220 A 1 
ATOM 1746 C C   . ASP A 1 220 ? -17.622 -19.082 1.323   1.00 54.86 220 A 1 
ATOM 1747 O O   . ASP A 1 220 ? -16.505 -19.594 1.160   1.00 51.99 220 A 1 
ATOM 1748 C CB  . ASP A 1 220 ? -18.821 -20.926 0.118   1.00 49.16 220 A 1 
ATOM 1749 C CG  . ASP A 1 220 ? -20.082 -21.373 -0.623  1.00 43.24 220 A 1 
ATOM 1750 O OD1 . ASP A 1 220 ? -21.176 -21.033 -0.135  1.00 40.00 220 A 1 
ATOM 1751 O OD2 . ASP A 1 220 ? -19.921 -22.024 -1.677  1.00 38.43 220 A 1 
ATOM 1752 N N   . PHE A 1 221 ? -17.866 -18.244 2.317   1.00 69.42 221 A 1 
ATOM 1753 C CA  . PHE A 1 221 ? -16.937 -18.025 3.414   1.00 71.26 221 A 1 
ATOM 1754 C C   . PHE A 1 221 ? -16.860 -19.312 4.251   1.00 73.42 221 A 1 
ATOM 1755 O O   . PHE A 1 221 ? -17.764 -19.625 5.029   1.00 71.73 221 A 1 
ATOM 1756 C CB  . PHE A 1 221 ? -17.382 -16.799 4.230   1.00 68.96 221 A 1 
ATOM 1757 C CG  . PHE A 1 221 ? -16.513 -16.506 5.442   1.00 68.72 221 A 1 
ATOM 1758 C CD1 . PHE A 1 221 ? -17.054 -16.599 6.739   1.00 65.28 221 A 1 
ATOM 1759 C CD2 . PHE A 1 221 ? -15.163 -16.154 5.274   1.00 64.50 221 A 1 
ATOM 1760 C CE1 . PHE A 1 221 ? -16.254 -16.330 7.857   1.00 60.40 221 A 1 
ATOM 1761 C CE2 . PHE A 1 221 ? -14.358 -15.894 6.397   1.00 62.71 221 A 1 
ATOM 1762 C CZ  . PHE A 1 221 ? -14.905 -15.978 7.692   1.00 64.59 221 A 1 
ATOM 1763 N N   . LYS A 1 222 ? -15.773 -20.091 4.068   1.00 75.56 222 A 1 
ATOM 1764 C CA  . LYS A 1 222 ? -15.506 -21.283 4.885   1.00 78.67 222 A 1 
ATOM 1765 C C   . LYS A 1 222 ? -15.050 -20.851 6.277   1.00 80.53 222 A 1 
ATOM 1766 O O   . LYS A 1 222 ? -13.869 -20.622 6.511   1.00 77.35 222 A 1 
ATOM 1767 C CB  . LYS A 1 222 ? -14.487 -22.215 4.213   1.00 72.96 222 A 1 
ATOM 1768 C CG  . LYS A 1 222 ? -15.115 -23.021 3.070   1.00 63.19 222 A 1 
ATOM 1769 C CD  . LYS A 1 222 ? -14.114 -24.041 2.513   1.00 58.17 222 A 1 
ATOM 1770 C CE  . LYS A 1 222 ? -14.776 -24.858 1.406   1.00 49.48 222 A 1 
ATOM 1771 N NZ  . LYS A 1 222 ? -13.851 -25.856 0.820   1.00 40.55 222 A 1 
ATOM 1772 N N   . VAL A 1 223 ? -15.996 -20.753 7.187   1.00 81.74 223 A 1 
ATOM 1773 C CA  . VAL A 1 223 ? -15.733 -20.443 8.599   1.00 84.70 223 A 1 
ATOM 1774 C C   . VAL A 1 223 ? -15.003 -21.613 9.255   1.00 86.53 223 A 1 
ATOM 1775 O O   . VAL A 1 223 ? -15.497 -22.742 9.242   1.00 83.70 223 A 1 
ATOM 1776 C CB  . VAL A 1 223 ? -17.040 -20.113 9.349   1.00 82.88 223 A 1 
ATOM 1777 C CG1 . VAL A 1 223 ? -16.746 -19.585 10.758  1.00 74.01 223 A 1 
ATOM 1778 C CG2 . VAL A 1 223 ? -17.859 -19.043 8.628   1.00 75.02 223 A 1 
ATOM 1779 N N   . ASP A 1 224 ? -13.842 -21.348 9.865   1.00 85.63 224 A 1 
ATOM 1780 C CA  . ASP A 1 224 ? -13.155 -22.334 10.699  1.00 87.79 224 A 1 
ATOM 1781 C C   . ASP A 1 224 ? -14.039 -22.714 11.901  1.00 89.83 224 A 1 
ATOM 1782 O O   . ASP A 1 224 ? -14.661 -21.868 12.547  1.00 88.47 224 A 1 
ATOM 1783 C CB  . ASP A 1 224 ? -11.768 -21.803 11.126  1.00 83.26 224 A 1 
ATOM 1784 C CG  . ASP A 1 224 ? -10.896 -22.817 11.891  1.00 75.03 224 A 1 
ATOM 1785 O OD1 . ASP A 1 224 ? -11.413 -23.889 12.296  1.00 66.90 224 A 1 
ATOM 1786 O OD2 . ASP A 1 224 ? -9.716  -22.510 12.136  1.00 65.79 224 A 1 
ATOM 1787 N N   . ARG A 1 225 ? -14.069 -24.007 12.235  1.00 87.40 225 A 1 
ATOM 1788 C CA  . ARG A 1 225 ? -14.851 -24.559 13.351  1.00 89.96 225 A 1 
ATOM 1789 C C   . ARG A 1 225 ? -14.496 -23.911 14.695  1.00 90.89 225 A 1 
ATOM 1790 O O   . ARG A 1 225 ? -15.372 -23.763 15.543  1.00 89.07 225 A 1 
ATOM 1791 C CB  . ARG A 1 225 ? -14.644 -26.082 13.373  1.00 88.14 225 A 1 
ATOM 1792 C CG  . ARG A 1 225 ? -15.735 -26.818 14.159  1.00 76.34 225 A 1 
ATOM 1793 C CD  . ARG A 1 225 ? -15.498 -28.328 14.076  1.00 71.78 225 A 1 
ATOM 1794 N NE  . ARG A 1 225 ? -16.639 -29.100 14.602  1.00 61.53 225 A 1 
ATOM 1795 C CZ  . ARG A 1 225 ? -16.743 -30.417 14.640  1.00 51.65 225 A 1 
ATOM 1796 N NH1 . ARG A 1 225 ? -15.776 -31.195 14.240  1.00 47.36 225 A 1 
ATOM 1797 N NH2 . ARG A 1 225 ? -17.833 -30.987 15.077  1.00 45.39 225 A 1 
ATOM 1798 N N   . LYS A 1 226 ? -13.238 -23.496 14.878  1.00 89.54 226 A 1 
ATOM 1799 C CA  . LYS A 1 226 ? -12.781 -22.768 16.072  1.00 90.14 226 A 1 
ATOM 1800 C C   . LYS A 1 226 ? -13.353 -21.352 16.123  1.00 91.21 226 A 1 
ATOM 1801 O O   . LYS A 1 226 ? -13.845 -20.940 17.173  1.00 89.96 226 A 1 
ATOM 1802 C CB  . LYS A 1 226 ? -11.246 -22.705 16.105  1.00 88.74 226 A 1 
ATOM 1803 C CG  . LYS A 1 226 ? -10.591 -24.072 16.345  1.00 78.73 226 A 1 
ATOM 1804 C CD  . LYS A 1 226 ? -9.065  -23.903 16.402  1.00 74.69 226 A 1 
ATOM 1805 C CE  . LYS A 1 226 ? -8.357  -25.236 16.642  1.00 64.39 226 A 1 
ATOM 1806 N NZ  . LYS A 1 226 ? -6.880  -25.060 16.653  1.00 56.89 226 A 1 
ATOM 1807 N N   . LEU A 1 227 ? -13.340 -20.644 14.998  1.00 92.22 227 A 1 
ATOM 1808 C CA  . LEU A 1 227 ? -13.921 -19.309 14.876  1.00 92.38 227 A 1 
ATOM 1809 C C   . LEU A 1 227 ? -15.432 -19.352 15.107  1.00 93.73 227 A 1 
ATOM 1810 O O   . LEU A 1 227 ? -15.958 -18.574 15.893  1.00 93.59 227 A 1 
ATOM 1811 C CB  . LEU A 1 227 ? -13.576 -18.741 13.489  1.00 91.59 227 A 1 
ATOM 1812 C CG  . LEU A 1 227 ? -14.174 -17.351 13.220  1.00 89.54 227 A 1 
ATOM 1813 C CD1 . LEU A 1 227 ? -13.631 -16.300 14.190  1.00 82.41 227 A 1 
ATOM 1814 C CD2 . LEU A 1 227 ? -13.862 -16.922 11.791  1.00 81.17 227 A 1 
ATOM 1815 N N   . LEU A 1 228 ? -16.125 -20.300 14.474  1.00 91.78 228 A 1 
ATOM 1816 C CA  . LEU A 1 228 ? -17.568 -20.462 14.629  1.00 92.12 228 A 1 
ATOM 1817 C C   . LEU A 1 228 ? -17.961 -20.715 16.089  1.00 93.19 228 A 1 
ATOM 1818 O O   . LEU A 1 228 ? -18.936 -20.151 16.566  1.00 93.11 228 A 1 
ATOM 1819 C CB  . LEU A 1 228 ? -18.032 -21.613 13.722  1.00 91.27 228 A 1 
ATOM 1820 C CG  . LEU A 1 228 ? -19.559 -21.593 13.510  1.00 87.15 228 A 1 
ATOM 1821 C CD1 . LEU A 1 228 ? -19.902 -21.160 12.089  1.00 79.94 228 A 1 
ATOM 1822 C CD2 . LEU A 1 228 ? -20.164 -22.976 13.759  1.00 78.77 228 A 1 
ATOM 1823 N N   . LYS A 1 229 ? -17.171 -21.523 16.808  1.00 92.20 229 A 1 
ATOM 1824 C CA  . LYS A 1 229 ? -17.372 -21.770 18.240  1.00 92.94 229 A 1 
ATOM 1825 C C   . LYS A 1 229 ? -17.155 -20.500 19.071  1.00 93.29 229 A 1 
ATOM 1826 O O   . LYS A 1 229 ? -18.001 -20.185 19.897  1.00 93.07 229 A 1 
ATOM 1827 C CB  . LYS A 1 229 ? -16.483 -22.935 18.697  1.00 92.87 229 A 1 
ATOM 1828 C CG  . LYS A 1 229 ? -16.818 -23.327 20.141  1.00 88.00 229 A 1 
ATOM 1829 C CD  . LYS A 1 229 ? -15.998 -24.514 20.640  1.00 84.87 229 A 1 
ATOM 1830 C CE  . LYS A 1 229 ? -16.421 -24.758 22.090  1.00 76.52 229 A 1 
ATOM 1831 N NZ  . LYS A 1 229 ? -15.663 -25.850 22.735  1.00 68.82 229 A 1 
ATOM 1832 N N   . LEU A 1 230 ? -16.081 -19.751 18.823  1.00 93.83 230 A 1 
ATOM 1833 C CA  . LEU A 1 230 ? -15.789 -18.491 19.519  1.00 93.86 230 A 1 
ATOM 1834 C C   . LEU A 1 230 ? -16.931 -17.477 19.367  1.00 95.17 230 A 1 
ATOM 1835 O O   . LEU A 1 230 ? -17.355 -16.872 20.353  1.00 94.83 230 A 1 
ATOM 1836 C CB  . LEU A 1 230 ? -14.466 -17.920 18.967  1.00 94.05 230 A 1 
ATOM 1837 C CG  . LEU A 1 230 ? -14.054 -16.563 19.571  1.00 92.32 230 A 1 
ATOM 1838 C CD1 . LEU A 1 230 ? -13.650 -16.699 21.035  1.00 84.25 230 A 1 
ATOM 1839 C CD2 . LEU A 1 230 ? -12.878 -15.978 18.790  1.00 84.20 230 A 1 
ATOM 1840 N N   . LEU A 1 231 ? -17.434 -17.307 18.140  1.00 95.06 231 A 1 
ATOM 1841 C CA  . LEU A 1 231 ? -18.528 -16.381 17.837  1.00 95.05 231 A 1 
ATOM 1842 C C   . LEU A 1 231 ? -19.841 -16.823 18.485  1.00 95.71 231 A 1 
ATOM 1843 O O   . LEU A 1 231 ? -20.539 -16.001 19.072  1.00 95.65 231 A 1 
ATOM 1844 C CB  . LEU A 1 231 ? -18.699 -16.272 16.315  1.00 95.23 231 A 1 
ATOM 1845 C CG  . LEU A 1 231 ? -17.507 -15.652 15.566  1.00 93.96 231 A 1 
ATOM 1846 C CD1 . LEU A 1 231 ? -17.796 -15.695 14.069  1.00 85.88 231 A 1 
ATOM 1847 C CD2 . LEU A 1 231 ? -17.241 -14.210 15.983  1.00 85.22 231 A 1 
ATOM 1848 N N   . ARG A 1 232 ? -20.148 -18.128 18.418  1.00 95.00 232 A 1 
ATOM 1849 C CA  . ARG A 1 232 ? -21.340 -18.702 19.047  1.00 95.21 232 A 1 
ATOM 1850 C C   . ARG A 1 232 ? -21.316 -18.522 20.555  1.00 95.69 232 A 1 
ATOM 1851 O O   . ARG A 1 232 ? -22.254 -17.956 21.102  1.00 95.30 232 A 1 
ATOM 1852 C CB  . ARG A 1 232 ? -21.462 -20.174 18.658  1.00 94.59 232 A 1 
ATOM 1853 C CG  . ARG A 1 232 ? -22.703 -20.789 19.305  1.00 90.71 232 A 1 
ATOM 1854 C CD  . ARG A 1 232 ? -22.842 -22.252 18.918  1.00 86.22 232 A 1 
ATOM 1855 N NE  . ARG A 1 232 ? -23.997 -22.813 19.615  1.00 76.46 232 A 1 
ATOM 1856 C CZ  . ARG A 1 232 ? -24.456 -24.044 19.519  1.00 72.33 232 A 1 
ATOM 1857 N NH1 . ARG A 1 232 ? -23.893 -24.930 18.742  1.00 65.11 232 A 1 
ATOM 1858 N NH2 . ARG A 1 232 ? -25.501 -24.381 20.216  1.00 64.25 232 A 1 
ATOM 1859 N N   . ASP A 1 233 ? -20.234 -18.927 21.213  1.00 93.79 233 A 1 
ATOM 1860 C CA  . ASP A 1 233 ? -20.100 -18.827 22.668  1.00 94.26 233 A 1 
ATOM 1861 C C   . ASP A 1 233 ? -20.196 -17.362 23.144  1.00 94.94 233 A 1 
ATOM 1862 O O   . ASP A 1 233 ? -20.685 -17.089 24.233  1.00 94.05 233 A 1 
ATOM 1863 C CB  . ASP A 1 233 ? -18.739 -19.391 23.107  1.00 94.13 233 A 1 
ATOM 1864 C CG  . ASP A 1 233 ? -18.487 -20.894 22.929  1.00 92.25 233 A 1 
ATOM 1865 O OD1 . ASP A 1 233 ? -19.379 -21.657 22.508  1.00 86.75 233 A 1 
ATOM 1866 O OD2 . ASP A 1 233 ? -17.331 -21.286 23.245  1.00 86.97 233 A 1 
ATOM 1867 N N   . ALA A 1 234 ? -19.706 -16.397 22.348  1.00 95.91 234 A 1 
ATOM 1868 C CA  . ALA A 1 234 ? -19.807 -14.976 22.678  1.00 95.72 234 A 1 
ATOM 1869 C C   . ALA A 1 234 ? -21.229 -14.413 22.522  1.00 96.21 234 A 1 
ATOM 1870 O O   . ALA A 1 234 ? -21.595 -13.493 23.256  1.00 95.55 234 A 1 
ATOM 1871 C CB  . ALA A 1 234 ? -18.815 -14.203 21.812  1.00 95.92 234 A 1 
ATOM 1872 N N   . VAL A 1 235 ? -22.010 -14.937 21.576  1.00 96.41 235 A 1 
ATOM 1873 C CA  . VAL A 1 235 ? -23.432 -14.596 21.402  1.00 96.65 235 A 1 
ATOM 1874 C C   . VAL A 1 235 ? -24.271 -15.251 22.495  1.00 96.75 235 A 1 
ATOM 1875 O O   . VAL A 1 235 ? -25.032 -14.547 23.151  1.00 96.05 235 A 1 
ATOM 1876 C CB  . VAL A 1 235 ? -23.928 -14.968 19.993  1.00 96.28 235 A 1 
ATOM 1877 C CG1 . VAL A 1 235 ? -25.445 -14.803 19.832  1.00 91.30 235 A 1 
ATOM 1878 C CG2 . VAL A 1 235 ? -23.272 -14.061 18.942  1.00 87.94 235 A 1 
ATOM 1879 N N   . ASP A 1 236 ? -24.078 -16.553 22.745  1.00 96.28 236 A 1 
ATOM 1880 C CA  . ASP A 1 236 ? -24.836 -17.321 23.743  1.00 95.93 236 A 1 
ATOM 1881 C C   . ASP A 1 236 ? -24.637 -16.754 25.162  1.00 96.10 236 A 1 
ATOM 1882 O O   . ASP A 1 236 ? -25.587 -16.652 25.926  1.00 94.75 236 A 1 
ATOM 1883 C CB  . ASP A 1 236 ? -24.444 -18.816 23.676  1.00 94.65 236 A 1 
ATOM 1884 C CG  . ASP A 1 236 ? -24.948 -19.590 22.434  1.00 90.67 236 A 1 
ATOM 1885 O OD1 . ASP A 1 236 ? -25.824 -19.073 21.705  1.00 84.69 236 A 1 
ATOM 1886 O OD2 . ASP A 1 236 ? -24.491 -20.742 22.206  1.00 84.33 236 A 1 
ATOM 1887 N N   . ASP A 1 237 ? -23.427 -16.285 25.500  1.00 95.28 237 A 1 
ATOM 1888 C CA  . ASP A 1 237 ? -23.119 -15.653 26.799  1.00 95.00 237 A 1 
ATOM 1889 C C   . ASP A 1 237 ? -23.876 -14.337 27.064  1.00 95.18 237 A 1 
ATOM 1890 O O   . ASP A 1 237 ? -23.958 -13.900 28.213  1.00 93.83 237 A 1 
ATOM 1891 C CB  . ASP A 1 237 ? -21.630 -15.294 26.852  1.00 94.60 237 A 1 
ATOM 1892 C CG  . ASP A 1 237 ? -20.651 -16.390 27.253  1.00 91.88 237 A 1 
ATOM 1893 O OD1 . ASP A 1 237 ? -21.000 -17.543 27.522  1.00 86.95 237 A 1 
ATOM 1894 O OD2 . ASP A 1 237 ? -19.452 -16.003 27.368  1.00 86.69 237 A 1 
ATOM 1895 N N   . LEU A 1 238 ? -24.296 -13.641 26.009  1.00 95.71 238 A 1 
ATOM 1896 C CA  . LEU A 1 238 ? -24.919 -12.314 26.082  1.00 95.75 238 A 1 
ATOM 1897 C C   . LEU A 1 238 ? -26.352 -12.300 25.547  1.00 95.81 238 A 1 
ATOM 1898 O O   . LEU A 1 238 ? -26.964 -11.232 25.485  1.00 94.23 238 A 1 
ATOM 1899 C CB  . LEU A 1 238 ? -24.044 -11.304 25.326  1.00 95.76 238 A 1 
ATOM 1900 C CG  . LEU A 1 238 ? -22.678 -11.031 25.968  1.00 93.95 238 A 1 
ATOM 1901 C CD1 . LEU A 1 238 ? -21.879 -10.117 25.042  1.00 85.09 238 A 1 
ATOM 1902 C CD2 . LEU A 1 238 ? -22.793 -10.319 27.318  1.00 84.51 238 A 1 
ATOM 1903 N N   . ALA A 1 239 ? -26.856 -13.455 25.123  1.00 96.63 239 A 1 
ATOM 1904 C CA  . ALA A 1 239 ? -28.203 -13.591 24.611  1.00 96.30 239 A 1 
ATOM 1905 C C   . ALA A 1 239 ? -29.224 -13.409 25.738  1.00 95.88 239 A 1 
ATOM 1906 O O   . ALA A 1 239 ? -29.143 -14.040 26.790  1.00 94.73 239 A 1 
ATOM 1907 C CB  . ALA A 1 239 ? -28.334 -14.941 23.909  1.00 95.67 239 A 1 
ATOM 1908 N N   . GLU A 1 240 ? -30.202 -12.553 25.493  1.00 96.22 240 A 1 
ATOM 1909 C CA  . GLU A 1 240 ? -31.400 -12.423 26.325  1.00 95.57 240 A 1 
ATOM 1910 C C   . GLU A 1 240 ? -32.295 -13.671 26.190  1.00 95.41 240 A 1 
ATOM 1911 O O   . GLU A 1 240 ? -32.066 -14.531 25.341  1.00 93.30 240 A 1 
ATOM 1912 C CB  . GLU A 1 240 ? -32.161 -11.150 25.910  1.00 93.80 240 A 1 
ATOM 1913 C CG  . GLU A 1 240 ? -31.360 -9.852  26.143  1.00 85.72 240 A 1 
ATOM 1914 C CD  . GLU A 1 240 ? -32.088 -8.593  25.627  1.00 81.99 240 A 1 
ATOM 1915 O OE1 . GLU A 1 240 ? -31.482 -7.501  25.724  1.00 72.79 240 A 1 
ATOM 1916 O OE2 . GLU A 1 240 ? -33.211 -8.720  25.084  1.00 73.37 240 A 1 
ATOM 1917 N N   . GLU A 1 241 ? -33.376 -13.764 26.973  1.00 94.24 241 A 1 
ATOM 1918 C CA  . GLU A 1 241 ? -34.344 -14.882 26.904  1.00 94.37 241 A 1 
ATOM 1919 C C   . GLU A 1 241 ? -34.912 -15.114 25.489  1.00 93.91 241 A 1 
ATOM 1920 O O   . GLU A 1 241 ? -35.267 -16.228 25.111  1.00 91.02 241 A 1 
ATOM 1921 C CB  . GLU A 1 241 ? -35.515 -14.606 27.855  1.00 94.07 241 A 1 
ATOM 1922 C CG  . GLU A 1 241 ? -35.106 -14.577 29.337  1.00 83.74 241 A 1 
ATOM 1923 C CD  . GLU A 1 241 ? -36.308 -14.406 30.285  1.00 76.68 241 A 1 
ATOM 1924 O OE1 . GLU A 1 241 ? -36.111 -14.609 31.504  1.00 67.82 241 A 1 
ATOM 1925 O OE2 . GLU A 1 241 ? -37.412 -14.081 29.792  1.00 68.22 241 A 1 
ATOM 1926 N N   . SER A 1 242 ? -34.937 -14.070 24.669  1.00 95.06 242 A 1 
ATOM 1927 C CA  . SER A 1 242 ? -35.340 -14.116 23.256  1.00 94.52 242 A 1 
ATOM 1928 C C   . SER A 1 242 ? -34.277 -14.707 22.314  1.00 94.33 242 A 1 
ATOM 1929 O O   . SER A 1 242 ? -34.544 -14.894 21.124  1.00 91.72 242 A 1 
ATOM 1930 C CB  . SER A 1 242 ? -35.728 -12.704 22.822  1.00 93.88 242 A 1 
ATOM 1931 O OG  . SER A 1 242 ? -34.621 -11.826 22.900  1.00 87.70 242 A 1 
ATOM 1932 N N   . GLY A 1 243 ? -33.064 -14.993 22.810  1.00 95.28 243 A 1 
ATOM 1933 C CA  . GLY A 1 243 ? -31.923 -15.504 22.050  1.00 95.08 243 A 1 
ATOM 1934 C C   . GLY A 1 243 ? -31.132 -14.432 21.291  1.00 95.72 243 A 1 
ATOM 1935 O O   . GLY A 1 243 ? -30.204 -14.776 20.559  1.00 94.54 243 A 1 
ATOM 1936 N N   . TRP A 1 244 ? -31.468 -13.145 21.440  1.00 96.24 244 A 1 
ATOM 1937 C CA  . TRP A 1 244 ? -30.783 -12.030 20.787  1.00 96.72 244 A 1 
ATOM 1938 C C   . TRP A 1 244 ? -29.718 -11.405 21.693  1.00 96.90 244 A 1 
ATOM 1939 O O   . TRP A 1 244 ? -29.972 -11.126 22.861  1.00 95.49 244 A 1 
ATOM 1940 C CB  . TRP A 1 244 ? -31.794 -10.973 20.344  1.00 96.17 244 A 1 
ATOM 1941 C CG  . TRP A 1 244 ? -32.693 -11.391 19.218  1.00 95.91 244 A 1 
ATOM 1942 C CD1 . TRP A 1 244 ? -33.960 -11.844 19.347  1.00 93.84 244 A 1 
ATOM 1943 C CD2 . TRP A 1 244 ? -32.405 -11.388 17.788  1.00 95.04 244 A 1 
ATOM 1944 N NE1 . TRP A 1 244 ? -34.480 -12.112 18.094  1.00 93.54 244 A 1 
ATOM 1945 C CE2 . TRP A 1 244 ? -33.568 -11.848 17.099  1.00 94.15 244 A 1 
ATOM 1946 C CE3 . TRP A 1 244 ? -31.282 -11.042 17.008  1.00 94.03 244 A 1 
ATOM 1947 C CZ2 . TRP A 1 244 ? -33.615 -11.947 15.699  1.00 93.34 244 A 1 
ATOM 1948 C CZ3 . TRP A 1 244 ? -31.320 -11.144 15.600  1.00 92.98 244 A 1 
ATOM 1949 C CH2 . TRP A 1 244 ? -32.481 -11.594 14.950  1.00 92.23 244 A 1 
ATOM 1950 N N   . ALA A 1 245 ? -28.540 -11.122 21.134  1.00 96.50 245 A 1 
ATOM 1951 C CA  . ALA A 1 245 ? -27.440 -10.437 21.809  1.00 96.59 245 A 1 
ATOM 1952 C C   . ALA A 1 245 ? -27.077 -9.137  21.080  1.00 96.60 245 A 1 
ATOM 1953 O O   . ALA A 1 245 ? -26.996 -9.100  19.851  1.00 95.97 245 A 1 
ATOM 1954 C CB  . ALA A 1 245 ? -26.247 -11.391 21.902  1.00 96.61 245 A 1 
ATOM 1955 N N   . TYR A 1 246 ? -26.808 -8.063  21.822  1.00 96.07 246 A 1 
ATOM 1956 C CA  . TYR A 1 246 ? -26.368 -6.787  21.250  1.00 96.05 246 A 1 
ATOM 1957 C C   . TYR A 1 246 ? -24.943 -6.890  20.683  1.00 96.48 246 A 1 
ATOM 1958 O O   . TYR A 1 246 ? -24.000 -7.223  21.410  1.00 96.02 246 A 1 
ATOM 1959 C CB  . TYR A 1 246 ? -26.473 -5.684  22.311  1.00 95.29 246 A 1 
ATOM 1960 C CG  . TYR A 1 246 ? -25.912 -4.341  21.864  1.00 93.91 246 A 1 
ATOM 1961 C CD1 . TYR A 1 246 ? -24.894 -3.713  22.608  1.00 87.22 246 A 1 
ATOM 1962 C CD2 . TYR A 1 246 ? -26.389 -3.729  20.686  1.00 86.31 246 A 1 
ATOM 1963 C CE1 . TYR A 1 246 ? -24.361 -2.480  22.187  1.00 85.44 246 A 1 
ATOM 1964 C CE2 . TYR A 1 246 ? -25.850 -2.504  20.254  1.00 85.19 246 A 1 
ATOM 1965 C CZ  . TYR A 1 246 ? -24.837 -1.876  21.006  1.00 88.96 246 A 1 
ATOM 1966 O OH  . TYR A 1 246 ? -24.312 -0.692  20.593  1.00 87.65 246 A 1 
ATOM 1967 N N   . LEU A 1 247 ? -24.746 -6.534  19.410  1.00 95.35 247 A 1 
ATOM 1968 C CA  . LEU A 1 247 ? -23.462 -6.635  18.698  1.00 95.69 247 A 1 
ATOM 1969 C C   . LEU A 1 247 ? -22.310 -5.927  19.430  1.00 95.99 247 A 1 
ATOM 1970 O O   . LEU A 1 247 ? -21.195 -6.449  19.480  1.00 95.39 247 A 1 
ATOM 1971 C CB  . LEU A 1 247 ? -23.639 -6.045  17.285  1.00 95.30 247 A 1 
ATOM 1972 C CG  . LEU A 1 247 ? -22.349 -5.968  16.436  1.00 94.19 247 A 1 
ATOM 1973 C CD1 . LEU A 1 247 ? -21.755 -7.333  16.125  1.00 85.09 247 A 1 
ATOM 1974 C CD2 . LEU A 1 247 ? -22.631 -5.274  15.104  1.00 84.72 247 A 1 
ATOM 1975 N N   . GLY A 1 248 ? -22.551 -4.759  20.016  1.00 95.03 248 A 1 
ATOM 1976 C CA  . GLY A 1 248 ? -21.517 -4.020  20.748  1.00 94.06 248 A 1 
ATOM 1977 C C   . GLY A 1 248 ? -21.015 -4.763  21.995  1.00 94.67 248 A 1 
ATOM 1978 O O   . GLY A 1 248 ? -19.821 -4.725  22.295  1.00 93.85 248 A 1 
ATOM 1979 N N   . GLY A 1 249 ? -21.900 -5.485  22.696  1.00 95.03 249 A 1 
ATOM 1980 C CA  . GLY A 1 249 ? -21.540 -6.362  23.815  1.00 95.27 249 A 1 
ATOM 1981 C C   . GLY A 1 249 ? -20.789 -7.607  23.349  1.00 96.00 249 A 1 
ATOM 1982 O O   . GLY A 1 249 ? -19.732 -7.932  23.898  1.00 95.13 249 A 1 
ATOM 1983 N N   . VAL A 1 250 ? -21.267 -8.240  22.278  1.00 96.00 250 A 1 
ATOM 1984 C CA  . VAL A 1 250 ? -20.634 -9.419  21.662  1.00 95.99 250 A 1 
ATOM 1985 C C   . VAL A 1 250 ? -19.202 -9.098  21.224  1.00 96.05 250 A 1 
ATOM 1986 O O   . VAL A 1 250 ? -18.283 -9.856  21.531  1.00 95.26 250 A 1 
ATOM 1987 C CB  . VAL A 1 250 ? -21.487 -9.933  20.484  1.00 96.00 250 A 1 
ATOM 1988 C CG1 . VAL A 1 250 ? -20.809 -11.084 19.735  1.00 91.04 250 A 1 
ATOM 1989 C CG2 . VAL A 1 250 ? -22.848 -10.451 20.971  1.00 87.09 250 A 1 
ATOM 1990 N N   . GLY A 1 251 ? -18.968 -7.941  20.596  1.00 95.27 251 A 1 
ATOM 1991 C CA  . GLY A 1 251 ? -17.630 -7.505  20.191  1.00 94.20 251 A 1 
ATOM 1992 C C   . GLY A 1 251 ? -16.661 -7.364  21.372  1.00 94.48 251 A 1 
ATOM 1993 O O   . GLY A 1 251 ? -15.539 -7.865  21.313  1.00 93.88 251 A 1 
ATOM 1994 N N   . LYS A 1 252 ? -17.101 -6.765  22.487  1.00 93.75 252 A 1 
ATOM 1995 C CA  . LYS A 1 252 ? -16.294 -6.680  23.721  1.00 93.58 252 A 1 
ATOM 1996 C C   . LYS A 1 252 ? -15.975 -8.067  24.288  1.00 93.93 252 A 1 
ATOM 1997 O O   . LYS A 1 252 ? -14.843 -8.319  24.695  1.00 92.74 252 A 1 
ATOM 1998 C CB  . LYS A 1 252 ? -17.011 -5.839  24.783  1.00 92.84 252 A 1 
ATOM 1999 C CG  . LYS A 1 252 ? -17.045 -4.344  24.434  1.00 84.39 252 A 1 
ATOM 2000 C CD  . LYS A 1 252 ? -17.789 -3.563  25.526  1.00 78.86 252 A 1 
ATOM 2001 C CE  . LYS A 1 252 ? -17.850 -2.076  25.175  1.00 69.62 252 A 1 
ATOM 2002 N NZ  . LYS A 1 252 ? -18.529 -1.289  26.238  1.00 60.06 252 A 1 
ATOM 2003 N N   . LYS A 1 253 ? -16.954 -8.977  24.295  1.00 93.55 253 A 1 
ATOM 2004 C CA  . LYS A 1 253 ? -16.779 -10.340 24.806  1.00 93.61 253 A 1 
ATOM 2005 C C   . LYS A 1 253 ? -15.797 -11.157 23.960  1.00 93.73 253 A 1 
ATOM 2006 O O   . LYS A 1 253 ? -14.960 -11.858 24.525  1.00 92.65 253 A 1 
ATOM 2007 C CB  . LYS A 1 253 ? -18.153 -11.018 24.888  1.00 93.62 253 A 1 
ATOM 2008 C CG  . LYS A 1 253 ? -18.129 -12.328 25.693  1.00 89.82 253 A 1 
ATOM 2009 C CD  . LYS A 1 253 ? -18.056 -12.106 27.210  1.00 86.56 253 A 1 
ATOM 2010 C CE  . LYS A 1 253 ? -18.080 -13.472 27.885  1.00 82.15 253 A 1 
ATOM 2011 N NZ  . LYS A 1 253 ? -18.599 -13.443 29.277  1.00 73.78 253 A 1 
ATOM 2012 N N   . ILE A 1 254 ? -15.858 -11.031 22.629  1.00 94.89 254 A 1 
ATOM 2013 C CA  . ILE A 1 254 ? -14.901 -11.663 21.708  1.00 94.02 254 A 1 
ATOM 2014 C C   . ILE A 1 254 ? -13.487 -11.140 21.971  1.00 93.46 254 A 1 
ATOM 2015 O O   . ILE A 1 254 ? -12.575 -11.946 22.139  1.00 92.27 254 A 1 
ATOM 2016 C CB  . ILE A 1 254 ? -15.326 -11.444 20.241  1.00 94.37 254 A 1 
ATOM 2017 C CG1 . ILE A 1 254 ? -16.630 -12.218 19.932  1.00 92.81 254 A 1 
ATOM 2018 C CG2 . ILE A 1 254 ? -14.221 -11.910 19.277  1.00 91.95 254 A 1 
ATOM 2019 C CD1 . ILE A 1 254 ? -17.313 -11.762 18.639  1.00 89.03 254 A 1 
ATOM 2020 N N   . ASN A 1 255 ? -13.305 -9.829  22.095  1.00 92.24 255 A 1 
ATOM 2021 C CA  . ASN A 1 255 ? -11.996 -9.225  22.357  1.00 90.56 255 A 1 
ATOM 2022 C C   . ASN A 1 255 ? -11.405 -9.661  23.712  1.00 90.41 255 A 1 
ATOM 2023 O O   . ASN A 1 255 ? -10.208 -9.902  23.822  1.00 88.77 255 A 1 
ATOM 2024 C CB  . ASN A 1 255 ? -12.147 -7.701  22.266  1.00 88.91 255 A 1 
ATOM 2025 C CG  . ASN A 1 255 ? -10.803 -7.021  22.097  1.00 81.39 255 A 1 
ATOM 2026 O OD1 . ASN A 1 255 ? -9.981  -7.415  21.301  1.00 72.79 255 A 1 
ATOM 2027 N ND2 . ASN A 1 255 ? -10.540 -5.957  22.813  1.00 72.04 255 A 1 
ATOM 2028 N N   . ASN A 1 256 ? -12.247 -9.852  24.737  1.00 92.24 256 A 1 
ATOM 2029 C CA  . ASN A 1 256 ? -11.809 -10.382 26.035  1.00 92.15 256 A 1 
ATOM 2030 C C   . ASN A 1 256 ? -11.394 -11.863 25.972  1.00 91.72 256 A 1 
ATOM 2031 O O   . ASN A 1 256 ? -10.581 -12.305 26.778  1.00 89.58 256 A 1 
ATOM 2032 C CB  . ASN A 1 256 ? -12.947 -10.205 27.056  1.00 92.22 256 A 1 
ATOM 2033 C CG  . ASN A 1 256 ? -13.193 -8.763  27.462  1.00 86.99 256 A 1 
ATOM 2034 O OD1 . ASN A 1 256 ? -12.469 -7.841  27.150  1.00 79.23 256 A 1 
ATOM 2035 N ND2 . ASN A 1 256 ? -14.241 -8.521  28.218  1.00 78.03 256 A 1 
ATOM 2036 N N   . ARG A 1 257 ? -11.979 -12.649 25.063  1.00 91.61 257 A 1 
ATOM 2037 C CA  . ARG A 1 257 ? -11.650 -14.076 24.874  1.00 90.87 257 A 1 
ATOM 2038 C C   . ARG A 1 257 ? -10.467 -14.293 23.931  1.00 91.52 257 A 1 
ATOM 2039 O O   . ARG A 1 257 ? -9.784  -15.307 24.049  1.00 88.68 257 A 1 
ATOM 2040 C CB  . ARG A 1 257 ? -12.888 -14.835 24.367  1.00 91.18 257 A 1 
ATOM 2041 C CG  . ARG A 1 257 ? -13.942 -15.087 25.464  1.00 88.51 257 A 1 
ATOM 2042 C CD  . ARG A 1 257 ? -15.139 -15.850 24.869  1.00 86.54 257 A 1 
ATOM 2043 N NE  . ARG A 1 257 ? -16.106 -16.309 25.898  1.00 81.89 257 A 1 
ATOM 2044 C CZ  . ARG A 1 257 ? -16.786 -17.449 25.878  1.00 78.06 257 A 1 
ATOM 2045 N NH1 . ARG A 1 257 ? -16.677 -18.315 24.919  1.00 72.32 257 A 1 
ATOM 2046 N NH2 . ARG A 1 257 ? -17.608 -17.765 26.825  1.00 72.45 257 A 1 
ATOM 2047 N N   . SER A 1 258 ? -10.252 -13.380 22.989  1.00 89.54 258 A 1 
ATOM 2048 C CA  . SER A 1 258 ? -9.176  -13.433 22.002  1.00 88.38 258 A 1 
ATOM 2049 C C   . SER A 1 258 ? -8.704  -12.014 21.681  1.00 87.92 258 A 1 
ATOM 2050 O O   . SER A 1 258 ? -9.332  -11.321 20.881  1.00 84.78 258 A 1 
ATOM 2051 C CB  . SER A 1 258 ? -9.673  -14.144 20.743  1.00 87.73 258 A 1 
ATOM 2052 O OG  . SER A 1 258 ? -8.616  -14.321 19.823  1.00 80.86 258 A 1 
ATOM 2053 N N   . ALA A 1 259 ? -7.606  -11.591 22.315  1.00 88.67 259 A 1 
ATOM 2054 C CA  . ALA A 1 259 ? -7.047  -10.245 22.150  1.00 87.58 259 A 1 
ATOM 2055 C C   . ALA A 1 259 ? -6.601  -9.945  20.707  1.00 86.99 259 A 1 
ATOM 2056 O O   . ALA A 1 259 ? -6.657  -8.799  20.273  1.00 81.26 259 A 1 
ATOM 2057 C CB  . ALA A 1 259 ? -5.880  -10.091 23.138  1.00 86.54 259 A 1 
ATOM 2058 N N   . ASP A 1 260 ? -6.228  -10.988 19.944  1.00 82.02 260 A 1 
ATOM 2059 C CA  . ASP A 1 260 ? -5.774  -10.875 18.549  1.00 81.03 260 A 1 
ATOM 2060 C C   . ASP A 1 260 ? -6.925  -10.961 17.528  1.00 81.73 260 A 1 
ATOM 2061 O O   . ASP A 1 260 ? -6.697  -11.047 16.316  1.00 77.15 260 A 1 
ATOM 2062 C CB  . ASP A 1 260 ? -4.713  -11.956 18.280  1.00 76.66 260 A 1 
ATOM 2063 C CG  . ASP A 1 260 ? -3.508  -11.870 19.224  1.00 67.67 260 A 1 
ATOM 2064 O OD1 . ASP A 1 260 ? -3.074  -10.739 19.530  1.00 60.91 260 A 1 
ATOM 2065 O OD2 . ASP A 1 260 ? -3.048  -12.955 19.644  1.00 61.68 260 A 1 
ATOM 2066 N N   . PHE A 1 261 ? -8.175  -10.984 17.996  1.00 87.68 261 A 1 
ATOM 2067 C CA  . PHE A 1 261 ? -9.319  -11.096 17.098  1.00 87.98 261 A 1 
ATOM 2068 C C   . PHE A 1 261 ? -9.615  -9.757  16.410  1.00 88.34 261 A 1 
ATOM 2069 O O   . PHE A 1 261 ? -10.091 -8.810  17.034  1.00 85.49 261 A 1 
ATOM 2070 C CB  . PHE A 1 261 ? -10.539 -11.628 17.858  1.00 88.51 261 A 1 
ATOM 2071 C CG  . PHE A 1 261 ? -11.762 -11.749 16.969  1.00 88.68 261 A 1 
ATOM 2072 C CD1 . PHE A 1 261 ? -12.646 -10.663 16.844  1.00 80.22 261 A 1 
ATOM 2073 C CD2 . PHE A 1 261 ? -11.977 -12.915 16.218  1.00 80.88 261 A 1 
ATOM 2074 C CE1 . PHE A 1 261 ? -13.743 -10.742 15.973  1.00 80.94 261 A 1 
ATOM 2075 C CE2 . PHE A 1 261 ? -13.076 -12.996 15.349  1.00 80.66 261 A 1 
ATOM 2076 C CZ  . PHE A 1 261 ? -13.959 -11.907 15.226  1.00 87.94 261 A 1 
ATOM 2077 N N   . ASP A 1 262 ? -9.429  -9.723  15.091  1.00 86.88 262 A 1 
ATOM 2078 C CA  . ASP A 1 262 ? -9.889  -8.616  14.246  1.00 86.85 262 A 1 
ATOM 2079 C C   . ASP A 1 262 ? -10.714 -9.175  13.066  1.00 86.57 262 A 1 
ATOM 2080 O O   . ASP A 1 262 ? -10.193 -9.993  12.302  1.00 85.89 262 A 1 
ATOM 2081 C CB  . ASP A 1 262 ? -8.683  -7.770  13.781  1.00 84.35 262 A 1 
ATOM 2082 C CG  . ASP A 1 262 ? -9.081  -6.466  13.067  1.00 80.74 262 A 1 
ATOM 2083 O OD1 . ASP A 1 262 ? -10.202 -6.387  12.510  1.00 75.16 262 A 1 
ATOM 2084 O OD2 . ASP A 1 262 ? -8.265  -5.519  13.043  1.00 72.15 262 A 1 
ATOM 2085 N N   . PRO A 1 263 ? -11.975 -8.724  12.866  1.00 90.39 263 A 1 
ATOM 2086 C CA  . PRO A 1 263 ? -12.786 -9.107  11.706  1.00 89.24 263 A 1 
ATOM 2087 C C   . PRO A 1 263 ? -12.084 -8.882  10.356  1.00 88.07 263 A 1 
ATOM 2088 O O   . PRO A 1 263 ? -12.351 -9.605  9.395   1.00 85.48 263 A 1 
ATOM 2089 C CB  . PRO A 1 263 ? -14.051 -8.244  11.799  1.00 88.75 263 A 1 
ATOM 2090 C CG  . PRO A 1 263 ? -14.154 -7.893  13.278  1.00 86.61 263 A 1 
ATOM 2091 C CD  . PRO A 1 263 ? -12.708 -7.816  13.735  1.00 88.91 263 A 1 
ATOM 2092 N N   . ARG A 1 264 ? -11.153 -7.925  10.280  1.00 81.98 264 A 1 
ATOM 2093 C CA  . ARG A 1 264 ? -10.365 -7.609  9.077   1.00 79.62 264 A 1 
ATOM 2094 C C   . ARG A 1 264 ? -9.453  -8.760  8.656   1.00 79.17 264 A 1 
ATOM 2095 O O   . ARG A 1 264 ? -9.275  -8.972  7.461   1.00 76.19 264 A 1 
ATOM 2096 C CB  . ARG A 1 264 ? -9.532  -6.350  9.327   1.00 77.07 264 A 1 
ATOM 2097 C CG  . ARG A 1 264 ? -10.413 -5.121  9.576   1.00 73.30 264 A 1 
ATOM 2098 C CD  . ARG A 1 264 ? -9.526  -3.958  10.006  1.00 69.55 264 A 1 
ATOM 2099 N NE  . ARG A 1 264 ? -10.319 -2.743  10.254  1.00 61.85 264 A 1 
ATOM 2100 C CZ  . ARG A 1 264 ? -9.838  -1.587  10.662  1.00 54.68 264 A 1 
ATOM 2101 N NH1 . ARG A 1 264 ? -8.570  -1.429  10.923  1.00 50.89 264 A 1 
ATOM 2102 N NH2 . ARG A 1 264 ? -10.627 -0.559  10.808  1.00 49.54 264 A 1 
ATOM 2103 N N   . ASN A 1 265 ? -8.963  -9.561  9.603   1.00 81.34 265 A 1 
ATOM 2104 C CA  . ASN A 1 265 ? -8.166  -10.759 9.311   1.00 79.19 265 A 1 
ATOM 2105 C C   . ASN A 1 265 ? -8.972  -11.828 8.552   1.00 78.89 265 A 1 
ATOM 2106 O O   . ASN A 1 265 ? -8.400  -12.728 7.944   1.00 77.11 265 A 1 
ATOM 2107 C CB  . ASN A 1 265 ? -7.614  -11.335 10.628  1.00 77.65 265 A 1 
ATOM 2108 C CG  . ASN A 1 265 ? -6.633  -10.413 11.329  1.00 75.31 265 A 1 
ATOM 2109 O OD1 . ASN A 1 265 ? -6.044  -9.523  10.744  1.00 68.51 265 A 1 
ATOM 2110 N ND2 . ASN A 1 265 ? -6.411  -10.617 12.608  1.00 66.81 265 A 1 
ATOM 2111 N N   . TYR A 1 266 ? -10.295 -11.711 8.559   1.00 83.92 266 A 1 
ATOM 2112 C CA  . TYR A 1 266 ? -11.232 -12.601 7.873   1.00 83.99 266 A 1 
ATOM 2113 C C   . TYR A 1 266 ? -11.888 -11.935 6.650   1.00 83.80 266 A 1 
ATOM 2114 O O   . TYR A 1 266 ? -12.824 -12.489 6.082   1.00 80.62 266 A 1 
ATOM 2115 C CB  . TYR A 1 266 ? -12.250 -13.120 8.891   1.00 85.41 266 A 1 
ATOM 2116 C CG  . TYR A 1 266 ? -11.618 -13.798 10.093  1.00 85.83 266 A 1 
ATOM 2117 C CD1 . TYR A 1 266 ? -11.191 -15.140 10.009  1.00 80.39 266 A 1 
ATOM 2118 C CD2 . TYR A 1 266 ? -11.419 -13.077 11.288  1.00 81.22 266 A 1 
ATOM 2119 C CE1 . TYR A 1 266 ? -10.580 -15.761 11.114  1.00 80.28 266 A 1 
ATOM 2120 C CE2 . TYR A 1 266 ? -10.805 -13.693 12.396  1.00 80.23 266 A 1 
ATOM 2121 C CZ  . TYR A 1 266 ? -10.388 -15.038 12.311  1.00 84.77 266 A 1 
ATOM 2122 O OH  . TYR A 1 266 ? -9.800  -15.639 13.384  1.00 83.34 266 A 1 
ATOM 2123 N N   . GLY A 1 267 ? -11.416 -10.753 6.244   1.00 82.47 267 A 1 
ATOM 2124 C CA  . GLY A 1 267 ? -11.921 -10.028 5.075   1.00 81.03 267 A 1 
ATOM 2125 C C   . GLY A 1 267 ? -13.188 -9.199  5.324   1.00 82.70 267 A 1 
ATOM 2126 O O   . GLY A 1 267 ? -13.862 -8.823  4.371   1.00 79.77 267 A 1 
ATOM 2127 N N   . PHE A 1 268 ? -13.527 -8.897  6.578   1.00 83.79 268 A 1 
ATOM 2128 C CA  . PHE A 1 268 ? -14.708 -8.101  6.931   1.00 85.04 268 A 1 
ATOM 2129 C C   . PHE A 1 268 ? -14.319 -6.765  7.568   1.00 84.70 268 A 1 
ATOM 2130 O O   . PHE A 1 268 ? -13.577 -6.723  8.542   1.00 82.08 268 A 1 
ATOM 2131 C CB  . PHE A 1 268 ? -15.624 -8.907  7.857   1.00 86.05 268 A 1 
ATOM 2132 C CG  . PHE A 1 268 ? -16.140 -10.182 7.228   1.00 86.69 268 A 1 
ATOM 2133 C CD1 . PHE A 1 268 ? -17.201 -10.139 6.311   1.00 81.79 268 A 1 
ATOM 2134 C CD2 . PHE A 1 268 ? -15.531 -11.412 7.534   1.00 82.37 268 A 1 
ATOM 2135 C CE1 . PHE A 1 268 ? -17.654 -11.319 5.699   1.00 81.77 268 A 1 
ATOM 2136 C CE2 . PHE A 1 268 ? -15.981 -12.592 6.922   1.00 81.90 268 A 1 
ATOM 2137 C CZ  . PHE A 1 268 ? -17.044 -12.546 6.003   1.00 85.35 268 A 1 
ATOM 2138 N N   . LYS A 1 269 ? -14.881 -5.660  7.070   1.00 83.69 269 A 1 
ATOM 2139 C CA  . LYS A 1 269 ? -14.605 -4.318  7.623   1.00 83.06 269 A 1 
ATOM 2140 C C   . LYS A 1 269 ? -15.141 -4.139  9.044   1.00 84.41 269 A 1 
ATOM 2141 O O   . LYS A 1 269 ? -14.511 -3.478  9.871   1.00 80.12 269 A 1 
ATOM 2142 C CB  . LYS A 1 269 ? -15.194 -3.236  6.705   1.00 78.26 269 A 1 
ATOM 2143 C CG  . LYS A 1 269 ? -14.474 -3.155  5.349   1.00 70.46 269 A 1 
ATOM 2144 C CD  . LYS A 1 269 ? -15.018 -1.988  4.507   1.00 64.99 269 A 1 
ATOM 2145 C CE  . LYS A 1 269 ? -14.259 -1.892  3.188   1.00 57.40 269 A 1 
ATOM 2146 N NZ  . LYS A 1 269 ? -14.716 -0.757  2.359   1.00 49.17 269 A 1 
ATOM 2147 N N   . LYS A 1 270 ? -16.307 -4.719  9.324   1.00 87.96 270 A 1 
ATOM 2148 C CA  . LYS A 1 270 ? -16.990 -4.635  10.616  1.00 88.60 270 A 1 
ATOM 2149 C C   . LYS A 1 270 ? -17.418 -6.023  11.085  1.00 89.92 270 A 1 
ATOM 2150 O O   . LYS A 1 270 ? -17.733 -6.903  10.291  1.00 88.62 270 A 1 
ATOM 2151 C CB  . LYS A 1 270 ? -18.196 -3.685  10.515  1.00 85.80 270 A 1 
ATOM 2152 C CG  . LYS A 1 270 ? -17.800 -2.239  10.167  1.00 80.23 270 A 1 
ATOM 2153 C CD  . LYS A 1 270 ? -19.035 -1.343  10.023  1.00 76.62 270 A 1 
ATOM 2154 C CE  . LYS A 1 270 ? -18.606 0.067   9.594   1.00 66.99 270 A 1 
ATOM 2155 N NZ  . LYS A 1 270 ? -19.771 0.925   9.264   1.00 58.79 270 A 1 
ATOM 2156 N N   . LEU A 1 271 ? -17.497 -6.190  12.398  1.00 91.93 271 A 1 
ATOM 2157 C CA  . LEU A 1 271 ? -17.969 -7.424  13.021  1.00 93.34 271 A 1 
ATOM 2158 C C   . LEU A 1 271 ? -19.393 -7.796  12.561  1.00 94.25 271 A 1 
ATOM 2159 O O   . LEU A 1 271 ? -19.677 -8.967  12.335  1.00 94.16 271 A 1 
ATOM 2160 C CB  . LEU A 1 271 ? -17.878 -7.239  14.548  1.00 93.81 271 A 1 
ATOM 2161 C CG  . LEU A 1 271 ? -18.255 -8.487  15.363  1.00 93.26 271 A 1 
ATOM 2162 C CD1 . LEU A 1 271 ? -17.316 -9.658  15.100  1.00 86.05 271 A 1 
ATOM 2163 C CD2 . LEU A 1 271 ? -18.193 -8.163  16.854  1.00 85.94 271 A 1 
ATOM 2164 N N   . GLY A 1 272 ? -20.266 -6.814  12.365  1.00 94.43 272 A 1 
ATOM 2165 C CA  . GLY A 1 272 ? -21.630 -7.036  11.875  1.00 93.83 272 A 1 
ATOM 2166 C C   . GLY A 1 272 ? -21.681 -7.657  10.477  1.00 94.00 272 A 1 
ATOM 2167 O O   . GLY A 1 272 ? -22.498 -8.544  10.239  1.00 93.16 272 A 1 
ATOM 2168 N N   . ASP A 1 273 ? -20.774 -7.268  9.581   1.00 92.04 273 A 1 
ATOM 2169 C CA  . ASP A 1 273 ? -20.713 -7.808  8.217   1.00 90.88 273 A 1 
ATOM 2170 C C   . ASP A 1 273 ? -20.258 -9.272  8.220   1.00 91.71 273 A 1 
ATOM 2171 O O   . ASP A 1 273 ? -20.778 -10.090 7.461   1.00 90.61 273 A 1 
ATOM 2172 C CB  . ASP A 1 273 ? -19.772 -6.954  7.355   1.00 88.54 273 A 1 
ATOM 2173 C CG  . ASP A 1 273 ? -20.143 -5.469  7.355   1.00 83.35 273 A 1 
ATOM 2174 O OD1 . ASP A 1 273 ? -21.357 -5.163  7.420   1.00 77.89 273 A 1 
ATOM 2175 O OD2 . ASP A 1 273 ? -19.195 -4.653  7.395   1.00 75.81 273 A 1 
ATOM 2176 N N   . MET A 1 274 ? -19.347 -9.626  9.136   1.00 92.79 274 A 1 
ATOM 2177 C CA  . MET A 1 274 ? -18.926 -11.009 9.345   1.00 93.35 274 A 1 
ATOM 2178 C C   . MET A 1 274 ? -20.089 -11.885 9.827   1.00 93.95 274 A 1 
ATOM 2179 O O   . MET A 1 274 ? -20.291 -12.971 9.295   1.00 93.50 274 A 1 
ATOM 2180 C CB  . MET A 1 274 ? -17.752 -11.044 10.330  1.00 92.73 274 A 1 
ATOM 2181 C CG  . MET A 1 274 ? -17.100 -12.430 10.378  1.00 90.22 274 A 1 
ATOM 2182 S SD  . MET A 1 274 ? -15.643 -12.523 11.455  1.00 88.47 274 A 1 
ATOM 2183 C CE  . MET A 1 274 ? -16.467 -12.387 13.052  1.00 80.16 274 A 1 
ATOM 2184 N N   . PHE A 1 275 ? -20.887 -11.414 10.783  1.00 94.30 275 A 1 
ATOM 2185 C CA  . PHE A 1 275 ? -22.066 -12.151 11.245  1.00 94.38 275 A 1 
ATOM 2186 C C   . PHE A 1 275 ? -23.131 -12.313 10.148  1.00 94.18 275 A 1 
ATOM 2187 O O   . PHE A 1 275 ? -23.716 -13.388 10.041  1.00 93.38 275 A 1 
ATOM 2188 C CB  . PHE A 1 275 ? -22.643 -11.475 12.494  1.00 94.80 275 A 1 
ATOM 2189 C CG  . PHE A 1 275 ? -21.954 -11.887 13.782  1.00 95.26 275 A 1 
ATOM 2190 C CD1 . PHE A 1 275 ? -22.166 -13.175 14.297  1.00 91.37 275 A 1 
ATOM 2191 C CD2 . PHE A 1 275 ? -21.119 -10.993 14.473  1.00 91.27 275 A 1 
ATOM 2192 C CE1 . PHE A 1 275 ? -21.549 -13.568 15.500  1.00 91.53 275 A 1 
ATOM 2193 C CE2 . PHE A 1 275 ? -20.501 -11.386 15.675  1.00 91.25 275 A 1 
ATOM 2194 C CZ  . PHE A 1 275 ? -20.718 -12.674 16.190  1.00 94.79 275 A 1 
ATOM 2195 N N   . ARG A 1 276 ? -23.332 -11.312 9.295   1.00 93.18 276 A 1 
ATOM 2196 C CA  . ARG A 1 276 ? -24.244 -11.400 8.136   1.00 92.05 276 A 1 
ATOM 2197 C C   . ARG A 1 276 ? -23.787 -12.421 7.092   1.00 91.83 276 A 1 
ATOM 2198 O O   . ARG A 1 276 ? -24.625 -13.040 6.449   1.00 90.69 276 A 1 
ATOM 2199 C CB  . ARG A 1 276 ? -24.384 -10.028 7.466   1.00 91.38 276 A 1 
ATOM 2200 C CG  . ARG A 1 276 ? -25.219 -9.040  8.294   1.00 85.97 276 A 1 
ATOM 2201 C CD  . ARG A 1 276 ? -25.191 -7.663  7.634   1.00 84.47 276 A 1 
ATOM 2202 N NE  . ARG A 1 276 ? -25.904 -6.651  8.437   1.00 76.51 276 A 1 
ATOM 2203 C CZ  . ARG A 1 276 ? -25.796 -5.339  8.308   1.00 71.24 276 A 1 
ATOM 2204 N NH1 . ARG A 1 276 ? -25.011 -4.781  7.425   1.00 63.25 276 A 1 
ATOM 2205 N NH2 . ARG A 1 276 ? -26.485 -4.547  9.070   1.00 63.60 276 A 1 
ATOM 2206 N N   . ALA A 1 277 ? -22.474 -12.597 6.929   1.00 93.00 277 A 1 
ATOM 2207 C CA  . ALA A 1 277 ? -21.918 -13.557 5.980   1.00 92.15 277 A 1 
ATOM 2208 C C   . ALA A 1 277 ? -21.982 -15.016 6.471   1.00 92.55 277 A 1 
ATOM 2209 O O   . ALA A 1 277 ? -21.816 -15.938 5.672   1.00 91.20 277 A 1 
ATOM 2210 C CB  . ALA A 1 277 ? -20.483 -13.133 5.673   1.00 91.12 277 A 1 
ATOM 2211 N N   . ILE A 1 278 ? -22.207 -15.253 7.758   1.00 92.49 278 A 1 
ATOM 2212 C CA  . ILE A 1 278 ? -22.263 -16.596 8.341   1.00 92.74 278 A 1 
ATOM 2213 C C   . ILE A 1 278 ? -23.730 -17.053 8.424   1.00 92.77 278 A 1 
ATOM 2214 O O   . ILE A 1 278 ? -24.486 -16.538 9.244   1.00 92.10 278 A 1 
ATOM 2215 C CB  . ILE A 1 278 ? -21.548 -16.626 9.709   1.00 93.02 278 A 1 
ATOM 2216 C CG1 . ILE A 1 278 ? -20.047 -16.291 9.575   1.00 91.56 278 A 1 
ATOM 2217 C CG2 . ILE A 1 278 ? -21.691 -18.026 10.336  1.00 90.47 278 A 1 
ATOM 2218 C CD1 . ILE A 1 278 ? -19.365 -15.986 10.913  1.00 88.00 278 A 1 
ATOM 2219 N N   . PRO A 1 279 ? -24.152 -18.066 7.642   1.00 92.30 279 A 1 
ATOM 2220 C CA  . PRO A 1 279 ? -25.564 -18.453 7.524   1.00 91.43 279 A 1 
ATOM 2221 C C   . PRO A 1 279 ? -26.177 -19.032 8.807   1.00 91.83 279 A 1 
ATOM 2222 O O   . PRO A 1 279 ? -27.394 -19.181 8.903   1.00 90.05 279 A 1 
ATOM 2223 C CB  . PRO A 1 279 ? -25.596 -19.471 6.376   1.00 90.00 279 A 1 
ATOM 2224 C CG  . PRO A 1 279 ? -24.193 -20.077 6.375   1.00 87.15 279 A 1 
ATOM 2225 C CD  . PRO A 1 279 ? -23.323 -18.889 6.771   1.00 90.26 279 A 1 
ATOM 2226 N N   . GLN A 1 280 ? -25.347 -19.385 9.794   1.00 92.75 280 A 1 
ATOM 2227 C CA  . GLN A 1 280 ? -25.774 -19.887 11.096  1.00 92.48 280 A 1 
ATOM 2228 C C   . GLN A 1 280 ? -26.219 -18.773 12.060  1.00 93.04 280 A 1 
ATOM 2229 O O   . GLN A 1 280 ? -26.765 -19.095 13.118  1.00 91.81 280 A 1 
ATOM 2230 C CB  . GLN A 1 280 ? -24.663 -20.727 11.738  1.00 91.87 280 A 1 
ATOM 2231 C CG  . GLN A 1 280 ? -24.242 -21.976 10.944  1.00 88.55 280 A 1 
ATOM 2232 C CD  . GLN A 1 280 ? -23.218 -21.718 9.844   1.00 86.86 280 A 1 
ATOM 2233 O OE1 . GLN A 1 280 ? -22.852 -20.605 9.512   1.00 79.37 280 A 1 
ATOM 2234 N NE2 . GLN A 1 280 ? -22.693 -22.748 9.212   1.00 75.58 280 A 1 
ATOM 2235 N N   . PHE A 1 281 ? -25.992 -17.497 11.721  1.00 93.91 281 A 1 
ATOM 2236 C CA  . PHE A 1 281 ? -26.444 -16.363 12.518  1.00 94.23 281 A 1 
ATOM 2237 C C   . PHE A 1 281 ? -27.565 -15.596 11.814  1.00 94.21 281 A 1 
ATOM 2238 O O   . PHE A 1 281 ? -27.616 -15.507 10.591  1.00 93.16 281 A 1 
ATOM 2239 C CB  . PHE A 1 281 ? -25.264 -15.454 12.874  1.00 94.63 281 A 1 
ATOM 2240 C CG  . PHE A 1 281 ? -24.236 -16.109 13.781  1.00 94.66 281 A 1 
ATOM 2241 C CD1 . PHE A 1 281 ? -24.486 -16.237 15.158  1.00 89.62 281 A 1 
ATOM 2242 C CD2 . PHE A 1 281 ? -23.027 -16.588 13.246  1.00 89.44 281 A 1 
ATOM 2243 C CE1 . PHE A 1 281 ? -23.529 -16.832 16.000  1.00 89.26 281 A 1 
ATOM 2244 C CE2 . PHE A 1 281 ? -22.068 -17.185 14.086  1.00 89.22 281 A 1 
ATOM 2245 C CZ  . PHE A 1 281 ? -22.316 -17.305 15.464  1.00 93.43 281 A 1 
ATOM 2246 N N   . GLU A 1 282 ? -28.463 -15.034 12.609  1.00 93.91 282 A 1 
ATOM 2247 C CA  . GLU A 1 282 ? -29.468 -14.064 12.181  1.00 94.13 282 A 1 
ATOM 2248 C C   . GLU A 1 282 ? -29.090 -12.690 12.728  1.00 94.71 282 A 1 
ATOM 2249 O O   . GLU A 1 282 ? -28.610 -12.578 13.856  1.00 93.55 282 A 1 
ATOM 2250 C CB  . GLU A 1 282 ? -30.864 -14.490 12.652  1.00 92.39 282 A 1 
ATOM 2251 C CG  . GLU A 1 282 ? -31.357 -15.730 11.888  1.00 84.13 282 A 1 
ATOM 2252 C CD  . GLU A 1 282 ? -32.671 -16.314 12.413  1.00 84.64 282 A 1 
ATOM 2253 O OE1 . GLU A 1 282 ? -33.074 -17.382 11.876  1.00 75.92 282 A 1 
ATOM 2254 O OE2 . GLU A 1 282 ? -33.252 -15.782 13.374  1.00 76.28 282 A 1 
ATOM 2255 N N   . THR A 1 283 ? -29.300 -11.644 11.927  1.00 95.08 283 A 1 
ATOM 2256 C CA  . THR A 1 283 ? -29.025 -10.259 12.327  1.00 94.77 283 A 1 
ATOM 2257 C C   . THR A 1 283 ? -30.284 -9.417  12.186  1.00 94.57 283 A 1 
ATOM 2258 O O   . THR A 1 283 ? -30.928 -9.463  11.141  1.00 93.07 283 A 1 
ATOM 2259 C CB  . THR A 1 283 ? -27.887 -9.630  11.507  1.00 93.44 283 A 1 
ATOM 2260 O OG1 . THR A 1 283 ? -28.197 -9.656  10.131  1.00 82.81 283 A 1 
ATOM 2261 C CG2 . THR A 1 283 ? -26.555 -10.354 11.693  1.00 80.53 283 A 1 
ATOM 2262 N N   . GLU A 1 284 ? -30.597 -8.624  13.200  1.00 94.85 284 A 1 
ATOM 2263 C CA  . GLU A 1 284 ? -31.749 -7.719  13.226  1.00 94.80 284 A 1 
ATOM 2264 C C   . GLU A 1 284 ? -31.292 -6.312  13.613  1.00 94.98 284 A 1 
ATOM 2265 O O   . GLU A 1 284 ? -30.479 -6.135  14.521  1.00 93.46 284 A 1 
ATOM 2266 C CB  . GLU A 1 284 ? -32.796 -8.275  14.209  1.00 93.15 284 A 1 
ATOM 2267 C CG  . GLU A 1 284 ? -34.152 -7.555  14.154  1.00 86.74 284 A 1 
ATOM 2268 C CD  . GLU A 1 284 ? -35.100 -8.075  15.252  1.00 86.05 284 A 1 
ATOM 2269 O OE1 . GLU A 1 284 ? -35.697 -7.245  15.973  1.00 77.53 284 A 1 
ATOM 2270 O OE2 . GLU A 1 284 ? -35.167 -9.302  15.457  1.00 78.09 284 A 1 
ATOM 2271 N N   . GLU A 1 285 ? -31.807 -5.303  12.927  1.00 94.14 285 A 1 
ATOM 2272 C CA  . GLU A 1 285 ? -31.571 -3.903  13.278  1.00 93.36 285 A 1 
ATOM 2273 C C   . GLU A 1 285 ? -32.777 -3.348  14.035  1.00 93.28 285 A 1 
ATOM 2274 O O   . GLU A 1 285 ? -33.889 -3.314  13.511  1.00 91.16 285 A 1 
ATOM 2275 C CB  . GLU A 1 285 ? -31.262 -3.052  12.042  1.00 91.32 285 A 1 
ATOM 2276 C CG  . GLU A 1 285 ? -29.913 -3.425  11.412  1.00 84.57 285 A 1 
ATOM 2277 C CD  . GLU A 1 285 ? -29.492 -2.496  10.263  1.00 81.80 285 A 1 
ATOM 2278 O OE1 . GLU A 1 285 ? -28.460 -2.822  9.633   1.00 73.30 285 A 1 
ATOM 2279 O OE2 . GLU A 1 285 ? -30.159 -1.460  10.033  1.00 73.29 285 A 1 
ATOM 2280 N N   . ARG A 1 286 ? -32.541 -2.860  15.261  1.00 94.16 286 A 1 
ATOM 2281 C CA  . ARG A 1 286 ? -33.573 -2.230  16.099  1.00 94.04 286 A 1 
ATOM 2282 C C   . ARG A 1 286 ? -33.277 -0.745  16.276  1.00 94.65 286 A 1 
ATOM 2283 O O   . ARG A 1 286 ? -32.114 -0.370  16.432  1.00 93.69 286 A 1 
ATOM 2284 C CB  . ARG A 1 286 ? -33.684 -2.954  17.451  1.00 92.66 286 A 1 
ATOM 2285 C CG  . ARG A 1 286 ? -34.116 -4.418  17.280  1.00 91.16 286 A 1 
ATOM 2286 C CD  . ARG A 1 286 ? -34.320 -5.091  18.635  1.00 89.66 286 A 1 
ATOM 2287 N NE  . ARG A 1 286 ? -34.686 -6.502  18.448  1.00 86.95 286 A 1 
ATOM 2288 C CZ  . ARG A 1 286 ? -34.693 -7.465  19.341  1.00 85.50 286 A 1 
ATOM 2289 N NH1 . ARG A 1 286 ? -34.422 -7.252  20.608  1.00 79.36 286 A 1 
ATOM 2290 N NH2 . ARG A 1 286 ? -34.971 -8.664  18.945  1.00 79.59 286 A 1 
ATOM 2291 N N   . PRO A 1 287 ? -34.298 0.128   16.264  1.00 93.93 287 A 1 
ATOM 2292 C CA  . PRO A 1 287 ? -34.110 1.534   16.584  1.00 93.76 287 A 1 
ATOM 2293 C C   . PRO A 1 287 ? -33.668 1.683   18.046  1.00 93.60 287 A 1 
ATOM 2294 O O   . PRO A 1 287 ? -34.165 0.994   18.937  1.00 91.25 287 A 1 
ATOM 2295 C CB  . PRO A 1 287 ? -35.456 2.202   16.292  1.00 92.51 287 A 1 
ATOM 2296 C CG  . PRO A 1 287 ? -36.468 1.071   16.480  1.00 88.63 287 A 1 
ATOM 2297 C CD  . PRO A 1 287 ? -35.706 -0.178  16.055  1.00 91.83 287 A 1 
ATOM 2298 N N   . GLN A 1 288 ? -32.725 2.583   18.304  1.00 91.84 288 A 1 
ATOM 2299 C CA  . GLN A 1 288 ? -32.262 2.878   19.657  1.00 91.25 288 A 1 
ATOM 2300 C C   . GLN A 1 288 ? -33.343 3.665   20.412  1.00 91.84 288 A 1 
ATOM 2301 O O   . GLN A 1 288 ? -33.810 4.688   19.922  1.00 89.45 288 A 1 
ATOM 2302 C CB  . GLN A 1 288 ? -30.927 3.632   19.566  1.00 87.59 288 A 1 
ATOM 2303 C CG  . GLN A 1 288 ? -30.275 3.853   20.937  1.00 76.62 288 A 1 
ATOM 2304 C CD  . GLN A 1 288 ? -28.881 4.476   20.847  1.00 73.72 288 A 1 
ATOM 2305 O OE1 . GLN A 1 288 ? -28.306 4.676   19.790  1.00 67.62 288 A 1 
ATOM 2306 N NE2 . GLN A 1 288 ? -28.272 4.793   21.966  1.00 64.53 288 A 1 
ATOM 2307 N N   . SER A 1 289 ? -33.695 3.234   21.619  1.00 89.14 289 A 1 
ATOM 2308 C CA  . SER A 1 289 ? -34.812 3.789   22.407  1.00 88.07 289 A 1 
ATOM 2309 C C   . SER A 1 289 ? -34.719 5.298   22.683  1.00 87.30 289 A 1 
ATOM 2310 O O   . SER A 1 289 ? -35.750 5.929   22.891  1.00 80.66 289 A 1 
ATOM 2311 C CB  . SER A 1 289 ? -34.927 3.041   23.743  1.00 84.57 289 A 1 
ATOM 2312 O OG  . SER A 1 289 ? -34.758 1.644   23.553  1.00 72.75 289 A 1 
ATOM 2313 N N   . ASN A 1 290 ? -33.515 5.893   22.649  1.00 85.34 290 A 1 
ATOM 2314 C CA  . ASN A 1 290 ? -33.264 7.311   22.958  1.00 85.96 290 A 1 
ATOM 2315 C C   . ASN A 1 290 ? -32.435 8.057   21.886  1.00 85.79 290 A 1 
ATOM 2316 O O   . ASN A 1 290 ? -31.753 9.031   22.205  1.00 80.13 290 A 1 
ATOM 2317 C CB  . ASN A 1 290 ? -32.615 7.400   24.362  1.00 82.89 290 A 1 
ATOM 2318 C CG  . ASN A 1 290 ? -33.580 7.170   25.512  1.00 76.74 290 A 1 
ATOM 2319 O OD1 . ASN A 1 290 ? -34.783 7.241   25.396  1.00 69.66 290 A 1 
ATOM 2320 N ND2 . ASN A 1 290 ? -33.069 6.909   26.693  1.00 68.20 290 A 1 
ATOM 2321 N N   . GLY A 1 291 ? -32.448 7.616   20.619  1.00 85.55 291 A 1 
ATOM 2322 C CA  . GLY A 1 291 ? -31.673 8.299   19.579  1.00 85.65 291 A 1 
ATOM 2323 C C   . GLY A 1 291 ? -32.019 7.868   18.154  1.00 86.91 291 A 1 
ATOM 2324 O O   . GLY A 1 291 ? -32.677 6.857   17.932  1.00 82.58 291 A 1 
ATOM 2325 N N   . THR A 1 292 ? -31.534 8.616   17.164  1.00 88.70 292 A 1 
ATOM 2326 C CA  . THR A 1 292 ? -31.734 8.338   15.728  1.00 89.53 292 A 1 
ATOM 2327 C C   . THR A 1 292 ? -30.897 7.164   15.195  1.00 89.24 292 A 1 
ATOM 2328 O O   . THR A 1 292 ? -30.952 6.845   14.008  1.00 82.77 292 A 1 
ATOM 2329 C CB  . THR A 1 292 ? -31.436 9.604   14.904  1.00 87.14 292 A 1 
ATOM 2330 O OG1 . THR A 1 292 ? -30.201 10.151  15.301  1.00 78.05 292 A 1 
ATOM 2331 C CG2 . THR A 1 292 ? -32.495 10.687  15.106  1.00 76.15 292 A 1 
ATOM 2332 N N   . GLY A 1 293 ? -30.100 6.509   16.061  1.00 87.38 293 A 1 
ATOM 2333 C CA  . GLY A 1 293 ? -29.229 5.395   15.699  1.00 87.92 293 A 1 
ATOM 2334 C C   . GLY A 1 293 ? -29.958 4.049   15.623  1.00 89.11 293 A 1 
ATOM 2335 O O   . GLY A 1 293 ? -30.942 3.815   16.323  1.00 86.33 293 A 1 
ATOM 2336 N N   . ARG A 1 294 ? -29.433 3.128   14.797  1.00 89.27 294 A 1 
ATOM 2337 C CA  . ARG A 1 294 ? -29.867 1.724   14.734  1.00 90.66 294 A 1 
ATOM 2338 C C   . ARG A 1 294 ? -28.875 0.843   15.494  1.00 92.37 294 A 1 
ATOM 2339 O O   . ARG A 1 294 ? -27.668 0.978   15.319  1.00 89.63 294 A 1 
ATOM 2340 C CB  . ARG A 1 294 ? -30.024 1.266   13.279  1.00 87.12 294 A 1 
ATOM 2341 C CG  . ARG A 1 294 ? -31.150 2.014   12.553  1.00 80.96 294 A 1 
ATOM 2342 C CD  . ARG A 1 294 ? -31.298 1.469   11.131  1.00 76.85 294 A 1 
ATOM 2343 N NE  . ARG A 1 294 ? -32.337 2.178   10.368  1.00 67.78 294 A 1 
ATOM 2344 C CZ  . ARG A 1 294 ? -32.688 1.910   9.124   1.00 60.08 294 A 1 
ATOM 2345 N NH1 . ARG A 1 294 ? -32.121 0.953   8.438   1.00 55.69 294 A 1 
ATOM 2346 N NH2 . ARG A 1 294 ? -33.622 2.608   8.533   1.00 53.07 294 A 1 
ATOM 2347 N N   . GLN A 1 295 ? -29.371 -0.051  16.328  1.00 92.89 295 A 1 
ATOM 2348 C CA  . GLN A 1 295 ? -28.592 -1.054  17.044  1.00 93.66 295 A 1 
ATOM 2349 C C   . GLN A 1 295 ? -28.740 -2.406  16.351  1.00 94.30 295 A 1 
ATOM 2350 O O   . GLN A 1 295 ? -29.845 -2.812  16.010  1.00 92.91 295 A 1 
ATOM 2351 C CB  . GLN A 1 295 ? -29.032 -1.129  18.507  1.00 92.52 295 A 1 
ATOM 2352 C CG  . GLN A 1 295 ? -28.570 0.105   19.296  1.00 88.52 295 A 1 
ATOM 2353 C CD  . GLN A 1 295 ? -28.906 0.020   20.781  1.00 85.93 295 A 1 
ATOM 2354 O OE1 . GLN A 1 295 ? -29.722 -0.758  21.231  1.00 79.38 295 A 1 
ATOM 2355 N NE2 . GLN A 1 295 ? -28.287 0.823   21.610  1.00 76.86 295 A 1 
ATOM 2356 N N   . VAL A 1 296 ? -27.615 -3.107  16.147  1.00 94.34 296 A 1 
ATOM 2357 C CA  . VAL A 1 296 ? -27.594 -4.432  15.524  1.00 95.13 296 A 1 
ATOM 2358 C C   . VAL A 1 296 ? -27.609 -5.491  16.620  1.00 96.06 296 A 1 
ATOM 2359 O O   . VAL A 1 296 ? -26.777 -5.469  17.529  1.00 95.55 296 A 1 
ATOM 2360 C CB  . VAL A 1 296 ? -26.389 -4.600  14.579  1.00 94.25 296 A 1 
ATOM 2361 C CG1 . VAL A 1 296 ? -26.429 -5.958  13.865  1.00 89.39 296 A 1 
ATOM 2362 C CG2 . VAL A 1 296 ? -26.358 -3.504  13.502  1.00 87.94 296 A 1 
ATOM 2363 N N   . TYR A 1 297 ? -28.535 -6.427  16.502  1.00 96.20 297 A 1 
ATOM 2364 C CA  . TYR A 1 297 ? -28.667 -7.607  17.347  1.00 96.38 297 A 1 
ATOM 2365 C C   . TYR A 1 297 ? -28.386 -8.865  16.537  1.00 96.46 297 A 1 
ATOM 2366 O O   . TYR A 1 297 ? -28.639 -8.916  15.335  1.00 95.54 297 A 1 
ATOM 2367 C CB  . TYR A 1 297 ? -30.055 -7.638  17.988  1.00 96.04 297 A 1 
ATOM 2368 C CG  . TYR A 1 297 ? -30.266 -6.577  19.044  1.00 95.58 297 A 1 
ATOM 2369 C CD1 . TYR A 1 297 ? -30.117 -6.897  20.406  1.00 87.75 297 A 1 
ATOM 2370 C CD2 . TYR A 1 297 ? -30.593 -5.260  18.666  1.00 87.41 297 A 1 
ATOM 2371 C CE1 . TYR A 1 297 ? -30.301 -5.913  21.391  1.00 87.14 297 A 1 
ATOM 2372 C CE2 . TYR A 1 297 ? -30.768 -4.267  19.645  1.00 86.83 297 A 1 
ATOM 2373 C CZ  . TYR A 1 297 ? -30.625 -4.595  21.013  1.00 92.84 297 A 1 
ATOM 2374 O OH  . TYR A 1 297 ? -30.794 -3.637  21.961  1.00 91.26 297 A 1 
ATOM 2375 N N   . ILE A 1 298 ? -27.843 -9.887  17.202  1.00 96.54 298 A 1 
ATOM 2376 C CA  . ILE A 1 298 ? -27.415 -11.148 16.594  1.00 96.53 298 A 1 
ATOM 2377 C C   . ILE A 1 298 ? -28.016 -12.300 17.381  1.00 96.66 298 A 1 
ATOM 2378 O O   . ILE A 1 298 ? -28.014 -12.279 18.606  1.00 95.92 298 A 1 
ATOM 2379 C CB  . ILE A 1 298 ? -25.874 -11.257 16.557  1.00 95.60 298 A 1 
ATOM 2380 C CG1 . ILE A 1 298 ? -25.256 -10.069 15.798  1.00 89.66 298 A 1 
ATOM 2381 C CG2 . ILE A 1 298 ? -25.435 -12.577 15.887  1.00 90.26 298 A 1 
ATOM 2382 C CD1 . ILE A 1 298 ? -23.775 -9.934  16.088  1.00 79.92 298 A 1 
ATOM 2383 N N   . ARG A 1 299 ? -28.464 -13.336 16.671  1.00 95.83 299 A 1 
ATOM 2384 C CA  . ARG A 1 299 ? -28.989 -14.578 17.247  1.00 95.65 299 A 1 
ATOM 2385 C C   . ARG A 1 299 ? -28.396 -15.784 16.540  1.00 95.19 299 A 1 
ATOM 2386 O O   . ARG A 1 299 ? -28.209 -15.769 15.327  1.00 94.33 299 A 1 
ATOM 2387 C CB  . ARG A 1 299 ? -30.522 -14.551 17.161  1.00 94.22 299 A 1 
ATOM 2388 C CG  . ARG A 1 299 ? -31.171 -15.770 17.821  1.00 92.16 299 A 1 
ATOM 2389 C CD  . ARG A 1 299 ? -32.692 -15.637 17.895  1.00 91.33 299 A 1 
ATOM 2390 N NE  . ARG A 1 299 ? -33.343 -15.706 16.572  1.00 85.61 299 A 1 
ATOM 2391 C CZ  . ARG A 1 299 ? -34.637 -15.561 16.353  1.00 83.31 299 A 1 
ATOM 2392 N NH1 . ARG A 1 299 ? -35.472 -15.316 17.327  1.00 76.50 299 A 1 
ATOM 2393 N NH2 . ARG A 1 299 ? -35.119 -15.656 15.158  1.00 73.60 299 A 1 
ATOM 2394 N N   . TRP A 1 300 ? -28.123 -16.849 17.292  1.00 95.46 300 A 1 
ATOM 2395 C CA  . TRP A 1 300 ? -27.777 -18.146 16.718  1.00 94.72 300 A 1 
ATOM 2396 C C   . TRP A 1 300 ? -29.030 -18.824 16.148  1.00 94.62 300 A 1 
ATOM 2397 O O   . TRP A 1 300 ? -30.021 -19.009 16.852  1.00 92.86 300 A 1 
ATOM 2398 C CB  . TRP A 1 300 ? -27.111 -19.022 17.774  1.00 93.72 300 A 1 
ATOM 2399 C CG  . TRP A 1 300 ? -26.710 -20.369 17.254  1.00 93.00 300 A 1 
ATOM 2400 C CD1 . TRP A 1 300 ? -27.410 -21.513 17.412  1.00 88.75 300 A 1 
ATOM 2401 C CD2 . TRP A 1 300 ? -25.551 -20.716 16.436  1.00 90.84 300 A 1 
ATOM 2402 N NE1 . TRP A 1 300 ? -26.758 -22.543 16.756  1.00 87.62 300 A 1 
ATOM 2403 C CE2 . TRP A 1 300 ? -25.608 -22.108 16.139  1.00 89.65 300 A 1 
ATOM 2404 C CE3 . TRP A 1 300 ? -24.455 -19.989 15.918  1.00 88.40 300 A 1 
ATOM 2405 C CZ2 . TRP A 1 300 ? -24.618 -22.756 15.377  1.00 88.19 300 A 1 
ATOM 2406 C CZ3 . TRP A 1 300 ? -23.458 -20.631 15.153  1.00 85.75 300 A 1 
ATOM 2407 C CH2 . TRP A 1 300 ? -23.540 -22.006 14.885  1.00 85.37 300 A 1 
ATOM 2408 N N   . LYS A 1 301 ? -28.975 -19.241 14.882  1.00 90.94 301 A 1 
ATOM 2409 C CA  . LYS A 1 301 ? -30.080 -19.931 14.217  1.00 88.78 301 A 1 
ATOM 2410 C C   . LYS A 1 301 ? -30.162 -21.373 14.718  1.00 86.65 301 A 1 
ATOM 2411 O O   . LYS A 1 301 ? -29.360 -22.224 14.335  1.00 81.37 301 A 1 
ATOM 2412 C CB  . LYS A 1 301 ? -29.882 -19.821 12.703  1.00 85.96 301 A 1 
ATOM 2413 C CG  . LYS A 1 301 ? -31.138 -20.222 11.921  1.00 80.92 301 A 1 
ATOM 2414 C CD  . LYS A 1 301 ? -30.932 -19.877 10.445  1.00 79.56 301 A 1 
ATOM 2415 C CE  . LYS A 1 301 ? -32.230 -20.039 9.656   1.00 73.21 301 A 1 
ATOM 2416 N NZ  . LYS A 1 301 ? -32.089 -19.408 8.324   1.00 67.25 301 A 1 
ATOM 2417 N N   . GLN A 1 302 ? -31.129 -21.660 15.567  1.00 87.18 302 A 1 
ATOM 2418 C CA  . GLN A 1 302 ? -31.411 -23.039 15.964  1.00 83.05 302 A 1 
ATOM 2419 C C   . GLN A 1 302 ? -32.012 -23.785 14.765  1.00 79.99 302 A 1 
ATOM 2420 O O   . GLN A 1 302 ? -33.014 -23.358 14.195  1.00 71.49 302 A 1 
ATOM 2421 C CB  . GLN A 1 302 ? -32.321 -23.082 17.200  1.00 77.72 302 A 1 
ATOM 2422 C CG  . GLN A 1 302 ? -31.617 -22.534 18.461  1.00 68.06 302 A 1 
ATOM 2423 C CD  . GLN A 1 302 ? -32.415 -22.759 19.748  1.00 62.88 302 A 1 
ATOM 2424 O OE1 . GLN A 1 302 ? -33.526 -23.254 19.755  1.00 56.60 302 A 1 
ATOM 2425 N NE2 . GLN A 1 302 ? -31.869 -22.413 20.894  1.00 51.91 302 A 1 
ATOM 2426 N N   . LYS A 1 303 ? -31.362 -24.886 14.341  1.00 79.55 303 A 1 
ATOM 2427 C CA  . LYS A 1 303 ? -31.976 -25.796 13.368  1.00 75.85 303 A 1 
ATOM 2428 C C   . LYS A 1 303 ? -33.222 -26.393 14.023  1.00 73.25 303 A 1 
ATOM 2429 O O   . LYS A 1 303 ? -33.089 -27.055 15.052  1.00 63.96 303 A 1 
ATOM 2430 C CB  . LYS A 1 303 ? -31.005 -26.908 12.936  1.00 68.72 303 A 1 
ATOM 2431 C CG  . LYS A 1 303 ? -30.010 -26.450 11.859  1.00 60.74 303 A 1 
ATOM 2432 C CD  . LYS A 1 303 ? -29.178 -27.643 11.368  1.00 57.26 303 A 1 
ATOM 2433 C CE  . LYS A 1 303 ? -28.296 -27.237 10.184  1.00 49.39 303 A 1 
ATOM 2434 N NZ  . LYS A 1 303 ? -27.564 -28.396 9.624   1.00 42.64 303 A 1 
ATOM 2435 N N   . ARG A 1 304 ? -34.387 -26.120 13.446  1.00 75.08 304 A 1 
ATOM 2436 C CA  . ARG A 1 304 ? -35.570 -26.961 13.638  1.00 72.55 304 A 1 
ATOM 2437 C C   . ARG A 1 304 ? -35.383 -28.267 12.879  1.00 64.31 304 A 1 
ATOM 2438 O O   . ARG A 1 304 ? -34.752 -28.219 11.806  1.00 56.98 304 A 1 
ATOM 2439 C CB  . ARG A 1 304 ? -36.853 -26.247 13.193  1.00 65.36 304 A 1 
ATOM 2440 C CG  . ARG A 1 304 ? -37.442 -25.370 14.308  1.00 57.02 304 A 1 
ATOM 2441 C CD  . ARG A 1 304 ? -38.787 -24.788 13.850  1.00 52.55 304 A 1 
ATOM 2442 N NE  . ARG A 1 304 ? -39.485 -24.099 14.943  1.00 45.43 304 A 1 
ATOM 2443 C CZ  . ARG A 1 304 ? -40.624 -23.438 14.842  1.00 40.20 304 A 1 
ATOM 2444 N NH1 . ARG A 1 304 ? -41.254 -23.312 13.703  1.00 43.91 304 A 1 
ATOM 2445 N NH2 . ARG A 1 304 ? -41.170 -22.896 15.891  1.00 39.46 304 A 1 
ATOM 2446 O OXT . ARG A 1 304 ? -35.921 -29.257 13.414  1.00 49.42 304 A 1 
#
