# 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_if08212
#
_entry.id if08212
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n THR 3   
1 n GLY 4   
1 n THR 5   
1 n THR 6   
1 n ASN 7   
1 n ASP 8   
1 n ASP 9   
1 n SER 10  
1 n GLU 11  
1 n GLU 12  
1 n CYS 13  
1 n PRO 14  
1 n GLY 15  
1 n LYS 16  
1 n LYS 17  
1 n GLY 18  
1 n VAL 19  
1 n PHE 20  
1 n MET 21  
1 n ALA 22  
1 n ALA 23  
1 n THR 24  
1 n PRO 25  
1 n GLN 26  
1 n ASP 27  
1 n ILE 28  
1 n ILE 29  
1 n THR 30  
1 n ALA 31  
1 n LYS 32  
1 n LEU 33  
1 n PHE 34  
1 n PHE 35  
1 n ASN 36  
1 n ALA 37  
1 n ALA 38  
1 n PHE 39  
1 n PRO 40  
1 n VAL 41  
1 n MET 42  
1 n LYS 43  
1 n VAL 44  
1 n VAL 45  
1 n LEU 46  
1 n GLU 47  
1 n ASP 48  
1 n ASP 49  
1 n PRO 50  
1 n ALA 51  
1 n MET 52  
1 n LYS 53  
1 n ALA 54  
1 n LYS 55  
1 n PHE 56  
1 n GLN 57  
1 n ASP 58  
1 n VAL 59  
1 n LYS 60  
1 n ALA 61  
1 n VAL 62  
1 n VAL 63  
1 n GLN 64  
1 n ILE 65  
1 n GLY 66  
1 n ALA 67  
1 n LYS 68  
1 n ASN 69  
1 n PRO 70  
1 n GLY 71  
1 n GLY 72  
1 n ASN 73  
1 n GLY 74  
1 n GLY 75  
1 n GLU 76  
1 n GLU 77  
1 n PHE 78  
1 n LEU 79  
1 n ALA 80  
1 n CYS 81  
1 n HIS 82  
1 n LEU 83  
1 n VAL 84  
1 n PHE 85  
1 n ASN 86  
1 n LYS 87  
1 n GLY 88  
1 n GLU 89  
1 n PHE 90  
1 n GLN 91  
1 n VAL 92  
1 n ILE 93  
1 n LEU 94  
1 n GLY 95  
1 n PRO 96  
1 n ALA 97  
1 n GLU 98  
1 n LYS 99  
1 n PRO 100 
1 n ASP 101 
1 n ILE 102 
1 n VAL 103 
1 n LEU 104 
1 n SER 105 
1 n PHE 106 
1 n PRO 107 
1 n THR 108 
1 n VAL 109 
1 n ALA 110 
1 n LYS 111 
1 n MET 112 
1 n ASN 113 
1 n THR 114 
1 n MET 115 
1 n PHE 116 
1 n ARG 117 
1 n GLY 118 
1 n GLY 119 
1 n ALA 120 
1 n ALA 121 
1 n LEU 122 
1 n PRO 123 
1 n ALA 124 
1 n ILE 125 
1 n LYS 126 
1 n GLY 127 
1 n PHE 128 
1 n GLY 129 
1 n LYS 130 
1 n LEU 131 
1 n GLY 132 
1 n LEU 133 
1 n LEU 134 
1 n LEU 135 
1 n LYS 136 
1 n VAL 137 
1 n PHE 138 
1 n SER 139 
1 n LEU 140 
1 n LEU 141 
1 n MET 142 
1 n SER 143 
1 n LEU 144 
1 n MET 145 
1 n ILE 146 
1 n MET 147 
1 n MET 148 
1 n PRO 149 
1 n GLY 150 
1 n SER 151 
1 n ARG 152 
1 n PRO 153 
1 n LYS 154 
1 n ASP 155 
1 n PRO 156 
1 n VAL 157 
1 n LYS 158 
1 n ARG 159 
1 n ARG 160 
1 n LEU 161 
1 n LYS 162 
1 n VAL 163 
1 n LYS 164 
1 n MET 165 
1 n SER 166 
1 n LEU 167 
1 n TYR 168 
1 n MET 169 
1 n VAL 170 
1 n SER 171 
1 n ARG 172 
1 n ALA 173 
1 n LEU 174 
1 n SER 175 
1 n VAL 176 
1 n TYR 177 
1 n ASN 178 
1 n LYS 179 
1 n LEU 180 
1 n GLY 181 
1 n ASN 182 
1 n PRO 183 
1 n GLU 184 
1 n MET 185 
1 n ALA 186 
1 n GLU 187 
1 n TRP 188 
1 n CYS 189 
1 n LYS 190 
1 n ARG 191 
1 n GLN 192 
1 n PRO 193 
1 n ASP 194 
1 n ARG 195 
1 n ILE 196 
1 n TYR 197 
1 n GLN 198 
1 n PHE 199 
1 n VAL 200 
1 n VAL 201 
1 n ASP 202 
1 n LYS 203 
1 n PRO 204 
1 n GLY 205 
1 n SER 206 
1 n SER 207 
1 n GLU 208 
1 n PRO 209 
1 n GLU 210 
1 n ILE 211 
1 n ALA 212 
1 n CYS 213 
1 n TYR 214 
1 n LEU 215 
1 n ARG 216 
1 n VAL 217 
1 n LYS 218 
1 n ALA 219 
1 n GLY 220 
1 n LYS 221 
1 n SER 222 
1 n LYS 223 
1 n SER 224 
1 n GLY 225 
1 n HIS 226 
1 n GLY 227 
1 n VAL 228 
1 n TYR 229 
1 n ALA 230 
1 n ARG 231 
1 n ARG 232 
1 n ARG 233 
1 n PRO 234 
1 n PHE 235 
1 n VAL 236 
1 n LEU 237 
1 n PHE 238 
1 n HIS 239 
1 n PHE 240 
1 n PHE 241 
1 n ASN 242 
1 n VAL 243 
1 n ASP 244 
1 n GLY 245 
1 n ALA 246 
1 n LEU 247 
1 n LYS 248 
1 n VAL 249 
1 n LEU 250 
1 n LEU 251 
1 n LYS 252 
1 n ASP 253 
1 n VAL 254 
1 n GLY 255 
1 n PHE 256 
1 n VAL 257 
1 n GLN 258 
1 n GLY 259 
1 n VAL 260 
1 n GLU 261 
1 n GLU 262 
1 n GLY 263 
1 n CYS 264 
1 n VAL 265 
1 n GLU 266 
1 n VAL 267 
1 n VAL 268 
1 n GLY 269 
1 n SER 270 
1 n PRO 271 
1 n GLU 272 
1 n TYR 273 
1 n ALA 274 
1 n MET 275 
1 n ASN 276 
1 n LEU 277 
1 n ASN 278 
1 n ASP 279 
1 n PHE 280 
1 n MET 281 
1 n ALA 282 
1 n ILE 283 
1 n LEU 284 
1 n GLN 285 
1 n GLY 286 
1 n MET 287 
1 n LEU 288 
1 n THR 289 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 06:35:00)"
_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 87.19
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n CYS . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n CYS . 81  A 81  
A 82  1 n HIS . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n MET . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n MET . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n MET . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n MET . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n MET . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n MET . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n TRP . 188 A 188 
A 189 1 n CYS . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n CYS . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n HIS . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n HIS . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n CYS . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n MET . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n MET . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n GLN . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n MET . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n THR . 289 A 289 
#
_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   ? 26.301  -37.513 66.148  1.00 16.52 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 26.612  -36.098 65.847  1.00 41.20 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 27.145  -35.999 64.423  1.00 41.50 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 28.273  -36.416 64.198  1.00 39.01 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 27.683  -35.534 66.814  1.00 43.21 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 27.103  -34.884 68.071  1.00 43.16 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 28.411  -34.379 69.221  1.00 40.38 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 27.505  -33.256 70.317  1.00 36.02 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 26.331  -35.490 63.514  1.00 17.16 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 26.678  -34.613 62.367  1.00 29.68 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 25.393  -34.358 61.574  1.00 27.93 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 24.878  -35.231 60.893  1.00 27.17 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 27.806  -35.170 61.460  1.00 32.15 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 29.145  -34.493 61.812  1.00 29.59 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 30.325  -35.115 61.046  1.00 29.16 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 31.615  -34.574 61.536  1.00 27.75 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 32.803  -34.726 60.967  1.00 26.05 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 32.950  -35.379 59.849  1.00 24.21 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 33.873  -34.223 61.517  1.00 26.19 2   A 1 
ATOM 20   N N   . THR A 1 3   ? 24.871  -33.160 61.792  1.00 20.60 3   A 1 
ATOM 21   C CA  . THR A 1 3   ? 23.719  -32.574 61.107  1.00 33.03 3   A 1 
ATOM 22   C C   . THR A 1 3   ? 24.156  -32.118 59.718  1.00 31.77 3   A 1 
ATOM 23   O O   . THR A 1 3   ? 25.039  -31.271 59.607  1.00 28.80 3   A 1 
ATOM 24   C CB  . THR A 1 3   ? 23.240  -31.364 61.929  1.00 31.65 3   A 1 
ATOM 25   O OG1 . THR A 1 3   ? 24.356  -30.651 62.426  1.00 28.59 3   A 1 
ATOM 26   C CG2 . THR A 1 3   ? 22.430  -31.804 63.154  1.00 29.45 3   A 1 
ATOM 27   N N   . GLY A 1 4   ? 23.553  -32.704 58.685  1.00 23.53 4   A 1 
ATOM 28   C CA  . GLY A 1 4   ? 23.640  -32.200 57.317  1.00 33.82 4   A 1 
ATOM 29   C C   . GLY A 1 4   ? 22.401  -31.368 57.002  1.00 33.11 4   A 1 
ATOM 30   O O   . GLY A 1 4   ? 21.323  -31.924 56.842  1.00 30.32 4   A 1 
ATOM 31   N N   . THR A 1 5   ? 22.553  -30.043 56.980  1.00 22.38 5   A 1 
ATOM 32   C CA  . THR A 1 5   ? 21.554  -29.094 56.469  1.00 32.38 5   A 1 
ATOM 33   C C   . THR A 1 5   ? 21.567  -29.125 54.942  1.00 31.83 5   A 1 
ATOM 34   O O   . THR A 1 5   ? 22.543  -28.710 54.322  1.00 29.04 5   A 1 
ATOM 35   C CB  . THR A 1 5   ? 21.875  -27.666 56.953  1.00 31.34 5   A 1 
ATOM 36   O OG1 . THR A 1 5   ? 23.265  -27.504 57.142  1.00 27.44 5   A 1 
ATOM 37   C CG2 . THR A 1 5   ? 21.206  -27.365 58.288  1.00 27.58 5   A 1 
ATOM 38   N N   . THR A 1 6   ? 20.477  -29.608 54.342  1.00 20.14 6   A 1 
ATOM 39   C CA  . THR A 1 6   ? 20.168  -29.390 52.925  1.00 31.20 6   A 1 
ATOM 40   C C   . THR A 1 6   ? 19.448  -28.051 52.791  1.00 30.42 6   A 1 
ATOM 41   O O   . THR A 1 6   ? 18.293  -27.940 53.186  1.00 27.77 6   A 1 
ATOM 42   C CB  . THR A 1 6   ? 19.296  -30.530 52.376  1.00 29.16 6   A 1 
ATOM 43   O OG1 . THR A 1 6   ? 18.235  -30.808 53.264  1.00 25.44 6   A 1 
ATOM 44   C CG2 . THR A 1 6   ? 20.102  -31.821 52.202  1.00 25.82 6   A 1 
ATOM 45   N N   . ASN A 1 7   ? 20.149  -27.035 52.280  1.00 19.52 7   A 1 
ATOM 46   C CA  . ASN A 1 7   ? 19.510  -25.818 51.774  1.00 28.33 7   A 1 
ATOM 47   C C   . ASN A 1 7   ? 18.899  -26.140 50.407  1.00 27.28 7   A 1 
ATOM 48   O O   . ASN A 1 7   ? 19.624  -26.446 49.461  1.00 25.18 7   A 1 
ATOM 49   C CB  . ASN A 1 7   ? 20.533  -24.671 51.675  1.00 27.59 7   A 1 
ATOM 50   C CG  . ASN A 1 7   ? 20.833  -23.987 52.999  1.00 23.43 7   A 1 
ATOM 51   O OD1 . ASN A 1 7   ? 20.302  -24.293 54.057  1.00 21.02 7   A 1 
ATOM 52   N ND2 . ASN A 1 7   ? 21.711  -23.013 52.982  1.00 23.35 7   A 1 
ATOM 53   N N   . ASP A 1 8   ? 17.568  -26.102 50.346  1.00 24.83 8   A 1 
ATOM 54   C CA  . ASP A 1 8   ? 16.783  -26.174 49.118  1.00 31.41 8   A 1 
ATOM 55   C C   . ASP A 1 8   ? 16.405  -24.736 48.731  1.00 29.59 8   A 1 
ATOM 56   O O   . ASP A 1 8   ? 15.331  -24.237 49.050  1.00 28.11 8   A 1 
ATOM 57   C CB  . ASP A 1 8   ? 15.589  -27.126 49.351  1.00 30.79 8   A 1 
ATOM 58   C CG  . ASP A 1 8   ? 14.903  -27.621 48.067  1.00 27.24 8   A 1 
ATOM 59   O OD1 . ASP A 1 8   ? 15.500  -27.481 46.977  1.00 25.71 8   A 1 
ATOM 60   O OD2 . ASP A 1 8   ? 13.806  -28.214 48.203  1.00 27.15 8   A 1 
ATOM 61   N N   . ASP A 1 9   ? 17.359  -24.025 48.114  1.00 24.28 9   A 1 
ATOM 62   C CA  . ASP A 1 9   ? 17.112  -22.723 47.496  1.00 30.81 9   A 1 
ATOM 63   C C   . ASP A 1 9   ? 16.480  -22.954 46.120  1.00 29.43 9   A 1 
ATOM 64   O O   . ASP A 1 9   ? 17.136  -22.971 45.075  1.00 27.20 9   A 1 
ATOM 65   C CB  . ASP A 1 9   ? 18.401  -21.872 47.436  1.00 29.59 9   A 1 
ATOM 66   C CG  . ASP A 1 9   ? 18.806  -21.262 48.788  1.00 25.03 9   A 1 
ATOM 67   O OD1 . ASP A 1 9   ? 17.906  -20.850 49.556  1.00 23.94 9   A 1 
ATOM 68   O OD2 . ASP A 1 9   ? 20.028  -21.181 49.046  1.00 25.20 9   A 1 
ATOM 69   N N   . SER A 1 10  ? 15.166  -23.176 46.116  1.00 20.85 10  A 1 
ATOM 70   C CA  . SER A 1 10  ? 14.353  -23.087 44.909  1.00 26.21 10  A 1 
ATOM 71   C C   . SER A 1 10  ? 14.222  -21.615 44.502  1.00 26.05 10  A 1 
ATOM 72   O O   . SER A 1 10  ? 13.323  -20.903 44.945  1.00 25.17 10  A 1 
ATOM 73   C CB  . SER A 1 10  ? 13.005  -23.799 45.100  1.00 26.48 10  A 1 
ATOM 74   O OG  . SER A 1 10  ? 12.373  -23.450 46.319  1.00 22.13 10  A 1 
ATOM 75   N N   . GLU A 1 11  ? 15.146  -21.132 43.663  1.00 21.77 11  A 1 
ATOM 76   C CA  . GLU A 1 11  ? 15.001  -19.854 42.958  1.00 24.79 11  A 1 
ATOM 77   C C   . GLU A 1 11  ? 13.763  -19.905 42.055  1.00 25.22 11  A 1 
ATOM 78   O O   . GLU A 1 11  ? 13.750  -20.480 40.962  1.00 25.05 11  A 1 
ATOM 79   C CB  . GLU A 1 11  ? 16.257  -19.483 42.149  1.00 26.73 11  A 1 
ATOM 80   C CG  . GLU A 1 11  ? 17.342  -18.795 42.989  1.00 23.28 11  A 1 
ATOM 81   C CD  . GLU A 1 11  ? 18.480  -18.224 42.119  1.00 21.50 11  A 1 
ATOM 82   O OE1 . GLU A 1 11  ? 19.041  -17.170 42.496  1.00 19.29 11  A 1 
ATOM 83   O OE2 . GLU A 1 11  ? 18.770  -18.812 41.047  1.00 25.14 11  A 1 
ATOM 84   N N   . GLU A 1 12  ? 12.691  -19.281 42.540  1.00 21.96 12  A 1 
ATOM 85   C CA  . GLU A 1 12  ? 11.463  -19.040 41.800  1.00 23.07 12  A 1 
ATOM 86   C C   . GLU A 1 12  ? 11.771  -18.037 40.672  1.00 22.82 12  A 1 
ATOM 87   O O   . GLU A 1 12  ? 11.934  -16.839 40.887  1.00 22.72 12  A 1 
ATOM 88   C CB  . GLU A 1 12  ? 10.387  -18.566 42.801  1.00 24.79 12  A 1 
ATOM 89   C CG  . GLU A 1 12  ? 8.961   -18.912 42.369  1.00 21.84 12  A 1 
ATOM 90   C CD  . GLU A 1 12  ? 7.891   -18.486 43.393  1.00 20.38 12  A 1 
ATOM 91   O OE1 . GLU A 1 12  ? 6.746   -18.982 43.261  1.00 17.94 12  A 1 
ATOM 92   O OE2 . GLU A 1 12  ? 8.179   -17.629 44.256  1.00 22.37 12  A 1 
ATOM 93   N N   . CYS A 1 13  ? 11.892  -18.541 39.450  1.00 27.84 13  A 1 
ATOM 94   C CA  . CYS A 1 13  ? 12.105  -17.722 38.255  1.00 34.94 13  A 1 
ATOM 95   C C   . CYS A 1 13  ? 10.954  -16.701 38.117  1.00 33.32 13  A 1 
ATOM 96   O O   . CYS A 1 13  ? 9.812   -17.115 37.882  1.00 32.26 13  A 1 
ATOM 97   C CB  . CYS A 1 13  ? 12.152  -18.650 37.027  1.00 34.53 13  A 1 
ATOM 98   S SG  . CYS A 1 13  ? 13.820  -18.725 36.320  1.00 28.64 13  A 1 
ATOM 99   N N   . PRO A 1 14  ? 11.190  -15.374 38.218  1.00 27.35 14  A 1 
ATOM 100  C CA  . PRO A 1 14  ? 10.115  -14.408 38.051  1.00 31.03 14  A 1 
ATOM 101  C C   . PRO A 1 14  ? 9.636   -14.452 36.603  1.00 33.09 14  A 1 
ATOM 102  O O   . PRO A 1 14  ? 10.378  -14.178 35.659  1.00 32.53 14  A 1 
ATOM 103  C CB  . PRO A 1 14  ? 10.678  -13.054 38.492  1.00 29.66 14  A 1 
ATOM 104  C CG  . PRO A 1 14  ? 12.181  -13.207 38.275  1.00 30.45 14  A 1 
ATOM 105  C CD  . PRO A 1 14  ? 12.441  -14.701 38.493  1.00 36.18 14  A 1 
ATOM 106  N N   . GLY A 1 15  ? 8.371   -14.827 36.440  1.00 29.83 15  A 1 
ATOM 107  C CA  . GLY A 1 15  ? 7.717   -14.899 35.144  1.00 35.73 15  A 1 
ATOM 108  C C   . GLY A 1 15  ? 7.953   -13.618 34.346  1.00 37.33 15  A 1 
ATOM 109  O O   . GLY A 1 15  ? 7.649   -12.516 34.804  1.00 35.30 15  A 1 
ATOM 110  N N   . LYS A 1 16  ? 8.481   -13.774 33.133  1.00 35.94 16  A 1 
ATOM 111  C CA  . LYS A 1 16  ? 8.644   -12.698 32.147  1.00 40.73 16  A 1 
ATOM 112  C C   . LYS A 1 16  ? 7.280   -12.050 31.870  1.00 42.38 16  A 1 
ATOM 113  O O   . LYS A 1 16  ? 6.571   -12.455 30.949  1.00 40.43 16  A 1 
ATOM 114  C CB  . LYS A 1 16  ? 9.275   -13.247 30.848  1.00 38.35 16  A 1 
ATOM 115  C CG  . LYS A 1 16  ? 10.790  -13.484 30.944  1.00 32.75 16  A 1 
ATOM 116  C CD  . LYS A 1 16  ? 11.337  -14.086 29.635  1.00 29.57 16  A 1 
ATOM 117  C CE  . LYS A 1 16  ? 12.861  -14.255 29.720  1.00 25.00 16  A 1 
ATOM 118  N NZ  . LYS A 1 16  ? 13.423  -14.976 28.550  1.00 23.55 16  A 1 
ATOM 119  N N   . LYS A 1 17  ? 6.904   -11.017 32.655  1.00 39.67 17  A 1 
ATOM 120  C CA  . LYS A 1 17  ? 5.892   -10.040 32.241  1.00 44.30 17  A 1 
ATOM 121  C C   . LYS A 1 17  ? 6.403   -9.438  30.938  1.00 46.89 17  A 1 
ATOM 122  O O   . LYS A 1 17  ? 7.420   -8.752  30.935  1.00 45.46 17  A 1 
ATOM 123  C CB  . LYS A 1 17  ? 5.673   -8.962  33.317  1.00 42.41 17  A 1 
ATOM 124  C CG  . LYS A 1 17  ? 4.768   -9.451  34.460  1.00 36.22 17  A 1 
ATOM 125  C CD  . LYS A 1 17  ? 4.543   -8.347  35.506  1.00 32.71 17  A 1 
ATOM 126  C CE  . LYS A 1 17  ? 3.605   -8.844  36.611  1.00 27.53 17  A 1 
ATOM 127  N NZ  . LYS A 1 17  ? 3.452   -7.851  37.711  1.00 25.46 17  A 1 
ATOM 128  N N   . GLY A 1 18  ? 5.751   -9.767  29.832  1.00 46.97 18  A 1 
ATOM 129  C CA  . GLY A 1 18  ? 6.099   -9.233  28.524  1.00 49.65 18  A 1 
ATOM 130  C C   . GLY A 1 18  ? 6.108   -7.710  28.596  1.00 51.00 18  A 1 
ATOM 131  O O   . GLY A 1 18  ? 5.062   -7.095  28.801  1.00 49.62 18  A 1 
ATOM 132  N N   . VAL A 1 19  ? 7.294   -7.123  28.480  1.00 56.85 19  A 1 
ATOM 133  C CA  . VAL A 1 19  ? 7.457   -5.680  28.352  1.00 59.71 19  A 1 
ATOM 134  C C   . VAL A 1 19  ? 6.779   -5.296  27.040  1.00 62.15 19  A 1 
ATOM 135  O O   . VAL A 1 19  ? 7.283   -5.584  25.955  1.00 58.55 19  A 1 
ATOM 136  C CB  . VAL A 1 19  ? 8.949   -5.280  28.397  1.00 55.05 19  A 1 
ATOM 137  C CG1 . VAL A 1 19  ? 9.128   -3.768  28.235  1.00 47.35 19  A 1 
ATOM 138  C CG2 . VAL A 1 19  ? 9.588   -5.685  29.732  1.00 49.76 19  A 1 
ATOM 139  N N   . PHE A 1 20  ? 5.579   -4.715  27.133  1.00 68.40 20  A 1 
ATOM 140  C CA  . PHE A 1 20  ? 4.922   -4.105  25.982  1.00 70.00 20  A 1 
ATOM 141  C C   . PHE A 1 20  ? 5.729   -2.859  25.617  1.00 72.49 20  A 1 
ATOM 142  O O   . PHE A 1 20  ? 5.532   -1.793  26.188  1.00 70.01 20  A 1 
ATOM 143  C CB  . PHE A 1 20  ? 3.453   -3.779  26.305  1.00 64.58 20  A 1 
ATOM 144  C CG  . PHE A 1 20  ? 2.518   -4.973  26.272  1.00 59.61 20  A 1 
ATOM 145  C CD1 . PHE A 1 20  ? 1.895   -5.346  25.063  1.00 56.93 20  A 1 
ATOM 146  C CD2 . PHE A 1 20  ? 2.257   -5.710  27.442  1.00 55.04 20  A 1 
ATOM 147  C CE1 . PHE A 1 20  ? 1.016   -6.444  25.028  1.00 48.57 20  A 1 
ATOM 148  C CE2 . PHE A 1 20  ? 1.380   -6.811  27.404  1.00 49.20 20  A 1 
ATOM 149  C CZ  . PHE A 1 20  ? 0.756   -7.177  26.198  1.00 48.33 20  A 1 
ATOM 150  N N   . MET A 1 21  ? 6.673   -3.014  24.687  1.00 75.11 21  A 1 
ATOM 151  C CA  . MET A 1 21  ? 7.447   -1.895  24.154  1.00 76.71 21  A 1 
ATOM 152  C C   . MET A 1 21  ? 6.483   -0.918  23.476  1.00 79.77 21  A 1 
ATOM 153  O O   . MET A 1 21  ? 5.672   -1.328  22.633  1.00 76.71 21  A 1 
ATOM 154  C CB  . MET A 1 21  ? 8.525   -2.398  23.176  1.00 69.82 21  A 1 
ATOM 155  C CG  . MET A 1 21  ? 9.577   -3.286  23.862  1.00 61.55 21  A 1 
ATOM 156  S SD  . MET A 1 21  ? 10.673  -2.430  25.034  1.00 55.14 21  A 1 
ATOM 157  C CE  . MET A 1 21  ? 11.933  -1.796  23.892  1.00 48.65 21  A 1 
ATOM 158  N N   . ALA A 1 22  ? 6.551   0.355   23.870  1.00 79.78 22  A 1 
ATOM 159  C CA  . ALA A 1 22  ? 5.826   1.428   23.198  1.00 82.06 22  A 1 
ATOM 160  C C   . ALA A 1 22  ? 6.194   1.450   21.707  1.00 85.04 22  A 1 
ATOM 161  O O   . ALA A 1 22  ? 7.323   1.123   21.328  1.00 83.41 22  A 1 
ATOM 162  C CB  . ALA A 1 22  ? 6.143   2.761   23.886  1.00 77.08 22  A 1 
ATOM 163  N N   . ALA A 1 23  ? 5.238   1.828   20.852  1.00 86.20 23  A 1 
ATOM 164  C CA  . ALA A 1 23  ? 5.504   1.955   19.425  1.00 88.26 23  A 1 
ATOM 165  C C   . ALA A 1 23  ? 6.586   3.014   19.179  1.00 89.07 23  A 1 
ATOM 166  O O   . ALA A 1 23  ? 6.546   4.103   19.754  1.00 87.55 23  A 1 
ATOM 167  C CB  . ALA A 1 23  ? 4.203   2.294   18.694  1.00 87.32 23  A 1 
ATOM 168  N N   . THR A 1 24  ? 7.533   2.706   18.300  1.00 90.42 24  A 1 
ATOM 169  C CA  . THR A 1 24  ? 8.544   3.689   17.894  1.00 91.00 24  A 1 
ATOM 170  C C   . THR A 1 24  ? 7.896   4.800   17.055  1.00 91.93 24  A 1 
ATOM 171  O O   . THR A 1 24  ? 6.861   4.570   16.414  1.00 92.14 24  A 1 
ATOM 172  C CB  . THR A 1 24  ? 9.700   3.039   17.121  1.00 90.77 24  A 1 
ATOM 173  O OG1 . THR A 1 24  ? 9.256   2.560   15.879  1.00 89.18 24  A 1 
ATOM 174  C CG2 . THR A 1 24  ? 10.363  1.888   17.880  1.00 88.11 24  A 1 
ATOM 175  N N   . PRO A 1 25  ? 8.493   6.001   16.979  1.00 92.13 25  A 1 
ATOM 176  C CA  . PRO A 1 25  ? 8.014   7.046   16.069  1.00 92.41 25  A 1 
ATOM 177  C C   . PRO A 1 25  ? 7.886   6.557   14.616  1.00 93.44 25  A 1 
ATOM 178  O O   . PRO A 1 25  ? 6.924   6.894   13.924  1.00 93.15 25  A 1 
ATOM 179  C CB  . PRO A 1 25  ? 9.030   8.185   16.197  1.00 90.98 25  A 1 
ATOM 180  C CG  . PRO A 1 25  ? 9.570   8.017   17.621  1.00 88.48 25  A 1 
ATOM 181  C CD  . PRO A 1 25  ? 9.596   6.505   17.799  1.00 90.55 25  A 1 
ATOM 182  N N   . GLN A 1 26  ? 8.811   5.695   14.177  1.00 93.20 26  A 1 
ATOM 183  C CA  . GLN A 1 26  ? 8.782   5.089   12.848  1.00 93.61 26  A 1 
ATOM 184  C C   . GLN A 1 26  ? 7.596   4.128   12.670  1.00 94.46 26  A 1 
ATOM 185  O O   . GLN A 1 26  ? 6.954   4.142   11.617  1.00 94.27 26  A 1 
ATOM 186  C CB  . GLN A 1 26  ? 10.124  4.394   12.596  1.00 92.70 26  A 1 
ATOM 187  C CG  . GLN A 1 26  ? 10.246  3.865   11.157  1.00 85.36 26  A 1 
ATOM 188  C CD  . GLN A 1 26  ? 11.625  3.287   10.860  1.00 80.26 26  A 1 
ATOM 189  O OE1 . GLN A 1 26  ? 12.522  3.263   11.681  1.00 72.61 26  A 1 
ATOM 190  N NE2 . GLN A 1 26  ? 11.860  2.802   9.661   1.00 67.89 26  A 1 
ATOM 191  N N   . ASP A 1 27  ? 7.251   3.335   13.693  1.00 93.77 27  A 1 
ATOM 192  C CA  . ASP A 1 27  ? 6.070   2.461   13.650  1.00 94.02 27  A 1 
ATOM 193  C C   . ASP A 1 27  ? 4.781   3.270   13.495  1.00 94.98 27  A 1 
ATOM 194  O O   . ASP A 1 27  ? 3.916   2.913   12.689  1.00 94.95 27  A 1 
ATOM 195  C CB  . ASP A 1 27  ? 5.959   1.609   14.926  1.00 93.30 27  A 1 
ATOM 196  C CG  . ASP A 1 27  ? 7.046   0.550   15.048  1.00 91.54 27  A 1 
ATOM 197  O OD1 . ASP A 1 27  ? 7.276   -0.153  14.042  1.00 89.32 27  A 1 
ATOM 198  O OD2 . ASP A 1 27  ? 7.608   0.450   16.162  1.00 88.31 27  A 1 
ATOM 199  N N   . ILE A 1 28  ? 4.667   4.380   14.229  1.00 94.14 28  A 1 
ATOM 200  C CA  . ILE A 1 28  ? 3.504   5.273   14.174  1.00 94.31 28  A 1 
ATOM 201  C C   . ILE A 1 28  ? 3.385   5.920   12.790  1.00 95.20 28  A 1 
ATOM 202  O O   . ILE A 1 28  ? 2.305   5.911   12.190  1.00 95.14 28  A 1 
ATOM 203  C CB  . ILE A 1 28  ? 3.579   6.330   15.302  1.00 93.29 28  A 1 
ATOM 204  C CG1 . ILE A 1 28  ? 3.510   5.647   16.687  1.00 91.11 28  A 1 
ATOM 205  C CG2 . ILE A 1 28  ? 2.447   7.366   15.159  1.00 91.43 28  A 1 
ATOM 206  C CD1 . ILE A 1 28  ? 3.795   6.584   17.863  1.00 82.93 28  A 1 
ATOM 207  N N   . ILE A 1 29  ? 4.488   6.464   12.251  1.00 95.04 29  A 1 
ATOM 208  C CA  . ILE A 1 29  ? 4.515   7.053   10.902  1.00 95.39 29  A 1 
ATOM 209  C C   . ILE A 1 29  ? 4.134   5.999   9.860   1.00 95.96 29  A 1 
ATOM 210  O O   . ILE A 1 29  ? 3.284   6.265   9.010   1.00 95.95 29  A 1 
ATOM 211  C CB  . ILE A 1 29  ? 5.899   7.691   10.615  1.00 95.07 29  A 1 
ATOM 212  C CG1 . ILE A 1 29  ? 6.082   8.960   11.480  1.00 91.04 29  A 1 
ATOM 213  C CG2 . ILE A 1 29  ? 6.048   8.057   9.127   1.00 90.62 29  A 1 
ATOM 214  C CD1 . ILE A 1 29  ? 7.518   9.504   11.492  1.00 78.23 29  A 1 
ATOM 215  N N   . THR A 1 30  ? 4.694   4.790   9.952   1.00 95.48 30  A 1 
ATOM 216  C CA  . THR A 1 30  ? 4.393   3.685   9.030   1.00 95.80 30  A 1 
ATOM 217  C C   . THR A 1 30  ? 2.909   3.312   9.070   1.00 96.16 30  A 1 
ATOM 218  O O   . THR A 1 30  ? 2.268   3.218   8.025   1.00 95.87 30  A 1 
ATOM 219  C CB  . THR A 1 30  ? 5.264   2.459   9.351   1.00 95.38 30  A 1 
ATOM 220  O OG1 . THR A 1 30  ? 6.627   2.796   9.251   1.00 93.27 30  A 1 
ATOM 221  C CG2 . THR A 1 30  ? 5.022   1.310   8.372   1.00 93.29 30  A 1 
ATOM 222  N N   . ALA A 1 31  ? 2.315   3.184   10.253  1.00 95.82 31  A 1 
ATOM 223  C CA  . ALA A 1 31  ? 0.883   2.909   10.389  1.00 95.92 31  A 1 
ATOM 224  C C   . ALA A 1 31  ? 0.015   4.032   9.788   1.00 96.23 31  A 1 
ATOM 225  O O   . ALA A 1 31  ? -0.930  3.765   9.040   1.00 96.09 31  A 1 
ATOM 226  C CB  . ALA A 1 31  ? 0.575   2.697   11.868  1.00 95.62 31  A 1 
ATOM 227  N N   . LYS A 1 32  ? 0.370   5.298   10.047  1.00 95.86 32  A 1 
ATOM 228  C CA  . LYS A 1 32  ? -0.328  6.458   9.470   1.00 95.73 32  A 1 
ATOM 229  C C   . LYS A 1 32  ? -0.174  6.509   7.941   1.00 96.23 32  A 1 
ATOM 230  O O   . LYS A 1 32  ? -1.120  6.892   7.252   1.00 96.01 32  A 1 
ATOM 231  C CB  . LYS A 1 32  ? 0.118   7.762   10.184  1.00 95.57 32  A 1 
ATOM 232  C CG  . LYS A 1 32  ? -0.457  7.856   11.624  1.00 94.57 32  A 1 
ATOM 233  C CD  . LYS A 1 32  ? -0.087  9.120   12.451  1.00 91.81 32  A 1 
ATOM 234  C CE  . LYS A 1 32  ? -0.828  9.026   13.808  1.00 88.24 32  A 1 
ATOM 235  N NZ  . LYS A 1 32  ? -0.633  10.117  14.816  1.00 80.96 32  A 1 
ATOM 236  N N   . LEU A 1 33  ? 0.958   6.058   7.385   1.00 95.88 33  A 1 
ATOM 237  C CA  . LEU A 1 33  ? 1.144   5.889   5.938   1.00 95.92 33  A 1 
ATOM 238  C C   . LEU A 1 33  ? 0.252   4.776   5.375   1.00 96.06 33  A 1 
ATOM 239  O O   . LEU A 1 33  ? -0.386  4.993   4.347   1.00 95.58 33  A 1 
ATOM 240  C CB  . LEU A 1 33  ? 2.622   5.610   5.612   1.00 96.16 33  A 1 
ATOM 241  C CG  . LEU A 1 33  ? 3.550   6.831   5.715   1.00 95.39 33  A 1 
ATOM 242  C CD1 . LEU A 1 33  ? 5.003   6.364   5.683   1.00 93.56 33  A 1 
ATOM 243  C CD2 . LEU A 1 33  ? 3.342   7.794   4.547   1.00 93.88 33  A 1 
ATOM 244  N N   . PHE A 1 34  ? 0.125   3.626   6.051   1.00 95.77 34  A 1 
ATOM 245  C CA  . PHE A 1 34  ? -0.831  2.595   5.625   1.00 95.45 34  A 1 
ATOM 246  C C   . PHE A 1 34  ? -2.259  3.143   5.580   1.00 95.59 34  A 1 
ATOM 247  O O   . PHE A 1 34  ? -2.920  3.052   4.543   1.00 95.23 34  A 1 
ATOM 248  C CB  . PHE A 1 34  ? -0.749  1.351   6.526   1.00 94.93 34  A 1 
ATOM 249  C CG  . PHE A 1 34  ? 0.348   0.389   6.129   1.00 93.47 34  A 1 
ATOM 250  C CD1 . PHE A 1 34  ? 0.260   -0.294  4.903   1.00 89.91 34  A 1 
ATOM 251  C CD2 . PHE A 1 34  ? 1.452   0.168   6.973   1.00 90.43 34  A 1 
ATOM 252  C CE1 . PHE A 1 34  ? 1.276   -1.176  4.510   1.00 89.17 34  A 1 
ATOM 253  C CE2 . PHE A 1 34  ? 2.470   -0.718  6.580   1.00 88.61 34  A 1 
ATOM 254  C CZ  . PHE A 1 34  ? 2.386   -1.385  5.344   1.00 89.15 34  A 1 
ATOM 255  N N   . PHE A 1 35  ? -2.709  3.796   6.642   1.00 95.45 35  A 1 
ATOM 256  C CA  . PHE A 1 35  ? -4.072  4.321   6.732   1.00 96.04 35  A 1 
ATOM 257  C C   . PHE A 1 35  ? -4.372  5.402   5.687   1.00 96.13 35  A 1 
ATOM 258  O O   . PHE A 1 35  ? -5.459  5.430   5.107   1.00 95.43 35  A 1 
ATOM 259  C CB  . PHE A 1 35  ? -4.309  4.873   8.142   1.00 96.04 35  A 1 
ATOM 260  C CG  . PHE A 1 35  ? -4.190  3.893   9.301   1.00 96.49 35  A 1 
ATOM 261  C CD1 . PHE A 1 35  ? -4.146  2.497   9.111   1.00 94.11 35  A 1 
ATOM 262  C CD2 . PHE A 1 35  ? -4.159  4.406   10.612  1.00 94.13 35  A 1 
ATOM 263  C CE1 . PHE A 1 35  ? -4.073  1.629   10.214  1.00 93.55 35  A 1 
ATOM 264  C CE2 . PHE A 1 35  ? -4.092  3.538   11.713  1.00 93.35 35  A 1 
ATOM 265  C CZ  . PHE A 1 35  ? -4.051  2.150   11.515  1.00 94.34 35  A 1 
ATOM 266  N N   . ASN A 1 36  ? -3.407  6.292   5.416   1.00 95.44 36  A 1 
ATOM 267  C CA  . ASN A 1 36  ? -3.640  7.462   4.568   1.00 95.57 36  A 1 
ATOM 268  C C   . ASN A 1 36  ? -3.174  7.298   3.119   1.00 96.02 36  A 1 
ATOM 269  O O   . ASN A 1 36  ? -3.597  8.092   2.273   1.00 95.05 36  A 1 
ATOM 270  C CB  . ASN A 1 36  ? -2.970  8.684   5.196   1.00 95.19 36  A 1 
ATOM 271  C CG  . ASN A 1 36  ? -3.678  9.139   6.446   1.00 93.10 36  A 1 
ATOM 272  O OD1 . ASN A 1 36  ? -4.700  9.803   6.368   1.00 85.66 36  A 1 
ATOM 273  N ND2 . ASN A 1 36  ? -3.160  8.814   7.606   1.00 85.48 36  A 1 
ATOM 274  N N   . ALA A 1 37  ? -2.290  6.328   2.819   1.00 94.87 37  A 1 
ATOM 275  C CA  . ALA A 1 37  ? -1.746  6.134   1.479   1.00 95.00 37  A 1 
ATOM 276  C C   . ALA A 1 37  ? -2.063  4.749   0.914   1.00 95.34 37  A 1 
ATOM 277  O O   . ALA A 1 37  ? -2.660  4.681   -0.159  1.00 94.29 37  A 1 
ATOM 278  C CB  . ALA A 1 37  ? -0.248  6.470   1.465   1.00 94.97 37  A 1 
ATOM 279  N N   . ALA A 1 38  ? -1.734  3.656   1.626   1.00 94.88 38  A 1 
ATOM 280  C CA  . ALA A 1 38  ? -1.922  2.306   1.097   1.00 94.24 38  A 1 
ATOM 281  C C   . ALA A 1 38  ? -3.403  1.889   1.061   1.00 94.56 38  A 1 
ATOM 282  O O   . ALA A 1 38  ? -3.902  1.481   0.013   1.00 94.11 38  A 1 
ATOM 283  C CB  . ALA A 1 38  ? -1.060  1.328   1.902   1.00 93.51 38  A 1 
ATOM 284  N N   . PHE A 1 39  ? -4.148  2.036   2.168   1.00 95.56 39  A 1 
ATOM 285  C CA  . PHE A 1 39  ? -5.550  1.600   2.221   1.00 96.01 39  A 1 
ATOM 286  C C   . PHE A 1 39  ? -6.465  2.324   1.225   1.00 96.03 39  A 1 
ATOM 287  O O   . PHE A 1 39  ? -7.248  1.642   0.563   1.00 95.08 39  A 1 
ATOM 288  C CB  . PHE A 1 39  ? -6.110  1.702   3.644   1.00 95.61 39  A 1 
ATOM 289  C CG  . PHE A 1 39  ? -5.546  0.751   4.679   1.00 95.93 39  A 1 
ATOM 290  C CD1 . PHE A 1 39  ? -4.581  -0.227  4.369   1.00 92.45 39  A 1 
ATOM 291  C CD2 . PHE A 1 39  ? -6.042  0.842   5.996   1.00 92.49 39  A 1 
ATOM 292  C CE1 . PHE A 1 39  ? -4.102  -1.090  5.365   1.00 91.56 39  A 1 
ATOM 293  C CE2 . PHE A 1 39  ? -5.569  -0.022  6.986   1.00 91.30 39  A 1 
ATOM 294  C CZ  . PHE A 1 39  ? -4.596  -0.984  6.673   1.00 92.77 39  A 1 
ATOM 295  N N   . PRO A 1 40  ? -6.361  3.639   1.010   1.00 96.38 40  A 1 
ATOM 296  C CA  . PRO A 1 40  ? -7.159  4.304   -0.022  1.00 96.35 40  A 1 
ATOM 297  C C   . PRO A 1 40  ? -6.933  3.767   -1.440  1.00 96.31 40  A 1 
ATOM 298  O O   . PRO A 1 40  ? -7.835  3.856   -2.268  1.00 95.41 40  A 1 
ATOM 299  C CB  . PRO A 1 40  ? -6.788  5.780   0.084   1.00 96.03 40  A 1 
ATOM 300  C CG  . PRO A 1 40  ? -6.391  5.934   1.550   1.00 95.09 40  A 1 
ATOM 301  C CD  . PRO A 1 40  ? -5.667  4.631   1.819   1.00 96.81 40  A 1 
ATOM 302  N N   . VAL A 1 41  ? -5.764  3.170   -1.731  1.00 96.38 41  A 1 
ATOM 303  C CA  . VAL A 1 41  ? -5.465  2.569   -3.042  1.00 95.99 41  A 1 
ATOM 304  C C   . VAL A 1 41  ? -6.268  1.284   -3.284  1.00 95.86 41  A 1 
ATOM 305  O O   . VAL A 1 41  ? -6.484  0.918   -4.438  1.00 94.37 41  A 1 
ATOM 306  C CB  . VAL A 1 41  ? -3.953  2.344   -3.203  1.00 94.40 41  A 1 
ATOM 307  C CG1 . VAL A 1 41  ? -3.577  1.661   -4.521  1.00 87.60 41  A 1 
ATOM 308  C CG2 . VAL A 1 41  ? -3.214  3.690   -3.192  1.00 88.02 41  A 1 
ATOM 309  N N   . MET A 1 42  ? -6.830  0.645   -2.248  1.00 95.62 42  A 1 
ATOM 310  C CA  . MET A 1 42  ? -7.775  -0.468  -2.434  1.00 95.40 42  A 1 
ATOM 311  C C   . MET A 1 42  ? -8.990  -0.074  -3.286  1.00 95.57 42  A 1 
ATOM 312  O O   . MET A 1 42  ? -9.594  -0.931  -3.923  1.00 95.19 42  A 1 
ATOM 313  C CB  . MET A 1 42  ? -8.260  -1.005  -1.084  1.00 94.76 42  A 1 
ATOM 314  C CG  . MET A 1 42  ? -7.132  -1.652  -0.276  1.00 93.06 42  A 1 
ATOM 315  S SD  . MET A 1 42  ? -7.659  -2.521  1.222   1.00 91.78 42  A 1 
ATOM 316  C CE  . MET A 1 42  ? -8.145  -1.151  2.289   1.00 82.74 42  A 1 
ATOM 317  N N   . LYS A 1 43  ? -9.311  1.219   -3.371  1.00 96.50 43  A 1 
ATOM 318  C CA  . LYS A 1 43  ? -10.335 1.727   -4.289  1.00 96.34 43  A 1 
ATOM 319  C C   . LYS A 1 43  ? -10.036 1.362   -5.749  1.00 96.33 43  A 1 
ATOM 320  O O   . LYS A 1 43  ? -10.949 0.996   -6.474  1.00 95.47 43  A 1 
ATOM 321  C CB  . LYS A 1 43  ? -10.489 3.240   -4.084  1.00 95.68 43  A 1 
ATOM 322  C CG  . LYS A 1 43  ? -11.640 3.785   -4.930  1.00 89.32 43  A 1 
ATOM 323  C CD  . LYS A 1 43  ? -11.967 5.249   -4.609  1.00 86.58 43  A 1 
ATOM 324  C CE  . LYS A 1 43  ? -13.069 5.645   -5.591  1.00 78.22 43  A 1 
ATOM 325  N NZ  . LYS A 1 43  ? -13.659 6.977   -5.343  1.00 69.72 43  A 1 
ATOM 326  N N   . VAL A 1 44  ? -8.762  1.379   -6.158  1.00 96.46 44  A 1 
ATOM 327  C CA  . VAL A 1 44  ? -8.344  0.975   -7.513  1.00 96.08 44  A 1 
ATOM 328  C C   . VAL A 1 44  ? -8.707  -0.484  -7.777  1.00 95.99 44  A 1 
ATOM 329  O O   . VAL A 1 44  ? -9.206  -0.801  -8.846  1.00 95.06 44  A 1 
ATOM 330  C CB  . VAL A 1 44  ? -6.832  1.186   -7.719  1.00 95.61 44  A 1 
ATOM 331  C CG1 . VAL A 1 44  ? -6.365  0.773   -9.117  1.00 93.22 44  A 1 
ATOM 332  C CG2 . VAL A 1 44  ? -6.441  2.659   -7.517  1.00 93.62 44  A 1 
ATOM 333  N N   . VAL A 1 45  ? -8.515  -1.371  -6.794  1.00 96.24 45  A 1 
ATOM 334  C CA  . VAL A 1 45  ? -8.892  -2.789  -6.911  1.00 95.74 45  A 1 
ATOM 335  C C   . VAL A 1 45  ? -10.407 -2.936  -7.031  1.00 95.94 45  A 1 
ATOM 336  O O   . VAL A 1 45  ? -10.888 -3.693  -7.864  1.00 95.11 45  A 1 
ATOM 337  C CB  . VAL A 1 45  ? -8.379  -3.605  -5.714  1.00 94.37 45  A 1 
ATOM 338  C CG1 . VAL A 1 45  ? -8.666  -5.100  -5.874  1.00 89.21 45  A 1 
ATOM 339  C CG2 . VAL A 1 45  ? -6.870  -3.440  -5.528  1.00 89.79 45  A 1 
ATOM 340  N N   . LEU A 1 46  ? -11.168 -2.184  -6.237  1.00 96.12 46  A 1 
ATOM 341  C CA  . LEU A 1 46  ? -12.634 -2.201  -6.278  1.00 96.24 46  A 1 
ATOM 342  C C   . LEU A 1 46  ? -13.211 -1.621  -7.582  1.00 95.92 46  A 1 
ATOM 343  O O   . LEU A 1 46  ? -14.354 -1.914  -7.923  1.00 95.16 46  A 1 
ATOM 344  C CB  . LEU A 1 46  ? -13.168 -1.428  -5.063  1.00 96.50 46  A 1 
ATOM 345  C CG  . LEU A 1 46  ? -12.873 -2.089  -3.703  1.00 96.05 46  A 1 
ATOM 346  C CD1 . LEU A 1 46  ? -13.231 -1.128  -2.571  1.00 94.59 46  A 1 
ATOM 347  C CD2 . LEU A 1 46  ? -13.676 -3.371  -3.514  1.00 94.75 46  A 1 
ATOM 348  N N   . GLU A 1 47  ? -12.453 -0.789  -8.298  1.00 96.18 47  A 1 
ATOM 349  C CA  . GLU A 1 47  ? -12.850 -0.196  -9.582  1.00 95.44 47  A 1 
ATOM 350  C C   . GLU A 1 47  ? -12.385 -1.030  -10.784 1.00 95.39 47  A 1 
ATOM 351  O O   . GLU A 1 47  ? -13.188 -1.300  -11.679 1.00 94.28 47  A 1 
ATOM 352  C CB  . GLU A 1 47  ? -12.322 1.247   -9.661  1.00 94.86 47  A 1 
ATOM 353  C CG  . GLU A 1 47  ? -13.096 2.199   -8.732  1.00 92.08 47  A 1 
ATOM 354  C CD  . GLU A 1 47  ? -12.521 3.627   -8.648  1.00 89.73 47  A 1 
ATOM 355  O OE1 . GLU A 1 47  ? -13.216 4.496   -8.063  1.00 82.27 47  A 1 
ATOM 356  O OE2 . GLU A 1 47  ? -11.376 3.873   -9.086  1.00 83.79 47  A 1 
ATOM 357  N N   . ASP A 1 48  ? -11.116 -1.470  -10.777 1.00 95.56 48  A 1 
ATOM 358  C CA  . ASP A 1 48  ? -10.437 -2.080  -11.927 1.00 95.04 48  A 1 
ATOM 359  C C   . ASP A 1 48  ? -10.527 -3.619  -11.956 1.00 94.73 48  A 1 
ATOM 360  O O   . ASP A 1 48  ? -10.375 -4.209  -13.023 1.00 92.78 48  A 1 
ATOM 361  C CB  . ASP A 1 48  ? -8.956  -1.667  -11.941 1.00 94.67 48  A 1 
ATOM 362  C CG  . ASP A 1 48  ? -8.625  -0.231  -12.365 1.00 93.96 48  A 1 
ATOM 363  O OD1 . ASP A 1 48  ? -9.451  0.703   -12.364 1.00 90.90 48  A 1 
ATOM 364  O OD2 . ASP A 1 48  ? -7.442  -0.006  -12.726 1.00 90.70 48  A 1 
ATOM 365  N N   . ASP A 1 49  ? -10.757 -4.302  -10.814 1.00 94.45 49  A 1 
ATOM 366  C CA  . ASP A 1 49  ? -10.934 -5.759  -10.760 1.00 94.09 49  A 1 
ATOM 367  C C   . ASP A 1 49  ? -12.438 -6.099  -10.742 1.00 94.73 49  A 1 
ATOM 368  O O   . ASP A 1 49  ? -13.105 -5.888  -9.721  1.00 94.45 49  A 1 
ATOM 369  C CB  . ASP A 1 49  ? -10.163 -6.352  -9.565  1.00 93.26 49  A 1 
ATOM 370  C CG  . ASP A 1 49  ? -10.259 -7.884  -9.437  1.00 92.19 49  A 1 
ATOM 371  O OD1 . ASP A 1 49  ? -11.292 -8.478  -9.829  1.00 89.32 49  A 1 
ATOM 372  O OD2 . ASP A 1 49  ? -9.311  -8.483  -8.880  1.00 87.70 49  A 1 
ATOM 373  N N   . PRO A 1 50  ? -13.002 -6.663  -11.828 1.00 94.27 50  A 1 
ATOM 374  C CA  . PRO A 1 50  ? -14.431 -6.966  -11.917 1.00 94.08 50  A 1 
ATOM 375  C C   . PRO A 1 50  ? -14.921 -7.930  -10.831 1.00 95.06 50  A 1 
ATOM 376  O O   . PRO A 1 50  ? -16.040 -7.790  -10.334 1.00 94.61 50  A 1 
ATOM 377  C CB  . PRO A 1 50  ? -14.636 -7.568  -13.314 1.00 92.89 50  A 1 
ATOM 378  C CG  . PRO A 1 50  ? -13.471 -7.007  -14.129 1.00 90.42 50  A 1 
ATOM 379  C CD  . PRO A 1 50  ? -12.350 -6.944  -13.103 1.00 93.16 50  A 1 
ATOM 380  N N   . ALA A 1 51  ? -14.080 -8.898  -10.429 1.00 93.91 51  A 1 
ATOM 381  C CA  . ALA A 1 51  ? -14.440 -9.875  -9.406  1.00 94.09 51  A 1 
ATOM 382  C C   . ALA A 1 51  ? -14.517 -9.222  -8.018  1.00 95.02 51  A 1 
ATOM 383  O O   . ALA A 1 51  ? -15.443 -9.496  -7.249  1.00 94.19 51  A 1 
ATOM 384  C CB  . ALA A 1 51  ? -13.425 -11.027 -9.441  1.00 93.28 51  A 1 
ATOM 385  N N   . MET A 1 52  ? -13.578 -8.327  -7.688  1.00 95.01 52  A 1 
ATOM 386  C CA  . MET A 1 52  ? -13.620 -7.557  -6.444  1.00 95.39 52  A 1 
ATOM 387  C C   . MET A 1 52  ? -14.774 -6.556  -6.438  1.00 96.12 52  A 1 
ATOM 388  O O   . MET A 1 52  ? -15.500 -6.476  -5.445  1.00 95.87 52  A 1 
ATOM 389  C CB  . MET A 1 52  ? -12.280 -6.859  -6.206  1.00 94.57 52  A 1 
ATOM 390  C CG  . MET A 1 52  ? -11.182 -7.869  -5.853  1.00 89.91 52  A 1 
ATOM 391  S SD  . MET A 1 52  ? -11.446 -8.821  -4.326  1.00 90.76 52  A 1 
ATOM 392  C CE  . MET A 1 52  ? -11.200 -7.504  -3.114  1.00 82.26 52  A 1 
ATOM 393  N N   . LYS A 1 53  ? -15.010 -5.869  -7.554  1.00 96.01 53  A 1 
ATOM 394  C CA  . LYS A 1 53  ? -16.152 -4.963  -7.719  1.00 96.35 53  A 1 
ATOM 395  C C   . LYS A 1 53  ? -17.476 -5.674  -7.441  1.00 96.60 53  A 1 
ATOM 396  O O   . LYS A 1 53  ? -18.240 -5.220  -6.590  1.00 96.16 53  A 1 
ATOM 397  C CB  . LYS A 1 53  ? -16.096 -4.355  -9.126  1.00 95.95 53  A 1 
ATOM 398  C CG  . LYS A 1 53  ? -17.158 -3.268  -9.326  1.00 94.61 53  A 1 
ATOM 399  C CD  . LYS A 1 53  ? -16.944 -2.591  -10.684 1.00 92.49 53  A 1 
ATOM 400  C CE  . LYS A 1 53  ? -17.938 -1.447  -10.876 1.00 86.73 53  A 1 
ATOM 401  N NZ  . LYS A 1 53  ? -17.614 -0.676  -12.099 1.00 79.58 53  A 1 
ATOM 402  N N   . ALA A 1 54  ? -17.710 -6.822  -8.074  1.00 96.88 54  A 1 
ATOM 403  C CA  . ALA A 1 54  ? -18.916 -7.624  -7.860  1.00 96.85 54  A 1 
ATOM 404  C C   . ALA A 1 54  ? -19.053 -8.093  -6.398  1.00 96.82 54  A 1 
ATOM 405  O O   . ALA A 1 54  ? -20.131 -8.014  -5.810  1.00 96.25 54  A 1 
ATOM 406  C CB  . ALA A 1 54  ? -18.878 -8.811  -8.833  1.00 96.73 54  A 1 
ATOM 407  N N   . LYS A 1 55  ? -17.947 -8.518  -5.760  1.00 96.71 55  A 1 
ATOM 408  C CA  . LYS A 1 55  ? -17.947 -8.941  -4.345  1.00 96.37 55  A 1 
ATOM 409  C C   . LYS A 1 55  ? -18.407 -7.840  -3.388  1.00 96.94 55  A 1 
ATOM 410  O O   . LYS A 1 55  ? -18.986 -8.169  -2.354  1.00 96.10 55  A 1 
ATOM 411  C CB  . LYS A 1 55  ? -16.546 -9.414  -3.928  1.00 94.97 55  A 1 
ATOM 412  C CG  . LYS A 1 55  ? -16.208 -10.834 -4.402  1.00 87.99 55  A 1 
ATOM 413  C CD  . LYS A 1 55  ? -14.741 -11.142 -4.066  1.00 88.08 55  A 1 
ATOM 414  C CE  . LYS A 1 55  ? -14.322 -12.514 -4.605  1.00 80.27 55  A 1 
ATOM 415  N NZ  . LYS A 1 55  ? -12.893 -12.788 -4.301  1.00 74.38 55  A 1 
ATOM 416  N N   . PHE A 1 56  ? -18.137 -6.572  -3.687  1.00 96.76 56  A 1 
ATOM 417  C CA  . PHE A 1 56  ? -18.399 -5.439  -2.797  1.00 96.74 56  A 1 
ATOM 418  C C   . PHE A 1 56  ? -19.602 -4.573  -3.196  1.00 96.69 56  A 1 
ATOM 419  O O   . PHE A 1 56  ? -19.977 -3.697  -2.421  1.00 95.39 56  A 1 
ATOM 420  C CB  . PHE A 1 56  ? -17.113 -4.623  -2.630  1.00 96.36 56  A 1 
ATOM 421  C CG  . PHE A 1 56  ? -16.150 -5.234  -1.627  1.00 96.69 56  A 1 
ATOM 422  C CD1 . PHE A 1 56  ? -16.182 -4.820  -0.281  1.00 95.55 56  A 1 
ATOM 423  C CD2 . PHE A 1 56  ? -15.232 -6.217  -2.026  1.00 95.88 56  A 1 
ATOM 424  C CE1 . PHE A 1 56  ? -15.293 -5.378  0.649   1.00 95.29 56  A 1 
ATOM 425  C CE2 . PHE A 1 56  ? -14.346 -6.782  -1.094  1.00 95.40 56  A 1 
ATOM 426  C CZ  . PHE A 1 56  ? -14.371 -6.356  0.241   1.00 95.58 56  A 1 
ATOM 427  N N   . GLN A 1 57  ? -20.233 -4.838  -4.348  1.00 97.21 57  A 1 
ATOM 428  C CA  . GLN A 1 57  ? -21.327 -4.024  -4.891  1.00 96.63 57  A 1 
ATOM 429  C C   . GLN A 1 57  ? -22.487 -3.815  -3.898  1.00 97.04 57  A 1 
ATOM 430  O O   . GLN A 1 57  ? -23.001 -2.704  -3.782  1.00 95.95 57  A 1 
ATOM 431  C CB  . GLN A 1 57  ? -21.804 -4.686  -6.191  1.00 95.23 57  A 1 
ATOM 432  C CG  . GLN A 1 57  ? -22.873 -3.852  -6.914  1.00 84.13 57  A 1 
ATOM 433  C CD  . GLN A 1 57  ? -23.218 -4.390  -8.300  1.00 76.03 57  A 1 
ATOM 434  O OE1 . GLN A 1 57  ? -22.614 -5.302  -8.838  1.00 66.73 57  A 1 
ATOM 435  N NE2 . GLN A 1 57  ? -24.193 -3.810  -8.958  1.00 61.81 57  A 1 
ATOM 436  N N   . ASP A 1 58  ? -22.848 -4.849  -3.136  1.00 95.68 58  A 1 
ATOM 437  C CA  . ASP A 1 58  ? -23.963 -4.795  -2.172  1.00 95.91 58  A 1 
ATOM 438  C C   . ASP A 1 58  ? -23.507 -4.687  -0.709  1.00 96.57 58  A 1 
ATOM 439  O O   . ASP A 1 58  ? -24.312 -4.746  0.221   1.00 95.06 58  A 1 
ATOM 440  C CB  . ASP A 1 58  ? -24.881 -6.002  -2.397  1.00 94.62 58  A 1 
ATOM 441  C CG  . ASP A 1 58  ? -25.444 -6.007  -3.816  1.00 89.35 58  A 1 
ATOM 442  O OD1 . ASP A 1 58  ? -25.930 -4.936  -4.242  1.00 83.12 58  A 1 
ATOM 443  O OD2 . ASP A 1 58  ? -25.337 -7.076  -4.452  1.00 82.83 58  A 1 
ATOM 444  N N   . VAL A 1 59  ? -22.201 -4.538  -0.473  1.00 96.46 59  A 1 
ATOM 445  C CA  . VAL A 1 59  ? -21.659 -4.479  0.885   1.00 96.76 59  A 1 
ATOM 446  C C   . VAL A 1 59  ? -21.942 -3.113  1.500   1.00 97.09 59  A 1 
ATOM 447  O O   . VAL A 1 59  ? -21.490 -2.080  1.007   1.00 96.65 59  A 1 
ATOM 448  C CB  . VAL A 1 59  ? -20.158 -4.825  0.926   1.00 96.49 59  A 1 
ATOM 449  C CG1 . VAL A 1 59  ? -19.590 -4.729  2.345   1.00 95.27 59  A 1 
ATOM 450  C CG2 . VAL A 1 59  ? -19.928 -6.265  0.449   1.00 94.87 59  A 1 
ATOM 451  N N   . LYS A 1 60  ? -22.644 -3.126  2.647   1.00 97.06 60  A 1 
ATOM 452  C CA  . LYS A 1 60  ? -22.773 -1.978  3.550   1.00 97.13 60  A 1 
ATOM 453  C C   . LYS A 1 60  ? -22.209 -2.387  4.905   1.00 97.11 60  A 1 
ATOM 454  O O   . LYS A 1 60  ? -22.820 -3.206  5.585   1.00 96.18 60  A 1 
ATOM 455  C CB  . LYS A 1 60  ? -24.238 -1.527  3.616   1.00 96.59 60  A 1 
ATOM 456  C CG  . LYS A 1 60  ? -24.384 -0.233  4.428   1.00 90.27 60  A 1 
ATOM 457  C CD  . LYS A 1 60  ? -25.842 0.237   4.458   1.00 86.66 60  A 1 
ATOM 458  C CE  . LYS A 1 60  ? -25.933 1.538   5.260   1.00 77.31 60  A 1 
ATOM 459  N NZ  . LYS A 1 60  ? -27.325 2.046   5.354   1.00 68.85 60  A 1 
ATOM 460  N N   . ALA A 1 61  ? -21.027 -1.874  5.262   1.00 96.93 61  A 1 
ATOM 461  C CA  . ALA A 1 61  ? -20.330 -2.267  6.482   1.00 96.84 61  A 1 
ATOM 462  C C   . ALA A 1 61  ? -19.278 -1.243  6.916   1.00 97.28 61  A 1 
ATOM 463  O O   . ALA A 1 61  ? -18.723 -0.513  6.094   1.00 97.13 61  A 1 
ATOM 464  C CB  . ALA A 1 61  ? -19.654 -3.628  6.252   1.00 96.16 61  A 1 
ATOM 465  N N   . VAL A 1 62  ? -18.954 -1.274  8.211   1.00 97.48 62  A 1 
ATOM 466  C CA  . VAL A 1 62  ? -17.850 -0.527  8.819   1.00 97.68 62  A 1 
ATOM 467  C C   . VAL A 1 62  ? -16.877 -1.516  9.456   1.00 97.48 62  A 1 
ATOM 468  O O   . VAL A 1 62  ? -17.248 -2.300  10.331  1.00 96.85 62  A 1 
ATOM 469  C CB  . VAL A 1 62  ? -18.365 0.496   9.845   1.00 97.49 62  A 1 
ATOM 470  C CG1 . VAL A 1 62  ? -17.200 1.282   10.454  1.00 96.31 62  A 1 
ATOM 471  C CG2 . VAL A 1 62  ? -19.323 1.503   9.193   1.00 96.31 62  A 1 
ATOM 472  N N   . VAL A 1 63  ? -15.617 -1.492  9.028   1.00 97.53 63  A 1 
ATOM 473  C CA  . VAL A 1 63  ? -14.567 -2.394  9.514   1.00 97.34 63  A 1 
ATOM 474  C C   . VAL A 1 63  ? -13.465 -1.584  10.166  1.00 97.27 63  A 1 
ATOM 475  O O   . VAL A 1 63  ? -12.746 -0.853  9.488   1.00 96.66 63  A 1 
ATOM 476  C CB  . VAL A 1 63  ? -14.010 -3.267  8.380   1.00 96.85 63  A 1 
ATOM 477  C CG1 . VAL A 1 63  ? -12.902 -4.200  8.895   1.00 95.38 63  A 1 
ATOM 478  C CG2 . VAL A 1 63  ? -15.131 -4.110  7.761   1.00 95.62 63  A 1 
ATOM 479  N N   . GLN A 1 64  ? -13.310 -1.730  11.479  1.00 97.60 64  A 1 
ATOM 480  C CA  . GLN A 1 64  ? -12.237 -1.080  12.220  1.00 97.35 64  A 1 
ATOM 481  C C   . GLN A 1 64  ? -10.953 -1.906  12.163  1.00 97.14 64  A 1 
ATOM 482  O O   . GLN A 1 64  ? -10.968 -3.114  12.376  1.00 96.57 64  A 1 
ATOM 483  C CB  . GLN A 1 64  ? -12.684 -0.831  13.660  1.00 96.43 64  A 1 
ATOM 484  C CG  . GLN A 1 64  ? -11.619 -0.088  14.482  1.00 94.18 64  A 1 
ATOM 485  C CD  . GLN A 1 64  ? -12.160 0.256   15.864  1.00 94.44 64  A 1 
ATOM 486  O OE1 . GLN A 1 64  ? -13.049 1.070   16.014  1.00 86.81 64  A 1 
ATOM 487  N NE2 . GLN A 1 64  ? -11.665 -0.351  16.915  1.00 85.47 64  A 1 
ATOM 488  N N   . ILE A 1 65  ? -9.835  -1.223  11.946  1.00 96.85 65  A 1 
ATOM 489  C CA  . ILE A 1 65  ? -8.488  -1.787  12.007  1.00 96.71 65  A 1 
ATOM 490  C C   . ILE A 1 65  ? -7.675  -0.920  12.957  1.00 96.59 65  A 1 
ATOM 491  O O   . ILE A 1 65  ? -7.636  0.301   12.795  1.00 95.93 65  A 1 
ATOM 492  C CB  . ILE A 1 65  ? -7.843  -1.843  10.609  1.00 96.17 65  A 1 
ATOM 493  C CG1 . ILE A 1 65  ? -8.728  -2.626  9.608   1.00 95.12 65  A 1 
ATOM 494  C CG2 . ILE A 1 65  ? -6.448  -2.483  10.734  1.00 95.09 65  A 1 
ATOM 495  C CD1 . ILE A 1 65  ? -8.195  -2.638  8.172   1.00 92.37 65  A 1 
ATOM 496  N N   . GLY A 1 66  ? -7.018  -1.529  13.939  1.00 95.91 66  A 1 
ATOM 497  C CA  . GLY A 1 66  ? -6.193  -0.759  14.858  1.00 95.79 66  A 1 
ATOM 498  C C   . GLY A 1 66  ? -5.290  -1.600  15.746  1.00 96.18 66  A 1 
ATOM 499  O O   . GLY A 1 66  ? -5.380  -2.827  15.788  1.00 95.47 66  A 1 
ATOM 500  N N   . ALA A 1 67  ? -4.407  -0.919  16.462  1.00 95.21 67  A 1 
ATOM 501  C CA  . ALA A 1 67  ? -3.439  -1.524  17.358  1.00 94.72 67  A 1 
ATOM 502  C C   . ALA A 1 67  ? -3.333  -0.749  18.670  1.00 93.78 67  A 1 
ATOM 503  O O   . ALA A 1 67  ? -3.446  0.480   18.694  1.00 92.43 67  A 1 
ATOM 504  C CB  . ALA A 1 67  ? -2.088  -1.595  16.654  1.00 94.22 67  A 1 
ATOM 505  N N   . LYS A 1 68  ? -3.053  -1.473  19.758  1.00 92.92 68  A 1 
ATOM 506  C CA  . LYS A 1 68  ? -2.723  -0.853  21.042  1.00 91.38 68  A 1 
ATOM 507  C C   . LYS A 1 68  ? -1.417  -0.072  20.914  1.00 91.24 68  A 1 
ATOM 508  O O   . LYS A 1 68  ? -0.441  -0.580  20.359  1.00 89.72 68  A 1 
ATOM 509  C CB  . LYS A 1 68  ? -2.622  -1.904  22.156  1.00 89.43 68  A 1 
ATOM 510  C CG  . LYS A 1 68  ? -3.954  -2.613  22.431  1.00 83.39 68  A 1 
ATOM 511  C CD  . LYS A 1 68  ? -3.795  -3.576  23.616  1.00 78.00 68  A 1 
ATOM 512  C CE  . LYS A 1 68  ? -5.116  -4.284  23.921  1.00 71.01 68  A 1 
ATOM 513  N NZ  . LYS A 1 68  ? -4.995  -5.157  25.116  1.00 61.13 68  A 1 
ATOM 514  N N   . ASN A 1 69  ? -1.406  1.129   21.477  1.00 90.58 69  A 1 
ATOM 515  C CA  . ASN A 1 69  ? -0.259  2.022   21.537  1.00 88.76 69  A 1 
ATOM 516  C C   . ASN A 1 69  ? -0.063  2.541   22.976  1.00 86.98 69  A 1 
ATOM 517  O O   . ASN A 1 69  ? -0.288  3.723   23.233  1.00 82.91 69  A 1 
ATOM 518  C CB  . ASN A 1 69  ? -0.464  3.145   20.505  1.00 87.15 69  A 1 
ATOM 519  C CG  . ASN A 1 69  ? 0.737   4.063   20.418  1.00 84.62 69  A 1 
ATOM 520  O OD1 . ASN A 1 69  ? 1.877   3.641   20.576  1.00 80.31 69  A 1 
ATOM 521  N ND2 . ASN A 1 69  ? 0.518   5.325   20.130  1.00 79.77 69  A 1 
ATOM 522  N N   . PRO A 1 70  ? 0.284   1.668   23.945  1.00 86.16 70  A 1 
ATOM 523  C CA  . PRO A 1 70  ? 0.443   2.078   25.333  1.00 82.44 70  A 1 
ATOM 524  C C   . PRO A 1 70  ? 1.536   3.149   25.453  1.00 79.55 70  A 1 
ATOM 525  O O   . PRO A 1 70  ? 2.635   2.982   24.919  1.00 70.83 70  A 1 
ATOM 526  C CB  . PRO A 1 70  ? 0.787   0.796   26.101  1.00 79.92 70  A 1 
ATOM 527  C CG  . PRO A 1 70  ? 1.422   -0.104  25.042  1.00 77.35 70  A 1 
ATOM 528  C CD  . PRO A 1 70  ? 0.674   0.278   23.770  1.00 81.96 70  A 1 
ATOM 529  N N   . GLY A 1 71  ? 1.236   4.247   26.137  1.00 77.89 71  A 1 
ATOM 530  C CA  . GLY A 1 71  ? 2.133   5.400   26.266  1.00 74.85 71  A 1 
ATOM 531  C C   . GLY A 1 71  ? 2.180   6.316   25.034  1.00 74.51 71  A 1 
ATOM 532  O O   . GLY A 1 71  ? 3.102   7.121   24.918  1.00 67.46 71  A 1 
ATOM 533  N N   . GLY A 1 72  ? 1.223   6.199   24.116  1.00 72.98 72  A 1 
ATOM 534  C CA  . GLY A 1 72  ? 1.106   7.099   22.971  1.00 71.27 72  A 1 
ATOM 535  C C   . GLY A 1 72  ? 0.888   8.557   23.400  1.00 71.04 72  A 1 
ATOM 536  O O   . GLY A 1 72  ? 0.013   8.855   24.207  1.00 66.17 72  A 1 
ATOM 537  N N   . ASN A 1 73  ? 1.678   9.472   22.841  1.00 67.56 73  A 1 
ATOM 538  C CA  . ASN A 1 73  ? 1.560   10.906  23.120  1.00 66.83 73  A 1 
ATOM 539  C C   . ASN A 1 73  ? 0.168   11.437  22.739  1.00 66.92 73  A 1 
ATOM 540  O O   . ASN A 1 73  ? -0.347  11.140  21.661  1.00 60.53 73  A 1 
ATOM 541  C CB  . ASN A 1 73  ? 2.669   11.676  22.371  1.00 60.40 73  A 1 
ATOM 542  C CG  . ASN A 1 73  ? 4.057   11.483  22.965  1.00 54.06 73  A 1 
ATOM 543  O OD1 . ASN A 1 73  ? 4.235   11.134  24.118  1.00 48.90 73  A 1 
ATOM 544  N ND2 . ASN A 1 73  ? 5.096   11.736  22.204  1.00 47.54 73  A 1 
ATOM 545  N N   . GLY A 1 74  ? -0.422  12.263  23.615  1.00 60.60 74  A 1 
ATOM 546  C CA  . GLY A 1 74  ? -1.696  12.944  23.338  1.00 59.66 74  A 1 
ATOM 547  C C   . GLY A 1 74  ? -2.958  12.082  23.494  1.00 62.16 74  A 1 
ATOM 548  O O   . GLY A 1 74  ? -3.988  12.439  22.936  1.00 57.58 74  A 1 
ATOM 549  N N   . GLY A 1 75  ? -2.893  10.957  24.219  1.00 65.34 75  A 1 
ATOM 550  C CA  . GLY A 1 75  ? -4.067  10.110  24.481  1.00 66.50 75  A 1 
ATOM 551  C C   . GLY A 1 75  ? -4.412  9.120   23.358  1.00 71.05 75  A 1 
ATOM 552  O O   . GLY A 1 75  ? -5.433  8.448   23.436  1.00 66.36 75  A 1 
ATOM 553  N N   . GLU A 1 76  ? -3.567  8.971   22.326  1.00 71.82 76  A 1 
ATOM 554  C CA  . GLU A 1 76  ? -3.706  7.932   21.291  1.00 78.38 76  A 1 
ATOM 555  C C   . GLU A 1 76  ? -3.232  6.552   21.816  1.00 81.77 76  A 1 
ATOM 556  O O   . GLU A 1 76  ? -2.306  5.945   21.274  1.00 79.73 76  A 1 
ATOM 557  C CB  . GLU A 1 76  ? -2.986  8.320   19.962  1.00 74.79 76  A 1 
ATOM 558  C CG  . GLU A 1 76  ? -3.630  9.455   19.150  1.00 67.31 76  A 1 
ATOM 559  C CD  . GLU A 1 76  ? -3.014  9.651   17.728  1.00 65.99 76  A 1 
ATOM 560  O OE1 . GLU A 1 76  ? -3.659  10.291  16.864  1.00 60.83 76  A 1 
ATOM 561  O OE2 . GLU A 1 76  ? -1.888  9.179   17.415  1.00 63.74 76  A 1 
ATOM 562  N N   . GLU A 1 77  ? -3.885  6.018   22.863  1.00 82.29 77  A 1 
ATOM 563  C CA  . GLU A 1 77  ? -3.610  4.659   23.382  1.00 85.14 77  A 1 
ATOM 564  C C   . GLU A 1 77  ? -4.012  3.542   22.405  1.00 88.08 77  A 1 
ATOM 565  O O   . GLU A 1 77  ? -3.610  2.380   22.545  1.00 84.88 77  A 1 
ATOM 566  C CB  . GLU A 1 77  ? -4.348  4.428   24.706  1.00 81.12 77  A 1 
ATOM 567  C CG  . GLU A 1 77  ? -3.872  5.336   25.846  1.00 74.71 77  A 1 
ATOM 568  C CD  . GLU A 1 77  ? -4.419  4.887   27.211  1.00 68.05 77  A 1 
ATOM 569  O OE1 . GLU A 1 77  ? -3.849  5.336   28.228  1.00 60.75 77  A 1 
ATOM 570  O OE2 . GLU A 1 77  ? -5.367  4.063   27.231  1.00 60.64 77  A 1 
ATOM 571  N N   . PHE A 1 78  ? -4.809  3.883   21.398  1.00 89.25 78  A 1 
ATOM 572  C CA  . PHE A 1 78  ? -5.251  2.988   20.344  1.00 91.29 78  A 1 
ATOM 573  C C   . PHE A 1 78  ? -5.187  3.693   18.988  1.00 92.46 78  A 1 
ATOM 574  O O   . PHE A 1 78  ? -6.008  4.557   18.670  1.00 91.36 78  A 1 
ATOM 575  C CB  . PHE A 1 78  ? -6.661  2.474   20.674  1.00 90.39 78  A 1 
ATOM 576  C CG  . PHE A 1 78  ? -7.129  1.374   19.746  1.00 89.49 78  A 1 
ATOM 577  C CD1 . PHE A 1 78  ? -8.165  1.603   18.824  1.00 86.82 78  A 1 
ATOM 578  C CD2 . PHE A 1 78  ? -6.522  0.106   19.812  1.00 86.32 78  A 1 
ATOM 579  C CE1 . PHE A 1 78  ? -8.599  0.565   17.982  1.00 84.69 78  A 1 
ATOM 580  C CE2 . PHE A 1 78  ? -6.953  -0.931  18.967  1.00 85.22 78  A 1 
ATOM 581  C CZ  . PHE A 1 78  ? -7.996  -0.703  18.054  1.00 86.27 78  A 1 
ATOM 582  N N   . LEU A 1 79  ? -4.205  3.322   18.175  1.00 93.22 79  A 1 
ATOM 583  C CA  . LEU A 1 79  ? -4.041  3.850   16.822  1.00 94.20 79  A 1 
ATOM 584  C C   . LEU A 1 79  ? -4.950  3.073   15.866  1.00 95.31 79  A 1 
ATOM 585  O O   . LEU A 1 79  ? -4.764  1.869   15.691  1.00 94.46 79  A 1 
ATOM 586  C CB  . LEU A 1 79  ? -2.557  3.764   16.432  1.00 92.40 79  A 1 
ATOM 587  C CG  . LEU A 1 79  ? -2.242  4.424   15.080  1.00 86.81 79  A 1 
ATOM 588  C CD1 . LEU A 1 79  ? -2.463  5.934   15.101  1.00 82.72 79  A 1 
ATOM 589  C CD2 . LEU A 1 79  ? -0.778  4.171   14.727  1.00 82.50 79  A 1 
ATOM 590  N N   . ALA A 1 80  ? -5.910  3.749   15.241  1.00 95.53 80  A 1 
ATOM 591  C CA  . ALA A 1 80  ? -6.908  3.091   14.409  1.00 96.16 80  A 1 
ATOM 592  C C   . ALA A 1 80  ? -7.315  3.890   13.169  1.00 96.45 80  A 1 
ATOM 593  O O   . ALA A 1 80  ? -7.176  5.110   13.081  1.00 95.88 80  A 1 
ATOM 594  C CB  . ALA A 1 80  ? -8.133  2.753   15.272  1.00 95.55 80  A 1 
ATOM 595  N N   . CYS A 1 81  ? -7.890  3.155   12.216  1.00 96.71 81  A 1 
ATOM 596  C CA  . CYS A 1 81  ? -8.740  3.673   11.158  1.00 96.99 81  A 1 
ATOM 597  C C   . CYS A 1 81  ? -9.946  2.748   10.987  1.00 97.29 81  A 1 
ATOM 598  O O   . CYS A 1 81  ? -9.973  1.628   11.511  1.00 97.04 81  A 1 
ATOM 599  C CB  . CYS A 1 81  ? -7.932  3.828   9.862   1.00 96.54 81  A 1 
ATOM 600  S SG  . CYS A 1 81  ? -7.532  2.211   9.131   1.00 96.20 81  A 1 
ATOM 601  N N   . HIS A 1 82  ? -10.934 3.183   10.226  1.00 97.37 82  A 1 
ATOM 602  C CA  . HIS A 1 82  ? -12.015 2.310   9.801   1.00 97.40 82  A 1 
ATOM 603  C C   . HIS A 1 82  ? -12.300 2.448   8.311   1.00 97.74 82  A 1 
ATOM 604  O O   . HIS A 1 82  ? -12.205 3.525   7.720   1.00 97.14 82  A 1 
ATOM 605  C CB  . HIS A 1 82  ? -13.251 2.503   10.689  1.00 95.95 82  A 1 
ATOM 606  C CG  . HIS A 1 82  ? -13.759 3.911   10.759  1.00 96.04 82  A 1 
ATOM 607  N ND1 . HIS A 1 82  ? -13.318 4.890   11.630  1.00 88.07 82  A 1 
ATOM 608  C CD2 . HIS A 1 82  ? -14.802 4.432   10.047  1.00 88.75 82  A 1 
ATOM 609  C CE1 . HIS A 1 82  ? -14.092 5.972   11.450  1.00 90.56 82  A 1 
ATOM 610  N NE2 . HIS A 1 82  ? -15.004 5.741   10.496  1.00 91.92 82  A 1 
ATOM 611  N N   . LEU A 1 83  ? -12.611 1.307   7.700   1.00 97.41 83  A 1 
ATOM 612  C CA  . LEU A 1 83  ? -13.003 1.166   6.311   1.00 97.40 83  A 1 
ATOM 613  C C   . LEU A 1 83  ? -14.528 1.214   6.251   1.00 97.69 83  A 1 
ATOM 614  O O   . LEU A 1 83  ? -15.192 0.415   6.912   1.00 97.38 83  A 1 
ATOM 615  C CB  . LEU A 1 83  ? -12.467 -0.160  5.747   1.00 97.17 83  A 1 
ATOM 616  C CG  . LEU A 1 83  ? -10.983 -0.472  6.009   1.00 96.22 83  A 1 
ATOM 617  C CD1 . LEU A 1 83  ? -10.612 -1.777  5.306   1.00 94.65 83  A 1 
ATOM 618  C CD2 . LEU A 1 83  ? -10.055 0.631   5.505   1.00 94.51 83  A 1 
ATOM 619  N N   . VAL A 1 84  ? -15.066 2.133   5.462   1.00 97.88 84  A 1 
ATOM 620  C CA  . VAL A 1 84  ? -16.505 2.283   5.244   1.00 98.04 84  A 1 
ATOM 621  C C   . VAL A 1 84  ? -16.834 1.788   3.846   1.00 97.93 84  A 1 
ATOM 622  O O   . VAL A 1 84  ? -16.333 2.328   2.859   1.00 97.42 84  A 1 
ATOM 623  C CB  . VAL A 1 84  ? -16.969 3.736   5.448   1.00 97.88 84  A 1 
ATOM 624  C CG1 . VAL A 1 84  ? -18.493 3.847   5.305   1.00 96.71 84  A 1 
ATOM 625  C CG2 . VAL A 1 84  ? -16.582 4.260   6.833   1.00 96.72 84  A 1 
ATOM 626  N N   . PHE A 1 85  ? -17.681 0.774   3.768   1.00 97.71 85  A 1 
ATOM 627  C CA  . PHE A 1 85  ? -18.238 0.240   2.533   1.00 97.57 85  A 1 
ATOM 628  C C   . PHE A 1 85  ? -19.708 0.635   2.448   1.00 97.58 85  A 1 
ATOM 629  O O   . PHE A 1 85  ? -20.468 0.380   3.380   1.00 97.03 85  A 1 
ATOM 630  C CB  . PHE A 1 85  ? -18.067 -1.282  2.497   1.00 97.25 85  A 1 
ATOM 631  C CG  . PHE A 1 85  ? -16.629 -1.745  2.622   1.00 97.44 85  A 1 
ATOM 632  C CD1 . PHE A 1 85  ? -15.816 -1.828  1.480   1.00 96.34 85  A 1 
ATOM 633  C CD2 . PHE A 1 85  ? -16.099 -2.071  3.884   1.00 96.76 85  A 1 
ATOM 634  C CE1 . PHE A 1 85  ? -14.479 -2.248  1.597   1.00 96.14 85  A 1 
ATOM 635  C CE2 . PHE A 1 85  ? -14.765 -2.485  4.003   1.00 96.36 85  A 1 
ATOM 636  C CZ  . PHE A 1 85  ? -13.953 -2.577  2.860   1.00 96.35 85  A 1 
ATOM 637  N N   . ASN A 1 86  ? -20.108 1.226   1.332   1.00 97.77 86  A 1 
ATOM 638  C CA  . ASN A 1 86  ? -21.489 1.613   1.076   1.00 97.74 86  A 1 
ATOM 639  C C   . ASN A 1 86  ? -21.856 1.321   -0.383  1.00 97.44 86  A 1 
ATOM 640  O O   . ASN A 1 86  ? -21.767 2.198   -1.239  1.00 96.25 86  A 1 
ATOM 641  C CB  . ASN A 1 86  ? -21.684 3.092   1.448   1.00 97.35 86  A 1 
ATOM 642  C CG  . ASN A 1 86  ? -23.122 3.540   1.265   1.00 96.50 86  A 1 
ATOM 643  O OD1 . ASN A 1 86  ? -24.062 2.778   1.468   1.00 92.73 86  A 1 
ATOM 644  N ND2 . ASN A 1 86  ? -23.334 4.779   0.900   1.00 91.40 86  A 1 
ATOM 645  N N   . LYS A 1 87  ? -22.249 0.068   -0.670  1.00 96.66 87  A 1 
ATOM 646  C CA  . LYS A 1 87  ? -22.755 -0.364  -1.984  1.00 96.31 87  A 1 
ATOM 647  C C   . LYS A 1 87  ? -21.869 0.072   -3.169  1.00 95.49 87  A 1 
ATOM 648  O O   . LYS A 1 87  ? -22.328 0.733   -4.097  1.00 91.83 87  A 1 
ATOM 649  C CB  . LYS A 1 87  ? -24.218 0.079   -2.153  1.00 96.06 87  A 1 
ATOM 650  C CG  . LYS A 1 87  ? -25.162 -0.503  -1.097  1.00 94.96 87  A 1 
ATOM 651  C CD  . LYS A 1 87  ? -26.598 -0.109  -1.450  1.00 90.24 87  A 1 
ATOM 652  C CE  . LYS A 1 87  ? -27.590 -0.769  -0.497  1.00 85.70 87  A 1 
ATOM 653  N NZ  . LYS A 1 87  ? -28.983 -0.587  -0.990  1.00 75.32 87  A 1 
ATOM 654  N N   . GLY A 1 88  ? -20.592 -0.291  -3.119  1.00 94.75 88  A 1 
ATOM 655  C CA  . GLY A 1 88  ? -19.591 0.055   -4.136  1.00 93.49 88  A 1 
ATOM 656  C C   . GLY A 1 88  ? -18.776 1.315   -3.830  1.00 94.59 88  A 1 
ATOM 657  O O   . GLY A 1 88  ? -17.669 1.451   -4.348  1.00 92.64 88  A 1 
ATOM 658  N N   . GLU A 1 89  ? -19.236 2.190   -2.941  1.00 95.25 89  A 1 
ATOM 659  C CA  . GLU A 1 89  ? -18.415 3.289   -2.425  1.00 96.06 89  A 1 
ATOM 660  C C   . GLU A 1 89  ? -17.480 2.790   -1.324  1.00 96.82 89  A 1 
ATOM 661  O O   . GLU A 1 89  ? -17.858 1.978   -0.477  1.00 96.38 89  A 1 
ATOM 662  C CB  . GLU A 1 89  ? -19.260 4.447   -1.896  1.00 95.50 89  A 1 
ATOM 663  C CG  . GLU A 1 89  ? -20.177 5.067   -2.961  1.00 88.92 89  A 1 
ATOM 664  C CD  . GLU A 1 89  ? -20.928 6.294   -2.427  1.00 82.09 89  A 1 
ATOM 665  O OE1 . GLU A 1 89  ? -21.402 7.076   -3.277  1.00 71.34 89  A 1 
ATOM 666  O OE2 . GLU A 1 89  ? -21.022 6.449   -1.185  1.00 73.30 89  A 1 
ATOM 667  N N   . PHE A 1 90  ? -16.251 3.307   -1.316  1.00 97.09 90  A 1 
ATOM 668  C CA  . PHE A 1 90  ? -15.218 2.943   -0.356  1.00 97.28 90  A 1 
ATOM 669  C C   . PHE A 1 90  ? -14.515 4.187   0.191   1.00 97.39 90  A 1 
ATOM 670  O O   . PHE A 1 90  ? -14.036 5.035   -0.568  1.00 96.66 90  A 1 
ATOM 671  C CB  . PHE A 1 90  ? -14.220 1.994   -1.024  1.00 96.82 90  A 1 
ATOM 672  C CG  . PHE A 1 90  ? -13.037 1.654   -0.140  1.00 97.40 90  A 1 
ATOM 673  C CD1 . PHE A 1 90  ? -11.759 2.170   -0.429  1.00 95.89 90  A 1 
ATOM 674  C CD2 . PHE A 1 90  ? -13.222 0.847   0.995   1.00 96.40 90  A 1 
ATOM 675  C CE1 . PHE A 1 90  ? -10.671 1.853   0.400   1.00 95.61 90  A 1 
ATOM 676  C CE2 . PHE A 1 90  ? -12.135 0.536   1.825   1.00 95.71 90  A 1 
ATOM 677  C CZ  . PHE A 1 90  ? -10.858 1.032   1.526   1.00 96.24 90  A 1 
ATOM 678  N N   . GLN A 1 91  ? -14.412 4.263   1.511   1.00 97.66 91  A 1 
ATOM 679  C CA  . GLN A 1 91  ? -13.721 5.337   2.216   1.00 97.53 91  A 1 
ATOM 680  C C   . GLN A 1 91  ? -12.877 4.790   3.368   1.00 97.78 91  A 1 
ATOM 681  O O   . GLN A 1 91  ? -13.226 3.794   4.006   1.00 97.32 91  A 1 
ATOM 682  C CB  . GLN A 1 91  ? -14.720 6.383   2.732   1.00 96.63 91  A 1 
ATOM 683  C CG  . GLN A 1 91  ? -15.540 7.035   1.606   1.00 86.15 91  A 1 
ATOM 684  C CD  . GLN A 1 91  ? -16.475 8.134   2.098   1.00 86.27 91  A 1 
ATOM 685  O OE1 . GLN A 1 91  ? -16.462 8.543   3.244   1.00 76.23 91  A 1 
ATOM 686  N NE2 . GLN A 1 91  ? -17.318 8.662   1.240   1.00 74.48 91  A 1 
ATOM 687  N N   . VAL A 1 92  ? -11.769 5.467   3.648   1.00 97.61 92  A 1 
ATOM 688  C CA  . VAL A 1 92  ? -10.917 5.217   4.817   1.00 97.64 92  A 1 
ATOM 689  C C   . VAL A 1 92  ? -10.991 6.445   5.710   1.00 97.57 92  A 1 
ATOM 690  O O   . VAL A 1 92  ? -10.654 7.546   5.272   1.00 96.91 92  A 1 
ATOM 691  C CB  . VAL A 1 92  ? -9.462  4.920   4.419   1.00 97.20 92  A 1 
ATOM 692  C CG1 . VAL A 1 92  ? -8.623  4.541   5.645   1.00 95.65 92  A 1 
ATOM 693  C CG2 . VAL A 1 92  ? -9.375  3.785   3.398   1.00 95.60 92  A 1 
ATOM 694  N N   . ILE A 1 93  ? -11.420 6.257   6.949   1.00 97.84 93  A 1 
ATOM 695  C CA  . ILE A 1 93  ? -11.572 7.323   7.939   1.00 97.85 93  A 1 
ATOM 696  C C   . ILE A 1 93  ? -10.625 7.034   9.106   1.00 97.65 93  A 1 
ATOM 697  O O   . ILE A 1 93  ? -10.512 5.894   9.562   1.00 97.03 93  A 1 
ATOM 698  C CB  . ILE A 1 93  ? -13.049 7.467   8.367   1.00 97.78 93  A 1 
ATOM 699  C CG1 . ILE A 1 93  ? -13.970 7.691   7.142   1.00 96.62 93  A 1 
ATOM 700  C CG2 . ILE A 1 93  ? -13.199 8.620   9.379   1.00 96.75 93  A 1 
ATOM 701  C CD1 . ILE A 1 93  ? -15.468 7.758   7.467   1.00 90.39 93  A 1 
ATOM 702  N N   . LEU A 1 94  ? -9.903  8.049   9.578   1.00 96.74 94  A 1 
ATOM 703  C CA  . LEU A 1 94  ? -8.981  7.913   10.703  1.00 96.31 94  A 1 
ATOM 704  C C   . LEU A 1 94  ? -9.729  7.845   12.034  1.00 96.30 94  A 1 
ATOM 705  O O   . LEU A 1 94  ? -10.766 8.484   12.198  1.00 95.55 94  A 1 
ATOM 706  C CB  . LEU A 1 94  ? -7.969  9.070   10.716  1.00 95.43 94  A 1 
ATOM 707  C CG  . LEU A 1 94  ? -7.055  9.147   9.487   1.00 93.24 94  A 1 
ATOM 708  C CD1 . LEU A 1 94  ? -6.093  10.326  9.667   1.00 89.01 94  A 1 
ATOM 709  C CD2 . LEU A 1 94  ? -6.240  7.870   9.291   1.00 88.27 94  A 1 
ATOM 710  N N   . GLY A 1 95  ? -9.149  7.121   12.991  1.00 95.49 95  A 1 
ATOM 711  C CA  . GLY A 1 95  ? -9.722  6.937   14.319  1.00 95.30 95  A 1 
ATOM 712  C C   . GLY A 1 95  ? -10.636 5.710   14.430  1.00 96.24 95  A 1 
ATOM 713  O O   . GLY A 1 95  ? -10.931 5.040   13.430  1.00 95.99 95  A 1 
ATOM 714  N N   . PRO A 1 96  ? -11.057 5.374   15.657  1.00 95.59 96  A 1 
ATOM 715  C CA  . PRO A 1 96  ? -11.966 4.264   15.914  1.00 95.58 96  A 1 
ATOM 716  C C   . PRO A 1 96  ? -13.373 4.564   15.381  1.00 96.37 96  A 1 
ATOM 717  O O   . PRO A 1 96  ? -13.797 5.717   15.303  1.00 95.80 96  A 1 
ATOM 718  C CB  . PRO A 1 96  ? -11.943 4.073   17.434  1.00 93.92 96  A 1 
ATOM 719  C CG  . PRO A 1 96  ? -11.651 5.477   17.962  1.00 91.50 96  A 1 
ATOM 720  C CD  . PRO A 1 96  ? -10.731 6.067   16.901  1.00 93.99 96  A 1 
ATOM 721  N N   . ALA A 1 97  ? -14.109 3.511   15.036  1.00 95.87 97  A 1 
ATOM 722  C CA  . ALA A 1 97  ? -15.519 3.610   14.670  1.00 96.31 97  A 1 
ATOM 723  C C   . ALA A 1 97  ? -16.417 3.465   15.906  1.00 96.17 97  A 1 
ATOM 724  O O   . ALA A 1 97  ? -16.142 2.646   16.779  1.00 94.88 97  A 1 
ATOM 725  C CB  . ALA A 1 97  ? -15.838 2.537   13.621  1.00 96.06 97  A 1 
ATOM 726  N N   . GLU A 1 98  ? -17.531 4.181   15.951  1.00 96.26 98  A 1 
ATOM 727  C CA  . GLU A 1 98  ? -18.492 4.082   17.065  1.00 95.75 98  A 1 
ATOM 728  C C   . GLU A 1 98  ? -19.173 2.705   17.134  1.00 95.56 98  A 1 
ATOM 729  O O   . GLU A 1 98  ? -19.349 2.138   18.208  1.00 92.86 98  A 1 
ATOM 730  C CB  . GLU A 1 98  ? -19.591 5.140   16.914  1.00 94.58 98  A 1 
ATOM 731  C CG  . GLU A 1 98  ? -19.090 6.586   17.029  1.00 84.77 98  A 1 
ATOM 732  C CD  . GLU A 1 98  ? -20.250 7.598   16.964  1.00 76.79 98  A 1 
ATOM 733  O OE1 . GLU A 1 98  ? -19.976 8.793   17.184  1.00 69.23 98  A 1 
ATOM 734  O OE2 . GLU A 1 98  ? -21.399 7.166   16.687  1.00 70.55 98  A 1 
ATOM 735  N N   . LYS A 1 99  ? -19.565 2.164   15.981  1.00 95.84 99  A 1 
ATOM 736  C CA  . LYS A 1 99  ? -20.291 0.888   15.862  1.00 96.01 99  A 1 
ATOM 737  C C   . LYS A 1 99  ? -19.741 0.064   14.691  1.00 96.68 99  A 1 
ATOM 738  O O   . LYS A 1 99  ? -20.392 -0.026  13.645  1.00 95.70 99  A 1 
ATOM 739  C CB  . LYS A 1 99  ? -21.810 1.139   15.745  1.00 94.78 99  A 1 
ATOM 740  C CG  . LYS A 1 99  ? -22.397 1.767   17.015  1.00 87.30 99  A 1 
ATOM 741  C CD  . LYS A 1 99  ? -23.914 1.969   16.894  1.00 81.51 99  A 1 
ATOM 742  C CE  . LYS A 1 99  ? -24.418 2.675   18.157  1.00 72.96 99  A 1 
ATOM 743  N NZ  . LYS A 1 99  ? -25.857 3.026   18.075  1.00 62.13 99  A 1 
ATOM 744  N N   . PRO A 1 100 ? -18.536 -0.516  14.825  1.00 96.94 100 A 1 
ATOM 745  C CA  . PRO A 1 100 ? -17.965 -1.336  13.767  1.00 97.28 100 A 1 
ATOM 746  C C   . PRO A 1 100 ? -18.671 -2.693  13.666  1.00 97.39 100 A 1 
ATOM 747  O O   . PRO A 1 100 ? -18.991 -3.333  14.667  1.00 96.69 100 A 1 
ATOM 748  C CB  . PRO A 1 100 ? -16.483 -1.472  14.117  1.00 96.85 100 A 1 
ATOM 749  C CG  . PRO A 1 100 ? -16.481 -1.394  15.645  1.00 95.31 100 A 1 
ATOM 750  C CD  . PRO A 1 100 ? -17.622 -0.432  15.954  1.00 96.77 100 A 1 
ATOM 751  N N   . ASP A 1 101 ? -18.848 -3.162  12.435  1.00 96.96 101 A 1 
ATOM 752  C CA  . ASP A 1 101 ? -19.355 -4.504  12.136  1.00 96.85 101 A 1 
ATOM 753  C C   . ASP A 1 101 ? -18.309 -5.597  12.400  1.00 96.80 101 A 1 
ATOM 754  O O   . ASP A 1 101 ? -18.656 -6.708  12.811  1.00 95.67 101 A 1 
ATOM 755  C CB  . ASP A 1 101 ? -19.748 -4.554  10.658  1.00 96.93 101 A 1 
ATOM 756  C CG  . ASP A 1 101 ? -20.934 -3.649  10.345  1.00 96.68 101 A 1 
ATOM 757  O OD1 . ASP A 1 101 ? -22.026 -3.969  10.865  1.00 93.47 101 A 1 
ATOM 758  O OD2 . ASP A 1 101 ? -20.784 -2.735  9.528   1.00 93.90 101 A 1 
ATOM 759  N N   . ILE A 1 102 ? -17.045 -5.274  12.134  1.00 97.05 102 A 1 
ATOM 760  C CA  . ILE A 1 102 ? -15.872 -6.117  12.380  1.00 96.94 102 A 1 
ATOM 761  C C   . ILE A 1 102 ? -14.772 -5.248  12.982  1.00 97.12 102 A 1 
ATOM 762  O O   . ILE A 1 102 ? -14.566 -4.112  12.563  1.00 96.77 102 A 1 
ATOM 763  C CB  . ILE A 1 102 ? -15.397 -6.819  11.081  1.00 96.40 102 A 1 
ATOM 764  C CG1 . ILE A 1 102 ? -16.472 -7.810  10.585  1.00 94.33 102 A 1 
ATOM 765  C CG2 . ILE A 1 102 ? -14.051 -7.551  11.285  1.00 95.08 102 A 1 
ATOM 766  C CD1 . ILE A 1 102 ? -16.148 -8.459  9.234   1.00 90.52 102 A 1 
ATOM 767  N N   . VAL A 1 103 ? -14.029 -5.806  13.942  1.00 96.66 103 A 1 
ATOM 768  C CA  . VAL A 1 103 ? -12.822 -5.192  14.505  1.00 96.73 103 A 1 
ATOM 769  C C   . VAL A 1 103 ? -11.645 -6.135  14.307  1.00 96.43 103 A 1 
ATOM 770  O O   . VAL A 1 103 ? -11.685 -7.269  14.784  1.00 95.61 103 A 1 
ATOM 771  C CB  . VAL A 1 103 ? -12.988 -4.841  15.995  1.00 96.26 103 A 1 
ATOM 772  C CG1 . VAL A 1 103 ? -11.751 -4.116  16.542  1.00 95.04 103 A 1 
ATOM 773  C CG2 . VAL A 1 103 ? -14.209 -3.959  16.251  1.00 94.95 103 A 1 
ATOM 774  N N   . LEU A 1 104 ? -10.596 -5.653  13.651  1.00 95.95 104 A 1 
ATOM 775  C CA  . LEU A 1 104 ? -9.284  -6.283  13.543  1.00 95.55 104 A 1 
ATOM 776  C C   . LEU A 1 104 ? -8.325  -5.538  14.478  1.00 95.66 104 A 1 
ATOM 777  O O   . LEU A 1 104 ? -7.905  -4.417  14.182  1.00 95.33 104 A 1 
ATOM 778  C CB  . LEU A 1 104 ? -8.807  -6.252  12.076  1.00 95.51 104 A 1 
ATOM 779  C CG  . LEU A 1 104 ? -9.771  -6.864  11.039  1.00 94.53 104 A 1 
ATOM 780  C CD1 . LEU A 1 104 ? -9.130  -6.816  9.652   1.00 92.41 104 A 1 
ATOM 781  C CD2 . LEU A 1 104 ? -10.132 -8.314  11.352  1.00 92.27 104 A 1 
ATOM 782  N N   . SER A 1 105 ? -8.022  -6.129  15.631  1.00 95.99 105 A 1 
ATOM 783  C CA  . SER A 1 105 ? -7.202  -5.497  16.670  1.00 95.77 105 A 1 
ATOM 784  C C   . SER A 1 105 ? -5.855  -6.190  16.819  1.00 95.68 105 A 1 
ATOM 785  O O   . SER A 1 105 ? -5.789  -7.405  16.992  1.00 94.56 105 A 1 
ATOM 786  C CB  . SER A 1 105 ? -7.943  -5.490  18.007  1.00 94.41 105 A 1 
ATOM 787  O OG  . SER A 1 105 ? -7.240  -4.714  18.962  1.00 78.90 105 A 1 
ATOM 788  N N   . PHE A 1 106 ? -4.775  -5.417  16.816  1.00 95.48 106 A 1 
ATOM 789  C CA  . PHE A 1 106 ? -3.418  -5.917  17.012  1.00 95.12 106 A 1 
ATOM 790  C C   . PHE A 1 106 ? -2.907  -5.558  18.409  1.00 94.66 106 A 1 
ATOM 791  O O   . PHE A 1 106 ? -3.235  -4.493  18.943  1.00 93.70 106 A 1 
ATOM 792  C CB  . PHE A 1 106 ? -2.504  -5.381  15.910  1.00 95.00 106 A 1 
ATOM 793  C CG  . PHE A 1 106 ? -2.864  -5.889  14.530  1.00 95.10 106 A 1 
ATOM 794  C CD1 . PHE A 1 106 ? -2.200  -7.006  13.997  1.00 93.84 106 A 1 
ATOM 795  C CD2 . PHE A 1 106 ? -3.875  -5.253  13.787  1.00 94.21 106 A 1 
ATOM 796  C CE1 . PHE A 1 106 ? -2.532  -7.476  12.719  1.00 93.73 106 A 1 
ATOM 797  C CE2 . PHE A 1 106 ? -4.215  -5.728  12.513  1.00 93.81 106 A 1 
ATOM 798  C CZ  . PHE A 1 106 ? -3.541  -6.836  11.976  1.00 93.87 106 A 1 
ATOM 799  N N   . PRO A 1 107 ? -2.083  -6.423  19.026  1.00 94.55 107 A 1 
ATOM 800  C CA  . PRO A 1 107 ? -1.543  -6.148  20.359  1.00 93.82 107 A 1 
ATOM 801  C C   . PRO A 1 107 ? -0.541  -4.986  20.361  1.00 93.67 107 A 1 
ATOM 802  O O   . PRO A 1 107 ? -0.390  -4.334  21.387  1.00 92.08 107 A 1 
ATOM 803  C CB  . PRO A 1 107 ? -0.897  -7.463  20.807  1.00 93.10 107 A 1 
ATOM 804  C CG  . PRO A 1 107 ? -0.526  -8.146  19.496  1.00 92.12 107 A 1 
ATOM 805  C CD  . PRO A 1 107 ? -1.638  -7.714  18.546  1.00 94.42 107 A 1 
ATOM 806  N N   . THR A 1 108 ? 0.129   -4.715  19.241  1.00 93.69 108 A 1 
ATOM 807  C CA  . THR A 1 108 ? 1.076   -3.600  19.075  1.00 94.05 108 A 1 
ATOM 808  C C   . THR A 1 108 ? 1.011   -3.033  17.654  1.00 94.70 108 A 1 
ATOM 809  O O   . THR A 1 108 ? 0.666   -3.747  16.709  1.00 94.56 108 A 1 
ATOM 810  C CB  . THR A 1 108 ? 2.532   -4.006  19.383  1.00 93.39 108 A 1 
ATOM 811  O OG1 . THR A 1 108 ? 3.014   -4.934  18.443  1.00 91.68 108 A 1 
ATOM 812  C CG2 . THR A 1 108 ? 2.726   -4.633  20.762  1.00 90.87 108 A 1 
ATOM 813  N N   . VAL A 1 109 ? 1.415   -1.761  17.498  1.00 94.67 109 A 1 
ATOM 814  C CA  . VAL A 1 109 ? 1.520   -1.088  16.190  1.00 95.10 109 A 1 
ATOM 815  C C   . VAL A 1 109 ? 2.540   -1.794  15.290  1.00 95.24 109 A 1 
ATOM 816  O O   . VAL A 1 109 ? 2.260   -2.023  14.115  1.00 95.07 109 A 1 
ATOM 817  C CB  . VAL A 1 109 ? 1.883   0.399   16.368  1.00 94.61 109 A 1 
ATOM 818  C CG1 . VAL A 1 109 ? 1.974   1.129   15.026  1.00 93.18 109 A 1 
ATOM 819  C CG2 . VAL A 1 109 ? 0.837   1.133   17.221  1.00 93.08 109 A 1 
ATOM 820  N N   . ALA A 1 110 ? 3.668   -2.242  15.849  1.00 94.91 110 A 1 
ATOM 821  C CA  . ALA A 1 110 ? 4.681   -3.000  15.109  1.00 94.49 110 A 1 
ATOM 822  C C   . ALA A 1 110 ? 4.113   -4.296  14.496  1.00 94.71 110 A 1 
ATOM 823  O O   . ALA A 1 110 ? 4.333   -4.569  13.316  1.00 94.29 110 A 1 
ATOM 824  C CB  . ALA A 1 110 ? 5.851   -3.289  16.053  1.00 93.60 110 A 1 
ATOM 825  N N   . LYS A 1 111 ? 3.308   -5.067  15.249  1.00 94.48 111 A 1 
ATOM 826  C CA  . LYS A 1 111 ? 2.655   -6.282  14.720  1.00 94.74 111 A 1 
ATOM 827  C C   . LYS A 1 111 ? 1.633   -5.966  13.625  1.00 94.93 111 A 1 
ATOM 828  O O   . LYS A 1 111 ? 1.553   -6.696  12.645  1.00 94.08 111 A 1 
ATOM 829  C CB  . LYS A 1 111 ? 1.999   -7.090  15.849  1.00 94.64 111 A 1 
ATOM 830  C CG  . LYS A 1 111 ? 3.039   -7.878  16.662  1.00 90.57 111 A 1 
ATOM 831  C CD  . LYS A 1 111 ? 2.351   -8.815  17.663  1.00 83.44 111 A 1 
ATOM 832  C CE  . LYS A 1 111 ? 3.404   -9.602  18.450  1.00 77.08 111 A 1 
ATOM 833  N NZ  . LYS A 1 111 ? 2.802   -10.626 19.344  1.00 67.66 111 A 1 
ATOM 834  N N   . MET A 1 112 ? 0.893   -4.877  13.763  1.00 94.71 112 A 1 
ATOM 835  C CA  . MET A 1 112 ? -0.020  -4.417  12.711  1.00 94.80 112 A 1 
ATOM 836  C C   . MET A 1 112 ? 0.743   -4.092  11.420  1.00 94.25 112 A 1 
ATOM 837  O O   . MET A 1 112 ? 0.389   -4.599  10.355  1.00 93.66 112 A 1 
ATOM 838  C CB  . MET A 1 112 ? -0.809  -3.208  13.227  1.00 94.97 112 A 1 
ATOM 839  C CG  . MET A 1 112 ? -1.857  -2.720  12.226  1.00 94.03 112 A 1 
ATOM 840  S SD  . MET A 1 112 ? -2.855  -1.328  12.822  1.00 93.34 112 A 1 
ATOM 841  C CE  . MET A 1 112 ? -1.587  -0.038  12.903  1.00 88.23 112 A 1 
ATOM 842  N N   . ASN A 1 113 ? 1.826   -3.321  11.521  1.00 94.94 113 A 1 
ATOM 843  C CA  . ASN A 1 113 ? 2.674   -2.987  10.376  1.00 94.53 113 A 1 
ATOM 844  C C   . ASN A 1 113 ? 3.291   -4.242  9.741   1.00 93.75 113 A 1 
ATOM 845  O O   . ASN A 1 113 ? 3.297   -4.362  8.522   1.00 92.48 113 A 1 
ATOM 846  C CB  . ASN A 1 113 ? 3.768   -2.010  10.827  1.00 94.63 113 A 1 
ATOM 847  C CG  . ASN A 1 113 ? 3.252   -0.636  11.210  1.00 94.75 113 A 1 
ATOM 848  O OD1 . ASN A 1 113 ? 2.137   -0.234  10.915  1.00 91.24 113 A 1 
ATOM 849  N ND2 . ASN A 1 113 ? 4.076   0.146   11.861  1.00 91.34 113 A 1 
ATOM 850  N N   . THR A 1 114 ? 3.739   -5.203  10.561  1.00 93.76 114 A 1 
ATOM 851  C CA  . THR A 1 114 ? 4.275   -6.490  10.085  1.00 93.34 114 A 1 
ATOM 852  C C   . THR A 1 114 ? 3.263   -7.236  9.217   1.00 92.57 114 A 1 
ATOM 853  O O   . THR A 1 114 ? 3.623   -7.715  8.148   1.00 90.69 114 A 1 
ATOM 854  C CB  . THR A 1 114 ? 4.694   -7.377  11.268  1.00 93.12 114 A 1 
ATOM 855  O OG1 . THR A 1 114 ? 5.703   -6.749  12.017  1.00 89.02 114 A 1 
ATOM 856  C CG2 . THR A 1 114 ? 5.263   -8.732  10.841  1.00 89.16 114 A 1 
ATOM 857  N N   . MET A 1 115 ? 1.996   -7.305  9.637   1.00 91.85 115 A 1 
ATOM 858  C CA  . MET A 1 115 ? 0.948   -7.958  8.839   1.00 90.82 115 A 1 
ATOM 859  C C   . MET A 1 115 ? 0.751   -7.267  7.485   1.00 90.08 115 A 1 
ATOM 860  O O   . MET A 1 115 ? 0.680   -7.945  6.461   1.00 88.00 115 A 1 
ATOM 861  C CB  . MET A 1 115 ? -0.346  -8.019  9.655   1.00 90.16 115 A 1 
ATOM 862  C CG  . MET A 1 115 ? -1.487  -8.750  8.930   1.00 85.57 115 A 1 
ATOM 863  S SD  . MET A 1 115 ? -2.576  -7.688  7.938   1.00 81.61 115 A 1 
ATOM 864  C CE  . MET A 1 115 ? -3.789  -8.912  7.374   1.00 71.79 115 A 1 
ATOM 865  N N   . PHE A 1 116 ? 0.718   -5.941  7.455   1.00 91.12 116 A 1 
ATOM 866  C CA  . PHE A 1 116 ? 0.515   -5.210  6.198   1.00 89.44 116 A 1 
ATOM 867  C C   . PHE A 1 116 ? 1.717   -5.240  5.253   1.00 88.55 116 A 1 
ATOM 868  O O   . PHE A 1 116 ? 1.534   -5.068  4.049   1.00 85.42 116 A 1 
ATOM 869  C CB  . PHE A 1 116 ? 0.079   -3.769  6.492   1.00 89.12 116 A 1 
ATOM 870  C CG  . PHE A 1 116 ? -1.258  -3.667  7.191   1.00 89.00 116 A 1 
ATOM 871  C CD1 . PHE A 1 116 ? -2.361  -4.411  6.727   1.00 84.23 116 A 1 
ATOM 872  C CD2 . PHE A 1 116 ? -1.394  -2.847  8.325   1.00 85.37 116 A 1 
ATOM 873  C CE1 . PHE A 1 116 ? -3.577  -4.378  7.424   1.00 83.37 116 A 1 
ATOM 874  C CE2 . PHE A 1 116 ? -2.610  -2.813  9.018   1.00 82.82 116 A 1 
ATOM 875  C CZ  . PHE A 1 116 ? -3.697  -3.593  8.579   1.00 82.92 116 A 1 
ATOM 876  N N   . ARG A 1 117 ? 2.917   -5.538  5.773   1.00 90.16 117 A 1 
ATOM 877  C CA  . ARG A 1 117 ? 4.114   -5.862  4.980   1.00 88.90 117 A 1 
ATOM 878  C C   . ARG A 1 117 ? 4.204   -7.349  4.597   1.00 86.06 117 A 1 
ATOM 879  O O   . ARG A 1 117 ? 5.249   -7.800  4.139   1.00 79.14 117 A 1 
ATOM 880  C CB  . ARG A 1 117 ? 5.367   -5.429  5.746   1.00 88.69 117 A 1 
ATOM 881  C CG  . ARG A 1 117 ? 5.476   -3.908  5.925   1.00 85.88 117 A 1 
ATOM 882  C CD  . ARG A 1 117 ? 6.779   -3.633  6.664   1.00 85.28 117 A 1 
ATOM 883  N NE  . ARG A 1 117 ? 6.927   -2.219  7.046   1.00 79.60 117 A 1 
ATOM 884  C CZ  . ARG A 1 117 ? 7.875   -1.749  7.829   1.00 75.43 117 A 1 
ATOM 885  N NH1 . ARG A 1 117 ? 8.825   -2.501  8.301   1.00 68.44 117 A 1 
ATOM 886  N NH2 . ARG A 1 117 ? 7.891   -0.499  8.170   1.00 66.01 117 A 1 
ATOM 887  N N   . GLY A 1 118 ? 3.143   -8.119  4.802   1.00 86.24 118 A 1 
ATOM 888  C CA  . GLY A 1 118 ? 3.114   -9.544  4.463   1.00 84.23 118 A 1 
ATOM 889  C C   . GLY A 1 118 ? 3.829   -10.462 5.447   1.00 85.08 118 A 1 
ATOM 890  O O   . GLY A 1 118 ? 4.042   -11.633 5.142   1.00 80.64 118 A 1 
ATOM 891  N N   . GLY A 1 119 ? 4.200   -9.962  6.625   1.00 85.41 119 A 1 
ATOM 892  C CA  . GLY A 1 119 ? 4.766   -10.774 7.691   1.00 86.73 119 A 1 
ATOM 893  C C   . GLY A 1 119 ? 3.705   -11.536 8.494   1.00 88.32 119 A 1 
ATOM 894  O O   . GLY A 1 119 ? 2.509   -11.244 8.451   1.00 85.84 119 A 1 
ATOM 895  N N   . ALA A 1 120 ? 4.166   -12.515 9.277   1.00 85.27 120 A 1 
ATOM 896  C CA  . ALA A 1 120 ? 3.305   -13.352 10.107  1.00 86.37 120 A 1 
ATOM 897  C C   . ALA A 1 120 ? 2.859   -12.615 11.386  1.00 87.06 120 A 1 
ATOM 898  O O   . ALA A 1 120 ? 3.490   -12.707 12.437  1.00 81.77 120 A 1 
ATOM 899  C CB  . ALA A 1 120 ? 4.031   -14.672 10.386  1.00 83.34 120 A 1 
ATOM 900  N N   . ALA A 1 121 ? 1.750   -11.884 11.305  1.00 89.90 121 A 1 
ATOM 901  C CA  . ALA A 1 121 ? 1.059   -11.328 12.463  1.00 90.85 121 A 1 
ATOM 902  C C   . ALA A 1 121 ? -0.458  -11.397 12.258  1.00 91.15 121 A 1 
ATOM 903  O O   . ALA A 1 121 ? -0.978  -10.927 11.250  1.00 88.25 121 A 1 
ATOM 904  C CB  . ALA A 1 121 ? 1.545   -9.892  12.706  1.00 89.33 121 A 1 
ATOM 905  N N   . LEU A 1 122 ? -1.174  -11.986 13.227  1.00 90.08 122 A 1 
ATOM 906  C CA  . LEU A 1 122 ? -2.625  -12.146 13.142  1.00 90.85 122 A 1 
ATOM 907  C C   . LEU A 1 122 ? -3.336  -11.160 14.078  1.00 92.51 122 A 1 
ATOM 908  O O   . LEU A 1 122 ? -2.904  -10.988 15.223  1.00 91.07 122 A 1 
ATOM 909  C CB  . LEU A 1 122 ? -3.018  -13.605 13.430  1.00 87.63 122 A 1 
ATOM 910  C CG  . LEU A 1 122 ? -2.525  -14.616 12.373  1.00 80.94 122 A 1 
ATOM 911  C CD1 . LEU A 1 122 ? -2.867  -16.036 12.830  1.00 76.38 122 A 1 
ATOM 912  C CD2 . LEU A 1 122 ? -3.159  -14.389 11.000  1.00 75.69 122 A 1 
ATOM 913  N N   . PRO A 1 123 ? -4.424  -10.509 13.628  1.00 93.06 123 A 1 
ATOM 914  C CA  . PRO A 1 123 ? -5.265  -9.694  14.491  1.00 93.65 123 A 1 
ATOM 915  C C   . PRO A 1 123 ? -6.151  -10.559 15.391  1.00 94.34 123 A 1 
ATOM 916  O O   . PRO A 1 123 ? -6.611  -11.632 14.995  1.00 93.59 123 A 1 
ATOM 917  C CB  . PRO A 1 123 ? -6.111  -8.841  13.546  1.00 93.22 123 A 1 
ATOM 918  C CG  . PRO A 1 123 ? -6.254  -9.724  12.306  1.00 93.46 123 A 1 
ATOM 919  C CD  . PRO A 1 123 ? -4.945  -10.509 12.268  1.00 94.50 123 A 1 
ATOM 920  N N   . ALA A 1 124 ? -6.489  -10.030 16.567  1.00 94.33 124 A 1 
ATOM 921  C CA  . ALA A 1 124 ? -7.678  -10.468 17.283  1.00 94.82 124 A 1 
ATOM 922  C C   . ALA A 1 124 ? -8.920  -9.947  16.544  1.00 94.95 124 A 1 
ATOM 923  O O   . ALA A 1 124 ? -8.989  -8.769  16.183  1.00 94.10 124 A 1 
ATOM 924  C CB  . ALA A 1 124 ? -7.616  -9.979  18.735  1.00 94.66 124 A 1 
ATOM 925  N N   . ILE A 1 125 ? -9.898  -10.822 16.318  1.00 94.26 125 A 1 
ATOM 926  C CA  . ILE A 1 125 ? -11.080 -10.521 15.505  1.00 94.36 125 A 1 
ATOM 927  C C   . ILE A 1 125 ? -12.311 -10.463 16.413  1.00 94.35 125 A 1 
ATOM 928  O O   . ILE A 1 125 ? -12.566 -11.378 17.192  1.00 92.86 125 A 1 
ATOM 929  C CB  . ILE A 1 125 ? -11.229 -11.543 14.352  1.00 93.64 125 A 1 
ATOM 930  C CG1 . ILE A 1 125 ? -9.966  -11.572 13.454  1.00 92.03 125 A 1 
ATOM 931  C CG2 . ILE A 1 125 ? -12.480 -11.215 13.514  1.00 91.71 125 A 1 
ATOM 932  C CD1 . ILE A 1 125 ? -9.913  -12.739 12.462  1.00 88.14 125 A 1 
ATOM 933  N N   . LYS A 1 126 ? -13.105 -9.394  16.295  1.00 93.00 126 A 1 
ATOM 934  C CA  . LYS A 1 126 ? -14.480 -9.312  16.803  1.00 92.81 126 A 1 
ATOM 935  C C   . LYS A 1 126 ? -15.449 -9.189  15.628  1.00 92.65 126 A 1 
ATOM 936  O O   . LYS A 1 126 ? -15.118 -8.556  14.627  1.00 89.72 126 A 1 
ATOM 937  C CB  . LYS A 1 126 ? -14.638 -8.145  17.789  1.00 92.22 126 A 1 
ATOM 938  C CG  . LYS A 1 126 ? -13.763 -8.283  19.046  1.00 83.31 126 A 1 
ATOM 939  C CD  . LYS A 1 126 ? -14.040 -7.124  20.020  1.00 79.02 126 A 1 
ATOM 940  C CE  . LYS A 1 126 ? -13.190 -7.261  21.287  1.00 70.50 126 A 1 
ATOM 941  N NZ  . LYS A 1 126 ? -13.476 -6.173  22.259  1.00 61.43 126 A 1 
ATOM 942  N N   . GLY A 1 127 ? -16.636 -9.781  15.744  1.00 91.23 127 A 1 
ATOM 943  C CA  . GLY A 1 127 ? -17.644 -9.775  14.674  1.00 90.69 127 A 1 
ATOM 944  C C   . GLY A 1 127 ? -17.673 -11.048 13.814  1.00 91.36 127 A 1 
ATOM 945  O O   . GLY A 1 127 ? -18.092 -10.994 12.664  1.00 87.88 127 A 1 
ATOM 946  N N   . PHE A 1 128 ? -17.272 -12.208 14.377  1.00 87.67 128 A 1 
ATOM 947  C CA  . PHE A 1 128 ? -17.305 -13.520 13.695  1.00 86.80 128 A 1 
ATOM 948  C C   . PHE A 1 128 ? -18.687 -13.918 13.143  1.00 88.47 128 A 1 
ATOM 949  O O   . PHE A 1 128 ? -18.753 -14.664 12.171  1.00 81.79 128 A 1 
ATOM 950  C CB  . PHE A 1 128 ? -16.803 -14.610 14.653  1.00 81.75 128 A 1 
ATOM 951  C CG  . PHE A 1 128 ? -15.298 -14.667 14.784  1.00 77.51 128 A 1 
ATOM 952  C CD1 . PHE A 1 128 ? -14.528 -15.206 13.737  1.00 71.53 128 A 1 
ATOM 953  C CD2 . PHE A 1 128 ? -14.666 -14.224 15.959  1.00 70.52 128 A 1 
ATOM 954  C CE1 . PHE A 1 128 ? -13.132 -15.303 13.866  1.00 64.34 128 A 1 
ATOM 955  C CE2 . PHE A 1 128 ? -13.267 -14.320 16.087  1.00 64.53 128 A 1 
ATOM 956  C CZ  . PHE A 1 128 ? -12.501 -14.864 15.043  1.00 64.94 128 A 1 
ATOM 957  N N   . GLY A 1 129 ? -19.788 -13.371 13.678  1.00 89.24 129 A 1 
ATOM 958  C CA  . GLY A 1 129 ? -21.135 -13.579 13.118  1.00 90.15 129 A 1 
ATOM 959  C C   . GLY A 1 129 ? -21.297 -13.087 11.670  1.00 91.86 129 A 1 
ATOM 960  O O   . GLY A 1 129 ? -22.256 -13.448 11.000  1.00 88.71 129 A 1 
ATOM 961  N N   . LYS A 1 130 ? -20.338 -12.295 11.146  1.00 92.06 130 A 1 
ATOM 962  C CA  . LYS A 1 130 ? -20.310 -11.777 9.769   1.00 93.14 130 A 1 
ATOM 963  C C   . LYS A 1 130 ? -19.174 -12.406 8.950   1.00 94.17 130 A 1 
ATOM 964  O O   . LYS A 1 130 ? -18.423 -11.697 8.270   1.00 92.49 130 A 1 
ATOM 965  C CB  . LYS A 1 130 ? -20.282 -10.238 9.784   1.00 91.78 130 A 1 
ATOM 966  C CG  . LYS A 1 130 ? -21.523 -9.647  10.474  1.00 90.49 130 A 1 
ATOM 967  C CD  . LYS A 1 130 ? -21.599 -8.118  10.334  1.00 85.97 130 A 1 
ATOM 968  C CE  . LYS A 1 130 ? -22.871 -7.641  11.047  1.00 81.83 130 A 1 
ATOM 969  N NZ  . LYS A 1 130 ? -23.118 -6.203  10.881  1.00 72.38 130 A 1 
ATOM 970  N N   . LEU A 1 131 ? -19.048 -13.736 8.985   1.00 94.09 131 A 1 
ATOM 971  C CA  . LEU A 1 131 ? -17.938 -14.463 8.347   1.00 94.47 131 A 1 
ATOM 972  C C   . LEU A 1 131 ? -17.782 -14.131 6.854   1.00 95.10 131 A 1 
ATOM 973  O O   . LEU A 1 131 ? -16.669 -13.914 6.382   1.00 93.89 131 A 1 
ATOM 974  C CB  . LEU A 1 131 ? -18.142 -15.975 8.567   1.00 92.52 131 A 1 
ATOM 975  C CG  . LEU A 1 131 ? -16.978 -16.853 8.064   1.00 81.38 131 A 1 
ATOM 976  C CD1 . LEU A 1 131 ? -15.680 -16.559 8.813   1.00 74.56 131 A 1 
ATOM 977  C CD2 . LEU A 1 131 ? -17.328 -18.327 8.251   1.00 75.79 131 A 1 
ATOM 978  N N   . GLY A 1 132 ? -18.882 -14.008 6.114   1.00 94.35 132 A 1 
ATOM 979  C CA  . GLY A 1 132 ? -18.846 -13.625 4.695   1.00 94.74 132 A 1 
ATOM 980  C C   . GLY A 1 132 ? -18.235 -12.238 4.457   1.00 95.53 132 A 1 
ATOM 981  O O   . GLY A 1 132 ? -17.443 -12.059 3.531   1.00 94.45 132 A 1 
ATOM 982  N N   . LEU A 1 133 ? -18.530 -11.259 5.317   1.00 94.79 133 A 1 
ATOM 983  C CA  . LEU A 1 133 ? -17.905 -9.933  5.274   1.00 95.10 133 A 1 
ATOM 984  C C   . LEU A 1 133 ? -16.417 -10.016 5.633   1.00 95.38 133 A 1 
ATOM 985  O O   . LEU A 1 133 ? -15.597 -9.414  4.947   1.00 94.92 133 A 1 
ATOM 986  C CB  . LEU A 1 133 ? -18.666 -8.982  6.215   1.00 95.17 133 A 1 
ATOM 987  C CG  . LEU A 1 133 ? -18.051 -7.576  6.337   1.00 94.58 133 A 1 
ATOM 988  C CD1 . LEU A 1 133 ? -18.081 -6.814  5.017   1.00 92.59 133 A 1 
ATOM 989  C CD2 . LEU A 1 133 ? -18.815 -6.778  7.390   1.00 92.98 133 A 1 
ATOM 990  N N   . LEU A 1 134 ? -16.066 -10.787 6.661   1.00 95.34 134 A 1 
ATOM 991  C CA  . LEU A 1 134 ? -14.682 -10.972 7.099   1.00 94.74 134 A 1 
ATOM 992  C C   . LEU A 1 134 ? -13.803 -11.519 5.964   1.00 94.44 134 A 1 
ATOM 993  O O   . LEU A 1 134 ? -12.741 -10.963 5.684   1.00 93.90 134 A 1 
ATOM 994  C CB  . LEU A 1 134 ? -14.685 -11.895 8.329   1.00 94.31 134 A 1 
ATOM 995  C CG  . LEU A 1 134 ? -13.299 -12.124 8.945   1.00 91.73 134 A 1 
ATOM 996  C CD1 . LEU A 1 134 ? -12.712 -10.836 9.518   1.00 88.97 134 A 1 
ATOM 997  C CD2 . LEU A 1 134 ? -13.407 -13.154 10.072  1.00 89.20 134 A 1 
ATOM 998  N N   . LEU A 1 135 ? -14.271 -12.545 5.252   1.00 95.16 135 A 1 
ATOM 999  C CA  . LEU A 1 135 ? -13.559 -13.123 4.106   1.00 95.01 135 A 1 
ATOM 1000 C C   . LEU A 1 135 ? -13.390 -12.115 2.957   1.00 94.87 135 A 1 
ATOM 1001 O O   . LEU A 1 135 ? -12.313 -12.032 2.363   1.00 94.27 135 A 1 
ATOM 1002 C CB  . LEU A 1 135 ? -14.311 -14.375 3.621   1.00 94.83 135 A 1 
ATOM 1003 C CG  . LEU A 1 135 ? -14.281 -15.572 4.590   1.00 88.95 135 A 1 
ATOM 1004 C CD1 . LEU A 1 135 ? -15.171 -16.684 4.038   1.00 83.73 135 A 1 
ATOM 1005 C CD2 . LEU A 1 135 ? -12.874 -16.128 4.791   1.00 84.59 135 A 1 
ATOM 1006 N N   . LYS A 1 136 ? -14.425 -11.313 2.667   1.00 95.74 136 A 1 
ATOM 1007 C CA  . LYS A 1 136 ? -14.341 -10.235 1.666   1.00 95.87 136 A 1 
ATOM 1008 C C   . LYS A 1 136 ? -13.272 -9.204  2.049   1.00 95.45 136 A 1 
ATOM 1009 O O   . LYS A 1 136 ? -12.421 -8.870  1.225   1.00 94.65 136 A 1 
ATOM 1010 C CB  . LYS A 1 136 ? -15.711 -9.555  1.488   1.00 96.15 136 A 1 
ATOM 1011 C CG  . LYS A 1 136 ? -16.727 -10.413 0.715   1.00 95.46 136 A 1 
ATOM 1012 C CD  . LYS A 1 136 ? -18.081 -9.686  0.616   1.00 94.43 136 A 1 
ATOM 1013 C CE  . LYS A 1 136 ? -19.112 -10.541 -0.133  1.00 90.71 136 A 1 
ATOM 1014 N NZ  . LYS A 1 136 ? -20.293 -9.749  -0.571  1.00 86.02 136 A 1 
ATOM 1015 N N   . VAL A 1 137 ? -13.269 -8.755  3.308   1.00 95.56 137 A 1 
ATOM 1016 C CA  . VAL A 1 137 ? -12.314 -7.763  3.819   1.00 94.79 137 A 1 
ATOM 1017 C C   . VAL A 1 137 ? -10.886 -8.300  3.784   1.00 94.06 137 A 1 
ATOM 1018 O O   . VAL A 1 137 ? -10.002 -7.607  3.291   1.00 93.11 137 A 1 
ATOM 1019 C CB  . VAL A 1 137 ? -12.708 -7.313  5.234   1.00 94.69 137 A 1 
ATOM 1020 C CG1 . VAL A 1 137 ? -11.638 -6.441  5.902   1.00 92.79 137 A 1 
ATOM 1021 C CG2 . VAL A 1 137 ? -14.003 -6.497  5.163   1.00 92.97 137 A 1 
ATOM 1022 N N   . PHE A 1 138 ? -10.647 -9.544  4.217   1.00 93.89 138 A 1 
ATOM 1023 C CA  . PHE A 1 138 ? -9.323  -10.153 4.095   1.00 92.81 138 A 1 
ATOM 1024 C C   . PHE A 1 138 ? -8.885  -10.282 2.637   1.00 92.51 138 A 1 
ATOM 1025 O O   . PHE A 1 138 ? -7.754  -9.936  2.321   1.00 91.10 138 A 1 
ATOM 1026 C CB  . PHE A 1 138 ? -9.274  -11.513 4.802   1.00 92.02 138 A 1 
ATOM 1027 C CG  . PHE A 1 138 ? -8.977  -11.415 6.283   1.00 89.85 138 A 1 
ATOM 1028 C CD1 . PHE A 1 138 ? -7.749  -10.876 6.721   1.00 83.97 138 A 1 
ATOM 1029 C CD2 . PHE A 1 138 ? -9.903  -11.877 7.233   1.00 83.72 138 A 1 
ATOM 1030 C CE1 . PHE A 1 138 ? -7.458  -10.792 8.094   1.00 81.46 138 A 1 
ATOM 1031 C CE2 . PHE A 1 138 ? -9.613  -11.794 8.603   1.00 81.14 138 A 1 
ATOM 1032 C CZ  . PHE A 1 138 ? -8.391  -11.251 9.035   1.00 83.04 138 A 1 
ATOM 1033 N N   . SER A 1 139 ? -9.774  -10.685 1.731   1.00 93.42 139 A 1 
ATOM 1034 C CA  . SER A 1 139 ? -9.478  -10.720 0.292   1.00 93.36 139 A 1 
ATOM 1035 C C   . SER A 1 139 ? -9.062  -9.347  -0.243  1.00 93.22 139 A 1 
ATOM 1036 O O   . SER A 1 139 ? -8.124  -9.260  -1.038  1.00 91.79 139 A 1 
ATOM 1037 C CB  . SER A 1 139 ? -10.702 -11.243 -0.472  1.00 93.10 139 A 1 
ATOM 1038 O OG  . SER A 1 139 ? -10.439 -11.383 -1.861  1.00 79.74 139 A 1 
ATOM 1039 N N   . LEU A 1 140 ? -9.709  -8.271  0.202   1.00 93.51 140 A 1 
ATOM 1040 C CA  . LEU A 1 140 ? -9.364  -6.904  -0.192  1.00 93.13 140 A 1 
ATOM 1041 C C   . LEU A 1 140 ? -8.036  -6.446  0.425   1.00 92.79 140 A 1 
ATOM 1042 O O   . LEU A 1 140 ? -7.207  -5.882  -0.283  1.00 91.86 140 A 1 
ATOM 1043 C CB  . LEU A 1 140 ? -10.526 -5.967  0.173   1.00 93.74 140 A 1 
ATOM 1044 C CG  . LEU A 1 140 ? -10.305 -4.507  -0.262  1.00 93.43 140 A 1 
ATOM 1045 C CD1 . LEU A 1 140 ? -10.196 -4.355  -1.777  1.00 91.02 140 A 1 
ATOM 1046 C CD2 . LEU A 1 140 ? -11.470 -3.647  0.222   1.00 91.85 140 A 1 
ATOM 1047 N N   . LEU A 1 141 ? -7.784  -6.719  1.706   1.00 92.49 141 A 1 
ATOM 1048 C CA  . LEU A 1 141 ? -6.504  -6.411  2.356   1.00 91.05 141 A 1 
ATOM 1049 C C   . LEU A 1 141 ? -5.349  -7.180  1.703   1.00 90.31 141 A 1 
ATOM 1050 O O   . LEU A 1 141 ? -4.301  -6.596  1.441   1.00 89.09 141 A 1 
ATOM 1051 C CB  . LEU A 1 141 ? -6.589  -6.730  3.858   1.00 91.30 141 A 1 
ATOM 1052 C CG  . LEU A 1 141 ? -7.468  -5.764  4.675   1.00 89.93 141 A 1 
ATOM 1053 C CD1 . LEU A 1 141 ? -7.625  -6.300  6.098   1.00 87.27 141 A 1 
ATOM 1054 C CD2 . LEU A 1 141 ? -6.865  -4.361  4.763   1.00 87.32 141 A 1 
ATOM 1055 N N   . MET A 1 142 ? -5.557  -8.457  1.364   1.00 90.68 142 A 1 
ATOM 1056 C CA  . MET A 1 142 ? -4.550  -9.259  0.659   1.00 89.77 142 A 1 
ATOM 1057 C C   . MET A 1 142 ? -4.284  -8.750  -0.762  1.00 90.50 142 A 1 
ATOM 1058 O O   . MET A 1 142 ? -3.206  -8.984  -1.295  1.00 88.56 142 A 1 
ATOM 1059 C CB  . MET A 1 142 ? -4.973  -10.733 0.626   1.00 87.58 142 A 1 
ATOM 1060 C CG  . MET A 1 142 ? -4.919  -11.408 2.006   1.00 81.30 142 A 1 
ATOM 1061 S SD  . MET A 1 142 ? -3.298  -11.413 2.810   1.00 73.08 142 A 1 
ATOM 1062 C CE  . MET A 1 142 ? -3.635  -10.388 4.260   1.00 62.21 142 A 1 
ATOM 1063 N N   . SER A 1 143 ? -5.199  -8.007  -1.385  1.00 88.92 143 A 1 
ATOM 1064 C CA  . SER A 1 143 ? -4.936  -7.392  -2.692  1.00 88.77 143 A 1 
ATOM 1065 C C   . SER A 1 143 ? -3.793  -6.370  -2.655  1.00 89.95 143 A 1 
ATOM 1066 O O   . SER A 1 143 ? -3.108  -6.199  -3.658  1.00 88.48 143 A 1 
ATOM 1067 C CB  . SER A 1 143 ? -6.207  -6.771  -3.280  1.00 88.33 143 A 1 
ATOM 1068 O OG  . SER A 1 143 ? -6.494  -5.507  -2.716  1.00 82.05 143 A 1 
ATOM 1069 N N   . LEU A 1 144 ? -3.515  -5.751  -1.496  1.00 89.40 144 A 1 
ATOM 1070 C CA  . LEU A 1 144 ? -2.363  -4.863  -1.305  1.00 89.00 144 A 1 
ATOM 1071 C C   . LEU A 1 144 ? -1.031  -5.595  -1.490  1.00 89.29 144 A 1 
ATOM 1072 O O   . LEU A 1 144 ? -0.054  -4.979  -1.909  1.00 87.39 144 A 1 
ATOM 1073 C CB  . LEU A 1 144 ? -2.417  -4.225  0.096   1.00 88.69 144 A 1 
ATOM 1074 C CG  . LEU A 1 144 ? -3.624  -3.308  0.354   1.00 87.51 144 A 1 
ATOM 1075 C CD1 . LEU A 1 144 ? -3.592  -2.834  1.807   1.00 84.98 144 A 1 
ATOM 1076 C CD2 . LEU A 1 144 ? -3.608  -2.074  -0.547  1.00 85.40 144 A 1 
ATOM 1077 N N   . MET A 1 145 ? -0.996  -6.913  -1.255  1.00 88.81 145 A 1 
ATOM 1078 C CA  . MET A 1 145 ? 0.207   -7.736  -1.428  1.00 87.48 145 A 1 
ATOM 1079 C C   . MET A 1 145 ? 0.705   -7.763  -2.873  1.00 88.95 145 A 1 
ATOM 1080 O O   . MET A 1 145 ? 1.863   -8.089  -3.117  1.00 86.96 145 A 1 
ATOM 1081 C CB  . MET A 1 145 ? -0.055  -9.166  -0.941  1.00 85.80 145 A 1 
ATOM 1082 C CG  . MET A 1 145 ? -0.371  -9.233  0.558   1.00 80.78 145 A 1 
ATOM 1083 S SD  . MET A 1 145 ? 0.905   -8.536  1.637   1.00 74.04 145 A 1 
ATOM 1084 C CE  . MET A 1 145 ? 2.299   -9.584  1.174   1.00 62.39 145 A 1 
ATOM 1085 N N   . ILE A 1 146 ? -0.121  -7.380  -3.854  1.00 90.25 146 A 1 
ATOM 1086 C CA  . ILE A 1 146 ? 0.329   -7.223  -5.240  1.00 91.00 146 A 1 
ATOM 1087 C C   . ILE A 1 146 ? 1.443   -6.173  -5.360  1.00 90.99 146 A 1 
ATOM 1088 O O   . ILE A 1 146 ? 2.285   -6.277  -6.246  1.00 88.97 146 A 1 
ATOM 1089 C CB  . ILE A 1 146 ? -0.862  -6.903  -6.166  1.00 89.99 146 A 1 
ATOM 1090 C CG1 . ILE A 1 146 ? -0.516  -7.271  -7.622  1.00 86.62 146 A 1 
ATOM 1091 C CG2 . ILE A 1 146 ? -1.305  -5.427  -6.059  1.00 85.87 146 A 1 
ATOM 1092 C CD1 . ILE A 1 146 ? -1.704  -7.151  -8.582  1.00 82.60 146 A 1 
ATOM 1093 N N   . MET A 1 147 ? 1.486   -5.185  -4.460  1.00 89.35 147 A 1 
ATOM 1094 C CA  . MET A 1 147 ? 2.501   -4.125  -4.465  1.00 88.23 147 A 1 
ATOM 1095 C C   . MET A 1 147 ? 3.849   -4.583  -3.898  1.00 88.40 147 A 1 
ATOM 1096 O O   . MET A 1 147 ? 4.854   -3.943  -4.189  1.00 88.09 147 A 1 
ATOM 1097 C CB  . MET A 1 147 ? 1.985   -2.894  -3.714  1.00 88.23 147 A 1 
ATOM 1098 C CG  . MET A 1 147 ? 0.758   -2.287  -4.400  1.00 87.74 147 A 1 
ATOM 1099 S SD  . MET A 1 147 ? 0.149   -0.760  -3.650  1.00 85.46 147 A 1 
ATOM 1100 C CE  . MET A 1 147 ? -0.454  -1.393  -2.070  1.00 75.74 147 A 1 
ATOM 1101 N N   . MET A 1 148 ? 3.900   -5.700  -3.159  1.00 87.91 148 A 1 
ATOM 1102 C CA  . MET A 1 148 ? 5.136   -6.219  -2.565  1.00 87.96 148 A 1 
ATOM 1103 C C   . MET A 1 148 ? 6.199   -6.539  -3.629  1.00 89.09 148 A 1 
ATOM 1104 O O   . MET A 1 148 ? 5.853   -7.059  -4.699  1.00 88.97 148 A 1 
ATOM 1105 C CB  . MET A 1 148 ? 4.843   -7.477  -1.736  1.00 87.40 148 A 1 
ATOM 1106 C CG  . MET A 1 148 ? 3.944   -7.179  -0.535  1.00 84.37 148 A 1 
ATOM 1107 S SD  . MET A 1 148 ? 4.621   -6.006  0.659   1.00 79.94 148 A 1 
ATOM 1108 C CE  . MET A 1 148 ? 5.990   -6.986  1.308   1.00 66.68 148 A 1 
ATOM 1109 N N   . PRO A 1 149 ? 7.500   -6.317  -3.362  1.00 88.16 149 A 1 
ATOM 1110 C CA  . PRO A 1 149 ? 8.589   -6.614  -4.297  1.00 87.73 149 A 1 
ATOM 1111 C C   . PRO A 1 149 ? 8.601   -8.073  -4.771  1.00 89.66 149 A 1 
ATOM 1112 O O   . PRO A 1 149 ? 8.801   -8.342  -5.956  1.00 87.79 149 A 1 
ATOM 1113 C CB  . PRO A 1 149 ? 9.877   -6.256  -3.547  1.00 85.17 149 A 1 
ATOM 1114 C CG  . PRO A 1 149 ? 9.431   -5.188  -2.556  1.00 83.03 149 A 1 
ATOM 1115 C CD  . PRO A 1 149 ? 8.024   -5.642  -2.180  1.00 86.79 149 A 1 
ATOM 1116 N N   . GLY A 1 150 ? 8.310   -9.017  -3.872  1.00 88.22 150 A 1 
ATOM 1117 C CA  . GLY A 1 150 ? 8.223   -10.448 -4.191  1.00 89.20 150 A 1 
ATOM 1118 C C   . GLY A 1 150 ? 7.030   -10.842 -5.072  1.00 91.64 150 A 1 
ATOM 1119 O O   . GLY A 1 150 ? 7.035   -11.917 -5.668  1.00 90.04 150 A 1 
ATOM 1120 N N   . SER A 1 151 ? 6.019   -9.988  -5.215  1.00 89.81 151 A 1 
ATOM 1121 C CA  . SER A 1 151 ? 4.890   -10.239 -6.105  1.00 91.29 151 A 1 
ATOM 1122 C C   . SER A 1 151 ? 5.281   -9.924  -7.549  1.00 92.43 151 A 1 
ATOM 1123 O O   . SER A 1 151 ? 5.451   -8.762  -7.922  1.00 91.97 151 A 1 
ATOM 1124 C CB  . SER A 1 151 ? 3.671   -9.426  -5.666  1.00 90.87 151 A 1 
ATOM 1125 O OG  . SER A 1 151 ? 2.558   -9.746  -6.476  1.00 84.44 151 A 1 
ATOM 1126 N N   . ARG A 1 152 ? 5.391   -10.963 -8.384  1.00 93.50 152 A 1 
ATOM 1127 C CA  . ARG A 1 152 ? 5.739   -10.859 -9.814  1.00 94.23 152 A 1 
ATOM 1128 C C   . ARG A 1 152 ? 4.627   -11.458 -10.685 1.00 95.18 152 A 1 
ATOM 1129 O O   . ARG A 1 152 ? 4.751   -12.588 -11.163 1.00 93.26 152 A 1 
ATOM 1130 C CB  . ARG A 1 152 ? 7.120   -11.491 -10.064 1.00 92.60 152 A 1 
ATOM 1131 C CG  . ARG A 1 152 ? 8.240   -10.711 -9.358  1.00 90.39 152 A 1 
ATOM 1132 C CD  . ARG A 1 152 ? 9.623   -11.291 -9.667  1.00 87.09 152 A 1 
ATOM 1133 N NE  . ARG A 1 152 ? 10.687  -10.496 -9.020  1.00 85.18 152 A 1 
ATOM 1134 C CZ  . ARG A 1 152 ? 11.488  -9.606  -9.584  1.00 82.03 152 A 1 
ATOM 1135 N NH1 . ARG A 1 152 ? 11.455  -9.310  -10.848 1.00 74.79 152 A 1 
ATOM 1136 N NH2 . ARG A 1 152 ? 12.365  -8.974  -8.871  1.00 76.36 152 A 1 
ATOM 1137 N N   . PRO A 1 153 ? 3.498   -10.744 -10.861 1.00 94.11 153 A 1 
ATOM 1138 C CA  . PRO A 1 153 ? 2.376   -11.264 -11.633 1.00 93.89 153 A 1 
ATOM 1139 C C   . PRO A 1 153 ? 2.767   -11.453 -13.103 1.00 94.70 153 A 1 
ATOM 1140 O O   . PRO A 1 153 ? 3.390   -10.584 -13.711 1.00 94.11 153 A 1 
ATOM 1141 C CB  . PRO A 1 153 ? 1.244   -10.251 -11.449 1.00 92.33 153 A 1 
ATOM 1142 C CG  . PRO A 1 153 ? 1.969   -8.940  -11.160 1.00 90.82 153 A 1 
ATOM 1143 C CD  . PRO A 1 153 ? 3.206   -9.388  -10.394 1.00 93.08 153 A 1 
ATOM 1144 N N   . LYS A 1 154 ? 2.378   -12.594 -13.683 1.00 94.53 154 A 1 
ATOM 1145 C CA  . LYS A 1 154 ? 2.575   -12.896 -15.114 1.00 94.56 154 A 1 
ATOM 1146 C C   . LYS A 1 154 ? 1.435   -12.353 -15.976 1.00 95.24 154 A 1 
ATOM 1147 O O   . LYS A 1 154 ? 1.653   -11.986 -17.120 1.00 93.81 154 A 1 
ATOM 1148 C CB  . LYS A 1 154 ? 2.730   -14.414 -15.321 1.00 93.97 154 A 1 
ATOM 1149 C CG  . LYS A 1 154 ? 3.991   -14.987 -14.655 1.00 90.62 154 A 1 
ATOM 1150 C CD  . LYS A 1 154 ? 4.150   -16.481 -14.985 1.00 82.48 154 A 1 
ATOM 1151 C CE  . LYS A 1 154 ? 5.418   -17.049 -14.335 1.00 78.45 154 A 1 
ATOM 1152 N NZ  . LYS A 1 154 ? 5.629   -18.481 -14.678 1.00 66.45 154 A 1 
ATOM 1153 N N   . ASP A 1 155 ? 0.241   -12.301 -15.408 1.00 95.17 155 A 1 
ATOM 1154 C CA  . ASP A 1 155 ? -0.960  -11.807 -16.080 1.00 95.17 155 A 1 
ATOM 1155 C C   . ASP A 1 155 ? -0.858  -10.293 -16.384 1.00 95.86 155 A 1 
ATOM 1156 O O   . ASP A 1 155 ? -0.609  -9.513  -15.457 1.00 95.54 155 A 1 
ATOM 1157 C CB  . ASP A 1 155 ? -2.165  -12.132 -15.191 1.00 93.88 155 A 1 
ATOM 1158 C CG  . ASP A 1 155 ? -3.422  -11.457 -15.716 1.00 91.76 155 A 1 
ATOM 1159 O OD1 . ASP A 1 155 ? -3.811  -10.438 -15.098 1.00 87.98 155 A 1 
ATOM 1160 O OD2 . ASP A 1 155 ? -3.916  -11.907 -16.760 1.00 86.32 155 A 1 
ATOM 1161 N N   . PRO A 1 156 ? -1.059  -9.853  -17.641 1.00 95.49 156 A 1 
ATOM 1162 C CA  . PRO A 1 156 ? -0.929  -8.446  -18.026 1.00 95.39 156 A 1 
ATOM 1163 C C   . PRO A 1 156 ? -1.846  -7.494  -17.248 1.00 95.86 156 A 1 
ATOM 1164 O O   . PRO A 1 156 ? -1.430  -6.391  -16.896 1.00 95.38 156 A 1 
ATOM 1165 C CB  . PRO A 1 156 ? -1.241  -8.403  -19.527 1.00 94.59 156 A 1 
ATOM 1166 C CG  . PRO A 1 156 ? -0.852  -9.794  -20.015 1.00 92.83 156 A 1 
ATOM 1167 C CD  . PRO A 1 156 ? -1.238  -10.678 -18.834 1.00 95.14 156 A 1 
ATOM 1168 N N   . VAL A 1 157 ? -3.072  -7.918  -16.926 1.00 95.19 157 A 1 
ATOM 1169 C CA  . VAL A 1 157 ? -4.031  -7.094  -16.172 1.00 94.93 157 A 1 
ATOM 1170 C C   . VAL A 1 157 ? -3.529  -6.882  -14.746 1.00 95.54 157 A 1 
ATOM 1171 O O   . VAL A 1 157 ? -3.509  -5.754  -14.245 1.00 95.25 157 A 1 
ATOM 1172 C CB  . VAL A 1 157 ? -5.441  -7.723  -16.172 1.00 93.98 157 A 1 
ATOM 1173 C CG1 . VAL A 1 157 ? -6.448  -6.854  -15.405 1.00 91.09 157 A 1 
ATOM 1174 C CG2 . VAL A 1 157 ? -5.972  -7.916  -17.596 1.00 91.32 157 A 1 
ATOM 1175 N N   . LYS A 1 158 ? -3.010  -7.942  -14.105 1.00 94.87 158 A 1 
ATOM 1176 C CA  . LYS A 1 158 ? -2.405  -7.847  -12.771 1.00 95.07 158 A 1 
ATOM 1177 C C   . LYS A 1 158 ? -1.100  -7.049  -12.775 1.00 95.75 158 A 1 
ATOM 1178 O O   . LYS A 1 158 ? -0.836  -6.328  -11.820 1.00 95.49 158 A 1 
ATOM 1179 C CB  . LYS A 1 158 ? -2.184  -9.244  -12.183 1.00 94.41 158 A 1 
ATOM 1180 C CG  . LYS A 1 158 ? -3.514  -9.930  -11.849 1.00 90.71 158 A 1 
ATOM 1181 C CD  . LYS A 1 158 ? -3.272  -11.291 -11.191 1.00 83.66 158 A 1 
ATOM 1182 C CE  . LYS A 1 158 ? -4.626  -11.942 -10.912 1.00 76.98 158 A 1 
ATOM 1183 N NZ  . LYS A 1 158 ? -4.484  -13.294 -10.330 1.00 67.18 158 A 1 
ATOM 1184 N N   . ARG A 1 159 ? -0.288  -7.147  -13.839 1.00 96.24 159 A 1 
ATOM 1185 C CA  . ARG A 1 159 ? 0.928   -6.324  -13.989 1.00 96.70 159 A 1 
ATOM 1186 C C   . ARG A 1 159 ? 0.585   -4.838  -14.059 1.00 96.79 159 A 1 
ATOM 1187 O O   . ARG A 1 159 ? 1.139   -4.049  -13.292 1.00 96.46 159 A 1 
ATOM 1188 C CB  . ARG A 1 159 ? 1.738   -6.766  -15.220 1.00 96.66 159 A 1 
ATOM 1189 C CG  . ARG A 1 159 ? 2.353   -8.163  -15.019 1.00 94.41 159 A 1 
ATOM 1190 C CD  . ARG A 1 159 ? 3.047   -8.677  -16.288 1.00 92.71 159 A 1 
ATOM 1191 N NE  . ARG A 1 159 ? 4.389   -8.090  -16.452 1.00 85.48 159 A 1 
ATOM 1192 C CZ  . ARG A 1 159 ? 5.003   -7.829  -17.585 1.00 81.76 159 A 1 
ATOM 1193 N NH1 . ARG A 1 159 ? 4.496   -8.111  -18.747 1.00 73.50 159 A 1 
ATOM 1194 N NH2 . ARG A 1 159 ? 6.161   -7.264  -17.576 1.00 70.45 159 A 1 
ATOM 1195 N N   . ARG A 1 160 ? -0.391  -4.469  -14.887 1.00 96.97 160 A 1 
ATOM 1196 C CA  . ARG A 1 160 ? -0.940  -3.110  -14.963 1.00 96.99 160 A 1 
ATOM 1197 C C   . ARG A 1 160 ? -1.482  -2.642  -13.611 1.00 96.90 160 A 1 
ATOM 1198 O O   . ARG A 1 160 ? -1.153  -1.545  -13.166 1.00 96.40 160 A 1 
ATOM 1199 C CB  . ARG A 1 160 ? -2.031  -3.090  -16.044 1.00 96.58 160 A 1 
ATOM 1200 C CG  . ARG A 1 160 ? -2.734  -1.732  -16.145 1.00 89.45 160 A 1 
ATOM 1201 C CD  . ARG A 1 160 ? -3.962  -1.848  -17.046 1.00 86.80 160 A 1 
ATOM 1202 N NE  . ARG A 1 160 ? -4.756  -0.611  -17.012 1.00 72.99 160 A 1 
ATOM 1203 C CZ  . ARG A 1 160 ? -5.684  -0.271  -16.137 1.00 63.99 160 A 1 
ATOM 1204 N NH1 . ARG A 1 160 ? -6.050  -1.041  -15.161 1.00 56.04 160 A 1 
ATOM 1205 N NH2 . ARG A 1 160 ? -6.267  0.881   -16.255 1.00 51.06 160 A 1 
ATOM 1206 N N   . LEU A 1 161 ? -2.277  -3.472  -12.942 1.00 96.01 161 A 1 
ATOM 1207 C CA  . LEU A 1 161 ? -2.855  -3.164  -11.632 1.00 95.76 161 A 1 
ATOM 1208 C C   . LEU A 1 161 ? -1.764  -2.897  -10.590 1.00 96.02 161 A 1 
ATOM 1209 O O   . LEU A 1 161 ? -1.841  -1.895  -9.883  1.00 95.68 161 A 1 
ATOM 1210 C CB  . LEU A 1 161 ? -3.791  -4.314  -11.210 1.00 95.47 161 A 1 
ATOM 1211 C CG  . LEU A 1 161 ? -4.529  -4.069  -9.879  1.00 93.58 161 A 1 
ATOM 1212 C CD1 . LEU A 1 161 ? -5.466  -2.866  -9.952  1.00 91.25 161 A 1 
ATOM 1213 C CD2 . LEU A 1 161 ? -5.351  -5.299  -9.511  1.00 91.17 161 A 1 
ATOM 1214 N N   . LYS A 1 162 ? -0.707  -3.732  -10.544 1.00 96.15 162 A 1 
ATOM 1215 C CA  . LYS A 1 162 ? 0.451   -3.526  -9.664  1.00 96.25 162 A 1 
ATOM 1216 C C   . LYS A 1 162 ? 1.080   -2.152  -9.876  1.00 96.30 162 A 1 
ATOM 1217 O O   . LYS A 1 162 ? 1.240   -1.407  -8.908  1.00 95.51 162 A 1 
ATOM 1218 C CB  . LYS A 1 162 ? 1.466   -4.664  -9.857  1.00 95.57 162 A 1 
ATOM 1219 C CG  . LYS A 1 162 ? 2.730   -4.426  -9.014  1.00 95.17 162 A 1 
ATOM 1220 C CD  . LYS A 1 162 ? 3.693   -5.618  -9.033  1.00 93.64 162 A 1 
ATOM 1221 C CE  . LYS A 1 162 ? 4.954   -5.262  -8.237  1.00 90.46 162 A 1 
ATOM 1222 N NZ  . LYS A 1 162 ? 5.169   -6.108  -7.052  1.00 87.00 162 A 1 
ATOM 1223 N N   . VAL A 1 163 ? 1.393   -1.790  -11.122 1.00 96.46 163 A 1 
ATOM 1224 C CA  . VAL A 1 163 ? 2.011   -0.490  -11.438 1.00 96.57 163 A 1 
ATOM 1225 C C   . VAL A 1 163 ? 1.097   0.659   -11.024 1.00 96.47 163 A 1 
ATOM 1226 O O   . VAL A 1 163 ? 1.540   1.578   -10.335 1.00 96.15 163 A 1 
ATOM 1227 C CB  . VAL A 1 163 ? 2.384   -0.390  -12.928 1.00 96.60 163 A 1 
ATOM 1228 C CG1 . VAL A 1 163 ? 2.923   0.999   -13.294 1.00 95.67 163 A 1 
ATOM 1229 C CG2 . VAL A 1 163 ? 3.477   -1.398  -13.276 1.00 95.53 163 A 1 
ATOM 1230 N N   . LYS A 1 164 ? -0.193  0.586   -11.372 1.00 96.37 164 A 1 
ATOM 1231 C CA  . LYS A 1 164 ? -1.178  1.620   -11.027 1.00 96.66 164 A 1 
ATOM 1232 C C   . LYS A 1 164 ? -1.273  1.817   -9.515  1.00 96.42 164 A 1 
ATOM 1233 O O   . LYS A 1 164 ? -1.163  2.945   -9.036  1.00 95.87 164 A 1 
ATOM 1234 C CB  . LYS A 1 164 ? -2.538  1.258   -11.651 1.00 96.81 164 A 1 
ATOM 1235 C CG  . LYS A 1 164 ? -3.578  2.384   -11.510 1.00 96.63 164 A 1 
ATOM 1236 C CD  . LYS A 1 164 ? -4.879  2.032   -12.249 1.00 95.73 164 A 1 
ATOM 1237 C CE  . LYS A 1 164 ? -5.952  3.114   -12.090 1.00 93.39 164 A 1 
ATOM 1238 N NZ  . LYS A 1 164 ? -7.251  2.701   -12.685 1.00 90.69 164 A 1 
ATOM 1239 N N   . MET A 1 165 ? -1.432  0.728   -8.767  1.00 96.17 165 A 1 
ATOM 1240 C CA  . MET A 1 165 ? -1.520  0.772   -7.309  1.00 95.95 165 A 1 
ATOM 1241 C C   . MET A 1 165 ? -0.244  1.331   -6.680  1.00 95.86 165 A 1 
ATOM 1242 O O   . MET A 1 165 ? -0.327  2.217   -5.836  1.00 95.40 165 A 1 
ATOM 1243 C CB  . MET A 1 165 ? -1.809  -0.625  -6.758  1.00 95.91 165 A 1 
ATOM 1244 C CG  . MET A 1 165 ? -3.241  -1.081  -7.042  1.00 94.80 165 A 1 
ATOM 1245 S SD  . MET A 1 165 ? -3.597  -2.740  -6.425  1.00 92.92 165 A 1 
ATOM 1246 C CE  . MET A 1 165 ? -3.656  -2.435  -4.642  1.00 86.84 165 A 1 
ATOM 1247 N N   . SER A 1 166 ? 0.930   0.876   -7.111  1.00 95.58 166 A 1 
ATOM 1248 C CA  . SER A 1 166 ? 2.208   1.323   -6.553  1.00 95.02 166 A 1 
ATOM 1249 C C   . SER A 1 166 ? 2.476   2.804   -6.813  1.00 95.29 166 A 1 
ATOM 1250 O O   . SER A 1 166 ? 2.836   3.526   -5.885  1.00 94.87 166 A 1 
ATOM 1251 C CB  . SER A 1 166 ? 3.350   0.483   -7.113  1.00 94.60 166 A 1 
ATOM 1252 O OG  . SER A 1 166 ? 3.189   -0.871  -6.745  1.00 90.95 166 A 1 
ATOM 1253 N N   . LEU A 1 167 ? 2.230   3.300   -8.034  1.00 95.02 167 A 1 
ATOM 1254 C CA  . LEU A 1 167 ? 2.407   4.722   -8.353  1.00 95.30 167 A 1 
ATOM 1255 C C   . LEU A 1 167 ? 1.401   5.609   -7.607  1.00 95.52 167 A 1 
ATOM 1256 O O   . LEU A 1 167 ? 1.753   6.685   -7.119  1.00 95.56 167 A 1 
ATOM 1257 C CB  . LEU A 1 167 ? 2.294   4.928   -9.874  1.00 95.66 167 A 1 
ATOM 1258 C CG  . LEU A 1 167 ? 3.469   4.375   -10.705 1.00 95.10 167 A 1 
ATOM 1259 C CD1 . LEU A 1 167 ? 3.185   4.620   -12.188 1.00 93.55 167 A 1 
ATOM 1260 C CD2 . LEU A 1 167 ? 4.800   5.051   -10.361 1.00 93.72 167 A 1 
ATOM 1261 N N   . TYR A 1 168 ? 0.156   5.154   -7.455  1.00 96.26 168 A 1 
ATOM 1262 C CA  . TYR A 1 168 ? -0.852  5.894   -6.693  1.00 96.57 168 A 1 
ATOM 1263 C C   . TYR A 1 168 ? -0.533  5.894   -5.198  1.00 96.52 168 A 1 
ATOM 1264 O O   . TYR A 1 168 ? -0.647  6.934   -4.542  1.00 95.91 168 A 1 
ATOM 1265 C CB  . TYR A 1 168 ? -2.248  5.317   -6.963  1.00 96.48 168 A 1 
ATOM 1266 C CG  . TYR A 1 168 ? -2.878  5.640   -8.309  1.00 94.97 168 A 1 
ATOM 1267 C CD1 . TYR A 1 168 ? -2.139  6.197   -9.373  1.00 89.82 168 A 1 
ATOM 1268 C CD2 . TYR A 1 168 ? -4.253  5.389   -8.486  1.00 89.50 168 A 1 
ATOM 1269 C CE1 . TYR A 1 168 ? -2.763  6.506   -10.593 1.00 87.46 168 A 1 
ATOM 1270 C CE2 . TYR A 1 168 ? -4.881  5.693   -9.707  1.00 87.65 168 A 1 
ATOM 1271 C CZ  . TYR A 1 168 ? -4.139  6.258   -10.761 1.00 88.81 168 A 1 
ATOM 1272 O OH  . TYR A 1 168 ? -4.752  6.574   -11.931 1.00 84.52 168 A 1 
ATOM 1273 N N   . MET A 1 169 ? -0.078  4.761   -4.657  1.00 96.03 169 A 1 
ATOM 1274 C CA  . MET A 1 169 ? 0.354   4.659   -3.270  1.00 95.87 169 A 1 
ATOM 1275 C C   . MET A 1 169 ? 1.536   5.587   -2.996  1.00 96.26 169 A 1 
ATOM 1276 O O   . MET A 1 169 ? 1.455   6.391   -2.074  1.00 95.99 169 A 1 
ATOM 1277 C CB  . MET A 1 169 ? 0.716   3.208   -2.932  1.00 95.08 169 A 1 
ATOM 1278 C CG  . MET A 1 169 ? 1.114   3.054   -1.463  1.00 91.97 169 A 1 
ATOM 1279 S SD  . MET A 1 169 ? 1.688   1.405   -1.019  1.00 87.83 169 A 1 
ATOM 1280 C CE  . MET A 1 169 ? 3.269   1.340   -1.907  1.00 77.03 169 A 1 
ATOM 1281 N N   . VAL A 1 170 ? 2.607   5.527   -3.790  1.00 95.46 170 A 1 
ATOM 1282 C CA  . VAL A 1 170 ? 3.825   6.298   -3.514  1.00 95.21 170 A 1 
ATOM 1283 C C   . VAL A 1 170 ? 3.599   7.802   -3.676  1.00 96.11 170 A 1 
ATOM 1284 O O   . VAL A 1 170 ? 3.997   8.574   -2.809  1.00 96.03 170 A 1 
ATOM 1285 C CB  . VAL A 1 170 ? 5.019   5.777   -4.339  1.00 93.49 170 A 1 
ATOM 1286 C CG1 . VAL A 1 170 ? 4.992   6.188   -5.812  1.00 84.04 170 A 1 
ATOM 1287 C CG2 . VAL A 1 170 ? 6.329   6.246   -3.708  1.00 84.11 170 A 1 
ATOM 1288 N N   . SER A 1 171 ? 2.867   8.242   -4.709  1.00 96.23 171 A 1 
ATOM 1289 C CA  . SER A 1 171 ? 2.530   9.669   -4.872  1.00 96.57 171 A 1 
ATOM 1290 C C   . SER A 1 171 ? 1.673   10.194  -3.713  1.00 97.11 171 A 1 
ATOM 1291 O O   . SER A 1 171 ? 1.877   11.311  -3.231  1.00 97.07 171 A 1 
ATOM 1292 C CB  . SER A 1 171 ? 1.828   9.920   -6.214  1.00 96.27 171 A 1 
ATOM 1293 O OG  . SER A 1 171 ? 0.658   9.149   -6.333  1.00 89.57 171 A 1 
ATOM 1294 N N   . ARG A 1 172 ? 0.758   9.371   -3.199  1.00 97.17 172 A 1 
ATOM 1295 C CA  . ARG A 1 172 ? -0.031  9.706   -2.011  1.00 97.45 172 A 1 
ATOM 1296 C C   . ARG A 1 172 ? 0.819   9.682   -0.744  1.00 97.79 172 A 1 
ATOM 1297 O O   . ARG A 1 172 ? 0.717   10.613  0.054   1.00 97.36 172 A 1 
ATOM 1298 C CB  . ARG A 1 172 ? -1.243  8.772   -1.937  1.00 96.81 172 A 1 
ATOM 1299 C CG  . ARG A 1 172 ? -2.243  9.248   -0.885  1.00 88.29 172 A 1 
ATOM 1300 C CD  . ARG A 1 172 ? -3.523  8.426   -0.974  1.00 88.56 172 A 1 
ATOM 1301 N NE  . ARG A 1 172 ? -4.513  8.876   0.017   1.00 81.12 172 A 1 
ATOM 1302 C CZ  . ARG A 1 172 ? -5.772  9.206   -0.196  1.00 76.77 172 A 1 
ATOM 1303 N NH1 . ARG A 1 172 ? -6.305  9.200   -1.385  1.00 67.05 172 A 1 
ATOM 1304 N NH2 . ARG A 1 172 ? -6.534  9.544   0.801   1.00 66.82 172 A 1 
ATOM 1305 N N   . ALA A 1 173 ? 1.689   8.682   -0.585  1.00 97.01 173 A 1 
ATOM 1306 C CA  . ALA A 1 173 ? 2.593   8.541   0.548   1.00 97.08 173 A 1 
ATOM 1307 C C   . ALA A 1 173 ? 3.546   9.736   0.666   1.00 97.41 173 A 1 
ATOM 1308 O O   . ALA A 1 173 ? 3.662   10.281  1.755   1.00 97.35 173 A 1 
ATOM 1309 C CB  . ALA A 1 173 ? 3.345   7.214   0.437   1.00 96.87 173 A 1 
ATOM 1310 N N   . LEU A 1 174 ? 4.110   10.237  -0.433  1.00 97.41 174 A 1 
ATOM 1311 C CA  . LEU A 1 174 ? 4.918   11.467  -0.464  1.00 97.29 174 A 1 
ATOM 1312 C C   . LEU A 1 174 ? 4.152   12.662  0.125   1.00 97.49 174 A 1 
ATOM 1313 O O   . LEU A 1 174 ? 4.654   13.395  0.981   1.00 97.37 174 A 1 
ATOM 1314 C CB  . LEU A 1 174 ? 5.307   11.769  -1.923  1.00 97.20 174 A 1 
ATOM 1315 C CG  . LEU A 1 174 ? 6.388   10.847  -2.514  1.00 96.61 174 A 1 
ATOM 1316 C CD1 . LEU A 1 174 ? 6.386   10.968  -4.037  1.00 95.05 174 A 1 
ATOM 1317 C CD2 . LEU A 1 174 ? 7.776   11.220  -1.999  1.00 95.37 174 A 1 
ATOM 1318 N N   . SER A 1 175 ? 2.886   12.842  -0.280  1.00 97.40 175 A 1 
ATOM 1319 C CA  . SER A 1 175 ? 2.060   13.922  0.271   1.00 97.31 175 A 1 
ATOM 1320 C C   . SER A 1 175 ? 1.732   13.723  1.750   1.00 97.28 175 A 1 
ATOM 1321 O O   . SER A 1 175 ? 1.682   14.702  2.494   1.00 97.01 175 A 1 
ATOM 1322 C CB  . SER A 1 175 ? 0.763   14.071  -0.529  1.00 97.17 175 A 1 
ATOM 1323 O OG  . SER A 1 175 ? 0.029   15.188  -0.025  1.00 93.24 175 A 1 
ATOM 1324 N N   . VAL A 1 176 ? 1.470   12.488  2.177   1.00 97.53 176 A 1 
ATOM 1325 C CA  . VAL A 1 176 ? 1.178   12.159  3.580   1.00 97.36 176 A 1 
ATOM 1326 C C   . VAL A 1 176 ? 2.419   12.344  4.446   1.00 97.33 176 A 1 
ATOM 1327 O O   . VAL A 1 176 ? 2.315   12.953  5.500   1.00 96.98 176 A 1 
ATOM 1328 C CB  . VAL A 1 176 ? 0.604   10.735  3.699   1.00 97.18 176 A 1 
ATOM 1329 C CG1 . VAL A 1 176 ? 0.458   10.281  5.152   1.00 95.87 176 A 1 
ATOM 1330 C CG2 . VAL A 1 176 ? -0.791  10.669  3.061   1.00 95.70 176 A 1 
ATOM 1331 N N   . TYR A 1 177 ? 3.588   11.915  3.981   1.00 97.44 177 A 1 
ATOM 1332 C CA  . TYR A 1 177 ? 4.860   12.001  4.699   1.00 97.25 177 A 1 
ATOM 1333 C C   . TYR A 1 177 ? 5.239   13.447  5.042   1.00 97.22 177 A 1 
ATOM 1334 O O   . TYR A 1 177 ? 5.614   13.743  6.175   1.00 96.71 177 A 1 
ATOM 1335 C CB  . TYR A 1 177 ? 5.936   11.317  3.849   1.00 96.90 177 A 1 
ATOM 1336 C CG  . TYR A 1 177 ? 7.206   10.960  4.585   1.00 96.64 177 A 1 
ATOM 1337 C CD1 . TYR A 1 177 ? 8.460   11.319  4.049   1.00 93.86 177 A 1 
ATOM 1338 C CD2 . TYR A 1 177 ? 7.142   10.215  5.777   1.00 94.14 177 A 1 
ATOM 1339 C CE1 . TYR A 1 177 ? 9.644   10.915  4.692   1.00 92.82 177 A 1 
ATOM 1340 C CE2 . TYR A 1 177 ? 8.325   9.820   6.427   1.00 92.84 177 A 1 
ATOM 1341 C CZ  . TYR A 1 177 ? 9.577   10.161  5.882   1.00 94.70 177 A 1 
ATOM 1342 O OH  . TYR A 1 177 ? 10.718  9.762   6.503   1.00 92.90 177 A 1 
ATOM 1343 N N   . ASN A 1 178 ? 5.010   14.373  4.098   1.00 97.53 178 A 1 
ATOM 1344 C CA  . ASN A 1 178 ? 5.116   15.810  4.360   1.00 97.59 178 A 1 
ATOM 1345 C C   . ASN A 1 178 ? 4.125   16.279  5.440   1.00 97.34 178 A 1 
ATOM 1346 O O   . ASN A 1 178 ? 4.495   16.996  6.364   1.00 96.84 178 A 1 
ATOM 1347 C CB  . ASN A 1 178 ? 4.891   16.559  3.038   1.00 97.68 178 A 1 
ATOM 1348 C CG  . ASN A 1 178 ? 5.001   18.065  3.203   1.00 97.52 178 A 1 
ATOM 1349 O OD1 . ASN A 1 178 ? 5.799   18.589  3.946   1.00 93.12 178 A 1 
ATOM 1350 N ND2 . ASN A 1 178 ? 4.196   18.827  2.511   1.00 92.84 178 A 1 
ATOM 1351 N N   . LYS A 1 179 ? 2.855   15.852  5.359   1.00 97.35 179 A 1 
ATOM 1352 C CA  . LYS A 1 179 ? 1.818   16.241  6.337   1.00 97.08 179 A 1 
ATOM 1353 C C   . LYS A 1 179 ? 2.048   15.655  7.727   1.00 96.67 179 A 1 
ATOM 1354 O O   . LYS A 1 179 ? 1.613   16.258  8.701   1.00 95.44 179 A 1 
ATOM 1355 C CB  . LYS A 1 179 ? 0.435   15.811  5.839   1.00 96.82 179 A 1 
ATOM 1356 C CG  . LYS A 1 179 ? -0.024  16.622  4.627   1.00 93.74 179 A 1 
ATOM 1357 C CD  . LYS A 1 179 ? -1.265  15.959  4.032   1.00 91.08 179 A 1 
ATOM 1358 C CE  . LYS A 1 179 ? -1.639  16.670  2.740   1.00 84.85 179 A 1 
ATOM 1359 N NZ  . LYS A 1 179 ? -2.710  15.939  2.030   1.00 76.06 179 A 1 
ATOM 1360 N N   . LEU A 1 180 ? 2.703   14.497  7.817   1.00 96.65 180 A 1 
ATOM 1361 C CA  . LEU A 1 180 ? 3.117   13.881  9.078   1.00 95.62 180 A 1 
ATOM 1362 C C   . LEU A 1 180 ? 4.325   14.589  9.704   1.00 94.84 180 A 1 
ATOM 1363 O O   . LEU A 1 180 ? 4.689   14.263  10.825  1.00 93.12 180 A 1 
ATOM 1364 C CB  . LEU A 1 180 ? 3.386   12.378  8.861   1.00 95.66 180 A 1 
ATOM 1365 C CG  . LEU A 1 180 ? 2.139   11.544  8.525   1.00 95.03 180 A 1 
ATOM 1366 C CD1 . LEU A 1 180 ? 2.550   10.099  8.245   1.00 93.48 180 A 1 
ATOM 1367 C CD2 . LEU A 1 180 ? 1.100   11.536  9.650   1.00 93.49 180 A 1 
ATOM 1368 N N   . GLY A 1 181 ? 4.914   15.565  9.006   1.00 95.38 181 A 1 
ATOM 1369 C CA  . GLY A 1 181 ? 5.951   16.432  9.548   1.00 94.19 181 A 1 
ATOM 1370 C C   . GLY A 1 181 ? 7.352   15.829  9.518   1.00 94.58 181 A 1 
ATOM 1371 O O   . GLY A 1 181 ? 8.181   16.236  10.323  1.00 93.09 181 A 1 
ATOM 1372 N N   . ASN A 1 182 ? 7.643   14.886  8.603   1.00 95.49 182 A 1 
ATOM 1373 C CA  . ASN A 1 182 ? 9.033   14.465  8.410   1.00 95.57 182 A 1 
ATOM 1374 C C   . ASN A 1 182 ? 9.906   15.697  8.083   1.00 95.97 182 A 1 
ATOM 1375 O O   . ASN A 1 182 ? 9.592   16.401  7.120   1.00 96.21 182 A 1 
ATOM 1376 C CB  . ASN A 1 182 ? 9.143   13.407  7.311   1.00 95.40 182 A 1 
ATOM 1377 C CG  . ASN A 1 182 ? 10.603  13.132  6.995   1.00 94.86 182 A 1 
ATOM 1378 O OD1 . ASN A 1 182 ? 11.177  13.749  6.116   1.00 90.26 182 A 1 
ATOM 1379 N ND2 . ASN A 1 182 ? 11.271  12.298  7.758   1.00 90.40 182 A 1 
ATOM 1380 N N   . PRO A 1 183 ? 10.985  15.969  8.856   1.00 96.67 183 A 1 
ATOM 1381 C CA  . PRO A 1 183 ? 11.741  17.214  8.737   1.00 96.55 183 A 1 
ATOM 1382 C C   . PRO A 1 183 ? 12.344  17.440  7.350   1.00 96.88 183 A 1 
ATOM 1383 O O   . PRO A 1 183 ? 12.213  18.532  6.799   1.00 96.34 183 A 1 
ATOM 1384 C CB  . PRO A 1 183 ? 12.822  17.137  9.820   1.00 95.80 183 A 1 
ATOM 1385 C CG  . PRO A 1 183 ? 12.207  16.230  10.882  1.00 93.62 183 A 1 
ATOM 1386 C CD  . PRO A 1 183 ? 11.418  15.232  10.041  1.00 95.88 183 A 1 
ATOM 1387 N N   . GLU A 1 184 ? 12.942  16.400  6.762   1.00 96.52 184 A 1 
ATOM 1388 C CA  . GLU A 1 184 ? 13.601  16.479  5.456   1.00 96.34 184 A 1 
ATOM 1389 C C   . GLU A 1 184 ? 12.589  16.729  4.337   1.00 96.51 184 A 1 
ATOM 1390 O O   . GLU A 1 184 ? 12.743  17.655  3.540   1.00 95.92 184 A 1 
ATOM 1391 C CB  . GLU A 1 184 ? 14.369  15.181  5.179   1.00 96.04 184 A 1 
ATOM 1392 C CG  . GLU A 1 184 ? 15.505  14.935  6.182   1.00 91.51 184 A 1 
ATOM 1393 C CD  . GLU A 1 184 ? 16.199  13.582  5.975   1.00 85.77 184 A 1 
ATOM 1394 O OE1 . GLU A 1 184 ? 17.076  13.274  6.810   1.00 74.73 184 A 1 
ATOM 1395 O OE2 . GLU A 1 184 ? 15.794  12.852  5.042   1.00 75.37 184 A 1 
ATOM 1396 N N   . MET A 1 185 ? 11.494  15.967  4.323   1.00 96.51 185 A 1 
ATOM 1397 C CA  . MET A 1 185 ? 10.425  16.134  3.339   1.00 96.85 185 A 1 
ATOM 1398 C C   . MET A 1 185 ? 9.729   17.494  3.472   1.00 97.00 185 A 1 
ATOM 1399 O O   . MET A 1 185 ? 9.399   18.134  2.471   1.00 96.68 185 A 1 
ATOM 1400 C CB  . MET A 1 185 ? 9.424   14.976  3.502   1.00 96.42 185 A 1 
ATOM 1401 C CG  . MET A 1 185 ? 8.334   14.980  2.428   1.00 94.15 185 A 1 
ATOM 1402 S SD  . MET A 1 185 ? 8.950   14.705  0.747   1.00 93.45 185 A 1 
ATOM 1403 C CE  . MET A 1 185 ? 7.436   14.907  -0.216  1.00 87.99 185 A 1 
ATOM 1404 N N   . ALA A 1 186 ? 9.507   17.967  4.708   1.00 97.10 186 A 1 
ATOM 1405 C CA  . ALA A 1 186 ? 8.910   19.273  4.961   1.00 97.03 186 A 1 
ATOM 1406 C C   . ALA A 1 186 ? 9.816   20.408  4.471   1.00 96.97 186 A 1 
ATOM 1407 O O   . ALA A 1 186 ? 9.332   21.325  3.804   1.00 96.42 186 A 1 
ATOM 1408 C CB  . ALA A 1 186 ? 8.594   19.398  6.456   1.00 96.70 186 A 1 
ATOM 1409 N N   . GLU A 1 187 ? 11.115  20.327  4.740   1.00 97.02 187 A 1 
ATOM 1410 C CA  . GLU A 1 187 ? 12.098  21.306  4.274   1.00 96.51 187 A 1 
ATOM 1411 C C   . GLU A 1 187 ? 12.223  21.295  2.743   1.00 96.14 187 A 1 
ATOM 1412 O O   . GLU A 1 187 ? 12.140  22.348  2.103   1.00 95.24 187 A 1 
ATOM 1413 C CB  . GLU A 1 187 ? 13.432  21.022  4.979   1.00 96.28 187 A 1 
ATOM 1414 C CG  . GLU A 1 187 ? 14.548  22.014  4.637   1.00 90.70 187 A 1 
ATOM 1415 C CD  . GLU A 1 187 ? 14.213  23.483  4.917   1.00 86.07 187 A 1 
ATOM 1416 O OE1 . GLU A 1 187 ? 14.923  24.324  4.315   1.00 75.80 187 A 1 
ATOM 1417 O OE2 . GLU A 1 187 ? 13.251  23.771  5.662   1.00 79.09 187 A 1 
ATOM 1418 N N   . TRP A 1 188 ? 12.285  20.098  2.134   1.00 96.71 188 A 1 
ATOM 1419 C CA  . TRP A 1 188 ? 12.273  19.944  0.681   1.00 96.51 188 A 1 
ATOM 1420 C C   . TRP A 1 188 ? 11.023  20.566  0.045   1.00 96.60 188 A 1 
ATOM 1421 O O   . TRP A 1 188 ? 11.114  21.262  -0.963  1.00 95.92 188 A 1 
ATOM 1422 C CB  . TRP A 1 188 ? 12.392  18.457  0.337   1.00 96.15 188 A 1 
ATOM 1423 C CG  . TRP A 1 188 ? 12.439  18.147  -1.129  1.00 95.70 188 A 1 
ATOM 1424 C CD1 . TRP A 1 188 ? 13.553  18.118  -1.894  1.00 94.36 188 A 1 
ATOM 1425 C CD2 . TRP A 1 188 ? 11.334  17.798  -2.019  1.00 95.53 188 A 1 
ATOM 1426 N NE1 . TRP A 1 188 ? 13.223  17.758  -3.185  1.00 93.85 188 A 1 
ATOM 1427 C CE2 . TRP A 1 188 ? 11.869  17.541  -3.317  1.00 94.72 188 A 1 
ATOM 1428 C CE3 . TRP A 1 188 ? 9.942   17.653  -1.850  1.00 93.92 188 A 1 
ATOM 1429 C CZ2 . TRP A 1 188 ? 11.059  17.144  -4.394  1.00 93.10 188 A 1 
ATOM 1430 C CZ3 . TRP A 1 188 ? 9.122   17.263  -2.928  1.00 93.08 188 A 1 
ATOM 1431 C CH2 . TRP A 1 188 ? 9.677   17.004  -4.193  1.00 92.50 188 A 1 
ATOM 1432 N N   . CYS A 1 189 ? 9.846   20.397  0.665   1.00 96.59 189 A 1 
ATOM 1433 C CA  . CYS A 1 189 ? 8.603   21.014  0.195   1.00 96.70 189 A 1 
ATOM 1434 C C   . CYS A 1 189 ? 8.578   22.543  0.379   1.00 96.19 189 A 1 
ATOM 1435 O O   . CYS A 1 189 ? 8.008   23.240  -0.463  1.00 95.58 189 A 1 
ATOM 1436 C CB  . CYS A 1 189 ? 7.411   20.372  0.913   1.00 96.94 189 A 1 
ATOM 1437 S SG  . CYS A 1 189 ? 7.095   18.693  0.299   1.00 96.36 189 A 1 
ATOM 1438 N N   . LYS A 1 190 ? 9.163   23.079  1.462   1.00 96.92 190 A 1 
ATOM 1439 C CA  . LYS A 1 190 ? 9.200   24.531  1.735   1.00 96.33 190 A 1 
ATOM 1440 C C   . LYS A 1 190 ? 10.021  25.302  0.705   1.00 95.56 190 A 1 
ATOM 1441 O O   . LYS A 1 190 ? 9.627   26.404  0.336   1.00 93.80 190 A 1 
ATOM 1442 C CB  . LYS A 1 190 ? 9.768   24.795  3.131   1.00 95.81 190 A 1 
ATOM 1443 C CG  . LYS A 1 190 ? 8.761   24.549  4.262   1.00 87.07 190 A 1 
ATOM 1444 C CD  . LYS A 1 190 ? 9.501   24.645  5.596   1.00 83.63 190 A 1 
ATOM 1445 C CE  . LYS A 1 190 ? 8.621   24.279  6.791   1.00 73.96 190 A 1 
ATOM 1446 N NZ  . LYS A 1 190 ? 9.439   24.265  8.032   1.00 65.52 190 A 1 
ATOM 1447 N N   . ARG A 1 191 ? 11.116  24.705  0.220   1.00 94.90 191 A 1 
ATOM 1448 C CA  . ARG A 1 191 ? 12.017  25.328  -0.772  1.00 93.28 191 A 1 
ATOM 1449 C C   . ARG A 1 191 ? 11.421  25.435  -2.176  1.00 93.20 191 A 1 
ATOM 1450 O O   . ARG A 1 191 ? 12.047  26.001  -3.067  1.00 90.40 191 A 1 
ATOM 1451 C CB  . ARG A 1 191 ? 13.339  24.550  -0.795  1.00 92.00 191 A 1 
ATOM 1452 C CG  . ARG A 1 191 ? 14.104  24.702  0.522   1.00 86.65 191 A 1 
ATOM 1453 C CD  . ARG A 1 191 ? 15.389  23.873  0.488   1.00 82.21 191 A 1 
ATOM 1454 N NE  . ARG A 1 191 ? 16.035  23.900  1.801   1.00 74.17 191 A 1 
ATOM 1455 C CZ  . ARG A 1 191 ? 17.209  23.415  2.141   1.00 67.68 191 A 1 
ATOM 1456 N NH1 . ARG A 1 191 ? 18.030  22.871  1.277   1.00 61.94 191 A 1 
ATOM 1457 N NH2 . ARG A 1 191 ? 17.558  23.475  3.386   1.00 58.62 191 A 1 
ATOM 1458 N N   . GLN A 1 192 ? 10.232  24.894  -2.389  1.00 93.63 192 A 1 
ATOM 1459 C CA  . GLN A 1 192 ? 9.625   24.810  -3.711  1.00 93.29 192 A 1 
ATOM 1460 C C   . GLN A 1 192 ? 8.429   25.750  -3.867  1.00 93.76 192 A 1 
ATOM 1461 O O   . GLN A 1 192 ? 7.513   25.740  -3.039  1.00 91.60 192 A 1 
ATOM 1462 C CB  . GLN A 1 192 ? 9.251   23.360  -4.003  1.00 91.55 192 A 1 
ATOM 1463 C CG  . GLN A 1 192 ? 10.512  22.505  -4.131  1.00 89.22 192 A 1 
ATOM 1464 C CD  . GLN A 1 192 ? 10.162  21.068  -4.428  1.00 89.25 192 A 1 
ATOM 1465 O OE1 . GLN A 1 192 ? 9.509   20.768  -5.418  1.00 81.88 192 A 1 
ATOM 1466 N NE2 . GLN A 1 192 ? 10.585  20.152  -3.599  1.00 80.62 192 A 1 
ATOM 1467 N N   . PRO A 1 193 ? 8.383   26.532  -4.970  1.00 93.72 193 A 1 
ATOM 1468 C CA  . PRO A 1 193 ? 7.170   27.237  -5.376  1.00 92.87 193 A 1 
ATOM 1469 C C   . PRO A 1 193 ? 6.107   26.231  -5.863  1.00 92.21 193 A 1 
ATOM 1470 O O   . PRO A 1 193 ? 6.128   25.060  -5.491  1.00 85.68 193 A 1 
ATOM 1471 C CB  . PRO A 1 193 ? 7.648   28.232  -6.439  1.00 91.68 193 A 1 
ATOM 1472 C CG  . PRO A 1 193 ? 8.797   27.496  -7.120  1.00 91.56 193 A 1 
ATOM 1473 C CD  . PRO A 1 193 ? 9.434   26.722  -5.982  1.00 93.92 193 A 1 
ATOM 1474 N N   . ASP A 1 194 ? 5.157   26.645  -6.683  1.00 94.13 194 A 1 
ATOM 1475 C CA  . ASP A 1 194 ? 4.096   25.767  -7.197  1.00 94.67 194 A 1 
ATOM 1476 C C   . ASP A 1 194 ? 4.614   24.822  -8.303  1.00 94.64 194 A 1 
ATOM 1477 O O   . ASP A 1 194 ? 4.569   25.162  -9.488  1.00 92.57 194 A 1 
ATOM 1478 C CB  . ASP A 1 194 ? 2.929   26.653  -7.654  1.00 93.01 194 A 1 
ATOM 1479 C CG  . ASP A 1 194 ? 1.610   25.916  -7.889  1.00 90.81 194 A 1 
ATOM 1480 O OD1 . ASP A 1 194 ? 1.489   24.694  -7.683  1.00 87.43 194 A 1 
ATOM 1481 O OD2 . ASP A 1 194 ? 0.600   26.614  -8.170  1.00 85.96 194 A 1 
ATOM 1482 N N   . ARG A 1 195 ? 5.121   23.633  -7.909  1.00 95.79 195 A 1 
ATOM 1483 C CA  . ARG A 1 195 ? 5.724   22.618  -8.790  1.00 96.32 195 A 1 
ATOM 1484 C C   . ARG A 1 195 ? 4.857   21.364  -8.909  1.00 97.11 195 A 1 
ATOM 1485 O O   . ARG A 1 195 ? 4.202   20.949  -7.953  1.00 96.49 195 A 1 
ATOM 1486 C CB  . ARG A 1 195 ? 7.137   22.263  -8.309  1.00 95.31 195 A 1 
ATOM 1487 C CG  . ARG A 1 195 ? 8.127   23.409  -8.553  1.00 92.08 195 A 1 
ATOM 1488 C CD  . ARG A 1 195 ? 9.525   23.031  -8.062  1.00 89.15 195 A 1 
ATOM 1489 N NE  . ARG A 1 195 ? 10.511  24.108  -8.299  1.00 85.56 195 A 1 
ATOM 1490 C CZ  . ARG A 1 195 ? 11.767  24.105  -7.884  1.00 81.08 195 A 1 
ATOM 1491 N NH1 . ARG A 1 195 ? 12.274  23.128  -7.193  1.00 74.84 195 A 1 
ATOM 1492 N NH2 . ARG A 1 195 ? 12.560  25.096  -8.155  1.00 75.42 195 A 1 
ATOM 1493 N N   . ILE A 1 196 ? 4.868   20.765  -10.102 1.00 97.28 196 A 1 
ATOM 1494 C CA  . ILE A 1 196 ? 4.178   19.518  -10.431 1.00 97.65 196 A 1 
ATOM 1495 C C   . ILE A 1 196 ? 5.212   18.453  -10.786 1.00 97.67 196 A 1 
ATOM 1496 O O   . ILE A 1 196 ? 6.001   18.643  -11.710 1.00 97.34 196 A 1 
ATOM 1497 C CB  . ILE A 1 196 ? 3.176   19.722  -11.588 1.00 97.41 196 A 1 
ATOM 1498 C CG1 . ILE A 1 196 ? 2.153   20.844  -11.314 1.00 95.67 196 A 1 
ATOM 1499 C CG2 . ILE A 1 196 ? 2.452   18.407  -11.931 1.00 96.24 196 A 1 
ATOM 1500 C CD1 . ILE A 1 196 ? 1.280   20.649  -10.071 1.00 89.85 196 A 1 
ATOM 1501 N N   . TYR A 1 197 ? 5.159   17.320  -10.089 1.00 97.72 197 A 1 
ATOM 1502 C CA  . TYR A 1 197 ? 5.872   16.089  -10.383 1.00 97.81 197 A 1 
ATOM 1503 C C   . TYR A 1 197 ? 4.864   15.107  -10.968 1.00 97.96 197 A 1 
ATOM 1504 O O   . TYR A 1 197 ? 3.965   14.660  -10.256 1.00 97.56 197 A 1 
ATOM 1505 C CB  . TYR A 1 197 ? 6.508   15.548  -9.106  1.00 97.55 197 A 1 
ATOM 1506 C CG  . TYR A 1 197 ? 7.517   16.498  -8.502  1.00 97.45 197 A 1 
ATOM 1507 C CD1 . TYR A 1 197 ? 8.870   16.379  -8.854  1.00 96.18 197 A 1 
ATOM 1508 C CD2 . TYR A 1 197 ? 7.104   17.529  -7.631  1.00 96.56 197 A 1 
ATOM 1509 C CE1 . TYR A 1 197 ? 9.812   17.280  -8.344  1.00 95.71 197 A 1 
ATOM 1510 C CE2 . TYR A 1 197 ? 8.047   18.441  -7.126  1.00 95.74 197 A 1 
ATOM 1511 C CZ  . TYR A 1 197 ? 9.403   18.314  -7.484  1.00 95.99 197 A 1 
ATOM 1512 O OH  . TYR A 1 197 ? 10.324  19.187  -7.019  1.00 94.83 197 A 1 
ATOM 1513 N N   . GLN A 1 198 ? 4.963   14.840  -12.262 1.00 97.97 198 A 1 
ATOM 1514 C CA  . GLN A 1 198 ? 4.016   14.010  -13.009 1.00 97.96 198 A 1 
ATOM 1515 C C   . GLN A 1 198 ? 4.615   12.627  -13.254 1.00 97.74 198 A 1 
ATOM 1516 O O   . GLN A 1 198 ? 5.761   12.520  -13.667 1.00 97.28 198 A 1 
ATOM 1517 C CB  . GLN A 1 198 ? 3.669   14.726  -14.325 1.00 97.68 198 A 1 
ATOM 1518 C CG  . GLN A 1 198 ? 2.651   13.985  -15.205 1.00 96.64 198 A 1 
ATOM 1519 C CD  . GLN A 1 198 ? 1.240   14.007  -14.633 1.00 97.55 198 A 1 
ATOM 1520 O OE1 . GLN A 1 198 ? 0.624   15.048  -14.460 1.00 92.41 198 A 1 
ATOM 1521 N NE2 . GLN A 1 198 ? 0.662   12.864  -14.328 1.00 92.36 198 A 1 
ATOM 1522 N N   . PHE A 1 199 ? 3.821   11.583  -13.053 1.00 97.47 199 A 1 
ATOM 1523 C CA  . PHE A 1 199 ? 4.135   10.213  -13.445 1.00 97.43 199 A 1 
ATOM 1524 C C   . PHE A 1 199 ? 3.167   9.798   -14.544 1.00 97.64 199 A 1 
ATOM 1525 O O   . PHE A 1 199 ? 1.955   9.966   -14.381 1.00 97.28 199 A 1 
ATOM 1526 C CB  . PHE A 1 199 ? 4.035   9.275   -12.239 1.00 96.94 199 A 1 
ATOM 1527 C CG  . PHE A 1 199 ? 4.937   9.646   -11.080 1.00 96.52 199 A 1 
ATOM 1528 C CD1 . PHE A 1 199 ? 6.215   9.066   -10.973 1.00 94.48 199 A 1 
ATOM 1529 C CD2 . PHE A 1 199 ? 4.512   10.582  -10.117 1.00 94.79 199 A 1 
ATOM 1530 C CE1 . PHE A 1 199 ? 7.059   9.419   -9.909  1.00 93.75 199 A 1 
ATOM 1531 C CE2 . PHE A 1 199 ? 5.360   10.941  -9.056  1.00 93.64 199 A 1 
ATOM 1532 C CZ  . PHE A 1 199 ? 6.631   10.358  -8.950  1.00 93.68 199 A 1 
ATOM 1533 N N   . VAL A 1 200 ? 3.699   9.256   -15.639 1.00 97.95 200 A 1 
ATOM 1534 C CA  . VAL A 1 200 ? 2.920   8.776   -16.786 1.00 97.98 200 A 1 
ATOM 1535 C C   . VAL A 1 200 ? 3.450   7.413   -17.203 1.00 98.00 200 A 1 
ATOM 1536 O O   . VAL A 1 200 ? 4.659   7.219   -17.266 1.00 97.49 200 A 1 
ATOM 1537 C CB  . VAL A 1 200 ? 2.970   9.778   -17.958 1.00 97.18 200 A 1 
ATOM 1538 C CG1 . VAL A 1 200 ? 2.261   9.245   -19.203 1.00 92.13 200 A 1 
ATOM 1539 C CG2 . VAL A 1 200 ? 2.282   11.096  -17.575 1.00 92.39 200 A 1 
ATOM 1540 N N   . VAL A 1 201 ? 2.541   6.486   -17.494 1.00 97.56 201 A 1 
ATOM 1541 C CA  . VAL A 1 201 ? 2.828   5.220   -18.175 1.00 97.71 201 A 1 
ATOM 1542 C C   . VAL A 1 201 ? 2.014   5.204   -19.457 1.00 97.47 201 A 1 
ATOM 1543 O O   . VAL A 1 201 ? 0.791   5.360   -19.401 1.00 96.88 201 A 1 
ATOM 1544 C CB  . VAL A 1 201 ? 2.488   3.995   -17.310 1.00 97.65 201 A 1 
ATOM 1545 C CG1 . VAL A 1 201 ? 2.983   2.702   -17.966 1.00 96.60 201 A 1 
ATOM 1546 C CG2 . VAL A 1 201 ? 3.082   4.083   -15.899 1.00 96.40 201 A 1 
ATOM 1547 N N   . ASP A 1 202 ? 2.680   5.021   -20.590 1.00 97.19 202 A 1 
ATOM 1548 C CA  . ASP A 1 202 ? 2.016   5.016   -21.888 1.00 96.81 202 A 1 
ATOM 1549 C C   . ASP A 1 202 ? 1.144   3.783   -22.085 1.00 96.49 202 A 1 
ATOM 1550 O O   . ASP A 1 202 ? 1.425   2.681   -21.601 1.00 95.80 202 A 1 
ATOM 1551 C CB  . ASP A 1 202 ? 3.032   5.115   -23.031 1.00 96.03 202 A 1 
ATOM 1552 C CG  . ASP A 1 202 ? 3.639   6.503   -23.172 1.00 94.83 202 A 1 
ATOM 1553 O OD1 . ASP A 1 202 ? 3.075   7.466   -22.602 1.00 92.65 202 A 1 
ATOM 1554 O OD2 . ASP A 1 202 ? 4.675   6.589   -23.858 1.00 92.10 202 A 1 
ATOM 1555 N N   . LYS A 1 203 ? 0.099   3.972   -22.875 1.00 96.45 203 A 1 
ATOM 1556 C CA  . LYS A 1 203 ? -0.742  2.907   -23.397 1.00 95.84 203 A 1 
ATOM 1557 C C   . LYS A 1 203 ? -0.383  2.657   -24.862 1.00 95.59 203 A 1 
ATOM 1558 O O   . LYS A 1 203 ? -0.525  3.570   -25.679 1.00 94.44 203 A 1 
ATOM 1559 C CB  . LYS A 1 203 ? -2.206  3.304   -23.217 1.00 94.69 203 A 1 
ATOM 1560 C CG  . LYS A 1 203 ? -3.136  2.172   -23.636 1.00 93.33 203 A 1 
ATOM 1561 C CD  . LYS A 1 203 ? -4.574  2.586   -23.339 1.00 91.36 203 A 1 
ATOM 1562 C CE  . LYS A 1 203 ? -5.532  1.477   -23.757 1.00 86.96 203 A 1 
ATOM 1563 N NZ  . LYS A 1 203 ? -6.920  1.906   -23.493 1.00 80.42 203 A 1 
ATOM 1564 N N   . PRO A 1 204 ? 0.021   1.427   -25.233 1.00 94.45 204 A 1 
ATOM 1565 C CA  . PRO A 1 204 ? 0.325   1.111   -26.622 1.00 93.31 204 A 1 
ATOM 1566 C C   . PRO A 1 204 ? -0.831  1.470   -27.568 1.00 93.79 204 A 1 
ATOM 1567 O O   . PRO A 1 204 ? -1.970  1.056   -27.351 1.00 91.26 204 A 1 
ATOM 1568 C CB  . PRO A 1 204 ? 0.642   -0.387  -26.644 1.00 91.02 204 A 1 
ATOM 1569 C CG  . PRO A 1 204 ? 1.144   -0.659  -25.225 1.00 88.15 204 A 1 
ATOM 1570 C CD  . PRO A 1 204 ? 0.301   0.281   -24.377 1.00 91.70 204 A 1 
ATOM 1571 N N   . GLY A 1 205 ? -0.534  2.240   -28.623 1.00 93.68 205 A 1 
ATOM 1572 C CA  . GLY A 1 205 ? -1.515  2.630   -29.643 1.00 94.44 205 A 1 
ATOM 1573 C C   . GLY A 1 205 ? -2.557  3.665   -29.201 1.00 95.37 205 A 1 
ATOM 1574 O O   . GLY A 1 205 ? -3.553  3.840   -29.897 1.00 93.36 205 A 1 
ATOM 1575 N N   . SER A 1 206 ? -2.356  4.342   -28.077 1.00 94.82 206 A 1 
ATOM 1576 C CA  . SER A 1 206 ? -3.249  5.398   -27.583 1.00 94.98 206 A 1 
ATOM 1577 C C   . SER A 1 206 ? -2.488  6.698   -27.325 1.00 94.72 206 A 1 
ATOM 1578 O O   . SER A 1 206 ? -1.346  6.672   -26.891 1.00 92.75 206 A 1 
ATOM 1579 C CB  . SER A 1 206 ? -3.931  4.938   -26.296 1.00 93.68 206 A 1 
ATOM 1580 O OG  . SER A 1 206 ? -4.939  5.855   -25.898 1.00 88.62 206 A 1 
ATOM 1581 N N   . SER A 1 207 ? -3.137  7.834   -27.542 1.00 94.60 207 A 1 
ATOM 1582 C CA  . SER A 1 207 ? -2.642  9.141   -27.088 1.00 93.97 207 A 1 
ATOM 1583 C C   . SER A 1 207 ? -2.923  9.402   -25.604 1.00 94.05 207 A 1 
ATOM 1584 O O   . SER A 1 207 ? -2.311  10.282  -25.002 1.00 91.86 207 A 1 
ATOM 1585 C CB  . SER A 1 207 ? -3.279  10.249  -27.927 1.00 93.13 207 A 1 
ATOM 1586 O OG  . SER A 1 207 ? -4.692  10.159  -27.877 1.00 88.51 207 A 1 
ATOM 1587 N N   . GLU A 1 208 ? -3.854  8.653   -25.011 1.00 95.18 208 A 1 
ATOM 1588 C CA  . GLU A 1 208 ? -4.137  8.714   -23.582 1.00 95.00 208 A 1 
ATOM 1589 C C   . GLU A 1 208 ? -3.221  7.759   -22.809 1.00 95.50 208 A 1 
ATOM 1590 O O   . GLU A 1 208 ? -3.027  6.618   -23.239 1.00 94.29 208 A 1 
ATOM 1591 C CB  . GLU A 1 208 ? -5.603  8.392   -23.282 1.00 93.26 208 A 1 
ATOM 1592 C CG  . GLU A 1 208 ? -6.561  9.447   -23.855 1.00 83.50 208 A 1 
ATOM 1593 C CD  . GLU A 1 208 ? -8.011  9.254   -23.387 1.00 76.15 208 A 1 
ATOM 1594 O OE1 . GLU A 1 208 ? -8.811  10.185  -23.622 1.00 67.22 208 A 1 
ATOM 1595 O OE2 . GLU A 1 208 ? -8.316  8.199   -22.781 1.00 68.19 208 A 1 
ATOM 1596 N N   . PRO A 1 209 ? -2.684  8.171   -21.656 1.00 96.20 209 A 1 
ATOM 1597 C CA  . PRO A 1 209 ? -1.838  7.309   -20.849 1.00 96.23 209 A 1 
ATOM 1598 C C   . PRO A 1 209 ? -2.639  6.166   -20.224 1.00 96.14 209 A 1 
ATOM 1599 O O   . PRO A 1 209 ? -3.795  6.322   -19.829 1.00 94.62 209 A 1 
ATOM 1600 C CB  . PRO A 1 209 ? -1.214  8.228   -19.798 1.00 95.29 209 A 1 
ATOM 1601 C CG  . PRO A 1 209 ? -2.271  9.316   -19.613 1.00 93.93 209 A 1 
ATOM 1602 C CD  . PRO A 1 209 ? -2.850  9.467   -21.015 1.00 96.05 209 A 1 
ATOM 1603 N N   . GLU A 1 210 ? -1.987  5.014   -20.051 1.00 95.71 210 A 1 
ATOM 1604 C CA  . GLU A 1 210 ? -2.523  3.858   -19.329 1.00 95.24 210 A 1 
ATOM 1605 C C   . GLU A 1 210 ? -2.689  4.171   -17.838 1.00 96.11 210 A 1 
ATOM 1606 O O   . GLU A 1 210 ? -3.692  3.826   -17.208 1.00 94.67 210 A 1 
ATOM 1607 C CB  . GLU A 1 210 ? -1.550  2.684   -19.535 1.00 93.11 210 A 1 
ATOM 1608 C CG  . GLU A 1 210 ? -2.051  1.347   -18.970 1.00 88.84 210 A 1 
ATOM 1609 C CD  . GLU A 1 210 ? -3.334  0.836   -19.658 1.00 88.11 210 A 1 
ATOM 1610 O OE1 . GLU A 1 210 ? -4.189  0.265   -18.949 1.00 79.73 210 A 1 
ATOM 1611 O OE2 . GLU A 1 210 ? -3.483  0.997   -20.883 1.00 80.67 210 A 1 
ATOM 1612 N N   . ILE A 1 211 ? -1.683  4.846   -17.264 1.00 96.68 211 A 1 
ATOM 1613 C CA  . ILE A 1 211 ? -1.644  5.233   -15.855 1.00 97.41 211 A 1 
ATOM 1614 C C   . ILE A 1 211 ? -1.045  6.634   -15.766 1.00 97.65 211 A 1 
ATOM 1615 O O   . ILE A 1 211 ? 0.005   6.902   -16.331 1.00 97.22 211 A 1 
ATOM 1616 C CB  . ILE A 1 211 ? -0.812  4.226   -15.021 1.00 97.22 211 A 1 
ATOM 1617 C CG1 . ILE A 1 211 ? -1.319  2.772   -15.161 1.00 96.06 211 A 1 
ATOM 1618 C CG2 . ILE A 1 211 ? -0.806  4.644   -13.533 1.00 96.30 211 A 1 
ATOM 1619 C CD1 . ILE A 1 211 ? -0.317  1.713   -14.693 1.00 93.45 211 A 1 
ATOM 1620 N N   . ALA A 1 212 ? -1.681  7.511   -14.997 1.00 97.86 212 A 1 
ATOM 1621 C CA  . ALA A 1 212 ? -1.112  8.810   -14.677 1.00 98.00 212 A 1 
ATOM 1622 C C   . ALA A 1 212 ? -1.447  9.225   -13.241 1.00 97.91 212 A 1 
ATOM 1623 O O   . ALA A 1 212 ? -2.552  9.004   -12.740 1.00 97.14 212 A 1 
ATOM 1624 C CB  . ALA A 1 212 ? -1.580  9.839   -15.712 1.00 97.63 212 A 1 
ATOM 1625 N N   . CYS A 1 213 ? -0.484  9.847   -12.566 1.00 97.97 213 A 1 
ATOM 1626 C CA  . CYS A 1 213 ? -0.681  10.494  -11.275 1.00 98.00 213 A 1 
ATOM 1627 C C   . CYS A 1 213 ? 0.337   11.617  -11.076 1.00 98.22 213 A 1 
ATOM 1628 O O   . CYS A 1 213 ? 1.314   11.732  -11.815 1.00 98.00 213 A 1 
ATOM 1629 C CB  . CYS A 1 213 ? -0.642  9.452   -10.149 1.00 97.49 213 A 1 
ATOM 1630 S SG  . CYS A 1 213 ? 0.994   8.684   -10.007 1.00 97.18 213 A 1 
ATOM 1631 N N   . TYR A 1 214 ? 0.112   12.461  -10.092 1.00 98.00 214 A 1 
ATOM 1632 C CA  . TYR A 1 214 ? 1.007   13.575  -9.814  1.00 98.20 214 A 1 
ATOM 1633 C C   . TYR A 1 214 ? 1.118   13.887  -8.321  1.00 98.15 214 A 1 
ATOM 1634 O O   . TYR A 1 214 ? 0.190   13.656  -7.541  1.00 97.78 214 A 1 
ATOM 1635 C CB  . TYR A 1 214 ? 0.574   14.817  -10.614 1.00 98.13 214 A 1 
ATOM 1636 C CG  . TYR A 1 214 ? -0.786  15.374  -10.233 1.00 98.05 214 A 1 
ATOM 1637 C CD1 . TYR A 1 214 ? -1.942  14.950  -10.919 1.00 97.13 214 A 1 
ATOM 1638 C CD2 . TYR A 1 214 ? -0.905  16.311  -9.186  1.00 97.12 214 A 1 
ATOM 1639 C CE1 . TYR A 1 214 ? -3.207  15.445  -10.553 1.00 96.47 214 A 1 
ATOM 1640 C CE2 . TYR A 1 214 ? -2.170  16.806  -8.812  1.00 96.24 214 A 1 
ATOM 1641 C CZ  . TYR A 1 214 ? -3.323  16.372  -9.494  1.00 96.63 214 A 1 
ATOM 1642 O OH  . TYR A 1 214 ? -4.548  16.840  -9.128  1.00 95.13 214 A 1 
ATOM 1643 N N   . LEU A 1 215 ? 2.234   14.487  -7.947  1.00 97.86 215 A 1 
ATOM 1644 C CA  . LEU A 1 215 ? 2.434   15.213  -6.704  1.00 97.77 215 A 1 
ATOM 1645 C C   . LEU A 1 215 ? 2.558   16.705  -7.028  1.00 97.83 215 A 1 
ATOM 1646 O O   . LEU A 1 215 ? 3.409   17.118  -7.810  1.00 97.55 215 A 1 
ATOM 1647 C CB  . LEU A 1 215 ? 3.685   14.667  -6.000  1.00 97.67 215 A 1 
ATOM 1648 C CG  . LEU A 1 215 ? 4.024   15.380  -4.680  1.00 97.18 215 A 1 
ATOM 1649 C CD1 . LEU A 1 215 ? 3.022   15.018  -3.582  1.00 95.25 215 A 1 
ATOM 1650 C CD2 . LEU A 1 215 ? 5.423   14.983  -4.214  1.00 95.19 215 A 1 
ATOM 1651 N N   . ARG A 1 216 ? 1.717   17.524  -6.412  1.00 97.62 216 A 1 
ATOM 1652 C CA  . ARG A 1 216 ? 1.855   18.980  -6.417  1.00 97.74 216 A 1 
ATOM 1653 C C   . ARG A 1 216 ? 2.474   19.438  -5.107  1.00 97.66 216 A 1 
ATOM 1654 O O   . ARG A 1 216 ? 1.941   19.113  -4.047  1.00 96.95 216 A 1 
ATOM 1655 C CB  . ARG A 1 216 ? 0.495   19.636  -6.665  1.00 97.30 216 A 1 
ATOM 1656 C CG  . ARG A 1 216 ? 0.599   21.164  -6.758  1.00 96.02 216 A 1 
ATOM 1657 C CD  . ARG A 1 216 ? -0.787  21.740  -7.021  1.00 94.56 216 A 1 
ATOM 1658 N NE  . ARG A 1 216 ? -0.773  23.206  -7.136  1.00 91.50 216 A 1 
ATOM 1659 C CZ  . ARG A 1 216 ? -1.837  23.979  -7.203  1.00 90.43 216 A 1 
ATOM 1660 N NH1 . ARG A 1 216 ? -3.046  23.502  -7.126  1.00 84.82 216 A 1 
ATOM 1661 N NH2 . ARG A 1 216 ? -1.708  25.262  -7.356  1.00 85.31 216 A 1 
ATOM 1662 N N   . VAL A 1 217 ? 3.527   20.241  -5.191  1.00 97.17 217 A 1 
ATOM 1663 C CA  . VAL A 1 217 ? 4.169   20.906  -4.052  1.00 96.95 217 A 1 
ATOM 1664 C C   . VAL A 1 217 ? 4.017   22.411  -4.222  1.00 96.42 217 A 1 
ATOM 1665 O O   . VAL A 1 217 ? 4.332   22.952  -5.277  1.00 95.39 217 A 1 
ATOM 1666 C CB  . VAL A 1 217 ? 5.645   20.492  -3.923  1.00 96.58 217 A 1 
ATOM 1667 C CG1 . VAL A 1 217 ? 6.273   21.138  -2.685  1.00 93.46 217 A 1 
ATOM 1668 C CG2 . VAL A 1 217 ? 5.779   18.972  -3.783  1.00 93.94 217 A 1 
ATOM 1669 N N   . LYS A 1 218 ? 3.496   23.092  -3.201  1.00 96.29 218 A 1 
ATOM 1670 C CA  . LYS A 1 218 ? 3.273   24.541  -3.225  1.00 96.01 218 A 1 
ATOM 1671 C C   . LYS A 1 218 ? 3.530   25.135  -1.846  1.00 95.83 218 A 1 
ATOM 1672 O O   . LYS A 1 218 ? 2.720   24.919  -0.943  1.00 94.05 218 A 1 
ATOM 1673 C CB  . LYS A 1 218 ? 1.846   24.849  -3.724  1.00 94.53 218 A 1 
ATOM 1674 C CG  . LYS A 1 218 ? 1.615   26.369  -3.824  1.00 91.73 218 A 1 
ATOM 1675 C CD  . LYS A 1 218 ? 0.218   26.722  -4.351  1.00 89.43 218 A 1 
ATOM 1676 C CE  . LYS A 1 218 ? 0.138   28.253  -4.474  1.00 81.64 218 A 1 
ATOM 1677 N NZ  . LYS A 1 218 ? -1.184  28.719  -4.960  1.00 74.67 218 A 1 
ATOM 1678 N N   . ALA A 1 219 ? 4.615   25.912  -1.713  1.00 94.24 219 A 1 
ATOM 1679 C CA  . ALA A 1 219 ? 4.953   26.651  -0.494  1.00 93.57 219 A 1 
ATOM 1680 C C   . ALA A 1 219 ? 4.835   25.794  0.790   1.00 94.35 219 A 1 
ATOM 1681 O O   . ALA A 1 219 ? 4.081   26.109  1.707   1.00 91.04 219 A 1 
ATOM 1682 C CB  . ALA A 1 219 ? 4.130   27.952  -0.469  1.00 91.07 219 A 1 
ATOM 1683 N N   . GLY A 1 220 ? 5.523   24.648  0.817   1.00 95.32 220 A 1 
ATOM 1684 C CA  . GLY A 1 220 ? 5.526   23.698  1.938   1.00 95.76 220 A 1 
ATOM 1685 C C   . GLY A 1 220 ? 4.324   22.749  2.002   1.00 96.73 220 A 1 
ATOM 1686 O O   . GLY A 1 220 ? 4.383   21.736  2.692   1.00 95.59 220 A 1 
ATOM 1687 N N   . LYS A 1 221 ? 3.246   23.008  1.272   1.00 96.97 221 A 1 
ATOM 1688 C CA  . LYS A 1 221 ? 2.079   22.115  1.202   1.00 96.91 221 A 1 
ATOM 1689 C C   . LYS A 1 221 ? 2.222   21.132  0.044   1.00 97.16 221 A 1 
ATOM 1690 O O   . LYS A 1 221 ? 2.747   21.476  -1.011  1.00 96.26 221 A 1 
ATOM 1691 C CB  . LYS A 1 221 ? 0.774   22.918  1.104   1.00 96.37 221 A 1 
ATOM 1692 C CG  . LYS A 1 221 ? 0.556   23.809  2.338   1.00 93.34 221 A 1 
ATOM 1693 C CD  . LYS A 1 221 ? -0.793  24.542  2.287   1.00 85.58 221 A 1 
ATOM 1694 C CE  . LYS A 1 221 ? -0.926  25.417  3.539   1.00 79.16 221 A 1 
ATOM 1695 N NZ  . LYS A 1 221 ? -2.203  26.175  3.589   1.00 68.83 221 A 1 
ATOM 1696 N N   . SER A 1 222 ? 1.683   19.922  0.219   1.00 97.49 222 A 1 
ATOM 1697 C CA  . SER A 1 222 ? 1.680   18.882  -0.808  1.00 97.63 222 A 1 
ATOM 1698 C C   . SER A 1 222 ? 0.289   18.287  -1.017  1.00 97.64 222 A 1 
ATOM 1699 O O   . SER A 1 222 ? -0.531  18.187  -0.099  1.00 96.94 222 A 1 
ATOM 1700 C CB  . SER A 1 222 ? 2.723   17.809  -0.481  1.00 97.07 222 A 1 
ATOM 1701 O OG  . SER A 1 222 ? 2.427   17.254  0.786   1.00 94.93 222 A 1 
ATOM 1702 N N   . LYS A 1 223 ? 0.008   17.890  -2.266  1.00 97.76 223 A 1 
ATOM 1703 C CA  . LYS A 1 223 ? -1.223  17.195  -2.653  1.00 97.56 223 A 1 
ATOM 1704 C C   . LYS A 1 223 ? -0.927  16.214  -3.781  1.00 97.91 223 A 1 
ATOM 1705 O O   . LYS A 1 223 ? -0.362  16.609  -4.795  1.00 97.27 223 A 1 
ATOM 1706 C CB  . LYS A 1 223 ? -2.295  18.226  -3.057  1.00 96.43 223 A 1 
ATOM 1707 C CG  . LYS A 1 223 ? -3.645  17.560  -3.379  1.00 87.28 223 A 1 
ATOM 1708 C CD  . LYS A 1 223 ? -4.748  18.583  -3.676  1.00 81.00 223 A 1 
ATOM 1709 C CE  . LYS A 1 223 ? -6.054  17.830  -3.974  1.00 70.11 223 A 1 
ATOM 1710 N NZ  . LYS A 1 223 ? -7.203  18.745  -4.223  1.00 61.21 223 A 1 
ATOM 1711 N N   . SER A 1 224 ? -1.359  14.965  -3.628  1.00 97.85 224 A 1 
ATOM 1712 C CA  . SER A 1 224 ? -1.360  13.992  -4.722  1.00 97.92 224 A 1 
ATOM 1713 C C   . SER A 1 224 ? -2.692  14.010  -5.474  1.00 97.78 224 A 1 
ATOM 1714 O O   . SER A 1 224 ? -3.731  14.400  -4.929  1.00 96.78 224 A 1 
ATOM 1715 C CB  . SER A 1 224 ? -1.027  12.589  -4.206  1.00 97.34 224 A 1 
ATOM 1716 O OG  . SER A 1 224 ? -1.976  12.192  -3.231  1.00 93.49 224 A 1 
ATOM 1717 N N   . GLY A 1 225 ? -2.664  13.574  -6.741  1.00 97.66 225 A 1 
ATOM 1718 C CA  . GLY A 1 225 ? -3.859  13.370  -7.552  1.00 97.60 225 A 1 
ATOM 1719 C C   . GLY A 1 225 ? -3.647  12.301  -8.621  1.00 97.92 225 A 1 
ATOM 1720 O O   . GLY A 1 225 ? -2.511  11.936  -8.927  1.00 97.53 225 A 1 
ATOM 1721 N N   . HIS A 1 226 ? -4.747  11.795  -9.168  1.00 97.29 226 A 1 
ATOM 1722 C CA  . HIS A 1 226 ? -4.739  10.846  -10.280 1.00 97.11 226 A 1 
ATOM 1723 C C   . HIS A 1 226 ? -4.915  11.590  -11.607 1.00 97.22 226 A 1 
ATOM 1724 O O   . HIS A 1 226 ? -5.452  12.700  -11.629 1.00 95.31 226 A 1 
ATOM 1725 C CB  . HIS A 1 226 ? -5.846  9.794   -10.080 1.00 95.88 226 A 1 
ATOM 1726 C CG  . HIS A 1 226 ? -5.795  9.036   -8.774  1.00 94.42 226 A 1 
ATOM 1727 N ND1 . HIS A 1 226 ? -6.835  8.300   -8.246  1.00 81.99 226 A 1 
ATOM 1728 C CD2 . HIS A 1 226 ? -4.750  8.931   -7.892  1.00 82.49 226 A 1 
ATOM 1729 C CE1 . HIS A 1 226 ? -6.424  7.772   -7.085  1.00 84.43 226 A 1 
ATOM 1730 N NE2 . HIS A 1 226 ? -5.161  8.136   -6.828  1.00 86.75 226 A 1 
ATOM 1731 N N   . GLY A 1 227 ? -4.472  10.971  -12.701 1.00 96.95 227 A 1 
ATOM 1732 C CA  . GLY A 1 227 ? -4.524  11.551  -14.038 1.00 97.20 227 A 1 
ATOM 1733 C C   . GLY A 1 227 ? -3.386  12.531  -14.337 1.00 97.80 227 A 1 
ATOM 1734 O O   . GLY A 1 227 ? -2.469  12.743  -13.534 1.00 97.41 227 A 1 
ATOM 1735 N N   . VAL A 1 228 ? -3.443  13.124  -15.519 1.00 97.33 228 A 1 
ATOM 1736 C CA  . VAL A 1 228 ? -2.507  14.164  -15.966 1.00 97.48 228 A 1 
ATOM 1737 C C   . VAL A 1 228 ? -2.940  15.513  -15.396 1.00 97.37 228 A 1 
ATOM 1738 O O   . VAL A 1 228 ? -4.107  15.902  -15.475 1.00 96.22 228 A 1 
ATOM 1739 C CB  . VAL A 1 228 ? -2.401  14.197  -17.502 1.00 96.98 228 A 1 
ATOM 1740 C CG1 . VAL A 1 228 ? -1.421  15.281  -17.977 1.00 95.20 228 A 1 
ATOM 1741 C CG2 . VAL A 1 228 ? -1.904  12.850  -18.048 1.00 95.36 228 A 1 
ATOM 1742 N N   . TYR A 1 229 ? -1.991  16.256  -14.816 1.00 96.50 229 A 1 
ATOM 1743 C CA  . TYR A 1 229 ? -2.268  17.599  -14.317 1.00 96.20 229 A 1 
ATOM 1744 C C   . TYR A 1 229 ? -2.371  18.599  -15.478 1.00 95.08 229 A 1 
ATOM 1745 O O   . TYR A 1 229 ? -1.369  19.108  -15.965 1.00 93.04 229 A 1 
ATOM 1746 C CB  . TYR A 1 229 ? -1.210  18.003  -13.283 1.00 96.20 229 A 1 
ATOM 1747 C CG  . TYR A 1 229 ? -1.582  19.282  -12.555 1.00 96.28 229 A 1 
ATOM 1748 C CD1 . TYR A 1 229 ? -1.121  20.527  -13.020 1.00 93.93 229 A 1 
ATOM 1749 C CD2 . TYR A 1 229 ? -2.424  19.227  -11.428 1.00 94.38 229 A 1 
ATOM 1750 C CE1 . TYR A 1 229 ? -1.494  21.712  -12.356 1.00 93.48 229 A 1 
ATOM 1751 C CE2 . TYR A 1 229 ? -2.798  20.409  -10.760 1.00 93.29 229 A 1 
ATOM 1752 C CZ  . TYR A 1 229 ? -2.331  21.654  -11.222 1.00 94.33 229 A 1 
ATOM 1753 O OH  . TYR A 1 229 ? -2.688  22.800  -10.580 1.00 92.70 229 A 1 
ATOM 1754 N N   . ALA A 1 230 ? -3.589  18.941  -15.891 1.00 95.52 230 A 1 
ATOM 1755 C CA  . ALA A 1 230 ? -3.836  19.737  -17.100 1.00 94.02 230 A 1 
ATOM 1756 C C   . ALA A 1 230 ? -3.567  21.253  -16.977 1.00 93.41 230 A 1 
ATOM 1757 O O   . ALA A 1 230 ? -3.462  21.942  -17.986 1.00 88.75 230 A 1 
ATOM 1758 C CB  . ALA A 1 230 ? -5.286  19.472  -17.529 1.00 92.38 230 A 1 
ATOM 1759 N N   . ARG A 1 231 ? -3.468  21.806  -15.758 1.00 93.65 231 A 1 
ATOM 1760 C CA  . ARG A 1 231 ? -3.417  23.277  -15.582 1.00 92.33 231 A 1 
ATOM 1761 C C   . ARG A 1 231 ? -2.031  23.896  -15.794 1.00 91.69 231 A 1 
ATOM 1762 O O   . ARG A 1 231 ? -1.931  25.114  -15.910 1.00 88.05 231 A 1 
ATOM 1763 C CB  . ARG A 1 231 ? -3.967  23.680  -14.205 1.00 91.22 231 A 1 
ATOM 1764 C CG  . ARG A 1 231 ? -5.432  23.285  -13.992 1.00 84.47 231 A 1 
ATOM 1765 C CD  . ARG A 1 231 ? -5.924  23.820  -12.642 1.00 80.16 231 A 1 
ATOM 1766 N NE  . ARG A 1 231 ? -7.321  23.429  -12.379 1.00 70.99 231 A 1 
ATOM 1767 C CZ  . ARG A 1 231 ? -8.052  23.771  -11.334 1.00 63.24 231 A 1 
ATOM 1768 N NH1 . ARG A 1 231 ? -7.576  24.516  -10.371 1.00 55.48 231 A 1 
ATOM 1769 N NH2 . ARG A 1 231 ? -9.291  23.368  -11.234 1.00 52.90 231 A 1 
ATOM 1770 N N   . ARG A 1 232 ? -0.963  23.100  -15.747 1.00 92.49 232 A 1 
ATOM 1771 C CA  . ARG A 1 232 ? 0.431   23.548  -15.897 1.00 92.15 232 A 1 
ATOM 1772 C C   . ARG A 1 232 ? 1.281   22.416  -16.455 1.00 94.18 232 A 1 
ATOM 1773 O O   . ARG A 1 232 ? 0.991   21.251  -16.190 1.00 92.12 232 A 1 
ATOM 1774 C CB  . ARG A 1 232 ? 1.035   23.998  -14.551 1.00 88.49 232 A 1 
ATOM 1775 C CG  . ARG A 1 232 ? 0.328   25.206  -13.935 1.00 79.36 232 A 1 
ATOM 1776 C CD  . ARG A 1 232 ? 1.067   25.697  -12.683 1.00 79.01 232 A 1 
ATOM 1777 N NE  . ARG A 1 232 ? 0.333   26.804  -12.040 1.00 72.55 232 A 1 
ATOM 1778 C CZ  . ARG A 1 232 ? 0.860   27.878  -11.472 1.00 66.83 232 A 1 
ATOM 1779 N NH1 . ARG A 1 232 ? 2.143   28.066  -11.403 1.00 59.25 232 A 1 
ATOM 1780 N NH2 . ARG A 1 232 ? 0.097   28.799  -10.964 1.00 58.16 232 A 1 
ATOM 1781 N N   . ARG A 1 233 ? 2.374   22.773  -17.134 1.00 94.46 233 A 1 
ATOM 1782 C CA  . ARG A 1 233 ? 3.412   21.803  -17.502 1.00 95.10 233 A 1 
ATOM 1783 C C   . ARG A 1 233 ? 4.072   21.231  -16.239 1.00 96.32 233 A 1 
ATOM 1784 O O   . ARG A 1 233 ? 4.236   21.973  -15.260 1.00 95.34 233 A 1 
ATOM 1785 C CB  . ARG A 1 233 ? 4.454   22.439  -18.437 1.00 93.21 233 A 1 
ATOM 1786 C CG  . ARG A 1 233 ? 3.855   22.781  -19.811 1.00 81.77 233 A 1 
ATOM 1787 C CD  . ARG A 1 233 ? 4.941   23.294  -20.765 1.00 75.57 233 A 1 
ATOM 1788 N NE  . ARG A 1 233 ? 4.391   23.628  -22.098 1.00 65.76 233 A 1 
ATOM 1789 C CZ  . ARG A 1 233 ? 5.071   24.072  -23.143 1.00 55.57 233 A 1 
ATOM 1790 N NH1 . ARG A 1 233 ? 6.359   24.281  -23.090 1.00 51.75 233 A 1 
ATOM 1791 N NH2 . ARG A 1 233 ? 4.467   24.317  -24.271 1.00 48.64 233 A 1 
ATOM 1792 N N   . PRO A 1 234 ? 4.432   19.937  -16.234 1.00 96.04 234 A 1 
ATOM 1793 C CA  . PRO A 1 234 ? 5.177   19.356  -15.127 1.00 96.74 234 A 1 
ATOM 1794 C C   . PRO A 1 234 ? 6.550   20.026  -15.003 1.00 96.96 234 A 1 
ATOM 1795 O O   . PRO A 1 234 ? 7.183   20.369  -15.997 1.00 95.69 234 A 1 
ATOM 1796 C CB  . PRO A 1 234 ? 5.273   17.862  -15.436 1.00 95.81 234 A 1 
ATOM 1797 C CG  . PRO A 1 234 ? 5.187   17.804  -16.961 1.00 93.58 234 A 1 
ATOM 1798 C CD  . PRO A 1 234 ? 4.259   18.959  -17.302 1.00 96.16 234 A 1 
ATOM 1799 N N   . PHE A 1 235 ? 7.003   20.216  -13.763 1.00 96.16 235 A 1 
ATOM 1800 C CA  . PHE A 1 235 ? 8.372   20.636  -13.468 1.00 95.91 235 A 1 
ATOM 1801 C C   . PHE A 1 235 ? 9.349   19.461  -13.623 1.00 96.08 235 A 1 
ATOM 1802 O O   . PHE A 1 235 ? 10.459  19.640  -14.111 1.00 94.81 235 A 1 
ATOM 1803 C CB  . PHE A 1 235 ? 8.412   21.226  -12.053 1.00 95.50 235 A 1 
ATOM 1804 C CG  . PHE A 1 235 ? 9.813   21.560  -11.588 1.00 95.05 235 A 1 
ATOM 1805 C CD1 . PHE A 1 235 ? 10.440  20.767  -10.609 1.00 91.91 235 A 1 
ATOM 1806 C CD2 . PHE A 1 235 ? 10.518  22.626  -12.179 1.00 93.37 235 A 1 
ATOM 1807 C CE1 . PHE A 1 235 ? 11.764  21.040  -10.223 1.00 91.94 235 A 1 
ATOM 1808 C CE2 . PHE A 1 235 ? 11.844  22.894  -11.795 1.00 91.68 235 A 1 
ATOM 1809 C CZ  . PHE A 1 235 ? 12.468  22.101  -10.818 1.00 92.67 235 A 1 
ATOM 1810 N N   . VAL A 1 236 ? 8.895   18.268  -13.234 1.00 96.71 236 A 1 
ATOM 1811 C CA  . VAL A 1 236 ? 9.537   16.986  -13.520 1.00 96.90 236 A 1 
ATOM 1812 C C   . VAL A 1 236 ? 8.464   16.027  -14.021 1.00 97.14 236 A 1 
ATOM 1813 O O   . VAL A 1 236 ? 7.396   15.917  -13.411 1.00 96.97 236 A 1 
ATOM 1814 C CB  . VAL A 1 236 ? 10.258  16.411  -12.287 1.00 96.39 236 A 1 
ATOM 1815 C CG1 . VAL A 1 236 ? 10.878  15.043  -12.578 1.00 93.90 236 A 1 
ATOM 1816 C CG2 . VAL A 1 236 ? 11.378  17.337  -11.806 1.00 94.09 236 A 1 
ATOM 1817 N N   . LEU A 1 237 ? 8.758   15.337  -15.121 1.00 96.86 237 A 1 
ATOM 1818 C CA  . LEU A 1 237 ? 7.961   14.248  -15.668 1.00 96.86 237 A 1 
ATOM 1819 C C   . LEU A 1 237 ? 8.771   12.953  -15.583 1.00 96.71 237 A 1 
ATOM 1820 O O   . LEU A 1 237 ? 9.869   12.884  -16.127 1.00 96.13 237 A 1 
ATOM 1821 C CB  . LEU A 1 237 ? 7.552   14.606  -17.110 1.00 96.79 237 A 1 
ATOM 1822 C CG  . LEU A 1 237 ? 6.902   13.465  -17.914 1.00 96.17 237 A 1 
ATOM 1823 C CD1 . LEU A 1 237 ? 5.548   13.058  -17.334 1.00 94.03 237 A 1 
ATOM 1824 C CD2 . LEU A 1 237 ? 6.679   13.911  -19.361 1.00 93.99 237 A 1 
ATOM 1825 N N   . PHE A 1 238 ? 8.217   11.938  -14.935 1.00 96.68 238 A 1 
ATOM 1826 C CA  . PHE A 1 238 ? 8.663   10.553  -14.987 1.00 96.39 238 A 1 
ATOM 1827 C C   . PHE A 1 238 ? 7.799   9.834   -16.020 1.00 96.62 238 A 1 
ATOM 1828 O O   . PHE A 1 238 ? 6.623   9.549   -15.760 1.00 96.27 238 A 1 
ATOM 1829 C CB  . PHE A 1 238 ? 8.537   9.905   -13.607 1.00 95.80 238 A 1 
ATOM 1830 C CG  . PHE A 1 238 ? 9.342   10.581  -12.518 1.00 95.29 238 A 1 
ATOM 1831 C CD1 . PHE A 1 238 ? 10.643  10.137  -12.229 1.00 92.76 238 A 1 
ATOM 1832 C CD2 . PHE A 1 238 ? 8.790   11.647  -11.784 1.00 93.55 238 A 1 
ATOM 1833 C CE1 . PHE A 1 238 ? 11.384  10.747  -11.205 1.00 92.29 238 A 1 
ATOM 1834 C CE2 . PHE A 1 238 ? 9.534   12.262  -10.765 1.00 92.20 238 A 1 
ATOM 1835 C CZ  . PHE A 1 238 ? 10.829  11.809  -10.470 1.00 92.49 238 A 1 
ATOM 1836 N N   . HIS A 1 239 ? 8.363   9.589   -17.192 1.00 96.94 239 A 1 
ATOM 1837 C CA  . HIS A 1 239 ? 7.665   9.028   -18.337 1.00 96.91 239 A 1 
ATOM 1838 C C   . HIS A 1 239 ? 8.106   7.582   -18.570 1.00 96.68 239 A 1 
ATOM 1839 O O   . HIS A 1 239 ? 9.238   7.327   -18.962 1.00 95.74 239 A 1 
ATOM 1840 C CB  . HIS A 1 239 ? 7.916   9.927   -19.554 1.00 96.40 239 A 1 
ATOM 1841 C CG  . HIS A 1 239 ? 7.217   9.489   -20.807 1.00 95.50 239 A 1 
ATOM 1842 N ND1 . HIS A 1 239 ? 7.595   9.849   -22.095 1.00 86.18 239 A 1 
ATOM 1843 C CD2 . HIS A 1 239 ? 6.106   8.702   -20.891 1.00 86.16 239 A 1 
ATOM 1844 C CE1 . HIS A 1 239 ? 6.726   9.277   -22.922 1.00 88.39 239 A 1 
ATOM 1845 N NE2 . HIS A 1 239 ? 5.811   8.578   -22.232 1.00 89.53 239 A 1 
ATOM 1846 N N   . PHE A 1 240 ? 7.212   6.636   -18.301 1.00 97.15 240 A 1 
ATOM 1847 C CA  . PHE A 1 240 ? 7.419   5.218   -18.581 1.00 97.20 240 A 1 
ATOM 1848 C C   . PHE A 1 240 ? 6.747   4.872   -19.909 1.00 97.18 240 A 1 
ATOM 1849 O O   . PHE A 1 240 ? 5.529   5.011   -20.036 1.00 96.51 240 A 1 
ATOM 1850 C CB  . PHE A 1 240 ? 6.853   4.363   -17.445 1.00 96.86 240 A 1 
ATOM 1851 C CG  . PHE A 1 240 ? 7.425   4.652   -16.072 1.00 96.65 240 A 1 
ATOM 1852 C CD1 . PHE A 1 240 ? 8.577   3.973   -15.635 1.00 95.13 240 A 1 
ATOM 1853 C CD2 . PHE A 1 240 ? 6.811   5.595   -15.228 1.00 95.47 240 A 1 
ATOM 1854 C CE1 . PHE A 1 240 ? 9.105   4.228   -14.360 1.00 94.68 240 A 1 
ATOM 1855 C CE2 . PHE A 1 240 ? 7.343   5.857   -13.954 1.00 94.70 240 A 1 
ATOM 1856 C CZ  . PHE A 1 240 ? 8.489   5.173   -13.517 1.00 94.59 240 A 1 
ATOM 1857 N N   . PHE A 1 241 ? 7.513   4.343   -20.861 1.00 96.40 241 A 1 
ATOM 1858 C CA  . PHE A 1 241 ? 6.999   4.017   -22.201 1.00 95.68 241 A 1 
ATOM 1859 C C   . PHE A 1 241 ? 6.040   2.816   -22.220 1.00 95.76 241 A 1 
ATOM 1860 O O   . PHE A 1 241 ? 5.311   2.601   -23.186 1.00 94.00 241 A 1 
ATOM 1861 C CB  . PHE A 1 241 ? 8.190   3.761   -23.128 1.00 94.69 241 A 1 
ATOM 1862 C CG  . PHE A 1 241 ? 9.159   4.924   -23.194 1.00 94.21 241 A 1 
ATOM 1863 C CD1 . PHE A 1 241 ? 8.782   6.106   -23.858 1.00 90.42 241 A 1 
ATOM 1864 C CD2 . PHE A 1 241 ? 10.416  4.837   -22.580 1.00 90.74 241 A 1 
ATOM 1865 C CE1 . PHE A 1 241 ? 9.668   7.194   -23.913 1.00 88.99 241 A 1 
ATOM 1866 C CE2 . PHE A 1 241 ? 11.303  5.925   -22.636 1.00 89.36 241 A 1 
ATOM 1867 C CZ  . PHE A 1 241 ? 10.930  7.103   -23.305 1.00 89.92 241 A 1 
ATOM 1868 N N   . ASN A 1 242 ? 6.048   2.004   -21.172 1.00 96.45 242 A 1 
ATOM 1869 C CA  . ASN A 1 242 ? 5.147   0.868   -21.012 1.00 96.40 242 A 1 
ATOM 1870 C C   . ASN A 1 242 ? 5.138   0.350   -19.564 1.00 96.92 242 A 1 
ATOM 1871 O O   . ASN A 1 242 ? 5.972   0.700   -18.727 1.00 96.81 242 A 1 
ATOM 1872 C CB  . ASN A 1 242 ? 5.542   -0.236  -22.021 1.00 95.46 242 A 1 
ATOM 1873 C CG  . ASN A 1 242 ? 6.987   -0.657  -21.901 1.00 95.11 242 A 1 
ATOM 1874 O OD1 . ASN A 1 242 ? 7.407   -1.193  -20.890 1.00 91.21 242 A 1 
ATOM 1875 N ND2 . ASN A 1 242 ? 7.793   -0.422  -22.911 1.00 90.01 242 A 1 
ATOM 1876 N N   . VAL A 1 243 ? 4.195   -0.555  -19.288 1.00 96.89 243 A 1 
ATOM 1877 C CA  . VAL A 1 243 ? 4.044   -1.220  -17.982 1.00 97.10 243 A 1 
ATOM 1878 C C   . VAL A 1 243 ? 5.281   -2.049  -17.608 1.00 96.89 243 A 1 
ATOM 1879 O O   . VAL A 1 243 ? 5.620   -2.138  -16.431 1.00 96.46 243 A 1 
ATOM 1880 C CB  . VAL A 1 243 ? 2.773   -2.099  -17.998 1.00 96.80 243 A 1 
ATOM 1881 C CG1 . VAL A 1 243 ? 2.612   -2.980  -16.755 1.00 95.58 243 A 1 
ATOM 1882 C CG2 . VAL A 1 243 ? 1.512   -1.224  -18.096 1.00 95.52 243 A 1 
ATOM 1883 N N   . ASP A 1 244 ? 5.974   -2.640  -18.575 1.00 96.73 244 A 1 
ATOM 1884 C CA  . ASP A 1 244 ? 7.129   -3.513  -18.340 1.00 96.34 244 A 1 
ATOM 1885 C C   . ASP A 1 244 ? 8.335   -2.723  -17.828 1.00 96.30 244 A 1 
ATOM 1886 O O   . ASP A 1 244 ? 8.933   -3.104  -16.820 1.00 95.52 244 A 1 
ATOM 1887 C CB  . ASP A 1 244 ? 7.474   -4.282  -19.633 1.00 95.33 244 A 1 
ATOM 1888 C CG  . ASP A 1 244 ? 6.435   -5.349  -20.006 1.00 91.09 244 A 1 
ATOM 1889 O OD1 . ASP A 1 244 ? 5.327   -5.353  -19.433 1.00 86.04 244 A 1 
ATOM 1890 O OD2 . ASP A 1 244 ? 6.772   -6.290  -20.745 1.00 84.79 244 A 1 
ATOM 1891 N N   . GLY A 1 245 ? 8.643   -1.587  -18.450 1.00 96.15 245 A 1 
ATOM 1892 C CA  . GLY A 1 245 ? 9.673   -0.662  -17.977 1.00 95.67 245 A 1 
ATOM 1893 C C   . GLY A 1 245 ? 9.354   -0.112  -16.585 1.00 95.70 245 A 1 
ATOM 1894 O O   . GLY A 1 245 ? 10.205  -0.139  -15.696 1.00 95.06 245 A 1 
ATOM 1895 N N   . ALA A 1 246 ? 8.095   0.269   -16.352 1.00 96.01 246 A 1 
ATOM 1896 C CA  . ALA A 1 246 ? 7.657   0.712   -15.029 1.00 95.64 246 A 1 
ATOM 1897 C C   . ALA A 1 246 ? 7.837   -0.381  -13.958 1.00 94.44 246 A 1 
ATOM 1898 O O   . ALA A 1 246 ? 8.277   -0.085  -12.848 1.00 93.28 246 A 1 
ATOM 1899 C CB  . ALA A 1 246 ? 6.198   1.176   -15.124 1.00 96.16 246 A 1 
ATOM 1900 N N   . LEU A 1 247 ? 7.543   -1.649  -14.288 1.00 95.28 247 A 1 
ATOM 1901 C CA  . LEU A 1 247 ? 7.751   -2.773  -13.371 1.00 94.21 247 A 1 
ATOM 1902 C C   . LEU A 1 247 ? 9.228   -3.013  -13.063 1.00 92.78 247 A 1 
ATOM 1903 O O   . LEU A 1 247 ? 9.539   -3.244  -11.901 1.00 91.40 247 A 1 
ATOM 1904 C CB  . LEU A 1 247 ? 7.125   -4.059  -13.931 1.00 93.76 247 A 1 
ATOM 1905 C CG  . LEU A 1 247 ? 5.608   -4.150  -13.724 1.00 91.66 247 A 1 
ATOM 1906 C CD1 . LEU A 1 247 ? 5.079   -5.371  -14.471 1.00 88.82 247 A 1 
ATOM 1907 C CD2 . LEU A 1 247 ? 5.228   -4.313  -12.250 1.00 88.72 247 A 1 
ATOM 1908 N N   . LYS A 1 248 ? 10.130  -2.947  -14.048 1.00 94.97 248 A 1 
ATOM 1909 C CA  . LYS A 1 248 ? 11.576  -3.125  -13.816 1.00 94.24 248 A 1 
ATOM 1910 C C   . LYS A 1 248 ? 12.110  -2.116  -12.797 1.00 93.16 248 A 1 
ATOM 1911 O O   . LYS A 1 248 ? 12.793  -2.501  -11.854 1.00 91.20 248 A 1 
ATOM 1912 C CB  . LYS A 1 248 ? 12.356  -2.983  -15.126 1.00 94.51 248 A 1 
ATOM 1913 C CG  . LYS A 1 248 ? 12.226  -4.173  -16.085 1.00 92.93 248 A 1 
ATOM 1914 C CD  . LYS A 1 248 ? 13.109  -3.875  -17.304 1.00 89.98 248 A 1 
ATOM 1915 C CE  . LYS A 1 248 ? 13.147  -5.001  -18.335 1.00 85.03 248 A 1 
ATOM 1916 N NZ  . LYS A 1 248 ? 14.137  -4.660  -19.397 1.00 77.44 248 A 1 
ATOM 1917 N N   . VAL A 1 249 ? 11.739  -0.845  -12.938 1.00 92.91 249 A 1 
ATOM 1918 C CA  . VAL A 1 249 ? 12.145  0.214   -11.999 1.00 91.17 249 A 1 
ATOM 1919 C C   . VAL A 1 249 ? 11.479  0.019   -10.633 1.00 89.81 249 A 1 
ATOM 1920 O O   . VAL A 1 249 ? 12.138  0.063   -9.596  1.00 88.13 249 A 1 
ATOM 1921 C CB  . VAL A 1 249 ? 11.828  1.604   -12.585 1.00 91.48 249 A 1 
ATOM 1922 C CG1 . VAL A 1 249 ? 12.213  2.735   -11.621 1.00 88.75 249 A 1 
ATOM 1923 C CG2 . VAL A 1 249 ? 12.590  1.838   -13.897 1.00 88.81 249 A 1 
ATOM 1924 N N   . LEU A 1 250 ? 10.172  -0.265  -10.609 1.00 89.71 250 A 1 
ATOM 1925 C CA  . LEU A 1 250 ? 9.407   -0.466  -9.376  1.00 86.82 250 A 1 
ATOM 1926 C C   . LEU A 1 250 ? 9.913   -1.652  -8.544  1.00 85.51 250 A 1 
ATOM 1927 O O   . LEU A 1 250 ? 9.942   -1.583  -7.317  1.00 83.58 250 A 1 
ATOM 1928 C CB  . LEU A 1 250 ? 7.938   -0.681  -9.768  1.00 86.79 250 A 1 
ATOM 1929 C CG  . LEU A 1 250 ? 6.990   -0.909  -8.581  1.00 83.13 250 A 1 
ATOM 1930 C CD1 . LEU A 1 250 ? 6.813   0.360   -7.758  1.00 78.95 250 A 1 
ATOM 1931 C CD2 . LEU A 1 250 ? 5.642   -1.388  -9.119  1.00 79.81 250 A 1 
ATOM 1932 N N   . LEU A 1 251 ? 10.276  -2.755  -9.205  1.00 88.03 251 A 1 
ATOM 1933 C CA  . LEU A 1 251 ? 10.786  -3.973  -8.578  1.00 87.57 251 A 1 
ATOM 1934 C C   . LEU A 1 251 ? 12.278  -3.890  -8.248  1.00 87.71 251 A 1 
ATOM 1935 O O   . LEU A 1 251 ? 12.804  -4.827  -7.654  1.00 86.18 251 A 1 
ATOM 1936 C CB  . LEU A 1 251 ? 10.483  -5.179  -9.488  1.00 87.77 251 A 1 
ATOM 1937 C CG  . LEU A 1 251 ? 8.988   -5.512  -9.626  1.00 85.88 251 A 1 
ATOM 1938 C CD1 . LEU A 1 251 ? 8.795   -6.632  -10.646 1.00 83.24 251 A 1 
ATOM 1939 C CD2 . LEU A 1 251 ? 8.394   -5.982  -8.295  1.00 83.34 251 A 1 
ATOM 1940 N N   . LYS A 1 252 ? 12.946  -2.790  -8.609  1.00 89.11 252 A 1 
ATOM 1941 C CA  . LYS A 1 252 ? 14.392  -2.603  -8.484  1.00 89.36 252 A 1 
ATOM 1942 C C   . LYS A 1 252 ? 15.191  -3.680  -9.234  1.00 91.14 252 A 1 
ATOM 1943 O O   . LYS A 1 252 ? 16.296  -4.019  -8.830  1.00 89.56 252 A 1 
ATOM 1944 C CB  . LYS A 1 252 ? 14.815  -2.469  -7.006  1.00 87.77 252 A 1 
ATOM 1945 C CG  . LYS A 1 252 ? 14.030  -1.409  -6.224  1.00 84.00 252 A 1 
ATOM 1946 C CD  . LYS A 1 252 ? 14.536  -1.354  -4.777  1.00 78.03 252 A 1 
ATOM 1947 C CE  . LYS A 1 252 ? 13.764  -0.293  -3.990  1.00 71.96 252 A 1 
ATOM 1948 N NZ  . LYS A 1 252 ? 14.236  -0.198  -2.588  1.00 63.14 252 A 1 
ATOM 1949 N N   . ASP A 1 253 ? 14.628  -4.223  -10.316 1.00 91.17 253 A 1 
ATOM 1950 C CA  . ASP A 1 253 ? 15.360  -5.082  -11.253 1.00 92.17 253 A 1 
ATOM 1951 C C   . ASP A 1 253 ? 16.451  -4.275  -11.972 1.00 93.08 253 A 1 
ATOM 1952 O O   . ASP A 1 253 ? 17.491  -4.816  -12.330 1.00 91.46 253 A 1 
ATOM 1953 C CB  . ASP A 1 253 ? 14.398  -5.696  -12.286 1.00 91.93 253 A 1 
ATOM 1954 C CG  . ASP A 1 253 ? 13.388  -6.695  -11.707 1.00 90.48 253 A 1 
ATOM 1955 O OD1 . ASP A 1 253 ? 13.651  -7.322  -10.655 1.00 87.36 253 A 1 
ATOM 1956 O OD2 . ASP A 1 253 ? 12.321  -6.922  -12.324 1.00 87.29 253 A 1 
ATOM 1957 N N   . VAL A 1 254 ? 16.219  -2.974  -12.111 1.00 92.78 254 A 1 
ATOM 1958 C CA  . VAL A 1 254 ? 17.196  -1.964  -12.515 1.00 93.01 254 A 1 
ATOM 1959 C C   . VAL A 1 254 ? 17.176  -0.810  -11.511 1.00 92.13 254 A 1 
ATOM 1960 O O   . VAL A 1 254 ? 16.123  -0.446  -10.969 1.00 89.08 254 A 1 
ATOM 1961 C CB  . VAL A 1 254 ? 16.957  -1.472  -13.959 1.00 92.53 254 A 1 
ATOM 1962 C CG1 . VAL A 1 254 ? 17.058  -2.630  -14.962 1.00 87.12 254 A 1 
ATOM 1963 C CG2 . VAL A 1 254 ? 15.600  -0.784  -14.146 1.00 87.27 254 A 1 
ATOM 1964 N N   . GLY A 1 255 ? 18.342  -0.222  -11.241 1.00 90.44 255 A 1 
ATOM 1965 C CA  . GLY A 1 255 ? 18.439  1.032   -10.497 1.00 89.62 255 A 1 
ATOM 1966 C C   . GLY A 1 255 ? 17.784  2.182   -11.261 1.00 90.49 255 A 1 
ATOM 1967 O O   . GLY A 1 255 ? 17.622  2.110   -12.478 1.00 88.65 255 A 1 
ATOM 1968 N N   . PHE A 1 256 ? 17.418  3.269   -10.572 1.00 87.14 256 A 1 
ATOM 1969 C CA  . PHE A 1 256 ? 16.726  4.389   -11.223 1.00 86.87 256 A 1 
ATOM 1970 C C   . PHE A 1 256 ? 17.537  4.994   -12.384 1.00 88.63 256 A 1 
ATOM 1971 O O   . PHE A 1 256 ? 17.006  5.143   -13.479 1.00 88.44 256 A 1 
ATOM 1972 C CB  . PHE A 1 256 ? 16.372  5.444   -10.174 1.00 85.52 256 A 1 
ATOM 1973 C CG  . PHE A 1 256 ? 15.633  6.637   -10.748 1.00 84.46 256 A 1 
ATOM 1974 C CD1 . PHE A 1 256 ? 16.276  7.885   -10.853 1.00 79.69 256 A 1 
ATOM 1975 C CD2 . PHE A 1 256 ? 14.313  6.488   -11.210 1.00 79.54 256 A 1 
ATOM 1976 C CE1 . PHE A 1 256 ? 15.599  8.981   -11.413 1.00 77.30 256 A 1 
ATOM 1977 C CE2 . PHE A 1 256 ? 13.637  7.584   -11.775 1.00 76.63 256 A 1 
ATOM 1978 C CZ  . PHE A 1 256 ? 14.281  8.830   -11.873 1.00 77.10 256 A 1 
ATOM 1979 N N   . VAL A 1 257 ? 18.832  5.263   -12.172 1.00 88.66 257 A 1 
ATOM 1980 C CA  . VAL A 1 257 ? 19.738  5.787   -13.215 1.00 90.05 257 A 1 
ATOM 1981 C C   . VAL A 1 257 ? 19.876  4.791   -14.368 1.00 91.96 257 A 1 
ATOM 1982 O O   . VAL A 1 257 ? 19.647  5.149   -15.518 1.00 92.12 257 A 1 
ATOM 1983 C CB  . VAL A 1 257 ? 21.120  6.133   -12.624 1.00 88.79 257 A 1 
ATOM 1984 C CG1 . VAL A 1 257 ? 22.085  6.667   -13.684 1.00 85.18 257 A 1 
ATOM 1985 C CG2 . VAL A 1 257 ? 20.988  7.201   -11.527 1.00 85.02 257 A 1 
ATOM 1986 N N   . GLN A 1 258 ? 20.127  3.511   -14.053 1.00 92.43 258 A 1 
ATOM 1987 C CA  . GLN A 1 258 ? 20.196  2.438   -15.045 1.00 93.96 258 A 1 
ATOM 1988 C C   . GLN A 1 258 ? 18.877  2.303   -15.826 1.00 94.59 258 A 1 
ATOM 1989 O O   . GLN A 1 258 ? 18.878  2.100   -17.033 1.00 94.03 258 A 1 
ATOM 1990 C CB  . GLN A 1 258 ? 20.546  1.144   -14.306 1.00 93.81 258 A 1 
ATOM 1991 C CG  . GLN A 1 258 ? 20.757  -0.045  -15.258 1.00 88.03 258 A 1 
ATOM 1992 C CD  . GLN A 1 258 ? 20.988  -1.356  -14.516 1.00 86.71 258 A 1 
ATOM 1993 O OE1 . GLN A 1 258 ? 21.004  -1.446  -13.296 1.00 79.96 258 A 1 
ATOM 1994 N NE2 . GLN A 1 258 ? 21.145  -2.440  -15.237 1.00 77.46 258 A 1 
ATOM 1995 N N   . GLY A 1 259 ? 17.730  2.460   -15.161 1.00 92.95 259 A 1 
ATOM 1996 C CA  . GLY A 1 259 ? 16.425  2.446   -15.817 1.00 93.23 259 A 1 
ATOM 1997 C C   . GLY A 1 259 ? 16.225  3.586   -16.819 1.00 94.26 259 A 1 
ATOM 1998 O O   . GLY A 1 259 ? 15.513  3.399   -17.805 1.00 93.90 259 A 1 
ATOM 1999 N N   . VAL A 1 260 ? 16.861  4.745   -16.597 1.00 93.85 260 A 1 
ATOM 2000 C CA  . VAL A 1 260 ? 16.907  5.841   -17.581 1.00 93.27 260 A 1 
ATOM 2001 C C   . VAL A 1 260 ? 17.814  5.461   -18.755 1.00 93.85 260 A 1 
ATOM 2002 O O   . VAL A 1 260 ? 17.394  5.579   -19.901 1.00 93.54 260 A 1 
ATOM 2003 C CB  . VAL A 1 260 ? 17.345  7.172   -16.937 1.00 92.50 260 A 1 
ATOM 2004 C CG1 . VAL A 1 260 ? 17.451  8.304   -17.966 1.00 89.28 260 A 1 
ATOM 2005 C CG2 . VAL A 1 260 ? 16.345  7.640   -15.866 1.00 89.36 260 A 1 
ATOM 2006 N N   . GLU A 1 261 ? 19.011  4.932   -18.485 1.00 93.91 261 A 1 
ATOM 2007 C CA  . GLU A 1 261 ? 19.972  4.502   -19.515 1.00 94.12 261 A 1 
ATOM 2008 C C   . GLU A 1 261 ? 19.417  3.380   -20.412 1.00 94.14 261 A 1 
ATOM 2009 O O   . GLU A 1 261 ? 19.612  3.392   -21.626 1.00 93.14 261 A 1 
ATOM 2010 C CB  . GLU A 1 261 ? 21.265  4.019   -18.837 1.00 93.99 261 A 1 
ATOM 2011 C CG  . GLU A 1 261 ? 22.034  5.150   -18.130 1.00 90.29 261 A 1 
ATOM 2012 C CD  . GLU A 1 261 ? 23.234  4.654   -17.300 1.00 88.07 261 A 1 
ATOM 2013 O OE1 . GLU A 1 261 ? 24.022  5.519   -16.860 1.00 79.32 261 A 1 
ATOM 2014 O OE2 . GLU A 1 261 ? 23.349  3.426   -17.071 1.00 82.22 261 A 1 
ATOM 2015 N N   . GLU A 1 262 ? 18.680  2.428   -19.822 1.00 94.61 262 A 1 
ATOM 2016 C CA  . GLU A 1 262 ? 18.042  1.311   -20.532 1.00 94.46 262 A 1 
ATOM 2017 C C   . GLU A 1 262 ? 16.696  1.683   -21.189 1.00 94.78 262 A 1 
ATOM 2018 O O   . GLU A 1 262 ? 16.021  0.819   -21.758 1.00 92.02 262 A 1 
ATOM 2019 C CB  . GLU A 1 262 ? 17.867  0.119   -19.579 1.00 93.66 262 A 1 
ATOM 2020 C CG  . GLU A 1 262 ? 19.193  -0.541  -19.158 1.00 90.79 262 A 1 
ATOM 2021 C CD  . GLU A 1 262 ? 18.987  -1.785  -18.275 1.00 90.14 262 A 1 
ATOM 2022 O OE1 . GLU A 1 262 ? 19.974  -2.258  -17.675 1.00 82.59 262 A 1 
ATOM 2023 O OE2 . GLU A 1 262 ? 17.843  -2.305  -18.199 1.00 85.59 262 A 1 
ATOM 2024 N N   . GLY A 1 263 ? 16.249  2.938   -21.089 1.00 94.75 263 A 1 
ATOM 2025 C CA  . GLY A 1 263 ? 14.984  3.385   -21.678 1.00 94.51 263 A 1 
ATOM 2026 C C   . GLY A 1 263 ? 13.735  2.799   -21.006 1.00 95.28 263 A 1 
ATOM 2027 O O   . GLY A 1 263 ? 12.676  2.692   -21.626 1.00 93.61 263 A 1 
ATOM 2028 N N   . CYS A 1 264 ? 13.825  2.388   -19.737 1.00 95.44 264 A 1 
ATOM 2029 C CA  . CYS A 1 264 ? 12.662  1.983   -18.943 1.00 95.37 264 A 1 
ATOM 2030 C C   . CYS A 1 264 ? 11.818  3.188   -18.507 1.00 95.30 264 A 1 
ATOM 2031 O O   . CYS A 1 264 ? 10.593  3.088   -18.400 1.00 93.88 264 A 1 
ATOM 2032 C CB  . CYS A 1 264 ? 13.142  1.212   -17.707 1.00 94.89 264 A 1 
ATOM 2033 S SG  . CYS A 1 264 ? 13.889  -0.379  -18.179 1.00 93.30 264 A 1 
ATOM 2034 N N   . VAL A 1 265 ? 12.485  4.309   -18.231 1.00 95.82 265 A 1 
ATOM 2035 C CA  . VAL A 1 265 ? 11.881  5.578   -17.823 1.00 95.50 265 A 1 
ATOM 2036 C C   . VAL A 1 265 ? 12.653  6.739   -18.441 1.00 95.46 265 A 1 
ATOM 2037 O O   . VAL A 1 265 ? 13.879  6.738   -18.456 1.00 94.69 265 A 1 
ATOM 2038 C CB  . VAL A 1 265 ? 11.809  5.678   -16.285 1.00 94.76 265 A 1 
ATOM 2039 C CG1 . VAL A 1 265 ? 13.172  5.639   -15.581 1.00 92.21 265 A 1 
ATOM 2040 C CG2 . VAL A 1 265 ? 11.060  6.932   -15.819 1.00 91.48 265 A 1 
ATOM 2041 N N   . GLU A 1 266 ? 11.958  7.739   -18.917 1.00 95.69 266 A 1 
ATOM 2042 C CA  . GLU A 1 266 ? 12.525  9.036   -19.281 1.00 95.65 266 A 1 
ATOM 2043 C C   . GLU A 1 266 ? 12.222  10.048  -18.176 1.00 95.63 266 A 1 
ATOM 2044 O O   . GLU A 1 266 ? 11.118  10.082  -17.618 1.00 94.66 266 A 1 
ATOM 2045 C CB  . GLU A 1 266 ? 11.968  9.481   -20.642 1.00 94.66 266 A 1 
ATOM 2046 C CG  . GLU A 1 266 ? 12.577  10.802  -21.129 1.00 90.69 266 A 1 
ATOM 2047 C CD  . GLU A 1 266 ? 11.942  11.307  -22.435 1.00 90.40 266 A 1 
ATOM 2048 O OE1 . GLU A 1 266 ? 12.618  12.096  -23.128 1.00 80.90 266 A 1 
ATOM 2049 O OE2 . GLU A 1 266 ? 10.762  10.973  -22.689 1.00 85.23 266 A 1 
ATOM 2050 N N   . VAL A 1 267 ? 13.204  10.891  -17.851 1.00 95.29 267 A 1 
ATOM 2051 C CA  . VAL A 1 267 ? 13.035  12.001  -16.913 1.00 94.90 267 A 1 
ATOM 2052 C C   . VAL A 1 267 ? 13.165  13.312  -17.673 1.00 94.77 267 A 1 
ATOM 2053 O O   . VAL A 1 267 ? 14.247  13.687  -18.122 1.00 93.51 267 A 1 
ATOM 2054 C CB  . VAL A 1 267 ? 14.020  11.916  -15.742 1.00 93.55 267 A 1 
ATOM 2055 C CG1 . VAL A 1 267 ? 13.808  13.093  -14.780 1.00 90.16 267 A 1 
ATOM 2056 C CG2 . VAL A 1 267 ? 13.808  10.619  -14.953 1.00 90.70 267 A 1 
ATOM 2057 N N   . VAL A 1 268 ? 12.062  14.036  -17.790 1.00 94.76 268 A 1 
ATOM 2058 C CA  . VAL A 1 268 ? 12.029  15.364  -18.405 1.00 94.73 268 A 1 
ATOM 2059 C C   . VAL A 1 268 ? 11.932  16.420  -17.308 1.00 94.70 268 A 1 
ATOM 2060 O O   . VAL A 1 268 ? 11.096  16.329  -16.409 1.00 93.26 268 A 1 
ATOM 2061 C CB  . VAL A 1 268 ? 10.879  15.495  -19.420 1.00 94.16 268 A 1 
ATOM 2062 C CG1 . VAL A 1 268 ? 10.938  16.841  -20.151 1.00 91.28 268 A 1 
ATOM 2063 C CG2 . VAL A 1 268 ? 10.909  14.382  -20.471 1.00 91.49 268 A 1 
ATOM 2064 N N   . GLY A 1 269 ? 12.766  17.451  -17.382 1.00 93.38 269 A 1 
ATOM 2065 C CA  . GLY A 1 269 ? 12.813  18.549  -16.414 1.00 93.09 269 A 1 
ATOM 2066 C C   . GLY A 1 269 ? 14.106  18.546  -15.605 1.00 93.39 269 A 1 
ATOM 2067 O O   . GLY A 1 269 ? 15.183  18.460  -16.180 1.00 90.82 269 A 1 
ATOM 2068 N N   . SER A 1 270 ? 14.023  18.705  -14.276 1.00 93.97 270 A 1 
ATOM 2069 C CA  . SER A 1 270 ? 15.210  18.831  -13.419 1.00 93.91 270 A 1 
ATOM 2070 C C   . SER A 1 270 ? 15.671  17.470  -12.878 1.00 93.58 270 A 1 
ATOM 2071 O O   . SER A 1 270 ? 14.970  16.911  -12.029 1.00 93.01 270 A 1 
ATOM 2072 C CB  . SER A 1 270 ? 14.925  19.799  -12.273 1.00 93.08 270 A 1 
ATOM 2073 O OG  . SER A 1 270 ? 16.034  19.884  -11.395 1.00 87.54 270 A 1 
ATOM 2074 N N   . PRO A 1 271 ? 16.856  16.947  -13.283 1.00 93.10 271 A 1 
ATOM 2075 C CA  . PRO A 1 271 ? 17.370  15.663  -12.798 1.00 91.90 271 A 1 
ATOM 2076 C C   . PRO A 1 271 ? 17.620  15.651  -11.287 1.00 92.24 271 A 1 
ATOM 2077 O O   . PRO A 1 271 ? 17.280  14.686  -10.617 1.00 91.09 271 A 1 
ATOM 2078 C CB  . PRO A 1 271 ? 18.667  15.416  -13.580 1.00 89.90 271 A 1 
ATOM 2079 C CG  . PRO A 1 271 ? 18.486  16.233  -14.853 1.00 86.08 271 A 1 
ATOM 2080 C CD  . PRO A 1 271 ? 17.710  17.444  -14.357 1.00 89.66 271 A 1 
ATOM 2081 N N   . GLU A 1 272 ? 18.133  16.747  -10.723 1.00 92.98 272 A 1 
ATOM 2082 C CA  . GLU A 1 272 ? 18.392  16.878  -9.284  1.00 93.40 272 A 1 
ATOM 2083 C C   . GLU A 1 272 ? 17.118  16.662  -8.453  1.00 93.62 272 A 1 
ATOM 2084 O O   . GLU A 1 272 ? 17.093  15.897  -7.487  1.00 92.90 272 A 1 
ATOM 2085 C CB  . GLU A 1 272 ? 18.955  18.286  -9.031  1.00 92.67 272 A 1 
ATOM 2086 C CG  . GLU A 1 272 ? 19.403  18.516  -7.580  1.00 82.38 272 A 1 
ATOM 2087 C CD  . GLU A 1 272 ? 19.618  20.005  -7.263  1.00 76.17 272 A 1 
ATOM 2088 O OE1 . GLU A 1 272 ? 19.591  20.339  -6.059  1.00 66.01 272 A 1 
ATOM 2089 O OE2 . GLU A 1 272 ? 19.706  20.814  -8.216  1.00 67.92 272 A 1 
ATOM 2090 N N   . TYR A 1 273 ? 16.020  17.306  -8.851  1.00 94.19 273 A 1 
ATOM 2091 C CA  . TYR A 1 273 ? 14.746  17.157  -8.142  1.00 94.36 273 A 1 
ATOM 2092 C C   . TYR A 1 273 ? 14.089  15.799  -8.392  1.00 94.61 273 A 1 
ATOM 2093 O O   . TYR A 1 273 ? 13.367  15.316  -7.520  1.00 93.50 273 A 1 
ATOM 2094 C CB  . TYR A 1 273 ? 13.804  18.302  -8.516  1.00 93.58 273 A 1 
ATOM 2095 C CG  . TYR A 1 273 ? 14.152  19.613  -7.846  1.00 91.35 273 A 1 
ATOM 2096 C CD1 . TYR A 1 273 ? 13.568  19.951  -6.613  1.00 86.69 273 A 1 
ATOM 2097 C CD2 . TYR A 1 273 ? 15.073  20.489  -8.444  1.00 86.99 273 A 1 
ATOM 2098 C CE1 . TYR A 1 273 ? 13.896  21.165  -5.985  1.00 84.38 273 A 1 
ATOM 2099 C CE2 . TYR A 1 273 ? 15.409  21.702  -7.819  1.00 83.52 273 A 1 
ATOM 2100 C CZ  . TYR A 1 273 ? 14.816  22.045  -6.590  1.00 84.89 273 A 1 
ATOM 2101 O OH  . TYR A 1 273 ? 15.132  23.226  -5.994  1.00 81.91 273 A 1 
ATOM 2102 N N   . ALA A 1 274 ? 14.334  15.179  -9.555  1.00 94.27 274 A 1 
ATOM 2103 C CA  . ALA A 1 274 ? 13.912  13.811  -9.832  1.00 93.94 274 A 1 
ATOM 2104 C C   . ALA A 1 274 ? 14.616  12.813  -8.902  1.00 93.72 274 A 1 
ATOM 2105 O O   . ALA A 1 274 ? 13.940  11.985  -8.289  1.00 93.33 274 A 1 
ATOM 2106 C CB  . ALA A 1 274 ? 14.176  13.493  -11.307 1.00 93.95 274 A 1 
ATOM 2107 N N   . MET A 1 275 ? 15.934  12.938  -8.729  1.00 93.95 275 A 1 
ATOM 2108 C CA  . MET A 1 275 ? 16.726  12.100  -7.820  1.00 93.39 275 A 1 
ATOM 2109 C C   . MET A 1 275 ? 16.278  12.265  -6.366  1.00 93.64 275 A 1 
ATOM 2110 O O   . MET A 1 275 ? 15.916  11.280  -5.727  1.00 93.32 275 A 1 
ATOM 2111 C CB  . MET A 1 275 ? 18.223  12.421  -7.975  1.00 92.56 275 A 1 
ATOM 2112 C CG  . MET A 1 275 ? 18.788  11.938  -9.316  1.00 85.11 275 A 1 
ATOM 2113 S SD  . MET A 1 275 ? 18.649  10.155  -9.644  1.00 77.28 275 A 1 
ATOM 2114 C CE  . MET A 1 275 ? 19.658  9.481   -8.295  1.00 64.58 275 A 1 
ATOM 2115 N N   . ASN A 1 276 ? 16.158  13.497  -5.879  1.00 94.78 276 A 1 
ATOM 2116 C CA  . ASN A 1 276 ? 15.661  13.763  -4.524  1.00 94.51 276 A 1 
ATOM 2117 C C   . ASN A 1 276 ? 14.271  13.146  -4.281  1.00 95.09 276 A 1 
ATOM 2118 O O   . ASN A 1 276 ? 13.992  12.587  -3.219  1.00 94.46 276 A 1 
ATOM 2119 C CB  . ASN A 1 276 ? 15.595  15.288  -4.316  1.00 93.68 276 A 1 
ATOM 2120 C CG  . ASN A 1 276 ? 16.958  15.925  -4.109  1.00 85.51 276 A 1 
ATOM 2121 O OD1 . ASN A 1 276 ? 17.809  15.407  -3.428  1.00 74.62 276 A 1 
ATOM 2122 N ND2 . ASN A 1 276 ? 17.193  17.101  -4.640  1.00 74.63 276 A 1 
ATOM 2123 N N   . LEU A 1 277 ? 13.359  13.246  -5.266  1.00 94.30 277 A 1 
ATOM 2124 C CA  . LEU A 1 277 ? 12.034  12.640  -5.137  1.00 94.53 277 A 1 
ATOM 2125 C C   . LEU A 1 277 ? 12.113  11.109  -5.140  1.00 94.60 277 A 1 
ATOM 2126 O O   . LEU A 1 277 ? 11.405  10.469  -4.361  1.00 94.19 277 A 1 
ATOM 2127 C CB  . LEU A 1 277 ? 11.105  13.163  -6.244  1.00 94.67 277 A 1 
ATOM 2128 C CG  . LEU A 1 277 ? 9.631   12.794  -5.990  1.00 93.37 277 A 1 
ATOM 2129 C CD1 . LEU A 1 277 ? 9.047   13.562  -4.802  1.00 90.15 277 A 1 
ATOM 2130 C CD2 . LEU A 1 277 ? 8.777   13.135  -7.205  1.00 90.37 277 A 1 
ATOM 2131 N N   . ASN A 1 278 ? 12.967  10.520  -5.983  1.00 94.04 278 A 1 
ATOM 2132 C CA  . ASN A 1 278 ? 13.206  9.078   -6.023  1.00 93.38 278 A 1 
ATOM 2133 C C   . ASN A 1 278 ? 13.738  8.550   -4.682  1.00 93.49 278 A 1 
ATOM 2134 O O   . ASN A 1 278 ? 13.293  7.493   -4.232  1.00 93.25 278 A 1 
ATOM 2135 C CB  . ASN A 1 278 ? 14.158  8.768   -7.188  1.00 92.64 278 A 1 
ATOM 2136 C CG  . ASN A 1 278 ? 14.503  7.296   -7.227  1.00 89.72 278 A 1 
ATOM 2137 O OD1 . ASN A 1 278 ? 13.701  6.461   -7.607  1.00 81.90 278 A 1 
ATOM 2138 N ND2 . ASN A 1 278 ? 15.686  6.937   -6.787  1.00 80.83 278 A 1 
ATOM 2139 N N   . ASP A 1 279 ? 14.602  9.288   -3.995  1.00 94.04 279 A 1 
ATOM 2140 C CA  . ASP A 1 279 ? 15.120  8.901   -2.679  1.00 94.21 279 A 1 
ATOM 2141 C C   . ASP A 1 279 ? 14.001  8.847   -1.633  1.00 94.73 279 A 1 
ATOM 2142 O O   . ASP A 1 279 ? 13.845  7.844   -0.929  1.00 94.45 279 A 1 
ATOM 2143 C CB  . ASP A 1 279 ? 16.241  9.863   -2.257  1.00 93.77 279 A 1 
ATOM 2144 C CG  . ASP A 1 279 ? 17.492  9.763   -3.139  1.00 91.56 279 A 1 
ATOM 2145 O OD1 . ASP A 1 279 ? 17.641  8.726   -3.830  1.00 89.16 279 A 1 
ATOM 2146 O OD2 . ASP A 1 279 ? 18.285  10.724  -3.096  1.00 88.33 279 A 1 
ATOM 2147 N N   . PHE A 1 280 ? 13.121  9.852   -1.596  1.00 95.51 280 A 1 
ATOM 2148 C CA  . PHE A 1 280 ? 11.921  9.796   -0.749  1.00 95.80 280 A 1 
ATOM 2149 C C   . PHE A 1 280 ? 10.993  8.637   -1.129  1.00 95.79 280 A 1 
ATOM 2150 O O   . PHE A 1 280 ? 10.426  7.983   -0.247  1.00 95.36 280 A 1 
ATOM 2151 C CB  . PHE A 1 280 ? 11.143  11.118  -0.821  1.00 96.11 280 A 1 
ATOM 2152 C CG  . PHE A 1 280 ? 11.797  12.281  -0.105  1.00 96.36 280 A 1 
ATOM 2153 C CD1 . PHE A 1 280 ? 12.047  12.208  1.278   1.00 94.92 280 A 1 
ATOM 2154 C CD2 . PHE A 1 280 ? 12.145  13.442  -0.817  1.00 95.29 280 A 1 
ATOM 2155 C CE1 . PHE A 1 280 ? 12.667  13.278  1.944   1.00 94.82 280 A 1 
ATOM 2156 C CE2 . PHE A 1 280 ? 12.763  14.515  -0.151  1.00 94.76 280 A 1 
ATOM 2157 C CZ  . PHE A 1 280 ? 13.032  14.431  1.227   1.00 95.22 280 A 1 
ATOM 2158 N N   . MET A 1 281 ? 10.823  8.354   -2.425  1.00 94.73 281 A 1 
ATOM 2159 C CA  . MET A 1 281 ? 10.034  7.209   -2.885  1.00 94.22 281 A 1 
ATOM 2160 C C   . MET A 1 281 ? 10.627  5.886   -2.394  1.00 93.91 281 A 1 
ATOM 2161 O O   . MET A 1 281 ? 9.873   5.031   -1.931  1.00 93.48 281 A 1 
ATOM 2162 C CB  . MET A 1 281 ? 9.918   7.205   -4.415  1.00 94.21 281 A 1 
ATOM 2163 C CG  . MET A 1 281 ? 8.987   8.303   -4.939  1.00 92.43 281 A 1 
ATOM 2164 S SD  . MET A 1 281 ? 8.993   8.558   -6.733  1.00 89.43 281 A 1 
ATOM 2165 C CE  . MET A 1 281 ? 8.585   6.905   -7.342  1.00 78.17 281 A 1 
ATOM 2166 N N   . ALA A 1 282 ? 11.953  5.727   -2.439  1.00 93.50 282 A 1 
ATOM 2167 C CA  . ALA A 1 282 ? 12.645  4.531   -1.969  1.00 92.75 282 A 1 
ATOM 2168 C C   . ALA A 1 282 ? 12.472  4.318   -0.455  1.00 92.90 282 A 1 
ATOM 2169 O O   . ALA A 1 282 ? 12.180  3.196   -0.024  1.00 92.20 282 A 1 
ATOM 2170 C CB  . ALA A 1 282 ? 14.123  4.632   -2.367  1.00 91.96 282 A 1 
ATOM 2171 N N   . ILE A 1 283 ? 12.570  5.381   0.348   1.00 94.37 283 A 1 
ATOM 2172 C CA  . ILE A 1 283 ? 12.293  5.350   1.795   1.00 94.46 283 A 1 
ATOM 2173 C C   . ILE A 1 283 ? 10.855  4.886   2.048   1.00 94.39 283 A 1 
ATOM 2174 O O   . ILE A 1 283 ? 10.622  3.948   2.815   1.00 93.57 283 A 1 
ATOM 2175 C CB  . ILE A 1 283 ? 12.569  6.739   2.429   1.00 94.59 283 A 1 
ATOM 2176 C CG1 . ILE A 1 283 ? 14.080  7.065   2.393   1.00 92.71 283 A 1 
ATOM 2177 C CG2 . ILE A 1 283 ? 12.056  6.803   3.882   1.00 92.60 283 A 1 
ATOM 2178 C CD1 . ILE A 1 283 ? 14.399  8.543   2.670   1.00 86.12 283 A 1 
ATOM 2179 N N   . LEU A 1 284 ? 9.878   5.500   1.383   1.00 94.58 284 A 1 
ATOM 2180 C CA  . LEU A 1 284 ? 8.458   5.185   1.568   1.00 94.65 284 A 1 
ATOM 2181 C C   . LEU A 1 284 ? 8.099   3.770   1.111   1.00 93.88 284 A 1 
ATOM 2182 O O   . LEU A 1 284 ? 7.288   3.114   1.763   1.00 93.19 284 A 1 
ATOM 2183 C CB  . LEU A 1 284 ? 7.618   6.221   0.815   1.00 95.47 284 A 1 
ATOM 2184 C CG  . LEU A 1 284 ? 7.673   7.617   1.456   1.00 95.44 284 A 1 
ATOM 2185 C CD1 . LEU A 1 284 ? 7.048   8.620   0.496   1.00 93.90 284 A 1 
ATOM 2186 C CD2 . LEU A 1 284 ? 6.911   7.668   2.777   1.00 94.08 284 A 1 
ATOM 2187 N N   . GLN A 1 285 ? 8.709   3.278   0.030   1.00 92.88 285 A 1 
ATOM 2188 C CA  . GLN A 1 285 ? 8.589   1.882   -0.384  1.00 91.25 285 A 1 
ATOM 2189 C C   . GLN A 1 285 ? 9.114   0.955   0.715   1.00 90.79 285 A 1 
ATOM 2190 O O   . GLN A 1 285 ? 8.377   0.075   1.143   1.00 89.41 285 A 1 
ATOM 2191 C CB  . GLN A 1 285 ? 9.316   1.648   -1.714  1.00 89.83 285 A 1 
ATOM 2192 C CG  . GLN A 1 285 ? 8.500   2.164   -2.910  1.00 78.76 285 A 1 
ATOM 2193 C CD  . GLN A 1 285 ? 9.235   2.000   -4.242  1.00 75.29 285 A 1 
ATOM 2194 O OE1 . GLN A 1 285 ? 10.439  1.832   -4.327  1.00 68.44 285 A 1 
ATOM 2195 N NE2 . GLN A 1 285 ? 8.531   2.040   -5.351  1.00 64.65 285 A 1 
ATOM 2196 N N   . GLY A 1 286 ? 10.302  1.201   1.270   1.00 90.92 286 A 1 
ATOM 2197 C CA  . GLY A 1 286 ? 10.845  0.409   2.385   1.00 90.67 286 A 1 
ATOM 2198 C C   . GLY A 1 286 ? 9.999   0.447   3.668   1.00 91.67 286 A 1 
ATOM 2199 O O   . GLY A 1 286 ? 10.026  -0.484  4.473   1.00 90.59 286 A 1 
ATOM 2200 N N   . MET A 1 287 ? 9.206   1.503   3.874   1.00 90.67 287 A 1 
ATOM 2201 C CA  . MET A 1 287 ? 8.273   1.589   5.008   1.00 91.71 287 A 1 
ATOM 2202 C C   . MET A 1 287 ? 6.969   0.816   4.775   1.00 91.54 287 A 1 
ATOM 2203 O O   . MET A 1 287 ? 6.371   0.346   5.747   1.00 89.97 287 A 1 
ATOM 2204 C CB  . MET A 1 287 ? 7.955   3.058   5.319   1.00 92.78 287 A 1 
ATOM 2205 C CG  . MET A 1 287 ? 9.165   3.820   5.864   1.00 92.24 287 A 1 
ATOM 2206 S SD  . MET A 1 287 ? 8.833   5.573   6.176   1.00 90.63 287 A 1 
ATOM 2207 C CE  . MET A 1 287 ? 7.955   5.433   7.750   1.00 81.06 287 A 1 
ATOM 2208 N N   . LEU A 1 288 ? 6.524   0.701   3.531   1.00 91.38 288 A 1 
ATOM 2209 C CA  . LEU A 1 288 ? 5.209   0.160   3.153   1.00 90.08 288 A 1 
ATOM 2210 C C   . LEU A 1 288 ? 5.252   -1.251  2.546   1.00 87.06 288 A 1 
ATOM 2211 O O   . LEU A 1 288 ? 4.191   -1.839  2.344   1.00 81.19 288 A 1 
ATOM 2212 C CB  . LEU A 1 288 ? 4.531   1.148   2.191   1.00 90.72 288 A 1 
ATOM 2213 C CG  . LEU A 1 288 ? 4.084   2.475   2.838   1.00 91.82 288 A 1 
ATOM 2214 C CD1 . LEU A 1 288 ? 3.619   3.439   1.748   1.00 88.81 288 A 1 
ATOM 2215 C CD2 . LEU A 1 288 ? 2.927   2.271   3.812   1.00 90.43 288 A 1 
ATOM 2216 N N   . THR A 1 289 ? 6.432   -1.772  2.252   1.00 88.60 289 A 1 
ATOM 2217 C CA  . THR A 1 289 ? 6.622   -3.104  1.661   1.00 84.40 289 A 1 
ATOM 2218 C C   . THR A 1 289 ? 7.507   -3.979  2.528   1.00 76.60 289 A 1 
ATOM 2219 O O   . THR A 1 289 ? 8.304   -3.437  3.327   1.00 69.50 289 A 1 
ATOM 2220 C CB  . THR A 1 289 ? 7.166   -3.037  0.224   1.00 79.77 289 A 1 
ATOM 2221 O OG1 . THR A 1 289 ? 8.450   -2.466  0.197   1.00 76.31 289 A 1 
ATOM 2222 C CG2 . THR A 1 289 ? 6.261   -2.235  -0.711  1.00 74.38 289 A 1 
ATOM 2223 O OXT . THR A 1 289 ? 7.387   -5.211  2.355   1.00 75.69 289 A 1 
#
