# 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_if07917
#
_entry.id if07917
#
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 SER 2   
1 n ASN 3   
1 n PHE 4   
1 n ILE 5   
1 n TYR 6   
1 n GLU 7   
1 n ASN 8   
1 n CYS 9   
1 n ILE 10  
1 n SER 11  
1 n LEU 12  
1 n GLU 13  
1 n LEU 14  
1 n PRO 15  
1 n GLN 16  
1 n LYS 17  
1 n GLN 18  
1 n VAL 19  
1 n PHE 20  
1 n HIS 21  
1 n PHE 22  
1 n LYS 23  
1 n PHE 24  
1 n SER 25  
1 n MET 26  
1 n LYS 27  
1 n ASN 28  
1 n THR 29  
1 n GLU 30  
1 n LYS 31  
1 n THR 32  
1 n ILE 33  
1 n TRP 34  
1 n ILE 35  
1 n THR 36  
1 n GLY 37  
1 n ALA 38  
1 n SER 39  
1 n SER 40  
1 n GLY 41  
1 n ILE 42  
1 n GLY 43  
1 n GLU 44  
1 n ALA 45  
1 n LEU 46  
1 n ALA 47  
1 n TYR 48  
1 n GLN 49  
1 n TRP 50  
1 n SER 51  
1 n ALA 52  
1 n GLU 53  
1 n GLY 54  
1 n HIS 55  
1 n PHE 56  
1 n LEU 57  
1 n ILE 58  
1 n LEU 59  
1 n SER 60  
1 n ALA 61  
1 n LEU 62  
1 n PHE 63  
1 n GLU 64  
1 n ASP 65  
1 n GLU 66  
1 n LEU 67  
1 n ARG 68  
1 n ALA 69  
1 n VAL 70  
1 n GLN 71  
1 n LYS 72  
1 n LYS 73  
1 n CYS 74  
1 n ALA 75  
1 n PHE 76  
1 n SER 77  
1 n ASP 78  
1 n LYS 79  
1 n CYS 80  
1 n LYS 81  
1 n VAL 82  
1 n LEU 83  
1 n ALA 84  
1 n LEU 85  
1 n ASP 86  
1 n LEU 87  
1 n SER 88  
1 n LYS 89  
1 n PRO 90  
1 n LYS 91  
1 n GLU 92  
1 n VAL 93  
1 n GLU 94  
1 n GLN 95  
1 n ALA 96  
1 n ALA 97  
1 n ASP 98  
1 n SER 99  
1 n VAL 100 
1 n LEU 101 
1 n LYS 102 
1 n GLN 103 
1 n PHE 104 
1 n GLY 105 
1 n TYR 106 
1 n VAL 107 
1 n ASP 108 
1 n ILE 109 
1 n LEU 110 
1 n VAL 111 
1 n ASN 112 
1 n ASN 113 
1 n GLY 114 
1 n GLY 115 
1 n ILE 116 
1 n SER 117 
1 n GLN 118 
1 n ARG 119 
1 n SER 120 
1 n LEU 121 
1 n VAL 122 
1 n VAL 123 
1 n ASP 124 
1 n THR 125 
1 n VAL 126 
1 n MET 127 
1 n ASP 128 
1 n VAL 129 
1 n ASP 130 
1 n ARG 131 
1 n LYS 132 
1 n ILE 133 
1 n MET 134 
1 n GLU 135 
1 n VAL 136 
1 n ASP 137 
1 n TYR 138 
1 n PHE 139 
1 n SER 140 
1 n GLY 141 
1 n VAL 142 
1 n MET 143 
1 n LEU 144 
1 n THR 145 
1 n LYS 146 
1 n LYS 147 
1 n LEU 148 
1 n LEU 149 
1 n PRO 150 
1 n ALA 151 
1 n MET 152 
1 n LEU 153 
1 n ALA 154 
1 n ARG 155 
1 n LYS 156 
1 n CYS 157 
1 n GLY 158 
1 n HIS 159 
1 n ILE 160 
1 n VAL 161 
1 n VAL 162 
1 n THR 163 
1 n SER 164 
1 n SER 165 
1 n ILE 166 
1 n VAL 167 
1 n GLY 168 
1 n LEU 169 
1 n PHE 170 
1 n GLY 171 
1 n PHE 172 
1 n PRO 173 
1 n LEU 174 
1 n ARG 175 
1 n SER 176 
1 n ALA 177 
1 n TYR 178 
1 n SER 179 
1 n ALA 180 
1 n ALA 181 
1 n LYS 182 
1 n HIS 183 
1 n ALA 184 
1 n LEU 185 
1 n HIS 186 
1 n GLY 187 
1 n PHE 188 
1 n TYR 189 
1 n GLU 190 
1 n SER 191 
1 n LEU 192 
1 n TRP 193 
1 n ALA 194 
1 n GLU 195 
1 n THR 196 
1 n ASN 197 
1 n SER 198 
1 n GLN 199 
1 n GLY 200 
1 n ILE 201 
1 n ASP 202 
1 n ILE 203 
1 n THR 204 
1 n ILE 205 
1 n VAL 206 
1 n CYS 207 
1 n PRO 208 
1 n GLY 209 
1 n ARG 210 
1 n ILE 211 
1 n LEU 212 
1 n THR 213 
1 n ASN 214 
1 n VAL 215 
1 n SER 216 
1 n LEU 217 
1 n HIS 218 
1 n ALA 219 
1 n LEU 220 
1 n THR 221 
1 n LYS 222 
1 n ASP 223 
1 n GLY 224 
1 n THR 225 
1 n PRO 226 
1 n HIS 227 
1 n GLY 228 
1 n GLU 229 
1 n MET 230 
1 n ASP 231 
1 n HIS 232 
1 n ALA 233 
1 n GLN 234 
1 n LYS 235 
1 n ASN 236 
1 n GLY 237 
1 n ILE 238 
1 n THR 239 
1 n ALA 240 
1 n GLU 241 
1 n ARG 242 
1 n CYS 243 
1 n ALA 244 
1 n LYS 245 
1 n LYS 246 
1 n ILE 247 
1 n ILE 248 
1 n SER 249 
1 n ALA 250 
1 n VAL 251 
1 n ASN 252 
1 n LYS 253 
1 n LYS 254 
1 n LYS 255 
1 n LYS 256 
1 n GLU 257 
1 n VAL 258 
1 n TYR 259 
1 n ILE 260 
1 n CYS 261 
1 n GLN 262 
1 n LYS 263 
1 n ASP 264 
1 n ILE 265 
1 n LEU 266 
1 n MET 267 
1 n ILE 268 
1 n TYR 269 
1 n PHE 270 
1 n LYS 271 
1 n ARG 272 
1 n TYR 273 
1 n PHE 274 
1 n PRO 275 
1 n PHE 276 
1 n MET 277 
1 n TYR 278 
1 n TYR 279 
1 n LYS 280 
1 n LEU 281 
1 n VAL 282 
1 n SER 283 
1 n LYS 284 
1 n ILE 285 
1 n LYS 286 
1 n THR 287 
1 n MET 288 
#
_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 @ 2025-11-13 22:33:00)"
_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 84.90
_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 SER . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n CYS . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n HIS . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n TRP . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n TRP . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n HIS . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n CYS . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n CYS . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n MET . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n CYS . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n HIS . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n HIS . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n HIS . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n TRP . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n CYS . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n HIS . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n HIS . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n MET . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n HIS . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n GLN . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n CYS . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n TYR . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n CYS . 261 A 261 
A 262 1 n GLN . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n MET . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n MET . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n MET . 288 A 288 
#
_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   ? 11.083  -81.178 16.144  1.00 18.40 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 11.298  -81.766 14.817  1.00 28.20 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 11.052  -80.643 13.824  1.00 29.42 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 9.936   -80.169 13.772  1.00 28.72 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 10.354  -82.958 14.605  1.00 28.42 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 10.841  -84.211 15.360  1.00 25.23 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 9.622   -85.552 15.398  1.00 23.63 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 10.639  -86.918 16.034  1.00 21.82 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 12.163  -80.005 13.398  1.00 21.44 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 12.743  -80.062 12.035  1.00 26.25 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 11.884  -79.283 11.018  1.00 25.64 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 10.707  -79.587 10.906  1.00 24.24 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 12.956  -81.508 11.562  1.00 25.78 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 11.734  -82.216 11.521  1.00 22.95 2   A 1 
ATOM 15   N N   . ASN A 1 3   ? 12.334  -78.293 10.240  1.00 19.42 3   A 1 
ATOM 16   C CA  . ASN A 1 3   ? 13.664  -78.007 9.701   1.00 23.46 3   A 1 
ATOM 17   C C   . ASN A 1 3   ? 13.772  -76.534 9.267   1.00 22.70 3   A 1 
ATOM 18   O O   . ASN A 1 3   ? 12.800  -75.916 8.844   1.00 21.42 3   A 1 
ATOM 19   C CB  . ASN A 1 3   ? 13.894  -78.903 8.460   1.00 23.05 3   A 1 
ATOM 20   C CG  . ASN A 1 3   ? 14.625  -80.185 8.781   1.00 20.09 3   A 1 
ATOM 21   O OD1 . ASN A 1 3   ? 15.413  -80.258 9.703   1.00 18.90 3   A 1 
ATOM 22   N ND2 . ASN A 1 3   ? 14.386  -81.244 8.040   1.00 19.79 3   A 1 
ATOM 23   N N   . PHE A 1 4   ? 15.004  -76.019 9.349   1.00 17.16 4   A 1 
ATOM 24   C CA  . PHE A 1 4   ? 15.515  -74.798 8.716   1.00 21.07 4   A 1 
ATOM 25   C C   . PHE A 1 4   ? 15.394  -74.854 7.185   1.00 20.42 4   A 1 
ATOM 26   O O   . PHE A 1 4   ? 15.767  -75.860 6.583   1.00 19.31 4   A 1 
ATOM 27   C CB  . PHE A 1 4   ? 17.015  -74.718 9.050   1.00 20.54 4   A 1 
ATOM 28   C CG  . PHE A 1 4   ? 17.403  -73.930 10.286  1.00 18.82 4   A 1 
ATOM 29   C CD1 . PHE A 1 4   ? 18.062  -72.695 10.124  1.00 17.42 4   A 1 
ATOM 30   C CD2 . PHE A 1 4   ? 17.161  -74.422 11.580  1.00 17.97 4   A 1 
ATOM 31   C CE1 . PHE A 1 4   ? 18.482  -71.957 11.244  1.00 17.74 4   A 1 
ATOM 32   C CE2 . PHE A 1 4   ? 17.570  -73.678 12.705  1.00 18.02 4   A 1 
ATOM 33   C CZ  . PHE A 1 4   ? 18.234  -72.449 12.532  1.00 20.47 4   A 1 
ATOM 34   N N   . ILE A 1 5   ? 15.025  -73.727 6.558   1.00 20.84 5   A 1 
ATOM 35   C CA  . ILE A 1 5   ? 15.435  -73.389 5.186   1.00 24.55 5   A 1 
ATOM 36   C C   . ILE A 1 5   ? 16.005  -71.970 5.216   1.00 23.60 5   A 1 
ATOM 37   O O   . ILE A 1 5   ? 15.359  -71.026 5.663   1.00 22.99 5   A 1 
ATOM 38   C CB  . ILE A 1 5   ? 14.306  -73.587 4.144   1.00 24.26 5   A 1 
ATOM 39   C CG1 . ILE A 1 5   ? 13.864  -75.070 4.116   1.00 21.53 5   A 1 
ATOM 40   C CG2 . ILE A 1 5   ? 14.787  -73.143 2.745   1.00 23.01 5   A 1 
ATOM 41   C CD1 . ILE A 1 5   ? 12.774  -75.419 3.099   1.00 20.97 5   A 1 
ATOM 42   N N   . TYR A 1 6   ? 17.272  -71.868 4.801   1.00 19.30 6   A 1 
ATOM 43   C CA  . TYR A 1 6   ? 18.026  -70.639 4.563   1.00 21.72 6   A 1 
ATOM 44   C C   . TYR A 1 6   ? 17.496  -69.950 3.299   1.00 21.32 6   A 1 
ATOM 45   O O   . TYR A 1 6   ? 17.490  -70.566 2.237   1.00 20.27 6   A 1 
ATOM 46   C CB  . TYR A 1 6   ? 19.497  -71.018 4.343   1.00 20.96 6   A 1 
ATOM 47   C CG  . TYR A 1 6   ? 20.378  -71.092 5.580   1.00 18.70 6   A 1 
ATOM 48   C CD1 . TYR A 1 6   ? 21.291  -70.044 5.819   1.00 17.24 6   A 1 
ATOM 49   C CD2 . TYR A 1 6   ? 20.332  -72.190 6.458   1.00 17.18 6   A 1 
ATOM 50   C CE1 . TYR A 1 6   ? 22.163  -70.097 6.926   1.00 17.45 6   A 1 
ATOM 51   C CE2 . TYR A 1 6   ? 21.193  -72.244 7.575   1.00 17.61 6   A 1 
ATOM 52   C CZ  . TYR A 1 6   ? 22.112  -71.195 7.801   1.00 19.25 6   A 1 
ATOM 53   O OH  . TYR A 1 6   ? 22.953  -71.244 8.871   1.00 19.98 6   A 1 
ATOM 54   N N   . GLU A 1 7   ? 17.148  -68.663 3.378   1.00 19.72 7   A 1 
ATOM 55   C CA  . GLU A 1 7   ? 17.046  -67.787 2.205   1.00 23.66 7   A 1 
ATOM 56   C C   . GLU A 1 7   ? 18.203  -66.789 2.196   1.00 22.93 7   A 1 
ATOM 57   O O   . GLU A 1 7   ? 18.464  -66.070 3.160   1.00 22.17 7   A 1 
ATOM 58   C CB  . GLU A 1 7   ? 15.676  -67.103 2.086   1.00 23.35 7   A 1 
ATOM 59   C CG  . GLU A 1 7   ? 14.664  -68.033 1.401   1.00 20.77 7   A 1 
ATOM 60   C CD  . GLU A 1 7   ? 13.324  -67.350 1.074   1.00 19.21 7   A 1 
ATOM 61   O OE1 . GLU A 1 7   ? 12.614  -67.874 0.186   1.00 18.44 7   A 1 
ATOM 62   O OE2 . GLU A 1 7   ? 13.016  -66.316 1.711   1.00 22.52 7   A 1 
ATOM 63   N N   . ASN A 1 8   ? 18.940  -66.815 1.074   1.00 25.05 8   A 1 
ATOM 64   C CA  . ASN A 1 8   ? 20.071  -65.948 0.776   1.00 29.40 8   A 1 
ATOM 65   C C   . ASN A 1 8   ? 19.623  -64.486 0.642   1.00 27.93 8   A 1 
ATOM 66   O O   . ASN A 1 8   ? 18.884  -64.133 -0.277  1.00 26.88 8   A 1 
ATOM 67   C CB  . ASN A 1 8   ? 20.718  -66.432 -0.539  1.00 28.99 8   A 1 
ATOM 68   C CG  . ASN A 1 8   ? 21.535  -67.701 -0.387  1.00 26.01 8   A 1 
ATOM 69   O OD1 . ASN A 1 8   ? 22.319  -67.854 0.529   1.00 24.48 8   A 1 
ATOM 70   N ND2 . ASN A 1 8   ? 21.411  -68.644 -1.290  1.00 24.81 8   A 1 
ATOM 71   N N   . CYS A 1 9   ? 20.147  -63.610 1.508   1.00 22.98 9   A 1 
ATOM 72   C CA  . CYS A 1 9   ? 20.094  -62.164 1.316   1.00 29.23 9   A 1 
ATOM 73   C C   . CYS A 1 9   ? 21.039  -61.755 0.180   1.00 27.99 9   A 1 
ATOM 74   O O   . CYS A 1 9   ? 22.250  -61.653 0.364   1.00 27.09 9   A 1 
ATOM 75   C CB  . CYS A 1 9   ? 20.478  -61.454 2.624   1.00 28.38 9   A 1 
ATOM 76   S SG  . CYS A 1 9   ? 19.076  -61.419 3.775   1.00 24.77 9   A 1 
ATOM 77   N N   . ILE A 1 10  ? 20.472  -61.464 -0.994  1.00 22.63 10  A 1 
ATOM 78   C CA  . ILE A 1 10  ? 21.154  -60.680 -2.026  1.00 26.72 10  A 1 
ATOM 79   C C   . ILE A 1 10  ? 20.978  -59.207 -1.651  1.00 26.82 10  A 1 
ATOM 80   O O   . ILE A 1 10  ? 19.885  -58.647 -1.745  1.00 26.13 10  A 1 
ATOM 81   C CB  . ILE A 1 10  ? 20.626  -61.026 -3.438  1.00 26.60 10  A 1 
ATOM 82   C CG1 . ILE A 1 10  ? 20.933  -62.507 -3.772  1.00 23.99 10  A 1 
ATOM 83   C CG2 . ILE A 1 10  ? 21.243  -60.091 -4.496  1.00 25.47 10  A 1 
ATOM 84   C CD1 . ILE A 1 10  ? 20.301  -63.011 -5.079  1.00 23.62 10  A 1 
ATOM 85   N N   . SER A 1 11  ? 22.064  -58.574 -1.196  1.00 21.47 11  A 1 
ATOM 86   C CA  . SER A 1 11  ? 22.137  -57.133 -0.970  1.00 27.90 11  A 1 
ATOM 87   C C   . SER A 1 11  ? 22.195  -56.404 -2.313  1.00 27.44 11  A 1 
ATOM 88   O O   . SER A 1 11  ? 23.250  -56.304 -2.928  1.00 28.02 11  A 1 
ATOM 89   C CB  . SER A 1 11  ? 23.365  -56.815 -0.107  1.00 28.39 11  A 1 
ATOM 90   O OG  . SER A 1 11  ? 24.516  -57.436 -0.640  1.00 25.24 11  A 1 
ATOM 91   N N   . LEU A 1 12  ? 21.049  -55.882 -2.770  1.00 28.38 12  A 1 
ATOM 92   C CA  . LEU A 1 12  ? 20.983  -54.898 -3.846  1.00 37.31 12  A 1 
ATOM 93   C C   . LEU A 1 12  ? 21.106  -53.501 -3.225  1.00 37.37 12  A 1 
ATOM 94   O O   . LEU A 1 12  ? 20.155  -52.983 -2.638  1.00 36.01 12  A 1 
ATOM 95   C CB  . LEU A 1 12  ? 19.682  -55.086 -4.649  1.00 36.35 12  A 1 
ATOM 96   C CG  . LEU A 1 12  ? 19.780  -56.206 -5.708  1.00 33.34 12  A 1 
ATOM 97   C CD1 . LEU A 1 12  ? 18.388  -56.691 -6.101  1.00 31.28 12  A 1 
ATOM 98   C CD2 . LEU A 1 12  ? 20.485  -55.713 -6.978  1.00 35.45 12  A 1 
ATOM 99   N N   . GLU A 1 13  ? 22.295  -52.895 -3.353  1.00 28.04 13  A 1 
ATOM 100  C CA  . GLU A 1 13  ? 22.494  -51.470 -3.090  1.00 36.42 13  A 1 
ATOM 101  C C   . GLU A 1 13  ? 21.692  -50.655 -4.114  1.00 36.08 13  A 1 
ATOM 102  O O   . GLU A 1 13  ? 22.041  -50.557 -5.289  1.00 35.93 13  A 1 
ATOM 103  C CB  . GLU A 1 13  ? 23.986  -51.101 -3.142  1.00 35.93 13  A 1 
ATOM 104  C CG  . GLU A 1 13  ? 24.761  -51.588 -1.908  1.00 32.56 13  A 1 
ATOM 105  C CD  . GLU A 1 13  ? 26.238  -51.141 -1.912  1.00 30.01 13  A 1 
ATOM 106  O OE1 . GLU A 1 13  ? 26.814  -51.072 -0.801  1.00 27.61 13  A 1 
ATOM 107  O OE2 . GLU A 1 13  ? 26.777  -50.881 -3.006  1.00 31.87 13  A 1 
ATOM 108  N N   . LEU A 1 14  ? 20.581  -50.064 -3.670  1.00 32.06 14  A 1 
ATOM 109  C CA  . LEU A 1 14  ? 19.853  -49.062 -4.444  1.00 40.58 14  A 1 
ATOM 110  C C   . LEU A 1 14  ? 20.547  -47.700 -4.284  1.00 40.79 14  A 1 
ATOM 111  O O   . LEU A 1 14  ? 20.814  -47.290 -3.154  1.00 39.51 14  A 1 
ATOM 112  C CB  . LEU A 1 14  ? 18.384  -49.009 -3.985  1.00 39.47 14  A 1 
ATOM 113  C CG  . LEU A 1 14  ? 17.543  -50.215 -4.448  1.00 37.49 14  A 1 
ATOM 114  C CD1 . LEU A 1 14  ? 16.223  -50.244 -3.675  1.00 35.18 14  A 1 
ATOM 115  C CD2 . LEU A 1 14  ? 17.212  -50.137 -5.945  1.00 39.32 14  A 1 
ATOM 116  N N   . PRO A 1 15  ? 20.802  -46.952 -5.381  1.00 29.62 15  A 1 
ATOM 117  C CA  . PRO A 1 15  ? 21.429  -45.641 -5.295  1.00 39.64 15  A 1 
ATOM 118  C C   . PRO A 1 15  ? 20.524  -44.659 -4.544  1.00 41.40 15  A 1 
ATOM 119  O O   . PRO A 1 15  ? 19.310  -44.606 -4.759  1.00 40.10 15  A 1 
ATOM 120  C CB  . PRO A 1 15  ? 21.722  -45.217 -6.739  1.00 36.89 15  A 1 
ATOM 121  C CG  . PRO A 1 15  ? 20.687  -45.989 -7.555  1.00 37.67 15  A 1 
ATOM 122  C CD  . PRO A 1 15  ? 20.478  -47.277 -6.759  1.00 45.46 15  A 1 
ATOM 123  N N   . GLN A 1 16  ? 21.142  -43.870 -3.656  1.00 32.54 16  A 1 
ATOM 124  C CA  . GLN A 1 16  ? 20.497  -42.822 -2.874  1.00 41.43 16  A 1 
ATOM 125  C C   . GLN A 1 16  ? 19.645  -41.920 -3.776  1.00 41.46 16  A 1 
ATOM 126  O O   . GLN A 1 16  ? 20.157  -41.173 -4.608  1.00 40.37 16  A 1 
ATOM 127  C CB  . GLN A 1 16  ? 21.566  -41.984 -2.150  1.00 41.50 16  A 1 
ATOM 128  C CG  . GLN A 1 16  ? 22.245  -42.723 -0.985  1.00 38.61 16  A 1 
ATOM 129  C CD  . GLN A 1 16  ? 23.335  -41.882 -0.317  1.00 34.15 16  A 1 
ATOM 130  O OE1 . GLN A 1 16  ? 23.782  -40.868 -0.819  1.00 34.76 16  A 1 
ATOM 131  N NE2 . GLN A 1 16  ? 23.815  -42.275 0.839   1.00 34.59 16  A 1 
ATOM 132  N N   . LYS A 1 17  ? 18.324  -41.967 -3.602  1.00 33.61 17  A 1 
ATOM 133  C CA  . LYS A 1 17  ? 17.408  -40.995 -4.206  1.00 41.43 17  A 1 
ATOM 134  C C   . LYS A 1 17  ? 17.727  -39.615 -3.634  1.00 40.40 17  A 1 
ATOM 135  O O   . LYS A 1 17  ? 17.361  -39.311 -2.501  1.00 38.79 17  A 1 
ATOM 136  C CB  . LYS A 1 17  ? 15.938  -41.379 -3.949  1.00 40.74 17  A 1 
ATOM 137  C CG  . LYS A 1 17  ? 15.428  -42.462 -4.913  1.00 37.76 17  A 1 
ATOM 138  C CD  . LYS A 1 17  ? 13.949  -42.784 -4.644  1.00 35.62 17  A 1 
ATOM 139  C CE  . LYS A 1 17  ? 13.425  -43.794 -5.670  1.00 31.24 17  A 1 
ATOM 140  N NZ  . LYS A 1 17  ? 12.013  -44.173 -5.409  1.00 29.21 17  A 1 
ATOM 141  N N   . GLN A 1 18  ? 18.373  -38.765 -4.442  1.00 34.15 18  A 1 
ATOM 142  C CA  . GLN A 1 18  ? 18.356  -37.323 -4.229  1.00 42.98 18  A 1 
ATOM 143  C C   . GLN A 1 18  ? 16.895  -36.869 -4.171  1.00 43.47 18  A 1 
ATOM 144  O O   . GLN A 1 18  ? 16.185  -36.842 -5.176  1.00 43.77 18  A 1 
ATOM 145  C CB  . GLN A 1 18  ? 19.109  -36.596 -5.361  1.00 44.08 18  A 1 
ATOM 146  C CG  . GLN A 1 18  ? 20.618  -36.487 -5.101  1.00 40.85 18  A 1 
ATOM 147  C CD  . GLN A 1 18  ? 21.358  -35.780 -6.233  1.00 35.87 18  A 1 
ATOM 148  O OE1 . GLN A 1 18  ? 20.872  -35.621 -7.339  1.00 35.59 18  A 1 
ATOM 149  N NE2 . GLN A 1 18  ? 22.577  -35.340 -6.017  1.00 36.63 18  A 1 
ATOM 150  N N   . VAL A 1 19  ? 16.440  -36.527 -2.976  1.00 34.01 19  A 1 
ATOM 151  C CA  . VAL A 1 19  ? 15.159  -35.864 -2.769  1.00 40.69 19  A 1 
ATOM 152  C C   . VAL A 1 19  ? 15.322  -34.434 -3.265  1.00 41.44 19  A 1 
ATOM 153  O O   . VAL A 1 19  ? 15.725  -33.540 -2.527  1.00 40.14 19  A 1 
ATOM 154  C CB  . VAL A 1 19  ? 14.705  -35.947 -1.297  1.00 38.72 19  A 1 
ATOM 155  C CG1 . VAL A 1 19  ? 13.341  -35.278 -1.094  1.00 31.75 19  A 1 
ATOM 156  C CG2 . VAL A 1 19  ? 14.579  -37.408 -0.843  1.00 36.11 19  A 1 
ATOM 157  N N   . PHE A 1 20  ? 15.058  -34.226 -4.552  1.00 31.61 20  A 1 
ATOM 158  C CA  . PHE A 1 20  ? 14.851  -32.887 -5.072  1.00 37.53 20  A 1 
ATOM 159  C C   . PHE A 1 20  ? 13.613  -32.315 -4.378  1.00 37.53 20  A 1 
ATOM 160  O O   . PHE A 1 20  ? 12.482  -32.696 -4.671  1.00 36.33 20  A 1 
ATOM 161  C CB  . PHE A 1 20  ? 14.711  -32.913 -6.603  1.00 36.10 20  A 1 
ATOM 162  C CG  . PHE A 1 20  ? 16.039  -32.893 -7.340  1.00 34.13 20  A 1 
ATOM 163  C CD1 . PHE A 1 20  ? 16.624  -31.661 -7.698  1.00 31.07 20  A 1 
ATOM 164  C CD2 . PHE A 1 20  ? 16.696  -34.093 -7.667  1.00 32.15 20  A 1 
ATOM 165  C CE1 . PHE A 1 20  ? 17.852  -31.631 -8.377  1.00 29.49 20  A 1 
ATOM 166  C CE2 . PHE A 1 20  ? 17.928  -34.062 -8.344  1.00 30.53 20  A 1 
ATOM 167  C CZ  . PHE A 1 20  ? 18.504  -32.832 -8.701  1.00 33.39 20  A 1 
ATOM 168  N N   . HIS A 1 21  ? 13.827  -31.377 -3.444  1.00 27.93 21  A 1 
ATOM 169  C CA  . HIS A 1 21  ? 12.785  -30.475 -2.982  1.00 32.74 21  A 1 
ATOM 170  C C   . HIS A 1 21  ? 12.398  -29.565 -4.151  1.00 32.53 21  A 1 
ATOM 171  O O   . HIS A 1 21  ? 12.923  -28.470 -4.309  1.00 32.60 21  A 1 
ATOM 172  C CB  . HIS A 1 21  ? 13.249  -29.680 -1.743  1.00 33.29 21  A 1 
ATOM 173  C CG  . HIS A 1 21  ? 12.895  -30.315 -0.423  1.00 28.71 21  A 1 
ATOM 174  N ND1 . HIS A 1 21  ? 12.379  -31.573 -0.210  1.00 24.58 21  A 1 
ATOM 175  C CD2 . HIS A 1 21  ? 12.975  -29.703 0.802   1.00 24.09 21  A 1 
ATOM 176  C CE1 . HIS A 1 21  ? 12.150  -31.707 1.105   1.00 25.12 21  A 1 
ATOM 177  N NE2 . HIS A 1 21  ? 12.501  -30.596 1.761   1.00 25.54 21  A 1 
ATOM 178  N N   . PHE A 1 22  ? 11.479  -30.041 -4.984  1.00 31.62 22  A 1 
ATOM 179  C CA  . PHE A 1 22  ? 10.727  -29.174 -5.871  1.00 34.60 22  A 1 
ATOM 180  C C   . PHE A 1 22  ? 9.897   -28.245 -4.989  1.00 35.25 22  A 1 
ATOM 181  O O   . PHE A 1 22  ? 8.796   -28.572 -4.557  1.00 34.13 22  A 1 
ATOM 182  C CB  . PHE A 1 22  ? 9.875   -29.991 -6.861  1.00 32.54 22  A 1 
ATOM 183  C CG  . PHE A 1 22  ? 10.447  -30.019 -8.269  1.00 28.78 22  A 1 
ATOM 184  C CD1 . PHE A 1 22  ? 10.045  -29.048 -9.210  1.00 25.33 22  A 1 
ATOM 185  C CD2 . PHE A 1 22  ? 11.380  -31.002 -8.635  1.00 25.90 22  A 1 
ATOM 186  C CE1 . PHE A 1 22  ? 10.567  -29.067 -10.512 1.00 23.24 22  A 1 
ATOM 187  C CE2 . PHE A 1 22  ? 11.907  -31.018 -9.939  1.00 23.92 22  A 1 
ATOM 188  C CZ  . PHE A 1 22  ? 11.498  -30.053 -10.877 1.00 26.76 22  A 1 
ATOM 189  N N   . LYS A 1 23  ? 10.456  -27.064 -4.699  1.00 34.03 23  A 1 
ATOM 190  C CA  . LYS A 1 23  ? 9.690   -25.921 -4.221  1.00 38.93 23  A 1 
ATOM 191  C C   . LYS A 1 23  ? 8.745   -25.566 -5.366  1.00 39.61 23  A 1 
ATOM 192  O O   . LYS A 1 23  ? 9.160   -24.936 -6.336  1.00 38.13 23  A 1 
ATOM 193  C CB  . LYS A 1 23  ? 10.657  -24.785 -3.833  1.00 37.41 23  A 1 
ATOM 194  C CG  . LYS A 1 23  ? 10.267  -24.108 -2.511  1.00 31.52 23  A 1 
ATOM 195  C CD  . LYS A 1 23  ? 11.300  -23.032 -2.155  1.00 28.83 23  A 1 
ATOM 196  C CE  . LYS A 1 23  ? 11.037  -22.451 -0.761  1.00 23.97 23  A 1 
ATOM 197  N NZ  . LYS A 1 23  ? 12.054  -21.436 -0.404  1.00 21.96 23  A 1 
ATOM 198  N N   . PHE A 1 24  ? 7.511   -26.056 -5.303  1.00 35.80 24  A 1 
ATOM 199  C CA  . PHE A 1 24  ? 6.459   -25.710 -6.241  1.00 39.31 24  A 1 
ATOM 200  C C   . PHE A 1 24  ? 6.173   -24.216 -6.045  1.00 41.67 24  A 1 
ATOM 201  O O   . PHE A 1 24  ? 5.387   -23.822 -5.189  1.00 39.53 24  A 1 
ATOM 202  C CB  . PHE A 1 24  ? 5.243   -26.629 -6.005  1.00 36.09 24  A 1 
ATOM 203  C CG  . PHE A 1 24  ? 4.438   -26.957 -7.254  1.00 30.75 24  A 1 
ATOM 204  C CD1 . PHE A 1 24  ? 3.340   -26.165 -7.631  1.00 27.33 24  A 1 
ATOM 205  C CD2 . PHE A 1 24  ? 4.785   -28.082 -8.023  1.00 26.53 24  A 1 
ATOM 206  C CE1 . PHE A 1 24  ? 2.581   -26.508 -8.763  1.00 25.16 24  A 1 
ATOM 207  C CE2 . PHE A 1 24  ? 4.026   -28.424 -9.155  1.00 25.89 24  A 1 
ATOM 208  C CZ  . PHE A 1 24  ? 2.920   -27.641 -9.523  1.00 28.52 24  A 1 
ATOM 209  N N   . SER A 1 25  ? 6.917   -23.371 -6.770  1.00 48.10 25  A 1 
ATOM 210  C CA  . SER A 1 25  ? 6.578   -21.966 -6.914  1.00 52.28 25  A 1 
ATOM 211  C C   . SER A 1 25  ? 5.278   -21.956 -7.698  1.00 54.24 25  A 1 
ATOM 212  O O   . SER A 1 25  ? 5.288   -22.216 -8.900  1.00 52.23 25  A 1 
ATOM 213  C CB  . SER A 1 25  ? 7.691   -21.210 -7.650  1.00 49.19 25  A 1 
ATOM 214  O OG  . SER A 1 25  ? 7.371   -19.839 -7.748  1.00 41.16 25  A 1 
ATOM 215  N N   . MET A 1 26  ? 4.147   -21.732 -7.010  1.00 46.12 26  A 1 
ATOM 216  C CA  . MET A 1 26  ? 2.935   -21.339 -7.713  1.00 49.03 26  A 1 
ATOM 217  C C   . MET A 1 26  ? 3.324   -20.135 -8.559  1.00 52.48 26  A 1 
ATOM 218  O O   . MET A 1 26  ? 3.694   -19.101 -8.005  1.00 50.57 26  A 1 
ATOM 219  C CB  . MET A 1 26  ? 1.796   -20.975 -6.752  1.00 46.21 26  A 1 
ATOM 220  C CG  . MET A 1 26  ? 1.264   -22.187 -5.964  1.00 41.75 26  A 1 
ATOM 221  S SD  . MET A 1 26  ? -0.510  -22.122 -5.603  1.00 37.94 26  A 1 
ATOM 222  C CE  . MET A 1 26  ? -0.674  -20.519 -4.783  1.00 34.31 26  A 1 
ATOM 223  N N   . LYS A 1 27  ? 3.335   -20.290 -9.890  1.00 56.84 27  A 1 
ATOM 224  C CA  . LYS A 1 27  ? 3.500   -19.163 -10.809 1.00 59.24 27  A 1 
ATOM 225  C C   . LYS A 1 27  ? 2.401   -18.168 -10.446 1.00 62.45 27  A 1 
ATOM 226  O O   . LYS A 1 27  ? 1.237   -18.406 -10.765 1.00 57.14 27  A 1 
ATOM 227  C CB  . LYS A 1 27  ? 3.381   -19.614 -12.278 1.00 51.82 27  A 1 
ATOM 228  C CG  . LYS A 1 27  ? 4.710   -20.064 -12.899 1.00 45.51 27  A 1 
ATOM 229  C CD  . LYS A 1 27  ? 4.514   -20.426 -14.383 1.00 41.02 27  A 1 
ATOM 230  C CE  . LYS A 1 27  ? 5.852   -20.730 -15.064 1.00 33.69 27  A 1 
ATOM 231  N NZ  . LYS A 1 27  ? 5.673   -21.061 -16.504 1.00 30.43 27  A 1 
ATOM 232  N N   . ASN A 1 28  ? 2.764   -17.099 -9.731  1.00 73.86 28  A 1 
ATOM 233  C CA  . ASN A 1 28  ? 1.875   -15.968 -9.545  1.00 79.66 28  A 1 
ATOM 234  C C   . ASN A 1 28  ? 1.524   -15.496 -10.954 1.00 84.73 28  A 1 
ATOM 235  O O   . ASN A 1 28  ? 2.418   -15.150 -11.728 1.00 82.10 28  A 1 
ATOM 236  C CB  . ASN A 1 28  ? 2.560   -14.873 -8.692  1.00 71.46 28  A 1 
ATOM 237  C CG  . ASN A 1 28  ? 1.963   -14.684 -7.307  1.00 63.79 28  A 1 
ATOM 238  O OD1 . ASN A 1 28  ? 0.984   -15.303 -6.917  1.00 59.54 28  A 1 
ATOM 239  N ND2 . ASN A 1 28  ? 2.527   -13.796 -6.520  1.00 55.97 28  A 1 
ATOM 240  N N   . THR A 1 29  ? 0.253   -15.579 -11.324 1.00 83.75 29  A 1 
ATOM 241  C CA  . THR A 1 29  ? -0.210  -15.021 -12.589 1.00 89.19 29  A 1 
ATOM 242  C C   . THR A 1 29  ? 0.134   -13.539 -12.586 1.00 92.74 29  A 1 
ATOM 243  O O   . THR A 1 29  ? -0.196  -12.845 -11.621 1.00 91.52 29  A 1 
ATOM 244  C CB  . THR A 1 29  ? -1.721  -15.227 -12.771 1.00 84.08 29  A 1 
ATOM 245  O OG1 . THR A 1 29  ? -2.412  -14.888 -11.593 1.00 70.02 29  A 1 
ATOM 246  C CG2 . THR A 1 29  ? -2.046  -16.687 -13.088 1.00 69.84 29  A 1 
ATOM 247  N N   . GLU A 1 30  ? 0.822   -13.082 -13.620 1.00 92.30 30  A 1 
ATOM 248  C CA  . GLU A 1 30  ? 1.161   -11.669 -13.782 1.00 93.82 30  A 1 
ATOM 249  C C   . GLU A 1 30  ? -0.119  -10.832 -13.691 1.00 94.47 30  A 1 
ATOM 250  O O   . GLU A 1 30  ? -1.119  -11.149 -14.337 1.00 93.36 30  A 1 
ATOM 251  C CB  . GLU A 1 30  ? 1.901   -11.466 -15.117 1.00 92.28 30  A 1 
ATOM 252  C CG  . GLU A 1 30  ? 2.363   -10.016 -15.321 1.00 89.79 30  A 1 
ATOM 253  C CD  . GLU A 1 30  ? 3.247   -9.835  -16.567 1.00 89.92 30  A 1 
ATOM 254  O OE1 . GLU A 1 30  ? 3.166   -8.766  -17.208 1.00 81.98 30  A 1 
ATOM 255  O OE2 . GLU A 1 30  ? 4.092   -10.714 -16.841 1.00 85.07 30  A 1 
ATOM 256  N N   . LYS A 1 31  ? -0.091  -9.785  -12.865 1.00 96.25 31  A 1 
ATOM 257  C CA  . LYS A 1 31  ? -1.194  -8.836  -12.677 1.00 96.82 31  A 1 
ATOM 258  C C   . LYS A 1 31  ? -0.773  -7.460  -13.152 1.00 97.41 31  A 1 
ATOM 259  O O   . LYS A 1 31  ? 0.383   -7.081  -12.974 1.00 97.08 31  A 1 
ATOM 260  C CB  . LYS A 1 31  ? -1.609  -8.778  -11.200 1.00 96.51 31  A 1 
ATOM 261  C CG  . LYS A 1 31  ? -2.234  -10.092 -10.717 1.00 95.13 31  A 1 
ATOM 262  C CD  . LYS A 1 31  ? -2.535  -10.002 -9.221  1.00 92.49 31  A 1 
ATOM 263  C CE  . LYS A 1 31  ? -3.051  -11.351 -8.738  1.00 87.24 31  A 1 
ATOM 264  N NZ  . LYS A 1 31  ? -3.195  -11.355 -7.264  1.00 79.24 31  A 1 
ATOM 265  N N   . THR A 1 32  ? -1.724  -6.698  -13.662 1.00 97.89 32  A 1 
ATOM 266  C CA  . THR A 1 32  ? -1.569  -5.261  -13.897 1.00 98.25 32  A 1 
ATOM 267  C C   . THR A 1 32  ? -1.984  -4.506  -12.637 1.00 98.40 32  A 1 
ATOM 268  O O   . THR A 1 32  ? -3.148  -4.551  -12.232 1.00 98.02 32  A 1 
ATOM 269  C CB  . THR A 1 32  ? -2.376  -4.799  -15.115 1.00 98.03 32  A 1 
ATOM 270  O OG1 . THR A 1 32  ? -1.981  -5.536  -16.248 1.00 95.94 32  A 1 
ATOM 271  C CG2 . THR A 1 32  ? -2.129  -3.328  -15.439 1.00 96.07 32  A 1 
ATOM 272  N N   . ILE A 1 33  ? -1.036  -3.807  -12.017 1.00 98.36 33  A 1 
ATOM 273  C CA  . ILE A 1 33  ? -1.230  -3.106  -10.743 1.00 98.56 33  A 1 
ATOM 274  C C   . ILE A 1 33  ? -0.997  -1.612  -10.948 1.00 98.68 33  A 1 
ATOM 275  O O   . ILE A 1 33  ? 0.103   -1.200  -11.305 1.00 98.57 33  A 1 
ATOM 276  C CB  . ILE A 1 33  ? -0.314  -3.679  -9.637  1.00 98.47 33  A 1 
ATOM 277  C CG1 . ILE A 1 33  ? -0.431  -5.224  -9.550  1.00 98.06 33  A 1 
ATOM 278  C CG2 . ILE A 1 33  ? -0.651  -3.001  -8.297  1.00 98.29 33  A 1 
ATOM 279  C CD1 . ILE A 1 33  ? 0.399   -5.875  -8.442  1.00 97.44 33  A 1 
ATOM 280  N N   . TRP A 1 34  ? -2.012  -0.792  -10.693 1.00 98.78 34  A 1 
ATOM 281  C CA  . TRP A 1 34  ? -1.872  0.663   -10.731 1.00 98.87 34  A 1 
ATOM 282  C C   . TRP A 1 34  ? -1.702  1.221   -9.323  1.00 98.88 34  A 1 
ATOM 283  O O   . TRP A 1 34  ? -2.575  1.036   -8.486  1.00 98.76 34  A 1 
ATOM 284  C CB  . TRP A 1 34  ? -3.063  1.283   -11.464 1.00 98.83 34  A 1 
ATOM 285  C CG  . TRP A 1 34  ? -2.975  2.761   -11.739 1.00 98.84 34  A 1 
ATOM 286  C CD1 . TRP A 1 34  ? -1.951  3.594   -11.427 1.00 98.68 34  A 1 
ATOM 287  C CD2 . TRP A 1 34  ? -3.957  3.601   -12.404 1.00 98.77 34  A 1 
ATOM 288  N NE1 . TRP A 1 34  ? -2.235  4.877   -11.842 1.00 98.54 34  A 1 
ATOM 289  C CE2 . TRP A 1 34  ? -3.461  4.940   -12.459 1.00 98.65 34  A 1 
ATOM 290  C CE3 . TRP A 1 34  ? -5.224  3.368   -12.978 1.00 98.64 34  A 1 
ATOM 291  C CZ2 . TRP A 1 34  ? -4.181  5.991   -13.050 1.00 98.35 34  A 1 
ATOM 292  C CZ3 . TRP A 1 34  ? -5.952  4.415   -13.576 1.00 98.28 34  A 1 
ATOM 293  C CH2 . TRP A 1 34  ? -5.434  5.718   -13.611 1.00 98.15 34  A 1 
ATOM 294  N N   . ILE A 1 35  ? -0.591  1.937   -9.083  1.00 98.75 35  A 1 
ATOM 295  C CA  . ILE A 1 35  ? -0.240  2.519   -7.785  1.00 98.76 35  A 1 
ATOM 296  C C   . ILE A 1 35  ? -0.196  4.044   -7.914  1.00 98.73 35  A 1 
ATOM 297  O O   . ILE A 1 35  ? 0.644   4.580   -8.640  1.00 98.53 35  A 1 
ATOM 298  C CB  . ILE A 1 35  ? 1.107   1.959   -7.271  1.00 98.67 35  A 1 
ATOM 299  C CG1 . ILE A 1 35  ? 1.157   0.409   -7.324  1.00 98.27 35  A 1 
ATOM 300  C CG2 . ILE A 1 35  ? 1.359   2.459   -5.837  1.00 98.33 35  A 1 
ATOM 301  C CD1 . ILE A 1 35  ? 2.535   -0.182  -7.014  1.00 97.27 35  A 1 
ATOM 302  N N   . THR A 1 36  ? -1.060  4.753   -7.184  1.00 98.56 36  A 1 
ATOM 303  C CA  . THR A 1 36  ? -0.937  6.210   -7.018  1.00 98.43 36  A 1 
ATOM 304  C C   . THR A 1 36  ? -0.041  6.549   -5.822  1.00 98.08 36  A 1 
ATOM 305  O O   . THR A 1 36  ? 0.042   5.792   -4.850  1.00 97.50 36  A 1 
ATOM 306  C CB  . THR A 1 36  ? -2.293  6.925   -6.913  1.00 98.32 36  A 1 
ATOM 307  O OG1 . THR A 1 36  ? -2.961  6.578   -5.727  1.00 97.24 36  A 1 
ATOM 308  C CG2 . THR A 1 36  ? -3.217  6.612   -8.079  1.00 96.96 36  A 1 
ATOM 309  N N   . GLY A 1 37  ? 0.664   7.682   -5.882  1.00 97.75 37  A 1 
ATOM 310  C CA  . GLY A 1 37  ? 1.665   8.044   -4.868  1.00 97.32 37  A 1 
ATOM 311  C C   . GLY A 1 37  ? 2.864   7.089   -4.862  1.00 97.25 37  A 1 
ATOM 312  O O   . GLY A 1 37  ? 3.377   6.738   -3.798  1.00 96.48 37  A 1 
ATOM 313  N N   . ALA A 1 38  ? 3.271   6.621   -6.041  1.00 97.38 38  A 1 
ATOM 314  C CA  . ALA A 1 38  ? 4.330   5.631   -6.217  1.00 97.56 38  A 1 
ATOM 315  C C   . ALA A 1 38  ? 5.758   6.208   -6.136  1.00 97.41 38  A 1 
ATOM 316  O O   . ALA A 1 38  ? 6.709   5.434   -6.171  1.00 96.96 38  A 1 
ATOM 317  C CB  . ALA A 1 38  ? 4.085   4.903   -7.546  1.00 97.71 38  A 1 
ATOM 318  N N   . SER A 1 39  ? 5.921   7.528   -6.034  1.00 96.85 39  A 1 
ATOM 319  C CA  . SER A 1 39  ? 7.249   8.160   -6.050  1.00 95.96 39  A 1 
ATOM 320  C C   . SER A 1 39  ? 8.020   8.072   -4.732  1.00 95.06 39  A 1 
ATOM 321  O O   . SER A 1 39  ? 9.224   8.315   -4.713  1.00 92.18 39  A 1 
ATOM 322  C CB  . SER A 1 39  ? 7.134   9.624   -6.471  1.00 95.19 39  A 1 
ATOM 323  O OG  . SER A 1 39  ? 6.411   10.395  -5.525  1.00 93.10 39  A 1 
ATOM 324  N N   . SER A 1 40  ? 7.354   7.751   -3.617  1.00 92.61 40  A 1 
ATOM 325  C CA  . SER A 1 40  ? 8.004   7.699   -2.307  1.00 91.68 40  A 1 
ATOM 326  C C   . SER A 1 40  ? 7.252   6.837   -1.289  1.00 92.61 40  A 1 
ATOM 327  O O   . SER A 1 40  ? 6.103   6.430   -1.478  1.00 91.01 40  A 1 
ATOM 328  C CB  . SER A 1 40  ? 8.200   9.129   -1.773  1.00 88.99 40  A 1 
ATOM 329  O OG  . SER A 1 40  ? 6.957   9.746   -1.492  1.00 84.63 40  A 1 
ATOM 330  N N   . GLY A 1 41  ? 7.920   6.557   -0.165  1.00 92.84 41  A 1 
ATOM 331  C CA  . GLY A 1 41  ? 7.307   5.948   1.008   1.00 93.25 41  A 1 
ATOM 332  C C   . GLY A 1 41  ? 6.652   4.588   0.746   1.00 95.32 41  A 1 
ATOM 333  O O   . GLY A 1 41  ? 7.285   3.651   0.264   1.00 95.02 41  A 1 
ATOM 334  N N   . ILE A 1 42  ? 5.377   4.462   1.131   1.00 95.63 42  A 1 
ATOM 335  C CA  . ILE A 1 42  ? 4.629   3.202   1.007   1.00 96.33 42  A 1 
ATOM 336  C C   . ILE A 1 42  ? 4.451   2.809   -0.463  1.00 97.21 42  A 1 
ATOM 337  O O   . ILE A 1 42  ? 4.631   1.640   -0.794  1.00 97.36 42  A 1 
ATOM 338  C CB  . ILE A 1 42  ? 3.262   3.294   1.730   1.00 95.91 42  A 1 
ATOM 339  C CG1 . ILE A 1 42  ? 3.455   3.535   3.244   1.00 95.06 42  A 1 
ATOM 340  C CG2 . ILE A 1 42  ? 2.424   2.018   1.500   1.00 95.24 42  A 1 
ATOM 341  C CD1 . ILE A 1 42  ? 2.149   3.821   4.010   1.00 93.12 42  A 1 
ATOM 342  N N   . GLY A 1 43  ? 4.118   3.765   -1.339  1.00 96.52 43  A 1 
ATOM 343  C CA  . GLY A 1 43  ? 3.877   3.505   -2.760  1.00 96.90 43  A 1 
ATOM 344  C C   . GLY A 1 43  ? 5.129   3.019   -3.489  1.00 97.52 43  A 1 
ATOM 345  O O   . GLY A 1 43  ? 5.070   2.017   -4.201  1.00 97.78 43  A 1 
ATOM 346  N N   . GLU A 1 44  ? 6.278   3.643   -3.235  1.00 97.03 44  A 1 
ATOM 347  C CA  . GLU A 1 44  ? 7.593   3.204   -3.719  1.00 97.11 44  A 1 
ATOM 348  C C   . GLU A 1 44  ? 7.926   1.781   -3.234  1.00 97.42 44  A 1 
ATOM 349  O O   . GLU A 1 44  ? 8.289   0.902   -4.020  1.00 97.26 44  A 1 
ATOM 350  C CB  . GLU A 1 44  ? 8.639   4.224   -3.234  1.00 96.35 44  A 1 
ATOM 351  C CG  . GLU A 1 44  ? 10.080  3.818   -3.555  1.00 94.83 44  A 1 
ATOM 352  C CD  . GLU A 1 44  ? 11.136  4.791   -3.005  1.00 94.57 44  A 1 
ATOM 353  O OE1 . GLU A 1 44  ? 12.268  4.783   -3.551  1.00 89.23 44  A 1 
ATOM 354  O OE2 . GLU A 1 44  ? 10.856  5.476   -1.998  1.00 90.92 44  A 1 
ATOM 355  N N   . ALA A 1 45  ? 7.733   1.517   -1.945  1.00 96.64 45  A 1 
ATOM 356  C CA  . ALA A 1 45  ? 8.008   0.199   -1.376  1.00 96.51 45  A 1 
ATOM 357  C C   . ALA A 1 45  ? 7.081   -0.903  -1.928  1.00 96.82 45  A 1 
ATOM 358  O O   . ALA A 1 45  ? 7.512   -2.051  -2.077  1.00 96.88 45  A 1 
ATOM 359  C CB  . ALA A 1 45  ? 7.915   0.307   0.146   1.00 96.30 45  A 1 
ATOM 360  N N   . LEU A 1 46  ? 5.817   -0.577  -2.229  1.00 97.74 46  A 1 
ATOM 361  C CA  . LEU A 1 46  ? 4.891   -1.475  -2.925  1.00 97.85 46  A 1 
ATOM 362  C C   . LEU A 1 46  ? 5.366   -1.758  -4.351  1.00 97.93 46  A 1 
ATOM 363  O O   . LEU A 1 46  ? 5.384   -2.921  -4.754  1.00 97.90 46  A 1 
ATOM 364  C CB  . LEU A 1 46  ? 3.475   -0.870  -2.947  1.00 97.95 46  A 1 
ATOM 365  C CG  . LEU A 1 46  ? 2.721   -0.932  -1.610  1.00 97.60 46  A 1 
ATOM 366  C CD1 . LEU A 1 46  ? 1.462   -0.070  -1.684  1.00 97.26 46  A 1 
ATOM 367  C CD2 . LEU A 1 46  ? 2.294   -2.357  -1.260  1.00 97.12 46  A 1 
ATOM 368  N N   . ALA A 1 47  ? 5.801   -0.717  -5.077  1.00 97.60 47  A 1 
ATOM 369  C CA  . ALA A 1 47  ? 6.319   -0.854  -6.434  1.00 97.75 47  A 1 
ATOM 370  C C   . ALA A 1 47  ? 7.516   -1.816  -6.484  1.00 97.49 47  A 1 
ATOM 371  O O   . ALA A 1 47  ? 7.514   -2.754  -7.275  1.00 97.38 47  A 1 
ATOM 372  C CB  . ALA A 1 47  ? 6.672   0.532   -6.980  1.00 97.90 47  A 1 
ATOM 373  N N   . TYR A 1 48  ? 8.488   -1.671  -5.587  1.00 96.85 48  A 1 
ATOM 374  C CA  . TYR A 1 48  ? 9.646   -2.568  -5.550  1.00 96.18 48  A 1 
ATOM 375  C C   . TYR A 1 48  ? 9.267   -4.021  -5.267  1.00 95.44 48  A 1 
ATOM 376  O O   . TYR A 1 48  ? 9.787   -4.929  -5.917  1.00 94.77 48  A 1 
ATOM 377  C CB  . TYR A 1 48  ? 10.656  -2.080  -4.505  1.00 96.25 48  A 1 
ATOM 378  C CG  . TYR A 1 48  ? 11.256  -0.709  -4.760  1.00 96.40 48  A 1 
ATOM 379  C CD1 . TYR A 1 48  ? 11.371  -0.202  -6.071  1.00 94.33 48  A 1 
ATOM 380  C CD2 . TYR A 1 48  ? 11.719  0.059   -3.674  1.00 94.79 48  A 1 
ATOM 381  C CE1 . TYR A 1 48  ? 11.917  1.072   -6.296  1.00 94.30 48  A 1 
ATOM 382  C CE2 . TYR A 1 48  ? 12.268  1.333   -3.895  1.00 94.57 48  A 1 
ATOM 383  C CZ  . TYR A 1 48  ? 12.361  1.846   -5.208  1.00 95.16 48  A 1 
ATOM 384  O OH  . TYR A 1 48  ? 12.861  3.083   -5.434  1.00 94.02 48  A 1 
ATOM 385  N N   . GLN A 1 49  ? 8.363   -4.253  -4.328  1.00 96.55 49  A 1 
ATOM 386  C CA  . GLN A 1 49  ? 7.975   -5.608  -3.950  1.00 95.59 49  A 1 
ATOM 387  C C   . GLN A 1 49  ? 7.139   -6.294  -5.033  1.00 95.58 49  A 1 
ATOM 388  O O   . GLN A 1 49  ? 7.454   -7.421  -5.406  1.00 95.34 49  A 1 
ATOM 389  C CB  . GLN A 1 49  ? 7.250   -5.594  -2.599  1.00 95.18 49  A 1 
ATOM 390  C CG  . GLN A 1 49  ? 8.240   -5.312  -1.461  1.00 89.03 49  A 1 
ATOM 391  C CD  . GLN A 1 49  ? 7.562   -5.208  -0.106  1.00 84.15 49  A 1 
ATOM 392  O OE1 . GLN A 1 49  ? 6.794   -6.051  0.321   1.00 76.35 49  A 1 
ATOM 393  N NE2 . GLN A 1 49  ? 7.843   -4.174  0.648   1.00 71.24 49  A 1 
ATOM 394  N N   . TRP A 1 50  ? 6.114   -5.627  -5.585  1.00 96.51 50  A 1 
ATOM 395  C CA  . TRP A 1 50  ? 5.329   -6.201  -6.673  1.00 96.70 50  A 1 
ATOM 396  C C   . TRP A 1 50  ? 6.112   -6.325  -7.986  1.00 96.55 50  A 1 
ATOM 397  O O   . TRP A 1 50  ? 5.894   -7.284  -8.724  1.00 96.32 50  A 1 
ATOM 398  C CB  . TRP A 1 50  ? 4.038   -5.413  -6.864  1.00 97.14 50  A 1 
ATOM 399  C CG  . TRP A 1 50  ? 2.915   -5.770  -5.941  1.00 97.28 50  A 1 
ATOM 400  C CD1 . TRP A 1 50  ? 2.561   -7.025  -5.567  1.00 96.52 50  A 1 
ATOM 401  C CD2 . TRP A 1 50  ? 1.926   -4.889  -5.334  1.00 97.27 50  A 1 
ATOM 402  N NE1 . TRP A 1 50  ? 1.421   -6.980  -4.785  1.00 96.70 50  A 1 
ATOM 403  C CE2 . TRP A 1 50  ? 0.981   -5.690  -4.620  1.00 97.29 50  A 1 
ATOM 404  C CE3 . TRP A 1 50  ? 1.724   -3.497  -5.331  1.00 97.56 50  A 1 
ATOM 405  C CZ2 . TRP A 1 50  ? -0.127  -5.136  -3.954  1.00 97.28 50  A 1 
ATOM 406  C CZ3 . TRP A 1 50  ? 0.626   -2.929  -4.658  1.00 96.86 50  A 1 
ATOM 407  C CH2 . TRP A 1 50  ? -0.301  -3.744  -3.974  1.00 96.65 50  A 1 
ATOM 408  N N   . SER A 1 51  ? 7.068   -5.435  -8.250  1.00 95.21 51  A 1 
ATOM 409  C CA  . SER A 1 51  ? 8.005   -5.620  -9.360  1.00 94.54 51  A 1 
ATOM 410  C C   . SER A 1 51  ? 8.839   -6.887  -9.165  1.00 93.35 51  A 1 
ATOM 411  O O   . SER A 1 51  ? 8.933   -7.698  -10.077 1.00 93.36 51  A 1 
ATOM 412  C CB  . SER A 1 51  ? 8.909   -4.398  -9.506  1.00 95.45 51  A 1 
ATOM 413  O OG  . SER A 1 51  ? 9.756   -4.553  -10.630 1.00 93.75 51  A 1 
ATOM 414  N N   . ALA A 1 52  ? 9.364   -7.124  -7.963  1.00 93.62 52  A 1 
ATOM 415  C CA  . ALA A 1 52  ? 10.119  -8.343  -7.659  1.00 92.02 52  A 1 
ATOM 416  C C   . ALA A 1 52  ? 9.278   -9.634  -7.775  1.00 91.10 52  A 1 
ATOM 417  O O   . ALA A 1 52  ? 9.829   -10.702 -8.040  1.00 89.85 52  A 1 
ATOM 418  C CB  . ALA A 1 52  ? 10.735  -8.195  -6.267  1.00 92.24 52  A 1 
ATOM 419  N N   . GLU A 1 53  ? 7.952   -9.539  -7.627  1.00 92.93 53  A 1 
ATOM 420  C CA  . GLU A 1 53  ? 7.011   -10.643 -7.883  1.00 92.40 53  A 1 
ATOM 421  C C   . GLU A 1 53  ? 6.696   -10.837 -9.383  1.00 92.39 53  A 1 
ATOM 422  O O   . GLU A 1 53  ? 6.024   -11.799 -9.754  1.00 91.21 53  A 1 
ATOM 423  C CB  . GLU A 1 53  ? 5.726   -10.446 -7.055  1.00 92.59 53  A 1 
ATOM 424  C CG  . GLU A 1 53  ? 5.948   -10.612 -5.539  1.00 91.74 53  A 1 
ATOM 425  C CD  . GLU A 1 53  ? 4.674   -10.392 -4.694  1.00 90.84 53  A 1 
ATOM 426  O OE1 . GLU A 1 53  ? 4.810   -10.176 -3.465  1.00 85.49 53  A 1 
ATOM 427  O OE2 . GLU A 1 53  ? 3.550   -10.500 -5.233  1.00 86.81 53  A 1 
ATOM 428  N N   . GLY A 1 54  ? 7.198   -9.955  -10.262 1.00 91.92 54  A 1 
ATOM 429  C CA  . GLY A 1 54  ? 7.062   -10.056 -11.717 1.00 91.37 54  A 1 
ATOM 430  C C   . GLY A 1 54  ? 5.782   -9.447  -12.294 1.00 92.82 54  A 1 
ATOM 431  O O   . GLY A 1 54  ? 5.447   -9.724  -13.449 1.00 92.16 54  A 1 
ATOM 432  N N   . HIS A 1 55  ? 5.054   -8.628  -11.517 1.00 94.43 55  A 1 
ATOM 433  C CA  . HIS A 1 55  ? 3.829   -7.959  -11.960 1.00 95.07 55  A 1 
ATOM 434  C C   . HIS A 1 55  ? 4.116   -6.768  -12.885 1.00 95.75 55  A 1 
ATOM 435  O O   . HIS A 1 55  ? 5.173   -6.148  -12.806 1.00 95.72 55  A 1 
ATOM 436  C CB  . HIS A 1 55  ? 3.009   -7.536  -10.738 1.00 95.35 55  A 1 
ATOM 437  C CG  . HIS A 1 55  ? 2.548   -8.709  -9.908  1.00 95.55 55  A 1 
ATOM 438  N ND1 . HIS A 1 55  ? 1.877   -9.812  -10.389 1.00 91.80 55  A 1 
ATOM 439  C CD2 . HIS A 1 55  ? 2.714   -8.890  -8.565  1.00 92.08 55  A 1 
ATOM 440  C CE1 . HIS A 1 55  ? 1.654   -10.640 -9.354  1.00 91.54 55  A 1 
ATOM 441  N NE2 . HIS A 1 55  ? 2.135   -10.114 -8.221  1.00 92.49 55  A 1 
ATOM 442  N N   . PHE A 1 56  ? 3.140   -6.423  -13.738 1.00 97.19 56  A 1 
ATOM 443  C CA  . PHE A 1 56  ? 3.185   -5.196  -14.530 1.00 97.71 56  A 1 
ATOM 444  C C   . PHE A 1 56  ? 2.663   -4.026  -13.696 1.00 97.98 56  A 1 
ATOM 445  O O   . PHE A 1 56  ? 1.568   -4.092  -13.139 1.00 97.84 56  A 1 
ATOM 446  C CB  . PHE A 1 56  ? 2.390   -5.363  -15.829 1.00 97.59 56  A 1 
ATOM 447  C CG  . PHE A 1 56  ? 2.613   -4.213  -16.794 1.00 97.43 56  A 1 
ATOM 448  C CD1 . PHE A 1 56  ? 1.917   -3.002  -16.630 1.00 96.43 56  A 1 
ATOM 449  C CD2 . PHE A 1 56  ? 3.570   -4.331  -17.818 1.00 96.42 56  A 1 
ATOM 450  C CE1 . PHE A 1 56  ? 2.188   -1.913  -17.478 1.00 95.74 56  A 1 
ATOM 451  C CE2 . PHE A 1 56  ? 3.836   -3.246  -18.669 1.00 95.66 56  A 1 
ATOM 452  C CZ  . PHE A 1 56  ? 3.148   -2.035  -18.496 1.00 95.64 56  A 1 
ATOM 453  N N   . LEU A 1 57  ? 3.432   -2.929  -13.625 1.00 98.38 57  A 1 
ATOM 454  C CA  . LEU A 1 57  ? 3.113   -1.790  -12.769 1.00 98.59 57  A 1 
ATOM 455  C C   . LEU A 1 57  ? 2.794   -0.535  -13.581 1.00 98.68 57  A 1 
ATOM 456  O O   . LEU A 1 57  ? 3.530   -0.159  -14.487 1.00 98.48 57  A 1 
ATOM 457  C CB  . LEU A 1 57  ? 4.257   -1.530  -11.778 1.00 98.50 57  A 1 
ATOM 458  C CG  . LEU A 1 57  ? 4.698   -2.745  -10.942 1.00 97.97 57  A 1 
ATOM 459  C CD1 . LEU A 1 57  ? 5.773   -2.289  -9.963  1.00 97.34 57  A 1 
ATOM 460  C CD2 . LEU A 1 57  ? 3.554   -3.358  -10.134 1.00 97.13 57  A 1 
ATOM 461  N N   . ILE A 1 58  ? 1.733   0.165   -13.196 1.00 98.72 58  A 1 
ATOM 462  C CA  . ILE A 1 58  ? 1.468   1.543   -13.599 1.00 98.80 58  A 1 
ATOM 463  C C   . ILE A 1 58  ? 1.776   2.420   -12.385 1.00 98.83 58  A 1 
ATOM 464  O O   . ILE A 1 58  ? 1.111   2.320   -11.352 1.00 98.73 58  A 1 
ATOM 465  C CB  . ILE A 1 58  ? 0.028   1.721   -14.123 1.00 98.75 58  A 1 
ATOM 466  C CG1 . ILE A 1 58  ? -0.291  0.718   -15.260 1.00 98.34 58  A 1 
ATOM 467  C CG2 . ILE A 1 58  ? -0.161  3.169   -14.608 1.00 98.50 58  A 1 
ATOM 468  C CD1 . ILE A 1 58  ? -1.778  0.644   -15.613 1.00 96.90 58  A 1 
ATOM 469  N N   . LEU A 1 59  ? 2.818   3.241   -12.498 1.00 98.71 59  A 1 
ATOM 470  C CA  . LEU A 1 59  ? 3.329   4.077   -11.415 1.00 98.72 59  A 1 
ATOM 471  C C   . LEU A 1 59  ? 2.871   5.518   -11.634 1.00 98.72 59  A 1 
ATOM 472  O O   . LEU A 1 59  ? 3.253   6.138   -12.632 1.00 98.55 59  A 1 
ATOM 473  C CB  . LEU A 1 59  ? 4.865   3.973   -11.363 1.00 98.63 59  A 1 
ATOM 474  C CG  . LEU A 1 59  ? 5.435   2.549   -11.225 1.00 98.27 59  A 1 
ATOM 475  C CD1 . LEU A 1 59  ? 6.960   2.615   -11.178 1.00 97.82 59  A 1 
ATOM 476  C CD2 . LEU A 1 59  ? 4.936   1.843   -9.963  1.00 97.71 59  A 1 
ATOM 477  N N   . SER A 1 60  ? 2.078   6.042   -10.710 1.00 98.69 60  A 1 
ATOM 478  C CA  . SER A 1 60  ? 1.571   7.416   -10.761 1.00 98.64 60  A 1 
ATOM 479  C C   . SER A 1 60  ? 1.957   8.231   -9.528  1.00 98.52 60  A 1 
ATOM 480  O O   . SER A 1 60  ? 1.825   7.778   -8.393  1.00 98.14 60  A 1 
ATOM 481  C CB  . SER A 1 60  ? 0.055   7.444   -10.949 1.00 98.46 60  A 1 
ATOM 482  O OG  . SER A 1 60  ? -0.292  6.936   -12.221 1.00 96.59 60  A 1 
ATOM 483  N N   . ALA A 1 61  ? 2.418   9.455   -9.765  1.00 98.09 61  A 1 
ATOM 484  C CA  . ALA A 1 61  ? 2.651   10.506  -8.776  1.00 97.76 61  A 1 
ATOM 485  C C   . ALA A 1 61  ? 2.746   11.856  -9.505  1.00 97.75 61  A 1 
ATOM 486  O O   . ALA A 1 61  ? 2.642   11.902  -10.732 1.00 97.19 61  A 1 
ATOM 487  C CB  . ALA A 1 61  ? 3.925   10.194  -7.983  1.00 97.17 61  A 1 
ATOM 488  N N   . LEU A 1 62  ? 2.956   12.939  -8.764  1.00 97.32 62  A 1 
ATOM 489  C CA  . LEU A 1 62  ? 2.986   14.292  -9.318  1.00 96.95 62  A 1 
ATOM 490  C C   . LEU A 1 62  ? 4.152   14.504  -10.300 1.00 97.33 62  A 1 
ATOM 491  O O   . LEU A 1 62  ? 3.950   15.035  -11.387 1.00 96.54 62  A 1 
ATOM 492  C CB  . LEU A 1 62  ? 3.031   15.278  -8.137  1.00 95.73 62  A 1 
ATOM 493  C CG  . LEU A 1 62  ? 2.954   16.764  -8.541  1.00 91.67 62  A 1 
ATOM 494  C CD1 . LEU A 1 62  ? 1.664   17.100  -9.286  1.00 88.73 62  A 1 
ATOM 495  C CD2 . LEU A 1 62  ? 2.998   17.621  -7.273  1.00 89.15 62  A 1 
ATOM 496  N N   . PHE A 1 63  ? 5.352   14.065  -9.928  1.00 96.80 63  A 1 
ATOM 497  C CA  . PHE A 1 63  ? 6.571   14.325  -10.696 1.00 96.73 63  A 1 
ATOM 498  C C   . PHE A 1 63  ? 7.054   13.079  -11.444 1.00 97.33 63  A 1 
ATOM 499  O O   . PHE A 1 63  ? 7.322   12.028  -10.855 1.00 97.09 63  A 1 
ATOM 500  C CB  . PHE A 1 63  ? 7.647   14.894  -9.771  1.00 96.05 63  A 1 
ATOM 501  C CG  . PHE A 1 63  ? 7.230   16.160  -9.042  1.00 95.20 63  A 1 
ATOM 502  C CD1 . PHE A 1 63  ? 7.026   17.355  -9.756  1.00 90.97 63  A 1 
ATOM 503  C CD2 . PHE A 1 63  ? 7.040   16.143  -7.647  1.00 91.31 63  A 1 
ATOM 504  C CE1 . PHE A 1 63  ? 6.635   18.525  -9.078  1.00 89.90 63  A 1 
ATOM 505  C CE2 . PHE A 1 63  ? 6.653   17.312  -6.971  1.00 90.20 63  A 1 
ATOM 506  C CZ  . PHE A 1 63  ? 6.450   18.506  -7.687  1.00 90.71 63  A 1 
ATOM 507  N N   . GLU A 1 64  ? 7.194   13.212  -12.760 1.00 97.20 64  A 1 
ATOM 508  C CA  . GLU A 1 64  ? 7.633   12.119  -13.631 1.00 97.67 64  A 1 
ATOM 509  C C   . GLU A 1 64  ? 9.065   11.652  -13.318 1.00 97.95 64  A 1 
ATOM 510  O O   . GLU A 1 64  ? 9.325   10.447  -13.297 1.00 97.77 64  A 1 
ATOM 511  C CB  . GLU A 1 64  ? 7.503   12.564  -15.096 1.00 97.41 64  A 1 
ATOM 512  C CG  . GLU A 1 64  ? 7.836   11.409  -16.048 1.00 95.54 64  A 1 
ATOM 513  C CD  . GLU A 1 64  ? 7.599   11.732  -17.524 1.00 95.22 64  A 1 
ATOM 514  O OE1 . GLU A 1 64  ? 8.301   11.087  -18.342 1.00 88.20 64  A 1 
ATOM 515  O OE2 . GLU A 1 64  ? 6.710   12.541  -17.840 1.00 90.36 64  A 1 
ATOM 516  N N   . ASP A 1 65  ? 9.977   12.566  -13.012 1.00 97.76 65  A 1 
ATOM 517  C CA  . ASP A 1 65  ? 11.380  12.231  -12.728 1.00 97.76 65  A 1 
ATOM 518  C C   . ASP A 1 65  ? 11.532  11.346  -11.485 1.00 98.05 65  A 1 
ATOM 519  O O   . ASP A 1 65  ? 12.328  10.400  -11.482 1.00 97.68 65  A 1 
ATOM 520  C CB  . ASP A 1 65  ? 12.202  13.518  -12.571 1.00 97.25 65  A 1 
ATOM 521  C CG  . ASP A 1 65  ? 12.349  14.297  -13.882 1.00 90.93 65  A 1 
ATOM 522  O OD1 . ASP A 1 65  ? 12.375  13.642  -14.951 1.00 82.98 65  A 1 
ATOM 523  O OD2 . ASP A 1 65  ? 12.471  15.534  -13.790 1.00 84.93 65  A 1 
ATOM 524  N N   . GLU A 1 66  ? 10.722  11.591  -10.447 1.00 97.35 66  A 1 
ATOM 525  C CA  . GLU A 1 66  ? 10.678  10.748  -9.248  1.00 97.05 66  A 1 
ATOM 526  C C   . GLU A 1 66  ? 10.180  9.339   -9.590  1.00 97.56 66  A 1 
ATOM 527  O O   . GLU A 1 66  ? 10.777  8.345   -9.172  1.00 97.37 66  A 1 
ATOM 528  C CB  . GLU A 1 66  ? 9.757   11.365  -8.186  1.00 96.34 66  A 1 
ATOM 529  C CG  . GLU A 1 66  ? 10.235  12.715  -7.631  1.00 94.43 66  A 1 
ATOM 530  C CD  . GLU A 1 66  ? 9.278   13.281  -6.563  1.00 92.93 66  A 1 
ATOM 531  O OE1 . GLU A 1 66  ? 9.668   14.279  -5.923  1.00 85.99 66  A 1 
ATOM 532  O OE2 . GLU A 1 66  ? 8.166   12.720  -6.375  1.00 86.97 66  A 1 
ATOM 533  N N   . LEU A 1 67  ? 9.133   9.236   -10.403 1.00 97.95 67  A 1 
ATOM 534  C CA  . LEU A 1 67  ? 8.611   7.948   -10.871 1.00 98.15 67  A 1 
ATOM 535  C C   . LEU A 1 67  ? 9.636   7.182   -11.711 1.00 98.31 67  A 1 
ATOM 536  O O   . LEU A 1 67  ? 9.770   5.969   -11.558 1.00 98.24 67  A 1 
ATOM 537  C CB  . LEU A 1 67  ? 7.339   8.171   -11.699 1.00 98.11 67  A 1 
ATOM 538  C CG  . LEU A 1 67  ? 6.133   8.689   -10.909 1.00 97.68 67  A 1 
ATOM 539  C CD1 . LEU A 1 67  ? 5.027   9.045   -11.902 1.00 97.28 67  A 1 
ATOM 540  C CD2 . LEU A 1 67  ? 5.610   7.628   -9.941  1.00 97.28 67  A 1 
ATOM 541  N N   . ARG A 1 68  ? 10.383  7.872   -12.569 1.00 98.26 68  A 1 
ATOM 542  C CA  . ARG A 1 68  ? 11.468  7.263   -13.352 1.00 98.24 68  A 1 
ATOM 543  C C   . ARG A 1 68  ? 12.609  6.786   -12.459 1.00 98.24 68  A 1 
ATOM 544  O O   . ARG A 1 68  ? 13.204  5.748   -12.743 1.00 97.89 68  A 1 
ATOM 545  C CB  . ARG A 1 68  ? 11.983  8.253   -14.407 1.00 98.11 68  A 1 
ATOM 546  C CG  . ARG A 1 68  ? 10.964  8.459   -15.541 1.00 95.83 68  A 1 
ATOM 547  C CD  . ARG A 1 68  ? 11.519  9.413   -16.610 1.00 94.17 68  A 1 
ATOM 548  N NE  . ARG A 1 68  ? 10.578  9.595   -17.732 1.00 91.04 68  A 1 
ATOM 549  C CZ  . ARG A 1 68  ? 10.254  8.736   -18.682 1.00 88.45 68  A 1 
ATOM 550  N NH1 . ARG A 1 68  ? 10.784  7.543   -18.763 1.00 79.47 68  A 1 
ATOM 551  N NH2 . ARG A 1 68  ? 9.373   9.065   -19.570 1.00 83.06 68  A 1 
ATOM 552  N N   . ALA A 1 69  ? 12.907  7.500   -11.371 1.00 98.03 69  A 1 
ATOM 553  C CA  . ALA A 1 69  ? 13.879  7.047   -10.377 1.00 97.79 69  A 1 
ATOM 554  C C   . ALA A 1 69  ? 13.419  5.756   -9.676  1.00 97.77 69  A 1 
ATOM 555  O O   . ALA A 1 69  ? 14.232  4.845   -9.497  1.00 97.06 69  A 1 
ATOM 556  C CB  . ALA A 1 69  ? 14.155  8.183   -9.385  1.00 97.53 69  A 1 
ATOM 557  N N   . VAL A 1 70  ? 12.130  5.639   -9.340  1.00 97.79 70  A 1 
ATOM 558  C CA  . VAL A 1 70  ? 11.534  4.403   -8.794  1.00 97.83 70  A 1 
ATOM 559  C C   . VAL A 1 70  ? 11.560  3.280   -9.831  1.00 97.95 70  A 1 
ATOM 560  O O   . VAL A 1 70  ? 12.052  2.191   -9.534  1.00 97.82 70  A 1 
ATOM 561  C CB  . VAL A 1 70  ? 10.105  4.648   -8.267  1.00 97.72 70  A 1 
ATOM 562  C CG1 . VAL A 1 70  ? 9.430   3.352   -7.792  1.00 97.16 70  A 1 
ATOM 563  C CG2 . VAL A 1 70  ? 10.134  5.614   -7.078  1.00 97.18 70  A 1 
ATOM 564  N N   . GLN A 1 71  ? 11.115  3.542   -11.056 1.00 98.38 71  A 1 
ATOM 565  C CA  . GLN A 1 71  ? 11.120  2.577   -12.162 1.00 98.38 71  A 1 
ATOM 566  C C   . GLN A 1 71  ? 12.500  1.938   -12.363 1.00 98.26 71  A 1 
ATOM 567  O O   . GLN A 1 71  ? 12.604  0.718   -12.459 1.00 97.92 71  A 1 
ATOM 568  C CB  . GLN A 1 71  ? 10.663  3.283   -13.448 1.00 98.12 71  A 1 
ATOM 569  C CG  . GLN A 1 71  ? 10.608  2.318   -14.645 1.00 97.42 71  A 1 
ATOM 570  C CD  . GLN A 1 71  ? 10.280  3.001   -15.966 1.00 97.12 71  A 1 
ATOM 571  O OE1 . GLN A 1 71  ? 10.513  4.178   -16.183 1.00 91.12 71  A 1 
ATOM 572  N NE2 . GLN A 1 71  ? 9.748   2.274   -16.920 1.00 90.20 71  A 1 
ATOM 573  N N   . LYS A 1 72  ? 13.568  2.749   -12.381 1.00 98.08 72  A 1 
ATOM 574  C CA  . LYS A 1 72  ? 14.955  2.269   -12.554 1.00 97.83 72  A 1 
ATOM 575  C C   . LYS A 1 72  ? 15.416  1.311   -11.457 1.00 97.71 72  A 1 
ATOM 576  O O   . LYS A 1 72  ? 16.329  0.528   -11.690 1.00 96.70 72  A 1 
ATOM 577  C CB  . LYS A 1 72  ? 15.907  3.473   -12.601 1.00 97.38 72  A 1 
ATOM 578  C CG  . LYS A 1 72  ? 15.847  4.234   -13.933 1.00 90.44 72  A 1 
ATOM 579  C CD  . LYS A 1 72  ? 16.691  5.512   -13.844 1.00 87.82 72  A 1 
ATOM 580  C CE  . LYS A 1 72  ? 16.582  6.321   -15.137 1.00 80.86 72  A 1 
ATOM 581  N NZ  . LYS A 1 72  ? 17.367  7.582   -15.068 1.00 71.47 72  A 1 
ATOM 582  N N   . LYS A 1 73  ? 14.832  1.398   -10.263 1.00 97.06 73  A 1 
ATOM 583  C CA  . LYS A 1 73  ? 15.146  0.536   -9.114  1.00 96.33 73  A 1 
ATOM 584  C C   . LYS A 1 73  ? 14.219  -0.680  -9.007  1.00 96.63 73  A 1 
ATOM 585  O O   . LYS A 1 73  ? 14.461  -1.547  -8.168  1.00 95.74 73  A 1 
ATOM 586  C CB  . LYS A 1 73  ? 15.085  1.361   -7.826  1.00 95.78 73  A 1 
ATOM 587  C CG  . LYS A 1 73  ? 16.145  2.466   -7.725  1.00 92.21 73  A 1 
ATOM 588  C CD  . LYS A 1 73  ? 15.881  3.250   -6.434  1.00 87.41 73  A 1 
ATOM 589  C CE  . LYS A 1 73  ? 16.814  4.447   -6.269  1.00 81.30 73  A 1 
ATOM 590  N NZ  . LYS A 1 73  ? 16.421  5.237   -5.073  1.00 71.72 73  A 1 
ATOM 591  N N   . CYS A 1 74  ? 13.157  -0.746  -9.801  1.00 95.81 74  A 1 
ATOM 592  C CA  . CYS A 1 74  ? 12.291  -1.913  -9.875  1.00 95.54 74  A 1 
ATOM 593  C C   . CYS A 1 74  ? 13.054  -3.121  -10.438 1.00 95.22 74  A 1 
ATOM 594  O O   . CYS A 1 74  ? 13.878  -2.978  -11.339 1.00 94.80 74  A 1 
ATOM 595  C CB  . CYS A 1 74  ? 11.057  -1.578  -10.715 1.00 96.32 74  A 1 
ATOM 596  S SG  . CYS A 1 74  ? 9.905   -0.546  -9.751  1.00 96.14 74  A 1 
ATOM 597  N N   . ALA A 1 75  ? 12.756  -4.315  -9.932  1.00 94.82 75  A 1 
ATOM 598  C CA  . ALA A 1 75  ? 13.388  -5.556  -10.390 1.00 93.71 75  A 1 
ATOM 599  C C   . ALA A 1 75  ? 13.156  -5.809  -11.891 1.00 93.71 75  A 1 
ATOM 600  O O   . ALA A 1 75  ? 14.051  -6.293  -12.577 1.00 92.09 75  A 1 
ATOM 601  C CB  . ALA A 1 75  ? 12.852  -6.712  -9.542  1.00 93.56 75  A 1 
ATOM 602  N N   . PHE A 1 76  ? 11.981  -5.431  -12.395 1.00 94.73 76  A 1 
ATOM 603  C CA  . PHE A 1 76  ? 11.613  -5.483  -13.810 1.00 94.60 76  A 1 
ATOM 604  C C   . PHE A 1 76  ? 11.184  -4.089  -14.276 1.00 95.50 76  A 1 
ATOM 605  O O   . PHE A 1 76  ? 9.999   -3.764  -14.333 1.00 94.99 76  A 1 
ATOM 606  C CB  . PHE A 1 76  ? 10.529  -6.548  -14.021 1.00 93.83 76  A 1 
ATOM 607  C CG  . PHE A 1 76  ? 10.942  -7.944  -13.599 1.00 92.86 76  A 1 
ATOM 608  C CD1 . PHE A 1 76  ? 11.787  -8.710  -14.420 1.00 88.18 76  A 1 
ATOM 609  C CD2 . PHE A 1 76  ? 10.498  -8.473  -12.374 1.00 88.99 76  A 1 
ATOM 610  C CE1 . PHE A 1 76  ? 12.184  -9.996  -14.018 1.00 87.25 76  A 1 
ATOM 611  C CE2 . PHE A 1 76  ? 10.897  -9.758  -11.971 1.00 87.82 76  A 1 
ATOM 612  C CZ  . PHE A 1 76  ? 11.739  -10.521 -12.795 1.00 88.24 76  A 1 
ATOM 613  N N   . SER A 1 77  ? 12.155  -3.236  -14.565 1.00 96.58 77  A 1 
ATOM 614  C CA  . SER A 1 77  ? 11.903  -1.845  -14.977 1.00 96.70 77  A 1 
ATOM 615  C C   . SER A 1 77  ? 11.178  -1.721  -16.323 1.00 97.06 77  A 1 
ATOM 616  O O   . SER A 1 77  ? 10.460  -0.745  -16.551 1.00 95.83 77  A 1 
ATOM 617  C CB  . SER A 1 77  ? 13.224  -1.075  -15.023 1.00 95.44 77  A 1 
ATOM 618  O OG  . SER A 1 77  ? 14.138  -1.671  -15.926 1.00 85.92 77  A 1 
ATOM 619  N N   . ASP A 1 78  ? 11.340  -2.700  -17.195 1.00 97.55 78  A 1 
ATOM 620  C CA  . ASP A 1 78  ? 10.657  -2.856  -18.480 1.00 97.36 78  A 1 
ATOM 621  C C   . ASP A 1 78  ? 9.160   -3.184  -18.325 1.00 97.47 78  A 1 
ATOM 622  O O   . ASP A 1 78  ? 8.356   -2.833  -19.189 1.00 96.01 78  A 1 
ATOM 623  C CB  . ASP A 1 78  ? 11.380  -3.954  -19.286 1.00 96.78 78  A 1 
ATOM 624  C CG  . ASP A 1 78  ? 11.355  -5.331  -18.603 1.00 93.66 78  A 1 
ATOM 625  O OD1 . ASP A 1 78  ? 11.675  -5.395  -17.393 1.00 87.58 78  A 1 
ATOM 626  O OD2 . ASP A 1 78  ? 11.003  -6.312  -19.287 1.00 88.82 78  A 1 
ATOM 627  N N   . LYS A 1 79  ? 8.762   -3.764  -17.192 1.00 96.91 79  A 1 
ATOM 628  C CA  . LYS A 1 79  ? 7.362   -4.017  -16.815 1.00 97.07 79  A 1 
ATOM 629  C C   . LYS A 1 79  ? 6.743   -2.870  -16.003 1.00 97.67 79  A 1 
ATOM 630  O O   . LYS A 1 79  ? 5.828   -3.080  -15.213 1.00 96.80 79  A 1 
ATOM 631  C CB  . LYS A 1 79  ? 7.241   -5.359  -16.080 1.00 96.04 79  A 1 
ATOM 632  C CG  . LYS A 1 79  ? 7.636   -6.551  -16.951 1.00 94.35 79  A 1 
ATOM 633  C CD  . LYS A 1 79  ? 7.197   -7.831  -16.243 1.00 91.77 79  A 1 
ATOM 634  C CE  . LYS A 1 79  ? 7.473   -9.055  -17.106 1.00 85.79 79  A 1 
ATOM 635  N NZ  . LYS A 1 79  ? 6.756   -10.227 -16.563 1.00 78.63 79  A 1 
ATOM 636  N N   . CYS A 1 80  ? 7.251   -1.651  -16.163 1.00 98.01 80  A 1 
ATOM 637  C CA  . CYS A 1 80  ? 6.728   -0.474  -15.483 1.00 97.98 80  A 1 
ATOM 638  C C   . CYS A 1 80  ? 6.322   0.602   -16.490 1.00 98.15 80  A 1 
ATOM 639  O O   . CYS A 1 80  ? 7.140   1.066   -17.283 1.00 97.06 80  A 1 
ATOM 640  C CB  . CYS A 1 80  ? 7.763   0.065   -14.492 1.00 96.75 80  A 1 
ATOM 641  S SG  . CYS A 1 80  ? 8.102   -1.116  -13.157 1.00 92.12 80  A 1 
ATOM 642  N N   . LYS A 1 81  ? 5.084   1.079   -16.396 1.00 98.43 81  A 1 
ATOM 643  C CA  . LYS A 1 81  ? 4.619   2.290   -17.077 1.00 98.43 81  A 1 
ATOM 644  C C   . LYS A 1 81  ? 4.630   3.455   -16.094 1.00 98.61 81  A 1 
ATOM 645  O O   . LYS A 1 81  ? 3.942   3.411   -15.081 1.00 98.34 81  A 1 
ATOM 646  C CB  . LYS A 1 81  ? 3.223   2.050   -17.675 1.00 97.96 81  A 1 
ATOM 647  C CG  . LYS A 1 81  ? 2.681   3.301   -18.389 1.00 96.44 81  A 1 
ATOM 648  C CD  . LYS A 1 81  ? 1.274   3.053   -18.941 1.00 92.46 81  A 1 
ATOM 649  C CE  . LYS A 1 81  ? 0.669   4.330   -19.547 1.00 86.31 81  A 1 
ATOM 650  N NZ  . LYS A 1 81  ? 1.159   4.612   -20.909 1.00 76.73 81  A 1 
ATOM 651  N N   . VAL A 1 82  ? 5.355   4.522   -16.438 1.00 98.56 82  A 1 
ATOM 652  C CA  . VAL A 1 82  ? 5.277   5.802   -15.727 1.00 98.56 82  A 1 
ATOM 653  C C   . VAL A 1 82  ? 4.098   6.610   -16.272 1.00 98.53 82  A 1 
ATOM 654  O O   . VAL A 1 82  ? 3.936   6.728   -17.485 1.00 97.96 82  A 1 
ATOM 655  C CB  . VAL A 1 82  ? 6.610   6.563   -15.823 1.00 98.17 82  A 1 
ATOM 656  C CG1 . VAL A 1 82  ? 6.514   7.990   -15.287 1.00 97.11 82  A 1 
ATOM 657  C CG2 . VAL A 1 82  ? 7.678   5.819   -15.006 1.00 96.98 82  A 1 
ATOM 658  N N   . LEU A 1 83  ? 3.284   7.150   -15.372 1.00 98.44 83  A 1 
ATOM 659  C CA  . LEU A 1 83  ? 2.137   7.998   -15.678 1.00 98.49 83  A 1 
ATOM 660  C C   . LEU A 1 83  ? 2.063   9.125   -14.643 1.00 98.56 83  A 1 
ATOM 661  O O   . LEU A 1 83  ? 1.480   8.948   -13.569 1.00 98.11 83  A 1 
ATOM 662  C CB  . LEU A 1 83  ? 0.868   7.113   -15.701 1.00 98.20 83  A 1 
ATOM 663  C CG  . LEU A 1 83  ? -0.439  7.867   -16.006 1.00 97.38 83  A 1 
ATOM 664  C CD1 . LEU A 1 83  ? -0.430  8.488   -17.403 1.00 95.35 83  A 1 
ATOM 665  C CD2 . LEU A 1 83  ? -1.615  6.891   -15.925 1.00 95.29 83  A 1 
ATOM 666  N N   . ALA A 1 84  ? 2.672   10.275  -14.966 1.00 98.19 84  A 1 
ATOM 667  C CA  . ALA A 1 84  ? 2.579   11.455  -14.113 1.00 98.09 84  A 1 
ATOM 668  C C   . ALA A 1 84  ? 1.112   11.890  -13.978 1.00 98.10 84  A 1 
ATOM 669  O O   . ALA A 1 84  ? 0.359   11.842  -14.952 1.00 97.32 84  A 1 
ATOM 670  C CB  . ALA A 1 84  ? 3.471   12.567  -14.667 1.00 97.35 84  A 1 
ATOM 671  N N   . LEU A 1 85  ? 0.708   12.253  -12.757 1.00 96.95 85  A 1 
ATOM 672  C CA  . LEU A 1 85  ? -0.686  12.531  -12.436 1.00 96.71 85  A 1 
ATOM 673  C C   . LEU A 1 85  ? -0.792  13.472  -11.233 1.00 97.43 85  A 1 
ATOM 674  O O   . LEU A 1 85  ? -0.352  13.123  -10.133 1.00 96.56 85  A 1 
ATOM 675  C CB  . LEU A 1 85  ? -1.390  11.187  -12.147 1.00 93.35 85  A 1 
ATOM 676  C CG  . LEU A 1 85  ? -2.857  11.309  -11.702 1.00 93.47 85  A 1 
ATOM 677  C CD1 . LEU A 1 85  ? -3.714  12.010  -12.748 1.00 91.59 85  A 1 
ATOM 678  C CD2 . LEU A 1 85  ? -3.424  9.908   -11.462 1.00 91.28 85  A 1 
ATOM 679  N N   . ASP A 1 86  ? -1.443  14.604  -11.429 1.00 97.91 86  A 1 
ATOM 680  C CA  . ASP A 1 86  ? -1.830  15.503  -10.347 1.00 98.06 86  A 1 
ATOM 681  C C   . ASP A 1 86  ? -3.220  15.122  -9.817  1.00 98.28 86  A 1 
ATOM 682  O O   . ASP A 1 86  ? -4.251  15.383  -10.444 1.00 97.93 86  A 1 
ATOM 683  C CB  . ASP A 1 86  ? -1.755  16.962  -10.819 1.00 97.69 86  A 1 
ATOM 684  C CG  . ASP A 1 86  ? -1.953  17.977  -9.689  1.00 97.26 86  A 1 
ATOM 685  O OD1 . ASP A 1 86  ? -2.391  17.574  -8.581  1.00 96.12 86  A 1 
ATOM 686  O OD2 . ASP A 1 86  ? -1.668  19.170  -9.937  1.00 95.27 86  A 1 
ATOM 687  N N   . LEU A 1 87  ? -3.256  14.511  -8.640  1.00 98.06 87  A 1 
ATOM 688  C CA  . LEU A 1 87  ? -4.500  14.091  -7.986  1.00 98.16 87  A 1 
ATOM 689  C C   . LEU A 1 87  ? -5.393  15.269  -7.550  1.00 98.19 87  A 1 
ATOM 690  O O   . LEU A 1 87  ? -6.558  15.047  -7.237  1.00 97.87 87  A 1 
ATOM 691  C CB  . LEU A 1 87  ? -4.168  13.190  -6.782  1.00 98.13 87  A 1 
ATOM 692  C CG  . LEU A 1 87  ? -3.483  11.854  -7.120  1.00 97.71 87  A 1 
ATOM 693  C CD1 . LEU A 1 87  ? -3.189  11.099  -5.822  1.00 97.13 87  A 1 
ATOM 694  C CD2 . LEU A 1 87  ? -4.353  10.954  -7.997  1.00 96.83 87  A 1 
ATOM 695  N N   . SER A 1 88  ? -4.873  16.498  -7.532  1.00 97.88 88  A 1 
ATOM 696  C CA  . SER A 1 88  ? -5.671  17.696  -7.243  1.00 97.51 88  A 1 
ATOM 697  C C   . SER A 1 88  ? -6.468  18.206  -8.448  1.00 97.70 88  A 1 
ATOM 698  O O   . SER A 1 88  ? -7.267  19.131  -8.310  1.00 97.24 88  A 1 
ATOM 699  C CB  . SER A 1 88  ? -4.790  18.808  -6.663  1.00 96.98 88  A 1 
ATOM 700  O OG  . SER A 1 88  ? -3.968  19.440  -7.622  1.00 95.51 88  A 1 
ATOM 701  N N   . LYS A 1 89  ? -6.269  17.611  -9.631  1.00 97.77 89  A 1 
ATOM 702  C CA  . LYS A 1 89  ? -6.917  18.032  -10.876 1.00 97.94 89  A 1 
ATOM 703  C C   . LYS A 1 89  ? -7.848  16.947  -11.419 1.00 98.25 89  A 1 
ATOM 704  O O   . LYS A 1 89  ? -7.397  16.044  -12.127 1.00 98.15 89  A 1 
ATOM 705  C CB  . LYS A 1 89  ? -5.846  18.411  -11.892 1.00 97.76 89  A 1 
ATOM 706  C CG  . LYS A 1 89  ? -5.021  19.635  -11.452 1.00 96.39 89  A 1 
ATOM 707  C CD  . LYS A 1 89  ? -4.068  19.923  -12.601 1.00 92.12 89  A 1 
ATOM 708  C CE  . LYS A 1 89  ? -2.938  20.878  -12.312 1.00 88.10 89  A 1 
ATOM 709  N NZ  . LYS A 1 89  ? -1.947  20.706  -13.411 1.00 78.06 89  A 1 
ATOM 710  N N   . PRO A 1 90  ? -9.168  17.050  -11.180 1.00 98.31 90  A 1 
ATOM 711  C CA  . PRO A 1 90  ? -10.131 16.021  -11.575 1.00 98.27 90  A 1 
ATOM 712  C C   . PRO A 1 90  ? -10.052 15.610  -13.050 1.00 98.34 90  A 1 
ATOM 713  O O   . PRO A 1 90  ? -10.073 14.424  -13.372 1.00 98.04 90  A 1 
ATOM 714  C CB  . PRO A 1 90  ? -11.502 16.603  -11.228 1.00 97.84 90  A 1 
ATOM 715  C CG  . PRO A 1 90  ? -11.206 17.539  -10.061 1.00 96.33 90  A 1 
ATOM 716  C CD  . PRO A 1 90  ? -9.828  18.087  -10.392 1.00 98.01 90  A 1 
ATOM 717  N N   . LYS A 1 91  ? -9.880  16.573  -13.951 1.00 98.28 91  A 1 
ATOM 718  C CA  . LYS A 1 91  ? -9.767  16.302  -15.394 1.00 98.13 91  A 1 
ATOM 719  C C   . LYS A 1 91  ? -8.552  15.443  -15.742 1.00 98.27 91  A 1 
ATOM 720  O O   . LYS A 1 91  ? -8.662  14.561  -16.585 1.00 97.88 91  A 1 
ATOM 721  C CB  . LYS A 1 91  ? -9.722  17.613  -16.193 1.00 97.72 91  A 1 
ATOM 722  C CG  . LYS A 1 91  ? -11.055 18.370  -16.168 1.00 88.76 91  A 1 
ATOM 723  C CD  . LYS A 1 91  ? -10.980 19.605  -17.077 1.00 81.41 91  A 1 
ATOM 724  C CE  . LYS A 1 91  ? -12.320 20.344  -17.083 1.00 74.23 91  A 1 
ATOM 725  N NZ  . LYS A 1 91  ? -12.286 21.543  -17.954 1.00 62.60 91  A 1 
ATOM 726  N N   . GLU A 1 92  ? -7.406  15.680  -15.103 1.00 97.93 92  A 1 
ATOM 727  C CA  . GLU A 1 92  ? -6.203  14.867  -15.319 1.00 97.68 92  A 1 
ATOM 728  C C   . GLU A 1 92  ? -6.404  13.443  -14.780 1.00 98.01 92  A 1 
ATOM 729  O O   . GLU A 1 92  ? -6.023  12.479  -15.439 1.00 97.49 92  A 1 
ATOM 730  C CB  . GLU A 1 92  ? -4.962  15.516  -14.672 1.00 96.71 92  A 1 
ATOM 731  C CG  . GLU A 1 92  ? -4.522  16.826  -15.357 1.00 91.71 92  A 1 
ATOM 732  C CD  . GLU A 1 92  ? -3.212  17.410  -14.781 1.00 91.84 92  A 1 
ATOM 733  O OE1 . GLU A 1 92  ? -2.965  18.630  -14.975 1.00 84.25 92  A 1 
ATOM 734  O OE2 . GLU A 1 92  ? -2.450  16.675  -14.117 1.00 87.64 92  A 1 
ATOM 735  N N   . VAL A 1 93  ? -7.081  13.303  -13.631 1.00 98.24 93  A 1 
ATOM 736  C CA  . VAL A 1 93  ? -7.423  11.997  -13.043 1.00 98.42 93  A 1 
ATOM 737  C C   . VAL A 1 93  ? -8.323  11.183  -13.983 1.00 98.48 93  A 1 
ATOM 738  O O   . VAL A 1 93  ? -8.055  10.005  -14.231 1.00 98.28 93  A 1 
ATOM 739  C CB  . VAL A 1 93  ? -8.078  12.177  -11.655 1.00 98.27 93  A 1 
ATOM 740  C CG1 . VAL A 1 93  ? -8.474  10.838  -11.029 1.00 97.71 93  A 1 
ATOM 741  C CG2 . VAL A 1 93  ? -7.128  12.870  -10.670 1.00 97.66 93  A 1 
ATOM 742  N N   . GLU A 1 94  ? -9.364  11.802  -14.548 1.00 98.38 94  A 1 
ATOM 743  C CA  . GLU A 1 94  ? -10.247 11.140  -15.514 1.00 98.25 94  A 1 
ATOM 744  C C   . GLU A 1 94  ? -9.502  10.717  -16.782 1.00 98.36 94  A 1 
ATOM 745  O O   . GLU A 1 94  ? -9.613  9.566   -17.207 1.00 98.05 94  A 1 
ATOM 746  C CB  . GLU A 1 94  ? -11.415 12.049  -15.909 1.00 97.64 94  A 1 
ATOM 747  C CG  . GLU A 1 94  ? -12.418 12.219  -14.766 1.00 91.80 94  A 1 
ATOM 748  C CD  . GLU A 1 94  ? -13.696 12.921  -15.229 1.00 88.86 94  A 1 
ATOM 749  O OE1 . GLU A 1 94  ? -14.772 12.451  -14.793 1.00 78.75 94  A 1 
ATOM 750  O OE2 . GLU A 1 94  ? -13.608 13.861  -16.050 1.00 79.86 94  A 1 
ATOM 751  N N   . GLN A 1 95  ? -8.712  11.616  -17.362 1.00 98.33 95  A 1 
ATOM 752  C CA  . GLN A 1 95  ? -7.930  11.344  -18.570 1.00 98.27 95  A 1 
ATOM 753  C C   . GLN A 1 95  ? -6.908  10.223  -18.354 1.00 98.39 95  A 1 
ATOM 754  O O   . GLN A 1 95  ? -6.721  9.377   -19.229 1.00 98.14 95  A 1 
ATOM 755  C CB  . GLN A 1 95  ? -7.205  12.624  -18.999 1.00 98.00 95  A 1 
ATOM 756  C CG  . GLN A 1 95  ? -8.159  13.656  -19.619 1.00 93.35 95  A 1 
ATOM 757  C CD  . GLN A 1 95  ? -7.481  15.003  -19.870 1.00 90.98 95  A 1 
ATOM 758  O OE1 . GLN A 1 95  ? -6.341  15.256  -19.528 1.00 85.12 95  A 1 
ATOM 759  N NE2 . GLN A 1 95  ? -8.164  15.930  -20.496 1.00 81.76 95  A 1 
ATOM 760  N N   . ALA A 1 96  ? -6.262  10.191  -17.188 1.00 98.24 96  A 1 
ATOM 761  C CA  . ALA A 1 96  ? -5.350  9.117   -16.818 1.00 98.30 96  A 1 
ATOM 762  C C   . ALA A 1 96  ? -6.077  7.765   -16.750 1.00 98.45 96  A 1 
ATOM 763  O O   . ALA A 1 96  ? -5.598  6.787   -17.324 1.00 98.24 96  A 1 
ATOM 764  C CB  . ALA A 1 96  ? -4.684  9.478   -15.487 1.00 98.12 96  A 1 
ATOM 765  N N   . ALA A 1 97  ? -7.259  7.719   -16.117 1.00 98.53 97  A 1 
ATOM 766  C CA  . ALA A 1 97  ? -8.072  6.509   -16.053 1.00 98.55 97  A 1 
ATOM 767  C C   . ALA A 1 97  ? -8.515  6.033   -17.444 1.00 98.60 97  A 1 
ATOM 768  O O   . ALA A 1 97  ? -8.363  4.853   -17.765 1.00 98.43 97  A 1 
ATOM 769  C CB  . ALA A 1 97  ? -9.272  6.767   -15.139 1.00 98.39 97  A 1 
ATOM 770  N N   . ASP A 1 98  ? -8.983  6.944   -18.293 1.00 98.53 98  A 1 
ATOM 771  C CA  . ASP A 1 98  ? -9.404  6.632   -19.662 1.00 98.51 98  A 1 
ATOM 772  C C   . ASP A 1 98  ? -8.223  6.133   -20.515 1.00 98.52 98  A 1 
ATOM 773  O O   . ASP A 1 98  ? -8.354  5.162   -21.263 1.00 98.22 98  A 1 
ATOM 774  C CB  . ASP A 1 98  ? -10.078 7.872   -20.291 1.00 98.29 98  A 1 
ATOM 775  C CG  . ASP A 1 98  ? -11.421 8.253   -19.643 1.00 97.54 98  A 1 
ATOM 776  O OD1 . ASP A 1 98  ? -12.074 7.400   -19.000 1.00 95.47 98  A 1 
ATOM 777  O OD2 . ASP A 1 98  ? -11.857 9.417   -19.780 1.00 95.40 98  A 1 
ATOM 778  N N   . SER A 1 99  ? -7.034  6.726   -20.356 1.00 98.35 99  A 1 
ATOM 779  C CA  . SER A 1 99  ? -5.800  6.276   -21.016 1.00 98.16 99  A 1 
ATOM 780  C C   . SER A 1 99  ? -5.395  4.866   -20.582 1.00 98.35 99  A 1 
ATOM 781  O O   . SER A 1 99  ? -5.053  4.034   -21.427 1.00 97.71 99  A 1 
ATOM 782  C CB  . SER A 1 99  ? -4.668  7.264   -20.724 1.00 97.45 99  A 1 
ATOM 783  O OG  . SER A 1 99  ? -3.466  6.860   -21.361 1.00 83.07 99  A 1 
ATOM 784  N N   . VAL A 1 100 ? -5.456  4.577   -19.282 1.00 98.28 100 A 1 
ATOM 785  C CA  . VAL A 1 100 ? -5.155  3.241   -18.745 1.00 98.31 100 A 1 
ATOM 786  C C   . VAL A 1 100 ? -6.161  2.214   -19.263 1.00 98.30 100 A 1 
ATOM 787  O O   . VAL A 1 100 ? -5.752  1.171   -19.768 1.00 97.95 100 A 1 
ATOM 788  C CB  . VAL A 1 100 ? -5.093  3.271   -17.204 1.00 98.25 100 A 1 
ATOM 789  C CG1 . VAL A 1 100 ? -5.068  1.871   -16.582 1.00 97.68 100 A 1 
ATOM 790  C CG2 . VAL A 1 100 ? -3.818  3.997   -16.753 1.00 97.61 100 A 1 
ATOM 791  N N   . LEU A 1 101 ? -7.461  2.511   -19.219 1.00 98.32 101 A 1 
ATOM 792  C CA  . LEU A 1 101 ? -8.501  1.624   -19.744 1.00 98.20 101 A 1 
ATOM 793  C C   . LEU A 1 101 ? -8.353  1.386   -21.248 1.00 98.08 101 A 1 
ATOM 794  O O   . LEU A 1 101 ? -8.461  0.248   -21.695 1.00 97.54 101 A 1 
ATOM 795  C CB  . LEU A 1 101 ? -9.886  2.213   -19.440 1.00 98.05 101 A 1 
ATOM 796  C CG  . LEU A 1 101 ? -10.316 2.072   -17.975 1.00 97.28 101 A 1 
ATOM 797  C CD1 . LEU A 1 101 ? -11.596 2.874   -17.750 1.00 96.27 101 A 1 
ATOM 798  C CD2 . LEU A 1 101 ? -10.591 0.609   -17.605 1.00 96.41 101 A 1 
ATOM 799  N N   . LYS A 1 102 ? -8.052  2.416   -22.023 1.00 98.25 102 A 1 
ATOM 800  C CA  . LYS A 1 102 ? -7.813  2.286   -23.465 1.00 98.13 102 A 1 
ATOM 801  C C   . LYS A 1 102 ? -6.621  1.384   -23.776 1.00 97.98 102 A 1 
ATOM 802  O O   . LYS A 1 102 ? -6.665  0.639   -24.747 1.00 97.23 102 A 1 
ATOM 803  C CB  . LYS A 1 102 ? -7.639  3.686   -24.066 1.00 97.95 102 A 1 
ATOM 804  C CG  . LYS A 1 102 ? -7.485  3.645   -25.593 1.00 90.23 102 A 1 
ATOM 805  C CD  . LYS A 1 102 ? -7.366  5.060   -26.167 1.00 86.01 102 A 1 
ATOM 806  C CE  . LYS A 1 102 ? -7.201  4.982   -27.687 1.00 76.10 102 A 1 
ATOM 807  N NZ  . LYS A 1 102 ? -7.085  6.335   -28.289 1.00 66.84 102 A 1 
ATOM 808  N N   . GLN A 1 103 ? -5.554  1.456   -22.985 1.00 97.53 103 A 1 
ATOM 809  C CA  . GLN A 1 103 ? -4.332  0.693   -23.229 1.00 97.14 103 A 1 
ATOM 810  C C   . GLN A 1 103 ? -4.408  -0.751  -22.715 1.00 96.98 103 A 1 
ATOM 811  O O   . GLN A 1 103 ? -3.939  -1.664  -23.390 1.00 95.77 103 A 1 
ATOM 812  C CB  . GLN A 1 103 ? -3.142  1.455   -22.624 1.00 96.84 103 A 1 
ATOM 813  C CG  . GLN A 1 103 ? -1.816  0.731   -22.928 1.00 92.90 103 A 1 
ATOM 814  C CD  . GLN A 1 103 ? -0.577  1.479   -22.461 1.00 92.49 103 A 1 
ATOM 815  O OE1 . GLN A 1 103 ? -0.582  2.619   -22.022 1.00 87.18 103 A 1 
ATOM 816  N NE2 . GLN A 1 103 ? 0.576   0.846   -22.551 1.00 84.58 103 A 1 
ATOM 817  N N   . PHE A 1 104 ? -4.962  -0.956  -21.519 1.00 97.12 104 A 1 
ATOM 818  C CA  . PHE A 1 104 ? -4.923  -2.245  -20.818 1.00 96.48 104 A 1 
ATOM 819  C C   . PHE A 1 104 ? -6.280  -2.958  -20.779 1.00 96.36 104 A 1 
ATOM 820  O O   . PHE A 1 104 ? -6.343  -4.148  -20.477 1.00 93.85 104 A 1 
ATOM 821  C CB  . PHE A 1 104 ? -4.358  -2.033  -19.407 1.00 96.49 104 A 1 
ATOM 822  C CG  . PHE A 1 104 ? -2.943  -1.481  -19.386 1.00 96.95 104 A 1 
ATOM 823  C CD1 . PHE A 1 104 ? -1.850  -2.348  -19.563 1.00 95.16 104 A 1 
ATOM 824  C CD2 . PHE A 1 104 ? -2.719  -0.104  -19.212 1.00 95.71 104 A 1 
ATOM 825  C CE1 . PHE A 1 104 ? -0.541  -1.841  -19.564 1.00 94.87 104 A 1 
ATOM 826  C CE2 . PHE A 1 104 ? -1.408  0.405   -19.214 1.00 95.15 104 A 1 
ATOM 827  C CZ  . PHE A 1 104 ? -0.319  -0.463  -19.390 1.00 95.55 104 A 1 
ATOM 828  N N   . GLY A 1 105 ? -7.373  -2.248  -21.069 1.00 96.79 105 A 1 
ATOM 829  C CA  . GLY A 1 105 ? -8.750  -2.737  -20.955 1.00 96.24 105 A 1 
ATOM 830  C C   . GLY A 1 105 ? -9.252  -2.845  -19.511 1.00 96.58 105 A 1 
ATOM 831  O O   . GLY A 1 105 ? -10.417 -2.571  -19.241 1.00 94.41 105 A 1 
ATOM 832  N N   . TYR A 1 106 ? -8.381  -3.203  -18.577 1.00 96.77 106 A 1 
ATOM 833  C CA  . TYR A 1 106 ? -8.679  -3.318  -17.147 1.00 96.69 106 A 1 
ATOM 834  C C   . TYR A 1 106 ? -7.391  -3.229  -16.312 1.00 97.31 106 A 1 
ATOM 835  O O   . TYR A 1 106 ? -6.281  -3.272  -16.837 1.00 96.49 106 A 1 
ATOM 836  C CB  . TYR A 1 106 ? -9.407  -4.644  -16.872 1.00 94.45 106 A 1 
ATOM 837  C CG  . TYR A 1 106 ? -8.523  -5.876  -16.944 1.00 90.96 106 A 1 
ATOM 838  C CD1 . TYR A 1 106 ? -8.112  -6.390  -18.190 1.00 84.49 106 A 1 
ATOM 839  C CD2 . TYR A 1 106 ? -8.075  -6.486  -15.756 1.00 83.34 106 A 1 
ATOM 840  C CE1 . TYR A 1 106 ? -7.260  -7.504  -18.253 1.00 73.82 106 A 1 
ATOM 841  C CE2 . TYR A 1 106 ? -7.223  -7.604  -15.815 1.00 75.66 106 A 1 
ATOM 842  C CZ  . TYR A 1 106 ? -6.812  -8.113  -17.065 1.00 70.61 106 A 1 
ATOM 843  O OH  . TYR A 1 106 ? -5.992  -9.195  -17.123 1.00 68.64 106 A 1 
ATOM 844  N N   . VAL A 1 107 ? -7.552  -3.142  -15.000 1.00 97.75 107 A 1 
ATOM 845  C CA  . VAL A 1 107 ? -6.476  -3.238  -14.003 1.00 97.78 107 A 1 
ATOM 846  C C   . VAL A 1 107 ? -6.878  -4.298  -12.978 1.00 98.04 107 A 1 
ATOM 847  O O   . VAL A 1 107 ? -8.011  -4.280  -12.502 1.00 97.09 107 A 1 
ATOM 848  C CB  . VAL A 1 107 ? -6.244  -1.861  -13.349 1.00 95.88 107 A 1 
ATOM 849  C CG1 . VAL A 1 107 ? -5.224  -1.921  -12.218 1.00 89.24 107 A 1 
ATOM 850  C CG2 . VAL A 1 107 ? -5.736  -0.836  -14.368 1.00 89.44 107 A 1 
ATOM 851  N N   . ASP A 1 108 ? -5.977  -5.215  -12.635 1.00 98.20 108 A 1 
ATOM 852  C CA  . ASP A 1 108 ? -6.259  -6.252  -11.634 1.00 98.18 108 A 1 
ATOM 853  C C   . ASP A 1 108 ? -6.322  -5.664  -10.220 1.00 98.38 108 A 1 
ATOM 854  O O   . ASP A 1 108 ? -7.192  -6.027  -9.429  1.00 98.03 108 A 1 
ATOM 855  C CB  . ASP A 1 108 ? -5.180  -7.340  -11.669 1.00 97.81 108 A 1 
ATOM 856  C CG  . ASP A 1 108 ? -5.163  -8.105  -12.984 1.00 97.19 108 A 1 
ATOM 857  O OD1 . ASP A 1 108 ? -6.074  -8.937  -13.192 1.00 94.99 108 A 1 
ATOM 858  O OD2 . ASP A 1 108 ? -4.225  -7.863  -13.776 1.00 94.98 108 A 1 
ATOM 859  N N   . ILE A 1 109 ? -5.393  -4.752  -9.908  1.00 98.49 109 A 1 
ATOM 860  C CA  . ILE A 1 109 ? -5.302  -4.107  -8.599  1.00 98.67 109 A 1 
ATOM 861  C C   . ILE A 1 109 ? -5.147  -2.595  -8.782  1.00 98.78 109 A 1 
ATOM 862  O O   . ILE A 1 109 ? -4.151  -2.127  -9.328  1.00 98.67 109 A 1 
ATOM 863  C CB  . ILE A 1 109 ? -4.165  -4.709  -7.732  1.00 98.57 109 A 1 
ATOM 864  C CG1 . ILE A 1 109 ? -4.217  -6.258  -7.705  1.00 98.18 109 A 1 
ATOM 865  C CG2 . ILE A 1 109 ? -4.238  -4.120  -6.312  1.00 98.27 109 A 1 
ATOM 866  C CD1 . ILE A 1 109 ? -3.160  -6.932  -6.818  1.00 96.98 109 A 1 
ATOM 867  N N   . LEU A 1 110 ? -6.104  -1.826  -8.271  1.00 98.77 110 A 1 
ATOM 868  C CA  . LEU A 1 110 ? -5.982  -0.378  -8.118  1.00 98.84 110 A 1 
ATOM 869  C C   . LEU A 1 110 ? -5.544  -0.070  -6.685  1.00 98.85 110 A 1 
ATOM 870  O O   . LEU A 1 110 ? -6.240  -0.435  -5.740  1.00 98.74 110 A 1 
ATOM 871  C CB  . LEU A 1 110 ? -7.322  0.293   -8.469  1.00 98.80 110 A 1 
ATOM 872  C CG  . LEU A 1 110 ? -7.361  1.806   -8.177  1.00 98.56 110 A 1 
ATOM 873  C CD1 . LEU A 1 110 ? -6.382  2.590   -9.051  1.00 98.25 110 A 1 
ATOM 874  C CD2 . LEU A 1 110 ? -8.770  2.343   -8.405  1.00 98.21 110 A 1 
ATOM 875  N N   . VAL A 1 111 ? -4.427  0.632   -6.526  1.00 98.72 111 A 1 
ATOM 876  C CA  . VAL A 1 111 ? -3.912  1.083   -5.231  1.00 98.71 111 A 1 
ATOM 877  C C   . VAL A 1 111 ? -4.032  2.599   -5.137  1.00 98.68 111 A 1 
ATOM 878  O O   . VAL A 1 111 ? -3.173  3.343   -5.612  1.00 98.44 111 A 1 
ATOM 879  C CB  . VAL A 1 111 ? -2.469  0.606   -4.990  1.00 98.57 111 A 1 
ATOM 880  C CG1 . VAL A 1 111 ? -2.064  0.860   -3.536  1.00 98.21 111 A 1 
ATOM 881  C CG2 . VAL A 1 111 ? -2.295  -0.887  -5.285  1.00 98.21 111 A 1 
ATOM 882  N N   . ASN A 1 112 ? -5.090  3.060   -4.483  1.00 98.36 112 A 1 
ATOM 883  C CA  . ASN A 1 112 ? -5.300  4.456   -4.130  1.00 98.17 112 A 1 
ATOM 884  C C   . ASN A 1 112 ? -4.480  4.780   -2.876  1.00 97.89 112 A 1 
ATOM 885  O O   . ASN A 1 112 ? -4.978  4.711   -1.749  1.00 97.26 112 A 1 
ATOM 886  C CB  . ASN A 1 112 ? -6.809  4.712   -3.958  1.00 98.07 112 A 1 
ATOM 887  C CG  . ASN A 1 112 ? -7.567  4.650   -5.271  1.00 96.80 112 A 1 
ATOM 888  O OD1 . ASN A 1 112 ? -7.077  5.040   -6.315  1.00 90.20 112 A 1 
ATOM 889  N ND2 . ASN A 1 112 ? -8.788  4.171   -5.259  1.00 90.88 112 A 1 
ATOM 890  N N   . ASN A 1 113 ? -3.189  5.063   -3.073  1.00 97.63 113 A 1 
ATOM 891  C CA  . ASN A 1 113 ? -2.232  5.356   -2.001  1.00 97.24 113 A 1 
ATOM 892  C C   . ASN A 1 113 ? -1.769  6.823   -1.998  1.00 97.06 113 A 1 
ATOM 893  O O   . ASN A 1 113 ? -1.311  7.309   -0.964  1.00 95.86 113 A 1 
ATOM 894  C CB  . ASN A 1 113 ? -1.077  4.346   -2.105  1.00 96.77 113 A 1 
ATOM 895  C CG  . ASN A 1 113 ? 0.147   4.740   -1.301  1.00 95.74 113 A 1 
ATOM 896  O OD1 . ASN A 1 113 ? 0.289   4.428   -0.126  1.00 87.05 113 A 1 
ATOM 897  N ND2 . ASN A 1 113 ? 1.062   5.456   -1.911  1.00 89.83 113 A 1 
ATOM 898  N N   . GLY A 1 114 ? -1.868  7.534   -3.114  1.00 96.08 114 A 1 
ATOM 899  C CA  . GLY A 1 114 ? -1.556  8.958   -3.181  1.00 95.33 114 A 1 
ATOM 900  C C   . GLY A 1 114 ? -2.370  9.763   -2.162  1.00 95.32 114 A 1 
ATOM 901  O O   . GLY A 1 114 ? -3.536  9.468   -1.918  1.00 93.53 114 A 1 
ATOM 902  N N   . GLY A 1 115 ? -1.730  10.762  -1.544  1.00 94.62 115 A 1 
ATOM 903  C CA  . GLY A 1 115 ? -2.372  11.593  -0.537  1.00 93.29 115 A 1 
ATOM 904  C C   . GLY A 1 115 ? -1.427  12.638  0.044   1.00 92.94 115 A 1 
ATOM 905  O O   . GLY A 1 115 ? -0.205  12.510  -0.059  1.00 90.52 115 A 1 
ATOM 906  N N   . ILE A 1 116 ? -2.010  13.649  0.687   1.00 94.59 116 A 1 
ATOM 907  C CA  . ILE A 1 116 ? -1.292  14.763  1.311   1.00 94.17 116 A 1 
ATOM 908  C C   . ILE A 1 116 ? -1.676  14.841  2.793   1.00 93.94 116 A 1 
ATOM 909  O O   . ILE A 1 116 ? -2.846  14.833  3.157   1.00 91.38 116 A 1 
ATOM 910  C CB  . ILE A 1 116 ? -1.553  16.085  0.551   1.00 92.30 116 A 1 
ATOM 911  C CG1 . ILE A 1 116 ? -1.146  15.965  -0.934  1.00 77.16 116 A 1 
ATOM 912  C CG2 . ILE A 1 116 ? -0.756  17.223  1.210   1.00 78.25 116 A 1 
ATOM 913  C CD1 . ILE A 1 116 ? -1.449  17.210  -1.780  1.00 75.79 116 A 1 
ATOM 914  N N   . SER A 1 117 ? -0.667  14.912  3.674   1.00 88.51 117 A 1 
ATOM 915  C CA  . SER A 1 117 ? -0.908  15.095  5.111   1.00 87.21 117 A 1 
ATOM 916  C C   . SER A 1 117 ? -1.088  16.577  5.465   1.00 87.43 117 A 1 
ATOM 917  O O   . SER A 1 117 ? -0.840  17.460  4.653   1.00 87.04 117 A 1 
ATOM 918  C CB  . SER A 1 117 ? 0.222   14.439  5.909   1.00 85.24 117 A 1 
ATOM 919  O OG  . SER A 1 117 ? -0.120  14.301  7.279   1.00 78.18 117 A 1 
ATOM 920  N N   . GLN A 1 118 ? -1.484  16.863  6.703   1.00 89.60 118 A 1 
ATOM 921  C CA  . GLN A 1 118 ? -1.713  18.213  7.229   1.00 90.35 118 A 1 
ATOM 922  C C   . GLN A 1 118 ? -0.948  18.436  8.536   1.00 89.55 118 A 1 
ATOM 923  O O   . GLN A 1 118 ? -0.846  17.513  9.355   1.00 87.28 118 A 1 
ATOM 924  C CB  . GLN A 1 118 ? -3.223  18.397  7.412   1.00 89.99 118 A 1 
ATOM 925  C CG  . GLN A 1 118 ? -3.646  19.812  7.821   1.00 87.10 118 A 1 
ATOM 926  C CD  . GLN A 1 118 ? -5.128  19.879  8.169   1.00 89.51 118 A 1 
ATOM 927  O OE1 . GLN A 1 118 ? -5.817  18.870  8.272   1.00 82.94 118 A 1 
ATOM 928  N NE2 . GLN A 1 118 ? -5.665  21.049  8.393   1.00 81.72 118 A 1 
ATOM 929  N N   . ARG A 1 119 ? -0.439  19.663  8.734   1.00 91.32 119 A 1 
ATOM 930  C CA  . ARG A 1 119 ? 0.184   20.153  9.980   1.00 90.18 119 A 1 
ATOM 931  C C   . ARG A 1 119 ? -0.263  21.589  10.290  1.00 90.59 119 A 1 
ATOM 932  O O   . ARG A 1 119 ? 0.540   22.513  10.272  1.00 87.62 119 A 1 
ATOM 933  C CB  . ARG A 1 119 ? 1.719   20.039  9.906   1.00 87.38 119 A 1 
ATOM 934  C CG  . ARG A 1 119 ? 2.264   18.608  9.891   1.00 82.33 119 A 1 
ATOM 935  C CD  . ARG A 1 119 ? 1.927   17.830  11.158  1.00 79.37 119 A 1 
ATOM 936  N NE  . ARG A 1 119 ? 2.533   16.495  11.143  1.00 78.43 119 A 1 
ATOM 937  C CZ  . ARG A 1 119 ? 2.149   15.465  10.417  1.00 75.66 119 A 1 
ATOM 938  N NH1 . ARG A 1 119 ? 1.094   15.502  9.642   1.00 67.01 119 A 1 
ATOM 939  N NH2 . ARG A 1 119 ? 2.853   14.375  10.445  1.00 69.55 119 A 1 
ATOM 940  N N   . SER A 1 120 ? -1.546  21.766  10.576  1.00 91.44 120 A 1 
ATOM 941  C CA  . SER A 1 120 ? -2.106  23.080  10.920  1.00 91.93 120 A 1 
ATOM 942  C C   . SER A 1 120 ? -3.306  22.961  11.860  1.00 92.40 120 A 1 
ATOM 943  O O   . SER A 1 120 ? -4.037  21.968  11.832  1.00 92.06 120 A 1 
ATOM 944  C CB  . SER A 1 120 ? -2.504  23.840  9.650   1.00 91.28 120 A 1 
ATOM 945  O OG  . SER A 1 120 ? -3.361  23.054  8.851   1.00 88.81 120 A 1 
ATOM 946  N N   . LEU A 1 121 ? -3.500  23.984  12.707  1.00 90.82 121 A 1 
ATOM 947  C CA  . LEU A 1 121 ? -4.691  24.106  13.546  1.00 91.13 121 A 1 
ATOM 948  C C   . LEU A 1 121 ? -5.905  24.446  12.680  1.00 92.06 121 A 1 
ATOM 949  O O   . LEU A 1 121 ? -5.782  25.182  11.704  1.00 92.04 121 A 1 
ATOM 950  C CB  . LEU A 1 121 ? -4.478  25.190  14.616  1.00 90.80 121 A 1 
ATOM 951  C CG  . LEU A 1 121 ? -3.428  24.854  15.682  1.00 88.55 121 A 1 
ATOM 952  C CD1 . LEU A 1 121 ? -3.174  26.082  16.556  1.00 85.71 121 A 1 
ATOM 953  C CD2 . LEU A 1 121 ? -3.885  23.710  16.593  1.00 86.41 121 A 1 
ATOM 954  N N   . VAL A 1 122 ? -7.081  23.963  13.074  1.00 92.29 122 A 1 
ATOM 955  C CA  . VAL A 1 122 ? -8.343  24.214  12.346  1.00 92.14 122 A 1 
ATOM 956  C C   . VAL A 1 122 ? -8.601  25.710  12.174  1.00 92.23 122 A 1 
ATOM 957  O O   . VAL A 1 122 ? -8.912  26.146  11.078  1.00 91.93 122 A 1 
ATOM 958  C CB  . VAL A 1 122 ? -9.542  23.573  13.070  1.00 91.85 122 A 1 
ATOM 959  C CG1 . VAL A 1 122 ? -10.861 23.807  12.322  1.00 86.13 122 A 1 
ATOM 960  C CG2 . VAL A 1 122 ? -9.370  22.064  13.234  1.00 87.10 122 A 1 
ATOM 961  N N   . VAL A 1 123 ? -8.430  26.482  13.251  1.00 93.55 123 A 1 
ATOM 962  C CA  . VAL A 1 123 ? -8.700  27.931  13.269  1.00 92.60 123 A 1 
ATOM 963  C C   . VAL A 1 123 ? -7.794  28.725  12.320  1.00 92.76 123 A 1 
ATOM 964  O O   . VAL A 1 123 ? -8.197  29.779  11.846  1.00 91.92 123 A 1 
ATOM 965  C CB  . VAL A 1 123 ? -8.608  28.450  14.719  1.00 92.27 123 A 1 
ATOM 966  C CG1 . VAL A 1 123 ? -7.192  28.376  15.305  1.00 84.23 123 A 1 
ATOM 967  C CG2 . VAL A 1 123 ? -9.138  29.882  14.853  1.00 84.13 123 A 1 
ATOM 968  N N   . ASP A 1 124 ? -6.597  28.207  12.032  1.00 92.82 124 A 1 
ATOM 969  C CA  . ASP A 1 124 ? -5.610  28.885  11.189  1.00 92.13 124 A 1 
ATOM 970  C C   . ASP A 1 124 ? -5.640  28.404  9.732   1.00 93.14 124 A 1 
ATOM 971  O O   . ASP A 1 124 ? -5.011  29.023  8.876   1.00 90.78 124 A 1 
ATOM 972  C CB  . ASP A 1 124 ? -4.206  28.653  11.765  1.00 90.10 124 A 1 
ATOM 973  C CG  . ASP A 1 124 ? -3.997  29.217  13.168  1.00 87.04 124 A 1 
ATOM 974  O OD1 . ASP A 1 124 ? -4.454  30.351  13.428  1.00 82.96 124 A 1 
ATOM 975  O OD2 . ASP A 1 124 ? -3.303  28.523  13.948  1.00 83.59 124 A 1 
ATOM 976  N N   . THR A 1 125 ? -6.300  27.280  9.451   1.00 92.46 125 A 1 
ATOM 977  C CA  . THR A 1 125 ? -6.272  26.633  8.134   1.00 92.00 125 A 1 
ATOM 978  C C   . THR A 1 125 ? -7.283  27.280  7.195   1.00 92.91 125 A 1 
ATOM 979  O O   . THR A 1 125 ? -8.473  27.324  7.495   1.00 92.72 125 A 1 
ATOM 980  C CB  . THR A 1 125 ? -6.538  25.127  8.238   1.00 91.74 125 A 1 
ATOM 981  O OG1 . THR A 1 125 ? -5.627  24.525  9.128   1.00 87.89 125 A 1 
ATOM 982  C CG2 . THR A 1 125 ? -6.345  24.410  6.900   1.00 87.89 125 A 1 
ATOM 983  N N   . VAL A 1 126 ? -6.825  27.733  6.029   1.00 94.25 126 A 1 
ATOM 984  C CA  . VAL A 1 126 ? -7.716  28.284  5.000   1.00 94.03 126 A 1 
ATOM 985  C C   . VAL A 1 126 ? -8.514  27.175  4.311   1.00 94.66 126 A 1 
ATOM 986  O O   . VAL A 1 126 ? -8.000  26.086  4.053   1.00 94.12 126 A 1 
ATOM 987  C CB  . VAL A 1 126 ? -6.972  29.163  3.974   1.00 92.92 126 A 1 
ATOM 988  C CG1 . VAL A 1 126 ? -6.283  30.345  4.668   1.00 87.74 126 A 1 
ATOM 989  C CG2 . VAL A 1 126 ? -5.940  28.406  3.139   1.00 86.97 126 A 1 
ATOM 990  N N   . MET A 1 127 ? -9.774  27.471  3.947   1.00 95.57 127 A 1 
ATOM 991  C CA  . MET A 1 127 ? -10.681 26.485  3.336   1.00 95.46 127 A 1 
ATOM 992  C C   . MET A 1 127 ? -10.142 25.833  2.053   1.00 95.89 127 A 1 
ATOM 993  O O   . MET A 1 127 ? -10.521 24.707  1.728   1.00 95.40 127 A 1 
ATOM 994  C CB  . MET A 1 127 ? -12.020 27.156  3.009   1.00 94.49 127 A 1 
ATOM 995  C CG  . MET A 1 127 ? -12.892 27.385  4.247   1.00 86.36 127 A 1 
ATOM 996  S SD  . MET A 1 127 ? -13.326 25.894  5.197   1.00 87.69 127 A 1 
ATOM 997  C CE  . MET A 1 127 ? -13.929 24.765  3.925   1.00 79.23 127 A 1 
ATOM 998  N N   . ASP A 1 128 ? -9.271  26.504  1.315   1.00 94.95 128 A 1 
ATOM 999  C CA  . ASP A 1 128 ? -8.687  25.931  0.098   1.00 94.81 128 A 1 
ATOM 1000 C C   . ASP A 1 128 ? -7.704  24.796  0.399   1.00 95.52 128 A 1 
ATOM 1001 O O   . ASP A 1 128 ? -7.597  23.858  -0.391  1.00 94.86 128 A 1 
ATOM 1002 C CB  . ASP A 1 128 ? -8.048  27.038  -0.742  1.00 93.92 128 A 1 
ATOM 1003 C CG  . ASP A 1 128 ? -9.087  27.999  -1.335  1.00 87.07 128 A 1 
ATOM 1004 O OD1 . ASP A 1 128 ? -10.282 27.607  -1.451  1.00 81.41 128 A 1 
ATOM 1005 O OD2 . ASP A 1 128 ? -8.675  29.128  -1.662  1.00 80.94 128 A 1 
ATOM 1006 N N   . VAL A 1 129 ? -7.060  24.812  1.569   1.00 95.57 129 A 1 
ATOM 1007 C CA  . VAL A 1 129 ? -6.250  23.681  2.046   1.00 95.46 129 A 1 
ATOM 1008 C C   . VAL A 1 129 ? -7.145  22.492  2.376   1.00 95.93 129 A 1 
ATOM 1009 O O   . VAL A 1 129 ? -6.858  21.381  1.925   1.00 95.82 129 A 1 
ATOM 1010 C CB  . VAL A 1 129 ? -5.378  24.079  3.251   1.00 94.94 129 A 1 
ATOM 1011 C CG1 . VAL A 1 129 ? -4.641  22.882  3.861   1.00 92.74 129 A 1 
ATOM 1012 C CG2 . VAL A 1 129 ? -4.327  25.105  2.825   1.00 92.72 129 A 1 
ATOM 1013 N N   . ASP A 1 130 ? -8.260  22.712  3.081   1.00 95.97 130 A 1 
ATOM 1014 C CA  . ASP A 1 130 ? -9.235  21.657  3.367   1.00 95.70 130 A 1 
ATOM 1015 C C   . ASP A 1 130 ? -9.777  21.019  2.075   1.00 96.32 130 A 1 
ATOM 1016 O O   . ASP A 1 130 ? -9.805  19.792  1.944   1.00 96.00 130 A 1 
ATOM 1017 C CB  . ASP A 1 130 ? -10.403 22.203  4.206   1.00 94.75 130 A 1 
ATOM 1018 C CG  . ASP A 1 130 ? -9.982  22.696  5.590   1.00 91.99 130 A 1 
ATOM 1019 O OD1 . ASP A 1 130 ? -9.730  21.838  6.468   1.00 85.31 130 A 1 
ATOM 1020 O OD2 . ASP A 1 130 ? -9.944  23.927  5.785   1.00 85.01 130 A 1 
ATOM 1021 N N   . ARG A 1 131 ? -10.160 21.852  1.099   1.00 96.77 131 A 1 
ATOM 1022 C CA  . ARG A 1 131 ? -10.640 21.390  -0.216  1.00 96.82 131 A 1 
ATOM 1023 C C   . ARG A 1 131 ? -9.570  20.604  -0.962  1.00 97.02 131 A 1 
ATOM 1024 O O   . ARG A 1 131 ? -9.864  19.517  -1.445  1.00 96.84 131 A 1 
ATOM 1025 C CB  . ARG A 1 131 ? -11.089 22.576  -1.078  1.00 96.53 131 A 1 
ATOM 1026 C CG  . ARG A 1 131 ? -12.413 23.172  -0.603  1.00 92.32 131 A 1 
ATOM 1027 C CD  . ARG A 1 131 ? -12.729 24.403  -1.450  1.00 90.71 131 A 1 
ATOM 1028 N NE  . ARG A 1 131 ? -13.965 25.058  -0.997  1.00 85.43 131 A 1 
ATOM 1029 C CZ  . ARG A 1 131 ? -14.141 26.354  -0.812  1.00 82.08 131 A 1 
ATOM 1030 N NH1 . ARG A 1 131 ? -13.189 27.235  -1.003  1.00 73.16 131 A 1 
ATOM 1031 N NH2 . ARG A 1 131 ? -15.306 26.791  -0.430  1.00 74.47 131 A 1 
ATOM 1032 N N   . LYS A 1 132 ? -8.339  21.114  -1.024  1.00 96.86 132 A 1 
ATOM 1033 C CA  . LYS A 1 132 ? -7.227  20.447  -1.715  1.00 96.91 132 A 1 
ATOM 1034 C C   . LYS A 1 132 ? -6.927  19.077  -1.109  1.00 97.22 132 A 1 
ATOM 1035 O O   . LYS A 1 132 ? -6.755  18.111  -1.847  1.00 96.87 132 A 1 
ATOM 1036 C CB  . LYS A 1 132 ? -5.999  21.366  -1.696  1.00 96.57 132 A 1 
ATOM 1037 C CG  . LYS A 1 132 ? -4.823  20.768  -2.483  1.00 95.16 132 A 1 
ATOM 1038 C CD  . LYS A 1 132 ? -3.663  21.765  -2.537  1.00 92.46 132 A 1 
ATOM 1039 C CE  . LYS A 1 132 ? -2.502  21.172  -3.343  1.00 86.31 132 A 1 
ATOM 1040 N NZ  . LYS A 1 132 ? -1.369  22.123  -3.444  1.00 78.14 132 A 1 
ATOM 1041 N N   . ILE A 1 133 ? -6.899  18.978  0.226   1.00 97.41 133 A 1 
ATOM 1042 C CA  . ILE A 1 133 ? -6.700  17.694  0.909   1.00 97.33 133 A 1 
ATOM 1043 C C   . ILE A 1 133 ? -7.847  16.735  0.585   1.00 97.53 133 A 1 
ATOM 1044 O O   . ILE A 1 133 ? -7.590  15.589  0.231   1.00 97.41 133 A 1 
ATOM 1045 C CB  . ILE A 1 133 ? -6.524  17.907  2.430   1.00 96.86 133 A 1 
ATOM 1046 C CG1 . ILE A 1 133 ? -5.176  18.615  2.701   1.00 95.85 133 A 1 
ATOM 1047 C CG2 . ILE A 1 133 ? -6.574  16.564  3.186   1.00 96.38 133 A 1 
ATOM 1048 C CD1 . ILE A 1 133 ? -5.013  19.109  4.141   1.00 93.20 133 A 1 
ATOM 1049 N N   . MET A 1 134 ? -9.098  17.193  0.647   1.00 97.92 134 A 1 
ATOM 1050 C CA  . MET A 1 134 ? -10.256 16.358  0.311   1.00 98.00 134 A 1 
ATOM 1051 C C   . MET A 1 134 ? -10.225 15.899  -1.157  1.00 98.22 134 A 1 
ATOM 1052 O O   . MET A 1 134 ? -10.522 14.737  -1.436  1.00 98.04 134 A 1 
ATOM 1053 C CB  . MET A 1 134 ? -11.546 17.135  0.632   1.00 97.50 134 A 1 
ATOM 1054 C CG  . MET A 1 134 ? -12.804 16.272  0.491   1.00 92.42 134 A 1 
ATOM 1055 S SD  . MET A 1 134 ? -12.925 14.855  1.628   1.00 95.55 134 A 1 
ATOM 1056 C CE  . MET A 1 134 ? -13.185 15.702  3.209   1.00 91.08 134 A 1 
ATOM 1057 N N   . GLU A 1 135 ? -9.828  16.768  -2.084  1.00 98.05 135 A 1 
ATOM 1058 C CA  . GLU A 1 135 ? -9.704  16.428  -3.504  1.00 98.11 135 A 1 
ATOM 1059 C C   . GLU A 1 135 ? -8.665  15.325  -3.723  1.00 98.22 135 A 1 
ATOM 1060 O O   . GLU A 1 135 ? -8.966  14.286  -4.316  1.00 98.03 135 A 1 
ATOM 1061 C CB  . GLU A 1 135 ? -9.359  17.698  -4.303  1.00 97.87 135 A 1 
ATOM 1062 C CG  . GLU A 1 135 ? -9.501  17.496  -5.827  1.00 92.24 135 A 1 
ATOM 1063 C CD  . GLU A 1 135 ? -10.940 17.134  -6.227  1.00 94.37 135 A 1 
ATOM 1064 O OE1 . GLU A 1 135 ? -11.116 16.169  -7.003  1.00 86.08 135 A 1 
ATOM 1065 O OE2 . GLU A 1 135 ? -11.877 17.796  -5.719  1.00 89.40 135 A 1 
ATOM 1066 N N   . VAL A 1 136 ? -7.460  15.516  -3.185  1.00 97.93 136 A 1 
ATOM 1067 C CA  . VAL A 1 136 ? -6.343  14.576  -3.364  1.00 97.83 136 A 1 
ATOM 1068 C C   . VAL A 1 136 ? -6.567  13.269  -2.607  1.00 97.99 136 A 1 
ATOM 1069 O O   . VAL A 1 136 ? -6.377  12.190  -3.168  1.00 97.69 136 A 1 
ATOM 1070 C CB  . VAL A 1 136 ? -5.018  15.241  -2.953  1.00 97.29 136 A 1 
ATOM 1071 C CG1 . VAL A 1 136 ? -3.840  14.261  -3.006  1.00 96.19 136 A 1 
ATOM 1072 C CG2 . VAL A 1 136 ? -4.692  16.412  -3.890  1.00 96.31 136 A 1 
ATOM 1073 N N   . ASP A 1 137 ? -6.970  13.339  -1.339  1.00 97.65 137 A 1 
ATOM 1074 C CA  . ASP A 1 137 ? -7.033  12.173  -0.450  1.00 97.59 137 A 1 
ATOM 1075 C C   . ASP A 1 137 ? -8.324  11.365  -0.587  1.00 97.91 137 A 1 
ATOM 1076 O O   . ASP A 1 137 ? -8.344  10.202  -0.181  1.00 97.30 137 A 1 
ATOM 1077 C CB  . ASP A 1 137 ? -6.846  12.603  1.017   1.00 97.00 137 A 1 
ATOM 1078 C CG  . ASP A 1 137 ? -5.391  12.832  1.422   1.00 96.08 137 A 1 
ATOM 1079 O OD1 . ASP A 1 137 ? -4.605  13.404  0.650   1.00 92.26 137 A 1 
ATOM 1080 O OD2 . ASP A 1 137 ? -5.035  12.316  2.514   1.00 91.56 137 A 1 
ATOM 1081 N N   . TYR A 1 138 ? -9.405  11.952  -1.116  1.00 98.19 138 A 1 
ATOM 1082 C CA  . TYR A 1 138 ? -10.705 11.300  -1.227  1.00 98.37 138 A 1 
ATOM 1083 C C   . TYR A 1 138 ? -11.235 11.283  -2.663  1.00 98.48 138 A 1 
ATOM 1084 O O   . TYR A 1 138 ? -11.350 10.202  -3.244  1.00 98.39 138 A 1 
ATOM 1085 C CB  . TYR A 1 138 ? -11.691 11.923  -0.220  1.00 98.40 138 A 1 
ATOM 1086 C CG  . TYR A 1 138 ? -13.107 11.395  -0.342  1.00 98.49 138 A 1 
ATOM 1087 C CD1 . TYR A 1 138 ? -14.120 12.206  -0.893  1.00 97.94 138 A 1 
ATOM 1088 C CD2 . TYR A 1 138 ? -13.409 10.085  0.075   1.00 98.13 138 A 1 
ATOM 1089 C CE1 . TYR A 1 138 ? -15.428 11.710  -1.020  1.00 97.96 138 A 1 
ATOM 1090 C CE2 . TYR A 1 138 ? -14.717 9.585   -0.055  1.00 97.94 138 A 1 
ATOM 1091 C CZ  . TYR A 1 138 ? -15.729 10.398  -0.603  1.00 98.30 138 A 1 
ATOM 1092 O OH  . TYR A 1 138 ? -16.993 9.915   -0.731  1.00 97.89 138 A 1 
ATOM 1093 N N   . PHE A 1 139 ? -11.528 12.442  -3.261  1.00 98.67 139 A 1 
ATOM 1094 C CA  . PHE A 1 139 ? -12.226 12.485  -4.553  1.00 98.68 139 A 1 
ATOM 1095 C C   . PHE A 1 139 ? -11.431 11.861  -5.701  1.00 98.67 139 A 1 
ATOM 1096 O O   . PHE A 1 139 ? -12.015 11.134  -6.504  1.00 98.47 139 A 1 
ATOM 1097 C CB  . PHE A 1 139 ? -12.637 13.919  -4.903  1.00 98.61 139 A 1 
ATOM 1098 C CG  . PHE A 1 139 ? -13.812 14.447  -4.106  1.00 98.52 139 A 1 
ATOM 1099 C CD1 . PHE A 1 139 ? -15.057 13.793  -4.179  1.00 97.93 139 A 1 
ATOM 1100 C CD2 . PHE A 1 139 ? -13.678 15.602  -3.319  1.00 97.95 139 A 1 
ATOM 1101 C CE1 . PHE A 1 139 ? -16.159 14.285  -3.459  1.00 97.53 139 A 1 
ATOM 1102 C CE2 . PHE A 1 139 ? -14.779 16.096  -2.598  1.00 97.37 139 A 1 
ATOM 1103 C CZ  . PHE A 1 139 ? -16.019 15.437  -2.664  1.00 97.57 139 A 1 
ATOM 1104 N N   . SER A 1 140 ? -10.109 12.050  -5.747  1.00 98.67 140 A 1 
ATOM 1105 C CA  . SER A 1 140 ? -9.261  11.428  -6.773  1.00 98.64 140 A 1 
ATOM 1106 C C   . SER A 1 140 ? -9.358  9.899   -6.757  1.00 98.69 140 A 1 
ATOM 1107 O O   . SER A 1 140 ? -9.582  9.267   -7.794  1.00 98.49 140 A 1 
ATOM 1108 C CB  . SER A 1 140 ? -7.809  11.873  -6.586  1.00 98.40 140 A 1 
ATOM 1109 O OG  . SER A 1 140 ? -7.273  11.336  -5.390  1.00 96.50 140 A 1 
ATOM 1110 N N   . GLY A 1 141 ? -9.290  9.288   -5.565  1.00 98.46 141 A 1 
ATOM 1111 C CA  . GLY A 1 141 ? -9.423  7.839   -5.401  1.00 98.48 141 A 1 
ATOM 1112 C C   . GLY A 1 141 ? -10.823 7.322   -5.742  1.00 98.63 141 A 1 
ATOM 1113 O O   . GLY A 1 141 ? -10.962 6.270   -6.372  1.00 98.44 141 A 1 
ATOM 1114 N N   . VAL A 1 142 ? -11.873 8.070   -5.374  1.00 98.78 142 A 1 
ATOM 1115 C CA  . VAL A 1 142 ? -13.262 7.771   -5.767  1.00 98.78 142 A 1 
ATOM 1116 C C   . VAL A 1 142 ? -13.419 7.826   -7.285  1.00 98.77 142 A 1 
ATOM 1117 O O   . VAL A 1 142 ? -14.025 6.927   -7.869  1.00 98.60 142 A 1 
ATOM 1118 C CB  . VAL A 1 142 ? -14.248 8.738   -5.080  1.00 98.65 142 A 1 
ATOM 1119 C CG1 . VAL A 1 142 ? -15.671 8.636   -5.650  1.00 98.14 142 A 1 
ATOM 1120 C CG2 . VAL A 1 142 ? -14.330 8.447   -3.578  1.00 98.12 142 A 1 
ATOM 1121 N N   . MET A 1 143 ? -12.856 8.830   -7.928  1.00 98.76 143 A 1 
ATOM 1122 C CA  . MET A 1 143 ? -12.916 9.010   -9.378  1.00 98.73 143 A 1 
ATOM 1123 C C   . MET A 1 143 ? -12.236 7.858   -10.124 1.00 98.76 143 A 1 
ATOM 1124 O O   . MET A 1 143 ? -12.869 7.230   -10.976 1.00 98.55 143 A 1 
ATOM 1125 C CB  . MET A 1 143 ? -12.294 10.364  -9.719  1.00 98.41 143 A 1 
ATOM 1126 C CG  . MET A 1 143 ? -12.464 10.715  -11.198 1.00 91.54 143 A 1 
ATOM 1127 S SD  . MET A 1 143 ? -11.725 12.303  -11.621 1.00 90.91 143 A 1 
ATOM 1128 C CE  . MET A 1 143 ? -12.780 13.443  -10.697 1.00 78.58 143 A 1 
ATOM 1129 N N   . LEU A 1 144 ? -10.998 7.514   -9.762  1.00 98.73 144 A 1 
ATOM 1130 C CA  . LEU A 1 144 ? -10.287 6.360   -10.329 1.00 98.72 144 A 1 
ATOM 1131 C C   . LEU A 1 144 ? -11.071 5.060   -10.127 1.00 98.71 144 A 1 
ATOM 1132 O O   . LEU A 1 144 ? -11.231 4.270   -11.061 1.00 98.54 144 A 1 
ATOM 1133 C CB  . LEU A 1 144 ? -8.894  6.234   -9.684  1.00 98.64 144 A 1 
ATOM 1134 C CG  . LEU A 1 144 ? -7.901  7.346   -10.061 1.00 98.07 144 A 1 
ATOM 1135 C CD1 . LEU A 1 144 ? -6.584  7.123   -9.321  1.00 97.44 144 A 1 
ATOM 1136 C CD2 . LEU A 1 144 ? -7.613  7.370   -11.562 1.00 97.40 144 A 1 
ATOM 1137 N N   . THR A 1 145 ? -11.610 4.872   -8.922  1.00 98.74 145 A 1 
ATOM 1138 C CA  . THR A 1 145 ? -12.436 3.707   -8.596  1.00 98.73 145 A 1 
ATOM 1139 C C   . THR A 1 145 ? -13.661 3.627   -9.501  1.00 98.70 145 A 1 
ATOM 1140 O O   . THR A 1 145 ? -13.876 2.595   -10.130 1.00 98.49 145 A 1 
ATOM 1141 C CB  . THR A 1 145 ? -12.854 3.738   -7.122  1.00 98.64 145 A 1 
ATOM 1142 O OG1 . THR A 1 145 ? -11.700 3.615   -6.322  1.00 97.76 145 A 1 
ATOM 1143 C CG2 . THR A 1 145 ? -13.802 2.603   -6.747  1.00 97.91 145 A 1 
ATOM 1144 N N   . LYS A 1 146 ? -14.439 4.713   -9.630  1.00 98.70 146 A 1 
ATOM 1145 C CA  . LYS A 1 146 ? -15.649 4.737   -10.467 1.00 98.64 146 A 1 
ATOM 1146 C C   . LYS A 1 146 ? -15.352 4.514   -11.948 1.00 98.61 146 A 1 
ATOM 1147 O O   . LYS A 1 146 ? -16.146 3.874   -12.625 1.00 98.32 146 A 1 
ATOM 1148 C CB  . LYS A 1 146 ? -16.412 6.056   -10.269 1.00 98.53 146 A 1 
ATOM 1149 C CG  . LYS A 1 146 ? -17.165 6.093   -8.933  1.00 97.65 146 A 1 
ATOM 1150 C CD  . LYS A 1 146 ? -18.049 7.343   -8.862  1.00 96.13 146 A 1 
ATOM 1151 C CE  . LYS A 1 146 ? -18.945 7.285   -7.624  1.00 92.41 146 A 1 
ATOM 1152 N NZ  . LYS A 1 146 ? -19.978 8.346   -7.638  1.00 88.03 146 A 1 
ATOM 1153 N N   . LYS A 1 147 ? -14.219 4.997   -12.447 1.00 98.52 147 A 1 
ATOM 1154 C CA  . LYS A 1 147 ? -13.783 4.781   -13.836 1.00 98.44 147 A 1 
ATOM 1155 C C   . LYS A 1 147 ? -13.395 3.323   -14.107 1.00 98.54 147 A 1 
ATOM 1156 O O   . LYS A 1 147 ? -13.762 2.783   -15.146 1.00 98.21 147 A 1 
ATOM 1157 C CB  . LYS A 1 147 ? -12.619 5.740   -14.150 1.00 98.17 147 A 1 
ATOM 1158 C CG  . LYS A 1 147 ? -13.051 7.196   -14.403 1.00 95.85 147 A 1 
ATOM 1159 C CD  . LYS A 1 147 ? -13.598 7.400   -15.824 1.00 93.30 147 A 1 
ATOM 1160 C CE  . LYS A 1 147 ? -13.819 8.886   -16.118 1.00 90.67 147 A 1 
ATOM 1161 N NZ  . LYS A 1 147 ? -13.891 9.171   -17.574 1.00 86.44 147 A 1 
ATOM 1162 N N   . LEU A 1 148 ? -12.693 2.670   -13.186 1.00 98.60 148 A 1 
ATOM 1163 C CA  . LEU A 1 148 ? -12.198 1.298   -13.374 1.00 98.58 148 A 1 
ATOM 1164 C C   . LEU A 1 148 ? -13.217 0.213   -12.991 1.00 98.59 148 A 1 
ATOM 1165 O O   . LEU A 1 148 ? -13.181 -0.891  -13.543 1.00 98.21 148 A 1 
ATOM 1166 C CB  . LEU A 1 148 ? -10.897 1.128   -12.575 1.00 98.46 148 A 1 
ATOM 1167 C CG  . LEU A 1 148 ? -9.732  2.016   -13.050 1.00 97.41 148 A 1 
ATOM 1168 C CD1 . LEU A 1 148 ? -8.539  1.799   -12.127 1.00 93.75 148 A 1 
ATOM 1169 C CD2 . LEU A 1 148 ? -9.278  1.679   -14.466 1.00 93.24 148 A 1 
ATOM 1170 N N   . LEU A 1 149 ? -14.139 0.520   -12.076 1.00 98.50 149 A 1 
ATOM 1171 C CA  . LEU A 1 149 ? -15.105 -0.429  -11.530 1.00 98.47 149 A 1 
ATOM 1172 C C   . LEU A 1 149 ? -15.959 -1.142  -12.596 1.00 98.52 149 A 1 
ATOM 1173 O O   . LEU A 1 149 ? -16.094 -2.361  -12.486 1.00 98.33 149 A 1 
ATOM 1174 C CB  . LEU A 1 149 ? -15.958 0.288   -10.468 1.00 98.30 149 A 1 
ATOM 1175 C CG  . LEU A 1 149 ? -16.989 -0.605  -9.764  1.00 97.84 149 A 1 
ATOM 1176 C CD1 . LEU A 1 149 ? -16.312 -1.681  -8.913  1.00 97.04 149 A 1 
ATOM 1177 C CD2 . LEU A 1 149 ? -17.863 0.257   -8.854  1.00 96.85 149 A 1 
ATOM 1178 N N   . PRO A 1 150 ? -16.496 -0.488  -13.644 1.00 98.41 150 A 1 
ATOM 1179 C CA  . PRO A 1 150 ? -17.274 -1.181  -14.674 1.00 98.32 150 A 1 
ATOM 1180 C C   . PRO A 1 150 ? -16.496 -2.311  -15.362 1.00 98.33 150 A 1 
ATOM 1181 O O   . PRO A 1 150 ? -17.041 -3.395  -15.568 1.00 98.03 150 A 1 
ATOM 1182 C CB  . PRO A 1 150 ? -17.699 -0.095  -15.672 1.00 98.12 150 A 1 
ATOM 1183 C CG  . PRO A 1 150 ? -17.732 1.170   -14.820 1.00 97.57 150 A 1 
ATOM 1184 C CD  . PRO A 1 150 ? -16.554 0.951   -13.876 1.00 98.31 150 A 1 
ATOM 1185 N N   . ALA A 1 151 ? -15.210 -2.101  -15.659 1.00 98.12 151 A 1 
ATOM 1186 C CA  . ALA A 1 151 ? -14.361 -3.124  -16.269 1.00 98.02 151 A 1 
ATOM 1187 C C   . ALA A 1 151 ? -14.069 -4.281  -15.297 1.00 97.95 151 A 1 
ATOM 1188 O O   . ALA A 1 151 ? -14.087 -5.448  -15.693 1.00 97.33 151 A 1 
ATOM 1189 C CB  . ALA A 1 151 ? -13.075 -2.458  -16.771 1.00 97.93 151 A 1 
ATOM 1190 N N   . MET A 1 152 ? -13.861 -3.977  -14.008 1.00 98.06 152 A 1 
ATOM 1191 C CA  . MET A 1 152 ? -13.699 -4.995  -12.962 1.00 98.08 152 A 1 
ATOM 1192 C C   . MET A 1 152 ? -14.974 -5.837  -12.787 1.00 98.09 152 A 1 
ATOM 1193 O O   . MET A 1 152 ? -14.899 -7.068  -12.747 1.00 97.71 152 A 1 
ATOM 1194 C CB  . MET A 1 152 ? -13.317 -4.326  -11.631 1.00 98.13 152 A 1 
ATOM 1195 C CG  . MET A 1 152 ? -11.927 -3.681  -11.635 1.00 97.91 152 A 1 
ATOM 1196 S SD  . MET A 1 152 ? -11.508 -2.908  -10.045 1.00 97.91 152 A 1 
ATOM 1197 C CE  . MET A 1 152 ? -9.774  -2.479  -10.361 1.00 95.78 152 A 1 
ATOM 1198 N N   . LEU A 1 153 ? -16.153 -5.203  -12.750 1.00 98.26 153 A 1 
ATOM 1199 C CA  . LEU A 1 153 ? -17.450 -5.876  -12.624 1.00 98.18 153 A 1 
ATOM 1200 C C   . LEU A 1 153 ? -17.755 -6.764  -13.835 1.00 98.15 153 A 1 
ATOM 1201 O O   . LEU A 1 153 ? -18.152 -7.914  -13.663 1.00 97.71 153 A 1 
ATOM 1202 C CB  . LEU A 1 153 ? -18.564 -4.829  -12.443 1.00 98.15 153 A 1 
ATOM 1203 C CG  . LEU A 1 153 ? -18.599 -4.162  -11.061 1.00 97.75 153 A 1 
ATOM 1204 C CD1 . LEU A 1 153 ? -19.588 -2.996  -11.087 1.00 97.01 153 A 1 
ATOM 1205 C CD2 . LEU A 1 153 ? -19.046 -5.131  -9.970  1.00 96.97 153 A 1 
ATOM 1206 N N   . ALA A 1 154 ? -17.507 -6.284  -15.049 1.00 98.09 154 A 1 
ATOM 1207 C CA  . ALA A 1 154 ? -17.704 -7.068  -16.270 1.00 97.92 154 A 1 
ATOM 1208 C C   . ALA A 1 154 ? -16.871 -8.360  -16.275 1.00 97.73 154 A 1 
ATOM 1209 O O   . ALA A 1 154 ? -17.309 -9.389  -16.787 1.00 96.97 154 A 1 
ATOM 1210 C CB  . ALA A 1 154 ? -17.362 -6.180  -17.474 1.00 97.84 154 A 1 
ATOM 1211 N N   . ARG A 1 155 ? -15.686 -8.327  -15.665 1.00 97.64 155 A 1 
ATOM 1212 C CA  . ARG A 1 155 ? -14.797 -9.485  -15.514 1.00 97.09 155 A 1 
ATOM 1213 C C   . ARG A 1 155 ? -15.066 -10.314 -14.258 1.00 97.29 155 A 1 
ATOM 1214 O O   . ARG A 1 155 ? -14.483 -11.392 -14.125 1.00 96.03 155 A 1 
ATOM 1215 C CB  . ARG A 1 155 ? -13.344 -9.000  -15.530 1.00 95.96 155 A 1 
ATOM 1216 C CG  . ARG A 1 155 ? -12.955 -8.396  -16.888 1.00 90.21 155 A 1 
ATOM 1217 C CD  . ARG A 1 155 ? -11.547 -7.811  -16.818 1.00 88.15 155 A 1 
ATOM 1218 N NE  . ARG A 1 155 ? -10.530 -8.870  -16.605 1.00 79.11 155 A 1 
ATOM 1219 C CZ  . ARG A 1 155 ? -9.840  -9.498  -17.535 1.00 72.87 155 A 1 
ATOM 1220 N NH1 . ARG A 1 155 ? -9.983  -9.237  -18.806 1.00 66.60 155 A 1 
ATOM 1221 N NH2 . ARG A 1 155 ? -8.967  -10.402 -17.197 1.00 62.97 155 A 1 
ATOM 1222 N N   . LYS A 1 156 ? -15.895 -9.822  -13.337 1.00 97.22 156 A 1 
ATOM 1223 C CA  . LYS A 1 156 ? -16.085 -10.387 -11.988 1.00 97.26 156 A 1 
ATOM 1224 C C   . LYS A 1 156 ? -14.758 -10.581 -11.241 1.00 97.41 156 A 1 
ATOM 1225 O O   . LYS A 1 156 ? -14.567 -11.570 -10.534 1.00 96.18 156 A 1 
ATOM 1226 C CB  . LYS A 1 156 ? -16.928 -11.667 -12.053 1.00 97.15 156 A 1 
ATOM 1227 C CG  . LYS A 1 156 ? -18.281 -11.455 -12.737 1.00 95.10 156 A 1 
ATOM 1228 C CD  . LYS A 1 156 ? -19.077 -12.760 -12.733 1.00 90.75 156 A 1 
ATOM 1229 C CE  . LYS A 1 156 ? -20.426 -12.524 -13.410 1.00 86.29 156 A 1 
ATOM 1230 N NZ  . LYS A 1 156 ? -21.254 -13.749 -13.416 1.00 74.93 156 A 1 
ATOM 1231 N N   . CYS A 1 157 ? -13.813 -9.671  -11.458 1.00 97.40 157 A 1 
ATOM 1232 C CA  . CYS A 1 157 ? -12.468 -9.743  -10.907 1.00 97.02 157 A 1 
ATOM 1233 C C   . CYS A 1 157 ? -11.862 -8.343  -10.795 1.00 97.61 157 A 1 
ATOM 1234 O O   . CYS A 1 157 ? -11.760 -7.622  -11.784 1.00 96.49 157 A 1 
ATOM 1235 C CB  . CYS A 1 157 ? -11.613 -10.645 -11.806 1.00 93.85 157 A 1 
ATOM 1236 S SG  . CYS A 1 157 ? -9.977  -10.907 -11.044 1.00 83.99 157 A 1 
ATOM 1237 N N   . GLY A 1 158 ? -11.412 -7.996  -9.602  1.00 97.56 158 A 1 
ATOM 1238 C CA  . GLY A 1 158 ? -10.710 -6.749  -9.335  1.00 97.84 158 A 1 
ATOM 1239 C C   . GLY A 1 158 ? -10.450 -6.585  -7.840  1.00 98.21 158 A 1 
ATOM 1240 O O   . GLY A 1 158 ? -11.221 -7.069  -7.012  1.00 97.71 158 A 1 
ATOM 1241 N N   . HIS A 1 159 ? -9.365  -5.896  -7.489  1.00 98.35 159 A 1 
ATOM 1242 C CA  . HIS A 1 159 ? -9.047  -5.579  -6.101  1.00 98.62 159 A 1 
ATOM 1243 C C   . HIS A 1 159 ? -8.732  -4.091  -5.966  1.00 98.73 159 A 1 
ATOM 1244 O O   . HIS A 1 159 ? -7.803  -3.584  -6.583  1.00 98.55 159 A 1 
ATOM 1245 C CB  . HIS A 1 159 ? -7.902  -6.477  -5.613  1.00 98.51 159 A 1 
ATOM 1246 C CG  . HIS A 1 159 ? -7.778  -6.624  -4.117  1.00 98.52 159 A 1 
ATOM 1247 N ND1 . HIS A 1 159 ? -7.283  -7.761  -3.488  1.00 96.38 159 A 1 
ATOM 1248 C CD2 . HIS A 1 159 ? -8.138  -5.742  -3.142  1.00 95.88 159 A 1 
ATOM 1249 C CE1 . HIS A 1 159 ? -7.360  -7.546  -2.168  1.00 95.94 159 A 1 
ATOM 1250 N NE2 . HIS A 1 159 ? -7.872  -6.336  -1.916  1.00 96.48 159 A 1 
ATOM 1251 N N   . ILE A 1 160 ? -9.483  -3.396  -5.139  1.00 98.78 160 A 1 
ATOM 1252 C CA  . ILE A 1 160 ? -9.233  -1.994  -4.818  1.00 98.82 160 A 1 
ATOM 1253 C C   . ILE A 1 160 ? -8.581  -1.930  -3.437  1.00 98.83 160 A 1 
ATOM 1254 O O   . ILE A 1 160 ? -9.149  -2.358  -2.436  1.00 98.67 160 A 1 
ATOM 1255 C CB  . ILE A 1 160 ? -10.522 -1.162  -4.930  1.00 98.73 160 A 1 
ATOM 1256 C CG1 . ILE A 1 160 ? -11.133 -1.288  -6.349  1.00 98.06 160 A 1 
ATOM 1257 C CG2 . ILE A 1 160 ? -10.214 0.309   -4.609  1.00 98.45 160 A 1 
ATOM 1258 C CD1 . ILE A 1 160 ? -12.575 -0.786  -6.432  1.00 94.06 160 A 1 
ATOM 1259 N N   . VAL A 1 161 ? -7.371  -1.391  -3.396  1.00 98.73 161 A 1 
ATOM 1260 C CA  . VAL A 1 161 ? -6.629  -1.136  -2.163  1.00 98.75 161 A 1 
ATOM 1261 C C   . VAL A 1 161 ? -6.642  0.362   -1.917  1.00 98.75 161 A 1 
ATOM 1262 O O   . VAL A 1 161 ? -6.266  1.133   -2.795  1.00 98.54 161 A 1 
ATOM 1263 C CB  . VAL A 1 161 ? -5.193  -1.675  -2.251  1.00 98.65 161 A 1 
ATOM 1264 C CG1 . VAL A 1 161 ? -4.464  -1.532  -0.911  1.00 98.31 161 A 1 
ATOM 1265 C CG2 . VAL A 1 161 ? -5.163  -3.151  -2.660  1.00 98.30 161 A 1 
ATOM 1266 N N   . VAL A 1 162 ? -7.051  0.793   -0.739  1.00 98.48 162 A 1 
ATOM 1267 C CA  . VAL A 1 162 ? -7.087  2.211   -0.384  1.00 98.36 162 A 1 
ATOM 1268 C C   . VAL A 1 162 ? -6.281  2.471   0.879   1.00 98.36 162 A 1 
ATOM 1269 O O   . VAL A 1 162 ? -6.486  1.828   1.910   1.00 97.80 162 A 1 
ATOM 1270 C CB  . VAL A 1 162 ? -8.530  2.740   -0.318  1.00 97.38 162 A 1 
ATOM 1271 C CG1 . VAL A 1 162 ? -9.414  2.020   0.708   1.00 88.96 162 A 1 
ATOM 1272 C CG2 . VAL A 1 162 ? -8.533  4.237   -0.017  1.00 88.87 162 A 1 
ATOM 1273 N N   . THR A 1 163 ? -5.359  3.427   0.808   1.00 97.54 163 A 1 
ATOM 1274 C CA  . THR A 1 163 ? -4.576  3.868   1.964   1.00 97.41 163 A 1 
ATOM 1275 C C   . THR A 1 163 ? -5.332  4.958   2.717   1.00 97.30 163 A 1 
ATOM 1276 O O   . THR A 1 163 ? -5.273  6.143   2.394   1.00 96.38 163 A 1 
ATOM 1277 C CB  . THR A 1 163 ? -3.157  4.301   1.561   1.00 96.84 163 A 1 
ATOM 1278 O OG1 . THR A 1 163 ? -2.515  3.243   0.882   1.00 95.00 163 A 1 
ATOM 1279 C CG2 . THR A 1 163 ? -2.295  4.611   2.780   1.00 95.46 163 A 1 
ATOM 1280 N N   . SER A 1 164 ? -6.048  4.536   3.761   1.00 95.92 164 A 1 
ATOM 1281 C CA  . SER A 1 164 ? -6.603  5.423   4.784   1.00 95.08 164 A 1 
ATOM 1282 C C   . SER A 1 164 ? -5.510  5.792   5.802   1.00 94.00 164 A 1 
ATOM 1283 O O   . SER A 1 164 ? -4.356  6.043   5.445   1.00 91.91 164 A 1 
ATOM 1284 C CB  . SER A 1 164 ? -7.846  4.761   5.407   1.00 95.40 164 A 1 
ATOM 1285 O OG  . SER A 1 164 ? -8.469  5.657   6.307   1.00 92.82 164 A 1 
ATOM 1286 N N   . SER A 1 165 ? -5.849  5.859   7.063   1.00 94.57 165 A 1 
ATOM 1287 C CA  . SER A 1 165 ? -4.962  6.060   8.211   1.00 93.44 165 A 1 
ATOM 1288 C C   . SER A 1 165 ? -5.698  5.625   9.474   1.00 93.30 165 A 1 
ATOM 1289 O O   . SER A 1 165 ? -6.925  5.607   9.493   1.00 92.13 165 A 1 
ATOM 1290 C CB  . SER A 1 165 ? -4.600  7.546   8.311   1.00 92.62 165 A 1 
ATOM 1291 O OG  . SER A 1 165 ? -3.777  7.803   9.427   1.00 88.16 165 A 1 
ATOM 1292 N N   . ILE A 1 166 ? -4.985  5.372   10.567  1.00 93.51 166 A 1 
ATOM 1293 C CA  . ILE A 1 166 ? -5.644  5.243   11.880  1.00 92.35 166 A 1 
ATOM 1294 C C   . ILE A 1 166 ? -6.463  6.493   12.249  1.00 92.41 166 A 1 
ATOM 1295 O O   . ILE A 1 166 ? -7.501  6.368   12.882  1.00 90.79 166 A 1 
ATOM 1296 C CB  . ILE A 1 166 ? -4.638  4.893   12.991  1.00 91.23 166 A 1 
ATOM 1297 C CG1 . ILE A 1 166 ? -3.535  5.958   13.160  1.00 86.74 166 A 1 
ATOM 1298 C CG2 . ILE A 1 166 ? -4.060  3.490   12.730  1.00 84.75 166 A 1 
ATOM 1299 C CD1 . ILE A 1 166 ? -2.661  5.750   14.399  1.00 83.68 166 A 1 
ATOM 1300 N N   . VAL A 1 167 ? -6.058  7.681   11.788  1.00 91.71 167 A 1 
ATOM 1301 C CA  . VAL A 1 167 ? -6.847  8.917   11.954  1.00 90.96 167 A 1 
ATOM 1302 C C   . VAL A 1 167 ? -8.014  9.032   10.962  1.00 92.34 167 A 1 
ATOM 1303 O O   . VAL A 1 167 ? -8.713  10.035  10.967  1.00 89.98 167 A 1 
ATOM 1304 C CB  . VAL A 1 167 ? -5.984  10.197  11.962  1.00 89.28 167 A 1 
ATOM 1305 C CG1 . VAL A 1 167 ? -4.855  10.101  12.998  1.00 82.39 167 A 1 
ATOM 1306 C CG2 . VAL A 1 167 ? -5.369  10.523  10.607  1.00 83.09 167 A 1 
ATOM 1307 N N   . GLY A 1 168 ? -8.259  8.004   10.158  1.00 90.68 168 A 1 
ATOM 1308 C CA  . GLY A 1 168 ? -9.540  7.789   9.484   1.00 89.39 168 A 1 
ATOM 1309 C C   . GLY A 1 168 ? -10.609 7.179   10.393  1.00 91.69 168 A 1 
ATOM 1310 O O   . GLY A 1 168 ? -11.745 7.024   9.976   1.00 90.26 168 A 1 
ATOM 1311 N N   . LEU A 1 169 ? -10.241 6.835   11.639  1.00 92.56 169 A 1 
ATOM 1312 C CA  . LEU A 1 169 ? -11.138 6.225   12.632  1.00 92.18 169 A 1 
ATOM 1313 C C   . LEU A 1 169 ? -11.320 7.097   13.883  1.00 92.04 169 A 1 
ATOM 1314 O O   . LEU A 1 169 ? -12.203 6.851   14.708  1.00 89.08 169 A 1 
ATOM 1315 C CB  . LEU A 1 169 ? -10.585 4.840   12.991  1.00 91.98 169 A 1 
ATOM 1316 C CG  . LEU A 1 169 ? -10.460 3.883   11.789  1.00 90.87 169 A 1 
ATOM 1317 C CD1 . LEU A 1 169 ? -9.674  2.651   12.190  1.00 87.02 169 A 1 
ATOM 1318 C CD2 . LEU A 1 169 ? -11.825 3.436   11.276  1.00 87.64 169 A 1 
ATOM 1319 N N   . PHE A 1 170 ? -10.490 8.136   14.030  1.00 91.62 170 A 1 
ATOM 1320 C CA  . PHE A 1 170 ? -10.607 9.143   15.085  1.00 90.51 170 A 1 
ATOM 1321 C C   . PHE A 1 170 ? -9.980  10.476  14.654  1.00 91.27 170 A 1 
ATOM 1322 O O   . PHE A 1 170 ? -9.046  10.507  13.857  1.00 88.44 170 A 1 
ATOM 1323 C CB  . PHE A 1 170 ? -9.964  8.618   16.376  1.00 89.19 170 A 1 
ATOM 1324 C CG  . PHE A 1 170 ? -8.500  8.233   16.275  1.00 90.71 170 A 1 
ATOM 1325 C CD1 . PHE A 1 170 ? -8.140  6.886   16.080  1.00 87.30 170 A 1 
ATOM 1326 C CD2 . PHE A 1 170 ? -7.498  9.208   16.381  1.00 88.72 170 A 1 
ATOM 1327 C CE1 . PHE A 1 170 ? -6.787  6.524   15.995  1.00 85.62 170 A 1 
ATOM 1328 C CE2 . PHE A 1 170 ? -6.145  8.847   16.292  1.00 85.80 170 A 1 
ATOM 1329 C CZ  . PHE A 1 170 ? -5.785  7.506   16.099  1.00 87.89 170 A 1 
ATOM 1330 N N   . GLY A 1 171 ? -10.460 11.593  15.207  1.00 89.61 171 A 1 
ATOM 1331 C CA  . GLY A 1 171 ? -9.844  12.905  14.978  1.00 88.84 171 A 1 
ATOM 1332 C C   . GLY A 1 171 ? -8.476  13.037  15.663  1.00 89.69 171 A 1 
ATOM 1333 O O   . GLY A 1 171 ? -8.227  12.417  16.693  1.00 88.12 171 A 1 
ATOM 1334 N N   . PHE A 1 172 ? -7.578  13.855  15.106  1.00 88.95 172 A 1 
ATOM 1335 C CA  . PHE A 1 172 ? -6.264  14.090  15.703  1.00 88.70 172 A 1 
ATOM 1336 C C   . PHE A 1 172 ? -5.840  15.553  15.512  1.00 89.66 172 A 1 
ATOM 1337 O O   . PHE A 1 172 ? -6.080  16.102  14.434  1.00 88.41 172 A 1 
ATOM 1338 C CB  . PHE A 1 172 ? -5.248  13.118  15.095  1.00 86.87 172 A 1 
ATOM 1339 C CG  . PHE A 1 172 ? -3.995  12.952  15.923  1.00 85.33 172 A 1 
ATOM 1340 C CD1 . PHE A 1 172 ? -2.849  13.717  15.650  1.00 82.53 172 A 1 
ATOM 1341 C CD2 . PHE A 1 172 ? -3.985  12.043  16.992  1.00 82.26 172 A 1 
ATOM 1342 C CE1 . PHE A 1 172 ? -1.694  13.569  16.438  1.00 79.11 172 A 1 
ATOM 1343 C CE2 . PHE A 1 172 ? -2.831  11.893  17.785  1.00 78.96 172 A 1 
ATOM 1344 C CZ  . PHE A 1 172 ? -1.684  12.655  17.506  1.00 81.03 172 A 1 
ATOM 1345 N N   . PRO A 1 173 ? -5.206  16.200  16.520  1.00 90.42 173 A 1 
ATOM 1346 C CA  . PRO A 1 173 ? -4.753  17.582  16.395  1.00 90.26 173 A 1 
ATOM 1347 C C   . PRO A 1 173 ? -3.867  17.804  15.166  1.00 90.75 173 A 1 
ATOM 1348 O O   . PRO A 1 173 ? -3.133  16.906  14.755  1.00 89.32 173 A 1 
ATOM 1349 C CB  . PRO A 1 173 ? -4.001  17.895  17.691  1.00 88.43 173 A 1 
ATOM 1350 C CG  . PRO A 1 173 ? -4.630  16.949  18.701  1.00 86.96 173 A 1 
ATOM 1351 C CD  . PRO A 1 173 ? -4.933  15.710  17.865  1.00 90.62 173 A 1 
ATOM 1352 N N   . LEU A 1 174 ? -3.937  19.002  14.592  1.00 90.56 174 A 1 
ATOM 1353 C CA  . LEU A 1 174 ? -3.194  19.427  13.391  1.00 91.36 174 A 1 
ATOM 1354 C C   . LEU A 1 174 ? -3.523  18.657  12.095  1.00 92.08 174 A 1 
ATOM 1355 O O   . LEU A 1 174 ? -2.814  18.793  11.100  1.00 89.95 174 A 1 
ATOM 1356 C CB  . LEU A 1 174 ? -1.677  19.436  13.671  1.00 90.42 174 A 1 
ATOM 1357 C CG  . LEU A 1 174 ? -1.220  20.186  14.928  1.00 89.92 174 A 1 
ATOM 1358 C CD1 . LEU A 1 174 ? 0.285   19.995  15.105  1.00 87.34 174 A 1 
ATOM 1359 C CD2 . LEU A 1 174 ? -1.529  21.674  14.829  1.00 87.09 174 A 1 
ATOM 1360 N N   . ARG A 1 175 ? -4.563  17.838  12.093  1.00 93.20 175 A 1 
ATOM 1361 C CA  . ARG A 1 175 ? -4.918  16.943  10.976  1.00 93.33 175 A 1 
ATOM 1362 C C   . ARG A 1 175 ? -6.423  16.930  10.687  1.00 94.84 175 A 1 
ATOM 1363 O O   . ARG A 1 175 ? -6.964  15.874  10.376  1.00 93.38 175 A 1 
ATOM 1364 C CB  . ARG A 1 175 ? -4.381  15.526  11.244  1.00 91.39 175 A 1 
ATOM 1365 C CG  . ARG A 1 175 ? -2.855  15.473  11.387  1.00 87.69 175 A 1 
ATOM 1366 C CD  . ARG A 1 175 ? -2.395  14.025  11.571  1.00 84.34 175 A 1 
ATOM 1367 N NE  . ARG A 1 175 ? -0.949  13.954  11.860  1.00 80.18 175 A 1 
ATOM 1368 C CZ  . ARG A 1 175 ? -0.263  12.860  12.131  1.00 76.51 175 A 1 
ATOM 1369 N NH1 . ARG A 1 175 ? -0.812  11.681  12.123  1.00 67.02 175 A 1 
ATOM 1370 N NH2 . ARG A 1 175 ? 1.002   12.934  12.431  1.00 69.89 175 A 1 
ATOM 1371 N N   . SER A 1 176 ? -7.108  18.070  10.813  1.00 93.53 176 A 1 
ATOM 1372 C CA  . SER A 1 176 ? -8.569  18.157  10.672  1.00 93.88 176 A 1 
ATOM 1373 C C   . SER A 1 176 ? -9.063  17.682  9.303   1.00 94.83 176 A 1 
ATOM 1374 O O   . SER A 1 176 ? -9.763  16.669  9.238   1.00 94.92 176 A 1 
ATOM 1375 C CB  . SER A 1 176 ? -9.040  19.591  10.944  1.00 93.04 176 A 1 
ATOM 1376 O OG  . SER A 1 176 ? -8.247  20.510  10.221  1.00 89.64 176 A 1 
ATOM 1377 N N   . ALA A 1 177 ? -8.645  18.338  8.217   1.00 95.33 177 A 1 
ATOM 1378 C CA  . ALA A 1 177 ? -9.033  17.978  6.855   1.00 95.62 177 A 1 
ATOM 1379 C C   . ALA A 1 177 ? -8.513  16.593  6.451   1.00 96.38 177 A 1 
ATOM 1380 O O   . ALA A 1 177 ? -9.256  15.785  5.900   1.00 96.41 177 A 1 
ATOM 1381 C CB  . ALA A 1 177 ? -8.499  19.040  5.896   1.00 95.36 177 A 1 
ATOM 1382 N N   . TYR A 1 178 ? -7.263  16.279  6.805   1.00 95.74 178 A 1 
ATOM 1383 C CA  . TYR A 1 178 ? -6.686  14.958  6.554   1.00 95.58 178 A 1 
ATOM 1384 C C   . TYR A 1 178 ? -7.486  13.848  7.248   1.00 96.28 178 A 1 
ATOM 1385 O O   . TYR A 1 178 ? -7.850  12.852  6.628   1.00 96.21 178 A 1 
ATOM 1386 C CB  . TYR A 1 178 ? -5.227  14.954  7.019   1.00 95.21 178 A 1 
ATOM 1387 C CG  . TYR A 1 178 ? -4.543  13.611  6.841   1.00 94.79 178 A 1 
ATOM 1388 C CD1 . TYR A 1 178 ? -4.392  12.731  7.931   1.00 92.89 178 A 1 
ATOM 1389 C CD2 . TYR A 1 178 ? -4.071  13.235  5.569   1.00 93.27 178 A 1 
ATOM 1390 C CE1 . TYR A 1 178 ? -3.770  11.481  7.748   1.00 92.65 178 A 1 
ATOM 1391 C CE2 . TYR A 1 178 ? -3.449  11.986  5.385   1.00 92.41 178 A 1 
ATOM 1392 C CZ  . TYR A 1 178 ? -3.299  11.108  6.475   1.00 93.15 178 A 1 
ATOM 1393 O OH  . TYR A 1 178 ? -2.702  9.900   6.287   1.00 91.93 178 A 1 
ATOM 1394 N N   . SER A 1 179 ? -7.802  14.027  8.538   1.00 96.20 179 A 1 
ATOM 1395 C CA  . SER A 1 179 ? -8.638  13.082  9.282   1.00 96.13 179 A 1 
ATOM 1396 C C   . SER A 1 179 ? -10.028 12.959  8.656   1.00 96.77 179 A 1 
ATOM 1397 O O   . SER A 1 179 ? -10.502 11.841  8.472   1.00 96.92 179 A 1 
ATOM 1398 C CB  . SER A 1 179 ? -8.727  13.521  10.743  1.00 95.46 179 A 1 
ATOM 1399 O OG  . SER A 1 179 ? -9.480  12.609  11.512  1.00 84.68 179 A 1 
ATOM 1400 N N   . ALA A 1 180 ? -10.656 14.070  8.273   1.00 96.60 180 A 1 
ATOM 1401 C CA  . ALA A 1 180 ? -11.965 14.070  7.618   1.00 96.93 180 A 1 
ATOM 1402 C C   . ALA A 1 180 ? -11.944 13.303  6.284   1.00 97.46 180 A 1 
ATOM 1403 O O   . ALA A 1 180 ? -12.777 12.423  6.079   1.00 97.50 180 A 1 
ATOM 1404 C CB  . ALA A 1 180 ? -12.430 15.519  7.437   1.00 96.72 180 A 1 
ATOM 1405 N N   . ALA A 1 181 ? -10.952 13.558  5.425   1.00 96.73 181 A 1 
ATOM 1406 C CA  . ALA A 1 181 ? -10.795 12.846  4.158   1.00 97.11 181 A 1 
ATOM 1407 C C   . ALA A 1 181 ? -10.597 11.338  4.375   1.00 97.44 181 A 1 
ATOM 1408 O O   . ALA A 1 181 ? -11.239 10.520  3.711   1.00 97.60 181 A 1 
ATOM 1409 C CB  . ALA A 1 181 ? -9.616  13.464  3.394   1.00 97.19 181 A 1 
ATOM 1410 N N   . LYS A 1 182 ? -9.776  10.945  5.354   1.00 97.34 182 A 1 
ATOM 1411 C CA  . LYS A 1 182 ? -9.563  9.531   5.685   1.00 97.20 182 A 1 
ATOM 1412 C C   . LYS A 1 182 ? -10.800 8.873   6.309   1.00 97.26 182 A 1 
ATOM 1413 O O   . LYS A 1 182 ? -11.032 7.708   6.023   1.00 96.83 182 A 1 
ATOM 1414 C CB  . LYS A 1 182 ? -8.295  9.360   6.544   1.00 96.99 182 A 1 
ATOM 1415 C CG  . LYS A 1 182 ? -6.967  9.755   5.853   1.00 96.55 182 A 1 
ATOM 1416 C CD  . LYS A 1 182 ? -6.792  9.225   4.422   1.00 95.18 182 A 1 
ATOM 1417 C CE  . LYS A 1 182 ? -5.401  9.551   3.877   1.00 93.60 182 A 1 
ATOM 1418 N NZ  . LYS A 1 182 ? -5.316  9.384   2.406   1.00 90.54 182 A 1 
ATOM 1419 N N   . HIS A 1 183 ? -11.638 9.595   7.062   1.00 97.00 183 A 1 
ATOM 1420 C CA  . HIS A 1 183 ? -12.948 9.073   7.486   1.00 96.96 183 A 1 
ATOM 1421 C C   . HIS A 1 183 ? -13.885 8.866   6.290   1.00 97.25 183 A 1 
ATOM 1422 O O   . HIS A 1 183 ? -14.541 7.832   6.198   1.00 96.83 183 A 1 
ATOM 1423 C CB  . HIS A 1 183 ? -13.626 10.004  8.504   1.00 96.38 183 A 1 
ATOM 1424 C CG  . HIS A 1 183 ? -13.105 9.883   9.911   1.00 94.83 183 A 1 
ATOM 1425 N ND1 . HIS A 1 183 ? -11.903 10.354  10.375  1.00 88.65 183 A 1 
ATOM 1426 C CD2 . HIS A 1 183 ? -13.762 9.355   10.989  1.00 89.75 183 A 1 
ATOM 1427 C CE1 . HIS A 1 183 ? -11.835 10.118  11.695  1.00 90.30 183 A 1 
ATOM 1428 N NE2 . HIS A 1 183 ? -12.949 9.519   12.116  1.00 90.75 183 A 1 
ATOM 1429 N N   . ALA A 1 184 ? -13.922 9.809   5.353   1.00 97.48 184 A 1 
ATOM 1430 C CA  . ALA A 1 184 ? -14.769 9.704   4.164   1.00 97.78 184 A 1 
ATOM 1431 C C   . ALA A 1 184 ? -14.435 8.465   3.314   1.00 97.98 184 A 1 
ATOM 1432 O O   . ALA A 1 184 ? -15.341 7.824   2.781   1.00 97.87 184 A 1 
ATOM 1433 C CB  . ALA A 1 184 ? -14.643 11.007  3.365   1.00 97.70 184 A 1 
ATOM 1434 N N   . LEU A 1 185 ? -13.152 8.067   3.249   1.00 97.96 185 A 1 
ATOM 1435 C CA  . LEU A 1 185 ? -12.738 6.829   2.577   1.00 97.86 185 A 1 
ATOM 1436 C C   . LEU A 1 185 ? -13.437 5.596   3.159   1.00 98.02 185 A 1 
ATOM 1437 O O   . LEU A 1 185 ? -13.899 4.760   2.388   1.00 97.89 185 A 1 
ATOM 1438 C CB  . LEU A 1 185 ? -11.215 6.633   2.668   1.00 97.45 185 A 1 
ATOM 1439 C CG  . LEU A 1 185 ? -10.357 7.619   1.859   1.00 96.72 185 A 1 
ATOM 1440 C CD1 . LEU A 1 185 ? -8.883  7.321   2.123   1.00 95.57 185 A 1 
ATOM 1441 C CD2 . LEU A 1 185 ? -10.607 7.517   0.357   1.00 95.47 185 A 1 
ATOM 1442 N N   . HIS A 1 186 ? -13.541 5.482   4.483   1.00 97.79 186 A 1 
ATOM 1443 C CA  . HIS A 1 186 ? -14.194 4.334   5.118   1.00 97.49 186 A 1 
ATOM 1444 C C   . HIS A 1 186 ? -15.653 4.232   4.687   1.00 97.70 186 A 1 
ATOM 1445 O O   . HIS A 1 186 ? -16.039 3.210   4.124   1.00 97.28 186 A 1 
ATOM 1446 C CB  . HIS A 1 186 ? -14.049 4.398   6.644   1.00 97.02 186 A 1 
ATOM 1447 C CG  . HIS A 1 186 ? -12.679 3.990   7.114   1.00 97.03 186 A 1 
ATOM 1448 N ND1 . HIS A 1 186 ? -12.319 2.724   7.520   1.00 91.76 186 A 1 
ATOM 1449 C CD2 . HIS A 1 186 ? -11.571 4.780   7.202   1.00 92.14 186 A 1 
ATOM 1450 C CE1 . HIS A 1 186 ? -11.020 2.755   7.847   1.00 92.46 186 A 1 
ATOM 1451 N NE2 . HIS A 1 186 ? -10.519 3.989   7.664   1.00 93.02 186 A 1 
ATOM 1452 N N   . GLY A 1 187 ? -16.425 5.309   4.819   1.00 97.69 187 A 1 
ATOM 1453 C CA  . GLY A 1 187 ? -17.835 5.309   4.415   1.00 97.57 187 A 1 
ATOM 1454 C C   . GLY A 1 187 ? -18.047 4.916   2.950   1.00 97.98 187 A 1 
ATOM 1455 O O   . GLY A 1 187 ? -18.924 4.112   2.643   1.00 97.71 187 A 1 
ATOM 1456 N N   . PHE A 1 188 ? -17.208 5.422   2.041   1.00 98.41 188 A 1 
ATOM 1457 C CA  . PHE A 1 188 ? -17.309 5.095   0.619   1.00 98.57 188 A 1 
ATOM 1458 C C   . PHE A 1 188 ? -16.922 3.639   0.321   1.00 98.62 188 A 1 
ATOM 1459 O O   . PHE A 1 188 ? -17.689 2.914   -0.306  1.00 98.59 188 A 1 
ATOM 1460 C CB  . PHE A 1 188 ? -16.454 6.075   -0.194  1.00 98.62 188 A 1 
ATOM 1461 C CG  . PHE A 1 188 ? -16.497 5.805   -1.689  1.00 98.67 188 A 1 
ATOM 1462 C CD1 . PHE A 1 188 ? -15.481 5.049   -2.302  1.00 98.27 188 A 1 
ATOM 1463 C CD2 . PHE A 1 188 ? -17.579 6.267   -2.457  1.00 98.37 188 A 1 
ATOM 1464 C CE1 . PHE A 1 188 ? -15.545 4.754   -3.676  1.00 98.22 188 A 1 
ATOM 1465 C CE2 . PHE A 1 188 ? -17.644 5.974   -3.832  1.00 98.18 188 A 1 
ATOM 1466 C CZ  . PHE A 1 188 ? -16.627 5.215   -4.440  1.00 98.34 188 A 1 
ATOM 1467 N N   . TYR A 1 189 ? -15.740 3.196   0.761   1.00 98.61 189 A 1 
ATOM 1468 C CA  . TYR A 1 189 ? -15.224 1.878   0.381   1.00 98.61 189 A 1 
ATOM 1469 C C   . TYR A 1 189 ? -15.893 0.720   1.131   1.00 98.50 189 A 1 
ATOM 1470 O O   . TYR A 1 189 ? -15.994 -0.373  0.579   1.00 98.13 189 A 1 
ATOM 1471 C CB  . TYR A 1 189 ? -13.699 1.848   0.514   1.00 98.58 189 A 1 
ATOM 1472 C CG  . TYR A 1 189 ? -12.978 2.603   -0.590  1.00 98.63 189 A 1 
ATOM 1473 C CD1 . TYR A 1 189 ? -12.929 2.063   -1.888  1.00 98.28 189 A 1 
ATOM 1474 C CD2 . TYR A 1 189 ? -12.374 3.844   -0.332  1.00 98.26 189 A 1 
ATOM 1475 C CE1 . TYR A 1 189 ? -12.285 2.766   -2.925  1.00 98.04 189 A 1 
ATOM 1476 C CE2 . TYR A 1 189 ? -11.731 4.553   -1.364  1.00 97.98 189 A 1 
ATOM 1477 C CZ  . TYR A 1 189 ? -11.688 4.018   -2.663  1.00 98.21 189 A 1 
ATOM 1478 O OH  . TYR A 1 189 ? -11.080 4.714   -3.660  1.00 97.53 189 A 1 
ATOM 1479 N N   . GLU A 1 190 ? -16.411 0.948   2.345   1.00 98.42 190 A 1 
ATOM 1480 C CA  . GLU A 1 190 ? -17.260 -0.028  3.041   1.00 98.26 190 A 1 
ATOM 1481 C C   . GLU A 1 190 ? -18.596 -0.219  2.311   1.00 98.27 190 A 1 
ATOM 1482 O O   . GLU A 1 190 ? -19.005 -1.357  2.074   1.00 97.85 190 A 1 
ATOM 1483 C CB  . GLU A 1 190 ? -17.515 0.419   4.489   1.00 97.79 190 A 1 
ATOM 1484 C CG  . GLU A 1 190 ? -16.271 0.301   5.388   1.00 95.68 190 A 1 
ATOM 1485 C CD  . GLU A 1 190 ? -16.457 0.957   6.763   1.00 94.28 190 A 1 
ATOM 1486 O OE1 . GLU A 1 190 ? -15.426 1.301   7.382   1.00 87.39 190 A 1 
ATOM 1487 O OE2 . GLU A 1 190 ? -17.619 1.114   7.207   1.00 88.44 190 A 1 
ATOM 1488 N N   . SER A 1 191 ? -19.233 0.878   1.880   1.00 98.45 191 A 1 
ATOM 1489 C CA  . SER A 1 191 ? -20.467 0.827   1.077   1.00 98.44 191 A 1 
ATOM 1490 C C   . SER A 1 191 ? -20.222 0.122   -0.258  1.00 98.45 191 A 1 
ATOM 1491 O O   . SER A 1 191 ? -20.935 -0.813  -0.608  1.00 98.04 191 A 1 
ATOM 1492 C CB  . SER A 1 191 ? -21.020 2.233   0.813   1.00 98.33 191 A 1 
ATOM 1493 O OG  . SER A 1 191 ? -21.259 2.916   2.027   1.00 94.72 191 A 1 
ATOM 1494 N N   . LEU A 1 192 ? -19.153 0.495   -0.958  1.00 98.44 192 A 1 
ATOM 1495 C CA  . LEU A 1 192 ? -18.777 -0.139  -2.219  1.00 98.43 192 A 1 
ATOM 1496 C C   . LEU A 1 192 ? -18.530 -1.643  -2.053  1.00 98.41 192 A 1 
ATOM 1497 O O   . LEU A 1 192 ? -18.961 -2.437  -2.890  1.00 98.15 192 A 1 
ATOM 1498 C CB  . LEU A 1 192 ? -17.534 0.571   -2.773  1.00 98.35 192 A 1 
ATOM 1499 C CG  . LEU A 1 192 ? -17.049 -0.006  -4.113  1.00 97.69 192 A 1 
ATOM 1500 C CD1 . LEU A 1 192 ? -18.085 0.165   -5.220  1.00 96.09 192 A 1 
ATOM 1501 C CD2 . LEU A 1 192 ? -15.770 0.703   -4.544  1.00 96.02 192 A 1 
ATOM 1502 N N   . TRP A 1 193 ? -17.856 -2.052  -0.975  1.00 98.42 193 A 1 
ATOM 1503 C CA  . TRP A 1 193 ? -17.669 -3.472  -0.682  1.00 98.19 193 A 1 
ATOM 1504 C C   . TRP A 1 193 ? -19.008 -4.171  -0.456  1.00 98.14 193 A 1 
ATOM 1505 O O   . TRP A 1 193 ? -19.238 -5.222  -1.053  1.00 97.81 193 A 1 
ATOM 1506 C CB  . TRP A 1 193 ? -16.731 -3.669  0.513   1.00 97.81 193 A 1 
ATOM 1507 C CG  . TRP A 1 193 ? -16.555 -5.108  0.890   1.00 96.42 193 A 1 
ATOM 1508 C CD1 . TRP A 1 193 ? -15.711 -5.980  0.297   1.00 93.39 193 A 1 
ATOM 1509 C CD2 . TRP A 1 193 ? -17.306 -5.887  1.873   1.00 95.60 193 A 1 
ATOM 1510 N NE1 . TRP A 1 193 ? -15.881 -7.240  0.836   1.00 91.92 193 A 1 
ATOM 1511 C CE2 . TRP A 1 193 ? -16.864 -7.242  1.808   1.00 93.96 193 A 1 
ATOM 1512 C CE3 . TRP A 1 193 ? -18.335 -5.584  2.796   1.00 91.50 193 A 1 
ATOM 1513 C CZ2 . TRP A 1 193 ? -17.422 -8.252  2.612   1.00 91.02 193 A 1 
ATOM 1514 C CZ3 . TRP A 1 193 ? -18.896 -6.590  3.608   1.00 88.74 193 A 1 
ATOM 1515 C CH2 . TRP A 1 193 ? -18.445 -7.922  3.518   1.00 88.33 193 A 1 
ATOM 1516 N N   . ALA A 1 194 ? -19.911 -3.593  0.337   1.00 98.10 194 A 1 
ATOM 1517 C CA  . ALA A 1 194 ? -21.231 -4.170  0.591   1.00 97.91 194 A 1 
ATOM 1518 C C   . ALA A 1 194 ? -22.031 -4.385  -0.706  1.00 97.85 194 A 1 
ATOM 1519 O O   . ALA A 1 194 ? -22.699 -5.406  -0.859  1.00 97.16 194 A 1 
ATOM 1520 C CB  . ALA A 1 194 ? -21.973 -3.268  1.584   1.00 97.79 194 A 1 
ATOM 1521 N N   . GLU A 1 195 ? -21.903 -3.471  -1.670  1.00 97.99 195 A 1 
ATOM 1522 C CA  . GLU A 1 195 ? -22.588 -3.529  -2.966  1.00 97.89 195 A 1 
ATOM 1523 C C   . GLU A 1 195 ? -21.947 -4.512  -3.962  1.00 97.85 195 A 1 
ATOM 1524 O O   . GLU A 1 195 ? -22.640 -5.067  -4.814  1.00 97.04 195 A 1 
ATOM 1525 C CB  . GLU A 1 195 ? -22.596 -2.118  -3.575  1.00 97.65 195 A 1 
ATOM 1526 C CG  . GLU A 1 195 ? -23.486 -1.129  -2.799  1.00 96.73 195 A 1 
ATOM 1527 C CD  . GLU A 1 195 ? -23.298 0.327   -3.257  1.00 96.79 195 A 1 
ATOM 1528 O OE1 . GLU A 1 195 ? -23.799 1.226   -2.547  1.00 92.14 195 A 1 
ATOM 1529 O OE2 . GLU A 1 195 ? -22.660 0.551   -4.316  1.00 93.58 195 A 1 
ATOM 1530 N N   . THR A 1 196 ? -20.625 -4.731  -3.899  1.00 97.80 196 A 1 
ATOM 1531 C CA  . THR A 1 196 ? -19.876 -5.388  -4.991  1.00 97.68 196 A 1 
ATOM 1532 C C   . THR A 1 196 ? -19.162 -6.690  -4.619  1.00 97.40 196 A 1 
ATOM 1533 O O   . THR A 1 196 ? -18.684 -7.398  -5.508  1.00 96.17 196 A 1 
ATOM 1534 C CB  . THR A 1 196 ? -18.871 -4.423  -5.630  1.00 97.56 196 A 1 
ATOM 1535 O OG1 . THR A 1 196 ? -17.920 -3.996  -4.681  1.00 96.28 196 A 1 
ATOM 1536 C CG2 . THR A 1 196 ? -19.532 -3.179  -6.226  1.00 94.98 196 A 1 
ATOM 1537 N N   . ASN A 1 197 ? -19.093 -7.061  -3.330  1.00 96.83 197 A 1 
ATOM 1538 C CA  . ASN A 1 197 ? -18.353 -8.257  -2.902  1.00 95.55 197 A 1 
ATOM 1539 C C   . ASN A 1 197 ? -18.884 -9.561  -3.525  1.00 95.95 197 A 1 
ATOM 1540 O O   . ASN A 1 197 ? -18.097 -10.434 -3.897  1.00 94.81 197 A 1 
ATOM 1541 C CB  . ASN A 1 197 ? -18.330 -8.344  -1.362  1.00 94.18 197 A 1 
ATOM 1542 C CG  . ASN A 1 197 ? -19.677 -8.714  -0.765  1.00 92.20 197 A 1 
ATOM 1543 O OD1 . ASN A 1 197 ? -20.013 -9.878  -0.606  1.00 80.24 197 A 1 
ATOM 1544 N ND2 . ASN A 1 197 ? -20.504 -7.755  -0.441  1.00 83.08 197 A 1 
ATOM 1545 N N   . SER A 1 198 ? -20.202 -9.686  -3.699  1.00 97.09 198 A 1 
ATOM 1546 C CA  . SER A 1 198 ? -20.835 -10.844 -4.343  1.00 97.10 198 A 1 
ATOM 1547 C C   . SER A 1 198 ? -20.561 -10.922 -5.852  1.00 97.24 198 A 1 
ATOM 1548 O O   . SER A 1 198 ? -20.751 -11.969 -6.466  1.00 95.31 198 A 1 
ATOM 1549 C CB  . SER A 1 198 ? -22.342 -10.811 -4.082  1.00 96.62 198 A 1 
ATOM 1550 O OG  . SER A 1 198 ? -22.902 -9.622  -4.608  1.00 93.19 198 A 1 
ATOM 1551 N N   . GLN A 1 199 ? -20.076 -9.837  -6.445  1.00 97.49 199 A 1 
ATOM 1552 C CA  . GLN A 1 199 ? -19.764 -9.701  -7.870  1.00 97.30 199 A 1 
ATOM 1553 C C   . GLN A 1 199 ? -18.268 -9.900  -8.168  1.00 97.45 199 A 1 
ATOM 1554 O O   . GLN A 1 199 ? -17.829 -9.682  -9.290  1.00 95.69 199 A 1 
ATOM 1555 C CB  . GLN A 1 199 ? -20.289 -8.351  -8.384  1.00 96.68 199 A 1 
ATOM 1556 C CG  . GLN A 1 199 ? -21.799 -8.187  -8.159  1.00 94.29 199 A 1 
ATOM 1557 C CD  . GLN A 1 199 ? -22.277 -6.817  -8.632  1.00 91.36 199 A 1 
ATOM 1558 O OE1 . GLN A 1 199 ? -22.371 -6.555  -9.817  1.00 82.96 199 A 1 
ATOM 1559 N NE2 . GLN A 1 199 ? -22.577 -5.907  -7.733  1.00 79.50 199 A 1 
ATOM 1560 N N   . GLY A 1 200 ? -17.482 -10.344 -7.186  1.00 96.78 200 A 1 
ATOM 1561 C CA  . GLY A 1 200 ? -16.063 -10.682 -7.352  1.00 96.40 200 A 1 
ATOM 1562 C C   . GLY A 1 200 ? -15.095 -9.511  -7.182  1.00 97.07 200 A 1 
ATOM 1563 O O   . GLY A 1 200 ? -13.934 -9.630  -7.573  1.00 95.42 200 A 1 
ATOM 1564 N N   . ILE A 1 201 ? -15.545 -8.400  -6.594  1.00 97.73 201 A 1 
ATOM 1565 C CA  . ILE A 1 201 ? -14.684 -7.256  -6.289  1.00 97.96 201 A 1 
ATOM 1566 C C   . ILE A 1 201 ? -14.202 -7.344  -4.841  1.00 98.07 201 A 1 
ATOM 1567 O O   . ILE A 1 201 ? -14.992 -7.354  -3.894  1.00 97.62 201 A 1 
ATOM 1568 C CB  . ILE A 1 201 ? -15.378 -5.916  -6.596  1.00 97.72 201 A 1 
ATOM 1569 C CG1 . ILE A 1 201 ? -16.005 -5.875  -8.007  1.00 96.63 201 A 1 
ATOM 1570 C CG2 . ILE A 1 201 ? -14.387 -4.750  -6.417  1.00 97.02 201 A 1 
ATOM 1571 C CD1 . ILE A 1 201 ? -15.058 -6.233  -9.162  1.00 93.11 201 A 1 
ATOM 1572 N N   . ASP A 1 202 ? -12.885 -7.387  -4.674  1.00 98.34 202 A 1 
ATOM 1573 C CA  . ASP A 1 202 ? -12.249 -7.313  -3.367  1.00 98.41 202 A 1 
ATOM 1574 C C   . ASP A 1 202 ? -11.874 -5.860  -3.037  1.00 98.58 202 A 1 
ATOM 1575 O O   . ASP A 1 202 ? -11.427 -5.096  -3.890  1.00 98.32 202 A 1 
ATOM 1576 C CB  . ASP A 1 202 ? -11.035 -8.250  -3.317  1.00 98.03 202 A 1 
ATOM 1577 C CG  . ASP A 1 202 ? -11.414 -9.737  -3.282  1.00 96.53 202 A 1 
ATOM 1578 O OD1 . ASP A 1 202 ? -12.116 -10.159 -2.327  1.00 92.85 202 A 1 
ATOM 1579 O OD2 . ASP A 1 202 ? -10.904 -10.529 -4.111  1.00 92.26 202 A 1 
ATOM 1580 N N   . ILE A 1 203 ? -12.025 -5.485  -1.775  1.00 98.60 203 A 1 
ATOM 1581 C CA  . ILE A 1 203 ? -11.619 -4.172  -1.260  1.00 98.66 203 A 1 
ATOM 1582 C C   . ILE A 1 203 ? -10.795 -4.384  0.002   1.00 98.68 203 A 1 
ATOM 1583 O O   . ILE A 1 203 ? -11.182 -5.151  0.882   1.00 98.40 203 A 1 
ATOM 1584 C CB  . ILE A 1 203 ? -12.828 -3.234  -1.041  1.00 98.42 203 A 1 
ATOM 1585 C CG1 . ILE A 1 203 ? -13.594 -3.092  -2.376  1.00 96.68 203 A 1 
ATOM 1586 C CG2 . ILE A 1 203 ? -12.362 -1.863  -0.495  1.00 97.52 203 A 1 
ATOM 1587 C CD1 . ILE A 1 203 ? -14.726 -2.071  -2.378  1.00 90.41 203 A 1 
ATOM 1588 N N   . THR A 1 204 ? -9.644  -3.704  0.075   1.00 98.59 204 A 1 
ATOM 1589 C CA  . THR A 1 204 ? -8.792  -3.670  1.265   1.00 98.67 204 A 1 
ATOM 1590 C C   . THR A 1 204 ? -8.544  -2.227  1.681   1.00 98.68 204 A 1 
ATOM 1591 O O   . THR A 1 204 ? -7.835  -1.490  0.992   1.00 98.49 204 A 1 
ATOM 1592 C CB  . THR A 1 204 ? -7.468  -4.416  1.035   1.00 98.58 204 A 1 
ATOM 1593 O OG1 . THR A 1 204 ? -7.726  -5.787  0.817   1.00 97.93 204 A 1 
ATOM 1594 C CG2 . THR A 1 204 ? -6.525  -4.351  2.238   1.00 98.05 204 A 1 
ATOM 1595 N N   . ILE A 1 205 ? -9.066  -1.843  2.845   1.00 98.28 205 A 1 
ATOM 1596 C CA  . ILE A 1 205 ? -8.773  -0.561  3.489   1.00 98.26 205 A 1 
ATOM 1597 C C   . ILE A 1 205 ? -7.534  -0.736  4.369   1.00 98.06 205 A 1 
ATOM 1598 O O   . ILE A 1 205 ? -7.498  -1.548  5.299   1.00 97.61 205 A 1 
ATOM 1599 C CB  . ILE A 1 205 ? -9.991  -0.021  4.273   1.00 98.21 205 A 1 
ATOM 1600 C CG1 . ILE A 1 205 ? -11.253 0.032   3.375   1.00 97.77 205 A 1 
ATOM 1601 C CG2 . ILE A 1 205 ? -9.648  1.376   4.822   1.00 97.79 205 A 1 
ATOM 1602 C CD1 . ILE A 1 205 ? -12.519 0.531   4.083   1.00 96.61 205 A 1 
ATOM 1603 N N   . VAL A 1 206 ? -6.483  0.017   4.062   1.00 98.00 206 A 1 
ATOM 1604 C CA  . VAL A 1 206 ? -5.223  0.004   4.804   1.00 97.88 206 A 1 
ATOM 1605 C C   . VAL A 1 206 ? -5.208  1.191   5.754   1.00 97.60 206 A 1 
ATOM 1606 O O   . VAL A 1 206 ? -5.307  2.331   5.313   1.00 97.03 206 A 1 
ATOM 1607 C CB  . VAL A 1 206 ? -4.019  0.034   3.849   1.00 97.66 206 A 1 
ATOM 1608 C CG1 . VAL A 1 206 ? -2.707  -0.093  4.628   1.00 96.97 206 A 1 
ATOM 1609 C CG2 . VAL A 1 206 ? -4.072  -1.107  2.823   1.00 97.01 206 A 1 
ATOM 1610 N N   . CYS A 1 207 ? -5.034  0.948   7.047   1.00 97.23 207 A 1 
ATOM 1611 C CA  . CYS A 1 207 ? -4.994  1.960   8.099   1.00 96.72 207 A 1 
ATOM 1612 C C   . CYS A 1 207 ? -3.597  2.029   8.734   1.00 96.05 207 A 1 
ATOM 1613 O O   . CYS A 1 207 ? -3.348  1.392   9.769   1.00 94.93 207 A 1 
ATOM 1614 C CB  . CYS A 1 207 ? -6.092  1.665   9.127   1.00 96.63 207 A 1 
ATOM 1615 S SG  . CYS A 1 207 ? -7.711  1.602   8.324   1.00 95.29 207 A 1 
ATOM 1616 N N   . PRO A 1 208 ? -2.645  2.759   8.134   1.00 95.80 208 A 1 
ATOM 1617 C CA  . PRO A 1 208 ? -1.323  2.933   8.708   1.00 95.17 208 A 1 
ATOM 1618 C C   . PRO A 1 208 ? -1.362  3.857   9.934   1.00 94.63 208 A 1 
ATOM 1619 O O   . PRO A 1 208 ? -2.054  4.875   9.952   1.00 93.25 208 A 1 
ATOM 1620 C CB  . PRO A 1 208 ? -0.430  3.482   7.591   1.00 94.49 208 A 1 
ATOM 1621 C CG  . PRO A 1 208 ? -1.248  3.297   6.314   1.00 92.85 208 A 1 
ATOM 1622 C CD  . PRO A 1 208 ? -2.680  3.388   6.820   1.00 95.12 208 A 1 
ATOM 1623 N N   . GLY A 1 209 ? -0.572  3.518   10.951  1.00 92.15 209 A 1 
ATOM 1624 C CA  . GLY A 1 209 ? -0.211  4.411   12.050  1.00 90.27 209 A 1 
ATOM 1625 C C   . GLY A 1 209 ? 1.048   5.215   11.709  1.00 89.49 209 A 1 
ATOM 1626 O O   . GLY A 1 209 ? 1.135   5.845   10.660  1.00 86.36 209 A 1 
ATOM 1627 N N   . ARG A 1 210 ? 2.065   5.176   12.578  1.00 86.10 210 A 1 
ATOM 1628 C CA  . ARG A 1 210 ? 3.347   5.858   12.345  1.00 85.05 210 A 1 
ATOM 1629 C C   . ARG A 1 210 ? 4.228   5.025   11.413  1.00 85.33 210 A 1 
ATOM 1630 O O   . ARG A 1 210 ? 4.803   4.018   11.830  1.00 82.71 210 A 1 
ATOM 1631 C CB  . ARG A 1 210 ? 4.056   6.140   13.673  1.00 83.15 210 A 1 
ATOM 1632 C CG  . ARG A 1 210 ? 3.214   7.016   14.606  1.00 78.16 210 A 1 
ATOM 1633 C CD  . ARG A 1 210 ? 3.955   7.257   15.922  1.00 74.89 210 A 1 
ATOM 1634 N NE  . ARG A 1 210 ? 3.016   7.677   16.968  1.00 67.58 210 A 1 
ATOM 1635 C CZ  . ARG A 1 210 ? 3.300   8.345   18.071  1.00 59.96 210 A 1 
ATOM 1636 N NH1 . ARG A 1 210 ? 4.505   8.752   18.358  1.00 55.85 210 A 1 
ATOM 1637 N NH2 . ARG A 1 210 ? 2.348   8.603   18.913  1.00 52.43 210 A 1 
ATOM 1638 N N   . ILE A 1 211 ? 4.328   5.452   10.165  1.00 83.46 211 A 1 
ATOM 1639 C CA  . ILE A 1 211 ? 5.228   4.857   9.171   1.00 83.05 211 A 1 
ATOM 1640 C C   . ILE A 1 211 ? 6.399   5.812   8.933   1.00 82.79 211 A 1 
ATOM 1641 O O   . ILE A 1 211 ? 6.199   7.015   8.781   1.00 80.80 211 A 1 
ATOM 1642 C CB  . ILE A 1 211 ? 4.486   4.512   7.860   1.00 83.86 211 A 1 
ATOM 1643 C CG1 . ILE A 1 211 ? 3.165   3.740   8.079   1.00 84.56 211 A 1 
ATOM 1644 C CG2 . ILE A 1 211 ? 5.407   3.714   6.917   1.00 84.26 211 A 1 
ATOM 1645 C CD1 . ILE A 1 211 ? 3.279   2.430   8.877   1.00 79.32 211 A 1 
ATOM 1646 N N   . LEU A 1 212 ? 7.621   5.275   8.910   1.00 82.33 212 A 1 
ATOM 1647 C CA  . LEU A 1 212 ? 8.834   6.032   8.614   1.00 79.26 212 A 1 
ATOM 1648 C C   . LEU A 1 212 ? 8.882   6.346   7.110   1.00 79.58 212 A 1 
ATOM 1649 O O   . LEU A 1 212 ? 9.303   5.515   6.304   1.00 76.81 212 A 1 
ATOM 1650 C CB  . LEU A 1 212 ? 10.055  5.233   9.109   1.00 76.43 212 A 1 
ATOM 1651 C CG  . LEU A 1 212 ? 11.402  5.943   8.879   1.00 69.63 212 A 1 
ATOM 1652 C CD1 . LEU A 1 212 ? 11.510  7.239   9.675   1.00 66.18 212 A 1 
ATOM 1653 C CD2 . LEU A 1 212 ? 12.545  5.018   9.305   1.00 67.68 212 A 1 
ATOM 1654 N N   . THR A 1 213 ? 8.393   7.530   6.742   1.00 84.92 213 A 1 
ATOM 1655 C CA  . THR A 1 213 ? 8.353   8.050   5.367   1.00 84.07 213 A 1 
ATOM 1656 C C   . THR A 1 213 ? 8.540   9.566   5.378   1.00 84.23 213 A 1 
ATOM 1657 O O   . THR A 1 213 ? 8.344   10.208  6.410   1.00 81.14 213 A 1 
ATOM 1658 C CB  . THR A 1 213 ? 7.012   7.752   4.665   1.00 82.29 213 A 1 
ATOM 1659 O OG1 . THR A 1 213 ? 5.946   8.430   5.293   1.00 80.68 213 A 1 
ATOM 1660 C CG2 . THR A 1 213 ? 6.641   6.274   4.630   1.00 80.41 213 A 1 
ATOM 1661 N N   . ASN A 1 214 ? 8.801   10.154  4.213   1.00 80.06 214 A 1 
ATOM 1662 C CA  . ASN A 1 214 ? 8.925   11.610  4.049   1.00 79.53 214 A 1 
ATOM 1663 C C   . ASN A 1 214 ? 7.572   12.335  3.917   1.00 81.25 214 A 1 
ATOM 1664 O O   . ASN A 1 214 ? 7.530   13.500  3.532   1.00 76.42 214 A 1 
ATOM 1665 C CB  . ASN A 1 214 ? 9.870   11.893  2.867   1.00 75.56 214 A 1 
ATOM 1666 C CG  . ASN A 1 214 ? 11.287  11.405  3.107   1.00 72.01 214 A 1 
ATOM 1667 O OD1 . ASN A 1 214 ? 11.694  11.100  4.217   1.00 66.37 214 A 1 
ATOM 1668 N ND2 . ASN A 1 214 ? 12.074  11.288  2.067   1.00 65.85 214 A 1 
ATOM 1669 N N   . VAL A 1 215 ? 6.456   11.682  4.237   1.00 77.94 215 A 1 
ATOM 1670 C CA  . VAL A 1 215 ? 5.107   12.264  4.066   1.00 75.68 215 A 1 
ATOM 1671 C C   . VAL A 1 215 ? 4.898   13.558  4.866   1.00 78.64 215 A 1 
ATOM 1672 O O   . VAL A 1 215 ? 4.096   14.398  4.474   1.00 73.30 215 A 1 
ATOM 1673 C CB  . VAL A 1 215 ? 4.021   11.221  4.407   1.00 71.04 215 A 1 
ATOM 1674 C CG1 . VAL A 1 215 ? 3.899   10.933  5.914   1.00 64.92 215 A 1 
ATOM 1675 C CG2 . VAL A 1 215 ? 2.643   11.639  3.875   1.00 70.40 215 A 1 
ATOM 1676 N N   . SER A 1 216 ? 5.609   13.730  5.989   1.00 73.76 216 A 1 
ATOM 1677 C CA  . SER A 1 216 ? 5.529   14.953  6.790   1.00 70.48 216 A 1 
ATOM 1678 C C   . SER A 1 216 ? 6.196   16.152  6.115   1.00 72.38 216 A 1 
ATOM 1679 O O   . SER A 1 216 ? 5.694   17.254  6.288   1.00 74.25 216 A 1 
ATOM 1680 C CB  . SER A 1 216 ? 6.135   14.738  8.177   1.00 67.32 216 A 1 
ATOM 1681 O OG  . SER A 1 216 ? 7.450   14.236  8.069   1.00 62.20 216 A 1 
ATOM 1682 N N   . LEU A 1 217 ? 7.234   15.947  5.303   1.00 75.21 217 A 1 
ATOM 1683 C CA  . LEU A 1 217 ? 7.904   17.022  4.552   1.00 74.73 217 A 1 
ATOM 1684 C C   . LEU A 1 217 ? 6.941   17.709  3.578   1.00 77.18 217 A 1 
ATOM 1685 O O   . LEU A 1 217 ? 6.985   18.923  3.403   1.00 76.22 217 A 1 
ATOM 1686 C CB  . LEU A 1 217 ? 9.093   16.448  3.757   1.00 73.31 217 A 1 
ATOM 1687 C CG  . LEU A 1 217 ? 10.231  15.852  4.603   1.00 69.57 217 A 1 
ATOM 1688 C CD1 . LEU A 1 217 ? 11.277  15.216  3.688   1.00 66.84 217 A 1 
ATOM 1689 C CD2 . LEU A 1 217 ? 10.929  16.920  5.442   1.00 68.58 217 A 1 
ATOM 1690 N N   . HIS A 1 218 ? 6.040   16.930  2.987   1.00 83.56 218 A 1 
ATOM 1691 C CA  . HIS A 1 218 ? 5.055   17.406  2.015   1.00 84.56 218 A 1 
ATOM 1692 C C   . HIS A 1 218 ? 3.682   17.699  2.638   1.00 87.33 218 A 1 
ATOM 1693 O O   . HIS A 1 218 ? 2.733   18.007  1.922   1.00 85.20 218 A 1 
ATOM 1694 C CB  . HIS A 1 218 ? 4.955   16.387  0.874   1.00 82.90 218 A 1 
ATOM 1695 C CG  . HIS A 1 218 ? 6.288   16.093  0.234   1.00 82.78 218 A 1 
ATOM 1696 N ND1 . HIS A 1 218 ? 7.068   16.972  -0.482  1.00 72.63 218 A 1 
ATOM 1697 C CD2 . HIS A 1 218 ? 6.973   14.907  0.298   1.00 72.39 218 A 1 
ATOM 1698 C CE1 . HIS A 1 218 ? 8.189   16.328  -0.852  1.00 72.62 218 A 1 
ATOM 1699 N NE2 . HIS A 1 218 ? 8.176   15.068  -0.389  1.00 75.24 218 A 1 
ATOM 1700 N N   . ALA A 1 219 ? 3.549   17.574  3.965   1.00 80.29 219 A 1 
ATOM 1701 C CA  . ALA A 1 219 ? 2.304   17.910  4.650   1.00 79.34 219 A 1 
ATOM 1702 C C   . ALA A 1 219 ? 1.980   19.394  4.445   1.00 78.87 219 A 1 
ATOM 1703 O O   . ALA A 1 219 ? 2.878   20.231  4.490   1.00 81.63 219 A 1 
ATOM 1704 C CB  . ALA A 1 219 ? 2.416   17.553  6.136   1.00 80.86 219 A 1 
ATOM 1705 N N   . LEU A 1 220 ? 0.707   19.732  4.244   1.00 84.71 220 A 1 
ATOM 1706 C CA  . LEU A 1 220 ? 0.292   21.120  4.070   1.00 83.40 220 A 1 
ATOM 1707 C C   . LEU A 1 220 ? 0.179   21.823  5.422   1.00 83.30 220 A 1 
ATOM 1708 O O   . LEU A 1 220 ? -0.393  21.294  6.381   1.00 83.92 220 A 1 
ATOM 1709 C CB  . LEU A 1 220 ? -1.016  21.217  3.267   1.00 83.46 220 A 1 
ATOM 1710 C CG  . LEU A 1 220 ? -0.954  20.618  1.850   1.00 84.85 220 A 1 
ATOM 1711 C CD1 . LEU A 1 220 ? -2.286  20.848  1.142   1.00 83.04 220 A 1 
ATOM 1712 C CD2 . LEU A 1 220 ? 0.154   21.218  0.986   1.00 85.62 220 A 1 
ATOM 1713 N N   . THR A 1 221 ? 0.714   23.040  5.476   1.00 83.45 221 A 1 
ATOM 1714 C CA  . THR A 1 221 ? 0.504   24.000  6.564   1.00 80.04 221 A 1 
ATOM 1715 C C   . THR A 1 221 ? -0.807  24.772  6.354   1.00 80.66 221 A 1 
ATOM 1716 O O   . THR A 1 221 ? -1.562  24.510  5.416   1.00 81.07 221 A 1 
ATOM 1717 C CB  . THR A 1 221 ? 1.698   24.959  6.662   1.00 79.49 221 A 1 
ATOM 1718 O OG1 . THR A 1 221 ? 1.775   25.666  5.463   1.00 76.99 221 A 1 
ATOM 1719 C CG2 . THR A 1 221 ? 3.023   24.236  6.899   1.00 77.93 221 A 1 
ATOM 1720 N N   . LYS A 1 222 ? -1.078  25.735  7.240   1.00 83.93 222 A 1 
ATOM 1721 C CA  . LYS A 1 222 ? -2.320  26.533  7.251   1.00 82.32 222 A 1 
ATOM 1722 C C   . LYS A 1 222 ? -2.635  27.287  5.952   1.00 84.97 222 A 1 
ATOM 1723 O O   . LYS A 1 222 ? -3.803  27.502  5.642   1.00 82.62 222 A 1 
ATOM 1724 C CB  . LYS A 1 222 ? -2.266  27.502  8.441   1.00 81.80 222 A 1 
ATOM 1725 C CG  . LYS A 1 222 ? -1.122  28.531  8.349   1.00 86.49 222 A 1 
ATOM 1726 C CD  . LYS A 1 222 ? -1.142  29.436  9.578   1.00 83.70 222 A 1 
ATOM 1727 C CE  . LYS A 1 222 ? -0.074  30.521  9.453   1.00 76.19 222 A 1 
ATOM 1728 N NZ  . LYS A 1 222 ? -0.147  31.439  10.615  1.00 67.64 222 A 1 
ATOM 1729 N N   . ASP A 1 223 ? -1.604  27.679  5.203   1.00 87.53 223 A 1 
ATOM 1730 C CA  . ASP A 1 223 ? -1.664  28.432  3.944   1.00 86.07 223 A 1 
ATOM 1731 C C   . ASP A 1 223 ? -1.406  27.558  2.703   1.00 88.17 223 A 1 
ATOM 1732 O O   . ASP A 1 223 ? -1.347  28.053  1.581   1.00 81.33 223 A 1 
ATOM 1733 C CB  . ASP A 1 223 ? -0.678  29.616  4.032   1.00 81.73 223 A 1 
ATOM 1734 C CG  . ASP A 1 223 ? 0.793   29.203  4.201   1.00 77.81 223 A 1 
ATOM 1735 O OD1 . ASP A 1 223 ? 1.065   28.009  4.463   1.00 70.00 223 A 1 
ATOM 1736 O OD2 . ASP A 1 223 ? 1.658   30.100  4.137   1.00 75.36 223 A 1 
ATOM 1737 N N   . GLY A 1 224 ? -1.281  26.241  2.891   1.00 86.58 224 A 1 
ATOM 1738 C CA  . GLY A 1 224 ? -1.101  25.286  1.800   1.00 84.55 224 A 1 
ATOM 1739 C C   . GLY A 1 224 ? 0.343   25.100  1.344   1.00 88.44 224 A 1 
ATOM 1740 O O   . GLY A 1 224 ? 0.572   24.381  0.366   1.00 86.22 224 A 1 
ATOM 1741 N N   . THR A 1 225 ? 1.321   25.689  2.031   1.00 87.29 225 A 1 
ATOM 1742 C CA  . THR A 1 225 ? 2.749   25.451  1.775   1.00 85.69 225 A 1 
ATOM 1743 C C   . THR A 1 225 ? 3.209   24.123  2.391   1.00 85.98 225 A 1 
ATOM 1744 O O   . THR A 1 225 ? 2.610   23.651  3.363   1.00 85.63 225 A 1 
ATOM 1745 C CB  . THR A 1 225 ? 3.630   26.612  2.259   1.00 85.89 225 A 1 
ATOM 1746 O OG1 . THR A 1 225 ? 3.534   26.785  3.645   1.00 82.15 225 A 1 
ATOM 1747 C CG2 . THR A 1 225 ? 3.280   27.927  1.571   1.00 80.72 225 A 1 
ATOM 1748 N N   . PRO A 1 226 ? 4.250   23.468  1.849   1.00 88.11 226 A 1 
ATOM 1749 C CA  . PRO A 1 226 ? 4.827   22.270  2.457   1.00 85.68 226 A 1 
ATOM 1750 C C   . PRO A 1 226 ? 5.421   22.551  3.842   1.00 84.99 226 A 1 
ATOM 1751 O O   . PRO A 1 226 ? 6.070   23.570  4.050   1.00 83.62 226 A 1 
ATOM 1752 C CB  . PRO A 1 226 ? 5.897   21.774  1.480   1.00 85.20 226 A 1 
ATOM 1753 C CG  . PRO A 1 226 ? 5.464   22.375  0.145   1.00 84.75 226 A 1 
ATOM 1754 C CD  . PRO A 1 226 ? 4.851   23.712  0.553   1.00 89.68 226 A 1 
ATOM 1755 N N   . HIS A 1 227 ? 5.250   21.623  4.769   1.00 85.23 227 A 1 
ATOM 1756 C CA  . HIS A 1 227 ? 5.743   21.733  6.153   1.00 79.92 227 A 1 
ATOM 1757 C C   . HIS A 1 227 ? 7.279   21.778  6.247   1.00 79.80 227 A 1 
ATOM 1758 O O   . HIS A 1 227 ? 7.826   22.419  7.134   1.00 76.99 227 A 1 
ATOM 1759 C CB  . HIS A 1 227 ? 5.180   20.551  6.949   1.00 78.37 227 A 1 
ATOM 1760 C CG  . HIS A 1 227 ? 5.490   20.580  8.422   1.00 77.88 227 A 1 
ATOM 1761 N ND1 . HIS A 1 227 ? 6.496   19.909  9.073   1.00 68.52 227 A 1 
ATOM 1762 C CD2 . HIS A 1 227 ? 4.787   21.269  9.375   1.00 69.24 227 A 1 
ATOM 1763 C CE1 . HIS A 1 227 ? 6.411   20.200  10.390  1.00 72.98 227 A 1 
ATOM 1764 N NE2 . HIS A 1 227 ? 5.372   21.010  10.616  1.00 75.55 227 A 1 
ATOM 1765 N N   . GLY A 1 228 ? 7.983   21.082  5.357   1.00 81.08 228 A 1 
ATOM 1766 C CA  . GLY A 1 228 ? 9.447   21.140  5.261   1.00 80.21 228 A 1 
ATOM 1767 C C   . GLY A 1 228 ? 10.223  20.376  6.342   1.00 82.43 228 A 1 
ATOM 1768 O O   . GLY A 1 228 ? 11.434  20.217  6.216   1.00 80.01 228 A 1 
ATOM 1769 N N   . GLU A 1 229 ? 9.553   19.843  7.366   1.00 74.65 229 A 1 
ATOM 1770 C CA  . GLU A 1 229 ? 10.187  19.160  8.494   1.00 75.15 229 A 1 
ATOM 1771 C C   . GLU A 1 229 ? 9.731   17.703  8.637   1.00 72.20 229 A 1 
ATOM 1772 O O   . GLU A 1 229 ? 8.582   17.335  8.360   1.00 69.61 229 A 1 
ATOM 1773 C CB  . GLU A 1 229 ? 9.944   19.928  9.803   1.00 74.97 229 A 1 
ATOM 1774 C CG  . GLU A 1 229 ? 10.598  21.320  9.813   1.00 67.34 229 A 1 
ATOM 1775 C CD  . GLU A 1 229 ? 10.483  22.016  11.178  1.00 66.75 229 A 1 
ATOM 1776 O OE1 . GLU A 1 229 ? 11.048  23.122  11.303  1.00 58.50 229 A 1 
ATOM 1777 O OE2 . GLU A 1 229 ? 9.868   21.423  12.100  1.00 63.36 229 A 1 
ATOM 1778 N N   . MET A 1 230 ? 10.642  16.842  9.094   1.00 78.53 230 A 1 
ATOM 1779 C CA  . MET A 1 230 ? 10.296  15.463  9.443   1.00 77.02 230 A 1 
ATOM 1780 C C   . MET A 1 230 ? 9.693   15.387  10.844  1.00 76.93 230 A 1 
ATOM 1781 O O   . MET A 1 230 ? 10.281  15.842  11.822  1.00 72.90 230 A 1 
ATOM 1782 C CB  . MET A 1 230 ? 11.496  14.516  9.332   1.00 74.96 230 A 1 
ATOM 1783 C CG  . MET A 1 230 ? 11.849  14.171  7.882   1.00 68.80 230 A 1 
ATOM 1784 S SD  . MET A 1 230 ? 12.351  12.439  7.633   1.00 62.25 230 A 1 
ATOM 1785 C CE  . MET A 1 230 ? 13.813  12.351  8.704   1.00 55.49 230 A 1 
ATOM 1786 N N   . ASP A 1 231 ? 8.560   14.711  10.955  1.00 75.36 231 A 1 
ATOM 1787 C CA  . ASP A 1 231 ? 7.896   14.438  12.229  1.00 72.82 231 A 1 
ATOM 1788 C C   . ASP A 1 231 ? 8.764   13.501  13.092  1.00 71.23 231 A 1 
ATOM 1789 O O   . ASP A 1 231 ? 8.961   12.324  12.771  1.00 69.78 231 A 1 
ATOM 1790 C CB  . ASP A 1 231 ? 6.499   13.871  11.924  1.00 70.33 231 A 1 
ATOM 1791 C CG  . ASP A 1 231 ? 5.584   13.656  13.129  1.00 66.83 231 A 1 
ATOM 1792 O OD1 . ASP A 1 231 ? 6.086   13.614  14.271  1.00 64.83 231 A 1 
ATOM 1793 O OD2 . ASP A 1 231 ? 4.369   13.433  12.866  1.00 65.22 231 A 1 
ATOM 1794 N N   . HIS A 1 232 ? 9.278   14.014  14.219  1.00 59.21 232 A 1 
ATOM 1795 C CA  . HIS A 1 232 ? 10.095  13.238  15.160  1.00 55.39 232 A 1 
ATOM 1796 C C   . HIS A 1 232 ? 9.387   11.972  15.654  1.00 55.71 232 A 1 
ATOM 1797 O O   . HIS A 1 232 ? 10.042  10.962  15.922  1.00 52.57 232 A 1 
ATOM 1798 C CB  . HIS A 1 232 ? 10.487  14.122  16.349  1.00 48.93 232 A 1 
ATOM 1799 C CG  . HIS A 1 232 ? 11.479  15.203  16.000  1.00 44.91 232 A 1 
ATOM 1800 N ND1 . HIS A 1 232 ? 12.814  15.035  15.730  1.00 37.62 232 A 1 
ATOM 1801 C CD2 . HIS A 1 232 ? 11.219  16.538  15.909  1.00 35.88 232 A 1 
ATOM 1802 C CE1 . HIS A 1 232 ? 13.348  16.238  15.480  1.00 32.72 232 A 1 
ATOM 1803 N NE2 . HIS A 1 232 ? 12.407  17.185  15.580  1.00 34.93 232 A 1 
ATOM 1804 N N   . ALA A 1 233 ? 8.052   11.977  15.727  1.00 66.90 233 A 1 
ATOM 1805 C CA  . ALA A 1 233 ? 7.267   10.814  16.132  1.00 65.23 233 A 1 
ATOM 1806 C C   . ALA A 1 233 ? 7.333   9.655   15.119  1.00 67.03 233 A 1 
ATOM 1807 O O   . ALA A 1 233 ? 6.970   8.525   15.464  1.00 63.06 233 A 1 
ATOM 1808 C CB  . ALA A 1 233 ? 5.826   11.270  16.382  1.00 60.53 233 A 1 
ATOM 1809 N N   . GLN A 1 234 ? 7.808   9.899   13.894  1.00 69.54 234 A 1 
ATOM 1810 C CA  . GLN A 1 234 ? 8.002   8.870   12.869  1.00 70.86 234 A 1 
ATOM 1811 C C   . GLN A 1 234 ? 9.331   8.109   13.002  1.00 73.91 234 A 1 
ATOM 1812 O O   . GLN A 1 234 ? 9.422   7.004   12.472  1.00 70.73 234 A 1 
ATOM 1813 C CB  . GLN A 1 234 ? 7.859   9.475   11.467  1.00 66.24 234 A 1 
ATOM 1814 C CG  . GLN A 1 234 ? 6.434   9.979   11.184  1.00 61.12 234 A 1 
ATOM 1815 C CD  . GLN A 1 234 ? 6.269   10.493  9.757   1.00 57.82 234 A 1 
ATOM 1816 O OE1 . GLN A 1 234 ? 7.167   11.042  9.151   1.00 55.25 234 A 1 
ATOM 1817 N NE2 . GLN A 1 234 ? 5.108   10.343  9.160   1.00 52.05 234 A 1 
ATOM 1818 N N   . LYS A 1 235 ? 10.333  8.622   13.744  1.00 70.27 235 A 1 
ATOM 1819 C CA  . LYS A 1 235 ? 11.668  7.984   13.884  1.00 70.89 235 A 1 
ATOM 1820 C C   . LYS A 1 235 ? 11.607  6.530   14.371  1.00 72.85 235 A 1 
ATOM 1821 O O   . LYS A 1 235 ? 12.389  5.701   13.927  1.00 67.56 235 A 1 
ATOM 1822 C CB  . LYS A 1 235 ? 12.572  8.812   14.820  1.00 66.48 235 A 1 
ATOM 1823 C CG  . LYS A 1 235 ? 13.102  10.090  14.158  1.00 60.61 235 A 1 
ATOM 1824 C CD  . LYS A 1 235 ? 14.064  10.853  15.088  1.00 56.81 235 A 1 
ATOM 1825 C CE  . LYS A 1 235 ? 14.651  12.071  14.366  1.00 49.38 235 A 1 
ATOM 1826 N NZ  . LYS A 1 235 ? 15.512  12.911  15.244  1.00 42.12 235 A 1 
ATOM 1827 N N   . ASN A 1 236 ? 10.637  6.205   15.219  1.00 77.26 236 A 1 
ATOM 1828 C CA  . ASN A 1 236 ? 10.401  4.846   15.724  1.00 77.82 236 A 1 
ATOM 1829 C C   . ASN A 1 236 ? 9.236   4.129   15.011  1.00 79.52 236 A 1 
ATOM 1830 O O   . ASN A 1 236 ? 8.671   3.163   15.534  1.00 73.61 236 A 1 
ATOM 1831 C CB  . ASN A 1 236 ? 10.215  4.922   17.251  1.00 74.42 236 A 1 
ATOM 1832 C CG  . ASN A 1 236 ? 11.456  5.419   17.970  1.00 70.03 236 A 1 
ATOM 1833 O OD1 . ASN A 1 236 ? 12.578  5.204   17.564  1.00 64.69 236 A 1 
ATOM 1834 N ND2 . ASN A 1 236 ? 11.299  6.099   19.079  1.00 63.11 236 A 1 
ATOM 1835 N N   . GLY A 1 237 ? 8.821   4.636   13.853  1.00 85.17 237 A 1 
ATOM 1836 C CA  . GLY A 1 237 ? 7.727   4.092   13.055  1.00 86.01 237 A 1 
ATOM 1837 C C   . GLY A 1 237 ? 8.084   2.775   12.361  1.00 89.18 237 A 1 
ATOM 1838 O O   . GLY A 1 237 ? 9.236   2.349   12.295  1.00 87.96 237 A 1 
ATOM 1839 N N   . ILE A 1 238 ? 7.073   2.124   11.818  1.00 88.55 238 A 1 
ATOM 1840 C CA  . ILE A 1 238 ? 7.252   0.951   10.952  1.00 90.32 238 A 1 
ATOM 1841 C C   . ILE A 1 238 ? 7.878   1.425   9.634   1.00 91.42 238 A 1 
ATOM 1842 O O   . ILE A 1 238 ? 7.435   2.423   9.077   1.00 90.34 238 A 1 
ATOM 1843 C CB  . ILE A 1 238 ? 5.898   0.233   10.740  1.00 90.23 238 A 1 
ATOM 1844 C CG1 . ILE A 1 238 ? 5.327   -0.248  12.098  1.00 87.24 238 A 1 
ATOM 1845 C CG2 . ILE A 1 238 ? 6.043   -0.957  9.774   1.00 86.54 238 A 1 
ATOM 1846 C CD1 . ILE A 1 238 ? 3.928   -0.875  12.015  1.00 81.47 238 A 1 
ATOM 1847 N N   . THR A 1 239 ? 8.883   0.717   9.100   1.00 92.05 239 A 1 
ATOM 1848 C CA  . THR A 1 239 ? 9.488   1.081   7.806   1.00 92.69 239 A 1 
ATOM 1849 C C   . THR A 1 239 ? 8.484   0.924   6.662   1.00 93.80 239 A 1 
ATOM 1850 O O   . THR A 1 239 ? 7.584   0.078   6.732   1.00 94.22 239 A 1 
ATOM 1851 C CB  . THR A 1 239 ? 10.768  0.283   7.503   1.00 92.32 239 A 1 
ATOM 1852 O OG1 . THR A 1 239 ? 10.490  -1.088  7.359   1.00 89.78 239 A 1 
ATOM 1853 C CG2 . THR A 1 239 ? 11.804  0.418   8.612   1.00 88.87 239 A 1 
ATOM 1854 N N   . ALA A 1 240 ? 8.642   1.719   5.598   1.00 93.55 240 A 1 
ATOM 1855 C CA  . ALA A 1 240 ? 7.797   1.634   4.408   1.00 94.16 240 A 1 
ATOM 1856 C C   . ALA A 1 240 ? 7.802   0.220   3.806   1.00 95.37 240 A 1 
ATOM 1857 O O   . ALA A 1 240 ? 6.742   -0.326  3.504   1.00 95.71 240 A 1 
ATOM 1858 C CB  . ALA A 1 240 ? 8.284   2.679   3.402   1.00 93.38 240 A 1 
ATOM 1859 N N   . GLU A 1 241 ? 8.963   -0.430  3.761   1.00 93.83 241 A 1 
ATOM 1860 C CA  . GLU A 1 241 ? 9.112   -1.812  3.277   1.00 94.08 241 A 1 
ATOM 1861 C C   . GLU A 1 241 ? 8.299   -2.814  4.099   1.00 94.87 241 A 1 
ATOM 1862 O O   . GLU A 1 241 ? 7.594   -3.674  3.558   1.00 94.90 241 A 1 
ATOM 1863 C CB  . GLU A 1 241 ? 10.582  -2.223  3.385   1.00 93.57 241 A 1 
ATOM 1864 C CG  . GLU A 1 241 ? 11.546  -1.380  2.553   1.00 81.50 241 A 1 
ATOM 1865 C CD  . GLU A 1 241 ? 12.989  -1.503  3.061   1.00 78.25 241 A 1 
ATOM 1866 O OE1 . GLU A 1 241 ? 13.887  -1.035  2.348   1.00 69.45 241 A 1 
ATOM 1867 O OE2 . GLU A 1 241 ? 13.159  -2.019  4.197   1.00 70.39 241 A 1 
ATOM 1868 N N   . ARG A 1 242 ? 8.353   -2.707  5.432   1.00 95.61 242 A 1 
ATOM 1869 C CA  . ARG A 1 242 ? 7.574   -3.575  6.323   1.00 95.87 242 A 1 
ATOM 1870 C C   . ARG A 1 242 ? 6.081   -3.287  6.217   1.00 96.69 242 A 1 
ATOM 1871 O O   . ARG A 1 242 ? 5.277   -4.213  6.332   1.00 96.42 242 A 1 
ATOM 1872 C CB  . ARG A 1 242 ? 8.090   -3.434  7.762   1.00 95.40 242 A 1 
ATOM 1873 C CG  . ARG A 1 242 ? 7.461   -4.476  8.696   1.00 84.49 242 A 1 
ATOM 1874 C CD  . ARG A 1 242 ? 8.033   -4.343  10.109  1.00 82.08 242 A 1 
ATOM 1875 N NE  . ARG A 1 242 ? 7.507   -5.389  11.016  1.00 71.62 242 A 1 
ATOM 1876 C CZ  . ARG A 1 242 ? 7.763   -5.506  12.308  1.00 64.56 242 A 1 
ATOM 1877 N NH1 . ARG A 1 242 ? 8.505   -4.646  12.943  1.00 57.35 242 A 1 
ATOM 1878 N NH2 . ARG A 1 242 ? 7.283   -6.503  12.996  1.00 54.35 242 A 1 
ATOM 1879 N N   . CYS A 1 243 ? 5.709   -2.031  6.010   1.00 95.59 243 A 1 
ATOM 1880 C CA  . CYS A 1 243 ? 4.332   -1.632  5.740   1.00 95.78 243 A 1 
ATOM 1881 C C   . CYS A 1 243 ? 3.833   -2.271  4.439   1.00 96.49 243 A 1 
ATOM 1882 O O   . CYS A 1 243 ? 2.829   -2.982  4.467   1.00 96.83 243 A 1 
ATOM 1883 C CB  . CYS A 1 243 ? 4.248   -0.101  5.721   1.00 95.72 243 A 1 
ATOM 1884 S SG  . CYS A 1 243 ? 2.504   0.391   5.669   1.00 95.01 243 A 1 
ATOM 1885 N N   . ALA A 1 244 ? 4.589   -2.138  3.347   1.00 96.38 244 A 1 
ATOM 1886 C CA  . ALA A 1 244 ? 4.257   -2.721  2.049   1.00 96.58 244 A 1 
ATOM 1887 C C   . ALA A 1 244 ? 4.110   -4.253  2.121   1.00 96.76 244 A 1 
ATOM 1888 O O   . ALA A 1 244 ? 3.100   -4.787  1.668   1.00 97.06 244 A 1 
ATOM 1889 C CB  . ALA A 1 244 ? 5.312   -2.278  1.034   1.00 96.62 244 A 1 
ATOM 1890 N N   . LYS A 1 245 ? 5.012   -4.961  2.807   1.00 96.44 245 A 1 
ATOM 1891 C CA  . LYS A 1 245 ? 4.883   -6.417  3.054   1.00 96.41 245 A 1 
ATOM 1892 C C   . LYS A 1 245 ? 3.560   -6.789  3.727   1.00 96.77 245 A 1 
ATOM 1893 O O   . LYS A 1 245 ? 2.926   -7.783  3.368   1.00 96.39 245 A 1 
ATOM 1894 C CB  . LYS A 1 245 ? 6.057   -6.932  3.912   1.00 95.77 245 A 1 
ATOM 1895 C CG  . LYS A 1 245 ? 7.334   -7.071  3.071   1.00 88.38 245 A 1 
ATOM 1896 C CD  . LYS A 1 245 ? 8.567   -7.505  3.867   1.00 85.07 245 A 1 
ATOM 1897 C CE  . LYS A 1 245 ? 9.766   -7.496  2.905   1.00 76.96 245 A 1 
ATOM 1898 N NZ  . LYS A 1 245 ? 11.047  -7.898  3.537   1.00 66.69 245 A 1 
ATOM 1899 N N   . LYS A 1 246 ? 3.136   -5.994  4.716   1.00 97.23 246 A 1 
ATOM 1900 C CA  . LYS A 1 246 ? 1.863   -6.219  5.408   1.00 97.42 246 A 1 
ATOM 1901 C C   . LYS A 1 246 ? 0.662   -5.926  4.511   1.00 97.88 246 A 1 
ATOM 1902 O O   . LYS A 1 246 ? -0.310  -6.674  4.579   1.00 97.64 246 A 1 
ATOM 1903 C CB  . LYS A 1 246 ? 1.793   -5.386  6.691   1.00 97.14 246 A 1 
ATOM 1904 C CG  . LYS A 1 246 ? 2.676   -5.936  7.822   1.00 95.18 246 A 1 
ATOM 1905 C CD  . LYS A 1 246 ? 2.458   -5.074  9.070   1.00 90.56 246 A 1 
ATOM 1906 C CE  . LYS A 1 246 ? 3.160   -5.646  10.301  1.00 85.86 246 A 1 
ATOM 1907 N NZ  . LYS A 1 246 ? 2.639   -5.017  11.543  1.00 76.16 246 A 1 
ATOM 1908 N N   . ILE A 1 247 ? 0.736   -4.890  3.674   1.00 97.91 247 A 1 
ATOM 1909 C CA  . ILE A 1 247 ? -0.304  -4.561  2.689   1.00 98.02 247 A 1 
ATOM 1910 C C   . ILE A 1 247 ? -0.444  -5.705  1.690   1.00 98.01 247 A 1 
ATOM 1911 O O   . ILE A 1 247 ? -1.531  -6.257  1.569   1.00 97.74 247 A 1 
ATOM 1912 C CB  . ILE A 1 247 ? -0.017  -3.213  1.985   1.00 98.03 247 A 1 
ATOM 1913 C CG1 . ILE A 1 247 ? -0.096  -2.056  3.002   1.00 97.64 247 A 1 
ATOM 1914 C CG2 . ILE A 1 247 ? -1.018  -2.981  0.833   1.00 97.73 247 A 1 
ATOM 1915 C CD1 . ILE A 1 247 ? 0.389   -0.705  2.472   1.00 96.91 247 A 1 
ATOM 1916 N N   . ILE A 1 248 ? 0.645   -6.136  1.059   1.00 97.12 248 A 1 
ATOM 1917 C CA  . ILE A 1 248 ? 0.636   -7.235  0.081   1.00 96.70 248 A 1 
ATOM 1918 C C   . ILE A 1 248 ? 0.088   -8.519  0.713   1.00 96.43 248 A 1 
ATOM 1919 O O   . ILE A 1 248 ? -0.777  -9.185  0.145   1.00 96.23 248 A 1 
ATOM 1920 C CB  . ILE A 1 248 ? 2.052   -7.432  -0.510  1.00 96.54 248 A 1 
ATOM 1921 C CG1 . ILE A 1 248 ? 2.429   -6.184  -1.340  1.00 96.15 248 A 1 
ATOM 1922 C CG2 . ILE A 1 248 ? 2.115   -8.703  -1.377  1.00 96.38 248 A 1 
ATOM 1923 C CD1 . ILE A 1 248 ? 3.882   -6.164  -1.805  1.00 94.93 248 A 1 
ATOM 1924 N N   . SER A 1 249 ? 0.502   -8.831  1.944   1.00 95.47 249 A 1 
ATOM 1925 C CA  . SER A 1 249 ? -0.061  -9.973  2.675   1.00 95.58 249 A 1 
ATOM 1926 C C   . SER A 1 249 ? -1.569  -9.836  2.920   1.00 95.99 249 A 1 
ATOM 1927 O O   . SER A 1 249 ? -2.283  -10.837 2.875   1.00 96.09 249 A 1 
ATOM 1928 C CB  . SER A 1 249 ? 0.662   -10.150 4.014   1.00 96.04 249 A 1 
ATOM 1929 O OG  . SER A 1 249 ? 0.187   -11.311 4.688   1.00 91.16 249 A 1 
ATOM 1930 N N   . ALA A 1 250 ? -2.069  -8.627  3.209   1.00 97.80 250 A 1 
ATOM 1931 C CA  . ALA A 1 250 ? -3.494  -8.380  3.403   1.00 97.94 250 A 1 
ATOM 1932 C C   . ALA A 1 250 ? -4.283  -8.502  2.094   1.00 98.04 250 A 1 
ATOM 1933 O O   . ALA A 1 250 ? -5.332  -9.147  2.088   1.00 97.81 250 A 1 
ATOM 1934 C CB  . ALA A 1 250 ? -3.675  -7.008  4.060   1.00 97.99 250 A 1 
ATOM 1935 N N   . VAL A 1 251 ? -3.744  -7.977  0.993   1.00 97.99 251 A 1 
ATOM 1936 C CA  . VAL A 1 251 ? -4.292  -8.095  -0.367  1.00 97.78 251 A 1 
ATOM 1937 C C   . VAL A 1 251 ? -4.392  -9.563  -0.780  1.00 97.51 251 A 1 
ATOM 1938 O O   . VAL A 1 251 ? -5.472  -10.034 -1.134  1.00 97.20 251 A 1 
ATOM 1939 C CB  . VAL A 1 251 ? -3.435  -7.277  -1.355  1.00 97.78 251 A 1 
ATOM 1940 C CG1 . VAL A 1 251 ? -3.816  -7.516  -2.816  1.00 97.32 251 A 1 
ATOM 1941 C CG2 . VAL A 1 251 ? -3.582  -5.774  -1.081  1.00 97.24 251 A 1 
ATOM 1942 N N   . ASN A 1 252 ? -3.317  -10.330 -0.620  1.00 96.56 252 A 1 
ATOM 1943 C CA  . ASN A 1 252 ? -3.304  -11.762 -0.939  1.00 95.69 252 A 1 
ATOM 1944 C C   . ASN A 1 252 ? -4.315  -12.566 -0.104  1.00 96.02 252 A 1 
ATOM 1945 O O   . ASN A 1 252 ? -4.880  -13.546 -0.581  1.00 95.48 252 A 1 
ATOM 1946 C CB  . ASN A 1 252 ? -1.870  -12.294 -0.758  1.00 95.01 252 A 1 
ATOM 1947 C CG  . ASN A 1 252 ? -0.920  -11.813 -1.847  1.00 92.96 252 A 1 
ATOM 1948 O OD1 . ASN A 1 252 ? -1.339  -11.337 -2.890  1.00 85.74 252 A 1 
ATOM 1949 N ND2 . ASN A 1 252 ? 0.371   -11.943 -1.661  1.00 85.44 252 A 1 
ATOM 1950 N N   . LYS A 1 253 ? -4.586  -12.130 1.129   1.00 95.29 253 A 1 
ATOM 1951 C CA  . LYS A 1 253 ? -5.590  -12.732 2.025   1.00 96.12 253 A 1 
ATOM 1952 C C   . LYS A 1 253 ? -6.988  -12.130 1.877   1.00 96.65 253 A 1 
ATOM 1953 O O   . LYS A 1 253 ? -7.869  -12.492 2.660   1.00 96.35 253 A 1 
ATOM 1954 C CB  . LYS A 1 253 ? -5.097  -12.645 3.478   1.00 96.62 253 A 1 
ATOM 1955 C CG  . LYS A 1 253 ? -3.875  -13.542 3.713   1.00 95.58 253 A 1 
ATOM 1956 C CD  . LYS A 1 253 ? -3.316  -13.337 5.125   1.00 92.60 253 A 1 
ATOM 1957 C CE  . LYS A 1 253 ? -2.067  -14.206 5.267   1.00 89.82 253 A 1 
ATOM 1958 N NZ  . LYS A 1 253 ? -1.408  -14.044 6.578   1.00 81.20 253 A 1 
ATOM 1959 N N   . LYS A 1 254 ? -7.187  -11.197 0.936   1.00 97.27 254 A 1 
ATOM 1960 C CA  . LYS A 1 254 ? -8.457  -10.491 0.707   1.00 97.39 254 A 1 
ATOM 1961 C C   . LYS A 1 254 ? -9.051  -9.905  2.001   1.00 97.87 254 A 1 
ATOM 1962 O O   . LYS A 1 254 ? -10.249 -10.019 2.281   1.00 97.29 254 A 1 
ATOM 1963 C CB  . LYS A 1 254 ? -9.432  -11.411 -0.036  1.00 96.76 254 A 1 
ATOM 1964 C CG  . LYS A 1 254 ? -8.863  -11.965 -1.349  1.00 95.50 254 A 1 
ATOM 1965 C CD  . LYS A 1 254 ? -9.913  -12.859 -2.008  1.00 92.09 254 A 1 
ATOM 1966 C CE  . LYS A 1 254 ? -9.491  -13.266 -3.422  1.00 87.17 254 A 1 
ATOM 1967 N NZ  . LYS A 1 254 ? -10.650 -13.206 -4.335  1.00 79.09 254 A 1 
ATOM 1968 N N   . LYS A 1 255 ? -8.192  -9.329  2.857   1.00 98.13 255 A 1 
ATOM 1969 C CA  . LYS A 1 255 ? -8.641  -8.675  4.092   1.00 98.28 255 A 1 
ATOM 1970 C C   . LYS A 1 255 ? -9.391  -7.394  3.752   1.00 98.45 255 A 1 
ATOM 1971 O O   . LYS A 1 255 ? -8.896  -6.602  2.965   1.00 98.08 255 A 1 
ATOM 1972 C CB  . LYS A 1 255 ? -7.474  -8.365  5.024   1.00 98.08 255 A 1 
ATOM 1973 C CG  . LYS A 1 255 ? -6.877  -9.628  5.655   1.00 95.79 255 A 1 
ATOM 1974 C CD  . LYS A 1 255 ? -5.951  -9.224  6.803   1.00 89.71 255 A 1 
ATOM 1975 C CE  . LYS A 1 255 ? -5.491  -10.453 7.585   1.00 85.41 255 A 1 
ATOM 1976 N NZ  . LYS A 1 255 ? -4.920  -10.050 8.890   1.00 74.89 255 A 1 
ATOM 1977 N N   . LYS A 1 256 ? -10.531 -7.176  4.397   1.00 98.09 256 A 1 
ATOM 1978 C CA  . LYS A 1 256 ? -11.365 -5.980  4.197   1.00 98.06 256 A 1 
ATOM 1979 C C   . LYS A 1 256 ? -10.706 -4.744  4.795   1.00 98.24 256 A 1 
ATOM 1980 O O   . LYS A 1 256 ? -10.677 -3.699  4.168   1.00 97.66 256 A 1 
ATOM 1981 C CB  . LYS A 1 256 ? -12.770 -6.209  4.792   1.00 97.54 256 A 1 
ATOM 1982 C CG  . LYS A 1 256 ? -13.650 -7.169  3.975   1.00 94.87 256 A 1 
ATOM 1983 C CD  . LYS A 1 256 ? -13.207 -8.637  4.009   1.00 88.04 256 A 1 
ATOM 1984 C CE  . LYS A 1 256 ? -14.100 -9.493  3.116   1.00 83.43 256 A 1 
ATOM 1985 N NZ  . LYS A 1 256 ? -13.550 -10.848 2.913   1.00 69.21 256 A 1 
ATOM 1986 N N   . GLU A 1 257 ? -10.108 -4.916  5.971   1.00 97.52 257 A 1 
ATOM 1987 C CA  . GLU A 1 257 ? -9.388  -3.846  6.647   1.00 97.35 257 A 1 
ATOM 1988 C C   . GLU A 1 257 ? -8.119  -4.388  7.310   1.00 97.48 257 A 1 
ATOM 1989 O O   . GLU A 1 257 ? -8.078  -5.526  7.798   1.00 96.45 257 A 1 
ATOM 1990 C CB  . GLU A 1 257 ? -10.337 -3.153  7.634   1.00 96.10 257 A 1 
ATOM 1991 C CG  . GLU A 1 257 ? -9.738  -1.853  8.157   1.00 92.81 257 A 1 
ATOM 1992 C CD  . GLU A 1 257 ? -10.713 -1.071  9.043   1.00 92.35 257 A 1 
ATOM 1993 O OE1 . GLU A 1 257 ? -10.704 0.167   8.938   1.00 84.94 257 A 1 
ATOM 1994 O OE2 . GLU A 1 257 ? -11.352 -1.701  9.909   1.00 86.57 257 A 1 
ATOM 1995 N N   . VAL A 1 258 ? -7.046  -3.583  7.310   1.00 97.43 258 A 1 
ATOM 1996 C CA  . VAL A 1 258 ? -5.782  -3.923  7.970   1.00 97.30 258 A 1 
ATOM 1997 C C   . VAL A 1 258 ? -5.180  -2.722  8.695   1.00 97.41 258 A 1 
ATOM 1998 O O   . VAL A 1 258 ? -4.883  -1.688  8.098   1.00 96.72 258 A 1 
ATOM 1999 C CB  . VAL A 1 258 ? -4.793  -4.592  6.991   1.00 96.30 258 A 1 
ATOM 2000 C CG1 . VAL A 1 258 ? -4.356  -3.700  5.826   1.00 89.98 258 A 1 
ATOM 2001 C CG2 . VAL A 1 258 ? -3.550  -5.105  7.718   1.00 89.89 258 A 1 
ATOM 2002 N N   . TYR A 1 259 ? -4.921  -2.905  9.987   1.00 96.60 259 A 1 
ATOM 2003 C CA  . TYR A 1 259 ? -4.197  -1.938  10.810  1.00 96.44 259 A 1 
ATOM 2004 C C   . TYR A 1 259 ? -2.699  -2.233  10.793  1.00 96.43 259 A 1 
ATOM 2005 O O   . TYR A 1 259 ? -2.251  -3.314  11.195  1.00 95.27 259 A 1 
ATOM 2006 C CB  . TYR A 1 259 ? -4.765  -1.925  12.233  1.00 95.91 259 A 1 
ATOM 2007 C CG  . TYR A 1 259 ? -6.271  -1.729  12.296  1.00 95.44 259 A 1 
ATOM 2008 C CD1 . TYR A 1 259 ? -6.865  -0.604  11.697  1.00 92.28 259 A 1 
ATOM 2009 C CD2 . TYR A 1 259 ? -7.082  -2.698  12.917  1.00 92.20 259 A 1 
ATOM 2010 C CE1 . TYR A 1 259 ? -8.267  -0.461  11.696  1.00 90.77 259 A 1 
ATOM 2011 C CE2 . TYR A 1 259 ? -8.485  -2.555  12.919  1.00 91.07 259 A 1 
ATOM 2012 C CZ  . TYR A 1 259 ? -9.079  -1.442  12.297  1.00 91.99 259 A 1 
ATOM 2013 O OH  . TYR A 1 259 ? -10.425 -1.336  12.257  1.00 89.98 259 A 1 
ATOM 2014 N N   . ILE A 1 260 ? -1.901  -1.263  10.339  1.00 95.65 260 A 1 
ATOM 2015 C CA  . ILE A 1 260 ? -0.438  -1.351  10.300  1.00 95.54 260 A 1 
ATOM 2016 C C   . ILE A 1 260 ? 0.136   -0.312  11.258  1.00 94.71 260 A 1 
ATOM 2017 O O   . ILE A 1 260 ? 0.617   0.752   10.877  1.00 93.06 260 A 1 
ATOM 2018 C CB  . ILE A 1 260 ? 0.105   -1.255  8.859   1.00 95.82 260 A 1 
ATOM 2019 C CG1 . ILE A 1 260 ? -0.594  -2.296  7.952   1.00 94.80 260 A 1 
ATOM 2020 C CG2 . ILE A 1 260 ? 1.628   -1.494  8.880   1.00 94.86 260 A 1 
ATOM 2021 C CD1 . ILE A 1 260 ? -0.154  -2.244  6.487   1.00 92.39 260 A 1 
ATOM 2022 N N   . CYS A 1 261 ? 0.055   -0.625  12.547  1.00 92.51 261 A 1 
ATOM 2023 C CA  . CYS A 1 261 ? 0.435   0.260   13.633  1.00 91.17 261 A 1 
ATOM 2024 C C   . CYS A 1 261 ? 1.097   -0.517  14.775  1.00 91.64 261 A 1 
ATOM 2025 O O   . CYS A 1 261 ? 1.172   -1.754  14.765  1.00 88.31 261 A 1 
ATOM 2026 C CB  . CYS A 1 261 ? -0.804  1.066   14.066  1.00 86.61 261 A 1 
ATOM 2027 S SG  . CYS A 1 261 ? -2.202  -0.039  14.397  1.00 80.88 261 A 1 
ATOM 2028 N N   . GLN A 1 262 ? 1.638   0.228   15.723  1.00 88.60 262 A 1 
ATOM 2029 C CA  . GLN A 1 262 ? 2.162   -0.282  16.988  1.00 88.89 262 A 1 
ATOM 2030 C C   . GLN A 1 262 ? 1.114   -0.048  18.088  1.00 89.70 262 A 1 
ATOM 2031 O O   . GLN A 1 262 ? -0.052  -0.407  17.919  1.00 86.76 262 A 1 
ATOM 2032 C CB  . GLN A 1 262 ? 3.522   0.375   17.278  1.00 86.42 262 A 1 
ATOM 2033 C CG  . GLN A 1 262 ? 4.614   0.088   16.232  1.00 82.47 262 A 1 
ATOM 2034 C CD  . GLN A 1 262 ? 5.934   0.766   16.602  1.00 79.80 262 A 1 
ATOM 2035 O OE1 . GLN A 1 262 ? 6.065   1.425   17.620  1.00 72.01 262 A 1 
ATOM 2036 N NE2 . GLN A 1 262 ? 6.973   0.638   15.809  1.00 69.52 262 A 1 
ATOM 2037 N N   . LYS A 1 263 ? 1.508   0.585   19.204  1.00 88.88 263 A 1 
ATOM 2038 C CA  . LYS A 1 263 ? 0.601   0.893   20.328  1.00 89.42 263 A 1 
ATOM 2039 C C   . LYS A 1 263 ? -0.518  1.872   19.956  1.00 90.45 263 A 1 
ATOM 2040 O O   . LYS A 1 263 ? -1.542  1.896   20.632  1.00 87.23 263 A 1 
ATOM 2041 C CB  . LYS A 1 263 ? 1.410   1.425   21.524  1.00 87.02 263 A 1 
ATOM 2042 C CG  . LYS A 1 263 ? 2.407   0.391   22.086  1.00 79.35 263 A 1 
ATOM 2043 C CD  . LYS A 1 263 ? 3.156   0.952   23.307  1.00 75.28 263 A 1 
ATOM 2044 C CE  . LYS A 1 263 ? 4.144   -0.086  23.859  1.00 67.07 263 A 1 
ATOM 2045 N NZ  . LYS A 1 263 ? 4.898   0.421   25.038  1.00 58.20 263 A 1 
ATOM 2046 N N   . ASP A 1 264 ? -0.357  2.624   18.863  1.00 89.00 264 A 1 
ATOM 2047 C CA  . ASP A 1 264 ? -1.362  3.571   18.366  1.00 87.80 264 A 1 
ATOM 2048 C C   . ASP A 1 264 ? -2.713  2.901   18.049  1.00 89.31 264 A 1 
ATOM 2049 O O   . ASP A 1 264 ? -3.742  3.569   18.051  1.00 86.86 264 A 1 
ATOM 2050 C CB  . ASP A 1 264 ? -0.830  4.289   17.113  1.00 83.89 264 A 1 
ATOM 2051 C CG  . ASP A 1 264 ? 0.557   4.909   17.295  1.00 80.02 264 A 1 
ATOM 2052 O OD1 . ASP A 1 264 ? 0.714   5.874   18.070  1.00 74.67 264 A 1 
ATOM 2053 O OD2 . ASP A 1 264 ? 1.500   4.376   16.656  1.00 76.54 264 A 1 
ATOM 2054 N N   . ILE A 1 265 ? -2.742  1.577   17.838  1.00 89.74 265 A 1 
ATOM 2055 C CA  . ILE A 1 265 ? -3.983  0.812   17.648  1.00 91.20 265 A 1 
ATOM 2056 C C   . ILE A 1 265 ? -4.967  0.990   18.815  1.00 92.51 265 A 1 
ATOM 2057 O O   . ILE A 1 265 ? -6.181  0.953   18.617  1.00 92.08 265 A 1 
ATOM 2058 C CB  . ILE A 1 265 ? -3.665  -0.680  17.404  1.00 89.91 265 A 1 
ATOM 2059 C CG1 . ILE A 1 265 ? -4.892  -1.399  16.808  1.00 85.58 265 A 1 
ATOM 2060 C CG2 . ILE A 1 265 ? -3.160  -1.398  18.671  1.00 85.42 265 A 1 
ATOM 2061 C CD1 . ILE A 1 265 ? -4.596  -2.800  16.260  1.00 79.98 265 A 1 
ATOM 2062 N N   . LEU A 1 266 ? -4.467  1.219   20.028  1.00 91.09 266 A 1 
ATOM 2063 C CA  . LEU A 1 266 ? -5.304  1.409   21.213  1.00 92.60 266 A 1 
ATOM 2064 C C   . LEU A 1 266 ? -6.225  2.627   21.075  1.00 93.51 266 A 1 
ATOM 2065 O O   . LEU A 1 266 ? -7.346  2.596   21.581  1.00 93.28 266 A 1 
ATOM 2066 C CB  . LEU A 1 266 ? -4.405  1.551   22.451  1.00 92.53 266 A 1 
ATOM 2067 C CG  . LEU A 1 266 ? -3.614  0.281   22.824  1.00 86.84 266 A 1 
ATOM 2068 C CD1 . LEU A 1 266 ? -2.681  0.592   23.992  1.00 82.13 266 A 1 
ATOM 2069 C CD2 . LEU A 1 266 ? -4.536  -0.874  23.231  1.00 82.47 266 A 1 
ATOM 2070 N N   . MET A 1 267 ? -5.803  3.670   20.346  1.00 91.94 267 A 1 
ATOM 2071 C CA  . MET A 1 267 ? -6.637  4.854   20.108  1.00 92.36 267 A 1 
ATOM 2072 C C   . MET A 1 267 ? -7.905  4.523   19.315  1.00 93.42 267 A 1 
ATOM 2073 O O   . MET A 1 267 ? -8.961  5.097   19.592  1.00 93.06 267 A 1 
ATOM 2074 C CB  . MET A 1 267 ? -5.824  5.933   19.382  1.00 91.53 267 A 1 
ATOM 2075 C CG  . MET A 1 267 ? -4.705  6.508   20.258  1.00 87.28 267 A 1 
ATOM 2076 S SD  . MET A 1 267 ? -5.269  7.358   21.764  1.00 83.64 267 A 1 
ATOM 2077 C CE  . MET A 1 267 ? -6.090  8.797   21.035  1.00 71.55 267 A 1 
ATOM 2078 N N   . ILE A 1 268 ? -7.824  3.566   18.385  1.00 92.83 268 A 1 
ATOM 2079 C CA  . ILE A 1 268 ? -8.985  3.076   17.628  1.00 93.30 268 A 1 
ATOM 2080 C C   . ILE A 1 268 ? -9.987  2.428   18.590  1.00 93.91 268 A 1 
ATOM 2081 O O   . ILE A 1 268 ? -11.168 2.782   18.605  1.00 93.53 268 A 1 
ATOM 2082 C CB  . ILE A 1 268 ? -8.554  2.080   16.523  1.00 93.61 268 A 1 
ATOM 2083 C CG1 . ILE A 1 268 ? -7.533  2.722   15.554  1.00 91.93 268 A 1 
ATOM 2084 C CG2 . ILE A 1 268 ? -9.787  1.554   15.766  1.00 91.86 268 A 1 
ATOM 2085 C CD1 . ILE A 1 268 ? -6.940  1.742   14.540  1.00 88.13 268 A 1 
ATOM 2086 N N   . TYR A 1 269 ? -9.506  1.527   19.449  1.00 94.31 269 A 1 
ATOM 2087 C CA  . TYR A 1 269 ? -10.351 0.843   20.428  1.00 94.57 269 A 1 
ATOM 2088 C C   . TYR A 1 269 ? -10.931 1.809   21.464  1.00 95.41 269 A 1 
ATOM 2089 O O   . TYR A 1 269 ? -12.122 1.732   21.767  1.00 94.69 269 A 1 
ATOM 2090 C CB  . TYR A 1 269 ? -9.562  -0.276  21.116  1.00 94.08 269 A 1 
ATOM 2091 C CG  . TYR A 1 269 ? -9.184  -1.413  20.188  1.00 90.87 269 A 1 
ATOM 2092 C CD1 . TYR A 1 269 ? -10.181 -2.273  19.685  1.00 83.22 269 A 1 
ATOM 2093 C CD2 . TYR A 1 269 ? -7.840  -1.619  19.826  1.00 82.93 269 A 1 
ATOM 2094 C CE1 . TYR A 1 269 ? -9.836  -3.330  18.820  1.00 78.93 269 A 1 
ATOM 2095 C CE2 . TYR A 1 269 ? -7.492  -2.672  18.960  1.00 79.40 269 A 1 
ATOM 2096 C CZ  . TYR A 1 269 ? -8.489  -3.531  18.459  1.00 80.29 269 A 1 
ATOM 2097 O OH  . TYR A 1 269 ? -8.152  -4.551  17.624  1.00 79.17 269 A 1 
ATOM 2098 N N   . PHE A 1 270 ? -10.132 2.768   21.969  1.00 92.71 270 A 1 
ATOM 2099 C CA  . PHE A 1 270 ? -10.627 3.780   22.897  1.00 93.39 270 A 1 
ATOM 2100 C C   . PHE A 1 270 ? -11.702 4.656   22.253  1.00 93.98 270 A 1 
ATOM 2101 O O   . PHE A 1 270 ? -12.750 4.855   22.864  1.00 92.91 270 A 1 
ATOM 2102 C CB  . PHE A 1 270 ? -9.472  4.635   23.437  1.00 93.24 270 A 1 
ATOM 2103 C CG  . PHE A 1 270 ? -8.471  3.910   24.322  1.00 93.11 270 A 1 
ATOM 2104 C CD1 . PHE A 1 270 ? -8.866  2.862   25.177  1.00 87.29 270 A 1 
ATOM 2105 C CD2 . PHE A 1 270 ? -7.121  4.317   24.317  1.00 88.30 270 A 1 
ATOM 2106 C CE1 . PHE A 1 270 ? -7.926  2.213   25.995  1.00 85.63 270 A 1 
ATOM 2107 C CE2 . PHE A 1 270 ? -6.184  3.673   25.137  1.00 86.06 270 A 1 
ATOM 2108 C CZ  . PHE A 1 270 ? -6.583  2.616   25.973  1.00 87.56 270 A 1 
ATOM 2109 N N   . LYS A 1 271 ? -11.509 5.109   21.017  1.00 93.24 271 A 1 
ATOM 2110 C CA  . LYS A 1 271 ? -12.546 5.887   20.321  1.00 92.93 271 A 1 
ATOM 2111 C C   . LYS A 1 271 ? -13.842 5.091   20.160  1.00 93.57 271 A 1 
ATOM 2112 O O   . LYS A 1 271 ? -14.916 5.647   20.376  1.00 93.01 271 A 1 
ATOM 2113 C CB  . LYS A 1 271 ? -11.999 6.366   18.973  1.00 92.69 271 A 1 
ATOM 2114 C CG  . LYS A 1 271 ? -13.019 7.149   18.125  1.00 90.33 271 A 1 
ATOM 2115 C CD  . LYS A 1 271 ? -13.542 8.422   18.808  1.00 85.23 271 A 1 
ATOM 2116 C CE  . LYS A 1 271 ? -14.443 9.172   17.826  1.00 81.53 271 A 1 
ATOM 2117 N NZ  . LYS A 1 271 ? -14.851 10.496  18.340  1.00 72.60 271 A 1 
ATOM 2118 N N   . ARG A 1 272 ? -13.751 3.805   19.802  1.00 93.10 272 A 1 
ATOM 2119 C CA  . ARG A 1 272 ? -14.921 2.964   19.512  1.00 93.15 272 A 1 
ATOM 2120 C C   . ARG A 1 272 ? -15.669 2.513   20.763  1.00 94.76 272 A 1 
ATOM 2121 O O   . ARG A 1 272 ? -16.895 2.572   20.773  1.00 93.72 272 A 1 
ATOM 2122 C CB  . ARG A 1 272 ? -14.466 1.771   18.648  1.00 91.76 272 A 1 
ATOM 2123 C CG  . ARG A 1 272 ? -15.600 0.820   18.210  1.00 85.29 272 A 1 
ATOM 2124 C CD  . ARG A 1 272 ? -16.692 1.533   17.410  1.00 79.38 272 A 1 
ATOM 2125 N NE  . ARG A 1 272 ? -17.716 0.591   16.920  1.00 72.14 272 A 1 
ATOM 2126 C CZ  . ARG A 1 272 ? -18.987 0.868   16.669  1.00 64.71 272 A 1 
ATOM 2127 N NH1 . ARG A 1 272 ? -19.496 2.050   16.890  1.00 57.44 272 A 1 
ATOM 2128 N NH2 . ARG A 1 272 ? -19.776 -0.050  16.187  1.00 57.12 272 A 1 
ATOM 2129 N N   . TYR A 1 273 ? -14.949 2.039   21.788  1.00 94.42 273 A 1 
ATOM 2130 C CA  . TYR A 1 273 ? -15.539 1.339   22.939  1.00 95.23 273 A 1 
ATOM 2131 C C   . TYR A 1 273 ? -15.478 2.134   24.249  1.00 95.85 273 A 1 
ATOM 2132 O O   . TYR A 1 273 ? -16.316 1.934   25.126  1.00 94.12 273 A 1 
ATOM 2133 C CB  . TYR A 1 273 ? -14.859 -0.026  23.098  1.00 94.61 273 A 1 
ATOM 2134 C CG  . TYR A 1 273 ? -14.973 -0.926  21.879  1.00 94.21 273 A 1 
ATOM 2135 C CD1 . TYR A 1 273 ? -16.230 -1.441  21.499  1.00 89.72 273 A 1 
ATOM 2136 C CD2 . TYR A 1 273 ? -13.829 -1.254  21.123  1.00 90.70 273 A 1 
ATOM 2137 C CE1 . TYR A 1 273 ? -16.342 -2.275  20.371  1.00 88.24 273 A 1 
ATOM 2138 C CE2 . TYR A 1 273 ? -13.940 -2.090  19.994  1.00 88.58 273 A 1 
ATOM 2139 C CZ  . TYR A 1 273 ? -15.196 -2.604  19.620  1.00 89.23 273 A 1 
ATOM 2140 O OH  . TYR A 1 273 ? -15.304 -3.409  18.531  1.00 86.72 273 A 1 
ATOM 2141 N N   . PHE A 1 274 ? -14.520 3.052   24.387  1.00 95.91 274 A 1 
ATOM 2142 C CA  . PHE A 1 274 ? -14.299 3.855   25.592  1.00 96.23 274 A 1 
ATOM 2143 C C   . PHE A 1 274 ? -14.099 5.337   25.228  1.00 96.39 274 A 1 
ATOM 2144 O O   . PHE A 1 274 ? -13.037 5.907   25.497  1.00 94.39 274 A 1 
ATOM 2145 C CB  . PHE A 1 274 ? -13.118 3.276   26.383  1.00 95.33 274 A 1 
ATOM 2146 C CG  . PHE A 1 274 ? -13.257 1.808   26.733  1.00 94.19 274 A 1 
ATOM 2147 C CD1 . PHE A 1 274 ? -14.089 1.406   27.795  1.00 87.44 274 A 1 
ATOM 2148 C CD2 . PHE A 1 274 ? -12.570 0.837   25.981  1.00 88.57 274 A 1 
ATOM 2149 C CE1 . PHE A 1 274 ? -14.231 0.044   28.103  1.00 85.40 274 A 1 
ATOM 2150 C CE2 . PHE A 1 274 ? -12.718 -0.527  26.287  1.00 86.06 274 A 1 
ATOM 2151 C CZ  . PHE A 1 274 ? -13.547 -0.925  27.349  1.00 86.34 274 A 1 
ATOM 2152 N N   . PRO A 1 275 ? -15.111 6.009   24.619  1.00 95.28 275 A 1 
ATOM 2153 C CA  . PRO A 1 275 ? -14.955 7.359   24.066  1.00 94.94 275 A 1 
ATOM 2154 C C   . PRO A 1 275 ? -14.480 8.385   25.102  1.00 94.97 275 A 1 
ATOM 2155 O O   . PRO A 1 275 ? -13.653 9.238   24.782  1.00 94.24 275 A 1 
ATOM 2156 C CB  . PRO A 1 275 ? -16.325 7.712   23.472  1.00 94.06 275 A 1 
ATOM 2157 C CG  . PRO A 1 275 ? -17.302 6.775   24.186  1.00 91.79 275 A 1 
ATOM 2158 C CD  . PRO A 1 275 ? -16.464 5.524   24.403  1.00 94.12 275 A 1 
ATOM 2159 N N   . PHE A 1 276 ? -14.889 8.260   26.368  1.00 94.95 276 A 1 
ATOM 2160 C CA  . PHE A 1 276 ? -14.384 9.103   27.459  1.00 95.06 276 A 1 
ATOM 2161 C C   . PHE A 1 276 ? -12.853 9.022   27.597  1.00 95.20 276 A 1 
ATOM 2162 O O   . PHE A 1 276 ? -12.181 10.045  27.735  1.00 94.21 276 A 1 
ATOM 2163 C CB  . PHE A 1 276 ? -15.061 8.686   28.770  1.00 94.90 276 A 1 
ATOM 2164 C CG  . PHE A 1 276 ? -14.485 9.388   29.983  1.00 90.73 276 A 1 
ATOM 2165 C CD1 . PHE A 1 276 ? -13.543 8.738   30.807  1.00 84.97 276 A 1 
ATOM 2166 C CD2 . PHE A 1 276 ? -14.856 10.716  30.267  1.00 87.53 276 A 1 
ATOM 2167 C CE1 . PHE A 1 276 ? -12.987 9.408   31.910  1.00 81.17 276 A 1 
ATOM 2168 C CE2 . PHE A 1 276 ? -14.299 11.386  31.367  1.00 83.33 276 A 1 
ATOM 2169 C CZ  . PHE A 1 276 ? -13.365 10.732  32.193  1.00 82.16 276 A 1 
ATOM 2170 N N   . MET A 1 277 ? -12.280 7.819   27.524  1.00 93.72 277 A 1 
ATOM 2171 C CA  . MET A 1 277 ? -10.830 7.615   27.608  1.00 93.46 277 A 1 
ATOM 2172 C C   . MET A 1 277 ? -10.115 8.249   26.412  1.00 93.86 277 A 1 
ATOM 2173 O O   . MET A 1 277 ? -9.100  8.918   26.594  1.00 92.85 277 A 1 
ATOM 2174 C CB  . MET A 1 277 ? -10.520 6.112   27.697  1.00 92.65 277 A 1 
ATOM 2175 C CG  . MET A 1 277 ? -9.036  5.838   27.960  1.00 83.00 277 A 1 
ATOM 2176 S SD  . MET A 1 277 ? -8.404  6.445   29.548  1.00 78.67 277 A 1 
ATOM 2177 C CE  . MET A 1 277 ? -9.219  5.286   30.671  1.00 66.30 277 A 1 
ATOM 2178 N N   . TYR A 1 278 ? -10.667 8.096   25.215  1.00 92.68 278 A 1 
ATOM 2179 C CA  . TYR A 1 278 ? -10.157 8.748   24.013  1.00 91.71 278 A 1 
ATOM 2180 C C   . TYR A 1 278 ? -10.085 10.272  24.185  1.00 92.32 278 A 1 
ATOM 2181 O O   . TYR A 1 278 ? -9.010  10.845  24.021  1.00 92.46 278 A 1 
ATOM 2182 C CB  . TYR A 1 278 ? -11.013 8.339   22.805  1.00 91.41 278 A 1 
ATOM 2183 C CG  . TYR A 1 278 ? -10.850 9.252   21.613  1.00 90.03 278 A 1 
ATOM 2184 C CD1 . TYR A 1 278 ? -11.765 10.305  21.411  1.00 85.86 278 A 1 
ATOM 2185 C CD2 . TYR A 1 278 ? -9.753  9.102   20.748  1.00 87.57 278 A 1 
ATOM 2186 C CE1 . TYR A 1 278 ? -11.576 11.213  20.362  1.00 84.90 278 A 1 
ATOM 2187 C CE2 . TYR A 1 278 ? -9.560  10.011  19.691  1.00 84.36 278 A 1 
ATOM 2188 C CZ  . TYR A 1 278 ? -10.468 11.073  19.506  1.00 84.17 278 A 1 
ATOM 2189 O OH  . TYR A 1 278 ? -10.271 11.974  18.515  1.00 83.06 278 A 1 
ATOM 2190 N N   . TYR A 1 279 ? -11.186 10.929  24.584  1.00 93.01 279 A 1 
ATOM 2191 C CA  . TYR A 1 279 ? -11.192 12.390  24.761  1.00 93.19 279 A 1 
ATOM 2192 C C   . TYR A 1 279 ? -10.222 12.852  25.853  1.00 93.06 279 A 1 
ATOM 2193 O O   . TYR A 1 279 ? -9.512  13.841  25.668  1.00 91.33 279 A 1 
ATOM 2194 C CB  . TYR A 1 279 ? -12.620 12.885  25.033  1.00 93.07 279 A 1 
ATOM 2195 C CG  . TYR A 1 279 ? -13.509 12.890  23.799  1.00 93.62 279 A 1 
ATOM 2196 C CD1 . TYR A 1 279 ? -13.236 13.784  22.747  1.00 90.26 279 A 1 
ATOM 2197 C CD2 . TYR A 1 279 ? -14.601 12.008  23.699  1.00 90.94 279 A 1 
ATOM 2198 C CE1 . TYR A 1 279 ? -14.042 13.786  21.595  1.00 89.60 279 A 1 
ATOM 2199 C CE2 . TYR A 1 279 ? -15.412 12.008  22.547  1.00 89.46 279 A 1 
ATOM 2200 C CZ  . TYR A 1 279 ? -15.130 12.895  21.493  1.00 90.92 279 A 1 
ATOM 2201 O OH  . TYR A 1 279 ? -15.906 12.892  20.375  1.00 89.06 279 A 1 
ATOM 2202 N N   . LYS A 1 280 ? -10.099 12.097  26.952  1.00 92.73 280 A 1 
ATOM 2203 C CA  . LYS A 1 280 ? -9.128  12.374  28.025  1.00 92.70 280 A 1 
ATOM 2204 C C   . LYS A 1 280 ? -7.672  12.266  27.555  1.00 92.47 280 A 1 
ATOM 2205 O O   . LYS A 1 280 ? -6.818  12.989  28.062  1.00 91.71 280 A 1 
ATOM 2206 C CB  . LYS A 1 280 ? -9.414  11.423  29.199  1.00 93.92 280 A 1 
ATOM 2207 C CG  . LYS A 1 280 ? -8.560  11.726  30.441  1.00 86.62 280 A 1 
ATOM 2208 C CD  . LYS A 1 280 ? -8.974  10.818  31.605  1.00 83.61 280 A 1 
ATOM 2209 C CE  . LYS A 1 280 ? -8.169  11.144  32.868  1.00 78.60 280 A 1 
ATOM 2210 N NZ  . LYS A 1 280 ? -8.635  10.345  34.035  1.00 69.63 280 A 1 
ATOM 2211 N N   . LEU A 1 281 ? -7.364  11.349  26.640  1.00 91.23 281 A 1 
ATOM 2212 C CA  . LEU A 1 281 ? -6.020  11.193  26.073  1.00 89.94 281 A 1 
ATOM 2213 C C   . LEU A 1 281 ? -5.719  12.291  25.050  1.00 89.82 281 A 1 
ATOM 2214 O O   . LEU A 1 281 ? -4.678  12.932  25.148  1.00 88.98 281 A 1 
ATOM 2215 C CB  . LEU A 1 281 ? -5.879  9.795   25.449  1.00 90.08 281 A 1 
ATOM 2216 C CG  . LEU A 1 281 ? -5.805  8.648   26.473  1.00 86.47 281 A 1 
ATOM 2217 C CD1 . LEU A 1 281 ? -5.886  7.311   25.740  1.00 82.66 281 A 1 
ATOM 2218 C CD2 . LEU A 1 281 ? -4.511  8.672   27.286  1.00 83.64 281 A 1 
ATOM 2219 N N   . VAL A 1 282 ? -6.638  12.541  24.118  1.00 90.87 282 A 1 
ATOM 2220 C CA  . VAL A 1 282 ? -6.451  13.545  23.056  1.00 89.50 282 A 1 
ATOM 2221 C C   . VAL A 1 282 ? -6.322  14.954  23.628  1.00 88.74 282 A 1 
ATOM 2222 O O   . VAL A 1 282 ? -5.477  15.704  23.159  1.00 87.69 282 A 1 
ATOM 2223 C CB  . VAL A 1 282 ? -7.572  13.450  22.006  1.00 88.60 282 A 1 
ATOM 2224 C CG1 . VAL A 1 282 ? -7.543  14.586  20.979  1.00 78.65 282 A 1 
ATOM 2225 C CG2 . VAL A 1 282 ? -7.419  12.141  21.219  1.00 79.98 282 A 1 
ATOM 2226 N N   . SER A 1 283 ? -7.047  15.295  24.695  1.00 89.04 283 A 1 
ATOM 2227 C CA  . SER A 1 283 ? -6.941  16.613  25.350  1.00 87.81 283 A 1 
ATOM 2228 C C   . SER A 1 283 ? -5.570  16.892  25.982  1.00 87.59 283 A 1 
ATOM 2229 O O   . SER A 1 283 ? -5.283  18.029  26.341  1.00 86.00 283 A 1 
ATOM 2230 C CB  . SER A 1 283 ? -8.028  16.759  26.421  1.00 88.00 283 A 1 
ATOM 2231 O OG  . SER A 1 283 ? -7.786  15.897  27.523  1.00 83.03 283 A 1 
ATOM 2232 N N   . LYS A 1 284 ? -4.734  15.868  26.161  1.00 88.48 284 A 1 
ATOM 2233 C CA  . LYS A 1 284 ? -3.378  15.973  26.722  1.00 86.53 284 A 1 
ATOM 2234 C C   . LYS A 1 284 ? -2.277  15.910  25.663  1.00 85.41 284 A 1 
ATOM 2235 O O   . LYS A 1 284 ? -1.103  16.034  26.012  1.00 81.83 284 A 1 
ATOM 2236 C CB  . LYS A 1 284 ? -3.171  14.878  27.777  1.00 87.08 284 A 1 
ATOM 2237 C CG  . LYS A 1 284 ? -4.108  15.042  28.976  1.00 85.43 284 A 1 
ATOM 2238 C CD  . LYS A 1 284 ? -3.803  13.960  30.011  1.00 79.53 284 A 1 
ATOM 2239 C CE  . LYS A 1 284 ? -4.703  14.159  31.231  1.00 76.35 284 A 1 
ATOM 2240 N NZ  . LYS A 1 284 ? -4.241  13.330  32.373  1.00 65.56 284 A 1 
ATOM 2241 N N   . ILE A 1 285 ? -2.628  15.667  24.404  1.00 86.81 285 A 1 
ATOM 2242 C CA  . ILE A 1 285 ? -1.652  15.632  23.314  1.00 82.60 285 A 1 
ATOM 2243 C C   . ILE A 1 285 ? -1.174  17.062  23.070  1.00 80.29 285 A 1 
ATOM 2244 O O   . ILE A 1 285 ? -1.962  17.936  22.711  1.00 77.11 285 A 1 
ATOM 2245 C CB  . ILE A 1 285 ? -2.231  14.962  22.047  1.00 81.18 285 A 1 
ATOM 2246 C CG1 . ILE A 1 285 ? -2.556  13.484  22.357  1.00 77.79 285 A 1 
ATOM 2247 C CG2 . ILE A 1 285 ? -1.236  15.063  20.872  1.00 76.55 285 A 1 
ATOM 2248 C CD1 . ILE A 1 285 ? -3.196  12.707  21.198  1.00 71.58 285 A 1 
ATOM 2249 N N   . LYS A 1 286 ? 0.134   17.297  23.270  1.00 79.31 286 A 1 
ATOM 2250 C CA  . LYS A 1 286 ? 0.755   18.562  22.878  1.00 75.41 286 A 1 
ATOM 2251 C C   . LYS A 1 286 ? 0.811   18.612  21.355  1.00 73.85 286 A 1 
ATOM 2252 O O   . LYS A 1 286 ? 1.296   17.671  20.725  1.00 69.61 286 A 1 
ATOM 2253 C CB  . LYS A 1 286 ? 2.150   18.717  23.502  1.00 73.41 286 A 1 
ATOM 2254 C CG  . LYS A 1 286 ? 2.092   18.849  25.034  1.00 69.35 286 A 1 
ATOM 2255 C CD  . LYS A 1 286 ? 3.486   19.146  25.599  1.00 64.33 286 A 1 
ATOM 2256 C CE  . LYS A 1 286 ? 3.434   19.311  27.121  1.00 58.78 286 A 1 
ATOM 2257 N NZ  . LYS A 1 286 ? 4.762   19.691  27.672  1.00 49.11 286 A 1 
ATOM 2258 N N   . THR A 1 287 ? 0.314   19.690  20.790  1.00 77.70 287 A 1 
ATOM 2259 C CA  . THR A 1 287 ? 0.493   20.017  19.375  1.00 71.97 287 A 1 
ATOM 2260 C C   . THR A 1 287 ? 1.950   20.419  19.170  1.00 68.02 287 A 1 
ATOM 2261 O O   . THR A 1 287 ? 2.333   21.527  19.534  1.00 61.47 287 A 1 
ATOM 2262 C CB  . THR A 1 287 ? -0.463  21.153  18.970  1.00 68.08 287 A 1 
ATOM 2263 O OG1 . THR A 1 287 ? -0.359  22.220  19.883  1.00 64.22 287 A 1 
ATOM 2264 C CG2 . THR A 1 287 ? -1.922  20.690  18.985  1.00 62.18 287 A 1 
ATOM 2265 N N   . MET A 1 288 ? 2.777   19.494  18.705  1.00 65.61 288 A 1 
ATOM 2266 C CA  . MET A 1 288 ? 4.152   19.734  18.257  1.00 61.03 288 A 1 
ATOM 2267 C C   . MET A 1 288 ? 4.207   19.617  16.741  1.00 54.48 288 A 1 
ATOM 2268 O O   . MET A 1 288 ? 3.547   18.704  16.194  1.00 48.88 288 A 1 
ATOM 2269 C CB  . MET A 1 288 ? 5.158   18.772  18.910  1.00 55.93 288 A 1 
ATOM 2270 C CG  . MET A 1 288 ? 5.255   18.932  20.435  1.00 50.61 288 A 1 
ATOM 2271 S SD  . MET A 1 288 ? 6.692   18.141  21.231  1.00 46.01 288 A 1 
ATOM 2272 C CE  . MET A 1 288 ? 6.517   16.422  20.694  1.00 41.65 288 A 1 
ATOM 2273 O OXT . MET A 1 288 ? 4.947   20.450  16.163  1.00 43.72 288 A 1 
#
