# 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_if02848
#
_entry.id if02848
#
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 ALA 2   
1 n LYS 3   
1 n LYS 4   
1 n ILE 5   
1 n PHE 6   
1 n VAL 7   
1 n PHE 8   
1 n SER 9   
1 n ARG 10  
1 n TYR 11  
1 n THR 12  
1 n LYS 13  
1 n ARG 14  
1 n PHE 15  
1 n ILE 16  
1 n ASN 17  
1 n TYR 18  
1 n ILE 19  
1 n LEU 20  
1 n LEU 21  
1 n ILE 22  
1 n ILE 23  
1 n MET 24  
1 n SER 25  
1 n ARG 26  
1 n PHE 27  
1 n LEU 28  
1 n LYS 29  
1 n ASN 30  
1 n THR 31  
1 n ASP 32  
1 n ILE 33  
1 n THR 34  
1 n GLU 35  
1 n ILE 36  
1 n VAL 37  
1 n LYS 38  
1 n LYS 39  
1 n PHE 40  
1 n VAL 41  
1 n ILE 42  
1 n LYS 43  
1 n THR 44  
1 n ILE 45  
1 n MET 46  
1 n GLU 47  
1 n ARG 48  
1 n SER 49  
1 n LEU 50  
1 n ILE 51  
1 n VAL 52  
1 n PRO 53  
1 n LYS 54  
1 n ASP 55  
1 n ARG 56  
1 n ILE 57  
1 n LEU 58  
1 n ILE 59  
1 n ALA 60  
1 n VAL 61  
1 n SER 62  
1 n GLY 63  
1 n GLY 64  
1 n LYS 65  
1 n ASP 66  
1 n SER 67  
1 n SER 68  
1 n LEU 69  
1 n LEU 70  
1 n ALA 71  
1 n TRP 72  
1 n THR 73  
1 n LEU 74  
1 n SER 75  
1 n ALA 76  
1 n ILE 77  
1 n ARG 78  
1 n PRO 79  
1 n ALA 80  
1 n LEU 81  
1 n LYS 82  
1 n PHE 83  
1 n ASP 84  
1 n TYR 85  
1 n THR 86  
1 n LEU 87  
1 n SER 88  
1 n ALA 89  
1 n LEU 90  
1 n HIS 91  
1 n ILE 92  
1 n SER 93  
1 n THR 94  
1 n ASP 95  
1 n PHE 96  
1 n CYS 97  
1 n ALA 98  
1 n CYS 99  
1 n CYS 100 
1 n LYS 101 
1 n LYS 102 
1 n ASN 103 
1 n GLU 104 
1 n LEU 105 
1 n SER 106 
1 n ASN 107 
1 n ARG 108 
1 n LEU 109 
1 n ASN 110 
1 n ASP 111 
1 n TRP 112 
1 n GLU 113 
1 n ILE 114 
1 n PRO 115 
1 n PHE 116 
1 n THR 117 
1 n ASP 118 
1 n LEU 119 
1 n PHE 120 
1 n VAL 121 
1 n PRO 122 
1 n VAL 123 
1 n ILE 124 
1 n GLY 125 
1 n ARG 126 
1 n LEU 127 
1 n LYS 128 
1 n ASP 129 
1 n ASN 130 
1 n GLU 131 
1 n LYS 132 
1 n MET 133 
1 n ASN 134 
1 n CYS 135 
1 n TYR 136 
1 n TRP 137 
1 n CYS 138 
1 n SER 139 
1 n THR 140 
1 n GLN 141 
1 n ARG 142 
1 n ARG 143 
1 n MET 144 
1 n GLU 145 
1 n LEU 146 
1 n ILE 147 
1 n LYS 148 
1 n TYR 149 
1 n ALA 150 
1 n VAL 151 
1 n GLU 152 
1 n ASN 153 
1 n ASN 154 
1 n PHE 155 
1 n ASN 156 
1 n LYS 157 
1 n ILE 158 
1 n ALA 159 
1 n LEU 160 
1 n GLY 161 
1 n HIS 162 
1 n HIS 163 
1 n LEU 164 
1 n ASP 165 
1 n ASP 166 
1 n ILE 167 
1 n ILE 168 
1 n GLU 169 
1 n THR 170 
1 n PHE 171 
1 n PHE 172 
1 n MET 173 
1 n ASN 174 
1 n LEU 175 
1 n PHE 176 
1 n GLN 177 
1 n LYS 178 
1 n GLY 179 
1 n THR 180 
1 n LEU 181 
1 n LEU 182 
1 n THR 183 
1 n MET 184 
1 n PRO 185 
1 n ILE 186 
1 n SER 187 
1 n LEU 188 
1 n LYS 189 
1 n TYR 190 
1 n ARG 191 
1 n LYS 192 
1 n PHE 193 
1 n PRO 194 
1 n ILE 195 
1 n ASP 196 
1 n LEU 197 
1 n ILE 198 
1 n ARG 199 
1 n PRO 200 
1 n LEU 201 
1 n ALA 202 
1 n LEU 203 
1 n LEU 204 
1 n GLU 205 
1 n GLU 206 
1 n LYS 207 
1 n GLN 208 
1 n ILE 209 
1 n ILE 210 
1 n GLU 211 
1 n CYS 212 
1 n ALA 213 
1 n ALA 214 
1 n LYS 215 
1 n LEU 216 
1 n ASN 217 
1 n ILE 218 
1 n LEU 219 
1 n LYS 220 
1 n ASN 221 
1 n VAL 222 
1 n CYS 223 
1 n THR 224 
1 n CYS 225 
1 n PRO 226 
1 n TYR 227 
1 n GLY 228 
1 n GLN 229 
1 n ASN 230 
1 n SER 231 
1 n ASN 232 
1 n ARG 233 
1 n ARG 234 
1 n SER 235 
1 n ILE 236 
1 n ARG 237 
1 n HIS 238 
1 n LYS 239 
1 n ILE 240 
1 n ALA 241 
1 n ASP 242 
1 n PHE 243 
1 n VAL 244 
1 n SER 245 
1 n ASN 246 
1 n GLU 247 
1 n LYS 248 
1 n LYS 249 
1 n ASP 250 
1 n SER 251 
1 n SER 252 
1 n GLY 253 
1 n ASP 254 
1 n ILE 255 
1 n LYS 256 
1 n ARG 257 
1 n ARG 258 
1 n ILE 259 
1 n LEU 260 
1 n LYS 261 
1 n ALA 262 
1 n LEU 263 
1 n GLY 264 
1 n GLU 265 
1 n GLY 266 
1 n GLN 267 
1 n ILE 268 
1 n ASP 269 
1 n PHE 270 
1 n LEU 271 
1 n THR 272 
1 n GLU 273 
1 n LYS 274 
#
_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 00:25:41)"
_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 77.77
_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 ALA . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n TRP . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n HIS . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n CYS . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n CYS . 99  A 99  
A 100 1 n CYS . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n TRP . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n MET . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n CYS . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n TRP . 137 A 137 
A 138 1 n CYS . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n HIS . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n MET . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n MET . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n CYS . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n CYS . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n CYS . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n HIS . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n GLN . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n LYS . 274 A 274 
#
_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   ? -46.407 13.734  6.786   1.00 24.17 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -45.497 14.469  5.876   1.00 39.62 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -44.022 14.072  6.003   1.00 41.79 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -43.372 13.962  4.973   1.00 41.89 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -45.705 15.986  5.983   1.00 40.78 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -46.565 16.496  4.819   1.00 36.83 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -47.031 18.224  4.998   1.00 34.66 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -47.797 18.562  3.391   1.00 30.88 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -43.499 13.733  7.190   1.00 35.67 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -42.075 13.398  7.397   1.00 43.34 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -41.546 12.155  6.636   1.00 44.18 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -40.409 12.155  6.167   1.00 42.65 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -41.856 13.270  8.910   1.00 42.99 2   A 1 
ATOM 14   N N   . LYS A 1 3   ? -42.361 11.102  6.416   1.00 37.26 3   A 1 
ATOM 15   C CA  . LYS A 1 3   ? -41.933 9.880   5.693   1.00 43.64 3   A 1 
ATOM 16   C C   . LYS A 1 3   ? -41.624 10.106  4.201   1.00 42.84 3   A 1 
ATOM 17   O O   . LYS A 1 3   ? -40.768 9.414   3.662   1.00 41.97 3   A 1 
ATOM 18   C CB  . LYS A 1 3   ? -42.949 8.731   5.893   1.00 44.72 3   A 1 
ATOM 19   C CG  . LYS A 1 3   ? -42.666 7.898   7.157   1.00 42.67 3   A 1 
ATOM 20   C CD  . LYS A 1 3   ? -43.635 6.701   7.315   1.00 40.38 3   A 1 
ATOM 21   C CE  . LYS A 1 3   ? -43.251 5.833   8.522   1.00 37.74 3   A 1 
ATOM 22   N NZ  . LYS A 1 3   ? -44.162 4.673   8.739   1.00 33.95 3   A 1 
ATOM 23   N N   . LYS A 1 4   ? -42.255 11.059  3.531   1.00 39.19 4   A 1 
ATOM 24   C CA  . LYS A 1 4   ? -41.997 11.347  2.102   1.00 44.95 4   A 1 
ATOM 25   C C   . LYS A 1 4   ? -40.668 12.086  1.877   1.00 43.47 4   A 1 
ATOM 26   O O   . LYS A 1 4   ? -40.009 11.834  0.876   1.00 43.06 4   A 1 
ATOM 27   C CB  . LYS A 1 4   ? -43.190 12.088  1.453   1.00 45.74 4   A 1 
ATOM 28   C CG  . LYS A 1 4   ? -44.287 11.125  0.959   1.00 43.79 4   A 1 
ATOM 29   C CD  . LYS A 1 4   ? -45.414 11.865  0.200   1.00 41.88 4   A 1 
ATOM 30   C CE  . LYS A 1 4   ? -46.434 10.882  -0.395  1.00 38.96 4   A 1 
ATOM 31   N NZ  . LYS A 1 4   ? -47.515 11.559  -1.168  1.00 35.42 4   A 1 
ATOM 32   N N   . ILE A 1 5   ? -40.237 12.921  2.818   1.00 35.85 5   A 1 
ATOM 33   C CA  . ILE A 1 5   ? -38.979 13.689  2.734   1.00 38.88 5   A 1 
ATOM 34   C C   . ILE A 1 5   ? -37.758 12.767  2.905   1.00 39.48 5   A 1 
ATOM 35   O O   . ILE A 1 5   ? -36.760 12.906  2.196   1.00 38.59 5   A 1 
ATOM 36   C CB  . ILE A 1 5   ? -39.014 14.852  3.758   1.00 38.24 5   A 1 
ATOM 37   C CG1 . ILE A 1 5   ? -40.168 15.827  3.408   1.00 35.44 5   A 1 
ATOM 38   C CG2 . ILE A 1 5   ? -37.672 15.603  3.795   1.00 36.88 5   A 1 
ATOM 39   C CD1 . ILE A 1 5   ? -40.443 16.893  4.476   1.00 35.30 5   A 1 
ATOM 40   N N   . PHE A 1 6   ? -37.858 11.750  3.773   1.00 35.68 6   A 1 
ATOM 41   C CA  . PHE A 1 6   ? -36.767 10.798  4.032   1.00 38.67 6   A 1 
ATOM 42   C C   . PHE A 1 6   ? -36.492 9.864   2.840   1.00 38.62 6   A 1 
ATOM 43   O O   . PHE A 1 6   ? -35.335 9.588   2.512   1.00 37.85 6   A 1 
ATOM 44   C CB  . PHE A 1 6   ? -37.091 10.013  5.314   1.00 37.68 6   A 1 
ATOM 45   C CG  . PHE A 1 6   ? -35.884 9.833   6.211   1.00 36.43 6   A 1 
ATOM 46   C CD1 . PHE A 1 6   ? -35.091 8.678   6.125   1.00 33.22 6   A 1 
ATOM 47   C CD2 . PHE A 1 6   ? -35.552 10.843  7.136   1.00 34.62 6   A 1 
ATOM 48   C CE1 . PHE A 1 6   ? -33.972 8.528   6.961   1.00 32.53 6   A 1 
ATOM 49   C CE2 . PHE A 1 6   ? -34.431 10.693  7.972   1.00 32.39 6   A 1 
ATOM 50   C CZ  . PHE A 1 6   ? -33.644 9.536   7.886   1.00 33.57 6   A 1 
ATOM 51   N N   . VAL A 1 7   ? -37.539 9.424   2.147   1.00 39.55 7   A 1 
ATOM 52   C CA  . VAL A 1 7   ? -37.415 8.595   0.931   1.00 43.37 7   A 1 
ATOM 53   C C   . VAL A 1 7   ? -36.785 9.400   -0.215  1.00 43.50 7   A 1 
ATOM 54   O O   . VAL A 1 7   ? -35.868 8.910   -0.875  1.00 41.40 7   A 1 
ATOM 55   C CB  . VAL A 1 7   ? -38.780 7.983   0.552   1.00 41.88 7   A 1 
ATOM 56   C CG1 . VAL A 1 7   ? -38.713 7.155   -0.731  1.00 36.77 7   A 1 
ATOM 57   C CG2 . VAL A 1 7   ? -39.279 7.046   1.660   1.00 39.72 7   A 1 
ATOM 58   N N   . PHE A 1 8   ? -37.167 10.655  -0.392  1.00 39.48 8   A 1 
ATOM 59   C CA  . PHE A 1 8   ? -36.608 11.528  -1.431  1.00 42.32 8   A 1 
ATOM 60   C C   . PHE A 1 8   ? -35.097 11.778  -1.247  1.00 42.37 8   A 1 
ATOM 61   O O   . PHE A 1 8   ? -34.332 11.702  -2.208  1.00 40.85 8   A 1 
ATOM 62   C CB  . PHE A 1 8   ? -37.411 12.839  -1.463  1.00 40.51 8   A 1 
ATOM 63   C CG  . PHE A 1 8   ? -37.331 13.571  -2.788  1.00 39.29 8   A 1 
ATOM 64   C CD1 . PHE A 1 8   ? -36.442 14.647  -2.961  1.00 35.68 8   A 1 
ATOM 65   C CD2 . PHE A 1 8   ? -38.156 13.166  -3.854  1.00 37.50 8   A 1 
ATOM 66   C CE1 . PHE A 1 8   ? -36.379 15.321  -4.191  1.00 35.38 8   A 1 
ATOM 67   C CE2 . PHE A 1 8   ? -38.091 13.841  -5.089  1.00 34.14 8   A 1 
ATOM 68   C CZ  . PHE A 1 8   ? -37.205 14.917  -5.256  1.00 36.53 8   A 1 
ATOM 69   N N   . SER A 1 9   ? -34.620 11.952  -0.011  1.00 46.76 9   A 1 
ATOM 70   C CA  . SER A 1 9   ? -33.193 12.118  0.327   1.00 52.11 9   A 1 
ATOM 71   C C   . SER A 1 9   ? -32.352 10.863  0.033   1.00 55.23 9   A 1 
ATOM 72   O O   . SER A 1 9   ? -31.214 10.956  -0.434  1.00 52.46 9   A 1 
ATOM 73   C CB  . SER A 1 9   ? -33.091 12.508  1.808   1.00 47.68 9   A 1 
ATOM 74   O OG  . SER A 1 9   ? -31.741 12.631  2.215   1.00 40.64 9   A 1 
ATOM 75   N N   . ARG A 1 10  ? -32.909 9.661   0.241   1.00 41.46 10  A 1 
ATOM 76   C CA  . ARG A 1 10  ? -32.207 8.383   0.013   1.00 47.17 10  A 1 
ATOM 77   C C   . ARG A 1 10  ? -32.103 8.038   -1.481  1.00 48.90 10  A 1 
ATOM 78   O O   . ARG A 1 10  ? -31.067 7.538   -1.915  1.00 49.28 10  A 1 
ATOM 79   C CB  . ARG A 1 10  ? -32.898 7.287   0.850   1.00 48.15 10  A 1 
ATOM 80   C CG  . ARG A 1 10  ? -31.948 6.147   1.260   1.00 43.97 10  A 1 
ATOM 81   C CD  . ARG A 1 10  ? -32.668 5.164   2.200   1.00 41.11 10  A 1 
ATOM 82   N NE  . ARG A 1 10  ? -31.758 4.141   2.768   1.00 37.44 10  A 1 
ATOM 83   C CZ  . ARG A 1 10  ? -32.068 3.228   3.678   1.00 35.94 10  A 1 
ATOM 84   N NH1 . ARG A 1 10  ? -33.274 3.099   4.158   1.00 31.52 10  A 1 
ATOM 85   N NH2 . ARG A 1 10  ? -31.162 2.405   4.140   1.00 32.46 10  A 1 
ATOM 86   N N   . TYR A 1 11  ? -33.131 8.347   -2.265  1.00 49.02 11  A 1 
ATOM 87   C CA  . TYR A 1 11  ? -33.126 8.192   -3.727  1.00 52.92 11  A 1 
ATOM 88   C C   . TYR A 1 11  ? -32.201 9.200   -4.416  1.00 53.57 11  A 1 
ATOM 89   O O   . TYR A 1 11  ? -31.438 8.801   -5.296  1.00 52.08 11  A 1 
ATOM 90   C CB  . TYR A 1 11  ? -34.557 8.270   -4.281  1.00 50.80 11  A 1 
ATOM 91   C CG  . TYR A 1 11  ? -35.262 6.923   -4.304  1.00 48.64 11  A 1 
ATOM 92   C CD1 . TYR A 1 11  ? -35.105 6.072   -5.416  1.00 46.09 11  A 1 
ATOM 93   C CD2 . TYR A 1 11  ? -36.063 6.512   -3.225  1.00 47.36 11  A 1 
ATOM 94   C CE1 . TYR A 1 11  ? -35.746 4.816   -5.447  1.00 42.85 11  A 1 
ATOM 95   C CE2 . TYR A 1 11  ? -36.706 5.254   -3.247  1.00 42.79 11  A 1 
ATOM 96   C CZ  . TYR A 1 11  ? -36.550 4.410   -4.361  1.00 46.75 11  A 1 
ATOM 97   O OH  . TYR A 1 11  ? -37.174 3.201   -4.388  1.00 45.59 11  A 1 
ATOM 98   N N   . THR A 1 12  ? -32.169 10.453  -3.983  1.00 48.62 12  A 1 
ATOM 99   C CA  . THR A 1 12  ? -31.245 11.463  -4.537  1.00 50.95 12  A 1 
ATOM 100  C C   . THR A 1 12  ? -29.783 11.127  -4.262  1.00 52.30 12  A 1 
ATOM 101  O O   . THR A 1 12  ? -28.979 11.178  -5.189  1.00 51.44 12  A 1 
ATOM 102  C CB  . THR A 1 12  ? -31.553 12.886  -4.042  1.00 48.99 12  A 1 
ATOM 103  O OG1 . THR A 1 12  ? -31.881 12.885  -2.682  1.00 44.55 12  A 1 
ATOM 104  C CG2 . THR A 1 12  ? -32.724 13.514  -4.789  1.00 46.96 12  A 1 
ATOM 105  N N   . LYS A 1 13  ? -29.417 10.652  -3.065  1.00 49.52 13  A 1 
ATOM 106  C CA  . LYS A 1 13  ? -28.046 10.174  -2.777  1.00 51.11 13  A 1 
ATOM 107  C C   . LYS A 1 13  ? -27.651 8.959   -3.626  1.00 51.69 13  A 1 
ATOM 108  O O   . LYS A 1 13  ? -26.532 8.915   -4.127  1.00 53.30 13  A 1 
ATOM 109  C CB  . LYS A 1 13  ? -27.873 9.863   -1.279  1.00 51.84 13  A 1 
ATOM 110  C CG  . LYS A 1 13  ? -27.558 11.122  -0.461  1.00 47.99 13  A 1 
ATOM 111  C CD  . LYS A 1 13  ? -27.304 10.784  1.017   1.00 44.47 13  A 1 
ATOM 112  C CE  . LYS A 1 13  ? -26.917 12.049  1.789   1.00 40.41 13  A 1 
ATOM 113  N NZ  . LYS A 1 13  ? -26.647 11.780  3.230   1.00 36.77 13  A 1 
ATOM 114  N N   . ARG A 1 14  ? -28.549 7.987   -3.824  1.00 48.60 14  A 1 
ATOM 115  C CA  . ARG A 1 14  ? -28.304 6.832   -4.709  1.00 52.86 14  A 1 
ATOM 116  C C   . ARG A 1 14  ? -28.136 7.251   -6.170  1.00 52.77 14  A 1 
ATOM 117  O O   . ARG A 1 14  ? -27.239 6.751   -6.835  1.00 54.04 14  A 1 
ATOM 118  C CB  . ARG A 1 14  ? -29.425 5.784   -4.569  1.00 54.66 14  A 1 
ATOM 119  C CG  . ARG A 1 14  ? -28.963 4.550   -3.784  1.00 50.18 14  A 1 
ATOM 120  C CD  . ARG A 1 14  ? -30.104 3.533   -3.651  1.00 47.69 14  A 1 
ATOM 121  N NE  . ARG A 1 14  ? -29.622 2.213   -3.207  1.00 42.67 14  A 1 
ATOM 122  C CZ  . ARG A 1 14  ? -30.373 1.167   -2.900  1.00 40.93 14  A 1 
ATOM 123  N NH1 . ARG A 1 14  ? -31.677 1.224   -2.896  1.00 36.46 14  A 1 
ATOM 124  N NH2 . ARG A 1 14  ? -29.823 0.020   -2.596  1.00 37.34 14  A 1 
ATOM 125  N N   . PHE A 1 15  ? -28.952 8.171   -6.640  1.00 48.91 15  A 1 
ATOM 126  C CA  . PHE A 1 15  ? -28.907 8.684   -8.008  1.00 50.47 15  A 1 
ATOM 127  C C   . PHE A 1 15  ? -27.642 9.516   -8.270  1.00 50.69 15  A 1 
ATOM 128  O O   . PHE A 1 15  ? -26.975 9.310   -9.279  1.00 52.03 15  A 1 
ATOM 129  C CB  . PHE A 1 15  ? -30.189 9.480   -8.265  1.00 49.32 15  A 1 
ATOM 130  C CG  . PHE A 1 15  ? -30.464 9.749   -9.729  1.00 48.17 15  A 1 
ATOM 131  C CD1 . PHE A 1 15  ? -30.261 11.031  -10.272 1.00 45.25 15  A 1 
ATOM 132  C CD2 . PHE A 1 15  ? -30.955 8.716   -10.545 1.00 47.62 15  A 1 
ATOM 133  C CE1 . PHE A 1 15  ? -30.551 11.277  -11.621 1.00 45.24 15  A 1 
ATOM 134  C CE2 . PHE A 1 15  ? -31.242 8.962   -11.899 1.00 44.94 15  A 1 
ATOM 135  C CZ  . PHE A 1 15  ? -31.041 10.243  -12.434 1.00 48.65 15  A 1 
ATOM 136  N N   . ILE A 1 16  ? -27.237 10.363  -7.327  1.00 51.36 16  A 1 
ATOM 137  C CA  . ILE A 1 16  ? -25.978 11.124  -7.394  1.00 51.13 16  A 1 
ATOM 138  C C   . ILE A 1 16  ? -24.770 10.176  -7.413  1.00 53.77 16  A 1 
ATOM 139  O O   . ILE A 1 16  ? -23.901 10.330  -8.263  1.00 53.05 16  A 1 
ATOM 140  C CB  . ILE A 1 16  ? -25.904 12.149  -6.237  1.00 49.61 16  A 1 
ATOM 141  C CG1 . ILE A 1 16  ? -26.933 13.280  -6.466  1.00 46.68 16  A 1 
ATOM 142  C CG2 . ILE A 1 16  ? -24.494 12.753  -6.099  1.00 46.88 16  A 1 
ATOM 143  C CD1 . ILE A 1 16  ? -27.209 14.127  -5.217  1.00 44.69 16  A 1 
ATOM 144  N N   . ASN A 1 17  ? -24.735 9.153   -6.561  1.00 54.91 17  A 1 
ATOM 145  C CA  . ASN A 1 17  ? -23.660 8.152   -6.563  1.00 56.82 17  A 1 
ATOM 146  C C   . ASN A 1 17  ? -23.622 7.338   -7.868  1.00 55.75 17  A 1 
ATOM 147  O O   . ASN A 1 17  ? -22.540 7.041   -8.369  1.00 57.02 17  A 1 
ATOM 148  C CB  . ASN A 1 17  ? -23.819 7.228   -5.341  1.00 56.91 17  A 1 
ATOM 149  C CG  . ASN A 1 17  ? -23.339 7.857   -4.044  1.00 52.33 17  A 1 
ATOM 150  O OD1 . ASN A 1 17  ? -22.611 8.830   -4.008  1.00 49.14 17  A 1 
ATOM 151  N ND2 . ASN A 1 17  ? -23.698 7.291   -2.919  1.00 49.80 17  A 1 
ATOM 152  N N   . TYR A 1 18  ? -24.780 7.009   -8.449  1.00 52.28 18  A 1 
ATOM 153  C CA  . TYR A 1 18  ? -24.868 6.312   -9.734  1.00 52.10 18  A 1 
ATOM 154  C C   . TYR A 1 18  ? -24.373 7.184   -10.899 1.00 50.74 18  A 1 
ATOM 155  O O   . TYR A 1 18  ? -23.598 6.718   -11.735 1.00 51.20 18  A 1 
ATOM 156  C CB  . TYR A 1 18  ? -26.313 5.847   -9.940  1.00 52.65 18  A 1 
ATOM 157  C CG  . TYR A 1 18  ? -26.501 4.963   -11.156 1.00 51.11 18  A 1 
ATOM 158  C CD1 . TYR A 1 18  ? -27.135 5.466   -12.310 1.00 48.86 18  A 1 
ATOM 159  C CD2 . TYR A 1 18  ? -26.043 3.631   -11.127 1.00 49.65 18  A 1 
ATOM 160  C CE1 . TYR A 1 18  ? -27.316 4.636   -13.430 1.00 46.66 18  A 1 
ATOM 161  C CE2 . TYR A 1 18  ? -26.218 2.799   -12.250 1.00 47.93 18  A 1 
ATOM 162  C CZ  . TYR A 1 18  ? -26.855 3.303   -13.401 1.00 50.21 18  A 1 
ATOM 163  O OH  . TYR A 1 18  ? -27.021 2.502   -14.491 1.00 49.38 18  A 1 
ATOM 164  N N   . ILE A 1 19  ? -24.735 8.458   -10.920 1.00 53.21 19  A 1 
ATOM 165  C CA  . ILE A 1 19  ? -24.213 9.431   -11.894 1.00 52.76 19  A 1 
ATOM 166  C C   . ILE A 1 19  ? -22.699 9.612   -11.725 1.00 54.92 19  A 1 
ATOM 167  O O   . ILE A 1 19  ? -21.978 9.575   -12.719 1.00 55.45 19  A 1 
ATOM 168  C CB  . ILE A 1 19  ? -24.987 10.764  -11.791 1.00 51.20 19  A 1 
ATOM 169  C CG1 . ILE A 1 19  ? -26.404 10.569  -12.368 1.00 48.20 19  A 1 
ATOM 170  C CG2 . ILE A 1 19  ? -24.264 11.903  -12.527 1.00 49.33 19  A 1 
ATOM 171  C CD1 . ILE A 1 19  ? -27.336 11.761  -12.141 1.00 46.06 19  A 1 
ATOM 172  N N   . LEU A 1 20  ? -22.189 9.728   -10.508 1.00 52.19 20  A 1 
ATOM 173  C CA  . LEU A 1 20  ? -20.745 9.779   -10.227 1.00 52.44 20  A 1 
ATOM 174  C C   . LEU A 1 20  ? -20.012 8.529   -10.731 1.00 54.67 20  A 1 
ATOM 175  O O   . LEU A 1 20  ? -18.962 8.658   -11.354 1.00 54.42 20  A 1 
ATOM 176  C CB  . LEU A 1 20  ? -20.520 9.979   -8.714  1.00 51.14 20  A 1 
ATOM 177  C CG  . LEU A 1 20  ? -20.230 11.443  -8.343  1.00 45.82 20  A 1 
ATOM 178  C CD1 . LEU A 1 20  ? -20.957 11.862  -7.068  1.00 41.35 20  A 1 
ATOM 179  C CD2 . LEU A 1 20  ? -18.730 11.645  -8.121  1.00 46.41 20  A 1 
ATOM 180  N N   . LEU A 1 21  ? -20.584 7.333   -10.550 1.00 50.01 21  A 1 
ATOM 181  C CA  . LEU A 1 21  ? -20.040 6.074   -11.077 1.00 50.54 21  A 1 
ATOM 182  C C   . LEU A 1 21  ? -20.011 6.048   -12.613 1.00 51.51 21  A 1 
ATOM 183  O O   . LEU A 1 21  ? -19.013 5.628   -13.196 1.00 51.42 21  A 1 
ATOM 184  C CB  . LEU A 1 21  ? -20.873 4.901   -10.521 1.00 49.48 21  A 1 
ATOM 185  C CG  . LEU A 1 21  ? -20.401 4.427   -9.137  1.00 44.57 21  A 1 
ATOM 186  C CD1 . LEU A 1 21  ? -21.524 3.694   -8.403  1.00 39.43 21  A 1 
ATOM 187  C CD2 . LEU A 1 21  ? -19.213 3.472   -9.269  1.00 45.19 21  A 1 
ATOM 188  N N   . ILE A 1 22  ? -21.058 6.532   -13.278 1.00 52.05 22  A 1 
ATOM 189  C CA  . ILE A 1 22  ? -21.110 6.622   -14.747 1.00 53.27 22  A 1 
ATOM 190  C C   . ILE A 1 22  ? -20.099 7.647   -15.276 1.00 54.77 22  A 1 
ATOM 191  O O   . ILE A 1 22  ? -19.392 7.366   -16.247 1.00 55.73 22  A 1 
ATOM 192  C CB  . ILE A 1 22  ? -22.546 6.941   -15.219 1.00 52.53 22  A 1 
ATOM 193  C CG1 . ILE A 1 22  ? -23.454 5.716   -14.968 1.00 49.37 22  A 1 
ATOM 194  C CG2 . ILE A 1 22  ? -22.579 7.320   -16.712 1.00 50.19 22  A 1 
ATOM 195  C CD1 . ILE A 1 22  ? -24.941 6.006   -15.170 1.00 47.45 22  A 1 
ATOM 196  N N   . ILE A 1 23  ? -19.991 8.806   -14.644 1.00 57.17 23  A 1 
ATOM 197  C CA  . ILE A 1 23  ? -19.014 9.844   -15.007 1.00 59.30 23  A 1 
ATOM 198  C C   . ILE A 1 23  ? -17.589 9.312   -14.815 1.00 60.99 23  A 1 
ATOM 199  O O   . ILE A 1 23  ? -16.770 9.449   -15.720 1.00 60.41 23  A 1 
ATOM 200  C CB  . ILE A 1 23  ? -19.271 11.145  -14.210 1.00 57.23 23  A 1 
ATOM 201  C CG1 . ILE A 1 23  ? -20.589 11.803  -14.678 1.00 52.81 23  A 1 
ATOM 202  C CG2 . ILE A 1 23  ? -18.108 12.143  -14.377 1.00 53.06 23  A 1 
ATOM 203  C CD1 . ILE A 1 23  ? -21.078 12.934  -13.756 1.00 49.72 23  A 1 
ATOM 204  N N   . MET A 1 24  ? -17.302 8.634   -13.701 1.00 64.42 24  A 1 
ATOM 205  C CA  . MET A 1 24  ? -16.013 7.975   -13.477 1.00 65.32 24  A 1 
ATOM 206  C C   . MET A 1 24  ? -15.732 6.895   -14.524 1.00 65.69 24  A 1 
ATOM 207  O O   . MET A 1 24  ? -14.638 6.867   -15.074 1.00 63.32 24  A 1 
ATOM 208  C CB  . MET A 1 24  ? -15.948 7.364   -12.072 1.00 62.25 24  A 1 
ATOM 209  C CG  . MET A 1 24  ? -15.638 8.410   -11.002 1.00 56.58 24  A 1 
ATOM 210  S SD  . MET A 1 24  ? -15.492 7.749   -9.317  1.00 52.46 24  A 1 
ATOM 211  C CE  . MET A 1 24  ? -14.023 6.701   -9.481  1.00 48.57 24  A 1 
ATOM 212  N N   . SER A 1 25  ? -16.709 6.039   -14.861 1.00 61.80 25  A 1 
ATOM 213  C CA  . SER A 1 25  ? -16.549 4.988   -15.876 1.00 63.31 25  A 1 
ATOM 214  C C   . SER A 1 25  ? -16.242 5.560   -17.266 1.00 64.95 25  A 1 
ATOM 215  O O   . SER A 1 25  ? -15.346 5.064   -17.951 1.00 63.37 25  A 1 
ATOM 216  C CB  . SER A 1 25  ? -17.807 4.120   -15.914 1.00 60.32 25  A 1 
ATOM 217  O OG  . SER A 1 25  ? -17.689 3.095   -16.879 1.00 52.97 25  A 1 
ATOM 218  N N   . ARG A 1 26  ? -16.941 6.622   -17.683 1.00 67.94 26  A 1 
ATOM 219  C CA  . ARG A 1 26  ? -16.674 7.305   -18.963 1.00 69.95 26  A 1 
ATOM 220  C C   . ARG A 1 26  ? -15.325 8.022   -18.966 1.00 71.66 26  A 1 
ATOM 221  O O   . ARG A 1 26  ? -14.603 7.949   -19.956 1.00 69.69 26  A 1 
ATOM 222  C CB  . ARG A 1 26  ? -17.801 8.299   -19.286 1.00 67.78 26  A 1 
ATOM 223  C CG  . ARG A 1 26  ? -19.083 7.590   -19.734 1.00 59.85 26  A 1 
ATOM 224  C CD  . ARG A 1 26  ? -20.165 8.626   -20.062 1.00 57.55 26  A 1 
ATOM 225  N NE  . ARG A 1 26  ? -21.415 7.994   -20.530 1.00 50.29 26  A 1 
ATOM 226  C CZ  . ARG A 1 26  ? -22.541 8.620   -20.840 1.00 45.24 26  A 1 
ATOM 227  N NH1 . ARG A 1 26  ? -22.658 9.918   -20.752 1.00 41.74 26  A 1 
ATOM 228  N NH2 . ARG A 1 26  ? -23.580 7.949   -21.245 1.00 40.65 26  A 1 
ATOM 229  N N   . PHE A 1 27  ? -14.973 8.660   -17.866 1.00 70.02 27  A 1 
ATOM 230  C CA  . PHE A 1 27  ? -13.685 9.321   -17.700 1.00 69.06 27  A 1 
ATOM 231  C C   . PHE A 1 27  ? -12.519 8.327   -17.810 1.00 70.84 27  A 1 
ATOM 232  O O   . PHE A 1 27  ? -11.567 8.585   -18.535 1.00 69.37 27  A 1 
ATOM 233  C CB  . PHE A 1 27  ? -13.682 10.060  -16.358 1.00 67.21 27  A 1 
ATOM 234  C CG  . PHE A 1 27  ? -12.368 10.756  -16.072 1.00 64.02 27  A 1 
ATOM 235  C CD1 . PHE A 1 27  ? -11.399 10.140  -15.256 1.00 59.79 27  A 1 
ATOM 236  C CD2 . PHE A 1 27  ? -12.093 11.992  -16.680 1.00 58.50 27  A 1 
ATOM 237  C CE1 . PHE A 1 27  ? -10.152 10.749  -15.065 1.00 55.04 27  A 1 
ATOM 238  C CE2 . PHE A 1 27  ? -10.847 12.599  -16.489 1.00 55.66 27  A 1 
ATOM 239  C CZ  . PHE A 1 27  ? -9.875  11.970  -15.687 1.00 57.34 27  A 1 
ATOM 240  N N   . LEU A 1 28  ? -12.624 7.159   -17.165 1.00 72.85 28  A 1 
ATOM 241  C CA  . LEU A 1 28  ? -11.587 6.122   -17.202 1.00 72.55 28  A 1 
ATOM 242  C C   . LEU A 1 28  ? -11.415 5.493   -18.595 1.00 73.52 28  A 1 
ATOM 243  O O   . LEU A 1 28  ? -10.307 5.116   -18.941 1.00 71.01 28  A 1 
ATOM 244  C CB  . LEU A 1 28  ? -11.911 5.043   -16.154 1.00 70.79 28  A 1 
ATOM 245  C CG  . LEU A 1 28  ? -11.759 5.495   -14.689 1.00 67.53 28  A 1 
ATOM 246  C CD1 . LEU A 1 28  ? -12.290 4.406   -13.755 1.00 64.68 28  A 1 
ATOM 247  C CD2 . LEU A 1 28  ? -10.309 5.777   -14.314 1.00 64.36 28  A 1 
ATOM 248  N N   . LYS A 1 29  ? -12.484 5.398   -19.405 1.00 70.59 29  A 1 
ATOM 249  C CA  . LYS A 1 29  ? -12.414 4.782   -20.743 1.00 70.91 29  A 1 
ATOM 250  C C   . LYS A 1 29  ? -11.727 5.647   -21.802 1.00 71.39 29  A 1 
ATOM 251  O O   . LYS A 1 29  ? -11.117 5.102   -22.708 1.00 68.71 29  A 1 
ATOM 252  C CB  . LYS A 1 29  ? -13.821 4.395   -21.214 1.00 67.51 29  A 1 
ATOM 253  C CG  . LYS A 1 29  ? -14.319 3.121   -20.527 1.00 60.91 29  A 1 
ATOM 254  C CD  . LYS A 1 29  ? -15.712 2.749   -21.036 1.00 57.43 29  A 1 
ATOM 255  C CE  . LYS A 1 29  ? -16.175 1.457   -20.360 1.00 50.61 29  A 1 
ATOM 256  N NZ  . LYS A 1 29  ? -17.459 0.973   -20.935 1.00 43.30 29  A 1 
ATOM 257  N N   . ASN A 1 30  ? -11.832 6.958   -21.693 1.00 76.19 30  A 1 
ATOM 258  C CA  . ASN A 1 30  ? -11.375 7.887   -22.734 1.00 77.46 30  A 1 
ATOM 259  C C   . ASN A 1 30  ? -10.120 8.679   -22.339 1.00 79.79 30  A 1 
ATOM 260  O O   . ASN A 1 30  ? -9.684  9.553   -23.084 1.00 75.79 30  A 1 
ATOM 261  C CB  . ASN A 1 30  ? -12.541 8.816   -23.115 1.00 72.75 30  A 1 
ATOM 262  C CG  . ASN A 1 30  ? -13.713 8.112   -23.775 1.00 67.17 30  A 1 
ATOM 263  O OD1 . ASN A 1 30  ? -13.699 6.944   -24.115 1.00 62.76 30  A 1 
ATOM 264  N ND2 . ASN A 1 30  ? -14.802 8.814   -23.983 1.00 59.88 30  A 1 
ATOM 265  N N   . THR A 1 31  ? -9.569  8.432   -21.156 1.00 83.33 31  A 1 
ATOM 266  C CA  . THR A 1 31  ? -8.407  9.163   -20.642 1.00 85.11 31  A 1 
ATOM 267  C C   . THR A 1 31  ? -7.163  8.290   -20.704 1.00 87.60 31  A 1 
ATOM 268  O O   . THR A 1 31  ? -7.206  7.107   -20.374 1.00 86.53 31  A 1 
ATOM 269  C CB  . THR A 1 31  ? -8.649  9.678   -19.217 1.00 82.66 31  A 1 
ATOM 270  O OG1 . THR A 1 31  ? -9.842  10.425  -19.162 1.00 76.51 31  A 1 
ATOM 271  C CG2 . THR A 1 31  ? -7.550  10.616  -18.730 1.00 76.09 31  A 1 
ATOM 272  N N   . ASP A 1 32  ? -6.053  8.891   -21.091 1.00 88.66 32  A 1 
ATOM 273  C CA  . ASP A 1 32  ? -4.738  8.263   -21.062 1.00 89.88 32  A 1 
ATOM 274  C C   . ASP A 1 32  ? -4.391  7.703   -19.673 1.00 90.79 32  A 1 
ATOM 275  O O   . ASP A 1 32  ? -4.610  8.375   -18.661 1.00 89.33 32  A 1 
ATOM 276  C CB  . ASP A 1 32  ? -3.716  9.325   -21.473 1.00 88.00 32  A 1 
ATOM 277  C CG  . ASP A 1 32  ? -2.371  8.683   -21.726 1.00 86.23 32  A 1 
ATOM 278  O OD1 . ASP A 1 32  ? -1.635  8.328   -20.775 1.00 80.29 32  A 1 
ATOM 279  O OD2 . ASP A 1 32  ? -2.095  8.438   -22.910 1.00 79.49 32  A 1 
ATOM 280  N N   . ILE A 1 33  ? -3.824  6.494   -19.619 1.00 91.66 33  A 1 
ATOM 281  C CA  . ILE A 1 33  ? -3.517  5.834   -18.340 1.00 92.46 33  A 1 
ATOM 282  C C   . ILE A 1 33  ? -2.558  6.652   -17.461 1.00 93.11 33  A 1 
ATOM 283  O O   . ILE A 1 33  ? -2.706  6.679   -16.239 1.00 92.63 33  A 1 
ATOM 284  C CB  . ILE A 1 33  ? -2.999  4.402   -18.591 1.00 91.56 33  A 1 
ATOM 285  C CG1 . ILE A 1 33  ? -2.866  3.585   -17.291 1.00 88.62 33  A 1 
ATOM 286  C CG2 . ILE A 1 33  ? -1.649  4.381   -19.338 1.00 88.96 33  A 1 
ATOM 287  C CD1 . ILE A 1 33  ? -4.171  3.434   -16.507 1.00 83.97 33  A 1 
ATOM 288  N N   . THR A 1 34  ? -1.614  7.378   -18.057 1.00 93.34 34  A 1 
ATOM 289  C CA  . THR A 1 34  ? -0.687  8.248   -17.314 1.00 93.62 34  A 1 
ATOM 290  C C   . THR A 1 34  ? -1.415  9.428   -16.661 1.00 93.72 34  A 1 
ATOM 291  O O   . THR A 1 34  ? -1.120  9.792   -15.522 1.00 93.10 34  A 1 
ATOM 292  C CB  . THR A 1 34  ? 0.456   8.755   -18.209 1.00 93.66 34  A 1 
ATOM 293  O OG1 . THR A 1 34  ? -0.006  9.587   -19.239 1.00 88.42 34  A 1 
ATOM 294  C CG2 . THR A 1 34  ? 1.262   7.621   -18.843 1.00 87.05 34  A 1 
ATOM 295  N N   . GLU A 1 35  ? -2.444  9.971   -17.329 1.00 91.47 35  A 1 
ATOM 296  C CA  . GLU A 1 35  ? -3.299  11.025  -16.773 1.00 90.50 35  A 1 
ATOM 297  C C   . GLU A 1 35  ? -4.223  10.498  -15.674 1.00 90.62 35  A 1 
ATOM 298  O O   . GLU A 1 35  ? -4.424  11.170  -14.660 1.00 89.48 35  A 1 
ATOM 299  C CB  . GLU A 1 35  ? -4.140  11.680  -17.881 1.00 89.82 35  A 1 
ATOM 300  C CG  . GLU A 1 35  ? -3.312  12.496  -18.885 1.00 81.02 35  A 1 
ATOM 301  C CD  . GLU A 1 35  ? -2.473  13.573  -18.192 1.00 78.77 35  A 1 
ATOM 302  O OE1 . GLU A 1 35  ? -1.287  13.723  -18.564 1.00 68.75 35  A 1 
ATOM 303  O OE2 . GLU A 1 35  ? -2.942  14.187  -17.207 1.00 70.07 35  A 1 
ATOM 304  N N   . ILE A 1 36  ? -4.751  9.277   -15.834 1.00 90.57 36  A 1 
ATOM 305  C CA  . ILE A 1 36  ? -5.549  8.610   -14.793 1.00 89.67 36  A 1 
ATOM 306  C C   . ILE A 1 36  ? -4.719  8.451   -13.518 1.00 90.31 36  A 1 
ATOM 307  O O   . ILE A 1 36  ? -5.166  8.847   -12.436 1.00 90.02 36  A 1 
ATOM 308  C CB  . ILE A 1 36  ? -6.087  7.252   -15.304 1.00 89.30 36  A 1 
ATOM 309  C CG1 . ILE A 1 36  ? -7.128  7.486   -16.419 1.00 87.03 36  A 1 
ATOM 310  C CG2 . ILE A 1 36  ? -6.702  6.427   -14.158 1.00 86.96 36  A 1 
ATOM 311  C CD1 . ILE A 1 36  ? -7.550  6.210   -17.155 1.00 81.39 36  A 1 
ATOM 312  N N   . VAL A 1 37  ? -3.504  7.917   -13.644 1.00 92.29 37  A 1 
ATOM 313  C CA  . VAL A 1 37  ? -2.585  7.722   -12.513 1.00 92.72 37  A 1 
ATOM 314  C C   . VAL A 1 37  ? -2.285  9.051   -11.822 1.00 92.54 37  A 1 
ATOM 315  O O   . VAL A 1 37  ? -2.490  9.160   -10.610 1.00 92.21 37  A 1 
ATOM 316  C CB  . VAL A 1 37  ? -1.304  7.003   -12.980 1.00 93.41 37  A 1 
ATOM 317  C CG1 . VAL A 1 37  ? -0.191  7.031   -11.929 1.00 91.78 37  A 1 
ATOM 318  C CG2 . VAL A 1 37  ? -1.612  5.528   -13.278 1.00 91.49 37  A 1 
ATOM 319  N N   . LYS A 1 38  ? -1.896  10.080  -12.578 1.00 91.24 38  A 1 
ATOM 320  C CA  . LYS A 1 38  ? -1.627  11.410  -12.007 1.00 90.65 38  A 1 
ATOM 321  C C   . LYS A 1 38  ? -2.842  11.969  -11.264 1.00 90.03 38  A 1 
ATOM 322  O O   . LYS A 1 38  ? -2.704  12.410  -10.126 1.00 90.01 38  A 1 
ATOM 323  C CB  . LYS A 1 38  ? -1.172  12.386  -13.100 1.00 91.49 38  A 1 
ATOM 324  C CG  . LYS A 1 38  ? 0.269   12.104  -13.559 1.00 90.47 38  A 1 
ATOM 325  C CD  . LYS A 1 38  ? 0.793   13.140  -14.563 1.00 88.93 38  A 1 
ATOM 326  C CE  . LYS A 1 38  ? 0.004   13.115  -15.867 1.00 83.39 38  A 1 
ATOM 327  N NZ  . LYS A 1 38  ? 0.492   14.119  -16.841 1.00 79.40 38  A 1 
ATOM 328  N N   . LYS A 1 39  ? -4.037  11.894  -11.853 1.00 90.58 39  A 1 
ATOM 329  C CA  . LYS A 1 39  ? -5.264  12.430  -11.235 1.00 88.73 39  A 1 
ATOM 330  C C   . LYS A 1 39  ? -5.650  11.703  -9.951  1.00 89.33 39  A 1 
ATOM 331  O O   . LYS A 1 39  ? -6.001  12.365  -8.977  1.00 89.02 39  A 1 
ATOM 332  C CB  . LYS A 1 39  ? -6.419  12.404  -12.245 1.00 87.68 39  A 1 
ATOM 333  C CG  . LYS A 1 39  ? -6.253  13.535  -13.270 1.00 82.10 39  A 1 
ATOM 334  C CD  . LYS A 1 39  ? -7.354  13.493  -14.327 1.00 74.38 39  A 1 
ATOM 335  C CE  . LYS A 1 39  ? -7.153  14.634  -15.320 1.00 67.51 39  A 1 
ATOM 336  N NZ  . LYS A 1 39  ? -8.169  14.662  -16.390 1.00 59.07 39  A 1 
ATOM 337  N N   . PHE A 1 40  ? -5.554  10.366  -9.911  1.00 90.53 40  A 1 
ATOM 338  C CA  . PHE A 1 40  ? -5.842  9.624   -8.682  1.00 89.84 40  A 1 
ATOM 339  C C   . PHE A 1 40  ? -4.821  9.890   -7.578  1.00 90.88 40  A 1 
ATOM 340  O O   . PHE A 1 40  ? -5.206  10.005  -6.410  1.00 90.40 40  A 1 
ATOM 341  C CB  . PHE A 1 40  ? -5.941  8.124   -8.969  1.00 89.55 40  A 1 
ATOM 342  C CG  . PHE A 1 40  ? -7.259  7.661   -9.558  1.00 87.73 40  A 1 
ATOM 343  C CD1 . PHE A 1 40  ? -8.485  8.082   -8.997  1.00 82.24 40  A 1 
ATOM 344  C CD2 . PHE A 1 40  ? -7.267  6.731   -10.613 1.00 82.07 40  A 1 
ATOM 345  C CE1 . PHE A 1 40  ? -9.701  7.592   -9.504  1.00 80.12 40  A 1 
ATOM 346  C CE2 . PHE A 1 40  ? -8.483  6.241   -11.115 1.00 80.53 40  A 1 
ATOM 347  C CZ  . PHE A 1 40  ? -9.700  6.670   -10.562 1.00 82.23 40  A 1 
ATOM 348  N N   . VAL A 1 41  ? -3.551  10.049  -7.923  1.00 92.01 41  A 1 
ATOM 349  C CA  . VAL A 1 41  ? -2.522  10.395  -6.936  1.00 92.65 41  A 1 
ATOM 350  C C   . VAL A 1 41  ? -2.724  11.814  -6.407  1.00 92.22 41  A 1 
ATOM 351  O O   . VAL A 1 41  ? -2.748  11.992  -5.191  1.00 91.85 41  A 1 
ATOM 352  C CB  . VAL A 1 41  ? -1.112  10.168  -7.499  1.00 94.03 41  A 1 
ATOM 353  C CG1 . VAL A 1 41  ? -0.034  10.667  -6.530  1.00 93.05 41  A 1 
ATOM 354  C CG2 . VAL A 1 41  ? -0.888  8.662   -7.697  1.00 92.45 41  A 1 
ATOM 355  N N   . ILE A 1 42  ? -2.980  12.793  -7.271  1.00 90.16 42  A 1 
ATOM 356  C CA  . ILE A 1 42  ? -3.321  14.166  -6.852  1.00 88.53 42  A 1 
ATOM 357  C C   . ILE A 1 42  ? -4.538  14.145  -5.930  1.00 87.45 42  A 1 
ATOM 358  O O   . ILE A 1 42  ? -4.490  14.709  -4.839  1.00 86.55 42  A 1 
ATOM 359  C CB  . ILE A 1 42  ? -3.569  15.081  -8.077  1.00 89.43 42  A 1 
ATOM 360  C CG1 . ILE A 1 42  ? -2.247  15.343  -8.829  1.00 88.84 42  A 1 
ATOM 361  C CG2 . ILE A 1 42  ? -4.197  16.430  -7.661  1.00 88.70 42  A 1 
ATOM 362  C CD1 . ILE A 1 42  ? -2.454  15.876  -10.250 1.00 85.89 42  A 1 
ATOM 363  N N   . LYS A 1 43  ? -5.608  13.445  -6.327  1.00 87.33 43  A 1 
ATOM 364  C CA  . LYS A 1 43  ? -6.812  13.299  -5.504  1.00 85.15 43  A 1 
ATOM 365  C C   . LYS A 1 43  ? -6.482  12.729  -4.124  1.00 86.08 43  A 1 
ATOM 366  O O   . LYS A 1 43  ? -6.890  13.304  -3.119  1.00 85.93 43  A 1 
ATOM 367  C CB  . LYS A 1 43  ? -7.842  12.446  -6.263  1.00 84.50 43  A 1 
ATOM 368  C CG  . LYS A 1 43  ? -9.119  12.279  -5.442  1.00 82.43 43  A 1 
ATOM 369  C CD  . LYS A 1 43  ? -10.211 11.526  -6.209  1.00 77.79 43  A 1 
ATOM 370  C CE  . LYS A 1 43  ? -11.382 11.433  -5.234  1.00 70.45 43  A 1 
ATOM 371  N NZ  . LYS A 1 43  ? -12.569 10.761  -5.785  1.00 64.02 43  A 1 
ATOM 372  N N   . THR A 1 44  ? -5.706  11.642  -4.070  1.00 88.90 44  A 1 
ATOM 373  C CA  . THR A 1 44  ? -5.306  11.001  -2.804  1.00 88.74 44  A 1 
ATOM 374  C C   . THR A 1 44  ? -4.520  11.963  -1.913  1.00 89.05 44  A 1 
ATOM 375  O O   . THR A 1 44  ? -4.781  12.045  -0.712  1.00 88.43 44  A 1 
ATOM 376  C CB  . THR A 1 44  ? -4.452  9.747   -3.055  1.00 90.25 44  A 1 
ATOM 377  O OG1 . THR A 1 44  ? -5.082  8.865   -3.945  1.00 87.20 44  A 1 
ATOM 378  C CG2 . THR A 1 44  ? -4.217  8.944   -1.775  1.00 87.08 44  A 1 
ATOM 379  N N   . ILE A 1 45  ? -3.574  12.697  -2.504  1.00 90.52 45  A 1 
ATOM 380  C CA  . ILE A 1 45  ? -2.742  13.675  -1.794  1.00 90.21 45  A 1 
ATOM 381  C C   . ILE A 1 45  ? -3.594  14.813  -1.235  1.00 89.30 45  A 1 
ATOM 382  O O   . ILE A 1 45  ? -3.470  15.122  -0.055  1.00 88.21 45  A 1 
ATOM 383  C CB  . ILE A 1 45  ? -1.619  14.189  -2.722  1.00 91.96 45  A 1 
ATOM 384  C CG1 . ILE A 1 45  ? -0.575  13.066  -2.915  1.00 91.53 45  A 1 
ATOM 385  C CG2 . ILE A 1 45  ? -0.941  15.458  -2.171  1.00 91.62 45  A 1 
ATOM 386  C CD1 . ILE A 1 45  ? 0.422   13.336  -4.043  1.00 90.35 45  A 1 
ATOM 387  N N   . MET A 1 46  ? -4.469  15.388  -2.051  1.00 88.92 46  A 1 
ATOM 388  C CA  . MET A 1 46  ? -5.277  16.553  -1.668  1.00 86.71 46  A 1 
ATOM 389  C C   . MET A 1 46  ? -6.358  16.193  -0.644  1.00 86.67 46  A 1 
ATOM 390  O O   . MET A 1 46  ? -6.481  16.867  0.373   1.00 84.81 46  A 1 
ATOM 391  C CB  . MET A 1 46  ? -5.897  17.193  -2.919  1.00 86.40 46  A 1 
ATOM 392  C CG  . MET A 1 46  ? -4.853  17.782  -3.884  1.00 83.39 46  A 1 
ATOM 393  S SD  . MET A 1 46  ? -3.746  19.042  -3.203  1.00 76.06 46  A 1 
ATOM 394  C CE  . MET A 1 46  ? -4.903  20.409  -2.929  1.00 64.90 46  A 1 
ATOM 395  N N   . GLU A 1 47  ? -7.105  15.102  -0.855  1.00 86.64 47  A 1 
ATOM 396  C CA  . GLU A 1 47  ? -8.185  14.687  0.059   1.00 84.56 47  A 1 
ATOM 397  C C   . GLU A 1 47  ? -7.685  14.296  1.454   1.00 84.69 47  A 1 
ATOM 398  O O   . GLU A 1 47  ? -8.427  14.391  2.431   1.00 81.61 47  A 1 
ATOM 399  C CB  . GLU A 1 47  ? -8.950  13.489  -0.525  1.00 82.55 47  A 1 
ATOM 400  C CG  . GLU A 1 47  ? -9.891  13.874  -1.680  1.00 76.46 47  A 1 
ATOM 401  C CD  . GLU A 1 47  ? -10.685 12.675  -2.233  1.00 72.51 47  A 1 
ATOM 402  O OE1 . GLU A 1 47  ? -11.682 12.913  -2.946  1.00 66.33 47  A 1 
ATOM 403  O OE2 . GLU A 1 47  ? -10.295 11.504  -2.019  1.00 67.28 47  A 1 
ATOM 404  N N   . ARG A 1 48  ? -6.433  13.819  1.548   1.00 88.21 48  A 1 
ATOM 405  C CA  . ARG A 1 48  ? -5.856  13.330  2.804   1.00 88.59 48  A 1 
ATOM 406  C C   . ARG A 1 48  ? -4.675  14.156  3.297   1.00 90.68 48  A 1 
ATOM 407  O O   . ARG A 1 48  ? -4.028  13.735  4.254   1.00 88.90 48  A 1 
ATOM 408  C CB  . ARG A 1 48  ? -5.492  11.847  2.654   1.00 89.11 48  A 1 
ATOM 409  C CG  . ARG A 1 48  ? -6.723  11.000  2.341   1.00 86.85 48  A 1 
ATOM 410  C CD  . ARG A 1 48  ? -6.327  9.525   2.241   1.00 84.12 48  A 1 
ATOM 411  N NE  . ARG A 1 48  ? -7.528  8.680   2.094   1.00 81.17 48  A 1 
ATOM 412  C CZ  . ARG A 1 48  ? -8.280  8.207   3.073   1.00 76.89 48  A 1 
ATOM 413  N NH1 . ARG A 1 48  ? -7.990  8.405   4.327   1.00 70.32 48  A 1 
ATOM 414  N NH2 . ARG A 1 48  ? -9.353  7.524   2.796   1.00 71.56 48  A 1 
ATOM 415  N N   . SER A 1 49  ? -4.375  15.273  2.651   1.00 89.80 49  A 1 
ATOM 416  C CA  . SER A 1 49  ? -3.229  16.137  2.963   1.00 90.49 49  A 1 
ATOM 417  C C   . SER A 1 49  ? -1.921  15.345  3.115   1.00 92.12 49  A 1 
ATOM 418  O O   . SER A 1 49  ? -1.162  15.537  4.062   1.00 90.27 49  A 1 
ATOM 419  C CB  . SER A 1 49  ? -3.537  17.016  4.182   1.00 88.95 49  A 1 
ATOM 420  O OG  . SER A 1 49  ? -4.727  17.747  3.963   1.00 79.62 49  A 1 
ATOM 421  N N   . LEU A 1 50  ? -1.670  14.388  2.196   1.00 93.23 50  A 1 
ATOM 422  C CA  . LEU A 1 50  ? -0.498  13.508  2.293   1.00 94.16 50  A 1 
ATOM 423  C C   . LEU A 1 50  ? 0.814   14.260  2.069   1.00 95.24 50  A 1 
ATOM 424  O O   . LEU A 1 50  ? 1.828   13.878  2.640   1.00 94.25 50  A 1 
ATOM 425  C CB  . LEU A 1 50  ? -0.584  12.345  1.292   1.00 94.63 50  A 1 
ATOM 426  C CG  . LEU A 1 50  ? -1.771  11.389  1.463   1.00 93.72 50  A 1 
ATOM 427  C CD1 . LEU A 1 50  ? -1.608  10.225  0.481   1.00 91.18 50  A 1 
ATOM 428  C CD2 . LEU A 1 50  ? -1.876  10.812  2.873   1.00 91.85 50  A 1 
ATOM 429  N N   . ILE A 1 51  ? 0.793   15.284  1.227   1.00 94.95 51  A 1 
ATOM 430  C CA  . ILE A 1 51  ? 1.929   16.148  0.915   1.00 95.05 51  A 1 
ATOM 431  C C   . ILE A 1 51  ? 1.477   17.593  1.090   1.00 94.32 51  A 1 
ATOM 432  O O   . ILE A 1 51  ? 0.410   17.974  0.605   1.00 92.97 51  A 1 
ATOM 433  C CB  . ILE A 1 51  ? 2.481   15.877  -0.506  1.00 95.60 51  A 1 
ATOM 434  C CG1 . ILE A 1 51  ? 2.815   14.382  -0.703  1.00 94.79 51  A 1 
ATOM 435  C CG2 . ILE A 1 51  ? 3.720   16.756  -0.764  1.00 94.70 51  A 1 
ATOM 436  C CD1 . ILE A 1 51  ? 3.388   14.021  -2.077  1.00 93.58 51  A 1 
ATOM 437  N N   . VAL A 1 52  ? 2.288   18.374  1.786   1.00 94.25 52  A 1 
ATOM 438  C CA  . VAL A 1 52  ? 2.083   19.807  2.021   1.00 93.84 52  A 1 
ATOM 439  C C   . VAL A 1 52  ? 3.324   20.591  1.573   1.00 94.93 52  A 1 
ATOM 440  O O   . VAL A 1 52  ? 4.371   19.982  1.322   1.00 94.68 52  A 1 
ATOM 441  C CB  . VAL A 1 52  ? 1.706   20.091  3.489   1.00 92.83 52  A 1 
ATOM 442  C CG1 . VAL A 1 52  ? 0.416   19.365  3.888   1.00 88.60 52  A 1 
ATOM 443  C CG2 . VAL A 1 52  ? 2.806   19.727  4.487   1.00 86.80 52  A 1 
ATOM 444  N N   . PRO A 1 53  ? 3.247   21.922  1.431   1.00 93.03 53  A 1 
ATOM 445  C CA  . PRO A 1 53  ? 4.391   22.727  1.015   1.00 92.96 53  A 1 
ATOM 446  C C   . PRO A 1 53  ? 5.634   22.489  1.878   1.00 93.44 53  A 1 
ATOM 447  O O   . PRO A 1 53  ? 5.544   22.398  3.100   1.00 92.23 53  A 1 
ATOM 448  C CB  . PRO A 1 53  ? 3.922   24.179  1.085   1.00 91.76 53  A 1 
ATOM 449  C CG  . PRO A 1 53  ? 2.416   24.071  0.864   1.00 89.65 53  A 1 
ATOM 450  C CD  . PRO A 1 53  ? 2.061   22.765  1.557   1.00 92.21 53  A 1 
ATOM 451  N N   . LYS A 1 54  ? 6.796   22.428  1.224   1.00 92.84 54  A 1 
ATOM 452  C CA  . LYS A 1 54  ? 8.124   22.212  1.826   1.00 94.02 54  A 1 
ATOM 453  C C   . LYS A 1 54  ? 8.368   20.818  2.416   1.00 95.49 54  A 1 
ATOM 454  O O   . LYS A 1 54  ? 9.410   20.609  3.041   1.00 93.89 54  A 1 
ATOM 455  C CB  . LYS A 1 54  ? 8.464   23.321  2.838   1.00 93.14 54  A 1 
ATOM 456  C CG  . LYS A 1 54  ? 8.284   24.740  2.288   1.00 90.11 54  A 1 
ATOM 457  C CD  . LYS A 1 54  ? 8.597   25.771  3.376   1.00 80.03 54  A 1 
ATOM 458  C CE  . LYS A 1 54  ? 8.417   27.181  2.807   1.00 74.23 54  A 1 
ATOM 459  N NZ  . LYS A 1 54  ? 8.683   28.230  3.821   1.00 61.49 54  A 1 
ATOM 460  N N   . ASP A 1 55  ? 7.476   19.851  2.210   1.00 95.29 55  A 1 
ATOM 461  C CA  . ASP A 1 55  ? 7.740   18.475  2.622   1.00 96.13 55  A 1 
ATOM 462  C C   . ASP A 1 55  ? 9.005   17.917  1.962   1.00 96.81 55  A 1 
ATOM 463  O O   . ASP A 1 55  ? 9.280   18.124  0.773   1.00 96.14 55  A 1 
ATOM 464  C CB  . ASP A 1 55  ? 6.552   17.555  2.313   1.00 95.84 55  A 1 
ATOM 465  C CG  . ASP A 1 55  ? 5.467   17.544  3.382   1.00 95.55 55  A 1 
ATOM 466  O OD1 . ASP A 1 55  ? 5.746   17.833  4.563   1.00 91.69 55  A 1 
ATOM 467  O OD2 . ASP A 1 55  ? 4.351   17.085  3.060   1.00 92.05 55  A 1 
ATOM 468  N N   . ARG A 1 56  ? 9.757   17.142  2.735   1.00 97.51 56  A 1 
ATOM 469  C CA  . ARG A 1 56  ? 10.929  16.388  2.298   1.00 97.98 56  A 1 
ATOM 470  C C   . ARG A 1 56  ? 10.591  14.903  2.323   1.00 98.29 56  A 1 
ATOM 471  O O   . ARG A 1 56  ? 10.484  14.298  3.391   1.00 97.80 56  A 1 
ATOM 472  C CB  . ARG A 1 56  ? 12.134  16.726  3.175   1.00 97.77 56  A 1 
ATOM 473  C CG  . ARG A 1 56  ? 12.539  18.205  3.073   1.00 94.21 56  A 1 
ATOM 474  C CD  . ARG A 1 56  ? 13.799  18.516  3.877   1.00 91.51 56  A 1 
ATOM 475  N NE  . ARG A 1 56  ? 14.985  17.824  3.328   1.00 81.18 56  A 1 
ATOM 476  C CZ  . ARG A 1 56  ? 16.214  17.872  3.814   1.00 73.66 56  A 1 
ATOM 477  N NH1 . ARG A 1 56  ? 16.522  18.609  4.831   1.00 65.75 56  A 1 
ATOM 478  N NH2 . ARG A 1 56  ? 17.172  17.164  3.282   1.00 61.70 56  A 1 
ATOM 479  N N   . ILE A 1 57  ? 10.394  14.322  1.148   1.00 98.04 57  A 1 
ATOM 480  C CA  . ILE A 1 57  ? 9.817   12.991  0.971   1.00 98.24 57  A 1 
ATOM 481  C C   . ILE A 1 57  ? 10.905  12.011  0.534   1.00 98.30 57  A 1 
ATOM 482  O O   . ILE A 1 57  ? 11.491  12.154  -0.540  1.00 97.94 57  A 1 
ATOM 483  C CB  . ILE A 1 57  ? 8.643   13.024  -0.029  1.00 98.19 57  A 1 
ATOM 484  C CG1 . ILE A 1 57  ? 7.602   14.110  0.349   1.00 97.32 57  A 1 
ATOM 485  C CG2 . ILE A 1 57  ? 7.982   11.632  -0.103  1.00 97.61 57  A 1 
ATOM 486  C CD1 . ILE A 1 57  ? 6.524   14.316  -0.713  1.00 94.64 57  A 1 
ATOM 487  N N   . LEU A 1 58  ? 11.120  10.977  1.339   1.00 98.15 58  A 1 
ATOM 488  C CA  . LEU A 1 58  ? 11.950  9.833   0.993   1.00 98.14 58  A 1 
ATOM 489  C C   . LEU A 1 58  ? 11.080  8.735   0.373   1.00 98.17 58  A 1 
ATOM 490  O O   . LEU A 1 58  ? 10.198  8.185   1.028   1.00 97.73 58  A 1 
ATOM 491  C CB  . LEU A 1 58  ? 12.674  9.347   2.257   1.00 98.05 58  A 1 
ATOM 492  C CG  . LEU A 1 58  ? 13.713  8.248   1.977   1.00 97.29 58  A 1 
ATOM 493  C CD1 . LEU A 1 58  ? 14.897  8.788   1.174   1.00 94.90 58  A 1 
ATOM 494  C CD2 . LEU A 1 58  ? 14.227  7.695   3.305   1.00 95.18 58  A 1 
ATOM 495  N N   . ILE A 1 59  ? 11.332  8.383   -0.885  1.00 97.95 59  A 1 
ATOM 496  C CA  . ILE A 1 59  ? 10.619  7.317   -1.591  1.00 97.71 59  A 1 
ATOM 497  C C   . ILE A 1 59  ? 11.369  6.003   -1.377  1.00 97.21 59  A 1 
ATOM 498  O O   . ILE A 1 59  ? 12.532  5.876   -1.756  1.00 96.40 59  A 1 
ATOM 499  C CB  . ILE A 1 59  ? 10.451  7.646   -3.088  1.00 97.67 59  A 1 
ATOM 500  C CG1 . ILE A 1 59  ? 9.863   9.065   -3.298  1.00 96.74 59  A 1 
ATOM 501  C CG2 . ILE A 1 59  ? 9.552   6.581   -3.739  1.00 96.67 59  A 1 
ATOM 502  C CD1 . ILE A 1 59  ? 9.840   9.498   -4.763  1.00 94.20 59  A 1 
ATOM 503  N N   . ALA A 1 60  ? 10.704  4.998   -0.805  1.00 96.77 60  A 1 
ATOM 504  C CA  . ALA A 1 60  ? 11.263  3.656   -0.713  1.00 95.78 60  A 1 
ATOM 505  C C   . ALA A 1 60  ? 11.136  2.949   -2.069  1.00 94.92 60  A 1 
ATOM 506  O O   . ALA A 1 60  ? 10.051  2.500   -2.448  1.00 93.23 60  A 1 
ATOM 507  C CB  . ALA A 1 60  ? 10.556  2.903   0.415   1.00 95.11 60  A 1 
ATOM 508  N N   . VAL A 1 61  ? 12.245  2.830   -2.796  1.00 94.82 61  A 1 
ATOM 509  C CA  . VAL A 1 61  ? 12.286  2.186   -4.114  1.00 93.47 61  A 1 
ATOM 510  C C   . VAL A 1 61  ? 12.877  0.781   -4.014  1.00 91.23 61  A 1 
ATOM 511  O O   . VAL A 1 61  ? 13.953  0.567   -3.476  1.00 88.28 61  A 1 
ATOM 512  C CB  . VAL A 1 61  ? 12.998  3.048   -5.175  1.00 93.40 61  A 1 
ATOM 513  C CG1 . VAL A 1 61  ? 12.171  4.305   -5.477  1.00 89.09 61  A 1 
ATOM 514  C CG2 . VAL A 1 61  ? 14.412  3.461   -4.792  1.00 90.28 61  A 1 
ATOM 515  N N   . SER A 1 62  ? 12.135  -0.205  -4.537  1.00 89.91 62  A 1 
ATOM 516  C CA  . SER A 1 62  ? 12.572  -1.609  -4.544  1.00 87.18 62  A 1 
ATOM 517  C C   . SER A 1 62  ? 13.105  -2.079  -5.902  1.00 85.02 62  A 1 
ATOM 518  O O   . SER A 1 62  ? 13.541  -3.219  -6.021  1.00 78.82 62  A 1 
ATOM 519  C CB  . SER A 1 62  ? 11.417  -2.504  -4.091  1.00 85.15 62  A 1 
ATOM 520  O OG  . SER A 1 62  ? 10.332  -2.410  -4.994  1.00 81.24 62  A 1 
ATOM 521  N N   . GLY A 1 63  ? 13.005  -1.252  -6.943  1.00 84.66 63  A 1 
ATOM 522  C CA  . GLY A 1 63  ? 13.190  -1.673  -8.336  1.00 83.77 63  A 1 
ATOM 523  C C   . GLY A 1 63  ? 11.977  -2.400  -8.933  1.00 84.99 63  A 1 
ATOM 524  O O   . GLY A 1 63  ? 12.046  -2.897  -10.051 1.00 81.80 63  A 1 
ATOM 525  N N   . GLY A 1 64  ? 10.858  -2.476  -8.207  1.00 87.31 64  A 1 
ATOM 526  C CA  . GLY A 1 64  ? 9.588   -2.990  -8.717  1.00 88.19 64  A 1 
ATOM 527  C C   . GLY A 1 64  ? 8.757   -1.922  -9.435  1.00 90.32 64  A 1 
ATOM 528  O O   . GLY A 1 64  ? 9.008   -0.724  -9.295  1.00 90.08 64  A 1 
ATOM 529  N N   . LYS A 1 65  ? 7.723   -2.370  -10.167 1.00 90.11 65  A 1 
ATOM 530  C CA  . LYS A 1 65  ? 6.808   -1.503  -10.927 1.00 91.02 65  A 1 
ATOM 531  C C   . LYS A 1 65  ? 6.138   -0.436  -10.054 1.00 92.45 65  A 1 
ATOM 532  O O   . LYS A 1 65  ? 6.124   0.725   -10.431 1.00 92.27 65  A 1 
ATOM 533  C CB  . LYS A 1 65  ? 5.774   -2.369  -11.683 1.00 89.48 65  A 1 
ATOM 534  C CG  . LYS A 1 65  ? 4.712   -3.038  -10.779 1.00 86.95 65  A 1 
ATOM 535  C CD  . LYS A 1 65  ? 3.836   -4.072  -11.526 1.00 85.30 65  A 1 
ATOM 536  C CE  . LYS A 1 65  ? 2.525   -4.413  -10.787 1.00 80.97 65  A 1 
ATOM 537  N NZ  . LYS A 1 65  ? 2.643   -4.820  -9.359  1.00 76.41 65  A 1 
ATOM 538  N N   . ASP A 1 66  ? 5.665   -0.813  -8.862  1.00 92.39 66  A 1 
ATOM 539  C CA  . ASP A 1 66  ? 4.835   0.034   -7.999  1.00 93.49 66  A 1 
ATOM 540  C C   . ASP A 1 66  ? 5.642   1.195   -7.410  1.00 94.80 66  A 1 
ATOM 541  O O   . ASP A 1 66  ? 5.257   2.361   -7.516  1.00 94.64 66  A 1 
ATOM 542  C CB  . ASP A 1 66  ? 4.203   -0.828  -6.884  1.00 92.70 66  A 1 
ATOM 543  C CG  . ASP A 1 66  ? 3.629   -2.132  -7.438  1.00 91.18 66  A 1 
ATOM 544  O OD1 . ASP A 1 66  ? 2.825   -2.073  -8.384  1.00 87.44 66  A 1 
ATOM 545  O OD2 . ASP A 1 66  ? 4.144   -3.218  -7.078  1.00 86.11 66  A 1 
ATOM 546  N N   . SER A 1 67  ? 6.813   0.903   -6.855  1.00 94.11 67  A 1 
ATOM 547  C CA  . SER A 1 67  ? 7.688   1.934   -6.290  1.00 94.18 67  A 1 
ATOM 548  C C   . SER A 1 67  ? 8.297   2.849   -7.357  1.00 95.12 67  A 1 
ATOM 549  O O   . SER A 1 67  ? 8.492   4.035   -7.101  1.00 94.93 67  A 1 
ATOM 550  C CB  . SER A 1 67  ? 8.794   1.292   -5.444  1.00 92.92 67  A 1 
ATOM 551  O OG  . SER A 1 67  ? 9.619   0.434   -6.212  1.00 90.40 67  A 1 
ATOM 552  N N   . SER A 1 68  ? 8.560   2.319   -8.557  1.00 94.69 68  A 1 
ATOM 553  C CA  . SER A 1 68  ? 9.072   3.113   -9.680  1.00 94.83 68  A 1 
ATOM 554  C C   . SER A 1 68  ? 7.980   4.021   -10.249 1.00 95.86 68  A 1 
ATOM 555  O O   . SER A 1 68  ? 8.218   5.199   -10.488 1.00 95.73 68  A 1 
ATOM 556  C CB  . SER A 1 68  ? 9.632   2.206   -10.777 1.00 93.69 68  A 1 
ATOM 557  O OG  . SER A 1 68  ? 10.577  1.301   -10.240 1.00 89.07 68  A 1 
ATOM 558  N N   . LEU A 1 69  ? 6.751   3.504   -10.389 1.00 95.40 69  A 1 
ATOM 559  C CA  . LEU A 1 69  ? 5.599   4.310   -10.796 1.00 96.31 69  A 1 
ATOM 560  C C   . LEU A 1 69  ? 5.271   5.397   -9.764  1.00 97.01 69  A 1 
ATOM 561  O O   . LEU A 1 69  ? 4.954   6.523   -10.150 1.00 96.95 69  A 1 
ATOM 562  C CB  . LEU A 1 69  ? 4.392   3.389   -11.033 1.00 96.23 69  A 1 
ATOM 563  C CG  . LEU A 1 69  ? 3.185   4.150   -11.615 1.00 94.47 69  A 1 
ATOM 564  C CD1 . LEU A 1 69  ? 3.461   4.641   -13.037 1.00 90.22 69  A 1 
ATOM 565  C CD2 . LEU A 1 69  ? 1.971   3.240   -11.667 1.00 90.03 69  A 1 
ATOM 566  N N   . LEU A 1 70  ? 5.378   5.095   -8.475  1.00 96.71 70  A 1 
ATOM 567  C CA  . LEU A 1 70  ? 5.248   6.087   -7.407  1.00 97.25 70  A 1 
ATOM 568  C C   . LEU A 1 70  ? 6.253   7.228   -7.583  1.00 97.64 70  A 1 
ATOM 569  O O   . LEU A 1 70  ? 5.851   8.390   -7.555  1.00 97.66 70  A 1 
ATOM 570  C CB  . LEU A 1 70  ? 5.425   5.395   -6.044  1.00 97.41 70  A 1 
ATOM 571  C CG  . LEU A 1 70  ? 5.449   6.363   -4.846  1.00 97.03 70  A 1 
ATOM 572  C CD1 . LEU A 1 70  ? 4.125   7.112   -4.688  1.00 95.92 70  A 1 
ATOM 573  C CD2 . LEU A 1 70  ? 5.722   5.593   -3.561  1.00 95.77 70  A 1 
ATOM 574  N N   . ALA A 1 71  ? 7.529   6.901   -7.796  1.00 97.19 71  A 1 
ATOM 575  C CA  . ALA A 1 71  ? 8.578   7.897   -7.987  1.00 97.26 71  A 1 
ATOM 576  C C   . ALA A 1 71  ? 8.300   8.782   -9.212  1.00 97.53 71  A 1 
ATOM 577  O O   . ALA A 1 71  ? 8.240   10.006  -9.081  1.00 97.35 71  A 1 
ATOM 578  C CB  . ALA A 1 71  ? 9.929   7.175   -8.082  1.00 97.02 71  A 1 
ATOM 579  N N   . TRP A 1 72  ? 8.010   8.160   -10.364 1.00 97.05 72  A 1 
ATOM 580  C CA  . TRP A 1 72  ? 7.617   8.888   -11.573 1.00 97.34 72  A 1 
ATOM 581  C C   . TRP A 1 72  ? 6.427   9.813   -11.317 1.00 97.65 72  A 1 
ATOM 582  O O   . TRP A 1 72  ? 6.474   10.991  -11.652 1.00 97.50 72  A 1 
ATOM 583  C CB  . TRP A 1 72  ? 7.278   7.903   -12.693 1.00 97.30 72  A 1 
ATOM 584  C CG  . TRP A 1 72  ? 6.658   8.564   -13.884 1.00 97.09 72  A 1 
ATOM 585  C CD1 . TRP A 1 72  ? 7.324   9.272   -14.822 1.00 96.02 72  A 1 
ATOM 586  C CD2 . TRP A 1 72  ? 5.246   8.675   -14.225 1.00 96.99 72  A 1 
ATOM 587  N NE1 . TRP A 1 72  ? 6.426   9.812   -15.718 1.00 95.65 72  A 1 
ATOM 588  C CE2 . TRP A 1 72  ? 5.126   9.483   -15.397 1.00 96.43 72  A 1 
ATOM 589  C CE3 . TRP A 1 72  ? 4.050   8.185   -13.654 1.00 95.90 72  A 1 
ATOM 590  C CZ2 . TRP A 1 72  ? 3.882   9.794   -15.966 1.00 95.52 72  A 1 
ATOM 591  C CZ3 . TRP A 1 72  ? 2.799   8.489   -14.225 1.00 95.16 72  A 1 
ATOM 592  C CH2 . TRP A 1 72  ? 2.714   9.295   -15.379 1.00 94.64 72  A 1 
ATOM 593  N N   . THR A 1 73  ? 5.365   9.288   -10.701 1.00 97.43 73  A 1 
ATOM 594  C CA  . THR A 1 73  ? 4.129   10.051  -10.491 1.00 97.66 73  A 1 
ATOM 595  C C   . THR A 1 73  ? 4.366   11.248  -9.581  1.00 97.80 73  A 1 
ATOM 596  O O   . THR A 1 73  ? 3.917   12.341  -9.902  1.00 97.28 73  A 1 
ATOM 597  C CB  . THR A 1 73  ? 3.004   9.189   -9.915  1.00 97.20 73  A 1 
ATOM 598  O OG1 . THR A 1 73  ? 2.815   8.017   -10.660 1.00 86.71 73  A 1 
ATOM 599  C CG2 . THR A 1 73  ? 1.670   9.939   -9.969  1.00 85.76 73  A 1 
ATOM 600  N N   . LEU A 1 74  ? 5.089   11.073  -8.475  1.00 97.60 74  A 1 
ATOM 601  C CA  . LEU A 1 74  ? 5.396   12.169  -7.553  1.00 97.61 74  A 1 
ATOM 602  C C   . LEU A 1 74  ? 6.251   13.263  -8.206  1.00 97.33 74  A 1 
ATOM 603  O O   . LEU A 1 74  ? 6.052   14.429  -7.886  1.00 96.78 74  A 1 
ATOM 604  C CB  . LEU A 1 74  ? 6.087   11.623  -6.290  1.00 97.88 74  A 1 
ATOM 605  C CG  . LEU A 1 74  ? 5.185   10.807  -5.346  1.00 97.35 74  A 1 
ATOM 606  C CD1 . LEU A 1 74  ? 6.001   10.381  -4.124  1.00 96.09 74  A 1 
ATOM 607  C CD2 . LEU A 1 74  ? 3.970   11.588  -4.846  1.00 96.00 74  A 1 
ATOM 608  N N   . SER A 1 75  ? 7.140   12.906  -9.131  1.00 97.62 75  A 1 
ATOM 609  C CA  . SER A 1 75  ? 7.850   13.898  -9.947  1.00 97.24 75  A 1 
ATOM 610  C C   . SER A 1 75  ? 6.896   14.596  -10.928 1.00 96.93 75  A 1 
ATOM 611  O O   . SER A 1 75  ? 6.766   15.819  -10.914 1.00 95.91 75  A 1 
ATOM 612  C CB  . SER A 1 75  ? 9.020   13.232  -10.683 1.00 96.92 75  A 1 
ATOM 613  O OG  . SER A 1 75  ? 9.687   14.231  -11.424 1.00 88.96 75  A 1 
ATOM 614  N N   . ALA A 1 76  ? 6.117   13.817  -11.691 1.00 96.70 76  A 1 
ATOM 615  C CA  . ALA A 1 76  ? 5.254   14.323  -12.762 1.00 96.54 76  A 1 
ATOM 616  C C   . ALA A 1 76  ? 4.109   15.243  -12.292 1.00 96.51 76  A 1 
ATOM 617  O O   . ALA A 1 76  ? 3.621   16.062  -13.067 1.00 95.11 76  A 1 
ATOM 618  C CB  . ALA A 1 76  ? 4.698   13.112  -13.521 1.00 96.29 76  A 1 
ATOM 619  N N   . ILE A 1 77  ? 3.645   15.117  -11.038 1.00 95.28 77  A 1 
ATOM 620  C CA  . ILE A 1 77  ? 2.534   15.928  -10.514 1.00 94.72 77  A 1 
ATOM 621  C C   . ILE A 1 77  ? 2.963   17.256  -9.880  1.00 93.89 77  A 1 
ATOM 622  O O   . ILE A 1 77  ? 2.084   18.036  -9.501  1.00 92.25 77  A 1 
ATOM 623  C CB  . ILE A 1 77  ? 1.622   15.125  -9.565  1.00 94.94 77  A 1 
ATOM 624  C CG1 . ILE A 1 77  ? 2.363   14.775  -8.261  1.00 93.82 77  A 1 
ATOM 625  C CG2 . ILE A 1 77  ? 1.012   13.918  -10.294 1.00 92.61 77  A 1 
ATOM 626  C CD1 . ILE A 1 77  ? 1.537   13.972  -7.264  1.00 93.09 77  A 1 
ATOM 627  N N   . ARG A 1 78  ? 4.267   17.541  -9.769  1.00 95.28 78  A 1 
ATOM 628  C CA  . ARG A 1 78  ? 4.771   18.798  -9.174  1.00 93.77 78  A 1 
ATOM 629  C C   . ARG A 1 78  ? 4.084   20.049  -9.741  1.00 93.73 78  A 1 
ATOM 630  O O   . ARG A 1 78  ? 3.565   20.831  -8.942  1.00 92.09 78  A 1 
ATOM 631  C CB  . ARG A 1 78  ? 6.296   18.924  -9.344  1.00 92.46 78  A 1 
ATOM 632  C CG  . ARG A 1 78  ? 7.111   17.969  -8.470  1.00 88.44 78  A 1 
ATOM 633  C CD  . ARG A 1 78  ? 8.578   18.108  -8.864  1.00 87.71 78  A 1 
ATOM 634  N NE  . ARG A 1 78  ? 9.481   17.231  -8.112  1.00 83.54 78  A 1 
ATOM 635  C CZ  . ARG A 1 78  ? 9.989   17.470  -6.921  1.00 80.27 78  A 1 
ATOM 636  N NH1 . ARG A 1 78  ? 9.601   18.470  -6.187  1.00 72.55 78  A 1 
ATOM 637  N NH2 . ARG A 1 78  ? 10.928  16.704  -6.446  1.00 71.55 78  A 1 
ATOM 638  N N   . PRO A 1 79  ? 3.959   20.217  -11.080 1.00 93.38 79  A 1 
ATOM 639  C CA  . PRO A 1 79  ? 3.309   21.402  -11.646 1.00 92.07 79  A 1 
ATOM 640  C C   . PRO A 1 79  ? 1.826   21.512  -11.267 1.00 92.28 79  A 1 
ATOM 641  O O   . PRO A 1 79  ? 1.289   22.606  -11.116 1.00 89.88 79  A 1 
ATOM 642  C CB  . PRO A 1 79  ? 3.486   21.280  -13.166 1.00 91.29 79  A 1 
ATOM 643  C CG  . PRO A 1 79  ? 4.670   20.333  -13.336 1.00 89.55 79  A 1 
ATOM 644  C CD  . PRO A 1 79  ? 4.499   19.390  -12.159 1.00 92.43 79  A 1 
ATOM 645  N N   . ALA A 1 80  ? 1.144   20.370  -11.093 1.00 90.02 80  A 1 
ATOM 646  C CA  . ALA A 1 80  ? -0.284  20.329  -10.784 1.00 88.89 80  A 1 
ATOM 647  C C   . ALA A 1 80  ? -0.588  20.657  -9.312  1.00 88.82 80  A 1 
ATOM 648  O O   . ALA A 1 80  ? -1.653  21.199  -9.022  1.00 86.46 80  A 1 
ATOM 649  C CB  . ALA A 1 80  ? -0.822  18.950  -11.176 1.00 88.82 80  A 1 
ATOM 650  N N   . LEU A 1 81  ? 0.324   20.346  -8.394  1.00 89.74 81  A 1 
ATOM 651  C CA  . LEU A 1 81  ? 0.135   20.627  -6.964  1.00 87.44 81  A 1 
ATOM 652  C C   . LEU A 1 81  ? 0.348   22.108  -6.606  1.00 84.83 81  A 1 
ATOM 653  O O   . LEU A 1 81  ? -0.164  22.551  -5.582  1.00 80.06 81  A 1 
ATOM 654  C CB  . LEU A 1 81  ? 1.034   19.696  -6.128  1.00 88.65 81  A 1 
ATOM 655  C CG  . LEU A 1 81  ? 0.617   18.211  -6.139  1.00 88.21 81  A 1 
ATOM 656  C CD1 . LEU A 1 81  ? 1.582   17.404  -5.273  1.00 83.81 81  A 1 
ATOM 657  C CD2 . LEU A 1 81  ? -0.792  17.980  -5.581  1.00 84.84 81  A 1 
ATOM 658  N N   . LYS A 1 82  ? 1.047   22.874  -7.450  1.00 87.78 82  A 1 
ATOM 659  C CA  . LYS A 1 82  ? 1.269   24.329  -7.274  1.00 86.43 82  A 1 
ATOM 660  C C   . LYS A 1 82  ? 1.972   24.725  -5.965  1.00 87.58 82  A 1 
ATOM 661  O O   . LYS A 1 82  ? 1.817   25.853  -5.499  1.00 82.60 82  A 1 
ATOM 662  C CB  . LYS A 1 82  ? -0.037  25.119  -7.476  1.00 83.94 82  A 1 
ATOM 663  C CG  . LYS A 1 82  ? -0.728  24.864  -8.818  1.00 81.10 82  A 1 
ATOM 664  C CD  . LYS A 1 82  ? -1.973  25.751  -8.911  1.00 73.28 82  A 1 
ATOM 665  C CE  . LYS A 1 82  ? -2.670  25.542  -10.254 1.00 68.90 82  A 1 
ATOM 666  N NZ  . LYS A 1 82  ? -3.849  26.436  -10.390 1.00 58.66 82  A 1 
ATOM 667  N N   . PHE A 1 83  ? 2.728   23.809  -5.371  1.00 88.25 83  A 1 
ATOM 668  C CA  . PHE A 1 83  ? 3.592   24.082  -4.228  1.00 88.26 83  A 1 
ATOM 669  C C   . PHE A 1 83  ? 4.844   23.201  -4.279  1.00 90.10 83  A 1 
ATOM 670  O O   . PHE A 1 83  ? 4.840   22.120  -4.872  1.00 87.44 83  A 1 
ATOM 671  C CB  . PHE A 1 83  ? 2.819   23.891  -2.914  1.00 86.90 83  A 1 
ATOM 672  C CG  . PHE A 1 83  ? 2.247   22.504  -2.677  1.00 88.70 83  A 1 
ATOM 673  C CD1 . PHE A 1 83  ? 0.863   22.284  -2.811  1.00 82.86 83  A 1 
ATOM 674  C CD2 . PHE A 1 83  ? 3.076   21.439  -2.293  1.00 84.93 83  A 1 
ATOM 675  C CE1 . PHE A 1 83  ? 0.321   21.014  -2.564  1.00 80.67 83  A 1 
ATOM 676  C CE2 . PHE A 1 83  ? 2.537   20.163  -2.054  1.00 82.31 83  A 1 
ATOM 677  C CZ  . PHE A 1 83  ? 1.158   19.950  -2.188  1.00 85.95 83  A 1 
ATOM 678  N N   . ASP A 1 84  ? 5.906   23.652  -3.625  1.00 92.31 84  A 1 
ATOM 679  C CA  . ASP A 1 84  ? 7.192   22.968  -3.632  1.00 92.98 84  A 1 
ATOM 680  C C   . ASP A 1 84  ? 7.278   21.878  -2.566  1.00 94.65 84  A 1 
ATOM 681  O O   . ASP A 1 84  ? 6.867   22.051  -1.417  1.00 92.73 84  A 1 
ATOM 682  C CB  . ASP A 1 84  ? 8.332   23.980  -3.467  1.00 88.65 84  A 1 
ATOM 683  C CG  . ASP A 1 84  ? 8.359   24.993  -4.609  1.00 74.84 84  A 1 
ATOM 684  O OD1 . ASP A 1 84  ? 8.184   24.549  -5.766  1.00 65.66 84  A 1 
ATOM 685  O OD2 . ASP A 1 84  ? 8.508   26.187  -4.291  1.00 66.45 84  A 1 
ATOM 686  N N   . TYR A 1 85  ? 7.880   20.753  -2.945  1.00 95.14 85  A 1 
ATOM 687  C CA  . TYR A 1 85  ? 8.313   19.672  -2.060  1.00 95.83 85  A 1 
ATOM 688  C C   . TYR A 1 85  ? 9.558   19.013  -2.650  1.00 96.22 85  A 1 
ATOM 689  O O   . TYR A 1 85  ? 9.793   19.079  -3.858  1.00 94.92 85  A 1 
ATOM 690  C CB  . TYR A 1 85  ? 7.181   18.653  -1.850  1.00 95.61 85  A 1 
ATOM 691  C CG  . TYR A 1 85  ? 6.647   18.007  -3.116  1.00 96.53 85  A 1 
ATOM 692  C CD1 . TYR A 1 85  ? 5.652   18.662  -3.868  1.00 94.49 85  A 1 
ATOM 693  C CD2 . TYR A 1 85  ? 7.125   16.754  -3.541  1.00 94.86 85  A 1 
ATOM 694  C CE1 . TYR A 1 85  ? 5.137   18.072  -5.031  1.00 93.89 85  A 1 
ATOM 695  C CE2 . TYR A 1 85  ? 6.612   16.160  -4.707  1.00 93.96 85  A 1 
ATOM 696  C CZ  . TYR A 1 85  ? 5.616   16.817  -5.455  1.00 95.20 85  A 1 
ATOM 697  O OH  . TYR A 1 85  ? 5.118   16.243  -6.580  1.00 93.73 85  A 1 
ATOM 698  N N   . THR A 1 86  ? 10.366  18.357  -1.830  1.00 96.79 86  A 1 
ATOM 699  C CA  . THR A 1 86  ? 11.577  17.673  -2.296  1.00 96.99 86  A 1 
ATOM 700  C C   . THR A 1 86  ? 11.393  16.160  -2.295  1.00 97.64 86  A 1 
ATOM 701  O O   . THR A 1 86  ? 10.695  15.607  -1.445  1.00 96.84 86  A 1 
ATOM 702  C CB  . THR A 1 86  ? 12.831  18.087  -1.512  1.00 95.22 86  A 1 
ATOM 703  O OG1 . THR A 1 86  ? 12.707  17.763  -0.157  1.00 84.27 86  A 1 
ATOM 704  C CG2 . THR A 1 86  ? 13.103  19.586  -1.603  1.00 82.33 86  A 1 
ATOM 705  N N   . LEU A 1 87  ? 12.002  15.491  -3.273  1.00 97.45 87  A 1 
ATOM 706  C CA  . LEU A 1 87  ? 11.987  14.037  -3.401  1.00 97.49 87  A 1 
ATOM 707  C C   . LEU A 1 87  ? 13.415  13.507  -3.324  1.00 97.63 87  A 1 
ATOM 708  O O   . LEU A 1 87  ? 14.327  14.114  -3.867  1.00 97.02 87  A 1 
ATOM 709  C CB  . LEU A 1 87  ? 11.339  13.607  -4.731  1.00 97.29 87  A 1 
ATOM 710  C CG  . LEU A 1 87  ? 9.875   14.030  -4.928  1.00 96.95 87  A 1 
ATOM 711  C CD1 . LEU A 1 87  ? 9.381   13.575  -6.303  1.00 95.46 87  A 1 
ATOM 712  C CD2 . LEU A 1 87  ? 8.947   13.433  -3.872  1.00 95.70 87  A 1 
ATOM 713  N N   . SER A 1 88  ? 13.573  12.357  -2.697  1.00 98.04 88  A 1 
ATOM 714  C CA  . SER A 1 88  ? 14.768  11.518  -2.792  1.00 98.02 88  A 1 
ATOM 715  C C   . SER A 1 88  ? 14.346  10.056  -2.759  1.00 98.07 88  A 1 
ATOM 716  O O   . SER A 1 88  ? 13.322  9.724   -2.165  1.00 97.29 88  A 1 
ATOM 717  C CB  . SER A 1 88  ? 15.751  11.808  -1.658  1.00 97.62 88  A 1 
ATOM 718  O OG  . SER A 1 88  ? 16.210  13.143  -1.736  1.00 88.39 88  A 1 
ATOM 719  N N   . ALA A 1 89  ? 15.106  9.185   -3.397  1.00 97.70 89  A 1 
ATOM 720  C CA  . ALA A 1 89  ? 14.821  7.760   -3.450  1.00 97.28 89  A 1 
ATOM 721  C C   . ALA A 1 89  ? 15.881  6.970   -2.681  1.00 96.96 89  A 1 
ATOM 722  O O   . ALA A 1 89  ? 17.080  7.183   -2.868  1.00 96.08 89  A 1 
ATOM 723  C CB  . ALA A 1 89  ? 14.713  7.336   -4.913  1.00 96.75 89  A 1 
ATOM 724  N N   . LEU A 1 90  ? 15.434  6.035   -1.844  1.00 96.69 90  A 1 
ATOM 725  C CA  . LEU A 1 90  ? 16.302  5.099   -1.140  1.00 96.16 90  A 1 
ATOM 726  C C   . LEU A 1 90  ? 15.985  3.668   -1.569  1.00 95.46 90  A 1 
ATOM 727  O O   . LEU A 1 90  ? 14.869  3.176   -1.379  1.00 94.19 90  A 1 
ATOM 728  C CB  . LEU A 1 90  ? 16.168  5.296   0.377   1.00 96.09 90  A 1 
ATOM 729  C CG  . LEU A 1 90  ? 17.154  4.444   1.201   1.00 95.40 90  A 1 
ATOM 730  C CD1 . LEU A 1 90  ? 18.601  4.880   1.009   1.00 92.22 90  A 1 
ATOM 731  C CD2 . LEU A 1 90  ? 16.832  4.567   2.687   1.00 92.26 90  A 1 
ATOM 732  N N   . HIS A 1 91  ? 16.987  2.985   -2.102  1.00 93.65 91  A 1 
ATOM 733  C CA  . HIS A 1 91  ? 16.981  1.545   -2.309  1.00 92.45 91  A 1 
ATOM 734  C C   . HIS A 1 91  ? 17.679  0.847   -1.143  1.00 92.43 91  A 1 
ATOM 735  O O   . HIS A 1 91  ? 18.650  1.358   -0.597  1.00 91.66 91  A 1 
ATOM 736  C CB  . HIS A 1 91  ? 17.644  1.204   -3.647  1.00 91.06 91  A 1 
ATOM 737  C CG  . HIS A 1 91  ? 17.543  -0.262  -3.977  1.00 89.06 91  A 1 
ATOM 738  N ND1 . HIS A 1 91  ? 16.380  -0.934  -4.260  1.00 80.64 91  A 1 
ATOM 739  C CD2 . HIS A 1 91  ? 18.552  -1.186  -3.969  1.00 80.42 91  A 1 
ATOM 740  C CE1 . HIS A 1 91  ? 16.681  -2.233  -4.408  1.00 81.36 91  A 1 
ATOM 741  N NE2 . HIS A 1 91  ? 17.991  -2.435  -4.245  1.00 82.56 91  A 1 
ATOM 742  N N   . ILE A 1 92  ? 17.201  -0.336  -0.773  1.00 90.89 92  A 1 
ATOM 743  C CA  . ILE A 1 92  ? 17.850  -1.172  0.244   1.00 90.09 92  A 1 
ATOM 744  C C   . ILE A 1 92  ? 18.301  -2.483  -0.391  1.00 88.84 92  A 1 
ATOM 745  O O   . ILE A 1 92  ? 17.489  -3.383  -0.637  1.00 86.93 92  A 1 
ATOM 746  C CB  . ILE A 1 92  ? 16.964  -1.372  1.490   1.00 89.90 92  A 1 
ATOM 747  C CG1 . ILE A 1 92  ? 16.701  -0.008  2.163   1.00 88.20 92  A 1 
ATOM 748  C CG2 . ILE A 1 92  ? 17.646  -2.345  2.472   1.00 88.03 92  A 1 
ATOM 749  C CD1 . ILE A 1 92  ? 15.857  -0.091  3.439   1.00 82.22 92  A 1 
ATOM 750  N N   . SER A 1 93  ? 19.602  -2.593  -0.606  1.00 86.43 93  A 1 
ATOM 751  C CA  . SER A 1 93  ? 20.299  -3.833  -0.933  1.00 85.34 93  A 1 
ATOM 752  C C   . SER A 1 93  ? 20.524  -4.657  0.335   1.00 85.09 93  A 1 
ATOM 753  O O   . SER A 1 93  ? 20.715  -4.108  1.416   1.00 83.77 93  A 1 
ATOM 754  C CB  . SER A 1 93  ? 21.635  -3.525  -1.604  1.00 83.62 93  A 1 
ATOM 755  O OG  . SER A 1 93  ? 21.411  -3.030  -2.909  1.00 76.08 93  A 1 
ATOM 756  N N   . THR A 1 94  ? 20.487  -5.984  0.211   1.00 84.65 94  A 1 
ATOM 757  C CA  . THR A 1 94  ? 20.709  -6.889  1.346   1.00 83.68 94  A 1 
ATOM 758  C C   . THR A 1 94  ? 21.789  -7.915  1.025   1.00 83.57 94  A 1 
ATOM 759  O O   . THR A 1 94  ? 22.105  -8.146  -0.140  1.00 81.37 94  A 1 
ATOM 760  C CB  . THR A 1 94  ? 19.418  -7.593  1.798   1.00 82.62 94  A 1 
ATOM 761  O OG1 . THR A 1 94  ? 18.925  -8.451  0.797   1.00 77.50 94  A 1 
ATOM 762  C CG2 . THR A 1 94  ? 18.294  -6.618  2.133   1.00 77.27 94  A 1 
ATOM 763  N N   . ASP A 1 95  ? 22.300  -8.581  2.049   1.00 80.42 95  A 1 
ATOM 764  C CA  . ASP A 1 95  ? 23.266  -9.683  1.963   1.00 78.77 95  A 1 
ATOM 765  C C   . ASP A 1 95  ? 22.750  -10.941 1.236   1.00 78.31 95  A 1 
ATOM 766  O O   . ASP A 1 95  ? 23.536  -11.806 0.878   1.00 73.86 95  A 1 
ATOM 767  C CB  . ASP A 1 95  ? 23.747  -10.020 3.387   1.00 76.56 95  A 1 
ATOM 768  C CG  . ASP A 1 95  ? 22.643  -10.241 4.437   1.00 75.96 95  A 1 
ATOM 769  O OD1 . ASP A 1 95  ? 21.434  -10.126 4.118   1.00 72.48 95  A 1 
ATOM 770  O OD2 . ASP A 1 95  ? 22.992  -10.406 5.625   1.00 74.80 95  A 1 
ATOM 771  N N   . PHE A 1 96  ? 21.446  -11.035 0.944   1.00 76.16 96  A 1 
ATOM 772  C CA  . PHE A 1 96  ? 20.861  -12.136 0.166   1.00 73.05 96  A 1 
ATOM 773  C C   . PHE A 1 96  ? 20.180  -11.698 -1.138  1.00 71.29 96  A 1 
ATOM 774  O O   . PHE A 1 96  ? 19.798  -12.540 -1.950  1.00 64.74 96  A 1 
ATOM 775  C CB  . PHE A 1 96  ? 19.871  -12.897 1.050   1.00 70.65 96  A 1 
ATOM 776  C CG  . PHE A 1 96  ? 18.618  -12.112 1.390   1.00 71.12 96  A 1 
ATOM 777  C CD1 . PHE A 1 96  ? 18.587  -11.293 2.529   1.00 65.54 96  A 1 
ATOM 778  C CD2 . PHE A 1 96  ? 17.491  -12.180 0.551   1.00 67.91 96  A 1 
ATOM 779  C CE1 . PHE A 1 96  ? 17.438  -10.548 2.828   1.00 63.32 96  A 1 
ATOM 780  C CE2 . PHE A 1 96  ? 16.342  -11.433 0.851   1.00 64.80 96  A 1 
ATOM 781  C CZ  . PHE A 1 96  ? 16.315  -10.615 1.987   1.00 69.32 96  A 1 
ATOM 782  N N   . CYS A 1 97  ? 19.939  -10.411 -1.327  1.00 71.72 97  A 1 
ATOM 783  C CA  . CYS A 1 97  ? 19.241  -9.892  -2.499  1.00 70.97 97  A 1 
ATOM 784  C C   . CYS A 1 97  ? 19.583  -8.419  -2.744  1.00 70.23 97  A 1 
ATOM 785  O O   . CYS A 1 97  ? 19.192  -7.539  -1.972  1.00 67.55 97  A 1 
ATOM 786  C CB  . CYS A 1 97  ? 17.730  -10.087 -2.305  1.00 67.13 97  A 1 
ATOM 787  S SG  . CYS A 1 97  ? 16.808  -9.565  -3.784  1.00 57.76 97  A 1 
ATOM 788  N N   . ALA A 1 98  ? 20.212  -8.166  -3.888  1.00 66.04 98  A 1 
ATOM 789  C CA  . ALA A 1 98  ? 20.345  -6.841  -4.476  1.00 64.69 98  A 1 
ATOM 790  C C   . ALA A 1 98  ? 19.464  -6.747  -5.729  1.00 65.57 98  A 1 
ATOM 791  O O   . ALA A 1 98  ? 19.256  -7.736  -6.432  1.00 59.86 98  A 1 
ATOM 792  C CB  . ALA A 1 98  ? 21.826  -6.572  -4.773  1.00 58.94 98  A 1 
ATOM 793  N N   . CYS A 1 99  ? 18.928  -5.561  -6.027  1.00 61.52 99  A 1 
ATOM 794  C CA  . CYS A 1 99  ? 18.167  -5.354  -7.252  1.00 60.44 99  A 1 
ATOM 795  C C   . CYS A 1 99  ? 19.094  -5.501  -8.467  1.00 61.88 99  A 1 
ATOM 796  O O   . CYS A 1 99  ? 19.979  -4.671  -8.676  1.00 59.25 99  A 1 
ATOM 797  C CB  . CYS A 1 99  ? 17.497  -3.977  -7.212  1.00 55.81 99  A 1 
ATOM 798  S SG  . CYS A 1 99  ? 16.473  -3.762  -8.699  1.00 48.37 99  A 1 
ATOM 799  N N   . CYS A 1 100 ? 18.843  -6.515  -9.313  1.00 57.93 100 A 1 
ATOM 800  C CA  . CYS A 1 100 ? 19.586  -6.700  -10.565 1.00 57.79 100 A 1 
ATOM 801  C C   . CYS A 1 100 ? 19.405  -5.540  -11.558 1.00 59.51 100 A 1 
ATOM 802  O O   . CYS A 1 100 ? 20.157  -5.425  -12.514 1.00 57.36 100 A 1 
ATOM 803  C CB  . CYS A 1 100 ? 19.170  -8.040  -11.184 1.00 52.31 100 A 1 
ATOM 804  S SG  . CYS A 1 100 ? 17.373  -8.115  -11.458 1.00 45.34 100 A 1 
ATOM 805  N N   . LYS A 1 101 ? 18.421  -4.673  -11.326 1.00 71.13 101 A 1 
ATOM 806  C CA  . LYS A 1 101 ? 18.082  -3.518  -12.170 1.00 74.04 101 A 1 
ATOM 807  C C   . LYS A 1 101 ? 18.425  -2.175  -11.535 1.00 79.57 101 A 1 
ATOM 808  O O   . LYS A 1 101 ? 17.880  -1.152  -11.934 1.00 77.66 101 A 1 
ATOM 809  C CB  . LYS A 1 101 ? 16.603  -3.577  -12.514 1.00 67.46 101 A 1 
ATOM 810  C CG  . LYS A 1 101 ? 16.228  -4.835  -13.284 1.00 61.76 101 A 1 
ATOM 811  C CD  . LYS A 1 101 ? 14.750  -4.690  -13.588 1.00 58.15 101 A 1 
ATOM 812  C CE  . LYS A 1 101 ? 14.282  -5.653  -14.644 1.00 51.13 101 A 1 
ATOM 813  N NZ  . LYS A 1 101 ? 12.984  -5.171  -15.138 1.00 44.81 101 A 1 
ATOM 814  N N   . LYS A 1 102 ? 19.301  -2.167  -10.550 1.00 78.73 102 A 1 
ATOM 815  C CA  . LYS A 1 102 ? 19.697  -0.952  -9.829  1.00 81.26 102 A 1 
ATOM 816  C C   . LYS A 1 102 ? 20.168  0.164   -10.765 1.00 84.56 102 A 1 
ATOM 817  O O   . LYS A 1 102 ? 19.751  1.300   -10.586 1.00 83.77 102 A 1 
ATOM 818  C CB  . LYS A 1 102 ? 20.774  -1.344  -8.810  1.00 78.01 102 A 1 
ATOM 819  C CG  . LYS A 1 102 ? 21.278  -0.154  -7.990  1.00 74.35 102 A 1 
ATOM 820  C CD  . LYS A 1 102 ? 22.335  -0.639  -6.998  1.00 73.77 102 A 1 
ATOM 821  C CE  . LYS A 1 102 ? 23.087  0.548   -6.408  1.00 66.61 102 A 1 
ATOM 822  N NZ  . LYS A 1 102 ? 24.186  0.091   -5.530  1.00 60.69 102 A 1 
ATOM 823  N N   . ASN A 1 103 ? 20.958  -0.168  -11.784 1.00 84.73 103 A 1 
ATOM 824  C CA  . ASN A 1 103 ? 21.451  0.818   -12.752 1.00 85.66 103 A 1 
ATOM 825  C C   . ASN A 1 103 ? 20.309  1.432   -13.577 1.00 87.56 103 A 1 
ATOM 826  O O   . ASN A 1 103 ? 20.234  2.647   -13.720 1.00 86.74 103 A 1 
ATOM 827  C CB  . ASN A 1 103 ? 22.501  0.156   -13.664 1.00 83.86 103 A 1 
ATOM 828  C CG  . ASN A 1 103 ? 23.764  -0.260  -12.932 1.00 77.67 103 A 1 
ATOM 829  O OD1 . ASN A 1 103 ? 23.997  0.071   -11.783 1.00 70.91 103 A 1 
ATOM 830  N ND2 . ASN A 1 103 ? 24.614  -1.029  -13.564 1.00 69.97 103 A 1 
ATOM 831  N N   . GLU A 1 104 ? 19.378  0.603   -14.075 1.00 85.93 104 A 1 
ATOM 832  C CA  . GLU A 1 104 ? 18.212  1.078   -14.827 1.00 86.80 104 A 1 
ATOM 833  C C   . GLU A 1 104 ? 17.302  1.948   -13.944 1.00 88.60 104 A 1 
ATOM 834  O O   . GLU A 1 104 ? 16.876  3.020   -14.366 1.00 88.09 104 A 1 
ATOM 835  C CB  . GLU A 1 104 ? 17.459  -0.136  -15.400 1.00 85.13 104 A 1 
ATOM 836  C CG  . GLU A 1 104 ? 16.370  0.244   -16.416 1.00 74.98 104 A 1 
ATOM 837  C CD  . GLU A 1 104 ? 15.557  -0.966  -16.928 1.00 71.10 104 A 1 
ATOM 838  O OE1 . GLU A 1 104 ? 14.559  -0.733  -17.645 1.00 61.92 104 A 1 
ATOM 839  O OE2 . GLU A 1 104 ? 15.866  -2.127  -16.559 1.00 61.73 104 A 1 
ATOM 840  N N   . LEU A 1 105 ? 17.053  1.530   -12.702 1.00 88.11 105 A 1 
ATOM 841  C CA  . LEU A 1 105 ? 16.298  2.309   -11.722 1.00 89.10 105 A 1 
ATOM 842  C C   . LEU A 1 105 ? 16.959  3.663   -11.438 1.00 91.11 105 A 1 
ATOM 843  O O   . LEU A 1 105 ? 16.274  4.680   -11.437 1.00 91.60 105 A 1 
ATOM 844  C CB  . LEU A 1 105 ? 16.152  1.478   -10.434 1.00 88.65 105 A 1 
ATOM 845  C CG  . LEU A 1 105 ? 15.457  2.221   -9.280  1.00 86.72 105 A 1 
ATOM 846  C CD1 . LEU A 1 105 ? 14.009  2.576   -9.615  1.00 84.35 105 A 1 
ATOM 847  C CD2 . LEU A 1 105 ? 15.474  1.345   -8.031  1.00 84.00 105 A 1 
ATOM 848  N N   . SER A 1 106 ? 18.267  3.677   -11.207 1.00 90.99 106 A 1 
ATOM 849  C CA  . SER A 1 106 ? 19.031  4.903   -10.958 1.00 91.54 106 A 1 
ATOM 850  C C   . SER A 1 106 ? 18.942  5.875   -12.133 1.00 92.49 106 A 1 
ATOM 851  O O   . SER A 1 106 ? 18.669  7.052   -11.919 1.00 92.33 106 A 1 
ATOM 852  C CB  . SER A 1 106 ? 20.494  4.552   -10.680 1.00 91.13 106 A 1 
ATOM 853  O OG  . SER A 1 106 ? 21.233  5.708   -10.330 1.00 82.08 106 A 1 
ATOM 854  N N   . ASN A 1 107 ? 19.085  5.380   -13.365 1.00 91.52 107 A 1 
ATOM 855  C CA  . ASN A 1 107 ? 18.964  6.212   -14.568 1.00 91.60 107 A 1 
ATOM 856  C C   . ASN A 1 107 ? 17.558  6.815   -14.687 1.00 92.49 107 A 1 
ATOM 857  O O   . ASN A 1 107 ? 17.421  8.017   -14.870 1.00 91.90 107 A 1 
ATOM 858  C CB  . ASN A 1 107 ? 19.321  5.374   -15.806 1.00 91.21 107 A 1 
ATOM 859  C CG  . ASN A 1 107 ? 20.793  4.993   -15.876 1.00 87.76 107 A 1 
ATOM 860  O OD1 . ASN A 1 107 ? 21.645  5.458   -15.141 1.00 80.75 107 A 1 
ATOM 861  N ND2 . ASN A 1 107 ? 21.148  4.123   -16.791 1.00 80.58 107 A 1 
ATOM 862  N N   . ARG A 1 108 ? 16.505  6.005   -14.489 1.00 92.84 108 A 1 
ATOM 863  C CA  . ARG A 1 108 ? 15.113  6.492   -14.519 1.00 93.07 108 A 1 
ATOM 864  C C   . ARG A 1 108 ? 14.836  7.540   -13.445 1.00 94.68 108 A 1 
ATOM 865  O O   . ARG A 1 108 ? 14.152  8.525   -13.710 1.00 94.18 108 A 1 
ATOM 866  C CB  . ARG A 1 108 ? 14.147  5.319   -14.341 1.00 92.14 108 A 1 
ATOM 867  C CG  . ARG A 1 108 ? 14.086  4.377   -15.546 1.00 88.24 108 A 1 
ATOM 868  C CD  . ARG A 1 108 ? 13.519  5.089   -16.769 1.00 83.44 108 A 1 
ATOM 869  N NE  . ARG A 1 108 ? 13.239  4.137   -17.849 1.00 78.24 108 A 1 
ATOM 870  C CZ  . ARG A 1 108 ? 12.782  4.455   -19.042 1.00 71.78 108 A 1 
ATOM 871  N NH1 . ARG A 1 108 ? 12.558  5.693   -19.391 1.00 66.10 108 A 1 
ATOM 872  N NH2 . ARG A 1 108 ? 12.535  3.515   -19.909 1.00 65.47 108 A 1 
ATOM 873  N N   . LEU A 1 109 ? 15.336  7.341   -12.234 1.00 92.95 109 A 1 
ATOM 874  C CA  . LEU A 1 109 ? 15.178  8.317   -11.157 1.00 93.89 109 A 1 
ATOM 875  C C   . LEU A 1 109 ? 15.912  9.624   -11.473 1.00 95.04 109 A 1 
ATOM 876  O O   . LEU A 1 109 ? 15.374  10.687  -11.185 1.00 95.10 109 A 1 
ATOM 877  C CB  . LEU A 1 109 ? 15.673  7.697   -9.844  1.00 94.26 109 A 1 
ATOM 878  C CG  . LEU A 1 109 ? 14.738  6.608   -9.292  1.00 93.53 109 A 1 
ATOM 879  C CD1 . LEU A 1 109 ? 15.454  5.834   -8.193  1.00 91.81 109 A 1 
ATOM 880  C CD2 . LEU A 1 109 ? 13.458  7.190   -8.689  1.00 92.03 109 A 1 
ATOM 881  N N   . ASN A 1 110 ? 17.071  9.545   -12.110 1.00 94.81 110 A 1 
ATOM 882  C CA  . ASN A 1 110 ? 17.797  10.720  -12.583 1.00 94.95 110 A 1 
ATOM 883  C C   . ASN A 1 110 ? 17.013  11.478  -13.667 1.00 95.27 110 A 1 
ATOM 884  O O   . ASN A 1 110 ? 16.879  12.692  -13.559 1.00 94.35 110 A 1 
ATOM 885  C CB  . ASN A 1 110 ? 19.184  10.275  -13.064 1.00 94.66 110 A 1 
ATOM 886  C CG  . ASN A 1 110 ? 20.038  11.471  -13.429 1.00 88.87 110 A 1 
ATOM 887  O OD1 . ASN A 1 110 ? 20.510  12.195  -12.573 1.00 77.73 110 A 1 
ATOM 888  N ND2 . ASN A 1 110 ? 20.255  11.719  -14.695 1.00 77.08 110 A 1 
ATOM 889  N N   . ASP A 1 111 ? 16.396  10.767  -14.633 1.00 94.87 111 A 1 
ATOM 890  C CA  . ASP A 1 111 ? 15.513  11.374  -15.651 1.00 94.42 111 A 1 
ATOM 891  C C   . ASP A 1 111 ? 14.311  12.105  -15.019 1.00 94.97 111 A 1 
ATOM 892  O O   . ASP A 1 111 ? 13.747  13.027  -15.602 1.00 93.65 111 A 1 
ATOM 893  C CB  . ASP A 1 111 ? 14.950  10.296  -16.601 1.00 93.21 111 A 1 
ATOM 894  C CG  . ASP A 1 111 ? 15.967  9.532   -17.457 1.00 90.28 111 A 1 
ATOM 895  O OD1 . ASP A 1 111 ? 17.092  10.034  -17.659 1.00 87.00 111 A 1 
ATOM 896  O OD2 . ASP A 1 111 ? 15.574  8.432   -17.935 1.00 86.88 111 A 1 
ATOM 897  N N   . TRP A 1 112 ? 13.882  11.685  -13.834 1.00 95.24 112 A 1 
ATOM 898  C CA  . TRP A 1 112 ? 12.795  12.304  -13.065 1.00 95.64 112 A 1 
ATOM 899  C C   . TRP A 1 112 ? 13.282  13.319  -12.019 1.00 96.30 112 A 1 
ATOM 900  O O   . TRP A 1 112 ? 12.491  13.741  -11.172 1.00 95.12 112 A 1 
ATOM 901  C CB  . TRP A 1 112 ? 11.933  11.202  -12.429 1.00 95.32 112 A 1 
ATOM 902  C CG  . TRP A 1 112 ? 11.407  10.159  -13.366 1.00 95.00 112 A 1 
ATOM 903  C CD1 . TRP A 1 112 ? 11.141  10.329  -14.687 1.00 93.11 112 A 1 
ATOM 904  C CD2 . TRP A 1 112 ? 11.118  8.758   -13.085 1.00 94.26 112 A 1 
ATOM 905  N NE1 . TRP A 1 112 ? 10.731  9.130   -15.240 1.00 92.42 112 A 1 
ATOM 906  C CE2 . TRP A 1 112 ? 10.704  8.125   -14.296 1.00 93.40 112 A 1 
ATOM 907  C CE3 . TRP A 1 112 ? 11.181  7.951   -11.929 1.00 92.18 112 A 1 
ATOM 908  C CZ2 . TRP A 1 112 ? 10.386  6.760   -14.358 1.00 91.75 112 A 1 
ATOM 909  C CZ3 . TRP A 1 112 ? 10.856  6.584   -11.979 1.00 91.31 112 A 1 
ATOM 910  C CH2 . TRP A 1 112 ? 10.465  5.985   -13.192 1.00 90.59 112 A 1 
ATOM 911  N N   . GLU A 1 113 ? 14.556  13.668  -12.044 1.00 95.01 113 A 1 
ATOM 912  C CA  . GLU A 1 113 ? 15.191  14.605  -11.105 1.00 95.26 113 A 1 
ATOM 913  C C   . GLU A 1 113 ? 15.043  14.182  -9.629  1.00 96.28 113 A 1 
ATOM 914  O O   . GLU A 1 113 ? 14.832  14.998  -8.726  1.00 95.13 113 A 1 
ATOM 915  C CB  . GLU A 1 113 ? 14.718  16.041  -11.369 1.00 94.44 113 A 1 
ATOM 916  C CG  . GLU A 1 113 ? 14.944  16.504  -12.818 1.00 90.51 113 A 1 
ATOM 917  C CD  . GLU A 1 113 ? 14.441  17.940  -13.051 1.00 85.06 113 A 1 
ATOM 918  O OE1 . GLU A 1 113 ? 14.893  18.550  -14.041 1.00 75.75 113 A 1 
ATOM 919  O OE2 . GLU A 1 113 ? 13.598  18.414  -12.252 1.00 77.48 113 A 1 
ATOM 920  N N   . ILE A 1 114 ? 15.131  12.877  -9.368  1.00 96.49 114 A 1 
ATOM 921  C CA  . ILE A 1 114 ? 15.048  12.302  -8.023  1.00 97.07 114 A 1 
ATOM 922  C C   . ILE A 1 114 ? 16.419  11.733  -7.636  1.00 97.21 114 A 1 
ATOM 923  O O   . ILE A 1 114 ? 16.816  10.693  -8.166  1.00 96.46 114 A 1 
ATOM 924  C CB  . ILE A 1 114 ? 13.933  11.234  -7.923  1.00 97.20 114 A 1 
ATOM 925  C CG1 . ILE A 1 114 ? 12.567  11.822  -8.331  1.00 96.30 114 A 1 
ATOM 926  C CG2 . ILE A 1 114 ? 13.869  10.685  -6.484  1.00 96.55 114 A 1 
ATOM 927  C CD1 . ILE A 1 114 ? 11.423  10.809  -8.353  1.00 93.77 114 A 1 
ATOM 928  N N   . PRO A 1 115 ? 17.125  12.336  -6.673  1.00 97.38 115 A 1 
ATOM 929  C CA  . PRO A 1 115 ? 18.382  11.793  -6.164  1.00 97.38 115 A 1 
ATOM 930  C C   . PRO A 1 115 ? 18.213  10.366  -5.638  1.00 97.34 115 A 1 
ATOM 931  O O   . PRO A 1 115 ? 17.285  10.076  -4.877  1.00 96.49 115 A 1 
ATOM 932  C CB  . PRO A 1 115 ? 18.842  12.748  -5.062  1.00 96.93 115 A 1 
ATOM 933  C CG  . PRO A 1 115 ? 18.181  14.070  -5.451  1.00 94.55 115 A 1 
ATOM 934  C CD  . PRO A 1 115 ? 16.857  13.625  -6.066  1.00 97.19 115 A 1 
ATOM 935  N N   . PHE A 1 116 ? 19.128  9.480   -6.027  1.00 96.61 116 A 1 
ATOM 936  C CA  . PHE A 1 116 ? 19.101  8.063   -5.686  1.00 96.01 116 A 1 
ATOM 937  C C   . PHE A 1 116 ? 20.218  7.694   -4.713  1.00 96.22 116 A 1 
ATOM 938  O O   . PHE A 1 116 ? 21.383  8.004   -4.936  1.00 95.31 116 A 1 
ATOM 939  C CB  . PHE A 1 116 ? 19.187  7.229   -6.966  1.00 94.53 116 A 1 
ATOM 940  C CG  . PHE A 1 116 ? 19.259  5.733   -6.719  1.00 94.02 116 A 1 
ATOM 941  C CD1 . PHE A 1 116 ? 20.451  5.027   -6.972  1.00 90.85 116 A 1 
ATOM 942  C CD2 . PHE A 1 116 ? 18.138  5.043   -6.227  1.00 91.01 116 A 1 
ATOM 943  C CE1 . PHE A 1 116 ? 20.505  3.639   -6.765  1.00 89.40 116 A 1 
ATOM 944  C CE2 . PHE A 1 116 ? 18.195  3.654   -6.015  1.00 89.44 116 A 1 
ATOM 945  C CZ  . PHE A 1 116 ? 19.377  2.949   -6.293  1.00 90.05 116 A 1 
ATOM 946  N N   . THR A 1 117 ? 19.860  6.954   -3.669  1.00 95.87 117 A 1 
ATOM 947  C CA  . THR A 1 117 ? 20.810  6.346   -2.734  1.00 95.42 117 A 1 
ATOM 948  C C   . THR A 1 117 ? 20.529  4.855   -2.613  1.00 94.65 117 A 1 
ATOM 949  O O   . THR A 1 117 ? 19.378  4.427   -2.534  1.00 93.52 117 A 1 
ATOM 950  C CB  . THR A 1 117 ? 20.755  7.025   -1.358  1.00 95.58 117 A 1 
ATOM 951  O OG1 . THR A 1 117 ? 20.996  8.406   -1.499  1.00 90.72 117 A 1 
ATOM 952  C CG2 . THR A 1 117 ? 21.811  6.489   -0.395  1.00 88.83 117 A 1 
ATOM 953  N N   . ASP A 1 118 ? 21.582  4.052   -2.573  1.00 93.55 118 A 1 
ATOM 954  C CA  . ASP A 1 118 ? 21.498  2.630   -2.243  1.00 93.03 118 A 1 
ATOM 955  C C   . ASP A 1 118 ? 22.166  2.362   -0.901  1.00 93.61 118 A 1 
ATOM 956  O O   . ASP A 1 118 ? 23.351  2.638   -0.724  1.00 92.64 118 A 1 
ATOM 957  C CB  . ASP A 1 118 ? 22.118  1.793   -3.354  1.00 91.22 118 A 1 
ATOM 958  C CG  . ASP A 1 118 ? 21.971  0.290   -3.095  1.00 89.47 118 A 1 
ATOM 959  O OD1 . ASP A 1 118 ? 20.836  -0.175  -2.866  1.00 85.13 118 A 1 
ATOM 960  O OD2 . ASP A 1 118 ? 22.977  -0.437  -3.261  1.00 83.99 118 A 1 
ATOM 961  N N   . LEU A 1 119 ? 21.402  1.807   0.035   1.00 91.38 119 A 1 
ATOM 962  C CA  . LEU A 1 119 ? 21.861  1.458   1.371   1.00 91.59 119 A 1 
ATOM 963  C C   . LEU A 1 119 ? 21.975  -0.063  1.494   1.00 91.43 119 A 1 
ATOM 964  O O   . LEU A 1 119 ? 20.984  -0.783  1.351   1.00 89.98 119 A 1 
ATOM 965  C CB  . LEU A 1 119 ? 20.890  2.060   2.400   1.00 92.15 119 A 1 
ATOM 966  C CG  . LEU A 1 119 ? 21.253  1.759   3.864   1.00 91.30 119 A 1 
ATOM 967  C CD1 . LEU A 1 119 ? 22.578  2.400   4.272   1.00 86.41 119 A 1 
ATOM 968  C CD2 . LEU A 1 119 ? 20.155  2.294   4.779   1.00 86.63 119 A 1 
ATOM 969  N N   . PHE A 1 120 ? 23.173  -0.553  1.813   1.00 86.74 120 A 1 
ATOM 970  C CA  . PHE A 1 120 ? 23.378  -1.965  2.117   1.00 86.61 120 A 1 
ATOM 971  C C   . PHE A 1 120 ? 22.978  -2.282  3.563   1.00 87.29 120 A 1 
ATOM 972  O O   . PHE A 1 120 ? 23.412  -1.617  4.504   1.00 86.30 120 A 1 
ATOM 973  C CB  . PHE A 1 120 ? 24.830  -2.362  1.830   1.00 85.77 120 A 1 
ATOM 974  C CG  . PHE A 1 120 ? 25.105  -3.819  2.141   1.00 84.97 120 A 1 
ATOM 975  C CD1 . PHE A 1 120 ? 25.731  -4.179  3.350   1.00 80.82 120 A 1 
ATOM 976  C CD2 . PHE A 1 120 ? 24.703  -4.820  1.244   1.00 81.06 120 A 1 
ATOM 977  C CE1 . PHE A 1 120 ? 25.966  -5.530  3.647   1.00 79.88 120 A 1 
ATOM 978  C CE2 . PHE A 1 120 ? 24.936  -6.173  1.540   1.00 79.63 120 A 1 
ATOM 979  C CZ  . PHE A 1 120 ? 25.572  -6.528  2.740   1.00 82.33 120 A 1 
ATOM 980  N N   . VAL A 1 121 ? 22.172  -3.340  3.740   1.00 85.65 121 A 1 
ATOM 981  C CA  . VAL A 1 121 ? 21.704  -3.811  5.052   1.00 84.98 121 A 1 
ATOM 982  C C   . VAL A 1 121 ? 21.971  -5.313  5.191   1.00 84.91 121 A 1 
ATOM 983  O O   . VAL A 1 121 ? 21.371  -6.098  4.454   1.00 83.08 121 A 1 
ATOM 984  C CB  . VAL A 1 121 ? 20.209  -3.500  5.254   1.00 84.27 121 A 1 
ATOM 985  C CG1 . VAL A 1 121 ? 19.736  -3.934  6.646   1.00 79.59 121 A 1 
ATOM 986  C CG2 . VAL A 1 121 ? 19.922  -2.000  5.098   1.00 80.24 121 A 1 
ATOM 987  N N   . PRO A 1 122 ? 22.809  -5.751  6.154   1.00 81.11 122 A 1 
ATOM 988  C CA  . PRO A 1 122 ? 23.098  -7.166  6.374   1.00 80.09 122 A 1 
ATOM 989  C C   . PRO A 1 122 ? 21.947  -7.825  7.147   1.00 80.42 122 A 1 
ATOM 990  O O   . PRO A 1 122 ? 21.999  -7.988  8.365   1.00 77.71 122 A 1 
ATOM 991  C CB  . PRO A 1 122 ? 24.438  -7.183  7.118   1.00 78.87 122 A 1 
ATOM 992  C CG  . PRO A 1 122 ? 24.390  -5.905  7.949   1.00 79.01 122 A 1 
ATOM 993  C CD  . PRO A 1 122 ? 23.628  -4.931  7.046   1.00 82.83 122 A 1 
ATOM 994  N N   . VAL A 1 123 ? 20.859  -8.146  6.465   1.00 79.07 123 A 1 
ATOM 995  C CA  . VAL A 1 123 ? 19.622  -8.660  7.080   1.00 78.38 123 A 1 
ATOM 996  C C   . VAL A 1 123 ? 19.814  -10.059 7.667   1.00 79.59 123 A 1 
ATOM 997  O O   . VAL A 1 123 ? 19.307  -10.317 8.765   1.00 77.00 123 A 1 
ATOM 998  C CB  . VAL A 1 123 ? 18.464  -8.646  6.069   1.00 76.27 123 A 1 
ATOM 999  C CG1 . VAL A 1 123 ? 17.182  -9.263  6.636   1.00 71.48 123 A 1 
ATOM 1000 C CG2 . VAL A 1 123 ? 18.110  -7.216  5.639   1.00 71.91 123 A 1 
ATOM 1001 N N   . ILE A 1 124 ? 20.527  -10.947 6.969   1.00 75.77 124 A 1 
ATOM 1002 C CA  . ILE A 1 124 ? 20.900  -12.275 7.478   1.00 75.16 124 A 1 
ATOM 1003 C C   . ILE A 1 124 ? 21.966  -12.128 8.562   1.00 75.73 124 A 1 
ATOM 1004 O O   . ILE A 1 124 ? 21.814  -12.701 9.637   1.00 72.36 124 A 1 
ATOM 1005 C CB  . ILE A 1 124 ? 21.372  -13.218 6.344   1.00 73.53 124 A 1 
ATOM 1006 C CG1 . ILE A 1 124 ? 20.218  -13.471 5.350   1.00 71.45 124 A 1 
ATOM 1007 C CG2 . ILE A 1 124 ? 21.898  -14.550 6.908   1.00 70.39 124 A 1 
ATOM 1008 C CD1 . ILE A 1 124 ? 20.617  -14.309 4.130   1.00 65.43 124 A 1 
ATOM 1009 N N   . GLY A 1 125 ? 22.980  -11.294 8.343   1.00 75.26 125 A 1 
ATOM 1010 C CA  . GLY A 1 125 ? 24.050  -11.047 9.320   1.00 74.21 125 A 1 
ATOM 1011 C C   . GLY A 1 125 ? 23.583  -10.448 10.658  1.00 76.12 125 A 1 
ATOM 1012 O O   . GLY A 1 125 ? 24.358  -10.393 11.604  1.00 72.44 125 A 1 
ATOM 1013 N N   . ARG A 1 126 ? 22.324  -9.988  10.756  1.00 73.38 126 A 1 
ATOM 1014 C CA  . ARG A 1 126 ? 21.703  -9.483  11.995  1.00 73.39 126 A 1 
ATOM 1015 C C   . ARG A 1 126 ? 20.805  -10.507 12.701  1.00 73.70 126 A 1 
ATOM 1016 O O   . ARG A 1 126 ? 20.222  -10.165 13.736  1.00 71.51 126 A 1 
ATOM 1017 C CB  . ARG A 1 126 ? 20.915  -8.201  11.687  1.00 72.61 126 A 1 
ATOM 1018 C CG  . ARG A 1 126 ? 21.821  -7.000  11.376  1.00 71.69 126 A 1 
ATOM 1019 C CD  . ARG A 1 126 ? 20.923  -5.838  10.939  1.00 70.90 126 A 1 
ATOM 1020 N NE  . ARG A 1 126 ? 21.690  -4.659  10.501  1.00 68.21 126 A 1 
ATOM 1021 C CZ  . ARG A 1 126 ? 21.163  -3.476  10.211  1.00 66.37 126 A 1 
ATOM 1022 N NH1 . ARG A 1 126 ? 19.886  -3.244  10.287  1.00 62.83 126 A 1 
ATOM 1023 N NH2 . ARG A 1 126 ? 21.907  -2.479  9.831   1.00 60.46 126 A 1 
ATOM 1024 N N   . LEU A 1 127 ? 20.638  -11.705 12.137  1.00 74.16 127 A 1 
ATOM 1025 C CA  . LEU A 1 127 ? 19.909  -12.780 12.811  1.00 72.20 127 A 1 
ATOM 1026 C C   . LEU A 1 127 ? 20.717  -13.261 14.019  1.00 73.01 127 A 1 
ATOM 1027 O O   . LEU A 1 127 ? 21.941  -13.346 13.961  1.00 71.74 127 A 1 
ATOM 1028 C CB  . LEU A 1 127 ? 19.634  -13.948 11.850  1.00 70.47 127 A 1 
ATOM 1029 C CG  . LEU A 1 127 ? 18.584  -13.643 10.774  1.00 66.38 127 A 1 
ATOM 1030 C CD1 . LEU A 1 127 ? 18.608  -14.734 9.700   1.00 62.22 127 A 1 
ATOM 1031 C CD2 . LEU A 1 127 ? 17.170  -13.599 11.356  1.00 67.05 127 A 1 
ATOM 1032 N N   . LYS A 1 128 ? 20.020  -13.597 15.106  1.00 73.69 128 A 1 
ATOM 1033 C CA  . LYS A 1 128 ? 20.632  -14.264 16.251  1.00 72.46 128 A 1 
ATOM 1034 C C   . LYS A 1 128 ? 20.817  -15.751 15.960  1.00 72.17 128 A 1 
ATOM 1035 O O   . LYS A 1 128 ? 20.147  -16.316 15.089  1.00 69.43 128 A 1 
ATOM 1036 C CB  . LYS A 1 128 ? 19.780  -14.066 17.506  1.00 69.92 128 A 1 
ATOM 1037 C CG  . LYS A 1 128 ? 19.645  -12.594 17.899  1.00 67.62 128 A 1 
ATOM 1038 C CD  . LYS A 1 128 ? 18.776  -12.504 19.153  1.00 63.45 128 A 1 
ATOM 1039 C CE  . LYS A 1 128 ? 18.613  -11.047 19.571  1.00 58.84 128 A 1 
ATOM 1040 N NZ  . LYS A 1 128 ? 17.771  -10.967 20.785  1.00 51.24 128 A 1 
ATOM 1041 N N   . ASP A 1 129 ? 21.677  -16.392 16.741  1.00 74.02 129 A 1 
ATOM 1042 C CA  . ASP A 1 129 ? 21.853  -17.840 16.673  1.00 74.20 129 A 1 
ATOM 1043 C C   . ASP A 1 129 ? 20.503  -18.560 16.796  1.00 72.94 129 A 1 
ATOM 1044 O O   . ASP A 1 129 ? 19.689  -18.264 17.675  1.00 67.17 129 A 1 
ATOM 1045 C CB  . ASP A 1 129 ? 22.834  -18.315 17.760  1.00 72.13 129 A 1 
ATOM 1046 C CG  . ASP A 1 129 ? 24.238  -17.732 17.593  1.00 68.02 129 A 1 
ATOM 1047 O OD1 . ASP A 1 129 ? 24.609  -17.428 16.438  1.00 63.52 129 A 1 
ATOM 1048 O OD2 . ASP A 1 129 ? 24.909  -17.568 18.633  1.00 65.18 129 A 1 
ATOM 1049 N N   . ASN A 1 130 ? 20.259  -19.516 15.889  1.00 72.03 130 A 1 
ATOM 1050 C CA  . ASN A 1 130 ? 19.017  -20.287 15.748  1.00 72.07 130 A 1 
ATOM 1051 C C   . ASN A 1 130 ? 17.793  -19.536 15.187  1.00 73.71 130 A 1 
ATOM 1052 O O   . ASN A 1 130 ? 16.748  -20.167 14.978  1.00 69.75 130 A 1 
ATOM 1053 C CB  . ASN A 1 130 ? 18.698  -21.037 17.055  1.00 69.06 130 A 1 
ATOM 1054 C CG  . ASN A 1 130 ? 19.889  -21.807 17.577  1.00 64.05 130 A 1 
ATOM 1055 O OD1 . ASN A 1 130 ? 20.418  -22.670 16.905  1.00 58.72 130 A 1 
ATOM 1056 N ND2 . ASN A 1 130 ? 20.363  -21.499 18.760  1.00 59.15 130 A 1 
ATOM 1057 N N   . GLU A 1 131 ? 17.873  -18.243 14.865  1.00 71.57 131 A 1 
ATOM 1058 C CA  . GLU A 1 131 ? 16.800  -17.552 14.146  1.00 72.43 131 A 1 
ATOM 1059 C C   . GLU A 1 131 ? 16.866  -17.826 12.635  1.00 73.73 131 A 1 
ATOM 1060 O O   . GLU A 1 131 ? 17.929  -17.866 12.016  1.00 71.53 131 A 1 
ATOM 1061 C CB  . GLU A 1 131 ? 16.784  -16.043 14.431  1.00 70.52 131 A 1 
ATOM 1062 C CG  . GLU A 1 131 ? 16.402  -15.702 15.883  1.00 64.56 131 A 1 
ATOM 1063 C CD  . GLU A 1 131 ? 16.229  -14.191 16.109  1.00 61.16 131 A 1 
ATOM 1064 O OE1 . GLU A 1 131 ? 15.430  -13.814 16.998  1.00 55.51 131 A 1 
ATOM 1065 O OE2 . GLU A 1 131 ? 16.890  -13.393 15.405  1.00 57.92 131 A 1 
ATOM 1066 N N   . LYS A 1 132 ? 15.693  -17.987 12.006  1.00 74.67 132 A 1 
ATOM 1067 C CA  . LYS A 1 132 ? 15.584  -18.211 10.561  1.00 75.14 132 A 1 
ATOM 1068 C C   . LYS A 1 132 ? 15.093  -16.958 9.853   1.00 76.01 132 A 1 
ATOM 1069 O O   . LYS A 1 132 ? 14.140  -16.305 10.279  1.00 71.99 132 A 1 
ATOM 1070 C CB  . LYS A 1 132 ? 14.696  -19.422 10.246  1.00 71.63 132 A 1 
ATOM 1071 C CG  . LYS A 1 132 ? 15.335  -20.738 10.719  1.00 65.73 132 A 1 
ATOM 1072 C CD  . LYS A 1 132 ? 14.491  -21.950 10.302  1.00 62.02 132 A 1 
ATOM 1073 C CE  . LYS A 1 132 ? 15.157  -23.231 10.813  1.00 54.02 132 A 1 
ATOM 1074 N NZ  . LYS A 1 132 ? 14.394  -24.454 10.453  1.00 46.91 132 A 1 
ATOM 1075 N N   . MET A 1 133 ? 15.690  -16.697 8.693   1.00 73.66 133 A 1 
ATOM 1076 C CA  . MET A 1 133 ? 15.252  -15.637 7.798   1.00 73.97 133 A 1 
ATOM 1077 C C   . MET A 1 133 ? 13.796  -15.846 7.356   1.00 74.55 133 A 1 
ATOM 1078 O O   . MET A 1 133 ? 13.404  -16.921 6.904   1.00 71.19 133 A 1 
ATOM 1079 C CB  . MET A 1 133 ? 16.215  -15.586 6.606   1.00 71.72 133 A 1 
ATOM 1080 C CG  . MET A 1 133 ? 15.870  -14.472 5.632   1.00 67.71 133 A 1 
ATOM 1081 S SD  . MET A 1 133 ? 15.801  -12.835 6.384   1.00 64.02 133 A 1 
ATOM 1082 C CE  . MET A 1 133 ? 15.204  -11.964 4.930   1.00 57.10 133 A 1 
ATOM 1083 N N   . ASN A 1 134 ? 12.993  -14.790 7.454   1.00 73.89 134 A 1 
ATOM 1084 C CA  . ASN A 1 134 ? 11.610  -14.764 6.985   1.00 74.23 134 A 1 
ATOM 1085 C C   . ASN A 1 134 ? 11.202  -13.352 6.525   1.00 75.82 134 A 1 
ATOM 1086 O O   . ASN A 1 134 ? 11.896  -12.358 6.764   1.00 73.23 134 A 1 
ATOM 1087 C CB  . ASN A 1 134 ? 10.693  -15.335 8.088   1.00 70.93 134 A 1 
ATOM 1088 C CG  . ASN A 1 134 ? 10.679  -14.485 9.342   1.00 66.74 134 A 1 
ATOM 1089 O OD1 . ASN A 1 134 ? 10.237  -13.348 9.332   1.00 62.39 134 A 1 
ATOM 1090 N ND2 . ASN A 1 134 ? 11.160  -14.996 10.449  1.00 63.05 134 A 1 
ATOM 1091 N N   . CYS A 1 135 ? 10.048  -13.250 5.864   1.00 74.53 135 A 1 
ATOM 1092 C CA  . CYS A 1 135 ? 9.553   -11.976 5.331   1.00 74.67 135 A 1 
ATOM 1093 C C   . CYS A 1 135 ? 9.314   -10.916 6.417   1.00 74.85 135 A 1 
ATOM 1094 O O   . CYS A 1 135 ? 9.539   -9.732  6.170   1.00 73.35 135 A 1 
ATOM 1095 C CB  . CYS A 1 135 ? 8.250   -12.225 4.555   1.00 72.12 135 A 1 
ATOM 1096 S SG  . CYS A 1 135 ? 8.583   -13.249 3.093   1.00 64.32 135 A 1 
ATOM 1097 N N   . TYR A 1 136 ? 8.867   -11.321 7.616   1.00 71.64 136 A 1 
ATOM 1098 C CA  . TYR A 1 136 ? 8.615   -10.403 8.726   1.00 72.10 136 A 1 
ATOM 1099 C C   . TYR A 1 136 ? 9.913   -9.771  9.238   1.00 73.65 136 A 1 
ATOM 1100 O O   . TYR A 1 136 ? 9.994   -8.543  9.345   1.00 73.60 136 A 1 
ATOM 1101 C CB  . TYR A 1 136 ? 7.862   -11.136 9.839   1.00 71.00 136 A 1 
ATOM 1102 C CG  . TYR A 1 136 ? 7.614   -10.265 11.052  1.00 63.75 136 A 1 
ATOM 1103 C CD1 . TYR A 1 136 ? 8.472   -10.340 12.167  1.00 57.64 136 A 1 
ATOM 1104 C CD2 . TYR A 1 136 ? 6.545   -9.345  11.050  1.00 56.37 136 A 1 
ATOM 1105 C CE1 . TYR A 1 136 ? 8.255   -9.508  13.279  1.00 49.44 136 A 1 
ATOM 1106 C CE2 . TYR A 1 136 ? 6.328   -8.509  12.159  1.00 50.41 136 A 1 
ATOM 1107 C CZ  . TYR A 1 136 ? 7.184   -8.591  13.276  1.00 52.91 136 A 1 
ATOM 1108 O OH  . TYR A 1 136 ? 6.978   -7.783  14.350  1.00 50.76 136 A 1 
ATOM 1109 N N   . TRP A 1 137 ? 10.953  -10.577 9.453   1.00 71.73 137 A 1 
ATOM 1110 C CA  . TRP A 1 137 ? 12.283  -10.090 9.821   1.00 73.20 137 A 1 
ATOM 1111 C C   . TRP A 1 137 ? 12.845  -9.131  8.770   1.00 75.02 137 A 1 
ATOM 1112 O O   . TRP A 1 137 ? 13.169  -7.987  9.087   1.00 73.28 137 A 1 
ATOM 1113 C CB  . TRP A 1 137 ? 13.229  -11.272 10.028  1.00 72.19 137 A 1 
ATOM 1114 C CG  . TRP A 1 137 ? 14.618  -10.852 10.405  1.00 69.54 137 A 1 
ATOM 1115 C CD1 . TRP A 1 137 ? 15.718  -10.917 9.620   1.00 66.55 137 A 1 
ATOM 1116 C CD2 . TRP A 1 137 ? 15.064  -10.268 11.667  1.00 69.80 137 A 1 
ATOM 1117 N NE1 . TRP A 1 137 ? 16.815  -10.437 10.313  1.00 62.74 137 A 1 
ATOM 1118 C CE2 . TRP A 1 137 ? 16.467  -10.028 11.580  1.00 67.13 137 A 1 
ATOM 1119 C CE3 . TRP A 1 137 ? 14.422  -9.939  12.880  1.00 67.33 137 A 1 
ATOM 1120 C CZ2 . TRP A 1 137 ? 17.203  -9.498  12.652  1.00 67.48 137 A 1 
ATOM 1121 C CZ3 . TRP A 1 137 ? 15.150  -9.402  13.958  1.00 62.56 137 A 1 
ATOM 1122 C CH2 . TRP A 1 137 ? 16.537  -9.187  13.847  1.00 61.58 137 A 1 
ATOM 1123 N N   . CYS A 1 138 ? 12.861  -9.541  7.499   1.00 75.51 138 A 1 
ATOM 1124 C CA  . CYS A 1 138 ? 13.335  -8.708  6.390   1.00 76.33 138 A 1 
ATOM 1125 C C   . CYS A 1 138 ? 12.609  -7.355  6.331   1.00 77.24 138 A 1 
ATOM 1126 O O   . CYS A 1 138 ? 13.246  -6.301  6.259   1.00 77.52 138 A 1 
ATOM 1127 C CB  . CYS A 1 138 ? 13.142  -9.481  5.083   1.00 75.30 138 A 1 
ATOM 1128 S SG  . CYS A 1 138 ? 13.752  -8.500  3.674   1.00 69.28 138 A 1 
ATOM 1129 N N   . SER A 1 139 ? 11.272  -7.369  6.391   1.00 80.33 139 A 1 
ATOM 1130 C CA  . SER A 1 139 ? 10.468  -6.143  6.347   1.00 80.20 139 A 1 
ATOM 1131 C C   . SER A 1 139 ? 10.717  -5.233  7.549   1.00 82.05 139 A 1 
ATOM 1132 O O   . SER A 1 139 ? 10.728  -4.014  7.394   1.00 82.76 139 A 1 
ATOM 1133 C CB  . SER A 1 139 ? 8.978   -6.483  6.226   1.00 78.26 139 A 1 
ATOM 1134 O OG  . SER A 1 139 ? 8.461   -7.069  7.402   1.00 66.66 139 A 1 
ATOM 1135 N N   . THR A 1 140 ? 10.952  -5.811  8.728   1.00 81.66 140 A 1 
ATOM 1136 C CA  . THR A 1 140 ? 11.256  -5.061  9.953   1.00 82.70 140 A 1 
ATOM 1137 C C   . THR A 1 140 ? 12.615  -4.378  9.849   1.00 85.06 140 A 1 
ATOM 1138 O O   . THR A 1 140 ? 12.695  -3.172  10.070  1.00 84.89 140 A 1 
ATOM 1139 C CB  . THR A 1 140 ? 11.182  -5.974  11.183  1.00 81.24 140 A 1 
ATOM 1140 O OG1 . THR A 1 140 ? 9.881   -6.508  11.264  1.00 72.71 140 A 1 
ATOM 1141 C CG2 . THR A 1 140 ? 11.437  -5.216  12.483  1.00 72.16 140 A 1 
ATOM 1142 N N   . GLN A 1 141 ? 13.650  -5.101  9.426   1.00 80.70 141 A 1 
ATOM 1143 C CA  . GLN A 1 141 ? 14.990  -4.536  9.233   1.00 82.12 141 A 1 
ATOM 1144 C C   . GLN A 1 141 ? 14.978  -3.405  8.197   1.00 85.80 141 A 1 
ATOM 1145 O O   . GLN A 1 141 ? 15.398  -2.289  8.495   1.00 85.03 141 A 1 
ATOM 1146 C CB  . GLN A 1 141 ? 15.977  -5.642  8.822   1.00 81.31 141 A 1 
ATOM 1147 C CG  . GLN A 1 141 ? 16.216  -6.687  9.921   1.00 77.14 141 A 1 
ATOM 1148 C CD  . GLN A 1 141 ? 16.759  -6.072  11.207  1.00 77.40 141 A 1 
ATOM 1149 O OE1 . GLN A 1 141 ? 17.723  -5.328  11.204  1.00 68.72 141 A 1 
ATOM 1150 N NE2 . GLN A 1 141 ? 16.150  -6.334  12.339  1.00 67.89 141 A 1 
ATOM 1151 N N   . ARG A 1 142 ? 14.385  -3.644  7.020   1.00 85.04 142 A 1 
ATOM 1152 C CA  . ARG A 1 142 ? 14.279  -2.615  5.973   1.00 86.02 142 A 1 
ATOM 1153 C C   . ARG A 1 142 ? 13.514  -1.378  6.449   1.00 88.79 142 A 1 
ATOM 1154 O O   . ARG A 1 142 ? 13.928  -0.260  6.168   1.00 88.46 142 A 1 
ATOM 1155 C CB  . ARG A 1 142 ? 13.618  -3.200  4.722   1.00 84.37 142 A 1 
ATOM 1156 C CG  . ARG A 1 142 ? 14.538  -4.175  3.973   1.00 80.36 142 A 1 
ATOM 1157 C CD  . ARG A 1 142 ? 13.842  -4.684  2.710   1.00 78.27 142 A 1 
ATOM 1158 N NE  . ARG A 1 142 ? 14.707  -5.591  1.931   1.00 72.15 142 A 1 
ATOM 1159 C CZ  . ARG A 1 142 ? 14.767  -5.698  0.614   1.00 68.14 142 A 1 
ATOM 1160 N NH1 . ARG A 1 142 ? 13.999  -5.011  -0.184  1.00 61.24 142 A 1 
ATOM 1161 N NH2 . ARG A 1 142 ? 15.619  -6.509  0.058   1.00 59.24 142 A 1 
ATOM 1162 N N   . ARG A 1 143 ? 12.407  -1.558  7.185   1.00 88.75 143 A 1 
ATOM 1163 C CA  . ARG A 1 143 ? 11.623  -0.439  7.728   1.00 89.60 143 A 1 
ATOM 1164 C C   . ARG A 1 143 ? 12.428  0.391   8.726   1.00 91.68 143 A 1 
ATOM 1165 O O   . ARG A 1 143 ? 12.352  1.611   8.675   1.00 91.77 143 A 1 
ATOM 1166 C CB  . ARG A 1 143 ? 10.336  -0.974  8.363   1.00 87.94 143 A 1 
ATOM 1167 C CG  . ARG A 1 143 ? 9.439   0.161   8.893   1.00 80.56 143 A 1 
ATOM 1168 C CD  . ARG A 1 143 ? 8.213   -0.385  9.626   1.00 78.03 143 A 1 
ATOM 1169 N NE  . ARG A 1 143 ? 7.341   -1.162  8.730   1.00 68.01 143 A 1 
ATOM 1170 C CZ  . ARG A 1 143 ? 6.213   -1.761  9.078   1.00 61.43 143 A 1 
ATOM 1171 N NH1 . ARG A 1 143 ? 5.751   -1.703  10.295  1.00 55.12 143 A 1 
ATOM 1172 N NH2 . ARG A 1 143 ? 5.531   -2.430  8.195   1.00 51.71 143 A 1 
ATOM 1173 N N   . MET A 1 144 ? 13.169  -0.254  9.620   1.00 90.23 144 A 1 
ATOM 1174 C CA  . MET A 1 144 ? 13.994  0.455   10.600  1.00 90.96 144 A 1 
ATOM 1175 C C   . MET A 1 144 ? 15.092  1.278   9.928   1.00 93.14 144 A 1 
ATOM 1176 O O   . MET A 1 144 ? 15.269  2.435   10.291  1.00 93.35 144 A 1 
ATOM 1177 C CB  . MET A 1 144 ? 14.589  -0.534  11.610  1.00 89.60 144 A 1 
ATOM 1178 C CG  . MET A 1 144 ? 13.534  -1.071  12.588  1.00 77.39 144 A 1 
ATOM 1179 S SD  . MET A 1 144 ? 12.554  0.170   13.494  1.00 69.35 144 A 1 
ATOM 1180 C CE  . MET A 1 144 ? 13.865  1.119   14.305  1.00 58.71 144 A 1 
ATOM 1181 N N   . GLU A 1 145 ? 15.747  0.733   8.904   1.00 90.61 145 A 1 
ATOM 1182 C CA  . GLU A 1 145 ? 16.767  1.472   8.152   1.00 91.68 145 A 1 
ATOM 1183 C C   . GLU A 1 145 ? 16.180  2.627   7.332   1.00 93.60 145 A 1 
ATOM 1184 O O   . GLU A 1 145 ? 16.751  3.711   7.320   1.00 93.39 145 A 1 
ATOM 1185 C CB  . GLU A 1 145 ? 17.539  0.510   7.249   1.00 91.28 145 A 1 
ATOM 1186 C CG  . GLU A 1 145 ? 18.361  -0.515  8.039   1.00 85.91 145 A 1 
ATOM 1187 C CD  . GLU A 1 145 ? 19.431  0.098   8.949   1.00 86.89 145 A 1 
ATOM 1188 O OE1 . GLU A 1 145 ? 19.842  -0.618  9.895   1.00 77.83 145 A 1 
ATOM 1189 O OE2 . GLU A 1 145 ? 19.876  1.229   8.704   1.00 79.85 145 A 1 
ATOM 1190 N N   . LEU A 1 146 ? 15.003  2.449   6.731   1.00 93.31 146 A 1 
ATOM 1191 C CA  . LEU A 1 146 ? 14.284  3.547   6.073   1.00 93.96 146 A 1 
ATOM 1192 C C   . LEU A 1 146 ? 13.984  4.693   7.043   1.00 95.91 146 A 1 
ATOM 1193 O O   . LEU A 1 146 ? 14.210  5.851   6.710   1.00 95.70 146 A 1 
ATOM 1194 C CB  . LEU A 1 146 ? 12.959  3.030   5.476   1.00 92.57 146 A 1 
ATOM 1195 C CG  . LEU A 1 146 ? 13.090  2.306   4.131   1.00 86.27 146 A 1 
ATOM 1196 C CD1 . LEU A 1 146 ? 11.788  1.568   3.816   1.00 83.77 146 A 1 
ATOM 1197 C CD2 . LEU A 1 146 ? 13.352  3.298   2.998   1.00 83.53 146 A 1 
ATOM 1198 N N   . ILE A 1 147 ? 13.472  4.376   8.236   1.00 95.01 147 A 1 
ATOM 1199 C CA  . ILE A 1 147 ? 13.153  5.377   9.260   1.00 95.29 147 A 1 
ATOM 1200 C C   . ILE A 1 147 ? 14.427  6.067   9.744   1.00 96.14 147 A 1 
ATOM 1201 O O   . ILE A 1 147 ? 14.465  7.291   9.806   1.00 96.14 147 A 1 
ATOM 1202 C CB  . ILE A 1 147 ? 12.375  4.733   10.426  1.00 94.99 147 A 1 
ATOM 1203 C CG1 . ILE A 1 147 ? 10.963  4.304   9.964   1.00 93.43 147 A 1 
ATOM 1204 C CG2 . ILE A 1 147 ? 12.250  5.703   11.616  1.00 93.28 147 A 1 
ATOM 1205 C CD1 . ILE A 1 147 ? 10.257  3.369   10.954  1.00 88.25 147 A 1 
ATOM 1206 N N   . LYS A 1 148 ? 15.468  5.295   10.051  1.00 95.76 148 A 1 
ATOM 1207 C CA  . LYS A 1 148 ? 16.760  5.820   10.502  1.00 95.87 148 A 1 
ATOM 1208 C C   . LYS A 1 148 ? 17.349  6.785   9.473   1.00 96.47 148 A 1 
ATOM 1209 O O   . LYS A 1 148 ? 17.595  7.940   9.807   1.00 96.38 148 A 1 
ATOM 1210 C CB  . LYS A 1 148 ? 17.691  4.635   10.801  1.00 95.36 148 A 1 
ATOM 1211 C CG  . LYS A 1 148 ? 19.057  5.119   11.286  1.00 88.61 148 A 1 
ATOM 1212 C CD  . LYS A 1 148 ? 20.005  3.945   11.549  1.00 85.54 148 A 1 
ATOM 1213 C CE  . LYS A 1 148 ? 21.379  4.550   11.831  1.00 74.57 148 A 1 
ATOM 1214 N NZ  . LYS A 1 148 ? 22.440  3.533   11.975  1.00 68.33 148 A 1 
ATOM 1215 N N   . TYR A 1 149 ? 17.459  6.351   8.226   1.00 96.67 149 A 1 
ATOM 1216 C CA  . TYR A 1 149 ? 17.966  7.179   7.135   1.00 97.05 149 A 1 
ATOM 1217 C C   . TYR A 1 149 ? 17.129  8.446   6.944   1.00 97.50 149 A 1 
ATOM 1218 O O   . TYR A 1 149 ? 17.673  9.530   6.765   1.00 97.13 149 A 1 
ATOM 1219 C CB  . TYR A 1 149 ? 17.986  6.349   5.846   1.00 97.18 149 A 1 
ATOM 1220 C CG  . TYR A 1 149 ? 18.591  7.091   4.671   1.00 97.47 149 A 1 
ATOM 1221 C CD1 . TYR A 1 149 ? 17.798  7.936   3.869   1.00 96.61 149 A 1 
ATOM 1222 C CD2 . TYR A 1 149 ? 19.967  6.965   4.402   1.00 96.87 149 A 1 
ATOM 1223 C CE1 . TYR A 1 149 ? 18.377  8.656   2.809   1.00 96.34 149 A 1 
ATOM 1224 C CE2 . TYR A 1 149 ? 20.552  7.680   3.339   1.00 96.28 149 A 1 
ATOM 1225 C CZ  . TYR A 1 149 ? 19.755  8.530   2.545   1.00 96.56 149 A 1 
ATOM 1226 O OH  . TYR A 1 149 ? 20.315  9.233   1.524   1.00 95.62 149 A 1 
ATOM 1227 N N   . ALA A 1 150 ? 15.799  8.333   7.013   1.00 97.29 150 A 1 
ATOM 1228 C CA  . ALA A 1 150 ? 14.921  9.483   6.861   1.00 97.29 150 A 1 
ATOM 1229 C C   . ALA A 1 150 ? 15.134  10.522  7.971   1.00 97.48 150 A 1 
ATOM 1230 O O   . ALA A 1 150 ? 15.236  11.705  7.668   1.00 97.20 150 A 1 
ATOM 1231 C CB  . ALA A 1 150 ? 13.474  8.992   6.779   1.00 97.38 150 A 1 
ATOM 1232 N N   . VAL A 1 151 ? 15.252  10.093  9.231   1.00 97.43 151 A 1 
ATOM 1233 C CA  . VAL A 1 151 ? 15.536  10.983  10.373  1.00 97.13 151 A 1 
ATOM 1234 C C   . VAL A 1 151 ? 16.901  11.652  10.220  1.00 97.28 151 A 1 
ATOM 1235 O O   . VAL A 1 151 ? 16.989  12.871  10.322  1.00 96.61 151 A 1 
ATOM 1236 C CB  . VAL A 1 151 ? 15.455  10.222  11.710  1.00 96.60 151 A 1 
ATOM 1237 C CG1 . VAL A 1 151 ? 15.919  11.071  12.900  1.00 94.09 151 A 1 
ATOM 1238 C CG2 . VAL A 1 151 ? 14.024  9.792   12.024  1.00 94.13 151 A 1 
ATOM 1239 N N   . GLU A 1 152 ? 17.945  10.878  9.940   1.00 96.91 152 A 1 
ATOM 1240 C CA  . GLU A 1 152 ? 19.326  11.374  9.825   1.00 96.69 152 A 1 
ATOM 1241 C C   . GLU A 1 152 ? 19.502  12.395  8.689   1.00 96.73 152 A 1 
ATOM 1242 O O   . GLU A 1 152 ? 20.308  13.311  8.798   1.00 95.54 152 A 1 
ATOM 1243 C CB  . GLU A 1 152 ? 20.273  10.182  9.609   1.00 96.48 152 A 1 
ATOM 1244 C CG  . GLU A 1 152 ? 20.454  9.344   10.888  1.00 92.54 152 A 1 
ATOM 1245 C CD  . GLU A 1 152 ? 21.255  8.046   10.681  1.00 90.62 152 A 1 
ATOM 1246 O OE1 . GLU A 1 152 ? 21.622  7.421   11.704  1.00 83.04 152 A 1 
ATOM 1247 O OE2 . GLU A 1 152 ? 21.447  7.612   9.523   1.00 84.72 152 A 1 
ATOM 1248 N N   . ASN A 1 153 ? 18.690  12.284  7.633   1.00 96.90 153 A 1 
ATOM 1249 C CA  . ASN A 1 153 ? 18.751  13.171  6.469   1.00 97.00 153 A 1 
ATOM 1250 C C   . ASN A 1 153 ? 17.627  14.224  6.445   1.00 97.43 153 A 1 
ATOM 1251 O O   . ASN A 1 153 ? 17.394  14.865  5.415   1.00 96.39 153 A 1 
ATOM 1252 C CB  . ASN A 1 153 ? 18.834  12.316  5.199   1.00 97.03 153 A 1 
ATOM 1253 C CG  . ASN A 1 153 ? 20.143  11.554  5.128   1.00 96.73 153 A 1 
ATOM 1254 O OD1 . ASN A 1 153 ? 21.137  12.051  4.639   1.00 86.26 153 A 1 
ATOM 1255 N ND2 . ASN A 1 153 ? 20.188  10.341  5.624   1.00 88.49 153 A 1 
ATOM 1256 N N   . ASN A 1 154 ? 16.937  14.442  7.568   1.00 96.95 154 A 1 
ATOM 1257 C CA  . ASN A 1 154 ? 15.875  15.439  7.729   1.00 96.92 154 A 1 
ATOM 1258 C C   . ASN A 1 154 ? 14.710  15.282  6.734   1.00 97.39 154 A 1 
ATOM 1259 O O   . ASN A 1 154 ? 14.165  16.278  6.244   1.00 95.76 154 A 1 
ATOM 1260 C CB  . ASN A 1 154 ? 16.469  16.860  7.729   1.00 95.73 154 A 1 
ATOM 1261 C CG  . ASN A 1 154 ? 17.519  17.064  8.800   1.00 88.70 154 A 1 
ATOM 1262 O OD1 . ASN A 1 154 ? 17.248  16.950  9.975   1.00 78.15 154 A 1 
ATOM 1263 N ND2 . ASN A 1 154 ? 18.734  17.394  8.435   1.00 75.75 154 A 1 
ATOM 1264 N N   . PHE A 1 155 ? 14.327  14.056  6.395   1.00 97.41 155 A 1 
ATOM 1265 C CA  . PHE A 1 155 ? 13.053  13.785  5.738   1.00 97.38 155 A 1 
ATOM 1266 C C   . PHE A 1 155 ? 11.937  13.749  6.781   1.00 97.20 155 A 1 
ATOM 1267 O O   . PHE A 1 155 ? 12.105  13.191  7.859   1.00 95.83 155 A 1 
ATOM 1268 C CB  . PHE A 1 155 ? 13.112  12.480  4.940   1.00 97.51 155 A 1 
ATOM 1269 C CG  . PHE A 1 155 ? 14.092  12.510  3.787   1.00 97.92 155 A 1 
ATOM 1270 C CD1 . PHE A 1 155 ? 13.744  13.161  2.591   1.00 96.63 155 A 1 
ATOM 1271 C CD2 . PHE A 1 155 ? 15.357  11.916  3.918   1.00 97.01 155 A 1 
ATOM 1272 C CE1 . PHE A 1 155 ? 14.667  13.227  1.534   1.00 96.47 155 A 1 
ATOM 1273 C CE2 . PHE A 1 155 ? 16.282  11.983  2.860   1.00 96.49 155 A 1 
ATOM 1274 C CZ  . PHE A 1 155 ? 15.938  12.645  1.671   1.00 97.01 155 A 1 
ATOM 1275 N N   . ASN A 1 156 ? 10.789  14.311  6.447   1.00 97.36 156 A 1 
ATOM 1276 C CA  . ASN A 1 156 ? 9.611   14.281  7.312   1.00 96.86 156 A 1 
ATOM 1277 C C   . ASN A 1 156 ? 8.547   13.280  6.836   1.00 96.97 156 A 1 
ATOM 1278 O O   . ASN A 1 156 ? 7.626   12.957  7.585   1.00 95.79 156 A 1 
ATOM 1279 C CB  . ASN A 1 156 ? 9.064   15.709  7.474   1.00 96.29 156 A 1 
ATOM 1280 C CG  . ASN A 1 156 ? 8.458   16.281  6.210   1.00 96.70 156 A 1 
ATOM 1281 O OD1 . ASN A 1 156 ? 8.922   16.064  5.104   1.00 92.32 156 A 1 
ATOM 1282 N ND2 . ASN A 1 156 ? 7.394   17.030  6.337   1.00 92.38 156 A 1 
ATOM 1283 N N   . LYS A 1 157 ? 8.684   12.748  5.606   1.00 97.33 157 A 1 
ATOM 1284 C CA  . LYS A 1 157 ? 7.783   11.731  5.057   1.00 97.64 157 A 1 
ATOM 1285 C C   . LYS A 1 157 ? 8.531   10.581  4.384   1.00 98.04 157 A 1 
ATOM 1286 O O   . LYS A 1 157 ? 9.556   10.782  3.741   1.00 97.65 157 A 1 
ATOM 1287 C CB  . LYS A 1 157 ? 6.770   12.372  4.097   1.00 96.81 157 A 1 
ATOM 1288 C CG  . LYS A 1 157 ? 5.895   13.423  4.801   1.00 94.24 157 A 1 
ATOM 1289 C CD  . LYS A 1 157 ? 4.727   13.850  3.915   1.00 94.00 157 A 1 
ATOM 1290 C CE  . LYS A 1 157 ? 4.004   15.084  4.472   1.00 91.06 157 A 1 
ATOM 1291 N NZ  . LYS A 1 157 ? 3.217   14.822  5.685   1.00 88.74 157 A 1 
ATOM 1292 N N   . ILE A 1 158 ? 7.966   9.375   4.485   1.00 97.64 158 A 1 
ATOM 1293 C CA  . ILE A 1 158 ? 8.368   8.195   3.713   1.00 97.46 158 A 1 
ATOM 1294 C C   . ILE A 1 158 ? 7.197   7.781   2.824   1.00 97.36 158 A 1 
ATOM 1295 O O   . ILE A 1 158 ? 6.119   7.454   3.324   1.00 96.63 158 A 1 
ATOM 1296 C CB  . ILE A 1 158 ? 8.833   7.047   4.631   1.00 97.14 158 A 1 
ATOM 1297 C CG1 . ILE A 1 158 ? 10.101  7.445   5.415   1.00 96.18 158 A 1 
ATOM 1298 C CG2 . ILE A 1 158 ? 9.111   5.775   3.801   1.00 96.18 158 A 1 
ATOM 1299 C CD1 . ILE A 1 158 ? 10.472  6.458   6.529   1.00 93.94 158 A 1 
ATOM 1300 N N   . ALA A 1 159 ? 7.410   7.750   1.508   1.00 97.92 159 A 1 
ATOM 1301 C CA  . ALA A 1 159 ? 6.415   7.310   0.538   1.00 97.79 159 A 1 
ATOM 1302 C C   . ALA A 1 159 ? 6.631   5.839   0.146   1.00 97.33 159 A 1 
ATOM 1303 O O   . ALA A 1 159 ? 7.732   5.435   -0.237  1.00 96.76 159 A 1 
ATOM 1304 C CB  . ALA A 1 159 ? 6.423   8.262   -0.662  1.00 97.87 159 A 1 
ATOM 1305 N N   . LEU A 1 160 ? 5.560   5.040   0.218   1.00 96.83 160 A 1 
ATOM 1306 C CA  . LEU A 1 160 ? 5.540   3.620   -0.140  1.00 96.22 160 A 1 
ATOM 1307 C C   . LEU A 1 160 ? 4.599   3.352   -1.319  1.00 96.38 160 A 1 
ATOM 1308 O O   . LEU A 1 160 ? 3.501   3.906   -1.380  1.00 95.65 160 A 1 
ATOM 1309 C CB  . LEU A 1 160 ? 5.116   2.769   1.068   1.00 95.38 160 A 1 
ATOM 1310 C CG  . LEU A 1 160 ? 6.002   2.863   2.317   1.00 94.06 160 A 1 
ATOM 1311 C CD1 . LEU A 1 160 ? 5.497   1.834   3.329   1.00 91.56 160 A 1 
ATOM 1312 C CD2 . LEU A 1 160 ? 7.465   2.542   2.049   1.00 90.85 160 A 1 
ATOM 1313 N N   . GLY A 1 161 ? 4.992   2.433   -2.192  1.00 95.50 161 A 1 
ATOM 1314 C CA  . GLY A 1 161 ? 4.269   2.058   -3.414  1.00 94.74 161 A 1 
ATOM 1315 C C   . GLY A 1 161 ? 3.089   1.094   -3.237  1.00 94.61 161 A 1 
ATOM 1316 O O   . GLY A 1 161 ? 2.754   0.401   -4.184  1.00 92.69 161 A 1 
ATOM 1317 N N   . HIS A 1 162 ? 2.477   1.004   -2.050  1.00 95.09 162 A 1 
ATOM 1318 C CA  . HIS A 1 162 ? 1.288   0.156   -1.898  1.00 95.16 162 A 1 
ATOM 1319 C C   . HIS A 1 162 ? 0.077   0.804   -2.577  1.00 95.92 162 A 1 
ATOM 1320 O O   . HIS A 1 162 ? -0.189  1.992   -2.384  1.00 95.23 162 A 1 
ATOM 1321 C CB  . HIS A 1 162 ? 0.962   -0.118  -0.434  1.00 94.28 162 A 1 
ATOM 1322 C CG  . HIS A 1 162 ? 2.085   -0.721  0.359   1.00 93.34 162 A 1 
ATOM 1323 N ND1 . HIS A 1 162 ? 2.922   -0.031  1.205   1.00 86.46 162 A 1 
ATOM 1324 C CD2 . HIS A 1 162 ? 2.445   -2.032  0.430   1.00 86.74 162 A 1 
ATOM 1325 C CE1 . HIS A 1 162 ? 3.759   -0.911  1.778   1.00 87.45 162 A 1 
ATOM 1326 N NE2 . HIS A 1 162 ? 3.508   -2.149  1.340   1.00 88.22 162 A 1 
ATOM 1327 N N   . HIS A 1 163 ? -0.675  -0.007  -3.307  1.00 94.36 163 A 1 
ATOM 1328 C CA  . HIS A 1 163 ? -1.840  0.399   -4.084  1.00 94.29 163 A 1 
ATOM 1329 C C   . HIS A 1 163 ? -3.159  -0.084  -3.461  1.00 94.26 163 A 1 
ATOM 1330 O O   . HIS A 1 163 ? -3.172  -0.663  -2.370  1.00 93.08 163 A 1 
ATOM 1331 C CB  . HIS A 1 163 ? -1.630  -0.065  -5.527  1.00 93.44 163 A 1 
ATOM 1332 C CG  . HIS A 1 163 ? -1.380  -1.542  -5.681  1.00 92.91 163 A 1 
ATOM 1333 N ND1 . HIS A 1 163 ? -2.292  -2.553  -5.577  1.00 85.46 163 A 1 
ATOM 1334 C CD2 . HIS A 1 163 ? -0.176  -2.114  -5.995  1.00 86.51 163 A 1 
ATOM 1335 C CE1 . HIS A 1 163 ? -1.657  -3.714  -5.829  1.00 86.52 163 A 1 
ATOM 1336 N NE2 . HIS A 1 163 ? -0.367  -3.492  -6.094  1.00 88.06 163 A 1 
ATOM 1337 N N   . LEU A 1 164 ? -4.278  0.183   -4.141  1.00 92.14 164 A 1 
ATOM 1338 C CA  . LEU A 1 164 ? -5.627  -0.125  -3.657  1.00 90.88 164 A 1 
ATOM 1339 C C   . LEU A 1 164 ? -5.781  -1.602  -3.290  1.00 89.70 164 A 1 
ATOM 1340 O O   . LEU A 1 164 ? -6.210  -1.915  -2.178  1.00 88.88 164 A 1 
ATOM 1341 C CB  . LEU A 1 164 ? -6.631  0.293   -4.745  1.00 90.39 164 A 1 
ATOM 1342 C CG  . LEU A 1 164 ? -8.108  0.016   -4.410  1.00 86.95 164 A 1 
ATOM 1343 C CD1 . LEU A 1 164 ? -8.557  0.750   -3.142  1.00 80.31 164 A 1 
ATOM 1344 C CD2 . LEU A 1 164 ? -8.983  0.490   -5.570  1.00 79.81 164 A 1 
ATOM 1345 N N   . ASP A 1 165 ? -5.373  -2.499  -4.190  1.00 91.51 165 A 1 
ATOM 1346 C CA  . ASP A 1 165 ? -5.505  -3.945  -4.000  1.00 90.06 165 A 1 
ATOM 1347 C C   . ASP A 1 165 ? -4.703  -4.436  -2.786  1.00 89.87 165 A 1 
ATOM 1348 O O   . ASP A 1 165 ? -5.216  -5.234  -2.005  1.00 88.75 165 A 1 
ATOM 1349 C CB  . ASP A 1 165 ? -5.097  -4.687  -5.276  1.00 88.62 165 A 1 
ATOM 1350 C CG  . ASP A 1 165 ? -5.866  -4.196  -6.508  1.00 85.48 165 A 1 
ATOM 1351 O OD1 . ASP A 1 165 ? -6.748  -4.932  -6.987  1.00 79.19 165 A 1 
ATOM 1352 O OD2 . ASP A 1 165 ? -5.561  -3.068  -6.960  1.00 78.27 165 A 1 
ATOM 1353 N N   . ASP A 1 166 ? -3.501  -3.901  -2.530  1.00 91.97 166 A 1 
ATOM 1354 C CA  . ASP A 1 166 ? -2.722  -4.254  -1.333  1.00 91.48 166 A 1 
ATOM 1355 C C   . ASP A 1 166 ? -3.444  -3.867  -0.035  1.00 91.96 166 A 1 
ATOM 1356 O O   . ASP A 1 166 ? -3.431  -4.612  0.951   1.00 91.03 166 A 1 
ATOM 1357 C CB  . ASP A 1 166 ? -1.372  -3.530  -1.320  1.00 90.93 166 A 1 
ATOM 1358 C CG  . ASP A 1 166 ? -0.404  -3.958  -2.414  1.00 89.80 166 A 1 
ATOM 1359 O OD1 . ASP A 1 166 ? -0.268  -5.193  -2.621  1.00 86.93 166 A 1 
ATOM 1360 O OD2 . ASP A 1 166 ? 0.271   -3.040  -2.933  1.00 85.85 166 A 1 
ATOM 1361 N N   . ILE A 1 167 ? -4.061  -2.683  -0.021  1.00 90.25 167 A 1 
ATOM 1362 C CA  . ILE A 1 167 ? -4.774  -2.147  1.146   1.00 90.64 167 A 1 
ATOM 1363 C C   . ILE A 1 167 ? -6.017  -2.995  1.439   1.00 90.02 167 A 1 
ATOM 1364 O O   . ILE A 1 167 ? -6.231  -3.417  2.581   1.00 89.14 167 A 1 
ATOM 1365 C CB  . ILE A 1 167 ? -5.115  -0.654  0.911   1.00 92.05 167 A 1 
ATOM 1366 C CG1 . ILE A 1 167 ? -3.817  0.191   0.868   1.00 91.48 167 A 1 
ATOM 1367 C CG2 . ILE A 1 167 ? -6.056  -0.106  1.994   1.00 90.65 167 A 1 
ATOM 1368 C CD1 . ILE A 1 167 ? -4.026  1.624   0.367   1.00 87.16 167 A 1 
ATOM 1369 N N   . ILE A 1 168 ? -6.804  -3.277  0.398   1.00 91.32 168 A 1 
ATOM 1370 C CA  . ILE A 1 168 ? -8.033  -4.075  0.500   1.00 89.10 168 A 1 
ATOM 1371 C C   . ILE A 1 168 ? -7.711  -5.538  0.815   1.00 88.11 168 A 1 
ATOM 1372 O O   . ILE A 1 168 ? -8.338  -6.135  1.693   1.00 87.36 168 A 1 
ATOM 1373 C CB  . ILE A 1 168 ? -8.865  -3.919  -0.795  1.00 88.56 168 A 1 
ATOM 1374 C CG1 . ILE A 1 168 ? -9.326  -2.459  -1.029  1.00 87.43 168 A 1 
ATOM 1375 C CG2 . ILE A 1 168 ? -10.081 -4.858  -0.800  1.00 86.46 168 A 1 
ATOM 1376 C CD1 . ILE A 1 168 ? -10.180 -1.841  0.083   1.00 79.47 168 A 1 
ATOM 1377 N N   . GLU A 1 169 ? -6.699  -6.117  0.171   1.00 89.38 169 A 1 
ATOM 1378 C CA  . GLU A 1 169 ? -6.275  -7.486  0.466   1.00 87.98 169 A 1 
ATOM 1379 C C   . GLU A 1 169 ? -5.792  -7.623  1.913   1.00 87.73 169 A 1 
ATOM 1380 O O   . GLU A 1 169 ? -6.190  -8.560  2.606   1.00 87.17 169 A 1 
ATOM 1381 C CB  . GLU A 1 169 ? -5.205  -7.915  -0.547  1.00 86.51 169 A 1 
ATOM 1382 C CG  . GLU A 1 169 ? -4.821  -9.390  -0.359  1.00 79.36 169 A 1 
ATOM 1383 C CD  . GLU A 1 169 ? -3.913  -9.918  -1.474  1.00 77.22 169 A 1 
ATOM 1384 O OE1 . GLU A 1 169 ? -3.537  -11.113 -1.423  1.00 68.75 169 A 1 
ATOM 1385 O OE2 . GLU A 1 169 ? -3.545  -9.192  -2.411  1.00 69.61 169 A 1 
ATOM 1386 N N   . THR A 1 170 ? -5.015  -6.667  2.420   1.00 89.67 170 A 1 
ATOM 1387 C CA  . THR A 1 170 ? -4.587  -6.673  3.832   1.00 89.27 170 A 1 
ATOM 1388 C C   . THR A 1 170 ? -5.776  -6.591  4.787   1.00 89.20 170 A 1 
ATOM 1389 O O   . THR A 1 170 ? -5.772  -7.255  5.826   1.00 88.57 170 A 1 
ATOM 1390 C CB  . THR A 1 170 ? -3.617  -5.522  4.122   1.00 89.28 170 A 1 
ATOM 1391 O OG1 . THR A 1 170 ? -2.481  -5.665  3.308   1.00 85.71 170 A 1 
ATOM 1392 C CG2 . THR A 1 170 ? -3.114  -5.511  5.563   1.00 85.28 170 A 1 
ATOM 1393 N N   . PHE A 1 171 ? -6.808  -5.821  4.443   1.00 88.57 171 A 1 
ATOM 1394 C CA  . PHE A 1 171 ? -8.047  -5.776  5.220   1.00 87.99 171 A 1 
ATOM 1395 C C   . PHE A 1 171 ? -8.706  -7.155  5.295   1.00 87.59 171 A 1 
ATOM 1396 O O   . PHE A 1 171 ? -8.925  -7.664  6.395   1.00 87.26 171 A 1 
ATOM 1397 C CB  . PHE A 1 171 ? -8.999  -4.732  4.627   1.00 88.95 171 A 1 
ATOM 1398 C CG  . PHE A 1 171 ? -10.360 -4.733  5.289   1.00 88.57 171 A 1 
ATOM 1399 C CD1 . PHE A 1 171 ? -11.455 -5.354  4.656   1.00 83.86 171 A 1 
ATOM 1400 C CD2 . PHE A 1 171 ? -10.524 -4.141  6.550   1.00 84.10 171 A 1 
ATOM 1401 C CE1 . PHE A 1 171 ? -12.709 -5.365  5.283   1.00 83.18 171 A 1 
ATOM 1402 C CE2 . PHE A 1 171 ? -11.777 -4.153  7.176   1.00 83.20 171 A 1 
ATOM 1403 C CZ  . PHE A 1 171 ? -12.872 -4.761  6.542   1.00 85.56 171 A 1 
ATOM 1404 N N   . PHE A 1 172 ? -8.935  -7.805  4.145   1.00 87.69 172 A 1 
ATOM 1405 C CA  . PHE A 1 172 ? -9.532  -9.137  4.113   1.00 86.19 172 A 1 
ATOM 1406 C C   . PHE A 1 172 ? -8.659  -10.191 4.792   1.00 85.79 172 A 1 
ATOM 1407 O O   . PHE A 1 172 ? -9.177  -11.021 5.536   1.00 84.64 172 A 1 
ATOM 1408 C CB  . PHE A 1 172 ? -9.852  -9.534  2.671   1.00 85.55 172 A 1 
ATOM 1409 C CG  . PHE A 1 172 ? -11.091 -8.858  2.117   1.00 83.40 172 A 1 
ATOM 1410 C CD1 . PHE A 1 172 ? -12.350 -9.132  2.685   1.00 78.71 172 A 1 
ATOM 1411 C CD2 . PHE A 1 172 ? -10.998 -7.974  1.030   1.00 78.28 172 A 1 
ATOM 1412 C CE1 . PHE A 1 172 ? -13.504 -8.515  2.176   1.00 76.23 172 A 1 
ATOM 1413 C CE2 . PHE A 1 172 ? -12.151 -7.357  0.521   1.00 75.98 172 A 1 
ATOM 1414 C CZ  . PHE A 1 172 ? -13.406 -7.625  1.094   1.00 77.52 172 A 1 
ATOM 1415 N N   . MET A 1 173 ? -7.337  -10.144 4.621   1.00 87.20 173 A 1 
ATOM 1416 C CA  . MET A 1 173 ? -6.419  -11.046 5.318   1.00 85.94 173 A 1 
ATOM 1417 C C   . MET A 1 173 ? -6.570  -10.946 6.838   1.00 86.12 173 A 1 
ATOM 1418 O O   . MET A 1 173 ? -6.699  -11.967 7.511   1.00 85.41 173 A 1 
ATOM 1419 C CB  . MET A 1 173 ? -4.969  -10.748 4.919   1.00 84.77 173 A 1 
ATOM 1420 C CG  . MET A 1 173 ? -4.630  -11.241 3.509   1.00 79.25 173 A 1 
ATOM 1421 S SD  . MET A 1 173 ? -2.927  -10.889 2.987   1.00 74.36 173 A 1 
ATOM 1422 C CE  . MET A 1 173 ? -2.003  -11.994 4.082   1.00 64.44 173 A 1 
ATOM 1423 N N   . ASN A 1 174 ? -6.601  -9.734  7.389   1.00 85.91 174 A 1 
ATOM 1424 C CA  . ASN A 1 174 ? -6.780  -9.530  8.826   1.00 85.50 174 A 1 
ATOM 1425 C C   . ASN A 1 174 ? -8.173  -9.959  9.303   1.00 85.63 174 A 1 
ATOM 1426 O O   . ASN A 1 174 ? -8.288  -10.598 10.353  1.00 84.88 174 A 1 
ATOM 1427 C CB  . ASN A 1 174 ? -6.496  -8.062  9.161   1.00 86.56 174 A 1 
ATOM 1428 C CG  . ASN A 1 174 ? -5.018  -7.738  9.142   1.00 86.24 174 A 1 
ATOM 1429 O OD1 . ASN A 1 174 ? -4.176  -8.490  9.625   1.00 81.78 174 A 1 
ATOM 1430 N ND2 . ASN A 1 174 ? -4.656  -6.594  8.624   1.00 80.95 174 A 1 
ATOM 1431 N N   . LEU A 1 175 ? -9.207  -9.679  8.514   1.00 85.25 175 A 1 
ATOM 1432 C CA  . LEU A 1 175 ? -10.578 -10.077 8.830   1.00 84.83 175 A 1 
ATOM 1433 C C   . LEU A 1 175 ? -10.726 -11.604 8.880   1.00 84.55 175 A 1 
ATOM 1434 O O   . LEU A 1 175 ? -11.244 -12.152 9.851   1.00 83.63 175 A 1 
ATOM 1435 C CB  . LEU A 1 175 ? -11.512 -9.434  7.787   1.00 85.15 175 A 1 
ATOM 1436 C CG  . LEU A 1 175 ? -13.006 -9.658  8.062   1.00 81.93 175 A 1 
ATOM 1437 C CD1 . LEU A 1 175 ? -13.443 -8.988  9.364   1.00 78.89 175 A 1 
ATOM 1438 C CD2 . LEU A 1 175 ? -13.826 -9.082  6.912   1.00 78.23 175 A 1 
ATOM 1439 N N   . PHE A 1 176 ? -10.215 -12.320 7.876   1.00 84.72 176 A 1 
ATOM 1440 C CA  . PHE A 1 176 ? -10.350 -13.780 7.772   1.00 83.25 176 A 1 
ATOM 1441 C C   . PHE A 1 176 ? -9.441  -14.551 8.740   1.00 82.66 176 A 1 
ATOM 1442 O O   . PHE A 1 176 ? -9.846  -15.583 9.286   1.00 80.17 176 A 1 
ATOM 1443 C CB  . PHE A 1 176 ? -10.086 -14.212 6.321   1.00 82.26 176 A 1 
ATOM 1444 C CG  . PHE A 1 176 ? -11.296 -14.076 5.413   1.00 80.17 176 A 1 
ATOM 1445 C CD1 . PHE A 1 176 ? -11.934 -15.232 4.936   1.00 75.06 176 A 1 
ATOM 1446 C CD2 . PHE A 1 176 ? -11.793 -12.818 5.051   1.00 74.35 176 A 1 
ATOM 1447 C CE1 . PHE A 1 176 ? -13.057 -15.120 4.104   1.00 71.75 176 A 1 
ATOM 1448 C CE2 . PHE A 1 176 ? -12.920 -12.703 4.223   1.00 72.05 176 A 1 
ATOM 1449 C CZ  . PHE A 1 176 ? -13.550 -13.855 3.748   1.00 72.44 176 A 1 
ATOM 1450 N N   . GLN A 1 177 ? -8.212  -14.068 8.956   1.00 83.27 177 A 1 
ATOM 1451 C CA  . GLN A 1 177 ? -7.252  -14.752 9.826   1.00 82.31 177 A 1 
ATOM 1452 C C   . GLN A 1 177 ? -7.474  -14.436 11.303  1.00 82.32 177 A 1 
ATOM 1453 O O   . GLN A 1 177 ? -7.446  -15.351 12.129  1.00 80.67 177 A 1 
ATOM 1454 C CB  . GLN A 1 177 ? -5.814  -14.398 9.429   1.00 81.21 177 A 1 
ATOM 1455 C CG  . GLN A 1 177 ? -5.417  -14.966 8.059   1.00 76.56 177 A 1 
ATOM 1456 C CD  . GLN A 1 177 ? -3.958  -14.654 7.741   1.00 74.87 177 A 1 
ATOM 1457 O OE1 . GLN A 1 177 ? -3.436  -13.594 8.024   1.00 68.33 177 A 1 
ATOM 1458 N NE2 . GLN A 1 177 ? -3.218  -15.568 7.160   1.00 65.61 177 A 1 
ATOM 1459 N N   . LYS A 1 178 ? -7.674  -13.153 11.626  1.00 82.72 178 A 1 
ATOM 1460 C CA  . LYS A 1 178 ? -7.645  -12.633 13.000  1.00 82.38 178 A 1 
ATOM 1461 C C   . LYS A 1 178 ? -9.007  -12.138 13.489  1.00 83.03 178 A 1 
ATOM 1462 O O   . LYS A 1 178 ? -9.133  -11.880 14.676  1.00 79.99 178 A 1 
ATOM 1463 C CB  . LYS A 1 178 ? -6.599  -11.517 13.108  1.00 81.76 178 A 1 
ATOM 1464 C CG  . LYS A 1 178 ? -5.181  -11.960 12.714  1.00 80.36 178 A 1 
ATOM 1465 C CD  . LYS A 1 178 ? -4.222  -10.773 12.841  1.00 77.86 178 A 1 
ATOM 1466 C CE  . LYS A 1 178 ? -2.808  -11.175 12.422  1.00 72.54 178 A 1 
ATOM 1467 N NZ  . LYS A 1 178 ? -1.898  -10.005 12.472  1.00 66.61 178 A 1 
ATOM 1468 N N   . GLY A 1 179 ? -10.000 -12.002 12.612  1.00 82.30 179 A 1 
ATOM 1469 C CA  . GLY A 1 179 ? -11.268 -11.370 12.963  1.00 81.44 179 A 1 
ATOM 1470 C C   . GLY A 1 179 ? -11.079 -9.909  13.371  1.00 83.66 179 A 1 
ATOM 1471 O O   . GLY A 1 179 ? -11.621 -9.480  14.376  1.00 81.37 179 A 1 
ATOM 1472 N N   . THR A 1 180 ? -10.236 -9.155  12.647  1.00 82.87 180 A 1 
ATOM 1473 C CA  . THR A 1 180 ? -9.963  -7.749  12.972  1.00 84.21 180 A 1 
ATOM 1474 C C   . THR A 1 180 ? -10.240 -6.849  11.772  1.00 85.47 180 A 1 
ATOM 1475 O O   . THR A 1 180 ? -9.752  -7.116  10.671  1.00 84.30 180 A 1 
ATOM 1476 C CB  . THR A 1 180 ? -8.529  -7.529  13.480  1.00 82.52 180 A 1 
ATOM 1477 O OG1 . THR A 1 180 ? -7.565  -8.002  12.563  1.00 74.96 180 A 1 
ATOM 1478 C CG2 . THR A 1 180 ? -8.255  -8.227  14.806  1.00 73.96 180 A 1 
ATOM 1479 N N   . LEU A 1 181 ? -10.973 -5.761  11.985  1.00 83.24 181 A 1 
ATOM 1480 C CA  . LEU A 1 181 ? -11.236 -4.707  10.997  1.00 83.36 181 A 1 
ATOM 1481 C C   . LEU A 1 181 ? -10.019 -3.774  10.878  1.00 84.43 181 A 1 
ATOM 1482 O O   . LEU A 1 181 ? -10.042 -2.615  11.287  1.00 82.31 181 A 1 
ATOM 1483 C CB  . LEU A 1 181 ? -12.525 -3.949  11.371  1.00 82.39 181 A 1 
ATOM 1484 C CG  . LEU A 1 181 ? -13.808 -4.800  11.387  1.00 80.12 181 A 1 
ATOM 1485 C CD1 . LEU A 1 181 ? -14.977 -3.938  11.857  1.00 75.74 181 A 1 
ATOM 1486 C CD2 . LEU A 1 181 ? -14.155 -5.363  10.015  1.00 75.64 181 A 1 
ATOM 1487 N N   . LEU A 1 182 ? -8.911  -4.306  10.354  1.00 86.04 182 A 1 
ATOM 1488 C CA  . LEU A 1 182 ? -7.634  -3.601  10.263  1.00 86.45 182 A 1 
ATOM 1489 C C   . LEU A 1 182 ? -7.047  -3.711  8.858   1.00 87.49 182 A 1 
ATOM 1490 O O   . LEU A 1 182 ? -6.926  -4.806  8.308   1.00 86.41 182 A 1 
ATOM 1491 C CB  . LEU A 1 182 ? -6.680  -4.171  11.330  1.00 85.24 182 A 1 
ATOM 1492 C CG  . LEU A 1 182 ? -5.305  -3.481  11.387  1.00 80.65 182 A 1 
ATOM 1493 C CD1 . LEU A 1 182 ? -5.404  -2.039  11.881  1.00 76.17 182 A 1 
ATOM 1494 C CD2 . LEU A 1 182 ? -4.382  -4.250  12.332  1.00 74.02 182 A 1 
ATOM 1495 N N   . THR A 1 183 ? -6.599  -2.589  8.305   1.00 87.90 183 A 1 
ATOM 1496 C CA  . THR A 1 183 ? -5.888  -2.536  7.022   1.00 88.92 183 A 1 
ATOM 1497 C C   . THR A 1 183 ? -4.621  -1.684  7.107   1.00 89.14 183 A 1 
ATOM 1498 O O   . THR A 1 183 ? -4.307  -1.111  8.157   1.00 87.35 183 A 1 
ATOM 1499 C CB  . THR A 1 183 ? -6.837  -2.064  5.912   1.00 87.57 183 A 1 
ATOM 1500 O OG1 . THR A 1 183 ? -6.220  -2.323  4.670   1.00 79.37 183 A 1 
ATOM 1501 C CG2 . THR A 1 183 ? -7.212  -0.586  5.966   1.00 79.74 183 A 1 
ATOM 1502 N N   . MET A 1 184 ? -3.881  -1.598  6.008   1.00 89.33 184 A 1 
ATOM 1503 C CA  . MET A 1 184 ? -2.774  -0.649  5.889   1.00 90.05 184 A 1 
ATOM 1504 C C   . MET A 1 184 ? -3.307  0.788   5.829   1.00 91.84 184 A 1 
ATOM 1505 O O   . MET A 1 184 ? -4.044  1.122   4.901   1.00 89.90 184 A 1 
ATOM 1506 C CB  . MET A 1 184 ? -1.948  -0.958  4.635   1.00 86.39 184 A 1 
ATOM 1507 C CG  . MET A 1 184 ? -1.002  -2.130  4.861   1.00 80.88 184 A 1 
ATOM 1508 S SD  . MET A 1 184 ? 0.200   -2.352  3.529   1.00 82.50 184 A 1 
ATOM 1509 C CE  . MET A 1 184 ? -0.820  -3.253  2.340   1.00 73.71 184 A 1 
ATOM 1510 N N   . PRO A 1 185 ? -2.913  1.679   6.755   1.00 92.22 185 A 1 
ATOM 1511 C CA  . PRO A 1 185 ? -3.340  3.071   6.699   1.00 92.23 185 A 1 
ATOM 1512 C C   . PRO A 1 185 ? -2.697  3.787   5.502   1.00 93.80 185 A 1 
ATOM 1513 O O   . PRO A 1 185 ? -1.529  3.556   5.186   1.00 93.05 185 A 1 
ATOM 1514 C CB  . PRO A 1 185 ? -2.918  3.672   8.042   1.00 90.48 185 A 1 
ATOM 1515 C CG  . PRO A 1 185 ? -1.690  2.844   8.425   1.00 88.20 185 A 1 
ATOM 1516 C CD  . PRO A 1 185 ? -2.025  1.458   7.893   1.00 90.85 185 A 1 
ATOM 1517 N N   . ILE A 1 186 ? -3.434  4.682   4.850   1.00 91.35 186 A 1 
ATOM 1518 C CA  . ILE A 1 186 ? -2.909  5.508   3.742   1.00 92.97 186 A 1 
ATOM 1519 C C   . ILE A 1 186 ? -1.892  6.537   4.256   1.00 93.52 186 A 1 
ATOM 1520 O O   . ILE A 1 186 ? -0.916  6.842   3.571   1.00 92.58 186 A 1 
ATOM 1521 C CB  . ILE A 1 186 ? -4.074  6.172   2.976   1.00 93.36 186 A 1 
ATOM 1522 C CG1 . ILE A 1 186 ? -4.961  5.092   2.324   1.00 91.76 186 A 1 
ATOM 1523 C CG2 . ILE A 1 186 ? -3.543  7.152   1.909   1.00 91.03 186 A 1 
ATOM 1524 C CD1 . ILE A 1 186 ? -6.234  5.633   1.667   1.00 87.06 186 A 1 
ATOM 1525 N N   . SER A 1 187 ? -2.090  7.017   5.475   1.00 93.12 187 A 1 
ATOM 1526 C CA  . SER A 1 187 ? -1.141  7.841   6.220   1.00 93.09 187 A 1 
ATOM 1527 C C   . SER A 1 187 ? -0.961  7.272   7.624   1.00 92.62 187 A 1 
ATOM 1528 O O   . SER A 1 187 ? -1.939  6.901   8.271   1.00 90.53 187 A 1 
ATOM 1529 C CB  . SER A 1 187 ? -1.620  9.294   6.280   1.00 91.63 187 A 1 
ATOM 1530 O OG  . SER A 1 187 ? -0.647  10.078  6.940   1.00 82.01 187 A 1 
ATOM 1531 N N   . LEU A 1 188 ? 0.282   7.167   8.080   1.00 93.91 188 A 1 
ATOM 1532 C CA  . LEU A 1 188 ? 0.646   6.696   9.412   1.00 92.42 188 A 1 
ATOM 1533 C C   . LEU A 1 188 ? 1.689   7.633   10.013  1.00 93.08 188 A 1 
ATOM 1534 O O   . LEU A 1 188 ? 2.825   7.668   9.548   1.00 92.40 188 A 1 
ATOM 1535 C CB  . LEU A 1 188 ? 1.183   5.254   9.315   1.00 90.76 188 A 1 
ATOM 1536 C CG  . LEU A 1 188 ? 1.712   4.687   10.647  1.00 85.84 188 A 1 
ATOM 1537 C CD1 . LEU A 1 188 ? 0.581   4.443   11.648  1.00 79.04 188 A 1 
ATOM 1538 C CD2 . LEU A 1 188 ? 2.427   3.362   10.401  1.00 78.26 188 A 1 
ATOM 1539 N N   . LYS A 1 189 ? 1.326   8.314   11.088  1.00 91.58 189 A 1 
ATOM 1540 C CA  . LYS A 1 189 ? 2.258   9.100   11.896  1.00 90.67 189 A 1 
ATOM 1541 C C   . LYS A 1 189 ? 2.965   8.198   12.902  1.00 90.35 189 A 1 
ATOM 1542 O O   . LYS A 1 189 ? 2.312   7.561   13.735  1.00 87.61 189 A 1 
ATOM 1543 C CB  . LYS A 1 189 ? 1.491   10.252  12.554  1.00 89.05 189 A 1 
ATOM 1544 C CG  . LYS A 1 189 ? 2.443   11.209  13.284  1.00 77.96 189 A 1 
ATOM 1545 C CD  . LYS A 1 189 ? 1.730   12.519  13.618  1.00 74.09 189 A 1 
ATOM 1546 C CE  . LYS A 1 189 ? 2.740   13.528  14.167  1.00 64.66 189 A 1 
ATOM 1547 N NZ  . LYS A 1 189 ? 2.147   14.883  14.264  1.00 56.49 189 A 1 
ATOM 1548 N N   . TYR A 1 190 ? 4.292   8.145   12.848  1.00 90.45 190 A 1 
ATOM 1549 C CA  . TYR A 1 190 ? 5.048   7.407   13.857  1.00 89.37 190 A 1 
ATOM 1550 C C   . TYR A 1 190 ? 5.055   8.166   15.189  1.00 89.48 190 A 1 
ATOM 1551 O O   . TYR A 1 190 ? 5.367   9.347   15.252  1.00 86.14 190 A 1 
ATOM 1552 C CB  . TYR A 1 190 ? 6.470   7.114   13.372  1.00 87.89 190 A 1 
ATOM 1553 C CG  . TYR A 1 190 ? 6.549   5.970   12.377  1.00 85.81 190 A 1 
ATOM 1554 C CD1 . TYR A 1 190 ? 6.508   4.635   12.831  1.00 79.79 190 A 1 
ATOM 1555 C CD2 . TYR A 1 190 ? 6.667   6.237   11.000  1.00 80.78 190 A 1 
ATOM 1556 C CE1 . TYR A 1 190 ? 6.587   3.572   11.910  1.00 77.33 190 A 1 
ATOM 1557 C CE2 . TYR A 1 190 ? 6.743   5.175   10.080  1.00 77.63 190 A 1 
ATOM 1558 C CZ  . TYR A 1 190 ? 6.708   3.842   10.532  1.00 79.88 190 A 1 
ATOM 1559 O OH  . TYR A 1 190 ? 6.791   2.822   9.643   1.00 76.30 190 A 1 
ATOM 1560 N N   . ARG A 1 191 ? 4.768   7.457   16.285  1.00 88.49 191 A 1 
ATOM 1561 C CA  . ARG A 1 191 ? 4.785   8.071   17.625  1.00 87.89 191 A 1 
ATOM 1562 C C   . ARG A 1 191 ? 6.199   8.405   18.122  1.00 89.64 191 A 1 
ATOM 1563 O O   . ARG A 1 191 ? 6.373   9.339   18.890  1.00 86.21 191 A 1 
ATOM 1564 C CB  . ARG A 1 191 ? 4.048   7.150   18.622  1.00 86.87 191 A 1 
ATOM 1565 C CG  . ARG A 1 191 ? 3.696   7.886   19.923  1.00 77.79 191 A 1 
ATOM 1566 C CD  . ARG A 1 191 ? 2.922   7.002   20.914  1.00 72.66 191 A 1 
ATOM 1567 N NE  . ARG A 1 191 ? 3.822   6.210   21.781  1.00 63.19 191 A 1 
ATOM 1568 C CZ  . ARG A 1 191 ? 3.441   5.412   22.773  1.00 55.73 191 A 1 
ATOM 1569 N NH1 . ARG A 1 191 ? 2.187   5.156   23.010  1.00 50.60 191 A 1 
ATOM 1570 N NH2 . ARG A 1 191 ? 4.320   4.860   23.564  1.00 47.49 191 A 1 
ATOM 1571 N N   . LYS A 1 192 ? 7.189   7.589   17.722  1.00 89.86 192 A 1 
ATOM 1572 C CA  . LYS A 1 192 ? 8.578   7.684   18.217  1.00 89.79 192 A 1 
ATOM 1573 C C   . LYS A 1 192 ? 9.522   8.472   17.301  1.00 91.34 192 A 1 
ATOM 1574 O O   . LYS A 1 192 ? 10.638  8.751   17.710  1.00 88.59 192 A 1 
ATOM 1575 C CB  . LYS A 1 192 ? 9.144   6.276   18.461  1.00 87.92 192 A 1 
ATOM 1576 C CG  . LYS A 1 192 ? 8.434   5.506   19.583  1.00 81.19 192 A 1 
ATOM 1577 C CD  . LYS A 1 192 ? 9.181   4.191   19.866  1.00 75.05 192 A 1 
ATOM 1578 C CE  . LYS A 1 192 ? 8.544   3.420   21.022  1.00 66.92 192 A 1 
ATOM 1579 N NZ  . LYS A 1 192 ? 9.336   2.207   21.378  1.00 58.28 192 A 1 
ATOM 1580 N N   . PHE A 1 193 ? 9.100   8.782   16.082  1.00 91.34 193 A 1 
ATOM 1581 C CA  . PHE A 1 193 ? 9.931   9.421   15.063  1.00 91.44 193 A 1 
ATOM 1582 C C   . PHE A 1 193 ? 9.161   10.579  14.422  1.00 92.60 193 A 1 
ATOM 1583 O O   . PHE A 1 193 ? 7.953   10.446  14.219  1.00 90.28 193 A 1 
ATOM 1584 C CB  . PHE A 1 193 ? 10.341  8.381   14.009  1.00 90.61 193 A 1 
ATOM 1585 C CG  . PHE A 1 193 ? 11.048  7.162   14.573  1.00 90.57 193 A 1 
ATOM 1586 C CD1 . PHE A 1 193 ? 12.350  7.274   15.088  1.00 85.32 193 A 1 
ATOM 1587 C CD2 . PHE A 1 193 ? 10.397  5.914   14.597  1.00 86.95 193 A 1 
ATOM 1588 C CE1 . PHE A 1 193 ? 13.000  6.146   15.622  1.00 84.60 193 A 1 
ATOM 1589 C CE2 . PHE A 1 193 ? 11.048  4.785   15.128  1.00 85.53 193 A 1 
ATOM 1590 C CZ  . PHE A 1 193 ? 12.350  4.900   15.640  1.00 85.79 193 A 1 
ATOM 1591 N N   . PRO A 1 194 ? 9.819   11.686  14.065  1.00 93.79 194 A 1 
ATOM 1592 C CA  . PRO A 1 194 ? 9.168   12.840  13.436  1.00 93.86 194 A 1 
ATOM 1593 C C   . PRO A 1 194 ? 8.902   12.595  11.939  1.00 94.65 194 A 1 
ATOM 1594 O O   . PRO A 1 194 ? 9.288   13.396  11.090  1.00 92.66 194 A 1 
ATOM 1595 C CB  . PRO A 1 194 ? 10.127  14.006  13.714  1.00 93.00 194 A 1 
ATOM 1596 C CG  . PRO A 1 194 ? 11.495  13.331  13.646  1.00 91.28 194 A 1 
ATOM 1597 C CD  . PRO A 1 194 ? 11.233  11.966  14.274  1.00 93.92 194 A 1 
ATOM 1598 N N   . ILE A 1 195 ? 8.293   11.445  11.606  1.00 95.81 195 A 1 
ATOM 1599 C CA  . ILE A 1 195 ? 8.097   10.982  10.230  1.00 96.08 195 A 1 
ATOM 1600 C C   . ILE A 1 195 ? 6.677   10.467  10.046  1.00 96.29 195 A 1 
ATOM 1601 O O   . ILE A 1 195 ? 6.188   9.654   10.837  1.00 94.33 195 A 1 
ATOM 1602 C CB  . ILE A 1 195 ? 9.135   9.897   9.852   1.00 94.45 195 A 1 
ATOM 1603 C CG1 . ILE A 1 195 ? 10.555  10.491  9.878   1.00 87.59 195 A 1 
ATOM 1604 C CG2 . ILE A 1 195 ? 8.844   9.288   8.465   1.00 87.59 195 A 1 
ATOM 1605 C CD1 . ILE A 1 195 ? 11.645  9.454   9.649   1.00 78.16 195 A 1 
ATOM 1606 N N   . ASP A 1 196 ? 6.067   10.856  8.928   1.00 96.27 196 A 1 
ATOM 1607 C CA  . ASP A 1 196 ? 4.812   10.299  8.447   1.00 96.25 196 A 1 
ATOM 1608 C C   . ASP A 1 196 ? 5.086   9.322   7.298   1.00 96.73 196 A 1 
ATOM 1609 O O   . ASP A 1 196 ? 5.809   9.617   6.349   1.00 95.97 196 A 1 
ATOM 1610 C CB  . ASP A 1 196 ? 3.854   11.417  8.021   1.00 94.94 196 A 1 
ATOM 1611 C CG  . ASP A 1 196 ? 3.400   12.322  9.172   1.00 90.59 196 A 1 
ATOM 1612 O OD1 . ASP A 1 196 ? 3.483   11.898  10.348  1.00 84.30 196 A 1 
ATOM 1613 O OD2 . ASP A 1 196 ? 2.916   13.433  8.870   1.00 83.91 196 A 1 
ATOM 1614 N N   . LEU A 1 197 ? 4.473   8.142   7.355   1.00 96.26 197 A 1 
ATOM 1615 C CA  . LEU A 1 197 ? 4.463   7.197   6.246   1.00 95.97 197 A 1 
ATOM 1616 C C   . LEU A 1 197 ? 3.219   7.441   5.397   1.00 96.47 197 A 1 
ATOM 1617 O O   . LEU A 1 197 ? 2.106   7.428   5.925   1.00 95.43 197 A 1 
ATOM 1618 C CB  . LEU A 1 197 ? 4.587   5.787   6.817   1.00 94.36 197 A 1 
ATOM 1619 C CG  . LEU A 1 197 ? 4.699   4.670   5.774   1.00 83.41 197 A 1 
ATOM 1620 C CD1 . LEU A 1 197 ? 5.293   3.439   6.473   1.00 76.69 197 A 1 
ATOM 1621 C CD2 . LEU A 1 197 ? 3.339   4.260   5.202   1.00 76.52 197 A 1 
ATOM 1622 N N   . ILE A 1 198 ? 3.394   7.601   4.083   1.00 96.21 198 A 1 
ATOM 1623 C CA  . ILE A 1 198 ? 2.308   7.881   3.137   1.00 96.35 198 A 1 
ATOM 1624 C C   . ILE A 1 198 ? 2.242   6.839   2.011   1.00 96.32 198 A 1 
ATOM 1625 O O   . ILE A 1 198 ? 3.249   6.256   1.610   1.00 96.00 198 A 1 
ATOM 1626 C CB  . ILE A 1 198 ? 2.392   9.329   2.599   1.00 96.50 198 A 1 
ATOM 1627 C CG1 . ILE A 1 198 ? 3.691   9.592   1.808   1.00 96.30 198 A 1 
ATOM 1628 C CG2 . ILE A 1 198 ? 2.226   10.331  3.757   1.00 95.77 198 A 1 
ATOM 1629 C CD1 . ILE A 1 198 ? 3.707   10.940  1.072   1.00 95.51 198 A 1 
ATOM 1630 N N   . ARG A 1 199 ? 1.041   6.601   1.476   1.00 96.91 199 A 1 
ATOM 1631 C CA  . ARG A 1 199 ? 0.748   5.686   0.365   1.00 96.90 199 A 1 
ATOM 1632 C C   . ARG A 1 199 ? -0.036  6.413   -0.739  1.00 97.33 199 A 1 
ATOM 1633 O O   . ARG A 1 199 ? -1.253  6.253   -0.821  1.00 96.89 199 A 1 
ATOM 1634 C CB  . ARG A 1 199 ? 0.013   4.446   0.886   1.00 96.44 199 A 1 
ATOM 1635 C CG  . ARG A 1 199 ? 0.863   3.634   1.868   1.00 95.06 199 A 1 
ATOM 1636 C CD  . ARG A 1 199 ? 0.132   2.356   2.265   1.00 94.01 199 A 1 
ATOM 1637 N NE  . ARG A 1 199 ? 0.976   1.484   3.094   1.00 91.43 199 A 1 
ATOM 1638 C CZ  . ARG A 1 199 ? 1.173   1.569   4.396   1.00 91.19 199 A 1 
ATOM 1639 N NH1 . ARG A 1 199 ? 0.611   2.478   5.136   1.00 85.05 199 A 1 
ATOM 1640 N NH2 . ARG A 1 199 ? 1.958   0.727   4.986   1.00 86.06 199 A 1 
ATOM 1641 N N   . PRO A 1 200 ? 0.624   7.214   -1.580  1.00 96.88 200 A 1 
ATOM 1642 C CA  . PRO A 1 200 ? -0.064  8.025   -2.590  1.00 96.54 200 A 1 
ATOM 1643 C C   . PRO A 1 200 ? -0.797  7.220   -3.669  1.00 96.21 200 A 1 
ATOM 1644 O O   . PRO A 1 200 ? -1.760  7.724   -4.241  1.00 95.09 200 A 1 
ATOM 1645 C CB  . PRO A 1 200 ? 1.015   8.928   -3.195  1.00 96.54 200 A 1 
ATOM 1646 C CG  . PRO A 1 200 ? 2.067   9.016   -2.087  1.00 95.77 200 A 1 
ATOM 1647 C CD  . PRO A 1 200 ? 2.028   7.615   -1.506  1.00 97.14 200 A 1 
ATOM 1648 N N   . LEU A 1 201 ? -0.416  5.961   -3.918  1.00 95.70 201 A 1 
ATOM 1649 C CA  . LEU A 1 201 ? -1.064  5.091   -4.913  1.00 95.21 201 A 1 
ATOM 1650 C C   . LEU A 1 201 ? -2.380  4.453   -4.425  1.00 94.34 201 A 1 
ATOM 1651 O O   . LEU A 1 201 ? -2.950  3.619   -5.122  1.00 93.01 201 A 1 
ATOM 1652 C CB  . LEU A 1 201 ? -0.080  4.010   -5.403  1.00 95.71 201 A 1 
ATOM 1653 C CG  . LEU A 1 201 ? 1.284   4.495   -5.927  1.00 95.06 201 A 1 
ATOM 1654 C CD1 . LEU A 1 201 ? 2.044   3.296   -6.503  1.00 93.31 201 A 1 
ATOM 1655 C CD2 . LEU A 1 201 ? 1.176   5.558   -7.011  1.00 93.47 201 A 1 
ATOM 1656 N N   . ALA A 1 202 ? -2.888  4.814   -3.249  1.00 93.60 202 A 1 
ATOM 1657 C CA  . ALA A 1 202 ? -3.976  4.102   -2.574  1.00 92.22 202 A 1 
ATOM 1658 C C   . ALA A 1 202 ? -5.326  4.052   -3.322  1.00 91.16 202 A 1 
ATOM 1659 O O   . ALA A 1 202 ? -6.192  3.272   -2.930  1.00 89.76 202 A 1 
ATOM 1660 C CB  . ALA A 1 202 ? -4.158  4.736   -1.194  1.00 92.79 202 A 1 
ATOM 1661 N N   . LEU A 1 203 ? -5.536  4.871   -4.357  1.00 91.21 203 A 1 
ATOM 1662 C CA  . LEU A 1 203 ? -6.739  4.833   -5.202  1.00 88.99 203 A 1 
ATOM 1663 C C   . LEU A 1 203 ? -6.535  4.077   -6.522  1.00 88.71 203 A 1 
ATOM 1664 O O   . LEU A 1 203 ? -7.476  3.972   -7.303  1.00 87.55 203 A 1 
ATOM 1665 C CB  . LEU A 1 203 ? -7.247  6.263   -5.464  1.00 88.40 203 A 1 
ATOM 1666 C CG  . LEU A 1 203 ? -7.783  7.011   -4.233  1.00 84.24 203 A 1 
ATOM 1667 C CD1 . LEU A 1 203 ? -8.288  8.391   -4.667  1.00 79.25 203 A 1 
ATOM 1668 C CD2 . LEU A 1 203 ? -8.942  6.286   -3.547  1.00 78.62 203 A 1 
ATOM 1669 N N   . LEU A 1 204 ? -5.326  3.571   -6.795  1.00 91.35 204 A 1 
ATOM 1670 C CA  . LEU A 1 204 ? -4.989  2.892   -8.041  1.00 91.05 204 A 1 
ATOM 1671 C C   . LEU A 1 204 ? -5.100  1.379   -7.887  1.00 90.87 204 A 1 
ATOM 1672 O O   . LEU A 1 204 ? -4.512  0.795   -6.979  1.00 90.03 204 A 1 
ATOM 1673 C CB  . LEU A 1 204 ? -3.580  3.293   -8.484  1.00 91.84 204 A 1 
ATOM 1674 C CG  . LEU A 1 204 ? -3.488  4.751   -8.956  1.00 90.80 204 A 1 
ATOM 1675 C CD1 . LEU A 1 204 ? -2.026  5.154   -9.063  1.00 87.83 204 A 1 
ATOM 1676 C CD2 . LEU A 1 204 ? -4.137  4.943   -10.329 1.00 88.03 204 A 1 
ATOM 1677 N N   . GLU A 1 205 ? -5.802  0.749   -8.822  1.00 90.09 205 A 1 
ATOM 1678 C CA  . GLU A 1 205 ? -5.838  -0.704  -8.963  1.00 88.86 205 A 1 
ATOM 1679 C C   . GLU A 1 205 ? -4.526  -1.227  -9.569  1.00 88.92 205 A 1 
ATOM 1680 O O   . GLU A 1 205 ? -3.876  -0.544  -10.372 1.00 88.49 205 A 1 
ATOM 1681 C CB  . GLU A 1 205 ? -7.019  -1.115  -9.854  1.00 86.98 205 A 1 
ATOM 1682 C CG  . GLU A 1 205 ? -8.404  -0.754  -9.288  1.00 83.16 205 A 1 
ATOM 1683 C CD  . GLU A 1 205 ? -9.503  -1.118  -10.296 1.00 80.42 205 A 1 
ATOM 1684 O OE1 . GLU A 1 205 ? -10.246 -0.231  -10.780 1.00 71.55 205 A 1 
ATOM 1685 O OE2 . GLU A 1 205 ? -9.570  -2.281  -10.744 1.00 72.14 205 A 1 
ATOM 1686 N N   . GLU A 1 206 ? -4.158  -2.472  -9.261  1.00 91.45 206 A 1 
ATOM 1687 C CA  . GLU A 1 206 ? -2.948  -3.110  -9.796  1.00 90.49 206 A 1 
ATOM 1688 C C   . GLU A 1 206 ? -2.926  -3.107  -11.335 1.00 90.63 206 A 1 
ATOM 1689 O O   . GLU A 1 206 ? -1.890  -2.825  -11.940 1.00 89.80 206 A 1 
ATOM 1690 C CB  . GLU A 1 206 ? -2.816  -4.540  -9.240  1.00 88.73 206 A 1 
ATOM 1691 C CG  . GLU A 1 206 ? -1.503  -5.184  -9.715  1.00 85.83 206 A 1 
ATOM 1692 C CD  . GLU A 1 206 ? -1.163  -6.542  -9.089  1.00 81.98 206 A 1 
ATOM 1693 O OE1 . GLU A 1 206 ? 0.037   -6.912  -9.205  1.00 72.31 206 A 1 
ATOM 1694 O OE2 . GLU A 1 206 ? -2.057  -7.222  -8.544  1.00 72.39 206 A 1 
ATOM 1695 N N   . LYS A 1 207 ? -4.065  -3.346  -11.989 1.00 90.46 207 A 1 
ATOM 1696 C CA  . LYS A 1 207 ? -4.174  -3.315  -13.457 1.00 90.26 207 A 1 
ATOM 1697 C C   . LYS A 1 207 ? -3.780  -1.955  -14.045 1.00 91.61 207 A 1 
ATOM 1698 O O   . LYS A 1 207 ? -3.092  -1.913  -15.056 1.00 91.00 207 A 1 
ATOM 1699 C CB  . LYS A 1 207 ? -5.582  -3.762  -13.889 1.00 88.52 207 A 1 
ATOM 1700 C CG  . LYS A 1 207 ? -6.655  -2.678  -13.667 1.00 81.15 207 A 1 
ATOM 1701 C CD  . LYS A 1 207 ? -8.083  -3.196  -13.864 1.00 76.36 207 A 1 
ATOM 1702 C CE  . LYS A 1 207 ? -9.022  -1.984  -13.811 1.00 63.76 207 A 1 
ATOM 1703 N NZ  . LYS A 1 207 ? -10.365 -2.317  -13.280 1.00 55.50 207 A 1 
ATOM 1704 N N   . GLN A 1 208 ? -4.156  -0.853  -13.397 1.00 91.14 208 A 1 
ATOM 1705 C CA  . GLN A 1 208 ? -3.824  0.507   -13.837 1.00 91.33 208 A 1 
ATOM 1706 C C   . GLN A 1 208 ? -2.332  0.791   -13.655 1.00 92.58 208 A 1 
ATOM 1707 O O   . GLN A 1 208 ? -1.705  1.424   -14.501 1.00 92.43 208 A 1 
ATOM 1708 C CB  . GLN A 1 208 ? -4.644  1.533   -13.038 1.00 91.03 208 A 1 
ATOM 1709 C CG  . GLN A 1 208 ? -6.155  1.406   -13.264 1.00 88.71 208 A 1 
ATOM 1710 C CD  . GLN A 1 208 ? -6.958  2.287   -12.315 1.00 89.53 208 A 1 
ATOM 1711 O OE1 . GLN A 1 208 ? -6.707  2.372   -11.127 1.00 83.95 208 A 1 
ATOM 1712 N NE2 . GLN A 1 208 ? -7.975  2.956   -12.798 1.00 82.40 208 A 1 
ATOM 1713 N N   . ILE A 1 209 ? -1.746  0.272   -12.576 1.00 94.58 209 A 1 
ATOM 1714 C CA  . ILE A 1 209 ? -0.304  0.355   -12.328 1.00 94.96 209 A 1 
ATOM 1715 C C   . ILE A 1 209 ? 0.475   -0.420  -13.390 1.00 95.17 209 A 1 
ATOM 1716 O O   . ILE A 1 209 ? 1.441   0.105   -13.931 1.00 94.55 209 A 1 
ATOM 1717 C CB  . ILE A 1 209 ? 0.018   -0.128  -10.896 1.00 94.55 209 A 1 
ATOM 1718 C CG1 . ILE A 1 209 ? -0.593  0.884   -9.904  1.00 92.36 209 A 1 
ATOM 1719 C CG2 . ILE A 1 209 ? 1.530   -0.303  -10.684 1.00 93.09 209 A 1 
ATOM 1720 C CD1 . ILE A 1 209 ? -0.288  0.609   -8.443  1.00 84.72 209 A 1 
ATOM 1721 N N   . ILE A 1 210 ? 0.046   -1.646  -13.716 1.00 94.27 210 A 1 
ATOM 1722 C CA  . ILE A 1 210 ? 0.676   -2.481  -14.747 1.00 93.49 210 A 1 
ATOM 1723 C C   . ILE A 1 210 ? 0.611   -1.789  -16.112 1.00 93.78 210 A 1 
ATOM 1724 O O   . ILE A 1 210 ? 1.633   -1.684  -16.788 1.00 93.40 210 A 1 
ATOM 1725 C CB  . ILE A 1 210 ? 0.026   -3.884  -14.780 1.00 92.51 210 A 1 
ATOM 1726 C CG1 . ILE A 1 210 ? 0.392   -4.667  -13.499 1.00 90.59 210 A 1 
ATOM 1727 C CG2 . ILE A 1 210 ? 0.464   -4.680  -16.024 1.00 90.16 210 A 1 
ATOM 1728 C CD1 . ILE A 1 210 ? -0.453  -5.926  -13.279 1.00 85.47 210 A 1 
ATOM 1729 N N   . GLU A 1 211 ? -0.558  -1.298  -16.502 1.00 92.96 211 A 1 
ATOM 1730 C CA  . GLU A 1 211 ? -0.766  -0.620  -17.782 1.00 93.28 211 A 1 
ATOM 1731 C C   . GLU A 1 211 ? 0.084   0.655   -17.899 1.00 94.00 211 A 1 
ATOM 1732 O O   . GLU A 1 211 ? 0.799   0.845   -18.886 1.00 93.68 211 A 1 
ATOM 1733 C CB  . GLU A 1 211 ? -2.265  -0.322  -17.925 1.00 92.70 211 A 1 
ATOM 1734 C CG  . GLU A 1 211 ? -2.636  0.205   -19.314 1.00 86.17 211 A 1 
ATOM 1735 C CD  . GLU A 1 211 ? -4.125  0.571   -19.428 1.00 83.85 211 A 1 
ATOM 1736 O OE1 . GLU A 1 211 ? -4.461  1.280   -20.404 1.00 74.76 211 A 1 
ATOM 1737 O OE2 . GLU A 1 211 ? -4.913  0.176   -18.537 1.00 75.93 211 A 1 
ATOM 1738 N N   . CYS A 1 212 ? 0.091   1.485   -16.861 1.00 93.95 212 A 1 
ATOM 1739 C CA  . CYS A 1 212 ? 0.891   2.709   -16.840 1.00 94.66 212 A 1 
ATOM 1740 C C   . CYS A 1 212 ? 2.399   2.415   -16.852 1.00 94.81 212 A 1 
ATOM 1741 O O   . CYS A 1 212 ? 3.145   3.030   -17.614 1.00 94.54 212 A 1 
ATOM 1742 C CB  . CYS A 1 212 ? 0.477   3.538   -15.620 1.00 95.38 212 A 1 
ATOM 1743 S SG  . CYS A 1 212 ? 1.210   5.191   -15.733 1.00 94.85 212 A 1 
ATOM 1744 N N   . ALA A 1 213 ? 2.851   1.436   -16.064 1.00 94.86 213 A 1 
ATOM 1745 C CA  . ALA A 1 213 ? 4.253   1.021   -16.051 1.00 93.95 213 A 1 
ATOM 1746 C C   . ALA A 1 213 ? 4.702   0.474   -17.414 1.00 93.94 213 A 1 
ATOM 1747 O O   . ALA A 1 213 ? 5.799   0.790   -17.870 1.00 93.32 213 A 1 
ATOM 1748 C CB  . ALA A 1 213 ? 4.449   -0.011  -14.930 1.00 93.58 213 A 1 
ATOM 1749 N N   . ALA A 1 214 ? 3.850   -0.305  -18.096 1.00 94.16 214 A 1 
ATOM 1750 C CA  . ALA A 1 214 ? 4.120   -0.802  -19.442 1.00 93.17 214 A 1 
ATOM 1751 C C   . ALA A 1 214 ? 4.252   0.345   -20.451 1.00 93.16 214 A 1 
ATOM 1752 O O   . ALA A 1 214 ? 5.212   0.368   -21.219 1.00 92.23 214 A 1 
ATOM 1753 C CB  . ALA A 1 214 ? 3.017   -1.786  -19.843 1.00 92.74 214 A 1 
ATOM 1754 N N   . LYS A 1 215 ? 3.342   1.316   -20.401 1.00 92.82 215 A 1 
ATOM 1755 C CA  . LYS A 1 215 ? 3.365   2.499   -21.272 1.00 93.10 215 A 1 
ATOM 1756 C C   . LYS A 1 215 ? 4.617   3.356   -21.085 1.00 93.47 215 A 1 
ATOM 1757 O O   . LYS A 1 215 ? 5.178   3.847   -22.059 1.00 91.44 215 A 1 
ATOM 1758 C CB  . LYS A 1 215 ? 2.093   3.302   -21.024 1.00 93.04 215 A 1 
ATOM 1759 C CG  . LYS A 1 215 ? 2.020   4.501   -21.972 1.00 91.93 215 A 1 
ATOM 1760 C CD  . LYS A 1 215 ? 0.632   5.119   -21.924 1.00 88.31 215 A 1 
ATOM 1761 C CE  . LYS A 1 215 ? 0.576   6.224   -22.965 1.00 82.98 215 A 1 
ATOM 1762 N NZ  . LYS A 1 215 ? -0.823  6.460   -23.363 1.00 75.32 215 A 1 
ATOM 1763 N N   . LEU A 1 216 ? 5.068   3.508   -19.846 1.00 92.07 216 A 1 
ATOM 1764 C CA  . LEU A 1 216 ? 6.270   4.269   -19.499 1.00 91.07 216 A 1 
ATOM 1765 C C   . LEU A 1 216 ? 7.572   3.469   -19.654 1.00 91.23 216 A 1 
ATOM 1766 O O   . LEU A 1 216 ? 8.644   3.982   -19.336 1.00 89.11 216 A 1 
ATOM 1767 C CB  . LEU A 1 216 ? 6.107   4.814   -18.072 1.00 91.33 216 A 1 
ATOM 1768 C CG  . LEU A 1 216 ? 4.966   5.834   -17.909 1.00 91.17 216 A 1 
ATOM 1769 C CD1 . LEU A 1 216 ? 4.801   6.140   -16.428 1.00 87.90 216 A 1 
ATOM 1770 C CD2 . LEU A 1 216 ? 5.248   7.144   -18.648 1.00 89.08 216 A 1 
ATOM 1771 N N   . ASN A 1 217 ? 7.496   2.218   -20.123 1.00 91.13 217 A 1 
ATOM 1772 C CA  . ASN A 1 217 ? 8.634   1.300   -20.173 1.00 89.51 217 A 1 
ATOM 1773 C C   . ASN A 1 217 ? 9.367   1.188   -18.822 1.00 89.24 217 A 1 
ATOM 1774 O O   . ASN A 1 217 ? 10.599  1.128   -18.766 1.00 85.73 217 A 1 
ATOM 1775 C CB  . ASN A 1 217 ? 9.552   1.658   -21.355 1.00 87.82 217 A 1 
ATOM 1776 C CG  . ASN A 1 217 ? 8.883   1.443   -22.697 1.00 79.05 217 A 1 
ATOM 1777 O OD1 . ASN A 1 217 ? 8.438   0.350   -23.011 1.00 71.53 217 A 1 
ATOM 1778 N ND2 . ASN A 1 217 ? 8.832   2.453   -23.529 1.00 69.91 217 A 1 
ATOM 1779 N N   . ILE A 1 218 ? 8.613   1.160   -17.726 1.00 88.54 218 A 1 
ATOM 1780 C CA  . ILE A 1 218 ? 9.143   0.942   -16.380 1.00 85.19 218 A 1 
ATOM 1781 C C   . ILE A 1 218 ? 9.364   -0.560  -16.190 1.00 81.29 218 A 1 
ATOM 1782 O O   . ILE A 1 218 ? 8.421   -1.344  -16.197 1.00 75.49 218 A 1 
ATOM 1783 C CB  . ILE A 1 218 ? 8.210   1.563   -15.315 1.00 84.91 218 A 1 
ATOM 1784 C CG1 . ILE A 1 218 ? 8.211   3.106   -15.438 1.00 83.22 218 A 1 
ATOM 1785 C CG2 . ILE A 1 218 ? 8.637   1.142   -13.900 1.00 82.45 218 A 1 
ATOM 1786 C CD1 . ILE A 1 218 ? 7.179   3.820   -14.555 1.00 79.87 218 A 1 
ATOM 1787 N N   . LEU A 1 219 ? 10.612  -0.945  -16.006 1.00 73.68 219 A 1 
ATOM 1788 C CA  . LEU A 1 219 ? 11.132  -2.220  -15.485 1.00 69.54 219 A 1 
ATOM 1789 C C   . LEU A 1 219 ? 10.250  -3.477  -15.689 1.00 70.12 219 A 1 
ATOM 1790 O O   . LEU A 1 219 ? 9.487   -3.879  -14.812 1.00 64.86 219 A 1 
ATOM 1791 C CB  . LEU A 1 219 ? 11.498  -2.008  -14.003 1.00 62.69 219 A 1 
ATOM 1792 C CG  . LEU A 1 219 ? 12.463  -0.836  -13.716 1.00 56.77 219 A 1 
ATOM 1793 C CD1 . LEU A 1 219 ? 12.711  -0.722  -12.223 1.00 52.62 219 A 1 
ATOM 1794 C CD2 . LEU A 1 219 ? 13.815  -1.001  -14.395 1.00 51.51 219 A 1 
ATOM 1795 N N   . LYS A 1 220 ? 10.398  -4.160  -16.846 1.00 66.88 220 A 1 
ATOM 1796 C CA  . LYS A 1 220 ? 9.542   -5.295  -17.268 1.00 63.66 220 A 1 
ATOM 1797 C C   . LYS A 1 220 ? 9.684   -6.593  -16.448 1.00 63.97 220 A 1 
ATOM 1798 O O   . LYS A 1 220 ? 8.759   -7.388  -16.451 1.00 58.18 220 A 1 
ATOM 1799 C CB  . LYS A 1 220 ? 9.741   -5.585  -18.768 1.00 56.80 220 A 1 
ATOM 1800 C CG  . LYS A 1 220 ? 9.173   -4.473  -19.667 1.00 50.73 220 A 1 
ATOM 1801 C CD  . LYS A 1 220 ? 9.303   -4.810  -21.160 1.00 46.97 220 A 1 
ATOM 1802 C CE  . LYS A 1 220 ? 8.706   -3.672  -21.992 1.00 40.36 220 A 1 
ATOM 1803 N NZ  . LYS A 1 220 ? 8.815   -3.899  -23.458 1.00 35.88 220 A 1 
ATOM 1804 N N   . ASN A 1 221 ? 10.804  -6.843  -15.764 1.00 61.32 221 A 1 
ATOM 1805 C CA  . ASN A 1 221 ? 11.017  -8.115  -15.053 1.00 60.63 221 A 1 
ATOM 1806 C C   . ASN A 1 221 ? 10.747  -7.991  -13.552 1.00 62.98 221 A 1 
ATOM 1807 O O   . ASN A 1 221 ? 11.160  -7.022  -12.922 1.00 58.18 221 A 1 
ATOM 1808 C CB  . ASN A 1 221 ? 12.416  -8.693  -15.338 1.00 52.36 221 A 1 
ATOM 1809 C CG  . ASN A 1 221 ? 12.699  -8.988  -16.800 1.00 46.08 221 A 1 
ATOM 1810 O OD1 . ASN A 1 221 ? 11.814  -9.061  -17.632 1.00 41.41 221 A 1 
ATOM 1811 N ND2 . ASN A 1 221 ? 13.955  -9.124  -17.164 1.00 39.95 221 A 1 
ATOM 1812 N N   . VAL A 1 222 ? 10.101  -8.998  -12.989 1.00 61.01 222 A 1 
ATOM 1813 C CA  . VAL A 1 222 ? 9.817   -9.117  -11.556 1.00 60.17 222 A 1 
ATOM 1814 C C   . VAL A 1 222 ? 11.043  -9.690  -10.845 1.00 62.51 222 A 1 
ATOM 1815 O O   . VAL A 1 222 ? 11.508  -10.773 -11.189 1.00 57.55 222 A 1 
ATOM 1816 C CB  . VAL A 1 222 ? 8.570   -9.991  -11.322 1.00 54.82 222 A 1 
ATOM 1817 C CG1 . VAL A 1 222 ? 8.209   -10.082 -9.836  1.00 48.47 222 A 1 
ATOM 1818 C CG2 . VAL A 1 222 ? 7.349   -9.426  -12.066 1.00 48.44 222 A 1 
ATOM 1819 N N   . CYS A 1 223 ? 11.569  -8.982  -9.842  1.00 60.96 223 A 1 
ATOM 1820 C CA  . CYS A 1 223 ? 12.542  -9.571  -8.921  1.00 61.65 223 A 1 
ATOM 1821 C C   . CYS A 1 223 ? 11.814  -10.545 -7.992  1.00 61.87 223 A 1 
ATOM 1822 O O   . CYS A 1 223 ? 11.020  -10.129 -7.145  1.00 59.12 223 A 1 
ATOM 1823 C CB  . CYS A 1 223 ? 13.258  -8.477  -8.118  1.00 58.51 223 A 1 
ATOM 1824 S SG  . CYS A 1 223 ? 14.568  -7.732  -9.121  1.00 51.44 223 A 1 
ATOM 1825 N N   . THR A 1 224 ? 12.090  -11.847 -8.128  1.00 60.88 224 A 1 
ATOM 1826 C CA  . THR A 1 224 ? 11.551  -12.863 -7.217  1.00 61.61 224 A 1 
ATOM 1827 C C   . THR A 1 224 ? 12.443  -12.951 -5.983  1.00 62.80 224 A 1 
ATOM 1828 O O   . THR A 1 224 ? 13.607  -13.322 -6.076  1.00 59.19 224 A 1 
ATOM 1829 C CB  . THR A 1 224 ? 11.416  -14.227 -7.899  1.00 56.11 224 A 1 
ATOM 1830 O OG1 . THR A 1 224 ? 10.812  -14.066 -9.162  1.00 50.16 224 A 1 
ATOM 1831 C CG2 . THR A 1 224 ? 10.518  -15.164 -7.101  1.00 49.32 224 A 1 
ATOM 1832 N N   . CYS A 1 225 ? 11.905  -12.599 -4.813  1.00 62.84 225 A 1 
ATOM 1833 C CA  . CYS A 1 225 ? 12.619  -12.794 -3.554  1.00 66.37 225 A 1 
ATOM 1834 C C   . CYS A 1 225 ? 12.743  -14.302 -3.271  1.00 64.58 225 A 1 
ATOM 1835 O O   . CYS A 1 225 ? 11.710  -14.978 -3.274  1.00 63.55 225 A 1 
ATOM 1836 C CB  . CYS A 1 225 ? 11.865  -12.066 -2.439  1.00 66.62 225 A 1 
ATOM 1837 S SG  . CYS A 1 225 ? 12.675  -12.339 -0.834  1.00 60.72 225 A 1 
ATOM 1838 N N   . PRO A 1 226 ? 13.939  -14.837 -2.955  1.00 60.79 226 A 1 
ATOM 1839 C CA  . PRO A 1 226 ? 14.113  -16.263 -2.658  1.00 58.90 226 A 1 
ATOM 1840 C C   . PRO A 1 226 ? 13.270  -16.726 -1.462  1.00 58.68 226 A 1 
ATOM 1841 O O   . PRO A 1 226 ? 12.803  -17.858 -1.424  1.00 56.17 226 A 1 
ATOM 1842 C CB  . PRO A 1 226 ? 15.620  -16.442 -2.421  1.00 56.87 226 A 1 
ATOM 1843 C CG  . PRO A 1 226 ? 16.117  -15.052 -2.035  1.00 61.53 226 A 1 
ATOM 1844 C CD  . PRO A 1 226 ? 15.207  -14.124 -2.835  1.00 70.60 226 A 1 
ATOM 1845 N N   . TYR A 1 227 ? 12.963  -15.819 -0.530  1.00 60.38 227 A 1 
ATOM 1846 C CA  . TYR A 1 227 ? 12.099  -16.080 0.628   1.00 60.42 227 A 1 
ATOM 1847 C C   . TYR A 1 227 ? 10.612  -15.761 0.376   1.00 60.82 227 A 1 
ATOM 1848 O O   . TYR A 1 227 ? 9.760   -16.070 1.207   1.00 56.51 227 A 1 
ATOM 1849 C CB  . TYR A 1 227 ? 12.645  -15.302 1.827   1.00 57.66 227 A 1 
ATOM 1850 C CG  . TYR A 1 227 ? 14.080  -15.657 2.165   1.00 55.67 227 A 1 
ATOM 1851 C CD1 . TYR A 1 227 ? 14.362  -16.815 2.915   1.00 51.87 227 A 1 
ATOM 1852 C CD2 . TYR A 1 227 ? 15.141  -14.853 1.696   1.00 52.17 227 A 1 
ATOM 1853 C CE1 . TYR A 1 227 ? 15.692  -17.165 3.204   1.00 48.33 227 A 1 
ATOM 1854 C CE2 . TYR A 1 227 ? 16.475  -15.202 1.977   1.00 50.82 227 A 1 
ATOM 1855 C CZ  . TYR A 1 227 ? 16.751  -16.359 2.735   1.00 57.15 227 A 1 
ATOM 1856 O OH  . TYR A 1 227 ? 18.037  -16.698 3.009   1.00 54.43 227 A 1 
ATOM 1857 N N   . GLY A 1 228 ? 10.276  -15.138 -0.761  1.00 62.53 228 A 1 
ATOM 1858 C CA  . GLY A 1 228 ? 8.908   -14.745 -1.116  1.00 61.25 228 A 1 
ATOM 1859 C C   . GLY A 1 228 ? 7.997   -15.923 -1.466  1.00 61.57 228 A 1 
ATOM 1860 O O   . GLY A 1 228 ? 6.779   -15.801 -1.351  1.00 60.03 228 A 1 
ATOM 1861 N N   . GLN A 1 229 ? 8.565   -17.074 -1.839  1.00 59.83 229 A 1 
ATOM 1862 C CA  . GLN A 1 229 ? 7.814   -18.302 -2.139  1.00 60.88 229 A 1 
ATOM 1863 C C   . GLN A 1 229 ? 7.049   -18.844 -0.917  1.00 63.01 229 A 1 
ATOM 1864 O O   . GLN A 1 229 ? 5.999   -19.466 -1.074  1.00 59.66 229 A 1 
ATOM 1865 C CB  . GLN A 1 229 ? 8.777   -19.366 -2.683  1.00 57.27 229 A 1 
ATOM 1866 C CG  . GLN A 1 229 ? 9.411   -18.949 -4.024  1.00 52.12 229 A 1 
ATOM 1867 C CD  . GLN A 1 229 ? 10.293  -20.046 -4.625  1.00 45.36 229 A 1 
ATOM 1868 O OE1 . GLN A 1 229 ? 10.492  -21.105 -4.064  1.00 41.85 229 A 1 
ATOM 1869 N NE2 . GLN A 1 229 ? 10.849  -19.836 -5.798  1.00 39.81 229 A 1 
ATOM 1870 N N   . ASN A 1 230 ? 7.491   -18.521 0.292   1.00 62.92 230 A 1 
ATOM 1871 C CA  . ASN A 1 230 ? 6.842   -18.907 1.552   1.00 64.07 230 A 1 
ATOM 1872 C C   . ASN A 1 230 ? 5.706   -17.949 1.978   1.00 66.72 230 A 1 
ATOM 1873 O O   . ASN A 1 230 ? 5.239   -17.992 3.117   1.00 62.72 230 A 1 
ATOM 1874 C CB  . ASN A 1 230 ? 7.929   -19.048 2.632   1.00 58.82 230 A 1 
ATOM 1875 C CG  . ASN A 1 230 ? 8.933   -20.137 2.304   1.00 53.38 230 A 1 
ATOM 1876 O OD1 . ASN A 1 230 ? 8.623   -21.141 1.693   1.00 48.75 230 A 1 
ATOM 1877 N ND2 . ASN A 1 230 ? 10.170  -19.978 2.702   1.00 48.00 230 A 1 
ATOM 1878 N N   . SER A 1 231 ? 5.266   -17.046 1.095   1.00 68.35 231 A 1 
ATOM 1879 C CA  . SER A 1 231 ? 4.180   -16.113 1.397   1.00 69.83 231 A 1 
ATOM 1880 C C   . SER A 1 231 ? 2.834   -16.835 1.492   1.00 72.02 231 A 1 
ATOM 1881 O O   . SER A 1 231 ? 2.354   -17.432 0.528   1.00 70.85 231 A 1 
ATOM 1882 C CB  . SER A 1 231 ? 4.114   -15.012 0.343   1.00 67.05 231 A 1 
ATOM 1883 O OG  . SER A 1 231 ? 3.069   -14.107 0.650   1.00 59.91 231 A 1 
ATOM 1884 N N   . ASN A 1 232 ? 2.142   -16.665 2.619   1.00 71.28 232 A 1 
ATOM 1885 C CA  . ASN A 1 232 ? 0.778   -17.170 2.814   1.00 73.56 232 A 1 
ATOM 1886 C C   . ASN A 1 232 ? -0.289  -16.427 1.989   1.00 76.05 232 A 1 
ATOM 1887 O O   . ASN A 1 232 ? -1.458  -16.820 2.004   1.00 73.36 232 A 1 
ATOM 1888 C CB  . ASN A 1 232 ? 0.453   -17.151 4.320   1.00 69.92 232 A 1 
ATOM 1889 C CG  . ASN A 1 232 ? 1.187   -18.230 5.090   1.00 63.74 232 A 1 
ATOM 1890 O OD1 . ASN A 1 232 ? 1.526   -19.272 4.570   1.00 60.38 232 A 1 
ATOM 1891 N ND2 . ASN A 1 232 ? 1.433   -18.027 6.362   1.00 57.91 232 A 1 
ATOM 1892 N N   . ARG A 1 233 ? 0.075   -15.380 1.241   1.00 75.13 233 A 1 
ATOM 1893 C CA  . ARG A 1 233 ? -0.856  -14.531 0.476   1.00 77.36 233 A 1 
ATOM 1894 C C   . ARG A 1 233 ? -1.715  -15.348 -0.499  1.00 80.25 233 A 1 
ATOM 1895 O O   . ARG A 1 233 ? -2.933  -15.193 -0.522  1.00 79.95 233 A 1 
ATOM 1896 C CB  . ARG A 1 233 ? -0.043  -13.426 -0.229  1.00 75.78 233 A 1 
ATOM 1897 C CG  . ARG A 1 233 ? -0.898  -12.275 -0.775  1.00 71.56 233 A 1 
ATOM 1898 C CD  . ARG A 1 233 ? -0.007  -11.139 -1.316  1.00 70.87 233 A 1 
ATOM 1899 N NE  . ARG A 1 233 ? -0.802  -9.984  -1.786  1.00 64.94 233 A 1 
ATOM 1900 C CZ  . ARG A 1 233 ? -0.376  -8.865  -2.363  1.00 60.98 233 A 1 
ATOM 1901 N NH1 . ARG A 1 233 ? 0.873   -8.624  -2.618  1.00 56.55 233 A 1 
ATOM 1902 N NH2 . ARG A 1 233 ? -1.212  -7.939  -2.703  1.00 53.10 233 A 1 
ATOM 1903 N N   . ARG A 1 234 ? -1.102  -16.289 -1.233  1.00 77.46 234 A 1 
ATOM 1904 C CA  . ARG A 1 234 ? -1.818  -17.180 -2.163  1.00 78.74 234 A 1 
ATOM 1905 C C   . ARG A 1 234 ? -2.834  -18.074 -1.441  1.00 81.23 234 A 1 
ATOM 1906 O O   . ARG A 1 234 ? -3.973  -18.185 -1.887  1.00 79.68 234 A 1 
ATOM 1907 C CB  . ARG A 1 234 ? -0.802  -18.003 -2.974  1.00 76.21 234 A 1 
ATOM 1908 C CG  . ARG A 1 234 ? -1.481  -18.820 -4.088  1.00 67.87 234 A 1 
ATOM 1909 C CD  . ARG A 1 234 ? -0.439  -19.561 -4.936  1.00 66.44 234 A 1 
ATOM 1910 N NE  . ARG A 1 234 ? -1.072  -20.346 -6.011  1.00 58.98 234 A 1 
ATOM 1911 C CZ  . ARG A 1 234 ? -0.453  -21.059 -6.944  1.00 52.74 234 A 1 
ATOM 1912 N NH1 . ARG A 1 234 ? 0.850   -21.146 -6.997  1.00 49.87 234 A 1 
ATOM 1913 N NH2 . ARG A 1 234 ? -1.135  -21.704 -7.844  1.00 47.24 234 A 1 
ATOM 1914 N N   . SER A 1 235 ? -2.451  -18.655 -0.316  1.00 78.09 235 A 1 
ATOM 1915 C CA  . SER A 1 235 ? -3.337  -19.493 0.506   1.00 78.73 235 A 1 
ATOM 1916 C C   . SER A 1 235 ? -4.548  -18.706 1.014   1.00 79.97 235 A 1 
ATOM 1917 O O   . SER A 1 235 ? -5.670  -19.206 0.981   1.00 78.43 235 A 1 
ATOM 1918 C CB  . SER A 1 235 ? -2.546  -20.073 1.682   1.00 77.26 235 A 1 
ATOM 1919 O OG  . SER A 1 235 ? -3.377  -20.844 2.526   1.00 67.62 235 A 1 
ATOM 1920 N N   . ILE A 1 236 ? -4.353  -17.455 1.426   1.00 78.30 236 A 1 
ATOM 1921 C CA  . ILE A 1 236 ? -5.451  -16.610 1.895   1.00 77.19 236 A 1 
ATOM 1922 C C   . ILE A 1 236 ? -6.388  -16.208 0.758   1.00 78.88 236 A 1 
ATOM 1923 O O   . ILE A 1 236 ? -7.600  -16.270 0.951   1.00 78.70 236 A 1 
ATOM 1924 C CB  . ILE A 1 236 ? -4.916  -15.400 2.674   1.00 76.20 236 A 1 
ATOM 1925 C CG1 . ILE A 1 236 ? -4.141  -15.844 3.931   1.00 70.19 236 A 1 
ATOM 1926 C CG2 . ILE A 1 236 ? -6.049  -14.444 3.067   1.00 68.76 236 A 1 
ATOM 1927 C CD1 . ILE A 1 236 ? -4.920  -16.737 4.915   1.00 63.23 236 A 1 
ATOM 1928 N N   . ARG A 1 237 ? -5.872  -15.896 -0.436  1.00 78.72 237 A 1 
ATOM 1929 C CA  . ARG A 1 237 ? -6.723  -15.649 -1.618  1.00 78.96 237 A 1 
ATOM 1930 C C   . ARG A 1 237 ? -7.639  -16.837 -1.907  1.00 81.03 237 A 1 
ATOM 1931 O O   . ARG A 1 237 ? -8.828  -16.639 -2.124  1.00 81.12 237 A 1 
ATOM 1932 C CB  . ARG A 1 237 ? -5.864  -15.319 -2.847  1.00 78.27 237 A 1 
ATOM 1933 C CG  . ARG A 1 237 ? -5.262  -13.910 -2.779  1.00 75.10 237 A 1 
ATOM 1934 C CD  . ARG A 1 237 ? -4.401  -13.651 -4.018  1.00 73.77 237 A 1 
ATOM 1935 N NE  . ARG A 1 237 ? -3.818  -12.298 -3.995  1.00 67.98 237 A 1 
ATOM 1936 C CZ  . ARG A 1 237 ? -3.089  -11.718 -4.934  1.00 62.95 237 A 1 
ATOM 1937 N NH1 . ARG A 1 237 ? -2.742  -12.320 -6.038  1.00 58.44 237 A 1 
ATOM 1938 N NH2 . ARG A 1 237 ? -2.694  -10.494 -4.767  1.00 55.94 237 A 1 
ATOM 1939 N N   . HIS A 1 238 ? -7.112  -18.063 -1.835  1.00 78.81 238 A 1 
ATOM 1940 C CA  . HIS A 1 238 ? -7.931  -19.271 -1.972  1.00 78.56 238 A 1 
ATOM 1941 C C   . HIS A 1 238 ? -8.981  -19.389 -0.862  1.00 77.98 238 A 1 
ATOM 1942 O O   . HIS A 1 238 ? -10.145 -19.621 -1.168  1.00 76.74 238 A 1 
ATOM 1943 C CB  . HIS A 1 238 ? -7.041  -20.519 -2.031  1.00 78.64 238 A 1 
ATOM 1944 C CG  . HIS A 1 238 ? -6.327  -20.659 -3.352  1.00 73.96 238 A 1 
ATOM 1945 N ND1 . HIS A 1 238 ? -6.935  -20.850 -4.572  1.00 67.40 238 A 1 
ATOM 1946 C CD2 . HIS A 1 238 ? -4.973  -20.627 -3.574  1.00 67.52 238 A 1 
ATOM 1947 C CE1 . HIS A 1 238 ? -5.974  -20.930 -5.503  1.00 66.45 238 A 1 
ATOM 1948 N NE2 . HIS A 1 238 ? -4.755  -20.800 -4.947  1.00 67.70 238 A 1 
ATOM 1949 N N   . LYS A 1 239 ? -8.636  -19.127 0.400   1.00 76.86 239 A 1 
ATOM 1950 C CA  . LYS A 1 239 ? -9.608  -19.138 1.511   1.00 75.14 239 A 1 
ATOM 1951 C C   . LYS A 1 239 ? -10.722 -18.100 1.345   1.00 76.06 239 A 1 
ATOM 1952 O O   . LYS A 1 239 ? -11.857 -18.371 1.718   1.00 75.85 239 A 1 
ATOM 1953 C CB  . LYS A 1 239 ? -8.895  -18.909 2.847   1.00 73.97 239 A 1 
ATOM 1954 C CG  . LYS A 1 239 ? -8.067  -20.121 3.278   1.00 70.09 239 A 1 
ATOM 1955 C CD  . LYS A 1 239 ? -7.344  -19.815 4.593   1.00 68.76 239 A 1 
ATOM 1956 C CE  . LYS A 1 239 ? -6.512  -21.029 5.001   1.00 63.14 239 A 1 
ATOM 1957 N NZ  . LYS A 1 239 ? -5.857  -20.827 6.314   1.00 57.73 239 A 1 
ATOM 1958 N N   . ILE A 1 240 ? -10.404 -16.923 0.815   1.00 76.94 240 A 1 
ATOM 1959 C CA  . ILE A 1 240 ? -11.398 -15.881 0.519   1.00 75.38 240 A 1 
ATOM 1960 C C   . ILE A 1 240 ? -12.308 -16.334 -0.627  1.00 75.97 240 A 1 
ATOM 1961 O O   . ILE A 1 240 ? -13.526 -16.232 -0.500  1.00 75.48 240 A 1 
ATOM 1962 C CB  . ILE A 1 240 ? -10.710 -14.527 0.218   1.00 75.20 240 A 1 
ATOM 1963 C CG1 . ILE A 1 240 ? -9.997  -13.987 1.481   1.00 73.11 240 A 1 
ATOM 1964 C CG2 . ILE A 1 240 ? -11.729 -13.485 -0.281  1.00 72.81 240 A 1 
ATOM 1965 C CD1 . ILE A 1 240 ? -8.997  -12.859 1.194   1.00 68.39 240 A 1 
ATOM 1966 N N   . ALA A 1 241 ? -11.736 -16.875 -1.712  1.00 77.64 241 A 1 
ATOM 1967 C CA  . ALA A 1 241 ? -12.514 -17.407 -2.833  1.00 76.98 241 A 1 
ATOM 1968 C C   . ALA A 1 241 ? -13.445 -18.548 -2.387  1.00 76.75 241 A 1 
ATOM 1969 O O   . ALA A 1 241 ? -14.642 -18.502 -2.656  1.00 74.30 241 A 1 
ATOM 1970 C CB  . ALA A 1 241 ? -11.545 -17.851 -3.936  1.00 76.48 241 A 1 
ATOM 1971 N N   . ASP A 1 242 ? -12.925 -19.497 -1.616  1.00 74.04 242 A 1 
ATOM 1972 C CA  . ASP A 1 242 ? -13.683 -20.608 -1.031  1.00 73.85 242 A 1 
ATOM 1973 C C   . ASP A 1 242 ? -14.831 -20.138 -0.121  1.00 73.51 242 A 1 
ATOM 1974 O O   . ASP A 1 242 ? -15.887 -20.755 -0.069  1.00 71.47 242 A 1 
ATOM 1975 C CB  . ASP A 1 242 ? -12.731 -21.461 -0.177  1.00 72.23 242 A 1 
ATOM 1976 C CG  . ASP A 1 242 ? -11.782 -22.386 -0.932  1.00 67.67 242 A 1 
ATOM 1977 O OD1 . ASP A 1 242 ? -12.041 -22.721 -2.095  1.00 66.21 242 A 1 
ATOM 1978 O OD2 . ASP A 1 242 ? -10.897 -22.963 -0.252  1.00 65.13 242 A 1 
ATOM 1979 N N   . PHE A 1 243 ? -14.633 -19.046 0.616   1.00 71.29 243 A 1 
ATOM 1980 C CA  . PHE A 1 243 ? -15.665 -18.491 1.496   1.00 70.01 243 A 1 
ATOM 1981 C C   . PHE A 1 243 ? -16.827 -17.851 0.720   1.00 69.46 243 A 1 
ATOM 1982 O O   . PHE A 1 243 ? -17.966 -17.864 1.196   1.00 67.80 243 A 1 
ATOM 1983 C CB  . PHE A 1 243 ? -15.012 -17.472 2.432   1.00 69.14 243 A 1 
ATOM 1984 C CG  . PHE A 1 243 ? -15.976 -16.763 3.359   1.00 68.74 243 A 1 
ATOM 1985 C CD1 . PHE A 1 243 ? -16.548 -15.537 2.974   1.00 66.25 243 A 1 
ATOM 1986 C CD2 . PHE A 1 243 ? -16.318 -17.337 4.594   1.00 66.63 243 A 1 
ATOM 1987 C CE1 . PHE A 1 243 ? -17.450 -14.883 3.828   1.00 64.41 243 A 1 
ATOM 1988 C CE2 . PHE A 1 243 ? -17.217 -16.682 5.449   1.00 65.15 243 A 1 
ATOM 1989 C CZ  . PHE A 1 243 ? -17.781 -15.451 5.066   1.00 66.25 243 A 1 
ATOM 1990 N N   . VAL A 1 244 ? -16.541 -17.264 -0.438  1.00 72.07 244 A 1 
ATOM 1991 C CA  . VAL A 1 244 ? -17.546 -16.647 -1.317  1.00 70.79 244 A 1 
ATOM 1992 C C   . VAL A 1 244 ? -18.227 -17.699 -2.198  1.00 70.73 244 A 1 
ATOM 1993 O O   . VAL A 1 244 ? -19.371 -17.502 -2.604  1.00 67.19 244 A 1 
ATOM 1994 C CB  . VAL A 1 244 ? -16.902 -15.517 -2.149  1.00 68.80 244 A 1 
ATOM 1995 C CG1 . VAL A 1 244 ? -17.884 -14.837 -3.111  1.00 63.61 244 A 1 
ATOM 1996 C CG2 . VAL A 1 244 ? -16.351 -14.406 -1.239  1.00 65.39 244 A 1 
ATOM 1997 N N   . SER A 1 245 ? -17.560 -18.833 -2.472  1.00 70.13 245 A 1 
ATOM 1998 C CA  . SER A 1 245 ? -18.171 -19.940 -3.211  1.00 69.05 245 A 1 
ATOM 1999 C C   . SER A 1 245 ? -19.273 -20.621 -2.382  1.00 67.90 245 A 1 
ATOM 2000 O O   . SER A 1 245 ? -19.191 -20.733 -1.162  1.00 62.97 245 A 1 
ATOM 2001 C CB  . SER A 1 245 ? -17.104 -20.938 -3.697  1.00 65.69 245 A 1 
ATOM 2002 O OG  . SER A 1 245 ? -16.578 -21.721 -2.650  1.00 59.28 245 A 1 
ATOM 2003 N N   . ASN A 1 246 ? -20.323 -21.100 -3.058  1.00 67.77 246 A 1 
ATOM 2004 C CA  . ASN A 1 246 ? -21.430 -21.823 -2.412  1.00 65.86 246 A 1 
ATOM 2005 C C   . ASN A 1 246 ? -21.062 -23.253 -1.956  1.00 65.59 246 A 1 
ATOM 2006 O O   . ASN A 1 246 ? -21.938 -24.021 -1.554  1.00 61.13 246 A 1 
ATOM 2007 C CB  . ASN A 1 246 ? -22.650 -21.814 -3.359  1.00 60.93 246 A 1 
ATOM 2008 C CG  . ASN A 1 246 ? -23.381 -20.483 -3.405  1.00 55.87 246 A 1 
ATOM 2009 O OD1 . ASN A 1 246 ? -23.379 -19.696 -2.475  1.00 50.66 246 A 1 
ATOM 2010 N ND2 . ASN A 1 246 ? -24.076 -20.205 -4.480  1.00 49.66 246 A 1 
ATOM 2011 N N   . GLU A 1 247 ? -19.783 -23.632 -2.022  1.00 67.30 247 A 1 
ATOM 2012 C CA  . GLU A 1 247 ? -19.324 -24.943 -1.565  1.00 67.22 247 A 1 
ATOM 2013 C C   . GLU A 1 247 ? -19.255 -24.984 -0.035  1.00 65.13 247 A 1 
ATOM 2014 O O   . GLU A 1 247 ? -18.538 -24.215 0.615   1.00 60.50 247 A 1 
ATOM 2015 C CB  . GLU A 1 247 ? -17.980 -25.317 -2.195  1.00 64.29 247 A 1 
ATOM 2016 C CG  . GLU A 1 247 ? -18.094 -25.550 -3.715  1.00 58.82 247 A 1 
ATOM 2017 C CD  . GLU A 1 247 ? -16.798 -26.095 -4.337  1.00 54.73 247 A 1 
ATOM 2018 O OE1 . GLU A 1 247 ? -16.854 -26.437 -5.536  1.00 50.97 247 A 1 
ATOM 2019 O OE2 . GLU A 1 247 ? -15.775 -26.176 -3.615  1.00 52.90 247 A 1 
ATOM 2020 N N   . LYS A 1 248 ? -20.008 -25.899 0.571   1.00 63.42 248 A 1 
ATOM 2021 C CA  . LYS A 1 248 ? -20.006 -26.122 2.022   1.00 61.55 248 A 1 
ATOM 2022 C C   . LYS A 1 248 ? -18.677 -26.747 2.448   1.00 62.30 248 A 1 
ATOM 2023 O O   . LYS A 1 248 ? -18.513 -27.959 2.381   1.00 57.36 248 A 1 
ATOM 2024 C CB  . LYS A 1 248 ? -21.187 -27.019 2.436   1.00 55.38 248 A 1 
ATOM 2025 C CG  . LYS A 1 248 ? -22.557 -26.342 2.322   1.00 49.81 248 A 1 
ATOM 2026 C CD  . LYS A 1 248 ? -23.647 -27.314 2.801   1.00 45.27 248 A 1 
ATOM 2027 C CE  . LYS A 1 248 ? -25.039 -26.679 2.713   1.00 40.70 248 A 1 
ATOM 2028 N NZ  . LYS A 1 248 ? -26.091 -27.636 3.137   1.00 35.71 248 A 1 
ATOM 2029 N N   . LYS A 1 249 ? -17.747 -25.926 2.941   1.00 64.60 249 A 1 
ATOM 2030 C CA  . LYS A 1 249 ? -16.570 -26.389 3.690   1.00 64.29 249 A 1 
ATOM 2031 C C   . LYS A 1 249 ? -16.806 -26.169 5.189   1.00 63.96 249 A 1 
ATOM 2032 O O   . LYS A 1 249 ? -17.206 -25.071 5.594   1.00 58.08 249 A 1 
ATOM 2033 C CB  . LYS A 1 249 ? -15.283 -25.711 3.176   1.00 60.47 249 A 1 
ATOM 2034 C CG  . LYS A 1 249 ? -14.886 -26.205 1.769   1.00 57.24 249 A 1 
ATOM 2035 C CD  . LYS A 1 249 ? -13.575 -25.575 1.261   1.00 54.81 249 A 1 
ATOM 2036 C CE  . LYS A 1 249 ? -13.258 -26.090 -0.156  1.00 50.65 249 A 1 
ATOM 2037 N NZ  . LYS A 1 249 ? -12.142 -25.365 -0.813  1.00 45.02 249 A 1 
ATOM 2038 N N   . ASP A 1 250 ? -16.517 -27.171 6.014   1.00 60.63 250 A 1 
ATOM 2039 C CA  . ASP A 1 250 ? -16.782 -27.177 7.466   1.00 62.51 250 A 1 
ATOM 2040 C C   . ASP A 1 250 ? -16.135 -25.999 8.220   1.00 64.53 250 A 1 
ATOM 2041 O O   . ASP A 1 250 ? -16.657 -25.519 9.224   1.00 59.22 250 A 1 
ATOM 2042 C CB  . ASP A 1 250 ? -16.301 -28.513 8.063   1.00 57.54 250 A 1 
ATOM 2043 C CG  . ASP A 1 250 ? -17.160 -29.704 7.627   1.00 50.80 250 A 1 
ATOM 2044 O OD1 . ASP A 1 250 ? -18.376 -29.490 7.430   1.00 47.46 250 A 1 
ATOM 2045 O OD2 . ASP A 1 250 ? -16.578 -30.794 7.461   1.00 45.95 250 A 1 
ATOM 2046 N N   . SER A 1 251 ? -15.036 -25.435 7.688   1.00 61.53 251 A 1 
ATOM 2047 C CA  . SER A 1 251 ? -14.337 -24.287 8.289   1.00 62.36 251 A 1 
ATOM 2048 C C   . SER A 1 251 ? -15.028 -22.926 8.095   1.00 65.69 251 A 1 
ATOM 2049 O O   . SER A 1 251 ? -14.619 -21.929 8.701   1.00 61.13 251 A 1 
ATOM 2050 C CB  . SER A 1 251 ? -12.905 -24.244 7.759   1.00 56.95 251 A 1 
ATOM 2051 O OG  . SER A 1 251 ? -12.881 -24.018 6.362   1.00 50.75 251 A 1 
ATOM 2052 N N   . SER A 1 252 ? -16.069 -22.840 7.267   1.00 66.21 252 A 1 
ATOM 2053 C CA  . SER A 1 252 ? -16.735 -21.567 6.951   1.00 69.00 252 A 1 
ATOM 2054 C C   . SER A 1 252 ? -17.507 -20.968 8.136   1.00 72.99 252 A 1 
ATOM 2055 O O   . SER A 1 252 ? -17.562 -19.743 8.275   1.00 69.30 252 A 1 
ATOM 2056 C CB  . SER A 1 252 ? -17.653 -21.725 5.732   1.00 64.19 252 A 1 
ATOM 2057 O OG  . SER A 1 252 ? -18.760 -22.556 6.017   1.00 57.29 252 A 1 
ATOM 2058 N N   . GLY A 1 253 ? -18.055 -21.801 9.018   1.00 69.98 253 A 1 
ATOM 2059 C CA  . GLY A 1 253 ? -18.814 -21.358 10.191  1.00 73.28 253 A 1 
ATOM 2060 C C   . GLY A 1 253 ? -17.969 -20.576 11.198  1.00 77.07 253 A 1 
ATOM 2061 O O   . GLY A 1 253 ? -18.380 -19.504 11.647  1.00 75.71 253 A 1 
ATOM 2062 N N   . ASP A 1 254 ? -16.753 -21.034 11.492  1.00 72.19 254 A 1 
ATOM 2063 C CA  . ASP A 1 254 ? -15.844 -20.345 12.419  1.00 75.12 254 A 1 
ATOM 2064 C C   . ASP A 1 254 ? -15.329 -19.010 11.876  1.00 77.58 254 A 1 
ATOM 2065 O O   . ASP A 1 254 ? -15.159 -18.051 12.630  1.00 76.88 254 A 1 
ATOM 2066 C CB  . ASP A 1 254 ? -14.655 -21.249 12.746  1.00 72.11 254 A 1 
ATOM 2067 C CG  . ASP A 1 254 ? -15.049 -22.429 13.627  1.00 65.65 254 A 1 
ATOM 2068 O OD1 . ASP A 1 254 ? -16.079 -22.299 14.343  1.00 61.31 254 A 1 
ATOM 2069 O OD2 . ASP A 1 254 ? -14.311 -23.422 13.574  1.00 59.77 254 A 1 
ATOM 2070 N N   . ILE A 1 255 ? -15.113 -18.931 10.567  1.00 71.49 255 A 1 
ATOM 2071 C CA  . ILE A 1 255 ? -14.754 -17.675 9.908   1.00 74.37 255 A 1 
ATOM 2072 C C   . ILE A 1 255 ? -15.920 -16.684 10.004  1.00 77.25 255 A 1 
ATOM 2073 O O   . ILE A 1 255 ? -15.712 -15.548 10.422  1.00 76.88 255 A 1 
ATOM 2074 C CB  . ILE A 1 255 ? -14.294 -17.924 8.456   1.00 73.38 255 A 1 
ATOM 2075 C CG1 . ILE A 1 255 ? -13.012 -18.791 8.436   1.00 69.45 255 A 1 
ATOM 2076 C CG2 . ILE A 1 255 ? -14.031 -16.582 7.746   1.00 69.86 255 A 1 
ATOM 2077 C CD1 . ILE A 1 255 ? -12.618 -19.292 7.040   1.00 65.30 255 A 1 
ATOM 2078 N N   . LYS A 1 256 ? -17.157 -17.117 9.712   1.00 74.97 256 A 1 
ATOM 2079 C CA  . LYS A 1 256 ? -18.366 -16.277 9.833   1.00 76.65 256 A 1 
ATOM 2080 C C   . LYS A 1 256 ? -18.554 -15.747 11.254  1.00 79.80 256 A 1 
ATOM 2081 O O   . LYS A 1 256 ? -18.780 -14.556 11.424  1.00 80.33 256 A 1 
ATOM 2082 C CB  . LYS A 1 256 ? -19.608 -17.069 9.385   1.00 75.13 256 A 1 
ATOM 2083 C CG  . LYS A 1 256 ? -19.654 -17.270 7.861   1.00 74.40 256 A 1 
ATOM 2084 C CD  . LYS A 1 256 ? -20.761 -18.252 7.451   1.00 72.69 256 A 1 
ATOM 2085 C CE  . LYS A 1 256 ? -20.688 -18.498 5.937   1.00 67.79 256 A 1 
ATOM 2086 N NZ  . LYS A 1 256 ? -21.678 -19.499 5.463   1.00 62.93 256 A 1 
ATOM 2087 N N   . ARG A 1 257 ? -18.395 -16.597 12.278  1.00 76.51 257 A 1 
ATOM 2088 C CA  . ARG A 1 257 ? -18.484 -16.184 13.693  1.00 75.98 257 A 1 
ATOM 2089 C C   . ARG A 1 257 ? -17.411 -15.167 14.079  1.00 78.11 257 A 1 
ATOM 2090 O O   . ARG A 1 257 ? -17.722 -14.191 14.750  1.00 78.25 257 A 1 
ATOM 2091 C CB  . ARG A 1 257 ? -18.403 -17.415 14.617  1.00 74.69 257 A 1 
ATOM 2092 C CG  . ARG A 1 257 ? -19.724 -18.197 14.641  1.00 73.29 257 A 1 
ATOM 2093 C CD  . ARG A 1 257 ? -19.645 -19.377 15.623  1.00 71.94 257 A 1 
ATOM 2094 N NE  . ARG A 1 257 ? -18.885 -20.527 15.092  1.00 68.43 257 A 1 
ATOM 2095 C CZ  . ARG A 1 257 ? -19.387 -21.566 14.451  1.00 62.76 257 A 1 
ATOM 2096 N NH1 . ARG A 1 257 ? -20.658 -21.650 14.142  1.00 57.08 257 A 1 
ATOM 2097 N NH2 . ARG A 1 257 ? -18.622 -22.562 14.111  1.00 58.88 257 A 1 
ATOM 2098 N N   . ARG A 1 258 ? -16.161 -15.344 13.611  1.00 76.55 258 A 1 
ATOM 2099 C CA  . ARG A 1 258 ? -15.081 -14.366 13.842  1.00 75.79 258 A 1 
ATOM 2100 C C   . ARG A 1 258 ? -15.345 -13.023 13.162  1.00 77.44 258 A 1 
ATOM 2101 O O   . ARG A 1 258 ? -15.091 -11.990 13.772  1.00 78.51 258 A 1 
ATOM 2102 C CB  . ARG A 1 258 ? -13.731 -14.940 13.391  1.00 74.57 258 A 1 
ATOM 2103 C CG  . ARG A 1 258 ? -13.172 -15.927 14.427  1.00 69.04 258 A 1 
ATOM 2104 C CD  . ARG A 1 258 ? -11.774 -16.414 14.025  1.00 67.83 258 A 1 
ATOM 2105 N NE  . ARG A 1 258 ? -11.817 -17.349 12.886  1.00 63.17 258 A 1 
ATOM 2106 C CZ  . ARG A 1 258 ? -10.797 -17.679 12.114  1.00 57.83 258 A 1 
ATOM 2107 N NH1 . ARG A 1 258 ? -9.625  -17.132 12.251  1.00 53.95 258 A 1 
ATOM 2108 N NH2 . ARG A 1 258 ? -10.937 -18.581 11.184  1.00 51.07 258 A 1 
ATOM 2109 N N   . ILE A 1 259 ? -15.862 -13.038 11.938  1.00 77.97 259 A 1 
ATOM 2110 C CA  . ILE A 1 259 ? -16.260 -11.813 11.229  1.00 77.48 259 A 1 
ATOM 2111 C C   . ILE A 1 259 ? -17.403 -11.116 11.971  1.00 78.86 259 A 1 
ATOM 2112 O O   . ILE A 1 259 ? -17.310 -9.920  12.229  1.00 79.04 259 A 1 
ATOM 2113 C CB  . ILE A 1 259 ? -16.620 -12.118 9.760   1.00 76.59 259 A 1 
ATOM 2114 C CG1 . ILE A 1 259 ? -15.348 -12.542 8.988   1.00 74.03 259 A 1 
ATOM 2115 C CG2 . ILE A 1 259 ? -17.275 -10.902 9.084   1.00 73.93 259 A 1 
ATOM 2116 C CD1 . ILE A 1 259 ? -15.619 -13.082 7.580   1.00 70.38 259 A 1 
ATOM 2117 N N   . LEU A 1 260 ? -18.441 -11.852 12.369  1.00 79.60 260 A 1 
ATOM 2118 C CA  . LEU A 1 260 ? -19.566 -11.297 13.129  1.00 79.14 260 A 1 
ATOM 2119 C C   . LEU A 1 260 ? -19.096 -10.665 14.446  1.00 78.69 260 A 1 
ATOM 2120 O O   . LEU A 1 260 ? -19.475 -9.544  14.761  1.00 79.28 260 A 1 
ATOM 2121 C CB  . LEU A 1 260 ? -20.597 -12.412 13.380  1.00 80.06 260 A 1 
ATOM 2122 C CG  . LEU A 1 260 ? -21.912 -11.899 14.000  1.00 78.20 260 A 1 
ATOM 2123 C CD1 . LEU A 1 260 ? -22.704 -11.062 13.000  1.00 73.68 260 A 1 
ATOM 2124 C CD2 . LEU A 1 260 ? -22.773 -13.084 14.429  1.00 76.20 260 A 1 
ATOM 2125 N N   . LYS A 1 261 ? -18.209 -11.343 15.174  1.00 79.96 261 A 1 
ATOM 2126 C CA  . LYS A 1 261 ? -17.573 -10.813 16.381  1.00 78.33 261 A 1 
ATOM 2127 C C   . LYS A 1 261 ? -16.821 -9.505  16.100  1.00 78.85 261 A 1 
ATOM 2128 O O   . LYS A 1 261 ? -17.023 -8.525  16.810  1.00 78.04 261 A 1 
ATOM 2129 C CB  . LYS A 1 261 ? -16.675 -11.912 16.975  1.00 77.36 261 A 1 
ATOM 2130 C CG  . LYS A 1 261 ? -16.049 -11.463 18.290  1.00 71.88 261 A 1 
ATOM 2131 C CD  . LYS A 1 261 ? -15.203 -12.571 18.945  1.00 69.52 261 A 1 
ATOM 2132 C CE  . LYS A 1 261 ? -14.613 -11.903 20.193  1.00 62.47 261 A 1 
ATOM 2133 N NZ  . LYS A 1 261 ? -13.773 -12.771 21.034  1.00 56.13 261 A 1 
ATOM 2134 N N   . ALA A 1 262 ? -16.025 -9.458  15.033  1.00 80.27 262 A 1 
ATOM 2135 C CA  . ALA A 1 262 ? -15.285 -8.256  14.645  1.00 77.49 262 A 1 
ATOM 2136 C C   . ALA A 1 262 ? -16.188 -7.059  14.312  1.00 78.90 262 A 1 
ATOM 2137 O O   . ALA A 1 262 ? -15.789 -5.917  14.526  1.00 78.01 262 A 1 
ATOM 2138 C CB  . ALA A 1 262 ? -14.406 -8.599  13.438  1.00 76.85 262 A 1 
ATOM 2139 N N   . LEU A 1 263 ? -17.395 -7.309  13.792  1.00 77.63 263 A 1 
ATOM 2140 C CA  . LEU A 1 263 ? -18.376 -6.263  13.490  1.00 76.58 263 A 1 
ATOM 2141 C C   . LEU A 1 263 ? -19.002 -5.647  14.753  1.00 77.22 263 A 1 
ATOM 2142 O O   . LEU A 1 263 ? -19.439 -4.508  14.686  1.00 75.98 263 A 1 
ATOM 2143 C CB  . LEU A 1 263 ? -19.468 -6.831  12.565  1.00 77.66 263 A 1 
ATOM 2144 C CG  . LEU A 1 263 ? -19.006 -7.168  11.135  1.00 76.07 263 A 1 
ATOM 2145 C CD1 . LEU A 1 263 ? -20.099 -7.951  10.406  1.00 73.65 263 A 1 
ATOM 2146 C CD2 . LEU A 1 263 ? -18.695 -5.917  10.316  1.00 74.32 263 A 1 
ATOM 2147 N N   . GLY A 1 264 ? -19.026 -6.363  15.877  1.00 74.59 264 A 1 
ATOM 2148 C CA  . GLY A 1 264 ? -19.594 -5.875  17.142  1.00 72.16 264 A 1 
ATOM 2149 C C   . GLY A 1 264 ? -18.572 -5.371  18.167  1.00 72.64 264 A 1 
ATOM 2150 O O   . GLY A 1 264 ? -18.941 -4.669  19.097  1.00 70.93 264 A 1 
ATOM 2151 N N   . GLU A 1 265 ? -17.279 -5.705  18.029  1.00 76.91 265 A 1 
ATOM 2152 C CA  . GLU A 1 265 ? -16.243 -5.381  19.034  1.00 73.77 265 A 1 
ATOM 2153 C C   . GLU A 1 265 ? -15.383 -4.151  18.698  1.00 70.16 265 A 1 
ATOM 2154 O O   . GLU A 1 265 ? -14.435 -3.821  19.418  1.00 61.90 265 A 1 
ATOM 2155 C CB  . GLU A 1 265 ? -15.350 -6.606  19.288  1.00 70.88 265 A 1 
ATOM 2156 C CG  . GLU A 1 265 ? -16.092 -7.728  20.032  1.00 65.38 265 A 1 
ATOM 2157 C CD  . GLU A 1 265 ? -15.169 -8.898  20.403  1.00 61.08 265 A 1 
ATOM 2158 O OE1 . GLU A 1 265 ? -15.508 -9.664  21.337  1.00 56.02 265 A 1 
ATOM 2159 O OE2 . GLU A 1 265 ? -14.130 -9.136  19.735  1.00 59.03 265 A 1 
ATOM 2160 N N   . GLY A 1 266 ? -15.672 -3.462  17.585  1.00 71.10 266 A 1 
ATOM 2161 C CA  . GLY A 1 266 ? -14.944 -2.254  17.182  1.00 69.48 266 A 1 
ATOM 2162 C C   . GLY A 1 266 ? -15.322 -1.003  17.989  1.00 72.14 266 A 1 
ATOM 2163 O O   . GLY A 1 266 ? -16.206 -1.017  18.837  1.00 68.93 266 A 1 
ATOM 2164 N N   . GLN A 1 267 ? -14.692 0.129   17.661  1.00 71.62 267 A 1 
ATOM 2165 C CA  . GLN A 1 267 ? -15.137 1.442   18.165  1.00 72.99 267 A 1 
ATOM 2166 C C   . GLN A 1 267 ? -16.579 1.775   17.746  1.00 73.65 267 A 1 
ATOM 2167 O O   . GLN A 1 267 ? -17.243 2.588   18.390  1.00 70.40 267 A 1 
ATOM 2168 C CB  . GLN A 1 267 ? -14.219 2.556   17.636  1.00 72.56 267 A 1 
ATOM 2169 C CG  . GLN A 1 267 ? -12.817 2.532   18.261  1.00 66.75 267 A 1 
ATOM 2170 C CD  . GLN A 1 267 ? -11.960 3.718   17.814  1.00 60.68 267 A 1 
ATOM 2171 O OE1 . GLN A 1 267 ? -12.233 4.420   16.856  1.00 55.29 267 A 1 
ATOM 2172 N NE2 . GLN A 1 267 ? -10.866 3.988   18.494  1.00 54.22 267 A 1 
ATOM 2173 N N   . ILE A 1 268 ? -17.028 1.172   16.652  1.00 71.07 268 A 1 
ATOM 2174 C CA  . ILE A 1 268 ? -18.389 1.253   16.135  1.00 74.25 268 A 1 
ATOM 2175 C C   . ILE A 1 268 ? -18.947 -0.165  16.137  1.00 76.58 268 A 1 
ATOM 2176 O O   . ILE A 1 268 ? -18.357 -1.055  15.525  1.00 73.68 268 A 1 
ATOM 2177 C CB  . ILE A 1 268 ? -18.408 1.887   14.724  1.00 72.48 268 A 1 
ATOM 2178 C CG1 . ILE A 1 268 ? -17.774 3.300   14.746  1.00 66.48 268 A 1 
ATOM 2179 C CG2 . ILE A 1 268 ? -19.847 1.936   14.180  1.00 65.91 268 A 1 
ATOM 2180 C CD1 . ILE A 1 268 ? -17.629 3.949   13.360  1.00 59.87 268 A 1 
ATOM 2181 N N   . ASP A 1 269 ? -20.088 -0.363  16.789  1.00 73.44 269 A 1 
ATOM 2182 C CA  . ASP A 1 269 ? -20.870 -1.587  16.673  1.00 74.57 269 A 1 
ATOM 2183 C C   . ASP A 1 269 ? -21.737 -1.510  15.411  1.00 74.04 269 A 1 
ATOM 2184 O O   . ASP A 1 269 ? -22.703 -0.748  15.350  1.00 70.86 269 A 1 
ATOM 2185 C CB  . ASP A 1 269 ? -21.696 -1.807  17.948  1.00 73.27 269 A 1 
ATOM 2186 C CG  . ASP A 1 269 ? -22.571 -3.063  17.868  1.00 73.35 269 A 1 
ATOM 2187 O OD1 . ASP A 1 269 ? -22.387 -3.868  16.930  1.00 69.18 269 A 1 
ATOM 2188 O OD2 . ASP A 1 269 ? -23.460 -3.202  18.728  1.00 69.51 269 A 1 
ATOM 2189 N N   . PHE A 1 270 ? -21.364 -2.289  14.387  1.00 73.43 270 A 1 
ATOM 2190 C CA  . PHE A 1 270 ? -22.095 -2.377  13.121  1.00 72.18 270 A 1 
ATOM 2191 C C   . PHE A 1 270 ? -23.310 -3.313  13.184  1.00 72.51 270 A 1 
ATOM 2192 O O   . PHE A 1 270 ? -24.039 -3.418  12.199  1.00 69.68 270 A 1 
ATOM 2193 C CB  . PHE A 1 270 ? -21.137 -2.819  12.007  1.00 72.27 270 A 1 
ATOM 2194 C CG  . PHE A 1 270 ? -20.026 -1.832  11.698  1.00 72.67 270 A 1 
ATOM 2195 C CD1 . PHE A 1 270 ? -20.291 -0.714  10.883  1.00 69.38 270 A 1 
ATOM 2196 C CD2 . PHE A 1 270 ? -18.734 -2.030  12.215  1.00 71.03 270 A 1 
ATOM 2197 C CE1 . PHE A 1 270 ? -19.264 0.199   10.584  1.00 67.84 270 A 1 
ATOM 2198 C CE2 . PHE A 1 270 ? -17.709 -1.112  11.919  1.00 69.57 270 A 1 
ATOM 2199 C CZ  . PHE A 1 270 ? -17.972 0.000   11.100  1.00 71.33 270 A 1 
ATOM 2200 N N   . LEU A 1 271 ? -23.507 -4.016  14.295  1.00 71.63 271 A 1 
ATOM 2201 C CA  . LEU A 1 271 ? -24.612 -4.955  14.489  1.00 72.06 271 A 1 
ATOM 2202 C C   . LEU A 1 271 ? -25.815 -4.305  15.181  1.00 72.30 271 A 1 
ATOM 2203 O O   . LEU A 1 271 ? -26.895 -4.888  15.197  1.00 69.86 271 A 1 
ATOM 2204 C CB  . LEU A 1 271 ? -24.115 -6.180  15.273  1.00 72.81 271 A 1 
ATOM 2205 C CG  . LEU A 1 271 ? -22.908 -6.904  14.650  1.00 72.47 271 A 1 
ATOM 2206 C CD1 . LEU A 1 271 ? -22.522 -8.099  15.520  1.00 67.61 271 A 1 
ATOM 2207 C CD2 . LEU A 1 271 ? -23.211 -7.413  13.237  1.00 70.45 271 A 1 
ATOM 2208 N N   . THR A 1 272 ? -25.648 -3.102  15.710  1.00 74.33 272 A 1 
ATOM 2209 C CA  . THR A 1 272 ? -26.705 -2.336  16.373  1.00 73.15 272 A 1 
ATOM 2210 C C   . THR A 1 272 ? -26.973 -1.029  15.622  1.00 70.00 272 A 1 
ATOM 2211 O O   . THR A 1 272 ? -26.117 -0.150  15.549  1.00 68.97 272 A 1 
ATOM 2212 C CB  . THR A 1 272 ? -26.347 -2.068  17.840  1.00 73.35 272 A 1 
ATOM 2213 O OG1 . THR A 1 272 ? -26.075 -3.276  18.516  1.00 66.39 272 A 1 
ATOM 2214 C CG2 . THR A 1 272 ? -27.503 -1.415  18.594  1.00 66.07 272 A 1 
ATOM 2215 N N   . GLU A 1 273 ? -28.179 -0.887  15.083  1.00 65.36 273 A 1 
ATOM 2216 C CA  . GLU A 1 273 ? -28.667 0.392   14.550  1.00 63.21 273 A 1 
ATOM 2217 C C   . GLU A 1 273 ? -29.207 1.240   15.718  1.00 59.76 273 A 1 
ATOM 2218 O O   . GLU A 1 273 ? -30.074 0.786   16.465  1.00 57.88 273 A 1 
ATOM 2219 C CB  . GLU A 1 273 ? -29.703 0.131   13.431  1.00 62.66 273 A 1 
ATOM 2220 C CG  . GLU A 1 273 ? -30.032 1.388   12.598  1.00 53.61 273 A 1 
ATOM 2221 C CD  . GLU A 1 273 ? -30.868 1.103   11.323  1.00 49.45 273 A 1 
ATOM 2222 O OE1 . GLU A 1 273 ? -30.845 1.957   10.398  1.00 44.75 273 A 1 
ATOM 2223 O OE2 . GLU A 1 273 ? -31.530 0.052   11.236  1.00 52.59 273 A 1 
ATOM 2224 N N   . LYS A 1 274 ? -28.644 2.439   15.914  1.00 72.10 274 A 1 
ATOM 2225 C CA  . LYS A 1 274 ? -29.075 3.412   16.936  1.00 67.63 274 A 1 
ATOM 2226 C C   . LYS A 1 274 ? -29.878 4.547   16.326  1.00 58.75 274 A 1 
ATOM 2227 O O   . LYS A 1 274 ? -29.507 4.987   15.225  1.00 52.14 274 A 1 
ATOM 2228 C CB  . LYS A 1 274 ? -27.889 3.984   17.712  1.00 63.59 274 A 1 
ATOM 2229 C CG  . LYS A 1 274 ? -27.279 2.979   18.692  1.00 60.18 274 A 1 
ATOM 2230 C CD  . LYS A 1 274 ? -26.223 3.674   19.561  1.00 56.33 274 A 1 
ATOM 2231 C CE  . LYS A 1 274 ? -25.638 2.664   20.545  1.00 51.95 274 A 1 
ATOM 2232 N NZ  . LYS A 1 274 ? -24.618 3.288   21.418  1.00 45.93 274 A 1 
ATOM 2233 O OXT . LYS A 1 274 ? -30.812 4.982   17.061  1.00 58.00 274 A 1 
#
