# 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_if04572
#
_entry.id if04572
#
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 ILE 3   
1 n LEU 4   
1 n ILE 5   
1 n SER 6   
1 n SER 7   
1 n ASN 8   
1 n GLU 9   
1 n LEU 10  
1 n ARG 11  
1 n GLU 12  
1 n MET 13  
1 n ASN 14  
1 n ASP 15  
1 n LYS 16  
1 n SER 17  
1 n GLU 18  
1 n LYS 19  
1 n THR 20  
1 n VAL 21  
1 n LEU 22  
1 n SER 23  
1 n LYS 24  
1 n PHE 25  
1 n PHE 26  
1 n LEU 27  
1 n GLU 28  
1 n ASP 29  
1 n LEU 30  
1 n GLU 31  
1 n ILE 32  
1 n ILE 33  
1 n LEU 34  
1 n GLY 35  
1 n LYS 36  
1 n MET 37  
1 n GLN 38  
1 n PRO 39  
1 n ILE 40  
1 n THR 41  
1 n LEU 42  
1 n GLU 43  
1 n GLU 44  
1 n MET 45  
1 n LYS 46  
1 n ASN 47  
1 n ILE 48  
1 n HIS 49  
1 n LEU 50  
1 n MET 51  
1 n ASP 52  
1 n ARG 53  
1 n VAL 54  
1 n ASP 55  
1 n PHE 56  
1 n LYS 57  
1 n TYR 58  
1 n VAL 59  
1 n ILE 60  
1 n SER 61  
1 n VAL 62  
1 n THR 63  
1 n LEU 64  
1 n LEU 65  
1 n PRO 66  
1 n SER 67  
1 n LEU 68  
1 n LEU 69  
1 n GLU 70  
1 n LYS 71  
1 n MET 72  
1 n THR 73  
1 n PRO 74  
1 n TYR 75  
1 n PHE 76  
1 n LYS 77  
1 n ILE 78  
1 n GLN 79  
1 n ILE 80  
1 n ASN 81  
1 n ASN 82  
1 n GLY 83  
1 n LYS 84  
1 n ARG 85  
1 n ILE 86  
1 n ALA 87  
1 n PRO 88  
1 n TYR 89  
1 n SER 90  
1 n THR 91  
1 n GLN 92  
1 n TYR 93  
1 n LEU 94  
1 n ASP 95  
1 n THR 96  
1 n ALA 97  
1 n ASP 98  
1 n LEU 99  
1 n LYS 100 
1 n ALA 101 
1 n PHE 102 
1 n VAL 103 
1 n THR 104 
1 n HIS 105 
1 n GLN 106 
1 n ASN 107 
1 n GLY 108 
1 n LYS 109 
1 n LEU 110 
1 n ASN 111 
1 n ARG 112 
1 n GLN 113 
1 n LYS 114 
1 n ILE 115 
1 n ARG 116 
1 n ILE 117 
1 n ARG 118 
1 n SER 119 
1 n TYR 120 
1 n ILE 121 
1 n ASP 122 
1 n SER 123 
1 n LYS 124 
1 n VAL 125 
1 n SER 126 
1 n PHE 127 
1 n LEU 128 
1 n GLU 129 
1 n ILE 130 
1 n LYS 131 
1 n ASN 132 
1 n LYS 133 
1 n ASN 134 
1 n ASN 135 
1 n LYS 136 
1 n GLY 137 
1 n ARG 138 
1 n THR 139 
1 n SER 140 
1 n LYS 141 
1 n ILE 142 
1 n ARG 143 
1 n ILE 144 
1 n PRO 145 
1 n VAL 146 
1 n HIS 147 
1 n TYR 148 
1 n SER 149 
1 n SER 150 
1 n ILE 151 
1 n ASP 152 
1 n THR 153 
1 n ILE 154 
1 n ASP 155 
1 n ASP 156 
1 n LEU 157 
1 n ASN 158 
1 n VAL 159 
1 n ASN 160 
1 n ASP 161 
1 n LYS 162 
1 n ARG 163 
1 n PHE 164 
1 n ILE 165 
1 n GLU 166 
1 n GLU 167 
1 n ASN 168 
1 n SER 169 
1 n LEU 170 
1 n PHE 171 
1 n ASP 172 
1 n SER 173 
1 n ALA 174 
1 n GLU 175 
1 n LEU 176 
1 n LYS 177 
1 n PRO 178 
1 n SER 179 
1 n LEU 180 
1 n GLY 181 
1 n ASN 182 
1 n THR 183 
1 n PHE 184 
1 n ASN 185 
1 n ARG 186 
1 n ILE 187 
1 n THR 188 
1 n LEU 189 
1 n VAL 190 
1 n ASN 191 
1 n ASN 192 
1 n LYS 193 
1 n ALA 194 
1 n THR 195 
1 n GLU 196 
1 n ARG 197 
1 n VAL 198 
1 n THR 199 
1 n ILE 200 
1 n ASP 201 
1 n LEU 202 
1 n ASP 203 
1 n LEU 204 
1 n SER 205 
1 n PHE 206 
1 n ARG 207 
1 n ASN 208 
1 n TYR 209 
1 n LYS 210 
1 n THR 211 
1 n GLY 212 
1 n GLU 213 
1 n THR 214 
1 n LYS 215 
1 n ARG 216 
1 n MET 217 
1 n ASP 218 
1 n ASP 219 
1 n ILE 220 
1 n ALA 221 
1 n VAL 222 
1 n LEU 223 
1 n GLU 224 
1 n LEU 225 
1 n LYS 226 
1 n GLN 227 
1 n ASP 228 
1 n GLY 229 
1 n TRP 230 
1 n GLN 231 
1 n HIS 232 
1 n SER 233 
1 n ASP 234 
1 n PHE 235 
1 n ARG 236 
1 n ASP 237 
1 n ILE 238 
1 n LEU 239 
1 n ASN 240 
1 n ARG 241 
1 n LEU 242 
1 n ARG 243 
1 n ILE 244 
1 n LYS 245 
1 n LYS 246 
1 n LEU 247 
1 n SER 248 
1 n PHE 249 
1 n SER 250 
1 n LYS 251 
1 n TYR 252 
1 n CYS 253 
1 n MET 254 
1 n GLY 255 
1 n THR 256 
1 n ILE 257 
1 n LEU 258 
1 n THR 259 
1 n ASP 260 
1 n SER 261 
1 n ASN 262 
1 n ILE 263 
1 n LYS 264 
1 n TYR 265 
1 n ASN 266 
1 n ASP 267 
1 n PHE 268 
1 n LYS 269 
1 n LYS 270 
1 n LYS 271 
1 n TRP 272 
1 n LEU 273 
1 n ILE 274 
1 n ILE 275 
1 n ASN 276 
1 n LYS 277 
1 n ILE 278 
1 n THR 279 
1 n HIS 280 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 10:53:47)"
_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 84.87
_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 ILE . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n MET . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n HIS . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n MET . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n HIS . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n HIS . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n MET . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n TRP . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n HIS . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n CYS . 253 A 253 
A 254 1 n MET . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n TRP . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n HIS . 280 A 280 
#
_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   ? 1.972   17.151  43.936  1.00 17.21 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 2.859   16.461  42.980  1.00 35.12 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 2.566   17.032  41.597  1.00 38.56 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 1.594   16.630  40.976  1.00 35.35 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 2.643   14.933  43.022  1.00 34.10 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 3.895   14.169  43.433  1.00 29.59 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 3.578   12.393  43.605  1.00 28.81 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 5.218   11.802  44.100  1.00 22.61 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 3.319   18.065  41.185  1.00 27.00 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 3.192   18.695  39.867  1.00 37.90 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 4.044   17.905  38.877  1.00 37.23 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 5.261   17.828  39.031  1.00 36.03 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 3.621   20.169  39.942  1.00 37.24 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 4.726   20.329  40.810  1.00 33.17 2   A 1 
ATOM 15   N N   . ILE A 1 3   ? 3.405   17.284  37.895  1.00 30.99 3   A 1 
ATOM 16   C CA  . ILE A 1 3   ? 4.096   16.606  36.799  1.00 41.57 3   A 1 
ATOM 17   C C   . ILE A 1 3   ? 4.668   17.708  35.899  1.00 42.88 3   A 1 
ATOM 18   O O   . ILE A 1 3   ? 3.923   18.387  35.191  1.00 40.97 3   A 1 
ATOM 19   C CB  . ILE A 1 3   ? 3.145   15.638  36.063  1.00 41.34 3   A 1 
ATOM 20   C CG1 . ILE A 1 3   ? 2.637   14.542  37.031  1.00 37.99 3   A 1 
ATOM 21   C CG2 . ILE A 1 3   ? 3.855   15.000  34.853  1.00 39.94 3   A 1 
ATOM 22   C CD1 . ILE A 1 3   ? 1.543   13.633  36.450  1.00 35.00 3   A 1 
ATOM 23   N N   . LEU A 1 4   ? 5.987   17.933  35.984  1.00 34.12 4   A 1 
ATOM 24   C CA  . LEU A 1 4   ? 6.726   18.788  35.056  1.00 45.53 4   A 1 
ATOM 25   C C   . LEU A 1 4   ? 6.889   18.023  33.738  1.00 45.89 4   A 1 
ATOM 26   O O   . LEU A 1 4   ? 7.775   17.184  33.607  1.00 45.02 4   A 1 
ATOM 27   C CB  . LEU A 1 4   ? 8.084   19.173  35.681  1.00 45.58 4   A 1 
ATOM 28   C CG  . LEU A 1 4   ? 8.006   20.378  36.631  1.00 41.36 4   A 1 
ATOM 29   C CD1 . LEU A 1 4   ? 9.154   20.344  37.642  1.00 38.24 4   A 1 
ATOM 30   C CD2 . LEU A 1 4   ? 8.097   21.694  35.855  1.00 43.33 4   A 1 
ATOM 31   N N   . ILE A 1 5   ? 6.018   18.324  32.771  1.00 40.70 5   A 1 
ATOM 32   C CA  . ILE A 1 5   ? 6.183   17.881  31.383  1.00 45.39 5   A 1 
ATOM 33   C C   . ILE A 1 5   ? 7.374   18.650  30.803  1.00 45.16 5   A 1 
ATOM 34   O O   . ILE A 1 5   ? 7.414   19.880  30.869  1.00 43.73 5   A 1 
ATOM 35   C CB  . ILE A 1 5   ? 4.883   18.094  30.578  1.00 45.17 5   A 1 
ATOM 36   C CG1 . ILE A 1 5   ? 3.712   17.317  31.219  1.00 43.04 5   A 1 
ATOM 37   C CG2 . ILE A 1 5   ? 5.077   17.661  29.116  1.00 44.52 5   A 1 
ATOM 38   C CD1 . ILE A 1 5   ? 2.347   17.578  30.568  1.00 42.45 5   A 1 
ATOM 39   N N   . SER A 1 6   ? 8.363   17.937  30.266  1.00 39.47 6   A 1 
ATOM 40   C CA  . SER A 1 6   ? 9.562   18.546  29.695  1.00 50.14 6   A 1 
ATOM 41   C C   . SER A 1 6   ? 9.224   19.357  28.437  1.00 50.26 6   A 1 
ATOM 42   O O   . SER A 1 6   ? 8.303   19.034  27.682  1.00 49.14 6   A 1 
ATOM 43   C CB  . SER A 1 6   ? 10.625  17.478  29.417  1.00 48.56 6   A 1 
ATOM 44   O OG  . SER A 1 6   ? 10.223  16.654  28.342  1.00 42.64 6   A 1 
ATOM 45   N N   . SER A 1 7   ? 10.000  20.415  28.156  1.00 39.73 7   A 1 
ATOM 46   C CA  . SER A 1 7   ? 9.826   21.237  26.946  1.00 45.64 7   A 1 
ATOM 47   C C   . SER A 1 7   ? 9.936   20.437  25.638  1.00 46.86 7   A 1 
ATOM 48   O O   . SER A 1 7   ? 9.393   20.864  24.620  1.00 45.51 7   A 1 
ATOM 49   C CB  . SER A 1 7   ? 10.863  22.361  26.929  1.00 42.79 7   A 1 
ATOM 50   O OG  . SER A 1 7   ? 10.811  23.103  28.135  1.00 39.59 7   A 1 
ATOM 51   N N   . ASN A 1 8   ? 10.611  19.286  25.655  1.00 39.42 8   A 1 
ATOM 52   C CA  . ASN A 1 8   ? 10.692  18.370  24.514  1.00 45.19 8   A 1 
ATOM 53   C C   . ASN A 1 8   ? 9.401   17.563  24.333  1.00 44.85 8   A 1 
ATOM 54   O O   . ASN A 1 8   ? 8.922   17.463  23.206  1.00 44.31 8   A 1 
ATOM 55   C CB  . ASN A 1 8   ? 11.924  17.460  24.663  1.00 44.54 8   A 1 
ATOM 56   C CG  . ASN A 1 8   ? 13.230  18.142  24.302  1.00 41.77 8   A 1 
ATOM 57   O OD1 . ASN A 1 8   ? 13.291  19.240  23.772  1.00 39.26 8   A 1 
ATOM 58   N ND2 . ASN A 1 8   ? 14.341  17.498  24.569  1.00 40.52 8   A 1 
ATOM 59   N N   . GLU A 1 9   ? 8.787   17.083  25.410  1.00 34.62 9   A 1 
ATOM 60   C CA  . GLU A 1 9   ? 7.493   16.381  25.347  1.00 39.51 9   A 1 
ATOM 61   C C   . GLU A 1 9   ? 6.374   17.309  24.855  1.00 39.48 9   A 1 
ATOM 62   O O   . GLU A 1 9   ? 5.559   16.910  24.021  1.00 39.78 9   A 1 
ATOM 63   C CB  . GLU A 1 9   ? 7.138   15.831  26.735  1.00 40.40 9   A 1 
ATOM 64   C CG  . GLU A 1 9   ? 8.009   14.623  27.124  1.00 37.00 9   A 1 
ATOM 65   C CD  . GLU A 1 9   ? 7.934   14.312  28.621  1.00 33.77 9   A 1 
ATOM 66   O OE1 . GLU A 1 9   ? 7.880   13.123  28.980  1.00 30.48 9   A 1 
ATOM 67   O OE2 . GLU A 1 9   ? 8.005   15.289  29.406  1.00 36.42 9   A 1 
ATOM 68   N N   . LEU A 1 10  ? 6.377   18.585  25.282  1.00 35.10 10  A 1 
ATOM 69   C CA  . LEU A 1 10  ? 5.437   19.594  24.779  1.00 37.82 10  A 1 
ATOM 70   C C   . LEU A 1 10  ? 5.637   19.896  23.286  1.00 38.61 10  A 1 
ATOM 71   O O   . LEU A 1 10  ? 4.659   20.060  22.557  1.00 38.63 10  A 1 
ATOM 72   C CB  . LEU A 1 10  ? 5.578   20.876  25.619  1.00 37.31 10  A 1 
ATOM 73   C CG  . LEU A 1 10  ? 4.923   20.773  27.010  1.00 35.38 10  A 1 
ATOM 74   C CD1 . LEU A 1 10  ? 5.419   21.910  27.905  1.00 32.79 10  A 1 
ATOM 75   C CD2 . LEU A 1 10  ? 3.398   20.875  26.917  1.00 39.47 10  A 1 
ATOM 76   N N   . ARG A 1 11  ? 6.889   19.942  22.805  1.00 36.23 11  A 1 
ATOM 77   C CA  . ARG A 1 11  ? 7.194   20.111  21.374  1.00 41.47 11  A 1 
ATOM 78   C C   . ARG A 1 11  ? 6.763   18.904  20.546  1.00 42.41 11  A 1 
ATOM 79   O O   . ARG A 1 11  ? 6.163   19.094  19.497  1.00 44.27 11  A 1 
ATOM 80   C CB  . ARG A 1 11  ? 8.685   20.396  21.163  1.00 42.06 11  A 1 
ATOM 81   C CG  . ARG A 1 11  ? 9.025   21.867  21.420  1.00 38.99 11  A 1 
ATOM 82   C CD  . ARG A 1 11  ? 10.531  22.077  21.237  1.00 36.75 11  A 1 
ATOM 83   N NE  . ARG A 1 11  ? 10.901  23.499  21.375  1.00 33.02 11  A 1 
ATOM 84   C CZ  . ARG A 1 11  ? 12.105  24.005  21.189  1.00 31.07 11  A 1 
ATOM 85   N NH1 . ARG A 1 11  ? 13.126  23.257  20.871  1.00 29.02 11  A 1 
ATOM 86   N NH2 . ARG A 1 11  ? 12.310  25.287  21.319  1.00 28.79 11  A 1 
ATOM 87   N N   . GLU A 1 12  ? 7.023   17.690  21.012  1.00 35.86 12  A 1 
ATOM 88   C CA  . GLU A 1 12  ? 6.590   16.463  20.331  1.00 38.80 12  A 1 
ATOM 89   C C   . GLU A 1 12  ? 5.061   16.325  20.312  1.00 38.50 12  A 1 
ATOM 90   O O   . GLU A 1 12  ? 4.489   15.925  19.295  1.00 37.67 12  A 1 
ATOM 91   C CB  . GLU A 1 12  ? 7.211   15.232  21.007  1.00 39.02 12  A 1 
ATOM 92   C CG  . GLU A 1 12  ? 8.703   15.081  20.674  1.00 34.49 12  A 1 
ATOM 93   C CD  . GLU A 1 12  ? 9.313   13.786  21.237  1.00 30.64 12  A 1 
ATOM 94   O OE1 . GLU A 1 12  ? 10.493  13.529  20.910  1.00 27.95 12  A 1 
ATOM 95   O OE2 . GLU A 1 12  ? 8.594   13.036  21.935  1.00 32.04 12  A 1 
ATOM 96   N N   . MET A 1 13  ? 4.374   16.706  21.395  1.00 36.84 13  A 1 
ATOM 97   C CA  . MET A 1 13  ? 2.911   16.732  21.452  1.00 38.18 13  A 1 
ATOM 98   C C   . MET A 1 13  ? 2.317   17.770  20.494  1.00 38.32 13  A 1 
ATOM 99   O O   . MET A 1 13  ? 1.367   17.447  19.781  1.00 37.80 13  A 1 
ATOM 100  C CB  . MET A 1 13  ? 2.436   16.988  22.886  1.00 36.23 13  A 1 
ATOM 101  C CG  . MET A 1 13  ? 2.588   15.742  23.767  1.00 32.77 13  A 1 
ATOM 102  S SD  . MET A 1 13  ? 2.105   15.969  25.502  1.00 30.39 13  A 1 
ATOM 103  C CE  . MET A 1 13  ? 0.328   16.293  25.332  1.00 29.04 13  A 1 
ATOM 104  N N   . ASN A 1 14  ? 2.904   18.973  20.417  1.00 35.75 14  A 1 
ATOM 105  C CA  . ASN A 1 14  ? 2.469   20.014  19.486  1.00 38.57 14  A 1 
ATOM 106  C C   . ASN A 1 14  ? 2.726   19.618  18.028  1.00 39.57 14  A 1 
ATOM 107  O O   . ASN A 1 14  ? 1.785   19.639  17.238  1.00 38.35 14  A 1 
ATOM 108  C CB  . ASN A 1 14  ? 3.117   21.362  19.849  1.00 36.24 14  A 1 
ATOM 109  C CG  . ASN A 1 14  ? 2.431   22.064  21.010  1.00 31.43 14  A 1 
ATOM 110  O OD1 . ASN A 1 14  ? 1.396   21.667  21.519  1.00 28.94 14  A 1 
ATOM 111  N ND2 . ASN A 1 14  ? 2.975   23.169  21.453  1.00 29.50 14  A 1 
ATOM 112  N N   . ASP A 1 15  ? 3.923   19.139  17.676  1.00 39.24 15  A 1 
ATOM 113  C CA  . ASP A 1 15  ? 4.254   18.669  16.313  1.00 42.17 15  A 1 
ATOM 114  C C   . ASP A 1 15  ? 3.348   17.497  15.882  1.00 42.79 15  A 1 
ATOM 115  O O   . ASP A 1 15  ? 2.849   17.443  14.755  1.00 41.07 15  A 1 
ATOM 116  C CB  . ASP A 1 15  ? 5.747   18.275  16.278  1.00 40.94 15  A 1 
ATOM 117  C CG  . ASP A 1 15  ? 6.232   17.806  14.896  1.00 36.03 15  A 1 
ATOM 118  O OD1 . ASP A 1 15  ? 5.966   18.471  13.877  1.00 33.24 15  A 1 
ATOM 119  O OD2 . ASP A 1 15  ? 6.869   16.735  14.801  1.00 32.84 15  A 1 
ATOM 120  N N   . LYS A 1 16  ? 3.029   16.586  16.802  1.00 42.87 16  A 1 
ATOM 121  C CA  . LYS A 1 16  ? 2.109   15.471  16.540  1.00 45.58 16  A 1 
ATOM 122  C C   . LYS A 1 16  ? 0.660   15.941  16.367  1.00 46.04 16  A 1 
ATOM 123  O O   . LYS A 1 16  ? -0.047  15.412  15.508  1.00 43.71 16  A 1 
ATOM 124  C CB  . LYS A 1 16  ? 2.265   14.444  17.667  1.00 44.08 16  A 1 
ATOM 125  C CG  . LYS A 1 16  ? 1.616   13.094  17.357  1.00 40.29 16  A 1 
ATOM 126  C CD  . LYS A 1 16  ? 1.950   12.115  18.488  1.00 37.74 16  A 1 
ATOM 127  C CE  . LYS A 1 16  ? 1.409   10.718  18.197  1.00 34.47 16  A 1 
ATOM 128  N NZ  . LYS A 1 16  ? 1.759   9.788   19.300  1.00 31.74 16  A 1 
ATOM 129  N N   . SER A 1 17  ? 0.229   16.933  17.145  1.00 39.61 17  A 1 
ATOM 130  C CA  . SER A 1 17  ? -1.109  17.523  17.030  1.00 42.37 17  A 1 
ATOM 131  C C   . SER A 1 17  ? -1.273  18.318  15.730  1.00 44.75 17  A 1 
ATOM 132  O O   . SER A 1 17  ? -2.244  18.091  15.006  1.00 42.83 17  A 1 
ATOM 133  C CB  . SER A 1 17  ? -1.453  18.357  18.272  1.00 39.68 17  A 1 
ATOM 134  O OG  . SER A 1 17  ? -0.796  19.599  18.308  1.00 34.45 17  A 1 
ATOM 135  N N   . GLU A 1 18  ? -0.290  19.148  15.355  1.00 37.81 18  A 1 
ATOM 136  C CA  . GLU A 1 18  ? -0.283  19.908  14.099  1.00 39.96 18  A 1 
ATOM 137  C C   . GLU A 1 18  ? -0.266  18.989  12.874  1.00 40.93 18  A 1 
ATOM 138  O O   . GLU A 1 18  ? -1.085  19.161  11.971  1.00 39.33 18  A 1 
ATOM 139  C CB  . GLU A 1 18  ? 0.922   20.858  14.062  1.00 39.41 18  A 1 
ATOM 140  C CG  . GLU A 1 18  ? 0.718   22.081  14.966  1.00 34.67 18  A 1 
ATOM 141  C CD  . GLU A 1 18  ? 1.909   23.055  14.944  1.00 31.46 18  A 1 
ATOM 142  O OE1 . GLU A 1 18  ? 1.780   24.120  15.580  1.00 28.33 18  A 1 
ATOM 143  O OE2 . GLU A 1 18  ? 2.931   22.735  14.293  1.00 34.05 18  A 1 
ATOM 144  N N   . LYS A 1 19  ? 0.577   17.935  12.869  1.00 44.18 19  A 1 
ATOM 145  C CA  . LYS A 1 19  ? 0.581   16.918  11.801  1.00 45.92 19  A 1 
ATOM 146  C C   . LYS A 1 19  ? -0.754  16.185  11.681  1.00 46.33 19  A 1 
ATOM 147  O O   . LYS A 1 19  ? -1.197  15.898  10.569  1.00 44.96 19  A 1 
ATOM 148  C CB  . LYS A 1 19  ? 1.723   15.921  12.034  1.00 44.78 19  A 1 
ATOM 149  C CG  . LYS A 1 19  ? 3.062   16.531  11.618  1.00 40.90 19  A 1 
ATOM 150  C CD  . LYS A 1 19  ? 4.228   15.634  12.034  1.00 37.86 19  A 1 
ATOM 151  C CE  . LYS A 1 19  ? 5.525   16.303  11.568  1.00 34.55 19  A 1 
ATOM 152  N NZ  . LYS A 1 19  ? 6.697   15.821  12.327  1.00 31.82 19  A 1 
ATOM 153  N N   . THR A 1 20  ? -1.423  15.912  12.801  1.00 41.14 20  A 1 
ATOM 154  C CA  . THR A 1 20  ? -2.746  15.268  12.803  1.00 42.54 20  A 1 
ATOM 155  C C   . THR A 1 20  ? -3.822  16.203  12.230  1.00 44.69 20  A 1 
ATOM 156  O O   . THR A 1 20  ? -4.664  15.764  11.450  1.00 42.28 20  A 1 
ATOM 157  C CB  . THR A 1 20  ? -3.138  14.801  14.214  1.00 39.42 20  A 1 
ATOM 158  O OG1 . THR A 1 20  ? -2.139  13.962  14.751  1.00 35.68 20  A 1 
ATOM 159  C CG2 . THR A 1 20  ? -4.430  13.982  14.217  1.00 34.89 20  A 1 
ATOM 160  N N   . VAL A 1 21  ? -3.781  17.494  12.556  1.00 38.08 21  A 1 
ATOM 161  C CA  . VAL A 1 21  ? -4.704  18.513  12.026  1.00 40.94 21  A 1 
ATOM 162  C C   . VAL A 1 21  ? -4.475  18.732  10.525  1.00 43.41 21  A 1 
ATOM 163  O O   . VAL A 1 21  ? -5.427  18.675  9.749   1.00 41.29 21  A 1 
ATOM 164  C CB  . VAL A 1 21  ? -4.574  19.815  12.839  1.00 36.62 21  A 1 
ATOM 165  C CG1 . VAL A 1 21  ? -5.355  20.977  12.227  1.00 30.74 21  A 1 
ATOM 166  C CG2 . VAL A 1 21  ? -5.118  19.612  14.262  1.00 33.91 21  A 1 
ATOM 167  N N   . LEU A 1 22  ? -3.213  18.884  10.084  1.00 45.25 22  A 1 
ATOM 168  C CA  . LEU A 1 22  ? -2.842  19.012  8.668   1.00 46.87 22  A 1 
ATOM 169  C C   . LEU A 1 22  ? -3.272  17.791  7.847   1.00 50.90 22  A 1 
ATOM 170  O O   . LEU A 1 22  ? -3.826  17.949  6.760   1.00 47.92 22  A 1 
ATOM 171  C CB  . LEU A 1 22  ? -1.317  19.215  8.563   1.00 41.96 22  A 1 
ATOM 172  C CG  . LEU A 1 22  ? -0.850  20.629  8.942   1.00 37.93 22  A 1 
ATOM 173  C CD1 . LEU A 1 22  ? 0.661   20.635  9.164   1.00 35.22 22  A 1 
ATOM 174  C CD2 . LEU A 1 22  ? -1.168  21.631  7.831   1.00 35.02 22  A 1 
ATOM 175  N N   . SER A 1 23  ? -3.085  16.581  8.372   1.00 65.92 23  A 1 
ATOM 176  C CA  . SER A 1 23  ? -3.541  15.356  7.702   1.00 67.48 23  A 1 
ATOM 177  C C   . SER A 1 23  ? -5.064  15.291  7.568   1.00 71.83 23  A 1 
ATOM 178  O O   . SER A 1 23  ? -5.565  14.822  6.549   1.00 69.48 23  A 1 
ATOM 179  C CB  . SER A 1 23  ? -3.007  14.109  8.414   1.00 60.81 23  A 1 
ATOM 180  O OG  . SER A 1 23  ? -3.576  13.928  9.696   1.00 53.56 23  A 1 
ATOM 181  N N   . LYS A 1 24  ? -5.812  15.805  8.553   1.00 72.73 24  A 1 
ATOM 182  C CA  . LYS A 1 24  ? -7.276  15.848  8.496   1.00 75.41 24  A 1 
ATOM 183  C C   . LYS A 1 24  ? -7.775  16.824  7.425   1.00 78.04 24  A 1 
ATOM 184  O O   . LYS A 1 24  ? -8.571  16.411  6.586   1.00 76.91 24  A 1 
ATOM 185  C CB  . LYS A 1 24  ? -7.842  16.168  9.882   1.00 71.95 24  A 1 
ATOM 186  C CG  . LYS A 1 24  ? -9.368  16.056  9.878   1.00 63.80 24  A 1 
ATOM 187  C CD  . LYS A 1 24  ? -9.957  16.428  11.239  1.00 60.37 24  A 1 
ATOM 188  C CE  . LYS A 1 24  ? -11.474 16.420  11.082  1.00 51.65 24  A 1 
ATOM 189  N NZ  . LYS A 1 24  ? -12.159 16.989  12.263  1.00 43.60 24  A 1 
ATOM 190  N N   . PHE A 1 25  ? -7.260  18.057  7.403   1.00 68.23 25  A 1 
ATOM 191  C CA  . PHE A 1 25  ? -7.598  19.033  6.356   1.00 70.97 25  A 1 
ATOM 192  C C   . PHE A 1 25  ? -7.246  18.517  4.962   1.00 74.37 25  A 1 
ATOM 193  O O   . PHE A 1 25  ? -8.056  18.595  4.043   1.00 72.95 25  A 1 
ATOM 194  C CB  . PHE A 1 25  ? -6.873  20.357  6.625   1.00 66.54 25  A 1 
ATOM 195  C CG  . PHE A 1 25  ? -7.483  21.183  7.740   1.00 60.26 25  A 1 
ATOM 196  C CD1 . PHE A 1 25  ? -8.800  21.654  7.612   1.00 56.62 25  A 1 
ATOM 197  C CD2 . PHE A 1 25  ? -6.740  21.505  8.890   1.00 54.84 25  A 1 
ATOM 198  C CE1 . PHE A 1 25  ? -9.378  22.433  8.628   1.00 47.20 25  A 1 
ATOM 199  C CE2 . PHE A 1 25  ? -7.316  22.286  9.909   1.00 47.97 25  A 1 
ATOM 200  C CZ  . PHE A 1 25  ? -8.637  22.745  9.778   1.00 48.56 25  A 1 
ATOM 201  N N   . PHE A 1 26  ? -6.083  17.887  4.812   1.00 81.72 26  A 1 
ATOM 202  C CA  . PHE A 1 26  ? -5.682  17.274  3.552   1.00 84.08 26  A 1 
ATOM 203  C C   . PHE A 1 26  ? -6.661  16.183  3.085   1.00 85.62 26  A 1 
ATOM 204  O O   . PHE A 1 26  ? -6.995  16.115  1.903   1.00 85.33 26  A 1 
ATOM 205  C CB  . PHE A 1 26  ? -4.265  16.720  3.716   1.00 83.22 26  A 1 
ATOM 206  C CG  . PHE A 1 26  ? -3.767  16.023  2.475   1.00 84.21 26  A 1 
ATOM 207  C CD1 . PHE A 1 26  ? -3.801  14.619  2.388   1.00 82.03 26  A 1 
ATOM 208  C CD2 . PHE A 1 26  ? -3.328  16.788  1.381   1.00 81.76 26  A 1 
ATOM 209  C CE1 . PHE A 1 26  ? -3.395  13.986  1.205   1.00 79.58 26  A 1 
ATOM 210  C CE2 . PHE A 1 26  ? -2.925  16.156  0.202   1.00 79.81 26  A 1 
ATOM 211  C CZ  . PHE A 1 26  ? -2.963  14.755  0.113   1.00 80.44 26  A 1 
ATOM 212  N N   . LEU A 1 27  ? -7.147  15.327  3.982   1.00 84.66 27  A 1 
ATOM 213  C CA  . LEU A 1 27  ? -8.142  14.303  3.640   1.00 85.55 27  A 1 
ATOM 214  C C   . LEU A 1 27  ? -9.496  14.918  3.251   1.00 87.94 27  A 1 
ATOM 215  O O   . LEU A 1 27  ? -10.136 14.419  2.323   1.00 87.86 27  A 1 
ATOM 216  C CB  . LEU A 1 27  ? -8.307  13.318  4.810   1.00 82.77 27  A 1 
ATOM 217  C CG  . LEU A 1 27  ? -7.130  12.345  5.002   1.00 76.47 27  A 1 
ATOM 218  C CD1 . LEU A 1 27  ? -7.336  11.552  6.301   1.00 74.21 27  A 1 
ATOM 219  C CD2 . LEU A 1 27  ? -7.011  11.337  3.857   1.00 73.15 27  A 1 
ATOM 220  N N   . GLU A 1 28  ? -9.919  15.995  3.915   1.00 83.74 28  A 1 
ATOM 221  C CA  . GLU A 1 28  ? -11.138 16.740  3.569   1.00 85.12 28  A 1 
ATOM 222  C C   . GLU A 1 28  ? -11.034 17.360  2.162   1.00 87.85 28  A 1 
ATOM 223  O O   . GLU A 1 28  ? -11.933 17.169  1.339   1.00 87.68 28  A 1 
ATOM 224  C CB  . GLU A 1 28  ? -11.432 17.800  4.651   1.00 82.64 28  A 1 
ATOM 225  C CG  . GLU A 1 28  ? -11.924 17.163  5.973   1.00 76.27 28  A 1 
ATOM 226  C CD  . GLU A 1 28  ? -12.065 18.140  7.163   1.00 71.84 28  A 1 
ATOM 227  O OE1 . GLU A 1 28  ? -12.382 17.652  8.282   1.00 65.55 28  A 1 
ATOM 228  O OE2 . GLU A 1 28  ? -11.852 19.356  6.987   1.00 65.06 28  A 1 
ATOM 229  N N   . ASP A 1 29  ? -9.900  17.988  1.825   1.00 87.40 29  A 1 
ATOM 230  C CA  . ASP A 1 29  ? -9.636  18.527  0.485   1.00 88.56 29  A 1 
ATOM 231  C C   . ASP A 1 29  ? -9.644  17.432  -0.590  1.00 91.64 29  A 1 
ATOM 232  O O   . ASP A 1 29  ? -10.215 17.602  -1.675  1.00 91.61 29  A 1 
ATOM 233  C CB  . ASP A 1 29  ? -8.274  19.243  0.467   1.00 84.95 29  A 1 
ATOM 234  C CG  . ASP A 1 29  ? -8.262  20.599  1.178   1.00 79.04 29  A 1 
ATOM 235  O OD1 . ASP A 1 29  ? -9.350  21.194  1.337   1.00 75.97 29  A 1 
ATOM 236  O OD2 . ASP A 1 29  ? -7.139  21.062  1.469   1.00 73.86 29  A 1 
ATOM 237  N N   . LEU A 1 30  ? -9.053  16.272  -0.298  1.00 91.01 30  A 1 
ATOM 238  C CA  . LEU A 1 30  ? -9.103  15.123  -1.201  1.00 93.04 30  A 1 
ATOM 239  C C   . LEU A 1 30  ? -10.537 14.648  -1.432  1.00 94.79 30  A 1 
ATOM 240  O O   . LEU A 1 30  ? -10.898 14.388  -2.580  1.00 94.46 30  A 1 
ATOM 241  C CB  . LEU A 1 30  ? -8.245  13.962  -0.673  1.00 91.67 30  A 1 
ATOM 242  C CG  . LEU A 1 30  ? -6.726  14.148  -0.786  1.00 88.38 30  A 1 
ATOM 243  C CD1 . LEU A 1 30  ? -6.057  12.868  -0.272  1.00 86.06 30  A 1 
ATOM 244  C CD2 . LEU A 1 30  ? -6.258  14.390  -2.221  1.00 86.19 30  A 1 
ATOM 245  N N   . GLU A 1 31  ? -11.364 14.560  -0.394  1.00 92.76 31  A 1 
ATOM 246  C CA  . GLU A 1 31  ? -12.770 14.156  -0.537  1.00 93.17 31  A 1 
ATOM 247  C C   . GLU A 1 31  ? -13.574 15.133  -1.407  1.00 94.38 31  A 1 
ATOM 248  O O   . GLU A 1 31  ? -14.404 14.689  -2.209  1.00 94.01 31  A 1 
ATOM 249  C CB  . GLU A 1 31  ? -13.431 13.984  0.838   1.00 91.71 31  A 1 
ATOM 250  C CG  . GLU A 1 31  ? -13.127 12.618  1.484   1.00 85.39 31  A 1 
ATOM 251  C CD  . GLU A 1 31  ? -13.790 11.418  0.766   1.00 85.15 31  A 1 
ATOM 252  O OE1 . GLU A 1 31  ? -13.530 10.261  1.176   1.00 76.56 31  A 1 
ATOM 253  O OE2 . GLU A 1 31  ? -14.583 11.604  -0.193  1.00 78.06 31  A 1 
ATOM 254  N N   . ILE A 1 32  ? -13.291 16.437  -1.330  1.00 94.09 32  A 1 
ATOM 255  C CA  . ILE A 1 32  ? -13.902 17.446  -2.209  1.00 94.54 32  A 1 
ATOM 256  C C   . ILE A 1 32  ? -13.547 17.173  -3.676  1.00 95.62 32  A 1 
ATOM 257  O O   . ILE A 1 32  ? -14.425 17.182  -4.539  1.00 95.21 32  A 1 
ATOM 258  C CB  . ILE A 1 32  ? -13.489 18.873  -1.776  1.00 93.55 32  A 1 
ATOM 259  C CG1 . ILE A 1 32  ? -14.103 19.218  -0.400  1.00 90.92 32  A 1 
ATOM 260  C CG2 . ILE A 1 32  ? -13.930 19.922  -2.822  1.00 90.90 32  A 1 
ATOM 261  C CD1 . ILE A 1 32  ? -13.482 20.457  0.261   1.00 83.10 32  A 1 
ATOM 262  N N   . ILE A 1 33  ? -12.272 16.902  -3.980  1.00 96.22 33  A 1 
ATOM 263  C CA  . ILE A 1 33  ? -11.820 16.602  -5.350  1.00 96.32 33  A 1 
ATOM 264  C C   . ILE A 1 33  ? -12.414 15.277  -5.836  1.00 96.97 33  A 1 
ATOM 265  O O   . ILE A 1 33  ? -12.965 15.214  -6.935  1.00 96.69 33  A 1 
ATOM 266  C CB  . ILE A 1 33  ? -10.277 16.602  -5.434  1.00 95.62 33  A 1 
ATOM 267  C CG1 . ILE A 1 33  ? -9.716  18.006  -5.115  1.00 92.99 33  A 1 
ATOM 268  C CG2 . ILE A 1 33  ? -9.817  16.168  -6.841  1.00 93.26 33  A 1 
ATOM 269  C CD1 . ILE A 1 33  ? -8.210  18.010  -4.843  1.00 87.95 33  A 1 
ATOM 270  N N   . LEU A 1 34  ? -12.356 14.235  -5.020  1.00 96.73 34  A 1 
ATOM 271  C CA  . LEU A 1 34  ? -12.919 12.924  -5.343  1.00 96.84 34  A 1 
ATOM 272  C C   . LEU A 1 34  ? -14.442 12.984  -5.520  1.00 97.15 34  A 1 
ATOM 273  O O   . LEU A 1 34  ? -14.999 12.213  -6.297  1.00 97.03 34  A 1 
ATOM 274  C CB  . LEU A 1 34  ? -12.547 11.929  -4.234  1.00 96.58 34  A 1 
ATOM 275  C CG  . LEU A 1 34  ? -11.048 11.598  -4.108  1.00 95.85 34  A 1 
ATOM 276  C CD1 . LEU A 1 34  ? -10.839 10.737  -2.859  1.00 94.77 34  A 1 
ATOM 277  C CD2 . LEU A 1 34  ? -10.518 10.838  -5.317  1.00 94.76 34  A 1 
ATOM 278  N N   . GLY A 1 35  ? -15.115 13.919  -4.842  1.00 97.00 35  A 1 
ATOM 279  C CA  . GLY A 1 35  ? -16.541 14.194  -5.000  1.00 96.92 35  A 1 
ATOM 280  C C   . GLY A 1 35  ? -16.941 14.669  -6.397  1.00 97.42 35  A 1 
ATOM 281  O O   . GLY A 1 35  ? -18.091 14.469  -6.787  1.00 96.68 35  A 1 
ATOM 282  N N   . LYS A 1 36  ? -16.006 15.238  -7.167  1.00 97.44 36  A 1 
ATOM 283  C CA  . LYS A 1 36  ? -16.222 15.671  -8.562  1.00 97.39 36  A 1 
ATOM 284  C C   . LYS A 1 36  ? -16.149 14.514  -9.566  1.00 97.63 36  A 1 
ATOM 285  O O   . LYS A 1 36  ? -16.541 14.681  -10.718 1.00 96.90 36  A 1 
ATOM 286  C CB  . LYS A 1 36  ? -15.192 16.749  -8.940  1.00 96.87 36  A 1 
ATOM 287  C CG  . LYS A 1 36  ? -15.236 17.989  -8.035  1.00 95.32 36  A 1 
ATOM 288  C CD  . LYS A 1 36  ? -14.071 18.937  -8.356  1.00 92.27 36  A 1 
ATOM 289  C CE  . LYS A 1 36  ? -14.055 20.117  -7.376  1.00 88.51 36  A 1 
ATOM 290  N NZ  . LYS A 1 36  ? -12.854 20.977  -7.564  1.00 80.67 36  A 1 
ATOM 291  N N   . MET A 1 37  ? -15.620 13.362  -9.170  1.00 97.78 37  A 1 
ATOM 292  C CA  . MET A 1 37  ? -15.500 12.189  -10.034 1.00 97.76 37  A 1 
ATOM 293  C C   . MET A 1 37  ? -16.812 11.408  -10.096 1.00 97.82 37  A 1 
ATOM 294  O O   . MET A 1 37  ? -17.531 11.282  -9.108  1.00 97.08 37  A 1 
ATOM 295  C CB  . MET A 1 37  ? -14.365 11.271  -9.568  1.00 97.34 37  A 1 
ATOM 296  C CG  . MET A 1 37  ? -12.997 11.943  -9.659  1.00 95.87 37  A 1 
ATOM 297  S SD  . MET A 1 37  ? -11.622 10.808  -9.343  1.00 96.24 37  A 1 
ATOM 298  C CE  . MET A 1 37  ? -10.247 11.917  -9.741  1.00 91.48 37  A 1 
ATOM 299  N N   . GLN A 1 38  ? -17.087 10.803  -11.259 1.00 98.02 38  A 1 
ATOM 300  C CA  . GLN A 1 38  ? -18.215 9.885   -11.376 1.00 97.76 38  A 1 
ATOM 301  C C   . GLN A 1 38  ? -18.010 8.672   -10.460 1.00 97.95 38  A 1 
ATOM 302  O O   . GLN A 1 38  ? -16.934 8.063   -10.486 1.00 97.53 38  A 1 
ATOM 303  C CB  . GLN A 1 38  ? -18.410 9.419   -12.825 1.00 96.84 38  A 1 
ATOM 304  C CG  . GLN A 1 38  ? -18.907 10.550  -13.739 1.00 87.56 38  A 1 
ATOM 305  C CD  . GLN A 1 38  ? -19.252 10.050  -15.142 1.00 82.82 38  A 1 
ATOM 306  O OE1 . GLN A 1 38  ? -19.059 8.894   -15.506 1.00 74.06 38  A 1 
ATOM 307  N NE2 . GLN A 1 38  ? -19.781 10.906  -15.986 1.00 71.45 38  A 1 
ATOM 308  N N   . PRO A 1 39  ? -19.014 8.289   -9.660  1.00 97.86 39  A 1 
ATOM 309  C CA  . PRO A 1 39  ? -18.911 7.109   -8.816  1.00 97.79 39  A 1 
ATOM 310  C C   . PRO A 1 39  ? -18.989 5.818   -9.634  1.00 97.63 39  A 1 
ATOM 311  O O   . PRO A 1 39  ? -19.601 5.767   -10.701 1.00 96.80 39  A 1 
ATOM 312  C CB  . PRO A 1 39  ? -20.057 7.229   -7.815  1.00 97.22 39  A 1 
ATOM 313  C CG  . PRO A 1 39  ? -21.120 8.002   -8.591  1.00 95.34 39  A 1 
ATOM 314  C CD  . PRO A 1 39  ? -20.293 8.943   -9.461  1.00 97.42 39  A 1 
ATOM 315  N N   . ILE A 1 40  ? -18.385 4.759   -9.103  1.00 96.82 40  A 1 
ATOM 316  C CA  . ILE A 1 40  ? -18.575 3.375   -9.536  1.00 96.17 40  A 1 
ATOM 317  C C   . ILE A 1 40  ? -18.657 2.478   -8.301  1.00 95.76 40  A 1 
ATOM 318  O O   . ILE A 1 40  ? -17.863 2.594   -7.370  1.00 94.72 40  A 1 
ATOM 319  C CB  . ILE A 1 40  ? -17.488 2.938   -10.547 1.00 95.36 40  A 1 
ATOM 320  C CG1 . ILE A 1 40  ? -17.821 1.541   -11.124 1.00 93.13 40  A 1 
ATOM 321  C CG2 . ILE A 1 40  ? -16.071 2.970   -9.947  1.00 92.24 40  A 1 
ATOM 322  C CD1 . ILE A 1 40  ? -16.924 1.114   -12.291 1.00 89.99 40  A 1 
ATOM 323  N N   . THR A 1 41  ? -19.622 1.577   -8.283  1.00 94.31 41  A 1 
ATOM 324  C CA  . THR A 1 41  ? -19.832 0.635   -7.178  1.00 92.95 41  A 1 
ATOM 325  C C   . THR A 1 41  ? -18.938 -0.597  -7.311  1.00 92.04 41  A 1 
ATOM 326  O O   . THR A 1 41  ? -18.406 -0.917  -8.377  1.00 90.98 41  A 1 
ATOM 327  C CB  . THR A 1 41  ? -21.303 0.215   -7.079  1.00 92.44 41  A 1 
ATOM 328  O OG1 . THR A 1 41  ? -21.662 -0.491  -8.232  1.00 89.63 41  A 1 
ATOM 329  C CG2 . THR A 1 41  ? -22.256 1.397   -6.896  1.00 88.00 41  A 1 
ATOM 330  N N   . LEU A 1 42  ? -18.793 -1.340  -6.218  1.00 90.33 42  A 1 
ATOM 331  C CA  . LEU A 1 42  ? -18.079 -2.618  -6.237  1.00 88.49 42  A 1 
ATOM 332  C C   . LEU A 1 42  ? -18.758 -3.636  -7.168  1.00 88.06 42  A 1 
ATOM 333  O O   . LEU A 1 42  ? -18.064 -4.436  -7.789  1.00 86.51 42  A 1 
ATOM 334  C CB  . LEU A 1 42  ? -17.974 -3.156  -4.798  1.00 86.82 42  A 1 
ATOM 335  C CG  . LEU A 1 42  ? -17.129 -4.437  -4.666  1.00 79.80 42  A 1 
ATOM 336  C CD1 . LEU A 1 42  ? -15.665 -4.209  -5.049  1.00 76.07 42  A 1 
ATOM 337  C CD2 . LEU A 1 42  ? -17.164 -4.932  -3.220  1.00 75.95 42  A 1 
ATOM 338  N N   . GLU A 1 43  ? -20.086 -3.597  -7.278  1.00 89.08 43  A 1 
ATOM 339  C CA  . GLU A 1 43  ? -20.861 -4.479  -8.156  1.00 88.61 43  A 1 
ATOM 340  C C   . GLU A 1 43  ? -20.549 -4.217  -9.631  1.00 88.46 43  A 1 
ATOM 341  O O   . GLU A 1 43  ? -20.159 -5.136  -10.352 1.00 86.99 43  A 1 
ATOM 342  C CB  . GLU A 1 43  ? -22.364 -4.298  -7.860  1.00 87.75 43  A 1 
ATOM 343  C CG  . GLU A 1 43  ? -23.231 -5.417  -8.475  1.00 79.12 43  A 1 
ATOM 344  C CD  . GLU A 1 43  ? -22.840 -6.791  -7.915  1.00 74.07 43  A 1 
ATOM 345  O OE1 . GLU A 1 43  ? -22.836 -7.804  -8.645  1.00 66.57 43  A 1 
ATOM 346  O OE2 . GLU A 1 43  ? -22.410 -6.865  -6.738  1.00 66.81 43  A 1 
ATOM 347  N N   . GLU A 1 44  ? -20.584 -2.959  -10.047 1.00 89.61 44  A 1 
ATOM 348  C CA  . GLU A 1 44  ? -20.210 -2.563  -11.414 1.00 89.19 44  A 1 
ATOM 349  C C   . GLU A 1 44  ? -18.748 -2.914  -11.734 1.00 88.40 44  A 1 
ATOM 350  O O   . GLU A 1 44  ? -18.418 -3.283  -12.865 1.00 86.67 44  A 1 
ATOM 351  C CB  . GLU A 1 44  ? -20.416 -1.054  -11.562 1.00 89.58 44  A 1 
ATOM 352  C CG  . GLU A 1 44  ? -21.895 -0.645  -11.554 1.00 87.31 44  A 1 
ATOM 353  C CD  . GLU A 1 44  ? -22.025 0.863   -11.320 1.00 86.94 44  A 1 
ATOM 354  O OE1 . GLU A 1 44  ? -22.580 1.556   -12.188 1.00 80.55 44  A 1 
ATOM 355  O OE2 . GLU A 1 44  ? -21.537 1.305   -10.250 1.00 82.82 44  A 1 
ATOM 356  N N   . MET A 1 45  ? -17.865 -2.851  -10.739 1.00 88.19 45  A 1 
ATOM 357  C CA  . MET A 1 45  ? -16.462 -3.230  -10.902 1.00 86.92 45  A 1 
ATOM 358  C C   . MET A 1 45  ? -16.229 -4.738  -11.061 1.00 84.89 45  A 1 
ATOM 359  O O   . MET A 1 45  ? -15.141 -5.113  -11.511 1.00 81.39 45  A 1 
ATOM 360  C CB  . MET A 1 45  ? -15.633 -2.717  -9.720  1.00 86.36 45  A 1 
ATOM 361  C CG  . MET A 1 45  ? -15.416 -1.204  -9.754  1.00 83.67 45  A 1 
ATOM 362  S SD  . MET A 1 45  ? -14.291 -0.614  -8.459  1.00 82.18 45  A 1 
ATOM 363  C CE  . MET A 1 45  ? -12.739 -1.363  -9.004  1.00 72.04 45  A 1 
ATOM 364  N N   . LYS A 1 46  ? -17.181 -5.617  -10.712 1.00 85.78 46  A 1 
ATOM 365  C CA  . LYS A 1 46  ? -17.025 -7.078  -10.882 1.00 82.22 46  A 1 
ATOM 366  C C   . LYS A 1 46  ? -16.804 -7.472  -12.338 1.00 80.31 46  A 1 
ATOM 367  O O   . LYS A 1 46  ? -16.090 -8.433  -12.597 1.00 75.23 46  A 1 
ATOM 368  C CB  . LYS A 1 46  ? -18.250 -7.833  -10.356 1.00 80.44 46  A 1 
ATOM 369  C CG  . LYS A 1 46  ? -18.340 -7.883  -8.830  1.00 74.31 46  A 1 
ATOM 370  C CD  . LYS A 1 46  ? -19.611 -8.654  -8.460  1.00 71.40 46  A 1 
ATOM 371  C CE  . LYS A 1 46  ? -19.836 -8.728  -6.953  1.00 64.83 46  A 1 
ATOM 372  N NZ  . LYS A 1 46  ? -21.211 -9.222  -6.686  1.00 57.20 46  A 1 
ATOM 373  N N   . ASN A 1 47  ? -17.352 -6.715  -13.277 1.00 78.19 47  A 1 
ATOM 374  C CA  . ASN A 1 47  ? -17.204 -6.969  -14.713 1.00 75.66 47  A 1 
ATOM 375  C C   . ASN A 1 47  ? -15.847 -6.499  -15.270 1.00 75.78 47  A 1 
ATOM 376  O O   . ASN A 1 47  ? -15.500 -6.800  -16.407 1.00 71.93 47  A 1 
ATOM 377  C CB  . ASN A 1 47  ? -18.404 -6.331  -15.433 1.00 71.69 47  A 1 
ATOM 378  C CG  . ASN A 1 47  ? -19.721 -6.955  -14.995 1.00 65.19 47  A 1 
ATOM 379  O OD1 . ASN A 1 47  ? -19.798 -8.120  -14.648 1.00 60.69 47  A 1 
ATOM 380  N ND2 . ASN A 1 47  ? -20.793 -6.201  -14.975 1.00 58.32 47  A 1 
ATOM 381  N N   . ILE A 1 48  ? -15.045 -5.790  -14.467 1.00 76.84 48  A 1 
ATOM 382  C CA  . ILE A 1 48  ? -13.723 -5.293  -14.853 1.00 74.48 48  A 1 
ATOM 383  C C   . ILE A 1 48  ? -12.662 -6.320  -14.446 1.00 72.21 48  A 1 
ATOM 384  O O   . ILE A 1 48  ? -11.921 -6.169  -13.468 1.00 66.28 48  A 1 
ATOM 385  C CB  . ILE A 1 48  ? -13.480 -3.867  -14.304 1.00 73.43 48  A 1 
ATOM 386  C CG1 . ILE A 1 48  ? -14.653 -2.934  -14.700 1.00 71.58 48  A 1 
ATOM 387  C CG2 . ILE A 1 48  ? -12.141 -3.329  -14.856 1.00 70.49 48  A 1 
ATOM 388  C CD1 . ILE A 1 48  ? -14.604 -1.567  -14.035 1.00 65.79 48  A 1 
ATOM 389  N N   . HIS A 1 49  ? -12.598 -7.407  -15.219 1.00 65.93 49  A 1 
ATOM 390  C CA  . HIS A 1 49  ? -11.633 -8.481  -15.016 1.00 62.66 49  A 1 
ATOM 391  C C   . HIS A 1 49  ? -10.332 -8.199  -15.771 1.00 64.26 49  A 1 
ATOM 392  O O   . HIS A 1 49  ? -10.299 -8.146  -16.991 1.00 59.62 49  A 1 
ATOM 393  C CB  . HIS A 1 49  ? -12.254 -9.822  -15.412 1.00 54.83 49  A 1 
ATOM 394  C CG  . HIS A 1 49  ? -13.376 -10.240 -14.487 1.00 49.52 49  A 1 
ATOM 395  N ND1 . HIS A 1 49  ? -13.269 -10.555 -13.153 1.00 44.64 49  A 1 
ATOM 396  C CD2 . HIS A 1 49  ? -14.693 -10.373 -14.829 1.00 42.14 49  A 1 
ATOM 397  C CE1 . HIS A 1 49  ? -14.490 -10.873 -12.702 1.00 38.90 49  A 1 
ATOM 398  N NE2 . HIS A 1 49  ? -15.392 -10.777 -13.689 1.00 39.58 49  A 1 
ATOM 399  N N   . LEU A 1 50  ? -9.238  -8.063  -15.017 1.00 67.75 50  A 1 
ATOM 400  C CA  . LEU A 1 50  ? -7.883  -7.986  -15.566 1.00 66.75 50  A 1 
ATOM 401  C C   . LEU A 1 50  ? -7.192  -9.342  -15.360 1.00 67.13 50  A 1 
ATOM 402  O O   . LEU A 1 50  ? -6.534  -9.563  -14.335 1.00 62.75 50  A 1 
ATOM 403  C CB  . LEU A 1 50  ? -7.121  -6.814  -14.921 1.00 62.03 50  A 1 
ATOM 404  C CG  . LEU A 1 50  ? -7.737  -5.424  -15.153 1.00 58.68 50  A 1 
ATOM 405  C CD1 . LEU A 1 50  ? -6.929  -4.378  -14.383 1.00 57.23 50  A 1 
ATOM 406  C CD2 . LEU A 1 50  ? -7.753  -5.022  -16.624 1.00 56.82 50  A 1 
ATOM 407  N N   . MET A 1 51  ? -7.383  -10.263 -16.312 1.00 59.45 51  A 1 
ATOM 408  C CA  . MET A 1 51  ? -6.937  -11.664 -16.207 1.00 59.83 51  A 1 
ATOM 409  C C   . MET A 1 51  ? -5.414  -11.776 -16.282 1.00 62.72 51  A 1 
ATOM 410  O O   . MET A 1 51  ? -4.781  -12.361 -15.402 1.00 58.05 51  A 1 
ATOM 411  C CB  . MET A 1 51  ? -7.617  -12.508 -17.299 1.00 53.52 51  A 1 
ATOM 412  C CG  . MET A 1 51  ? -9.138  -12.603 -17.103 1.00 50.03 51  A 1 
ATOM 413  S SD  . MET A 1 51  ? -9.648  -13.529 -15.624 1.00 43.07 51  A 1 
ATOM 414  C CE  . MET A 1 51  ? -9.571  -15.220 -16.276 1.00 39.38 51  A 1 
ATOM 415  N N   . ASP A 1 52  ? -4.785  -11.124 -17.267 1.00 64.04 52  A 1 
ATOM 416  C CA  . ASP A 1 52  ? -3.343  -11.147 -17.529 1.00 65.18 52  A 1 
ATOM 417  C C   . ASP A 1 52  ? -2.640  -9.899  -16.981 1.00 66.83 52  A 1 
ATOM 418  O O   . ASP A 1 52  ? -1.941  -9.151  -17.672 1.00 62.87 52  A 1 
ATOM 419  C CB  . ASP A 1 52  ? -3.109  -11.396 -19.025 1.00 60.68 52  A 1 
ATOM 420  C CG  . ASP A 1 52  ? -3.041  -12.881 -19.381 1.00 54.25 52  A 1 
ATOM 421  O OD1 . ASP A 1 52  ? -2.845  -13.723 -18.471 1.00 50.35 52  A 1 
ATOM 422  O OD2 . ASP A 1 52  ? -2.882  -13.182 -20.577 1.00 49.94 52  A 1 
ATOM 423  N N   . ARG A 1 53  ? -2.859  -9.654  -15.701 1.00 76.82 53  A 1 
ATOM 424  C CA  . ARG A 1 53  ? -2.496  -8.387  -15.068 1.00 76.77 53  A 1 
ATOM 425  C C   . ARG A 1 53  ? -0.997  -8.117  -15.042 1.00 78.77 53  A 1 
ATOM 426  O O   . ARG A 1 53  ? -0.214  -8.886  -14.481 1.00 76.74 53  A 1 
ATOM 427  C CB  . ARG A 1 53  ? -3.112  -8.339  -13.665 1.00 70.84 53  A 1 
ATOM 428  C CG  . ARG A 1 53  ? -2.971  -6.942  -13.061 1.00 64.13 53  A 1 
ATOM 429  C CD  . ARG A 1 53  ? -3.617  -6.882  -11.681 1.00 63.12 53  A 1 
ATOM 430  N NE  . ARG A 1 53  ? -2.840  -7.655  -10.693 1.00 55.75 53  A 1 
ATOM 431  C CZ  . ARG A 1 53  ? -3.302  -8.452  -9.756  1.00 50.02 53  A 1 
ATOM 432  N NH1 . ARG A 1 53  ? -4.574  -8.591  -9.524  1.00 46.73 53  A 1 
ATOM 433  N NH2 . ARG A 1 53  ? -2.477  -9.135  -9.039  1.00 43.22 53  A 1 
ATOM 434  N N   . VAL A 1 54  ? -0.626  -6.912  -15.493 1.00 80.73 54  A 1 
ATOM 435  C CA  . VAL A 1 54  ? 0.679   -6.279  -15.268 1.00 82.01 54  A 1 
ATOM 436  C C   . VAL A 1 54  ? 0.513   -5.110  -14.292 1.00 83.61 54  A 1 
ATOM 437  O O   . VAL A 1 54  ? -0.352  -4.249  -14.461 1.00 82.45 54  A 1 
ATOM 438  C CB  . VAL A 1 54  ? 1.336   -5.844  -16.588 1.00 79.73 54  A 1 
ATOM 439  C CG1 . VAL A 1 54  ? 2.756   -5.327  -16.340 1.00 71.80 54  A 1 
ATOM 440  C CG2 . VAL A 1 54  ? 1.451   -7.017  -17.572 1.00 72.31 54  A 1 
ATOM 441  N N   . ASP A 1 55  ? 1.362   -5.084  -13.258 1.00 85.62 55  A 1 
ATOM 442  C CA  . ASP A 1 55  ? 1.354   -4.058  -12.216 1.00 86.70 55  A 1 
ATOM 443  C C   . ASP A 1 55  ? 2.506   -3.061  -12.454 1.00 88.01 55  A 1 
ATOM 444  O O   . ASP A 1 55  ? 3.684   -3.443  -12.465 1.00 86.93 55  A 1 
ATOM 445  C CB  . ASP A 1 55  ? 1.466   -4.699  -10.812 1.00 83.73 55  A 1 
ATOM 446  C CG  . ASP A 1 55  ? 0.312   -5.619  -10.353 1.00 77.96 55  A 1 
ATOM 447  O OD1 . ASP A 1 55  ? -0.802  -5.570  -10.912 1.00 74.28 55  A 1 
ATOM 448  O OD2 . ASP A 1 55  ? 0.518   -6.384  -9.372  1.00 73.31 55  A 1 
ATOM 449  N N   . PHE A 1 56  ? 2.190   -1.767  -12.572 1.00 90.60 56  A 1 
ATOM 450  C CA  . PHE A 1 56  ? 3.155   -0.665  -12.609 1.00 92.09 56  A 1 
ATOM 451  C C   . PHE A 1 56  ? 3.007   0.185   -11.357 1.00 93.70 56  A 1 
ATOM 452  O O   . PHE A 1 56  ? 1.894   0.482   -10.940 1.00 93.39 56  A 1 
ATOM 453  C CB  . PHE A 1 56  ? 2.959   0.193   -13.860 1.00 90.73 56  A 1 
ATOM 454  C CG  . PHE A 1 56  ? 3.047   -0.569  -15.162 1.00 88.26 56  A 1 
ATOM 455  C CD1 . PHE A 1 56  ? 4.294   -0.749  -15.789 1.00 84.99 56  A 1 
ATOM 456  C CD2 . PHE A 1 56  ? 1.884   -1.099  -15.747 1.00 84.71 56  A 1 
ATOM 457  C CE1 . PHE A 1 56  ? 4.368   -1.453  -17.004 1.00 81.26 56  A 1 
ATOM 458  C CE2 . PHE A 1 56  ? 1.965   -1.805  -16.961 1.00 81.39 56  A 1 
ATOM 459  C CZ  . PHE A 1 56  ? 3.206   -1.978  -17.589 1.00 81.39 56  A 1 
ATOM 460  N N   . LYS A 1 57  ? 4.129   0.589   -10.761 1.00 94.74 57  A 1 
ATOM 461  C CA  . LYS A 1 57  ? 4.122   1.368   -9.523  1.00 95.29 57  A 1 
ATOM 462  C C   . LYS A 1 57  ? 4.879   2.669   -9.663  1.00 95.88 57  A 1 
ATOM 463  O O   . LYS A 1 57  ? 5.877   2.741   -10.383 1.00 95.38 57  A 1 
ATOM 464  C CB  . LYS A 1 57  ? 4.661   0.547   -8.356  1.00 94.31 57  A 1 
ATOM 465  C CG  . LYS A 1 57  ? 3.756   -0.651  -8.077  1.00 91.30 57  A 1 
ATOM 466  C CD  . LYS A 1 57  ? 4.237   -1.356  -6.824  1.00 86.36 57  A 1 
ATOM 467  C CE  . LYS A 1 57  ? 3.300   -2.521  -6.550  1.00 81.23 57  A 1 
ATOM 468  N NZ  . LYS A 1 57  ? 3.628   -3.128  -5.254  1.00 73.10 57  A 1 
ATOM 469  N N   . TYR A 1 58  ? 4.401   3.649   -8.911  1.00 97.70 58  A 1 
ATOM 470  C CA  . TYR A 1 58  ? 4.949   4.994   -8.842  1.00 98.01 58  A 1 
ATOM 471  C C   . TYR A 1 58  ? 4.867   5.460   -7.390  1.00 98.19 58  A 1 
ATOM 472  O O   . TYR A 1 58  ? 4.060   4.953   -6.610  1.00 97.98 58  A 1 
ATOM 473  C CB  . TYR A 1 58  ? 4.170   5.924   -9.783  1.00 97.99 58  A 1 
ATOM 474  C CG  . TYR A 1 58  ? 4.002   5.405   -11.202 1.00 97.89 58  A 1 
ATOM 475  C CD1 . TYR A 1 58  ? 4.855   5.851   -12.227 1.00 97.34 58  A 1 
ATOM 476  C CD2 . TYR A 1 58  ? 2.999   4.461   -11.489 1.00 97.44 58  A 1 
ATOM 477  C CE1 . TYR A 1 58  ? 4.710   5.350   -13.535 1.00 96.95 58  A 1 
ATOM 478  C CE2 . TYR A 1 58  ? 2.857   3.950   -12.794 1.00 96.96 58  A 1 
ATOM 479  C CZ  . TYR A 1 58  ? 3.712   4.395   -13.818 1.00 96.85 58  A 1 
ATOM 480  O OH  . TYR A 1 58  ? 3.577   3.897   -15.076 1.00 95.77 58  A 1 
ATOM 481  N N   . VAL A 1 59  ? 5.721   6.401   -7.028  1.00 98.12 59  A 1 
ATOM 482  C CA  . VAL A 1 59  ? 5.687   7.071   -5.727  1.00 98.16 59  A 1 
ATOM 483  C C   . VAL A 1 59  ? 5.715   8.558   -6.010  1.00 98.18 59  A 1 
ATOM 484  O O   . VAL A 1 59  ? 6.526   8.996   -6.826  1.00 97.73 59  A 1 
ATOM 485  C CB  . VAL A 1 59  ? 6.859   6.643   -4.827  1.00 97.80 59  A 1 
ATOM 486  C CG1 . VAL A 1 59  ? 6.794   7.328   -3.461  1.00 96.93 59  A 1 
ATOM 487  C CG2 . VAL A 1 59  ? 6.861   5.129   -4.590  1.00 96.96 59  A 1 
ATOM 488  N N   . ILE A 1 60  ? 4.834   9.302   -5.375  1.00 97.91 60  A 1 
ATOM 489  C CA  . ILE A 1 60  ? 4.780   10.761  -5.466  1.00 97.77 60  A 1 
ATOM 490  C C   . ILE A 1 60  ? 4.734   11.363  -4.066  1.00 97.50 60  A 1 
ATOM 491  O O   . ILE A 1 60  ? 4.336   10.682  -3.121  1.00 97.21 60  A 1 
ATOM 492  C CB  . ILE A 1 60  ? 3.592   11.237  -6.332  1.00 97.88 60  A 1 
ATOM 493  C CG1 . ILE A 1 60  ? 2.218   10.888  -5.726  1.00 97.40 60  A 1 
ATOM 494  C CG2 . ILE A 1 60  ? 3.726   10.685  -7.763  1.00 96.87 60  A 1 
ATOM 495  C CD1 . ILE A 1 60  ? 1.035   11.524  -6.462  1.00 96.51 60  A 1 
ATOM 496  N N   . SER A 1 61  ? 5.110   12.633  -3.939  1.00 95.95 61  A 1 
ATOM 497  C CA  . SER A 1 61  ? 4.765   13.410  -2.753  1.00 95.60 61  A 1 
ATOM 498  C C   . SER A 1 61  ? 3.247   13.505  -2.634  1.00 95.75 61  A 1 
ATOM 499  O O   . SER A 1 61  ? 2.556   13.690  -3.640  1.00 95.22 61  A 1 
ATOM 500  C CB  . SER A 1 61  ? 5.372   14.817  -2.809  1.00 94.36 61  A 1 
ATOM 501  O OG  . SER A 1 61  ? 4.872   15.578  -1.730  1.00 89.69 61  A 1 
ATOM 502  N N   . VAL A 1 62  ? 2.726   13.403  -1.421  1.00 93.91 62  A 1 
ATOM 503  C CA  . VAL A 1 62  ? 1.290   13.532  -1.158  1.00 93.57 62  A 1 
ATOM 504  C C   . VAL A 1 62  ? 0.755   14.895  -1.611  1.00 93.59 62  A 1 
ATOM 505  O O   . VAL A 1 62  ? -0.364  14.977  -2.102  1.00 92.91 62  A 1 
ATOM 506  C CB  . VAL A 1 62  ? 1.021   13.234  0.327   1.00 92.19 62  A 1 
ATOM 507  C CG1 . VAL A 1 62  ? 1.368   14.400  1.260   1.00 83.12 62  A 1 
ATOM 508  C CG2 . VAL A 1 62  ? -0.427  12.817  0.541   1.00 84.19 62  A 1 
ATOM 509  N N   . THR A 1 63  ? 1.593   15.938  -1.596  1.00 92.97 63  A 1 
ATOM 510  C CA  . THR A 1 63  ? 1.238   17.301  -2.034  1.00 92.29 63  A 1 
ATOM 511  C C   . THR A 1 63  ? 0.901   17.395  -3.526  1.00 92.97 63  A 1 
ATOM 512  O O   . THR A 1 63  ? 0.181   18.300  -3.940  1.00 92.29 63  A 1 
ATOM 513  C CB  . THR A 1 63  ? 2.369   18.291  -1.728  1.00 90.90 63  A 1 
ATOM 514  O OG1 . THR A 1 63  ? 3.532   17.950  -2.451  1.00 85.56 63  A 1 
ATOM 515  C CG2 . THR A 1 63  ? 2.733   18.328  -0.245  1.00 83.92 63  A 1 
ATOM 516  N N   . LEU A 1 64  ? 1.375   16.455  -4.358  1.00 94.62 64  A 1 
ATOM 517  C CA  . LEU A 1 64  ? 1.054   16.392  -5.790  1.00 95.18 64  A 1 
ATOM 518  C C   . LEU A 1 64  ? -0.278  15.686  -6.073  1.00 96.00 64  A 1 
ATOM 519  O O   . LEU A 1 64  ? -0.763  15.720  -7.209  1.00 95.94 64  A 1 
ATOM 520  C CB  . LEU A 1 64  ? 2.198   15.696  -6.548  1.00 94.68 64  A 1 
ATOM 521  C CG  . LEU A 1 64  ? 3.532   16.459  -6.544  1.00 85.68 64  A 1 
ATOM 522  C CD1 . LEU A 1 64  ? 4.583   15.630  -7.285  1.00 83.25 64  A 1 
ATOM 523  C CD2 . LEU A 1 64  ? 3.422   17.815  -7.242  1.00 83.84 64  A 1 
ATOM 524  N N   . LEU A 1 65  ? -0.848  15.017  -5.080  1.00 95.49 65  A 1 
ATOM 525  C CA  . LEU A 1 65  ? -2.027  14.184  -5.270  1.00 95.86 65  A 1 
ATOM 526  C C   . LEU A 1 65  ? -3.272  14.974  -5.703  1.00 96.28 65  A 1 
ATOM 527  O O   . LEU A 1 65  ? -3.912  14.512  -6.649  1.00 96.32 65  A 1 
ATOM 528  C CB  . LEU A 1 65  ? -2.248  13.320  -4.018  1.00 95.55 65  A 1 
ATOM 529  C CG  . LEU A 1 65  ? -3.433  12.357  -4.146  1.00 93.83 65  A 1 
ATOM 530  C CD1 . LEU A 1 65  ? -3.250  11.369  -5.300  1.00 93.01 65  A 1 
ATOM 531  C CD2 . LEU A 1 65  ? -3.570  11.557  -2.859  1.00 93.16 65  A 1 
ATOM 532  N N   . PRO A 1 66  ? -3.598  16.159  -5.146  1.00 95.39 66  A 1 
ATOM 533  C CA  . PRO A 1 66  ? -4.740  16.952  -5.613  1.00 95.09 66  A 1 
ATOM 534  C C   . PRO A 1 66  ? -4.666  17.260  -7.113  1.00 95.88 66  A 1 
ATOM 535  O O   . PRO A 1 66  ? -5.575  16.912  -7.867  1.00 96.03 66  A 1 
ATOM 536  C CB  . PRO A 1 66  ? -4.739  18.219  -4.750  1.00 93.77 66  A 1 
ATOM 537  C CG  . PRO A 1 66  ? -4.075  17.763  -3.453  1.00 92.09 66  A 1 
ATOM 538  C CD  . PRO A 1 66  ? -3.027  16.776  -3.954  1.00 93.95 66  A 1 
ATOM 539  N N   . SER A 1 67  ? -3.517  17.772  -7.587  1.00 95.40 67  A 1 
ATOM 540  C CA  . SER A 1 67  ? -3.305  18.086  -9.012  1.00 95.67 67  A 1 
ATOM 541  C C   . SER A 1 67  ? -3.374  16.846  -9.914  1.00 96.63 67  A 1 
ATOM 542  O O   . SER A 1 67  ? -3.877  16.909  -11.040 1.00 96.50 67  A 1 
ATOM 543  C CB  . SER A 1 67  ? -1.949  18.772  -9.181  1.00 94.80 67  A 1 
ATOM 544  O OG  . SER A 1 67  ? -1.773  19.214  -10.516 1.00 81.86 67  A 1 
ATOM 545  N N   . LEU A 1 68  ? -2.879  15.701  -9.442  1.00 97.27 68  A 1 
ATOM 546  C CA  . LEU A 1 68  ? -3.014  14.432  -10.159 1.00 97.82 68  A 1 
ATOM 547  C C   . LEU A 1 68  ? -4.488  14.032  -10.297 1.00 98.08 68  A 1 
ATOM 548  O O   . LEU A 1 68  ? -4.925  13.717  -11.404 1.00 98.05 68  A 1 
ATOM 549  C CB  . LEU A 1 68  ? -2.178  13.351  -9.445  1.00 97.99 68  A 1 
ATOM 550  C CG  . LEU A 1 68  ? -2.331  11.937  -10.040 1.00 97.65 68  A 1 
ATOM 551  C CD1 . LEU A 1 68  ? -1.858  11.857  -11.489 1.00 97.09 68  A 1 
ATOM 552  C CD2 . LEU A 1 68  ? -1.515  10.938  -9.226  1.00 96.94 68  A 1 
ATOM 553  N N   . LEU A 1 69  ? -5.252  14.065  -9.208  1.00 97.89 69  A 1 
ATOM 554  C CA  . LEU A 1 69  ? -6.663  13.675  -9.189  1.00 97.79 69  A 1 
ATOM 555  C C   . LEU A 1 69  ? -7.526  14.585  -10.071 1.00 97.82 69  A 1 
ATOM 556  O O   . LEU A 1 69  ? -8.360  14.082  -10.823 1.00 97.65 69  A 1 
ATOM 557  C CB  . LEU A 1 69  ? -7.174  13.679  -7.741  1.00 97.60 69  A 1 
ATOM 558  C CG  . LEU A 1 69  ? -6.624  12.544  -6.860  1.00 96.92 69  A 1 
ATOM 559  C CD1 . LEU A 1 69  ? -7.074  12.775  -5.419  1.00 96.01 69  A 1 
ATOM 560  C CD2 . LEU A 1 69  ? -7.129  11.170  -7.303  1.00 95.87 69  A 1 
ATOM 561  N N   . GLU A 1 70  ? -7.289  15.893  -10.069 1.00 96.82 70  A 1 
ATOM 562  C CA  . GLU A 1 70  ? -7.972  16.835  -10.968 1.00 96.59 70  A 1 
ATOM 563  C C   . GLU A 1 70  ? -7.758  16.473  -12.444 1.00 97.02 70  A 1 
ATOM 564  O O   . GLU A 1 70  ? -8.706  16.429  -13.223 1.00 96.59 70  A 1 
ATOM 565  C CB  . GLU A 1 70  ? -7.460  18.255  -10.727 1.00 95.75 70  A 1 
ATOM 566  C CG  . GLU A 1 70  ? -7.996  18.846  -9.417  1.00 90.85 70  A 1 
ATOM 567  C CD  . GLU A 1 70  ? -7.458  20.259  -9.156  1.00 86.80 70  A 1 
ATOM 568  O OE1 . GLU A 1 70  ? -8.066  20.931  -8.297  1.00 76.67 70  A 1 
ATOM 569  O OE2 . GLU A 1 70  ? -6.474  20.654  -9.827  1.00 78.21 70  A 1 
ATOM 570  N N   . LYS A 1 71  ? -6.517  16.121  -12.824 1.00 97.75 71  A 1 
ATOM 571  C CA  . LYS A 1 71  ? -6.209  15.676  -14.192 1.00 97.88 71  A 1 
ATOM 572  C C   . LYS A 1 71  ? -6.823  14.321  -14.527 1.00 98.04 71  A 1 
ATOM 573  O O   . LYS A 1 71  ? -7.081  14.048  -15.698 1.00 97.68 71  A 1 
ATOM 574  C CB  . LYS A 1 71  ? -4.689  15.634  -14.394 1.00 97.86 71  A 1 
ATOM 575  C CG  . LYS A 1 71  ? -4.093  17.043  -14.405 1.00 96.28 71  A 1 
ATOM 576  C CD  . LYS A 1 71  ? -2.568  16.982  -14.544 1.00 93.03 71  A 1 
ATOM 577  C CE  . LYS A 1 71  ? -1.933  18.342  -14.242 1.00 88.35 71  A 1 
ATOM 578  N NZ  . LYS A 1 71  ? -2.447  19.439  -15.108 1.00 77.91 71  A 1 
ATOM 579  N N   . MET A 1 72  ? -7.031  13.464  -13.533 1.00 98.12 72  A 1 
ATOM 580  C CA  . MET A 1 72  ? -7.675  12.164  -13.703 1.00 98.15 72  A 1 
ATOM 581  C C   . MET A 1 72  ? -9.197  12.268  -13.825 1.00 98.06 72  A 1 
ATOM 582  O O   . MET A 1 72  ? -9.791  11.425  -14.496 1.00 97.64 72  A 1 
ATOM 583  C CB  . MET A 1 72  ? -7.295  11.232  -12.546 1.00 98.19 72  A 1 
ATOM 584  C CG  . MET A 1 72  ? -5.832  10.792  -12.608 1.00 97.59 72  A 1 
ATOM 585  S SD  . MET A 1 72  ? -5.320  9.688   -11.266 1.00 97.16 72  A 1 
ATOM 586  C CE  . MET A 1 72  ? -6.198  8.183   -11.755 1.00 92.58 72  A 1 
ATOM 587  N N   . THR A 1 73  ? -9.821  13.285  -13.236 1.00 98.02 73  A 1 
ATOM 588  C CA  . THR A 1 73  ? -11.286 13.442  -13.154 1.00 97.81 73  A 1 
ATOM 589  C C   . THR A 1 73  ? -12.036 13.198  -14.477 1.00 97.66 73  A 1 
ATOM 590  O O   . THR A 1 73  ? -13.005 12.441  -14.457 1.00 96.96 73  A 1 
ATOM 591  C CB  . THR A 1 73  ? -11.651 14.811  -12.549 1.00 97.33 73  A 1 
ATOM 592  O OG1 . THR A 1 73  ? -11.141 14.892  -11.240 1.00 93.83 73  A 1 
ATOM 593  C CG2 . THR A 1 73  ? -13.155 15.051  -12.445 1.00 93.40 73  A 1 
ATOM 594  N N   . PRO A 1 74  ? -11.600 13.712  -15.655 1.00 97.92 74  A 1 
ATOM 595  C CA  . PRO A 1 74  ? -12.322 13.479  -16.912 1.00 97.63 74  A 1 
ATOM 596  C C   . PRO A 1 74  ? -12.256 12.030  -17.422 1.00 97.47 74  A 1 
ATOM 597  O O   . PRO A 1 74  ? -13.073 11.620  -18.242 1.00 96.46 74  A 1 
ATOM 598  C CB  . PRO A 1 74  ? -11.690 14.438  -17.929 1.00 97.19 74  A 1 
ATOM 599  C CG  . PRO A 1 74  ? -10.978 15.487  -17.080 1.00 95.95 74  A 1 
ATOM 600  C CD  . PRO A 1 74  ? -10.529 14.676  -15.877 1.00 97.71 74  A 1 
ATOM 601  N N   . TYR A 1 75  ? -11.267 11.252  -16.977 1.00 97.56 75  A 1 
ATOM 602  C CA  . TYR A 1 75  ? -10.929 9.944   -17.544 1.00 97.24 75  A 1 
ATOM 603  C C   . TYR A 1 75  ? -11.254 8.772   -16.617 1.00 97.08 75  A 1 
ATOM 604  O O   . TYR A 1 75  ? -11.225 7.625   -17.070 1.00 96.21 75  A 1 
ATOM 605  C CB  . TYR A 1 75  ? -9.437  9.919   -17.905 1.00 97.10 75  A 1 
ATOM 606  C CG  . TYR A 1 75  ? -8.996  11.041  -18.819 1.00 97.05 75  A 1 
ATOM 607  C CD1 . TYR A 1 75  ? -9.244  10.966  -20.205 1.00 95.52 75  A 1 
ATOM 608  C CD2 . TYR A 1 75  ? -8.353  12.172  -18.284 1.00 95.83 75  A 1 
ATOM 609  C CE1 . TYR A 1 75  ? -8.847  12.016  -21.054 1.00 94.73 75  A 1 
ATOM 610  C CE2 . TYR A 1 75  ? -7.956  13.227  -19.128 1.00 94.97 75  A 1 
ATOM 611  C CZ  . TYR A 1 75  ? -8.203  13.147  -20.514 1.00 95.10 75  A 1 
ATOM 612  O OH  . TYR A 1 75  ? -7.822  14.168  -21.330 1.00 93.42 75  A 1 
ATOM 613  N N   . PHE A 1 76  ? -11.524 9.031   -15.333 1.00 97.73 76  A 1 
ATOM 614  C CA  . PHE A 1 76  ? -11.655 8.001   -14.306 1.00 97.78 76  A 1 
ATOM 615  C C   . PHE A 1 76  ? -12.925 8.153   -13.474 1.00 97.93 76  A 1 
ATOM 616  O O   . PHE A 1 76  ? -13.364 9.257   -13.160 1.00 97.56 76  A 1 
ATOM 617  C CB  . PHE A 1 76  ? -10.415 7.991   -13.394 1.00 97.51 76  A 1 
ATOM 618  C CG  . PHE A 1 76  ? -9.173  7.413   -14.047 1.00 97.40 76  A 1 
ATOM 619  C CD1 . PHE A 1 76  ? -8.825  6.067   -13.840 1.00 96.67 76  A 1 
ATOM 620  C CD2 . PHE A 1 76  ? -8.393  8.209   -14.902 1.00 96.79 76  A 1 
ATOM 621  C CE1 . PHE A 1 76  ? -7.726  5.510   -14.507 1.00 96.20 76  A 1 
ATOM 622  C CE2 . PHE A 1 76  ? -7.297  7.651   -15.579 1.00 96.21 76  A 1 
ATOM 623  C CZ  . PHE A 1 76  ? -6.971  6.300   -15.388 1.00 96.19 76  A 1 
ATOM 624  N N   . LYS A 1 77  ? -13.450 7.012   -13.059 1.00 97.56 77  A 1 
ATOM 625  C CA  . LYS A 1 77  ? -14.497 6.865   -12.049 1.00 97.61 77  A 1 
ATOM 626  C C   . LYS A 1 77  ? -13.873 6.487   -10.709 1.00 97.76 77  A 1 
ATOM 627  O O   . LYS A 1 77  ? -12.904 5.724   -10.670 1.00 97.47 77  A 1 
ATOM 628  C CB  . LYS A 1 77  ? -15.525 5.811   -12.495 1.00 97.14 77  A 1 
ATOM 629  C CG  . LYS A 1 77  ? -16.209 6.182   -13.818 1.00 95.87 77  A 1 
ATOM 630  C CD  . LYS A 1 77  ? -17.267 5.141   -14.194 1.00 93.85 77  A 1 
ATOM 631  C CE  . LYS A 1 77  ? -17.934 5.534   -15.512 1.00 87.57 77  A 1 
ATOM 632  N NZ  . LYS A 1 77  ? -19.065 4.632   -15.846 1.00 80.96 77  A 1 
ATOM 633  N N   . ILE A 1 78  ? -14.459 6.974   -9.614  1.00 97.99 78  A 1 
ATOM 634  C CA  . ILE A 1 78  ? -14.038 6.684   -8.238  1.00 98.07 78  A 1 
ATOM 635  C C   . ILE A 1 78  ? -14.869 5.540   -7.652  1.00 97.87 78  A 1 
ATOM 636  O O   . ILE A 1 78  ? -16.096 5.582   -7.673  1.00 97.36 78  A 1 
ATOM 637  C CB  . ILE A 1 78  ? -14.085 7.962   -7.375  1.00 97.89 78  A 1 
ATOM 638  C CG1 . ILE A 1 78  ? -13.630 7.740   -5.915  1.00 96.51 78  A 1 
ATOM 639  C CG2 . ILE A 1 78  ? -15.469 8.630   -7.344  1.00 95.58 78  A 1 
ATOM 640  C CD1 . ILE A 1 78  ? -12.197 7.280   -5.761  1.00 90.96 78  A 1 
ATOM 641  N N   . GLN A 1 79  ? -14.211 4.533   -7.113  1.00 97.10 79  A 1 
ATOM 642  C CA  . GLN A 1 79  ? -14.904 3.487   -6.369  1.00 96.59 79  A 1 
ATOM 643  C C   . GLN A 1 79  ? -15.506 4.060   -5.087  1.00 96.64 79  A 1 
ATOM 644  O O   . GLN A 1 79  ? -14.782 4.632   -4.274  1.00 96.28 79  A 1 
ATOM 645  C CB  . GLN A 1 79  ? -13.951 2.329   -6.058  1.00 95.41 79  A 1 
ATOM 646  C CG  . GLN A 1 79  ? -14.694 1.164   -5.383  1.00 92.09 79  A 1 
ATOM 647  C CD  . GLN A 1 79  ? -13.789 0.002   -4.993  1.00 89.33 79  A 1 
ATOM 648  O OE1 . GLN A 1 79  ? -12.573 0.003   -5.115  1.00 81.63 79  A 1 
ATOM 649  N NE2 . GLN A 1 79  ? -14.361 -1.065  -4.488  1.00 79.06 79  A 1 
ATOM 650  N N   . ILE A 1 80  ? -16.792 3.804   -4.882  1.00 96.66 80  A 1 
ATOM 651  C CA  . ILE A 1 80  ? -17.484 4.070   -3.619  1.00 96.20 80  A 1 
ATOM 652  C C   . ILE A 1 80  ? -17.859 2.741   -2.969  1.00 95.22 80  A 1 
ATOM 653  O O   . ILE A 1 80  ? -18.411 1.845   -3.612  1.00 93.28 80  A 1 
ATOM 654  C CB  . ILE A 1 80  ? -18.691 5.014   -3.822  1.00 95.58 80  A 1 
ATOM 655  C CG1 . ILE A 1 80  ? -18.188 6.369   -4.376  1.00 83.19 80  A 1 
ATOM 656  C CG2 . ILE A 1 80  ? -19.449 5.210   -2.497  1.00 80.86 80  A 1 
ATOM 657  C CD1 . ILE A 1 80  ? -19.267 7.447   -4.495  1.00 75.34 80  A 1 
ATOM 658  N N   . ASN A 1 81  ? -17.567 2.626   -1.678  1.00 93.74 81  A 1 
ATOM 659  C CA  . ASN A 1 81  ? -17.990 1.508   -0.852  1.00 92.21 81  A 1 
ATOM 660  C C   . ASN A 1 81  ? -18.572 2.040   0.462   1.00 92.00 81  A 1 
ATOM 661  O O   . ASN A 1 81  ? -17.907 2.802   1.161   1.00 89.80 81  A 1 
ATOM 662  C CB  . ASN A 1 81  ? -16.797 0.575   -0.611  1.00 89.92 81  A 1 
ATOM 663  C CG  . ASN A 1 81  ? -17.224 -0.657  0.164   1.00 85.27 81  A 1 
ATOM 664  O OD1 . ASN A 1 81  ? -18.271 -1.232  -0.067  1.00 78.03 81  A 1 
ATOM 665  N ND2 . ASN A 1 81  ? -16.433 -1.095  1.107   1.00 76.97 81  A 1 
ATOM 666  N N   . ASN A 1 82  ? -19.804 1.655   0.788   1.00 91.98 82  A 1 
ATOM 667  C CA  . ASN A 1 82  ? -20.519 2.130   1.981   1.00 91.75 82  A 1 
ATOM 668  C C   . ASN A 1 82  ? -20.501 3.669   2.127   1.00 92.77 82  A 1 
ATOM 669  O O   . ASN A 1 82  ? -20.252 4.200   3.207   1.00 90.93 82  A 1 
ATOM 670  C CB  . ASN A 1 82  ? -19.993 1.382   3.225   1.00 90.10 82  A 1 
ATOM 671  C CG  . ASN A 1 82  ? -20.162 -0.122  3.143   1.00 86.72 82  A 1 
ATOM 672  O OD1 . ASN A 1 82  ? -20.920 -0.658  2.353   1.00 80.35 82  A 1 
ATOM 673  N ND2 . ASN A 1 82  ? -19.448 -0.864  3.956   1.00 79.30 82  A 1 
ATOM 674  N N   . GLY A 1 83  ? -20.689 4.387   1.013   1.00 93.11 83  A 1 
ATOM 675  C CA  . GLY A 1 83  ? -20.673 5.855   0.973   1.00 93.67 83  A 1 
ATOM 676  C C   . GLY A 1 83  ? -19.282 6.501   1.049   1.00 94.46 83  A 1 
ATOM 677  O O   . GLY A 1 83  ? -19.188 7.717   0.933   1.00 93.10 83  A 1 
ATOM 678  N N   . LYS A 1 84  ? -18.204 5.730   1.197   1.00 93.98 84  A 1 
ATOM 679  C CA  . LYS A 1 84  ? -16.827 6.237   1.306   1.00 94.08 84  A 1 
ATOM 680  C C   . LYS A 1 84  ? -16.039 6.050   0.010   1.00 95.09 84  A 1 
ATOM 681  O O   . LYS A 1 84  ? -16.146 5.011   -0.647  1.00 94.64 84  A 1 
ATOM 682  C CB  . LYS A 1 84  ? -16.104 5.554   2.470   1.00 92.59 84  A 1 
ATOM 683  C CG  . LYS A 1 84  ? -16.766 5.821   3.832   1.00 89.36 84  A 1 
ATOM 684  C CD  . LYS A 1 84  ? -15.892 5.199   4.920   1.00 85.29 84  A 1 
ATOM 685  C CE  . LYS A 1 84  ? -16.469 5.349   6.322   1.00 79.90 84  A 1 
ATOM 686  N NZ  . LYS A 1 84  ? -15.579 4.687   7.303   1.00 71.74 84  A 1 
ATOM 687  N N   . ARG A 1 85  ? -15.190 7.035   -0.317  1.00 95.73 85  A 1 
ATOM 688  C CA  . ARG A 1 85  ? -14.246 7.030   -1.453  1.00 96.37 85  A 1 
ATOM 689  C C   . ARG A 1 85  ? -12.835 6.602   -1.047  1.00 96.47 85  A 1 
ATOM 690  O O   . ARG A 1 85  ? -12.086 6.064   -1.860  1.00 96.11 85  A 1 
ATOM 691  C CB  . ARG A 1 85  ? -14.202 8.431   -2.068  1.00 96.42 85  A 1 
ATOM 692  C CG  . ARG A 1 85  ? -15.565 8.885   -2.587  1.00 95.34 85  A 1 
ATOM 693  C CD  . ARG A 1 85  ? -15.455 10.287  -3.182  1.00 94.78 85  A 1 
ATOM 694  N NE  . ARG A 1 85  ? -16.772 10.777  -3.598  1.00 90.96 85  A 1 
ATOM 695  C CZ  . ARG A 1 85  ? -17.622 11.457  -2.850  1.00 88.55 85  A 1 
ATOM 696  N NH1 . ARG A 1 85  ? -17.368 11.784  -1.607  1.00 81.85 85  A 1 
ATOM 697  N NH2 . ARG A 1 85  ? -18.761 11.826  -3.352  1.00 81.79 85  A 1 
ATOM 698  N N   . ILE A 1 86  ? -12.490 6.825   0.209   1.00 94.01 86  A 1 
ATOM 699  C CA  . ILE A 1 86  ? -11.215 6.450   0.819   1.00 93.57 86  A 1 
ATOM 700  C C   . ILE A 1 86  ? -11.493 5.325   1.816   1.00 93.22 86  A 1 
ATOM 701  O O   . ILE A 1 86  ? -12.277 5.489   2.748   1.00 92.13 86  A 1 
ATOM 702  C CB  . ILE A 1 86  ? -10.526 7.668   1.473   1.00 92.98 86  A 1 
ATOM 703  C CG1 . ILE A 1 86  ? -10.399 8.841   0.471   1.00 92.30 86  A 1 
ATOM 704  C CG2 . ILE A 1 86  ? -9.152  7.232   2.011   1.00 92.29 86  A 1 
ATOM 705  C CD1 . ILE A 1 86  ? -9.704  10.089  1.019   1.00 90.45 86  A 1 
ATOM 706  N N   . ALA A 1 87  ? -10.871 4.171   1.605   1.00 94.57 87  A 1 
ATOM 707  C CA  . ALA A 1 87  ? -11.104 2.981   2.412   1.00 94.26 87  A 1 
ATOM 708  C C   . ALA A 1 87  ? -9.860  2.609   3.234   1.00 94.68 87  A 1 
ATOM 709  O O   . ALA A 1 87  ? -8.776  2.447   2.658   1.00 94.42 87  A 1 
ATOM 710  C CB  . ALA A 1 87  ? -11.561 1.842   1.494   1.00 93.44 87  A 1 
ATOM 711  N N   . PRO A 1 88  ? -9.989  2.397   4.558   1.00 93.90 88  A 1 
ATOM 712  C CA  . PRO A 1 88  ? -8.897  1.931   5.397   1.00 94.05 88  A 1 
ATOM 713  C C   . PRO A 1 88  ? -8.659  0.425   5.223   1.00 94.74 88  A 1 
ATOM 714  O O   . PRO A 1 88  ? -9.583  -0.395  5.183   1.00 94.42 88  A 1 
ATOM 715  C CB  . PRO A 1 88  ? -9.295  2.307   6.826   1.00 92.82 88  A 1 
ATOM 716  C CG  . PRO A 1 88  ? -10.820 2.243   6.785   1.00 91.05 88  A 1 
ATOM 717  C CD  . PRO A 1 88  ? -11.161 2.691   5.371   1.00 93.35 88  A 1 
ATOM 718  N N   . TYR A 1 89  ? -7.381  0.058   5.168   1.00 96.44 89  A 1 
ATOM 719  C CA  . TYR A 1 89  ? -6.916  -1.319  5.052   1.00 96.62 89  A 1 
ATOM 720  C C   . TYR A 1 89  ? -5.920  -1.648  6.155   1.00 96.72 89  A 1 
ATOM 721  O O   . TYR A 1 89  ? -5.047  -0.840  6.482   1.00 95.99 89  A 1 
ATOM 722  C CB  . TYR A 1 89  ? -6.265  -1.563  3.686   1.00 96.05 89  A 1 
ATOM 723  C CG  . TYR A 1 89  ? -7.222  -1.607  2.515   1.00 95.32 89  A 1 
ATOM 724  C CD1 . TYR A 1 89  ? -7.590  -2.841  1.945   1.00 92.70 89  A 1 
ATOM 725  C CD2 . TYR A 1 89  ? -7.744  -0.412  1.991   1.00 92.93 89  A 1 
ATOM 726  C CE1 . TYR A 1 89  ? -8.483  -2.879  0.862   1.00 90.89 89  A 1 
ATOM 727  C CE2 . TYR A 1 89  ? -8.646  -0.445  0.915   1.00 91.18 89  A 1 
ATOM 728  C CZ  . TYR A 1 89  ? -9.016  -1.680  0.349   1.00 91.58 89  A 1 
ATOM 729  O OH  . TYR A 1 89  ? -9.893  -1.714  -0.688  1.00 89.47 89  A 1 
ATOM 730  N N   . SER A 1 90  ? -5.968  -2.884  6.618   1.00 96.84 90  A 1 
ATOM 731  C CA  . SER A 1 90  ? -4.898  -3.512  7.381   1.00 97.03 90  A 1 
ATOM 732  C C   . SER A 1 90  ? -4.364  -4.723  6.617   1.00 97.69 90  A 1 
ATOM 733  O O   . SER A 1 90  ? -5.079  -5.378  5.854   1.00 97.09 90  A 1 
ATOM 734  C CB  . SER A 1 90  ? -5.369  -3.883  8.791   1.00 95.24 90  A 1 
ATOM 735  O OG  . SER A 1 90  ? -4.283  -4.446  9.500   1.00 85.95 90  A 1 
ATOM 736  N N   . THR A 1 91  ? -3.071  -4.992  6.745   1.00 98.13 91  A 1 
ATOM 737  C CA  . THR A 1 91  ? -2.435  -6.176  6.163   1.00 98.25 91  A 1 
ATOM 738  C C   . THR A 1 91  ? -1.407  -6.718  7.134   1.00 98.35 91  A 1 
ATOM 739  O O   . THR A 1 91  ? -0.473  -6.000  7.476   1.00 97.88 91  A 1 
ATOM 740  C CB  . THR A 1 91  ? -1.758  -5.847  4.824   1.00 97.74 91  A 1 
ATOM 741  O OG1 . THR A 1 91  ? -2.708  -5.317  3.915   1.00 94.37 91  A 1 
ATOM 742  C CG2 . THR A 1 91  ? -1.144  -7.070  4.140   1.00 94.85 91  A 1 
ATOM 743  N N   . GLN A 1 92  ? -1.520  -7.994  7.491   1.00 98.41 92  A 1 
ATOM 744  C CA  . GLN A 1 92  ? -0.467  -8.726  8.181   1.00 98.47 92  A 1 
ATOM 745  C C   . GLN A 1 92  ? 0.219   -9.658  7.184   1.00 98.51 92  A 1 
ATOM 746  O O   . GLN A 1 92  ? -0.439  -10.470 6.540   1.00 98.31 92  A 1 
ATOM 747  C CB  . GLN A 1 92  ? -1.081  -9.492  9.351   1.00 98.21 92  A 1 
ATOM 748  C CG  . GLN A 1 92  ? -0.015  -10.132 10.250  1.00 97.59 92  A 1 
ATOM 749  C CD  . GLN A 1 92  ? -0.665  -10.968 11.336  1.00 97.85 92  A 1 
ATOM 750  O OE1 . GLN A 1 92  ? -1.552  -11.755 11.059  1.00 94.80 92  A 1 
ATOM 751  N NE2 . GLN A 1 92  ? -0.272  -10.831 12.576  1.00 93.97 92  A 1 
ATOM 752  N N   . TYR A 1 93  ? 1.524   -9.503  7.005   1.00 98.62 93  A 1 
ATOM 753  C CA  . TYR A 1 93  ? 2.314   -10.404 6.167   1.00 98.59 93  A 1 
ATOM 754  C C   . TYR A 1 93  ? 2.821   -11.573 7.003   1.00 98.58 93  A 1 
ATOM 755  O O   . TYR A 1 93  ? 3.269   -11.364 8.131   1.00 98.29 93  A 1 
ATOM 756  C CB  . TYR A 1 93  ? 3.478   -9.660  5.516   1.00 98.38 93  A 1 
ATOM 757  C CG  . TYR A 1 93  ? 3.056   -8.576  4.548   1.00 98.23 93  A 1 
ATOM 758  C CD1 . TYR A 1 93  ? 2.744   -8.909  3.216   1.00 97.52 93  A 1 
ATOM 759  C CD2 . TYR A 1 93  ? 2.962   -7.238  4.983   1.00 97.52 93  A 1 
ATOM 760  C CE1 . TYR A 1 93  ? 2.343   -7.907  2.313   1.00 96.92 93  A 1 
ATOM 761  C CE2 . TYR A 1 93  ? 2.556   -6.233  4.085   1.00 96.88 93  A 1 
ATOM 762  C CZ  . TYR A 1 93  ? 2.248   -6.567  2.747   1.00 96.91 93  A 1 
ATOM 763  O OH  . TYR A 1 93  ? 1.858   -5.596  1.881   1.00 95.54 93  A 1 
ATOM 764  N N   . LEU A 1 94  ? 2.792   -12.764 6.410   1.00 98.47 94  A 1 
ATOM 765  C CA  . LEU A 1 94  ? 3.385   -13.976 6.954   1.00 98.42 94  A 1 
ATOM 766  C C   . LEU A 1 94  ? 4.646   -14.302 6.152   1.00 98.30 94  A 1 
ATOM 767  O O   . LEU A 1 94  ? 4.650   -14.194 4.922   1.00 97.90 94  A 1 
ATOM 768  C CB  . LEU A 1 94  ? 2.366   -15.136 6.933   1.00 98.38 94  A 1 
ATOM 769  C CG  . LEU A 1 94  ? 0.982   -14.826 7.532   1.00 97.81 94  A 1 
ATOM 770  C CD1 . LEU A 1 94  ? 0.089   -16.066 7.468   1.00 96.58 94  A 1 
ATOM 771  C CD2 . LEU A 1 94  ? 1.072   -14.368 8.988   1.00 96.13 94  A 1 
ATOM 772  N N   . ASP A 1 95  ? 5.720   -14.665 6.843   1.00 98.35 95  A 1 
ATOM 773  C CA  . ASP A 1 95  ? 6.991   -15.103 6.252   1.00 98.27 95  A 1 
ATOM 774  C C   . ASP A 1 95  ? 7.674   -16.090 7.203   1.00 98.20 95  A 1 
ATOM 775  O O   . ASP A 1 95  ? 7.268   -16.242 8.359   1.00 97.48 95  A 1 
ATOM 776  C CB  . ASP A 1 95  ? 7.891   -13.884 5.959   1.00 97.90 95  A 1 
ATOM 777  C CG  . ASP A 1 95  ? 8.924   -14.091 4.826   1.00 97.62 95  A 1 
ATOM 778  O OD1 . ASP A 1 95  ? 9.160   -15.235 4.382   1.00 96.75 95  A 1 
ATOM 779  O OD2 . ASP A 1 95  ? 9.444   -13.079 4.298   1.00 96.18 95  A 1 
ATOM 780  N N   . THR A 1 96  ? 8.718   -16.759 6.712   1.00 97.82 96  A 1 
ATOM 781  C CA  . THR A 1 96  ? 9.565   -17.644 7.512   1.00 97.56 96  A 1 
ATOM 782  C C   . THR A 1 96  ? 10.453  -16.848 8.479   1.00 97.31 96  A 1 
ATOM 783  O O   . THR A 1 96  ? 10.644  -15.634 8.340   1.00 96.66 96  A 1 
ATOM 784  C CB  . THR A 1 96  ? 10.418  -18.532 6.600   1.00 97.23 96  A 1 
ATOM 785  O OG1 . THR A 1 96  ? 11.239  -17.717 5.801   1.00 96.05 96  A 1 
ATOM 786  C CG2 . THR A 1 96  ? 9.562   -19.387 5.661   1.00 95.32 96  A 1 
ATOM 787  N N   . ALA A 1 97  ? 11.036  -17.532 9.468   1.00 96.97 97  A 1 
ATOM 788  C CA  . ALA A 1 97  ? 11.921  -16.911 10.461  1.00 96.44 97  A 1 
ATOM 789  C C   . ALA A 1 97  ? 13.133  -16.186 9.844   1.00 96.31 97  A 1 
ATOM 790  O O   . ALA A 1 97  ? 13.554  -15.138 10.345  1.00 94.49 97  A 1 
ATOM 791  C CB  . ALA A 1 97  ? 12.382  -18.006 11.435  1.00 95.59 97  A 1 
ATOM 792  N N   . ASP A 1 98  ? 13.659  -16.726 8.743   1.00 96.16 98  A 1 
ATOM 793  C CA  . ASP A 1 98  ? 14.764  -16.219 7.924   1.00 95.44 98  A 1 
ATOM 794  C C   . ASP A 1 98  ? 14.310  -15.295 6.775   1.00 95.45 98  A 1 
ATOM 795  O O   . ASP A 1 98  ? 15.122  -14.885 5.942   1.00 94.08 98  A 1 
ATOM 796  C CB  . ASP A 1 98  ? 15.599  -17.418 7.426   1.00 94.50 98  A 1 
ATOM 797  C CG  . ASP A 1 98  ? 14.849  -18.350 6.459   1.00 93.05 98  A 1 
ATOM 798  O OD1 . ASP A 1 98  ? 13.610  -18.456 6.562   1.00 89.57 98  A 1 
ATOM 799  O OD2 . ASP A 1 98  ? 15.497  -18.985 5.602   1.00 89.27 98  A 1 
ATOM 800  N N   . LEU A 1 99  ? 13.021  -14.942 6.736   1.00 95.50 99  A 1 
ATOM 801  C CA  . LEU A 1 99  ? 12.434  -13.988 5.794   1.00 95.46 99  A 1 
ATOM 802  C C   . LEU A 1 99  ? 12.620  -14.384 4.312   1.00 95.19 99  A 1 
ATOM 803  O O   . LEU A 1 99  ? 12.898  -13.534 3.453   1.00 94.34 99  A 1 
ATOM 804  C CB  . LEU A 1 99  ? 12.917  -12.562 6.120   1.00 95.48 99  A 1 
ATOM 805  C CG  . LEU A 1 99  ? 12.604  -12.053 7.540   1.00 95.06 99  A 1 
ATOM 806  C CD1 . LEU A 1 99  ? 13.223  -10.668 7.722   1.00 94.20 99  A 1 
ATOM 807  C CD2 . LEU A 1 99  ? 11.100  -11.924 7.787   1.00 94.30 99  A 1 
ATOM 808  N N   . LYS A 1 100 ? 12.418  -15.658 3.975   1.00 95.08 100 A 1 
ATOM 809  C CA  . LYS A 1 100 ? 12.577  -16.190 2.601   1.00 94.45 100 A 1 
ATOM 810  C C   . LYS A 1 100 ? 11.739  -15.423 1.564   1.00 94.31 100 A 1 
ATOM 811  O O   . LYS A 1 100 ? 12.227  -15.120 0.466   1.00 93.71 100 A 1 
ATOM 812  C CB  . LYS A 1 100 ? 12.215  -17.690 2.568   1.00 94.37 100 A 1 
ATOM 813  C CG  . LYS A 1 100 ? 13.247  -18.615 3.235   1.00 92.68 100 A 1 
ATOM 814  C CD  . LYS A 1 100 ? 12.715  -20.063 3.369   1.00 89.38 100 A 1 
ATOM 815  C CE  . LYS A 1 100 ? 13.633  -20.962 4.214   1.00 86.17 100 A 1 
ATOM 816  N NZ  . LYS A 1 100 ? 12.923  -22.159 4.774   1.00 78.20 100 A 1 
ATOM 817  N N   . ALA A 1 101 ? 10.489  -15.060 1.895   1.00 95.01 101 A 1 
ATOM 818  C CA  . ALA A 1 101 ? 9.641   -14.276 0.993   1.00 94.75 101 A 1 
ATOM 819  C C   . ALA A 1 101 ? 10.173  -12.845 0.819   1.00 94.16 101 A 1 
ATOM 820  O O   . ALA A 1 101 ? 10.211  -12.324 -0.301  1.00 93.02 101 A 1 
ATOM 821  C CB  . ALA A 1 101 ? 8.184   -14.291 1.480   1.00 94.95 101 A 1 
ATOM 822  N N   . PHE A 1 102 ? 10.653  -12.208 1.887   1.00 95.23 102 A 1 
ATOM 823  C CA  . PHE A 1 102 ? 11.321  -10.907 1.802   1.00 94.48 102 A 1 
ATOM 824  C C   . PHE A 1 102 ? 12.567  -10.971 0.905   1.00 93.56 102 A 1 
ATOM 825  O O   . PHE A 1 102 ? 12.683  -10.173 -0.029  1.00 92.33 102 A 1 
ATOM 826  C CB  . PHE A 1 102 ? 11.664  -10.403 3.211   1.00 94.36 102 A 1 
ATOM 827  C CG  . PHE A 1 102 ? 12.577  -9.199  3.217   1.00 94.35 102 A 1 
ATOM 828  C CD1 . PHE A 1 102 ? 13.969  -9.372  3.328   1.00 93.20 102 A 1 
ATOM 829  C CD2 . PHE A 1 102 ? 12.039  -7.908  3.086   1.00 93.65 102 A 1 
ATOM 830  C CE1 . PHE A 1 102 ? 14.817  -8.257  3.315   1.00 93.04 102 A 1 
ATOM 831  C CE2 . PHE A 1 102 ? 12.889  -6.794  3.075   1.00 93.12 102 A 1 
ATOM 832  C CZ  . PHE A 1 102 ? 14.279  -6.967  3.191   1.00 92.97 102 A 1 
ATOM 833  N N   . VAL A 1 103 ? 13.457  -11.952 1.118   1.00 92.88 103 A 1 
ATOM 834  C CA  . VAL A 1 103 ? 14.705  -12.124 0.358   1.00 91.68 103 A 1 
ATOM 835  C C   . VAL A 1 103 ? 14.428  -12.344 -1.130  1.00 90.51 103 A 1 
ATOM 836  O O   . VAL A 1 103 ? 15.063  -11.724 -1.985  1.00 89.01 103 A 1 
ATOM 837  C CB  . VAL A 1 103 ? 15.540  -13.282 0.945   1.00 91.49 103 A 1 
ATOM 838  C CG1 . VAL A 1 103 ? 16.754  -13.637 0.070   1.00 89.26 103 A 1 
ATOM 839  C CG2 . VAL A 1 103 ? 16.078  -12.907 2.333   1.00 89.79 103 A 1 
ATOM 840  N N   . THR A 1 104 ? 13.447  -13.177 -1.483  1.00 91.86 104 A 1 
ATOM 841  C CA  . THR A 1 104 ? 13.071  -13.375 -2.894  1.00 90.71 104 A 1 
ATOM 842  C C   . THR A 1 104 ? 12.505  -12.097 -3.524  1.00 88.97 104 A 1 
ATOM 843  O O   . THR A 1 104 ? 12.804  -11.785 -4.680  1.00 86.11 104 A 1 
ATOM 844  C CB  . THR A 1 104 ? 12.072  -14.528 -3.065  1.00 90.50 104 A 1 
ATOM 845  O OG1 . THR A 1 104 ? 10.947  -14.337 -2.251  1.00 81.07 104 A 1 
ATOM 846  C CG2 . THR A 1 104 ? 12.678  -15.886 -2.723  1.00 79.70 104 A 1 
ATOM 847  N N   . HIS A 1 105 ? 11.744  -11.309 -2.760  1.00 89.34 105 A 1 
ATOM 848  C CA  . HIS A 1 105 ? 11.177  -10.043 -3.220  1.00 87.29 105 A 1 
ATOM 849  C C   . HIS A 1 105 ? 12.212  -8.927  -3.386  1.00 85.55 105 A 1 
ATOM 850  O O   . HIS A 1 105 ? 12.132  -8.209  -4.390  1.00 84.12 105 A 1 
ATOM 851  C CB  . HIS A 1 105 ? 10.046  -9.602  -2.280  1.00 87.17 105 A 1 
ATOM 852  C CG  . HIS A 1 105 ? 8.708   -10.093 -2.749  1.00 78.28 105 A 1 
ATOM 853  N ND1 . HIS A 1 105 ? 7.905   -9.445  -3.666  1.00 68.53 105 A 1 
ATOM 854  C CD2 . HIS A 1 105 ? 8.075   -11.237 -2.373  1.00 67.34 105 A 1 
ATOM 855  C CE1 . HIS A 1 105 ? 6.804   -10.200 -3.835  1.00 67.43 105 A 1 
ATOM 856  N NE2 . HIS A 1 105 ? 6.861   -11.296 -3.069  1.00 68.21 105 A 1 
ATOM 857  N N   . GLN A 1 106 ? 13.154  -8.761  -2.449  1.00 86.08 106 A 1 
ATOM 858  C CA  . GLN A 1 106 ? 14.186  -7.722  -2.555  1.00 82.82 106 A 1 
ATOM 859  C C   . GLN A 1 106 ? 15.139  -7.974  -3.732  1.00 81.51 106 A 1 
ATOM 860  O O   . GLN A 1 106 ? 15.515  -7.034  -4.423  1.00 77.63 106 A 1 
ATOM 861  C CB  . GLN A 1 106 ? 14.955  -7.556  -1.230  1.00 80.04 106 A 1 
ATOM 862  C CG  . GLN A 1 106 ? 15.879  -8.736  -0.893  1.00 73.71 106 A 1 
ATOM 863  C CD  . GLN A 1 106 ? 16.855  -8.450  0.238   1.00 70.17 106 A 1 
ATOM 864  O OE1 . GLN A 1 106 ? 16.991  -7.338  0.709   1.00 63.78 106 A 1 
ATOM 865  N NE2 . GLN A 1 106 ? 17.627  -9.418  0.670   1.00 61.03 106 A 1 
ATOM 866  N N   . ASN A 1 107 ? 15.435  -9.254  -4.007  1.00 82.20 107 A 1 
ATOM 867  C CA  . ASN A 1 107 ? 16.304  -9.684  -5.109  1.00 81.69 107 A 1 
ATOM 868  C C   . ASN A 1 107 ? 15.604  -9.662  -6.480  1.00 81.03 107 A 1 
ATOM 869  O O   . ASN A 1 107 ? 16.177  -10.087 -7.480  1.00 77.94 107 A 1 
ATOM 870  C CB  . ASN A 1 107 ? 16.859  -11.083 -4.771  1.00 80.64 107 A 1 
ATOM 871  C CG  . ASN A 1 107 ? 17.824  -11.062 -3.598  1.00 77.30 107 A 1 
ATOM 872  O OD1 . ASN A 1 107 ? 18.378  -10.046 -3.227  1.00 73.39 107 A 1 
ATOM 873  N ND2 . ASN A 1 107 ? 18.084  -12.189 -2.984  1.00 71.91 107 A 1 
ATOM 874  N N   . GLY A 1 108 ? 14.347  -9.230  -6.537  1.00 81.60 108 A 1 
ATOM 875  C CA  . GLY A 1 108 ? 13.612  -9.140  -7.796  1.00 80.20 108 A 1 
ATOM 876  C C   . GLY A 1 108 ? 13.274  -10.491 -8.439  1.00 81.66 108 A 1 
ATOM 877  O O   . GLY A 1 108 ? 12.767  -10.487 -9.562  1.00 79.03 108 A 1 
ATOM 878  N N   . LYS A 1 109 ? 13.499  -11.629 -7.751  1.00 76.64 109 A 1 
ATOM 879  C CA  . LYS A 1 109 ? 13.277  -12.978 -8.297  1.00 79.53 109 A 1 
ATOM 880  C C   . LYS A 1 109 ? 11.866  -13.112 -8.881  1.00 81.03 109 A 1 
ATOM 881  O O   . LYS A 1 109 ? 10.891  -12.580 -8.345  1.00 78.64 109 A 1 
ATOM 882  C CB  . LYS A 1 109 ? 13.563  -14.076 -7.253  1.00 76.54 109 A 1 
ATOM 883  C CG  . LYS A 1 109 ? 15.064  -14.229 -6.929  1.00 70.32 109 A 1 
ATOM 884  C CD  . LYS A 1 109 ? 15.339  -15.482 -6.078  1.00 67.35 109 A 1 
ATOM 885  C CE  . LYS A 1 109 ? 16.845  -15.667 -5.823  1.00 60.01 109 A 1 
ATOM 886  N NZ  . LYS A 1 109 ? 17.155  -16.933 -5.090  1.00 50.35 109 A 1 
ATOM 887  N N   . LEU A 1 110 ? 11.764  -13.808 -10.007 1.00 81.73 110 A 1 
ATOM 888  C CA  . LEU A 1 110 ? 10.505  -14.331 -10.536 1.00 81.92 110 A 1 
ATOM 889  C C   . LEU A 1 110 ? 10.135  -15.599 -9.749  1.00 82.13 110 A 1 
ATOM 890  O O   . LEU A 1 110 ? 10.927  -16.044 -8.921  1.00 77.53 110 A 1 
ATOM 891  C CB  . LEU A 1 110 ? 10.651  -14.556 -12.047 1.00 78.05 110 A 1 
ATOM 892  C CG  . LEU A 1 110 ? 10.957  -13.276 -12.854 1.00 75.29 110 A 1 
ATOM 893  C CD1 . LEU A 1 110 ? 11.179  -13.611 -14.321 1.00 72.19 110 A 1 
ATOM 894  C CD2 . LEU A 1 110 ? 9.838   -12.240 -12.763 1.00 73.63 110 A 1 
ATOM 895  N N   . ASN A 1 111 ? 8.941   -16.163 -9.958  1.00 85.36 111 A 1 
ATOM 896  C CA  . ASN A 1 111 ? 8.400   -17.253 -9.139  1.00 87.11 111 A 1 
ATOM 897  C C   . ASN A 1 111 ? 8.469   -16.962 -7.636  1.00 88.90 111 A 1 
ATOM 898  O O   . ASN A 1 111 ? 9.060   -17.696 -6.852  1.00 85.71 111 A 1 
ATOM 899  C CB  . ASN A 1 111 ? 9.047   -18.592 -9.511  1.00 83.78 111 A 1 
ATOM 900  C CG  . ASN A 1 111 ? 8.583   -19.116 -10.842 1.00 76.03 111 A 1 
ATOM 901  O OD1 . ASN A 1 111 ? 7.654   -18.611 -11.459 1.00 70.12 111 A 1 
ATOM 902  N ND2 . ASN A 1 111 ? 9.199   -20.167 -11.313 1.00 67.50 111 A 1 
ATOM 903  N N   . ARG A 1 112 ? 7.899   -15.837 -7.240  1.00 91.47 112 A 1 
ATOM 904  C CA  . ARG A 1 112 ? 7.882   -15.409 -5.843  1.00 91.77 112 A 1 
ATOM 905  C C   . ARG A 1 112 ? 6.464   -15.230 -5.342  1.00 92.23 112 A 1 
ATOM 906  O O   . ARG A 1 112 ? 5.569   -14.834 -6.097  1.00 91.41 112 A 1 
ATOM 907  C CB  . ARG A 1 112 ? 8.744   -14.155 -5.667  1.00 89.85 112 A 1 
ATOM 908  C CG  . ARG A 1 112 ? 8.146   -12.932 -6.363  1.00 88.13 112 A 1 
ATOM 909  C CD  . ARG A 1 112 ? 9.106   -11.767 -6.230  1.00 87.11 112 A 1 
ATOM 910  N NE  . ARG A 1 112 ? 8.542   -10.515 -6.758  1.00 83.47 112 A 1 
ATOM 911  C CZ  . ARG A 1 112 ? 9.237   -9.543  -7.320  1.00 82.12 112 A 1 
ATOM 912  N NH1 . ARG A 1 112 ? 10.503  -9.657  -7.577  1.00 75.09 112 A 1 
ATOM 913  N NH2 . ARG A 1 112 ? 8.671   -8.421  -7.636  1.00 76.09 112 A 1 
ATOM 914  N N   . GLN A 1 113 ? 6.308   -15.442 -4.046  1.00 93.68 113 A 1 
ATOM 915  C CA  . GLN A 1 113 ? 5.020   -15.426 -3.373  1.00 94.26 113 A 1 
ATOM 916  C C   . GLN A 1 113 ? 5.018   -14.456 -2.193  1.00 94.67 113 A 1 
ATOM 917  O O   . GLN A 1 113 ? 6.065   -14.116 -1.636  1.00 93.74 113 A 1 
ATOM 918  C CB  . GLN A 1 113 ? 4.697   -16.870 -2.982  1.00 92.31 113 A 1 
ATOM 919  C CG  . GLN A 1 113 ? 3.230   -17.077 -2.626  1.00 86.04 113 A 1 
ATOM 920  C CD  . GLN A 1 113 ? 2.964   -18.555 -2.396  1.00 89.26 113 A 1 
ATOM 921  O OE1 . GLN A 1 113 ? 3.525   -19.146 -1.495  1.00 83.04 113 A 1 
ATOM 922  N NE2 . GLN A 1 113 ? 2.158   -19.199 -3.202  1.00 82.06 113 A 1 
ATOM 923  N N   . LYS A 1 114 ? 3.827   -13.960 -1.849  1.00 95.06 114 A 1 
ATOM 924  C CA  . LYS A 1 114 ? 3.538   -13.270 -0.589  1.00 95.12 114 A 1 
ATOM 925  C C   . LYS A 1 114 ? 2.278   -13.847 0.001   1.00 96.00 114 A 1 
ATOM 926  O O   . LYS A 1 114 ? 1.256   -13.855 -0.686  1.00 95.55 114 A 1 
ATOM 927  C CB  . LYS A 1 114 ? 3.330   -11.769 -0.798  1.00 92.79 114 A 1 
ATOM 928  C CG  . LYS A 1 114 ? 4.665   -11.055 -0.931  1.00 83.28 114 A 1 
ATOM 929  C CD  . LYS A 1 114 ? 4.458   -9.565  -1.173  1.00 81.72 114 A 1 
ATOM 930  C CE  . LYS A 1 114 ? 5.846   -8.954  -1.241  1.00 73.06 114 A 1 
ATOM 931  N NZ  . LYS A 1 114 ? 5.810   -7.531  -1.604  1.00 66.26 114 A 1 
ATOM 932  N N   . ILE A 1 115 ? 2.350   -14.194 1.266   1.00 97.59 115 A 1 
ATOM 933  C CA  . ILE A 1 115 ? 1.216   -14.648 2.058   1.00 98.06 115 A 1 
ATOM 934  C C   . ILE A 1 115 ? 0.849   -13.527 3.018   1.00 98.30 115 A 1 
ATOM 935  O O   . ILE A 1 115 ? 1.723   -12.875 3.595   1.00 98.15 115 A 1 
ATOM 936  C CB  . ILE A 1 115 ? 1.538   -15.972 2.772   1.00 97.93 115 A 1 
ATOM 937  C CG1 . ILE A 1 115 ? 2.019   -17.017 1.744   1.00 96.92 115 A 1 
ATOM 938  C CG2 . ILE A 1 115 ? 0.298   -16.467 3.529   1.00 97.21 115 A 1 
ATOM 939  C CD1 . ILE A 1 115 ? 2.534   -18.296 2.386   1.00 92.77 115 A 1 
ATOM 940  N N   . ARG A 1 116 ? -0.448  -13.236 3.137   1.00 98.40 116 A 1 
ATOM 941  C CA  . ARG A 1 116 ? -0.924  -12.168 4.019   1.00 98.37 116 A 1 
ATOM 942  C C   . ARG A 1 116 ? -2.389  -12.335 4.386   1.00 98.43 116 A 1 
ATOM 943  O O   . ARG A 1 116 ? -3.188  -12.771 3.565   1.00 98.10 116 A 1 
ATOM 944  C CB  . ARG A 1 116 ? -0.684  -10.810 3.363   1.00 97.52 116 A 1 
ATOM 945  C CG  . ARG A 1 116 ? -1.510  -10.620 2.087   1.00 96.39 116 A 1 
ATOM 946  C CD  . ARG A 1 116 ? -1.152  -9.306  1.407   1.00 94.88 116 A 1 
ATOM 947  N NE  . ARG A 1 116 ? -2.038  -9.087  0.272   1.00 90.72 116 A 1 
ATOM 948  C CZ  . ARG A 1 116 ? -1.848  -8.284  -0.738  1.00 89.11 116 A 1 
ATOM 949  N NH1 . ARG A 1 116 ? -0.789  -7.523  -0.818  1.00 84.47 116 A 1 
ATOM 950  N NH2 . ARG A 1 116 ? -2.741  -8.249  -1.685  1.00 85.59 116 A 1 
ATOM 951  N N   . ILE A 1 117 ? -2.746  -11.832 5.555   1.00 98.37 117 A 1 
ATOM 952  C CA  . ILE A 1 117 ? -4.128  -11.516 5.912   1.00 98.44 117 A 1 
ATOM 953  C C   . ILE A 1 117 ? -4.369  -10.055 5.542   1.00 98.36 117 A 1 
ATOM 954  O O   . ILE A 1 117 ? -3.609  -9.165  5.926   1.00 98.05 117 A 1 
ATOM 955  C CB  . ILE A 1 117 ? -4.402  -11.831 7.394   1.00 98.42 117 A 1 
ATOM 956  C CG1 . ILE A 1 117 ? -4.165  -13.336 7.651   1.00 97.90 117 A 1 
ATOM 957  C CG2 . ILE A 1 117 ? -5.847  -11.439 7.749   1.00 97.97 117 A 1 
ATOM 958  C CD1 . ILE A 1 117 ? -4.181  -13.710 9.129   1.00 96.48 117 A 1 
ATOM 959  N N   . ARG A 1 118 ? -5.392  -9.799  4.719   1.00 97.91 118 A 1 
ATOM 960  C CA  . ARG A 1 118 ? -5.792  -8.451  4.308   1.00 97.48 118 A 1 
ATOM 961  C C   . ARG A 1 118 ? -7.202  -8.161  4.774   1.00 97.63 118 A 1 
ATOM 962  O O   . ARG A 1 118 ? -8.123  -8.864  4.373   1.00 96.92 118 A 1 
ATOM 963  C CB  . ARG A 1 118 ? -5.656  -8.305  2.798   1.00 96.11 118 A 1 
ATOM 964  C CG  . ARG A 1 118 ? -6.273  -6.988  2.310   1.00 91.38 118 A 1 
ATOM 965  C CD  . ARG A 1 118 ? -5.712  -6.580  0.965   1.00 86.35 118 A 1 
ATOM 966  N NE  . ARG A 1 118 ? -4.313  -6.181  1.129   1.00 80.94 118 A 1 
ATOM 967  C CZ  . ARG A 1 118 ? -3.570  -5.540  0.264   1.00 78.01 118 A 1 
ATOM 968  N NH1 . ARG A 1 118 ? -3.998  -5.270  -0.935  1.00 67.66 118 A 1 
ATOM 969  N NH2 . ARG A 1 118 ? -2.378  -5.149  0.613   1.00 69.24 118 A 1 
ATOM 970  N N   . SER A 1 119 ? -7.360  -7.079  5.511   1.00 97.36 119 A 1 
ATOM 971  C CA  . SER A 1 119 ? -8.625  -6.656  6.089   1.00 97.20 119 A 1 
ATOM 972  C C   . SER A 1 119 ? -9.098  -5.353  5.465   1.00 96.81 119 A 1 
ATOM 973  O O   . SER A 1 119 ? -8.323  -4.410  5.284   1.00 95.76 119 A 1 
ATOM 974  C CB  . SER A 1 119 ? -8.497  -6.532  7.603   1.00 96.89 119 A 1 
ATOM 975  O OG  . SER A 1 119 ? -8.000  -7.748  8.114   1.00 93.35 119 A 1 
ATOM 976  N N   . TYR A 1 120 ? -10.380 -5.323  5.129   1.00 96.67 120 A 1 
ATOM 977  C CA  . TYR A 1 120 ? -11.132 -4.141  4.742   1.00 95.69 120 A 1 
ATOM 978  C C   . TYR A 1 120 ? -11.826 -3.659  6.013   1.00 95.44 120 A 1 
ATOM 979  O O   . TYR A 1 120 ? -12.812 -4.260  6.439   1.00 93.69 120 A 1 
ATOM 980  C CB  . TYR A 1 120 ? -12.140 -4.499  3.648   1.00 94.03 120 A 1 
ATOM 981  C CG  . TYR A 1 120 ? -11.552 -5.065  2.367   1.00 88.76 120 A 1 
ATOM 982  C CD1 . TYR A 1 120 ? -11.496 -4.267  1.209   1.00 83.06 120 A 1 
ATOM 983  C CD2 . TYR A 1 120 ? -11.076 -6.389  2.321   1.00 83.48 120 A 1 
ATOM 984  C CE1 . TYR A 1 120 ? -10.959 -4.790  0.016   1.00 78.46 120 A 1 
ATOM 985  C CE2 . TYR A 1 120 ? -10.527 -6.909  1.134   1.00 78.79 120 A 1 
ATOM 986  C CZ  . TYR A 1 120 ? -10.469 -6.110  -0.020  1.00 79.32 120 A 1 
ATOM 987  O OH  . TYR A 1 120 ? -9.929  -6.609  -1.166  1.00 76.51 120 A 1 
ATOM 988  N N   . ILE A 1 121 ? -11.280 -2.626  6.643   1.00 94.56 121 A 1 
ATOM 989  C CA  . ILE A 1 121 ? -11.643 -2.241  8.012   1.00 94.28 121 A 1 
ATOM 990  C C   . ILE A 1 121 ? -13.116 -1.839  8.096   1.00 93.57 121 A 1 
ATOM 991  O O   . ILE A 1 121 ? -13.852 -2.391  8.909   1.00 91.49 121 A 1 
ATOM 992  C CB  . ILE A 1 121 ? -10.701 -1.133  8.533   1.00 94.07 121 A 1 
ATOM 993  C CG1 . ILE A 1 121 ? -9.209  -1.543  8.496   1.00 92.69 121 A 1 
ATOM 994  C CG2 . ILE A 1 121 ? -11.093 -0.697  9.952   1.00 92.51 121 A 1 
ATOM 995  C CD1 . ILE A 1 121 ? -8.854  -2.800  9.294   1.00 85.89 121 A 1 
ATOM 996  N N   . ASP A 1 122 ? -13.574 -0.972  7.196   1.00 93.24 122 A 1 
ATOM 997  C CA  . ASP A 1 122 ? -14.963 -0.497  7.178   1.00 91.69 122 A 1 
ATOM 998  C C   . ASP A 1 122 ? -15.985 -1.610  6.910   1.00 91.07 122 A 1 
ATOM 999  O O   . ASP A 1 122 ? -17.085 -1.596  7.451   1.00 88.05 122 A 1 
ATOM 1000 C CB  . ASP A 1 122 ? -15.113 0.579   6.099   1.00 89.97 122 A 1 
ATOM 1001 C CG  . ASP A 1 122 ? -14.514 1.924   6.484   1.00 87.55 122 A 1 
ATOM 1002 O OD1 . ASP A 1 122 ? -14.457 2.250   7.688   1.00 85.14 122 A 1 
ATOM 1003 O OD2 . ASP A 1 122 ? -14.245 2.718   5.564   1.00 85.16 122 A 1 
ATOM 1004 N N   . SER A 1 123 ? -15.620 -2.586  6.073   1.00 92.36 123 A 1 
ATOM 1005 C CA  . SER A 1 123 ? -16.503 -3.707  5.746   1.00 91.61 123 A 1 
ATOM 1006 C C   . SER A 1 123 ? -16.433 -4.843  6.772   1.00 92.76 123 A 1 
ATOM 1007 O O   . SER A 1 123 ? -17.216 -5.780  6.674   1.00 91.03 123 A 1 
ATOM 1008 C CB  . SER A 1 123 ? -16.193 -4.237  4.344   1.00 89.23 123 A 1 
ATOM 1009 O OG  . SER A 1 123 ? -16.243 -3.191  3.384   1.00 82.16 123 A 1 
ATOM 1010 N N   . LYS A 1 124 ? -15.497 -4.787  7.720   1.00 93.02 124 A 1 
ATOM 1011 C CA  . LYS A 1 124 ? -15.209 -5.855  8.697   1.00 94.17 124 A 1 
ATOM 1012 C C   . LYS A 1 124 ? -14.991 -7.225  8.039   1.00 95.27 124 A 1 
ATOM 1013 O O   . LYS A 1 124 ? -15.396 -8.250  8.574   1.00 94.27 124 A 1 
ATOM 1014 C CB  . LYS A 1 124 ? -16.282 -5.885  9.795   1.00 93.77 124 A 1 
ATOM 1015 C CG  . LYS A 1 124 ? -16.425 -4.557  10.543  1.00 91.39 124 A 1 
ATOM 1016 C CD  . LYS A 1 124 ? -17.499 -4.687  11.628  1.00 85.92 124 A 1 
ATOM 1017 C CE  . LYS A 1 124 ? -17.666 -3.361  12.370  1.00 81.66 124 A 1 
ATOM 1018 N NZ  . LYS A 1 124 ? -18.721 -3.448  13.410  1.00 71.05 124 A 1 
ATOM 1019 N N   . VAL A 1 125 ? -14.355 -7.237  6.859   1.00 95.55 125 A 1 
ATOM 1020 C CA  . VAL A 1 125 ? -14.066 -8.455  6.096   1.00 95.90 125 A 1 
ATOM 1021 C C   . VAL A 1 125 ? -12.558 -8.622  5.960   1.00 96.99 125 A 1 
ATOM 1022 O O   . VAL A 1 125 ? -11.852 -7.683  5.584   1.00 96.55 125 A 1 
ATOM 1023 C CB  . VAL A 1 125 ? -14.756 -8.450  4.722   1.00 93.96 125 A 1 
ATOM 1024 C CG1 . VAL A 1 125 ? -14.414 -9.709  3.918   1.00 86.83 125 A 1 
ATOM 1025 C CG2 . VAL A 1 125 ? -16.283 -8.414  4.837   1.00 87.51 125 A 1 
ATOM 1026 N N   . SER A 1 126 ? -12.082 -9.835  6.217   1.00 97.07 126 A 1 
ATOM 1027 C CA  . SER A 1 126 ? -10.679 -10.218 6.072   1.00 97.52 126 A 1 
ATOM 1028 C C   . SER A 1 126 ? -10.529 -11.397 5.116   1.00 97.64 126 A 1 
ATOM 1029 O O   . SER A 1 126 ? -11.418 -12.237 4.989   1.00 97.12 126 A 1 
ATOM 1030 C CB  . SER A 1 126 ? -10.054 -10.536 7.433   1.00 97.36 126 A 1 
ATOM 1031 O OG  . SER A 1 126 ? -10.158 -9.416  8.287   1.00 94.44 126 A 1 
ATOM 1032 N N   . PHE A 1 127 ? -9.395  -11.455 4.430   1.00 97.57 127 A 1 
ATOM 1033 C CA  . PHE A 1 127 ? -9.030  -12.534 3.522   1.00 97.32 127 A 1 
ATOM 1034 C C   . PHE A 1 127 ? -7.599  -12.977 3.784   1.00 97.56 127 A 1 
ATOM 1035 O O   . PHE A 1 127 ? -6.691  -12.140 3.795   1.00 97.23 127 A 1 
ATOM 1036 C CB  . PHE A 1 127 ? -9.173  -12.090 2.061   1.00 96.39 127 A 1 
ATOM 1037 C CG  . PHE A 1 127 ? -10.582 -11.727 1.643   1.00 95.44 127 A 1 
ATOM 1038 C CD1 . PHE A 1 127 ? -11.456 -12.723 1.176   1.00 93.30 127 A 1 
ATOM 1039 C CD2 . PHE A 1 127 ? -11.022 -10.394 1.731   1.00 93.79 127 A 1 
ATOM 1040 C CE1 . PHE A 1 127 ? -12.770 -12.392 0.794   1.00 92.35 127 A 1 
ATOM 1041 C CE2 . PHE A 1 127 ? -12.337 -10.062 1.354   1.00 92.34 127 A 1 
ATOM 1042 C CZ  . PHE A 1 127 ? -13.211 -11.060 0.885   1.00 92.11 127 A 1 
ATOM 1043 N N   . LEU A 1 128 ? -7.388  -14.280 3.860   1.00 97.96 128 A 1 
ATOM 1044 C CA  . LEU A 1 128 ? -6.074  -14.879 3.694   1.00 98.02 128 A 1 
ATOM 1045 C C   . LEU A 1 128 ? -5.763  -14.919 2.195   1.00 97.94 128 A 1 
ATOM 1046 O O   . LEU A 1 128 ? -6.496  -15.513 1.403   1.00 97.62 128 A 1 
ATOM 1047 C CB  . LEU A 1 128 ? -6.070  -16.259 4.368   1.00 98.05 128 A 1 
ATOM 1048 C CG  . LEU A 1 128 ? -4.755  -17.037 4.240   1.00 97.57 128 A 1 
ATOM 1049 C CD1 . LEU A 1 128 ? -3.581  -16.320 4.898   1.00 96.76 128 A 1 
ATOM 1050 C CD2 . LEU A 1 128 ? -4.939  -18.398 4.912   1.00 96.71 128 A 1 
ATOM 1051 N N   . GLU A 1 129 ? -4.722  -14.221 1.778   1.00 97.32 129 A 1 
ATOM 1052 C CA  . GLU A 1 129 ? -4.347  -14.032 0.380   1.00 96.83 129 A 1 
ATOM 1053 C C   . GLU A 1 129 ? -2.949  -14.587 0.107   1.00 97.12 129 A 1 
ATOM 1054 O O   . GLU A 1 129 ? -1.982  -14.201 0.768   1.00 96.74 129 A 1 
ATOM 1055 C CB  . GLU A 1 129 ? -4.367  -12.545 -0.032  1.00 94.95 129 A 1 
ATOM 1056 C CG  . GLU A 1 129 ? -5.703  -11.791 0.118   1.00 88.51 129 A 1 
ATOM 1057 C CD  . GLU A 1 129 ? -5.666  -10.392 -0.540  1.00 89.78 129 A 1 
ATOM 1058 O OE1 . GLU A 1 129 ? -6.708  -9.914  -1.063  1.00 82.47 129 A 1 
ATOM 1059 O OE2 . GLU A 1 129 ? -4.589  -9.756  -0.690  1.00 85.01 129 A 1 
ATOM 1060 N N   . ILE A 1 130 ? -2.832  -15.347 -0.984  1.00 96.73 130 A 1 
ATOM 1061 C CA  . ILE A 1 130 ? -1.555  -15.751 -1.568  1.00 96.43 130 A 1 
ATOM 1062 C C   . ILE A 1 130 ? -1.404  -15.047 -2.916  1.00 95.26 130 A 1 
ATOM 1063 O O   . ILE A 1 130 ? -2.173  -15.249 -3.859  1.00 93.97 130 A 1 
ATOM 1064 C CB  . ILE A 1 130 ? -1.447  -17.287 -1.654  1.00 96.68 130 A 1 
ATOM 1065 C CG1 . ILE A 1 130 ? -1.597  -17.909 -0.244  1.00 96.06 130 A 1 
ATOM 1066 C CG2 . ILE A 1 130 ? -0.103  -17.659 -2.289  1.00 96.12 130 A 1 
ATOM 1067 C CD1 . ILE A 1 130 ? -1.493  -19.437 -0.207  1.00 94.51 130 A 1 
ATOM 1068 N N   . LYS A 1 131 ? -0.417  -14.151 -2.999  1.00 94.31 131 A 1 
ATOM 1069 C CA  . LYS A 1 131 ? -0.112  -13.381 -4.208  1.00 93.14 131 A 1 
ATOM 1070 C C   . LYS A 1 131 ? 1.144   -13.931 -4.873  1.00 93.25 131 A 1 
ATOM 1071 O O   . LYS A 1 131 ? 2.224   -13.832 -4.295  1.00 92.41 131 A 1 
ATOM 1072 C CB  . LYS A 1 131 ? 0.002   -11.887 -3.870  1.00 91.36 131 A 1 
ATOM 1073 C CG  . LYS A 1 131 ? 0.181   -11.048 -5.147  1.00 83.37 131 A 1 
ATOM 1074 C CD  . LYS A 1 131 ? 0.207   -9.534  -4.883  1.00 81.05 131 A 1 
ATOM 1075 C CE  . LYS A 1 131 ? 0.357   -8.846  -6.247  1.00 73.32 131 A 1 
ATOM 1076 N NZ  . LYS A 1 131 ? 0.317   -7.361  -6.205  1.00 66.94 131 A 1 
ATOM 1077 N N   . ASN A 1 132 ? 1.011   -14.397 -6.111  1.00 92.11 132 A 1 
ATOM 1078 C CA  . ASN A 1 132 ? 2.075   -14.999 -6.909  1.00 90.86 132 A 1 
ATOM 1079 C C   . ASN A 1 132 ? 2.562   -14.041 -7.995  1.00 89.45 132 A 1 
ATOM 1080 O O   . ASN A 1 132 ? 1.775   -13.311 -8.602  1.00 87.99 132 A 1 
ATOM 1081 C CB  . ASN A 1 132 ? 1.556   -16.319 -7.507  1.00 90.84 132 A 1 
ATOM 1082 C CG  . ASN A 1 132 ? 1.266   -17.332 -6.420  1.00 86.83 132 A 1 
ATOM 1083 O OD1 . ASN A 1 132 ? 2.150   -17.667 -5.657  1.00 81.17 132 A 1 
ATOM 1084 N ND2 . ASN A 1 132 ? 0.044   -17.789 -6.271  1.00 79.97 132 A 1 
ATOM 1085 N N   . LYS A 1 133 ? 3.870   -14.078 -8.274  1.00 88.83 133 A 1 
ATOM 1086 C CA  . LYS A 1 133 ? 4.454   -13.521 -9.497  1.00 88.10 133 A 1 
ATOM 1087 C C   . LYS A 1 133 ? 5.209   -14.622 -10.234 1.00 87.79 133 A 1 
ATOM 1088 O O   . LYS A 1 133 ? 6.211   -15.106 -9.720  1.00 85.73 133 A 1 
ATOM 1089 C CB  . LYS A 1 133 ? 5.327   -12.303 -9.174  1.00 86.98 133 A 1 
ATOM 1090 C CG  . LYS A 1 133 ? 5.806   -11.641 -10.474 1.00 83.49 133 A 1 
ATOM 1091 C CD  . LYS A 1 133 ? 6.472   -10.285 -10.222 1.00 80.88 133 A 1 
ATOM 1092 C CE  . LYS A 1 133 ? 6.796   -9.697  -11.594 1.00 76.23 133 A 1 
ATOM 1093 N NZ  . LYS A 1 133 ? 7.265   -8.296  -11.550 1.00 70.30 133 A 1 
ATOM 1094 N N   . ASN A 1 134 ? 4.735   -14.986 -11.425 1.00 86.06 134 A 1 
ATOM 1095 C CA  . ASN A 1 134 ? 5.304   -16.074 -12.224 1.00 84.92 134 A 1 
ATOM 1096 C C   . ASN A 1 134 ? 6.547   -15.640 -13.027 1.00 84.58 134 A 1 
ATOM 1097 O O   . ASN A 1 134 ? 6.938   -14.468 -13.031 1.00 82.22 134 A 1 
ATOM 1098 C CB  . ASN A 1 134 ? 4.182   -16.704 -13.085 1.00 83.15 134 A 1 
ATOM 1099 C CG  . ASN A 1 134 ? 3.705   -15.852 -14.249 1.00 82.37 134 A 1 
ATOM 1100 O OD1 . ASN A 1 134 ? 4.305   -14.861 -14.632 1.00 78.81 134 A 1 
ATOM 1101 N ND2 . ASN A 1 134 ? 2.627   -16.239 -14.884 1.00 79.30 134 A 1 
ATOM 1102 N N   . ASN A 1 135 ? 7.149   -16.592 -13.754 1.00 84.03 135 A 1 
ATOM 1103 C CA  . ASN A 1 135 ? 8.313   -16.361 -14.626 1.00 83.12 135 A 1 
ATOM 1104 C C   . ASN A 1 135 ? 8.063   -15.368 -15.769 1.00 82.34 135 A 1 
ATOM 1105 O O   . ASN A 1 135 ? 8.999   -14.726 -16.236 1.00 79.34 135 A 1 
ATOM 1106 C CB  . ASN A 1 135 ? 8.786   -17.713 -15.191 1.00 81.29 135 A 1 
ATOM 1107 C CG  . ASN A 1 135 ? 9.594   -18.504 -14.184 1.00 75.51 135 A 1 
ATOM 1108 O OD1 . ASN A 1 135 ? 10.182  -17.954 -13.266 1.00 69.78 135 A 1 
ATOM 1109 N ND2 . ASN A 1 135 ? 9.646   -19.805 -14.313 1.00 67.98 135 A 1 
ATOM 1110 N N   . LYS A 1 136 ? 6.810   -15.188 -16.194 1.00 80.96 136 A 1 
ATOM 1111 C CA  . LYS A 1 136 ? 6.419   -14.200 -17.216 1.00 80.22 136 A 1 
ATOM 1112 C C   . LYS A 1 136 ? 6.188   -12.802 -16.617 1.00 79.44 136 A 1 
ATOM 1113 O O   . LYS A 1 136 ? 5.756   -11.888 -17.308 1.00 75.80 136 A 1 
ATOM 1114 C CB  . LYS A 1 136 ? 5.203   -14.718 -18.009 1.00 79.75 136 A 1 
ATOM 1115 C CG  . LYS A 1 136 ? 5.481   -16.047 -18.740 1.00 77.11 136 A 1 
ATOM 1116 C CD  . LYS A 1 136 ? 4.273   -16.488 -19.594 1.00 74.22 136 A 1 
ATOM 1117 C CE  . LYS A 1 136 ? 4.581   -17.805 -20.320 1.00 68.31 136 A 1 
ATOM 1118 N NZ  . LYS A 1 136 ? 3.462   -18.267 -21.194 1.00 60.04 136 A 1 
ATOM 1119 N N   . GLY A 1 137 ? 6.439   -12.630 -15.321 1.00 80.40 137 A 1 
ATOM 1120 C CA  . GLY A 1 137 ? 6.244   -11.364 -14.617 1.00 78.42 137 A 1 
ATOM 1121 C C   . GLY A 1 137 ? 4.784   -11.025 -14.297 1.00 79.35 137 A 1 
ATOM 1122 O O   . GLY A 1 137 ? 4.541   -9.974  -13.690 1.00 77.55 137 A 1 
ATOM 1123 N N   . ARG A 1 138 ? 3.840   -11.904 -14.655 1.00 78.18 138 A 1 
ATOM 1124 C CA  . ARG A 1 138 ? 2.406   -11.737 -14.392 1.00 79.57 138 A 1 
ATOM 1125 C C   . ARG A 1 138 ? 2.078   -12.042 -12.937 1.00 82.44 138 A 1 
ATOM 1126 O O   . ARG A 1 138 ? 2.700   -12.900 -12.303 1.00 81.42 138 A 1 
ATOM 1127 C CB  . ARG A 1 138 ? 1.564   -12.611 -15.336 1.00 76.57 138 A 1 
ATOM 1128 C CG  . ARG A 1 138 ? 1.722   -12.183 -16.802 1.00 70.85 138 A 1 
ATOM 1129 C CD  . ARG A 1 138 ? 0.805   -13.037 -17.688 1.00 67.93 138 A 1 
ATOM 1130 N NE  . ARG A 1 138 ? 0.837   -12.602 -19.099 1.00 62.44 138 A 1 
ATOM 1131 C CZ  . ARG A 1 138 ? 0.155   -13.168 -20.079 1.00 56.94 138 A 1 
ATOM 1132 N NH1 . ARG A 1 138 ? -0.512  -14.271 -19.918 1.00 52.99 138 A 1 
ATOM 1133 N NH2 . ARG A 1 138 ? 0.100   -12.618 -21.257 1.00 51.34 138 A 1 
ATOM 1134 N N   . THR A 1 139 ? 1.098   -11.319 -12.407 1.00 81.68 139 A 1 
ATOM 1135 C CA  . THR A 1 139 ? 0.681   -11.414 -11.008 1.00 81.02 139 A 1 
ATOM 1136 C C   . THR A 1 139 ? -0.690  -12.063 -10.910 1.00 81.02 139 A 1 
ATOM 1137 O O   . THR A 1 139 ? -1.660  -11.517 -11.437 1.00 80.24 139 A 1 
ATOM 1138 C CB  . THR A 1 139 ? 0.667   -10.028 -10.354 1.00 80.51 139 A 1 
ATOM 1139 O OG1 . THR A 1 139 ? 1.955   -9.441  -10.428 1.00 78.43 139 A 1 
ATOM 1140 C CG2 . THR A 1 139 ? 0.317   -10.090 -8.877  1.00 77.56 139 A 1 
ATOM 1141 N N   . SER A 1 140 ? -0.783  -13.163 -10.176 1.00 85.82 140 A 1 
ATOM 1142 C CA  . SER A 1 140 ? -2.046  -13.797 -9.800  1.00 86.48 140 A 1 
ATOM 1143 C C   . SER A 1 140 ? -2.265  -13.710 -8.291  1.00 88.17 140 A 1 
ATOM 1144 O O   . SER A 1 140 ? -1.343  -13.437 -7.512  1.00 88.01 140 A 1 
ATOM 1145 C CB  . SER A 1 140 ? -2.104  -15.247 -10.309 1.00 85.22 140 A 1 
ATOM 1146 O OG  . SER A 1 140 ? -1.118  -16.031 -9.670  1.00 83.85 140 A 1 
ATOM 1147 N N   . LYS A 1 141 ? -3.517  -13.881 -7.864  1.00 89.60 141 A 1 
ATOM 1148 C CA  . LYS A 1 141 ? -3.891  -13.859 -6.450  1.00 90.20 141 A 1 
ATOM 1149 C C   . LYS A 1 141 ? -5.037  -14.824 -6.211  1.00 91.12 141 A 1 
ATOM 1150 O O   . LYS A 1 141 ? -6.081  -14.672 -6.831  1.00 90.42 141 A 1 
ATOM 1151 C CB  . LYS A 1 141 ? -4.281  -12.434 -6.037  1.00 88.58 141 A 1 
ATOM 1152 C CG  . LYS A 1 141 ? -4.544  -12.344 -4.518  1.00 84.03 141 A 1 
ATOM 1153 C CD  . LYS A 1 141 ? -5.080  -10.976 -4.074  1.00 83.15 141 A 1 
ATOM 1154 C CE  . LYS A 1 141 ? -6.533  -10.786 -4.521  1.00 75.25 141 A 1 
ATOM 1155 N NZ  . LYS A 1 141 ? -7.226  -9.795  -3.662  1.00 70.21 141 A 1 
ATOM 1156 N N   . ILE A 1 142 ? -4.853  -15.705 -5.253  1.00 93.28 142 A 1 
ATOM 1157 C CA  . ILE A 1 142 ? -5.906  -16.541 -4.675  1.00 93.95 142 A 1 
ATOM 1158 C C   . ILE A 1 142 ? -6.173  -16.071 -3.248  1.00 94.94 142 A 1 
ATOM 1159 O O   . ILE A 1 142 ? -5.302  -15.451 -2.620  1.00 94.93 142 A 1 
ATOM 1160 C CB  . ILE A 1 142 ? -5.536  -18.035 -4.769  1.00 93.79 142 A 1 
ATOM 1161 C CG1 . ILE A 1 142 ? -4.212  -18.333 -4.043  1.00 92.14 142 A 1 
ATOM 1162 C CG2 . ILE A 1 142 ? -5.483  -18.454 -6.253  1.00 90.86 142 A 1 
ATOM 1163 C CD1 . ILE A 1 142 ? -3.860  -19.811 -4.021  1.00 89.47 142 A 1 
ATOM 1164 N N   . ARG A 1 143 ? -7.397  -16.285 -2.753  1.00 95.35 143 A 1 
ATOM 1165 C CA  . ARG A 1 143 ? -7.791  -15.874 -1.399  1.00 95.43 143 A 1 
ATOM 1166 C C   . ARG A 1 143 ? -8.995  -16.660 -0.903  1.00 96.06 143 A 1 
ATOM 1167 O O   . ARG A 1 143 ? -9.858  -17.001 -1.704  1.00 95.84 143 A 1 
ATOM 1168 C CB  . ARG A 1 143 ? -8.068  -14.364 -1.345  1.00 93.51 143 A 1 
ATOM 1169 C CG  . ARG A 1 143 ? -9.295  -13.920 -2.164  1.00 92.03 143 A 1 
ATOM 1170 C CD  . ARG A 1 143 ? -9.521  -12.412 -2.011  1.00 90.61 143 A 1 
ATOM 1171 N NE  . ARG A 1 143 ? -10.724 -11.969 -2.729  1.00 86.38 143 A 1 
ATOM 1172 C CZ  . ARG A 1 143 ? -11.279 -10.769 -2.650  1.00 84.14 143 A 1 
ATOM 1173 N NH1 . ARG A 1 143 ? -10.750 -9.810  -1.942  1.00 80.30 143 A 1 
ATOM 1174 N NH2 . ARG A 1 143 ? -12.391 -10.511 -3.284  1.00 78.91 143 A 1 
ATOM 1175 N N   . ILE A 1 144 ? -9.077  -16.802 0.406   1.00 97.18 144 A 1 
ATOM 1176 C CA  . ILE A 1 144 ? -10.261 -17.280 1.124   1.00 97.43 144 A 1 
ATOM 1177 C C   . ILE A 1 144 ? -10.673 -16.245 2.181   1.00 97.72 144 A 1 
ATOM 1178 O O   . ILE A 1 144 ? -9.811  -15.491 2.654   1.00 97.62 144 A 1 
ATOM 1179 C CB  . ILE A 1 144 ? -10.019 -18.680 1.735   1.00 97.41 144 A 1 
ATOM 1180 C CG1 . ILE A 1 144 ? -8.819  -18.694 2.705   1.00 97.03 144 A 1 
ATOM 1181 C CG2 . ILE A 1 144 ? -9.858  -19.704 0.593   1.00 96.38 144 A 1 
ATOM 1182 C CD1 . ILE A 1 144 ? -8.631  -20.033 3.418   1.00 96.01 144 A 1 
ATOM 1183 N N   . PRO A 1 145 ? -11.972 -16.127 2.517   1.00 97.90 145 A 1 
ATOM 1184 C CA  . PRO A 1 145 ? -12.412 -15.295 3.633   1.00 97.85 145 A 1 
ATOM 1185 C C   . PRO A 1 145 ? -11.925 -15.887 4.964   1.00 97.95 145 A 1 
ATOM 1186 O O   . PRO A 1 145 ? -11.887 -17.103 5.115   1.00 97.51 145 A 1 
ATOM 1187 C CB  . PRO A 1 145 ? -13.940 -15.273 3.538   1.00 97.34 145 A 1 
ATOM 1188 C CG  . PRO A 1 145 ? -14.268 -16.632 2.905   1.00 95.32 145 A 1 
ATOM 1189 C CD  . PRO A 1 145 ? -13.091 -16.884 1.972   1.00 97.54 145 A 1 
ATOM 1190 N N   . VAL A 1 146 ? -11.575 -15.026 5.922   1.00 97.64 146 A 1 
ATOM 1191 C CA  . VAL A 1 146 ? -11.184 -15.409 7.288   1.00 97.47 146 A 1 
ATOM 1192 C C   . VAL A 1 146 ? -11.858 -14.486 8.308   1.00 97.13 146 A 1 
ATOM 1193 O O   . VAL A 1 146 ? -12.210 -13.348 7.991   1.00 96.29 146 A 1 
ATOM 1194 C CB  . VAL A 1 146 ? -9.652  -15.431 7.477   1.00 97.20 146 A 1 
ATOM 1195 C CG1 . VAL A 1 146 ? -8.990  -16.483 6.588   1.00 95.48 146 A 1 
ATOM 1196 C CG2 . VAL A 1 146 ? -8.990  -14.074 7.208   1.00 95.49 146 A 1 
ATOM 1197 N N   . HIS A 1 147 ? -12.028 -14.971 9.532   1.00 95.98 147 A 1 
ATOM 1198 C CA  . HIS A 1 147 ? -12.756 -14.249 10.588  1.00 94.48 147 A 1 
ATOM 1199 C C   . HIS A 1 147 ? -11.879 -13.306 11.427  1.00 94.29 147 A 1 
ATOM 1200 O O   . HIS A 1 147 ? -12.401 -12.519 12.213  1.00 90.35 147 A 1 
ATOM 1201 C CB  . HIS A 1 147 ? -13.500 -15.268 11.458  1.00 92.09 147 A 1 
ATOM 1202 C CG  . HIS A 1 147 ? -14.564 -16.004 10.677  1.00 85.65 147 A 1 
ATOM 1203 N ND1 . HIS A 1 147 ? -15.732 -15.457 10.201  1.00 73.58 147 A 1 
ATOM 1204 C CD2 . HIS A 1 147 ? -14.536 -17.309 10.271  1.00 71.99 147 A 1 
ATOM 1205 C CE1 . HIS A 1 147 ? -16.394 -16.410 9.531   1.00 70.31 147 A 1 
ATOM 1206 N NE2 . HIS A 1 147 ? -15.701 -17.555 9.544   1.00 71.61 147 A 1 
ATOM 1207 N N   . TYR A 1 148 ? -10.571 -13.333 11.238  1.00 93.17 148 A 1 
ATOM 1208 C CA  . TYR A 1 148 ? -9.592  -12.531 11.973  1.00 93.32 148 A 1 
ATOM 1209 C C   . TYR A 1 148 ? -8.856  -11.567 11.036  1.00 95.07 148 A 1 
ATOM 1210 O O   . TYR A 1 148 ? -8.646  -11.825 9.850   1.00 93.53 148 A 1 
ATOM 1211 C CB  . TYR A 1 148 ? -8.634  -13.455 12.749  1.00 89.22 148 A 1 
ATOM 1212 C CG  . TYR A 1 148 ? -8.265  -14.714 11.988  1.00 85.10 148 A 1 
ATOM 1213 C CD1 . TYR A 1 148 ? -8.886  -15.934 12.322  1.00 75.49 148 A 1 
ATOM 1214 C CD2 . TYR A 1 148 ? -7.383  -14.654 10.899  1.00 77.42 148 A 1 
ATOM 1215 C CE1 . TYR A 1 148 ? -8.647  -17.081 11.552  1.00 68.14 148 A 1 
ATOM 1216 C CE2 . TYR A 1 148 ? -7.153  -15.801 10.119  1.00 69.69 148 A 1 
ATOM 1217 C CZ  . TYR A 1 148 ? -7.795  -17.010 10.438  1.00 68.05 148 A 1 
ATOM 1218 O OH  . TYR A 1 148 ? -7.612  -18.093 9.651   1.00 62.33 148 A 1 
ATOM 1219 N N   . SER A 1 149 ? -8.453  -10.425 11.581  1.00 94.60 149 A 1 
ATOM 1220 C CA  . SER A 1 149 ? -7.654  -9.418  10.864  1.00 95.12 149 A 1 
ATOM 1221 C C   . SER A 1 149 ? -6.141  -9.635  11.007  1.00 96.07 149 A 1 
ATOM 1222 O O   . SER A 1 149 ? -5.360  -9.097  10.212  1.00 94.95 149 A 1 
ATOM 1223 C CB  . SER A 1 149 ? -8.041  -8.029  11.364  1.00 93.63 149 A 1 
ATOM 1224 O OG  . SER A 1 149 ? -7.835  -7.919  12.759  1.00 88.31 149 A 1 
ATOM 1225 N N   . SER A 1 150 ? -5.742  -10.411 12.003  1.00 96.10 150 A 1 
ATOM 1226 C CA  . SER A 1 150 ? -4.367  -10.775 12.338  1.00 96.56 150 A 1 
ATOM 1227 C C   . SER A 1 150 ? -4.351  -12.045 13.183  1.00 96.72 150 A 1 
ATOM 1228 O O   . SER A 1 150 ? -5.343  -12.347 13.841  1.00 95.74 150 A 1 
ATOM 1229 C CB  . SER A 1 150 ? -3.683  -9.647  13.115  1.00 95.83 150 A 1 
ATOM 1230 O OG  . SER A 1 150 ? -4.430  -9.287  14.264  1.00 94.06 150 A 1 
ATOM 1231 N N   . ILE A 1 151 ? -3.218  -12.722 13.182  1.00 97.34 151 A 1 
ATOM 1232 C CA  . ILE A 1 151 ? -2.895  -13.878 14.029  1.00 97.43 151 A 1 
ATOM 1233 C C   . ILE A 1 151 ? -1.612  -13.590 14.808  1.00 97.52 151 A 1 
ATOM 1234 O O   . ILE A 1 151 ? -0.787  -12.787 14.352  1.00 97.18 151 A 1 
ATOM 1235 C CB  . ILE A 1 151 ? -2.757  -15.163 13.181  1.00 97.34 151 A 1 
ATOM 1236 C CG1 . ILE A 1 151 ? -1.638  -15.050 12.115  1.00 97.02 151 A 1 
ATOM 1237 C CG2 . ILE A 1 151 ? -4.118  -15.505 12.545  1.00 96.16 151 A 1 
ATOM 1238 C CD1 . ILE A 1 151 ? -1.392  -16.327 11.311  1.00 95.96 151 A 1 
ATOM 1239 N N   . ASP A 1 152 ? -1.418  -14.252 15.936  1.00 97.29 152 A 1 
ATOM 1240 C CA  . ASP A 1 152 ? -0.165  -14.206 16.698  1.00 96.99 152 A 1 
ATOM 1241 C C   . ASP A 1 152 ? 0.771   -15.348 16.278  1.00 97.13 152 A 1 
ATOM 1242 O O   . ASP A 1 152 ? 1.976   -15.144 16.092  1.00 95.87 152 A 1 
ATOM 1243 C CB  . ASP A 1 152 ? -0.464  -14.212 18.206  1.00 96.45 152 A 1 
ATOM 1244 C CG  . ASP A 1 152 ? -1.088  -12.893 18.689  1.00 94.12 152 A 1 
ATOM 1245 O OD1 . ASP A 1 152 ? -0.747  -11.831 18.106  1.00 90.28 152 A 1 
ATOM 1246 O OD2 . ASP A 1 152 ? -1.859  -12.922 19.667  1.00 89.54 152 A 1 
ATOM 1247 N N   . THR A 1 153 ? 0.200   -16.515 16.015  1.00 97.06 153 A 1 
ATOM 1248 C CA  . THR A 1 153 ? 0.908   -17.701 15.524  1.00 96.98 153 A 1 
ATOM 1249 C C   . THR A 1 153 ? 0.149   -18.350 14.363  1.00 96.96 153 A 1 
ATOM 1250 O O   . THR A 1 153 ? -1.024  -18.071 14.121  1.00 96.16 153 A 1 
ATOM 1251 C CB  . THR A 1 153 ? 1.115   -18.732 16.645  1.00 96.47 153 A 1 
ATOM 1252 O OG1 . THR A 1 153 ? -0.092  -19.369 16.960  1.00 92.82 153 A 1 
ATOM 1253 C CG2 . THR A 1 153 ? 1.704   -18.139 17.926  1.00 92.20 153 A 1 
ATOM 1254 N N   . ILE A 1 154 ? 0.803   -19.245 13.628  1.00 96.75 154 A 1 
ATOM 1255 C CA  . ILE A 1 154 ? 0.132   -20.009 12.564  1.00 96.34 154 A 1 
ATOM 1256 C C   . ILE A 1 154 ? -0.966  -20.932 13.124  1.00 96.42 154 A 1 
ATOM 1257 O O   . ILE A 1 154 ? -1.880  -21.317 12.393  1.00 95.48 154 A 1 
ATOM 1258 C CB  . ILE A 1 154 ? 1.186   -20.778 11.734  1.00 94.89 154 A 1 
ATOM 1259 C CG1 . ILE A 1 154 ? 0.681   -21.183 10.337  1.00 85.98 154 A 1 
ATOM 1260 C CG2 . ILE A 1 154 ? 1.684   -22.035 12.478  1.00 86.04 154 A 1 
ATOM 1261 C CD1 . ILE A 1 154 ? 0.425   -19.990 9.411   1.00 78.76 154 A 1 
ATOM 1262 N N   . ASP A 1 155 ? -0.899  -21.266 14.407  1.00 96.68 155 A 1 
ATOM 1263 C CA  . ASP A 1 155 ? -1.871  -22.136 15.070  1.00 96.47 155 A 1 
ATOM 1264 C C   . ASP A 1 155 ? -3.222  -21.467 15.314  1.00 96.61 155 A 1 
ATOM 1265 O O   . ASP A 1 155 ? -4.216  -22.179 15.428  1.00 95.28 155 A 1 
ATOM 1266 C CB  . ASP A 1 155 ? -1.270  -22.732 16.350  1.00 95.84 155 A 1 
ATOM 1267 C CG  . ASP A 1 155 ? -0.189  -23.750 16.004  1.00 93.52 155 A 1 
ATOM 1268 O OD1 . ASP A 1 155 ? -0.440  -24.529 15.041  1.00 88.94 155 A 1 
ATOM 1269 O OD2 . ASP A 1 155 ? 0.862   -23.734 16.672  1.00 89.10 155 A 1 
ATOM 1270 N N   . ASP A 1 156 ? -3.283  -20.141 15.250  1.00 96.80 156 A 1 
ATOM 1271 C CA  . ASP A 1 156 ? -4.539  -19.385 15.312  1.00 96.33 156 A 1 
ATOM 1272 C C   . ASP A 1 156 ? -5.399  -19.587 14.051  1.00 96.25 156 A 1 
ATOM 1273 O O   . ASP A 1 156 ? -6.598  -19.281 14.046  1.00 94.86 156 A 1 
ATOM 1274 C CB  . ASP A 1 156 ? -4.243  -17.890 15.487  1.00 96.15 156 A 1 
ATOM 1275 C CG  . ASP A 1 156 ? -3.363  -17.555 16.695  1.00 95.51 156 A 1 
ATOM 1276 O OD1 . ASP A 1 156 ? -3.414  -18.279 17.710  1.00 93.20 156 A 1 
ATOM 1277 O OD2 . ASP A 1 156 ? -2.605  -16.565 16.573  1.00 93.27 156 A 1 
ATOM 1278 N N   . LEU A 1 157 ? -4.806  -20.085 12.957  1.00 96.00 157 A 1 
ATOM 1279 C CA  . LEU A 1 157 ? -5.533  -20.433 11.744  1.00 95.72 157 A 1 
ATOM 1280 C C   . LEU A 1 157 ? -6.349  -21.710 11.962  1.00 95.74 157 A 1 
ATOM 1281 O O   . LEU A 1 157 ? -5.844  -22.718 12.464  1.00 95.06 157 A 1 
ATOM 1282 C CB  . LEU A 1 157 ? -4.576  -20.617 10.554  1.00 95.81 157 A 1 
ATOM 1283 C CG  . LEU A 1 157 ? -3.718  -19.404 10.162  1.00 95.06 157 A 1 
ATOM 1284 C CD1 . LEU A 1 157 ? -2.963  -19.727 8.869   1.00 93.43 157 A 1 
ATOM 1285 C CD2 . LEU A 1 157 ? -4.532  -18.154 9.893   1.00 93.50 157 A 1 
ATOM 1286 N N   . ASN A 1 158 ? -7.600  -21.711 11.482  1.00 96.41 158 A 1 
ATOM 1287 C CA  . ASN A 1 158 ? -8.403  -22.930 11.466  1.00 96.18 158 A 1 
ATOM 1288 C C   . ASN A 1 158 ? -7.864  -23.951 10.441  1.00 96.71 158 A 1 
ATOM 1289 O O   . ASN A 1 158 ? -7.013  -23.641 9.600   1.00 96.21 158 A 1 
ATOM 1290 C CB  . ASN A 1 158 ? -9.890  -22.568 11.289  1.00 94.94 158 A 1 
ATOM 1291 C CG  . ASN A 1 158 ? -10.234 -22.094 9.890   1.00 92.36 158 A 1 
ATOM 1292 O OD1 . ASN A 1 158 ? -9.925  -22.735 8.901   1.00 83.07 158 A 1 
ATOM 1293 N ND2 . ASN A 1 158 ? -10.909 -20.983 9.760   1.00 83.94 158 A 1 
ATOM 1294 N N   . VAL A 1 159 ? -8.390  -25.182 10.486  1.00 96.17 159 A 1 
ATOM 1295 C CA  . VAL A 1 159 ? -7.947  -26.301 9.633   1.00 96.39 159 A 1 
ATOM 1296 C C   . VAL A 1 159 ? -8.038  -25.967 8.137   1.00 96.92 159 A 1 
ATOM 1297 O O   . VAL A 1 159 ? -7.123  -26.285 7.380   1.00 96.57 159 A 1 
ATOM 1298 C CB  . VAL A 1 159 ? -8.770  -27.568 9.954   1.00 95.76 159 A 1 
ATOM 1299 C CG1 . VAL A 1 159 ? -8.382  -28.761 9.077   1.00 91.38 159 A 1 
ATOM 1300 C CG2 . VAL A 1 159 ? -8.595  -27.986 11.420  1.00 91.94 159 A 1 
ATOM 1301 N N   . ASN A 1 160 ? -9.105  -25.289 7.696   1.00 96.46 160 A 1 
ATOM 1302 C CA  . ASN A 1 160 ? -9.292  -24.943 6.282   1.00 96.62 160 A 1 
ATOM 1303 C C   . ASN A 1 160 ? -8.294  -23.874 5.819   1.00 97.19 160 A 1 
ATOM 1304 O O   . ASN A 1 160 ? -7.774  -23.951 4.706   1.00 97.02 160 A 1 
ATOM 1305 C CB  . ASN A 1 160 ? -10.736 -24.470 6.060   1.00 96.22 160 A 1 
ATOM 1306 C CG  . ASN A 1 160 ? -11.765 -25.569 6.248   1.00 90.90 160 A 1 
ATOM 1307 O OD1 . ASN A 1 160 ? -11.536 -26.743 5.998   1.00 83.95 160 A 1 
ATOM 1308 N ND2 . ASN A 1 160 ? -12.957 -25.226 6.674   1.00 82.35 160 A 1 
ATOM 1309 N N   . ASP A 1 161 ? -7.995  -22.906 6.681   1.00 96.83 161 A 1 
ATOM 1310 C CA  . ASP A 1 161 ? -7.036  -21.844 6.388   1.00 97.08 161 A 1 
ATOM 1311 C C   . ASP A 1 161 ? -5.601  -22.390 6.319   1.00 97.45 161 A 1 
ATOM 1312 O O   . ASP A 1 161 ? -4.849  -22.036 5.404   1.00 97.34 161 A 1 
ATOM 1313 C CB  . ASP A 1 161 ? -7.135  -20.745 7.452   1.00 96.75 161 A 1 
ATOM 1314 C CG  . ASP A 1 161 ? -8.496  -20.049 7.538   1.00 95.79 161 A 1 
ATOM 1315 O OD1 . ASP A 1 161 ? -9.297  -20.128 6.585   1.00 93.56 161 A 1 
ATOM 1316 O OD2 . ASP A 1 161 ? -8.736  -19.400 8.580   1.00 93.22 161 A 1 
ATOM 1317 N N   . LYS A 1 162 ? -5.227  -23.305 7.239   1.00 97.09 162 A 1 
ATOM 1318 C CA  . LYS A 1 162 ? -3.942  -24.025 7.188   1.00 97.09 162 A 1 
ATOM 1319 C C   . LYS A 1 162 ? -3.830  -24.849 5.908   1.00 97.37 162 A 1 
ATOM 1320 O O   . LYS A 1 162 ? -2.869  -24.681 5.158   1.00 97.18 162 A 1 
ATOM 1321 C CB  . LYS A 1 162 ? -3.752  -24.920 8.428   1.00 96.63 162 A 1 
ATOM 1322 C CG  . LYS A 1 162 ? -3.501  -24.103 9.704   1.00 94.14 162 A 1 
ATOM 1323 C CD  . LYS A 1 162 ? -3.216  -25.015 10.914  1.00 91.63 162 A 1 
ATOM 1324 C CE  . LYS A 1 162 ? -2.994  -24.149 12.158  1.00 85.51 162 A 1 
ATOM 1325 N NZ  . LYS A 1 162 ? -2.582  -24.918 13.362  1.00 78.88 162 A 1 
ATOM 1326 N N   . ARG A 1 163 ? -4.860  -25.637 5.589   1.00 97.40 163 A 1 
ATOM 1327 C CA  . ARG A 1 163 ? -4.928  -26.429 4.360   1.00 97.50 163 A 1 
ATOM 1328 C C   . ARG A 1 163 ? -4.804  -25.560 3.105   1.00 97.65 163 A 1 
ATOM 1329 O O   . ARG A 1 163 ? -4.082  -25.915 2.175   1.00 97.28 163 A 1 
ATOM 1330 C CB  . ARG A 1 163 ? -6.234  -27.230 4.376   1.00 97.29 163 A 1 
ATOM 1331 C CG  . ARG A 1 163 ? -6.341  -28.112 3.130   1.00 90.30 163 A 1 
ATOM 1332 C CD  . ARG A 1 163 ? -7.622  -28.946 3.184   1.00 88.49 163 A 1 
ATOM 1333 N NE  . ARG A 1 163 ? -7.769  -29.632 1.910   1.00 78.13 163 A 1 
ATOM 1334 C CZ  . ARG A 1 163 ? -8.721  -30.431 1.506   1.00 71.57 163 A 1 
ATOM 1335 N NH1 . ARG A 1 163 ? -9.720  -30.782 2.280   1.00 63.40 163 A 1 
ATOM 1336 N NH2 . ARG A 1 163 ? -8.653  -30.870 0.284   1.00 61.73 163 A 1 
ATOM 1337 N N   . PHE A 1 164 ? -5.458  -24.397 3.070   1.00 97.54 164 A 1 
ATOM 1338 C CA  . PHE A 1 164 ? -5.317  -23.454 1.959   1.00 97.63 164 A 1 
ATOM 1339 C C   . PHE A 1 164 ? -3.862  -22.999 1.772   1.00 97.80 164 A 1 
ATOM 1340 O O   . PHE A 1 164 ? -3.406  -22.880 0.636   1.00 97.56 164 A 1 
ATOM 1341 C CB  . PHE A 1 164 ? -6.242  -22.256 2.188   1.00 97.68 164 A 1 
ATOM 1342 C CG  . PHE A 1 164 ? -6.030  -21.123 1.206   1.00 97.93 164 A 1 
ATOM 1343 C CD1 . PHE A 1 164 ? -5.264  -20.002 1.578   1.00 97.34 164 A 1 
ATOM 1344 C CD2 . PHE A 1 164 ? -6.575  -21.201 -0.087  1.00 97.59 164 A 1 
ATOM 1345 C CE1 . PHE A 1 164 ? -5.068  -18.954 0.667   1.00 97.39 164 A 1 
ATOM 1346 C CE2 . PHE A 1 164 ? -6.378  -20.152 -0.999  1.00 97.34 164 A 1 
ATOM 1347 C CZ  . PHE A 1 164 ? -5.628  -19.023 -0.620  1.00 97.62 164 A 1 
ATOM 1348 N N   . ILE A 1 165 ? -3.127  -22.754 2.854   1.00 98.01 165 A 1 
ATOM 1349 C CA  . ILE A 1 165 ? -1.698  -22.427 2.776   1.00 97.90 165 A 1 
ATOM 1350 C C   . ILE A 1 165 ? -0.900  -23.629 2.266   1.00 97.70 165 A 1 
ATOM 1351 O O   . ILE A 1 165 ? -0.117  -23.456 1.339   1.00 97.40 165 A 1 
ATOM 1352 C CB  . ILE A 1 165 ? -1.158  -21.907 4.124   1.00 97.83 165 A 1 
ATOM 1353 C CG1 . ILE A 1 165 ? -1.807  -20.548 4.466   1.00 96.96 165 A 1 
ATOM 1354 C CG2 . ILE A 1 165 ? 0.376   -21.751 4.078   1.00 97.13 165 A 1 
ATOM 1355 C CD1 . ILE A 1 165 ? -1.457  -20.024 5.861   1.00 93.90 165 A 1 
ATOM 1356 N N   . GLU A 1 166 ? -1.114  -24.821 2.814   1.00 97.64 166 A 1 
ATOM 1357 C CA  . GLU A 1 166 ? -0.403  -26.052 2.440   1.00 97.21 166 A 1 
ATOM 1358 C C   . GLU A 1 166 ? -0.556  -26.387 0.951   1.00 97.14 166 A 1 
ATOM 1359 O O   . GLU A 1 166 ? 0.422   -26.672 0.269   1.00 96.49 166 A 1 
ATOM 1360 C CB  . GLU A 1 166 ? -0.930  -27.214 3.289   1.00 96.58 166 A 1 
ATOM 1361 C CG  . GLU A 1 166 ? -0.443  -27.116 4.740   1.00 89.93 166 A 1 
ATOM 1362 C CD  . GLU A 1 166 ? -1.213  -28.001 5.723   1.00 84.65 166 A 1 
ATOM 1363 O OE1 . GLU A 1 166 ? -0.952  -27.801 6.933   1.00 76.50 166 A 1 
ATOM 1364 O OE2 . GLU A 1 166 ? -2.077  -28.796 5.284   1.00 77.35 166 A 1 
ATOM 1365 N N   . GLU A 1 167 ? -1.774  -26.275 0.415   1.00 96.90 167 A 1 
ATOM 1366 C CA  . GLU A 1 167 ? -2.068  -26.585 -0.990  1.00 96.73 167 A 1 
ATOM 1367 C C   . GLU A 1 167 ? -1.519  -25.542 -1.978  1.00 96.42 167 A 1 
ATOM 1368 O O   . GLU A 1 167 ? -1.321  -25.847 -3.158  1.00 95.33 167 A 1 
ATOM 1369 C CB  . GLU A 1 167 ? -3.595  -26.720 -1.163  1.00 96.89 167 A 1 
ATOM 1370 C CG  . GLU A 1 167 ? -4.187  -27.983 -0.503  1.00 94.94 167 A 1 
ATOM 1371 C CD  . GLU A 1 167 ? -5.726  -28.073 -0.614  1.00 93.90 167 A 1 
ATOM 1372 O OE1 . GLU A 1 167 ? -6.295  -29.142 -0.267  1.00 88.12 167 A 1 
ATOM 1373 O OE2 . GLU A 1 167 ? -6.370  -27.081 -1.034  1.00 89.41 167 A 1 
ATOM 1374 N N   . ASN A 1 168 ? -1.288  -24.298 -1.540  1.00 96.76 168 A 1 
ATOM 1375 C CA  . ASN A 1 168 ? -1.031  -23.175 -2.450  1.00 96.16 168 A 1 
ATOM 1376 C C   . ASN A 1 168 ? 0.266   -22.400 -2.167  1.00 95.81 168 A 1 
ATOM 1377 O O   . ASN A 1 168 ? 0.659   -21.538 -2.971  1.00 94.33 168 A 1 
ATOM 1378 C CB  . ASN A 1 168 ? -2.250  -22.251 -2.421  1.00 96.34 168 A 1 
ATOM 1379 C CG  . ASN A 1 168 ? -3.510  -22.903 -2.954  1.00 96.31 168 A 1 
ATOM 1380 O OD1 . ASN A 1 168 ? -3.722  -22.956 -4.156  1.00 90.91 168 A 1 
ATOM 1381 N ND2 . ASN A 1 168 ? -4.390  -23.356 -2.102  1.00 91.84 168 A 1 
ATOM 1382 N N   . SER A 1 169 ? 0.921   -22.645 -1.035  1.00 96.50 169 A 1 
ATOM 1383 C CA  . SER A 1 169 ? 2.149   -21.959 -0.645  1.00 95.96 169 A 1 
ATOM 1384 C C   . SER A 1 169 ? 3.392   -22.642 -1.213  1.00 95.62 169 A 1 
ATOM 1385 O O   . SER A 1 169 ? 3.448   -23.847 -1.394  1.00 94.37 169 A 1 
ATOM 1386 C CB  . SER A 1 169 ? 2.248   -21.835 0.873   1.00 95.11 169 A 1 
ATOM 1387 O OG  . SER A 1 169 ? 3.403   -21.110 1.237   1.00 88.11 169 A 1 
ATOM 1388 N N   . LEU A 1 170 ? 4.419   -21.826 -1.480  1.00 94.61 170 A 1 
ATOM 1389 C CA  . LEU A 1 170 ? 5.784   -22.292 -1.743  1.00 93.82 170 A 1 
ATOM 1390 C C   . LEU A 1 170 ? 6.581   -22.543 -0.452  1.00 93.92 170 A 1 
ATOM 1391 O O   . LEU A 1 170 ? 7.739   -22.950 -0.527  1.00 92.20 170 A 1 
ATOM 1392 C CB  . LEU A 1 170 ? 6.515   -21.256 -2.616  1.00 92.84 170 A 1 
ATOM 1393 C CG  . LEU A 1 170 ? 5.894   -20.995 -3.998  1.00 90.21 170 A 1 
ATOM 1394 C CD1 . LEU A 1 170 ? 6.680   -19.877 -4.697  1.00 86.99 170 A 1 
ATOM 1395 C CD2 . LEU A 1 170 ? 5.913   -22.231 -4.893  1.00 86.92 170 A 1 
ATOM 1396 N N   . PHE A 1 171 ? 6.005   -22.213 0.694   1.00 94.70 171 A 1 
ATOM 1397 C CA  . PHE A 1 171 ? 6.617   -22.320 2.015   1.00 94.19 171 A 1 
ATOM 1398 C C   . PHE A 1 171 ? 5.861   -23.359 2.835   1.00 94.22 171 A 1 
ATOM 1399 O O   . PHE A 1 171 ? 4.645   -23.479 2.687   1.00 92.35 171 A 1 
ATOM 1400 C CB  . PHE A 1 171 ? 6.590   -20.955 2.714   1.00 93.74 171 A 1 
ATOM 1401 C CG  . PHE A 1 171 ? 7.168   -19.812 1.898   1.00 94.25 171 A 1 
ATOM 1402 C CD1 . PHE A 1 171 ? 8.559   -19.702 1.732   1.00 91.57 171 A 1 
ATOM 1403 C CD2 . PHE A 1 171 ? 6.316   -18.881 1.276   1.00 92.22 171 A 1 
ATOM 1404 C CE1 . PHE A 1 171 ? 9.096   -18.669 0.945   1.00 90.85 171 A 1 
ATOM 1405 C CE2 . PHE A 1 171 ? 6.857   -17.847 0.488   1.00 91.49 171 A 1 
ATOM 1406 C CZ  . PHE A 1 171 ? 8.248   -17.743 0.320   1.00 91.96 171 A 1 
ATOM 1407 N N   . ASP A 1 172 ? 6.568   -24.038 3.712   1.00 94.62 172 A 1 
ATOM 1408 C CA  . ASP A 1 172 ? 5.943   -24.884 4.722   1.00 94.63 172 A 1 
ATOM 1409 C C   . ASP A 1 172 ? 5.103   -24.013 5.671   1.00 95.11 172 A 1 
ATOM 1410 O O   . ASP A 1 172 ? 5.581   -22.987 6.171   1.00 94.43 172 A 1 
ATOM 1411 C CB  . ASP A 1 172 ? 7.039   -25.674 5.457   1.00 93.71 172 A 1 
ATOM 1412 C CG  . ASP A 1 172 ? 6.498   -26.727 6.423   1.00 89.94 172 A 1 
ATOM 1413 O OD1 . ASP A 1 172 ? 5.330   -26.598 6.843   1.00 85.88 172 A 1 
ATOM 1414 O OD2 . ASP A 1 172 ? 7.285   -27.641 6.738   1.00 85.04 172 A 1 
ATOM 1415 N N   . SER A 1 173 ? 3.839   -24.384 5.869   1.00 95.05 173 A 1 
ATOM 1416 C CA  . SER A 1 173 ? 2.916   -23.662 6.745   1.00 94.71 173 A 1 
ATOM 1417 C C   . SER A 1 173 ? 3.458   -23.558 8.173   1.00 95.31 173 A 1 
ATOM 1418 O O   . SER A 1 173 ? 3.354   -22.491 8.774   1.00 94.70 173 A 1 
ATOM 1419 C CB  . SER A 1 173 ? 1.525   -24.322 6.721   1.00 93.39 173 A 1 
ATOM 1420 O OG  . SER A 1 173 ? 1.595   -25.659 7.183   1.00 89.12 173 A 1 
ATOM 1421 N N   . ALA A 1 174 ? 4.125   -24.600 8.683   1.00 94.78 174 A 1 
ATOM 1422 C CA  . ALA A 1 174 ? 4.693   -24.633 10.031  1.00 94.86 174 A 1 
ATOM 1423 C C   . ALA A 1 174 ? 5.870   -23.652 10.225  1.00 95.71 174 A 1 
ATOM 1424 O O   . ALA A 1 174 ? 6.150   -23.226 11.344  1.00 94.55 174 A 1 
ATOM 1425 C CB  . ALA A 1 174 ? 5.125   -26.072 10.324  1.00 93.77 174 A 1 
ATOM 1426 N N   . GLU A 1 175 ? 6.556   -23.237 9.144   1.00 96.52 175 A 1 
ATOM 1427 C CA  . GLU A 1 175 ? 7.640   -22.245 9.201   1.00 96.60 175 A 1 
ATOM 1428 C C   . GLU A 1 175 ? 7.128   -20.797 9.196   1.00 97.25 175 A 1 
ATOM 1429 O O   . GLU A 1 175 ? 7.899   -19.863 9.458   1.00 96.61 175 A 1 
ATOM 1430 C CB  . GLU A 1 175 ? 8.621   -22.435 8.031   1.00 95.70 175 A 1 
ATOM 1431 C CG  . GLU A 1 175 ? 9.433   -23.740 8.059   1.00 91.61 175 A 1 
ATOM 1432 C CD  . GLU A 1 175 ? 10.555  -23.755 6.991   1.00 87.57 175 A 1 
ATOM 1433 O OE1 . GLU A 1 175 ? 11.410  -24.659 7.028   1.00 77.65 175 A 1 
ATOM 1434 O OE2 . GLU A 1 175 ? 10.667  -22.809 6.158   1.00 78.97 175 A 1 
ATOM 1435 N N   . LEU A 1 176 ? 5.850   -20.582 8.860   1.00 97.38 176 A 1 
ATOM 1436 C CA  . LEU A 1 176 ? 5.288   -19.246 8.708   1.00 97.64 176 A 1 
ATOM 1437 C C   . LEU A 1 176 ? 4.943   -18.614 10.056  1.00 97.70 176 A 1 
ATOM 1438 O O   . LEU A 1 176 ? 4.375   -19.230 10.949  1.00 97.16 176 A 1 
ATOM 1439 C CB  . LEU A 1 176 ? 4.058   -19.272 7.792   1.00 97.56 176 A 1 
ATOM 1440 C CG  . LEU A 1 176 ? 4.358   -19.604 6.324   1.00 97.03 176 A 1 
ATOM 1441 C CD1 . LEU A 1 176 ? 3.035   -19.750 5.574   1.00 96.09 176 A 1 
ATOM 1442 C CD2 . LEU A 1 176 ? 5.168   -18.507 5.631   1.00 95.96 176 A 1 
ATOM 1443 N N   . LYS A 1 177 ? 5.223   -17.325 10.156  1.00 98.10 177 A 1 
ATOM 1444 C CA  . LYS A 1 177 ? 4.850   -16.496 11.299  1.00 97.99 177 A 1 
ATOM 1445 C C   . LYS A 1 177 ? 4.544   -15.064 10.869  1.00 98.32 177 A 1 
ATOM 1446 O O   . LYS A 1 177 ? 5.015   -14.630 9.807   1.00 97.91 177 A 1 
ATOM 1447 C CB  . LYS A 1 177 ? 5.957   -16.563 12.360  1.00 96.45 177 A 1 
ATOM 1448 C CG  . LYS A 1 177 ? 7.305   -16.002 11.888  1.00 88.47 177 A 1 
ATOM 1449 C CD  . LYS A 1 177 ? 8.347   -16.251 12.978  1.00 87.77 177 A 1 
ATOM 1450 C CE  . LYS A 1 177 ? 9.693   -15.669 12.568  1.00 74.07 177 A 1 
ATOM 1451 N NZ  . LYS A 1 177 ? 10.711  -15.983 13.601  1.00 66.12 177 A 1 
ATOM 1452 N N   . PRO A 1 178 ? 3.799   -14.293 11.671  1.00 98.41 178 A 1 
ATOM 1453 C CA  . PRO A 1 178 ? 3.673   -12.858 11.470  1.00 98.37 178 A 1 
ATOM 1454 C C   . PRO A 1 178 ? 5.047   -12.185 11.368  1.00 98.31 178 A 1 
ATOM 1455 O O   . PRO A 1 178 ? 5.904   -12.344 12.231  1.00 97.86 178 A 1 
ATOM 1456 C CB  . PRO A 1 178 ? 2.869   -12.347 12.663  1.00 98.05 178 A 1 
ATOM 1457 C CG  . PRO A 1 178 ? 2.032   -13.563 13.050  1.00 97.22 178 A 1 
ATOM 1458 C CD  . PRO A 1 178 ? 2.990   -14.719 12.800  1.00 98.20 178 A 1 
ATOM 1459 N N   . SER A 1 179 ? 5.264   -11.435 10.286  1.00 98.47 179 A 1 
ATOM 1460 C CA  . SER A 1 179 ? 6.527   -10.747 10.007  1.00 98.35 179 A 1 
ATOM 1461 C C   . SER A 1 179 ? 6.363   -9.231  10.046  1.00 98.38 179 A 1 
ATOM 1462 O O   . SER A 1 179 ? 7.100   -8.540  10.749  1.00 97.80 179 A 1 
ATOM 1463 C CB  . SER A 1 179 ? 7.104   -11.227 8.669   1.00 97.91 179 A 1 
ATOM 1464 O OG  . SER A 1 179 ? 6.190   -11.009 7.605   1.00 93.24 179 A 1 
ATOM 1465 N N   . LEU A 1 180 ? 5.368   -8.693  9.329   1.00 98.53 180 A 1 
ATOM 1466 C CA  . LEU A 1 180 ? 5.121   -7.256  9.237   1.00 98.57 180 A 1 
ATOM 1467 C C   . LEU A 1 180 ? 3.620   -6.952  9.198   1.00 98.60 180 A 1 
ATOM 1468 O O   . LEU A 1 180 ? 2.893   -7.471  8.351   1.00 98.39 180 A 1 
ATOM 1469 C CB  . LEU A 1 180 ? 5.830   -6.717  7.982   1.00 98.42 180 A 1 
ATOM 1470 C CG  . LEU A 1 180 ? 5.842   -5.182  7.881   1.00 98.10 180 A 1 
ATOM 1471 C CD1 . LEU A 1 180 ? 6.980   -4.578  8.698   1.00 97.00 180 A 1 
ATOM 1472 C CD2 . LEU A 1 180 ? 6.012   -4.754  6.429   1.00 96.99 180 A 1 
ATOM 1473 N N   . GLY A 1 181 ? 3.181   -6.029  10.048  1.00 98.27 181 A 1 
ATOM 1474 C CA  . GLY A 1 181 ? 1.899   -5.345  9.954   1.00 98.21 181 A 1 
ATOM 1475 C C   . GLY A 1 181 ? 2.004   -4.090  9.088   1.00 98.24 181 A 1 
ATOM 1476 O O   . GLY A 1 181 ? 3.026   -3.409  9.081   1.00 97.65 181 A 1 
ATOM 1477 N N   . ASN A 1 182 ? 0.951   -3.770  8.332   1.00 97.63 182 A 1 
ATOM 1478 C CA  . ASN A 1 182 ? 0.850   -2.542  7.552   1.00 97.10 182 A 1 
ATOM 1479 C C   . ASN A 1 182 ? -0.594  -2.040  7.537   1.00 97.20 182 A 1 
ATOM 1480 O O   . ASN A 1 182 ? -1.494  -2.786  7.161   1.00 96.20 182 A 1 
ATOM 1481 C CB  . ASN A 1 182 ? 1.385   -2.806  6.135   1.00 95.11 182 A 1 
ATOM 1482 C CG  . ASN A 1 182 ? 1.115   -1.669  5.160   1.00 92.57 182 A 1 
ATOM 1483 O OD1 . ASN A 1 182 ? 0.619   -1.877  4.061   1.00 82.22 182 A 1 
ATOM 1484 N ND2 . ASN A 1 182 ? 1.452   -0.451  5.493   1.00 83.07 182 A 1 
ATOM 1485 N N   . THR A 1 183 ? -0.795  -0.760  7.846   1.00 96.22 183 A 1 
ATOM 1486 C CA  . THR A 1 183 ? -2.065  -0.054  7.650   1.00 95.67 183 A 1 
ATOM 1487 C C   . THR A 1 183 ? -1.899  1.043   6.611   1.00 95.51 183 A 1 
ATOM 1488 O O   . THR A 1 183 ? -0.797  1.559   6.412   1.00 95.16 183 A 1 
ATOM 1489 C CB  . THR A 1 183 ? -2.646  0.504   8.959   1.00 94.96 183 A 1 
ATOM 1490 O OG1 . THR A 1 183 ? -1.786  1.471   9.503   1.00 92.73 183 A 1 
ATOM 1491 C CG2 . THR A 1 183 ? -2.840  -0.583  10.011  1.00 92.07 183 A 1 
ATOM 1492 N N   . PHE A 1 184 ? -2.975  1.363   5.883   1.00 95.05 184 A 1 
ATOM 1493 C CA  . PHE A 1 184 ? -3.000  2.432   4.886   1.00 94.99 184 A 1 
ATOM 1494 C C   . PHE A 1 184 ? -4.435  2.768   4.492   1.00 94.35 184 A 1 
ATOM 1495 O O   . PHE A 1 184 ? -5.319  1.911   4.541   1.00 94.21 184 A 1 
ATOM 1496 C CB  . PHE A 1 184 ? -2.197  2.037   3.634   1.00 95.69 184 A 1 
ATOM 1497 C CG  . PHE A 1 184 ? -2.640  0.770   2.927   1.00 96.27 184 A 1 
ATOM 1498 C CD1 . PHE A 1 184 ? -2.203  -0.483  3.395   1.00 96.14 184 A 1 
ATOM 1499 C CD2 . PHE A 1 184 ? -3.504  0.835   1.821   1.00 96.25 184 A 1 
ATOM 1500 C CE1 . PHE A 1 184 ? -2.644  -1.664  2.782   1.00 96.21 184 A 1 
ATOM 1501 C CE2 . PHE A 1 184 ? -3.946  -0.352  1.205   1.00 96.27 184 A 1 
ATOM 1502 C CZ  . PHE A 1 184 ? -3.522  -1.601  1.693   1.00 96.27 184 A 1 
ATOM 1503 N N   . ASN A 1 185 ? -4.636  3.987   3.980   1.00 93.71 185 A 1 
ATOM 1504 C CA  . ASN A 1 185 ? -5.864  4.408   3.316   1.00 93.38 185 A 1 
ATOM 1505 C C   . ASN A 1 185 ? -5.730  4.220   1.804   1.00 94.26 185 A 1 
ATOM 1506 O O   . ASN A 1 185 ? -4.669  4.454   1.229   1.00 94.21 185 A 1 
ATOM 1507 C CB  . ASN A 1 185 ? -6.156  5.856   3.717   1.00 92.20 185 A 1 
ATOM 1508 C CG  . ASN A 1 185 ? -6.593  5.951   5.165   1.00 90.30 185 A 1 
ATOM 1509 O OD1 . ASN A 1 185 ? -7.315  5.095   5.660   1.00 85.30 185 A 1 
ATOM 1510 N ND2 . ASN A 1 185 ? -6.180  6.965   5.876   1.00 83.94 185 A 1 
ATOM 1511 N N   . ARG A 1 186 ? -6.799  3.779   1.127   1.00 95.53 186 A 1 
ATOM 1512 C CA  . ARG A 1 186 ? -6.784  3.515   -0.318  1.00 95.75 186 A 1 
ATOM 1513 C C   . ARG A 1 186 ? -7.910  4.219   -1.042  1.00 95.64 186 A 1 
ATOM 1514 O O   . ARG A 1 186 ? -9.078  4.021   -0.724  1.00 95.25 186 A 1 
ATOM 1515 C CB  . ARG A 1 186 ? -6.782  2.005   -0.576  1.00 95.59 186 A 1 
ATOM 1516 C CG  . ARG A 1 186 ? -6.967  1.683   -2.064  1.00 94.90 186 A 1 
ATOM 1517 C CD  . ARG A 1 186 ? -6.719  0.208   -2.349  1.00 93.90 186 A 1 
ATOM 1518 N NE  . ARG A 1 186 ? -5.285  -0.086  -2.241  1.00 91.54 186 A 1 
ATOM 1519 C CZ  . ARG A 1 186 ? -4.696  -1.251  -2.274  1.00 92.21 186 A 1 
ATOM 1520 N NH1 . ARG A 1 186 ? -5.364  -2.354  -2.414  1.00 86.67 186 A 1 
ATOM 1521 N NH2 . ARG A 1 186 ? -3.406  -1.313  -2.165  1.00 86.84 186 A 1 
ATOM 1522 N N   . ILE A 1 187 ? -7.529  4.906   -2.120  1.00 96.85 187 A 1 
ATOM 1523 C CA  . ILE A 1 187 ? -8.412  5.370   -3.189  1.00 97.05 187 A 1 
ATOM 1524 C C   . ILE A 1 187 ? -8.312  4.362   -4.341  1.00 97.15 187 A 1 
ATOM 1525 O O   . ILE A 1 187 ? -7.219  3.915   -4.699  1.00 96.86 187 A 1 
ATOM 1526 C CB  . ILE A 1 187 ? -8.019  6.804   -3.612  1.00 96.99 187 A 1 
ATOM 1527 C CG1 . ILE A 1 187 ? -8.093  7.789   -2.420  1.00 96.59 187 A 1 
ATOM 1528 C CG2 . ILE A 1 187 ? -8.908  7.286   -4.767  1.00 96.41 187 A 1 
ATOM 1529 C CD1 . ILE A 1 187 ? -7.339  9.103   -2.674  1.00 95.57 187 A 1 
ATOM 1530 N N   . THR A 1 188 ? -9.449  3.981   -4.928  1.00 96.95 188 A 1 
ATOM 1531 C CA  . THR A 1 188 ? -9.498  3.084   -6.092  1.00 96.75 188 A 1 
ATOM 1532 C C   . THR A 1 188 ? -10.225 3.767   -7.236  1.00 96.98 188 A 1 
ATOM 1533 O O   . THR A 1 188 ? -11.350 4.223   -7.070  1.00 96.72 188 A 1 
ATOM 1534 C CB  . THR A 1 188 ? -10.154 1.742   -5.757  1.00 95.91 188 A 1 
ATOM 1535 O OG1 . THR A 1 188 ? -9.443  1.108   -4.715  1.00 94.32 188 A 1 
ATOM 1536 C CG2 . THR A 1 188 ? -10.138 0.770   -6.943  1.00 94.32 188 A 1 
ATOM 1537 N N   . LEU A 1 189 ? -9.583  3.805   -8.402  1.00 97.20 189 A 1 
ATOM 1538 C CA  . LEU A 1 189 ? -10.070 4.461   -9.604  1.00 97.16 189 A 1 
ATOM 1539 C C   . LEU A 1 189 ? -10.082 3.461   -10.757 1.00 96.56 189 A 1 
ATOM 1540 O O   . LEU A 1 189 ? -9.201  2.606   -10.861 1.00 96.00 189 A 1 
ATOM 1541 C CB  . LEU A 1 189 ? -9.171  5.671   -9.914  1.00 97.52 189 A 1 
ATOM 1542 C CG  . LEU A 1 189 ? -9.162  6.758   -8.823  1.00 97.06 189 A 1 
ATOM 1543 C CD1 . LEU A 1 189 ? -7.981  7.698   -9.005  1.00 95.11 189 A 1 
ATOM 1544 C CD2 . LEU A 1 189 ? -10.436 7.594   -8.869  1.00 94.88 189 A 1 
ATOM 1545 N N   . VAL A 1 190 ? -11.073 3.585   -11.642 1.00 96.18 190 A 1 
ATOM 1546 C CA  . VAL A 1 190 ? -11.194 2.799   -12.873 1.00 95.86 190 A 1 
ATOM 1547 C C   . VAL A 1 190 ? -11.378 3.768   -14.030 1.00 95.98 190 A 1 
ATOM 1548 O O   . VAL A 1 190 ? -12.157 4.703   -13.907 1.00 95.48 190 A 1 
ATOM 1549 C CB  . VAL A 1 190 ? -12.360 1.803   -12.782 1.00 94.64 190 A 1 
ATOM 1550 C CG1 . VAL A 1 190 ? -12.521 1.009   -14.081 1.00 90.69 190 A 1 
ATOM 1551 C CG2 . VAL A 1 190 ? -12.124 0.794   -11.654 1.00 91.39 190 A 1 
ATOM 1552 N N   . ASN A 1 191 ? -10.656 3.577   -15.141 1.00 95.51 191 A 1 
ATOM 1553 C CA  . ASN A 1 191 ? -10.856 4.460   -16.287 1.00 94.72 191 A 1 
ATOM 1554 C C   . ASN A 1 191 ? -12.230 4.232   -16.931 1.00 94.67 191 A 1 
ATOM 1555 O O   . ASN A 1 191 ? -12.824 3.159   -16.818 1.00 94.09 191 A 1 
ATOM 1556 C CB  . ASN A 1 191 ? -9.681  4.367   -17.278 1.00 93.65 191 A 1 
ATOM 1557 C CG  . ASN A 1 191 ? -9.643  3.114   -18.130 1.00 93.07 191 A 1 
ATOM 1558 O OD1 . ASN A 1 191 ? -10.147 2.060   -17.782 1.00 90.12 191 A 1 
ATOM 1559 N ND2 . ASN A 1 191 ? -9.023  3.198   -19.280 1.00 89.38 191 A 1 
ATOM 1560 N N   . ASN A 1 192 ? -12.737 5.240   -17.649 1.00 94.63 192 A 1 
ATOM 1561 C CA  . ASN A 1 192 ? -14.060 5.187   -18.286 1.00 94.31 192 A 1 
ATOM 1562 C C   . ASN A 1 192 ? -14.198 4.035   -19.299 1.00 93.81 192 A 1 
ATOM 1563 O O   . ASN A 1 192 ? -15.302 3.560   -19.536 1.00 92.46 192 A 1 
ATOM 1564 C CB  . ASN A 1 192 ? -14.334 6.545   -18.951 1.00 94.53 192 A 1 
ATOM 1565 C CG  . ASN A 1 192 ? -14.490 7.673   -17.945 1.00 94.31 192 A 1 
ATOM 1566 O OD1 . ASN A 1 192 ? -14.792 7.456   -16.781 1.00 89.75 192 A 1 
ATOM 1567 N ND2 . ASN A 1 192 ? -14.287 8.899   -18.358 1.00 90.19 192 A 1 
ATOM 1568 N N   . LYS A 1 193 ? -13.073 3.557   -19.859 1.00 92.80 193 A 1 
ATOM 1569 C CA  . LYS A 1 193 ? -12.999 2.428   -20.803 1.00 92.00 193 A 1 
ATOM 1570 C C   . LYS A 1 193 ? -12.976 1.058   -20.114 1.00 91.52 193 A 1 
ATOM 1571 O O   . LYS A 1 193 ? -12.974 0.045   -20.804 1.00 89.35 193 A 1 
ATOM 1572 C CB  . LYS A 1 193 ? -11.762 2.597   -21.701 1.00 91.52 193 A 1 
ATOM 1573 C CG  . LYS A 1 193 ? -11.752 3.896   -22.523 1.00 89.67 193 A 1 
ATOM 1574 C CD  . LYS A 1 193 ? -10.382 4.089   -23.192 1.00 86.27 193 A 1 
ATOM 1575 C CE  . LYS A 1 193 ? -10.269 5.478   -23.835 1.00 82.32 193 A 1 
ATOM 1576 N NZ  . LYS A 1 193 ? -8.855  5.946   -23.881 1.00 74.26 193 A 1 
ATOM 1577 N N   . ALA A 1 194 ? -12.900 1.010   -18.784 1.00 91.72 194 A 1 
ATOM 1578 C CA  . ALA A 1 194 ? -12.767 -0.209  -17.977 1.00 90.82 194 A 1 
ATOM 1579 C C   . ALA A 1 194 ? -11.544 -1.092  -18.323 1.00 90.38 194 A 1 
ATOM 1580 O O   . ALA A 1 194 ? -11.528 -2.285  -18.038 1.00 88.18 194 A 1 
ATOM 1581 C CB  . ALA A 1 194 ? -14.108 -0.951  -17.966 1.00 89.97 194 A 1 
ATOM 1582 N N   . THR A 1 195 ? -10.496 -0.510  -18.915 1.00 90.99 195 A 1 
ATOM 1583 C CA  . THR A 1 195 ? -9.268  -1.219  -19.327 1.00 90.39 195 A 1 
ATOM 1584 C C   . THR A 1 195 ? -8.141  -1.115  -18.303 1.00 90.51 195 A 1 
ATOM 1585 O O   . THR A 1 195 ? -7.167  -1.868  -18.356 1.00 89.42 195 A 1 
ATOM 1586 C CB  . THR A 1 195 ? -8.761  -0.704  -20.680 1.00 89.60 195 A 1 
ATOM 1587 O OG1 . THR A 1 195 ? -8.543  0.689   -20.628 1.00 88.51 195 A 1 
ATOM 1588 C CG2 . THR A 1 195 ? -9.740  -0.979  -21.816 1.00 87.95 195 A 1 
ATOM 1589 N N   . GLU A 1 196 ? -8.251  -0.187  -17.355 1.00 91.39 196 A 1 
ATOM 1590 C CA  . GLU A 1 196 ? -7.249  0.004   -16.316 1.00 92.14 196 A 1 
ATOM 1591 C C   . GLU A 1 196 ? -7.859  0.382   -14.966 1.00 93.38 196 A 1 
ATOM 1592 O O   . GLU A 1 196 ? -8.867  1.079   -14.865 1.00 92.85 196 A 1 
ATOM 1593 C CB  . GLU A 1 196 ? -6.179  1.008   -16.755 1.00 89.87 196 A 1 
ATOM 1594 C CG  . GLU A 1 196 ? -6.707  2.406   -17.103 1.00 85.80 196 A 1 
ATOM 1595 C CD  . GLU A 1 196 ? -5.587  3.350   -17.549 1.00 88.76 196 A 1 
ATOM 1596 O OE1 . GLU A 1 196 ? -5.824  4.563   -17.682 1.00 83.29 196 A 1 
ATOM 1597 O OE2 . GLU A 1 196 ? -4.441  2.882   -17.751 1.00 85.43 196 A 1 
ATOM 1598 N N   . ARG A 1 197 ? -7.201  -0.083  -13.921 1.00 93.99 197 A 1 
ATOM 1599 C CA  . ARG A 1 197 ? -7.524  0.235   -12.531 1.00 94.23 197 A 1 
ATOM 1600 C C   . ARG A 1 197 ? -6.308  0.816   -11.843 1.00 94.76 197 A 1 
ATOM 1601 O O   . ARG A 1 197 ? -5.237  0.210   -11.836 1.00 94.35 197 A 1 
ATOM 1602 C CB  . ARG A 1 197 ? -8.062  -1.021  -11.837 1.00 93.04 197 A 1 
ATOM 1603 C CG  . ARG A 1 197 ? -8.418  -0.753  -10.368 1.00 88.31 197 A 1 
ATOM 1604 C CD  . ARG A 1 197 ? -9.064  -1.979  -9.708  1.00 85.30 197 A 1 
ATOM 1605 N NE  . ARG A 1 197 ? -8.147  -3.140  -9.694  1.00 75.89 197 A 1 
ATOM 1606 C CZ  . ARG A 1 197 ? -8.464  -4.369  -9.316  1.00 71.69 197 A 1 
ATOM 1607 N NH1 . ARG A 1 197 ? -9.635  -4.652  -8.820  1.00 63.72 197 A 1 
ATOM 1608 N NH2 . ARG A 1 197 ? -7.614  -5.341  -9.448  1.00 59.41 197 A 1 
ATOM 1609 N N   . VAL A 1 198 ? -6.499  1.948   -11.190 1.00 95.84 198 A 1 
ATOM 1610 C CA  . VAL A 1 198 ? -5.469  2.624   -10.398 1.00 96.47 198 A 1 
ATOM 1611 C C   . VAL A 1 198 ? -5.829  2.524   -8.923  1.00 96.60 198 A 1 
ATOM 1612 O O   . VAL A 1 198 ? -6.970  2.728   -8.532  1.00 96.44 198 A 1 
ATOM 1613 C CB  . VAL A 1 198 ? -5.274  4.075   -10.862 1.00 96.71 198 A 1 
ATOM 1614 C CG1 . VAL A 1 198 ? -4.192  4.785   -10.035 1.00 96.38 198 A 1 
ATOM 1615 C CG2 . VAL A 1 198 ? -4.845  4.115   -12.334 1.00 96.39 198 A 1 
ATOM 1616 N N   . THR A 1 199 ? -4.850  2.194   -8.089  1.00 96.60 199 A 1 
ATOM 1617 C CA  . THR A 1 199 ? -4.991  2.331   -6.637  1.00 96.59 199 A 1 
ATOM 1618 C C   . THR A 1 199 ? -3.958  3.303   -6.107  1.00 97.08 199 A 1 
ATOM 1619 O O   . THR A 1 199 ? -2.797  3.203   -6.497  1.00 97.15 199 A 1 
ATOM 1620 C CB  . THR A 1 199 ? -4.894  0.992   -5.890  1.00 95.68 199 A 1 
ATOM 1621 O OG1 . THR A 1 199 ? -3.686  0.310   -6.201  1.00 93.88 199 A 1 
ATOM 1622 C CG2 . THR A 1 199 ? -6.039  0.056   -6.261  1.00 93.56 199 A 1 
ATOM 1623 N N   . ILE A 1 200 ? -4.378  4.178   -5.206  1.00 97.73 200 A 1 
ATOM 1624 C CA  . ILE A 1 200 ? -3.540  5.176   -4.541  1.00 97.85 200 A 1 
ATOM 1625 C C   . ILE A 1 200 ? -3.584  4.866   -3.051  1.00 97.69 200 A 1 
ATOM 1626 O O   . ILE A 1 200 ? -4.656  4.879   -2.457  1.00 97.32 200 A 1 
ATOM 1627 C CB  . ILE A 1 200 ? -4.043  6.600   -4.852  1.00 97.94 200 A 1 
ATOM 1628 C CG1 . ILE A 1 200 ? -4.181  6.826   -6.377  1.00 97.58 200 A 1 
ATOM 1629 C CG2 . ILE A 1 200 ? -3.118  7.624   -4.182  1.00 97.62 200 A 1 
ATOM 1630 C CD1 . ILE A 1 200 ? -4.719  8.198   -6.778  1.00 96.62 200 A 1 
ATOM 1631 N N   . ASP A 1 201 ? -2.435  4.522   -2.476  1.00 96.99 201 A 1 
ATOM 1632 C CA  . ASP A 1 201 ? -2.318  4.195   -1.059  1.00 96.88 201 A 1 
ATOM 1633 C C   . ASP A 1 201 ? -1.596  5.324   -0.317  1.00 96.52 201 A 1 
ATOM 1634 O O   . ASP A 1 201 ? -0.514  5.738   -0.744  1.00 96.01 201 A 1 
ATOM 1635 C CB  . ASP A 1 201 ? -1.595  2.861   -0.867  1.00 96.94 201 A 1 
ATOM 1636 C CG  . ASP A 1 201 ? -2.269  1.640   -1.518  1.00 96.66 201 A 1 
ATOM 1637 O OD1 . ASP A 1 201 ? -3.502  1.552   -1.656  1.00 95.62 201 A 1 
ATOM 1638 O OD2 . ASP A 1 201 ? -1.551  0.658   -1.829  1.00 95.53 201 A 1 
ATOM 1639 N N   . LEU A 1 202 ? -2.191  5.774   0.785   1.00 94.10 202 A 1 
ATOM 1640 C CA  . LEU A 1 202 ? -1.802  6.902   1.635   1.00 93.53 202 A 1 
ATOM 1641 C C   . LEU A 1 202 ? -1.602  6.429   3.079   1.00 93.84 202 A 1 
ATOM 1642 O O   . LEU A 1 202 ? -1.977  5.303   3.413   1.00 93.33 202 A 1 
ATOM 1643 C CB  . LEU A 1 202 ? -2.919  7.963   1.593   1.00 92.20 202 A 1 
ATOM 1644 C CG  . LEU A 1 202 ? -3.308  8.471   0.200   1.00 89.99 202 A 1 
ATOM 1645 C CD1 . LEU A 1 202 ? -4.505  9.413   0.309   1.00 87.17 202 A 1 
ATOM 1646 C CD2 . LEU A 1 202 ? -2.144  9.208   -0.454  1.00 86.70 202 A 1 
ATOM 1647 N N   . ASP A 1 203 ? -1.035  7.292   3.925   1.00 93.03 203 A 1 
ATOM 1648 C CA  . ASP A 1 203 ? -0.903  7.103   5.378   1.00 92.51 203 A 1 
ATOM 1649 C C   . ASP A 1 203 ? -0.308  5.738   5.746   1.00 93.47 203 A 1 
ATOM 1650 O O   . ASP A 1 203 ? -0.857  4.961   6.539   1.00 92.72 203 A 1 
ATOM 1651 C CB  . ASP A 1 203 ? -2.248  7.358   6.084   1.00 90.13 203 A 1 
ATOM 1652 C CG  . ASP A 1 203 ? -2.867  8.697   5.693   1.00 83.24 203 A 1 
ATOM 1653 O OD1 . ASP A 1 203 ? -2.106  9.675   5.581   1.00 79.05 203 A 1 
ATOM 1654 O OD2 . ASP A 1 203 ? -4.098  8.690   5.464   1.00 77.55 203 A 1 
ATOM 1655 N N   . LEU A 1 204 ? 0.806   5.387   5.109   1.00 94.27 204 A 1 
ATOM 1656 C CA  . LEU A 1 204 ? 1.421   4.083   5.310   1.00 94.56 204 A 1 
ATOM 1657 C C   . LEU A 1 204 ? 2.005   3.992   6.718   1.00 94.15 204 A 1 
ATOM 1658 O O   . LEU A 1 204 ? 2.908   4.749   7.070   1.00 93.60 204 A 1 
ATOM 1659 C CB  . LEU A 1 204 ? 2.510   3.816   4.257   1.00 95.11 204 A 1 
ATOM 1660 C CG  . LEU A 1 204 ? 2.045   3.880   2.796   1.00 94.00 204 A 1 
ATOM 1661 C CD1 . LEU A 1 204 ? 3.255   3.711   1.872   1.00 91.38 204 A 1 
ATOM 1662 C CD2 . LEU A 1 204 ? 1.057   2.770   2.457   1.00 91.23 204 A 1 
ATOM 1663 N N   . SER A 1 205 ? 1.565   3.015   7.480   1.00 94.94 205 A 1 
ATOM 1664 C CA  . SER A 1 205 ? 2.158   2.658   8.766   1.00 94.79 205 A 1 
ATOM 1665 C C   . SER A 1 205 ? 2.630   1.210   8.740   1.00 95.61 205 A 1 
ATOM 1666 O O   . SER A 1 205 ? 1.962   0.341   8.174   1.00 95.49 205 A 1 
ATOM 1667 C CB  . SER A 1 205 ? 1.175   2.916   9.905   1.00 93.05 205 A 1 
ATOM 1668 O OG  . SER A 1 205 ? 1.767   2.579   11.142  1.00 77.71 205 A 1 
ATOM 1669 N N   . PHE A 1 206 ? 3.782   0.948   9.340   1.00 96.84 206 A 1 
ATOM 1670 C CA  . PHE A 1 206 ? 4.402   -0.368  9.429   1.00 97.12 206 A 1 
ATOM 1671 C C   . PHE A 1 206 ? 4.694   -0.715  10.881  1.00 97.25 206 A 1 
ATOM 1672 O O   . PHE A 1 206 ? 5.137   0.140   11.638  1.00 96.91 206 A 1 
ATOM 1673 C CB  . PHE A 1 206 ? 5.693   -0.393  8.605   1.00 96.88 206 A 1 
ATOM 1674 C CG  . PHE A 1 206 ? 5.518   0.037   7.165   1.00 96.82 206 A 1 
ATOM 1675 C CD1 . PHE A 1 206 ? 4.895   -0.823  6.245   1.00 95.97 206 A 1 
ATOM 1676 C CD2 . PHE A 1 206 ? 5.959   1.307   6.749   1.00 95.99 206 A 1 
ATOM 1677 C CE1 . PHE A 1 206 ? 4.718   -0.422  4.913   1.00 95.55 206 A 1 
ATOM 1678 C CE2 . PHE A 1 206 ? 5.783   1.708   5.416   1.00 95.59 206 A 1 
ATOM 1679 C CZ  . PHE A 1 206 ? 5.165   0.844   4.497   1.00 95.43 206 A 1 
ATOM 1680 N N   . ARG A 1 207 ? 4.505   -1.974  11.241  1.00 97.38 207 A 1 
ATOM 1681 C CA  . ARG A 1 207 ? 4.913   -2.565  12.518  1.00 97.65 207 A 1 
ATOM 1682 C C   . ARG A 1 207 ? 5.614   -3.888  12.249  1.00 97.88 207 A 1 
ATOM 1683 O O   . ARG A 1 207 ? 5.027   -4.773  11.633  1.00 97.32 207 A 1 
ATOM 1684 C CB  . ARG A 1 207 ? 3.686   -2.749  13.422  1.00 97.09 207 A 1 
ATOM 1685 C CG  . ARG A 1 207 ? 4.059   -3.364  14.778  1.00 93.72 207 A 1 
ATOM 1686 C CD  . ARG A 1 207 ? 2.819   -3.549  15.654  1.00 89.24 207 A 1 
ATOM 1687 N NE  . ARG A 1 207 ? 3.162   -4.155  16.956  1.00 76.52 207 A 1 
ATOM 1688 C CZ  . ARG A 1 207 ? 2.338   -4.782  17.782  1.00 69.92 207 A 1 
ATOM 1689 N NH1 . ARG A 1 207 ? 1.072   -4.932  17.519  1.00 61.90 207 A 1 
ATOM 1690 N NH2 . ARG A 1 207 ? 2.786   -5.280  18.903  1.00 58.18 207 A 1 
ATOM 1691 N N   . ASN A 1 208 ? 6.840   -4.030  12.713  1.00 98.30 208 A 1 
ATOM 1692 C CA  . ASN A 1 208 ? 7.582   -5.279  12.636  1.00 98.25 208 A 1 
ATOM 1693 C C   . ASN A 1 208 ? 7.246   -6.150  13.853  1.00 98.23 208 A 1 
ATOM 1694 O O   . ASN A 1 208 ? 7.370   -5.698  14.985  1.00 97.71 208 A 1 
ATOM 1695 C CB  . ASN A 1 208 ? 9.068   -4.935  12.534  1.00 97.86 208 A 1 
ATOM 1696 C CG  . ASN A 1 208 ? 9.913   -6.122  12.142  1.00 97.60 208 A 1 
ATOM 1697 O OD1 . ASN A 1 208 ? 9.868   -7.179  12.745  1.00 94.68 208 A 1 
ATOM 1698 N ND2 . ASN A 1 208 ? 10.707  -5.980  11.109  1.00 94.06 208 A 1 
ATOM 1699 N N   . TYR A 1 209 ? 6.823   -7.384  13.633  1.00 98.07 209 A 1 
ATOM 1700 C CA  . TYR A 1 209 ? 6.450   -8.282  14.730  1.00 97.90 209 A 1 
ATOM 1701 C C   . TYR A 1 209 ? 7.664   -8.881  15.444  1.00 97.59 209 A 1 
ATOM 1702 O O   . TYR A 1 209 ? 7.544   -9.303  16.588  1.00 96.25 209 A 1 
ATOM 1703 C CB  . TYR A 1 209 ? 5.528   -9.386  14.207  1.00 97.79 209 A 1 
ATOM 1704 C CG  . TYR A 1 209 ? 4.129   -8.902  13.872  1.00 97.80 209 A 1 
ATOM 1705 C CD1 . TYR A 1 209 ? 3.159   -8.821  14.889  1.00 96.38 209 A 1 
ATOM 1706 C CD2 . TYR A 1 209 ? 3.794   -8.536  12.558  1.00 96.48 209 A 1 
ATOM 1707 C CE1 . TYR A 1 209 ? 1.857   -8.380  14.588  1.00 95.76 209 A 1 
ATOM 1708 C CE2 . TYR A 1 209 ? 2.494   -8.091  12.256  1.00 96.04 209 A 1 
ATOM 1709 C CZ  . TYR A 1 209 ? 1.523   -8.018  13.269  1.00 96.51 209 A 1 
ATOM 1710 O OH  . TYR A 1 209 ? 0.263   -7.597  12.978  1.00 95.10 209 A 1 
ATOM 1711 N N   . LYS A 1 210 ? 8.827   -8.905  14.784  1.00 97.44 210 A 1 
ATOM 1712 C CA  . LYS A 1 210 ? 10.077  -9.419  15.360  1.00 96.85 210 A 1 
ATOM 1713 C C   . LYS A 1 210 ? 10.771  -8.377  16.239  1.00 97.17 210 A 1 
ATOM 1714 O O   . LYS A 1 210 ? 11.235  -8.725  17.313  1.00 96.15 210 A 1 
ATOM 1715 C CB  . LYS A 1 210 ? 10.990  -9.903  14.223  1.00 95.28 210 A 1 
ATOM 1716 C CG  . LYS A 1 210 ? 12.301  -10.518 14.730  1.00 86.54 210 A 1 
ATOM 1717 C CD  . LYS A 1 210 ? 13.225  -10.843 13.551  1.00 83.86 210 A 1 
ATOM 1718 C CE  . LYS A 1 210 ? 14.581  -11.339 14.064  1.00 72.81 210 A 1 
ATOM 1719 N NZ  . LYS A 1 210 ? 15.580  -11.404 12.968  1.00 66.53 210 A 1 
ATOM 1720 N N   . THR A 1 211 ? 10.872  -7.134  15.769  1.00 97.34 211 A 1 
ATOM 1721 C CA  . THR A 1 211 ? 11.599  -6.064  16.481  1.00 97.38 211 A 1 
ATOM 1722 C C   . THR A 1 211 ? 10.701  -5.229  17.390  1.00 97.52 211 A 1 
ATOM 1723 O O   . THR A 1 211 ? 11.197  -4.573  18.288  1.00 96.68 211 A 1 
ATOM 1724 C CB  . THR A 1 211 ? 12.332  -5.138  15.499  1.00 97.16 211 A 1 
ATOM 1725 O OG1 . THR A 1 211 ? 11.400  -4.467  14.684  1.00 96.10 211 A 1 
ATOM 1726 C CG2 . THR A 1 211 ? 13.277  -5.899  14.572  1.00 95.36 211 A 1 
ATOM 1727 N N   . GLY A 1 212 ? 9.383   -5.229  17.153  1.00 97.10 212 A 1 
ATOM 1728 C CA  . GLY A 1 212 ? 8.439   -4.318  17.806  1.00 97.16 212 A 1 
ATOM 1729 C C   . GLY A 1 212 ? 8.430   -2.902  17.224  1.00 97.62 212 A 1 
ATOM 1730 O O   . GLY A 1 212 ? 7.483   -2.153  17.476  1.00 96.60 212 A 1 
ATOM 1731 N N   . GLU A 1 213 ? 9.410   -2.554  16.384  1.00 97.16 213 A 1 
ATOM 1732 C CA  . GLU A 1 213 ? 9.581   -1.222  15.804  1.00 97.18 213 A 1 
ATOM 1733 C C   . GLU A 1 213 ? 8.435   -0.840  14.870  1.00 97.29 213 A 1 
ATOM 1734 O O   . GLU A 1 213 ? 7.888   -1.656  14.114  1.00 96.66 213 A 1 
ATOM 1735 C CB  . GLU A 1 213 ? 10.916  -1.130  15.046  1.00 96.51 213 A 1 
ATOM 1736 C CG  . GLU A 1 213 ? 12.144  -1.150  15.968  1.00 89.61 213 A 1 
ATOM 1737 C CD  . GLU A 1 213 ? 12.173  0.044   16.933  1.00 86.78 213 A 1 
ATOM 1738 O OE1 . GLU A 1 213 ? 12.730  -0.126  18.032  1.00 75.24 213 A 1 
ATOM 1739 O OE2 . GLU A 1 213 ? 11.621  1.101   16.553  1.00 76.92 213 A 1 
ATOM 1740 N N   . THR A 1 214 ? 8.104   0.457   14.878  1.00 96.07 214 A 1 
ATOM 1741 C CA  . THR A 1 214 ? 7.069   1.035   14.020  1.00 95.47 214 A 1 
ATOM 1742 C C   . THR A 1 214 ? 7.628   2.170   13.173  1.00 94.55 214 A 1 
ATOM 1743 O O   . THR A 1 214 ? 8.530   2.905   13.579  1.00 93.40 214 A 1 
ATOM 1744 C CB  . THR A 1 214 ? 5.829   1.489   14.799  1.00 94.69 214 A 1 
ATOM 1745 O OG1 . THR A 1 214 ? 6.126   2.532   15.687  1.00 87.50 214 A 1 
ATOM 1746 C CG2 . THR A 1 214 ? 5.178   0.360   15.596  1.00 85.83 214 A 1 
ATOM 1747 N N   . LYS A 1 215 ? 7.085   2.339   11.955  1.00 95.68 215 A 1 
ATOM 1748 C CA  . LYS A 1 215 ? 7.443   3.450   11.073  1.00 94.80 215 A 1 
ATOM 1749 C C   . LYS A 1 215 ? 6.238   3.914   10.272  1.00 94.88 215 A 1 
ATOM 1750 O O   . LYS A 1 215 ? 5.488   3.101   9.737   1.00 94.16 215 A 1 
ATOM 1751 C CB  . LYS A 1 215 ? 8.606   3.037   10.157  1.00 93.48 215 A 1 
ATOM 1752 C CG  . LYS A 1 215 ? 9.265   4.215   9.413   1.00 84.58 215 A 1 
ATOM 1753 C CD  . LYS A 1 215 ? 10.016  5.165   10.361  1.00 83.70 215 A 1 
ATOM 1754 C CE  . LYS A 1 215 ? 10.713  6.280   9.575   1.00 77.66 215 A 1 
ATOM 1755 N NZ  . LYS A 1 215 ? 11.444  7.198   10.488  1.00 69.69 215 A 1 
ATOM 1756 N N   . ARG A 1 216 ? 6.098   5.232   10.139  1.00 94.29 216 A 1 
ATOM 1757 C CA  . ARG A 1 216 ? 5.103   5.875   9.270   1.00 93.30 216 A 1 
ATOM 1758 C C   . ARG A 1 216 ? 5.770   6.512   8.052   1.00 92.92 216 A 1 
ATOM 1759 O O   . ARG A 1 216 ? 6.935   6.906   8.106   1.00 91.46 216 A 1 
ATOM 1760 C CB  . ARG A 1 216 ? 4.277   6.889   10.071  1.00 91.71 216 A 1 
ATOM 1761 C CG  . ARG A 1 216 ? 3.403   6.201   11.136  1.00 85.46 216 A 1 
ATOM 1762 C CD  . ARG A 1 216 ? 2.525   7.205   11.894  1.00 81.21 216 A 1 
ATOM 1763 N NE  . ARG A 1 216 ? 1.561   7.867   10.993  1.00 72.60 216 A 1 
ATOM 1764 C CZ  . ARG A 1 216 ? 0.424   8.449   11.312  1.00 64.60 216 A 1 
ATOM 1765 N NH1 . ARG A 1 216 ? -0.017  8.497   12.538  1.00 59.72 216 A 1 
ATOM 1766 N NH2 . ARG A 1 216 ? -0.289  9.006   10.374  1.00 55.13 216 A 1 
ATOM 1767 N N   . MET A 1 217 ? 5.021   6.569   6.954   1.00 92.99 217 A 1 
ATOM 1768 C CA  . MET A 1 217 ? 5.365   7.275   5.718   1.00 92.80 217 A 1 
ATOM 1769 C C   . MET A 1 217 ? 4.122   8.037   5.251   1.00 92.35 217 A 1 
ATOM 1770 O O   . MET A 1 217 ? 3.349   7.531   4.430   1.00 90.65 217 A 1 
ATOM 1771 C CB  . MET A 1 217 ? 5.850   6.310   4.628   1.00 92.47 217 A 1 
ATOM 1772 C CG  . MET A 1 217 ? 7.113   5.526   4.973   1.00 89.36 217 A 1 
ATOM 1773 S SD  . MET A 1 217 ? 7.712   4.472   3.616   1.00 88.16 217 A 1 
ATOM 1774 C CE  . MET A 1 217 ? 8.435   5.753   2.554   1.00 78.92 217 A 1 
ATOM 1775 N N   . ASP A 1 218 ? 3.925   9.223   5.809   1.00 91.16 218 A 1 
ATOM 1776 C CA  . ASP A 1 218 ? 2.724   10.038  5.592   1.00 90.05 218 A 1 
ATOM 1777 C C   . ASP A 1 218 ? 2.895   10.994  4.399   1.00 90.79 218 A 1 
ATOM 1778 O O   . ASP A 1 218 ? 1.927   11.343  3.730   1.00 88.73 218 A 1 
ATOM 1779 C CB  . ASP A 1 218 ? 2.381   10.776  6.903   1.00 86.75 218 A 1 
ATOM 1780 C CG  . ASP A 1 218 ? 2.178   9.822   8.098   1.00 81.11 218 A 1 
ATOM 1781 O OD1 . ASP A 1 218 ? 1.534   8.760   7.955   1.00 76.08 218 A 1 
ATOM 1782 O OD2 . ASP A 1 218 ? 2.667   10.101  9.215   1.00 77.11 218 A 1 
ATOM 1783 N N   . ASP A 1 219 ? 4.136   11.335  4.036   1.00 91.15 219 A 1 
ATOM 1784 C CA  . ASP A 1 219 ? 4.462   12.335  3.005   1.00 91.54 219 A 1 
ATOM 1785 C C   . ASP A 1 219 ? 4.420   11.801  1.567   1.00 93.33 219 A 1 
ATOM 1786 O O   . ASP A 1 219 ? 4.689   12.537  0.605   1.00 92.73 219 A 1 
ATOM 1787 C CB  . ASP A 1 219 ? 5.844   12.935  3.305   1.00 88.83 219 A 1 
ATOM 1788 C CG  . ASP A 1 219 ? 5.946   13.463  4.734   1.00 80.96 219 A 1 
ATOM 1789 O OD1 . ASP A 1 219 ? 5.006   14.164  5.157   1.00 74.24 219 A 1 
ATOM 1790 O OD2 . ASP A 1 219 ? 6.928   13.072  5.401   1.00 74.17 219 A 1 
ATOM 1791 N N   . ILE A 1 220 ? 4.101   10.511  1.376   1.00 93.58 220 A 1 
ATOM 1792 C CA  . ILE A 1 220 ? 4.077   9.878   0.056   1.00 94.28 220 A 1 
ATOM 1793 C C   . ILE A 1 220 ? 2.728   9.239   -0.260  1.00 94.65 220 A 1 
ATOM 1794 O O   . ILE A 1 220 ? 2.060   8.658   0.593   1.00 94.60 220 A 1 
ATOM 1795 C CB  . ILE A 1 220 ? 5.227   8.869   -0.152  1.00 94.44 220 A 1 
ATOM 1796 C CG1 . ILE A 1 220 ? 5.129   7.625   0.757   1.00 93.56 220 A 1 
ATOM 1797 C CG2 . ILE A 1 220 ? 6.594   9.559   -0.007  1.00 92.17 220 A 1 
ATOM 1798 C CD1 . ILE A 1 220 ? 6.015   6.466   0.280   1.00 91.55 220 A 1 
ATOM 1799 N N   . ALA A 1 221 ? 2.398   9.237   -1.548  1.00 95.91 221 A 1 
ATOM 1800 C CA  . ALA A 1 221 ? 1.355   8.406   -2.122  1.00 96.36 221 A 1 
ATOM 1801 C C   . ALA A 1 221 ? 1.980   7.326   -3.011  1.00 96.88 221 A 1 
ATOM 1802 O O   . ALA A 1 221 ? 2.812   7.601   -3.881  1.00 96.92 221 A 1 
ATOM 1803 C CB  . ALA A 1 221 ? 0.354   9.291   -2.872  1.00 96.15 221 A 1 
ATOM 1804 N N   . VAL A 1 222 ? 1.562   6.074   -2.813  1.00 98.05 222 A 1 
ATOM 1805 C CA  . VAL A 1 222 ? 1.984   4.937   -3.641  1.00 98.18 222 A 1 
ATOM 1806 C C   . VAL A 1 222 ? 0.894   4.625   -4.651  1.00 98.26 222 A 1 
ATOM 1807 O O   . VAL A 1 222 ? -0.183  4.148   -4.298  1.00 98.04 222 A 1 
ATOM 1808 C CB  . VAL A 1 222 ? 2.342   3.704   -2.796  1.00 97.92 222 A 1 
ATOM 1809 C CG1 . VAL A 1 222 ? 2.813   2.541   -3.683  1.00 97.27 222 A 1 
ATOM 1810 C CG2 . VAL A 1 222 ? 3.462   4.019   -1.801  1.00 97.28 222 A 1 
ATOM 1811 N N   . LEU A 1 223 ? 1.202   4.837   -5.926  1.00 98.43 223 A 1 
ATOM 1812 C CA  . LEU A 1 223 ? 0.296   4.611   -7.042  1.00 98.42 223 A 1 
ATOM 1813 C C   . LEU A 1 223 ? 0.586   3.246   -7.670  1.00 98.17 223 A 1 
ATOM 1814 O O   . LEU A 1 223 ? 1.738   2.907   -7.945  1.00 97.62 223 A 1 
ATOM 1815 C CB  . LEU A 1 223 ? 0.423   5.738   -8.079  1.00 98.40 223 A 1 
ATOM 1816 C CG  . LEU A 1 223 ? 0.624   7.162   -7.533  1.00 97.74 223 A 1 
ATOM 1817 C CD1 . LEU A 1 223 ? 0.874   8.117   -8.695  1.00 96.32 223 A 1 
ATOM 1818 C CD2 . LEU A 1 223 ? -0.590  7.646   -6.760  1.00 95.96 223 A 1 
ATOM 1819 N N   . GLU A 1 224 ? -0.449  2.468   -7.931  1.00 96.83 224 A 1 
ATOM 1820 C CA  . GLU A 1 224 ? -0.350  1.190   -8.637  1.00 96.02 224 A 1 
ATOM 1821 C C   . GLU A 1 224 ? -1.376  1.129   -9.769  1.00 95.94 224 A 1 
ATOM 1822 O O   . GLU A 1 224 ? -2.577  1.025   -9.530  1.00 95.17 224 A 1 
ATOM 1823 C CB  . GLU A 1 224 ? -0.464  0.025   -7.637  1.00 94.54 224 A 1 
ATOM 1824 C CG  . GLU A 1 224 ? -0.267  -1.357  -8.276  1.00 88.49 224 A 1 
ATOM 1825 C CD  . GLU A 1 224 ? -0.346  -2.503  -7.233  1.00 86.93 224 A 1 
ATOM 1826 O OE1 . GLU A 1 224 ? 0.624   -3.292  -7.110  1.00 78.40 224 A 1 
ATOM 1827 O OE2 . GLU A 1 224 ? -1.406  -2.668  -6.583  1.00 79.66 224 A 1 
ATOM 1828 N N   . LEU A 1 225 ? -0.865  1.154   -11.008 1.00 95.69 225 A 1 
ATOM 1829 C CA  . LEU A 1 225 ? -1.623  0.932   -12.231 1.00 95.10 225 A 1 
ATOM 1830 C C   . LEU A 1 225 ? -1.667  -0.566  -12.529 1.00 94.11 225 A 1 
ATOM 1831 O O   . LEU A 1 225 ? -0.627  -1.230  -12.550 1.00 92.89 225 A 1 
ATOM 1832 C CB  . LEU A 1 225 ? -0.975  1.734   -13.371 1.00 95.02 225 A 1 
ATOM 1833 C CG  . LEU A 1 225 ? -1.495  1.403   -14.778 1.00 94.75 225 A 1 
ATOM 1834 C CD1 . LEU A 1 225 ? -2.965  1.773   -14.945 1.00 93.41 225 A 1 
ATOM 1835 C CD2 . LEU A 1 225 ? -0.668  2.152   -15.819 1.00 93.50 225 A 1 
ATOM 1836 N N   . LYS A 1 226 ? -2.858  -1.091  -12.788 1.00 92.41 226 A 1 
ATOM 1837 C CA  . LYS A 1 226 ? -3.117  -2.476  -13.172 1.00 91.31 226 A 1 
ATOM 1838 C C   . LYS A 1 226 ? -3.779  -2.502  -14.539 1.00 91.12 226 A 1 
ATOM 1839 O O   . LYS A 1 226 ? -4.828  -1.885  -14.698 1.00 89.92 226 A 1 
ATOM 1840 C CB  . LYS A 1 226 ? -3.997  -3.166  -12.136 1.00 89.94 226 A 1 
ATOM 1841 C CG  . LYS A 1 226 ? -3.422  -3.060  -10.726 1.00 85.99 226 A 1 
ATOM 1842 C CD  . LYS A 1 226 ? -4.269  -3.870  -9.734  1.00 81.50 226 A 1 
ATOM 1843 C CE  . LYS A 1 226 ? -3.698  -3.744  -8.321  1.00 76.60 226 A 1 
ATOM 1844 N NZ  . LYS A 1 226 ? -3.800  -2.358  -7.798  1.00 68.76 226 A 1 
ATOM 1845 N N   . GLN A 1 227 ? -3.181  -3.229  -15.484 1.00 88.72 227 A 1 
ATOM 1846 C CA  . GLN A 1 227 ? -3.687  -3.368  -16.846 1.00 87.43 227 A 1 
ATOM 1847 C C   . GLN A 1 227 ? -3.608  -4.822  -17.293 1.00 85.40 227 A 1 
ATOM 1848 O O   . GLN A 1 227 ? -2.754  -5.575  -16.804 1.00 81.68 227 A 1 
ATOM 1849 C CB  . GLN A 1 227 ? -2.881  -2.498  -17.822 1.00 84.99 227 A 1 
ATOM 1850 C CG  . GLN A 1 227 ? -2.977  -1.004  -17.513 1.00 80.77 227 A 1 
ATOM 1851 C CD  . GLN A 1 227 ? -2.304  -0.191  -18.596 1.00 82.22 227 A 1 
ATOM 1852 O OE1 . GLN A 1 227 ? -1.089  -0.023  -18.631 1.00 76.29 227 A 1 
ATOM 1853 N NE2 . GLN A 1 227 ? -3.059  0.317   -19.535 1.00 74.36 227 A 1 
ATOM 1854 N N   . ASP A 1 228 ? -4.454  -5.188  -18.245 1.00 81.19 228 A 1 
ATOM 1855 C CA  . ASP A 1 228 ? -4.341  -6.447  -18.964 1.00 77.77 228 A 1 
ATOM 1856 C C   . ASP A 1 228 ? -3.306  -6.297  -20.092 1.00 76.71 228 A 1 
ATOM 1857 O O   . ASP A 1 228 ? -3.554  -5.643  -21.107 1.00 72.44 228 A 1 
ATOM 1858 C CB  . ASP A 1 228 ? -5.722  -6.884  -19.463 1.00 74.32 228 A 1 
ATOM 1859 C CG  . ASP A 1 228 ? -5.724  -8.335  -19.952 1.00 68.48 228 A 1 
ATOM 1860 O OD1 . ASP A 1 228 ? -4.686  -9.012  -19.757 1.00 64.96 228 A 1 
ATOM 1861 O OD2 . ASP A 1 228 ? -6.781  -8.762  -20.451 1.00 62.60 228 A 1 
ATOM 1862 N N   . GLY A 1 229 ? -2.104  -6.815  -19.871 1.00 78.93 229 A 1 
ATOM 1863 C CA  . GLY A 1 229 ? -0.986  -6.705  -20.803 1.00 77.97 229 A 1 
ATOM 1864 C C   . GLY A 1 229 ? -0.453  -5.277  -21.011 1.00 79.52 229 A 1 
ATOM 1865 O O   . GLY A 1 229 ? -0.603  -4.382  -20.179 1.00 76.97 229 A 1 
ATOM 1866 N N   . TRP A 1 230 ? 0.250   -5.083  -22.137 1.00 81.36 230 A 1 
ATOM 1867 C CA  . TRP A 1 230 ? 0.812   -3.793  -22.544 1.00 81.72 230 A 1 
ATOM 1868 C C   . TRP A 1 230 ? -0.136  -3.104  -23.529 1.00 82.97 230 A 1 
ATOM 1869 O O   . TRP A 1 230 ? -0.165  -3.441  -24.707 1.00 79.17 230 A 1 
ATOM 1870 C CB  . TRP A 1 230 ? 2.200   -3.988  -23.158 1.00 78.60 230 A 1 
ATOM 1871 C CG  . TRP A 1 230 ? 3.284   -4.311  -22.185 1.00 73.28 230 A 1 
ATOM 1872 C CD1 . TRP A 1 230 ? 3.601   -5.549  -21.745 1.00 65.68 230 A 1 
ATOM 1873 C CD2 . TRP A 1 230 ? 4.216   -3.398  -21.529 1.00 67.94 230 A 1 
ATOM 1874 N NE1 . TRP A 1 230 ? 4.664   -5.468  -20.865 1.00 60.61 230 A 1 
ATOM 1875 C CE2 . TRP A 1 230 ? 5.091   -4.165  -20.705 1.00 63.01 230 A 1 
ATOM 1876 C CE3 . TRP A 1 230 ? 4.413   -2.000  -21.557 1.00 58.68 230 A 1 
ATOM 1877 C CZ2 . TRP A 1 230 ? 6.123   -3.576  -19.958 1.00 59.19 230 A 1 
ATOM 1878 C CZ3 . TRP A 1 230 ? 5.441   -1.400  -20.809 1.00 57.63 230 A 1 
ATOM 1879 C CH2 . TRP A 1 230 ? 6.299   -2.183  -20.016 1.00 57.13 230 A 1 
ATOM 1880 N N   . GLN A 1 231 ? -0.876  -2.122  -23.037 1.00 85.22 231 A 1 
ATOM 1881 C CA  . GLN A 1 231 ? -1.794  -1.320  -23.837 1.00 85.75 231 A 1 
ATOM 1882 C C   . GLN A 1 231 ? -1.652  0.171   -23.509 1.00 88.26 231 A 1 
ATOM 1883 O O   . GLN A 1 231 ? -0.962  0.550   -22.547 1.00 87.42 231 A 1 
ATOM 1884 C CB  . GLN A 1 231 ? -3.227  -1.851  -23.658 1.00 81.65 231 A 1 
ATOM 1885 C CG  . GLN A 1 231 ? -3.743  -1.814  -22.213 1.00 75.15 231 A 1 
ATOM 1886 C CD  . GLN A 1 231 ? -5.135  -2.417  -22.101 1.00 73.38 231 A 1 
ATOM 1887 O OE1 . GLN A 1 231 ? -6.028  -2.083  -22.852 1.00 66.68 231 A 1 
ATOM 1888 N NE2 . GLN A 1 231 ? -5.371  -3.326  -21.185 1.00 63.12 231 A 1 
ATOM 1889 N N   . HIS A 1 232 ? -2.277  1.010   -24.324 1.00 89.24 232 A 1 
ATOM 1890 C CA  . HIS A 1 232 ? -2.372  2.443   -24.045 1.00 90.77 232 A 1 
ATOM 1891 C C   . HIS A 1 232 ? -3.020  2.685   -22.671 1.00 91.41 232 A 1 
ATOM 1892 O O   . HIS A 1 232 ? -3.909  1.942   -22.263 1.00 90.28 232 A 1 
ATOM 1893 C CB  . HIS A 1 232 ? -3.142  3.137   -25.169 1.00 89.90 232 A 1 
ATOM 1894 C CG  . HIS A 1 232 ? -3.355  4.604   -24.895 1.00 88.00 232 A 1 
ATOM 1895 N ND1 . HIS A 1 232 ? -2.417  5.607   -24.978 1.00 76.66 232 A 1 
ATOM 1896 C CD2 . HIS A 1 232 ? -4.526  5.159   -24.459 1.00 76.13 232 A 1 
ATOM 1897 C CE1 . HIS A 1 232 ? -3.022  6.747   -24.595 1.00 77.57 232 A 1 
ATOM 1898 N NE2 . HIS A 1 232 ? -4.303  6.519   -24.272 1.00 78.59 232 A 1 
ATOM 1899 N N   . SER A 1 233 ? -2.544  3.697   -21.950 1.00 93.22 233 A 1 
ATOM 1900 C CA  . SER A 1 233 ? -2.989  4.012   -20.596 1.00 94.29 233 A 1 
ATOM 1901 C C   . SER A 1 233 ? -3.201  5.507   -20.435 1.00 95.14 233 A 1 
ATOM 1902 O O   . SER A 1 233 ? -2.228  6.271   -20.461 1.00 94.82 233 A 1 
ATOM 1903 C CB  . SER A 1 233 ? -1.953  3.515   -19.592 1.00 93.66 233 A 1 
ATOM 1904 O OG  . SER A 1 233 ? -2.222  3.925   -18.272 1.00 92.00 233 A 1 
ATOM 1905 N N   . ASP A 1 234 ? -4.448  5.887   -20.190 1.00 94.20 234 A 1 
ATOM 1906 C CA  . ASP A 1 234 ? -4.819  7.270   -19.889 1.00 94.54 234 A 1 
ATOM 1907 C C   . ASP A 1 234 ? -4.081  7.755   -18.623 1.00 96.13 234 A 1 
ATOM 1908 O O   . ASP A 1 234 ? -3.555  8.871   -18.571 1.00 96.01 234 A 1 
ATOM 1909 C CB  . ASP A 1 234 ? -6.354  7.361   -19.724 1.00 93.56 234 A 1 
ATOM 1910 C CG  . ASP A 1 234 ? -7.181  6.893   -20.941 1.00 91.65 234 A 1 
ATOM 1911 O OD1 . ASP A 1 234 ? -6.881  7.254   -22.098 1.00 88.23 234 A 1 
ATOM 1912 O OD2 . ASP A 1 234 ? -8.164  6.135   -20.756 1.00 87.19 234 A 1 
ATOM 1913 N N   . PHE A 1 235 ? -3.920  6.879   -17.625 1.00 96.24 235 A 1 
ATOM 1914 C CA  . PHE A 1 235 ? -3.166  7.191   -16.409 1.00 97.20 235 A 1 
ATOM 1915 C C   . PHE A 1 235 ? -1.688  7.452   -16.687 1.00 97.65 235 A 1 
ATOM 1916 O O   . PHE A 1 235 ? -1.116  8.419   -16.190 1.00 97.67 235 A 1 
ATOM 1917 C CB  . PHE A 1 235 ? -3.296  6.042   -15.407 1.00 97.27 235 A 1 
ATOM 1918 C CG  . PHE A 1 235 ? -2.658  6.337   -14.060 1.00 97.54 235 A 1 
ATOM 1919 C CD1 . PHE A 1 235 ? -1.619  5.526   -13.564 1.00 96.85 235 A 1 
ATOM 1920 C CD2 . PHE A 1 235 ? -3.123  7.417   -13.296 1.00 96.90 235 A 1 
ATOM 1921 C CE1 . PHE A 1 235 ? -1.072  5.783   -12.294 1.00 96.50 235 A 1 
ATOM 1922 C CE2 . PHE A 1 235 ? -2.572  7.679   -12.033 1.00 96.41 235 A 1 
ATOM 1923 C CZ  . PHE A 1 235 ? -1.555  6.860   -11.526 1.00 96.85 235 A 1 
ATOM 1924 N N   . ARG A 1 236 ? -1.040  6.597   -17.492 1.00 97.38 236 A 1 
ATOM 1925 C CA  . ARG A 1 236 ? 0.384   6.739   -17.831 1.00 97.33 236 A 1 
ATOM 1926 C C   . ARG A 1 236 ? 0.658   8.032   -18.593 1.00 97.84 236 A 1 
ATOM 1927 O O   . ARG A 1 236 ? 1.681   8.656   -18.344 1.00 97.72 236 A 1 
ATOM 1928 C CB  . ARG A 1 236 ? 0.828   5.507   -18.622 1.00 96.20 236 A 1 
ATOM 1929 C CG  . ARG A 1 236 ? 2.350   5.326   -18.635 1.00 90.12 236 A 1 
ATOM 1930 C CD  . ARG A 1 236 ? 2.780   4.142   -19.521 1.00 87.74 236 A 1 
ATOM 1931 N NE  . ARG A 1 236 ? 1.882   2.968   -19.381 1.00 78.35 236 A 1 
ATOM 1932 C CZ  . ARG A 1 236 ? 1.767   1.955   -20.221 1.00 71.98 236 A 1 
ATOM 1933 N NH1 . ARG A 1 236 ? 2.577   1.775   -21.218 1.00 64.18 236 A 1 
ATOM 1934 N NH2 . ARG A 1 236 ? 0.801   1.098   -20.093 1.00 62.10 236 A 1 
ATOM 1935 N N   . ASP A 1 237 ? -0.261  8.445   -19.458 1.00 97.24 237 A 1 
ATOM 1936 C CA  . ASP A 1 237 ? -0.147  9.713   -20.176 1.00 97.27 237 A 1 
ATOM 1937 C C   . ASP A 1 237 ? -0.194  10.911  -19.223 1.00 97.79 237 A 1 
ATOM 1938 O O   . ASP A 1 237 ? 0.627   11.822  -19.337 1.00 97.50 237 A 1 
ATOM 1939 C CB  . ASP A 1 237 ? -1.257  9.818   -21.227 1.00 96.64 237 A 1 
ATOM 1940 C CG  . ASP A 1 237 ? -1.001  8.958   -22.467 1.00 94.81 237 A 1 
ATOM 1941 O OD1 . ASP A 1 237 ? 0.016   8.221   -22.504 1.00 92.35 237 A 1 
ATOM 1942 O OD2 . ASP A 1 237 ? -1.808  9.100   -23.401 1.00 91.46 237 A 1 
ATOM 1943 N N   . ILE A 1 238 ? -1.084  10.883  -18.232 1.00 97.84 238 A 1 
ATOM 1944 C CA  . ILE A 1 238 ? -1.134  11.905  -17.177 1.00 98.05 238 A 1 
ATOM 1945 C C   . ILE A 1 238 ? 0.182   11.926  -16.388 1.00 98.14 238 A 1 
ATOM 1946 O O   . ILE A 1 238 ? 0.778   12.990  -16.212 1.00 97.87 238 A 1 
ATOM 1947 C CB  . ILE A 1 238 ? -2.355  11.680  -16.256 1.00 98.09 238 A 1 
ATOM 1948 C CG1 . ILE A 1 238 ? -3.678  11.872  -17.038 1.00 97.61 238 A 1 
ATOM 1949 C CG2 . ILE A 1 238 ? -2.317  12.653  -15.063 1.00 97.53 238 A 1 
ATOM 1950 C CD1 . ILE A 1 238 ? -4.901  11.312  -16.305 1.00 95.95 238 A 1 
ATOM 1951 N N   . LEU A 1 239 ? 0.691   10.757  -15.969 1.00 98.29 239 A 1 
ATOM 1952 C CA  . LEU A 1 239 ? 1.960   10.670  -15.239 1.00 98.23 239 A 1 
ATOM 1953 C C   . LEU A 1 239 ? 3.142   11.190  -16.064 1.00 98.07 239 A 1 
ATOM 1954 O O   . LEU A 1 239 ? 3.996   11.894  -15.527 1.00 97.74 239 A 1 
ATOM 1955 C CB  . LEU A 1 239 ? 2.223   9.221   -14.812 1.00 98.19 239 A 1 
ATOM 1956 C CG  . LEU A 1 239 ? 1.251   8.625   -13.779 1.00 97.63 239 A 1 
ATOM 1957 C CD1 . LEU A 1 239 ? 1.757   7.227   -13.430 1.00 96.90 239 A 1 
ATOM 1958 C CD2 . LEU A 1 239 ? 1.160   9.435   -12.490 1.00 96.70 239 A 1 
ATOM 1959 N N   . ASN A 1 240 ? 3.191   10.891  -17.366 1.00 98.12 240 A 1 
ATOM 1960 C CA  . ASN A 1 240 ? 4.235   11.371  -18.269 1.00 97.90 240 A 1 
ATOM 1961 C C   . ASN A 1 240 ? 4.212   12.898  -18.394 1.00 97.92 240 A 1 
ATOM 1962 O O   . ASN A 1 240 ? 5.269   13.528  -18.305 1.00 97.31 240 A 1 
ATOM 1963 C CB  . ASN A 1 240 ? 4.066   10.703  -19.641 1.00 97.43 240 A 1 
ATOM 1964 C CG  . ASN A 1 240 ? 4.469   9.241   -19.675 1.00 93.51 240 A 1 
ATOM 1965 O OD1 . ASN A 1 240 ? 5.215   8.730   -18.852 1.00 85.73 240 A 1 
ATOM 1966 N ND2 . ASN A 1 240 ? 4.025   8.523   -20.683 1.00 85.30 240 A 1 
ATOM 1967 N N   . ARG A 1 241 ? 3.029   13.512  -18.529 1.00 97.65 241 A 1 
ATOM 1968 C CA  . ARG A 1 241 ? 2.868   14.980  -18.546 1.00 97.51 241 A 1 
ATOM 1969 C C   . ARG A 1 241 ? 3.328   15.625  -17.239 1.00 97.48 241 A 1 
ATOM 1970 O O   . ARG A 1 241 ? 3.943   16.687  -17.268 1.00 96.47 241 A 1 
ATOM 1971 C CB  . ARG A 1 241 ? 1.401   15.347  -18.831 1.00 97.24 241 A 1 
ATOM 1972 C CG  . ARG A 1 241 ? 0.962   15.001  -20.263 1.00 93.29 241 A 1 
ATOM 1973 C CD  . ARG A 1 241 ? -0.546  15.242  -20.425 1.00 90.45 241 A 1 
ATOM 1974 N NE  . ARG A 1 241 ? -1.061  14.695  -21.694 1.00 82.00 241 A 1 
ATOM 1975 C CZ  . ARG A 1 241 ? -2.322  14.703  -22.101 1.00 75.18 241 A 1 
ATOM 1976 N NH1 . ARG A 1 241 ? -3.269  15.292  -21.420 1.00 66.92 241 A 1 
ATOM 1977 N NH2 . ARG A 1 241 ? -2.662  14.101  -23.207 1.00 64.52 241 A 1 
ATOM 1978 N N   . LEU A 1 242 ? 3.094   14.955  -16.110 1.00 97.37 242 A 1 
ATOM 1979 C CA  . LEU A 1 242 ? 3.573   15.370  -14.784 1.00 96.98 242 A 1 
ATOM 1980 C C   . LEU A 1 242 ? 5.039   14.981  -14.509 1.00 96.95 242 A 1 
ATOM 1981 O O   . LEU A 1 242 ? 5.547   15.249  -13.426 1.00 96.16 242 A 1 
ATOM 1982 C CB  . LEU A 1 242 ? 2.618   14.810  -13.715 1.00 97.08 242 A 1 
ATOM 1983 C CG  . LEU A 1 242 ? 1.191   15.391  -13.757 1.00 96.55 242 A 1 
ATOM 1984 C CD1 . LEU A 1 242 ? 0.330   14.682  -12.707 1.00 95.35 242 A 1 
ATOM 1985 C CD2 . LEU A 1 242 ? 1.171   16.892  -13.456 1.00 95.27 242 A 1 
ATOM 1986 N N   . ARG A 1 243 ? 5.735   14.345  -15.467 1.00 96.91 243 A 1 
ATOM 1987 C CA  . ARG A 1 243 ? 7.119   13.844  -15.345 1.00 96.61 243 A 1 
ATOM 1988 C C   . ARG A 1 243 ? 7.324   12.862  -14.177 1.00 96.76 243 A 1 
ATOM 1989 O O   . ARG A 1 243 ? 8.441   12.704  -13.681 1.00 95.75 243 A 1 
ATOM 1990 C CB  . ARG A 1 243 ? 8.115   15.018  -15.327 1.00 96.26 243 A 1 
ATOM 1991 C CG  . ARG A 1 243 ? 7.975   15.954  -16.537 1.00 94.02 243 A 1 
ATOM 1992 C CD  . ARG A 1 243 ? 8.997   17.089  -16.436 1.00 89.75 243 A 1 
ATOM 1993 N NE  . ARG A 1 243 ? 8.920   17.996  -17.594 1.00 81.79 243 A 1 
ATOM 1994 C CZ  . ARG A 1 243 ? 9.627   19.100  -17.770 1.00 74.73 243 A 1 
ATOM 1995 N NH1 . ARG A 1 243 ? 10.495  19.518  -16.894 1.00 66.91 243 A 1 
ATOM 1996 N NH2 . ARG A 1 243 ? 9.473   19.822  -18.849 1.00 65.87 243 A 1 
ATOM 1997 N N   . ILE A 1 244 ? 6.269   12.170  -13.768 1.00 97.41 244 A 1 
ATOM 1998 C CA  . ILE A 1 244 ? 6.304   11.164  -12.705 1.00 97.52 244 A 1 
ATOM 1999 C C   . ILE A 1 244 ? 6.876   9.866   -13.275 1.00 97.58 244 A 1 
ATOM 2000 O O   . ILE A 1 244 ? 6.297   9.224   -14.152 1.00 97.28 244 A 1 
ATOM 2001 C CB  . ILE A 1 244 ? 4.911   10.982  -12.067 1.00 97.57 244 A 1 
ATOM 2002 C CG1 . ILE A 1 244 ? 4.462   12.285  -11.365 1.00 97.12 244 A 1 
ATOM 2003 C CG2 . ILE A 1 244 ? 4.932   9.817   -11.057 1.00 97.05 244 A 1 
ATOM 2004 C CD1 . ILE A 1 244 ? 2.969   12.322  -11.019 1.00 95.81 244 A 1 
ATOM 2005 N N   . LYS A 1 245 ? 8.034   9.450   -12.749 1.00 96.83 245 A 1 
ATOM 2006 C CA  . LYS A 1 245 ? 8.738   8.244   -13.202 1.00 96.38 245 A 1 
ATOM 2007 C C   . LYS A 1 245 ? 8.279   7.006   -12.439 1.00 96.57 245 A 1 
ATOM 2008 O O   . LYS A 1 245 ? 8.003   7.050   -11.246 1.00 95.81 245 A 1 
ATOM 2009 C CB  . LYS A 1 245 ? 10.258  8.437   -13.110 1.00 95.67 245 A 1 
ATOM 2010 C CG  . LYS A 1 245 ? 10.748  9.540   -14.061 1.00 91.97 245 A 1 
ATOM 2011 C CD  . LYS A 1 245 ? 12.277  9.674   -14.033 1.00 84.38 245 A 1 
ATOM 2012 C CE  . LYS A 1 245 ? 12.705  10.804  -14.975 1.00 79.03 245 A 1 
ATOM 2013 N NZ  . LYS A 1 245 ? 14.179  11.012  -14.986 1.00 67.34 245 A 1 
ATOM 2014 N N   . LYS A 1 246 ? 8.294   5.865   -13.134 1.00 96.17 246 A 1 
ATOM 2015 C CA  . LYS A 1 246 ? 8.054   4.551   -12.529 1.00 95.75 246 A 1 
ATOM 2016 C C   . LYS A 1 246 ? 9.073   4.287   -11.421 1.00 95.74 246 A 1 
ATOM 2017 O O   . LYS A 1 246 ? 10.275  4.369   -11.651 1.00 94.50 246 A 1 
ATOM 2018 C CB  . LYS A 1 246 ? 8.105   3.484   -13.633 1.00 94.16 246 A 1 
ATOM 2019 C CG  . LYS A 1 246 ? 7.767   2.075   -13.131 1.00 84.80 246 A 1 
ATOM 2020 C CD  . LYS A 1 246 ? 7.845   1.094   -14.306 1.00 83.26 246 A 1 
ATOM 2021 C CE  . LYS A 1 246 ? 7.595   -0.339  -13.855 1.00 73.71 246 A 1 
ATOM 2022 N NZ  . LYS A 1 246 ? 7.724   -1.276  -15.005 1.00 66.70 246 A 1 
ATOM 2023 N N   . LEU A 1 247 ? 8.586   3.885   -10.245 1.00 95.05 247 A 1 
ATOM 2024 C CA  . LEU A 1 247 ? 9.413   3.522   -9.097  1.00 94.90 247 A 1 
ATOM 2025 C C   . LEU A 1 247 ? 8.833   2.278   -8.420  1.00 94.75 247 A 1 
ATOM 2026 O O   . LEU A 1 247 ? 7.691   2.259   -7.968  1.00 93.65 247 A 1 
ATOM 2027 C CB  . LEU A 1 247 ? 9.524   4.729   -8.143  1.00 94.67 247 A 1 
ATOM 2028 C CG  . LEU A 1 247 ? 10.434  4.493   -6.923  1.00 93.91 247 A 1 
ATOM 2029 C CD1 . LEU A 1 247 ? 11.884  4.204   -7.326  1.00 91.69 247 A 1 
ATOM 2030 C CD2 . LEU A 1 247 ? 10.434  5.730   -6.031  1.00 91.34 247 A 1 
ATOM 2031 N N   . SER A 1 248 ? 9.627   1.216   -8.345  1.00 92.10 248 A 1 
ATOM 2032 C CA  . SER A 1 248 ? 9.172   -0.011  -7.692  1.00 90.83 248 A 1 
ATOM 2033 C C   . SER A 1 248 ? 8.994   0.205   -6.191  1.00 91.53 248 A 1 
ATOM 2034 O O   . SER A 1 248 ? 9.971   0.479   -5.495  1.00 89.77 248 A 1 
ATOM 2035 C CB  . SER A 1 248 ? 10.139  -1.166  -7.969  1.00 88.13 248 A 1 
ATOM 2036 O OG  . SER A 1 248 ? 11.386  -0.970  -7.326  1.00 80.95 248 A 1 
ATOM 2037 N N   . PHE A 1 249 ? 7.786   -0.035  -5.672  1.00 92.89 249 A 1 
ATOM 2038 C CA  . PHE A 1 249 ? 7.502   0.055   -4.243  1.00 93.77 249 A 1 
ATOM 2039 C C   . PHE A 1 249 ? 6.831   -1.223  -3.735  1.00 93.51 249 A 1 
ATOM 2040 O O   . PHE A 1 249 ? 5.828   -1.693  -4.276  1.00 92.35 249 A 1 
ATOM 2041 C CB  . PHE A 1 249 ? 6.662   1.305   -3.969  1.00 94.34 249 A 1 
ATOM 2042 C CG  . PHE A 1 249 ? 6.609   1.671   -2.501  1.00 95.13 249 A 1 
ATOM 2043 C CD1 . PHE A 1 249 ? 5.668   1.073   -1.644  1.00 94.76 249 A 1 
ATOM 2044 C CD2 . PHE A 1 249 ? 7.511   2.620   -1.993  1.00 94.91 249 A 1 
ATOM 2045 C CE1 . PHE A 1 249 ? 5.622   1.435   -0.288  1.00 94.79 249 A 1 
ATOM 2046 C CE2 . PHE A 1 249 ? 7.459   2.985   -0.637  1.00 94.84 249 A 1 
ATOM 2047 C CZ  . PHE A 1 249 ? 6.514   2.397   0.216   1.00 95.15 249 A 1 
ATOM 2048 N N   . SER A 1 250 ? 7.401   -1.829  -2.700  1.00 93.30 250 A 1 
ATOM 2049 C CA  . SER A 1 250 ? 6.814   -2.976  -2.009  1.00 93.59 250 A 1 
ATOM 2050 C C   . SER A 1 250 ? 6.592   -2.593  -0.560  1.00 94.14 250 A 1 
ATOM 2051 O O   . SER A 1 250 ? 7.572   -2.467  0.163   1.00 93.78 250 A 1 
ATOM 2052 C CB  . SER A 1 250 ? 7.747   -4.188  -2.107  1.00 93.20 250 A 1 
ATOM 2053 O OG  . SER A 1 250 ? 7.265   -5.252  -1.306  1.00 91.09 250 A 1 
ATOM 2054 N N   . LYS A 1 251 ? 5.335   -2.468  -0.126  1.00 95.67 251 A 1 
ATOM 2055 C CA  . LYS A 1 251 ? 4.995   -2.199  1.282   1.00 96.41 251 A 1 
ATOM 2056 C C   . LYS A 1 251 ? 5.675   -3.188  2.221   1.00 96.31 251 A 1 
ATOM 2057 O O   . LYS A 1 251 ? 6.267   -2.767  3.197   1.00 95.96 251 A 1 
ATOM 2058 C CB  . LYS A 1 251 ? 3.477   -2.239  1.491   1.00 96.65 251 A 1 
ATOM 2059 C CG  . LYS A 1 251 ? 2.764   -1.068  0.815   1.00 95.85 251 A 1 
ATOM 2060 C CD  . LYS A 1 251 ? 1.261   -1.108  1.146   1.00 94.83 251 A 1 
ATOM 2061 C CE  . LYS A 1 251 ? 0.532   0.118   0.610   1.00 91.73 251 A 1 
ATOM 2062 N NZ  . LYS A 1 251 ? 0.554   0.213   -0.861  1.00 89.71 251 A 1 
ATOM 2063 N N   . TYR A 1 252 ? 5.678   -4.476  1.860   1.00 96.06 252 A 1 
ATOM 2064 C CA  . TYR A 1 252 ? 6.357   -5.502  2.639   1.00 96.16 252 A 1 
ATOM 2065 C C   . TYR A 1 252 ? 7.854   -5.222  2.784   1.00 95.83 252 A 1 
ATOM 2066 O O   . TYR A 1 252 ? 8.329   -5.003  3.889   1.00 95.23 252 A 1 
ATOM 2067 C CB  . TYR A 1 252 ? 6.100   -6.882  2.028   1.00 96.30 252 A 1 
ATOM 2068 C CG  . TYR A 1 252 ? 6.689   -8.009  2.860   1.00 96.39 252 A 1 
ATOM 2069 C CD1 . TYR A 1 252 ? 7.480   -9.020  2.271   1.00 95.04 252 A 1 
ATOM 2070 C CD2 . TYR A 1 252 ? 6.464   -8.020  4.246   1.00 95.05 252 A 1 
ATOM 2071 C CE1 . TYR A 1 252 ? 8.050   -10.028 3.072   1.00 94.60 252 A 1 
ATOM 2072 C CE2 . TYR A 1 252 ? 7.041   -9.010  5.052   1.00 94.48 252 A 1 
ATOM 2073 C CZ  . TYR A 1 252 ? 7.838   -10.009 4.470   1.00 95.22 252 A 1 
ATOM 2074 O OH  . TYR A 1 252 ? 8.410   -10.929 5.284   1.00 94.33 252 A 1 
ATOM 2075 N N   . CYS A 1 253 ? 8.591   -5.129  1.660   1.00 94.50 253 A 1 
ATOM 2076 C CA  . CYS A 1 253 ? 10.038  -4.904  1.729   1.00 93.70 253 A 1 
ATOM 2077 C C   . CYS A 1 253 ? 10.406  -3.551  2.350   1.00 93.60 253 A 1 
ATOM 2078 O O   . CYS A 1 253 ? 11.379  -3.480  3.080   1.00 92.91 253 A 1 
ATOM 2079 C CB  . CYS A 1 253 ? 10.649  -5.011  0.329   1.00 92.84 253 A 1 
ATOM 2080 S SG  . CYS A 1 253 ? 10.394  -6.665  -0.375  1.00 90.67 253 A 1 
ATOM 2081 N N   . MET A 1 254 ? 9.641   -2.489  2.046   1.00 94.63 254 A 1 
ATOM 2082 C CA  . MET A 1 254 ? 9.893   -1.153  2.587   1.00 94.35 254 A 1 
ATOM 2083 C C   . MET A 1 254 ? 9.631   -1.111  4.094   1.00 94.51 254 A 1 
ATOM 2084 O O   . MET A 1 254 ? 10.465  -0.608  4.828   1.00 93.89 254 A 1 
ATOM 2085 C CB  . MET A 1 254 ? 9.034   -0.124  1.838   1.00 93.43 254 A 1 
ATOM 2086 C CG  . MET A 1 254 ? 9.393   1.319   2.209   1.00 86.68 254 A 1 
ATOM 2087 S SD  . MET A 1 254 ? 11.115  1.790   1.883   1.00 85.77 254 A 1 
ATOM 2088 C CE  . MET A 1 254 ? 11.164  1.798   0.080   1.00 76.06 254 A 1 
ATOM 2089 N N   . GLY A 1 255 ? 8.514   -1.672  4.550   1.00 96.20 255 A 1 
ATOM 2090 C CA  . GLY A 1 255 ? 8.226   -1.744  5.981   1.00 96.46 255 A 1 
ATOM 2091 C C   . GLY A 1 255 ? 9.272   -2.559  6.737   1.00 96.52 255 A 1 
ATOM 2092 O O   . GLY A 1 255 ? 9.781   -2.086  7.744   1.00 96.24 255 A 1 
ATOM 2093 N N   . THR A 1 256 ? 9.669   -3.724  6.212   1.00 96.28 256 A 1 
ATOM 2094 C CA  . THR A 1 256 ? 10.683  -4.583  6.847   1.00 96.26 256 A 1 
ATOM 2095 C C   . THR A 1 256 ? 12.018  -3.853  7.005   1.00 95.97 256 A 1 
ATOM 2096 O O   . THR A 1 256 ? 12.554  -3.829  8.099   1.00 95.27 256 A 1 
ATOM 2097 C CB  . THR A 1 256 ? 10.878  -5.889  6.059   1.00 96.36 256 A 1 
ATOM 2098 O OG1 . THR A 1 256 ? 9.657   -6.570  5.924   1.00 95.42 256 A 1 
ATOM 2099 C CG2 . THR A 1 256 ? 11.833  -6.864  6.746   1.00 95.12 256 A 1 
ATOM 2100 N N   . ILE A 1 257 ? 12.532  -3.205  5.948   1.00 95.01 257 A 1 
ATOM 2101 C CA  . ILE A 1 257 ? 13.831  -2.510  6.042   1.00 94.26 257 A 1 
ATOM 2102 C C   . ILE A 1 257 ? 13.777  -1.251  6.925   1.00 94.30 257 A 1 
ATOM 2103 O O   . ILE A 1 257 ? 14.775  -0.904  7.545   1.00 93.43 257 A 1 
ATOM 2104 C CB  . ILE A 1 257 ? 14.399  -2.210  4.639   1.00 93.18 257 A 1 
ATOM 2105 C CG1 . ILE A 1 257 ? 15.833  -1.630  4.648   1.00 89.49 257 A 1 
ATOM 2106 C CG2 . ILE A 1 257 ? 13.522  -1.246  3.831   1.00 88.71 257 A 1 
ATOM 2107 C CD1 . ILE A 1 257 ? 16.872  -2.549  5.260   1.00 81.57 257 A 1 
ATOM 2108 N N   . LEU A 1 258 ? 12.627  -0.570  6.997   1.00 94.39 258 A 1 
ATOM 2109 C CA  . LEU A 1 258 ? 12.469  0.625   7.832   1.00 94.29 258 A 1 
ATOM 2110 C C   . LEU A 1 258 ? 12.313  0.309   9.323   1.00 94.97 258 A 1 
ATOM 2111 O O   . LEU A 1 258 ? 12.490  1.206   10.139  1.00 94.61 258 A 1 
ATOM 2112 C CB  . LEU A 1 258 ? 11.252  1.428   7.338   1.00 93.73 258 A 1 
ATOM 2113 C CG  . LEU A 1 258 ? 11.453  2.144   5.993   1.00 92.03 258 A 1 
ATOM 2114 C CD1 . LEU A 1 258 ? 10.125  2.789   5.581   1.00 90.44 258 A 1 
ATOM 2115 C CD2 . LEU A 1 258 ? 12.516  3.234   6.067   1.00 90.15 258 A 1 
ATOM 2116 N N   . THR A 1 259 ? 11.950  -0.924  9.647   1.00 95.37 259 A 1 
ATOM 2117 C CA  . THR A 1 259 ? 11.624  -1.356  11.017  1.00 96.45 259 A 1 
ATOM 2118 C C   . THR A 1 259 ? 12.552  -2.452  11.546  1.00 96.69 259 A 1 
ATOM 2119 O O   . THR A 1 259 ? 12.332  -2.963  12.639  1.00 96.53 259 A 1 
ATOM 2120 C CB  . THR A 1 259 ? 10.159  -1.800  11.122  1.00 96.88 259 A 1 
ATOM 2121 O OG1 . THR A 1 259 ? 9.902   -2.877  10.237  1.00 96.20 259 A 1 
ATOM 2122 C CG2 . THR A 1 259 ? 9.178   -0.679  10.786  1.00 95.52 259 A 1 
ATOM 2123 N N   . ASP A 1 260 ? 13.589  -2.829  10.783  1.00 96.00 260 A 1 
ATOM 2124 C CA  . ASP A 1 260 ? 14.628  -3.762  11.232  1.00 95.64 260 A 1 
ATOM 2125 C C   . ASP A 1 260 ? 15.985  -3.339  10.648  1.00 94.74 260 A 1 
ATOM 2126 O O   . ASP A 1 260 ? 16.276  -3.569  9.472   1.00 92.69 260 A 1 
ATOM 2127 C CB  . ASP A 1 260 ? 14.247  -5.207  10.857  1.00 95.44 260 A 1 
ATOM 2128 C CG  . ASP A 1 260 ? 15.188  -6.280  11.428  1.00 95.33 260 A 1 
ATOM 2129 O OD1 . ASP A 1 260 ? 16.316  -5.940  11.860  1.00 93.63 260 A 1 
ATOM 2130 O OD2 . ASP A 1 260 ? 14.789  -7.473  11.428  1.00 93.04 260 A 1 
ATOM 2131 N N   . SER A 1 261 ? 16.821  -2.711  11.468  1.00 94.39 261 A 1 
ATOM 2132 C CA  . SER A 1 261 ? 18.146  -2.202  11.083  1.00 93.08 261 A 1 
ATOM 2133 C C   . SER A 1 261 ? 19.146  -3.297  10.697  1.00 92.33 261 A 1 
ATOM 2134 O O   . SER A 1 261 ? 20.135  -3.011  10.022  1.00 88.90 261 A 1 
ATOM 2135 C CB  . SER A 1 261 ? 18.720  -1.360  12.228  1.00 92.07 261 A 1 
ATOM 2136 O OG  . SER A 1 261 ? 18.784  -2.124  13.419  1.00 87.63 261 A 1 
ATOM 2137 N N   . ASN A 1 262 ? 18.885  -4.554  11.072  1.00 93.25 262 A 1 
ATOM 2138 C CA  . ASN A 1 262 ? 19.752  -5.689  10.737  1.00 92.41 262 A 1 
ATOM 2139 C C   . ASN A 1 262 ? 19.508  -6.219  9.319   1.00 91.82 262 A 1 
ATOM 2140 O O   . ASN A 1 262 ? 20.314  -6.991  8.785   1.00 88.98 262 A 1 
ATOM 2141 C CB  . ASN A 1 262 ? 19.544  -6.794  11.781  1.00 91.94 262 A 1 
ATOM 2142 C CG  . ASN A 1 262 ? 19.859  -6.307  13.178  1.00 88.33 262 A 1 
ATOM 2143 O OD1 . ASN A 1 262 ? 20.977  -5.941  13.488  1.00 80.11 262 A 1 
ATOM 2144 N ND2 . ASN A 1 262 ? 18.878  -6.261  14.049  1.00 79.46 262 A 1 
ATOM 2145 N N   . ILE A 1 263 ? 18.411  -5.802  8.681   1.00 91.24 263 A 1 
ATOM 2146 C CA  . ILE A 1 263 ? 18.058  -6.247  7.338   1.00 90.40 263 A 1 
ATOM 2147 C C   . ILE A 1 263 ? 18.871  -5.484  6.290   1.00 88.81 263 A 1 
ATOM 2148 O O   . ILE A 1 263 ? 18.822  -4.259  6.181   1.00 83.87 263 A 1 
ATOM 2149 C CB  . ILE A 1 263 ? 16.541  -6.132  7.108   1.00 88.95 263 A 1 
ATOM 2150 C CG1 . ILE A 1 263 ? 15.738  -7.064  8.044   1.00 82.18 263 A 1 
ATOM 2151 C CG2 . ILE A 1 263 ? 16.170  -6.407  5.650   1.00 81.03 263 A 1 
ATOM 2152 C CD1 . ILE A 1 263 ? 15.996  -8.569  7.880   1.00 74.84 263 A 1 
ATOM 2153 N N   . LYS A 1 264 ? 19.560  -6.223  5.420   1.00 85.61 264 A 1 
ATOM 2154 C CA  . LYS A 1 264 ? 20.168  -5.672  4.202   1.00 82.55 264 A 1 
ATOM 2155 C C   . LYS A 1 264 ? 19.150  -5.693  3.063   1.00 81.70 264 A 1 
ATOM 2156 O O   . LYS A 1 264 ? 18.496  -6.706  2.822   1.00 75.33 264 A 1 
ATOM 2157 C CB  . LYS A 1 264 ? 21.455  -6.426  3.851   1.00 77.67 264 A 1 
ATOM 2158 C CG  . LYS A 1 264 ? 22.531  -6.228  4.932   1.00 68.07 264 A 1 
ATOM 2159 C CD  . LYS A 1 264 ? 23.839  -6.943  4.571   1.00 63.12 264 A 1 
ATOM 2160 C CE  . LYS A 1 264 ? 24.852  -6.748  5.709   1.00 55.11 264 A 1 
ATOM 2161 N NZ  . LYS A 1 264 ? 26.131  -7.472  5.470   1.00 47.34 264 A 1 
ATOM 2162 N N   . TYR A 1 265 ? 19.045  -4.576  2.333   1.00 79.85 265 A 1 
ATOM 2163 C CA  . TYR A 1 265 ? 18.150  -4.447  1.183   1.00 77.05 265 A 1 
ATOM 2164 C C   . TYR A 1 265 ? 18.920  -3.955  -0.039  1.00 77.17 265 A 1 
ATOM 2165 O O   . TYR A 1 265 ? 19.504  -2.868  -0.023  1.00 72.39 265 A 1 
ATOM 2166 C CB  . TYR A 1 265 ? 16.985  -3.516  1.540   1.00 72.37 265 A 1 
ATOM 2167 C CG  . TYR A 1 265 ? 15.928  -3.408  0.459   1.00 67.61 265 A 1 
ATOM 2168 C CD1 . TYR A 1 265 ? 16.025  -2.419  -0.533  1.00 63.35 265 A 1 
ATOM 2169 C CD2 . TYR A 1 265 ? 14.844  -4.304  0.449   1.00 61.84 265 A 1 
ATOM 2170 C CE1 . TYR A 1 265 ? 15.040  -2.329  -1.536  1.00 54.84 265 A 1 
ATOM 2171 C CE2 . TYR A 1 265 ? 13.858  -4.215  -0.551  1.00 56.11 265 A 1 
ATOM 2172 C CZ  . TYR A 1 265 ? 13.954  -3.227  -1.545  1.00 54.10 265 A 1 
ATOM 2173 O OH  . TYR A 1 265 ? 13.005  -3.144  -2.510  1.00 52.18 265 A 1 
ATOM 2174 N N   . ASN A 1 266 ? 18.916  -4.741  -1.112  1.00 70.51 266 A 1 
ATOM 2175 C CA  . ASN A 1 266 ? 19.584  -4.387  -2.362  1.00 69.26 266 A 1 
ATOM 2176 C C   . ASN A 1 266 ? 18.988  -3.095  -2.936  1.00 70.19 266 A 1 
ATOM 2177 O O   . ASN A 1 266 ? 17.766  -2.925  -2.995  1.00 65.99 266 A 1 
ATOM 2178 C CB  . ASN A 1 266 ? 19.485  -5.559  -3.358  1.00 64.26 266 A 1 
ATOM 2179 C CG  . ASN A 1 266 ? 20.291  -6.777  -2.928  1.00 58.81 266 A 1 
ATOM 2180 O OD1 . ASN A 1 266 ? 21.154  -6.720  -2.072  1.00 54.05 266 A 1 
ATOM 2181 N ND2 . ASN A 1 266 ? 20.030  -7.920  -3.513  1.00 51.09 266 A 1 
ATOM 2182 N N   . ASP A 1 267 ? 19.867  -2.177  -3.337  1.00 72.16 267 A 1 
ATOM 2183 C CA  . ASP A 1 267 ? 19.518  -0.845  -3.850  1.00 72.64 267 A 1 
ATOM 2184 C C   . ASP A 1 267 ? 18.676  0.041   -2.913  1.00 74.29 267 A 1 
ATOM 2185 O O   . ASP A 1 267 ? 18.183  1.089   -3.344  1.00 69.59 267 A 1 
ATOM 2186 C CB  . ASP A 1 267 ? 18.896  -0.944  -5.251  1.00 67.47 267 A 1 
ATOM 2187 C CG  . ASP A 1 267 ? 19.804  -1.633  -6.261  1.00 60.10 267 A 1 
ATOM 2188 O OD1 . ASP A 1 267 ? 21.024  -1.357  -6.197  1.00 56.61 267 A 1 
ATOM 2189 O OD2 . ASP A 1 267 ? 19.254  -2.359  -7.112  1.00 53.87 267 A 1 
ATOM 2190 N N   . PHE A 1 268 ? 18.536  -0.321  -1.637  1.00 76.26 268 A 1 
ATOM 2191 C CA  . PHE A 1 268 ? 17.730  0.457   -0.692  1.00 75.67 268 A 1 
ATOM 2192 C C   . PHE A 1 268 ? 18.199  1.909   -0.595  1.00 78.88 268 A 1 
ATOM 2193 O O   . PHE A 1 268 ? 17.382  2.808   -0.753  1.00 78.04 268 A 1 
ATOM 2194 C CB  . PHE A 1 268 ? 17.726  -0.189  0.693   1.00 71.91 268 A 1 
ATOM 2195 C CG  . PHE A 1 268 ? 16.904  0.597   1.700   1.00 66.85 268 A 1 
ATOM 2196 C CD1 . PHE A 1 268 ? 17.536  1.332   2.722   1.00 61.73 268 A 1 
ATOM 2197 C CD2 . PHE A 1 268 ? 15.505  0.628   1.585   1.00 60.93 268 A 1 
ATOM 2198 C CE1 . PHE A 1 268 ? 16.767  2.073   3.635   1.00 54.36 268 A 1 
ATOM 2199 C CE2 . PHE A 1 268 ? 14.737  1.373   2.493   1.00 55.66 268 A 1 
ATOM 2200 C CZ  . PHE A 1 268 ? 15.366  2.091   3.521   1.00 55.42 268 A 1 
ATOM 2201 N N   . LYS A 1 269 ? 19.511  2.157   -0.446  1.00 80.25 269 A 1 
ATOM 2202 C CA  . LYS A 1 269 ? 20.076  3.517   -0.367  1.00 81.37 269 A 1 
ATOM 2203 C C   . LYS A 1 269 ? 19.668  4.376   -1.567  1.00 83.73 269 A 1 
ATOM 2204 O O   . LYS A 1 269 ? 19.251  5.514   -1.397  1.00 83.28 269 A 1 
ATOM 2205 C CB  . LYS A 1 269 ? 21.610  3.471   -0.246  1.00 78.66 269 A 1 
ATOM 2206 C CG  . LYS A 1 269 ? 22.106  2.894   1.091   1.00 71.52 269 A 1 
ATOM 2207 C CD  . LYS A 1 269 ? 23.636  3.014   1.212   1.00 68.01 269 A 1 
ATOM 2208 C CE  . LYS A 1 269 ? 24.127  2.476   2.564   1.00 60.11 269 A 1 
ATOM 2209 N NZ  . LYS A 1 269 ? 25.596  2.649   2.750   1.00 53.35 269 A 1 
ATOM 2210 N N   . LYS A 1 270 ? 19.742  3.818   -2.780  1.00 85.11 270 A 1 
ATOM 2211 C CA  . LYS A 1 270 ? 19.353  4.515   -4.015  1.00 86.46 270 A 1 
ATOM 2212 C C   . LYS A 1 270 ? 17.851  4.790   -4.057  1.00 88.27 270 A 1 
ATOM 2213 O O   . LYS A 1 270 ? 17.446  5.898   -4.395  1.00 87.26 270 A 1 
ATOM 2214 C CB  . LYS A 1 270 ? 19.823  3.696   -5.223  1.00 84.20 270 A 1 
ATOM 2215 C CG  . LYS A 1 270 ? 19.534  4.392   -6.562  1.00 74.91 270 A 1 
ATOM 2216 C CD  . LYS A 1 270 ? 20.073  3.547   -7.724  1.00 72.14 270 A 1 
ATOM 2217 C CE  . LYS A 1 270 ? 19.805  4.222   -9.069  1.00 62.22 270 A 1 
ATOM 2218 N NZ  . LYS A 1 270 ? 20.392  3.431   -10.185 1.00 55.61 270 A 1 
ATOM 2219 N N   . LYS A 1 271 ? 17.024  3.805   -3.704  1.00 85.82 271 A 1 
ATOM 2220 C CA  . LYS A 1 271 ? 15.562  3.964   -3.658  1.00 86.84 271 A 1 
ATOM 2221 C C   . LYS A 1 271 ? 15.143  4.969   -2.595  1.00 88.83 271 A 1 
ATOM 2222 O O   . LYS A 1 271 ? 14.307  5.815   -2.876  1.00 87.81 271 A 1 
ATOM 2223 C CB  . LYS A 1 271 ? 14.880  2.617   -3.401  1.00 85.01 271 A 1 
ATOM 2224 C CG  . LYS A 1 271 ? 14.932  1.705   -4.632  1.00 79.31 271 A 1 
ATOM 2225 C CD  . LYS A 1 271 ? 14.293  0.360   -4.289  1.00 77.84 271 A 1 
ATOM 2226 C CE  . LYS A 1 271 ? 14.415  -0.602  -5.466  1.00 72.36 271 A 1 
ATOM 2227 N NZ  . LYS A 1 271 ? 14.042  -1.977  -5.066  1.00 65.52 271 A 1 
ATOM 2228 N N   . TRP A 1 272 ? 15.748  4.894   -1.411  1.00 85.96 272 A 1 
ATOM 2229 C CA  . TRP A 1 272 ? 15.484  5.812   -0.312  1.00 86.86 272 A 1 
ATOM 2230 C C   . TRP A 1 272 ? 15.860  7.247   -0.672  1.00 88.36 272 A 1 
ATOM 2231 O O   . TRP A 1 272 ? 15.060  8.149   -0.470  1.00 87.39 272 A 1 
ATOM 2232 C CB  . TRP A 1 272 ? 16.232  5.334   0.932   1.00 85.32 272 A 1 
ATOM 2233 C CG  . TRP A 1 272 ? 15.855  6.093   2.160   1.00 82.87 272 A 1 
ATOM 2234 C CD1 . TRP A 1 272 ? 16.663  6.883   2.903   1.00 78.32 272 A 1 
ATOM 2235 C CD2 . TRP A 1 272 ? 14.537  6.175   2.781   1.00 80.13 272 A 1 
ATOM 2236 N NE1 . TRP A 1 272 ? 15.947  7.436   3.939   1.00 74.19 272 A 1 
ATOM 2237 C CE2 . TRP A 1 272 ? 14.626  7.043   3.911   1.00 77.16 272 A 1 
ATOM 2238 C CE3 . TRP A 1 272 ? 13.274  5.610   2.503   1.00 72.77 272 A 1 
ATOM 2239 C CZ2 . TRP A 1 272 ? 13.515  7.339   4.714   1.00 74.63 272 A 1 
ATOM 2240 C CZ3 . TRP A 1 272 ? 12.156  5.901   3.306   1.00 73.54 272 A 1 
ATOM 2241 C CH2 . TRP A 1 272 ? 12.272  6.765   4.407   1.00 72.81 272 A 1 
ATOM 2242 N N   . LEU A 1 273 ? 17.023  7.460   -1.319  1.00 87.84 273 A 1 
ATOM 2243 C CA  . LEU A 1 273 ? 17.416  8.772   -1.835  1.00 89.59 273 A 1 
ATOM 2244 C C   . LEU A 1 273 ? 16.392  9.331   -2.831  1.00 91.43 273 A 1 
ATOM 2245 O O   . LEU A 1 273 ? 16.106  10.523  -2.807  1.00 91.30 273 A 1 
ATOM 2246 C CB  . LEU A 1 273 ? 18.810  8.653   -2.480  1.00 88.76 273 A 1 
ATOM 2247 C CG  . LEU A 1 273 ? 19.367  9.981   -3.027  1.00 80.52 273 A 1 
ATOM 2248 C CD1 . LEU A 1 273 ? 19.657  10.986  -1.910  1.00 76.59 273 A 1 
ATOM 2249 C CD2 . LEU A 1 273 ? 20.657  9.723   -3.798  1.00 76.04 273 A 1 
ATOM 2250 N N   . ILE A 1 274 ? 15.846  8.492   -3.720  1.00 89.30 274 A 1 
ATOM 2251 C CA  . ILE A 1 274 ? 14.802  8.915   -4.665  1.00 91.09 274 A 1 
ATOM 2252 C C   . ILE A 1 274 ? 13.519  9.284   -3.914  1.00 92.61 274 A 1 
ATOM 2253 O O   . ILE A 1 274 ? 12.920  10.297  -4.242  1.00 92.33 274 A 1 
ATOM 2254 C CB  . ILE A 1 274 ? 14.546  7.836   -5.742  1.00 91.16 274 A 1 
ATOM 2255 C CG1 . ILE A 1 274 ? 15.787  7.661   -6.647  1.00 89.28 274 A 1 
ATOM 2256 C CG2 . ILE A 1 274 ? 13.326  8.196   -6.616  1.00 89.06 274 A 1 
ATOM 2257 C CD1 . ILE A 1 274 ? 15.760  6.373   -7.486  1.00 82.66 274 A 1 
ATOM 2258 N N   . ILE A 1 275 ? 13.107  8.495   -2.927  1.00 91.94 275 A 1 
ATOM 2259 C CA  . ILE A 1 275 ? 11.912  8.775   -2.122  1.00 91.57 275 A 1 
ATOM 2260 C C   . ILE A 1 275 ? 12.091  10.084  -1.349  1.00 91.26 275 A 1 
ATOM 2261 O O   . ILE A 1 275 ? 11.230  10.946  -1.456  1.00 90.28 275 A 1 
ATOM 2262 C CB  . ILE A 1 275 ? 11.567  7.574   -1.212  1.00 91.58 275 A 1 
ATOM 2263 C CG1 . ILE A 1 275 ? 11.078  6.390   -2.082  1.00 90.11 275 A 1 
ATOM 2264 C CG2 . ILE A 1 275 ? 10.488  7.948   -0.181  1.00 89.73 275 A 1 
ATOM 2265 C CD1 . ILE A 1 275 ? 10.997  5.054   -1.333  1.00 84.60 275 A 1 
ATOM 2266 N N   . ASN A 1 276 ? 13.225  10.292  -0.683  1.00 91.56 276 A 1 
ATOM 2267 C CA  . ASN A 1 276 ? 13.509  11.542  0.028   1.00 90.52 276 A 1 
ATOM 2268 C C   . ASN A 1 276 ? 13.493  12.759  -0.908  1.00 91.38 276 A 1 
ATOM 2269 O O   . ASN A 1 276 ? 12.946  13.788  -0.552  1.00 90.53 276 A 1 
ATOM 2270 C CB  . ASN A 1 276 ? 14.858  11.428  0.755   1.00 88.90 276 A 1 
ATOM 2271 C CG  . ASN A 1 276 ? 14.828  10.510  1.964   1.00 81.31 276 A 1 
ATOM 2272 O OD1 . ASN A 1 276 ? 13.835  9.920   2.339   1.00 74.80 276 A 1 
ATOM 2273 N ND2 . ASN A 1 276 ? 15.949  10.356  2.629   1.00 73.04 276 A 1 
ATOM 2274 N N   . LYS A 1 277 ? 14.016  12.630  -2.145  1.00 91.66 277 A 1 
ATOM 2275 C CA  . LYS A 1 277 ? 13.928  13.687  -3.171  1.00 92.48 277 A 1 
ATOM 2276 C C   . LYS A 1 277 ? 12.511  13.934  -3.700  1.00 93.05 277 A 1 
ATOM 2277 O O   . LYS A 1 277 ? 12.316  14.896  -4.438  1.00 91.75 277 A 1 
ATOM 2278 C CB  . LYS A 1 277 ? 14.832  13.337  -4.359  1.00 92.26 277 A 1 
ATOM 2279 C CG  . LYS A 1 277 ? 16.313  13.549  -4.045  1.00 81.34 277 A 1 
ATOM 2280 C CD  . LYS A 1 277 ? 17.145  13.195  -5.281  1.00 78.66 277 A 1 
ATOM 2281 C CE  . LYS A 1 277 ? 18.615  13.470  -4.966  1.00 69.26 277 A 1 
ATOM 2282 N NZ  . LYS A 1 277 ? 19.464  13.375  -6.180  1.00 61.11 277 A 1 
ATOM 2283 N N   . ILE A 1 278 ? 11.582  13.032  -3.461  1.00 93.67 278 A 1 
ATOM 2284 C CA  . ILE A 1 278 ? 10.172  13.197  -3.826  1.00 92.84 278 A 1 
ATOM 2285 C C   . ILE A 1 278 ? 9.425   13.946  -2.718  1.00 91.56 278 A 1 
ATOM 2286 O O   . ILE A 1 278 ? 8.491   14.680  -3.021  1.00 88.89 278 A 1 
ATOM 2287 C CB  . ILE A 1 278 ? 9.548   11.814  -4.141  1.00 93.31 278 A 1 
ATOM 2288 C CG1 . ILE A 1 278 ? 10.070  11.280  -5.497  1.00 92.49 278 A 1 
ATOM 2289 C CG2 . ILE A 1 278 ? 8.013   11.848  -4.157  1.00 91.92 278 A 1 
ATOM 2290 C CD1 . ILE A 1 278 ? 9.787   9.786   -5.725  1.00 89.59 278 A 1 
ATOM 2291 N N   . THR A 1 279 ? 9.837   13.756  -1.462  1.00 89.97 279 A 1 
ATOM 2292 C CA  . THR A 1 279 ? 9.188   14.363  -0.291  1.00 86.48 279 A 1 
ATOM 2293 C C   . THR A 1 279 ? 9.764   15.727  0.099   1.00 84.21 279 A 1 
ATOM 2294 O O   . THR A 1 279 ? 9.063   16.491  0.754   1.00 78.99 279 A 1 
ATOM 2295 C CB  . THR A 1 279 ? 9.265   13.420  0.917   1.00 84.71 279 A 1 
ATOM 2296 O OG1 . THR A 1 279 ? 10.596  13.020  1.181   1.00 80.31 279 A 1 
ATOM 2297 C CG2 . THR A 1 279 ? 8.475   12.130  0.656   1.00 78.28 279 A 1 
ATOM 2298 N N   . HIS A 1 280 ? 11.011  16.021  -0.293  1.00 88.86 280 A 1 
ATOM 2299 C CA  . HIS A 1 280 ? 11.727  17.278  -0.028  1.00 85.45 280 A 1 
ATOM 2300 C C   . HIS A 1 280 ? 12.148  17.935  -1.342  1.00 79.50 280 A 1 
ATOM 2301 O O   . HIS A 1 280 ? 12.147  19.189  -1.377  1.00 70.87 280 A 1 
ATOM 2302 C CB  . HIS A 1 280 ? 12.968  16.990  0.831   1.00 80.93 280 A 1 
ATOM 2303 C CG  . HIS A 1 280 ? 12.665  16.356  2.174   1.00 75.82 280 A 1 
ATOM 2304 N ND1 . HIS A 1 280 ? 11.910  16.921  3.167   1.00 68.41 280 A 1 
ATOM 2305 C CD2 . HIS A 1 280 ? 13.061  15.124  2.618   1.00 67.09 280 A 1 
ATOM 2306 C CE1 . HIS A 1 280 ? 11.848  16.046  4.183   1.00 66.97 280 A 1 
ATOM 2307 N NE2 . HIS A 1 280 ? 12.547  14.937  3.897   1.00 70.11 280 A 1 
ATOM 2308 O OXT . HIS A 1 280 ? 12.503  17.162  -2.250  1.00 63.79 280 A 1 
#
