# 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_if05298
#
_entry.id if05298
#
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 PRO 2   
1 n PHE 3   
1 n SER 4   
1 n ALA 5   
1 n ILE 6   
1 n ARG 7   
1 n GLN 8   
1 n PHE 9   
1 n THR 10  
1 n LYS 11  
1 n GLY 12  
1 n ILE 13  
1 n PRO 14  
1 n LYS 15  
1 n SER 16  
1 n GLN 17  
1 n ARG 18  
1 n LEU 19  
1 n CYS 20  
1 n VAL 21  
1 n ASP 22  
1 n GLN 23  
1 n VAL 24  
1 n GLY 25  
1 n LYS 26  
1 n LYS 27  
1 n ARG 28  
1 n GLY 29  
1 n LEU 30  
1 n TYR 31  
1 n GLY 32  
1 n MET 33  
1 n THR 34  
1 n ILE 35  
1 n GLN 36  
1 n LYS 37  
1 n LEU 38  
1 n ILE 39  
1 n ALA 40  
1 n GLU 41  
1 n ALA 42  
1 n ARG 43  
1 n LYS 44  
1 n ILE 45  
1 n VAL 46  
1 n PHE 47  
1 n LYS 48  
1 n PHE 49  
1 n GLY 50  
1 n SER 51  
1 n ASN 52  
1 n THR 53  
1 n LEU 54  
1 n ALA 55  
1 n GLY 56  
1 n ASP 57  
1 n GLU 58  
1 n GLY 59  
1 n LYS 60  
1 n MET 61  
1 n ASN 62  
1 n THR 63  
1 n ALA 64  
1 n PHE 65  
1 n LEU 66  
1 n ASP 67  
1 n GLU 68  
1 n PHE 69  
1 n ALA 70  
1 n GLY 71  
1 n GLN 72  
1 n THR 73  
1 n ALA 74  
1 n GLU 75  
1 n LEU 76  
1 n SER 77  
1 n ALA 78  
1 n ARG 79  
1 n GLY 80  
1 n LYS 81  
1 n GLN 82  
1 n MET 83  
1 n VAL 84  
1 n ILE 85  
1 n VAL 86  
1 n SER 87  
1 n SER 88  
1 n GLY 89  
1 n ALA 90  
1 n GLN 91  
1 n VAL 92  
1 n ALA 93  
1 n GLY 94  
1 n LEU 95  
1 n SER 96  
1 n THR 97  
1 n MET 98  
1 n ASP 99  
1 n LYS 100 
1 n TRP 101 
1 n ALA 102 
1 n ARG 103 
1 n LYS 104 
1 n LYS 105 
1 n ASP 106 
1 n ILE 107 
1 n HIS 108 
1 n TYR 109 
1 n ARG 110 
1 n GLN 111 
1 n ALA 112 
1 n LEU 113 
1 n CYS 114 
1 n ALA 115 
1 n VAL 116 
1 n GLY 117 
1 n GLN 118 
1 n VAL 119 
1 n GLN 120 
1 n LEU 121 
1 n MET 122 
1 n LYS 123 
1 n ALA 124 
1 n TRP 125 
1 n GLY 126 
1 n LYS 127 
1 n ALA 128 
1 n PHE 129 
1 n GLU 130 
1 n PRO 131 
1 n LEU 132 
1 n GLY 133 
1 n ARG 134 
1 n HIS 135 
1 n THR 136 
1 n ALA 137 
1 n GLN 138 
1 n LEU 139 
1 n LEU 140 
1 n LEU 141 
1 n THR 142 
1 n GLN 143 
1 n ASP 144 
1 n ASP 145 
1 n PHE 146 
1 n ASP 147 
1 n ASN 148 
1 n PRO 149 
1 n LEU 150 
1 n ARG 151 
1 n THR 152 
1 n LEU 153 
1 n ASN 154 
1 n MET 155 
1 n ARG 156 
1 n ASN 157 
1 n THR 158 
1 n LEU 159 
1 n PHE 160 
1 n THR 161 
1 n LEU 162 
1 n ILE 163 
1 n ASP 164 
1 n GLU 165 
1 n GLY 166 
1 n ILE 167 
1 n ILE 168 
1 n PRO 169 
1 n ILE 170 
1 n ILE 171 
1 n ASN 172 
1 n GLU 173 
1 n ASN 174 
1 n ASP 175 
1 n SER 176 
1 n VAL 177 
1 n SER 178 
1 n VAL 179 
1 n GLU 180 
1 n GLU 181 
1 n ILE 182 
1 n LYS 183 
1 n ILE 184 
1 n GLY 185 
1 n ASP 186 
1 n ASN 187 
1 n ASP 188 
1 n THR 189 
1 n LEU 190 
1 n ALA 191 
1 n ALA 192 
1 n GLN 193 
1 n SER 194 
1 n ALA 195 
1 n ILE 196 
1 n LEU 197 
1 n TRP 198 
1 n GLY 199 
1 n ALA 200 
1 n ASP 201 
1 n LEU 202 
1 n LEU 203 
1 n VAL 204 
1 n LEU 205 
1 n PHE 206 
1 n SER 207 
1 n ASP 208 
1 n ILE 209 
1 n ASP 210 
1 n GLY 211 
1 n LEU 212 
1 n TYR 213 
1 n ASN 214 
1 n LYS 215 
1 n ASN 216 
1 n PRO 217 
1 n LYS 218 
1 n GLU 219 
1 n PHE 220 
1 n PRO 221 
1 n ASP 222 
1 n ALA 223 
1 n GLU 224 
1 n LEU 225 
1 n VAL 226 
1 n GLU 227 
1 n THR 228 
1 n VAL 229 
1 n ASP 230 
1 n ASN 231 
1 n ILE 232 
1 n ASP 233 
1 n SER 234 
1 n ILE 235 
1 n ARG 236 
1 n LYS 237 
1 n ASN 238 
1 n VAL 239 
1 n ILE 240 
1 n ILE 241 
1 n GLY 242 
1 n ALA 243 
1 n ALA 244 
1 n ASN 245 
1 n ASN 246 
1 n PHE 247 
1 n GLY 248 
1 n THR 249 
1 n GLY 250 
1 n GLY 251 
1 n ILE 252 
1 n ALA 253 
1 n THR 254 
1 n LYS 255 
1 n LEU 256 
1 n THR 257 
1 n ALA 258 
1 n ALA 259 
1 n GLN 260 
1 n LYS 261 
1 n ALA 262 
1 n SER 263 
1 n SER 264 
1 n TYR 265 
1 n GLY 266 
1 n ILE 267 
1 n PRO 268 
1 n THR 269 
1 n ILE 270 
1 n LEU 271 
1 n THR 272 
1 n HIS 273 
1 n GLY 274 
1 n GLY 275 
1 n LYS 276 
1 n PRO 277 
1 n ARG 278 
1 n CYS 279 
1 n LEU 280 
1 n GLU 281 
1 n ALA 282 
1 n LEU 283 
1 n ILE 284 
1 n ALA 285 
1 n GLY 286 
1 n LYS 287 
1 n GLN 288 
1 n LYS 289 
1 n GLY 290 
1 n THR 291 
1 n VAL 292 
1 n PHE 293 
1 n LEU 294 
1 n ALA 295 
#
_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 10:03:08)"
_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 79.64
_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 PRO . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n CYS . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n MET . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n TRP . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n HIS . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n CYS . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n MET . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n TRP . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n HIS . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n TRP . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n HIS . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n CYS . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n ALA . 295 A 295 
#
_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   ? -6.162  23.495  3.403   1.00 22.83 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -7.223  24.534  3.405   1.00 29.07 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -7.491  25.008  4.827   1.00 30.31 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -7.521  24.154  5.708   1.00 28.97 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -8.539  24.008  2.804   1.00 28.49 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -8.501  23.860  1.287   1.00 26.25 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -10.127 23.426  0.621   1.00 24.21 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -9.691  23.068  -1.107  1.00 21.58 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? -7.683  26.313  5.094   1.00 27.00 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? -7.995  26.796  6.440   1.00 31.72 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? -9.420  26.398  6.864   1.00 33.09 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? -10.347 26.396  6.057   1.00 31.60 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? -7.773  28.314  6.385   1.00 29.79 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? -8.011  28.665  4.916   1.00 30.00 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? -7.572  27.417  4.152   1.00 34.83 2   A 1 
ATOM 16   N N   . PHE A 1 3   ? -9.588  26.090  8.151   1.00 27.73 3   A 1 
ATOM 17   C CA  . PHE A 1 3   ? -10.797 25.563  8.816   1.00 31.98 3   A 1 
ATOM 18   C C   . PHE A 1 3   ? -12.090 26.385  8.614   1.00 32.04 3   A 1 
ATOM 19   O O   . PHE A 1 3   ? -13.184 25.878  8.864   1.00 30.84 3   A 1 
ATOM 20   C CB  . PHE A 1 3   ? -10.476 25.434  10.316  1.00 30.84 3   A 1 
ATOM 21   C CG  . PHE A 1 3   ? -10.156 24.026  10.788  1.00 29.23 3   A 1 
ATOM 22   C CD1 . PHE A 1 3   ? -11.160 23.278  11.439  1.00 27.08 3   A 1 
ATOM 23   C CD2 . PHE A 1 3   ? -8.880  23.463  10.604  1.00 28.87 3   A 1 
ATOM 24   C CE1 . PHE A 1 3   ? -10.884 21.982  11.913  1.00 28.51 3   A 1 
ATOM 25   C CE2 . PHE A 1 3   ? -8.609  22.159  11.072  1.00 27.07 3   A 1 
ATOM 26   C CZ  . PHE A 1 3   ? -9.610  21.422  11.731  1.00 30.04 3   A 1 
ATOM 27   N N   . SER A 1 4   ? -12.007 27.630  8.152   1.00 30.90 4   A 1 
ATOM 28   C CA  . SER A 1 4   ? -13.174 28.497  7.927   1.00 38.11 4   A 1 
ATOM 29   C C   . SER A 1 4   ? -14.005 28.130  6.691   1.00 38.94 4   A 1 
ATOM 30   O O   . SER A 1 4   ? -15.202 28.405  6.667   1.00 37.89 4   A 1 
ATOM 31   C CB  . SER A 1 4   ? -12.723 29.961  7.849   1.00 37.35 4   A 1 
ATOM 32   O OG  . SER A 1 4   ? -11.765 30.125  6.819   1.00 33.37 4   A 1 
ATOM 33   N N   . ALA A 1 5   ? -13.433 27.456  5.690   1.00 34.10 5   A 1 
ATOM 34   C CA  . ALA A 1 5   ? -14.127 27.118  4.442   1.00 39.13 5   A 1 
ATOM 35   C C   . ALA A 1 5   ? -15.122 25.947  4.587   1.00 39.32 5   A 1 
ATOM 36   O O   . ALA A 1 5   ? -16.110 25.870  3.860   1.00 38.08 5   A 1 
ATOM 37   C CB  . ALA A 1 5   ? -13.061 26.845  3.369   1.00 38.22 5   A 1 
ATOM 38   N N   . ILE A 1 6   ? -14.921 25.061  5.565   1.00 33.20 6   A 1 
ATOM 39   C CA  . ILE A 1 6   ? -15.769 23.871  5.782   1.00 35.27 6   A 1 
ATOM 40   C C   . ILE A 1 6   ? -17.134 24.244  6.392   1.00 35.87 6   A 1 
ATOM 41   O O   . ILE A 1 6   ? -18.142 23.581  6.142   1.00 35.37 6   A 1 
ATOM 42   C CB  . ILE A 1 6   ? -14.984 22.819  6.606   1.00 35.01 6   A 1 
ATOM 43   C CG1 . ILE A 1 6   ? -13.714 22.382  5.834   1.00 33.27 6   A 1 
ATOM 44   C CG2 . ILE A 1 6   ? -15.853 21.593  6.945   1.00 35.11 6   A 1 
ATOM 45   C CD1 . ILE A 1 6   ? -12.775 21.445  6.605   1.00 33.98 6   A 1 
ATOM 46   N N   . ARG A 1 7   ? -17.213 25.351  7.131   1.00 31.30 7   A 1 
ATOM 47   C CA  . ARG A 1 7   ? -18.457 25.799  7.789   1.00 36.18 7   A 1 
ATOM 48   C C   . ARG A 1 7   ? -19.507 26.381  6.832   1.00 36.61 7   A 1 
ATOM 49   O O   . ARG A 1 7   ? -20.675 26.441  7.206   1.00 36.61 7   A 1 
ATOM 50   C CB  . ARG A 1 7   ? -18.131 26.775  8.934   1.00 35.89 7   A 1 
ATOM 51   C CG  . ARG A 1 7   ? -18.388 26.146  10.308  1.00 32.87 7   A 1 
ATOM 52   C CD  . ARG A 1 7   ? -18.134 27.156  11.431  1.00 31.75 7   A 1 
ATOM 53   N NE  . ARG A 1 7   ? -18.341 26.554  12.766  1.00 29.04 7   A 1 
ATOM 54   C CZ  . ARG A 1 7   ? -18.389 27.194  13.925  1.00 28.38 7   A 1 
ATOM 55   N NH1 . ARG A 1 7   ? -18.269 28.491  14.010  1.00 25.53 7   A 1 
ATOM 56   N NH2 . ARG A 1 7   ? -18.556 26.535  15.041  1.00 26.09 7   A 1 
ATOM 57   N N   . GLN A 1 8   ? -19.136 26.808  5.637   1.00 34.96 8   A 1 
ATOM 58   C CA  . GLN A 1 8   ? -20.075 27.357  4.649   1.00 38.09 8   A 1 
ATOM 59   C C   . GLN A 1 8   ? -20.811 26.276  3.837   1.00 38.38 8   A 1 
ATOM 60   O O   . GLN A 1 8   ? -21.938 26.516  3.424   1.00 37.41 8   A 1 
ATOM 61   C CB  . GLN A 1 8   ? -19.366 28.385  3.751   1.00 37.66 8   A 1 
ATOM 62   C CG  . GLN A 1 8   ? -19.580 29.814  4.270   1.00 36.20 8   A 1 
ATOM 63   C CD  . GLN A 1 8   ? -18.834 30.877  3.471   1.00 33.04 8   A 1 
ATOM 64   O OE1 . GLN A 1 8   ? -17.931 30.598  2.714   1.00 32.03 8   A 1 
ATOM 65   N NE2 . GLN A 1 8   ? -19.160 32.140  3.627   1.00 32.83 8   A 1 
ATOM 66   N N   . PHE A 1 9   ? -20.243 25.076  3.697   1.00 34.53 9   A 1 
ATOM 67   C CA  . PHE A 1 9   ? -20.833 23.983  2.905   1.00 38.58 9   A 1 
ATOM 68   C C   . PHE A 1 9   ? -21.930 23.176  3.625   1.00 38.52 9   A 1 
ATOM 69   O O   . PHE A 1 9   ? -22.586 22.345  3.002   1.00 36.83 9   A 1 
ATOM 70   C CB  . PHE A 1 9   ? -19.705 23.084  2.376   1.00 36.73 9   A 1 
ATOM 71   C CG  . PHE A 1 9   ? -19.279 23.465  0.973   1.00 35.95 9   A 1 
ATOM 72   C CD1 . PHE A 1 9   ? -19.947 22.896  -0.128  1.00 33.29 9   A 1 
ATOM 73   C CD2 . PHE A 1 9   ? -18.244 24.392  0.760   1.00 34.61 9   A 1 
ATOM 74   C CE1 . PHE A 1 9   ? -19.580 23.248  -1.435  1.00 33.71 9   A 1 
ATOM 75   C CE2 . PHE A 1 9   ? -17.880 24.750  -0.549  1.00 32.77 9   A 1 
ATOM 76   C CZ  . PHE A 1 9   ? -18.544 24.175  -1.644  1.00 34.92 9   A 1 
ATOM 77   N N   . THR A 1 10  ? -22.158 23.392  4.914   1.00 36.52 10  A 1 
ATOM 78   C CA  . THR A 1 10  ? -23.111 22.589  5.716   1.00 41.12 10  A 1 
ATOM 79   C C   . THR A 1 10  ? -24.439 23.291  6.022   1.00 40.89 10  A 1 
ATOM 80   O O   . THR A 1 10  ? -25.298 22.712  6.687   1.00 38.72 10  A 1 
ATOM 81   C CB  . THR A 1 10  ? -22.448 22.070  6.997   1.00 39.70 10  A 1 
ATOM 82   O OG1 . THR A 1 10  ? -21.913 23.150  7.732   1.00 36.93 10  A 1 
ATOM 83   C CG2 . THR A 1 10  ? -21.304 21.101  6.701   1.00 38.13 10  A 1 
ATOM 84   N N   . LYS A 1 11  ? -24.666 24.512  5.540   1.00 35.44 11  A 1 
ATOM 85   C CA  . LYS A 1 11  ? -25.962 25.197  5.656   1.00 41.31 11  A 1 
ATOM 86   C C   . LYS A 1 11  ? -26.929 24.664  4.589   1.00 40.80 11  A 1 
ATOM 87   O O   . LYS A 1 11  ? -26.941 25.158  3.476   1.00 39.28 11  A 1 
ATOM 88   C CB  . LYS A 1 11  ? -25.793 26.730  5.578   1.00 40.99 11  A 1 
ATOM 89   C CG  . LYS A 1 11  ? -25.326 27.353  6.904   1.00 39.51 11  A 1 
ATOM 90   C CD  . LYS A 1 11  ? -25.319 28.889  6.798   1.00 37.19 11  A 1 
ATOM 91   C CE  . LYS A 1 11  ? -24.952 29.550  8.130   1.00 34.29 11  A 1 
ATOM 92   N NZ  . LYS A 1 11  ? -24.983 31.035  8.029   1.00 30.87 11  A 1 
ATOM 93   N N   . GLY A 1 12  ? -27.727 23.662  4.942   1.00 43.95 12  A 1 
ATOM 94   C CA  . GLY A 1 12  ? -28.793 23.100  4.094   1.00 49.55 12  A 1 
ATOM 95   C C   . GLY A 1 12  ? -28.974 21.585  4.189   1.00 49.46 12  A 1 
ATOM 96   O O   . GLY A 1 12  ? -29.965 21.063  3.696   1.00 46.10 12  A 1 
ATOM 97   N N   . ILE A 1 13  ? -28.061 20.875  4.846   1.00 37.01 13  A 1 
ATOM 98   C CA  . ILE A 1 13  ? -28.127 19.413  4.982   1.00 41.60 13  A 1 
ATOM 99   C C   . ILE A 1 13  ? -28.908 19.039  6.261   1.00 42.01 13  A 1 
ATOM 100  O O   . ILE A 1 13  ? -28.580 19.553  7.340   1.00 40.85 13  A 1 
ATOM 101  C CB  . ILE A 1 13  ? -26.710 18.802  4.932   1.00 40.71 13  A 1 
ATOM 102  C CG1 . ILE A 1 13  ? -25.976 19.228  3.638   1.00 38.42 13  A 1 
ATOM 103  C CG2 . ILE A 1 13  ? -26.780 17.270  5.031   1.00 39.50 13  A 1 
ATOM 104  C CD1 . ILE A 1 13  ? -24.520 18.759  3.549   1.00 38.84 13  A 1 
ATOM 105  N N   . PRO A 1 14  ? -29.930 18.147  6.186   1.00 38.24 14  A 1 
ATOM 106  C CA  . PRO A 1 14  ? -30.670 17.653  7.350   1.00 42.91 14  A 1 
ATOM 107  C C   . PRO A 1 14  ? -29.734 17.079  8.424   1.00 43.60 14  A 1 
ATOM 108  O O   . PRO A 1 14  ? -28.733 16.441  8.105   1.00 42.78 14  A 1 
ATOM 109  C CB  . PRO A 1 14  ? -31.629 16.578  6.815   1.00 42.58 14  A 1 
ATOM 110  C CG  . PRO A 1 14  ? -31.805 16.947  5.348   1.00 43.02 14  A 1 
ATOM 111  C CD  . PRO A 1 14  ? -30.460 17.557  4.966   1.00 47.93 14  A 1 
ATOM 112  N N   . LYS A 1 15  ? -30.070 17.249  9.711   1.00 34.27 15  A 1 
ATOM 113  C CA  . LYS A 1 15  ? -29.241 16.770  10.840  1.00 38.76 15  A 1 
ATOM 114  C C   . LYS A 1 15  ? -28.917 15.267  10.775  1.00 38.58 15  A 1 
ATOM 115  O O   . LYS A 1 15  ? -27.869 14.878  11.269  1.00 37.56 15  A 1 
ATOM 116  C CB  . LYS A 1 15  ? -29.901 17.105  12.192  1.00 38.41 15  A 1 
ATOM 117  C CG  . LYS A 1 15  ? -29.482 18.465  12.777  1.00 36.86 15  A 1 
ATOM 118  C CD  . LYS A 1 15  ? -30.134 18.693  14.151  1.00 35.43 15  A 1 
ATOM 119  C CE  . LYS A 1 15  ? -29.654 19.987  14.826  1.00 32.49 15  A 1 
ATOM 120  N NZ  . LYS A 1 15  ? -30.307 20.199  16.151  1.00 30.85 15  A 1 
ATOM 121  N N   . SER A 1 16  ? -29.780 14.457  10.143  1.00 35.00 16  A 1 
ATOM 122  C CA  . SER A 1 16  ? -29.581 13.017  9.928   1.00 38.85 16  A 1 
ATOM 123  C C   . SER A 1 16  ? -28.560 12.675  8.836   1.00 39.72 16  A 1 
ATOM 124  O O   . SER A 1 16  ? -28.097 11.544  8.778   1.00 38.72 16  A 1 
ATOM 125  C CB  . SER A 1 16  ? -30.931 12.377  9.578   1.00 38.09 16  A 1 
ATOM 126  O OG  . SER A 1 16  ? -31.519 13.065  8.485   1.00 35.15 16  A 1 
ATOM 127  N N   . GLN A 1 17  ? -28.202 13.628  7.986   1.00 34.68 17  A 1 
ATOM 128  C CA  . GLN A 1 17  ? -27.207 13.478  6.912   1.00 38.09 17  A 1 
ATOM 129  C C   . GLN A 1 17  ? -25.910 14.258  7.174   1.00 38.72 17  A 1 
ATOM 130  O O   . GLN A 1 17  ? -25.007 14.253  6.338   1.00 38.21 17  A 1 
ATOM 131  C CB  . GLN A 1 17  ? -27.826 13.878  5.570   1.00 38.83 17  A 1 
ATOM 132  C CG  . GLN A 1 17  ? -28.818 12.835  5.047   1.00 36.98 17  A 1 
ATOM 133  C CD  . GLN A 1 17  ? -29.385 13.217  3.682   1.00 34.63 17  A 1 
ATOM 134  O OE1 . GLN A 1 17  ? -29.224 14.322  3.190   1.00 34.78 17  A 1 
ATOM 135  N NE2 . GLN A 1 17  ? -30.088 12.332  3.021   1.00 36.07 17  A 1 
ATOM 136  N N   . ARG A 1 18  ? -25.794 14.903  8.324   1.00 26.66 18  A 1 
ATOM 137  C CA  . ARG A 1 18  ? -24.492 15.400  8.780   1.00 28.83 18  A 1 
ATOM 138  C C   . ARG A 1 18  ? -23.665 14.191  9.205   1.00 28.66 18  A 1 
ATOM 139  O O   . ARG A 1 18  ? -23.710 13.795  10.362  1.00 28.98 18  A 1 
ATOM 140  C CB  . ARG A 1 18  ? -24.632 16.435  9.903   1.00 29.83 18  A 1 
ATOM 141  C CG  . ARG A 1 18  ? -25.328 17.708  9.422   1.00 27.99 18  A 1 
ATOM 142  C CD  . ARG A 1 18  ? -25.365 18.755  10.537  1.00 27.37 18  A 1 
ATOM 143  N NE  . ARG A 1 18  ? -26.343 19.808  10.226  1.00 26.21 18  A 1 
ATOM 144  C CZ  . ARG A 1 18  ? -26.524 20.947  10.868  1.00 25.33 18  A 1 
ATOM 145  N NH1 . ARG A 1 18  ? -25.785 21.292  11.887  1.00 24.38 18  A 1 
ATOM 146  N NH2 . ARG A 1 18  ? -27.475 21.756  10.493  1.00 23.76 18  A 1 
ATOM 147  N N   . LEU A 1 19  ? -22.950 13.601  8.258   1.00 28.64 19  A 1 
ATOM 148  C CA  . LEU A 1 19  ? -21.795 12.766  8.567   1.00 29.65 19  A 1 
ATOM 149  C C   . LEU A 1 19  ? -21.000 13.499  9.648   1.00 29.20 19  A 1 
ATOM 150  O O   . LEU A 1 19  ? -20.678 14.678  9.482   1.00 28.67 19  A 1 
ATOM 151  C CB  . LEU A 1 19  ? -20.962 12.555  7.285   1.00 27.85 19  A 1 
ATOM 152  C CG  . LEU A 1 19  ? -21.387 11.300  6.500   1.00 26.05 19  A 1 
ATOM 153  C CD1 . LEU A 1 19  ? -21.245 11.518  4.998   1.00 23.81 19  A 1 
ATOM 154  C CD2 . LEU A 1 19  ? -20.523 10.106  6.900   1.00 25.29 19  A 1 
ATOM 155  N N   . CYS A 1 20  ? -20.788 12.816  10.762  1.00 25.18 20  A 1 
ATOM 156  C CA  . CYS A 1 20  ? -20.108 13.349  11.932  1.00 27.37 20  A 1 
ATOM 157  C C   . CYS A 1 20  ? -18.728 13.901  11.545  1.00 27.40 20  A 1 
ATOM 158  O O   . CYS A 1 20  ? -17.731 13.183  11.555  1.00 26.63 20  A 1 
ATOM 159  C CB  . CYS A 1 20  ? -19.977 12.234  12.983  1.00 26.22 20  A 1 
ATOM 160  S SG  . CYS A 1 20  ? -21.535 11.972  13.871  1.00 23.16 20  A 1 
ATOM 161  N N   . VAL A 1 21  ? -18.673 15.185  11.256  1.00 23.72 21  A 1 
ATOM 162  C CA  . VAL A 1 21  ? -17.424 15.962  11.198  1.00 24.44 21  A 1 
ATOM 163  C C   . VAL A 1 21  ? -16.785 16.040  12.595  1.00 25.20 21  A 1 
ATOM 164  O O   . VAL A 1 21  ? -15.611 16.356  12.719  1.00 24.59 21  A 1 
ATOM 165  C CB  . VAL A 1 21  ? -17.687 17.344  10.558  1.00 22.79 21  A 1 
ATOM 166  C CG1 . VAL A 1 21  ? -16.406 18.167  10.362  1.00 20.33 21  A 1 
ATOM 167  C CG2 . VAL A 1 21  ? -18.337 17.205  9.171   1.00 20.83 21  A 1 
ATOM 168  N N   . ASP A 1 22  ? -17.521 15.611  13.638  1.00 23.28 22  A 1 
ATOM 169  C CA  . ASP A 1 22  ? -17.066 15.565  15.036  1.00 24.65 22  A 1 
ATOM 170  C C   . ASP A 1 22  ? -16.298 14.283  15.426  1.00 25.02 22  A 1 
ATOM 171  O O   . ASP A 1 22  ? -16.008 14.070  16.603  1.00 24.06 22  A 1 
ATOM 172  C CB  . ASP A 1 22  ? -18.267 15.811  15.969  1.00 23.48 22  A 1 
ATOM 173  C CG  . ASP A 1 22  ? -18.802 17.249  15.926  1.00 21.24 22  A 1 
ATOM 174  O OD1 . ASP A 1 22  ? -18.011 18.170  15.622  1.00 19.51 22  A 1 
ATOM 175  O OD2 . ASP A 1 22  ? -20.006 17.415  16.211  1.00 19.81 22  A 1 
ATOM 176  N N   . GLN A 1 23  ? -15.939 13.408  14.482  1.00 28.48 23  A 1 
ATOM 177  C CA  . GLN A 1 23  ? -15.062 12.260  14.786  1.00 29.42 23  A 1 
ATOM 178  C C   . GLN A 1 23  ? -13.574 12.505  14.492  1.00 29.30 23  A 1 
ATOM 179  O O   . GLN A 1 23  ? -12.745 11.682  14.870  1.00 28.38 23  A 1 
ATOM 180  C CB  . GLN A 1 23  ? -15.579 10.955  14.171  1.00 28.69 23  A 1 
ATOM 181  C CG  . GLN A 1 23  ? -16.797 10.431  14.954  1.00 26.39 23  A 1 
ATOM 182  C CD  . GLN A 1 23  ? -17.082 8.952   14.706  1.00 24.62 23  A 1 
ATOM 183  O OE1 . GLN A 1 23  ? -16.467 8.274   13.911  1.00 23.89 23  A 1 
ATOM 184  N NE2 . GLN A 1 23  ? -18.028 8.368   15.406  1.00 23.62 23  A 1 
ATOM 185  N N   . VAL A 1 24  ? -13.219 13.642  13.928  1.00 28.08 24  A 1 
ATOM 186  C CA  . VAL A 1 24  ? -11.819 14.087  13.846  1.00 28.81 24  A 1 
ATOM 187  C C   . VAL A 1 24  ? -11.414 14.654  15.212  1.00 29.52 24  A 1 
ATOM 188  O O   . VAL A 1 24  ? -11.387 15.860  15.413  1.00 29.00 24  A 1 
ATOM 189  C CB  . VAL A 1 24  ? -11.604 15.085  12.688  1.00 27.07 24  A 1 
ATOM 190  C CG1 . VAL A 1 24  ? -10.112 15.379  12.490  1.00 24.53 24  A 1 
ATOM 191  C CG2 . VAL A 1 24  ? -12.144 14.541  11.358  1.00 25.09 24  A 1 
ATOM 192  N N   . GLY A 1 25  ? -11.172 13.781  16.196  1.00 25.78 25  A 1 
ATOM 193  C CA  . GLY A 1 25  ? -10.715 14.262  17.509  1.00 26.28 25  A 1 
ATOM 194  C C   . GLY A 1 25  ? -10.761 13.288  18.676  1.00 27.87 25  A 1 
ATOM 195  O O   . GLY A 1 25  ? -10.189 13.593  19.724  1.00 26.61 25  A 1 
ATOM 196  N N   . LYS A 1 26  ? -11.381 12.107  18.561  1.00 33.81 26  A 1 
ATOM 197  C CA  . LYS A 1 26  ? -11.174 11.056  19.564  1.00 34.57 26  A 1 
ATOM 198  C C   . LYS A 1 26  ? -9.945  10.239  19.170  1.00 35.61 26  A 1 
ATOM 199  O O   . LYS A 1 26  ? -10.070 9.257   18.451  1.00 34.18 26  A 1 
ATOM 200  C CB  . LYS A 1 26  ? -12.439 10.210  19.796  1.00 32.71 26  A 1 
ATOM 201  C CG  . LYS A 1 26  ? -13.325 10.860  20.874  1.00 29.86 26  A 1 
ATOM 202  C CD  . LYS A 1 26  ? -14.576 10.017  21.182  1.00 27.53 26  A 1 
ATOM 203  C CE  . LYS A 1 26  ? -15.393 10.700  22.290  1.00 25.08 26  A 1 
ATOM 204  N NZ  . LYS A 1 26  ? -16.672 9.997   22.565  1.00 23.70 26  A 1 
ATOM 205  N N   . LYS A 1 27  ? -8.795  10.603  19.714  1.00 39.64 27  A 1 
ATOM 206  C CA  . LYS A 1 27  ? -7.678  9.682   19.960  1.00 40.61 27  A 1 
ATOM 207  C C   . LYS A 1 27  ? -8.202  8.515   20.813  1.00 41.24 27  A 1 
ATOM 208  O O   . LYS A 1 27  ? -8.073  8.519   22.034  1.00 39.82 27  A 1 
ATOM 209  C CB  . LYS A 1 27  ? -6.510  10.401  20.676  1.00 38.42 27  A 1 
ATOM 210  C CG  . LYS A 1 27  ? -5.659  11.310  19.779  1.00 35.52 27  A 1 
ATOM 211  C CD  . LYS A 1 27  ? -4.439  11.840  20.558  1.00 33.57 27  A 1 
ATOM 212  C CE  . LYS A 1 27  ? -3.501  12.632  19.635  1.00 31.28 27  A 1 
ATOM 213  N NZ  . LYS A 1 27  ? -2.219  12.973  20.298  1.00 30.08 27  A 1 
ATOM 214  N N   . ARG A 1 28  ? -8.893  7.547   20.185  1.00 41.60 28  A 1 
ATOM 215  C CA  . ARG A 1 28  ? -9.068  6.228   20.790  1.00 42.85 28  A 1 
ATOM 216  C C   . ARG A 1 28  ? -7.670  5.638   20.785  1.00 44.76 28  A 1 
ATOM 217  O O   . ARG A 1 28  ? -7.112  5.455   19.711  1.00 42.80 28  A 1 
ATOM 218  C CB  . ARG A 1 28  ? -10.060 5.365   20.003  1.00 40.16 28  A 1 
ATOM 219  C CG  . ARG A 1 28  ? -11.523 5.714   20.321  1.00 36.06 28  A 1 
ATOM 220  C CD  . ARG A 1 28  ? -12.460 4.757   19.575  1.00 33.39 28  A 1 
ATOM 221  N NE  . ARG A 1 28  ? -13.881 4.987   19.915  1.00 31.79 28  A 1 
ATOM 222  C CZ  . ARG A 1 28  ? -14.909 4.285   19.456  1.00 29.81 28  A 1 
ATOM 223  N NH1 . ARG A 1 28  ? -14.748 3.298   18.618  1.00 28.02 28  A 1 
ATOM 224  N NH2 . ARG A 1 28  ? -16.123 4.559   19.833  1.00 28.06 28  A 1 
ATOM 225  N N   . GLY A 1 29  ? -7.093  5.466   21.963  1.00 45.55 29  A 1 
ATOM 226  C CA  . GLY A 1 29  ? -5.694  5.117   22.123  1.00 46.99 29  A 1 
ATOM 227  C C   . GLY A 1 29  ? -5.316  3.904   21.274  1.00 49.92 29  A 1 
ATOM 228  O O   . GLY A 1 29  ? -5.674  2.784   21.614  1.00 48.50 29  A 1 
ATOM 229  N N   . LEU A 1 30  ? -4.601  4.153   20.186  1.00 49.22 30  A 1 
ATOM 230  C CA  . LEU A 1 30  ? -3.864  3.139   19.434  1.00 49.33 30  A 1 
ATOM 231  C C   . LEU A 1 30  ? -2.675  2.625   20.264  1.00 51.83 30  A 1 
ATOM 232  O O   . LEU A 1 30  ? -2.123  1.578   19.957  1.00 47.99 30  A 1 
ATOM 233  C CB  . LEU A 1 30  ? -3.415  3.753   18.094  1.00 45.40 30  A 1 
ATOM 234  C CG  . LEU A 1 30  ? -4.536  3.895   17.046  1.00 42.32 30  A 1 
ATOM 235  C CD1 . LEU A 1 30  ? -4.174  4.952   16.015  1.00 39.54 30  A 1 
ATOM 236  C CD2 . LEU A 1 30  ? -4.763  2.580   16.296  1.00 40.68 30  A 1 
ATOM 237  N N   . TYR A 1 31  ? -2.333  3.309   21.347  1.00 49.04 31  A 1 
ATOM 238  C CA  . TYR A 1 31  ? -1.353  2.849   22.329  1.00 50.94 31  A 1 
ATOM 239  C C   . TYR A 1 31  ? -1.804  1.512   22.933  1.00 53.73 31  A 1 
ATOM 240  O O   . TYR A 1 31  ? -2.833  1.429   23.599  1.00 50.42 31  A 1 
ATOM 241  C CB  . TYR A 1 31  ? -1.134  3.922   23.403  1.00 47.33 31  A 1 
ATOM 242  C CG  . TYR A 1 31  ? -0.283  5.088   22.927  1.00 44.28 31  A 1 
ATOM 243  C CD1 . TYR A 1 31  ? 1.122   4.982   22.978  1.00 40.99 31  A 1 
ATOM 244  C CD2 . TYR A 1 31  ? -0.881  6.266   22.429  1.00 39.32 31  A 1 
ATOM 245  C CE1 . TYR A 1 31  ? 1.927   6.051   22.531  1.00 36.35 31  A 1 
ATOM 246  C CE2 . TYR A 1 31  ? -0.074  7.335   21.976  1.00 36.06 31  A 1 
ATOM 247  C CZ  . TYR A 1 31  ? 1.336   7.228   22.026  1.00 37.27 31  A 1 
ATOM 248  O OH  . TYR A 1 31  ? 2.113   8.250   21.588  1.00 35.70 31  A 1 
ATOM 249  N N   . GLY A 1 32  ? -1.056  0.454   22.634  1.00 65.90 32  A 1 
ATOM 250  C CA  . GLY A 1 32  ? -1.361  -0.915  23.054  1.00 68.43 32  A 1 
ATOM 251  C C   . GLY A 1 32  ? -2.228  -1.723  22.081  1.00 72.53 32  A 1 
ATOM 252  O O   . GLY A 1 32  ? -2.619  -2.843  22.408  1.00 66.94 32  A 1 
ATOM 253  N N   . MET A 1 33  ? -2.542  -1.213  20.874  1.00 77.76 33  A 1 
ATOM 254  C CA  . MET A 1 33  ? -3.175  -2.026  19.835  1.00 82.12 33  A 1 
ATOM 255  C C   . MET A 1 33  ? -2.162  -2.981  19.203  1.00 86.75 33  A 1 
ATOM 256  O O   . MET A 1 33  ? -1.174  -2.560  18.611  1.00 83.62 33  A 1 
ATOM 257  C CB  . MET A 1 33  ? -3.853  -1.170  18.755  1.00 74.67 33  A 1 
ATOM 258  C CG  . MET A 1 33  ? -5.162  -0.551  19.258  1.00 67.29 33  A 1 
ATOM 259  S SD  . MET A 1 33  ? -6.232  0.024   17.923  1.00 62.39 33  A 1 
ATOM 260  C CE  . MET A 1 33  ? -7.692  0.565   18.839  1.00 56.16 33  A 1 
ATOM 261  N N   . THR A 1 34  ? -2.454  -4.275  19.292  1.00 88.77 34  A 1 
ATOM 262  C CA  . THR A 1 34  ? -1.692  -5.302  18.582  1.00 90.51 34  A 1 
ATOM 263  C C   . THR A 1 34  ? -2.078  -5.329  17.102  1.00 92.56 34  A 1 
ATOM 264  O O   . THR A 1 34  ? -3.177  -4.905  16.722  1.00 92.56 34  A 1 
ATOM 265  C CB  . THR A 1 34  ? -1.873  -6.691  19.213  1.00 88.36 34  A 1 
ATOM 266  O OG1 . THR A 1 34  ? -3.186  -7.166  19.037  1.00 85.34 34  A 1 
ATOM 267  C CG2 . THR A 1 34  ? -1.571  -6.707  20.711  1.00 84.05 34  A 1 
ATOM 268  N N   . ILE A 1 35  ? -1.211  -5.900  16.260  1.00 94.38 35  A 1 
ATOM 269  C CA  . ILE A 1 35  ? -1.493  -6.158  14.838  1.00 95.42 35  A 1 
ATOM 270  C C   . ILE A 1 35  ? -2.831  -6.896  14.670  1.00 95.75 35  A 1 
ATOM 271  O O   . ILE A 1 35  ? -3.653  -6.531  13.832  1.00 95.26 35  A 1 
ATOM 272  C CB  . ILE A 1 35  ? -0.321  -6.969  14.235  1.00 95.13 35  A 1 
ATOM 273  C CG1 . ILE A 1 35  ? 0.914   -6.047  14.091  1.00 93.98 35  A 1 
ATOM 274  C CG2 . ILE A 1 35  ? -0.710  -7.592  12.890  1.00 93.64 35  A 1 
ATOM 275  C CD1 . ILE A 1 35  ? 2.184   -6.755  13.609  1.00 91.96 35  A 1 
ATOM 276  N N   . GLN A 1 36  ? -3.079  -7.903  15.507  1.00 95.72 36  A 1 
ATOM 277  C CA  . GLN A 1 36  ? -4.290  -8.716  15.485  1.00 95.69 36  A 1 
ATOM 278  C C   . GLN A 1 36  ? -5.534  -7.866  15.721  1.00 95.95 36  A 1 
ATOM 279  O O   . GLN A 1 36  ? -6.522  -8.010  15.003  1.00 95.54 36  A 1 
ATOM 280  C CB  . GLN A 1 36  ? -4.223  -9.817  16.552  1.00 95.04 36  A 1 
ATOM 281  C CG  . GLN A 1 36  ? -3.018  -10.765 16.426  1.00 89.85 36  A 1 
ATOM 282  C CD  . GLN A 1 36  ? -1.733  -10.238 17.072  1.00 87.62 36  A 1 
ATOM 283  O OE1 . GLN A 1 36  ? -1.579  -9.084  17.446  1.00 78.22 36  A 1 
ATOM 284  N NE2 . GLN A 1 36  ? -0.741  -11.061 17.240  1.00 74.55 36  A 1 
ATOM 285  N N   . LYS A 1 37  ? -5.474  -6.959  16.691  1.00 95.03 37  A 1 
ATOM 286  C CA  . LYS A 1 37  ? -6.573  -6.050  17.007  1.00 94.38 37  A 1 
ATOM 287  C C   . LYS A 1 37  ? -6.833  -5.063  15.868  1.00 95.18 37  A 1 
ATOM 288  O O   . LYS A 1 37  ? -7.986  -4.901  15.481  1.00 94.77 37  A 1 
ATOM 289  C CB  . LYS A 1 37  ? -6.282  -5.356  18.341  1.00 92.84 37  A 1 
ATOM 290  C CG  . LYS A 1 37  ? -7.462  -4.495  18.790  1.00 86.46 37  A 1 
ATOM 291  C CD  . LYS A 1 37  ? -7.206  -3.925  20.186  1.00 82.81 37  A 1 
ATOM 292  C CE  . LYS A 1 37  ? -8.346  -2.973  20.535  1.00 75.71 37  A 1 
ATOM 293  N NZ  . LYS A 1 37  ? -8.123  -2.307  21.838  1.00 68.01 37  A 1 
ATOM 294  N N   . LEU A 1 38  ? -5.789  -4.483  15.285  1.00 94.46 38  A 1 
ATOM 295  C CA  . LEU A 1 38  ? -5.919  -3.589  14.128  1.00 94.74 38  A 1 
ATOM 296  C C   . LEU A 1 38  ? -6.600  -4.289  12.948  1.00 95.52 38  A 1 
ATOM 297  O O   . LEU A 1 38  ? -7.559  -3.763  12.390  1.00 95.40 38  A 1 
ATOM 298  C CB  . LEU A 1 38  ? -4.533  -3.072  13.704  1.00 94.39 38  A 1 
ATOM 299  C CG  . LEU A 1 38  ? -3.921  -2.032  14.652  1.00 92.66 38  A 1 
ATOM 300  C CD1 . LEU A 1 38  ? -2.485  -1.742  14.219  1.00 91.13 38  A 1 
ATOM 301  C CD2 . LEU A 1 38  ? -4.700  -0.717  14.629  1.00 91.01 38  A 1 
ATOM 302  N N   . ILE A 1 39  ? -6.164  -5.503  12.600  1.00 96.33 39  A 1 
ATOM 303  C CA  . ILE A 1 39  ? -6.782  -6.276  11.516  1.00 96.59 39  A 1 
ATOM 304  C C   . ILE A 1 39  ? -8.206  -6.702  11.895  1.00 96.62 39  A 1 
ATOM 305  O O   . ILE A 1 39  ? -9.086  -6.689  11.044  1.00 96.09 39  A 1 
ATOM 306  C CB  . ILE A 1 39  ? -5.912  -7.488  11.125  1.00 96.64 39  A 1 
ATOM 307  C CG1 . ILE A 1 39  ? -4.530  -7.027  10.604  1.00 95.76 39  A 1 
ATOM 308  C CG2 . ILE A 1 39  ? -6.613  -8.323  10.032  1.00 95.34 39  A 1 
ATOM 309  C CD1 . ILE A 1 39  ? -3.521  -8.172  10.448  1.00 93.24 39  A 1 
ATOM 310  N N   . ALA A 1 40  ? -8.468  -7.066  13.143  1.00 95.82 40  A 1 
ATOM 311  C CA  . ALA A 1 40  ? -9.806  -7.455  13.590  1.00 95.40 40  A 1 
ATOM 312  C C   . ALA A 1 40  ? -10.808 -6.297  13.479  1.00 95.42 40  A 1 
ATOM 313  O O   . ALA A 1 40  ? -11.916 -6.512  12.989  1.00 94.77 40  A 1 
ATOM 314  C CB  . ALA A 1 40  ? -9.728  -8.002  15.017  1.00 94.75 40  A 1 
ATOM 315  N N   . GLU A 1 41  ? -10.419 -5.095  13.880  1.00 93.37 41  A 1 
ATOM 316  C CA  . GLU A 1 41  ? -11.272 -3.897  13.892  1.00 92.90 41  A 1 
ATOM 317  C C   . GLU A 1 41  ? -11.423 -3.253  12.505  1.00 94.02 41  A 1 
ATOM 318  O O   . GLU A 1 41  ? -12.488 -2.711  12.198  1.00 93.94 41  A 1 
ATOM 319  C CB  . GLU A 1 41  ? -10.729 -2.891  14.927  1.00 91.86 41  A 1 
ATOM 320  C CG  . GLU A 1 41  ? -10.921 -3.392  16.376  1.00 89.55 41  A 1 
ATOM 321  C CD  . GLU A 1 41  ? -10.397 -2.432  17.469  1.00 85.93 41  A 1 
ATOM 322  O OE1 . GLU A 1 41  ? -10.580 -2.763  18.665  1.00 79.32 41  A 1 
ATOM 323  O OE2 . GLU A 1 41  ? -9.809  -1.378  17.159  1.00 79.43 41  A 1 
ATOM 324  N N   . ALA A 1 42  ? -10.413 -3.363  11.633  1.00 93.84 42  A 1 
ATOM 325  C CA  . ALA A 1 42  ? -10.455 -2.788  10.294  1.00 94.36 42  A 1 
ATOM 326  C C   . ALA A 1 42  ? -11.498 -3.479  9.404   1.00 94.76 42  A 1 
ATOM 327  O O   . ALA A 1 42  ? -11.461 -4.701  9.215   1.00 94.40 42  A 1 
ATOM 328  C CB  . ALA A 1 42  ? -9.063  -2.877  9.662   1.00 94.55 42  A 1 
ATOM 329  N N   . ARG A 1 43  ? -12.393 -2.704  8.801   1.00 96.81 43  A 1 
ATOM 330  C CA  . ARG A 1 43  ? -13.321 -3.170  7.764   1.00 96.84 43  A 1 
ATOM 331  C C   . ARG A 1 43  ? -12.721 -3.008  6.368   1.00 97.29 43  A 1 
ATOM 332  O O   . ARG A 1 43  ? -12.851 -3.909  5.548   1.00 96.46 43  A 1 
ATOM 333  C CB  . ARG A 1 43  ? -14.655 -2.435  7.903   1.00 95.78 43  A 1 
ATOM 334  C CG  . ARG A 1 43  ? -15.683 -2.922  6.872   1.00 83.99 43  A 1 
ATOM 335  C CD  . ARG A 1 43  ? -16.998 -2.166  7.022   1.00 78.48 43  A 1 
ATOM 336  N NE  . ARG A 1 43  ? -17.921 -2.510  5.926   1.00 66.40 43  A 1 
ATOM 337  C CZ  . ARG A 1 43  ? -19.103 -1.974  5.698   1.00 56.97 43  A 1 
ATOM 338  N NH1 . ARG A 1 43  ? -19.611 -1.068  6.490   1.00 50.86 43  A 1 
ATOM 339  N NH2 . ARG A 1 43  ? -19.799 -2.343  4.658   1.00 47.13 43  A 1 
ATOM 340  N N   . LYS A 1 44  ? -12.073 -1.869  6.115   1.00 96.09 44  A 1 
ATOM 341  C CA  . LYS A 1 44  ? -11.463 -1.505  4.832   1.00 96.78 44  A 1 
ATOM 342  C C   . LYS A 1 44  ? -9.946  -1.613  4.924   1.00 97.18 44  A 1 
ATOM 343  O O   . LYS A 1 44  ? -9.318  -0.808  5.613   1.00 96.99 44  A 1 
ATOM 344  C CB  . LYS A 1 44  ? -11.867 -0.075  4.464   1.00 96.22 44  A 1 
ATOM 345  C CG  . LYS A 1 44  ? -13.360 0.093   4.167   1.00 94.88 44  A 1 
ATOM 346  C CD  . LYS A 1 44  ? -13.588 1.554   3.776   1.00 93.99 44  A 1 
ATOM 347  C CE  . LYS A 1 44  ? -15.041 1.823   3.424   1.00 88.16 44  A 1 
ATOM 348  N NZ  . LYS A 1 44  ? -15.182 3.227   2.971   1.00 85.03 44  A 1 
ATOM 349  N N   . ILE A 1 45  ? -9.349  -2.576  4.223   1.00 97.98 45  A 1 
ATOM 350  C CA  . ILE A 1 45  ? -7.908  -2.844  4.303   1.00 98.17 45  A 1 
ATOM 351  C C   . ILE A 1 45  ? -7.266  -2.694  2.922   1.00 98.21 45  A 1 
ATOM 352  O O   . ILE A 1 45  ? -7.712  -3.301  1.950   1.00 97.87 45  A 1 
ATOM 353  C CB  . ILE A 1 45  ? -7.624  -4.229  4.931   1.00 98.07 45  A 1 
ATOM 354  C CG1 . ILE A 1 45  ? -8.396  -4.423  6.261   1.00 97.45 45  A 1 
ATOM 355  C CG2 . ILE A 1 45  ? -6.106  -4.380  5.155   1.00 97.55 45  A 1 
ATOM 356  C CD1 . ILE A 1 45  ? -8.227  -5.799  6.908   1.00 95.86 45  A 1 
ATOM 357  N N   . VAL A 1 46  ? -6.192  -1.924  2.842   1.00 98.39 46  A 1 
ATOM 358  C CA  . VAL A 1 46  ? -5.327  -1.889  1.656   1.00 98.43 46  A 1 
ATOM 359  C C   . VAL A 1 46  ? -4.135  -2.804  1.892   1.00 98.38 46  A 1 
ATOM 360  O O   . VAL A 1 46  ? -3.390  -2.614  2.849   1.00 98.05 46  A 1 
ATOM 361  C CB  . VAL A 1 46  ? -4.885  -0.461  1.297   1.00 98.23 46  A 1 
ATOM 362  C CG1 . VAL A 1 46  ? -3.982  -0.453  0.055   1.00 97.47 46  A 1 
ATOM 363  C CG2 . VAL A 1 46  ? -6.100  0.418   0.991   1.00 97.47 46  A 1 
ATOM 364  N N   . PHE A 1 47  ? -3.942  -3.779  1.011   1.00 98.24 47  A 1 
ATOM 365  C CA  . PHE A 1 47  ? -2.778  -4.659  0.999   1.00 98.14 47  A 1 
ATOM 366  C C   . PHE A 1 47  ? -1.830  -4.243  -0.114  1.00 97.88 47  A 1 
ATOM 367  O O   . PHE A 1 47  ? -2.209  -4.249  -1.284  1.00 97.19 47  A 1 
ATOM 368  C CB  . PHE A 1 47  ? -3.222  -6.113  0.815   1.00 98.04 47  A 1 
ATOM 369  C CG  . PHE A 1 47  ? -4.075  -6.643  1.948   1.00 98.14 47  A 1 
ATOM 370  C CD1 . PHE A 1 47  ? -3.508  -6.841  3.218   1.00 97.35 47  A 1 
ATOM 371  C CD2 . PHE A 1 47  ? -5.432  -6.948  1.734   1.00 97.45 47  A 1 
ATOM 372  C CE1 . PHE A 1 47  ? -4.290  -7.345  4.270   1.00 97.00 47  A 1 
ATOM 373  C CE2 . PHE A 1 47  ? -6.212  -7.454  2.785   1.00 97.01 47  A 1 
ATOM 374  C CZ  . PHE A 1 47  ? -5.643  -7.655  4.054   1.00 97.24 47  A 1 
ATOM 375  N N   . LYS A 1 48  ? -0.595  -3.915  0.222   1.00 97.14 48  A 1 
ATOM 376  C CA  . LYS A 1 48  ? 0.442   -3.614  -0.763  1.00 96.50 48  A 1 
ATOM 377  C C   . LYS A 1 48  ? 1.464   -4.738  -0.832  1.00 96.25 48  A 1 
ATOM 378  O O   . LYS A 1 48  ? 1.970   -5.161  0.202   1.00 95.04 48  A 1 
ATOM 379  C CB  . LYS A 1 48  ? 1.058   -2.243  -0.450  1.00 95.20 48  A 1 
ATOM 380  C CG  . LYS A 1 48  ? 2.103   -1.796  -1.494  1.00 90.94 48  A 1 
ATOM 381  C CD  . LYS A 1 48  ? 3.526   -2.211  -1.138  1.00 85.09 48  A 1 
ATOM 382  C CE  . LYS A 1 48  ? 4.446   -1.965  -2.332  1.00 82.81 48  A 1 
ATOM 383  N NZ  . LYS A 1 48  ? 5.871   -2.090  -1.961  1.00 78.08 48  A 1 
ATOM 384  N N   . PHE A 1 49  ? 1.836   -5.136  -2.046  1.00 95.39 49  A 1 
ATOM 385  C CA  . PHE A 1 49  ? 2.888   -6.117  -2.308  1.00 94.69 49  A 1 
ATOM 386  C C   . PHE A 1 49  ? 4.044   -5.507  -3.090  1.00 93.30 49  A 1 
ATOM 387  O O   . PHE A 1 49  ? 3.846   -4.875  -4.131  1.00 90.71 49  A 1 
ATOM 388  C CB  . PHE A 1 49  ? 2.305   -7.320  -3.045  1.00 94.65 49  A 1 
ATOM 389  C CG  . PHE A 1 49  ? 1.270   -8.042  -2.219  1.00 95.35 49  A 1 
ATOM 390  C CD1 . PHE A 1 49  ? 1.682   -8.902  -1.188  1.00 94.10 49  A 1 
ATOM 391  C CD2 . PHE A 1 49  ? -0.099  -7.791  -2.430  1.00 94.31 49  A 1 
ATOM 392  C CE1 . PHE A 1 49  ? 0.733   -9.507  -0.363  1.00 93.83 49  A 1 
ATOM 393  C CE2 . PHE A 1 49  ? -1.045  -8.398  -1.599  1.00 93.86 49  A 1 
ATOM 394  C CZ  . PHE A 1 49  ? -0.627  -9.249  -0.564  1.00 94.43 49  A 1 
ATOM 395  N N   . GLY A 1 50  ? 5.267   -5.714  -2.593  1.00 92.46 50  A 1 
ATOM 396  C CA  . GLY A 1 50  ? 6.497   -5.393  -3.315  1.00 90.75 50  A 1 
ATOM 397  C C   . GLY A 1 50  ? 6.828   -6.441  -4.384  1.00 90.43 50  A 1 
ATOM 398  O O   . GLY A 1 50  ? 6.418   -7.592  -4.277  1.00 88.69 50  A 1 
ATOM 399  N N   . SER A 1 51  ? 7.627   -6.051  -5.383  1.00 88.81 51  A 1 
ATOM 400  C CA  . SER A 1 51  ? 8.054   -6.957  -6.461  1.00 88.29 51  A 1 
ATOM 401  C C   . SER A 1 51  ? 8.750   -8.215  -5.938  1.00 88.71 51  A 1 
ATOM 402  O O   . SER A 1 51  ? 8.461   -9.302  -6.417  1.00 87.10 51  A 1 
ATOM 403  C CB  . SER A 1 51  ? 9.000   -6.239  -7.428  1.00 85.87 51  A 1 
ATOM 404  O OG  . SER A 1 51  ? 8.423   -5.026  -7.868  1.00 76.41 51  A 1 
ATOM 405  N N   . ASN A 1 52  ? 9.615   -8.083  -4.921  1.00 87.33 52  A 1 
ATOM 406  C CA  . ASN A 1 52  ? 10.337  -9.216  -4.330  1.00 87.26 52  A 1 
ATOM 407  C C   . ASN A 1 52  ? 9.406   -10.207 -3.614  1.00 88.48 52  A 1 
ATOM 408  O O   . ASN A 1 52  ? 9.688   -11.393 -3.583  1.00 86.44 52  A 1 
ATOM 409  C CB  . ASN A 1 52  ? 11.405  -8.695  -3.348  1.00 84.81 52  A 1 
ATOM 410  C CG  . ASN A 1 52  ? 12.542  -7.937  -4.006  1.00 80.26 52  A 1 
ATOM 411  O OD1 . ASN A 1 52  ? 12.668  -7.855  -5.214  1.00 73.35 52  A 1 
ATOM 412  N ND2 . ASN A 1 52  ? 13.411  -7.337  -3.225  1.00 72.13 52  A 1 
ATOM 413  N N   . THR A 1 53  ? 8.286   -9.739  -3.068  1.00 88.65 53  A 1 
ATOM 414  C CA  . THR A 1 53  ? 7.267   -10.610 -2.458  1.00 89.52 53  A 1 
ATOM 415  C C   . THR A 1 53  ? 6.507   -11.421 -3.513  1.00 90.42 53  A 1 
ATOM 416  O O   . THR A 1 53  ? 6.099   -12.547 -3.254  1.00 89.15 53  A 1 
ATOM 417  C CB  . THR A 1 53  ? 6.267   -9.766  -1.655  1.00 89.09 53  A 1 
ATOM 418  O OG1 . THR A 1 53  ? 6.947   -8.965  -0.708  1.00 84.81 53  A 1 
ATOM 419  C CG2 . THR A 1 53  ? 5.249   -10.601 -0.890  1.00 84.42 53  A 1 
ATOM 420  N N   . LEU A 1 54  ? 6.318   -10.842 -4.700  1.00 89.38 54  A 1 
ATOM 421  C CA  . LEU A 1 54  ? 5.584   -11.469 -5.801  1.00 89.37 54  A 1 
ATOM 422  C C   . LEU A 1 54  ? 6.476   -12.301 -6.729  1.00 88.70 54  A 1 
ATOM 423  O O   . LEU A 1 54  ? 5.960   -13.051 -7.556  1.00 85.75 54  A 1 
ATOM 424  C CB  . LEU A 1 54  ? 4.867   -10.365 -6.593  1.00 89.27 54  A 1 
ATOM 425  C CG  . LEU A 1 54  ? 3.832   -9.567  -5.781  1.00 90.11 54  A 1 
ATOM 426  C CD1 . LEU A 1 54  ? 3.321   -8.418  -6.641  1.00 88.05 54  A 1 
ATOM 427  C CD2 . LEU A 1 54  ? 2.646   -10.426 -5.356  1.00 88.59 54  A 1 
ATOM 428  N N   . ALA A 1 55  ? 7.794   -12.152 -6.636  1.00 89.54 55  A 1 
ATOM 429  C CA  . ALA A 1 55  ? 8.760   -12.936 -7.385  1.00 87.66 55  A 1 
ATOM 430  C C   . ALA A 1 55  ? 9.066   -14.243 -6.640  1.00 86.62 55  A 1 
ATOM 431  O O   . ALA A 1 55  ? 9.361   -14.232 -5.446  1.00 83.97 55  A 1 
ATOM 432  C CB  . ALA A 1 55  ? 10.016  -12.089 -7.617  1.00 85.01 55  A 1 
ATOM 433  N N   . GLY A 1 56  ? 9.007   -15.375 -7.349  1.00 86.15 56  A 1 
ATOM 434  C CA  . GLY A 1 56  ? 9.570   -16.631 -6.864  1.00 84.37 56  A 1 
ATOM 435  C C   . GLY A 1 56  ? 11.091  -16.683 -7.044  1.00 84.34 56  A 1 
ATOM 436  O O   . GLY A 1 56  ? 11.687  -15.785 -7.640  1.00 81.17 56  A 1 
ATOM 437  N N   . ASP A 1 57  ? 11.712  -17.775 -6.597  1.00 82.64 57  A 1 
ATOM 438  C CA  . ASP A 1 57  ? 13.177  -17.950 -6.600  1.00 80.67 57  A 1 
ATOM 439  C C   . ASP A 1 57  ? 13.808  -17.841 -8.002  1.00 80.07 57  A 1 
ATOM 440  O O   . ASP A 1 57  ? 14.948  -17.419 -8.159  1.00 75.15 57  A 1 
ATOM 441  C CB  . ASP A 1 57  ? 13.516  -19.319 -5.983  1.00 77.86 57  A 1 
ATOM 442  C CG  . ASP A 1 57  ? 13.047  -19.472 -4.533  1.00 73.97 57  A 1 
ATOM 443  O OD1 . ASP A 1 57  ? 13.004  -18.447 -3.818  1.00 68.86 57  A 1 
ATOM 444  O OD2 . ASP A 1 57  ? 12.701  -20.612 -4.165  1.00 69.63 57  A 1 
ATOM 445  N N   . GLU A 1 58  ? 13.048  -18.164 -9.048  1.00 80.28 58  A 1 
ATOM 446  C CA  . GLU A 1 58  ? 13.480  -18.040 -10.452 1.00 80.23 58  A 1 
ATOM 447  C C   . GLU A 1 58  ? 13.304  -16.622 -11.038 1.00 80.71 58  A 1 
ATOM 448  O O   . GLU A 1 58  ? 13.480  -16.421 -12.242 1.00 75.77 58  A 1 
ATOM 449  C CB  . GLU A 1 58  ? 12.732  -19.056 -11.328 1.00 77.58 58  A 1 
ATOM 450  C CG  . GLU A 1 58  ? 12.959  -20.525 -10.942 1.00 71.39 58  A 1 
ATOM 451  C CD  . GLU A 1 58  ? 12.312  -21.494 -11.948 1.00 65.51 58  A 1 
ATOM 452  O OE1 . GLU A 1 58  ? 12.410  -22.716 -11.720 1.00 60.02 58  A 1 
ATOM 453  O OE2 . GLU A 1 58  ? 11.731  -21.033 -12.977 1.00 60.87 58  A 1 
ATOM 454  N N   . GLY A 1 59  ? 12.892  -15.640 -10.239 1.00 80.15 59  A 1 
ATOM 455  C CA  . GLY A 1 59  ? 12.568  -14.292 -10.720 1.00 78.04 59  A 1 
ATOM 456  C C   . GLY A 1 59  ? 11.290  -14.228 -11.568 1.00 79.68 59  A 1 
ATOM 457  O O   . GLY A 1 59  ? 11.074  -13.251 -12.287 1.00 76.88 59  A 1 
ATOM 458  N N   . LYS A 1 60  ? 10.447  -15.260 -11.506 1.00 83.04 60  A 1 
ATOM 459  C CA  . LYS A 1 60  ? 9.131   -15.349 -12.153 1.00 84.07 60  A 1 
ATOM 460  C C   . LYS A 1 60  ? 8.017   -15.067 -11.150 1.00 86.51 60  A 1 
ATOM 461  O O   . LYS A 1 60  ? 8.225   -15.134 -9.945  1.00 84.76 60  A 1 
ATOM 462  C CB  . LYS A 1 60  ? 8.947   -16.732 -12.785 1.00 80.56 60  A 1 
ATOM 463  C CG  . LYS A 1 60  ? 9.926   -16.986 -13.936 1.00 75.98 60  A 1 
ATOM 464  C CD  . LYS A 1 60  ? 9.700   -18.391 -14.497 1.00 73.09 60  A 1 
ATOM 465  C CE  . LYS A 1 60  ? 10.810  -18.747 -15.491 1.00 66.38 60  A 1 
ATOM 466  N NZ  . LYS A 1 60  ? 10.975  -20.220 -15.566 1.00 59.59 60  A 1 
ATOM 467  N N   . MET A 1 61  ? 6.813   -14.798 -11.654 1.00 86.43 61  A 1 
ATOM 468  C CA  . MET A 1 61  ? 5.640   -14.572 -10.803 1.00 87.70 61  A 1 
ATOM 469  C C   . MET A 1 61  ? 5.346   -15.798 -9.931  1.00 88.41 61  A 1 
ATOM 470  O O   . MET A 1 61  ? 5.155   -16.902 -10.446 1.00 86.82 61  A 1 
ATOM 471  C CB  . MET A 1 61  ? 4.437   -14.220 -11.691 1.00 86.50 61  A 1 
ATOM 472  C CG  . MET A 1 61  ? 3.228   -13.721 -10.886 1.00 79.60 61  A 1 
ATOM 473  S SD  . MET A 1 61  ? 3.511   -12.244 -9.854  1.00 77.55 61  A 1 
ATOM 474  C CE  . MET A 1 61  ? 4.063   -11.054 -11.081 1.00 67.08 61  A 1 
ATOM 475  N N   . ASN A 1 62  ? 5.272   -15.600 -8.622  1.00 90.61 62  A 1 
ATOM 476  C CA  . ASN A 1 62  ? 4.950   -16.637 -7.651  1.00 91.76 62  A 1 
ATOM 477  C C   . ASN A 1 62  ? 3.429   -16.876 -7.598  1.00 93.18 62  A 1 
ATOM 478  O O   . ASN A 1 62  ? 2.719   -16.319 -6.761  1.00 93.28 62  A 1 
ATOM 479  C CB  . ASN A 1 62  ? 5.563   -16.260 -6.292  1.00 90.92 62  A 1 
ATOM 480  C CG  . ASN A 1 62  ? 5.448   -17.380 -5.274  1.00 90.92 62  A 1 
ATOM 481  O OD1 . ASN A 1 62  ? 4.733   -18.357 -5.446  1.00 87.74 62  A 1 
ATOM 482  N ND2 . ASN A 1 62  ? 6.162   -17.273 -4.179  1.00 86.87 62  A 1 
ATOM 483  N N   . THR A 1 63  ? 2.921   -17.704 -8.508  1.00 91.56 63  A 1 
ATOM 484  C CA  . THR A 1 63  ? 1.480   -18.003 -8.583  1.00 92.63 63  A 1 
ATOM 485  C C   . THR A 1 63  ? 0.962   -18.726 -7.343  1.00 94.34 63  A 1 
ATOM 486  O O   . THR A 1 63  ? -0.154  -18.448 -6.927  1.00 94.37 63  A 1 
ATOM 487  C CB  . THR A 1 63  ? 1.135   -18.831 -9.829  1.00 91.30 63  A 1 
ATOM 488  O OG1 . THR A 1 63  ? 1.913   -20.005 -9.893  1.00 85.90 63  A 1 
ATOM 489  C CG2 . THR A 1 63  ? 1.413   -18.043 -11.114 1.00 83.46 63  A 1 
ATOM 490  N N   . ALA A 1 64  ? 1.776   -19.577 -6.715  1.00 93.78 64  A 1 
ATOM 491  C CA  . ALA A 1 64  ? 1.385   -20.269 -5.485  1.00 94.17 64  A 1 
ATOM 492  C C   . ALA A 1 64  ? 1.115   -19.283 -4.338  1.00 95.19 64  A 1 
ATOM 493  O O   . ALA A 1 64  ? 0.134   -19.430 -3.614  1.00 94.79 64  A 1 
ATOM 494  C CB  . ALA A 1 64  ? 2.485   -21.271 -5.117  1.00 93.60 64  A 1 
ATOM 495  N N   . PHE A 1 65  ? 1.940   -18.238 -4.221  1.00 95.03 65  A 1 
ATOM 496  C CA  . PHE A 1 65  ? 1.695   -17.156 -3.273  1.00 95.32 65  A 1 
ATOM 497  C C   . PHE A 1 65  ? 0.393   -16.404 -3.579  1.00 96.21 65  A 1 
ATOM 498  O O   . PHE A 1 65  ? -0.362  -16.098 -2.660  1.00 96.18 65  A 1 
ATOM 499  C CB  . PHE A 1 65  ? 2.891   -16.194 -3.273  1.00 94.69 65  A 1 
ATOM 500  C CG  . PHE A 1 65  ? 2.624   -14.925 -2.493  1.00 94.11 65  A 1 
ATOM 501  C CD1 . PHE A 1 65  ? 2.179   -13.764 -3.157  1.00 92.10 65  A 1 
ATOM 502  C CD2 . PHE A 1 65  ? 2.722   -14.933 -1.092  1.00 92.60 65  A 1 
ATOM 503  C CE1 . PHE A 1 65  ? 1.822   -12.624 -2.418  1.00 91.27 65  A 1 
ATOM 504  C CE2 . PHE A 1 65  ? 2.365   -13.795 -0.354  1.00 90.91 65  A 1 
ATOM 505  C CZ  . PHE A 1 65  ? 1.908   -12.643 -1.017  1.00 90.45 65  A 1 
ATOM 506  N N   . LEU A 1 66  ? 0.115   -16.097 -4.856  1.00 95.28 66  A 1 
ATOM 507  C CA  . LEU A 1 66  ? -1.112  -15.396 -5.249  1.00 95.97 66  A 1 
ATOM 508  C C   . LEU A 1 66  ? -2.361  -16.218 -4.904  1.00 96.79 66  A 1 
ATOM 509  O O   . LEU A 1 66  ? -3.287  -15.681 -4.303  1.00 96.92 66  A 1 
ATOM 510  C CB  . LEU A 1 66  ? -1.093  -15.061 -6.751  1.00 95.61 66  A 1 
ATOM 511  C CG  . LEU A 1 66  ? 0.034   -14.120 -7.216  1.00 94.17 66  A 1 
ATOM 512  C CD1 . LEU A 1 66  ? -0.084  -13.903 -8.724  1.00 90.22 66  A 1 
ATOM 513  C CD2 . LEU A 1 66  ? -0.012  -12.761 -6.543  1.00 89.46 66  A 1 
ATOM 514  N N   . ASP A 1 67  ? -2.348  -17.514 -5.209  1.00 96.18 67  A 1 
ATOM 515  C CA  . ASP A 1 67  ? -3.443  -18.441 -4.902  1.00 96.37 67  A 1 
ATOM 516  C C   . ASP A 1 67  ? -3.659  -18.550 -3.383  1.00 96.72 67  A 1 
ATOM 517  O O   . ASP A 1 67  ? -4.786  -18.452 -2.886  1.00 96.39 67  A 1 
ATOM 518  C CB  . ASP A 1 67  ? -3.132  -19.832 -5.493  1.00 95.95 67  A 1 
ATOM 519  C CG  . ASP A 1 67  ? -3.052  -19.894 -7.029  1.00 94.07 67  A 1 
ATOM 520  O OD1 . ASP A 1 67  ? -3.587  -18.986 -7.706  1.00 89.37 67  A 1 
ATOM 521  O OD2 . ASP A 1 67  ? -2.457  -20.870 -7.538  1.00 89.75 67  A 1 
ATOM 522  N N   . GLU A 1 68  ? -2.572  -18.692 -2.622  1.00 96.70 68  A 1 
ATOM 523  C CA  . GLU A 1 68  ? -2.615  -18.745 -1.158  1.00 96.30 68  A 1 
ATOM 524  C C   . GLU A 1 68  ? -3.180  -17.448 -0.558  1.00 96.79 68  A 1 
ATOM 525  O O   . GLU A 1 68  ? -4.034  -17.483 0.334   1.00 95.94 68  A 1 
ATOM 526  C CB  . GLU A 1 68  ? -1.200  -19.021 -0.617  1.00 94.55 68  A 1 
ATOM 527  C CG  . GLU A 1 68  ? -1.221  -19.341 0.875   1.00 87.36 68  A 1 
ATOM 528  C CD  . GLU A 1 68  ? 0.164   -19.264 1.514   1.00 86.81 68  A 1 
ATOM 529  O OE1 . GLU A 1 68  ? 0.519   -18.155 1.965   1.00 77.45 68  A 1 
ATOM 530  O OE2 . GLU A 1 68  ? 0.831   -20.305 1.627   1.00 80.36 68  A 1 
ATOM 531  N N   . PHE A 1 69  ? -2.726  -16.297 -1.048  1.00 97.07 69  A 1 
ATOM 532  C CA  . PHE A 1 69  ? -3.200  -15.003 -0.573  1.00 97.15 69  A 1 
ATOM 533  C C   . PHE A 1 69  ? -4.667  -14.755 -0.943  1.00 97.33 69  A 1 
ATOM 534  O O   . PHE A 1 69  ? -5.433  -14.269 -0.111  1.00 97.09 69  A 1 
ATOM 535  C CB  . PHE A 1 69  ? -2.288  -13.887 -1.092  1.00 96.87 69  A 1 
ATOM 536  C CG  . PHE A 1 69  ? -2.675  -12.547 -0.501  1.00 96.26 69  A 1 
ATOM 537  C CD1 . PHE A 1 69  ? -3.530  -11.681 -1.205  1.00 94.30 69  A 1 
ATOM 538  C CD2 . PHE A 1 69  ? -2.267  -12.221 0.805   1.00 94.79 69  A 1 
ATOM 539  C CE1 . PHE A 1 69  ? -3.982  -10.494 -0.602  1.00 93.34 69  A 1 
ATOM 540  C CE2 . PHE A 1 69  ? -2.719  -11.035 1.407   1.00 93.15 69  A 1 
ATOM 541  C CZ  . PHE A 1 69  ? -3.583  -10.174 0.706   1.00 92.63 69  A 1 
ATOM 542  N N   . ALA A 1 70  ? -5.091  -15.135 -2.155  1.00 97.15 70  A 1 
ATOM 543  C CA  . ALA A 1 70  ? -6.488  -15.045 -2.568  1.00 97.06 70  A 1 
ATOM 544  C C   . ALA A 1 70  ? -7.393  -15.864 -1.631  1.00 96.69 70  A 1 
ATOM 545  O O   . ALA A 1 70  ? -8.401  -15.339 -1.146  1.00 96.18 70  A 1 
ATOM 546  C CB  . ALA A 1 70  ? -6.602  -15.478 -4.031  1.00 97.11 70  A 1 
ATOM 547  N N   . GLY A 1 71  ? -6.998  -17.084 -1.273  1.00 97.16 71  A 1 
ATOM 548  C CA  . GLY A 1 71  ? -7.708  -17.910 -0.288  1.00 96.73 71  A 1 
ATOM 549  C C   . GLY A 1 71  ? -7.844  -17.234 1.081   1.00 96.64 71  A 1 
ATOM 550  O O   . GLY A 1 71  ? -8.950  -17.103 1.609   1.00 95.55 71  A 1 
ATOM 551  N N   . GLN A 1 72  ? -6.741  -16.706 1.615   1.00 97.06 72  A 1 
ATOM 552  C CA  . GLN A 1 72  ? -6.738  -15.983 2.897   1.00 96.60 72  A 1 
ATOM 553  C C   . GLN A 1 72  ? -7.656  -14.750 2.880   1.00 96.40 72  A 1 
ATOM 554  O O   . GLN A 1 72  ? -8.363  -14.457 3.848   1.00 95.48 72  A 1 
ATOM 555  C CB  . GLN A 1 72  ? -5.300  -15.547 3.223   1.00 96.12 72  A 1 
ATOM 556  C CG  . GLN A 1 72  ? -4.388  -16.721 3.605   1.00 94.81 72  A 1 
ATOM 557  C CD  . GLN A 1 72  ? -2.945  -16.258 3.743   1.00 94.67 72  A 1 
ATOM 558  O OE1 . GLN A 1 72  ? -2.505  -15.769 4.771   1.00 88.36 72  A 1 
ATOM 559  N NE2 . GLN A 1 72  ? -2.154  -16.366 2.702   1.00 86.76 72  A 1 
ATOM 560  N N   . THR A 1 73  ? -7.683  -14.020 1.768   1.00 96.31 73  A 1 
ATOM 561  C CA  . THR A 1 73  ? -8.548  -12.846 1.629   1.00 95.48 73  A 1 
ATOM 562  C C   . THR A 1 73  ? -10.018 -13.211 1.455   1.00 95.32 73  A 1 
ATOM 563  O O   . THR A 1 73  ? -10.873 -12.485 1.966   1.00 94.18 73  A 1 
ATOM 564  C CB  . THR A 1 73  ? -8.102  -11.916 0.501   1.00 94.02 73  A 1 
ATOM 565  O OG1 . THR A 1 73  ? -8.088  -12.563 -0.737  1.00 86.53 73  A 1 
ATOM 566  C CG2 . THR A 1 73  ? -6.728  -11.309 0.751   1.00 85.04 73  A 1 
ATOM 567  N N   . ALA A 1 74  ? -10.348 -14.342 0.825   1.00 95.73 74  A 1 
ATOM 568  C CA  . ALA A 1 74  ? -11.726 -14.825 0.740   1.00 94.73 74  A 1 
ATOM 569  C C   . ALA A 1 74  ? -12.321 -15.089 2.133   1.00 94.81 74  A 1 
ATOM 570  O O   . ALA A 1 74  ? -13.464 -14.705 2.400   1.00 93.91 74  A 1 
ATOM 571  C CB  . ALA A 1 74  ? -11.764 -16.070 -0.146  1.00 93.69 74  A 1 
ATOM 572  N N   . GLU A 1 75  ? -11.529 -15.635 3.054   1.00 94.90 75  A 1 
ATOM 573  C CA  . GLU A 1 75  ? -11.935 -15.813 4.455   1.00 94.40 75  A 1 
ATOM 574  C C   . GLU A 1 75  ? -12.211 -14.479 5.166   1.00 94.81 75  A 1 
ATOM 575  O O   . GLU A 1 75  ? -13.162 -14.363 5.943   1.00 93.85 75  A 1 
ATOM 576  C CB  . GLU A 1 75  ? -10.853 -16.563 5.236   1.00 93.71 75  A 1 
ATOM 577  C CG  . GLU A 1 75  ? -10.627 -18.001 4.759   1.00 87.42 75  A 1 
ATOM 578  C CD  . GLU A 1 75  ? -9.596  -18.744 5.625   1.00 80.01 75  A 1 
ATOM 579  O OE1 . GLU A 1 75  ? -9.165  -19.828 5.198   1.00 70.90 75  A 1 
ATOM 580  O OE2 . GLU A 1 75  ? -9.308  -18.249 6.745   1.00 70.74 75  A 1 
ATOM 581  N N   . LEU A 1 76  ? -11.410 -13.454 4.898   1.00 95.39 76  A 1 
ATOM 582  C CA  . LEU A 1 76  ? -11.657 -12.108 5.426   1.00 95.26 76  A 1 
ATOM 583  C C   . LEU A 1 76  ? -12.924 -11.477 4.829   1.00 95.68 76  A 1 
ATOM 584  O O   . LEU A 1 76  ? -13.724 -10.896 5.570   1.00 94.77 76  A 1 
ATOM 585  C CB  . LEU A 1 76  ? -10.438 -11.206 5.179   1.00 94.55 76  A 1 
ATOM 586  C CG  . LEU A 1 76  ? -9.194  -11.517 6.024   1.00 92.07 76  A 1 
ATOM 587  C CD1 . LEU A 1 76  ? -8.157  -10.426 5.746   1.00 87.34 76  A 1 
ATOM 588  C CD2 . LEU A 1 76  ? -9.484  -11.502 7.526   1.00 87.40 76  A 1 
ATOM 589  N N   . SER A 1 77  ? -13.142 -11.632 3.521   1.00 95.77 77  A 1 
ATOM 590  C CA  . SER A 1 77  ? -14.360 -11.165 2.849   1.00 95.24 77  A 1 
ATOM 591  C C   . SER A 1 77  ? -15.614 -11.828 3.415   1.00 95.59 77  A 1 
ATOM 592  O O   . SER A 1 77  ? -16.608 -11.146 3.644   1.00 94.56 77  A 1 
ATOM 593  C CB  . SER A 1 77  ? -14.303 -11.454 1.349   1.00 93.72 77  A 1 
ATOM 594  O OG  . SER A 1 77  ? -13.365 -10.631 0.693   1.00 80.70 77  A 1 
ATOM 595  N N   . ALA A 1 78  ? -15.569 -13.126 3.717   1.00 94.95 78  A 1 
ATOM 596  C CA  . ALA A 1 78  ? -16.672 -13.846 4.354   1.00 94.77 78  A 1 
ATOM 597  C C   . ALA A 1 78  ? -17.024 -13.282 5.746   1.00 94.96 78  A 1 
ATOM 598  O O   . ALA A 1 78  ? -18.158 -13.398 6.199   1.00 93.80 78  A 1 
ATOM 599  C CB  . ALA A 1 78  ? -16.298 -15.330 4.429   1.00 94.34 78  A 1 
ATOM 600  N N   . ARG A 1 79  ? -16.078 -12.610 6.398   1.00 95.13 79  A 1 
ATOM 601  C CA  . ARG A 1 79  ? -16.270 -11.889 7.670   1.00 95.05 79  A 1 
ATOM 602  C C   . ARG A 1 79  ? -16.652 -10.413 7.476   1.00 95.89 79  A 1 
ATOM 603  O O   . ARG A 1 79  ? -16.584 -9.637  8.427   1.00 94.47 79  A 1 
ATOM 604  C CB  . ARG A 1 79  ? -15.019 -12.061 8.547   1.00 94.49 79  A 1 
ATOM 605  C CG  . ARG A 1 79  ? -14.721 -13.534 8.868   1.00 92.35 79  A 1 
ATOM 606  C CD  . ARG A 1 79  ? -13.396 -13.650 9.628   1.00 87.36 79  A 1 
ATOM 607  N NE  . ARG A 1 79  ? -12.940 -15.047 9.702   1.00 80.52 79  A 1 
ATOM 608  C CZ  . ARG A 1 79  ? -11.898 -15.503 10.381  1.00 72.82 79  A 1 
ATOM 609  N NH1 . ARG A 1 79  ? -11.188 -14.736 11.161  1.00 68.08 79  A 1 
ATOM 610  N NH2 . ARG A 1 79  ? -11.543 -16.754 10.273  1.00 65.00 79  A 1 
ATOM 611  N N   . GLY A 1 80  ? -17.036 -10.017 6.260   1.00 95.22 80  A 1 
ATOM 612  C CA  . GLY A 1 80  ? -17.499 -8.667  5.933   1.00 95.16 80  A 1 
ATOM 613  C C   . GLY A 1 80  ? -16.393 -7.624  5.757   1.00 96.09 80  A 1 
ATOM 614  O O   . GLY A 1 80  ? -16.691 -6.428  5.730   1.00 94.79 80  A 1 
ATOM 615  N N   . LYS A 1 81  ? -15.136 -8.051  5.641   1.00 96.51 81  A 1 
ATOM 616  C CA  . LYS A 1 81  ? -14.034 -7.142  5.326   1.00 96.91 81  A 1 
ATOM 617  C C   . LYS A 1 81  ? -13.963 -6.870  3.827   1.00 97.24 81  A 1 
ATOM 618  O O   . LYS A 1 81  ? -14.220 -7.744  3.002   1.00 96.21 81  A 1 
ATOM 619  C CB  . LYS A 1 81  ? -12.699 -7.663  5.873   1.00 96.22 81  A 1 
ATOM 620  C CG  . LYS A 1 81  ? -12.757 -7.855  7.397   1.00 93.86 81  A 1 
ATOM 621  C CD  . LYS A 1 81  ? -11.367 -8.187  7.952   1.00 92.62 81  A 1 
ATOM 622  C CE  . LYS A 1 81  ? -11.409 -8.440  9.462   1.00 90.06 81  A 1 
ATOM 623  N NZ  . LYS A 1 81  ? -11.687 -7.193  10.225  1.00 88.48 81  A 1 
ATOM 624  N N   . GLN A 1 82  ? -13.594 -5.647  3.501   1.00 97.04 82  A 1 
ATOM 625  C CA  . GLN A 1 82  ? -13.378 -5.174  2.140   1.00 97.17 82  A 1 
ATOM 626  C C   . GLN A 1 82  ? -11.885 -4.944  1.917   1.00 97.56 82  A 1 
ATOM 627  O O   . GLN A 1 82  ? -11.165 -4.584  2.852   1.00 97.09 82  A 1 
ATOM 628  C CB  . GLN A 1 82  ? -14.178 -3.889  1.924   1.00 96.52 82  A 1 
ATOM 629  C CG  . GLN A 1 82  ? -15.695 -4.101  1.983   1.00 94.52 82  A 1 
ATOM 630  C CD  . GLN A 1 82  ? -16.465 -2.786  1.856   1.00 93.41 82  A 1 
ATOM 631  O OE1 . GLN A 1 82  ? -16.129 -1.773  2.453   1.00 85.64 82  A 1 
ATOM 632  N NE2 . GLN A 1 82  ? -17.539 -2.749  1.101   1.00 83.41 82  A 1 
ATOM 633  N N   . MET A 1 83  ? -11.419 -5.138  0.691   1.00 97.55 83  A 1 
ATOM 634  C CA  . MET A 1 83  ? -9.992  -5.023  0.400   1.00 97.47 83  A 1 
ATOM 635  C C   . MET A 1 83  ? -9.702  -4.385  -0.950  1.00 97.94 83  A 1 
ATOM 636  O O   . MET A 1 83  ? -10.457 -4.528  -1.911  1.00 97.31 83  A 1 
ATOM 637  C CB  . MET A 1 83  ? -9.311  -6.388  0.525   1.00 95.24 83  A 1 
ATOM 638  C CG  . MET A 1 83  ? -9.779  -7.380  -0.552  1.00 87.62 83  A 1 
ATOM 639  S SD  . MET A 1 83  ? -9.400  -9.096  -0.159  1.00 83.12 83  A 1 
ATOM 640  C CE  . MET A 1 83  ? -10.548 -9.343  1.215   1.00 71.70 83  A 1 
ATOM 641  N N   . VAL A 1 84  ? -8.564  -3.730  -1.004  1.00 98.00 84  A 1 
ATOM 642  C CA  . VAL A 1 84  ? -7.922  -3.214  -2.211  1.00 98.16 84  A 1 
ATOM 643  C C   . VAL A 1 84  ? -6.494  -3.734  -2.220  1.00 98.27 84  A 1 
ATOM 644  O O   . VAL A 1 84  ? -5.827  -3.720  -1.188  1.00 97.94 84  A 1 
ATOM 645  C CB  . VAL A 1 84  ? -7.961  -1.678  -2.229  1.00 97.81 84  A 1 
ATOM 646  C CG1 . VAL A 1 84  ? -7.139  -1.084  -3.378  1.00 96.79 84  A 1 
ATOM 647  C CG2 . VAL A 1 84  ? -9.396  -1.165  -2.359  1.00 96.88 84  A 1 
ATOM 648  N N   . ILE A 1 85  ? -6.021  -4.182  -3.373  1.00 98.03 85  A 1 
ATOM 649  C CA  . ILE A 1 85  ? -4.652  -4.660  -3.552  1.00 97.93 85  A 1 
ATOM 650  C C   . ILE A 1 85  ? -3.869  -3.611  -4.335  1.00 97.59 85  A 1 
ATOM 651  O O   . ILE A 1 85  ? -4.280  -3.209  -5.417  1.00 96.90 85  A 1 
ATOM 652  C CB  . ILE A 1 85  ? -4.640  -6.054  -4.215  1.00 97.80 85  A 1 
ATOM 653  C CG1 . ILE A 1 85  ? -5.355  -7.078  -3.299  1.00 97.05 85  A 1 
ATOM 654  C CG2 . ILE A 1 85  ? -3.193  -6.494  -4.511  1.00 97.29 85  A 1 
ATOM 655  C CD1 . ILE A 1 85  ? -5.518  -8.470  -3.912  1.00 94.60 85  A 1 
ATOM 656  N N   . VAL A 1 86  ? -2.722  -3.199  -3.823  1.00 97.09 86  A 1 
ATOM 657  C CA  . VAL A 1 86  ? -1.727  -2.430  -4.577  1.00 96.69 86  A 1 
ATOM 658  C C   . VAL A 1 86  ? -0.561  -3.354  -4.886  1.00 96.11 86  A 1 
ATOM 659  O O   . VAL A 1 86  ? 0.166   -3.784  -3.990  1.00 95.05 86  A 1 
ATOM 660  C CB  . VAL A 1 86  ? -1.292  -1.157  -3.838  1.00 96.27 86  A 1 
ATOM 661  C CG1 . VAL A 1 86  ? -0.289  -0.368  -4.686  1.00 94.96 86  A 1 
ATOM 662  C CG2 . VAL A 1 86  ? -2.502  -0.259  -3.554  1.00 95.08 86  A 1 
ATOM 663  N N   . SER A 1 87  ? -0.418  -3.714  -6.153  1.00 94.87 87  A 1 
ATOM 664  C CA  . SER A 1 87  ? 0.493   -4.758  -6.599  1.00 93.93 87  A 1 
ATOM 665  C C   . SER A 1 87  ? 1.616   -4.186  -7.446  1.00 92.39 87  A 1 
ATOM 666  O O   . SER A 1 87  ? 1.373   -3.644  -8.517  1.00 89.21 87  A 1 
ATOM 667  C CB  . SER A 1 87  ? -0.281  -5.815  -7.388  1.00 93.44 87  A 1 
ATOM 668  O OG  . SER A 1 87  ? 0.547   -6.922  -7.673  1.00 89.93 87  A 1 
ATOM 669  N N   . SER A 1 88  ? 2.863   -4.387  -7.008  1.00 91.17 88  A 1 
ATOM 670  C CA  . SER A 1 88  ? 4.027   -4.281  -7.897  1.00 89.62 88  A 1 
ATOM 671  C C   . SER A 1 88  ? 4.122   -5.518  -8.804  1.00 88.49 88  A 1 
ATOM 672  O O   . SER A 1 88  ? 3.178   -6.297  -8.925  1.00 82.78 88  A 1 
ATOM 673  C CB  . SER A 1 88  ? 5.305   -4.104  -7.065  1.00 86.93 88  A 1 
ATOM 674  O OG  . SER A 1 88  ? 5.218   -3.029  -6.161  1.00 78.37 88  A 1 
ATOM 675  N N   . GLY A 1 89  ? 5.272   -5.765  -9.416  1.00 88.71 89  A 1 
ATOM 676  C CA  . GLY A 1 89  ? 5.590   -7.030  -10.088 1.00 88.13 89  A 1 
ATOM 677  C C   . GLY A 1 89  ? 5.299   -7.067  -11.586 1.00 89.11 89  A 1 
ATOM 678  O O   . GLY A 1 89  ? 5.607   -8.076  -12.218 1.00 87.38 89  A 1 
ATOM 679  N N   . ALA A 1 90  ? 4.805   -5.978  -12.198 1.00 88.29 90  A 1 
ATOM 680  C CA  . ALA A 1 90  ? 4.649   -5.904  -13.654 1.00 88.57 90  A 1 
ATOM 681  C C   . ALA A 1 90  ? 5.977   -6.180  -14.383 1.00 88.25 90  A 1 
ATOM 682  O O   . ALA A 1 90  ? 6.029   -7.020  -15.275 1.00 87.03 90  A 1 
ATOM 683  C CB  . ALA A 1 90  ? 4.074   -4.536  -14.025 1.00 88.38 90  A 1 
ATOM 684  N N   . GLN A 1 91  ? 7.083   -5.583  -13.933 1.00 87.12 91  A 1 
ATOM 685  C CA  . GLN A 1 91  ? 8.398   -5.827  -14.532 1.00 86.12 91  A 1 
ATOM 686  C C   . GLN A 1 91  ? 8.838   -7.299  -14.413 1.00 86.95 91  A 1 
ATOM 687  O O   . GLN A 1 91  ? 9.332   -7.869  -15.386 1.00 86.21 91  A 1 
ATOM 688  C CB  . GLN A 1 91  ? 9.420   -4.880  -13.892 1.00 83.96 91  A 1 
ATOM 689  C CG  . GLN A 1 91  ? 10.754  -4.890  -14.649 1.00 76.18 91  A 1 
ATOM 690  C CD  . GLN A 1 91  ? 11.802  -3.974  -14.021 1.00 74.13 91  A 1 
ATOM 691  O OE1 . GLN A 1 91  ? 11.670  -3.471  -12.922 1.00 67.29 91  A 1 
ATOM 692  N NE2 . GLN A 1 91  ? 12.913  -3.734  -14.679 1.00 65.05 91  A 1 
ATOM 693  N N   . VAL A 1 92  ? 8.620   -7.932  -13.261 1.00 85.84 92  A 1 
ATOM 694  C CA  . VAL A 1 92  ? 8.937   -9.359  -13.033 1.00 86.30 92  A 1 
ATOM 695  C C   . VAL A 1 92  ? 8.110   -10.251 -13.964 1.00 87.12 92  A 1 
ATOM 696  O O   . VAL A 1 92  ? 8.644   -11.137 -14.632 1.00 86.32 92  A 1 
ATOM 697  C CB  . VAL A 1 92  ? 8.693   -9.741  -11.557 1.00 85.44 92  A 1 
ATOM 698  C CG1 . VAL A 1 92  ? 8.929   -11.232 -11.296 1.00 81.29 92  A 1 
ATOM 699  C CG2 . VAL A 1 92  ? 9.601   -8.944  -10.616 1.00 81.94 92  A 1 
ATOM 700  N N   . ALA A 1 93  ? 6.810   -9.978  -14.074 1.00 86.92 93  A 1 
ATOM 701  C CA  . ALA A 1 93  ? 5.919   -10.708 -14.972 1.00 87.18 93  A 1 
ATOM 702  C C   . ALA A 1 93  ? 6.284   -10.502 -16.456 1.00 87.01 93  A 1 
ATOM 703  O O   . ALA A 1 93  ? 6.199   -11.430 -17.261 1.00 85.90 93  A 1 
ATOM 704  C CB  . ALA A 1 93  ? 4.486   -10.261 -14.662 1.00 87.76 93  A 1 
ATOM 705  N N   . GLY A 1 94  ? 6.737   -9.301  -16.809 1.00 86.43 94  A 1 
ATOM 706  C CA  . GLY A 1 94  ? 7.228   -8.969  -18.144 1.00 85.81 94  A 1 
ATOM 707  C C   . GLY A 1 94  ? 8.512   -9.714  -18.500 1.00 85.21 94  A 1 
ATOM 708  O O   . GLY A 1 94  ? 8.574   -10.339 -19.560 1.00 83.93 94  A 1 
ATOM 709  N N   . LEU A 1 95  ? 9.501   -9.738  -17.603 1.00 84.96 95  A 1 
ATOM 710  C CA  . LEU A 1 95  ? 10.757  -10.479 -17.783 1.00 83.31 95  A 1 
ATOM 711  C C   . LEU A 1 95  ? 10.503  -11.972 -17.994 1.00 82.43 95  A 1 
ATOM 712  O O   . LEU A 1 95  ? 11.082  -12.570 -18.892 1.00 79.74 95  A 1 
ATOM 713  C CB  . LEU A 1 95  ? 11.672  -10.267 -16.564 1.00 81.85 95  A 1 
ATOM 714  C CG  . LEU A 1 95  ? 12.379  -8.901  -16.545 1.00 77.29 95  A 1 
ATOM 715  C CD1 . LEU A 1 95  ? 13.032  -8.664  -15.187 1.00 74.49 95  A 1 
ATOM 716  C CD2 . LEU A 1 95  ? 13.465  -8.804  -17.620 1.00 74.37 95  A 1 
ATOM 717  N N   . SER A 1 96  ? 9.573   -12.547 -17.240 1.00 82.63 96  A 1 
ATOM 718  C CA  . SER A 1 96  ? 9.180   -13.954 -17.399 1.00 80.27 96  A 1 
ATOM 719  C C   . SER A 1 96  ? 8.611   -14.272 -18.788 1.00 79.92 96  A 1 
ATOM 720  O O   . SER A 1 96  ? 8.660   -15.413 -19.232 1.00 76.49 96  A 1 
ATOM 721  C CB  . SER A 1 96  ? 8.127   -14.319 -16.350 1.00 77.86 96  A 1 
ATOM 722  O OG  . SER A 1 96  ? 8.586   -14.019 -15.044 1.00 70.46 96  A 1 
ATOM 723  N N   . THR A 1 97  ? 8.052   -13.279 -19.474 1.00 80.87 97  A 1 
ATOM 724  C CA  . THR A 1 97  ? 7.413   -13.434 -20.794 1.00 80.89 97  A 1 
ATOM 725  C C   . THR A 1 97  ? 8.356   -13.060 -21.943 1.00 79.92 97  A 1 
ATOM 726  O O   . THR A 1 97  ? 8.283   -13.641 -23.023 1.00 76.22 97  A 1 
ATOM 727  C CB  . THR A 1 97  ? 6.134   -12.578 -20.851 1.00 80.39 97  A 1 
ATOM 728  O OG1 . THR A 1 97  ? 5.303   -12.863 -19.747 1.00 74.48 97  A 1 
ATOM 729  C CG2 . THR A 1 97  ? 5.300   -12.840 -22.100 1.00 74.01 97  A 1 
ATOM 730  N N   . MET A 1 98  ? 9.247   -12.094 -21.715 1.00 79.64 98  A 1 
ATOM 731  C CA  . MET A 1 98  ? 10.063  -11.434 -22.738 1.00 78.01 98  A 1 
ATOM 732  C C   . MET A 1 98  ? 11.563  -11.749 -22.617 1.00 76.42 98  A 1 
ATOM 733  O O   . MET A 1 98  ? 12.390  -10.969 -23.083 1.00 70.27 98  A 1 
ATOM 734  C CB  . MET A 1 98  ? 9.794   -9.917  -22.712 1.00 76.02 98  A 1 
ATOM 735  C CG  . MET A 1 98  ? 8.335   -9.545  -22.986 1.00 71.68 98  A 1 
ATOM 736  S SD  . MET A 1 98  ? 7.695   -9.988  -24.624 1.00 68.87 98  A 1 
ATOM 737  C CE  . MET A 1 98  ? 8.599   -8.813  -25.661 1.00 61.39 98  A 1 
ATOM 738  N N   . ASP A 1 99  ? 11.926  -12.880 -22.049 1.00 72.37 99  A 1 
ATOM 739  C CA  . ASP A 1 99  ? 13.311  -13.279 -21.713 1.00 70.64 99  A 1 
ATOM 740  C C   . ASP A 1 99  ? 14.304  -13.191 -22.900 1.00 70.02 99  A 1 
ATOM 741  O O   . ASP A 1 99  ? 15.497  -12.947 -22.735 1.00 64.65 99  A 1 
ATOM 742  C CB  . ASP A 1 99  ? 13.234  -14.705 -21.143 1.00 66.11 99  A 1 
ATOM 743  C CG  . ASP A 1 99  ? 14.427  -15.107 -20.274 1.00 60.16 99  A 1 
ATOM 744  O OD1 . ASP A 1 99  ? 15.086  -14.201 -19.725 1.00 56.88 99  A 1 
ATOM 745  O OD2 . ASP A 1 99  ? 14.635  -16.332 -20.155 1.00 55.56 99  A 1 
ATOM 746  N N   . LYS A 1 100 ? 13.807  -13.289 -24.144 1.00 64.51 100 A 1 
ATOM 747  C CA  . LYS A 1 100 ? 14.593  -13.205 -25.392 1.00 62.75 100 A 1 
ATOM 748  C C   . LYS A 1 100 ? 14.603  -11.813 -26.038 1.00 64.02 100 A 1 
ATOM 749  O O   . LYS A 1 100 ? 15.062  -11.674 -27.175 1.00 57.65 100 A 1 
ATOM 750  C CB  . LYS A 1 100 ? 14.120  -14.285 -26.377 1.00 55.13 100 A 1 
ATOM 751  C CG  . LYS A 1 100 ? 14.315  -15.698 -25.808 1.00 48.71 100 A 1 
ATOM 752  C CD  . LYS A 1 100 ? 13.931  -16.756 -26.842 1.00 45.00 100 A 1 
ATOM 753  C CE  . LYS A 1 100 ? 14.107  -18.140 -26.217 1.00 38.84 100 A 1 
ATOM 754  N NZ  . LYS A 1 100 ? 13.739  -19.223 -27.159 1.00 33.29 100 A 1 
ATOM 755  N N   . TRP A 1 101 ? 14.071  -10.789 -25.384 1.00 63.92 101 A 1 
ATOM 756  C CA  . TRP A 1 101 ? 13.954  -9.472  -26.008 1.00 64.00 101 A 1 
ATOM 757  C C   . TRP A 1 101 ? 15.296  -8.722  -26.008 1.00 64.44 101 A 1 
ATOM 758  O O   . TRP A 1 101 ? 15.633  -7.981  -25.082 1.00 62.47 101 A 1 
ATOM 759  C CB  . TRP A 1 101 ? 12.805  -8.677  -25.380 1.00 60.66 101 A 1 
ATOM 760  C CG  . TRP A 1 101 ? 12.260  -7.546  -26.211 1.00 57.35 101 A 1 
ATOM 761  C CD1 . TRP A 1 101 ? 12.500  -7.305  -27.516 1.00 50.90 101 A 1 
ATOM 762  C CD2 . TRP A 1 101 ? 11.314  -6.517  -25.797 1.00 51.83 101 A 1 
ATOM 763  N NE1 . TRP A 1 101 ? 11.775  -6.206  -27.934 1.00 49.41 101 A 1 
ATOM 764  C CE2 . TRP A 1 101 ? 11.012  -5.691  -26.921 1.00 51.18 101 A 1 
ATOM 765  C CE3 . TRP A 1 101 ? 10.657  -6.204  -24.586 1.00 49.06 101 A 1 
ATOM 766  C CZ2 . TRP A 1 101 ? 10.107  -4.623  -26.851 1.00 48.45 101 A 1 
ATOM 767  C CZ3 . TRP A 1 101 ? 9.754   -5.139  -24.503 1.00 49.91 101 A 1 
ATOM 768  C CH2 . TRP A 1 101 ? 9.472   -4.348  -25.632 1.00 48.29 101 A 1 
ATOM 769  N N   . ALA A 1 102 ? 16.071  -8.906  -27.079 1.00 57.64 102 A 1 
ATOM 770  C CA  . ALA A 1 102 ? 17.382  -8.294  -27.269 1.00 55.90 102 A 1 
ATOM 771  C C   . ALA A 1 102 ? 17.242  -6.825  -27.713 1.00 57.29 102 A 1 
ATOM 772  O O   . ALA A 1 102 ? 17.255  -6.512  -28.900 1.00 53.56 102 A 1 
ATOM 773  C CB  . ALA A 1 102 ? 18.187  -9.158  -28.251 1.00 50.63 102 A 1 
ATOM 774  N N   . ARG A 1 103 ? 17.109  -5.911  -26.755 1.00 60.97 103 A 1 
ATOM 775  C CA  . ARG A 1 103 ? 17.163  -4.453  -26.979 1.00 63.82 103 A 1 
ATOM 776  C C   . ARG A 1 103 ? 17.976  -3.759  -25.887 1.00 66.31 103 A 1 
ATOM 777  O O   . ARG A 1 103 ? 18.194  -4.306  -24.806 1.00 64.20 103 A 1 
ATOM 778  C CB  . ARG A 1 103 ? 15.746  -3.862  -27.080 1.00 59.91 103 A 1 
ATOM 779  C CG  . ARG A 1 103 ? 15.054  -4.223  -28.405 1.00 54.01 103 A 1 
ATOM 780  C CD  . ARG A 1 103 ? 14.304  -3.051  -28.992 1.00 51.04 103 A 1 
ATOM 781  N NE  . ARG A 1 103 ? 13.642  -3.388  -30.263 1.00 48.63 103 A 1 
ATOM 782  C CZ  . ARG A 1 103 ? 13.398  -2.561  -31.272 1.00 45.09 103 A 1 
ATOM 783  N NH1 . ARG A 1 103 ? 13.763  -1.302  -31.251 1.00 42.99 103 A 1 
ATOM 784  N NH2 . ARG A 1 103 ? 12.779  -2.986  -32.334 1.00 41.38 103 A 1 
ATOM 785  N N   . LYS A 1 104 ? 18.406  -2.534  -26.175 1.00 62.74 104 A 1 
ATOM 786  C CA  . LYS A 1 104 ? 19.027  -1.653  -25.180 1.00 62.70 104 A 1 
ATOM 787  C C   . LYS A 1 104 ? 18.054  -1.463  -24.011 1.00 65.67 104 A 1 
ATOM 788  O O   . LYS A 1 104 ? 16.894  -1.135  -24.229 1.00 61.59 104 A 1 
ATOM 789  C CB  . LYS A 1 104 ? 19.418  -0.322  -25.851 1.00 56.23 104 A 1 
ATOM 790  C CG  . LYS A 1 104 ? 20.286  0.560   -24.937 1.00 50.17 104 A 1 
ATOM 791  C CD  . LYS A 1 104 ? 20.658  1.869   -25.646 1.00 46.52 104 A 1 
ATOM 792  C CE  . LYS A 1 104 ? 21.506  2.752   -24.725 1.00 39.13 104 A 1 
ATOM 793  N NZ  . LYS A 1 104 ? 21.782  4.080   -25.336 1.00 34.78 104 A 1 
ATOM 794  N N   . LYS A 1 105 ? 18.536  -1.686  -22.790 1.00 73.62 105 A 1 
ATOM 795  C CA  . LYS A 1 105 ? 17.733  -1.597  -21.558 1.00 74.11 105 A 1 
ATOM 796  C C   . LYS A 1 105 ? 17.602  -0.144  -21.077 1.00 75.78 105 A 1 
ATOM 797  O O   . LYS A 1 105 ? 18.057  0.200   -19.992 1.00 71.65 105 A 1 
ATOM 798  C CB  . LYS A 1 105 ? 18.296  -2.538  -20.473 1.00 70.05 105 A 1 
ATOM 799  C CG  . LYS A 1 105 ? 18.232  -4.023  -20.861 1.00 65.61 105 A 1 
ATOM 800  C CD  . LYS A 1 105 ? 18.692  -4.915  -19.697 1.00 63.17 105 A 1 
ATOM 801  C CE  . LYS A 1 105 ? 18.605  -6.394  -20.102 1.00 58.71 105 A 1 
ATOM 802  N NZ  . LYS A 1 105 ? 18.991  -7.314  -19.001 1.00 53.16 105 A 1 
ATOM 803  N N   . ASP A 1 106 ? 17.026  0.720   -21.916 1.00 76.97 106 A 1 
ATOM 804  C CA  . ASP A 1 106 ? 16.705  2.106   -21.579 1.00 78.72 106 A 1 
ATOM 805  C C   . ASP A 1 106 ? 15.322  2.233   -20.908 1.00 79.91 106 A 1 
ATOM 806  O O   . ASP A 1 106 ? 14.651  1.234   -20.623 1.00 79.30 106 A 1 
ATOM 807  C CB  . ASP A 1 106 ? 16.867  2.991   -22.833 1.00 77.07 106 A 1 
ATOM 808  C CG  . ASP A 1 106 ? 15.958  2.617   -24.008 1.00 75.11 106 A 1 
ATOM 809  O OD1 . ASP A 1 106 ? 14.883  2.017   -23.774 1.00 72.91 106 A 1 
ATOM 810  O OD2 . ASP A 1 106 ? 16.374  2.909   -25.149 1.00 73.65 106 A 1 
ATOM 811  N N   . ILE A 1 107 ? 14.903  3.476   -20.625 1.00 78.89 107 A 1 
ATOM 812  C CA  . ILE A 1 107 ? 13.603  3.752   -20.003 1.00 79.94 107 A 1 
ATOM 813  C C   . ILE A 1 107 ? 12.440  3.186   -20.832 1.00 80.60 107 A 1 
ATOM 814  O O   . ILE A 1 107 ? 11.547  2.549   -20.269 1.00 79.86 107 A 1 
ATOM 815  C CB  . ILE A 1 107 ? 13.450  5.265   -19.718 1.00 78.28 107 A 1 
ATOM 816  C CG1 . ILE A 1 107 ? 12.180  5.515   -18.882 1.00 70.22 107 A 1 
ATOM 817  C CG2 . ILE A 1 107 ? 13.461  6.115   -21.003 1.00 70.88 107 A 1 
ATOM 818  C CD1 . ILE A 1 107 ? 12.064  6.945   -18.341 1.00 66.60 107 A 1 
ATOM 819  N N   . HIS A 1 108 ? 12.484  3.315   -22.157 1.00 81.11 108 A 1 
ATOM 820  C CA  . HIS A 1 108 ? 11.410  2.849   -23.041 1.00 81.62 108 A 1 
ATOM 821  C C   . HIS A 1 108 ? 11.319  1.323   -23.078 1.00 82.13 108 A 1 
ATOM 822  O O   . HIS A 1 108 ? 10.225  0.762   -23.109 1.00 81.33 108 A 1 
ATOM 823  C CB  . HIS A 1 108 ? 11.632  3.415   -24.449 1.00 81.18 108 A 1 
ATOM 824  C CG  . HIS A 1 108 ? 11.646  4.921   -24.482 1.00 79.77 108 A 1 
ATOM 825  N ND1 . HIS A 1 108 ? 10.672  5.743   -23.971 1.00 71.41 108 A 1 
ATOM 826  C CD2 . HIS A 1 108 ? 12.630  5.723   -24.993 1.00 71.72 108 A 1 
ATOM 827  C CE1 . HIS A 1 108 ? 11.061  7.013   -24.167 1.00 72.77 108 A 1 
ATOM 828  N NE2 . HIS A 1 108 ? 12.250  7.048   -24.789 1.00 73.07 108 A 1 
ATOM 829  N N   . TYR A 1 109 ? 12.471  0.642   -23.010 1.00 81.73 109 A 1 
ATOM 830  C CA  . TYR A 1 109 ? 12.502  -0.808  -22.838 1.00 81.62 109 A 1 
ATOM 831  C C   . TYR A 1 109 ? 11.791  -1.222  -21.542 1.00 82.32 109 A 1 
ATOM 832  O O   . TYR A 1 109 ? 10.970  -2.139  -21.565 1.00 82.07 109 A 1 
ATOM 833  C CB  . TYR A 1 109 ? 13.954  -1.304  -22.855 1.00 80.71 109 A 1 
ATOM 834  C CG  . TYR A 1 109 ? 14.103  -2.779  -22.533 1.00 77.87 109 A 1 
ATOM 835  C CD1 . TYR A 1 109 ? 14.191  -3.208  -21.193 1.00 74.00 109 A 1 
ATOM 836  C CD2 . TYR A 1 109 ? 14.117  -3.728  -23.571 1.00 72.94 109 A 1 
ATOM 837  C CE1 . TYR A 1 109 ? 14.283  -4.579  -20.891 1.00 71.12 109 A 1 
ATOM 838  C CE2 . TYR A 1 109 ? 14.213  -5.101  -23.274 1.00 70.03 109 A 1 
ATOM 839  C CZ  . TYR A 1 109 ? 14.292  -5.528  -21.934 1.00 70.37 109 A 1 
ATOM 840  O OH  . TYR A 1 109 ? 14.369  -6.854  -21.643 1.00 67.99 109 A 1 
ATOM 841  N N   . ARG A 1 110 ? 12.077  -0.555  -20.426 1.00 82.85 110 A 1 
ATOM 842  C CA  . ARG A 1 110 ? 11.455  -0.876  -19.131 1.00 82.11 110 A 1 
ATOM 843  C C   . ARG A 1 110 ? 9.955   -0.580  -19.126 1.00 83.51 110 A 1 
ATOM 844  O O   . ARG A 1 110 ? 9.194   -1.424  -18.667 1.00 82.89 110 A 1 
ATOM 845  C CB  . ARG A 1 110 ? 12.161  -0.135  -17.990 1.00 80.43 110 A 1 
ATOM 846  C CG  . ARG A 1 110 ? 13.610  -0.598  -17.782 1.00 75.07 110 A 1 
ATOM 847  C CD  . ARG A 1 110 ? 14.189  0.138   -16.575 1.00 72.75 110 A 1 
ATOM 848  N NE  . ARG A 1 110 ? 15.657  0.004   -16.471 1.00 66.26 110 A 1 
ATOM 849  C CZ  . ARG A 1 110 ? 16.402  0.712   -15.636 1.00 60.53 110 A 1 
ATOM 850  N NH1 . ARG A 1 110 ? 15.877  1.456   -14.711 1.00 55.42 110 A 1 
ATOM 851  N NH2 . ARG A 1 110 ? 17.702  0.734   -15.731 1.00 52.46 110 A 1 
ATOM 852  N N   . GLN A 1 111 ? 9.531   0.541   -19.696 1.00 82.05 111 A 1 
ATOM 853  C CA  . GLN A 1 111 ? 8.113   0.891   -19.845 1.00 82.99 111 A 1 
ATOM 854  C C   . GLN A 1 111 ? 7.357   -0.142  -20.694 1.00 83.89 111 A 1 
ATOM 855  O O   . GLN A 1 111 ? 6.306   -0.641  -20.288 1.00 83.92 111 A 1 
ATOM 856  C CB  . GLN A 1 111 ? 8.000   2.281   -20.486 1.00 82.14 111 A 1 
ATOM 857  C CG  . GLN A 1 111 ? 8.369   3.409   -19.515 1.00 78.90 111 A 1 
ATOM 858  C CD  . GLN A 1 111 ? 8.399   4.775   -20.192 1.00 76.80 111 A 1 
ATOM 859  O OE1 . GLN A 1 111 ? 8.725   4.920   -21.362 1.00 71.75 111 A 1 
ATOM 860  N NE2 . GLN A 1 111 ? 8.080   5.832   -19.477 1.00 69.45 111 A 1 
ATOM 861  N N   . ALA A 1 112 ? 7.924   -0.535  -21.841 1.00 85.40 112 A 1 
ATOM 862  C CA  . ALA A 1 112 ? 7.333   -1.567  -22.690 1.00 85.53 112 A 1 
ATOM 863  C C   . ALA A 1 112 ? 7.279   -2.939  -21.990 1.00 85.93 112 A 1 
ATOM 864  O O   . ALA A 1 112 ? 6.284   -3.661  -22.103 1.00 85.54 112 A 1 
ATOM 865  C CB  . ALA A 1 112 ? 8.137   -1.623  -23.996 1.00 84.94 112 A 1 
ATOM 866  N N   . LEU A 1 113 ? 8.315   -3.289  -21.234 1.00 85.06 113 A 1 
ATOM 867  C CA  . LEU A 1 113 ? 8.344   -4.503  -20.420 1.00 85.20 113 A 1 
ATOM 868  C C   . LEU A 1 113 ? 7.261   -4.483  -19.333 1.00 86.15 113 A 1 
ATOM 869  O O   . LEU A 1 113 ? 6.564   -5.483  -19.156 1.00 85.60 113 A 1 
ATOM 870  C CB  . LEU A 1 113 ? 9.752   -4.642  -19.819 1.00 83.56 113 A 1 
ATOM 871  C CG  . LEU A 1 113 ? 9.972   -5.946  -19.043 1.00 78.13 113 A 1 
ATOM 872  C CD1 . LEU A 1 113 ? 10.040  -7.143  -19.988 1.00 75.30 113 A 1 
ATOM 873  C CD2 . LEU A 1 113 ? 11.284  -5.844  -18.271 1.00 74.39 113 A 1 
ATOM 874  N N   . CYS A 1 114 ? 7.079   -3.352  -18.649 1.00 84.74 114 A 1 
ATOM 875  C CA  . CYS A 1 114 ? 6.005   -3.160  -17.679 1.00 85.49 114 A 1 
ATOM 876  C C   . CYS A 1 114 ? 4.624   -3.250  -18.332 1.00 87.06 114 A 1 
ATOM 877  O O   . CYS A 1 114 ? 3.748   -3.896  -17.772 1.00 86.97 114 A 1 
ATOM 878  C CB  . CYS A 1 114 ? 6.189   -1.824  -16.950 1.00 83.46 114 A 1 
ATOM 879  S SG  . CYS A 1 114 ? 7.573   -1.966  -15.777 1.00 79.93 114 A 1 
ATOM 880  N N   . ALA A 1 115 ? 4.434   -2.711  -19.544 1.00 87.52 115 A 1 
ATOM 881  C CA  . ALA A 1 115 ? 3.165   -2.821  -20.269 1.00 88.23 115 A 1 
ATOM 882  C C   . ALA A 1 115 ? 2.787   -4.284  -20.574 1.00 89.15 115 A 1 
ATOM 883  O O   . ALA A 1 115 ? 1.663   -4.710  -20.304 1.00 89.24 115 A 1 
ATOM 884  C CB  . ALA A 1 115 ? 3.260   -1.973  -21.548 1.00 88.05 115 A 1 
ATOM 885  N N   . VAL A 1 116 ? 3.744   -5.086  -21.078 1.00 88.31 116 A 1 
ATOM 886  C CA  . VAL A 1 116 ? 3.531   -6.531  -21.292 1.00 89.11 116 A 1 
ATOM 887  C C   . VAL A 1 116 ? 3.306   -7.249  -19.963 1.00 90.32 116 A 1 
ATOM 888  O O   . VAL A 1 116 ? 2.389   -8.065  -19.829 1.00 90.33 116 A 1 
ATOM 889  C CB  . VAL A 1 116 ? 4.721   -7.159  -22.047 1.00 88.13 116 A 1 
ATOM 890  C CG1 . VAL A 1 116 ? 4.587   -8.685  -22.168 1.00 84.57 116 A 1 
ATOM 891  C CG2 . VAL A 1 116 ? 4.831   -6.592  -23.468 1.00 84.57 116 A 1 
ATOM 892  N N   . GLY A 1 117 ? 4.138   -6.943  -18.977 1.00 89.14 117 A 1 
ATOM 893  C CA  . GLY A 1 117 ? 4.080   -7.560  -17.663 1.00 88.96 117 A 1 
ATOM 894  C C   . GLY A 1 117 ? 2.802   -7.253  -16.900 1.00 90.22 117 A 1 
ATOM 895  O O   . GLY A 1 117 ? 2.278   -8.139  -16.230 1.00 89.99 117 A 1 
ATOM 896  N N   . GLN A 1 118 ? 2.231   -6.067  -17.062 1.00 90.15 118 A 1 
ATOM 897  C CA  . GLN A 1 118 ? 0.969   -5.679  -16.437 1.00 91.20 118 A 1 
ATOM 898  C C   . GLN A 1 118 ? -0.184  -6.586  -16.879 1.00 92.22 118 A 1 
ATOM 899  O O   . GLN A 1 118 ? -0.998  -7.005  -16.056 1.00 92.41 118 A 1 
ATOM 900  C CB  . GLN A 1 118 ? 0.701   -4.199  -16.754 1.00 90.64 118 A 1 
ATOM 901  C CG  . GLN A 1 118 ? -0.530  -3.654  -16.023 1.00 84.23 118 A 1 
ATOM 902  C CD  . GLN A 1 118 ? -0.419  -3.738  -14.503 1.00 83.31 118 A 1 
ATOM 903  O OE1 . GLN A 1 118 ? 0.643   -3.702  -13.914 1.00 77.19 118 A 1 
ATOM 904  N NE2 . GLN A 1 118 ? -1.519  -3.873  -13.805 1.00 73.93 118 A 1 
ATOM 905  N N   . VAL A 1 119 ? -0.219  -6.971  -18.159 1.00 91.88 119 A 1 
ATOM 906  C CA  . VAL A 1 119 ? -1.204  -7.943  -18.660 1.00 92.40 119 A 1 
ATOM 907  C C   . VAL A 1 119 ? -1.023  -9.300  -17.977 1.00 92.92 119 A 1 
ATOM 908  O O   . VAL A 1 119 ? -2.005  -9.927  -17.582 1.00 92.91 119 A 1 
ATOM 909  C CB  . VAL A 1 119 ? -1.110  -8.088  -20.191 1.00 92.22 119 A 1 
ATOM 910  C CG1 . VAL A 1 119 ? -2.087  -9.140  -20.730 1.00 89.84 119 A 1 
ATOM 911  C CG2 . VAL A 1 119 ? -1.416  -6.764  -20.902 1.00 89.59 119 A 1 
ATOM 912  N N   . GLN A 1 120 ? 0.216   -9.766  -17.818 1.00 92.30 120 A 1 
ATOM 913  C CA  . GLN A 1 120 ? 0.495   -11.048 -17.162 1.00 92.25 120 A 1 
ATOM 914  C C   . GLN A 1 120 ? 0.214   -11.005 -15.657 1.00 93.41 120 A 1 
ATOM 915  O O   . GLN A 1 120 ? -0.369  -11.945 -15.118 1.00 93.34 120 A 1 
ATOM 916  C CB  . GLN A 1 120 ? 1.943   -11.487 -17.425 1.00 91.67 120 A 1 
ATOM 917  C CG  . GLN A 1 120 ? 2.284   -11.632 -18.914 1.00 88.59 120 A 1 
ATOM 918  C CD  . GLN A 1 120 ? 1.378   -12.589 -19.682 1.00 87.77 120 A 1 
ATOM 919  O OE1 . GLN A 1 120 ? 0.761   -13.516 -19.177 1.00 81.04 120 A 1 
ATOM 920  N NE2 . GLN A 1 120 ? 1.245   -12.394 -20.975 1.00 78.45 120 A 1 
ATOM 921  N N   . LEU A 1 121 ? 0.552   -9.903  -14.997 1.00 91.93 121 A 1 
ATOM 922  C CA  . LEU A 1 121 ? 0.253   -9.663  -13.588 1.00 92.68 121 A 1 
ATOM 923  C C   . LEU A 1 121 ? -1.253  -9.732  -13.328 1.00 93.90 121 A 1 
ATOM 924  O O   . LEU A 1 121 ? -1.698  -10.429 -12.417 1.00 94.16 121 A 1 
ATOM 925  C CB  . LEU A 1 121 ? 0.840   -8.292  -13.201 1.00 92.07 121 A 1 
ATOM 926  C CG  . LEU A 1 121 ? 0.565   -7.870  -11.749 1.00 89.82 121 A 1 
ATOM 927  C CD1 . LEU A 1 121 ? 1.227   -8.813  -10.752 1.00 87.94 121 A 1 
ATOM 928  C CD2 . LEU A 1 121 ? 1.101   -6.461  -11.514 1.00 87.95 121 A 1 
ATOM 929  N N   . MET A 1 122 ? -2.055  -9.065  -14.164 1.00 94.06 122 A 1 
ATOM 930  C CA  . MET A 1 122 ? -3.512  -9.085  -14.039 1.00 94.81 122 A 1 
ATOM 931  C C   . MET A 1 122 ? -4.111  -10.459 -14.326 1.00 95.63 122 A 1 
ATOM 932  O O   . MET A 1 122 ? -5.029  -10.869 -13.623 1.00 95.74 122 A 1 
ATOM 933  C CB  . MET A 1 122 ? -4.135  -8.024  -14.952 1.00 94.28 122 A 1 
ATOM 934  C CG  . MET A 1 122 ? -3.894  -6.608  -14.420 1.00 89.99 122 A 1 
ATOM 935  S SD  . MET A 1 122 ? -4.407  -6.291  -12.704 1.00 86.51 122 A 1 
ATOM 936  C CE  . MET A 1 122 ? -6.134  -6.841  -12.749 1.00 77.64 122 A 1 
ATOM 937  N N   . LYS A 1 123 ? -3.575  -11.202 -15.303 1.00 94.63 123 A 1 
ATOM 938  C CA  . LYS A 1 123 ? -3.971  -12.599 -15.536 1.00 94.80 123 A 1 
ATOM 939  C C   . LYS A 1 123 ? -3.671  -13.482 -14.325 1.00 95.67 123 A 1 
ATOM 940  O O   . LYS A 1 123 ? -4.502  -14.306 -13.971 1.00 95.84 123 A 1 
ATOM 941  C CB  . LYS A 1 123 ? -3.259  -13.162 -16.769 1.00 94.34 123 A 1 
ATOM 942  C CG  . LYS A 1 123 ? -3.855  -12.648 -18.086 1.00 90.46 123 A 1 
ATOM 943  C CD  . LYS A 1 123 ? -3.002  -13.160 -19.250 1.00 87.84 123 A 1 
ATOM 944  C CE  . LYS A 1 123 ? -3.558  -12.670 -20.588 1.00 82.51 123 A 1 
ATOM 945  N NZ  . LYS A 1 123 ? -2.715  -13.147 -21.707 1.00 75.26 123 A 1 
ATOM 946  N N   . ALA A 1 124 ? -2.515  -13.309 -13.697 1.00 94.99 124 A 1 
ATOM 947  C CA  . ALA A 1 124 ? -2.127  -14.088 -12.525 1.00 94.91 124 A 1 
ATOM 948  C C   . ALA A 1 124 ? -3.058  -13.815 -11.333 1.00 96.10 124 A 1 
ATOM 949  O O   . ALA A 1 124 ? -3.579  -14.760 -10.743 1.00 96.43 124 A 1 
ATOM 950  C CB  . ALA A 1 124 ? -0.654  -13.797 -12.213 1.00 94.28 124 A 1 
ATOM 951  N N   . TRP A 1 125 ? -3.359  -12.550 -11.033 1.00 96.33 125 A 1 
ATOM 952  C CA  . TRP A 1 125 ? -4.331  -12.192 -10.001 1.00 96.86 125 A 1 
ATOM 953  C C   . TRP A 1 125 ? -5.749  -12.669 -10.333 1.00 97.35 125 A 1 
ATOM 954  O O   . TRP A 1 125 ? -6.421  -13.221 -9.466  1.00 97.31 125 A 1 
ATOM 955  C CB  . TRP A 1 125 ? -4.316  -10.680 -9.786  1.00 96.69 125 A 1 
ATOM 956  C CG  . TRP A 1 125 ? -3.224  -10.171 -8.898  1.00 96.59 125 A 1 
ATOM 957  C CD1 . TRP A 1 125 ? -2.253  -9.294  -9.240  1.00 95.79 125 A 1 
ATOM 958  C CD2 . TRP A 1 125 ? -3.010  -10.470 -7.487  1.00 96.50 125 A 1 
ATOM 959  N NE1 . TRP A 1 125 ? -1.458  -9.024  -8.144  1.00 95.46 125 A 1 
ATOM 960  C CE2 . TRP A 1 125 ? -1.881  -9.723  -7.035  1.00 95.91 125 A 1 
ATOM 961  C CE3 . TRP A 1 125 ? -3.659  -11.297 -6.541  1.00 95.80 125 A 1 
ATOM 962  C CZ2 . TRP A 1 125 ? -1.423  -9.791  -5.708  1.00 95.12 125 A 1 
ATOM 963  C CZ3 . TRP A 1 125 ? -3.205  -11.370 -5.208  1.00 95.18 125 A 1 
ATOM 964  C CH2 . TRP A 1 125 ? -2.089  -10.620 -4.795  1.00 94.47 125 A 1 
ATOM 965  N N   . GLY A 1 126 ? -6.192  -12.504 -11.582 1.00 96.52 126 A 1 
ATOM 966  C CA  . GLY A 1 126 ? -7.493  -12.998 -12.038 1.00 96.72 126 A 1 
ATOM 967  C C   . GLY A 1 126 ? -7.637  -14.499 -11.811 1.00 97.22 126 A 1 
ATOM 968  O O   . GLY A 1 126 ? -8.597  -14.931 -11.184 1.00 96.96 126 A 1 
ATOM 969  N N   . LYS A 1 127 ? -6.622  -15.277 -12.215 1.00 96.91 127 A 1 
ATOM 970  C CA  . LYS A 1 127 ? -6.578  -16.729 -12.016 1.00 96.75 127 A 1 
ATOM 971  C C   . LYS A 1 127 ? -6.601  -17.129 -10.540 1.00 97.37 127 A 1 
ATOM 972  O O   . LYS A 1 127 ? -7.221  -18.132 -10.209 1.00 97.01 127 A 1 
ATOM 973  C CB  . LYS A 1 127 ? -5.333  -17.281 -12.730 1.00 95.75 127 A 1 
ATOM 974  C CG  . LYS A 1 127 ? -5.304  -18.811 -12.689 1.00 84.50 127 A 1 
ATOM 975  C CD  . LYS A 1 127 ? -4.055  -19.361 -13.383 1.00 79.77 127 A 1 
ATOM 976  C CE  . LYS A 1 127 ? -4.085  -20.881 -13.238 1.00 69.50 127 A 1 
ATOM 977  N NZ  . LYS A 1 127 ? -2.848  -21.503 -13.751 1.00 61.40 127 A 1 
ATOM 978  N N   . ALA A 1 128 ? -5.953  -16.369 -9.667  1.00 96.87 128 A 1 
ATOM 979  C CA  . ALA A 1 128 ? -5.939  -16.650 -8.230  1.00 96.85 128 A 1 
ATOM 980  C C   . ALA A 1 128 ? -7.313  -16.424 -7.569  1.00 96.97 128 A 1 
ATOM 981  O O   . ALA A 1 128 ? -7.696  -17.149 -6.654  1.00 96.45 128 A 1 
ATOM 982  C CB  . ALA A 1 128 ? -4.854  -15.776 -7.590  1.00 96.79 128 A 1 
ATOM 983  N N   . PHE A 1 129 ? -8.085  -15.443 -8.033  1.00 97.61 129 A 1 
ATOM 984  C CA  . PHE A 1 129 ? -9.400  -15.111 -7.475  1.00 97.40 129 A 1 
ATOM 985  C C   . PHE A 1 129 ? -10.578 -15.840 -8.145  1.00 96.96 129 A 1 
ATOM 986  O O   . PHE A 1 129 ? -11.622 -16.015 -7.509  1.00 95.58 129 A 1 
ATOM 987  C CB  . PHE A 1 129 ? -9.576  -13.589 -7.507  1.00 97.27 129 A 1 
ATOM 988  C CG  . PHE A 1 129 ? -8.899  -12.875 -6.350  1.00 97.53 129 A 1 
ATOM 989  C CD1 . PHE A 1 129 ? -9.440  -12.987 -5.059  1.00 96.67 129 A 1 
ATOM 990  C CD2 . PHE A 1 129 ? -7.743  -12.103 -6.551  1.00 96.83 129 A 1 
ATOM 991  C CE1 . PHE A 1 129 ? -8.830  -12.336 -3.974  1.00 96.37 129 A 1 
ATOM 992  C CE2 . PHE A 1 129 ? -7.130  -11.450 -5.465  1.00 96.30 129 A 1 
ATOM 993  C CZ  . PHE A 1 129 ? -7.675  -11.568 -4.177  1.00 96.47 129 A 1 
ATOM 994  N N   . GLU A 1 130 ? -10.433 -16.279 -9.398  1.00 97.44 130 A 1 
ATOM 995  C CA  . GLU A 1 130 ? -11.479 -16.958 -10.176 1.00 96.98 130 A 1 
ATOM 996  C C   . GLU A 1 130 ? -12.061 -18.205 -9.476  1.00 96.76 130 A 1 
ATOM 997  O O   . GLU A 1 130 ? -13.291 -18.283 -9.362  1.00 95.90 130 A 1 
ATOM 998  C CB  . GLU A 1 130 ? -10.936 -17.248 -11.588 1.00 96.06 130 A 1 
ATOM 999  C CG  . GLU A 1 130 ? -11.918 -17.998 -12.500 1.00 88.00 130 A 1 
ATOM 1000 C CD  . GLU A 1 130 ? -11.339 -18.246 -13.903 1.00 85.73 130 A 1 
ATOM 1001 O OE1 . GLU A 1 130 ? -12.141 -18.291 -14.861 1.00 76.12 130 A 1 
ATOM 1002 O OE2 . GLU A 1 130 ? -10.101 -18.395 -14.024 1.00 78.45 130 A 1 
ATOM 1003 N N   . PRO A 1 131 ? -11.263 -19.135 -8.908  1.00 96.78 131 A 1 
ATOM 1004 C CA  . PRO A 1 131 ? -11.799 -20.301 -8.198  1.00 96.00 131 A 1 
ATOM 1005 C C   . PRO A 1 131 ? -12.632 -19.949 -6.961  1.00 95.61 131 A 1 
ATOM 1006 O O   . PRO A 1 131 ? -13.406 -20.770 -6.475  1.00 93.85 131 A 1 
ATOM 1007 C CB  . PRO A 1 131 ? -10.577 -21.138 -7.798  1.00 95.61 131 A 1 
ATOM 1008 C CG  . PRO A 1 131 ? -9.487  -20.685 -8.760  1.00 94.80 131 A 1 
ATOM 1009 C CD  . PRO A 1 131 ? -9.812  -19.211 -8.941  1.00 96.81 131 A 1 
ATOM 1010 N N   . LEU A 1 132 ? -12.489 -18.727 -6.454  1.00 95.49 132 A 1 
ATOM 1011 C CA  . LEU A 1 132 ? -13.202 -18.199 -5.290  1.00 94.49 132 A 1 
ATOM 1012 C C   . LEU A 1 132 ? -14.470 -17.424 -5.689  1.00 94.21 132 A 1 
ATOM 1013 O O   . LEU A 1 132 ? -15.110 -16.801 -4.840  1.00 92.31 132 A 1 
ATOM 1014 C CB  . LEU A 1 132 ? -12.227 -17.340 -4.462  1.00 94.35 132 A 1 
ATOM 1015 C CG  . LEU A 1 132 ? -10.905 -18.043 -4.107  1.00 93.78 132 A 1 
ATOM 1016 C CD1 . LEU A 1 132 ? -9.940  -17.036 -3.505  1.00 90.69 132 A 1 
ATOM 1017 C CD2 . LEU A 1 132 ? -11.114 -19.183 -3.112  1.00 91.33 132 A 1 
ATOM 1018 N N   . GLY A 1 133 ? -14.824 -17.429 -6.983  1.00 96.08 133 A 1 
ATOM 1019 C CA  . GLY A 1 133 ? -15.969 -16.693 -7.522  1.00 95.27 133 A 1 
ATOM 1020 C C   . GLY A 1 133 ? -15.814 -15.173 -7.422  1.00 95.28 133 A 1 
ATOM 1021 O O   . GLY A 1 133 ? -16.811 -14.461 -7.305  1.00 93.54 133 A 1 
ATOM 1022 N N   . ARG A 1 134 ? -14.585 -14.672 -7.414  1.00 95.92 134 A 1 
ATOM 1023 C CA  . ARG A 1 134 ? -14.284 -13.238 -7.302  1.00 96.00 134 A 1 
ATOM 1024 C C   . ARG A 1 134 ? -13.699 -12.697 -8.599  1.00 96.67 134 A 1 
ATOM 1025 O O   . ARG A 1 134 ? -12.718 -13.224 -9.117  1.00 95.70 134 A 1 
ATOM 1026 C CB  . ARG A 1 134 ? -13.335 -12.978 -6.128  1.00 94.97 134 A 1 
ATOM 1027 C CG  . ARG A 1 134 ? -13.914 -13.330 -4.750  1.00 91.45 134 A 1 
ATOM 1028 C CD  . ARG A 1 134 ? -15.120 -12.454 -4.391  1.00 86.32 134 A 1 
ATOM 1029 N NE  . ARG A 1 134 ? -15.523 -12.651 -2.989  1.00 79.54 134 A 1 
ATOM 1030 C CZ  . ARG A 1 134 ? -16.317 -11.855 -2.294  1.00 73.04 134 A 1 
ATOM 1031 N NH1 . ARG A 1 134 ? -16.877 -10.802 -2.819  1.00 67.31 134 A 1 
ATOM 1032 N NH2 . ARG A 1 134 ? -16.564 -12.109 -1.043  1.00 64.66 134 A 1 
ATOM 1033 N N   . HIS A 1 135 ? -14.261 -11.598 -9.067  1.00 96.84 135 A 1 
ATOM 1034 C CA  . HIS A 1 135 ? -13.686 -10.845 -10.181 1.00 96.99 135 A 1 
ATOM 1035 C C   . HIS A 1 135 ? -12.644 -9.841  -9.685  1.00 97.34 135 A 1 
ATOM 1036 O O   . HIS A 1 135 ? -12.735 -9.318  -8.573  1.00 96.85 135 A 1 
ATOM 1037 C CB  . HIS A 1 135 ? -14.802 -10.170 -10.983 1.00 96.56 135 A 1 
ATOM 1038 C CG  . HIS A 1 135 ? -15.740 -11.169 -11.608 1.00 95.24 135 A 1 
ATOM 1039 N ND1 . HIS A 1 135 ? -15.418 -12.084 -12.580 1.00 82.93 135 A 1 
ATOM 1040 C CD2 . HIS A 1 135 ? -17.054 -11.373 -11.280 1.00 84.29 135 A 1 
ATOM 1041 C CE1 . HIS A 1 135 ? -16.510 -12.821 -12.834 1.00 86.21 135 A 1 
ATOM 1042 N NE2 . HIS A 1 135 ? -17.534 -12.422 -12.063 1.00 88.51 135 A 1 
ATOM 1043 N N   . THR A 1 136 ? -11.672 -9.547  -10.541 1.00 96.92 136 A 1 
ATOM 1044 C CA  . THR A 1 136 ? -10.662 -8.508  -10.306 1.00 97.38 136 A 1 
ATOM 1045 C C   . THR A 1 136 ? -10.829 -7.370  -11.306 1.00 97.34 136 A 1 
ATOM 1046 O O   . THR A 1 136 ? -11.185 -7.606  -12.462 1.00 96.72 136 A 1 
ATOM 1047 C CB  . THR A 1 136 ? -9.234  -9.062  -10.357 1.00 97.13 136 A 1 
ATOM 1048 O OG1 . THR A 1 136 ? -8.966  -9.642  -11.614 1.00 95.65 136 A 1 
ATOM 1049 C CG2 . THR A 1 136 ? -8.989  -10.127 -9.293  1.00 94.69 136 A 1 
ATOM 1050 N N   . ALA A 1 137 ? -10.539 -6.149  -10.896 1.00 97.43 137 A 1 
ATOM 1051 C CA  . ALA A 1 137 ? -10.503 -4.986  -11.779 1.00 97.26 137 A 1 
ATOM 1052 C C   . ALA A 1 137 ? -9.142  -4.299  -11.708 1.00 97.13 137 A 1 
ATOM 1053 O O   . ALA A 1 137 ? -8.567  -4.152  -10.633 1.00 96.40 137 A 1 
ATOM 1054 C CB  . ALA A 1 137 ? -11.632 -4.025  -11.412 1.00 96.75 137 A 1 
ATOM 1055 N N   . GLN A 1 138 ? -8.645  -3.856  -12.855 1.00 96.03 138 A 1 
ATOM 1056 C CA  . GLN A 1 138 ? -7.391  -3.119  -12.955 1.00 95.22 138 A 1 
ATOM 1057 C C   . GLN A 1 138 ? -7.630  -1.618  -12.801 1.00 95.20 138 A 1 
ATOM 1058 O O   . GLN A 1 138 ? -8.462  -1.046  -13.502 1.00 94.23 138 A 1 
ATOM 1059 C CB  . GLN A 1 138 ? -6.735  -3.439  -14.299 1.00 93.22 138 A 1 
ATOM 1060 C CG  . GLN A 1 138 ? -5.387  -2.730  -14.482 1.00 86.61 138 A 1 
ATOM 1061 C CD  . GLN A 1 138 ? -4.750  -3.080  -15.828 1.00 83.64 138 A 1 
ATOM 1062 O OE1 . GLN A 1 138 ? -5.385  -3.140  -16.863 1.00 76.34 138 A 1 
ATOM 1063 N NE2 . GLN A 1 138 ? -3.470  -3.338  -15.882 1.00 73.03 138 A 1 
ATOM 1064 N N   . LEU A 1 139 ? -6.834  -0.974  -11.960 1.00 94.85 139 A 1 
ATOM 1065 C CA  . LEU A 1 139 ? -6.731  0.480   -11.879 1.00 94.28 139 A 1 
ATOM 1066 C C   . LEU A 1 139 ? -5.261  0.880   -12.046 1.00 93.54 139 A 1 
ATOM 1067 O O   . LEU A 1 139 ? -4.428  0.579   -11.196 1.00 92.22 139 A 1 
ATOM 1068 C CB  . LEU A 1 139 ? -7.316  0.975   -10.545 1.00 94.32 139 A 1 
ATOM 1069 C CG  . LEU A 1 139 ? -8.815  0.686   -10.329 1.00 93.61 139 A 1 
ATOM 1070 C CD1 . LEU A 1 139 ? -9.228  1.143   -8.935  1.00 90.84 139 A 1 
ATOM 1071 C CD2 . LEU A 1 139 ? -9.700  1.418   -11.335 1.00 90.67 139 A 1 
ATOM 1072 N N   . LEU A 1 140 ? -4.951  1.550   -13.151 1.00 92.61 140 A 1 
ATOM 1073 C CA  . LEU A 1 140 ? -3.627  2.129   -13.384 1.00 91.79 140 A 1 
ATOM 1074 C C   . LEU A 1 140 ? -3.673  3.614   -13.057 1.00 90.94 140 A 1 
ATOM 1075 O O   . LEU A 1 140 ? -4.465  4.344   -13.650 1.00 89.37 140 A 1 
ATOM 1076 C CB  . LEU A 1 140 ? -3.169  1.886   -14.827 1.00 91.13 140 A 1 
ATOM 1077 C CG  . LEU A 1 140 ? -2.931  0.409   -15.178 1.00 89.73 140 A 1 
ATOM 1078 C CD1 . LEU A 1 140 ? -2.456  0.300   -16.625 1.00 87.83 140 A 1 
ATOM 1079 C CD2 . LEU A 1 140 ? -1.884  -0.240  -14.273 1.00 87.96 140 A 1 
ATOM 1080 N N   . LEU A 1 141 ? -2.851  4.038   -12.112 1.00 90.73 141 A 1 
ATOM 1081 C CA  . LEU A 1 141 ? -2.833  5.403   -11.597 1.00 89.94 141 A 1 
ATOM 1082 C C   . LEU A 1 141 ? -1.412  5.964   -11.660 1.00 88.57 141 A 1 
ATOM 1083 O O   . LEU A 1 141 ? -0.442  5.228   -11.540 1.00 86.88 141 A 1 
ATOM 1084 C CB  . LEU A 1 141 ? -3.374  5.416   -10.155 1.00 90.41 141 A 1 
ATOM 1085 C CG  . LEU A 1 141 ? -4.780  4.808   -9.962  1.00 90.40 141 A 1 
ATOM 1086 C CD1 . LEU A 1 141 ? -5.173  4.861   -8.486  1.00 88.32 141 A 1 
ATOM 1087 C CD2 . LEU A 1 141 ? -5.861  5.540   -10.758 1.00 89.14 141 A 1 
ATOM 1088 N N   . THR A 1 142 ? -1.298  7.270   -11.813 1.00 89.24 142 A 1 
ATOM 1089 C CA  . THR A 1 142 ? -0.035  7.997   -11.652 1.00 88.13 142 A 1 
ATOM 1090 C C   . THR A 1 142 ? -0.070  8.819   -10.369 1.00 88.17 142 A 1 
ATOM 1091 O O   . THR A 1 142 ? -1.141  9.071   -9.810  1.00 87.31 142 A 1 
ATOM 1092 C CB  . THR A 1 142 ? 0.271   8.893   -12.860 1.00 86.74 142 A 1 
ATOM 1093 O OG1 . THR A 1 142 ? -0.711  9.894   -12.993 1.00 82.86 142 A 1 
ATOM 1094 C CG2 . THR A 1 142 ? 0.324   8.112   -14.173 1.00 81.94 142 A 1 
ATOM 1095 N N   . GLN A 1 143 ? 1.084   9.261   -9.884  1.00 86.83 143 A 1 
ATOM 1096 C CA  . GLN A 1 143 ? 1.118   10.149  -8.715  1.00 86.07 143 A 1 
ATOM 1097 C C   . GLN A 1 143 ? 0.367   11.463  -8.990  1.00 87.63 143 A 1 
ATOM 1098 O O   . GLN A 1 143 ? -0.438  11.885  -8.156  1.00 86.97 143 A 1 
ATOM 1099 C CB  . GLN A 1 143 ? 2.565   10.397  -8.262  1.00 84.15 143 A 1 
ATOM 1100 C CG  . GLN A 1 143 ? 3.244   9.098   -7.793  1.00 78.36 143 A 1 
ATOM 1101 C CD  . GLN A 1 143 ? 4.587   9.319   -7.104  1.00 73.39 143 A 1 
ATOM 1102 O OE1 . GLN A 1 143 ? 4.818   10.305  -6.420  1.00 66.90 143 A 1 
ATOM 1103 N NE2 . GLN A 1 143 ? 5.501   8.380   -7.207  1.00 62.59 143 A 1 
ATOM 1104 N N   . ASP A 1 144 ? 0.510   12.019  -10.188 1.00 85.69 144 A 1 
ATOM 1105 C CA  . ASP A 1 144 ? -0.145  13.257  -10.633 1.00 86.76 144 A 1 
ATOM 1106 C C   . ASP A 1 144 ? -1.682  13.168  -10.624 1.00 89.25 144 A 1 
ATOM 1107 O O   . ASP A 1 144 ? -2.376  14.179  -10.480 1.00 88.71 144 A 1 
ATOM 1108 C CB  . ASP A 1 144 ? 0.313   13.595  -12.061 1.00 84.78 144 A 1 
ATOM 1109 C CG  . ASP A 1 144 ? 1.803   13.918  -12.215 1.00 80.99 144 A 1 
ATOM 1110 O OD1 . ASP A 1 144 ? 2.494   14.070  -11.186 1.00 77.17 144 A 1 
ATOM 1111 O OD2 . ASP A 1 144 ? 2.230   14.019  -13.389 1.00 76.42 144 A 1 
ATOM 1112 N N   . ASP A 1 145 ? -2.257  11.971  -10.751 1.00 88.63 145 A 1 
ATOM 1113 C CA  . ASP A 1 145 ? -3.710  11.795  -10.688 1.00 89.46 145 A 1 
ATOM 1114 C C   . ASP A 1 145 ? -4.276  12.177  -9.312  1.00 90.89 145 A 1 
ATOM 1115 O O   . ASP A 1 145 ? -5.423  12.628  -9.224  1.00 90.85 145 A 1 
ATOM 1116 C CB  . ASP A 1 145 ? -4.104  10.354  -11.043 1.00 88.74 145 A 1 
ATOM 1117 C CG  . ASP A 1 145 ? -3.832  10.011  -12.511 1.00 87.62 145 A 1 
ATOM 1118 O OD1 . ASP A 1 145 ? -4.193  10.844  -13.377 1.00 85.23 145 A 1 
ATOM 1119 O OD2 . ASP A 1 145 ? -3.311  8.906   -12.776 1.00 85.14 145 A 1 
ATOM 1120 N N   . PHE A 1 146 ? -3.483  12.035  -8.247  1.00 89.68 146 A 1 
ATOM 1121 C CA  . PHE A 1 146 ? -3.899  12.372  -6.881  1.00 90.49 146 A 1 
ATOM 1122 C C   . PHE A 1 146 ? -3.840  13.876  -6.584  1.00 90.92 146 A 1 
ATOM 1123 O O   . PHE A 1 146 ? -4.463  14.319  -5.614  1.00 89.42 146 A 1 
ATOM 1124 C CB  . PHE A 1 146 ? -3.067  11.578  -5.868  1.00 90.80 146 A 1 
ATOM 1125 C CG  . PHE A 1 146 ? -3.315  10.080  -5.915  1.00 91.65 146 A 1 
ATOM 1126 C CD1 . PHE A 1 146 ? -4.304  9.500   -5.098  1.00 89.79 146 A 1 
ATOM 1127 C CD2 . PHE A 1 146 ? -2.570  9.269   -6.790  1.00 90.54 146 A 1 
ATOM 1128 C CE1 . PHE A 1 146 ? -4.537  8.117   -5.144  1.00 89.74 146 A 1 
ATOM 1129 C CE2 . PHE A 1 146 ? -2.808  7.882   -6.842  1.00 89.85 146 A 1 
ATOM 1130 C CZ  . PHE A 1 146 ? -3.785  7.304   -6.016  1.00 90.67 146 A 1 
ATOM 1131 N N   . ASP A 1 147 ? -3.171  14.660  -7.420  1.00 89.58 147 A 1 
ATOM 1132 C CA  . ASP A 1 147 ? -3.094  16.118  -7.274  1.00 89.92 147 A 1 
ATOM 1133 C C   . ASP A 1 147 ? -4.238  16.838  -8.005  1.00 91.41 147 A 1 
ATOM 1134 O O   . ASP A 1 147 ? -4.496  18.025  -7.779  1.00 90.43 147 A 1 
ATOM 1135 C CB  . ASP A 1 147 ? -1.705  16.594  -7.731  1.00 88.33 147 A 1 
ATOM 1136 C CG  . ASP A 1 147 ? -0.577  16.119  -6.802  1.00 86.18 147 A 1 
ATOM 1137 O OD1 . ASP A 1 147 ? -0.851  15.947  -5.585  1.00 81.58 147 A 1 
ATOM 1138 O OD2 . ASP A 1 147 ? 0.562   15.994  -7.291  1.00 80.90 147 A 1 
ATOM 1139 N N   . ASN A 1 148 ? -5.000  16.127  -8.838  1.00 90.80 148 A 1 
ATOM 1140 C CA  . ASN A 1 148 ? -6.143  16.673  -9.563  1.00 91.76 148 A 1 
ATOM 1141 C C   . ASN A 1 148 ? -7.474  16.343  -8.846  1.00 92.84 148 A 1 
ATOM 1142 O O   . ASN A 1 148 ? -7.900  15.185  -8.839  1.00 93.21 148 A 1 
ATOM 1143 C CB  . ASN A 1 148 ? -6.085  16.168  -11.013 1.00 91.07 148 A 1 
ATOM 1144 C CG  . ASN A 1 148 ? -7.168  16.789  -11.879 1.00 91.04 148 A 1 
ATOM 1145 O OD1 . ASN A 1 148 ? -8.347  16.819  -11.551 1.00 86.32 148 A 1 
ATOM 1146 N ND2 . ASN A 1 148 ? -6.808  17.320  -13.022 1.00 85.56 148 A 1 
ATOM 1147 N N   . PRO A 1 149 ? -8.223  17.343  -8.318  1.00 90.09 149 A 1 
ATOM 1148 C CA  . PRO A 1 149 ? -9.459  17.104  -7.565  1.00 90.34 149 A 1 
ATOM 1149 C C   . PRO A 1 149 ? -10.571 16.402  -8.358  1.00 91.44 149 A 1 
ATOM 1150 O O   . PRO A 1 149 ? -11.360 15.647  -7.786  1.00 90.42 149 A 1 
ATOM 1151 C CB  . PRO A 1 149 ? -9.929  18.486  -7.099  1.00 90.07 149 A 1 
ATOM 1152 C CG  . PRO A 1 149 ? -8.646  19.314  -7.066  1.00 87.59 149 A 1 
ATOM 1153 C CD  . PRO A 1 149 ? -7.855  18.754  -8.244  1.00 89.61 149 A 1 
ATOM 1154 N N   . LEU A 1 150 ? -10.664 16.641  -9.667  1.00 90.76 150 A 1 
ATOM 1155 C CA  . LEU A 1 150 ? -11.665 15.987  -10.514 1.00 91.21 150 A 1 
ATOM 1156 C C   . LEU A 1 150 ? -11.305 14.514  -10.743 1.00 91.08 150 A 1 
ATOM 1157 O O   . LEU A 1 150 ? -12.172 13.642  -10.659 1.00 90.00 150 A 1 
ATOM 1158 C CB  . LEU A 1 150 ? -11.796 16.766  -11.836 1.00 91.11 150 A 1 
ATOM 1159 C CG  . LEU A 1 150 ? -12.869 16.202  -12.791 1.00 84.26 150 A 1 
ATOM 1160 C CD1 . LEU A 1 150 ? -14.276 16.278  -12.192 1.00 78.40 150 A 1 
ATOM 1161 C CD2 . LEU A 1 150 ? -12.856 16.999  -14.096 1.00 79.41 150 A 1 
ATOM 1162 N N   . ARG A 1 151 ? -10.019 14.228  -10.981 1.00 92.69 151 A 1 
ATOM 1163 C CA  . ARG A 1 151 ? -9.527  12.852  -11.132 1.00 92.47 151 A 1 
ATOM 1164 C C   . ARG A 1 151 ? -9.687  12.071  -9.835  1.00 93.06 151 A 1 
ATOM 1165 O O   . ARG A 1 151 ? -10.243 10.978  -9.879  1.00 92.76 151 A 1 
ATOM 1166 C CB  . ARG A 1 151 ? -8.068  12.823  -11.607 1.00 91.49 151 A 1 
ATOM 1167 C CG  . ARG A 1 151 ? -7.904  13.334  -13.045 1.00 88.49 151 A 1 
ATOM 1168 C CD  . ARG A 1 151 ? -6.463  13.081  -13.509 1.00 83.07 151 A 1 
ATOM 1169 N NE  . ARG A 1 151 ? -6.210  13.588  -14.869 1.00 76.24 151 A 1 
ATOM 1170 C CZ  . ARG A 1 151 ? -5.124  13.318  -15.582 1.00 70.99 151 A 1 
ATOM 1171 N NH1 . ARG A 1 151 ? -4.169  12.541  -15.139 1.00 64.84 151 A 1 
ATOM 1172 N NH2 . ARG A 1 151 ? -4.966  13.831  -16.770 1.00 62.65 151 A 1 
ATOM 1173 N N   . THR A 1 152 ? -9.318  12.648  -8.698  1.00 92.18 152 A 1 
ATOM 1174 C CA  . THR A 1 152 ? -9.479  11.985  -7.391  1.00 91.79 152 A 1 
ATOM 1175 C C   . THR A 1 152 ? -10.941 11.655  -7.083  1.00 91.88 152 A 1 
ATOM 1176 O O   . THR A 1 152 ? -11.231 10.558  -6.604  1.00 91.01 152 A 1 
ATOM 1177 C CB  . THR A 1 152 ? -8.895  12.808  -6.235  1.00 90.59 152 A 1 
ATOM 1178 O OG1 . THR A 1 152 ? -9.378  14.126  -6.243  1.00 80.61 152 A 1 
ATOM 1179 C CG2 . THR A 1 152 ? -7.375  12.886  -6.295  1.00 77.62 152 A 1 
ATOM 1180 N N   . LEU A 1 153 ? -11.889 12.541  -7.419  1.00 90.90 153 A 1 
ATOM 1181 C CA  . LEU A 1 153 ? -13.317 12.260  -7.272  1.00 90.96 153 A 1 
ATOM 1182 C C   . LEU A 1 153 ? -13.756 11.079  -8.155  1.00 91.19 153 A 1 
ATOM 1183 O O   . LEU A 1 153 ? -14.423 10.164  -7.669  1.00 91.68 153 A 1 
ATOM 1184 C CB  . LEU A 1 153 ? -14.120 13.535  -7.594  1.00 91.14 153 A 1 
ATOM 1185 C CG  . LEU A 1 153 ? -15.643 13.356  -7.481  1.00 82.79 153 A 1 
ATOM 1186 C CD1 . LEU A 1 153 ? -16.079 13.004  -6.054  1.00 75.09 153 A 1 
ATOM 1187 C CD2 . LEU A 1 153 ? -16.343 14.652  -7.888  1.00 77.74 153 A 1 
ATOM 1188 N N   . ASN A 1 154 ? -13.366 11.071  -9.431  1.00 93.45 154 A 1 
ATOM 1189 C CA  . ASN A 1 154 ? -13.713 9.991   -10.355 1.00 93.47 154 A 1 
ATOM 1190 C C   . ASN A 1 154 ? -13.084 8.658   -9.934  1.00 93.97 154 A 1 
ATOM 1191 O O   . ASN A 1 154 ? -13.792 7.655   -9.845  1.00 92.94 154 A 1 
ATOM 1192 C CB  . ASN A 1 154 ? -13.304 10.393  -11.781 1.00 91.81 154 A 1 
ATOM 1193 C CG  . ASN A 1 154 ? -14.192 11.479  -12.369 1.00 81.07 154 A 1 
ATOM 1194 O OD1 . ASN A 1 154 ? -15.304 11.725  -11.936 1.00 70.64 154 A 1 
ATOM 1195 N ND2 . ASN A 1 154 ? -13.737 12.144  -13.403 1.00 69.58 154 A 1 
ATOM 1196 N N   . MET A 1 155 ? -11.793 8.654   -9.593  1.00 92.93 155 A 1 
ATOM 1197 C CA  . MET A 1 155 ? -11.091 7.464   -9.094  1.00 93.36 155 A 1 
ATOM 1198 C C   . MET A 1 155 ? -11.755 6.907   -7.835  1.00 94.23 155 A 1 
ATOM 1199 O O   . MET A 1 155 ? -11.969 5.701   -7.730  1.00 94.18 155 A 1 
ATOM 1200 C CB  . MET A 1 155 ? -9.629  7.796   -8.774  1.00 91.92 155 A 1 
ATOM 1201 C CG  . MET A 1 155 ? -8.804  8.140   -10.014 1.00 87.01 155 A 1 
ATOM 1202 S SD  . MET A 1 155 ? -7.035  8.357   -9.717  1.00 83.07 155 A 1 
ATOM 1203 C CE  . MET A 1 155 ? -6.939  9.515   -8.345  1.00 74.33 155 A 1 
ATOM 1204 N N   . ARG A 1 156 ? -12.138 7.792   -6.903  1.00 95.25 156 A 1 
ATOM 1205 C CA  . ARG A 1 156 ? -12.868 7.406   -5.695  1.00 95.56 156 A 1 
ATOM 1206 C C   . ARG A 1 156 ? -14.188 6.739   -6.041  1.00 96.30 156 A 1 
ATOM 1207 O O   . ARG A 1 156 ? -14.452 5.652   -5.535  1.00 95.85 156 A 1 
ATOM 1208 C CB  . ARG A 1 156 ? -13.058 8.637   -4.795  1.00 94.61 156 A 1 
ATOM 1209 C CG  . ARG A 1 156 ? -13.724 8.273   -3.464  1.00 88.27 156 A 1 
ATOM 1210 C CD  . ARG A 1 156 ? -13.947 9.527   -2.620  1.00 84.61 156 A 1 
ATOM 1211 N NE  . ARG A 1 156 ? -14.630 9.212   -1.348  1.00 74.80 156 A 1 
ATOM 1212 C CZ  . ARG A 1 156 ? -14.050 8.987   -0.175  1.00 68.80 156 A 1 
ATOM 1213 N NH1 . ARG A 1 156 ? -12.759 9.028   -0.016  1.00 61.09 156 A 1 
ATOM 1214 N NH2 . ARG A 1 156 ? -14.776 8.710   0.869   1.00 58.17 156 A 1 
ATOM 1215 N N   . ASN A 1 157 ? -15.005 7.350   -6.900  1.00 93.76 157 A 1 
ATOM 1216 C CA  . ASN A 1 157 ? -16.306 6.798   -7.277  1.00 94.36 157 A 1 
ATOM 1217 C C   . ASN A 1 157 ? -16.163 5.432   -7.954  1.00 94.93 157 A 1 
ATOM 1218 O O   . ASN A 1 157 ? -16.832 4.487   -7.546  1.00 94.49 157 A 1 
ATOM 1219 C CB  . ASN A 1 157 ? -17.046 7.807   -8.167  1.00 94.10 157 A 1 
ATOM 1220 C CG  . ASN A 1 157 ? -17.486 9.057   -7.423  1.00 91.00 157 A 1 
ATOM 1221 O OD1 . ASN A 1 157 ? -17.518 9.140   -6.207  1.00 83.63 157 A 1 
ATOM 1222 N ND2 . ASN A 1 157 ? -17.864 10.083  -8.151  1.00 81.86 157 A 1 
ATOM 1223 N N   . THR A 1 158 ? -15.239 5.295   -8.904  1.00 96.38 158 A 1 
ATOM 1224 C CA  . THR A 1 158 ? -14.945 4.004   -9.548  1.00 96.42 158 A 1 
ATOM 1225 C C   . THR A 1 158 ? -14.528 2.947   -8.529  1.00 96.85 158 A 1 
ATOM 1226 O O   . THR A 1 158 ? -15.049 1.835   -8.553  1.00 96.64 158 A 1 
ATOM 1227 C CB  . THR A 1 158 ? -13.843 4.166   -10.603 1.00 95.97 158 A 1 
ATOM 1228 O OG1 . THR A 1 158 ? -14.262 5.081   -11.588 1.00 93.46 158 A 1 
ATOM 1229 C CG2 . THR A 1 158 ? -13.508 2.866   -11.333 1.00 93.26 158 A 1 
ATOM 1230 N N   . LEU A 1 159 ? -13.632 3.292   -7.604  1.00 95.92 159 A 1 
ATOM 1231 C CA  . LEU A 1 159 ? -13.158 2.371   -6.574  1.00 96.00 159 A 1 
ATOM 1232 C C   . LEU A 1 159 ? -14.297 1.898   -5.661  1.00 96.70 159 A 1 
ATOM 1233 O O   . LEU A 1 159 ? -14.377 0.716   -5.345  1.00 96.27 159 A 1 
ATOM 1234 C CB  . LEU A 1 159 ? -12.032 3.068   -5.787  1.00 95.03 159 A 1 
ATOM 1235 C CG  . LEU A 1 159 ? -11.399 2.216   -4.676  1.00 92.38 159 A 1 
ATOM 1236 C CD1 . LEU A 1 159 ? -10.763 0.946   -5.233  1.00 89.90 159 A 1 
ATOM 1237 C CD2 . LEU A 1 159 ? -10.314 3.025   -3.969  1.00 89.78 159 A 1 
ATOM 1238 N N   . PHE A 1 160 ? -15.190 2.805   -5.252  1.00 95.97 160 A 1 
ATOM 1239 C CA  . PHE A 1 160 ? -16.356 2.458   -4.438  1.00 95.96 160 A 1 
ATOM 1240 C C   . PHE A 1 160 ? -17.322 1.550   -5.198  1.00 96.32 160 A 1 
ATOM 1241 O O   . PHE A 1 160 ? -17.690 0.510   -4.664  1.00 95.63 160 A 1 
ATOM 1242 C CB  . PHE A 1 160 ? -17.055 3.729   -3.927  1.00 95.11 160 A 1 
ATOM 1243 C CG  . PHE A 1 160 ? -16.514 4.241   -2.604  1.00 92.49 160 A 1 
ATOM 1244 C CD1 . PHE A 1 160 ? -17.275 4.089   -1.431  1.00 86.08 160 A 1 
ATOM 1245 C CD2 . PHE A 1 160 ? -15.257 4.862   -2.533  1.00 86.39 160 A 1 
ATOM 1246 C CE1 . PHE A 1 160 ? -16.779 4.568   -0.203  1.00 83.30 160 A 1 
ATOM 1247 C CE2 . PHE A 1 160 ? -14.760 5.335   -1.306  1.00 82.28 160 A 1 
ATOM 1248 C CZ  . PHE A 1 160 ? -15.524 5.193   -0.141  1.00 83.33 160 A 1 
ATOM 1249 N N   . THR A 1 161 ? -17.654 1.871   -6.453  1.00 96.85 161 A 1 
ATOM 1250 C CA  . THR A 1 161 ? -18.527 1.029   -7.286  1.00 96.92 161 A 1 
ATOM 1251 C C   . THR A 1 161 ? -17.972 -0.389  -7.430  1.00 97.10 161 A 1 
ATOM 1252 O O   . THR A 1 161 ? -18.706 -1.347  -7.227  1.00 96.82 161 A 1 
ATOM 1253 C CB  . THR A 1 161 ? -18.723 1.656   -8.675  1.00 96.79 161 A 1 
ATOM 1254 O OG1 . THR A 1 161 ? -19.316 2.928   -8.551  1.00 93.84 161 A 1 
ATOM 1255 C CG2 . THR A 1 161 ? -19.640 0.842   -9.582  1.00 93.24 161 A 1 
ATOM 1256 N N   . LEU A 1 162 ? -16.679 -0.542  -7.720  1.00 97.57 162 A 1 
ATOM 1257 C CA  . LEU A 1 162 ? -16.061 -1.869  -7.839  1.00 97.53 162 A 1 
ATOM 1258 C C   . LEU A 1 162 ? -16.209 -2.690  -6.552  1.00 97.45 162 A 1 
ATOM 1259 O O   . LEU A 1 162 ? -16.562 -3.865  -6.600  1.00 97.11 162 A 1 
ATOM 1260 C CB  . LEU A 1 162 ? -14.569 -1.710  -8.190  1.00 97.58 162 A 1 
ATOM 1261 C CG  . LEU A 1 162 ? -14.287 -1.213  -9.620  1.00 97.12 162 A 1 
ATOM 1262 C CD1 . LEU A 1 162 ? -12.793 -0.905  -9.756  1.00 96.23 162 A 1 
ATOM 1263 C CD2 . LEU A 1 162 ? -14.670 -2.243  -10.680 1.00 96.14 162 A 1 
ATOM 1264 N N   . ILE A 1 163 ? -15.963 -2.072  -5.408  1.00 97.19 163 A 1 
ATOM 1265 C CA  . ILE A 1 163 ? -16.032 -2.742  -4.106  1.00 96.87 163 A 1 
ATOM 1266 C C   . ILE A 1 163 ? -17.475 -3.090  -3.730  1.00 96.66 163 A 1 
ATOM 1267 O O   . ILE A 1 163 ? -17.708 -4.171  -3.185  1.00 95.88 163 A 1 
ATOM 1268 C CB  . ILE A 1 163 ? -15.343 -1.863  -3.050  1.00 96.40 163 A 1 
ATOM 1269 C CG1 . ILE A 1 163 ? -13.822 -1.815  -3.331  1.00 93.78 163 A 1 
ATOM 1270 C CG2 . ILE A 1 163 ? -15.596 -2.391  -1.630  1.00 93.60 163 A 1 
ATOM 1271 C CD1 . ILE A 1 163 ? -13.109 -0.704  -2.571  1.00 83.20 163 A 1 
ATOM 1272 N N   . ASP A 1 164 ? -18.438 -2.211  -4.033  1.00 96.39 164 A 1 
ATOM 1273 C CA  . ASP A 1 164 ? -19.863 -2.444  -3.776  1.00 95.87 164 A 1 
ATOM 1274 C C   . ASP A 1 164 ? -20.404 -3.611  -4.621  1.00 95.65 164 A 1 
ATOM 1275 O O   . ASP A 1 164 ? -21.205 -4.404  -4.128  1.00 94.66 164 A 1 
ATOM 1276 C CB  . ASP A 1 164 ? -20.655 -1.143  -4.010  1.00 95.36 164 A 1 
ATOM 1277 C CG  . ASP A 1 164 ? -20.413 -0.048  -2.950  1.00 90.57 164 A 1 
ATOM 1278 O OD1 . ASP A 1 164 ? -19.897 -0.363  -1.844  1.00 86.64 164 A 1 
ATOM 1279 O OD2 . ASP A 1 164 ? -20.791 1.118   -3.212  1.00 86.32 164 A 1 
ATOM 1280 N N   . GLU A 1 165 ? -19.886 -3.797  -5.834  1.00 96.07 165 A 1 
ATOM 1281 C CA  . GLU A 1 165 ? -20.156 -4.963  -6.700  1.00 95.97 165 A 1 
ATOM 1282 C C   . GLU A 1 165 ? -19.373 -6.233  -6.294  1.00 95.88 165 A 1 
ATOM 1283 O O   . GLU A 1 165 ? -19.447 -7.277  -6.948  1.00 94.58 165 A 1 
ATOM 1284 C CB  . GLU A 1 165 ? -19.874 -4.584  -8.167  1.00 96.10 165 A 1 
ATOM 1285 C CG  . GLU A 1 165 ? -20.802 -3.488  -8.728  1.00 93.66 165 A 1 
ATOM 1286 C CD  . GLU A 1 165 ? -22.294 -3.850  -8.724  1.00 93.39 165 A 1 
ATOM 1287 O OE1 . GLU A 1 165 ? -23.114 -2.916  -8.573  1.00 85.96 165 A 1 
ATOM 1288 O OE2 . GLU A 1 165 ? -22.609 -5.045  -8.904  1.00 87.03 165 A 1 
ATOM 1289 N N   . GLY A 1 166 ? -18.601 -6.187  -5.212  1.00 96.28 166 A 1 
ATOM 1290 C CA  . GLY A 1 166 ? -17.828 -7.329  -4.712  1.00 95.41 166 A 1 
ATOM 1291 C C   . GLY A 1 166 ? -16.598 -7.693  -5.549  1.00 95.86 166 A 1 
ATOM 1292 O O   . GLY A 1 166 ? -16.052 -8.793  -5.381  1.00 94.68 166 A 1 
ATOM 1293 N N   . ILE A 1 167 ? -16.168 -6.796  -6.431  1.00 96.85 167 A 1 
ATOM 1294 C CA  . ILE A 1 167 ? -14.974 -6.918  -7.272  1.00 97.35 167 A 1 
ATOM 1295 C C   . ILE A 1 167 ? -13.742 -6.524  -6.450  1.00 97.55 167 A 1 
ATOM 1296 O O   . ILE A 1 167 ? -13.786 -5.584  -5.659  1.00 97.25 167 A 1 
ATOM 1297 C CB  . ILE A 1 167 ? -15.135 -6.066  -8.553  1.00 97.32 167 A 1 
ATOM 1298 C CG1 . ILE A 1 167 ? -16.352 -6.548  -9.380  1.00 95.99 167 A 1 
ATOM 1299 C CG2 . ILE A 1 167 ? -13.859 -6.086  -9.410  1.00 96.45 167 A 1 
ATOM 1300 C CD1 . ILE A 1 167 ? -16.739 -5.634  -10.547 1.00 90.63 167 A 1 
ATOM 1301 N N   . ILE A 1 168 ? -12.619 -7.220  -6.662  1.00 97.45 168 A 1 
ATOM 1302 C CA  . ILE A 1 168 ? -11.337 -6.909  -6.014  1.00 97.64 168 A 1 
ATOM 1303 C C   . ILE A 1 168 ? -10.553 -5.912  -6.882  1.00 97.91 168 A 1 
ATOM 1304 O O   . ILE A 1 168 ? -10.061 -6.294  -7.948  1.00 97.52 168 A 1 
ATOM 1305 C CB  . ILE A 1 168 ? -10.522 -8.194  -5.757  1.00 97.00 168 A 1 
ATOM 1306 C CG1 . ILE A 1 168 ? -11.307 -9.284  -4.995  1.00 95.09 168 A 1 
ATOM 1307 C CG2 . ILE A 1 168 ? -9.210  -7.861  -5.019  1.00 96.13 168 A 1 
ATOM 1308 C CD1 . ILE A 1 168 ? -11.815 -8.887  -3.610  1.00 87.56 168 A 1 
ATOM 1309 N N   . PRO A 1 169 ? -10.388 -4.642  -6.466  1.00 97.89 169 A 1 
ATOM 1310 C CA  . PRO A 1 169 ? -9.576  -3.687  -7.202  1.00 97.91 169 A 1 
ATOM 1311 C C   . PRO A 1 169 ? -8.090  -3.998  -7.028  1.00 97.94 169 A 1 
ATOM 1312 O O   . PRO A 1 169 ? -7.603  -4.152  -5.905  1.00 97.46 169 A 1 
ATOM 1313 C CB  . PRO A 1 169 ? -9.939  -2.298  -6.673  1.00 97.59 169 A 1 
ATOM 1314 C CG  . PRO A 1 169 ? -11.220 -2.536  -5.866  1.00 96.38 169 A 1 
ATOM 1315 C CD  . PRO A 1 169 ? -11.038 -3.963  -5.365  1.00 97.75 169 A 1 
ATOM 1316 N N   . ILE A 1 170 ? -7.369  -4.053  -8.145  1.00 97.58 170 A 1 
ATOM 1317 C CA  . ILE A 1 170 ? -5.915  -4.220  -8.189  1.00 97.36 170 A 1 
ATOM 1318 C C   . ILE A 1 170 ? -5.318  -2.965  -8.809  1.00 96.77 170 A 1 
ATOM 1319 O O   . ILE A 1 170 ? -5.470  -2.698  -10.004 1.00 95.54 170 A 1 
ATOM 1320 C CB  . ILE A 1 170 ? -5.510  -5.506  -8.932  1.00 97.01 170 A 1 
ATOM 1321 C CG1 . ILE A 1 170 ? -6.201  -6.724  -8.279  1.00 95.38 170 A 1 
ATOM 1322 C CG2 . ILE A 1 170 ? -3.972  -5.656  -8.913  1.00 96.30 170 A 1 
ATOM 1323 C CD1 . ILE A 1 170 ? -5.932  -8.039  -8.994  1.00 89.36 170 A 1 
ATOM 1324 N N   . ILE A 1 171 ? -4.660  -2.191  -7.969  1.00 96.32 171 A 1 
ATOM 1325 C CA  . ILE A 1 171 ? -4.053  -0.910  -8.313  1.00 95.73 171 A 1 
ATOM 1326 C C   . ILE A 1 171 ? -2.569  -1.138  -8.594  1.00 94.80 171 A 1 
ATOM 1327 O O   . ILE A 1 171 ? -1.885  -1.818  -7.830  1.00 93.61 171 A 1 
ATOM 1328 C CB  . ILE A 1 171 ? -4.297  0.137   -7.205  1.00 95.74 171 A 1 
ATOM 1329 C CG1 . ILE A 1 171 ? -5.801  0.215   -6.833  1.00 95.36 171 A 1 
ATOM 1330 C CG2 . ILE A 1 171 ? -3.754  1.504   -7.651  1.00 95.09 171 A 1 
ATOM 1331 C CD1 . ILE A 1 171 ? -6.153  1.280   -5.786  1.00 94.58 171 A 1 
ATOM 1332 N N   . ASN A 1 172 ? -2.071  -0.549  -9.670  1.00 94.08 172 A 1 
ATOM 1333 C CA  . ASN A 1 172 ? -0.642  -0.446  -9.940  1.00 93.08 172 A 1 
ATOM 1334 C C   . ASN A 1 172 ? -0.327  0.923   -10.550 1.00 91.93 172 A 1 
ATOM 1335 O O   . ASN A 1 172 ? -1.225  1.639   -10.998 1.00 90.33 172 A 1 
ATOM 1336 C CB  . ASN A 1 172 ? -0.202  -1.620  -10.840 1.00 91.97 172 A 1 
ATOM 1337 C CG  . ASN A 1 172 ? 1.308   -1.826  -10.870 1.00 88.24 172 A 1 
ATOM 1338 O OD1 . ASN A 1 172 ? 2.053   -1.333  -10.040 1.00 82.29 172 A 1 
ATOM 1339 N ND2 . ASN A 1 172 ? 1.812   -2.594  -11.801 1.00 82.48 172 A 1 
ATOM 1340 N N   . GLU A 1 173 ? 0.953   1.284   -10.563 1.00 90.62 173 A 1 
ATOM 1341 C CA  . GLU A 1 173 ? 1.412   2.500   -11.230 1.00 89.83 173 A 1 
ATOM 1342 C C   . GLU A 1 173 ? 1.304   2.372   -12.754 1.00 89.98 173 A 1 
ATOM 1343 O O   . GLU A 1 173 ? 1.515   1.304   -13.332 1.00 87.76 173 A 1 
ATOM 1344 C CB  . GLU A 1 173 ? 2.826   2.836   -10.746 1.00 87.62 173 A 1 
ATOM 1345 C CG  . GLU A 1 173 ? 3.280   4.238   -11.183 1.00 77.35 173 A 1 
ATOM 1346 C CD  . GLU A 1 173 ? 4.344   4.808   -10.234 1.00 74.08 173 A 1 
ATOM 1347 O OE1 . GLU A 1 173 ? 4.390   6.054   -10.109 1.00 65.64 173 A 1 
ATOM 1348 O OE2 . GLU A 1 173 ? 5.007   4.002   -9.544  1.00 64.55 173 A 1 
ATOM 1349 N N   . ASN A 1 174 ? 0.941   3.469   -13.420 1.00 86.49 174 A 1 
ATOM 1350 C CA  . ASN A 1 174 ? 0.898   3.531   -14.875 1.00 86.16 174 A 1 
ATOM 1351 C C   . ASN A 1 174 ? 2.281   3.878   -15.436 1.00 84.21 174 A 1 
ATOM 1352 O O   . ASN A 1 174 ? 2.500   4.965   -15.978 1.00 80.99 174 A 1 
ATOM 1353 C CB  . ASN A 1 174 ? -0.220  4.472   -15.335 1.00 85.48 174 A 1 
ATOM 1354 C CG  . ASN A 1 174 ? -0.496  4.354   -16.825 1.00 83.96 174 A 1 
ATOM 1355 O OD1 . ASN A 1 174 ? 0.144   3.628   -17.574 1.00 78.96 174 A 1 
ATOM 1356 N ND2 . ASN A 1 174 ? -1.498  5.052   -17.306 1.00 78.74 174 A 1 
ATOM 1357 N N   . ASP A 1 175 ? 3.202   2.926   -15.344 1.00 83.84 175 A 1 
ATOM 1358 C CA  . ASP A 1 175 ? 4.590   3.067   -15.804 1.00 82.24 175 A 1 
ATOM 1359 C C   . ASP A 1 175 ? 4.711   3.474   -17.284 1.00 81.14 175 A 1 
ATOM 1360 O O   . ASP A 1 175 ? 5.709   4.053   -17.700 1.00 77.86 175 A 1 
ATOM 1361 C CB  . ASP A 1 175 ? 5.307   1.725   -15.625 1.00 80.09 175 A 1 
ATOM 1362 C CG  . ASP A 1 175 ? 5.507   1.299   -14.174 1.00 76.61 175 A 1 
ATOM 1363 O OD1 . ASP A 1 175 ? 5.959   2.144   -13.380 1.00 73.80 175 A 1 
ATOM 1364 O OD2 . ASP A 1 175 ? 5.299   0.091   -13.909 1.00 73.06 175 A 1 
ATOM 1365 N N   . SER A 1 176 ? 3.693   3.180   -18.111 1.00 81.03 176 A 1 
ATOM 1366 C CA  . SER A 1 176 ? 3.719   3.437   -19.557 1.00 78.68 176 A 1 
ATOM 1367 C C   . SER A 1 176 ? 3.745   4.926   -19.913 1.00 76.99 176 A 1 
ATOM 1368 O O   . SER A 1 176 ? 4.183   5.276   -21.004 1.00 72.42 176 A 1 
ATOM 1369 C CB  . SER A 1 176 ? 2.504   2.805   -20.240 1.00 76.80 176 A 1 
ATOM 1370 O OG  . SER A 1 176 ? 2.406   1.429   -19.938 1.00 71.21 176 A 1 
ATOM 1371 N N   . VAL A 1 177 ? 3.265   5.782   -19.023 1.00 79.67 177 A 1 
ATOM 1372 C CA  . VAL A 1 177 ? 3.195   7.240   -19.222 1.00 78.80 177 A 1 
ATOM 1373 C C   . VAL A 1 177 ? 4.106   8.014   -18.270 1.00 76.88 177 A 1 
ATOM 1374 O O   . VAL A 1 177 ? 4.099   9.241   -18.291 1.00 72.74 177 A 1 
ATOM 1375 C CB  . VAL A 1 177 ? 1.745   7.760   -19.150 1.00 77.87 177 A 1 
ATOM 1376 C CG1 . VAL A 1 177 ? 0.866   7.112   -20.228 1.00 74.52 177 A 1 
ATOM 1377 C CG2 . VAL A 1 177 ? 1.096   7.533   -17.784 1.00 74.45 177 A 1 
ATOM 1378 N N   . SER A 1 178 ? 4.885   7.313   -17.446 1.00 74.54 178 A 1 
ATOM 1379 C CA  . SER A 1 178 ? 5.821   7.955   -16.530 1.00 72.95 178 A 1 
ATOM 1380 C C   . SER A 1 178 ? 6.917   8.693   -17.302 1.00 72.99 178 A 1 
ATOM 1381 O O   . SER A 1 178 ? 7.553   8.141   -18.201 1.00 69.67 178 A 1 
ATOM 1382 C CB  . SER A 1 178 ? 6.435   6.940   -15.564 1.00 68.67 178 A 1 
ATOM 1383 O OG  . SER A 1 178 ? 7.236   7.641   -14.628 1.00 60.65 178 A 1 
ATOM 1384 N N   . VAL A 1 179 ? 7.142   9.955   -16.941 1.00 70.25 179 A 1 
ATOM 1385 C CA  . VAL A 1 179 ? 8.224   10.789  -17.497 1.00 69.81 179 A 1 
ATOM 1386 C C   . VAL A 1 179 ? 9.547   10.593  -16.761 1.00 69.58 179 A 1 
ATOM 1387 O O   . VAL A 1 179 ? 10.594  11.000  -17.258 1.00 65.67 179 A 1 
ATOM 1388 C CB  . VAL A 1 179 ? 7.829   12.277  -17.523 1.00 67.05 179 A 1 
ATOM 1389 C CG1 . VAL A 1 179 ? 6.632   12.511  -18.457 1.00 61.63 179 A 1 
ATOM 1390 C CG2 . VAL A 1 179 ? 7.485   12.833  -16.136 1.00 63.81 179 A 1 
ATOM 1391 N N   . GLU A 1 180 ? 9.509   9.974   -15.578 1.00 65.39 180 A 1 
ATOM 1392 C CA  . GLU A 1 180 ? 10.677  9.678   -14.762 1.00 67.12 180 A 1 
ATOM 1393 C C   . GLU A 1 180 ? 11.115  8.217   -14.916 1.00 67.27 180 A 1 
ATOM 1394 O O   . GLU A 1 180 ? 10.366  7.354   -15.370 1.00 63.03 180 A 1 
ATOM 1395 C CB  . GLU A 1 180 ? 10.423  10.029  -13.289 1.00 63.75 180 A 1 
ATOM 1396 C CG  . GLU A 1 180 ? 10.144  11.527  -13.068 1.00 57.69 180 A 1 
ATOM 1397 C CD  . GLU A 1 180 ? 10.249  11.955  -11.595 1.00 54.02 180 A 1 
ATOM 1398 O OE1 . GLU A 1 180 ? 10.127  13.171  -11.334 1.00 50.69 180 A 1 
ATOM 1399 O OE2 . GLU A 1 180 ? 10.595  11.108  -10.726 1.00 50.35 180 A 1 
ATOM 1400 N N   . GLU A 1 181 ? 12.360  7.926   -14.529 1.00 57.33 181 A 1 
ATOM 1401 C CA  . GLU A 1 181 ? 12.816  6.541   -14.418 1.00 56.25 181 A 1 
ATOM 1402 C C   . GLU A 1 181 ? 11.981  5.812   -13.356 1.00 57.33 181 A 1 
ATOM 1403 O O   . GLU A 1 181 ? 11.781  6.328   -12.262 1.00 55.82 181 A 1 
ATOM 1404 C CB  . GLU A 1 181 ? 14.326  6.499   -14.107 1.00 52.09 181 A 1 
ATOM 1405 C CG  . GLU A 1 181 ? 14.881  5.067   -14.171 1.00 44.26 181 A 1 
ATOM 1406 C CD  . GLU A 1 181 ? 16.412  4.971   -14.039 1.00 40.51 181 A 1 
ATOM 1407 O OE1 . GLU A 1 181 ? 16.930  3.847   -14.297 1.00 37.87 181 A 1 
ATOM 1408 O OE2 . GLU A 1 181 ? 17.075  5.970   -13.706 1.00 40.74 181 A 1 
ATOM 1409 N N   . ILE A 1 182 ? 11.519  4.594   -13.690 1.00 62.44 182 A 1 
ATOM 1410 C CA  . ILE A 1 182 ? 10.722  3.753   -12.789 1.00 60.51 182 A 1 
ATOM 1411 C C   . ILE A 1 182 ? 11.508  3.532   -11.494 1.00 60.24 182 A 1 
ATOM 1412 O O   . ILE A 1 182 ? 12.547  2.854   -11.488 1.00 56.63 182 A 1 
ATOM 1413 C CB  . ILE A 1 182 ? 10.344  2.415   -13.466 1.00 56.32 182 A 1 
ATOM 1414 C CG1 . ILE A 1 182 ? 9.519   2.646   -14.753 1.00 51.99 182 A 1 
ATOM 1415 C CG2 . ILE A 1 182 ? 9.564   1.514   -12.486 1.00 51.74 182 A 1 
ATOM 1416 C CD1 . ILE A 1 182 ? 9.404   1.401   -15.642 1.00 49.07 182 A 1 
ATOM 1417 N N   . LYS A 1 183 ? 11.017  4.103   -10.400 1.00 60.96 183 A 1 
ATOM 1418 C CA  . LYS A 1 183 ? 11.639  4.021   -9.080  1.00 61.85 183 A 1 
ATOM 1419 C C   . LYS A 1 183 ? 10.960  2.940   -8.256  1.00 62.10 183 A 1 
ATOM 1420 O O   . LYS A 1 183 ? 9.737   2.812   -8.196  1.00 57.80 183 A 1 
ATOM 1421 C CB  . LYS A 1 183 ? 11.586  5.384   -8.378  1.00 56.40 183 A 1 
ATOM 1422 C CG  . LYS A 1 183 ? 12.535  6.413   -9.017  1.00 51.77 183 A 1 
ATOM 1423 C CD  . LYS A 1 183 ? 12.240  7.831   -8.499  1.00 49.84 183 A 1 
ATOM 1424 C CE  . LYS A 1 183 ? 13.012  8.870   -9.316  1.00 45.65 183 A 1 
ATOM 1425 N NZ  . LYS A 1 183 ? 12.419  10.227  -9.168  1.00 41.57 183 A 1 
ATOM 1426 N N   . ILE A 1 184 ? 11.763  2.160   -7.551  1.00 52.43 184 A 1 
ATOM 1427 C CA  . ILE A 1 184 ? 11.206  1.238   -6.561  1.00 50.72 184 A 1 
ATOM 1428 C C   . ILE A 1 184 ? 10.836  2.022   -5.302  1.00 52.72 184 A 1 
ATOM 1429 O O   . ILE A 1 184 ? 11.645  2.780   -4.762  1.00 48.54 184 A 1 
ATOM 1430 C CB  . ILE A 1 184 ? 12.144  0.048   -6.299  1.00 44.14 184 A 1 
ATOM 1431 C CG1 . ILE A 1 184 ? 12.222  -0.746  -7.619  1.00 39.27 184 A 1 
ATOM 1432 C CG2 . ILE A 1 184 ? 11.624  -0.815  -5.136  1.00 38.98 184 A 1 
ATOM 1433 C CD1 . ILE A 1 184 ? 12.909  -2.092  -7.493  1.00 36.00 184 A 1 
ATOM 1434 N N   . GLY A 1 185 ? 9.598   1.807   -4.837  1.00 58.52 185 A 1 
ATOM 1435 C CA  . GLY A 1 185 ? 9.003   2.504   -3.701  1.00 59.46 185 A 1 
ATOM 1436 C C   . GLY A 1 185 ? 7.802   3.364   -4.068  1.00 65.05 185 A 1 
ATOM 1437 O O   . GLY A 1 185 ? 7.023   3.699   -3.174  1.00 61.93 185 A 1 
ATOM 1438 N N   . ASP A 1 186 ? 7.583   3.635   -5.353  1.00 76.47 186 A 1 
ATOM 1439 C CA  . ASP A 1 186 ? 6.431   4.407   -5.820  1.00 77.97 186 A 1 
ATOM 1440 C C   . ASP A 1 186 ? 5.116   3.720   -5.442  1.00 83.25 186 A 1 
ATOM 1441 O O   . ASP A 1 186 ? 4.203   4.364   -4.920  1.00 80.37 186 A 1 
ATOM 1442 C CB  . ASP A 1 186 ? 6.576   4.677   -7.324  1.00 68.58 186 A 1 
ATOM 1443 C CG  . ASP A 1 186 ? 7.774   5.593   -7.625  1.00 59.70 186 A 1 
ATOM 1444 O OD1 . ASP A 1 186 ? 8.155   6.372   -6.715  1.00 55.64 186 A 1 
ATOM 1445 O OD2 . ASP A 1 186 ? 8.374   5.456   -8.708  1.00 54.21 186 A 1 
ATOM 1446 N N   . ASN A 1 187 ? 5.058   2.385   -5.487  1.00 86.49 187 A 1 
ATOM 1447 C CA  . ASN A 1 187 ? 3.902   1.620   -5.018  1.00 89.94 187 A 1 
ATOM 1448 C C   . ASN A 1 187 ? 3.678   1.673   -3.492  1.00 92.41 187 A 1 
ATOM 1449 O O   . ASN A 1 187 ? 2.559   1.423   -3.050  1.00 91.54 187 A 1 
ATOM 1450 C CB  . ASN A 1 187 ? 4.012   0.174   -5.531  1.00 86.71 187 A 1 
ATOM 1451 C CG  . ASN A 1 187 ? 3.522   0.033   -6.965  1.00 81.32 187 A 1 
ATOM 1452 O OD1 . ASN A 1 187 ? 2.705   0.786   -7.438  1.00 72.95 187 A 1 
ATOM 1453 N ND2 . ASN A 1 187 ? 3.949   -0.962  -7.699  1.00 70.49 187 A 1 
ATOM 1454 N N   . ASP A 1 188 ? 4.680   1.990   -2.667  1.00 92.65 188 A 1 
ATOM 1455 C CA  . ASP A 1 188 ? 4.440   2.239   -1.237  1.00 93.67 188 A 1 
ATOM 1456 C C   . ASP A 1 188 ? 3.658   3.552   -1.058  1.00 95.08 188 A 1 
ATOM 1457 O O   . ASP A 1 188 ? 2.660   3.598   -0.332  1.00 95.28 188 A 1 
ATOM 1458 C CB  . ASP A 1 188 ? 5.758   2.260   -0.421  1.00 92.61 188 A 1 
ATOM 1459 C CG  . ASP A 1 188 ? 6.538   0.934   -0.395  1.00 91.41 188 A 1 
ATOM 1460 O OD1 . ASP A 1 188 ? 5.929   -0.148  -0.261  1.00 89.13 188 A 1 
ATOM 1461 O OD2 . ASP A 1 188 ? 7.790   0.939   -0.463  1.00 88.32 188 A 1 
ATOM 1462 N N   . THR A 1 189 ? 4.049   4.597   -1.786  1.00 93.63 189 A 1 
ATOM 1463 C CA  . THR A 1 189 ? 3.353   5.893   -1.804  1.00 93.61 189 A 1 
ATOM 1464 C C   . THR A 1 189 ? 1.964   5.768   -2.428  1.00 94.72 189 A 1 
ATOM 1465 O O   . THR A 1 189 ? 0.992   6.260   -1.849  1.00 94.72 189 A 1 
ATOM 1466 C CB  . THR A 1 189 ? 4.186   6.941   -2.554  1.00 92.13 189 A 1 
ATOM 1467 O OG1 . THR A 1 189 ? 5.422   7.094   -1.895  1.00 87.69 189 A 1 
ATOM 1468 C CG2 . THR A 1 189 ? 3.532   8.323   -2.559  1.00 86.12 189 A 1 
ATOM 1469 N N   . LEU A 1 190 ? 1.839   5.046   -3.546  1.00 94.11 190 A 1 
ATOM 1470 C CA  . LEU A 1 190 ? 0.570   4.758   -4.216  1.00 94.61 190 A 1 
ATOM 1471 C C   . LEU A 1 190 ? -0.406  4.025   -3.286  1.00 95.67 190 A 1 
ATOM 1472 O O   . LEU A 1 190 ? -1.594  4.344   -3.251  1.00 96.08 190 A 1 
ATOM 1473 C CB  . LEU A 1 190 ? 0.876   3.933   -5.481  1.00 93.84 190 A 1 
ATOM 1474 C CG  . LEU A 1 190 ? -0.363  3.572   -6.320  1.00 91.38 190 A 1 
ATOM 1475 C CD1 . LEU A 1 190 ? -1.088  4.811   -6.825  1.00 89.88 190 A 1 
ATOM 1476 C CD2 . LEU A 1 190 ? 0.063   2.735   -7.521  1.00 89.26 190 A 1 
ATOM 1477 N N   . ALA A 1 191 ? 0.083   3.082   -2.485  1.00 95.91 191 A 1 
ATOM 1478 C CA  . ALA A 1 191 ? -0.730  2.376   -1.501  1.00 96.36 191 A 1 
ATOM 1479 C C   . ALA A 1 191 ? -1.248  3.311   -0.400  1.00 96.81 191 A 1 
ATOM 1480 O O   . ALA A 1 191 ? -2.431  3.258   -0.061  1.00 96.99 191 A 1 
ATOM 1481 C CB  . ALA A 1 191 ? 0.086   1.219   -0.923  1.00 96.29 191 A 1 
ATOM 1482 N N   . ALA A 1 192 ? -0.408  4.205   0.112   1.00 96.41 192 A 1 
ATOM 1483 C CA  . ALA A 1 192 ? -0.841  5.210   1.076   1.00 96.53 192 A 1 
ATOM 1484 C C   . ALA A 1 192 ? -1.876  6.176   0.468   1.00 96.65 192 A 1 
ATOM 1485 O O   . ALA A 1 192 ? -2.909  6.438   1.081   1.00 96.46 192 A 1 
ATOM 1486 C CB  . ALA A 1 192 ? 0.392   5.951   1.603   1.00 96.31 192 A 1 
ATOM 1487 N N   . GLN A 1 193 ? -1.656  6.656   -0.760  1.00 95.88 193 A 1 
ATOM 1488 C CA  . GLN A 1 193 ? -2.609  7.512   -1.472  1.00 95.34 193 A 1 
ATOM 1489 C C   . GLN A 1 193 ? -3.939  6.797   -1.744  1.00 95.83 193 A 1 
ATOM 1490 O O   . GLN A 1 193 ? -5.000  7.382   -1.525  1.00 95.73 193 A 1 
ATOM 1491 C CB  . GLN A 1 193 ? -2.000  7.982   -2.796  1.00 94.36 193 A 1 
ATOM 1492 C CG  . GLN A 1 193 ? -0.961  9.090   -2.593  1.00 90.23 193 A 1 
ATOM 1493 C CD  . GLN A 1 193 ? -0.220  9.427   -3.882  1.00 86.38 193 A 1 
ATOM 1494 O OE1 . GLN A 1 193 ? 0.237   8.563   -4.578  1.00 78.22 193 A 1 
ATOM 1495 N NE2 . GLN A 1 193 ? -0.031  10.682  -4.225  1.00 75.46 193 A 1 
ATOM 1496 N N   . SER A 1 194 ? -3.897  5.528   -2.141  1.00 95.64 194 A 1 
ATOM 1497 C CA  . SER A 1 194 ? -5.091  4.708   -2.357  1.00 95.87 194 A 1 
ATOM 1498 C C   . SER A 1 194 ? -5.862  4.476   -1.055  1.00 96.34 194 A 1 
ATOM 1499 O O   . SER A 1 194 ? -7.085  4.582   -1.039  1.00 96.14 194 A 1 
ATOM 1500 C CB  . SER A 1 194 ? -4.704  3.363   -2.978  1.00 95.69 194 A 1 
ATOM 1501 O OG  . SER A 1 194 ? -4.048  3.572   -4.214  1.00 93.63 194 A 1 
ATOM 1502 N N   . ALA A 1 195 ? -5.159  4.232   0.054   1.00 95.38 195 A 1 
ATOM 1503 C CA  . ALA A 1 195 ? -5.769  4.102   1.376   1.00 95.60 195 A 1 
ATOM 1504 C C   . ALA A 1 195 ? -6.476  5.397   1.808   1.00 95.38 195 A 1 
ATOM 1505 O O   . ALA A 1 195 ? -7.626  5.354   2.246   1.00 95.08 195 A 1 
ATOM 1506 C CB  . ALA A 1 195 ? -4.684  3.673   2.377   1.00 96.22 195 A 1 
ATOM 1507 N N   . ILE A 1 196 ? -5.841  6.547   1.601   1.00 95.44 196 A 1 
ATOM 1508 C CA  . ILE A 1 196 ? -6.423  7.869   1.882   1.00 94.61 196 A 1 
ATOM 1509 C C   . ILE A 1 196 ? -7.633  8.131   0.977   1.00 94.04 196 A 1 
ATOM 1510 O O   . ILE A 1 196 ? -8.699  8.509   1.462   1.00 93.13 196 A 1 
ATOM 1511 C CB  . ILE A 1 196 ? -5.349  8.967   1.718   1.00 94.44 196 A 1 
ATOM 1512 C CG1 . ILE A 1 196 ? -4.244  8.822   2.792   1.00 94.34 196 A 1 
ATOM 1513 C CG2 . ILE A 1 196 ? -5.978  10.370  1.803   1.00 94.23 196 A 1 
ATOM 1514 C CD1 . ILE A 1 196 ? -2.946  9.555   2.423   1.00 91.85 196 A 1 
ATOM 1515 N N   . LEU A 1 197 ? -7.508  7.895   -0.330  1.00 95.54 197 A 1 
ATOM 1516 C CA  . LEU A 1 197 ? -8.574  8.095   -1.314  1.00 94.82 197 A 1 
ATOM 1517 C C   . LEU A 1 197 ? -9.821  7.288   -0.952  1.00 95.11 197 A 1 
ATOM 1518 O O   . LEU A 1 197 ? -10.938 7.803   -1.006  1.00 94.31 197 A 1 
ATOM 1519 C CB  . LEU A 1 197 ? -8.040  7.688   -2.702  1.00 93.94 197 A 1 
ATOM 1520 C CG  . LEU A 1 197 ? -9.045  7.893   -3.852  1.00 90.11 197 A 1 
ATOM 1521 C CD1 . LEU A 1 197 ? -9.311  9.377   -4.099  1.00 86.13 197 A 1 
ATOM 1522 C CD2 . LEU A 1 197 ? -8.505  7.265   -5.134  1.00 86.06 197 A 1 
ATOM 1523 N N   . TRP A 1 198 ? -9.641  6.035   -0.560  1.00 94.65 198 A 1 
ATOM 1524 C CA  . TRP A 1 198 ? -10.733 5.146   -0.171  1.00 95.24 198 A 1 
ATOM 1525 C C   . TRP A 1 198 ? -11.270 5.406   1.245   1.00 95.58 198 A 1 
ATOM 1526 O O   . TRP A 1 198 ? -12.410 5.044   1.555   1.00 94.88 198 A 1 
ATOM 1527 C CB  . TRP A 1 198 ? -10.239 3.708   -0.342  1.00 95.12 198 A 1 
ATOM 1528 C CG  . TRP A 1 198 ? -11.269 2.647   -0.164  1.00 95.30 198 A 1 
ATOM 1529 C CD1 . TRP A 1 198 ? -12.590 2.749   -0.443  1.00 94.37 198 A 1 
ATOM 1530 C CD2 . TRP A 1 198 ? -11.070 1.291   0.317   1.00 95.82 198 A 1 
ATOM 1531 N NE1 . TRP A 1 198 ? -13.219 1.554   -0.167  1.00 94.44 198 A 1 
ATOM 1532 C CE2 . TRP A 1 198 ? -12.326 0.619   0.295   1.00 95.38 198 A 1 
ATOM 1533 C CE3 . TRP A 1 198 ? -9.947  0.554   0.753   1.00 95.27 198 A 1 
ATOM 1534 C CZ2 . TRP A 1 198 ? -12.461 -0.725  0.683   1.00 95.45 198 A 1 
ATOM 1535 C CZ3 . TRP A 1 198 ? -10.075 -0.790  1.141   1.00 94.78 198 A 1 
ATOM 1536 C CH2 . TRP A 1 198 ? -11.324 -1.432  1.102   1.00 94.49 198 A 1 
ATOM 1537 N N   . GLY A 1 199 ? -10.499 6.059   2.106   1.00 94.05 199 A 1 
ATOM 1538 C CA  . GLY A 1 199 ? -10.770 6.133   3.542   1.00 94.03 199 A 1 
ATOM 1539 C C   . GLY A 1 199 ? -10.674 4.746   4.183   1.00 94.85 199 A 1 
ATOM 1540 O O   . GLY A 1 199 ? -11.650 4.267   4.763   1.00 93.49 199 A 1 
ATOM 1541 N N   . ALA A 1 200 ? -9.541  4.070   3.956   1.00 94.67 200 A 1 
ATOM 1542 C CA  . ALA A 1 200 ? -9.249  2.771   4.545   1.00 95.14 200 A 1 
ATOM 1543 C C   . ALA A 1 200 ? -9.065  2.880   6.065   1.00 95.02 200 A 1 
ATOM 1544 O O   . ALA A 1 200 ? -8.644  3.917   6.570   1.00 94.84 200 A 1 
ATOM 1545 C CB  . ALA A 1 200 ? -8.011  2.175   3.865   1.00 95.66 200 A 1 
ATOM 1546 N N   . ASP A 1 201 ? -9.350  1.798   6.767   1.00 95.64 201 A 1 
ATOM 1547 C CA  . ASP A 1 201 ? -9.122  1.693   8.210   1.00 95.16 201 A 1 
ATOM 1548 C C   . ASP A 1 201 ? -7.690  1.229   8.524   1.00 95.58 201 A 1 
ATOM 1549 O O   . ASP A 1 201 ? -7.199  1.433   9.631   1.00 95.09 201 A 1 
ATOM 1550 C CB  . ASP A 1 201 ? -10.116 0.693   8.813   1.00 94.64 201 A 1 
ATOM 1551 C CG  . ASP A 1 201 ? -11.586 1.005   8.533   1.00 94.18 201 A 1 
ATOM 1552 O OD1 . ASP A 1 201 ? -12.020 2.153   8.760   1.00 91.29 201 A 1 
ATOM 1553 O OD2 . ASP A 1 201 ? -12.294 0.062   8.106   1.00 91.58 201 A 1 
ATOM 1554 N N   . LEU A 1 202 ? -7.033  0.567   7.560   1.00 97.01 202 A 1 
ATOM 1555 C CA  . LEU A 1 202 ? -5.712  -0.033  7.739   1.00 97.43 202 A 1 
ATOM 1556 C C   . LEU A 1 202 ? -4.958  -0.143  6.410   1.00 97.92 202 A 1 
ATOM 1557 O O   . LEU A 1 202 ? -5.514  -0.581  5.402   1.00 97.66 202 A 1 
ATOM 1558 C CB  . LEU A 1 202 ? -5.911  -1.420  8.386   1.00 97.04 202 A 1 
ATOM 1559 C CG  . LEU A 1 202 ? -4.628  -2.196  8.711   1.00 96.52 202 A 1 
ATOM 1560 C CD1 . LEU A 1 202 ? -3.760  -1.482  9.744   1.00 95.23 202 A 1 
ATOM 1561 C CD2 . LEU A 1 202 ? -5.004  -3.568  9.269   1.00 95.18 202 A 1 
ATOM 1562 N N   . LEU A 1 203 ? -3.668  0.159   6.437   1.00 98.00 203 A 1 
ATOM 1563 C CA  . LEU A 1 203 ? -2.708  -0.128  5.370   1.00 98.10 203 A 1 
ATOM 1564 C C   . LEU A 1 203 ? -1.755  -1.247  5.816   1.00 98.11 203 A 1 
ATOM 1565 O O   . LEU A 1 203 ? -1.128  -1.152  6.864   1.00 97.76 203 A 1 
ATOM 1566 C CB  . LEU A 1 203 ? -1.978  1.179   5.005   1.00 97.94 203 A 1 
ATOM 1567 C CG  . LEU A 1 203 ? -0.840  1.023   3.981   1.00 97.33 203 A 1 
ATOM 1568 C CD1 . LEU A 1 203 ? -1.322  0.462   2.642   1.00 95.98 203 A 1 
ATOM 1569 C CD2 . LEU A 1 203 ? -0.197  2.382   3.717   1.00 96.04 203 A 1 
ATOM 1570 N N   . VAL A 1 204 ? -1.605  -2.297  5.011   1.00 98.24 204 A 1 
ATOM 1571 C CA  . VAL A 1 204 ? -0.641  -3.380  5.254   1.00 98.17 204 A 1 
ATOM 1572 C C   . VAL A 1 204 ? 0.378   -3.416  4.122   1.00 97.94 204 A 1 
ATOM 1573 O O   . VAL A 1 204 ? 0.024   -3.648  2.965   1.00 97.27 204 A 1 
ATOM 1574 C CB  . VAL A 1 204 ? -1.334  -4.745  5.437   1.00 98.01 204 A 1 
ATOM 1575 C CG1 . VAL A 1 204 ? -0.316  -5.824  5.822   1.00 97.29 204 A 1 
ATOM 1576 C CG2 . VAL A 1 204 ? -2.413  -4.698  6.528   1.00 97.22 204 A 1 
ATOM 1577 N N   . LEU A 1 205 ? 1.639   -3.209  4.452   1.00 97.57 205 A 1 
ATOM 1578 C CA  . LEU A 1 205 ? 2.773   -3.273  3.536   1.00 97.02 205 A 1 
ATOM 1579 C C   . LEU A 1 205 ? 3.465   -4.631  3.685   1.00 96.56 205 A 1 
ATOM 1580 O O   . LEU A 1 205 ? 4.240   -4.847  4.624   1.00 95.75 205 A 1 
ATOM 1581 C CB  . LEU A 1 205 ? 3.746   -2.105  3.804   1.00 96.74 205 A 1 
ATOM 1582 C CG  . LEU A 1 205 ? 3.140   -0.690  3.762   1.00 96.10 205 A 1 
ATOM 1583 C CD1 . LEU A 1 205 ? 4.236   0.344   4.020   1.00 95.20 205 A 1 
ATOM 1584 C CD2 . LEU A 1 205 ? 2.485   -0.369  2.420   1.00 95.11 205 A 1 
ATOM 1585 N N   . PHE A 1 206 ? 3.200   -5.538  2.749   1.00 95.87 206 A 1 
ATOM 1586 C CA  . PHE A 1 206 ? 3.930   -6.793  2.620   1.00 95.08 206 A 1 
ATOM 1587 C C   . PHE A 1 206 ? 5.234   -6.563  1.851   1.00 93.37 206 A 1 
ATOM 1588 O O   . PHE A 1 206 ? 5.233   -6.208  0.668   1.00 90.95 206 A 1 
ATOM 1589 C CB  . PHE A 1 206 ? 3.045   -7.855  1.965   1.00 95.24 206 A 1 
ATOM 1590 C CG  . PHE A 1 206 ? 1.962   -8.404  2.872   1.00 96.01 206 A 1 
ATOM 1591 C CD1 . PHE A 1 206 ? 2.313   -9.160  4.003   1.00 95.25 206 A 1 
ATOM 1592 C CD2 . PHE A 1 206 ? 0.604   -8.182  2.576   1.00 95.35 206 A 1 
ATOM 1593 C CE1 . PHE A 1 206 ? 1.317   -9.701  4.832   1.00 95.16 206 A 1 
ATOM 1594 C CE2 . PHE A 1 206 ? -0.391  -8.725  3.405   1.00 95.14 206 A 1 
ATOM 1595 C CZ  . PHE A 1 206 ? -0.035  -9.486  4.534   1.00 95.90 206 A 1 
ATOM 1596 N N   . SER A 1 207 ? 6.347   -6.754  2.539   1.00 93.89 207 A 1 
ATOM 1597 C CA  . SER A 1 207 ? 7.702   -6.529  2.036   1.00 92.58 207 A 1 
ATOM 1598 C C   . SER A 1 207 ? 8.549   -7.803  2.128   1.00 92.27 207 A 1 
ATOM 1599 O O   . SER A 1 207 ? 8.088   -8.843  2.588   1.00 89.90 207 A 1 
ATOM 1600 C CB  . SER A 1 207 ? 8.329   -5.363  2.811   1.00 90.73 207 A 1 
ATOM 1601 O OG  . SER A 1 207 ? 9.420   -4.813  2.091   1.00 82.03 207 A 1 
ATOM 1602 N N   . ASP A 1 208 ? 9.804   -7.712  1.694   1.00 91.31 208 A 1 
ATOM 1603 C CA  . ASP A 1 208 ? 10.863  -8.716  1.852   1.00 90.00 208 A 1 
ATOM 1604 C C   . ASP A 1 208 ? 11.635  -8.575  3.180   1.00 90.24 208 A 1 
ATOM 1605 O O   . ASP A 1 208 ? 12.664  -9.216  3.384   1.00 87.85 208 A 1 
ATOM 1606 C CB  . ASP A 1 208 ? 11.796  -8.639  0.628   1.00 87.38 208 A 1 
ATOM 1607 C CG  . ASP A 1 208 ? 12.469  -7.272  0.416   1.00 84.50 208 A 1 
ATOM 1608 O OD1 . ASP A 1 208 ? 11.971  -6.255  0.967   1.00 80.53 208 A 1 
ATOM 1609 O OD2 . ASP A 1 208 ? 13.427  -7.216  -0.385  1.00 80.49 208 A 1 
ATOM 1610 N N   . ILE A 1 209 ? 11.128  -7.747  4.088   1.00 90.60 209 A 1 
ATOM 1611 C CA  . ILE A 1 209 ? 11.656  -7.539  5.442   1.00 90.57 209 A 1 
ATOM 1612 C C   . ILE A 1 209 ? 10.566  -7.802  6.488   1.00 92.08 209 A 1 
ATOM 1613 O O   . ILE A 1 209 ? 9.382   -7.571  6.238   1.00 92.05 209 A 1 
ATOM 1614 C CB  . ILE A 1 209 ? 12.279  -6.129  5.602   1.00 88.51 209 A 1 
ATOM 1615 C CG1 . ILE A 1 209 ? 11.248  -5.000  5.382   1.00 84.90 209 A 1 
ATOM 1616 C CG2 . ILE A 1 209 ? 13.486  -5.977  4.659   1.00 83.55 209 A 1 
ATOM 1617 C CD1 . ILE A 1 209 ? 11.797  -3.584  5.631   1.00 80.48 209 A 1 
ATOM 1618 N N   . ASP A 1 210 ? 10.979  -8.227  7.683   1.00 90.66 210 A 1 
ATOM 1619 C CA  . ASP A 1 210 ? 10.052  -8.522  8.790   1.00 91.42 210 A 1 
ATOM 1620 C C   . ASP A 1 210 ? 9.379   -7.267  9.371   1.00 92.81 210 A 1 
ATOM 1621 O O   . ASP A 1 210 ? 8.286   -7.341  9.919   1.00 91.99 210 A 1 
ATOM 1622 C CB  . ASP A 1 210 ? 10.802  -9.265  9.905   1.00 90.17 210 A 1 
ATOM 1623 C CG  . ASP A 1 210 ? 11.205  -10.683 9.513   1.00 88.25 210 A 1 
ATOM 1624 O OD1 . ASP A 1 210 ? 10.346  -11.404 8.961   1.00 84.44 210 A 1 
ATOM 1625 O OD2 . ASP A 1 210 ? 12.336  -11.095 9.826   1.00 83.57 210 A 1 
ATOM 1626 N N   . GLY A 1 211 ? 10.023  -6.119  9.245   1.00 91.26 211 A 1 
ATOM 1627 C CA  . GLY A 1 211 ? 9.583   -4.849  9.807   1.00 90.85 211 A 1 
ATOM 1628 C C   . GLY A 1 211 ? 10.727  -3.847  9.897   1.00 90.48 211 A 1 
ATOM 1629 O O   . GLY A 1 211 ? 11.752  -3.986  9.224   1.00 88.71 211 A 1 
ATOM 1630 N N   . LEU A 1 212 ? 10.552  -2.833  10.724  1.00 92.06 212 A 1 
ATOM 1631 C CA  . LEU A 1 212 ? 11.596  -1.883  11.084  1.00 91.28 212 A 1 
ATOM 1632 C C   . LEU A 1 212 ? 12.466  -2.466  12.204  1.00 90.88 212 A 1 
ATOM 1633 O O   . LEU A 1 212 ? 11.942  -2.971  13.187  1.00 89.69 212 A 1 
ATOM 1634 C CB  . LEU A 1 212 ? 10.928  -0.573  11.513  1.00 90.51 212 A 1 
ATOM 1635 C CG  . LEU A 1 212 ? 11.909  0.500   11.999  1.00 87.82 212 A 1 
ATOM 1636 C CD1 . LEU A 1 212 ? 12.782  1.028   10.868  1.00 84.12 212 A 1 
ATOM 1637 C CD2 . LEU A 1 212 ? 11.117  1.666   12.578  1.00 83.73 212 A 1 
ATOM 1638 N N   . TYR A 1 213 ? 13.779  -2.331  12.074  1.00 89.44 213 A 1 
ATOM 1639 C CA  . TYR A 1 213 ? 14.731  -2.687  13.121  1.00 88.30 213 A 1 
ATOM 1640 C C   . TYR A 1 213 ? 15.368  -1.428  13.718  1.00 87.21 213 A 1 
ATOM 1641 O O   . TYR A 1 213 ? 15.484  -0.400  13.041  1.00 85.83 213 A 1 
ATOM 1642 C CB  . TYR A 1 213 ? 15.769  -3.663  12.565  1.00 88.50 213 A 1 
ATOM 1643 C CG  . TYR A 1 213 ? 15.242  -5.074  12.367  1.00 88.34 213 A 1 
ATOM 1644 C CD1 . TYR A 1 213 ? 15.525  -6.067  13.327  1.00 85.94 213 A 1 
ATOM 1645 C CD2 . TYR A 1 213 ? 14.469  -5.397  11.238  1.00 86.02 213 A 1 
ATOM 1646 C CE1 . TYR A 1 213 ? 15.044  -7.380  13.155  1.00 84.94 213 A 1 
ATOM 1647 C CE2 . TYR A 1 213 ? 13.979  -6.708  11.065  1.00 85.33 213 A 1 
ATOM 1648 C CZ  . TYR A 1 213 ? 14.271  -7.702  12.022  1.00 86.62 213 A 1 
ATOM 1649 O OH  . TYR A 1 213 ? 13.810  -8.966  11.855  1.00 85.20 213 A 1 
ATOM 1650 N N   . ASN A 1 214 ? 15.806  -1.512  14.972  1.00 86.34 214 A 1 
ATOM 1651 C CA  . ASN A 1 214 ? 16.527  -0.425  15.647  1.00 83.81 214 A 1 
ATOM 1652 C C   . ASN A 1 214 ? 17.891  -0.112  14.996  1.00 82.18 214 A 1 
ATOM 1653 O O   . ASN A 1 214 ? 18.389  1.004   15.115  1.00 78.89 214 A 1 
ATOM 1654 C CB  . ASN A 1 214 ? 16.652  -0.757  17.153  1.00 82.54 214 A 1 
ATOM 1655 C CG  . ASN A 1 214 ? 17.458  -2.007  17.482  1.00 82.80 214 A 1 
ATOM 1656 O OD1 . ASN A 1 214 ? 17.926  -2.733  16.622  1.00 79.82 214 A 1 
ATOM 1657 N ND2 . ASN A 1 214 ? 17.638  -2.300  18.749  1.00 79.81 214 A 1 
ATOM 1658 N N   . LYS A 1 215 ? 18.476  -1.073  14.273  1.00 80.98 215 A 1 
ATOM 1659 C CA  . LYS A 1 215 ? 19.701  -0.953  13.464  1.00 81.14 215 A 1 
ATOM 1660 C C   . LYS A 1 215 ? 19.679  -1.973  12.325  1.00 82.17 215 A 1 
ATOM 1661 O O   . LYS A 1 215 ? 18.812  -2.844  12.300  1.00 80.06 215 A 1 
ATOM 1662 C CB  . LYS A 1 215 ? 20.931  -1.106  14.368  1.00 79.48 215 A 1 
ATOM 1663 C CG  . LYS A 1 215 ? 20.941  -2.407  15.173  1.00 78.54 215 A 1 
ATOM 1664 C CD  . LYS A 1 215 ? 22.082  -2.382  16.197  1.00 76.74 215 A 1 
ATOM 1665 C CE  . LYS A 1 215 ? 21.943  -3.561  17.144  1.00 71.27 215 A 1 
ATOM 1666 N NZ  . LYS A 1 215 ? 22.998  -3.549  18.176  1.00 64.64 215 A 1 
ATOM 1667 N N   . ASN A 1 216 ? 20.614  -1.889  11.370  1.00 82.10 216 A 1 
ATOM 1668 C CA  . ASN A 1 216 ? 20.619  -2.781  10.204  1.00 82.16 216 A 1 
ATOM 1669 C C   . ASN A 1 216 ? 20.862  -4.253  10.620  1.00 84.16 216 A 1 
ATOM 1670 O O   . ASN A 1 216 ? 21.974  -4.576  11.034  1.00 83.45 216 A 1 
ATOM 1671 C CB  . ASN A 1 216 ? 21.671  -2.281  9.195   1.00 79.24 216 A 1 
ATOM 1672 C CG  . ASN A 1 216 ? 21.692  -3.085  7.903   1.00 75.55 216 A 1 
ATOM 1673 O OD1 . ASN A 1 216 ? 21.007  -4.084  7.731   1.00 72.09 216 A 1 
ATOM 1674 N ND2 . ASN A 1 216 ? 22.473  -2.676  6.932   1.00 69.44 216 A 1 
ATOM 1675 N N   . PRO A 1 217 ? 19.886  -5.173  10.473  1.00 82.97 217 A 1 
ATOM 1676 C CA  . PRO A 1 217 ? 20.028  -6.561  10.922  1.00 83.42 217 A 1 
ATOM 1677 C C   . PRO A 1 217 ? 21.052  -7.369  10.112  1.00 84.39 217 A 1 
ATOM 1678 O O   . PRO A 1 217 ? 21.493  -8.426  10.552  1.00 83.00 217 A 1 
ATOM 1679 C CB  . PRO A 1 217 ? 18.622  -7.160  10.813  1.00 82.21 217 A 1 
ATOM 1680 C CG  . PRO A 1 217 ? 17.983  -6.355  9.683   1.00 81.27 217 A 1 
ATOM 1681 C CD  . PRO A 1 217 ? 18.565  -4.964  9.894   1.00 83.42 217 A 1 
ATOM 1682 N N   . LYS A 1 218 ? 21.470  -6.886  8.930   1.00 83.51 218 A 1 
ATOM 1683 C CA  . LYS A 1 218 ? 22.536  -7.509  8.128   1.00 82.43 218 A 1 
ATOM 1684 C C   . LYS A 1 218 ? 23.931  -7.222  8.685   1.00 84.13 218 A 1 
ATOM 1685 O O   . LYS A 1 218 ? 24.848  -7.991  8.432   1.00 82.47 218 A 1 
ATOM 1686 C CB  . LYS A 1 218 ? 22.459  -7.037  6.668   1.00 79.89 218 A 1 
ATOM 1687 C CG  . LYS A 1 218 ? 21.150  -7.433  5.977   1.00 75.54 218 A 1 
ATOM 1688 C CD  . LYS A 1 218 ? 21.176  -6.976  4.509   1.00 71.89 218 A 1 
ATOM 1689 C CE  . LYS A 1 218 ? 19.879  -7.395  3.810   1.00 66.69 218 A 1 
ATOM 1690 N NZ  . LYS A 1 218 ? 19.860  -6.958  2.391   1.00 60.70 218 A 1 
ATOM 1691 N N   . GLU A 1 219 ? 24.095  -6.113  9.390   1.00 80.97 219 A 1 
ATOM 1692 C CA  . GLU A 1 219 ? 25.372  -5.664  9.956   1.00 81.64 219 A 1 
ATOM 1693 C C   . GLU A 1 219 ? 25.469  -5.972  11.454  1.00 84.32 219 A 1 
ATOM 1694 O O   . GLU A 1 219 ? 26.556  -6.206  11.970  1.00 82.79 219 A 1 
ATOM 1695 C CB  . GLU A 1 219 ? 25.515  -4.153  9.722   1.00 78.78 219 A 1 
ATOM 1696 C CG  . GLU A 1 219 ? 25.727  -3.801  8.237   1.00 73.05 219 A 1 
ATOM 1697 C CD  . GLU A 1 219 ? 25.576  -2.299  7.960   1.00 71.89 219 A 1 
ATOM 1698 O OE1 . GLU A 1 219 ? 25.072  -1.979  6.855   1.00 65.81 219 A 1 
ATOM 1699 O OE2 . GLU A 1 219 ? 25.859  -1.483  8.858   1.00 66.71 219 A 1 
ATOM 1700 N N   . PHE A 1 220 ? 24.332  -5.997  12.142  1.00 83.29 220 A 1 
ATOM 1701 C CA  . PHE A 1 220 ? 24.246  -6.156  13.586  1.00 84.77 220 A 1 
ATOM 1702 C C   . PHE A 1 220 ? 23.361  -7.362  13.938  1.00 87.77 220 A 1 
ATOM 1703 O O   . PHE A 1 220 ? 22.136  -7.256  13.875  1.00 87.49 220 A 1 
ATOM 1704 C CB  . PHE A 1 220 ? 23.731  -4.855  14.202  1.00 82.76 220 A 1 
ATOM 1705 C CG  . PHE A 1 220 ? 24.614  -3.649  13.934  1.00 80.74 220 A 1 
ATOM 1706 C CD1 . PHE A 1 220 ? 25.744  -3.403  14.729  1.00 77.95 220 A 1 
ATOM 1707 C CD2 . PHE A 1 220 ? 24.320  -2.788  12.858  1.00 78.07 220 A 1 
ATOM 1708 C CE1 . PHE A 1 220 ? 26.575  -2.302  14.456  1.00 76.94 220 A 1 
ATOM 1709 C CE2 . PHE A 1 220 ? 25.153  -1.692  12.579  1.00 76.28 220 A 1 
ATOM 1710 C CZ  . PHE A 1 220 ? 26.281  -1.447  13.381  1.00 76.60 220 A 1 
ATOM 1711 N N   . PRO A 1 221 ? 23.954  -8.508  14.334  1.00 86.00 221 A 1 
ATOM 1712 C CA  . PRO A 1 221 ? 23.196  -9.708  14.716  1.00 87.39 221 A 1 
ATOM 1713 C C   . PRO A 1 221 ? 22.252  -9.516  15.914  1.00 88.67 221 A 1 
ATOM 1714 O O   . PRO A 1 221 ? 21.309  -10.281 16.088  1.00 87.59 221 A 1 
ATOM 1715 C CB  . PRO A 1 221 ? 24.258  -10.766 15.041  1.00 87.69 221 A 1 
ATOM 1716 C CG  . PRO A 1 221 ? 25.477  -10.318 14.243  1.00 85.81 221 A 1 
ATOM 1717 C CD  . PRO A 1 221 ? 25.378  -8.801  14.291  1.00 87.41 221 A 1 
ATOM 1718 N N   . ASP A 1 222 ? 22.513  -8.506  16.733  1.00 85.62 222 A 1 
ATOM 1719 C CA  . ASP A 1 222 ? 21.721  -8.108  17.893  1.00 85.67 222 A 1 
ATOM 1720 C C   . ASP A 1 222 ? 20.703  -6.992  17.566  1.00 85.83 222 A 1 
ATOM 1721 O O   . ASP A 1 222 ? 20.240  -6.281  18.458  1.00 83.24 222 A 1 
ATOM 1722 C CB  . ASP A 1 222 ? 22.689  -7.717  19.032  1.00 84.87 222 A 1 
ATOM 1723 C CG  . ASP A 1 222 ? 23.443  -6.413  18.738  1.00 82.51 222 A 1 
ATOM 1724 O OD1 . ASP A 1 222 ? 23.829  -6.162  17.572  1.00 77.15 222 A 1 
ATOM 1725 O OD2 . ASP A 1 222 ? 23.605  -5.583  19.654  1.00 79.04 222 A 1 
ATOM 1726 N N   . ALA A 1 223 ? 20.387  -6.794  16.274  1.00 86.73 223 A 1 
ATOM 1727 C CA  . ALA A 1 223 ? 19.331  -5.883  15.858  1.00 86.13 223 A 1 
ATOM 1728 C C   . ALA A 1 223 ? 17.960  -6.392  16.323  1.00 87.34 223 A 1 
ATOM 1729 O O   . ALA A 1 223 ? 17.602  -7.549  16.113  1.00 86.78 223 A 1 
ATOM 1730 C CB  . ALA A 1 223 ? 19.377  -5.701  14.342  1.00 84.56 223 A 1 
ATOM 1731 N N   . GLU A 1 224 ? 17.175  -5.504  16.917  1.00 86.82 224 A 1 
ATOM 1732 C CA  . GLU A 1 224 ? 15.854  -5.821  17.445  1.00 86.94 224 A 1 
ATOM 1733 C C   . GLU A 1 224 ? 14.753  -5.224  16.567  1.00 86.89 224 A 1 
ATOM 1734 O O   . GLU A 1 224 ? 14.847  -4.081  16.104  1.00 85.29 224 A 1 
ATOM 1735 C CB  . GLU A 1 224 ? 15.719  -5.327  18.889  1.00 86.83 224 A 1 
ATOM 1736 C CG  . GLU A 1 224 ? 16.684  -6.029  19.857  1.00 82.95 224 A 1 
ATOM 1737 C CD  . GLU A 1 224 ? 16.543  -5.522  21.302  1.00 80.64 224 A 1 
ATOM 1738 O OE1 . GLU A 1 224 ? 17.042  -6.222  22.209  1.00 73.19 224 A 1 
ATOM 1739 O OE2 . GLU A 1 224 ? 15.953  -4.431  21.488  1.00 74.91 224 A 1 
ATOM 1740 N N   . LEU A 1 225 ? 13.697  -5.997  16.351  1.00 90.31 225 A 1 
ATOM 1741 C CA  . LEU A 1 225 ? 12.504  -5.538  15.645  1.00 91.08 225 A 1 
ATOM 1742 C C   . LEU A 1 225 ? 11.767  -4.492  16.490  1.00 90.91 225 A 1 
ATOM 1743 O O   . LEU A 1 225 ? 11.411  -4.746  17.640  1.00 89.73 225 A 1 
ATOM 1744 C CB  . LEU A 1 225 ? 11.605  -6.748  15.332  1.00 91.20 225 A 1 
ATOM 1745 C CG  . LEU A 1 225 ? 10.365  -6.406  14.486  1.00 90.43 225 A 1 
ATOM 1746 C CD1 . LEU A 1 225 ? 10.731  -6.146  13.026  1.00 87.11 225 A 1 
ATOM 1747 C CD2 . LEU A 1 225 ? 9.377   -7.571  14.515  1.00 87.25 225 A 1 
ATOM 1748 N N   . VAL A 1 226 ? 11.478  -3.355  15.896  1.00 91.29 226 A 1 
ATOM 1749 C CA  . VAL A 1 226 ? 10.661  -2.304  16.508  1.00 91.23 226 A 1 
ATOM 1750 C C   . VAL A 1 226 ? 9.192   -2.630  16.245  1.00 92.31 226 A 1 
ATOM 1751 O O   . VAL A 1 226 ? 8.698   -2.454  15.135  1.00 92.11 226 A 1 
ATOM 1752 C CB  . VAL A 1 226 ? 11.048  -0.915  15.964  1.00 89.98 226 A 1 
ATOM 1753 C CG1 . VAL A 1 226 ? 10.229  0.187   16.643  1.00 86.80 226 A 1 
ATOM 1754 C CG2 . VAL A 1 226 ? 12.535  -0.606  16.193  1.00 86.77 226 A 1 
ATOM 1755 N N   . GLU A 1 227 ? 8.475   -3.117  17.250  1.00 91.80 227 A 1 
ATOM 1756 C CA  . GLU A 1 227 ? 7.091   -3.579  17.064  1.00 92.31 227 A 1 
ATOM 1757 C C   . GLU A 1 227 ? 6.082   -2.424  16.912  1.00 93.75 227 A 1 
ATOM 1758 O O   . GLU A 1 227 ? 5.059   -2.577  16.246  1.00 93.17 227 A 1 
ATOM 1759 C CB  . GLU A 1 227 ? 6.685   -4.534  18.204  1.00 91.05 227 A 1 
ATOM 1760 C CG  . GLU A 1 227 ? 7.550   -5.816  18.242  1.00 87.67 227 A 1 
ATOM 1761 C CD  . GLU A 1 227 ? 7.015   -6.926  19.166  1.00 83.08 227 A 1 
ATOM 1762 O OE1 . GLU A 1 227 ? 7.658   -8.012  19.214  1.00 74.29 227 A 1 
ATOM 1763 O OE2 . GLU A 1 227 ? 5.941   -6.745  19.777  1.00 74.69 227 A 1 
ATOM 1764 N N   . THR A 1 228 ? 6.366   -1.259  17.489  1.00 92.52 228 A 1 
ATOM 1765 C CA  . THR A 1 228 ? 5.464   -0.096  17.427  1.00 92.40 228 A 1 
ATOM 1766 C C   . THR A 1 228 ? 6.238   1.207   17.235  1.00 92.00 228 A 1 
ATOM 1767 O O   . THR A 1 228 ? 7.249   1.444   17.890  1.00 90.32 228 A 1 
ATOM 1768 C CB  . THR A 1 228 ? 4.574   -0.011  18.679  1.00 91.14 228 A 1 
ATOM 1769 O OG1 . THR A 1 228 ? 3.856   -1.216  18.844  1.00 82.10 228 A 1 
ATOM 1770 C CG2 . THR A 1 228 ? 3.521   1.097   18.584  1.00 80.89 228 A 1 
ATOM 1771 N N   . VAL A 1 229 ? 5.724   2.067   16.356  1.00 92.65 229 A 1 
ATOM 1772 C CA  . VAL A 1 229 ? 6.249   3.406   16.073  1.00 92.64 229 A 1 
ATOM 1773 C C   . VAL A 1 229 ? 5.120   4.422   16.211  1.00 92.78 229 A 1 
ATOM 1774 O O   . VAL A 1 229 ? 4.151   4.381   15.457  1.00 92.22 229 A 1 
ATOM 1775 C CB  . VAL A 1 229 ? 6.866   3.465   14.663  1.00 92.17 229 A 1 
ATOM 1776 C CG1 . VAL A 1 229 ? 7.323   4.882   14.298  1.00 89.69 229 A 1 
ATOM 1777 C CG2 . VAL A 1 229 ? 8.073   2.530   14.539  1.00 90.02 229 A 1 
ATOM 1778 N N   . ASP A 1 230 ? 5.260   5.345   17.151  1.00 90.95 230 A 1 
ATOM 1779 C CA  . ASP A 1 230 ? 4.333   6.462   17.378  1.00 89.97 230 A 1 
ATOM 1780 C C   . ASP A 1 230 ? 4.819   7.785   16.762  1.00 90.94 230 A 1 
ATOM 1781 O O   . ASP A 1 230 ? 4.021   8.673   16.469  1.00 88.23 230 A 1 
ATOM 1782 C CB  . ASP A 1 230 ? 4.092   6.603   18.886  1.00 86.13 230 A 1 
ATOM 1783 C CG  . ASP A 1 230 ? 5.331   6.986   19.712  1.00 77.38 230 A 1 
ATOM 1784 O OD1 . ASP A 1 230 ? 6.462   6.938   19.172  1.00 67.43 230 A 1 
ATOM 1785 O OD2 . ASP A 1 230 ? 5.127   7.337   20.895  1.00 69.68 230 A 1 
ATOM 1786 N N   . ASN A 1 231 ? 6.126   7.908   16.527  1.00 90.08 231 A 1 
ATOM 1787 C CA  . ASN A 1 231 ? 6.748   9.084   15.931  1.00 90.55 231 A 1 
ATOM 1788 C C   . ASN A 1 231 ? 7.718   8.686   14.802  1.00 90.60 231 A 1 
ATOM 1789 O O   . ASN A 1 231 ? 8.891   8.378   15.028  1.00 89.40 231 A 1 
ATOM 1790 C CB  . ASN A 1 231 ? 7.409   9.908   17.045  1.00 89.63 231 A 1 
ATOM 1791 C CG  . ASN A 1 231 ? 7.930   11.243  16.538  1.00 89.13 231 A 1 
ATOM 1792 O OD1 . ASN A 1 231 ? 8.317   11.424  15.393  1.00 83.98 231 A 1 
ATOM 1793 N ND2 . ASN A 1 231 ? 7.972   12.242  17.387  1.00 83.18 231 A 1 
ATOM 1794 N N   . ILE A 1 232 ? 7.210   8.748   13.574  1.00 91.58 232 A 1 
ATOM 1795 C CA  . ILE A 1 232 ? 7.957   8.376   12.362  1.00 91.68 232 A 1 
ATOM 1796 C C   . ILE A 1 232 ? 9.131   9.335   12.104  1.00 90.30 232 A 1 
ATOM 1797 O O   . ILE A 1 232 ? 10.194  8.894   11.665  1.00 87.95 232 A 1 
ATOM 1798 C CB  . ILE A 1 232 ? 6.990   8.290   11.158  1.00 91.97 232 A 1 
ATOM 1799 C CG1 . ILE A 1 232 ? 5.913   7.209   11.421  1.00 90.82 232 A 1 
ATOM 1800 C CG2 . ILE A 1 232 ? 7.759   7.979   9.863   1.00 90.03 232 A 1 
ATOM 1801 C CD1 . ILE A 1 232 ? 4.812   7.129   10.359  1.00 86.99 232 A 1 
ATOM 1802 N N   . ASP A 1 233 ? 8.993   10.621  12.419  1.00 90.62 233 A 1 
ATOM 1803 C CA  . ASP A 1 233 ? 10.063  11.606  12.202  1.00 89.47 233 A 1 
ATOM 1804 C C   . ASP A 1 233 ? 11.272  11.358  13.111  1.00 88.06 233 A 1 
ATOM 1805 O O   . ASP A 1 233 ? 12.420  11.489  12.672  1.00 85.43 233 A 1 
ATOM 1806 C CB  . ASP A 1 233 ? 9.537   13.029  12.431  1.00 89.64 233 A 1 
ATOM 1807 C CG  . ASP A 1 233 ? 8.563   13.474  11.341  1.00 88.81 233 A 1 
ATOM 1808 O OD1 . ASP A 1 233 ? 8.841   13.175  10.154  1.00 83.43 233 A 1 
ATOM 1809 O OD2 . ASP A 1 233 ? 7.555   14.115  11.692  1.00 84.77 233 A 1 
ATOM 1810 N N   . SER A 1 234 ? 11.021  10.966  14.358  1.00 89.28 234 A 1 
ATOM 1811 C CA  . SER A 1 234 ? 12.085  10.577  15.289  1.00 87.43 234 A 1 
ATOM 1812 C C   . SER A 1 234 ? 12.835  9.341   14.790  1.00 85.98 234 A 1 
ATOM 1813 O O   . SER A 1 234 ? 14.065  9.334   14.751  1.00 82.55 234 A 1 
ATOM 1814 C CB  . SER A 1 234 ? 11.498  10.308  16.676  1.00 86.56 234 A 1 
ATOM 1815 O OG  . SER A 1 234 ? 12.542  10.046  17.597  1.00 74.71 234 A 1 
ATOM 1816 N N   . ILE A 1 235 ? 12.104  8.332   14.333  1.00 88.66 235 A 1 
ATOM 1817 C CA  . ILE A 1 235 ? 12.696  7.108   13.790  1.00 87.00 235 A 1 
ATOM 1818 C C   . ILE A 1 235 ? 13.513  7.397   12.528  1.00 85.70 235 A 1 
ATOM 1819 O O   . ILE A 1 235 ? 14.645  6.932   12.414  1.00 82.65 235 A 1 
ATOM 1820 C CB  . ILE A 1 235 ? 11.585  6.068   13.552  1.00 85.57 235 A 1 
ATOM 1821 C CG1 . ILE A 1 235 ? 11.020  5.523   14.887  1.00 78.11 235 A 1 
ATOM 1822 C CG2 . ILE A 1 235 ? 12.055  4.925   12.658  1.00 76.44 235 A 1 
ATOM 1823 C CD1 . ILE A 1 235 ? 11.998  4.701   15.748  1.00 70.28 235 A 1 
ATOM 1824 N N   . ARG A 1 236 ? 12.995  8.213   11.613  1.00 85.98 236 A 1 
ATOM 1825 C CA  . ARG A 1 236 ? 13.672  8.547   10.349  1.00 83.56 236 A 1 
ATOM 1826 C C   . ARG A 1 236 ? 15.062  9.156   10.560  1.00 81.75 236 A 1 
ATOM 1827 O O   . ARG A 1 236 ? 15.958  8.888   9.767   1.00 77.95 236 A 1 
ATOM 1828 C CB  . ARG A 1 236 ? 12.762  9.478   9.535   1.00 82.76 236 A 1 
ATOM 1829 C CG  . ARG A 1 236 ? 13.298  9.732   8.115   1.00 79.81 236 A 1 
ATOM 1830 C CD  . ARG A 1 236 ? 12.408  10.685  7.327   1.00 78.95 236 A 1 
ATOM 1831 N NE  . ARG A 1 236 ? 11.097  10.102  6.983   1.00 76.81 236 A 1 
ATOM 1832 C CZ  . ARG A 1 236 ? 10.687  9.661   5.804   1.00 74.71 236 A 1 
ATOM 1833 N NH1 . ARG A 1 236 ? 11.455  9.621   4.754   1.00 67.95 236 A 1 
ATOM 1834 N NH2 . ARG A 1 236 ? 9.465   9.262   5.647   1.00 68.60 236 A 1 
ATOM 1835 N N   . LYS A 1 237 ? 15.251  9.926   11.632  1.00 81.89 237 A 1 
ATOM 1836 C CA  . LYS A 1 237 ? 16.557  10.517  11.985  1.00 79.99 237 A 1 
ATOM 1837 C C   . LYS A 1 237 ? 17.583  9.477   12.443  1.00 78.33 237 A 1 
ATOM 1838 O O   . LYS A 1 237 ? 18.772  9.711   12.292  1.00 73.08 237 A 1 
ATOM 1839 C CB  . LYS A 1 237 ? 16.361  11.573  13.082  1.00 79.50 237 A 1 
ATOM 1840 C CG  . LYS A 1 237 ? 15.617  12.810  12.569  1.00 77.29 237 A 1 
ATOM 1841 C CD  . LYS A 1 237 ? 15.296  13.757  13.729  1.00 73.91 237 A 1 
ATOM 1842 C CE  . LYS A 1 237 ? 14.454  14.928  13.218  1.00 69.04 237 A 1 
ATOM 1843 N NZ  . LYS A 1 237 ? 14.080  15.853  14.316  1.00 61.68 237 A 1 
ATOM 1844 N N   . ASN A 1 238 ? 17.118  8.366   12.992  1.00 79.04 238 A 1 
ATOM 1845 C CA  . ASN A 1 238 ? 17.964  7.336   13.603  1.00 75.91 238 A 1 
ATOM 1846 C C   . ASN A 1 238 ? 18.173  6.110   12.696  1.00 73.96 238 A 1 
ATOM 1847 O O   . ASN A 1 238 ? 19.040  5.287   12.968  1.00 69.50 238 A 1 
ATOM 1848 C CB  . ASN A 1 238 ? 17.332  6.948   14.949  1.00 73.92 238 A 1 
ATOM 1849 C CG  . ASN A 1 238 ? 17.290  8.099   15.944  1.00 68.39 238 A 1 
ATOM 1850 O OD1 . ASN A 1 238 ? 18.101  9.007   15.951  1.00 62.80 238 A 1 
ATOM 1851 N ND2 . ASN A 1 238 ? 16.326  8.102   16.835  1.00 62.41 238 A 1 
ATOM 1852 N N   . VAL A 1 239 ? 17.386  5.966   11.626  1.00 74.97 239 A 1 
ATOM 1853 C CA  . VAL A 1 239 ? 17.505  4.841   10.689  1.00 72.39 239 A 1 
ATOM 1854 C C   . VAL A 1 239 ? 18.642  5.103   9.703   1.00 71.26 239 A 1 
ATOM 1855 O O   . VAL A 1 239 ? 18.584  6.023   8.890   1.00 68.38 239 A 1 
ATOM 1856 C CB  . VAL A 1 239 ? 16.168  4.568   9.974   1.00 70.47 239 A 1 
ATOM 1857 C CG1 . VAL A 1 239 ? 16.302  3.558   8.828   1.00 64.87 239 A 1 
ATOM 1858 C CG2 . VAL A 1 239 ? 15.152  3.980   10.957  1.00 66.75 239 A 1 
ATOM 1859 N N   . ILE A 1 240 ? 19.648  4.229   9.726   1.00 70.93 240 A 1 
ATOM 1860 C CA  . ILE A 1 240 ? 20.688  4.180   8.694   1.00 67.60 240 A 1 
ATOM 1861 C C   . ILE A 1 240 ? 20.071  3.540   7.447   1.00 66.30 240 A 1 
ATOM 1862 O O   . ILE A 1 240 ? 19.696  2.366   7.447   1.00 61.36 240 A 1 
ATOM 1863 C CB  . ILE A 1 240 ? 21.946  3.437   9.196   1.00 62.75 240 A 1 
ATOM 1864 C CG1 . ILE A 1 240 ? 22.505  4.123   10.469  1.00 57.48 240 A 1 
ATOM 1865 C CG2 . ILE A 1 240 ? 23.009  3.399   8.081   1.00 57.06 240 A 1 
ATOM 1866 C CD1 . ILE A 1 240 ? 23.691  3.395   11.108  1.00 52.30 240 A 1 
ATOM 1867 N N   . ILE A 1 241 ? 19.935  4.323   6.381   1.00 62.97 241 A 1 
ATOM 1868 C CA  . ILE A 1 241 ? 19.433  3.838   5.093   1.00 61.01 241 A 1 
ATOM 1869 C C   . ILE A 1 241 ? 20.558  3.030   4.438   1.00 60.49 241 A 1 
ATOM 1870 O O   . ILE A 1 241 ? 21.523  3.597   3.935   1.00 56.05 241 A 1 
ATOM 1871 C CB  . ILE A 1 241 ? 18.919  5.008   4.216   1.00 57.26 241 A 1 
ATOM 1872 C CG1 . ILE A 1 241 ? 17.822  5.813   4.955   1.00 53.48 241 A 1 
ATOM 1873 C CG2 . ILE A 1 241 ? 18.377  4.459   2.879   1.00 53.24 241 A 1 
ATOM 1874 C CD1 . ILE A 1 241 ? 17.355  7.074   4.207   1.00 49.67 241 A 1 
ATOM 1875 N N   . GLY A 1 242 ? 20.444  1.702   4.465   1.00 59.80 242 A 1 
ATOM 1876 C CA  . GLY A 1 242 ? 21.383  0.800   3.794   1.00 58.98 242 A 1 
ATOM 1877 C C   . GLY A 1 242 ? 21.344  0.916   2.267   1.00 59.57 242 A 1 
ATOM 1878 O O   . GLY A 1 242 ? 20.440  1.530   1.691   1.00 56.75 242 A 1 
ATOM 1879 N N   . ALA A 1 243 ? 22.326  0.300   1.595   1.00 53.30 243 A 1 
ATOM 1880 C CA  . ALA A 1 243 ? 22.441  0.307   0.137   1.00 53.53 243 A 1 
ATOM 1881 C C   . ALA A 1 243 ? 21.208  -0.311  -0.555  1.00 53.94 243 A 1 
ATOM 1882 O O   . ALA A 1 243 ? 20.559  -1.227  -0.040  1.00 51.02 243 A 1 
ATOM 1883 C CB  . ALA A 1 243 ? 23.738  -0.405  -0.269  1.00 49.47 243 A 1 
ATOM 1884 N N   . ALA A 1 244 ? 20.904  0.201   -1.752  1.00 50.39 244 A 1 
ATOM 1885 C CA  . ALA A 1 244 ? 19.806  -0.291  -2.579  1.00 49.98 244 A 1 
ATOM 1886 C C   . ALA A 1 244 ? 20.021  -1.759  -2.998  1.00 50.94 244 A 1 
ATOM 1887 O O   . ALA A 1 244 ? 21.129  -2.160  -3.351  1.00 48.07 244 A 1 
ATOM 1888 C CB  . ALA A 1 244 ? 19.671  0.634   -3.795  1.00 45.84 244 A 1 
ATOM 1889 N N   . ASN A 1 245 ? 18.946  -2.560  -3.005  1.00 48.18 245 A 1 
ATOM 1890 C CA  . ASN A 1 245 ? 18.960  -3.922  -3.551  1.00 48.26 245 A 1 
ATOM 1891 C C   . ASN A 1 245 ? 18.985  -3.894  -5.095  1.00 49.08 245 A 1 
ATOM 1892 O O   . ASN A 1 245 ? 18.678  -2.873  -5.704  1.00 46.65 245 A 1 
ATOM 1893 C CB  . ASN A 1 245 ? 17.752  -4.702  -2.997  1.00 44.61 245 A 1 
ATOM 1894 C CG  . ASN A 1 245 ? 17.879  -5.092  -1.533  1.00 41.13 245 A 1 
ATOM 1895 O OD1 . ASN A 1 245 ? 18.956  -5.148  -0.956  1.00 37.77 245 A 1 
ATOM 1896 N ND2 . ASN A 1 245 ? 16.777  -5.430  -0.897  1.00 36.94 245 A 1 
ATOM 1897 N N   . ASN A 1 246 ? 19.264  -5.040  -5.752  1.00 40.46 246 A 1 
ATOM 1898 C CA  . ASN A 1 246 ? 19.374  -5.191  -7.221  1.00 40.08 246 A 1 
ATOM 1899 C C   . ASN A 1 246 ? 18.156  -4.683  -8.024  1.00 40.38 246 A 1 
ATOM 1900 O O   . ASN A 1 246 ? 18.267  -4.463  -9.229  1.00 38.26 246 A 1 
ATOM 1901 C CB  . ASN A 1 246 ? 19.627  -6.677  -7.555  1.00 36.44 246 A 1 
ATOM 1902 C CG  . ASN A 1 246 ? 21.034  -7.154  -7.240  1.00 34.25 246 A 1 
ATOM 1903 O OD1 . ASN A 1 246 ? 21.935  -6.391  -6.963  1.00 31.03 246 A 1 
ATOM 1904 N ND2 . ASN A 1 246 ? 21.266  -8.449  -7.269  1.00 30.27 246 A 1 
ATOM 1905 N N   . PHE A 1 247 ? 17.015  -4.484  -7.382  1.00 39.52 247 A 1 
ATOM 1906 C CA  . PHE A 1 247 ? 15.799  -3.942  -7.981  1.00 37.36 247 A 1 
ATOM 1907 C C   . PHE A 1 247 ? 15.568  -2.446  -7.666  1.00 38.79 247 A 1 
ATOM 1908 O O   . PHE A 1 247 ? 14.621  -1.884  -8.198  1.00 36.40 247 A 1 
ATOM 1909 C CB  . PHE A 1 247 ? 14.621  -4.850  -7.619  1.00 33.46 247 A 1 
ATOM 1910 C CG  . PHE A 1 247 ? 14.715  -6.233  -8.246  1.00 30.77 247 A 1 
ATOM 1911 C CD1 . PHE A 1 247 ? 14.339  -6.418  -9.592  1.00 28.29 247 A 1 
ATOM 1912 C CD2 . PHE A 1 247 ? 15.197  -7.328  -7.508  1.00 28.11 247 A 1 
ATOM 1913 C CE1 . PHE A 1 247 ? 14.439  -7.684  -10.185 1.00 27.41 247 A 1 
ATOM 1914 C CE2 . PHE A 1 247 ? 15.300  -8.597  -8.102  1.00 28.17 247 A 1 
ATOM 1915 C CZ  . PHE A 1 247 ? 14.919  -8.775  -9.444  1.00 29.61 247 A 1 
ATOM 1916 N N   . GLY A 1 248 ? 16.411  -1.779  -6.862  1.00 40.42 248 A 1 
ATOM 1917 C CA  . GLY A 1 248 ? 16.368  -0.323  -6.635  1.00 39.76 248 A 1 
ATOM 1918 C C   . GLY A 1 248 ? 16.181  0.122   -5.175  1.00 41.69 248 A 1 
ATOM 1919 O O   . GLY A 1 248 ? 16.392  -0.644  -4.235  1.00 39.51 248 A 1 
ATOM 1920 N N   . THR A 1 249 ? 15.815  1.399   -4.974  1.00 42.97 249 A 1 
ATOM 1921 C CA  . THR A 1 249 ? 15.849  2.131   -3.687  1.00 42.36 249 A 1 
ATOM 1922 C C   . THR A 1 249 ? 14.675  1.861   -2.735  1.00 44.79 249 A 1 
ATOM 1923 O O   . THR A 1 249 ? 14.499  2.585   -1.761  1.00 41.55 249 A 1 
ATOM 1924 C CB  . THR A 1 249 ? 15.961  3.644   -3.948  1.00 36.22 249 A 1 
ATOM 1925 O OG1 . THR A 1 249 ? 14.960  4.032   -4.861  1.00 32.42 249 A 1 
ATOM 1926 C CG2 . THR A 1 249 ? 17.309  4.033   -4.552  1.00 30.54 249 A 1 
ATOM 1927 N N   . GLY A 1 250 ? 13.867  0.826   -2.967  1.00 58.53 250 A 1 
ATOM 1928 C CA  . GLY A 1 250 ? 12.657  0.501   -2.190  1.00 59.01 250 A 1 
ATOM 1929 C C   . GLY A 1 250 ? 12.903  -0.024  -0.771  1.00 62.80 250 A 1 
ATOM 1930 O O   . GLY A 1 250 ? 12.218  -0.944  -0.326  1.00 58.40 250 A 1 
ATOM 1931 N N   . GLY A 1 251 ? 13.875  0.522   -0.069  1.00 75.39 251 A 1 
ATOM 1932 C CA  . GLY A 1 251 ? 14.230  0.181   1.304   1.00 77.60 251 A 1 
ATOM 1933 C C   . GLY A 1 251 ? 13.225  0.693   2.343   1.00 82.17 251 A 1 
ATOM 1934 O O   . GLY A 1 251 ? 12.096  1.075   2.027   1.00 80.77 251 A 1 
ATOM 1935 N N   . ILE A 1 252 ? 13.642  0.721   3.603   1.00 85.31 252 A 1 
ATOM 1936 C CA  . ILE A 1 252 ? 12.790  1.156   4.716   1.00 88.05 252 A 1 
ATOM 1937 C C   . ILE A 1 252 ? 12.293  2.608   4.566   1.00 89.81 252 A 1 
ATOM 1938 O O   . ILE A 1 252 ? 11.189  2.929   4.997   1.00 89.81 252 A 1 
ATOM 1939 C CB  . ILE A 1 252 ? 13.540  0.918   6.047   1.00 86.90 252 A 1 
ATOM 1940 C CG1 . ILE A 1 252 ? 12.647  1.092   7.288   1.00 82.44 252 A 1 
ATOM 1941 C CG2 . ILE A 1 252 ? 14.778  1.828   6.188   1.00 81.98 252 A 1 
ATOM 1942 C CD1 . ILE A 1 252 ? 11.456  0.124   7.317   1.00 74.55 252 A 1 
ATOM 1943 N N   . ALA A 1 253 ? 13.055  3.471   3.878   1.00 87.61 253 A 1 
ATOM 1944 C CA  . ALA A 1 253 ? 12.718  4.886   3.711   1.00 87.95 253 A 1 
ATOM 1945 C C   . ALA A 1 253 ? 11.373  5.117   2.997   1.00 89.79 253 A 1 
ATOM 1946 O O   . ALA A 1 253 ? 10.610  6.001   3.396   1.00 89.63 253 A 1 
ATOM 1947 C CB  . ALA A 1 253 ? 13.863  5.557   2.948   1.00 85.92 253 A 1 
ATOM 1948 N N   . THR A 1 254 ? 11.049  4.319   1.971   1.00 89.24 254 A 1 
ATOM 1949 C CA  . THR A 1 254 ? 9.783   4.446   1.232   1.00 89.74 254 A 1 
ATOM 1950 C C   . THR A 1 254 ? 8.600   3.976   2.076   1.00 91.76 254 A 1 
ATOM 1951 O O   . THR A 1 254 ? 7.553   4.623   2.070   1.00 92.05 254 A 1 
ATOM 1952 C CB  . THR A 1 254 ? 9.829   3.702   -0.109  1.00 87.75 254 A 1 
ATOM 1953 O OG1 . THR A 1 254 ? 10.055  2.329   0.086   1.00 84.40 254 A 1 
ATOM 1954 C CG2 . THR A 1 254 ? 10.956  4.219   -1.006  1.00 83.10 254 A 1 
ATOM 1955 N N   . LYS A 1 255 ? 8.786   2.948   2.913   1.00 92.77 255 A 1 
ATOM 1956 C CA  . LYS A 1 255 ? 7.770   2.468   3.861   1.00 93.35 255 A 1 
ATOM 1957 C C   . LYS A 1 255 ? 7.485   3.503   4.941   1.00 94.64 255 A 1 
ATOM 1958 O O   . LYS A 1 255 ? 6.323   3.753   5.239   1.00 94.77 255 A 1 
ATOM 1959 C CB  . LYS A 1 255 ? 8.184   1.135   4.519   1.00 92.19 255 A 1 
ATOM 1960 C CG  . LYS A 1 255 ? 8.132   -0.082  3.582   1.00 89.34 255 A 1 
ATOM 1961 C CD  . LYS A 1 255 ? 9.293   -0.106  2.602   1.00 86.11 255 A 1 
ATOM 1962 C CE  . LYS A 1 255 ? 9.261   -1.323  1.693   1.00 83.52 255 A 1 
ATOM 1963 N NZ  . LYS A 1 255 ? 10.132  -1.072  0.521   1.00 78.75 255 A 1 
ATOM 1964 N N   . LEU A 1 256 ? 8.523   4.147   5.470   1.00 92.62 256 A 1 
ATOM 1965 C CA  . LEU A 1 256 ? 8.360   5.246   6.425   1.00 93.11 256 A 1 
ATOM 1966 C C   . LEU A 1 256 ? 7.598   6.422   5.803   1.00 94.13 256 A 1 
ATOM 1967 O O   . LEU A 1 256 ? 6.737   7.001   6.457   1.00 94.35 256 A 1 
ATOM 1968 C CB  . LEU A 1 256 ? 9.737   5.717   6.931   1.00 92.54 256 A 1 
ATOM 1969 C CG  . LEU A 1 256 ? 10.489  4.718   7.825   1.00 90.70 256 A 1 
ATOM 1970 C CD1 . LEU A 1 256 ? 11.864  5.292   8.170   1.00 88.49 256 A 1 
ATOM 1971 C CD2 . LEU A 1 256 ? 9.754   4.422   9.127   1.00 88.04 256 A 1 
ATOM 1972 N N   . THR A 1 257 ? 7.873   6.752   4.538   1.00 92.98 257 A 1 
ATOM 1973 C CA  . THR A 1 257 ? 7.160   7.821   3.821   1.00 93.07 257 A 1 
ATOM 1974 C C   . THR A 1 257 ? 5.686   7.466   3.612   1.00 94.40 257 A 1 
ATOM 1975 O O   . THR A 1 257 ? 4.810   8.285   3.894   1.00 94.80 257 A 1 
ATOM 1976 C CB  . THR A 1 257 ? 7.836   8.122   2.474   1.00 91.73 257 A 1 
ATOM 1977 O OG1 . THR A 1 257 ? 9.185   8.481   2.706   1.00 89.39 257 A 1 
ATOM 1978 C CG2 . THR A 1 257 ? 7.184   9.290   1.741   1.00 88.94 257 A 1 
ATOM 1979 N N   . ALA A 1 258 ? 5.392   6.239   3.188   1.00 94.75 258 A 1 
ATOM 1980 C CA  . ALA A 1 258 ? 4.024   5.753   3.028   1.00 95.44 258 A 1 
ATOM 1981 C C   . ALA A 1 258 ? 3.265   5.731   4.366   1.00 96.31 258 A 1 
ATOM 1982 O O   . ALA A 1 258 ? 2.154   6.255   4.450   1.00 96.59 258 A 1 
ATOM 1983 C CB  . ALA A 1 258 ? 4.080   4.366   2.387   1.00 95.23 258 A 1 
ATOM 1984 N N   . ALA A 1 259 ? 3.889   5.200   5.416   1.00 95.46 259 A 1 
ATOM 1985 C CA  . ALA A 1 259 ? 3.310   5.165   6.756   1.00 95.96 259 A 1 
ATOM 1986 C C   . ALA A 1 259 ? 3.049   6.574   7.307   1.00 96.37 259 A 1 
ATOM 1987 O O   . ALA A 1 259 ? 1.981   6.823   7.850   1.00 96.33 259 A 1 
ATOM 1988 C CB  . ALA A 1 259 ? 4.245   4.369   7.670   1.00 95.98 259 A 1 
ATOM 1989 N N   . GLN A 1 260 ? 3.966   7.518   7.107   1.00 96.60 260 A 1 
ATOM 1990 C CA  . GLN A 1 260 ? 3.782   8.914   7.514   1.00 96.27 260 A 1 
ATOM 1991 C C   . GLN A 1 260 ? 2.609   9.567   6.779   1.00 96.42 260 A 1 
ATOM 1992 O O   . GLN A 1 260 ? 1.785   10.252  7.396   1.00 95.97 260 A 1 
ATOM 1993 C CB  . GLN A 1 260 ? 5.088   9.679   7.262   1.00 95.32 260 A 1 
ATOM 1994 C CG  . GLN A 1 260 ? 5.052   11.100  7.844   1.00 91.51 260 A 1 
ATOM 1995 C CD  . GLN A 1 260 ? 6.400   11.802  7.726   1.00 89.27 260 A 1 
ATOM 1996 O OE1 . GLN A 1 260 ? 7.213   11.543  6.847   1.00 81.65 260 A 1 
ATOM 1997 N NE2 . GLN A 1 260 ? 6.701   12.715  8.617   1.00 78.24 260 A 1 
ATOM 1998 N N   . LYS A 1 261 ? 2.499   9.326   5.474   1.00 95.95 261 A 1 
ATOM 1999 C CA  . LYS A 1 261 ? 1.400   9.839   4.655   1.00 95.94 261 A 1 
ATOM 2000 C C   . LYS A 1 261 ? 0.056   9.278   5.118   1.00 96.51 261 A 1 
ATOM 2001 O O   . LYS A 1 261 ? -0.869  10.051  5.318   1.00 95.81 261 A 1 
ATOM 2002 C CB  . LYS A 1 261 ? 1.698   9.566   3.169   1.00 94.87 261 A 1 
ATOM 2003 C CG  . LYS A 1 261 ? 0.743   10.328  2.237   1.00 89.07 261 A 1 
ATOM 2004 C CD  . LYS A 1 261 ? 1.206   10.259  0.769   1.00 86.91 261 A 1 
ATOM 2005 C CE  . LYS A 1 261 ? 0.357   11.198  -0.100  1.00 79.84 261 A 1 
ATOM 2006 N NZ  . LYS A 1 261 ? 0.925   11.402  -1.462  1.00 72.93 261 A 1 
ATOM 2007 N N   . ALA A 1 262 ? -0.050  7.968   5.343   1.00 94.55 262 A 1 
ATOM 2008 C CA  . ALA A 1 262 ? -1.269  7.326   5.845   1.00 94.91 262 A 1 
ATOM 2009 C C   . ALA A 1 262 ? -1.643  7.813   7.263   1.00 94.67 262 A 1 
ATOM 2010 O O   . ALA A 1 262 ? -2.786  8.208   7.495   1.00 94.21 262 A 1 
ATOM 2011 C CB  . ALA A 1 262 ? -1.068  5.807   5.778   1.00 95.53 262 A 1 
ATOM 2012 N N   . SER A 1 263 ? -0.666  7.878   8.167   1.00 95.14 263 A 1 
ATOM 2013 C CA  . SER A 1 263 ? -0.841  8.322   9.557   1.00 94.06 263 A 1 
ATOM 2014 C C   . SER A 1 263 ? -1.387  9.749   9.651   1.00 93.78 263 A 1 
ATOM 2015 O O   . SER A 1 263 ? -2.273  10.017  10.458  1.00 92.73 263 A 1 
ATOM 2016 C CB  . SER A 1 263 ? 0.494   8.194   10.293  1.00 92.51 263 A 1 
ATOM 2017 O OG  . SER A 1 263 ? 0.426   8.743   11.590  1.00 79.26 263 A 1 
ATOM 2018 N N   . SER A 1 264 ? -0.980  10.663  8.757   1.00 93.90 264 A 1 
ATOM 2019 C CA  . SER A 1 264 ? -1.512  12.035  8.725   1.00 92.97 264 A 1 
ATOM 2020 C C   . SER A 1 264 ? -3.022  12.126  8.439   1.00 92.80 264 A 1 
ATOM 2021 O O   . SER A 1 264 ? -3.629  13.170  8.659   1.00 90.98 264 A 1 
ATOM 2022 C CB  . SER A 1 264 ? -0.717  12.893  7.737   1.00 92.26 264 A 1 
ATOM 2023 O OG  . SER A 1 264 ? -0.994  12.585  6.386   1.00 85.56 264 A 1 
ATOM 2024 N N   . TYR A 1 265 ? -3.641  11.025  7.985   1.00 93.84 265 A 1 
ATOM 2025 C CA  . TYR A 1 265 ? -5.086  10.880  7.756   1.00 93.95 265 A 1 
ATOM 2026 C C   . TYR A 1 265 ? -5.753  9.911   8.750   1.00 94.17 265 A 1 
ATOM 2027 O O   . TYR A 1 265 ? -6.891  9.500   8.532   1.00 92.75 265 A 1 
ATOM 2028 C CB  . TYR A 1 265 ? -5.344  10.487  6.295   1.00 94.07 265 A 1 
ATOM 2029 C CG  . TYR A 1 265 ? -5.074  11.601  5.301   1.00 93.38 265 A 1 
ATOM 2030 C CD1 . TYR A 1 265 ? -6.138  12.370  4.785   1.00 89.96 265 A 1 
ATOM 2031 C CD2 . TYR A 1 265 ? -3.756  11.878  4.893   1.00 90.62 265 A 1 
ATOM 2032 C CE1 . TYR A 1 265 ? -5.883  13.398  3.859   1.00 88.86 265 A 1 
ATOM 2033 C CE2 . TYR A 1 265 ? -3.495  12.912  3.972   1.00 89.33 265 A 1 
ATOM 2034 C CZ  . TYR A 1 265 ? -4.559  13.667  3.450   1.00 90.21 265 A 1 
ATOM 2035 O OH  . TYR A 1 265 ? -4.309  14.655  2.547   1.00 88.12 265 A 1 
ATOM 2036 N N   . GLY A 1 266 ? -5.078  9.546   9.827   1.00 93.45 266 A 1 
ATOM 2037 C CA  . GLY A 1 266 ? -5.616  8.638   10.841  1.00 92.79 266 A 1 
ATOM 2038 C C   . GLY A 1 266 ? -5.620  7.163   10.430  1.00 93.70 266 A 1 
ATOM 2039 O O   . GLY A 1 266 ? -6.374  6.382   11.001  1.00 92.65 266 A 1 
ATOM 2040 N N   . ILE A 1 267 ? -4.821  6.769   9.434   1.00 93.96 267 A 1 
ATOM 2041 C CA  . ILE A 1 267 ? -4.753  5.389   8.936   1.00 95.01 267 A 1 
ATOM 2042 C C   . ILE A 1 267 ? -3.477  4.725   9.473   1.00 95.11 267 A 1 
ATOM 2043 O O   . ILE A 1 267 ? -2.377  5.074   9.023   1.00 94.91 267 A 1 
ATOM 2044 C CB  . ILE A 1 267 ? -4.825  5.341   7.391   1.00 95.62 267 A 1 
ATOM 2045 C CG1 . ILE A 1 267 ? -6.079  6.073   6.860   1.00 95.21 267 A 1 
ATOM 2046 C CG2 . ILE A 1 267 ? -4.812  3.874   6.914   1.00 95.28 267 A 1 
ATOM 2047 C CD1 . ILE A 1 267 ? -6.107  6.243   5.338   1.00 93.70 267 A 1 
ATOM 2048 N N   . PRO A 1 268 ? -3.584  3.760   10.402  1.00 95.97 268 A 1 
ATOM 2049 C CA  . PRO A 1 268 ? -2.421  3.014   10.867  1.00 96.14 268 A 1 
ATOM 2050 C C   . PRO A 1 268 ? -1.845  2.141   9.749   1.00 96.91 268 A 1 
ATOM 2051 O O   . PRO A 1 268 ? -2.555  1.679   8.849   1.00 97.05 268 A 1 
ATOM 2052 C CB  . PRO A 1 268 ? -2.904  2.187   12.061  1.00 95.41 268 A 1 
ATOM 2053 C CG  . PRO A 1 268 ? -4.389  1.978   11.754  1.00 93.89 268 A 1 
ATOM 2054 C CD  . PRO A 1 268 ? -4.790  3.270   11.044  1.00 95.63 268 A 1 
ATOM 2055 N N   . THR A 1 269 ? -0.542  1.887   9.823   1.00 96.79 269 A 1 
ATOM 2056 C CA  . THR A 1 269 ? 0.169   1.071   8.832   1.00 97.29 269 A 1 
ATOM 2057 C C   . THR A 1 269 ? 0.889   -0.091  9.507   1.00 97.35 269 A 1 
ATOM 2058 O O   . THR A 1 269 ? 1.583   0.102   10.498  1.00 97.10 269 A 1 
ATOM 2059 C CB  . THR A 1 269 ? 1.151   1.919   8.011   1.00 97.29 269 A 1 
ATOM 2060 O OG1 . THR A 1 269 ? 0.462   2.958   7.363   1.00 95.13 269 A 1 
ATOM 2061 C CG2 . THR A 1 269 ? 1.864   1.119   6.920   1.00 95.69 269 A 1 
ATOM 2062 N N   . ILE A 1 270 ? 0.763   -1.291  8.948   1.00 97.68 270 A 1 
ATOM 2063 C CA  . ILE A 1 270 ? 1.552   -2.464  9.334   1.00 97.74 270 A 1 
ATOM 2064 C C   . ILE A 1 270 ? 2.610   -2.710  8.259   1.00 97.64 270 A 1 
ATOM 2065 O O   . ILE A 1 270 ? 2.277   -2.826  7.083   1.00 97.27 270 A 1 
ATOM 2066 C CB  . ILE A 1 270 ? 0.652   -3.703  9.555   1.00 97.69 270 A 1 
ATOM 2067 C CG1 . ILE A 1 270 ? -0.347  -3.457  10.707  1.00 96.95 270 A 1 
ATOM 2068 C CG2 . ILE A 1 270 ? 1.514   -4.947  9.847   1.00 96.95 270 A 1 
ATOM 2069 C CD1 . ILE A 1 270 ? -1.471  -4.498  10.776  1.00 95.61 270 A 1 
ATOM 2070 N N   . LEU A 1 271 ? 3.867   -2.852  8.654   1.00 97.10 271 A 1 
ATOM 2071 C CA  . LEU A 1 271 ? 4.958   -3.352  7.818   1.00 96.55 271 A 1 
ATOM 2072 C C   . LEU A 1 271 ? 5.342   -4.755  8.285   1.00 96.61 271 A 1 
ATOM 2073 O O   . LEU A 1 271 ? 5.652   -4.950  9.458   1.00 95.90 271 A 1 
ATOM 2074 C CB  . LEU A 1 271 ? 6.136   -2.369  7.885   1.00 95.40 271 A 1 
ATOM 2075 C CG  . LEU A 1 271 ? 7.411   -2.842  7.156   1.00 94.09 271 A 1 
ATOM 2076 C CD1 . LEU A 1 271 ? 7.200   -3.021  5.652   1.00 92.13 271 A 1 
ATOM 2077 C CD2 . LEU A 1 271 ? 8.518   -1.811  7.361   1.00 91.70 271 A 1 
ATOM 2078 N N   . THR A 1 272 ? 5.334   -5.726  7.380   1.00 96.01 272 A 1 
ATOM 2079 C CA  . THR A 1 272 ? 5.644   -7.122  7.706   1.00 96.19 272 A 1 
ATOM 2080 C C   . THR A 1 272 ? 6.158   -7.891  6.490   1.00 95.57 272 A 1 
ATOM 2081 O O   . THR A 1 272 ? 6.077   -7.416  5.351   1.00 94.56 272 A 1 
ATOM 2082 C CB  . THR A 1 272 ? 4.409   -7.792  8.332   1.00 96.14 272 A 1 
ATOM 2083 O OG1 . THR A 1 272 ? 4.753   -9.038  8.887   1.00 92.94 272 A 1 
ATOM 2084 C CG2 . THR A 1 272 ? 3.276   -8.006  7.324   1.00 92.67 272 A 1 
ATOM 2085 N N   . HIS A 1 273 ? 6.697   -9.091  6.716   1.00 94.70 273 A 1 
ATOM 2086 C CA  . HIS A 1 273 ? 7.228   -9.940  5.656   1.00 94.49 273 A 1 
ATOM 2087 C C   . HIS A 1 273 ? 6.103   -10.626 4.867   1.00 94.74 273 A 1 
ATOM 2088 O O   . HIS A 1 273 ? 5.298   -11.364 5.437   1.00 93.81 273 A 1 
ATOM 2089 C CB  . HIS A 1 273 ? 8.206   -10.948 6.253   1.00 93.03 273 A 1 
ATOM 2090 C CG  . HIS A 1 273 ? 9.114   -11.569 5.224   1.00 91.90 273 A 1 
ATOM 2091 N ND1 . HIS A 1 273 ? 8.739   -12.318 4.140   1.00 83.11 273 A 1 
ATOM 2092 C CD2 . HIS A 1 273 ? 10.477  -11.468 5.185   1.00 83.39 273 A 1 
ATOM 2093 C CE1 . HIS A 1 273 ? 9.847   -12.650 3.453   1.00 84.26 273 A 1 
ATOM 2094 N NE2 . HIS A 1 273 ? 10.929  -12.156 4.067   1.00 85.32 273 A 1 
ATOM 2095 N N   . GLY A 1 274 ? 6.075   -10.431 3.548   1.00 92.84 274 A 1 
ATOM 2096 C CA  . GLY A 1 274 ? 5.055   -11.018 2.674   1.00 92.52 274 A 1 
ATOM 2097 C C   . GLY A 1 274 ? 5.373   -12.426 2.182   1.00 92.94 274 A 1 
ATOM 2098 O O   . GLY A 1 274 ? 4.457   -13.190 1.911   1.00 90.92 274 A 1 
ATOM 2099 N N   . GLY A 1 275 ? 6.653   -12.800 2.100   1.00 92.74 275 A 1 
ATOM 2100 C CA  . GLY A 1 275 ? 7.079   -14.092 1.539   1.00 91.49 275 A 1 
ATOM 2101 C C   . GLY A 1 275 ? 6.981   -15.292 2.489   1.00 92.29 275 A 1 
ATOM 2102 O O   . GLY A 1 275 ? 7.437   -16.375 2.135   1.00 90.34 275 A 1 
ATOM 2103 N N   . LYS A 1 276 ? 6.432   -15.132 3.694   1.00 92.59 276 A 1 
ATOM 2104 C CA  . LYS A 1 276 ? 6.237   -16.255 4.629   1.00 92.86 276 A 1 
ATOM 2105 C C   . LYS A 1 276 ? 4.951   -17.012 4.291   1.00 94.00 276 A 1 
ATOM 2106 O O   . LYS A 1 276 ? 3.973   -16.370 3.912   1.00 92.62 276 A 1 
ATOM 2107 C CB  . LYS A 1 276 ? 6.235   -15.774 6.084   1.00 92.13 276 A 1 
ATOM 2108 C CG  . LYS A 1 276 ? 7.622   -15.252 6.494   1.00 90.91 276 A 1 
ATOM 2109 C CD  . LYS A 1 276 ? 7.681   -14.843 7.971   1.00 85.40 276 A 1 
ATOM 2110 C CE  . LYS A 1 276 ? 9.078   -14.278 8.243   1.00 80.94 276 A 1 
ATOM 2111 N NZ  . LYS A 1 276 ? 9.218   -13.663 9.585   1.00 71.61 276 A 1 
ATOM 2112 N N   . PRO A 1 277 ? 4.913   -18.353 4.469   1.00 94.05 277 A 1 
ATOM 2113 C CA  . PRO A 1 277 ? 3.707   -19.139 4.222   1.00 94.25 277 A 1 
ATOM 2114 C C   . PRO A 1 277 ? 2.513   -18.613 5.016   1.00 94.90 277 A 1 
ATOM 2115 O O   . PRO A 1 277 ? 2.633   -18.328 6.212   1.00 92.94 277 A 1 
ATOM 2116 C CB  . PRO A 1 277 ? 4.048   -20.579 4.617   1.00 92.66 277 A 1 
ATOM 2117 C CG  . PRO A 1 277 ? 5.562   -20.636 4.450   1.00 89.95 277 A 1 
ATOM 2118 C CD  . PRO A 1 277 ? 6.010   -19.231 4.841   1.00 92.97 277 A 1 
ATOM 2119 N N   . ARG A 1 278 ? 1.370   -18.497 4.335   1.00 94.61 278 A 1 
ATOM 2120 C CA  . ARG A 1 278 ? 0.105   -17.992 4.890   1.00 95.19 278 A 1 
ATOM 2121 C C   . ARG A 1 278 ? 0.286   -16.704 5.708   1.00 96.02 278 A 1 
ATOM 2122 O O   . ARG A 1 278 ? -0.229  -16.564 6.814   1.00 95.01 278 A 1 
ATOM 2123 C CB  . ARG A 1 278 ? -0.639  -19.107 5.652   1.00 94.30 278 A 1 
ATOM 2124 C CG  . ARG A 1 278 ? -0.861  -20.360 4.789   1.00 92.04 278 A 1 
ATOM 2125 C CD  . ARG A 1 278 ? -1.750  -21.398 5.479   1.00 89.40 278 A 1 
ATOM 2126 N NE  . ARG A 1 278 ? -3.170  -20.998 5.529   1.00 84.67 278 A 1 
ATOM 2127 C CZ  . ARG A 1 278 ? -4.095  -21.117 4.585   1.00 80.80 278 A 1 
ATOM 2128 N NH1 . ARG A 1 278 ? -3.845  -21.565 3.398   1.00 71.25 278 A 1 
ATOM 2129 N NH2 . ARG A 1 278 ? -5.327  -20.793 4.821   1.00 71.24 278 A 1 
ATOM 2130 N N   . CYS A 1 279 ? 1.060   -15.759 5.154   1.00 95.15 279 A 1 
ATOM 2131 C CA  . CYS A 1 279 ? 1.552   -14.579 5.868   1.00 95.33 279 A 1 
ATOM 2132 C C   . CYS A 1 279 ? 0.437   -13.742 6.516   1.00 96.01 279 A 1 
ATOM 2133 O O   . CYS A 1 279 ? 0.603   -13.267 7.640   1.00 95.29 279 A 1 
ATOM 2134 C CB  . CYS A 1 279 ? 2.403   -13.732 4.911   1.00 94.05 279 A 1 
ATOM 2135 S SG  . CYS A 1 279 ? 1.441   -13.143 3.472   1.00 91.50 279 A 1 
ATOM 2136 N N   . LEU A 1 280 ? -0.720  -13.609 5.866   1.00 95.19 280 A 1 
ATOM 2137 C CA  . LEU A 1 280 ? -1.855  -12.856 6.399   1.00 95.42 280 A 1 
ATOM 2138 C C   . LEU A 1 280 ? -2.507  -13.573 7.591   1.00 95.73 280 A 1 
ATOM 2139 O O   . LEU A 1 280 ? -2.767  -12.952 8.618   1.00 95.37 280 A 1 
ATOM 2140 C CB  . LEU A 1 280 ? -2.835  -12.587 5.249   1.00 95.14 280 A 1 
ATOM 2141 C CG  . LEU A 1 280 ? -4.108  -11.829 5.651   1.00 94.06 280 A 1 
ATOM 2142 C CD1 . LEU A 1 280 ? -3.810  -10.478 6.303   1.00 90.53 280 A 1 
ATOM 2143 C CD2 . LEU A 1 280 ? -4.948  -11.596 4.396   1.00 91.37 280 A 1 
ATOM 2144 N N   . GLU A 1 281 ? -2.717  -14.883 7.505   1.00 96.41 281 A 1 
ATOM 2145 C CA  . GLU A 1 281 ? -3.236  -15.665 8.634   1.00 95.97 281 A 1 
ATOM 2146 C C   . GLU A 1 281 ? -2.255  -15.733 9.795   1.00 96.34 281 A 1 
ATOM 2147 O O   . GLU A 1 281 ? -2.655  -15.599 10.949  1.00 95.54 281 A 1 
ATOM 2148 C CB  . GLU A 1 281 ? -3.502  -17.099 8.218   1.00 94.19 281 A 1 
ATOM 2149 C CG  . GLU A 1 281 ? -4.770  -17.216 7.394   1.00 82.16 281 A 1 
ATOM 2150 C CD  . GLU A 1 281 ? -4.896  -18.610 6.840   1.00 82.29 281 A 1 
ATOM 2151 O OE1 . GLU A 1 281 ? -5.532  -18.730 5.778   1.00 73.67 281 A 1 
ATOM 2152 O OE2 . GLU A 1 281 ? -4.255  -19.561 7.350   1.00 76.12 281 A 1 
ATOM 2153 N N   . ALA A 1 282 ? -0.968  -15.933 9.498   1.00 96.30 282 A 1 
ATOM 2154 C CA  . ALA A 1 282 ? 0.076   -15.931 10.512  1.00 96.15 282 A 1 
ATOM 2155 C C   . ALA A 1 282 ? 0.115   -14.589 11.260  1.00 96.32 282 A 1 
ATOM 2156 O O   . ALA A 1 282 ? 0.239   -14.571 12.487  1.00 95.52 282 A 1 
ATOM 2157 C CB  . ALA A 1 282 ? 1.407   -16.263 9.831   1.00 95.93 282 A 1 
ATOM 2158 N N   . LEU A 1 283 ? -0.076  -13.488 10.548  1.00 96.36 283 A 1 
ATOM 2159 C CA  . LEU A 1 283 ? -0.171  -12.144 11.111  1.00 96.03 283 A 1 
ATOM 2160 C C   . LEU A 1 283 ? -1.414  -11.985 12.002  1.00 96.53 283 A 1 
ATOM 2161 O O   . LEU A 1 283 ? -1.305  -11.526 13.141  1.00 95.50 283 A 1 
ATOM 2162 C CB  . LEU A 1 283 ? -0.147  -11.141 9.941   1.00 94.64 283 A 1 
ATOM 2163 C CG  . LEU A 1 283 ? 0.133   -9.696  10.363  1.00 90.77 283 A 1 
ATOM 2164 C CD1 . LEU A 1 283 ? 1.581   -9.522  10.817  1.00 88.68 283 A 1 
ATOM 2165 C CD2 . LEU A 1 283 ? -0.113  -8.763  9.179   1.00 88.72 283 A 1 
ATOM 2166 N N   . ILE A 1 284 ? -2.585  -12.425 11.529  1.00 96.23 284 A 1 
ATOM 2167 C CA  . ILE A 1 284 ? -3.849  -12.404 12.291  1.00 95.92 284 A 1 
ATOM 2168 C C   . ILE A 1 284 ? -3.757  -13.277 13.549  1.00 95.87 284 A 1 
ATOM 2169 O O   . ILE A 1 284 ? -4.243  -12.894 14.612  1.00 94.95 284 A 1 
ATOM 2170 C CB  . ILE A 1 284 ? -5.020  -12.853 11.384  1.00 95.63 284 A 1 
ATOM 2171 C CG1 . ILE A 1 284 ? -5.287  -11.799 10.286  1.00 94.12 284 A 1 
ATOM 2172 C CG2 . ILE A 1 284 ? -6.318  -13.088 12.185  1.00 94.01 284 A 1 
ATOM 2173 C CD1 . ILE A 1 284 ? -6.146  -12.323 9.129   1.00 90.53 284 A 1 
ATOM 2174 N N   . ALA A 1 285 ? -3.111  -14.445 13.443  1.00 96.10 285 A 1 
ATOM 2175 C CA  . ALA A 1 285 ? -2.938  -15.382 14.550  1.00 95.71 285 A 1 
ATOM 2176 C C   . ALA A 1 285 ? -1.822  -14.984 15.536  1.00 95.58 285 A 1 
ATOM 2177 O O   . ALA A 1 285 ? -1.624  -15.675 16.534  1.00 94.04 285 A 1 
ATOM 2178 C CB  . ALA A 1 285 ? -2.701  -16.776 13.957  1.00 95.35 285 A 1 
ATOM 2179 N N   . GLY A 1 286 ? -1.068  -13.923 15.259  1.00 95.13 286 A 1 
ATOM 2180 C CA  . GLY A 1 286 ? 0.060   -13.498 16.092  1.00 94.59 286 A 1 
ATOM 2181 C C   . GLY A 1 286 ? 1.308   -14.372 15.973  1.00 95.09 286 A 1 
ATOM 2182 O O   . GLY A 1 286 ? 2.227   -14.243 16.779  1.00 93.43 286 A 1 
ATOM 2183 N N   . LYS A 1 287 ? 1.348   -15.255 14.979  1.00 94.88 287 A 1 
ATOM 2184 C CA  . LYS A 1 287 ? 2.499   -16.128 14.680  1.00 94.70 287 A 1 
ATOM 2185 C C   . LYS A 1 287 ? 3.567   -15.430 13.836  1.00 94.92 287 A 1 
ATOM 2186 O O   . LYS A 1 287 ? 4.688   -15.919 13.738  1.00 93.12 287 A 1 
ATOM 2187 C CB  . LYS A 1 287 ? 2.013   -17.396 13.972  1.00 94.79 287 A 1 
ATOM 2188 C CG  . LYS A 1 287 ? 1.069   -18.240 14.835  1.00 93.13 287 A 1 
ATOM 2189 C CD  . LYS A 1 287 ? 0.613   -19.477 14.052  1.00 88.52 287 A 1 
ATOM 2190 C CE  . LYS A 1 287 ? -0.350  -20.312 14.894  1.00 83.87 287 A 1 
ATOM 2191 N NZ  . LYS A 1 287 ? -0.857  -21.481 14.135  1.00 74.30 287 A 1 
ATOM 2192 N N   . GLN A 1 288 ? 3.214   -14.309 13.226  1.00 96.21 288 A 1 
ATOM 2193 C CA  . GLN A 1 288 ? 4.115   -13.453 12.476  1.00 96.14 288 A 1 
ATOM 2194 C C   . GLN A 1 288 ? 4.170   -12.072 13.127  1.00 96.33 288 A 1 
ATOM 2195 O O   . GLN A 1 288 ? 3.142   -11.500 13.490  1.00 94.68 288 A 1 
ATOM 2196 C CB  . GLN A 1 288 ? 3.668   -13.409 11.011  1.00 94.64 288 A 1 
ATOM 2197 C CG  . GLN A 1 288 ? 4.588   -12.534 10.154  1.00 92.15 288 A 1 
ATOM 2198 C CD  . GLN A 1 288 ? 4.344   -12.707 8.663   1.00 93.26 288 A 1 
ATOM 2199 O OE1 . GLN A 1 288 ? 4.193   -13.805 8.162   1.00 85.35 288 A 1 
ATOM 2200 N NE2 . GLN A 1 288 ? 4.346   -11.648 7.899   1.00 83.43 288 A 1 
ATOM 2201 N N   . LYS A 1 289 ? 5.379   -11.550 13.256  1.00 95.22 289 A 1 
ATOM 2202 C CA  . LYS A 1 289 ? 5.624   -10.192 13.751  1.00 94.85 289 A 1 
ATOM 2203 C C   . LYS A 1 289 ? 5.626   -9.174  12.606  1.00 95.69 289 A 1 
ATOM 2204 O O   . LYS A 1 289 ? 5.658   -9.523  11.429  1.00 94.35 289 A 1 
ATOM 2205 C CB  . LYS A 1 289 ? 6.925   -10.152 14.564  1.00 93.02 289 A 1 
ATOM 2206 C CG  . LYS A 1 289 ? 6.856   -10.981 15.861  1.00 89.78 289 A 1 
ATOM 2207 C CD  . LYS A 1 289 ? 8.048   -10.632 16.756  1.00 81.86 289 A 1 
ATOM 2208 C CE  . LYS A 1 289 ? 7.944   -11.269 18.144  1.00 76.11 289 A 1 
ATOM 2209 N NZ  . LYS A 1 289 ? 8.709   -10.470 19.140  1.00 65.19 289 A 1 
ATOM 2210 N N   . GLY A 1 290 ? 5.601   -7.913  12.985  1.00 95.11 290 A 1 
ATOM 2211 C CA  . GLY A 1 290 ? 5.735   -6.770  12.096  1.00 95.44 290 A 1 
ATOM 2212 C C   . GLY A 1 290 ? 5.884   -5.491  12.908  1.00 95.69 290 A 1 
ATOM 2213 O O   . GLY A 1 290 ? 5.859   -5.529  14.139  1.00 94.58 290 A 1 
ATOM 2214 N N   . THR A 1 291 ? 6.009   -4.378  12.218  1.00 95.75 291 A 1 
ATOM 2215 C CA  . THR A 1 291 ? 6.029   -3.044  12.819  1.00 95.68 291 A 1 
ATOM 2216 C C   . THR A 1 291 ? 4.694   -2.352  12.582  1.00 96.35 291 A 1 
ATOM 2217 O O   . THR A 1 291 ? 4.246   -2.253  11.439  1.00 96.09 291 A 1 
ATOM 2218 C CB  . THR A 1 291 ? 7.161   -2.196  12.244  1.00 94.52 291 A 1 
ATOM 2219 O OG1 . THR A 1 291 ? 8.396   -2.827  12.460  1.00 92.13 291 A 1 
ATOM 2220 C CG2 . THR A 1 291 ? 7.234   -0.810  12.881  1.00 92.52 291 A 1 
ATOM 2221 N N   . VAL A 1 292 ? 4.091   -1.840  13.639  1.00 95.76 292 A 1 
ATOM 2222 C CA  . VAL A 1 292 ? 2.903   -0.981  13.575  1.00 95.75 292 A 1 
ATOM 2223 C C   . VAL A 1 292 ? 3.332   0.481   13.627  1.00 95.51 292 A 1 
ATOM 2224 O O   . VAL A 1 292 ? 3.941   0.919   14.602  1.00 94.76 292 A 1 
ATOM 2225 C CB  . VAL A 1 292 ? 1.919   -1.296  14.714  1.00 95.26 292 A 1 
ATOM 2226 C CG1 . VAL A 1 292 ? 0.686   -0.382  14.644  1.00 93.05 292 A 1 
ATOM 2227 C CG2 . VAL A 1 292 ? 1.433   -2.745  14.642  1.00 93.15 292 A 1 
ATOM 2228 N N   . PHE A 1 293 ? 2.962   1.246   12.616  1.00 95.63 293 A 1 
ATOM 2229 C CA  . PHE A 1 293 ? 3.020   2.704   12.632  1.00 95.40 293 A 1 
ATOM 2230 C C   . PHE A 1 293 ? 1.646   3.235   13.041  1.00 95.35 293 A 1 
ATOM 2231 O O   . PHE A 1 293 ? 0.657   3.022   12.335  1.00 94.84 293 A 1 
ATOM 2232 C CB  . PHE A 1 293 ? 3.465   3.232   11.265  1.00 95.19 293 A 1 
ATOM 2233 C CG  . PHE A 1 293 ? 4.794   2.676   10.792  1.00 95.02 293 A 1 
ATOM 2234 C CD1 . PHE A 1 293 ? 5.992   3.314   11.157  1.00 93.99 293 A 1 
ATOM 2235 C CD2 . PHE A 1 293 ? 4.837   1.503   10.015  1.00 94.27 293 A 1 
ATOM 2236 C CE1 . PHE A 1 293 ? 7.225   2.784   10.746  1.00 93.62 293 A 1 
ATOM 2237 C CE2 . PHE A 1 293 ? 6.073   0.972   9.608   1.00 93.69 293 A 1 
ATOM 2238 C CZ  . PHE A 1 293 ? 7.268   1.614   9.972   1.00 93.72 293 A 1 
ATOM 2239 N N   . LEU A 1 294 ? 1.587   3.871   14.203  1.00 92.56 294 A 1 
ATOM 2240 C CA  . LEU A 1 294 ? 0.359   4.441   14.757  1.00 91.38 294 A 1 
ATOM 2241 C C   . LEU A 1 294 ? -0.039  5.717   13.997  1.00 91.55 294 A 1 
ATOM 2242 O O   . LEU A 1 294 ? 0.799   6.396   13.404  1.00 90.10 294 A 1 
ATOM 2243 C CB  . LEU A 1 294 ? 0.531   4.689   16.266  1.00 88.93 294 A 1 
ATOM 2244 C CG  . LEU A 1 294 ? 0.883   3.442   17.102  1.00 85.58 294 A 1 
ATOM 2245 C CD1 . LEU A 1 294 ? 1.007   3.831   18.575  1.00 82.86 294 A 1 
ATOM 2246 C CD2 . LEU A 1 294 ? -0.161  2.332   16.989  1.00 82.13 294 A 1 
ATOM 2247 N N   . ALA A 1 295 ? -1.333  6.009   14.001  1.00 89.34 295 A 1 
ATOM 2248 C CA  . ALA A 1 295 ? -1.947  7.174   13.369  1.00 88.23 295 A 1 
ATOM 2249 C C   . ALA A 1 295 ? -2.372  8.241   14.388  1.00 84.54 295 A 1 
ATOM 2250 O O   . ALA A 1 295 ? -2.724  7.875   15.534  1.00 76.19 295 A 1 
ATOM 2251 C CB  . ALA A 1 295 ? -3.114  6.688   12.518  1.00 84.48 295 A 1 
ATOM 2252 O OXT . ALA A 1 295 ? -2.388  9.425   13.980  1.00 76.89 295 A 1 
#
