# 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_if06990
#
_entry.id if06990
#
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" 
"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 VAL 2   
1 n ARG 3   
1 n ILE 4   
1 n ASN 5   
1 n GLU 6   
1 n GLN 7   
1 n MET 8   
1 n LEU 9   
1 n VAL 10  
1 n LYS 11  
1 n SER 12  
1 n PRO 13  
1 n PRO 14  
1 n VAL 15  
1 n GLY 16  
1 n ASP 17  
1 n LEU 18  
1 n GLY 19  
1 n GLY 20  
1 n PHE 21  
1 n ARG 22  
1 n ALA 23  
1 n VAL 24  
1 n ILE 25  
1 n VAL 26  
1 n GLU 27  
1 n ASP 28  
1 n GLU 29  
1 n ILE 30  
1 n ILE 31  
1 n ALA 32  
1 n ALA 33  
1 n GLN 34  
1 n ASN 35  
1 n LEU 36  
1 n GLN 37  
1 n ARG 38  
1 n LEU 39  
1 n ILE 40  
1 n ALA 41  
1 n GLN 42  
1 n ILE 43  
1 n ASN 44  
1 n LYS 45  
1 n ASP 46  
1 n ILE 47  
1 n GLU 48  
1 n ILE 49  
1 n ILE 50  
1 n ALA 51  
1 n ILE 52  
1 n LEU 53  
1 n GLN 54  
1 n SER 55  
1 n VAL 56  
1 n GLU 57  
1 n ASP 58  
1 n SER 59  
1 n PHE 60  
1 n GLU 61  
1 n TRP 62  
1 n PHE 63  
1 n SER 64  
1 n LEU 65  
1 n ASN 66  
1 n PRO 67  
1 n ASN 68  
1 n PRO 69  
1 n ASP 70  
1 n LEU 71  
1 n VAL 72  
1 n PHE 73  
1 n MET 74  
1 n ASP 75  
1 n ILE 76  
1 n HIS 77  
1 n LEU 78  
1 n SER 79  
1 n ASP 80  
1 n GLY 81  
1 n SER 82  
1 n SER 83  
1 n PHE 84  
1 n SER 85  
1 n ILE 86  
1 n PHE 87  
1 n GLU 88  
1 n LYS 89  
1 n VAL 90  
1 n LYS 91  
1 n ILE 92  
1 n HIS 93  
1 n ALA 94  
1 n PRO 95  
1 n VAL 96  
1 n ILE 97  
1 n PHE 98  
1 n THR 99  
1 n THR 100 
1 n ALA 101 
1 n TYR 102 
1 n ASP 103 
1 n GLU 104 
1 n TYR 105 
1 n ALA 106 
1 n LEU 107 
1 n LYS 108 
1 n ALA 109 
1 n PHE 110 
1 n GLU 111 
1 n VAL 112 
1 n ASN 113 
1 n SER 114 
1 n ILE 115 
1 n ASP 116 
1 n TYR 117 
1 n LEU 118 
1 n LEU 119 
1 n LYS 120 
1 n PRO 121 
1 n ILE 122 
1 n ASN 123 
1 n ILE 124 
1 n LYS 125 
1 n GLU 126 
1 n LEU 127 
1 n GLU 128 
1 n ARG 129 
1 n ALA 130 
1 n ILE 131 
1 n GLU 132 
1 n LYS 133 
1 n PHE 134 
1 n SER 135 
1 n HIS 136 
1 n PHE 137 
1 n ASN 138 
1 n LYS 139 
1 n THR 140 
1 n HIS 141 
1 n SER 142 
1 n SER 143 
1 n THR 144 
1 n THR 145 
1 n LEU 146 
1 n THR 147 
1 n ASN 148 
1 n GLN 149 
1 n THR 150 
1 n GLN 151 
1 n TYR 152 
1 n PRO 153 
1 n SER 154 
1 n ASN 155 
1 n GLU 156 
1 n GLU 157 
1 n VAL 158 
1 n ILE 159 
1 n ALA 160 
1 n ASN 161 
1 n MET 162 
1 n LEU 163 
1 n SER 164 
1 n MET 165 
1 n LEU 166 
1 n LYS 167 
1 n LYS 168 
1 n GLU 169 
1 n LYS 170 
1 n LYS 171 
1 n VAL 172 
1 n TYR 173 
1 n LYS 174 
1 n SER 175 
1 n TYR 176 
1 n PHE 177 
1 n LEU 178 
1 n ILE 179 
1 n PRO 180 
1 n HIS 181 
1 n LYS 182 
1 n ASP 183 
1 n ARG 184 
1 n PHE 185 
1 n ILE 186 
1 n PRO 187 
1 n LEU 188 
1 n SER 189 
1 n VAL 190 
1 n ASN 191 
1 n ASP 192 
1 n ILE 193 
1 n ALA 194 
1 n TYR 195 
1 n ILE 196 
1 n TYR 197 
1 n SER 198 
1 n GLU 199 
1 n ASN 200 
1 n LYS 201 
1 n ILE 202 
1 n ALA 203 
1 n LYS 204 
1 n ILE 205 
1 n VAL 206 
1 n THR 207 
1 n PHE 208 
1 n ASP 209 
1 n ASN 210 
1 n ARG 211 
1 n THR 212 
1 n TYR 213 
1 n TYR 214 
1 n GLU 215 
1 n ASN 216 
1 n SER 217 
1 n SER 218 
1 n LEU 219 
1 n ASP 220 
1 n GLU 221 
1 n ILE 222 
1 n GLN 223 
1 n ARG 224 
1 n GLN 225 
1 n ILE 226 
1 n ASP 227 
1 n PRO 228 
1 n VAL 229 
1 n LYS 230 
1 n LEU 231 
1 n PHE 232 
1 n ARG 233 
1 n ALA 234 
1 n ASN 235 
1 n ARG 236 
1 n GLN 237 
1 n PHE 238 
1 n ILE 239 
1 n ILE 240 
1 n ALA 241 
1 n HIS 242 
1 n LYS 243 
1 n ALA 244 
1 n ILE 245 
1 n LYS 246 
1 n ASP 247 
1 n ILE 248 
1 n ALA 249 
1 n VAL 250 
1 n TRP 251 
1 n PHE 252 
1 n ASP 253 
1 n SER 254 
1 n LYS 255 
1 n LEU 256 
1 n SER 257 
1 n VAL 258 
1 n ASN 259 
1 n LEU 260 
1 n THR 261 
1 n VAL 262 
1 n ALA 263 
1 n ILE 264 
1 n PRO 265 
1 n GLU 266 
1 n LYS 267 
1 n ILE 268 
1 n ILE 269 
1 n VAL 270 
1 n SER 271 
1 n ARG 272 
1 n THR 273 
1 n ARG 274 
1 n ALA 275 
1 n SER 276 
1 n GLU 277 
1 n PHE 278 
1 n LYS 279 
1 n ALA 280 
1 n TRP 281 
1 n TYR 282 
1 n THR 283 
1 n GLU 284 
1 n LYS 285 
1 n LYS 286 
1 n LYS 287 
#
_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 13:31:15)"
_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 78.07
_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 VAL . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n MET . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n TRP . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n HIS . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n HIS . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n HIS . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n HIS . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n MET . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n MET . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n HIS . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n HIS . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n TRP . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n TRP . 281 A 281 
A 282 1 n TYR . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n LYS . 287 A 287 
#
_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   ? -16.835 42.575  -6.223  1.00 19.25 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -15.965 42.207  -7.355  1.00 34.72 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -16.156 40.715  -7.579  1.00 37.03 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -15.608 39.921  -6.828  1.00 35.80 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -14.511 42.620  -7.045  1.00 35.94 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -13.622 42.766  -8.282  1.00 33.17 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -12.040 43.561  -7.847  1.00 30.47 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -11.223 43.614  -9.467  1.00 27.70 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? -17.075 40.364  -8.486  1.00 25.60 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? -17.535 38.984  -8.732  1.00 33.10 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? -16.540 38.336  -9.689  1.00 33.86 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? -16.314 38.873  -10.771 1.00 31.92 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? -18.965 39.009  -9.314  1.00 31.89 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? -19.481 37.620  -9.681  1.00 27.30 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? -19.950 39.629  -8.304  1.00 30.36 2   A 1 
ATOM 16   N N   . ARG A 1 3   ? -15.905 37.228  -9.278  1.00 25.69 3   A 1 
ATOM 17   C CA  . ARG A 1 3   ? -15.118 36.380  -10.183 1.00 33.38 3   A 1 
ATOM 18   C C   . ARG A 1 3   ? -16.081 35.496  -10.970 1.00 32.70 3   A 1 
ATOM 19   O O   . ARG A 1 3   ? -16.836 34.732  -10.377 1.00 31.82 3   A 1 
ATOM 20   C CB  . ARG A 1 3   ? -14.073 35.539  -9.419  1.00 33.57 3   A 1 
ATOM 21   C CG  . ARG A 1 3   ? -12.809 36.346  -9.078  1.00 30.88 3   A 1 
ATOM 22   C CD  . ARG A 1 3   ? -11.755 35.436  -8.424  1.00 29.11 3   A 1 
ATOM 23   N NE  . ARG A 1 3   ? -10.490 36.155  -8.155  1.00 26.82 3   A 1 
ATOM 24   C CZ  . ARG A 1 3   ? -9.398  35.638  -7.603  1.00 24.54 3   A 1 
ATOM 25   N NH1 . ARG A 1 3   ? -9.349  34.397  -7.199  1.00 22.31 3   A 1 
ATOM 26   N NH2 . ARG A 1 3   ? -8.327  36.364  -7.442  1.00 22.23 3   A 1 
ATOM 27   N N   . ILE A 1 4   ? -16.073 35.670  -12.278 1.00 27.34 4   A 1 
ATOM 28   C CA  . ILE A 1 4   ? -16.798 34.850  -13.246 1.00 34.09 4   A 1 
ATOM 29   C C   . ILE A 1 4   ? -16.017 33.538  -13.389 1.00 34.84 4   A 1 
ATOM 30   O O   . ILE A 1 4   ? -14.844 33.566  -13.749 1.00 33.11 4   A 1 
ATOM 31   C CB  . ILE A 1 4   ? -16.927 35.639  -14.575 1.00 32.06 4   A 1 
ATOM 32   C CG1 . ILE A 1 4   ? -17.769 36.927  -14.354 1.00 29.89 4   A 1 
ATOM 33   C CG2 . ILE A 1 4   ? -17.543 34.774  -15.683 1.00 32.01 4   A 1 
ATOM 34   C CD1 . ILE A 1 4   ? -17.735 37.916  -15.528 1.00 30.20 4   A 1 
ATOM 35   N N   . ASN A 1 5   ? -16.656 32.415  -13.064 1.00 30.19 5   A 1 
ATOM 36   C CA  . ASN A 1 5   ? -16.173 31.080  -13.417 1.00 36.74 5   A 1 
ATOM 37   C C   . ASN A 1 5   ? -16.318 30.901  -14.935 1.00 36.33 5   A 1 
ATOM 38   O O   . ASN A 1 5   ? -17.442 30.853  -15.439 1.00 34.99 5   A 1 
ATOM 39   C CB  . ASN A 1 5   ? -16.986 30.004  -12.658 1.00 35.62 5   A 1 
ATOM 40   C CG  . ASN A 1 5   ? -16.387 29.558  -11.335 1.00 31.22 5   A 1 
ATOM 41   O OD1 . ASN A 1 5   ? -15.319 29.967  -10.925 1.00 28.75 5   A 1 
ATOM 42   N ND2 . ASN A 1 5   ? -17.062 28.683  -10.624 1.00 29.11 5   A 1 
ATOM 43   N N   . GLU A 1 6   ? -15.213 30.812  -15.657 1.00 22.79 6   A 1 
ATOM 44   C CA  . GLU A 1 6   ? -15.210 30.285  -17.023 1.00 26.26 6   A 1 
ATOM 45   C C   . GLU A 1 6   ? -15.493 28.780  -16.967 1.00 26.14 6   A 1 
ATOM 46   O O   . GLU A 1 6   ? -14.650 27.975  -16.578 1.00 25.22 6   A 1 
ATOM 47   C CB  . GLU A 1 6   ? -13.889 30.597  -17.748 1.00 26.30 6   A 1 
ATOM 48   C CG  . GLU A 1 6   ? -13.911 31.990  -18.397 1.00 23.46 6   A 1 
ATOM 49   C CD  . GLU A 1 6   ? -12.629 32.319  -19.178 1.00 21.37 6   A 1 
ATOM 50   O OE1 . GLU A 1 6   ? -12.737 33.090  -20.160 1.00 19.06 6   A 1 
ATOM 51   O OE2 . GLU A 1 6   ? -11.550 31.839  -18.773 1.00 22.88 6   A 1 
ATOM 52   N N   . GLN A 1 7   ? -16.713 28.413  -17.327 1.00 29.14 7   A 1 
ATOM 53   C CA  . GLN A 1 7   ? -17.071 27.038  -17.645 1.00 32.98 7   A 1 
ATOM 54   C C   . GLN A 1 7   ? -16.306 26.618  -18.907 1.00 32.99 7   A 1 
ATOM 55   O O   . GLN A 1 7   ? -16.554 27.142  -19.992 1.00 32.37 7   A 1 
ATOM 56   C CB  . GLN A 1 7   ? -18.593 26.940  -17.868 1.00 32.56 7   A 1 
ATOM 57   C CG  . GLN A 1 7   ? -19.398 26.989  -16.559 1.00 30.62 7   A 1 
ATOM 58   C CD  . GLN A 1 7   ? -20.910 26.999  -16.783 1.00 27.78 7   A 1 
ATOM 59   O OE1 . GLN A 1 7   ? -21.427 27.478  -17.779 1.00 27.00 7   A 1 
ATOM 60   N NE2 . GLN A 1 7   ? -21.689 26.505  -15.851 1.00 28.02 7   A 1 
ATOM 61   N N   . MET A 1 8   ? -15.390 25.661  -18.770 1.00 32.90 8   A 1 
ATOM 62   C CA  . MET A 1 8   ? -14.821 24.966  -19.922 1.00 37.97 8   A 1 
ATOM 63   C C   . MET A 1 8   ? -15.938 24.209  -20.649 1.00 38.88 8   A 1 
ATOM 64   O O   . MET A 1 8   ? -16.498 23.244  -20.134 1.00 39.37 8   A 1 
ATOM 65   C CB  . MET A 1 8   ? -13.684 24.018  -19.499 1.00 38.65 8   A 1 
ATOM 66   C CG  . MET A 1 8   ? -12.341 24.751  -19.358 1.00 36.17 8   A 1 
ATOM 67   S SD  . MET A 1 8   ? -10.947 23.617  -19.109 1.00 32.81 8   A 1 
ATOM 68   C CE  . MET A 1 8   ? -9.565  24.693  -19.549 1.00 30.49 8   A 1 
ATOM 69   N N   . LEU A 1 9   ? -16.277 24.676  -21.852 1.00 28.76 9   A 1 
ATOM 70   C CA  . LEU A 1 9   ? -17.158 23.965  -22.775 1.00 32.73 9   A 1 
ATOM 71   C C   . LEU A 1 9   ? -16.499 22.636  -23.183 1.00 33.29 9   A 1 
ATOM 72   O O   . LEU A 1 9   ? -15.605 22.614  -24.033 1.00 32.82 9   A 1 
ATOM 73   C CB  . LEU A 1 9   ? -17.444 24.823  -24.027 1.00 31.47 9   A 1 
ATOM 74   C CG  . LEU A 1 9   ? -18.792 25.558  -24.025 1.00 28.90 9   A 1 
ATOM 75   C CD1 . LEU A 1 9   ? -18.631 27.026  -23.628 1.00 26.18 9   A 1 
ATOM 76   C CD2 . LEU A 1 9   ? -19.414 25.512  -25.426 1.00 28.57 9   A 1 
ATOM 77   N N   . VAL A 1 10  ? -16.996 21.527  -22.644 1.00 36.00 10  A 1 
ATOM 78   C CA  . VAL A 1 10  ? -16.736 20.186  -23.182 1.00 40.74 10  A 1 
ATOM 79   C C   . VAL A 1 10  ? -17.558 20.037  -24.462 1.00 41.57 10  A 1 
ATOM 80   O O   . VAL A 1 10  ? -18.782 19.928  -24.425 1.00 40.29 10  A 1 
ATOM 81   C CB  . VAL A 1 10  ? -17.052 19.087  -22.143 1.00 39.18 10  A 1 
ATOM 82   C CG1 . VAL A 1 10  ? -16.747 17.694  -22.702 1.00 35.28 10  A 1 
ATOM 83   C CG2 . VAL A 1 10  ? -16.221 19.282  -20.867 1.00 36.19 10  A 1 
ATOM 84   N N   . LYS A 1 11  ? -16.901 20.079  -25.617 1.00 31.05 11  A 1 
ATOM 85   C CA  . LYS A 1 11  ? -17.526 19.701  -26.890 1.00 35.07 11  A 1 
ATOM 86   C C   . LYS A 1 11  ? -17.643 18.177  -26.933 1.00 35.62 11  A 1 
ATOM 87   O O   . LYS A 1 11  ? -16.624 17.493  -26.954 1.00 34.14 11  A 1 
ATOM 88   C CB  . LYS A 1 11  ? -16.716 20.212  -28.094 1.00 33.30 11  A 1 
ATOM 89   C CG  . LYS A 1 11  ? -17.003 21.681  -28.434 1.00 30.49 11  A 1 
ATOM 90   C CD  . LYS A 1 11  ? -16.213 22.085  -29.687 1.00 27.78 11  A 1 
ATOM 91   C CE  . LYS A 1 11  ? -16.545 23.515  -30.112 1.00 25.36 11  A 1 
ATOM 92   N NZ  . LYS A 1 11  ? -15.752 23.914  -31.303 1.00 23.13 11  A 1 
ATOM 93   N N   . SER A 1 12  ? -18.862 17.667  -27.001 1.00 34.27 12  A 1 
ATOM 94   C CA  . SER A 1 12  ? -19.112 16.270  -27.365 1.00 37.41 12  A 1 
ATOM 95   C C   . SER A 1 12  ? -18.610 16.024  -28.794 1.00 37.53 12  A 1 
ATOM 96   O O   . SER A 1 12  ? -18.991 16.789  -29.687 1.00 36.41 12  A 1 
ATOM 97   C CB  . SER A 1 12  ? -20.608 15.961  -27.289 1.00 36.33 12  A 1 
ATOM 98   O OG  . SER A 1 12  ? -21.147 16.397  -26.051 1.00 33.39 12  A 1 
ATOM 99   N N   . PRO A 1 13  ? -17.771 15.002  -29.047 1.00 38.12 13  A 1 
ATOM 100  C CA  . PRO A 1 13  ? -17.324 14.711  -30.406 1.00 39.81 13  A 1 
ATOM 101  C C   . PRO A 1 13  ? -18.444 14.044  -31.225 1.00 40.09 13  A 1 
ATOM 102  O O   . PRO A 1 13  ? -19.268 13.305  -30.672 1.00 39.20 13  A 1 
ATOM 103  C CB  . PRO A 1 13  ? -16.088 13.821  -30.246 1.00 38.36 13  A 1 
ATOM 104  C CG  . PRO A 1 13  ? -16.340 13.095  -28.926 1.00 38.27 13  A 1 
ATOM 105  C CD  . PRO A 1 13  ? -17.158 14.084  -28.095 1.00 39.76 13  A 1 
ATOM 106  N N   . PRO A 1 14  ? -18.500 14.271  -32.548 1.00 31.13 14  A 1 
ATOM 107  C CA  . PRO A 1 14  ? -19.394 13.539  -33.434 1.00 33.18 14  A 1 
ATOM 108  C C   . PRO A 1 14  ? -18.921 12.088  -33.586 1.00 34.26 14  A 1 
ATOM 109  O O   . PRO A 1 14  ? -17.731 11.813  -33.702 1.00 32.62 14  A 1 
ATOM 110  C CB  . PRO A 1 14  ? -19.381 14.308  -34.758 1.00 31.07 14  A 1 
ATOM 111  C CG  . PRO A 1 14  ? -17.984 14.925  -34.792 1.00 30.93 14  A 1 
ATOM 112  C CD  . PRO A 1 14  ? -17.642 15.162  -33.320 1.00 33.18 14  A 1 
ATOM 113  N N   . VAL A 1 15  ? -19.879 11.167  -33.613 1.00 28.20 15  A 1 
ATOM 114  C CA  . VAL A 1 15  ? -19.669 9.748   -33.922 1.00 30.37 15  A 1 
ATOM 115  C C   . VAL A 1 15  ? -19.171 9.631   -35.365 1.00 31.57 15  A 1 
ATOM 116  O O   . VAL A 1 15  ? -19.918 9.932   -36.296 1.00 30.24 15  A 1 
ATOM 117  C CB  . VAL A 1 15  ? -20.991 8.975   -33.716 1.00 27.67 15  A 1 
ATOM 118  C CG1 . VAL A 1 15  ? -20.868 7.494   -34.085 1.00 24.20 15  A 1 
ATOM 119  C CG2 . VAL A 1 15  ? -21.457 9.058   -32.254 1.00 24.11 15  A 1 
ATOM 120  N N   . GLY A 1 16  ? -17.915 9.217   -35.542 1.00 26.33 16  A 1 
ATOM 121  C CA  . GLY A 1 16  ? -17.307 9.059   -36.863 1.00 29.65 16  A 1 
ATOM 122  C C   . GLY A 1 16  ? -15.935 8.384   -36.799 1.00 31.51 16  A 1 
ATOM 123  O O   . GLY A 1 16  ? -14.929 9.042   -36.581 1.00 29.77 16  A 1 
ATOM 124  N N   . ASP A 1 17  ? -15.962 7.091   -36.979 1.00 34.30 17  A 1 
ATOM 125  C CA  . ASP A 1 17  ? -14.915 6.126   -37.338 1.00 36.45 17  A 1 
ATOM 126  C C   . ASP A 1 17  ? -13.638 6.700   -37.993 1.00 37.16 17  A 1 
ATOM 127  O O   . ASP A 1 17  ? -13.664 7.039   -39.173 1.00 35.23 17  A 1 
ATOM 128  C CB  . ASP A 1 17  ? -15.630 5.163   -38.310 1.00 34.19 17  A 1 
ATOM 129  C CG  . ASP A 1 17  ? -14.862 3.897   -38.668 1.00 30.24 17  A 1 
ATOM 130  O OD1 . ASP A 1 17  ? -13.898 3.576   -37.941 1.00 27.70 17  A 1 
ATOM 131  O OD2 . ASP A 1 17  ? -15.304 3.240   -39.633 1.00 26.85 17  A 1 
ATOM 132  N N   . LEU A 1 18  ? -12.523 6.729   -37.237 1.00 37.61 18  A 1 
ATOM 133  C CA  . LEU A 1 18  ? -11.129 6.626   -37.706 1.00 40.87 18  A 1 
ATOM 134  C C   . LEU A 1 18  ? -10.230 6.127   -36.545 1.00 42.99 18  A 1 
ATOM 135  O O   . LEU A 1 18  ? -9.534  6.922   -35.928 1.00 40.42 18  A 1 
ATOM 136  C CB  . LEU A 1 18  ? -10.583 7.975   -38.255 1.00 37.60 18  A 1 
ATOM 137  C CG  . LEU A 1 18  ? -10.971 8.410   -39.688 1.00 35.32 18  A 1 
ATOM 138  C CD1 . LEU A 1 18  ? -10.312 9.753   -40.006 1.00 32.58 18  A 1 
ATOM 139  C CD2 . LEU A 1 18  ? -10.534 7.412   -40.762 1.00 33.91 18  A 1 
ATOM 140  N N   . GLY A 1 19  ? -10.245 4.838   -36.236 1.00 58.80 19  A 1 
ATOM 141  C CA  . GLY A 1 19  ? -9.133  4.002   -35.737 1.00 63.76 19  A 1 
ATOM 142  C C   . GLY A 1 19  ? -8.154  4.463   -34.635 1.00 68.44 19  A 1 
ATOM 143  O O   . GLY A 1 19  ? -7.142  3.781   -34.438 1.00 62.75 19  A 1 
ATOM 144  N N   . GLY A 1 20  ? -8.387  5.581   -33.941 1.00 78.98 20  A 1 
ATOM 145  C CA  . GLY A 1 20  ? -7.506  6.123   -32.912 1.00 84.93 20  A 1 
ATOM 146  C C   . GLY A 1 20  ? -7.926  5.718   -31.494 1.00 88.10 20  A 1 
ATOM 147  O O   . GLY A 1 20  ? -9.111  5.539   -31.218 1.00 85.21 20  A 1 
ATOM 148  N N   . PHE A 1 21  ? -6.966  5.582   -30.590 1.00 91.17 21  A 1 
ATOM 149  C CA  . PHE A 1 21  ? -7.204  5.263   -29.181 1.00 92.44 21  A 1 
ATOM 150  C C   . PHE A 1 21  ? -7.464  6.531   -28.369 1.00 94.20 21  A 1 
ATOM 151  O O   . PHE A 1 21  ? -6.658  7.456   -28.386 1.00 93.56 21  A 1 
ATOM 152  C CB  . PHE A 1 21  ? -6.008  4.508   -28.602 1.00 89.80 21  A 1 
ATOM 153  C CG  . PHE A 1 21  ? -5.720  3.184   -29.273 1.00 87.27 21  A 1 
ATOM 154  C CD1 . PHE A 1 21  ? -6.663  2.146   -29.215 1.00 81.80 21  A 1 
ATOM 155  C CD2 . PHE A 1 21  ? -4.506  2.988   -29.963 1.00 80.86 21  A 1 
ATOM 156  C CE1 . PHE A 1 21  ? -6.395  0.917   -29.845 1.00 77.67 21  A 1 
ATOM 157  C CE2 . PHE A 1 21  ? -4.239  1.757   -30.588 1.00 77.55 21  A 1 
ATOM 158  C CZ  . PHE A 1 21  ? -5.183  0.719   -30.529 1.00 77.55 21  A 1 
ATOM 159  N N   . ARG A 1 22  ? -8.552  6.566   -27.606 1.00 94.41 22  A 1 
ATOM 160  C CA  . ARG A 1 22  ? -8.898  7.691   -26.733 1.00 95.09 22  A 1 
ATOM 161  C C   . ARG A 1 22  ? -8.260  7.503   -25.363 1.00 95.56 22  A 1 
ATOM 162  O O   . ARG A 1 22  ? -8.560  6.528   -24.666 1.00 95.00 22  A 1 
ATOM 163  C CB  . ARG A 1 22  ? -10.414 7.818   -26.628 1.00 94.43 22  A 1 
ATOM 164  C CG  . ARG A 1 22  ? -11.056 8.094   -27.997 1.00 90.96 22  A 1 
ATOM 165  C CD  . ARG A 1 22  ? -12.579 8.034   -27.904 1.00 87.97 22  A 1 
ATOM 166  N NE  . ARG A 1 22  ? -12.998 6.693   -27.473 1.00 77.45 22  A 1 
ATOM 167  C CZ  . ARG A 1 22  ? -14.089 6.375   -26.811 1.00 70.90 22  A 1 
ATOM 168  N NH1 . ARG A 1 22  ? -15.041 7.242   -26.583 1.00 64.38 22  A 1 
ATOM 169  N NH2 . ARG A 1 22  ? -14.204 5.159   -26.351 1.00 59.74 22  A 1 
ATOM 170  N N   . ALA A 1 23  ? -7.408  8.441   -24.965 1.00 95.99 23  A 1 
ATOM 171  C CA  . ALA A 1 23  ? -6.735  8.389   -23.675 1.00 96.55 23  A 1 
ATOM 172  C C   . ALA A 1 23  ? -7.107  9.572   -22.768 1.00 97.09 23  A 1 
ATOM 173  O O   . ALA A 1 23  ? -7.372  10.683  -23.228 1.00 96.70 23  A 1 
ATOM 174  C CB  . ALA A 1 23  ? -5.226  8.250   -23.891 1.00 95.86 23  A 1 
ATOM 175  N N   . VAL A 1 24  ? -7.090  9.331   -21.459 1.00 97.54 24  A 1 
ATOM 176  C CA  . VAL A 1 24  ? -7.243  10.350  -20.414 1.00 97.82 24  A 1 
ATOM 177  C C   . VAL A 1 24  ? -5.939  10.464  -19.633 1.00 97.84 24  A 1 
ATOM 178  O O   . VAL A 1 24  ? -5.316  9.454   -19.317 1.00 97.47 24  A 1 
ATOM 179  C CB  . VAL A 1 24  ? -8.443  10.026  -19.504 1.00 97.54 24  A 1 
ATOM 180  C CG1 . VAL A 1 24  ? -8.538  10.955  -18.289 1.00 94.34 24  A 1 
ATOM 181  C CG2 . VAL A 1 24  ? -9.751  10.167  -20.290 1.00 93.59 24  A 1 
ATOM 182  N N   . ILE A 1 25  ? -5.538  11.691  -19.305 1.00 97.72 25  A 1 
ATOM 183  C CA  . ILE A 1 25  ? -4.422  11.966  -18.394 1.00 97.81 25  A 1 
ATOM 184  C C   . ILE A 1 25  ? -4.999  12.483  -17.076 1.00 97.77 25  A 1 
ATOM 185  O O   . ILE A 1 25  ? -5.769  13.439  -17.076 1.00 97.41 25  A 1 
ATOM 186  C CB  . ILE A 1 25  ? -3.401  12.944  -19.025 1.00 97.56 25  A 1 
ATOM 187  C CG1 . ILE A 1 25  ? -2.749  12.316  -20.281 1.00 96.42 25  A 1 
ATOM 188  C CG2 . ILE A 1 25  ? -2.319  13.330  -17.998 1.00 96.08 25  A 1 
ATOM 189  C CD1 . ILE A 1 25  ? -1.863  13.279  -21.084 1.00 95.09 25  A 1 
ATOM 190  N N   . VAL A 1 26  ? -4.607  11.884  -15.956 1.00 97.51 26  A 1 
ATOM 191  C CA  . VAL A 1 26  ? -4.889  12.358  -14.597 1.00 97.45 26  A 1 
ATOM 192  C C   . VAL A 1 26  ? -3.570  12.815  -13.983 1.00 97.21 26  A 1 
ATOM 193  O O   . VAL A 1 26  ? -2.703  11.989  -13.707 1.00 96.47 26  A 1 
ATOM 194  C CB  . VAL A 1 26  ? -5.563  11.269  -13.744 1.00 97.15 26  A 1 
ATOM 195  C CG1 . VAL A 1 26  ? -5.975  11.833  -12.387 1.00 94.84 26  A 1 
ATOM 196  C CG2 . VAL A 1 26  ? -6.811  10.681  -14.420 1.00 93.52 26  A 1 
ATOM 197  N N   . GLU A 1 27  ? -3.394  14.130  -13.838 1.00 96.94 27  A 1 
ATOM 198  C CA  . GLU A 1 27  ? -2.143  14.767  -13.404 1.00 96.61 27  A 1 
ATOM 199  C C   . GLU A 1 27  ? -2.454  16.198  -12.936 1.00 96.42 27  A 1 
ATOM 200  O O   . GLU A 1 27  ? -3.019  16.988  -13.694 1.00 95.32 27  A 1 
ATOM 201  C CB  . GLU A 1 27  ? -1.176  14.786  -14.605 1.00 95.85 27  A 1 
ATOM 202  C CG  . GLU A 1 27  ? 0.129   15.551  -14.379 1.00 93.57 27  A 1 
ATOM 203  C CD  . GLU A 1 27  ? 1.103   14.853  -13.425 1.00 94.09 27  A 1 
ATOM 204  O OE1 . GLU A 1 27  ? 1.560   15.480  -12.451 1.00 86.81 27  A 1 
ATOM 205  O OE2 . GLU A 1 27  ? 1.544   13.719  -13.741 1.00 87.69 27  A 1 
ATOM 206  N N   . ASP A 1 28  ? -2.097  16.544  -11.704 1.00 96.16 28  A 1 
ATOM 207  C CA  . ASP A 1 28  ? -2.366  17.866  -11.124 1.00 95.77 28  A 1 
ATOM 208  C C   . ASP A 1 28  ? -1.376  18.947  -11.579 1.00 95.90 28  A 1 
ATOM 209  O O   . ASP A 1 28  ? -1.715  20.135  -11.656 1.00 94.07 28  A 1 
ATOM 210  C CB  . ASP A 1 28  ? -2.476  17.761  -9.596  1.00 94.15 28  A 1 
ATOM 211  C CG  . ASP A 1 28  ? -1.185  17.342  -8.872  1.00 93.09 28  A 1 
ATOM 212  O OD1 . ASP A 1 28  ? -0.337  16.679  -9.493  1.00 89.14 28  A 1 
ATOM 213  O OD2 . ASP A 1 28  ? -1.106  17.672  -7.664  1.00 88.22 28  A 1 
ATOM 214  N N   . GLU A 1 29  ? -0.164  18.547  -11.986 1.00 94.54 29  A 1 
ATOM 215  C CA  . GLU A 1 29  ? 0.838   19.447  -12.547 1.00 94.65 29  A 1 
ATOM 216  C C   . GLU A 1 29  ? 0.648   19.642  -14.063 1.00 95.15 29  A 1 
ATOM 217  O O   . GLU A 1 29  ? 1.031   18.810  -14.893 1.00 94.32 29  A 1 
ATOM 218  C CB  . GLU A 1 29  ? 2.259   18.948  -12.240 1.00 93.32 29  A 1 
ATOM 219  C CG  . GLU A 1 29  ? 2.637   18.961  -10.748 1.00 85.71 29  A 1 
ATOM 220  C CD  . GLU A 1 29  ? 4.129   18.651  -10.515 1.00 82.54 29  A 1 
ATOM 221  O OE1 . GLU A 1 29  ? 4.538   18.566  -9.337  1.00 72.21 29  A 1 
ATOM 222  O OE2 . GLU A 1 29  ? 4.906   18.592  -11.510 1.00 71.86 29  A 1 
ATOM 223  N N   . ILE A 1 30  ? 0.167   20.819  -14.462 1.00 96.17 30  A 1 
ATOM 224  C CA  . ILE A 1 30  ? -0.089  21.179  -15.873 1.00 96.08 30  A 1 
ATOM 225  C C   . ILE A 1 30  ? 1.132   20.930  -16.776 1.00 96.61 30  A 1 
ATOM 226  O O   . ILE A 1 30  ? 0.996   20.433  -17.895 1.00 96.17 30  A 1 
ATOM 227  C CB  . ILE A 1 30  ? -0.538  22.662  -15.969 1.00 95.05 30  A 1 
ATOM 228  C CG1 . ILE A 1 30  ? -1.862  22.885  -15.198 1.00 89.11 30  A 1 
ATOM 229  C CG2 . ILE A 1 30  ? -0.692  23.113  -17.438 1.00 88.13 30  A 1 
ATOM 230  C CD1 . ILE A 1 30  ? -2.280  24.357  -15.065 1.00 77.75 30  A 1 
ATOM 231  N N   . ILE A 1 31  ? 2.338   21.270  -16.308 1.00 95.70 31  A 1 
ATOM 232  C CA  . ILE A 1 31  ? 3.575   21.102  -17.087 1.00 95.74 31  A 1 
ATOM 233  C C   . ILE A 1 31  ? 3.893   19.614  -17.284 1.00 95.76 31  A 1 
ATOM 234  O O   . ILE A 1 31  ? 4.312   19.213  -18.373 1.00 95.65 31  A 1 
ATOM 235  C CB  . ILE A 1 31  ? 4.748   21.856  -16.414 1.00 95.62 31  A 1 
ATOM 236  C CG1 . ILE A 1 31  ? 4.455   23.373  -16.361 1.00 92.63 31  A 1 
ATOM 237  C CG2 . ILE A 1 31  ? 6.075   21.585  -17.151 1.00 91.98 31  A 1 
ATOM 238  C CD1 . ILE A 1 31  ? 5.500   24.198  -15.592 1.00 81.75 31  A 1 
ATOM 239  N N   . ALA A 1 32  ? 3.682   18.783  -16.253 1.00 96.07 32  A 1 
ATOM 240  C CA  . ALA A 1 32  ? 3.884   17.340  -16.338 1.00 95.59 32  A 1 
ATOM 241  C C   . ALA A 1 32  ? 2.882   16.703  -17.316 1.00 95.85 32  A 1 
ATOM 242  O O   . ALA A 1 32  ? 3.300   15.965  -18.213 1.00 95.84 32  A 1 
ATOM 243  C CB  . ALA A 1 32  ? 3.803   16.742  -14.932 1.00 95.11 32  A 1 
ATOM 244  N N   . ALA A 1 33  ? 1.601   17.086  -17.230 1.00 96.39 33  A 1 
ATOM 245  C CA  . ALA A 1 33  ? 0.560   16.641  -18.159 1.00 96.66 33  A 1 
ATOM 246  C C   . ALA A 1 33  ? 0.882   17.005  -19.621 1.00 96.81 33  A 1 
ATOM 247  O O   . ALA A 1 33  ? 0.831   16.149  -20.506 1.00 96.69 33  A 1 
ATOM 248  C CB  . ALA A 1 33  ? -0.776  17.260  -17.723 1.00 96.59 33  A 1 
ATOM 249  N N   . GLN A 1 34  ? 1.281   18.250  -19.879 1.00 97.05 34  A 1 
ATOM 250  C CA  . GLN A 1 34  ? 1.671   18.707  -21.222 1.00 96.70 34  A 1 
ATOM 251  C C   . GLN A 1 34  ? 2.913   17.979  -21.752 1.00 96.76 34  A 1 
ATOM 252  O O   . GLN A 1 34  ? 2.983   17.629  -22.935 1.00 96.55 34  A 1 
ATOM 253  C CB  . GLN A 1 34  ? 1.965   20.212  -21.189 1.00 96.59 34  A 1 
ATOM 254  C CG  . GLN A 1 34  ? 0.692   21.062  -21.099 1.00 93.30 34  A 1 
ATOM 255  C CD  . GLN A 1 34  ? 1.002   22.556  -20.980 1.00 90.75 34  A 1 
ATOM 256  O OE1 . GLN A 1 34  ? 2.130   23.002  -20.812 1.00 87.27 34  A 1 
ATOM 257  N NE2 . GLN A 1 34  ? -0.001  23.400  -21.079 1.00 82.40 34  A 1 
ATOM 258  N N   . ASN A 1 35  ? 3.904   17.746  -20.894 1.00 96.37 35  A 1 
ATOM 259  C CA  . ASN A 1 35  ? 5.093   17.000  -21.288 1.00 96.05 35  A 1 
ATOM 260  C C   . ASN A 1 35  ? 4.748   15.542  -21.629 1.00 96.51 35  A 1 
ATOM 261  O O   . ASN A 1 35  ? 5.198   15.044  -22.659 1.00 96.39 35  A 1 
ATOM 262  C CB  . ASN A 1 35  ? 6.153   17.107  -20.190 1.00 95.48 35  A 1 
ATOM 263  C CG  . ASN A 1 35  ? 7.457   16.451  -20.604 1.00 87.84 35  A 1 
ATOM 264  O OD1 . ASN A 1 35  ? 8.011   16.707  -21.669 1.00 79.55 35  A 1 
ATOM 265  N ND2 . ASN A 1 35  ? 7.995   15.587  -19.778 1.00 76.90 35  A 1 
ATOM 266  N N   . LEU A 1 36  ? 3.915   14.888  -20.817 1.00 96.77 36  A 1 
ATOM 267  C CA  . LEU A 1 36  ? 3.431   13.534  -21.087 1.00 96.91 36  A 1 
ATOM 268  C C   . LEU A 1 36  ? 2.653   13.474  -22.407 1.00 97.20 36  A 1 
ATOM 269  O O   . LEU A 1 36  ? 2.955   12.635  -23.252 1.00 97.00 36  A 1 
ATOM 270  C CB  . LEU A 1 36  ? 2.597   13.059  -19.886 1.00 96.74 36  A 1 
ATOM 271  C CG  . LEU A 1 36  ? 1.977   11.663  -20.064 1.00 95.65 36  A 1 
ATOM 272  C CD1 . LEU A 1 36  ? 3.012   10.583  -20.362 1.00 87.99 36  A 1 
ATOM 273  C CD2 . LEU A 1 36  ? 1.231   11.279  -18.783 1.00 88.38 36  A 1 
ATOM 274  N N   . GLN A 1 37  ? 1.730   14.412  -22.635 1.00 97.13 37  A 1 
ATOM 275  C CA  . GLN A 1 37  ? 0.988   14.522  -23.895 1.00 97.00 37  A 1 
ATOM 276  C C   . GLN A 1 37  ? 1.928   14.642  -25.105 1.00 97.08 37  A 1 
ATOM 277  O O   . GLN A 1 37  ? 1.747   13.957  -26.115 1.00 96.51 37  A 1 
ATOM 278  C CB  . GLN A 1 37  ? 0.052   15.737  -23.801 1.00 95.98 37  A 1 
ATOM 279  C CG  . GLN A 1 37  ? -0.874  15.852  -25.021 1.00 87.23 37  A 1 
ATOM 280  C CD  . GLN A 1 37  ? -1.806  17.053  -24.935 1.00 88.80 37  A 1 
ATOM 281  O OE1 . GLN A 1 37  ? -1.472  18.105  -24.412 1.00 80.34 37  A 1 
ATOM 282  N NE2 . GLN A 1 37  ? -3.003  16.955  -25.464 1.00 77.13 37  A 1 
ATOM 283  N N   . ARG A 1 38  ? 2.966   15.473  -24.998 1.00 96.81 38  A 1 
ATOM 284  C CA  . ARG A 1 38  ? 3.981   15.626  -26.051 1.00 96.70 38  A 1 
ATOM 285  C C   . ARG A 1 38  ? 4.750   14.327  -26.301 1.00 97.07 38  A 1 
ATOM 286  O O   . ARG A 1 38  ? 4.990   13.994  -27.459 1.00 96.58 38  A 1 
ATOM 287  C CB  . ARG A 1 38  ? 4.923   16.774  -25.664 1.00 96.32 38  A 1 
ATOM 288  C CG  . ARG A 1 38  ? 5.945   17.098  -26.770 1.00 86.44 38  A 1 
ATOM 289  C CD  . ARG A 1 38  ? 6.917   18.189  -26.324 1.00 84.43 38  A 1 
ATOM 290  N NE  . ARG A 1 38  ? 7.801   17.710  -25.232 1.00 70.47 38  A 1 
ATOM 291  C CZ  . ARG A 1 38  ? 9.100   17.464  -25.291 1.00 63.80 38  A 1 
ATOM 292  N NH1 . ARG A 1 38  ? 9.806   17.674  -26.370 1.00 56.71 38  A 1 
ATOM 293  N NH2 . ARG A 1 38  ? 9.716   16.991  -24.243 1.00 53.67 38  A 1 
ATOM 294  N N   . LEU A 1 39  ? 5.141   13.612  -25.252 1.00 96.28 39  A 1 
ATOM 295  C CA  . LEU A 1 39  ? 5.847   12.330  -25.375 1.00 95.86 39  A 1 
ATOM 296  C C   . LEU A 1 39  ? 4.958   11.257  -26.024 1.00 96.24 39  A 1 
ATOM 297  O O   . LEU A 1 39  ? 5.417   10.560  -26.923 1.00 96.00 39  A 1 
ATOM 298  C CB  . LEU A 1 39  ? 6.343   11.871  -23.994 1.00 95.86 39  A 1 
ATOM 299  C CG  . LEU A 1 39  ? 7.485   12.706  -23.382 1.00 93.21 39  A 1 
ATOM 300  C CD1 . LEU A 1 39  ? 7.744   12.231  -21.950 1.00 87.01 39  A 1 
ATOM 301  C CD2 . LEU A 1 39  ? 8.790   12.579  -24.167 1.00 87.02 39  A 1 
ATOM 302  N N   . ILE A 1 40  ? 3.681   11.176  -25.630 1.00 96.78 40  A 1 
ATOM 303  C CA  . ILE A 1 40  ? 2.705   10.256  -26.235 1.00 96.54 40  A 1 
ATOM 304  C C   . ILE A 1 40  ? 2.579   10.528  -27.738 1.00 96.18 40  A 1 
ATOM 305  O O   . ILE A 1 40  ? 2.728   9.609   -28.537 1.00 95.55 40  A 1 
ATOM 306  C CB  . ILE A 1 40  ? 1.341   10.365  -25.512 1.00 96.46 40  A 1 
ATOM 307  C CG1 . ILE A 1 40  ? 1.447   9.801   -24.074 1.00 95.51 40  A 1 
ATOM 308  C CG2 . ILE A 1 40  ? 0.239   9.605   -26.279 1.00 95.06 40  A 1 
ATOM 309  C CD1 . ILE A 1 40  ? 0.291   10.230  -23.169 1.00 93.14 40  A 1 
ATOM 310  N N   . ALA A 1 41  ? 2.400   11.797  -28.130 1.00 96.91 41  A 1 
ATOM 311  C CA  . ALA A 1 41  ? 2.278   12.180  -29.540 1.00 96.52 41  A 1 
ATOM 312  C C   . ALA A 1 41  ? 3.551   11.914  -30.374 1.00 96.25 41  A 1 
ATOM 313  O O   . ALA A 1 41  ? 3.479   11.778  -31.600 1.00 94.97 41  A 1 
ATOM 314  C CB  . ALA A 1 41  ? 1.898   13.664  -29.591 1.00 96.17 41  A 1 
ATOM 315  N N   . GLN A 1 42  ? 4.726   11.867  -29.736 1.00 96.33 42  A 1 
ATOM 316  C CA  . GLN A 1 42  ? 5.981   11.483  -30.393 1.00 96.00 42  A 1 
ATOM 317  C C   . GLN A 1 42  ? 6.070   9.976   -30.644 1.00 95.92 42  A 1 
ATOM 318  O O   . GLN A 1 42  ? 6.652   9.578   -31.651 1.00 94.51 42  A 1 
ATOM 319  C CB  . GLN A 1 42  ? 7.185   11.934  -29.551 1.00 95.65 42  A 1 
ATOM 320  C CG  . GLN A 1 42  ? 7.419   13.446  -29.661 1.00 89.05 42  A 1 
ATOM 321  C CD  . GLN A 1 42  ? 8.551   13.953  -28.773 1.00 88.63 42  A 1 
ATOM 322  O OE1 . GLN A 1 42  ? 9.113   13.292  -27.912 1.00 83.26 42  A 1 
ATOM 323  N NE2 . GLN A 1 42  ? 8.962   15.190  -28.952 1.00 78.88 42  A 1 
ATOM 324  N N   . ILE A 1 43  ? 5.515   9.169   -29.740 1.00 95.28 43  A 1 
ATOM 325  C CA  . ILE A 1 43  ? 5.570   7.705   -29.809 1.00 94.46 43  A 1 
ATOM 326  C C   . ILE A 1 43  ? 4.453   7.161   -30.699 1.00 93.78 43  A 1 
ATOM 327  O O   . ILE A 1 43  ? 4.704   6.338   -31.579 1.00 92.12 43  A 1 
ATOM 328  C CB  . ILE A 1 43  ? 5.499   7.112   -28.382 1.00 94.14 43  A 1 
ATOM 329  C CG1 . ILE A 1 43  ? 6.767   7.493   -27.581 1.00 90.78 43  A 1 
ATOM 330  C CG2 . ILE A 1 43  ? 5.347   5.578   -28.416 1.00 89.77 43  A 1 
ATOM 331  C CD1 . ILE A 1 43  ? 6.595   7.311   -26.073 1.00 86.29 43  A 1 
ATOM 332  N N   . ASN A 1 44  ? 3.212   7.617   -30.471 1.00 94.88 44  A 1 
ATOM 333  C CA  . ASN A 1 44  ? 2.056   7.123   -31.199 1.00 94.09 44  A 1 
ATOM 334  C C   . ASN A 1 44  ? 1.052   8.260   -31.461 1.00 94.17 44  A 1 
ATOM 335  O O   . ASN A 1 44  ? 0.422   8.774   -30.541 1.00 93.70 44  A 1 
ATOM 336  C CB  . ASN A 1 44  ? 1.439   5.946   -30.421 1.00 92.48 44  A 1 
ATOM 337  C CG  . ASN A 1 44  ? 0.368   5.238   -31.229 1.00 90.95 44  A 1 
ATOM 338  O OD1 . ASN A 1 44  ? -0.177  5.770   -32.176 1.00 85.33 44  A 1 
ATOM 339  N ND2 . ASN A 1 44  ? 0.038   4.012   -30.894 1.00 83.72 44  A 1 
ATOM 340  N N   . LYS A 1 45  ? 0.897   8.626   -32.737 1.00 94.22 45  A 1 
ATOM 341  C CA  . LYS A 1 45  ? -0.016  9.691   -33.184 1.00 94.18 45  A 1 
ATOM 342  C C   . LYS A 1 45  ? -1.486  9.278   -33.196 1.00 94.54 45  A 1 
ATOM 343  O O   . LYS A 1 45  ? -2.336  10.154  -33.300 1.00 92.67 45  A 1 
ATOM 344  C CB  . LYS A 1 45  ? 0.391   10.180  -34.576 1.00 93.16 45  A 1 
ATOM 345  C CG  . LYS A 1 45  ? 1.771   10.845  -34.565 1.00 89.19 45  A 1 
ATOM 346  C CD  . LYS A 1 45  ? 2.088   11.372  -35.965 1.00 82.95 45  A 1 
ATOM 347  C CE  . LYS A 1 45  ? 3.471   12.018  -35.959 1.00 76.99 45  A 1 
ATOM 348  N NZ  . LYS A 1 45  ? 3.818   12.507  -37.312 1.00 66.73 45  A 1 
ATOM 349  N N   . ASP A 1 46  ? -1.764  7.987   -33.093 1.00 93.35 46  A 1 
ATOM 350  C CA  . ASP A 1 46  ? -3.121  7.448   -33.089 1.00 93.00 46  A 1 
ATOM 351  C C   . ASP A 1 46  ? -3.751  7.504   -31.685 1.00 93.67 46  A 1 
ATOM 352  O O   . ASP A 1 46  ? -4.916  7.168   -31.524 1.00 92.28 46  A 1 
ATOM 353  C CB  . ASP A 1 46  ? -3.123  6.011   -33.652 1.00 91.38 46  A 1 
ATOM 354  C CG  . ASP A 1 46  ? -2.496  5.878   -35.048 1.00 87.44 46  A 1 
ATOM 355  O OD1 . ASP A 1 46  ? -2.586  6.841   -35.844 1.00 82.10 46  A 1 
ATOM 356  O OD2 . ASP A 1 46  ? -1.891  4.811   -35.307 1.00 80.77 46  A 1 
ATOM 357  N N   . ILE A 1 47  ? -3.003  7.945   -30.658 1.00 94.13 47  A 1 
ATOM 358  C CA  . ILE A 1 47  ? -3.529  8.166   -29.308 1.00 95.02 47  A 1 
ATOM 359  C C   . ILE A 1 47  ? -4.008  9.617   -29.181 1.00 95.56 47  A 1 
ATOM 360  O O   . ILE A 1 47  ? -3.206  10.556  -29.144 1.00 94.94 47  A 1 
ATOM 361  C CB  . ILE A 1 47  ? -2.500  7.781   -28.221 1.00 94.63 47  A 1 
ATOM 362  C CG1 . ILE A 1 47  ? -2.111  6.287   -28.342 1.00 93.00 47  A 1 
ATOM 363  C CG2 . ILE A 1 47  ? -3.078  8.071   -26.824 1.00 92.72 47  A 1 
ATOM 364  C CD1 . ILE A 1 47  ? -0.997  5.845   -27.383 1.00 90.26 47  A 1 
ATOM 365  N N   . GLU A 1 48  ? -5.320  9.800   -29.061 1.00 95.57 48  A 1 
ATOM 366  C CA  . GLU A 1 48  ? -5.954  11.098  -28.828 1.00 95.79 48  A 1 
ATOM 367  C C   . GLU A 1 48  ? -6.192  11.320  -27.330 1.00 96.11 48  A 1 
ATOM 368  O O   . GLU A 1 48  ? -6.864  10.527  -26.669 1.00 95.15 48  A 1 
ATOM 369  C CB  . GLU A 1 48  ? -7.260  11.185  -29.636 1.00 94.94 48  A 1 
ATOM 370  C CG  . GLU A 1 48  ? -7.896  12.579  -29.526 1.00 89.91 48  A 1 
ATOM 371  C CD  . GLU A 1 48  ? -9.227  12.720  -30.285 1.00 87.54 48  A 1 
ATOM 372  O OE1 . GLU A 1 48  ? -9.734  13.867  -30.325 1.00 77.32 48  A 1 
ATOM 373  O OE2 . GLU A 1 48  ? -9.746  11.706  -30.800 1.00 80.36 48  A 1 
ATOM 374  N N   . ILE A 1 49  ? -5.676  12.419  -26.773 1.00 96.64 49  A 1 
ATOM 375  C CA  . ILE A 1 49  ? -5.959  12.807  -25.386 1.00 97.07 49  A 1 
ATOM 376  C C   . ILE A 1 49  ? -7.295  13.546  -25.344 1.00 97.08 49  A 1 
ATOM 377  O O   . ILE A 1 49  ? -7.380  14.700  -25.758 1.00 96.38 49  A 1 
ATOM 378  C CB  . ILE A 1 49  ? -4.807  13.633  -24.773 1.00 97.03 49  A 1 
ATOM 379  C CG1 . ILE A 1 49  ? -3.428  12.942  -24.891 1.00 95.57 49  A 1 
ATOM 380  C CG2 . ILE A 1 49  ? -5.118  13.958  -23.302 1.00 95.68 49  A 1 
ATOM 381  C CD1 . ILE A 1 49  ? -3.363  11.502  -24.349 1.00 91.12 49  A 1 
ATOM 382  N N   . ILE A 1 50  ? -8.323  12.889  -24.822 1.00 96.96 50  A 1 
ATOM 383  C CA  . ILE A 1 50  ? -9.698  13.411  -24.775 1.00 96.87 50  A 1 
ATOM 384  C C   . ILE A 1 50  ? -10.000 14.227  -23.511 1.00 97.08 50  A 1 
ATOM 385  O O   . ILE A 1 50  ? -10.936 15.018  -23.507 1.00 96.33 50  A 1 
ATOM 386  C CB  . ILE A 1 50  ? -10.727 12.279  -24.972 1.00 96.45 50  A 1 
ATOM 387  C CG1 . ILE A 1 50  ? -10.620 11.179  -23.891 1.00 94.88 50  A 1 
ATOM 388  C CG2 . ILE A 1 50  ? -10.573 11.680  -26.385 1.00 93.77 50  A 1 
ATOM 389  C CD1 . ILE A 1 50  ? -11.833 10.244  -23.852 1.00 92.33 50  A 1 
ATOM 390  N N   . ALA A 1 51  ? -9.218  14.044  -22.442 1.00 97.20 51  A 1 
ATOM 391  C CA  . ALA A 1 51  ? -9.328  14.830  -21.214 1.00 97.21 51  A 1 
ATOM 392  C C   . ALA A 1 51  ? -8.003  14.863  -20.437 1.00 97.52 51  A 1 
ATOM 393  O O   . ALA A 1 51  ? -7.230  13.905  -20.449 1.00 97.16 51  A 1 
ATOM 394  C CB  . ALA A 1 51  ? -10.461 14.266  -20.345 1.00 96.77 51  A 1 
ATOM 395  N N   . ILE A 1 52  ? -7.781  15.971  -19.720 1.00 97.24 52  A 1 
ATOM 396  C CA  . ILE A 1 52  ? -6.740  16.108  -18.695 1.00 97.49 52  A 1 
ATOM 397  C C   . ILE A 1 52  ? -7.453  16.503  -17.404 1.00 97.45 52  A 1 
ATOM 398  O O   . ILE A 1 52  ? -8.129  17.531  -17.367 1.00 96.70 52  A 1 
ATOM 399  C CB  . ILE A 1 52  ? -5.651  17.130  -19.096 1.00 97.22 52  A 1 
ATOM 400  C CG1 . ILE A 1 52  ? -4.978  16.729  -20.431 1.00 95.93 52  A 1 
ATOM 401  C CG2 . ILE A 1 52  ? -4.608  17.248  -17.964 1.00 95.78 52  A 1 
ATOM 402  C CD1 . ILE A 1 52  ? -3.949  17.738  -20.958 1.00 92.13 52  A 1 
ATOM 403  N N   . LEU A 1 53  ? -7.332  15.676  -16.371 1.00 97.10 53  A 1 
ATOM 404  C CA  . LEU A 1 53  ? -8.019  15.802  -15.084 1.00 97.12 53  A 1 
ATOM 405  C C   . LEU A 1 53  ? -6.978  16.104  -14.008 1.00 96.98 53  A 1 
ATOM 406  O O   . LEU A 1 53  ? -5.920  15.479  -13.998 1.00 96.29 53  A 1 
ATOM 407  C CB  . LEU A 1 53  ? -8.791  14.505  -14.787 1.00 97.12 53  A 1 
ATOM 408  C CG  . LEU A 1 53  ? -9.700  14.022  -15.934 1.00 96.57 53  A 1 
ATOM 409  C CD1 . LEU A 1 53  ? -10.293 12.658  -15.607 1.00 93.62 53  A 1 
ATOM 410  C CD2 . LEU A 1 53  ? -10.841 15.001  -16.223 1.00 93.75 53  A 1 
ATOM 411  N N   . GLN A 1 54  ? -7.266  17.066  -13.122 1.00 97.00 54  A 1 
ATOM 412  C CA  . GLN A 1 54  ? -6.259  17.619  -12.205 1.00 96.60 54  A 1 
ATOM 413  C C   . GLN A 1 54  ? -6.466  17.221  -10.741 1.00 96.24 54  A 1 
ATOM 414  O O   . GLN A 1 54  ? -5.651  17.555  -9.885  1.00 94.68 54  A 1 
ATOM 415  C CB  . GLN A 1 54  ? -6.207  19.144  -12.363 1.00 95.75 54  A 1 
ATOM 416  C CG  . GLN A 1 54  ? -5.778  19.546  -13.779 1.00 92.65 54  A 1 
ATOM 417  C CD  . GLN A 1 54  ? -5.571  21.047  -13.946 1.00 89.36 54  A 1 
ATOM 418  O OE1 . GLN A 1 54  ? -6.114  21.899  -13.263 1.00 81.08 54  A 1 
ATOM 419  N NE2 . GLN A 1 54  ? -4.765  21.440  -14.903 1.00 77.13 54  A 1 
ATOM 420  N N   . SER A 1 55  ? -7.557  16.518  -10.436 1.00 96.20 55  A 1 
ATOM 421  C CA  . SER A 1 55  ? -7.880  16.114  -9.071  1.00 96.23 55  A 1 
ATOM 422  C C   . SER A 1 55  ? -8.592  14.763  -9.017  1.00 96.34 55  A 1 
ATOM 423  O O   . SER A 1 55  ? -9.126  14.265  -10.011 1.00 95.88 55  A 1 
ATOM 424  C CB  . SER A 1 55  ? -8.716  17.214  -8.406  1.00 95.38 55  A 1 
ATOM 425  O OG  . SER A 1 55  ? -10.022 17.245  -8.938  1.00 92.89 55  A 1 
ATOM 426  N N   . VAL A 1 56  ? -8.618  14.159  -7.823  1.00 95.56 56  A 1 
ATOM 427  C CA  . VAL A 1 56  ? -9.424  12.965  -7.534  1.00 95.25 56  A 1 
ATOM 428  C C   . VAL A 1 56  ? -10.910 13.249  -7.756  1.00 95.51 56  A 1 
ATOM 429  O O   . VAL A 1 56  ? -11.624 12.396  -8.286  1.00 95.02 56  A 1 
ATOM 430  C CB  . VAL A 1 56  ? -9.192  12.503  -6.080  1.00 94.03 56  A 1 
ATOM 431  C CG1 . VAL A 1 56  ? -10.146 11.383  -5.650  1.00 89.62 56  A 1 
ATOM 432  C CG2 . VAL A 1 56  ? -7.758  12.002  -5.865  1.00 88.94 56  A 1 
ATOM 433  N N   . GLU A 1 57  ? -11.375 14.428  -7.349  1.00 95.01 57  A 1 
ATOM 434  C CA  . GLU A 1 57  ? -12.781 14.826  -7.464  1.00 94.81 57  A 1 
ATOM 435  C C   . GLU A 1 57  ? -13.198 14.997  -8.930  1.00 95.01 57  A 1 
ATOM 436  O O   . GLU A 1 57  ? -14.143 14.336  -9.364  1.00 94.61 57  A 1 
ATOM 437  C CB  . GLU A 1 57  ? -13.028 16.077  -6.606  1.00 93.54 57  A 1 
ATOM 438  C CG  . GLU A 1 57  ? -14.519 16.448  -6.521  1.00 81.60 57  A 1 
ATOM 439  C CD  . GLU A 1 57  ? -14.849 17.438  -5.387  1.00 74.68 57  A 1 
ATOM 440  O OE1 . GLU A 1 57  ? -16.048 17.499  -5.013  1.00 66.15 57  A 1 
ATOM 441  O OE2 . GLU A 1 57  ? -13.926 18.070  -4.830  1.00 65.28 57  A 1 
ATOM 442  N N   . ASP A 1 58  ? -12.427 15.754  -9.719  1.00 95.80 58  A 1 
ATOM 443  C CA  . ASP A 1 58  ? -12.676 15.921  -11.159 1.00 95.81 58  A 1 
ATOM 444  C C   . ASP A 1 58  ? -12.651 14.573  -11.890 1.00 96.58 58  A 1 
ATOM 445  O O   . ASP A 1 58  ? -13.464 14.300  -12.770 1.00 95.89 58  A 1 
ATOM 446  C CB  . ASP A 1 58  ? -11.594 16.801  -11.804 1.00 94.60 58  A 1 
ATOM 447  C CG  . ASP A 1 58  ? -11.513 18.231  -11.277 1.00 89.82 58  A 1 
ATOM 448  O OD1 . ASP A 1 58  ? -12.551 18.801  -10.889 1.00 83.54 58  A 1 
ATOM 449  O OD2 . ASP A 1 58  ? -10.363 18.737  -11.261 1.00 82.91 58  A 1 
ATOM 450  N N   . SER A 1 59  ? -11.706 13.704  -11.510 1.00 96.43 59  A 1 
ATOM 451  C CA  . SER A 1 59  ? -11.569 12.373  -12.098 1.00 96.65 59  A 1 
ATOM 452  C C   . SER A 1 59  ? -12.779 11.501  -11.788 1.00 96.79 59  A 1 
ATOM 453  O O   . SER A 1 59  ? -13.319 10.852  -12.681 1.00 96.37 59  A 1 
ATOM 454  C CB  . SER A 1 59  ? -10.301 11.684  -11.597 1.00 96.39 59  A 1 
ATOM 455  O OG  . SER A 1 59  ? -9.165  12.434  -11.948 1.00 92.32 59  A 1 
ATOM 456  N N   . PHE A 1 60  ? -13.241 11.497  -10.537 1.00 95.89 60  A 1 
ATOM 457  C CA  . PHE A 1 60  ? -14.443 10.770  -10.145 1.00 95.48 60  A 1 
ATOM 458  C C   . PHE A 1 60  ? -15.671 11.242  -10.935 1.00 95.47 60  A 1 
ATOM 459  O O   . PHE A 1 60  ? -16.410 10.411  -11.466 1.00 94.68 60  A 1 
ATOM 460  C CB  . PHE A 1 60  ? -14.664 10.913  -8.635  1.00 94.42 60  A 1 
ATOM 461  C CG  . PHE A 1 60  ? -16.030 10.433  -8.191  1.00 88.52 60  A 1 
ATOM 462  C CD1 . PHE A 1 60  ? -17.028 11.360  -7.837  1.00 77.43 60  A 1 
ATOM 463  C CD2 . PHE A 1 60  ? -16.335 9.061   -8.222  1.00 77.63 60  A 1 
ATOM 464  C CE1 . PHE A 1 60  ? -18.323 10.914  -7.516  1.00 70.61 60  A 1 
ATOM 465  C CE2 . PHE A 1 60  ? -17.630 8.619   -7.908  1.00 70.43 60  A 1 
ATOM 466  C CZ  . PHE A 1 60  ? -18.627 9.545   -7.557  1.00 70.92 60  A 1 
ATOM 467  N N   . GLU A 1 61  ? -15.874 12.554  -11.040 1.00 96.05 61  A 1 
ATOM 468  C CA  . GLU A 1 61  ? -16.991 13.130  -11.792 1.00 96.02 61  A 1 
ATOM 469  C C   . GLU A 1 61  ? -16.907 12.754  -13.277 1.00 96.17 61  A 1 
ATOM 470  O O   . GLU A 1 61  ? -17.872 12.235  -13.846 1.00 95.51 61  A 1 
ATOM 471  C CB  . GLU A 1 61  ? -17.026 14.651  -11.584 1.00 95.54 61  A 1 
ATOM 472  C CG  . GLU A 1 61  ? -18.255 15.274  -12.264 1.00 84.98 61  A 1 
ATOM 473  C CD  . GLU A 1 61  ? -18.464 16.767  -11.961 1.00 81.43 61  A 1 
ATOM 474  O OE1 . GLU A 1 61  ? -19.568 17.257  -12.309 1.00 71.55 61  A 1 
ATOM 475  O OE2 . GLU A 1 61  ? -17.563 17.406  -11.388 1.00 74.44 61  A 1 
ATOM 476  N N   . TRP A 1 62  ? -15.724 12.923  -13.887 1.00 97.13 62  A 1 
ATOM 477  C CA  . TRP A 1 62  ? -15.525 12.628  -15.301 1.00 97.32 62  A 1 
ATOM 478  C C   . TRP A 1 62  ? -15.772 11.152  -15.627 1.00 97.35 62  A 1 
ATOM 479  O O   . TRP A 1 62  ? -16.537 10.851  -16.539 1.00 96.98 62  A 1 
ATOM 480  C CB  . TRP A 1 62  ? -14.121 13.069  -15.732 1.00 97.32 62  A 1 
ATOM 481  C CG  . TRP A 1 62  ? -13.923 13.079  -17.219 1.00 97.12 62  A 1 
ATOM 482  C CD1 . TRP A 1 62  ? -14.069 14.157  -18.022 1.00 96.03 62  A 1 
ATOM 483  C CD2 . TRP A 1 62  ? -13.606 11.966  -18.110 1.00 97.04 62  A 1 
ATOM 484  N NE1 . TRP A 1 62  ? -13.871 13.795  -19.337 1.00 96.03 62  A 1 
ATOM 485  C CE2 . TRP A 1 62  ? -13.598 12.448  -19.451 1.00 96.63 62  A 1 
ATOM 486  C CE3 . TRP A 1 62  ? -13.347 10.593  -17.921 1.00 96.67 62  A 1 
ATOM 487  C CZ2 . TRP A 1 62  ? -13.362 11.610  -20.552 1.00 95.82 62  A 1 
ATOM 488  C CZ3 . TRP A 1 62  ? -13.108 9.741   -19.026 1.00 95.61 62  A 1 
ATOM 489  C CH2 . TRP A 1 62  ? -13.122 10.246  -20.331 1.00 95.18 62  A 1 
ATOM 490  N N   . PHE A 1 63  ? -15.182 10.218  -14.875 1.00 96.69 63  A 1 
ATOM 491  C CA  . PHE A 1 63  ? -15.374 8.779   -15.105 1.00 96.22 63  A 1 
ATOM 492  C C   . PHE A 1 63  ? -16.798 8.297   -14.794 1.00 96.04 63  A 1 
ATOM 493  O O   . PHE A 1 63  ? -17.212 7.255   -15.298 1.00 95.05 63  A 1 
ATOM 494  C CB  . PHE A 1 63  ? -14.348 7.970   -14.292 1.00 95.97 63  A 1 
ATOM 495  C CG  . PHE A 1 63  ? -12.931 7.993   -14.833 1.00 95.83 63  A 1 
ATOM 496  C CD1 . PHE A 1 63  ? -12.649 7.420   -16.083 1.00 92.25 63  A 1 
ATOM 497  C CD2 . PHE A 1 63  ? -11.886 8.569   -14.088 1.00 92.82 63  A 1 
ATOM 498  C CE1 . PHE A 1 63  ? -11.341 7.450   -16.602 1.00 92.57 63  A 1 
ATOM 499  C CE2 . PHE A 1 63  ? -10.580 8.601   -14.602 1.00 92.81 63  A 1 
ATOM 500  C CZ  . PHE A 1 63  ? -10.306 8.050   -15.863 1.00 94.69 63  A 1 
ATOM 501  N N   . SER A 1 64  ? -17.558 9.037   -13.980 1.00 96.22 64  A 1 
ATOM 502  C CA  . SER A 1 64  ? -18.967 8.730   -13.702 1.00 95.67 64  A 1 
ATOM 503  C C   . SER A 1 64  ? -19.907 9.184   -14.823 1.00 95.36 64  A 1 
ATOM 504  O O   . SER A 1 64  ? -20.952 8.572   -15.027 1.00 93.61 64  A 1 
ATOM 505  C CB  . SER A 1 64  ? -19.414 9.381   -12.390 1.00 94.98 64  A 1 
ATOM 506  O OG  . SER A 1 64  ? -18.653 8.891   -11.306 1.00 87.02 64  A 1 
ATOM 507  N N   . LEU A 1 65  ? -19.554 10.256  -15.531 1.00 96.30 65  A 1 
ATOM 508  C CA  . LEU A 1 65  ? -20.406 10.887  -16.543 1.00 96.10 65  A 1 
ATOM 509  C C   . LEU A 1 65  ? -20.050 10.499  -17.980 1.00 95.66 65  A 1 
ATOM 510  O O   . LEU A 1 65  ? -20.886 10.641  -18.873 1.00 93.83 65  A 1 
ATOM 511  C CB  . LEU A 1 65  ? -20.333 12.411  -16.367 1.00 95.93 65  A 1 
ATOM 512  C CG  . LEU A 1 65  ? -20.924 12.940  -15.048 1.00 93.16 65  A 1 
ATOM 513  C CD1 . LEU A 1 65  ? -20.702 14.450  -14.966 1.00 87.57 65  A 1 
ATOM 514  C CD2 . LEU A 1 65  ? -22.428 12.666  -14.941 1.00 88.37 65  A 1 
ATOM 515  N N   . ASN A 1 66  ? -18.835 10.011  -18.227 1.00 96.21 66  A 1 
ATOM 516  C CA  . ASN A 1 66  ? -18.337 9.721   -19.568 1.00 95.77 66  A 1 
ATOM 517  C C   . ASN A 1 66  ? -18.119 8.219   -19.786 1.00 95.01 66  A 1 
ATOM 518  O O   . ASN A 1 66  ? -17.835 7.483   -18.837 1.00 93.29 66  A 1 
ATOM 519  C CB  . ASN A 1 66  ? -17.068 10.543  -19.836 1.00 95.84 66  A 1 
ATOM 520  C CG  . ASN A 1 66  ? -17.351 12.029  -19.822 1.00 95.19 66  A 1 
ATOM 521  O OD1 . ASN A 1 66  ? -17.789 12.609  -20.803 1.00 85.21 66  A 1 
ATOM 522  N ND2 . ASN A 1 66  ? -17.141 12.683  -18.707 1.00 85.81 66  A 1 
ATOM 523  N N   . PRO A 1 67  ? -18.218 7.737   -21.041 1.00 95.24 67  A 1 
ATOM 524  C CA  . PRO A 1 67  ? -17.794 6.386   -21.389 1.00 94.26 67  A 1 
ATOM 525  C C   . PRO A 1 67  ? -16.317 6.161   -21.044 1.00 93.70 67  A 1 
ATOM 526  O O   . PRO A 1 67  ? -15.508 7.080   -21.153 1.00 91.62 67  A 1 
ATOM 527  C CB  . PRO A 1 67  ? -18.040 6.239   -22.894 1.00 93.15 67  A 1 
ATOM 528  C CG  . PRO A 1 67  ? -19.065 7.322   -23.205 1.00 90.09 67  A 1 
ATOM 529  C CD  . PRO A 1 67  ? -18.715 8.428   -22.217 1.00 93.62 67  A 1 
ATOM 530  N N   . ASN A 1 68  ? -15.966 4.920   -20.691 1.00 93.12 68  A 1 
ATOM 531  C CA  . ASN A 1 68  ? -14.571 4.583   -20.420 1.00 92.21 68  A 1 
ATOM 532  C C   . ASN A 1 68  ? -13.682 4.909   -21.636 1.00 93.02 68  A 1 
ATOM 533  O O   . ASN A 1 68  ? -14.053 4.566   -22.767 1.00 91.58 68  A 1 
ATOM 534  C CB  . ASN A 1 68  ? -14.439 3.106   -20.021 1.00 88.88 68  A 1 
ATOM 535  C CG  . ASN A 1 68  ? -14.852 2.870   -18.584 1.00 81.41 68  A 1 
ATOM 536  O OD1 . ASN A 1 68  ? -14.207 3.302   -17.647 1.00 73.99 68  A 1 
ATOM 537  N ND2 . ASN A 1 68  ? -15.938 2.173   -18.346 1.00 71.59 68  A 1 
ATOM 538  N N   . PRO A 1 69  ? -12.510 5.541   -21.422 1.00 94.10 69  A 1 
ATOM 539  C CA  . PRO A 1 69  ? -11.505 5.705   -22.461 1.00 94.01 69  A 1 
ATOM 540  C C   . PRO A 1 69  ? -10.867 4.356   -22.813 1.00 93.28 69  A 1 
ATOM 541  O O   . PRO A 1 69  ? -11.099 3.347   -22.144 1.00 91.80 69  A 1 
ATOM 542  C CB  . PRO A 1 69  ? -10.498 6.697   -21.871 1.00 94.21 69  A 1 
ATOM 543  C CG  . PRO A 1 69  ? -10.532 6.361   -20.383 1.00 93.80 69  A 1 
ATOM 544  C CD  . PRO A 1 69  ? -11.993 6.006   -20.141 1.00 94.65 69  A 1 
ATOM 545  N N   . ASP A 1 70  ? -10.044 4.347   -23.845 1.00 93.48 70  A 1 
ATOM 546  C CA  . ASP A 1 70  ? -9.300  3.155   -24.264 1.00 92.84 70  A 1 
ATOM 547  C C   . ASP A 1 70  ? -8.007  2.968   -23.446 1.00 92.96 70  A 1 
ATOM 548  O O   . ASP A 1 70  ? -7.491  1.858   -23.350 1.00 91.75 70  A 1 
ATOM 549  C CB  . ASP A 1 70  ? -9.024  3.251   -25.774 1.00 92.00 70  A 1 
ATOM 550  C CG  . ASP A 1 70  ? -10.318 3.434   -26.582 1.00 90.49 70  A 1 
ATOM 551  O OD1 . ASP A 1 70  ? -11.172 2.530   -26.546 1.00 86.44 70  A 1 
ATOM 552  O OD2 . ASP A 1 70  ? -10.496 4.516   -27.189 1.00 86.08 70  A 1 
ATOM 553  N N   . LEU A 1 71  ? -7.490  4.052   -22.836 1.00 93.81 71  A 1 
ATOM 554  C CA  . LEU A 1 71  ? -6.281  4.062   -22.006 1.00 94.52 71  A 1 
ATOM 555  C C   . LEU A 1 71  ? -6.334  5.212   -20.988 1.00 95.36 71  A 1 
ATOM 556  O O   . LEU A 1 71  ? -6.816  6.298   -21.290 1.00 95.23 71  A 1 
ATOM 557  C CB  . LEU A 1 71  ? -5.064  4.199   -22.947 1.00 93.90 71  A 1 
ATOM 558  C CG  . LEU A 1 71  ? -3.681  4.202   -22.273 1.00 92.66 71  A 1 
ATOM 559  C CD1 . LEU A 1 71  ? -3.393  2.912   -21.507 1.00 88.83 71  A 1 
ATOM 560  C CD2 . LEU A 1 71  ? -2.605  4.358   -23.350 1.00 88.55 71  A 1 
ATOM 561  N N   . VAL A 1 72  ? -5.779  5.008   -19.800 1.00 94.23 72  A 1 
ATOM 562  C CA  . VAL A 1 72  ? -5.615  6.054   -18.784 1.00 94.82 72  A 1 
ATOM 563  C C   . VAL A 1 72  ? -4.150  6.159   -18.371 1.00 94.58 72  A 1 
ATOM 564  O O   . VAL A 1 72  ? -3.536  5.164   -17.997 1.00 94.09 72  A 1 
ATOM 565  C CB  . VAL A 1 72  ? -6.523  5.808   -17.565 1.00 94.92 72  A 1 
ATOM 566  C CG1 . VAL A 1 72  ? -6.442  6.968   -16.572 1.00 92.12 72  A 1 
ATOM 567  C CG2 . VAL A 1 72  ? -7.991  5.648   -17.969 1.00 90.72 72  A 1 
ATOM 568  N N   . PHE A 1 73  ? -3.600  7.366   -18.391 1.00 95.83 73  A 1 
ATOM 569  C CA  . PHE A 1 73  ? -2.356  7.715   -17.706 1.00 95.79 73  A 1 
ATOM 570  C C   . PHE A 1 73  ? -2.710  8.406   -16.395 1.00 95.98 73  A 1 
ATOM 571  O O   . PHE A 1 73  ? -3.476  9.364   -16.406 1.00 95.68 73  A 1 
ATOM 572  C CB  . PHE A 1 73  ? -1.492  8.621   -18.584 1.00 95.48 73  A 1 
ATOM 573  C CG  . PHE A 1 73  ? -1.027  7.966   -19.865 1.00 95.00 73  A 1 
ATOM 574  C CD1 . PHE A 1 73  ? 0.169   7.226   -19.877 1.00 89.95 73  A 1 
ATOM 575  C CD2 . PHE A 1 73  ? -1.792  8.086   -21.041 1.00 90.88 73  A 1 
ATOM 576  C CE1 . PHE A 1 73  ? 0.604   6.614   -21.064 1.00 90.68 73  A 1 
ATOM 577  C CE2 . PHE A 1 73  ? -1.359  7.469   -22.227 1.00 90.53 73  A 1 
ATOM 578  C CZ  . PHE A 1 73  ? -0.159  6.735   -22.241 1.00 93.48 73  A 1 
ATOM 579  N N   . MET A 1 74  ? -2.193  7.930   -15.263 1.00 94.43 74  A 1 
ATOM 580  C CA  . MET A 1 74  ? -2.642  8.393   -13.955 1.00 93.90 74  A 1 
ATOM 581  C C   . MET A 1 74  ? -1.473  8.616   -13.004 1.00 93.20 74  A 1 
ATOM 582  O O   . MET A 1 74  ? -0.777  7.657   -12.653 1.00 92.05 74  A 1 
ATOM 583  C CB  . MET A 1 74  ? -3.653  7.371   -13.406 1.00 93.23 74  A 1 
ATOM 584  C CG  . MET A 1 74  ? -4.286  7.824   -12.089 1.00 91.06 74  A 1 
ATOM 585  S SD  . MET A 1 74  ? -5.601  6.737   -11.470 1.00 89.93 74  A 1 
ATOM 586  C CE  . MET A 1 74  ? -6.892  7.024   -12.702 1.00 83.55 74  A 1 
ATOM 587  N N   . ASP A 1 75  ? -1.284  9.855   -12.529 1.00 94.06 75  A 1 
ATOM 588  C CA  . ASP A 1 75  ? -0.412  10.083  -11.384 1.00 94.09 75  A 1 
ATOM 589  C C   . ASP A 1 75  ? -1.033  9.488   -10.119 1.00 93.74 75  A 1 
ATOM 590  O O   . ASP A 1 75  ? -2.235  9.600   -9.869  1.00 92.57 75  A 1 
ATOM 591  C CB  . ASP A 1 75  ? -0.048  11.566  -11.187 1.00 93.66 75  A 1 
ATOM 592  C CG  . ASP A 1 75  ? 1.133   11.758  -10.206 1.00 91.50 75  A 1 
ATOM 593  O OD1 . ASP A 1 75  ? 1.637   10.762  -9.630  1.00 85.56 75  A 1 
ATOM 594  O OD2 . ASP A 1 75  ? 1.637   12.876  -10.077 1.00 84.45 75  A 1 
ATOM 595  N N   . ILE A 1 76  ? -0.199  8.837   -9.313  1.00 90.04 76  A 1 
ATOM 596  C CA  . ILE A 1 76  ? -0.616  8.281   -8.025  1.00 89.26 76  A 1 
ATOM 597  C C   . ILE A 1 76  ? -0.865  9.390   -6.997  1.00 89.43 76  A 1 
ATOM 598  O O   . ILE A 1 76  ? -1.766  9.253   -6.168  1.00 88.73 76  A 1 
ATOM 599  C CB  . ILE A 1 76  ? 0.419   7.241   -7.550  1.00 87.12 76  A 1 
ATOM 600  C CG1 . ILE A 1 76  ? 0.372   6.036   -8.515  1.00 83.92 76  A 1 
ATOM 601  C CG2 . ILE A 1 76  ? 0.150   6.808   -6.099  1.00 82.56 76  A 1 
ATOM 602  C CD1 . ILE A 1 76  ? 1.362   4.913   -8.196  1.00 78.39 76  A 1 
ATOM 603  N N   . HIS A 1 77  ? -0.089  10.464  -7.035  1.00 89.74 77  A 1 
ATOM 604  C CA  . HIS A 1 77  ? -0.153  11.565  -6.077  1.00 89.48 77  A 1 
ATOM 605  C C   . HIS A 1 77  ? -0.757  12.799  -6.735  1.00 90.85 77  A 1 
ATOM 606  O O   . HIS A 1 77  ? -0.095  13.466  -7.518  1.00 89.91 77  A 1 
ATOM 607  C CB  . HIS A 1 77  ? 1.239   11.870  -5.527  1.00 86.56 77  A 1 
ATOM 608  C CG  . HIS A 1 77  ? 1.868   10.704  -4.817  1.00 80.91 77  A 1 
ATOM 609  N ND1 . HIS A 1 77  ? 2.699   9.776   -5.400  1.00 70.23 77  A 1 
ATOM 610  C CD2 . HIS A 1 77  ? 1.746   10.384  -3.497  1.00 69.93 77  A 1 
ATOM 611  C CE1 . HIS A 1 77  ? 3.087   8.923   -4.449  1.00 68.97 77  A 1 
ATOM 612  N NE2 . HIS A 1 77  ? 2.527   9.248   -3.262  1.00 69.76 77  A 1 
ATOM 613  N N   . LEU A 1 78  ? -2.000  13.100  -6.368  1.00 90.86 78  A 1 
ATOM 614  C CA  . LEU A 1 78  ? -2.698  14.313  -6.771  1.00 92.19 78  A 1 
ATOM 615  C C   . LEU A 1 78  ? -2.758  15.284  -5.590  1.00 91.38 78  A 1 
ATOM 616  O O   . LEU A 1 78  ? -2.643  14.882  -4.427  1.00 89.85 78  A 1 
ATOM 617  C CB  . LEU A 1 78  ? -4.093  13.947  -7.304  1.00 93.41 78  A 1 
ATOM 618  C CG  . LEU A 1 78  ? -4.084  12.968  -8.490  1.00 93.48 78  A 1 
ATOM 619  C CD1 . LEU A 1 78  ? -5.512  12.550  -8.824  1.00 88.14 78  A 1 
ATOM 620  C CD2 . LEU A 1 78  ? -3.452  13.569  -9.745  1.00 88.27 78  A 1 
ATOM 621  N N   . SER A 1 79  ? -2.983  16.556  -5.883  1.00 92.74 79  A 1 
ATOM 622  C CA  . SER A 1 79  ? -3.044  17.636  -4.891  1.00 91.75 79  A 1 
ATOM 623  C C   . SER A 1 79  ? -4.111  17.426  -3.804  1.00 90.99 79  A 1 
ATOM 624  O O   . SER A 1 79  ? -3.931  17.868  -2.671  1.00 88.40 79  A 1 
ATOM 625  C CB  . SER A 1 79  ? -3.286  18.964  -5.609  1.00 90.89 79  A 1 
ATOM 626  O OG  . SER A 1 79  ? -4.498  18.946  -6.335  1.00 84.16 79  A 1 
ATOM 627  N N   . ASP A 1 80  ? -5.192  16.716  -4.125  1.00 91.40 80  A 1 
ATOM 628  C CA  . ASP A 1 80  ? -6.306  16.396  -3.227  1.00 91.66 80  A 1 
ATOM 629  C C   . ASP A 1 80  ? -6.271  14.959  -2.674  1.00 90.60 80  A 1 
ATOM 630  O O   . ASP A 1 80  ? -7.149  14.562  -1.902  1.00 86.63 80  A 1 
ATOM 631  C CB  . ASP A 1 80  ? -7.634  16.736  -3.924  1.00 91.91 80  A 1 
ATOM 632  C CG  . ASP A 1 80  ? -7.959  15.831  -5.117  1.00 92.74 80  A 1 
ATOM 633  O OD1 . ASP A 1 80  ? -7.021  15.304  -5.756  1.00 87.32 80  A 1 
ATOM 634  O OD2 . ASP A 1 80  ? -9.161  15.680  -5.423  1.00 87.40 80  A 1 
ATOM 635  N N   . GLY A 1 81  ? -5.249  14.164  -2.992  1.00 88.55 81  A 1 
ATOM 636  C CA  . GLY A 1 81  ? -5.020  12.852  -2.396  1.00 87.10 81  A 1 
ATOM 637  C C   . GLY A 1 81  ? -4.463  11.796  -3.345  1.00 88.03 81  A 1 
ATOM 638  O O   . GLY A 1 81  ? -3.942  12.070  -4.416  1.00 86.26 81  A 1 
ATOM 639  N N   . SER A 1 82  ? -4.545  10.537  -2.919  1.00 87.45 82  A 1 
ATOM 640  C CA  . SER A 1 82  ? -4.092  9.412   -3.742  1.00 87.39 82  A 1 
ATOM 641  C C   . SER A 1 82  ? -5.139  9.043   -4.793  1.00 89.14 82  A 1 
ATOM 642  O O   . SER A 1 82  ? -6.290  8.767   -4.437  1.00 88.81 82  A 1 
ATOM 643  C CB  . SER A 1 82  ? -3.777  8.207   -2.859  1.00 83.77 82  A 1 
ATOM 644  O OG  . SER A 1 82  ? -3.328  7.112   -3.639  1.00 75.94 82  A 1 
ATOM 645  N N   . SER A 1 83  ? -4.724  8.921   -6.054  1.00 88.97 83  A 1 
ATOM 646  C CA  . SER A 1 83  ? -5.594  8.520   -7.168  1.00 89.69 83  A 1 
ATOM 647  C C   . SER A 1 83  ? -6.235  7.138   -6.977  1.00 89.23 83  A 1 
ATOM 648  O O   . SER A 1 83  ? -7.305  6.880   -7.519  1.00 88.51 83  A 1 
ATOM 649  C CB  . SER A 1 83  ? -4.807  8.554   -8.478  1.00 89.78 83  A 1 
ATOM 650  O OG  . SER A 1 83  ? -3.785  7.582   -8.443  1.00 84.93 83  A 1 
ATOM 651  N N   . PHE A 1 84  ? -5.670  6.265   -6.127  1.00 87.05 84  A 1 
ATOM 652  C CA  . PHE A 1 84  ? -6.304  4.986   -5.781  1.00 85.25 84  A 1 
ATOM 653  C C   . PHE A 1 84  ? -7.700  5.140   -5.162  1.00 85.58 84  A 1 
ATOM 654  O O   . PHE A 1 84  ? -8.507  4.220   -5.270  1.00 84.10 84  A 1 
ATOM 655  C CB  . PHE A 1 84  ? -5.409  4.191   -4.825  1.00 83.05 84  A 1 
ATOM 656  C CG  . PHE A 1 84  ? -4.122  3.691   -5.446  1.00 80.39 84  A 1 
ATOM 657  C CD1 . PHE A 1 84  ? -4.168  2.755   -6.494  1.00 75.15 84  A 1 
ATOM 658  C CD2 . PHE A 1 84  ? -2.879  4.161   -4.987  1.00 74.51 84  A 1 
ATOM 659  C CE1 . PHE A 1 84  ? -2.981  2.309   -7.097  1.00 72.37 84  A 1 
ATOM 660  C CE2 . PHE A 1 84  ? -1.692  3.713   -5.590  1.00 72.65 84  A 1 
ATOM 661  C CZ  . PHE A 1 84  ? -1.742  2.793   -6.651  1.00 75.73 84  A 1 
ATOM 662  N N   . SER A 1 85  ? -8.010  6.281   -4.552  1.00 87.64 85  A 1 
ATOM 663  C CA  . SER A 1 85  ? -9.349  6.553   -4.019  1.00 87.72 85  A 1 
ATOM 664  C C   . SER A 1 85  ? -10.426 6.709   -5.104  1.00 88.59 85  A 1 
ATOM 665  O O   . SER A 1 85  ? -11.605 6.505   -4.821  1.00 87.31 85  A 1 
ATOM 666  C CB  . SER A 1 85  ? -9.315  7.782   -3.110  1.00 86.60 85  A 1 
ATOM 667  O OG  . SER A 1 85  ? -8.970  8.941   -3.831  1.00 77.97 85  A 1 
ATOM 668  N N   . ILE A 1 86  ? -10.039 6.995   -6.350  1.00 89.35 86  A 1 
ATOM 669  C CA  . ILE A 1 86  ? -10.952 7.049   -7.503  1.00 90.29 86  A 1 
ATOM 670  C C   . ILE A 1 86  ? -11.570 5.662   -7.729  1.00 89.82 86  A 1 
ATOM 671  O O   . ILE A 1 86  ? -12.789 5.541   -7.857  1.00 89.07 86  A 1 
ATOM 672  C CB  . ILE A 1 86  ? -10.216 7.559   -8.770  1.00 91.62 86  A 1 
ATOM 673  C CG1 . ILE A 1 86  ? -9.590  8.958   -8.547  1.00 90.81 86  A 1 
ATOM 674  C CG2 . ILE A 1 86  ? -11.177 7.603   -9.971  1.00 89.95 86  A 1 
ATOM 675  C CD1 . ILE A 1 86  ? -8.598  9.370   -9.643  1.00 88.58 86  A 1 
ATOM 676  N N   . PHE A 1 87  ? -10.759 4.597   -7.658  1.00 87.23 87  A 1 
ATOM 677  C CA  . PHE A 1 87  ? -11.193 3.207   -7.865  1.00 84.89 87  A 1 
ATOM 678  C C   . PHE A 1 87  ? -12.123 2.683   -6.762  1.00 84.16 87  A 1 
ATOM 679  O O   . PHE A 1 87  ? -12.841 1.705   -6.966  1.00 82.32 87  A 1 
ATOM 680  C CB  . PHE A 1 87  ? -9.965  2.295   -7.972  1.00 84.57 87  A 1 
ATOM 681  C CG  . PHE A 1 87  ? -9.031  2.624   -9.119  1.00 83.75 87  A 1 
ATOM 682  C CD1 . PHE A 1 87  ? -9.244  2.052   -10.386 1.00 79.61 87  A 1 
ATOM 683  C CD2 . PHE A 1 87  ? -7.953  3.504   -8.921  1.00 80.24 87  A 1 
ATOM 684  C CE1 . PHE A 1 87  ? -8.381  2.357   -11.452 1.00 78.57 87  A 1 
ATOM 685  C CE2 . PHE A 1 87  ? -7.093  3.816   -9.990  1.00 78.85 87  A 1 
ATOM 686  C CZ  . PHE A 1 87  ? -7.306  3.242   -11.254 1.00 82.33 87  A 1 
ATOM 687  N N   . GLU A 1 88  ? -12.128 3.315   -5.590  1.00 86.71 88  A 1 
ATOM 688  C CA  . GLU A 1 88  ? -13.072 2.989   -4.514  1.00 85.02 88  A 1 
ATOM 689  C C   . GLU A 1 88  ? -14.480 3.535   -4.802  1.00 85.14 88  A 1 
ATOM 690  O O   . GLU A 1 88  ? -15.461 3.030   -4.260  1.00 82.87 88  A 1 
ATOM 691  C CB  . GLU A 1 88  ? -12.563 3.547   -3.170  1.00 82.68 88  A 1 
ATOM 692  C CG  . GLU A 1 88  ? -11.219 2.938   -2.728  1.00 77.85 88  A 1 
ATOM 693  C CD  . GLU A 1 88  ? -10.684 3.508   -1.402  1.00 71.82 88  A 1 
ATOM 694  O OE1 . GLU A 1 88  ? -9.594  3.055   -0.981  1.00 65.61 88  A 1 
ATOM 695  O OE2 . GLU A 1 88  ? -11.343 4.387   -0.803  1.00 65.23 88  A 1 
ATOM 696  N N   . LYS A 1 89  ? -14.578 4.568   -5.646  1.00 88.14 89  A 1 
ATOM 697  C CA  . LYS A 1 89  ? -15.812 5.310   -5.929  1.00 88.07 89  A 1 
ATOM 698  C C   . LYS A 1 89  ? -16.399 4.994   -7.307  1.00 89.18 89  A 1 
ATOM 699  O O   . LYS A 1 89  ? -17.618 4.982   -7.453  1.00 87.14 89  A 1 
ATOM 700  C CB  . LYS A 1 89  ? -15.525 6.811   -5.807  1.00 87.23 89  A 1 
ATOM 701  C CG  . LYS A 1 89  ? -15.144 7.263   -4.386  1.00 83.23 89  A 1 
ATOM 702  C CD  . LYS A 1 89  ? -14.887 8.774   -4.398  1.00 78.77 89  A 1 
ATOM 703  C CE  . LYS A 1 89  ? -14.457 9.300   -3.029  1.00 74.31 89  A 1 
ATOM 704  N NZ  . LYS A 1 89  ? -14.192 10.765  -3.084  1.00 66.28 89  A 1 
ATOM 705  N N   . VAL A 1 90  ? -15.555 4.736   -8.311  1.00 89.58 90  A 1 
ATOM 706  C CA  . VAL A 1 90  ? -15.967 4.443   -9.692  1.00 90.24 90  A 1 
ATOM 707  C C   . VAL A 1 90  ? -15.157 3.283   -10.274 1.00 89.31 90  A 1 
ATOM 708  O O   . VAL A 1 90  ? -13.970 3.123   -9.993  1.00 87.86 90  A 1 
ATOM 709  C CB  . VAL A 1 90  ? -15.900 5.715   -10.566 1.00 90.91 90  A 1 
ATOM 710  C CG1 . VAL A 1 90  ? -14.472 6.222   -10.793 1.00 82.02 90  A 1 
ATOM 711  C CG2 . VAL A 1 90  ? -16.574 5.517   -11.927 1.00 81.97 90  A 1 
ATOM 712  N N   . LYS A 1 91  ? -15.799 2.444   -11.095 1.00 88.04 91  A 1 
ATOM 713  C CA  . LYS A 1 91  ? -15.118 1.362   -11.813 1.00 87.23 91  A 1 
ATOM 714  C C   . LYS A 1 91  ? -14.523 1.895   -13.115 1.00 88.62 91  A 1 
ATOM 715  O O   . LYS A 1 91  ? -15.263 2.288   -14.011 1.00 87.16 91  A 1 
ATOM 716  C CB  . LYS A 1 91  ? -16.074 0.196   -12.081 1.00 84.37 91  A 1 
ATOM 717  C CG  . LYS A 1 91  ? -16.456 -0.542  -10.793 1.00 74.95 91  A 1 
ATOM 718  C CD  . LYS A 1 91  ? -17.302 -1.770  -11.133 1.00 68.38 91  A 1 
ATOM 719  C CE  . LYS A 1 91  ? -17.674 -2.522  -9.857  1.00 60.41 91  A 1 
ATOM 720  N NZ  . LYS A 1 91  ? -18.467 -3.736  -10.169 1.00 52.12 91  A 1 
ATOM 721  N N   . ILE A 1 92  ? -13.209 1.845   -13.222 1.00 87.93 92  A 1 
ATOM 722  C CA  . ILE A 1 92  ? -12.477 2.150   -14.454 1.00 88.67 92  A 1 
ATOM 723  C C   . ILE A 1 92  ? -12.111 0.817   -15.111 1.00 87.48 92  A 1 
ATOM 724  O O   . ILE A 1 92  ? -11.323 0.043   -14.566 1.00 85.89 92  A 1 
ATOM 725  C CB  . ILE A 1 92  ? -11.247 3.042   -14.168 1.00 89.82 92  A 1 
ATOM 726  C CG1 . ILE A 1 92  ? -11.670 4.345   -13.449 1.00 89.14 92  A 1 
ATOM 727  C CG2 . ILE A 1 92  ? -10.517 3.353   -15.487 1.00 88.49 92  A 1 
ATOM 728  C CD1 . ILE A 1 92  ? -10.503 5.246   -13.038 1.00 86.01 92  A 1 
ATOM 729  N N   . HIS A 1 93  ? -12.719 0.534   -16.258 1.00 88.43 93  A 1 
ATOM 730  C CA  . HIS A 1 93  ? -12.458 -0.690  -17.025 1.00 86.79 93  A 1 
ATOM 731  C C   . HIS A 1 93  ? -11.296 -0.530  -18.014 1.00 86.65 93  A 1 
ATOM 732  O O   . HIS A 1 93  ? -10.729 -1.531  -18.448 1.00 84.75 93  A 1 
ATOM 733  C CB  . HIS A 1 93  ? -13.742 -1.121  -17.739 1.00 85.64 93  A 1 
ATOM 734  C CG  . HIS A 1 93  ? -14.831 -1.521  -16.773 1.00 82.12 93  A 1 
ATOM 735  N ND1 . HIS A 1 93  ? -14.830 -2.652  -15.989 1.00 74.05 93  A 1 
ATOM 736  C CD2 . HIS A 1 93  ? -15.983 -0.836  -16.489 1.00 72.16 93  A 1 
ATOM 737  C CE1 . HIS A 1 93  ? -15.959 -2.649  -15.260 1.00 72.33 93  A 1 
ATOM 738  N NE2 . HIS A 1 93  ? -16.698 -1.559  -15.528 1.00 73.20 93  A 1 
ATOM 739  N N   . ALA A 1 94  ? -10.944 0.705   -18.343 1.00 88.45 94  A 1 
ATOM 740  C CA  . ALA A 1 94  ? -9.794  1.003   -19.186 1.00 89.28 94  A 1 
ATOM 741  C C   . ALA A 1 94  ? -8.482  0.550   -18.522 1.00 89.22 94  A 1 
ATOM 742  O O   . ALA A 1 94  ? -8.340  0.690   -17.302 1.00 88.29 94  A 1 
ATOM 743  C CB  . ALA A 1 94  ? -9.768  2.505   -19.466 1.00 89.87 94  A 1 
ATOM 744  N N   . PRO A 1 95  ? -7.516  0.037   -19.295 1.00 88.99 95  A 1 
ATOM 745  C CA  . PRO A 1 95  ? -6.165  -0.203  -18.802 1.00 89.46 95  A 1 
ATOM 746  C C   . PRO A 1 95  ? -5.517  1.106   -18.330 1.00 91.20 95  A 1 
ATOM 747  O O   . PRO A 1 95  ? -5.681  2.160   -18.951 1.00 91.00 95  A 1 
ATOM 748  C CB  . PRO A 1 95  ? -5.416  -0.835  -19.977 1.00 87.43 95  A 1 
ATOM 749  C CG  . PRO A 1 95  ? -6.176  -0.327  -21.202 1.00 83.98 95  A 1 
ATOM 750  C CD  . PRO A 1 95  ? -7.610  -0.255  -20.710 1.00 87.43 95  A 1 
ATOM 751  N N   . VAL A 1 96  ? -4.767  1.027   -17.237 1.00 89.57 96  A 1 
ATOM 752  C CA  . VAL A 1 96  ? -4.133  2.179   -16.589 1.00 90.14 96  A 1 
ATOM 753  C C   . VAL A 1 96  ? -2.611  2.038   -16.627 1.00 89.53 96  A 1 
ATOM 754  O O   . VAL A 1 96  ? -2.062  0.997   -16.272 1.00 88.49 96  A 1 
ATOM 755  C CB  . VAL A 1 96  ? -4.645  2.368   -15.147 1.00 90.44 96  A 1 
ATOM 756  C CG1 . VAL A 1 96  ? -4.090  3.657   -14.525 1.00 87.67 96  A 1 
ATOM 757  C CG2 . VAL A 1 96  ? -6.176  2.445   -15.087 1.00 86.79 96  A 1 
ATOM 758  N N   . ILE A 1 97  ? -1.929  3.109   -17.026 1.00 91.14 97  A 1 
ATOM 759  C CA  . ILE A 1 97  ? -0.482  3.279   -16.869 1.00 91.33 97  A 1 
ATOM 760  C C   . ILE A 1 97  ? -0.265  4.296   -15.750 1.00 91.15 97  A 1 
ATOM 761  O O   . ILE A 1 97  ? -0.601  5.470   -15.902 1.00 90.46 97  A 1 
ATOM 762  C CB  . ILE A 1 97  ? 0.180   3.705   -18.201 1.00 91.47 97  A 1 
ATOM 763  C CG1 . ILE A 1 97  ? 0.045   2.580   -19.256 1.00 90.27 97  A 1 
ATOM 764  C CG2 . ILE A 1 97  ? 1.665   4.043   -17.974 1.00 89.97 97  A 1 
ATOM 765  C CD1 . ILE A 1 97  ? 0.424   3.005   -20.679 1.00 87.98 97  A 1 
ATOM 766  N N   . PHE A 1 98  ? 0.270   3.860   -14.618 1.00 89.50 98  A 1 
ATOM 767  C CA  . PHE A 1 98  ? 0.544   4.759   -13.499 1.00 88.73 98  A 1 
ATOM 768  C C   . PHE A 1 98  ? 1.843   5.532   -13.698 1.00 88.79 98  A 1 
ATOM 769  O O   . PHE A 1 98  ? 2.842   4.984   -14.162 1.00 88.24 98  A 1 
ATOM 770  C CB  . PHE A 1 98  ? 0.540   3.992   -12.178 1.00 87.65 98  A 1 
ATOM 771  C CG  . PHE A 1 98  ? -0.856  3.647   -11.707 1.00 85.99 98  A 1 
ATOM 772  C CD1 . PHE A 1 98  ? -1.656  4.641   -11.112 1.00 81.48 98  A 1 
ATOM 773  C CD2 . PHE A 1 98  ? -1.363  2.348   -11.879 1.00 81.47 98  A 1 
ATOM 774  C CE1 . PHE A 1 98  ? -2.961  4.339   -10.688 1.00 80.07 98  A 1 
ATOM 775  C CE2 . PHE A 1 98  ? -2.667  2.046   -11.456 1.00 79.35 98  A 1 
ATOM 776  C CZ  . PHE A 1 98  ? -3.467  3.042   -10.860 1.00 82.40 98  A 1 
ATOM 777  N N   . THR A 1 99  ? 1.848   6.796   -13.279 1.00 89.56 99  A 1 
ATOM 778  C CA  . THR A 1 99  ? 3.050   7.625   -13.150 1.00 89.38 99  A 1 
ATOM 779  C C   . THR A 1 99  ? 3.259   7.991   -11.683 1.00 87.50 99  A 1 
ATOM 780  O O   . THR A 1 99  ? 2.301   8.138   -10.932 1.00 85.80 99  A 1 
ATOM 781  C CB  . THR A 1 99  ? 3.011   8.872   -14.054 1.00 90.23 99  A 1 
ATOM 782  O OG1 . THR A 1 99  ? 2.001   9.771   -13.688 1.00 86.34 99  A 1 
ATOM 783  C CG2 . THR A 1 99  ? 2.770   8.517   -15.523 1.00 85.51 99  A 1 
ATOM 784  N N   . THR A 1 100 ? 4.503   8.078   -11.223 1.00 85.95 100 A 1 
ATOM 785  C CA  . THR A 1 100 ? 4.780   8.513   -9.841  1.00 84.52 100 A 1 
ATOM 786  C C   . THR A 1 100 ? 6.250   8.863   -9.634  1.00 85.59 100 A 1 
ATOM 787  O O   . THR A 1 100 ? 7.123   8.406   -10.361 1.00 84.29 100 A 1 
ATOM 788  C CB  . THR A 1 100 ? 4.369   7.432   -8.836  1.00 79.82 100 A 1 
ATOM 789  O OG1 . THR A 1 100 ? 4.506   7.879   -7.505  1.00 70.90 100 A 1 
ATOM 790  C CG2 . THR A 1 100 ? 5.214   6.179   -8.972  1.00 70.67 100 A 1 
ATOM 791  N N   . ALA A 1 101 ? 6.541   9.631   -8.588  1.00 82.83 101 A 1 
ATOM 792  C CA  . ALA A 1 101 ? 7.907   9.910   -8.145  1.00 81.05 101 A 1 
ATOM 793  C C   . ALA A 1 101 ? 8.509   8.815   -7.227  1.00 77.87 101 A 1 
ATOM 794  O O   . ALA A 1 101 ? 9.700   8.870   -6.929  1.00 74.03 101 A 1 
ATOM 795  C CB  . ALA A 1 101 ? 7.908   11.289  -7.480  1.00 79.96 101 A 1 
ATOM 796  N N   . TYR A 1 102 ? 7.708   7.839   -6.757  1.00 72.88 102 A 1 
ATOM 797  C CA  . TYR A 1 102 ? 8.123   6.877   -5.722  1.00 71.13 102 A 1 
ATOM 798  C C   . TYR A 1 102 ? 7.745   5.421   -6.056  1.00 70.41 102 A 1 
ATOM 799  O O   . TYR A 1 102 ? 6.600   5.125   -6.382  1.00 65.52 102 A 1 
ATOM 800  C CB  . TYR A 1 102 ? 7.490   7.272   -4.382  1.00 67.34 102 A 1 
ATOM 801  C CG  . TYR A 1 102 ? 7.758   8.695   -3.925  1.00 62.60 102 A 1 
ATOM 802  C CD1 . TYR A 1 102 ? 9.008   9.044   -3.379  1.00 57.91 102 A 1 
ATOM 803  C CD2 . TYR A 1 102 ? 6.754   9.678   -4.054  1.00 55.78 102 A 1 
ATOM 804  C CE1 . TYR A 1 102 ? 9.255   10.364  -2.962  1.00 51.44 102 A 1 
ATOM 805  C CE2 . TYR A 1 102 ? 6.999   10.999  -3.639  1.00 51.46 102 A 1 
ATOM 806  C CZ  . TYR A 1 102 ? 8.249   11.343  -3.092  1.00 52.86 102 A 1 
ATOM 807  O OH  . TYR A 1 102 ? 8.486   12.625  -2.692  1.00 51.00 102 A 1 
ATOM 808  N N   . ASP A 1 103 ? 8.680   4.486   -5.841  1.00 60.27 103 A 1 
ATOM 809  C CA  . ASP A 1 103 ? 8.495   3.051   -6.133  1.00 60.11 103 A 1 
ATOM 810  C C   . ASP A 1 103 ? 7.547   2.300   -5.180  1.00 61.44 103 A 1 
ATOM 811  O O   . ASP A 1 103 ? 7.091   1.197   -5.480  1.00 57.35 103 A 1 
ATOM 812  C CB  . ASP A 1 103 ? 9.864   2.352   -6.117  1.00 54.49 103 A 1 
ATOM 813  C CG  . ASP A 1 103 ? 10.660  2.562   -7.403  1.00 48.35 103 A 1 
ATOM 814  O OD1 . ASP A 1 103 ? 10.038  2.463   -8.479  1.00 45.76 103 A 1 
ATOM 815  O OD2 . ASP A 1 103 ? 11.886  2.774   -7.297  1.00 44.59 103 A 1 
ATOM 816  N N   . GLU A 1 104 ? 7.222   2.867   -4.020  1.00 59.11 104 A 1 
ATOM 817  C CA  . GLU A 1 104 ? 6.491   2.168   -2.946  1.00 59.80 104 A 1 
ATOM 818  C C   . GLU A 1 104 ? 5.047   1.765   -3.305  1.00 60.90 104 A 1 
ATOM 819  O O   . GLU A 1 104 ? 4.452   0.915   -2.645  1.00 57.12 104 A 1 
ATOM 820  C CB  . GLU A 1 104 ? 6.547   3.002   -1.651  1.00 56.12 104 A 1 
ATOM 821  C CG  . GLU A 1 104 ? 5.859   4.369   -1.753  1.00 49.58 104 A 1 
ATOM 822  C CD  . GLU A 1 104 ? 5.904   5.180   -0.439  1.00 46.33 104 A 1 
ATOM 823  O OE1 . GLU A 1 104 ? 5.296   6.271   -0.416  1.00 42.88 104 A 1 
ATOM 824  O OE2 . GLU A 1 104 ? 6.493   4.686   0.554   1.00 42.19 104 A 1 
ATOM 825  N N   . TYR A 1 105 ? 4.495   2.335   -4.378  1.00 60.86 105 A 1 
ATOM 826  C CA  . TYR A 1 105 ? 3.119   2.087   -4.829  1.00 62.88 105 A 1 
ATOM 827  C C   . TYR A 1 105 ? 3.010   1.093   -5.987  1.00 64.58 105 A 1 
ATOM 828  O O   . TYR A 1 105 ? 1.890   0.763   -6.379  1.00 62.01 105 A 1 
ATOM 829  C CB  . TYR A 1 105 ? 2.443   3.417   -5.168  1.00 60.10 105 A 1 
ATOM 830  C CG  . TYR A 1 105 ? 2.365   4.354   -3.984  1.00 58.47 105 A 1 
ATOM 831  C CD1 . TYR A 1 105 ? 1.326   4.236   -3.039  1.00 55.22 105 A 1 
ATOM 832  C CD2 . TYR A 1 105 ? 3.376   5.310   -3.798  1.00 54.44 105 A 1 
ATOM 833  C CE1 . TYR A 1 105 ? 1.304   5.072   -1.905  1.00 49.84 105 A 1 
ATOM 834  C CE2 . TYR A 1 105 ? 3.362   6.140   -2.665  1.00 50.83 105 A 1 
ATOM 835  C CZ  . TYR A 1 105 ? 2.329   6.020   -1.712  1.00 50.72 105 A 1 
ATOM 836  O OH  . TYR A 1 105 ? 2.344   6.806   -0.608  1.00 49.21 105 A 1 
ATOM 837  N N   . ALA A 1 106 ? 4.121   0.578   -6.504  1.00 61.74 106 A 1 
ATOM 838  C CA  . ALA A 1 106 ? 4.127   -0.342  -7.643  1.00 61.59 106 A 1 
ATOM 839  C C   . ALA A 1 106 ? 3.218   -1.563  -7.405  1.00 62.43 106 A 1 
ATOM 840  O O   . ALA A 1 106 ? 2.366   -1.873  -8.238  1.00 61.14 106 A 1 
ATOM 841  C CB  . ALA A 1 106 ? 5.578   -0.759  -7.920  1.00 59.06 106 A 1 
ATOM 842  N N   . LEU A 1 107 ? 3.302   -2.200  -6.226  1.00 60.70 107 A 1 
ATOM 843  C CA  . LEU A 1 107 ? 2.449   -3.349  -5.889  1.00 61.46 107 A 1 
ATOM 844  C C   . LEU A 1 107 ? 0.957   -2.989  -5.845  1.00 63.31 107 A 1 
ATOM 845  O O   . LEU A 1 107 ? 0.121   -3.781  -6.270  1.00 61.59 107 A 1 
ATOM 846  C CB  . LEU A 1 107 ? 2.885   -3.943  -4.538  1.00 57.85 107 A 1 
ATOM 847  C CG  . LEU A 1 107 ? 4.266   -4.626  -4.555  1.00 52.42 107 A 1 
ATOM 848  C CD1 . LEU A 1 107 ? 4.622   -5.058  -3.133  1.00 48.74 107 A 1 
ATOM 849  C CD2 . LEU A 1 107 ? 4.285   -5.864  -5.449  1.00 47.75 107 A 1 
ATOM 850  N N   . LYS A 1 108 ? 0.612   -1.799  -5.356  1.00 62.57 108 A 1 
ATOM 851  C CA  . LYS A 1 108 ? -0.777  -1.334  -5.272  1.00 65.23 108 A 1 
ATOM 852  C C   . LYS A 1 108 ? -1.344  -0.983  -6.654  1.00 66.16 108 A 1 
ATOM 853  O O   . LYS A 1 108 ? -2.528  -1.177  -6.883  1.00 64.77 108 A 1 
ATOM 854  C CB  . LYS A 1 108 ? -0.854  -0.161  -4.285  1.00 63.60 108 A 1 
ATOM 855  C CG  . LYS A 1 108 ? -2.298  0.144   -3.883  1.00 59.81 108 A 1 
ATOM 856  C CD  . LYS A 1 108 ? -2.366  1.299   -2.879  1.00 57.97 108 A 1 
ATOM 857  C CE  . LYS A 1 108 ? -3.833  1.584   -2.549  1.00 52.79 108 A 1 
ATOM 858  N NZ  . LYS A 1 108 ? -4.004  2.868   -1.823  1.00 47.14 108 A 1 
ATOM 859  N N   . ALA A 1 109 ? -0.511  -0.526  -7.578  1.00 65.84 109 A 1 
ATOM 860  C CA  . ALA A 1 109 ? -0.897  -0.289  -8.966  1.00 65.81 109 A 1 
ATOM 861  C C   . ALA A 1 109 ? -1.351  -1.584  -9.667  1.00 65.30 109 A 1 
ATOM 862  O O   . ALA A 1 109 ? -2.316  -1.559  -10.422 1.00 64.63 109 A 1 
ATOM 863  C CB  . ALA A 1 109 ? 0.275   0.382   -9.693  1.00 65.02 109 A 1 
ATOM 864  N N   . PHE A 1 110 ? -0.745  -2.738  -9.346  1.00 61.97 110 A 1 
ATOM 865  C CA  . PHE A 1 110 ? -1.172  -4.040  -9.884  1.00 61.30 110 A 1 
ATOM 866  C C   . PHE A 1 110 ? -2.466  -4.599  -9.259  1.00 61.85 110 A 1 
ATOM 867  O O   . PHE A 1 110 ? -2.976  -5.616  -9.729  1.00 59.78 110 A 1 
ATOM 868  C CB  . PHE A 1 110 ? -0.031  -5.054  -9.747  1.00 58.31 110 A 1 
ATOM 869  C CG  . PHE A 1 110 ? 1.168   -4.774  -10.634 1.00 53.87 110 A 1 
ATOM 870  C CD1 . PHE A 1 110 ? 1.067   -4.934  -12.028 1.00 49.23 110 A 1 
ATOM 871  C CD2 . PHE A 1 110 ? 2.385   -4.347  -10.074 1.00 48.24 110 A 1 
ATOM 872  C CE1 . PHE A 1 110 ? 2.166   -4.647  -12.855 1.00 42.85 110 A 1 
ATOM 873  C CE2 . PHE A 1 110 ? 3.485   -4.058  -10.899 1.00 43.24 110 A 1 
ATOM 874  C CZ  . PHE A 1 110 ? 3.375   -4.203  -12.292 1.00 42.94 110 A 1 
ATOM 875  N N   . GLU A 1 111 ? -3.014  -3.991  -8.203  1.00 60.41 111 A 1 
ATOM 876  C CA  . GLU A 1 111 ? -4.313  -4.392  -7.629  1.00 61.01 111 A 1 
ATOM 877  C C   . GLU A 1 111 ? -5.512  -3.815  -8.400  1.00 61.92 111 A 1 
ATOM 878  O O   . GLU A 1 111 ? -6.637  -4.290  -8.232  1.00 58.84 111 A 1 
ATOM 879  C CB  . GLU A 1 111 ? -4.415  -4.023  -6.138  1.00 57.70 111 A 1 
ATOM 880  C CG  . GLU A 1 111 ? -3.328  -4.697  -5.287  1.00 51.38 111 A 1 
ATOM 881  C CD  . GLU A 1 111 ? -3.602  -4.639  -3.783  1.00 47.83 111 A 1 
ATOM 882  O OE1 . GLU A 1 111 ? -3.362  -5.695  -3.136  1.00 44.47 111 A 1 
ATOM 883  O OE2 . GLU A 1 111 ? -4.066  -3.595  -3.278  1.00 46.43 111 A 1 
ATOM 884  N N   . VAL A 1 112 ? -5.274  -2.806  -9.230  1.00 65.01 112 A 1 
ATOM 885  C CA  . VAL A 1 112 ? -6.256  -2.211  -10.150 1.00 65.76 112 A 1 
ATOM 886  C C   . VAL A 1 112 ? -5.894  -2.607  -11.588 1.00 67.59 112 A 1 
ATOM 887  O O   . VAL A 1 112 ? -4.902  -3.306  -11.799 1.00 62.46 112 A 1 
ATOM 888  C CB  . VAL A 1 112 ? -6.361  -0.688  -9.922  1.00 60.91 112 A 1 
ATOM 889  C CG1 . VAL A 1 112 ? -6.863  -0.386  -8.501  1.00 56.54 112 A 1 
ATOM 890  C CG2 . VAL A 1 112 ? -5.035  0.044   -10.131 1.00 57.87 112 A 1 
ATOM 891  N N   . ASN A 1 113 ? -6.674  -2.195  -12.591 1.00 67.32 113 A 1 
ATOM 892  C CA  . ASN A 1 113 ? -6.452  -2.577  -13.999 1.00 70.45 113 A 1 
ATOM 893  C C   . ASN A 1 113 ? -5.189  -1.921  -14.624 1.00 74.14 113 A 1 
ATOM 894  O O   . ASN A 1 113 ? -5.255  -1.246  -15.651 1.00 70.74 113 A 1 
ATOM 895  C CB  . ASN A 1 113 ? -7.746  -2.284  -14.781 1.00 65.68 113 A 1 
ATOM 896  C CG  . ASN A 1 113 ? -7.771  -2.921  -16.159 1.00 58.77 113 A 1 
ATOM 897  O OD1 . ASN A 1 113 ? -7.157  -3.948  -16.416 1.00 53.75 113 A 1 
ATOM 898  N ND2 . ASN A 1 113 ? -8.527  -2.360  -17.068 1.00 52.62 113 A 1 
ATOM 899  N N   . SER A 1 114 ? -4.044  -2.059  -13.955 1.00 75.72 114 A 1 
ATOM 900  C CA  . SER A 1 114 ? -2.769  -1.469  -14.356 1.00 76.54 114 A 1 
ATOM 901  C C   . SER A 1 114 ? -2.031  -2.375  -15.335 1.00 77.65 114 A 1 
ATOM 902  O O   . SER A 1 114 ? -1.842  -3.558  -15.072 1.00 76.42 114 A 1 
ATOM 903  C CB  . SER A 1 114 ? -1.888  -1.204  -13.145 1.00 72.94 114 A 1 
ATOM 904  O OG  . SER A 1 114 ? -0.687  -0.565  -13.531 1.00 63.82 114 A 1 
ATOM 905  N N   . ILE A 1 115 ? -1.580  -1.805  -16.432 1.00 78.49 115 A 1 
ATOM 906  C CA  . ILE A 1 115 ? -0.761  -2.503  -17.435 1.00 79.30 115 A 1 
ATOM 907  C C   . ILE A 1 115 ? 0.724   -2.134  -17.367 1.00 79.55 115 A 1 
ATOM 908  O O   . ILE A 1 115 ? 1.561   -2.896  -17.848 1.00 76.12 115 A 1 
ATOM 909  C CB  . ILE A 1 115 ? -1.319  -2.284  -18.850 1.00 77.28 115 A 1 
ATOM 910  C CG1 . ILE A 1 115 ? -1.380  -0.786  -19.228 1.00 71.49 115 A 1 
ATOM 911  C CG2 . ILE A 1 115 ? -2.702  -2.953  -18.966 1.00 69.07 115 A 1 
ATOM 912  C CD1 . ILE A 1 115 ? -1.553  -0.576  -20.726 1.00 65.35 115 A 1 
ATOM 913  N N   . ASP A 1 116 ? 1.060   -0.982  -16.791 1.00 81.96 116 A 1 
ATOM 914  C CA  . ASP A 1 116 ? 2.451   -0.577  -16.549 1.00 82.80 116 A 1 
ATOM 915  C C   . ASP A 1 116 ? 2.555   0.524   -15.486 1.00 82.93 116 A 1 
ATOM 916  O O   . ASP A 1 116 ? 1.564   1.103   -15.039 1.00 81.31 116 A 1 
ATOM 917  C CB  . ASP A 1 116 ? 3.154   -0.131  -17.851 1.00 81.24 116 A 1 
ATOM 918  C CG  . ASP A 1 116 ? 4.604   -0.645  -17.957 1.00 78.49 116 A 1 
ATOM 919  O OD1 . ASP A 1 116 ? 5.185   -1.115  -16.951 1.00 74.27 116 A 1 
ATOM 920  O OD2 . ASP A 1 116 ? 5.126   -0.778  -19.087 1.00 72.17 116 A 1 
ATOM 921  N N   . TYR A 1 117 ? 3.792   0.796   -15.101 1.00 82.86 117 A 1 
ATOM 922  C CA  . TYR A 1 117 ? 4.166   1.766   -14.085 1.00 82.95 117 A 1 
ATOM 923  C C   . TYR A 1 117 ? 5.430   2.511   -14.533 1.00 84.88 117 A 1 
ATOM 924  O O   . TYR A 1 117 ? 6.417   1.881   -14.923 1.00 83.48 117 A 1 
ATOM 925  C CB  . TYR A 1 117 ? 4.386   1.000   -12.784 1.00 78.38 117 A 1 
ATOM 926  C CG  . TYR A 1 117 ? 4.830   1.858   -11.630 1.00 72.24 117 A 1 
ATOM 927  C CD1 . TYR A 1 117 ? 6.197   2.148   -11.460 1.00 64.62 117 A 1 
ATOM 928  C CD2 . TYR A 1 117 ? 3.886   2.301   -10.693 1.00 63.26 117 A 1 
ATOM 929  C CE1 . TYR A 1 117 ? 6.627   2.815   -10.307 1.00 55.47 117 A 1 
ATOM 930  C CE2 . TYR A 1 117 ? 4.314   2.960   -9.536  1.00 56.03 117 A 1 
ATOM 931  C CZ  . TYR A 1 117 ? 5.689   3.186   -9.323  1.00 54.32 117 A 1 
ATOM 932  O OH  . TYR A 1 117 ? 6.121   3.706   -8.152  1.00 52.13 117 A 1 
ATOM 933  N N   . LEU A 1 118 ? 5.397   3.847   -14.480 1.00 84.81 118 A 1 
ATOM 934  C CA  . LEU A 1 118 ? 6.465   4.734   -14.943 1.00 87.04 118 A 1 
ATOM 935  C C   . LEU A 1 118 ? 6.941   5.648   -13.811 1.00 87.02 118 A 1 
ATOM 936  O O   . LEU A 1 118 ? 6.140   6.356   -13.191 1.00 86.55 118 A 1 
ATOM 937  C CB  . LEU A 1 118 ? 5.971   5.567   -16.137 1.00 88.10 118 A 1 
ATOM 938  C CG  . LEU A 1 118 ? 5.480   4.755   -17.351 1.00 87.16 118 A 1 
ATOM 939  C CD1 . LEU A 1 118 ? 4.911   5.704   -18.401 1.00 81.76 118 A 1 
ATOM 940  C CD2 . LEU A 1 118 ? 6.601   3.945   -17.999 1.00 82.52 118 A 1 
ATOM 941  N N   . LEU A 1 119 ? 8.249   5.686   -13.585 1.00 86.00 119 A 1 
ATOM 942  C CA  . LEU A 1 119 ? 8.862   6.624   -12.649 1.00 87.09 119 A 1 
ATOM 943  C C   . LEU A 1 119 ? 9.040   8.005   -13.286 1.00 88.38 119 A 1 
ATOM 944  O O   . LEU A 1 119 ? 9.483   8.130   -14.432 1.00 88.22 119 A 1 
ATOM 945  C CB  . LEU A 1 119 ? 10.195  6.068   -12.134 1.00 84.78 119 A 1 
ATOM 946  C CG  . LEU A 1 119 ? 10.032  4.989   -11.059 1.00 77.94 119 A 1 
ATOM 947  C CD1 . LEU A 1 119 ? 11.392  4.329   -10.827 1.00 73.29 119 A 1 
ATOM 948  C CD2 . LEU A 1 119 ? 9.535   5.590   -9.741  1.00 72.43 119 A 1 
ATOM 949  N N   . LYS A 1 120 ? 8.731   9.050   -12.517 1.00 86.83 120 A 1 
ATOM 950  C CA  . LYS A 1 120 ? 9.053   10.431  -12.888 1.00 87.90 120 A 1 
ATOM 951  C C   . LYS A 1 120 ? 10.535  10.736  -12.574 1.00 86.59 120 A 1 
ATOM 952  O O   . LYS A 1 120 ? 11.003  10.381  -11.489 1.00 85.54 120 A 1 
ATOM 953  C CB  . LYS A 1 120 ? 8.102   11.413  -12.176 1.00 88.00 120 A 1 
ATOM 954  C CG  . LYS A 1 120 ? 6.637   11.328  -12.653 1.00 88.22 120 A 1 
ATOM 955  C CD  . LYS A 1 120 ? 5.749   12.363  -11.927 1.00 86.20 120 A 1 
ATOM 956  C CE  . LYS A 1 120 ? 4.308   12.391  -12.451 1.00 83.13 120 A 1 
ATOM 957  N NZ  . LYS A 1 120 ? 3.476   13.469  -11.835 1.00 78.65 120 A 1 
ATOM 958  N N   . PRO A 1 121 ? 11.286  11.429  -13.463 1.00 91.60 121 A 1 
ATOM 959  C CA  . PRO A 1 121 ? 10.871  11.950  -14.773 1.00 92.04 121 A 1 
ATOM 960  C C   . PRO A 1 121 ? 10.674  10.829  -15.809 1.00 92.19 121 A 1 
ATOM 961  O O   . PRO A 1 121 ? 11.516  9.942   -15.930 1.00 90.34 121 A 1 
ATOM 962  C CB  . PRO A 1 121 ? 11.989  12.908  -15.193 1.00 90.50 121 A 1 
ATOM 963  C CG  . PRO A 1 121 ? 13.234  12.305  -14.531 1.00 88.25 121 A 1 
ATOM 964  C CD  . PRO A 1 121 ? 12.684  11.739  -13.218 1.00 90.29 121 A 1 
ATOM 965  N N   . ILE A 1 122 ? 9.572   10.897  -16.570 1.00 90.36 122 A 1 
ATOM 966  C CA  . ILE A 1 122 ? 9.176   9.842   -17.511 1.00 91.96 122 A 1 
ATOM 967  C C   . ILE A 1 122 ? 10.199  9.734   -18.645 1.00 92.42 122 A 1 
ATOM 968  O O   . ILE A 1 122 ? 10.429  10.686  -19.398 1.00 91.94 122 A 1 
ATOM 969  C CB  . ILE A 1 122 ? 7.744   10.076  -18.040 1.00 92.12 122 A 1 
ATOM 970  C CG1 . ILE A 1 122 ? 6.736   10.040  -16.869 1.00 90.11 122 A 1 
ATOM 971  C CG2 . ILE A 1 122 ? 7.371   9.024   -19.106 1.00 89.10 122 A 1 
ATOM 972  C CD1 . ILE A 1 122 ? 5.323   10.488  -17.250 1.00 83.32 122 A 1 
ATOM 973  N N   . ASN A 1 123 ? 10.781  8.543   -18.787 1.00 91.69 123 A 1 
ATOM 974  C CA  . ASN A 1 123 ? 11.700  8.215   -19.868 1.00 91.56 123 A 1 
ATOM 975  C C   . ASN A 1 123 ? 10.922  7.779   -21.120 1.00 92.18 123 A 1 
ATOM 976  O O   . ASN A 1 123 ? 10.049  6.915   -21.054 1.00 92.22 123 A 1 
ATOM 977  C CB  . ASN A 1 123 ? 12.672  7.136   -19.367 1.00 89.87 123 A 1 
ATOM 978  C CG  . ASN A 1 123 ? 13.802  6.859   -20.337 1.00 86.34 123 A 1 
ATOM 979  O OD1 . ASN A 1 123 ? 13.632  6.631   -21.528 1.00 77.53 123 A 1 
ATOM 980  N ND2 . ASN A 1 123 ? 15.023  6.884   -19.863 1.00 75.89 123 A 1 
ATOM 981  N N   . ILE A 1 124 ? 11.284  8.321   -22.284 1.00 93.39 124 A 1 
ATOM 982  C CA  . ILE A 1 124 ? 10.622  8.008   -23.558 1.00 94.31 124 A 1 
ATOM 983  C C   . ILE A 1 124 ? 10.632  6.507   -23.891 1.00 94.26 124 A 1 
ATOM 984  O O   . ILE A 1 124 ? 9.627   5.993   -24.365 1.00 93.56 124 A 1 
ATOM 985  C CB  . ILE A 1 124 ? 11.215  8.867   -24.696 1.00 93.75 124 A 1 
ATOM 986  C CG1 . ILE A 1 124 ? 10.303  8.802   -25.940 1.00 87.91 124 A 1 
ATOM 987  C CG2 . ILE A 1 124 ? 12.669  8.476   -25.031 1.00 85.76 124 A 1 
ATOM 988  C CD1 . ILE A 1 124 ? 10.611  9.883   -26.980 1.00 79.21 124 A 1 
ATOM 989  N N   . LYS A 1 125 ? 11.712  5.782   -23.575 1.00 93.05 125 A 1 
ATOM 990  C CA  . LYS A 1 125 ? 11.815  4.334   -23.839 1.00 92.28 125 A 1 
ATOM 991  C C   . LYS A 1 125 ? 10.893  3.509   -22.940 1.00 92.32 125 A 1 
ATOM 992  O O   . LYS A 1 125 ? 10.374  2.476   -23.353 1.00 91.62 125 A 1 
ATOM 993  C CB  . LYS A 1 125 ? 13.258  3.852   -23.634 1.00 92.20 125 A 1 
ATOM 994  C CG  . LYS A 1 125 ? 14.243  4.462   -24.634 1.00 84.61 125 A 1 
ATOM 995  C CD  . LYS A 1 125 ? 15.627  3.841   -24.431 1.00 78.05 125 A 1 
ATOM 996  C CE  . LYS A 1 125 ? 16.599  4.388   -25.474 1.00 70.57 125 A 1 
ATOM 997  N NZ  . LYS A 1 125 ? 17.929  3.740   -25.365 1.00 61.10 125 A 1 
ATOM 998  N N   . GLU A 1 126 ? 10.701  3.941   -21.700 1.00 90.88 126 A 1 
ATOM 999  C CA  . GLU A 1 126 ? 9.795   3.268   -20.765 1.00 89.67 126 A 1 
ATOM 1000 C C   . GLU A 1 126 ? 8.340   3.517   -21.151 1.00 90.20 126 A 1 
ATOM 1001 O O   . GLU A 1 126 ? 7.539   2.582   -21.138 1.00 89.41 126 A 1 
ATOM 1002 C CB  . GLU A 1 126 ? 10.067  3.737   -19.334 1.00 88.20 126 A 1 
ATOM 1003 C CG  . GLU A 1 126 ? 11.465  3.307   -18.863 1.00 83.54 126 A 1 
ATOM 1004 C CD  . GLU A 1 126 ? 11.796  3.768   -17.441 1.00 77.60 126 A 1 
ATOM 1005 O OE1 . GLU A 1 126 ? 12.760  3.185   -16.892 1.00 67.92 126 A 1 
ATOM 1006 O OE2 . GLU A 1 126 ? 11.152  4.727   -16.968 1.00 67.92 126 A 1 
ATOM 1007 N N   . LEU A 1 127 ? 8.022   4.742   -21.573 1.00 92.40 127 A 1 
ATOM 1008 C CA  . LEU A 1 127 ? 6.706   5.094   -22.094 1.00 93.17 127 A 1 
ATOM 1009 C C   . LEU A 1 127 ? 6.386   4.334   -23.391 1.00 93.08 127 A 1 
ATOM 1010 O O   . LEU A 1 127 ? 5.284   3.814   -23.529 1.00 92.82 127 A 1 
ATOM 1011 C CB  . LEU A 1 127 ? 6.648   6.616   -22.280 1.00 94.14 127 A 1 
ATOM 1012 C CG  . LEU A 1 127 ? 5.301   7.130   -22.814 1.00 93.60 127 A 1 
ATOM 1013 C CD1 . LEU A 1 127 ? 4.133   6.806   -21.887 1.00 86.93 127 A 1 
ATOM 1014 C CD2 . LEU A 1 127 ? 5.371   8.650   -22.975 1.00 87.46 127 A 1 
ATOM 1015 N N   . GLU A 1 128 ? 7.342   4.221   -24.308 1.00 91.87 128 A 1 
ATOM 1016 C CA  . GLU A 1 128 ? 7.211   3.426   -25.541 1.00 91.25 128 A 1 
ATOM 1017 C C   . GLU A 1 128 ? 6.878   1.965   -25.213 1.00 90.28 128 A 1 
ATOM 1018 O O   . GLU A 1 128 ? 5.865   1.439   -25.683 1.00 89.51 128 A 1 
ATOM 1019 C CB  . GLU A 1 128 ? 8.512   3.567   -26.346 1.00 91.21 128 A 1 
ATOM 1020 C CG  . GLU A 1 128 ? 8.496   2.870   -27.716 1.00 81.26 128 A 1 
ATOM 1021 C CD  . GLU A 1 128 ? 9.758   3.209   -28.536 1.00 80.03 128 A 1 
ATOM 1022 O OE1 . GLU A 1 128 ? 9.655   3.293   -29.778 1.00 70.74 128 A 1 
ATOM 1023 O OE2 . GLU A 1 128 ? 10.831  3.441   -27.919 1.00 71.88 128 A 1 
ATOM 1024 N N   . ARG A 1 129 ? 7.625   1.353   -24.302 1.00 90.31 129 A 1 
ATOM 1025 C CA  . ARG A 1 129 ? 7.352   -0.008  -23.814 1.00 88.68 129 A 1 
ATOM 1026 C C   . ARG A 1 129 ? 5.949   -0.144  -23.208 1.00 89.19 129 A 1 
ATOM 1027 O O   . ARG A 1 129 ? 5.283   -1.154  -23.435 1.00 88.32 129 A 1 
ATOM 1028 C CB  . ARG A 1 129 ? 8.434   -0.386  -22.786 1.00 86.87 129 A 1 
ATOM 1029 C CG  . ARG A 1 129 ? 8.303   -1.834  -22.287 1.00 78.13 129 A 1 
ATOM 1030 C CD  . ARG A 1 129 ? 9.215   -2.091  -21.082 1.00 74.25 129 A 1 
ATOM 1031 N NE  . ARG A 1 129 ? 8.724   -1.381  -19.880 1.00 65.08 129 A 1 
ATOM 1032 C CZ  . ARG A 1 129 ? 9.355   -1.230  -18.726 1.00 59.30 129 A 1 
ATOM 1033 N NH1 . ARG A 1 129 ? 10.538  -1.740  -18.507 1.00 54.21 129 A 1 
ATOM 1034 N NH2 . ARG A 1 129 ? 8.789   -0.548  -17.767 1.00 50.18 129 A 1 
ATOM 1035 N N   . ALA A 1 130 ? 5.495   0.830   -22.430 1.00 89.40 130 A 1 
ATOM 1036 C CA  . ALA A 1 130 ? 4.163   0.810   -21.820 1.00 89.29 130 A 1 
ATOM 1037 C C   . ALA A 1 130 ? 3.041   0.900   -22.874 1.00 89.25 130 A 1 
ATOM 1038 O O   . ALA A 1 130 ? 2.061   0.155   -22.809 1.00 88.81 130 A 1 
ATOM 1039 C CB  . ALA A 1 130 ? 4.089   1.947   -20.794 1.00 89.76 130 A 1 
ATOM 1040 N N   . ILE A 1 131 ? 3.207   1.741   -23.891 1.00 91.74 131 A 1 
ATOM 1041 C CA  . ILE A 1 131 ? 2.273   1.881   -25.021 1.00 91.21 131 A 1 
ATOM 1042 C C   . ILE A 1 131 ? 2.269   0.618   -25.906 1.00 89.53 131 A 1 
ATOM 1043 O O   . ILE A 1 131 ? 1.214   0.183   -26.372 1.00 87.85 131 A 1 
ATOM 1044 C CB  . ILE A 1 131 ? 2.613   3.164   -25.816 1.00 91.86 131 A 1 
ATOM 1045 C CG1 . ILE A 1 131 ? 2.256   4.407   -24.965 1.00 90.98 131 A 1 
ATOM 1046 C CG2 . ILE A 1 131 ? 1.872   3.207   -27.168 1.00 89.90 131 A 1 
ATOM 1047 C CD1 . ILE A 1 131 ? 2.755   5.739   -25.547 1.00 87.81 131 A 1 
ATOM 1048 N N   . GLU A 1 132 ? 3.413   -0.032  -26.102 1.00 89.43 132 A 1 
ATOM 1049 C CA  . GLU A 1 132 ? 3.491   -1.325  -26.793 1.00 87.91 132 A 1 
ATOM 1050 C C   . GLU A 1 132 ? 2.716   -2.419  -26.043 1.00 86.26 132 A 1 
ATOM 1051 O O   . GLU A 1 132 ? 1.924   -3.144  -26.651 1.00 84.89 132 A 1 
ATOM 1052 C CB  . GLU A 1 132 ? 4.948   -1.761  -26.959 1.00 87.30 132 A 1 
ATOM 1053 C CG  . GLU A 1 132 ? 5.689   -0.983  -28.056 1.00 77.32 132 A 1 
ATOM 1054 C CD  . GLU A 1 132 ? 7.133   -1.478  -28.237 1.00 71.81 132 A 1 
ATOM 1055 O OE1 . GLU A 1 132 ? 7.714   -1.150  -29.293 1.00 64.22 132 A 1 
ATOM 1056 O OE2 . GLU A 1 132 ? 7.624   -2.242  -27.366 1.00 64.13 132 A 1 
ATOM 1057 N N   . LYS A 1 133 ? 2.869   -2.504  -24.718 1.00 86.97 133 A 1 
ATOM 1058 C CA  . LYS A 1 133 ? 2.084   -3.432  -23.882 1.00 84.43 133 A 1 
ATOM 1059 C C   . LYS A 1 133 ? 0.581   -3.195  -24.034 1.00 83.67 133 A 1 
ATOM 1060 O O   . LYS A 1 133 ? -0.162  -4.158  -24.204 1.00 82.00 133 A 1 
ATOM 1061 C CB  . LYS A 1 133 ? 2.454   -3.287  -22.404 1.00 83.05 133 A 1 
ATOM 1062 C CG  . LYS A 1 133 ? 3.802   -3.907  -22.022 1.00 77.70 133 A 1 
ATOM 1063 C CD  . LYS A 1 133 ? 4.023   -3.553  -20.548 1.00 75.45 133 A 1 
ATOM 1064 C CE  . LYS A 1 133 ? 5.358   -4.009  -19.985 1.00 68.52 133 A 1 
ATOM 1065 N NZ  . LYS A 1 133 ? 5.487   -3.473  -18.607 1.00 63.18 133 A 1 
ATOM 1066 N N   . PHE A 1 134 ? 0.140   -1.937  -24.030 1.00 85.92 134 A 1 
ATOM 1067 C CA  . PHE A 1 134 ? -1.255  -1.574  -24.287 1.00 84.77 134 A 1 
ATOM 1068 C C   . PHE A 1 134 ? -1.733  -2.068  -25.658 1.00 83.47 134 A 1 
ATOM 1069 O O   . PHE A 1 134 ? -2.783  -2.702  -25.769 1.00 81.83 134 A 1 
ATOM 1070 C CB  . PHE A 1 134 ? -1.409  -0.051  -24.176 1.00 85.65 134 A 1 
ATOM 1071 C CG  . PHE A 1 134 ? -2.721  0.457   -24.729 1.00 85.09 134 A 1 
ATOM 1072 C CD1 . PHE A 1 134 ? -2.739  1.289   -25.865 1.00 79.14 134 A 1 
ATOM 1073 C CD2 . PHE A 1 134 ? -3.931  0.063   -24.131 1.00 79.61 134 A 1 
ATOM 1074 C CE1 . PHE A 1 134 ? -3.959  1.733   -26.389 1.00 78.32 134 A 1 
ATOM 1075 C CE2 . PHE A 1 134 ? -5.151  0.502   -24.660 1.00 78.59 134 A 1 
ATOM 1076 C CZ  . PHE A 1 134 ? -5.169  1.340   -25.787 1.00 82.06 134 A 1 
ATOM 1077 N N   . SER A 1 135 ? -0.930  -1.875  -26.701 1.00 84.41 135 A 1 
ATOM 1078 C CA  . SER A 1 135 ? -1.252  -2.332  -28.057 1.00 81.51 135 A 1 
ATOM 1079 C C   . SER A 1 135 ? -1.410  -3.855  -28.140 1.00 79.41 135 A 1 
ATOM 1080 O O   . SER A 1 135 ? -2.277  -4.357  -28.856 1.00 76.82 135 A 1 
ATOM 1081 C CB  . SER A 1 135 ? -0.160  -1.880  -29.031 1.00 81.09 135 A 1 
ATOM 1082 O OG  . SER A 1 135 ? -0.052  -0.475  -29.044 1.00 71.30 135 A 1 
ATOM 1083 N N   . HIS A 1 136 ? -0.607  -4.611  -27.395 1.00 77.49 136 A 1 
ATOM 1084 C CA  . HIS A 1 136 ? -0.740  -6.066  -27.283 1.00 75.35 136 A 1 
ATOM 1085 C C   . HIS A 1 136 ? -1.965  -6.490  -26.462 1.00 72.16 136 A 1 
ATOM 1086 O O   . HIS A 1 136 ? -2.665  -7.425  -26.857 1.00 69.28 136 A 1 
ATOM 1087 C CB  . HIS A 1 136 ? 0.550   -6.657  -26.698 1.00 74.83 136 A 1 
ATOM 1088 C CG  . HIS A 1 136 ? 1.685   -6.674  -27.694 1.00 70.42 136 A 1 
ATOM 1089 N ND1 . HIS A 1 136 ? 1.730   -7.428  -28.845 1.00 63.68 136 A 1 
ATOM 1090 C CD2 . HIS A 1 136 ? 2.844   -5.959  -27.639 1.00 61.30 136 A 1 
ATOM 1091 C CE1 . HIS A 1 136 ? 2.891   -7.170  -29.464 1.00 61.28 136 A 1 
ATOM 1092 N NE2 . HIS A 1 136 ? 3.602   -6.282  -28.770 1.00 61.41 136 A 1 
ATOM 1093 N N   . PHE A 1 137 ? -2.254  -5.782  -25.378 1.00 72.74 137 A 1 
ATOM 1094 C CA  . PHE A 1 137 ? -3.425  -6.011  -24.534 1.00 70.67 137 A 1 
ATOM 1095 C C   . PHE A 1 137 ? -4.722  -5.865  -25.344 1.00 69.42 137 A 1 
ATOM 1096 O O   . PHE A 1 137 ? -5.553  -6.773  -25.368 1.00 65.46 137 A 1 
ATOM 1097 C CB  . PHE A 1 137 ? -3.359  -5.034  -23.348 1.00 69.27 137 A 1 
ATOM 1098 C CG  . PHE A 1 137 ? -4.443  -5.237  -22.315 1.00 67.63 137 A 1 
ATOM 1099 C CD1 . PHE A 1 137 ? -5.627  -4.482  -22.373 1.00 63.98 137 A 1 
ATOM 1100 C CD2 . PHE A 1 137 ? -4.260  -6.173  -21.283 1.00 62.66 137 A 1 
ATOM 1101 C CE1 . PHE A 1 137 ? -6.623  -4.663  -21.402 1.00 59.74 137 A 1 
ATOM 1102 C CE2 . PHE A 1 137 ? -5.259  -6.354  -20.311 1.00 60.42 137 A 1 
ATOM 1103 C CZ  . PHE A 1 137 ? -6.443  -5.598  -20.369 1.00 60.10 137 A 1 
ATOM 1104 N N   . ASN A 1 138 ? -4.846  -4.801  -26.122 1.00 68.44 138 A 1 
ATOM 1105 C CA  . ASN A 1 138 ? -6.045  -4.529  -26.915 1.00 68.01 138 A 1 
ATOM 1106 C C   . ASN A 1 138 ? -6.247  -5.531  -28.074 1.00 65.26 138 A 1 
ATOM 1107 O O   . ASN A 1 138 ? -7.363  -5.972  -28.338 1.00 62.66 138 A 1 
ATOM 1108 C CB  . ASN A 1 138 ? -5.985  -3.066  -27.390 1.00 66.35 138 A 1 
ATOM 1109 C CG  . ASN A 1 138 ? -7.361  -2.506  -27.702 1.00 62.82 138 A 1 
ATOM 1110 O OD1 . ASN A 1 138 ? -8.383  -3.054  -27.339 1.00 58.87 138 A 1 
ATOM 1111 N ND2 . ASN A 1 138 ? -7.431  -1.378  -28.354 1.00 57.76 138 A 1 
ATOM 1112 N N   . LYS A 1 139 ? -5.170  -5.996  -28.715 1.00 65.66 139 A 1 
ATOM 1113 C CA  . LYS A 1 139 ? -5.241  -7.058  -29.745 1.00 65.39 139 A 1 
ATOM 1114 C C   . LYS A 1 139 ? -5.766  -8.386  -29.195 1.00 62.76 139 A 1 
ATOM 1115 O O   . LYS A 1 139 ? -6.461  -9.113  -29.905 1.00 59.02 139 A 1 
ATOM 1116 C CB  . LYS A 1 139 ? -3.863  -7.268  -30.390 1.00 62.98 139 A 1 
ATOM 1117 C CG  . LYS A 1 139 ? -3.524  -6.159  -31.393 1.00 59.21 139 A 1 
ATOM 1118 C CD  . LYS A 1 139 ? -2.093  -6.324  -31.919 1.00 56.22 139 A 1 
ATOM 1119 C CE  . LYS A 1 139 ? -1.752  -5.155  -32.849 1.00 50.41 139 A 1 
ATOM 1120 N NZ  . LYS A 1 139 ? -0.345  -5.210  -33.311 1.00 43.98 139 A 1 
ATOM 1121 N N   . THR A 1 140 ? -5.461  -8.698  -27.947 1.00 58.78 140 A 1 
ATOM 1122 C CA  . THR A 1 140 ? -5.905  -9.940  -27.295 1.00 58.30 140 A 1 
ATOM 1123 C C   . THR A 1 140 ? -7.406  -9.901  -26.984 1.00 57.24 140 A 1 
ATOM 1124 O O   . THR A 1 140 ? -8.097  -10.895 -27.203 1.00 53.12 140 A 1 
ATOM 1125 C CB  . THR A 1 140 ? -5.075  -10.218 -26.034 1.00 55.21 140 A 1 
ATOM 1126 O OG1 . THR A 1 140 ? -3.699  -10.091 -26.326 1.00 50.03 140 A 1 
ATOM 1127 C CG2 . THR A 1 140 ? -5.271  -11.640 -25.517 1.00 49.61 140 A 1 
ATOM 1128 N N   . HIS A 1 141 ? -7.943  -8.751  -26.578 1.00 56.37 141 A 1 
ATOM 1129 C CA  . HIS A 1 141 ? -9.378  -8.571  -26.321 1.00 56.84 141 A 1 
ATOM 1130 C C   . HIS A 1 141 ? -10.237 -8.478  -27.597 1.00 55.17 141 A 1 
ATOM 1131 O O   . HIS A 1 141 ? -11.385 -8.922  -27.595 1.00 52.01 141 A 1 
ATOM 1132 C CB  . HIS A 1 141 ? -9.581  -7.355  -25.409 1.00 54.23 141 A 1 
ATOM 1133 C CG  . HIS A 1 141 ? -9.232  -7.663  -23.972 1.00 50.80 141 A 1 
ATOM 1134 N ND1 . HIS A 1 141 ? -9.993  -8.410  -23.100 1.00 48.41 141 A 1 
ATOM 1135 C CD2 . HIS A 1 141 ? -8.100  -7.289  -23.303 1.00 44.81 141 A 1 
ATOM 1136 C CE1 . HIS A 1 141 ? -9.328  -8.481  -21.933 1.00 44.72 141 A 1 
ATOM 1137 N NE2 . HIS A 1 141 ? -8.175  -7.819  -22.012 1.00 44.21 141 A 1 
ATOM 1138 N N   . SER A 1 142 ? -9.693  -7.993  -28.708 1.00 52.81 142 A 1 
ATOM 1139 C CA  . SER A 1 142 ? -10.408 -7.906  -29.997 1.00 54.00 142 A 1 
ATOM 1140 C C   . SER A 1 142 ? -10.531 -9.249  -30.740 1.00 54.11 142 A 1 
ATOM 1141 O O   . SER A 1 142 ? -11.299 -9.355  -31.696 1.00 50.77 142 A 1 
ATOM 1142 C CB  . SER A 1 142 ? -9.737  -6.874  -30.906 1.00 51.65 142 A 1 
ATOM 1143 O OG  . SER A 1 142 ? -9.724  -5.600  -30.289 1.00 47.08 142 A 1 
ATOM 1144 N N   . SER A 1 143 ? -9.797  -10.279 -30.329 1.00 47.77 143 A 1 
ATOM 1145 C CA  . SER A 1 143 ? -9.760  -11.594 -31.005 1.00 48.94 143 A 1 
ATOM 1146 C C   . SER A 1 143 ? -10.703 -12.638 -30.398 1.00 47.71 143 A 1 
ATOM 1147 O O   . SER A 1 143 ? -10.733 -13.779 -30.862 1.00 45.34 143 A 1 
ATOM 1148 C CB  . SER A 1 143 ? -8.321  -12.122 -31.071 1.00 47.70 143 A 1 
ATOM 1149 O OG  . SER A 1 143 ? -7.490  -11.211 -31.761 1.00 42.98 143 A 1 
ATOM 1150 N N   . THR A 1 144 ? -11.519 -12.291 -29.404 1.00 40.62 144 A 1 
ATOM 1151 C CA  . THR A 1 144 ? -12.468 -13.218 -28.749 1.00 41.21 144 A 1 
ATOM 1152 C C   . THR A 1 144 ? -13.875 -13.109 -29.338 1.00 40.28 144 A 1 
ATOM 1153 O O   . THR A 1 144 ? -14.863 -12.933 -28.633 1.00 38.25 144 A 1 
ATOM 1154 C CB  . THR A 1 144 ? -12.433 -13.112 -27.217 1.00 40.16 144 A 1 
ATOM 1155 O OG1 . THR A 1 144 ? -11.103 -13.022 -26.770 1.00 36.53 144 A 1 
ATOM 1156 C CG2 . THR A 1 144 ? -13.010 -14.363 -26.546 1.00 37.20 144 A 1 
ATOM 1157 N N   . THR A 1 145 ? -14.004 -13.256 -30.652 1.00 35.47 145 A 1 
ATOM 1158 C CA  . THR A 1 145 ? -15.272 -13.664 -31.274 1.00 36.68 145 A 1 
ATOM 1159 C C   . THR A 1 145 ? -14.956 -14.666 -32.375 1.00 35.95 145 A 1 
ATOM 1160 O O   . THR A 1 145 ? -14.365 -14.313 -33.386 1.00 33.98 145 A 1 
ATOM 1161 C CB  . THR A 1 145 ? -16.128 -12.491 -31.794 1.00 35.23 145 A 1 
ATOM 1162 O OG1 . THR A 1 145 ? -16.032 -11.372 -30.953 1.00 31.45 145 A 1 
ATOM 1163 C CG2 . THR A 1 145 ? -17.612 -12.862 -31.817 1.00 32.36 145 A 1 
ATOM 1164 N N   . LEU A 1 146 ? -15.420 -15.909 -32.155 1.00 33.64 146 A 1 
ATOM 1165 C CA  . LEU A 1 146 ? -15.426 -17.089 -33.030 1.00 35.53 146 A 1 
ATOM 1166 C C   . LEU A 1 146 ? -14.305 -18.129 -32.811 1.00 34.61 146 A 1 
ATOM 1167 O O   . LEU A 1 146 ? -13.188 -18.032 -33.293 1.00 32.63 146 A 1 
ATOM 1168 C CB  . LEU A 1 146 ? -15.659 -16.733 -34.519 1.00 33.36 146 A 1 
ATOM 1169 C CG  . LEU A 1 146 ? -16.960 -15.948 -34.780 1.00 30.89 146 A 1 
ATOM 1170 C CD1 . LEU A 1 146 ? -16.930 -15.319 -36.172 1.00 28.23 146 A 1 
ATOM 1171 C CD2 . LEU A 1 146 ? -18.195 -16.847 -34.679 1.00 29.93 146 A 1 
ATOM 1172 N N   . THR A 1 147 ? -14.792 -19.232 -32.221 1.00 34.36 147 A 1 
ATOM 1173 C CA  . THR A 1 147 ? -14.404 -20.648 -32.398 1.00 36.29 147 A 1 
ATOM 1174 C C   . THR A 1 147 ? -13.301 -21.268 -31.529 1.00 35.73 147 A 1 
ATOM 1175 O O   . THR A 1 147 ? -12.120 -21.019 -31.666 1.00 33.22 147 A 1 
ATOM 1176 C CB  . THR A 1 147 ? -14.306 -21.100 -33.866 1.00 33.01 147 A 1 
ATOM 1177 O OG1 . THR A 1 147 ? -13.390 -20.358 -34.615 1.00 29.63 147 A 1 
ATOM 1178 C CG2 . THR A 1 147 ? -15.650 -21.021 -34.577 1.00 30.38 147 A 1 
ATOM 1179 N N   . ASN A 1 148 ? -13.800 -22.255 -30.778 1.00 30.81 148 A 1 
ATOM 1180 C CA  . ASN A 1 148 ? -13.194 -23.509 -30.310 1.00 34.62 148 A 1 
ATOM 1181 C C   . ASN A 1 148 ? -12.546 -23.548 -28.921 1.00 33.04 148 A 1 
ATOM 1182 O O   . ASN A 1 148 ? -11.524 -22.960 -28.607 1.00 31.10 148 A 1 
ATOM 1183 C CB  . ASN A 1 148 ? -12.420 -24.226 -31.430 1.00 33.30 148 A 1 
ATOM 1184 C CG  . ASN A 1 148 ? -13.326 -24.608 -32.593 1.00 29.01 148 A 1 
ATOM 1185 O OD1 . ASN A 1 148 ? -14.541 -24.686 -32.479 1.00 28.13 148 A 1 
ATOM 1186 N ND2 . ASN A 1 148 ? -12.774 -24.872 -33.750 1.00 26.21 148 A 1 
ATOM 1187 N N   . GLN A 1 149 ? -13.223 -24.369 -28.108 1.00 30.67 149 A 1 
ATOM 1188 C CA  . GLN A 1 149 ? -12.863 -24.854 -26.789 1.00 32.47 149 A 1 
ATOM 1189 C C   . GLN A 1 149 ? -11.448 -25.442 -26.764 1.00 31.85 149 A 1 
ATOM 1190 O O   . GLN A 1 149 ? -11.231 -26.578 -27.184 1.00 30.30 149 A 1 
ATOM 1191 C CB  . GLN A 1 149 ? -13.875 -25.955 -26.410 1.00 30.77 149 A 1 
ATOM 1192 C CG  . GLN A 1 149 ? -15.324 -25.466 -26.229 1.00 28.02 149 A 1 
ATOM 1193 C CD  . GLN A 1 149 ? -16.330 -26.615 -26.110 1.00 26.36 149 A 1 
ATOM 1194 O OE1 . GLN A 1 149 ? -16.075 -27.761 -26.425 1.00 24.83 149 A 1 
ATOM 1195 N NE2 . GLN A 1 149 ? -17.541 -26.347 -25.672 1.00 25.91 149 A 1 
ATOM 1196 N N   . THR A 1 150 ? -10.523 -24.706 -26.209 1.00 33.09 150 A 1 
ATOM 1197 C CA  . THR A 1 150 ? -9.415  -25.256 -25.419 1.00 36.81 150 A 1 
ATOM 1198 C C   . THR A 1 150 ? -9.159  -24.265 -24.296 1.00 37.31 150 A 1 
ATOM 1199 O O   . THR A 1 150 ? -8.787  -23.118 -24.529 1.00 35.46 150 A 1 
ATOM 1200 C CB  . THR A 1 150 ? -8.136  -25.558 -26.223 1.00 34.18 150 A 1 
ATOM 1201 O OG1 . THR A 1 150 ? -8.045  -24.786 -27.396 1.00 29.94 150 A 1 
ATOM 1202 C CG2 . THR A 1 150 ? -8.067  -27.018 -26.656 1.00 31.11 150 A 1 
ATOM 1203 N N   . GLN A 1 151 ? -9.458  -24.711 -23.082 1.00 38.36 151 A 1 
ATOM 1204 C CA  . GLN A 1 151 ? -9.403  -23.937 -21.851 1.00 41.50 151 A 1 
ATOM 1205 C C   . GLN A 1 151 ? -7.930  -23.632 -21.501 1.00 42.66 151 A 1 
ATOM 1206 O O   . GLN A 1 151 ? -7.320  -24.319 -20.687 1.00 40.76 151 A 1 
ATOM 1207 C CB  . GLN A 1 151 ? -10.111 -24.769 -20.760 1.00 39.99 151 A 1 
ATOM 1208 C CG  . GLN A 1 151 ? -10.638 -23.941 -19.566 1.00 35.14 151 A 1 
ATOM 1209 C CD  . GLN A 1 151 ? -12.136 -23.665 -19.617 1.00 32.24 151 A 1 
ATOM 1210 O OE1 . GLN A 1 151 ? -12.900 -24.241 -20.380 1.00 31.18 151 A 1 
ATOM 1211 N NE2 . GLN A 1 151 ? -12.639 -22.785 -18.774 1.00 30.79 151 A 1 
ATOM 1212 N N   . TYR A 1 152 ? -7.351  -22.629 -22.143 1.00 37.36 152 A 1 
ATOM 1213 C CA  . TYR A 1 152 ? -6.182  -21.958 -21.581 1.00 40.29 152 A 1 
ATOM 1214 C C   . TYR A 1 152 ? -6.701  -20.984 -20.521 1.00 41.10 152 A 1 
ATOM 1215 O O   . TYR A 1 152 ? -7.653  -20.252 -20.808 1.00 38.40 152 A 1 
ATOM 1216 C CB  . TYR A 1 152 ? -5.366  -21.255 -22.675 1.00 37.25 152 A 1 
ATOM 1217 C CG  . TYR A 1 152 ? -4.557  -22.230 -23.514 1.00 33.47 152 A 1 
ATOM 1218 C CD1 . TYR A 1 152 ? -3.301  -22.672 -23.058 1.00 30.33 152 A 1 
ATOM 1219 C CD2 . TYR A 1 152 ? -5.075  -22.721 -24.730 1.00 29.12 152 A 1 
ATOM 1220 C CE1 . TYR A 1 152 ? -2.560  -23.604 -23.814 1.00 28.11 152 A 1 
ATOM 1221 C CE2 . TYR A 1 152 ? -4.337  -23.656 -25.486 1.00 29.88 152 A 1 
ATOM 1222 C CZ  . TYR A 1 152 ? -3.081  -24.097 -25.026 1.00 31.53 152 A 1 
ATOM 1223 O OH  . TYR A 1 152 ? -2.371  -25.002 -25.753 1.00 31.21 152 A 1 
ATOM 1224 N N   . PRO A 1 153 ? -6.157  -20.988 -19.294 1.00 37.99 153 A 1 
ATOM 1225 C CA  . PRO A 1 153 ? -6.529  -19.982 -18.311 1.00 42.69 153 A 1 
ATOM 1226 C C   . PRO A 1 153 ? -6.273  -18.605 -18.926 1.00 45.40 153 A 1 
ATOM 1227 O O   . PRO A 1 153 ? -5.249  -18.399 -19.585 1.00 44.79 153 A 1 
ATOM 1228 C CB  . PRO A 1 153 ? -5.665  -20.267 -17.076 1.00 41.04 153 A 1 
ATOM 1229 C CG  . PRO A 1 153 ? -4.464  -21.024 -17.636 1.00 40.72 153 A 1 
ATOM 1230 C CD  . PRO A 1 153 ? -5.025  -21.772 -18.838 1.00 45.20 153 A 1 
ATOM 1231 N N   . SER A 1 154 ? -7.230  -17.690 -18.761 1.00 46.38 154 A 1 
ATOM 1232 C CA  . SER A 1 154 ? -7.069  -16.322 -19.248 1.00 48.99 154 A 1 
ATOM 1233 C C   . SER A 1 154 ? -5.774  -15.736 -18.674 1.00 51.22 154 A 1 
ATOM 1234 O O   . SER A 1 154 ? -5.365  -16.083 -17.563 1.00 48.81 154 A 1 
ATOM 1235 C CB  . SER A 1 154 ? -8.297  -15.473 -18.886 1.00 45.93 154 A 1 
ATOM 1236 O OG  . SER A 1 154 ? -8.438  -15.363 -17.486 1.00 41.17 154 A 1 
ATOM 1237 N N   . ASN A 1 155 ? -5.108  -14.854 -19.417 1.00 46.06 155 A 1 
ATOM 1238 C CA  . ASN A 1 155 ? -3.915  -14.180 -18.887 1.00 48.11 155 A 1 
ATOM 1239 C C   . ASN A 1 155 ? -4.199  -13.522 -17.528 1.00 50.46 155 A 1 
ATOM 1240 O O   . ASN A 1 155 ? -3.322  -13.490 -16.675 1.00 49.86 155 A 1 
ATOM 1241 C CB  . ASN A 1 155 ? -3.397  -13.153 -19.915 1.00 45.96 155 A 1 
ATOM 1242 C CG  . ASN A 1 155 ? -2.515  -13.759 -20.999 1.00 41.94 155 A 1 
ATOM 1243 O OD1 . ASN A 1 155 ? -1.963  -14.839 -20.875 1.00 39.14 155 A 1 
ATOM 1244 N ND2 . ASN A 1 155 ? -2.320  -13.064 -22.094 1.00 37.42 155 A 1 
ATOM 1245 N N   . GLU A 1 156 ? -5.451  -13.100 -17.289 1.00 47.30 156 A 1 
ATOM 1246 C CA  . GLU A 1 156 ? -5.926  -12.586 -16.003 1.00 48.59 156 A 1 
ATOM 1247 C C   . GLU A 1 156 ? -5.866  -13.638 -14.887 1.00 50.33 156 A 1 
ATOM 1248 O O   . GLU A 1 156 ? -5.392  -13.338 -13.796 1.00 49.20 156 A 1 
ATOM 1249 C CB  . GLU A 1 156 ? -7.363  -12.081 -16.158 1.00 47.38 156 A 1 
ATOM 1250 C CG  . GLU A 1 156 ? -7.461  -10.895 -17.132 1.00 42.21 156 A 1 
ATOM 1251 C CD  . GLU A 1 156 ? -8.904  -10.419 -17.350 1.00 38.78 156 A 1 
ATOM 1252 O OE1 . GLU A 1 156 ? -9.056  -9.353  -17.975 1.00 35.95 156 A 1 
ATOM 1253 O OE2 . GLU A 1 156 ? -9.839  -11.137 -16.915 1.00 36.61 156 A 1 
ATOM 1254 N N   . GLU A 1 157 ? -6.267  -14.889 -15.131 1.00 48.78 157 A 1 
ATOM 1255 C CA  . GLU A 1 157 ? -6.173  -15.977 -14.145 1.00 51.01 157 A 1 
ATOM 1256 C C   . GLU A 1 157 ? -4.724  -16.403 -13.889 1.00 51.88 157 A 1 
ATOM 1257 O O   . GLU A 1 157 ? -4.362  -16.707 -12.750 1.00 51.77 157 A 1 
ATOM 1258 C CB  . GLU A 1 157 ? -6.966  -17.204 -14.608 1.00 50.93 157 A 1 
ATOM 1259 C CG  . GLU A 1 157 ? -8.480  -17.052 -14.415 1.00 45.42 157 A 1 
ATOM 1260 C CD  . GLU A 1 157 ? -9.245  -18.295 -14.898 1.00 42.50 157 A 1 
ATOM 1261 O OE1 . GLU A 1 157 ? -10.377 -18.502 -14.409 1.00 39.59 157 A 1 
ATOM 1262 O OE2 . GLU A 1 157 ? -8.696  -19.035 -15.748 1.00 40.75 157 A 1 
ATOM 1263 N N   . VAL A 1 158 ? -3.885  -16.419 -14.920 1.00 46.86 158 A 1 
ATOM 1264 C CA  . VAL A 1 158 ? -2.452  -16.727 -14.778 1.00 48.79 158 A 1 
ATOM 1265 C C   . VAL A 1 158 ? -1.744  -15.622 -13.994 1.00 49.61 158 A 1 
ATOM 1266 O O   . VAL A 1 158 ? -0.984  -15.919 -13.072 1.00 49.60 158 A 1 
ATOM 1267 C CB  . VAL A 1 158 ? -1.788  -16.958 -16.148 1.00 47.71 158 A 1 
ATOM 1268 C CG1 . VAL A 1 158 ? -0.282  -17.227 -16.017 1.00 42.73 158 A 1 
ATOM 1269 C CG2 . VAL A 1 158 ? -2.398  -18.175 -16.854 1.00 44.45 158 A 1 
ATOM 1270 N N   . ILE A 1 159 ? -2.039  -14.352 -14.295 1.00 49.17 159 A 1 
ATOM 1271 C CA  . ILE A 1 159 ? -1.523  -13.189 -13.568 1.00 50.57 159 A 1 
ATOM 1272 C C   . ILE A 1 159 ? -2.083  -13.169 -12.143 1.00 51.56 159 A 1 
ATOM 1273 O O   . ILE A 1 159 ? -1.313  -12.995 -11.207 1.00 51.54 159 A 1 
ATOM 1274 C CB  . ILE A 1 159 ? -1.813  -11.887 -14.350 1.00 49.31 159 A 1 
ATOM 1275 C CG1 . ILE A 1 159 ? -0.951  -11.834 -15.640 1.00 45.26 159 A 1 
ATOM 1276 C CG2 . ILE A 1 159 ? -1.534  -10.634 -13.501 1.00 44.40 159 A 1 
ATOM 1277 C CD1 . ILE A 1 159 ? -1.409  -10.772 -16.649 1.00 42.18 159 A 1 
ATOM 1278 N N   . ALA A 1 160 ? -3.378  -13.428 -11.936 1.00 53.78 160 A 1 
ATOM 1279 C CA  . ALA A 1 160 ? -3.977  -13.514 -10.603 1.00 54.52 160 A 1 
ATOM 1280 C C   . ALA A 1 160 ? -3.373  -14.661 -9.774  1.00 55.69 160 A 1 
ATOM 1281 O O   . ALA A 1 160 ? -3.096  -14.479 -8.586  1.00 55.10 160 A 1 
ATOM 1282 C CB  . ALA A 1 160 ? -5.493  -13.665 -10.738 1.00 53.40 160 A 1 
ATOM 1283 N N   . ASN A 1 161 ? -3.095  -15.817 -10.388 1.00 47.84 161 A 1 
ATOM 1284 C CA  . ASN A 1 161 ? -2.412  -16.931 -9.734  1.00 49.59 161 A 1 
ATOM 1285 C C   . ASN A 1 161 ? -0.944  -16.607 -9.436  1.00 50.20 161 A 1 
ATOM 1286 O O   . ASN A 1 161 ? -0.493  -16.858 -8.318  1.00 50.49 161 A 1 
ATOM 1287 C CB  . ASN A 1 161 ? -2.567  -18.211 -10.568 1.00 48.49 161 A 1 
ATOM 1288 C CG  . ASN A 1 161 ? -3.909  -18.885 -10.343 1.00 42.69 161 A 1 
ATOM 1289 O OD1 . ASN A 1 161 ? -4.424  -18.940 -9.239  1.00 40.77 161 A 1 
ATOM 1290 N ND2 . ASN A 1 161 ? -4.490  -19.469 -11.355 1.00 40.90 161 A 1 
ATOM 1291 N N   . MET A 1 162 ? -0.206  -15.982 -10.361 1.00 48.06 162 A 1 
ATOM 1292 C CA  . MET A 1 162 ? 1.155   -15.487 -10.106 1.00 48.53 162 A 1 
ATOM 1293 C C   . MET A 1 162 ? 1.174   -14.417 -9.010  1.00 49.45 162 A 1 
ATOM 1294 O O   . MET A 1 162 ? 1.994   -14.498 -8.101  1.00 50.02 162 A 1 
ATOM 1295 C CB  . MET A 1 162 ? 1.788   -14.939 -11.392 1.00 47.29 162 A 1 
ATOM 1296 C CG  . MET A 1 162 ? 2.377   -16.057 -12.257 1.00 41.95 162 A 1 
ATOM 1297 S SD  . MET A 1 162 ? 3.199   -15.439 -13.748 1.00 38.54 162 A 1 
ATOM 1298 C CE  . MET A 1 162 ? 4.136   -16.906 -14.230 1.00 36.69 162 A 1 
ATOM 1299 N N   . LEU A 1 163 ? 0.223   -13.475 -9.016  1.00 49.62 163 A 1 
ATOM 1300 C CA  . LEU A 1 163 ? 0.049   -12.477 -7.962  1.00 49.89 163 A 1 
ATOM 1301 C C   . LEU A 1 163 ? -0.351  -13.125 -6.636  1.00 50.55 163 A 1 
ATOM 1302 O O   . LEU A 1 163 ? 0.125   -12.703 -5.591  1.00 49.88 163 A 1 
ATOM 1303 C CB  . LEU A 1 163 ? -1.003  -11.440 -8.390  1.00 48.41 163 A 1 
ATOM 1304 C CG  . LEU A 1 163 ? -0.529  -10.455 -9.478  1.00 44.95 163 A 1 
ATOM 1305 C CD1 . LEU A 1 163 ? -1.729  -9.632  -9.955  1.00 42.34 163 A 1 
ATOM 1306 C CD2 . LEU A 1 163 ? 0.533   -9.492  -8.948  1.00 43.01 163 A 1 
ATOM 1307 N N   . SER A 1 164 ? -1.159  -14.187 -6.633  1.00 51.18 164 A 1 
ATOM 1308 C CA  . SER A 1 164 ? -1.476  -14.952 -5.420  1.00 51.75 164 A 1 
ATOM 1309 C C   . SER A 1 164 ? -0.265  -15.715 -4.870  1.00 51.95 164 A 1 
ATOM 1310 O O   . SER A 1 164 ? -0.123  -15.857 -3.653  1.00 51.74 164 A 1 
ATOM 1311 C CB  . SER A 1 164 ? -2.653  -15.901 -5.669  1.00 50.29 164 A 1 
ATOM 1312 O OG  . SER A 1 164 ? -2.245  -17.115 -6.278  1.00 45.70 164 A 1 
ATOM 1313 N N   . MET A 1 165 ? 0.640   -16.156 -5.745  1.00 46.06 165 A 1 
ATOM 1314 C CA  . MET A 1 165 ? 1.919   -16.764 -5.369  1.00 46.50 165 A 1 
ATOM 1315 C C   . MET A 1 165 ? 2.933   -15.720 -4.878  1.00 46.56 165 A 1 
ATOM 1316 O O   . MET A 1 165 ? 3.628   -15.981 -3.896  1.00 46.73 165 A 1 
ATOM 1317 C CB  . MET A 1 165 ? 2.485   -17.572 -6.542  1.00 44.79 165 A 1 
ATOM 1318 C CG  . MET A 1 165 ? 1.704   -18.875 -6.773  1.00 39.97 165 A 1 
ATOM 1319 S SD  . MET A 1 165 ? 2.409   -19.916 -8.075  1.00 36.96 165 A 1 
ATOM 1320 C CE  . MET A 1 165 ? 1.445   -21.423 -7.832  1.00 34.87 165 A 1 
ATOM 1321 N N   . LEU A 1 166 ? 2.946   -14.519 -5.476  1.00 47.96 166 A 1 
ATOM 1322 C CA  . LEU A 1 166 ? 3.749   -13.370 -5.035  1.00 47.50 166 A 1 
ATOM 1323 C C   . LEU A 1 166 ? 3.169   -12.705 -3.773  1.00 47.50 166 A 1 
ATOM 1324 O O   . LEU A 1 166 ? 3.921   -12.262 -2.908  1.00 45.76 166 A 1 
ATOM 1325 C CB  . LEU A 1 166 ? 3.868   -12.370 -6.198  1.00 45.62 166 A 1 
ATOM 1326 C CG  . LEU A 1 166 ? 4.753   -12.846 -7.368  1.00 42.77 166 A 1 
ATOM 1327 C CD1 . LEU A 1 166 ? 4.549   -11.929 -8.574  1.00 40.15 166 A 1 
ATOM 1328 C CD2 . LEU A 1 166 ? 6.235   -12.832 -7.003  1.00 41.22 166 A 1 
ATOM 1329 N N   . LYS A 1 167 ? 1.842   -12.737 -3.571  1.00 45.25 167 A 1 
ATOM 1330 C CA  . LYS A 1 167 ? 1.181   -12.385 -2.292  1.00 45.33 167 A 1 
ATOM 1331 C C   . LYS A 1 167 ? 1.540   -13.344 -1.149  1.00 44.81 167 A 1 
ATOM 1332 O O   . LYS A 1 167 ? 1.304   -13.025 0.015   1.00 42.61 167 A 1 
ATOM 1333 C CB  . LYS A 1 167 ? -0.347  -12.285 -2.470  1.00 42.15 167 A 1 
ATOM 1334 C CG  . LYS A 1 167 ? -0.782  -10.932 -3.062  1.00 38.53 167 A 1 
ATOM 1335 C CD  . LYS A 1 167 ? -2.308  -10.796 -3.230  1.00 37.24 167 A 1 
ATOM 1336 C CE  . LYS A 1 167 ? -2.602  -9.379  -3.753  1.00 33.72 167 A 1 
ATOM 1337 N NZ  . LYS A 1 167 ? -4.036  -8.998  -3.779  1.00 31.15 167 A 1 
ATOM 1338 N N   . LYS A 1 168 ? 2.169   -14.494 -1.449  1.00 40.95 168 A 1 
ATOM 1339 C CA  . LYS A 1 168 ? 2.924   -15.307 -0.488  1.00 41.19 168 A 1 
ATOM 1340 C C   . LYS A 1 168 ? 4.371   -14.839 -0.301  1.00 41.46 168 A 1 
ATOM 1341 O O   . LYS A 1 168 ? 5.136   -15.568 0.338   1.00 39.18 168 A 1 
ATOM 1342 C CB  . LYS A 1 168 ? 2.856   -16.808 -0.832  1.00 38.18 168 A 1 
ATOM 1343 C CG  . LYS A 1 168 ? 1.528   -17.460 -0.459  1.00 34.97 168 A 1 
ATOM 1344 C CD  . LYS A 1 168 ? 1.594   -18.949 -0.815  1.00 32.31 168 A 1 
ATOM 1345 C CE  . LYS A 1 168 ? 0.307   -19.659 -0.417  1.00 29.20 168 A 1 
ATOM 1346 N NZ  . LYS A 1 168 ? 0.308   -21.069 -0.886  1.00 27.20 168 A 1 
ATOM 1347 N N   . GLU A 1 169 ? 4.748   -13.652 -0.758  1.00 43.25 169 A 1 
ATOM 1348 C CA  . GLU A 1 169 ? 5.865   -12.971 -0.114  1.00 43.91 169 A 1 
ATOM 1349 C C   . GLU A 1 169 ? 5.484   -12.844 1.357   1.00 45.78 169 A 1 
ATOM 1350 O O   . GLU A 1 169 ? 4.584   -12.100 1.748   1.00 43.96 169 A 1 
ATOM 1351 C CB  . GLU A 1 169 ? 6.201   -11.615 -0.742  1.00 40.02 169 A 1 
ATOM 1352 C CG  . GLU A 1 169 ? 6.982   -11.795 -2.056  1.00 35.01 169 A 1 
ATOM 1353 C CD  . GLU A 1 169 ? 7.631   -10.497 -2.555  1.00 31.79 169 A 1 
ATOM 1354 O OE1 . GLU A 1 169 ? 8.493   -10.621 -3.454  1.00 28.42 169 A 1 
ATOM 1355 O OE2 . GLU A 1 169 ? 7.305   -9.423  -2.003  1.00 29.36 169 A 1 
ATOM 1356 N N   . LYS A 1 170 ? 6.117   -13.673 2.175   1.00 42.11 170 A 1 
ATOM 1357 C CA  . LYS A 1 170 ? 6.116   -13.528 3.625   1.00 43.99 170 A 1 
ATOM 1358 C C   . LYS A 1 170 ? 6.347   -12.047 3.866   1.00 46.70 170 A 1 
ATOM 1359 O O   . LYS A 1 170 ? 7.404   -11.571 3.475   1.00 44.92 170 A 1 
ATOM 1360 C CB  . LYS A 1 170 ? 7.284   -14.322 4.233   1.00 40.02 170 A 1 
ATOM 1361 C CG  . LYS A 1 170 ? 7.075   -15.840 4.250   1.00 35.14 170 A 1 
ATOM 1362 C CD  . LYS A 1 170 ? 8.341   -16.529 4.767   1.00 31.98 170 A 1 
ATOM 1363 C CE  . LYS A 1 170 ? 8.141   -18.040 4.853   1.00 28.04 170 A 1 
ATOM 1364 N NZ  . LYS A 1 170 ? 9.399   -18.732 5.223   1.00 25.80 170 A 1 
ATOM 1365 N N   . LYS A 1 171 ? 5.386   -11.350 4.481   1.00 52.38 171 A 1 
ATOM 1366 C CA  . LYS A 1 171 ? 5.616   -9.992  4.983   1.00 54.89 171 A 1 
ATOM 1367 C C   . LYS A 1 171 ? 6.970   -10.030 5.681   1.00 56.93 171 A 1 
ATOM 1368 O O   . LYS A 1 171 ? 7.110   -10.751 6.678   1.00 55.46 171 A 1 
ATOM 1369 C CB  . LYS A 1 171 ? 4.514   -9.564  5.961   1.00 51.90 171 A 1 
ATOM 1370 C CG  . LYS A 1 171 ? 3.231   -9.106  5.261   1.00 47.29 171 A 1 
ATOM 1371 C CD  . LYS A 1 171 ? 2.218   -8.598  6.288   1.00 44.31 171 A 1 
ATOM 1372 C CE  . LYS A 1 171 ? 0.971   -8.062  5.587   1.00 39.76 171 A 1 
ATOM 1373 N NZ  . LYS A 1 171 ? -0.031  -7.550  6.548   1.00 36.43 171 A 1 
ATOM 1374 N N   . VAL A 1 172 ? 7.970   -9.378  5.100   1.00 55.58 172 A 1 
ATOM 1375 C CA  . VAL A 1 172 ? 9.335   -9.420  5.624   1.00 58.34 172 A 1 
ATOM 1376 C C   . VAL A 1 172 ? 9.338   -8.518  6.841   1.00 63.86 172 A 1 
ATOM 1377 O O   . VAL A 1 172 ? 9.488   -7.306  6.750   1.00 62.14 172 A 1 
ATOM 1378 C CB  . VAL A 1 172 ? 10.399  -9.042  4.577   1.00 53.48 172 A 1 
ATOM 1379 C CG1 . VAL A 1 172 ? 11.808  -9.108  5.185   1.00 46.92 172 A 1 
ATOM 1380 C CG2 . VAL A 1 172 ? 10.378  -10.016 3.391   1.00 45.91 172 A 1 
ATOM 1381 N N   . TYR A 1 173 ? 9.051   -9.114  7.981   1.00 71.78 173 A 1 
ATOM 1382 C CA  . TYR A 1 173 ? 9.082   -8.416  9.252   1.00 73.60 173 A 1 
ATOM 1383 C C   . TYR A 1 173 ? 10.527  -8.136  9.638   1.00 72.55 173 A 1 
ATOM 1384 O O   . TYR A 1 173 ? 11.406  -8.984  9.471   1.00 70.27 173 A 1 
ATOM 1385 C CB  . TYR A 1 173 ? 8.344   -9.234  10.313  1.00 74.78 173 A 1 
ATOM 1386 C CG  . TYR A 1 173 ? 6.879   -9.460  9.995   1.00 74.61 173 A 1 
ATOM 1387 C CD1 . TYR A 1 173 ? 6.002   -8.363  9.919   1.00 71.69 173 A 1 
ATOM 1388 C CD2 . TYR A 1 173 ? 6.395   -10.764 9.768   1.00 71.14 173 A 1 
ATOM 1389 C CE1 . TYR A 1 173 ? 4.644   -8.566  9.624   1.00 69.19 173 A 1 
ATOM 1390 C CE2 . TYR A 1 173 ? 5.034   -10.971 9.478   1.00 69.87 173 A 1 
ATOM 1391 C CZ  . TYR A 1 173 ? 4.155   -9.871  9.410   1.00 73.89 173 A 1 
ATOM 1392 O OH  . TYR A 1 173 ? 2.839   -10.065 9.143   1.00 70.73 173 A 1 
ATOM 1393 N N   . LYS A 1 174 ? 10.769  -6.955  10.186  1.00 77.82 174 A 1 
ATOM 1394 C CA  . LYS A 1 174 ? 12.100  -6.599  10.674  1.00 79.39 174 A 1 
ATOM 1395 C C   . LYS A 1 174 ? 12.555  -7.606  11.731  1.00 82.24 174 A 1 
ATOM 1396 O O   . LYS A 1 174 ? 11.838  -7.902  12.685  1.00 81.08 174 A 1 
ATOM 1397 C CB  . LYS A 1 174 ? 12.122  -5.168  11.225  1.00 76.57 174 A 1 
ATOM 1398 C CG  . LYS A 1 174 ? 12.032  -4.111  10.114  1.00 73.38 174 A 1 
ATOM 1399 C CD  . LYS A 1 174 ? 12.178  -2.700  10.695  1.00 71.53 174 A 1 
ATOM 1400 C CE  . LYS A 1 174 ? 12.230  -1.661  9.568   1.00 66.17 174 A 1 
ATOM 1401 N NZ  . LYS A 1 174 ? 12.323  -0.273  10.096  1.00 60.83 174 A 1 
ATOM 1402 N N   . SER A 1 175 ? 13.784  -8.086  11.579  1.00 78.91 175 A 1 
ATOM 1403 C CA  . SER A 1 175 ? 14.460  -8.863  12.625  1.00 81.29 175 A 1 
ATOM 1404 C C   . SER A 1 175 ? 15.195  -7.960  13.616  1.00 85.73 175 A 1 
ATOM 1405 O O   . SER A 1 175 ? 15.375  -8.345  14.768  1.00 83.66 175 A 1 
ATOM 1406 C CB  . SER A 1 175 ? 15.431  -9.860  11.991  1.00 75.58 175 A 1 
ATOM 1407 O OG  . SER A 1 175 ? 14.702  -10.801 11.224  1.00 65.83 175 A 1 
ATOM 1408 N N   . TYR A 1 176 ? 15.554  -6.751  13.170  1.00 83.68 176 A 1 
ATOM 1409 C CA  . TYR A 1 176 ? 16.266  -5.742  13.957  1.00 84.88 176 A 1 
ATOM 1410 C C   . TYR A 1 176 ? 15.695  -4.342  13.707  1.00 85.51 176 A 1 
ATOM 1411 O O   . TYR A 1 176 ? 15.344  -3.995  12.580  1.00 83.75 176 A 1 
ATOM 1412 C CB  . TYR A 1 176 ? 17.765  -5.769  13.615  1.00 84.28 176 A 1 
ATOM 1413 C CG  . TYR A 1 176 ? 18.483  -7.032  14.056  1.00 83.34 176 A 1 
ATOM 1414 C CD1 . TYR A 1 176 ? 19.144  -7.064  15.298  1.00 77.22 176 A 1 
ATOM 1415 C CD2 . TYR A 1 176 ? 18.475  -8.182  13.241  1.00 75.82 176 A 1 
ATOM 1416 C CE1 . TYR A 1 176 ? 19.780  -8.240  15.731  1.00 73.42 176 A 1 
ATOM 1417 C CE2 . TYR A 1 176 ? 19.105  -9.362  13.674  1.00 73.73 176 A 1 
ATOM 1418 C CZ  . TYR A 1 176 ? 19.755  -9.392  14.923  1.00 79.19 176 A 1 
ATOM 1419 O OH  . TYR A 1 176 ? 20.353  -10.533 15.353  1.00 76.40 176 A 1 
ATOM 1420 N N   . PHE A 1 177 ? 15.656  -3.526  14.750  1.00 89.28 177 A 1 
ATOM 1421 C CA  . PHE A 1 177 ? 15.589  -2.072  14.650  1.00 89.59 177 A 1 
ATOM 1422 C C   . PHE A 1 177 ? 17.005  -1.499  14.669  1.00 90.40 177 A 1 
ATOM 1423 O O   . PHE A 1 177 ? 17.867  -2.008  15.382  1.00 88.66 177 A 1 
ATOM 1424 C CB  . PHE A 1 177 ? 14.747  -1.500  15.796  1.00 89.88 177 A 1 
ATOM 1425 C CG  . PHE A 1 177 ? 13.269  -1.799  15.662  1.00 89.97 177 A 1 
ATOM 1426 C CD1 . PHE A 1 177 ? 12.452  -0.937  14.909  1.00 85.19 177 A 1 
ATOM 1427 C CD2 . PHE A 1 177 ? 12.712  -2.931  16.277  1.00 85.62 177 A 1 
ATOM 1428 C CE1 . PHE A 1 177 ? 11.083  -1.207  14.772  1.00 84.51 177 A 1 
ATOM 1429 C CE2 . PHE A 1 177 ? 11.342  -3.202  16.136  1.00 85.01 177 A 1 
ATOM 1430 C CZ  . PHE A 1 177 ? 10.526  -2.339  15.385  1.00 88.44 177 A 1 
ATOM 1431 N N   . LEU A 1 178 ? 17.238  -0.433  13.904  1.00 82.48 178 A 1 
ATOM 1432 C CA  . LEU A 1 178 ? 18.481  0.339   13.955  1.00 81.43 178 A 1 
ATOM 1433 C C   . LEU A 1 178 ? 18.204  1.624   14.732  1.00 82.34 178 A 1 
ATOM 1434 O O   . LEU A 1 178 ? 17.634  2.561   14.184  1.00 81.05 178 A 1 
ATOM 1435 C CB  . LEU A 1 178 ? 18.995  0.615   12.535  1.00 78.87 178 A 1 
ATOM 1436 C CG  . LEU A 1 178 ? 19.445  -0.628  11.752  1.00 72.54 178 A 1 
ATOM 1437 C CD1 . LEU A 1 178 ? 19.957  -0.197  10.380  1.00 68.36 178 A 1 
ATOM 1438 C CD2 . LEU A 1 178 ? 20.561  -1.404  12.459  1.00 66.70 178 A 1 
ATOM 1439 N N   . ILE A 1 179 ? 18.564  1.645   16.007  1.00 90.03 179 A 1 
ATOM 1440 C CA  . ILE A 1 179 ? 18.282  2.777   16.890  1.00 90.77 179 A 1 
ATOM 1441 C C   . ILE A 1 179 ? 19.407  3.807   16.755  1.00 90.98 179 A 1 
ATOM 1442 O O   . ILE A 1 179 ? 20.561  3.466   17.035  1.00 89.47 179 A 1 
ATOM 1443 C CB  . ILE A 1 179 ? 18.117  2.304   18.344  1.00 91.33 179 A 1 
ATOM 1444 C CG1 . ILE A 1 179 ? 17.060  1.189   18.498  1.00 89.57 179 A 1 
ATOM 1445 C CG2 . ILE A 1 179 ? 17.785  3.495   19.255  1.00 89.47 179 A 1 
ATOM 1446 C CD1 . ILE A 1 179 ? 15.644  1.551   18.050  1.00 85.06 179 A 1 
ATOM 1447 N N   . PRO A 1 180 ? 19.120  5.067   16.360  1.00 89.08 180 A 1 
ATOM 1448 C CA  . PRO A 1 180 ? 20.127  6.115   16.296  1.00 88.48 180 A 1 
ATOM 1449 C C   . PRO A 1 180 ? 20.704  6.413   17.685  1.00 89.48 180 A 1 
ATOM 1450 O O   . PRO A 1 180 ? 19.974  6.634   18.649  1.00 88.09 180 A 1 
ATOM 1451 C CB  . PRO A 1 180 ? 19.429  7.341   15.691  1.00 86.90 180 A 1 
ATOM 1452 C CG  . PRO A 1 180 ? 18.193  6.765   15.007  1.00 83.46 180 A 1 
ATOM 1453 C CD  . PRO A 1 180 ? 17.848  5.560   15.874  1.00 86.47 180 A 1 
ATOM 1454 N N   . HIS A 1 181 ? 22.025  6.450   17.796  1.00 89.18 181 A 1 
ATOM 1455 C CA  . HIS A 1 181 ? 22.711  6.849   19.020  1.00 89.76 181 A 1 
ATOM 1456 C C   . HIS A 1 181 ? 24.006  7.600   18.687  1.00 89.69 181 A 1 
ATOM 1457 O O   . HIS A 1 181 ? 25.026  6.989   18.367  1.00 85.81 181 A 1 
ATOM 1458 C CB  . HIS A 1 181 ? 22.978  5.624   19.907  1.00 88.76 181 A 1 
ATOM 1459 C CG  . HIS A 1 181 ? 23.525  6.017   21.257  1.00 86.54 181 A 1 
ATOM 1460 N ND1 . HIS A 1 181 ? 22.804  6.564   22.287  1.00 76.35 181 A 1 
ATOM 1461 C CD2 . HIS A 1 181 ? 24.825  5.943   21.676  1.00 75.90 181 A 1 
ATOM 1462 C CE1 . HIS A 1 181 ? 23.643  6.807   23.308  1.00 79.24 181 A 1 
ATOM 1463 N NE2 . HIS A 1 181 ? 24.893  6.445   22.983  1.00 80.47 181 A 1 
ATOM 1464 N N   . LYS A 1 182 ? 23.962  8.935   18.811  1.00 85.36 182 A 1 
ATOM 1465 C CA  . LYS A 1 182 ? 25.045  9.855   18.419  1.00 86.47 182 A 1 
ATOM 1466 C C   . LYS A 1 182 ? 25.391  9.683   16.935  1.00 86.88 182 A 1 
ATOM 1467 O O   . LYS A 1 182 ? 24.560  9.970   16.090  1.00 81.97 182 A 1 
ATOM 1468 C CB  . LYS A 1 182 ? 26.252  9.718   19.369  1.00 85.67 182 A 1 
ATOM 1469 C CG  . LYS A 1 182 ? 25.920  9.944   20.850  1.00 84.30 182 A 1 
ATOM 1470 C CD  . LYS A 1 182 ? 27.184  9.760   21.693  1.00 78.04 182 A 1 
ATOM 1471 C CE  . LYS A 1 182 ? 26.878  10.016  23.166  1.00 74.95 182 A 1 
ATOM 1472 N NZ  . LYS A 1 182 ? 28.099  9.877   24.000  1.00 65.89 182 A 1 
ATOM 1473 N N   . ASP A 1 183 ? 26.590  9.210   16.634  1.00 83.17 183 A 1 
ATOM 1474 C CA  . ASP A 1 183 ? 27.183  9.021   15.309  1.00 83.44 183 A 1 
ATOM 1475 C C   . ASP A 1 183 ? 27.036  7.590   14.752  1.00 84.10 183 A 1 
ATOM 1476 O O   . ASP A 1 183 ? 27.573  7.281   13.694  1.00 79.82 183 A 1 
ATOM 1477 C CB  . ASP A 1 183 ? 28.666  9.431   15.397  1.00 82.18 183 A 1 
ATOM 1478 C CG  . ASP A 1 183 ? 29.498  8.579   16.376  1.00 74.51 183 A 1 
ATOM 1479 O OD1 . ASP A 1 183 ? 28.946  8.131   17.410  1.00 68.50 183 A 1 
ATOM 1480 O OD2 . ASP A 1 183 ? 30.709  8.412   16.121  1.00 68.65 183 A 1 
ATOM 1481 N N   . ARG A 1 184 ? 26.307  6.703   15.446  1.00 82.98 184 A 1 
ATOM 1482 C CA  . ARG A 1 184 ? 26.160  5.289   15.078  1.00 84.37 184 A 1 
ATOM 1483 C C   . ARG A 1 184 ? 24.732  4.787   15.247  1.00 84.15 184 A 1 
ATOM 1484 O O   . ARG A 1 184 ? 23.920  5.387   15.952  1.00 80.64 184 A 1 
ATOM 1485 C CB  . ARG A 1 184 ? 27.171  4.438   15.871  1.00 82.69 184 A 1 
ATOM 1486 C CG  . ARG A 1 184 ? 26.935  4.489   17.390  1.00 77.73 184 A 1 
ATOM 1487 C CD  . ARG A 1 184 ? 28.027  3.711   18.124  1.00 76.64 184 A 1 
ATOM 1488 N NE  . ARG A 1 184 ? 27.834  3.784   19.578  1.00 66.67 184 A 1 
ATOM 1489 C CZ  . ARG A 1 184 ? 28.640  3.273   20.496  1.00 59.29 184 A 1 
ATOM 1490 N NH1 . ARG A 1 184 ? 29.722  2.628   20.172  1.00 57.02 184 A 1 
ATOM 1491 N NH2 . ARG A 1 184 ? 28.364  3.413   21.758  1.00 52.45 184 A 1 
ATOM 1492 N N   . PHE A 1 185 ? 24.449  3.624   14.669  1.00 82.48 185 A 1 
ATOM 1493 C CA  . PHE A 1 185 ? 23.217  2.876   14.882  1.00 83.04 185 A 1 
ATOM 1494 C C   . PHE A 1 185 ? 23.468  1.675   15.797  1.00 85.17 185 A 1 
ATOM 1495 O O   . PHE A 1 185 ? 24.422  0.923   15.610  1.00 82.71 185 A 1 
ATOM 1496 C CB  . PHE A 1 185 ? 22.631  2.444   13.538  1.00 79.77 185 A 1 
ATOM 1497 C CG  . PHE A 1 185 ? 22.146  3.607   12.700  1.00 76.93 185 A 1 
ATOM 1498 C CD1 . PHE A 1 185 ? 20.887  4.177   12.960  1.00 71.16 185 A 1 
ATOM 1499 C CD2 . PHE A 1 185 ? 22.950  4.130   11.675  1.00 70.67 185 A 1 
ATOM 1500 C CE1 . PHE A 1 185 ? 20.434  5.262   12.198  1.00 68.00 185 A 1 
ATOM 1501 C CE2 . PHE A 1 185 ? 22.500  5.217   10.913  1.00 69.62 185 A 1 
ATOM 1502 C CZ  . PHE A 1 185 ? 21.240  5.784   11.174  1.00 71.30 185 A 1 
ATOM 1503 N N   . ILE A 1 186 ? 22.589  1.492   16.775  1.00 89.20 186 A 1 
ATOM 1504 C CA  . ILE A 1 186 ? 22.588  0.323   17.653  1.00 89.59 186 A 1 
ATOM 1505 C C   . ILE A 1 186 ? 21.578  -0.687  17.096  1.00 89.93 186 A 1 
ATOM 1506 O O   . ILE A 1 186 ? 20.384  -0.376  17.058  1.00 88.61 186 A 1 
ATOM 1507 C CB  . ILE A 1 186 ? 22.281  0.714   19.116  1.00 89.90 186 A 1 
ATOM 1508 C CG1 . ILE A 1 186 ? 23.335  1.721   19.631  1.00 87.23 186 A 1 
ATOM 1509 C CG2 . ILE A 1 186 ? 22.245  -0.543  19.998  1.00 86.32 186 A 1 
ATOM 1510 C CD1 . ILE A 1 186 ? 23.061  2.241   21.047  1.00 79.75 186 A 1 
ATOM 1511 N N   . PRO A 1 187 ? 22.004  -1.893  16.671  1.00 89.76 187 A 1 
ATOM 1512 C CA  . PRO A 1 187 ? 21.078  -2.935  16.251  1.00 89.90 187 A 1 
ATOM 1513 C C   . PRO A 1 187 ? 20.356  -3.519  17.468  1.00 90.68 187 A 1 
ATOM 1514 O O   . PRO A 1 187 ? 20.982  -4.072  18.371  1.00 89.49 187 A 1 
ATOM 1515 C CB  . PRO A 1 187 ? 21.935  -3.965  15.510  1.00 88.02 187 A 1 
ATOM 1516 C CG  . PRO A 1 187 ? 23.302  -3.837  16.176  1.00 83.31 187 A 1 
ATOM 1517 C CD  . PRO A 1 187 ? 23.383  -2.359  16.550  1.00 85.80 187 A 1 
ATOM 1518 N N   . LEU A 1 188 ? 19.024  -3.417  17.475  1.00 93.24 188 A 1 
ATOM 1519 C CA  . LEU A 1 188 ? 18.150  -3.983  18.497  1.00 94.04 188 A 1 
ATOM 1520 C C   . LEU A 1 188 ? 17.352  -5.143  17.895  1.00 93.58 188 A 1 
ATOM 1521 O O   . LEU A 1 188 ? 16.501  -4.927  17.031  1.00 92.21 188 A 1 
ATOM 1522 C CB  . LEU A 1 188 ? 17.244  -2.869  19.051  1.00 94.94 188 A 1 
ATOM 1523 C CG  . LEU A 1 188 ? 16.138  -3.377  19.991  1.00 94.62 188 A 1 
ATOM 1524 C CD1 . LEU A 1 188 ? 16.705  -4.072  21.225  1.00 90.49 188 A 1 
ATOM 1525 C CD2 . LEU A 1 188 ? 15.272  -2.205  20.433  1.00 90.82 188 A 1 
ATOM 1526 N N   . SER A 1 189 ? 17.594  -6.361  18.353  1.00 94.14 189 A 1 
ATOM 1527 C CA  . SER A 1 189 ? 16.863  -7.546  17.897  1.00 94.53 189 A 1 
ATOM 1528 C C   . SER A 1 189 ? 15.404  -7.493  18.344  1.00 94.79 189 A 1 
ATOM 1529 O O   . SER A 1 189 ? 15.107  -7.281  19.519  1.00 94.60 189 A 1 
ATOM 1530 C CB  . SER A 1 189 ? 17.529  -8.816  18.431  1.00 93.89 189 A 1 
ATOM 1531 O OG  . SER A 1 189 ? 16.787  -9.975  18.101  1.00 89.21 189 A 1 
ATOM 1532 N N   . VAL A 1 190 ? 14.469  -7.762  17.431  1.00 95.11 190 A 1 
ATOM 1533 C CA  . VAL A 1 190 ? 13.033  -7.858  17.748  1.00 95.19 190 A 1 
ATOM 1534 C C   . VAL A 1 190 ? 12.743  -8.975  18.761  1.00 95.60 190 A 1 
ATOM 1535 O O   . VAL A 1 190 ? 11.795  -8.880  19.536  1.00 94.96 190 A 1 
ATOM 1536 C CB  . VAL A 1 190 ? 12.218  -8.052  16.455  1.00 93.91 190 A 1 
ATOM 1537 C CG1 . VAL A 1 190 ? 10.726  -8.306  16.701  1.00 89.24 190 A 1 
ATOM 1538 C CG2 . VAL A 1 190 ? 12.322  -6.803  15.571  1.00 88.81 190 A 1 
ATOM 1539 N N   . ASN A 1 191 ? 13.558  -10.024 18.803  1.00 94.99 191 A 1 
ATOM 1540 C CA  . ASN A 1 191 ? 13.390  -11.122 19.763  1.00 94.82 191 A 1 
ATOM 1541 C C   . ASN A 1 191 ? 13.755  -10.737 21.206  1.00 95.73 191 A 1 
ATOM 1542 O O   . ASN A 1 191 ? 13.341  -11.445 22.128  1.00 94.88 191 A 1 
ATOM 1543 C CB  . ASN A 1 191 ? 14.225  -12.324 19.313  1.00 93.18 191 A 1 
ATOM 1544 C CG  . ASN A 1 191 ? 13.836  -12.899 17.966  1.00 88.00 191 A 1 
ATOM 1545 O OD1 . ASN A 1 191 ? 12.681  -13.084 17.594  1.00 79.45 191 A 1 
ATOM 1546 N ND2 . ASN A 1 191 ? 14.825  -13.251 17.174  1.00 77.27 191 A 1 
ATOM 1547 N N   . ASP A 1 192 ? 14.507  -9.641  21.391  1.00 96.22 192 A 1 
ATOM 1548 C CA  . ASP A 1 192 ? 14.921  -9.142  22.707  1.00 96.86 192 A 1 
ATOM 1549 C C   . ASP A 1 192 ? 13.906  -8.147  23.285  1.00 97.47 192 A 1 
ATOM 1550 O O   . ASP A 1 192 ? 13.970  -7.813  24.462  1.00 96.92 192 A 1 
ATOM 1551 C CB  . ASP A 1 192 ? 16.325  -8.520  22.609  1.00 96.44 192 A 1 
ATOM 1552 C CG  . ASP A 1 192 ? 17.395  -9.502  22.113  1.00 94.54 192 A 1 
ATOM 1553 O OD1 . ASP A 1 192 ? 17.195  -10.735 22.250  1.00 90.10 192 A 1 
ATOM 1554 O OD2 . ASP A 1 192 ? 18.385  -9.014  21.525  1.00 89.32 192 A 1 
ATOM 1555 N N   . ILE A 1 193 ? 12.936  -7.708  22.489  1.00 97.73 193 A 1 
ATOM 1556 C CA  . ILE A 1 193 ? 11.899  -6.758  22.896  1.00 97.84 193 A 1 
ATOM 1557 C C   . ILE A 1 193 ? 10.864  -7.466  23.777  1.00 97.88 193 A 1 
ATOM 1558 O O   . ILE A 1 193 ? 10.217  -8.422  23.346  1.00 97.40 193 A 1 
ATOM 1559 C CB  . ILE A 1 193 ? 11.248  -6.090  21.666  1.00 97.56 193 A 1 
ATOM 1560 C CG1 . ILE A 1 193 ? 12.323  -5.345  20.835  1.00 96.67 193 A 1 
ATOM 1561 C CG2 . ILE A 1 193 ? 10.124  -5.133  22.106  1.00 96.69 193 A 1 
ATOM 1562 C CD1 . ILE A 1 193 ? 11.796  -4.686  19.557  1.00 95.06 193 A 1 
ATOM 1563 N N   . ALA A 1 194 ? 10.652  -6.952  24.982  1.00 98.37 194 A 1 
ATOM 1564 C CA  . ALA A 1 194 ? 9.597   -7.399  25.890  1.00 98.36 194 A 1 
ATOM 1565 C C   . ALA A 1 194 ? 8.270   -6.676  25.614  1.00 98.34 194 A 1 
ATOM 1566 O O   . ALA A 1 194 ? 7.215   -7.311  25.528  1.00 97.98 194 A 1 
ATOM 1567 C CB  . ALA A 1 194 ? 10.074  -7.190  27.327  1.00 98.27 194 A 1 
ATOM 1568 N N   . TYR A 1 195 ? 8.314   -5.355  25.452  1.00 98.55 195 A 1 
ATOM 1569 C CA  . TYR A 1 195 ? 7.160   -4.550  25.053  1.00 98.62 195 A 1 
ATOM 1570 C C   . TYR A 1 195 ? 7.583   -3.226  24.408  1.00 98.60 195 A 1 
ATOM 1571 O O   . TYR A 1 195 ? 8.712   -2.768  24.555  1.00 98.37 195 A 1 
ATOM 1572 C CB  . TYR A 1 195 ? 6.229   -4.306  26.255  1.00 98.59 195 A 1 
ATOM 1573 C CG  . TYR A 1 195 ? 6.775   -3.378  27.321  1.00 98.63 195 A 1 
ATOM 1574 C CD1 . TYR A 1 195 ? 7.523   -3.899  28.394  1.00 97.71 195 A 1 
ATOM 1575 C CD2 . TYR A 1 195 ? 6.520   -1.995  27.254  1.00 97.49 195 A 1 
ATOM 1576 C CE1 . TYR A 1 195 ? 8.019   -3.045  29.391  1.00 97.37 195 A 1 
ATOM 1577 C CE2 . TYR A 1 195 ? 7.017   -1.135  28.248  1.00 97.34 195 A 1 
ATOM 1578 C CZ  . TYR A 1 195 ? 7.769   -1.658  29.320  1.00 98.04 195 A 1 
ATOM 1579 O OH  . TYR A 1 195 ? 8.253   -0.829  30.283  1.00 97.20 195 A 1 
ATOM 1580 N N   . ILE A 1 196 ? 6.633   -2.597  23.726  1.00 98.45 196 A 1 
ATOM 1581 C CA  . ILE A 1 196 ? 6.762   -1.250  23.177  1.00 98.38 196 A 1 
ATOM 1582 C C   . ILE A 1 196 ? 5.598   -0.428  23.709  1.00 98.36 196 A 1 
ATOM 1583 O O   . ILE A 1 196 ? 4.448   -0.863  23.629  1.00 97.91 196 A 1 
ATOM 1584 C CB  . ILE A 1 196 ? 6.814   -1.259  21.636  1.00 98.07 196 A 1 
ATOM 1585 C CG1 . ILE A 1 196 ? 7.795   -2.329  21.098  1.00 97.14 196 A 1 
ATOM 1586 C CG2 . ILE A 1 196 ? 7.170   0.147   21.127  1.00 97.00 196 A 1 
ATOM 1587 C CD1 . ILE A 1 196 ? 7.824   -2.463  19.577  1.00 95.06 196 A 1 
ATOM 1588 N N   . TYR A 1 197 ? 5.893   0.740   24.260  1.00 97.89 197 A 1 
ATOM 1589 C CA  . TYR A 1 197 ? 4.943   1.657   24.879  1.00 97.61 197 A 1 
ATOM 1590 C C   . TYR A 1 197 ? 4.962   3.014   24.174  1.00 97.52 197 A 1 
ATOM 1591 O O   . TYR A 1 197 ? 6.027   3.555   23.903  1.00 96.67 197 A 1 
ATOM 1592 C CB  . TYR A 1 197 ? 5.291   1.803   26.367  1.00 96.67 197 A 1 
ATOM 1593 C CG  . TYR A 1 197 ? 4.425   2.802   27.107  1.00 94.61 197 A 1 
ATOM 1594 C CD1 . TYR A 1 197 ? 4.996   3.965   27.665  1.00 86.71 197 A 1 
ATOM 1595 C CD2 . TYR A 1 197 ? 3.045   2.575   27.227  1.00 86.32 197 A 1 
ATOM 1596 C CE1 . TYR A 1 197 ? 4.186   4.885   28.360  1.00 81.96 197 A 1 
ATOM 1597 C CE2 . TYR A 1 197 ? 2.232   3.495   27.913  1.00 83.19 197 A 1 
ATOM 1598 C CZ  . TYR A 1 197 ? 2.801   4.649   28.488  1.00 84.17 197 A 1 
ATOM 1599 O OH  . TYR A 1 197 ? 2.015   5.521   29.167  1.00 82.66 197 A 1 
ATOM 1600 N N   . SER A 1 198 ? 3.791   3.558   23.882  1.00 97.04 198 A 1 
ATOM 1601 C CA  . SER A 1 198 ? 3.663   4.901   23.305  1.00 96.40 198 A 1 
ATOM 1602 C C   . SER A 1 198 ? 3.555   5.947   24.405  1.00 95.77 198 A 1 
ATOM 1603 O O   . SER A 1 198 ? 2.549   5.993   25.118  1.00 93.66 198 A 1 
ATOM 1604 C CB  . SER A 1 198 ? 2.442   4.983   22.395  1.00 95.15 198 A 1 
ATOM 1605 O OG  . SER A 1 198 ? 2.408   6.228   21.721  1.00 86.02 198 A 1 
ATOM 1606 N N   . GLU A 1 199 ? 4.529   6.839   24.481  1.00 94.33 199 A 1 
ATOM 1607 C CA  . GLU A 1 199 ? 4.546   7.988   25.387  1.00 93.41 199 A 1 
ATOM 1608 C C   . GLU A 1 199 ? 4.871   9.251   24.585  1.00 92.84 199 A 1 
ATOM 1609 O O   . GLU A 1 199 ? 5.867   9.299   23.867  1.00 89.78 199 A 1 
ATOM 1610 C CB  . GLU A 1 199 ? 5.560   7.716   26.510  1.00 91.01 199 A 1 
ATOM 1611 C CG  . GLU A 1 199 ? 5.578   8.797   27.600  1.00 85.76 199 A 1 
ATOM 1612 C CD  . GLU A 1 199 ? 6.493   8.368   28.760  1.00 85.00 199 A 1 
ATOM 1613 O OE1 . GLU A 1 199 ? 5.972   8.165   29.872  1.00 76.89 199 A 1 
ATOM 1614 O OE2 . GLU A 1 199 ? 7.712   8.174   28.516  1.00 78.90 199 A 1 
ATOM 1615 N N   . ASN A 1 200 ? 4.020   10.273  24.655  1.00 92.05 200 A 1 
ATOM 1616 C CA  . ASN A 1 200 ? 4.213   11.555  23.955  1.00 91.62 200 A 1 
ATOM 1617 C C   . ASN A 1 200 ? 4.492   11.427  22.440  1.00 91.68 200 A 1 
ATOM 1618 O O   . ASN A 1 200 ? 5.288   12.175  21.881  1.00 88.28 200 A 1 
ATOM 1619 C CB  . ASN A 1 200 ? 5.276   12.375  24.709  1.00 90.63 200 A 1 
ATOM 1620 C CG  . ASN A 1 200 ? 4.859   12.662  26.136  1.00 86.81 200 A 1 
ATOM 1621 O OD1 . ASN A 1 200 ? 3.695   12.896  26.424  1.00 78.87 200 A 1 
ATOM 1622 N ND2 . ASN A 1 200 ? 5.779   12.645  27.066  1.00 78.88 200 A 1 
ATOM 1623 N N   . LYS A 1 201 ? 3.821   10.489  21.763  1.00 90.55 201 A 1 
ATOM 1624 C CA  . LYS A 1 201 ? 4.008   10.144  20.335  1.00 89.51 201 A 1 
ATOM 1625 C C   . LYS A 1 201 ? 5.372   9.520   19.991  1.00 90.73 201 A 1 
ATOM 1626 O O   . LYS A 1 201 ? 5.657   9.331   18.812  1.00 88.07 201 A 1 
ATOM 1627 C CB  . LYS A 1 201 ? 3.704   11.337  19.406  1.00 87.44 201 A 1 
ATOM 1628 C CG  . LYS A 1 201 ? 2.352   12.019  19.629  1.00 82.50 201 A 1 
ATOM 1629 C CD  . LYS A 1 201 ? 2.229   13.193  18.646  1.00 75.52 201 A 1 
ATOM 1630 C CE  . LYS A 1 201 ? 0.870   13.887  18.785  1.00 70.20 201 A 1 
ATOM 1631 N NZ  . LYS A 1 201 ? 0.766   15.034  17.841  1.00 60.38 201 A 1 
ATOM 1632 N N   . ILE A 1 202 ? 6.165   9.158   20.978  1.00 93.41 202 A 1 
ATOM 1633 C CA  . ILE A 1 202 ? 7.427   8.434   20.820  1.00 94.33 202 A 1 
ATOM 1634 C C   . ILE A 1 202 ? 7.206   6.991   21.275  1.00 95.33 202 A 1 
ATOM 1635 O O   . ILE A 1 202 ? 6.584   6.738   22.309  1.00 94.41 202 A 1 
ATOM 1636 C CB  . ILE A 1 202 ? 8.563   9.145   21.586  1.00 92.59 202 A 1 
ATOM 1637 C CG1 . ILE A 1 202 ? 8.760   10.579  21.033  1.00 85.91 202 A 1 
ATOM 1638 C CG2 . ILE A 1 202 ? 9.875   8.340   21.492  1.00 85.35 202 A 1 
ATOM 1639 C CD1 . ILE A 1 202 ? 9.767   11.425  21.817  1.00 75.75 202 A 1 
ATOM 1640 N N   . ALA A 1 203 ? 7.722   6.031   20.518  1.00 95.84 203 A 1 
ATOM 1641 C CA  . ALA A 1 203 ? 7.716   4.633   20.913  1.00 96.31 203 A 1 
ATOM 1642 C C   . ALA A 1 203 ? 8.905   4.339   21.834  1.00 96.45 203 A 1 
ATOM 1643 O O   . ALA A 1 203 ? 10.066  4.423   21.438  1.00 95.82 203 A 1 
ATOM 1644 C CB  . ALA A 1 203 ? 7.713   3.761   19.661  1.00 96.04 203 A 1 
ATOM 1645 N N   . LYS A 1 204 ? 8.607   3.956   23.061  1.00 97.47 204 A 1 
ATOM 1646 C CA  . LYS A 1 204 ? 9.576   3.476   24.049  1.00 97.56 204 A 1 
ATOM 1647 C C   . LYS A 1 204 ? 9.648   1.953   23.974  1.00 97.87 204 A 1 
ATOM 1648 O O   . LYS A 1 204 ? 8.687   1.267   24.324  1.00 97.46 204 A 1 
ATOM 1649 C CB  . LYS A 1 204 ? 9.143   3.995   25.422  1.00 96.75 204 A 1 
ATOM 1650 C CG  . LYS A 1 204 ? 10.161  3.670   26.513  1.00 88.82 204 A 1 
ATOM 1651 C CD  . LYS A 1 204 ? 9.668   4.290   27.825  1.00 88.23 204 A 1 
ATOM 1652 C CE  . LYS A 1 204 ? 10.670  4.076   28.956  1.00 79.70 204 A 1 
ATOM 1653 N NZ  . LYS A 1 204 ? 10.213  4.802   30.170  1.00 73.59 204 A 1 
ATOM 1654 N N   . ILE A 1 205 ? 10.772  1.428   23.514  1.00 97.80 205 A 1 
ATOM 1655 C CA  . ILE A 1 205 ? 11.021  -0.003  23.327  1.00 97.88 205 A 1 
ATOM 1656 C C   . ILE A 1 205 ? 11.800  -0.513  24.539  1.00 98.00 205 A 1 
ATOM 1657 O O   . ILE A 1 205 ? 12.895  -0.027  24.814  1.00 97.68 205 A 1 
ATOM 1658 C CB  . ILE A 1 205 ? 11.776  -0.265  22.006  1.00 97.53 205 A 1 
ATOM 1659 C CG1 . ILE A 1 205 ? 11.056  0.367   20.790  1.00 96.65 205 A 1 
ATOM 1660 C CG2 . ILE A 1 205 ? 11.955  -1.782  21.816  1.00 96.57 205 A 1 
ATOM 1661 C CD1 . ILE A 1 205 ? 11.804  0.224   19.458  1.00 94.66 205 A 1 
ATOM 1662 N N   . VAL A 1 206 ? 11.248  -1.488  25.247  1.00 98.34 206 A 1 
ATOM 1663 C CA  . VAL A 1 206 ? 11.868  -2.083  26.438  1.00 98.48 206 A 1 
ATOM 1664 C C   . VAL A 1 206 ? 12.180  -3.552  26.180  1.00 98.52 206 A 1 
ATOM 1665 O O   . VAL A 1 206 ? 11.326  -4.313  25.719  1.00 98.25 206 A 1 
ATOM 1666 C CB  . VAL A 1 206 ? 10.995  -1.888  27.689  1.00 98.35 206 A 1 
ATOM 1667 C CG1 . VAL A 1 206 ? 11.660  -2.480  28.940  1.00 96.99 206 A 1 
ATOM 1668 C CG2 . VAL A 1 206 ? 10.760  -0.394  27.946  1.00 96.13 206 A 1 
ATOM 1669 N N   . THR A 1 207 ? 13.415  -3.938  26.480  1.00 98.26 207 A 1 
ATOM 1670 C CA  . THR A 1 207 ? 13.929  -5.299  26.294  1.00 98.28 207 A 1 
ATOM 1671 C C   . THR A 1 207 ? 13.760  -6.165  27.547  1.00 98.32 207 A 1 
ATOM 1672 O O   . THR A 1 207 ? 13.482  -5.669  28.639  1.00 98.08 207 A 1 
ATOM 1673 C CB  . THR A 1 207 ? 15.401  -5.259  25.863  1.00 97.92 207 A 1 
ATOM 1674 O OG1 . THR A 1 207 ? 16.141  -4.519  26.800  1.00 96.01 207 A 1 
ATOM 1675 C CG2 . THR A 1 207 ? 15.584  -4.597  24.501  1.00 95.10 207 A 1 
ATOM 1676 N N   . PHE A 1 208 ? 13.948  -7.478  27.398  1.00 98.08 208 A 1 
ATOM 1677 C CA  . PHE A 1 208 ? 13.879  -8.430  28.517  1.00 97.97 208 A 1 
ATOM 1678 C C   . PHE A 1 208 ? 14.929  -8.174  29.612  1.00 97.92 208 A 1 
ATOM 1679 O O   . PHE A 1 208 ? 14.688  -8.524  30.767  1.00 96.64 208 A 1 
ATOM 1680 C CB  . PHE A 1 208 ? 14.032  -9.860  27.980  1.00 97.68 208 A 1 
ATOM 1681 C CG  . PHE A 1 208 ? 12.818  -10.360 27.229  1.00 97.79 208 A 1 
ATOM 1682 C CD1 . PHE A 1 208 ? 11.679  -10.768 27.949  1.00 95.42 208 A 1 
ATOM 1683 C CD2 . PHE A 1 208 ? 12.815  -10.410 25.825  1.00 95.53 208 A 1 
ATOM 1684 C CE1 . PHE A 1 208 ? 10.537  -11.212 27.261  1.00 95.26 208 A 1 
ATOM 1685 C CE2 . PHE A 1 208 ? 11.672  -10.853 25.138  1.00 95.36 208 A 1 
ATOM 1686 C CZ  . PHE A 1 208 ? 10.531  -11.251 25.856  1.00 96.69 208 A 1 
ATOM 1687 N N   . ASP A 1 209 ? 16.055  -7.550  29.275  1.00 97.82 209 A 1 
ATOM 1688 C CA  . ASP A 1 209 ? 17.100  -7.134  30.221  1.00 97.47 209 A 1 
ATOM 1689 C C   . ASP A 1 209 ? 16.905  -5.694  30.746  1.00 97.59 209 A 1 
ATOM 1690 O O   . ASP A 1 209 ? 17.821  -5.100  31.304  1.00 96.12 209 A 1 
ATOM 1691 C CB  . ASP A 1 209 ? 18.494  -7.385  29.608  1.00 96.60 209 A 1 
ATOM 1692 C CG  . ASP A 1 209 ? 18.863  -6.439  28.468  1.00 93.90 209 A 1 
ATOM 1693 O OD1 . ASP A 1 209 ? 17.959  -5.813  27.871  1.00 88.43 209 A 1 
ATOM 1694 O OD2 . ASP A 1 209 ? 20.076  -6.321  28.174  1.00 87.73 209 A 1 
ATOM 1695 N N   . ASN A 1 210 ? 15.689  -5.144  30.597  1.00 97.66 210 A 1 
ATOM 1696 C CA  . ASN A 1 210 ? 15.267  -3.816  31.056  1.00 97.39 210 A 1 
ATOM 1697 C C   . ASN A 1 210 ? 16.013  -2.627  30.423  1.00 97.44 210 A 1 
ATOM 1698 O O   . ASN A 1 210 ? 15.951  -1.511  30.950  1.00 95.74 210 A 1 
ATOM 1699 C CB  . ASN A 1 210 ? 15.233  -3.750  32.591  1.00 96.34 210 A 1 
ATOM 1700 C CG  . ASN A 1 210 ? 14.219  -4.694  33.200  1.00 91.56 210 A 1 
ATOM 1701 O OD1 . ASN A 1 210 ? 13.029  -4.607  32.962  1.00 82.44 210 A 1 
ATOM 1702 N ND2 . ASN A 1 210 ? 14.652  -5.613  34.028  1.00 81.64 210 A 1 
ATOM 1703 N N   . ARG A 1 211 ? 16.675  -2.804  29.273  1.00 97.26 211 A 1 
ATOM 1704 C CA  . ARG A 1 211 ? 17.173  -1.649  28.514  1.00 97.20 211 A 1 
ATOM 1705 C C   . ARG A 1 211 ? 16.021  -0.946  27.815  1.00 97.47 211 A 1 
ATOM 1706 O O   . ARG A 1 211 ? 15.063  -1.575  27.374  1.00 96.95 211 A 1 
ATOM 1707 C CB  . ARG A 1 211 ? 18.260  -2.038  27.507  1.00 96.80 211 A 1 
ATOM 1708 C CG  . ARG A 1 211 ? 19.458  -2.705  28.179  1.00 94.03 211 A 1 
ATOM 1709 C CD  . ARG A 1 211 ? 20.549  -2.972  27.141  1.00 90.44 211 A 1 
ATOM 1710 N NE  . ARG A 1 211 ? 21.345  -4.120  27.562  1.00 81.71 211 A 1 
ATOM 1711 C CZ  . ARG A 1 211 ? 22.404  -4.627  26.981  1.00 74.27 211 A 1 
ATOM 1712 N NH1 . ARG A 1 211 ? 23.011  -4.044  25.991  1.00 67.98 211 A 1 
ATOM 1713 N NH2 . ARG A 1 211 ? 22.845  -5.773  27.398  1.00 67.51 211 A 1 
ATOM 1714 N N   . THR A 1 212 ? 16.152  0.366   27.698  1.00 97.37 212 A 1 
ATOM 1715 C CA  . THR A 1 212 ? 15.155  1.211   27.045  1.00 97.45 212 A 1 
ATOM 1716 C C   . THR A 1 212 ? 15.755  1.881   25.817  1.00 97.32 212 A 1 
ATOM 1717 O O   . THR A 1 212 ? 16.824  2.487   25.896  1.00 96.41 212 A 1 
ATOM 1718 C CB  . THR A 1 212 ? 14.590  2.253   28.013  1.00 97.04 212 A 1 
ATOM 1719 O OG1 . THR A 1 212 ? 13.970  1.612   29.107  1.00 93.05 212 A 1 
ATOM 1720 C CG2 . THR A 1 212 ? 13.529  3.129   27.356  1.00 91.75 212 A 1 
ATOM 1721 N N   . TYR A 1 213 ? 15.028  1.816   24.710  1.00 97.09 213 A 1 
ATOM 1722 C CA  . TYR A 1 213 ? 15.343  2.480   23.453  1.00 96.97 213 A 1 
ATOM 1723 C C   . TYR A 1 213 ? 14.161  3.348   23.026  1.00 96.93 213 A 1 
ATOM 1724 O O   . TYR A 1 213 ? 13.025  3.114   23.438  1.00 96.40 213 A 1 
ATOM 1725 C CB  . TYR A 1 213 ? 15.688  1.428   22.395  1.00 96.83 213 A 1 
ATOM 1726 C CG  . TYR A 1 213 ? 16.853  0.532   22.765  1.00 96.55 213 A 1 
ATOM 1727 C CD1 . TYR A 1 213 ? 18.166  0.892   22.402  1.00 93.78 213 A 1 
ATOM 1728 C CD2 . TYR A 1 213 ? 16.626  -0.657  23.484  1.00 94.19 213 A 1 
ATOM 1729 C CE1 . TYR A 1 213 ? 19.246  0.059   22.740  1.00 93.32 213 A 1 
ATOM 1730 C CE2 . TYR A 1 213 ? 17.706  -1.490  23.829  1.00 93.56 213 A 1 
ATOM 1731 C CZ  . TYR A 1 213 ? 19.017  -1.136  23.451  1.00 94.38 213 A 1 
ATOM 1732 O OH  . TYR A 1 213 ? 20.060  -1.949  23.768  1.00 92.46 213 A 1 
ATOM 1733 N N   . TYR A 1 214 ? 14.426  4.356   22.197  1.00 95.92 214 A 1 
ATOM 1734 C CA  . TYR A 1 214 ? 13.405  5.275   21.704  1.00 95.56 214 A 1 
ATOM 1735 C C   . TYR A 1 214 ? 13.396  5.259   20.180  1.00 94.90 214 A 1 
ATOM 1736 O O   . TYR A 1 214 ? 14.450  5.319   19.552  1.00 93.01 214 A 1 
ATOM 1737 C CB  . TYR A 1 214 ? 13.646  6.679   22.266  1.00 95.10 214 A 1 
ATOM 1738 C CG  . TYR A 1 214 ? 13.581  6.747   23.782  1.00 95.10 214 A 1 
ATOM 1739 C CD1 . TYR A 1 214 ? 12.340  6.912   24.427  1.00 91.62 214 A 1 
ATOM 1740 C CD2 . TYR A 1 214 ? 14.758  6.627   24.550  1.00 92.22 214 A 1 
ATOM 1741 C CE1 . TYR A 1 214 ? 12.273  6.970   25.833  1.00 91.58 214 A 1 
ATOM 1742 C CE2 . TYR A 1 214 ? 14.695  6.678   25.959  1.00 92.04 214 A 1 
ATOM 1743 C CZ  . TYR A 1 214 ? 13.451  6.856   26.599  1.00 93.14 214 A 1 
ATOM 1744 O OH  . TYR A 1 214 ? 13.384  6.915   27.960  1.00 91.43 214 A 1 
ATOM 1745 N N   . GLU A 1 215 ? 12.203  5.191   19.614  1.00 94.00 215 A 1 
ATOM 1746 C CA  . GLU A 1 215 ? 11.968  5.210   18.174  1.00 93.22 215 A 1 
ATOM 1747 C C   . GLU A 1 215 ? 10.937  6.301   17.873  1.00 92.94 215 A 1 
ATOM 1748 O O   . GLU A 1 215 ? 9.876   6.356   18.505  1.00 91.19 215 A 1 
ATOM 1749 C CB  . GLU A 1 215 ? 11.502  3.808   17.735  1.00 91.62 215 A 1 
ATOM 1750 C CG  . GLU A 1 215 ? 11.203  3.679   16.236  1.00 85.86 215 A 1 
ATOM 1751 C CD  . GLU A 1 215 ? 12.412  3.989   15.348  1.00 84.93 215 A 1 
ATOM 1752 O OE1 . GLU A 1 215 ? 12.172  4.574   14.270  1.00 76.39 215 A 1 
ATOM 1753 O OE2 . GLU A 1 215 ? 13.535  3.625   15.750  1.00 77.16 215 A 1 
ATOM 1754 N N   . ASN A 1 216 ? 11.248  7.181   16.933  1.00 92.08 216 A 1 
ATOM 1755 C CA  . ASN A 1 216 ? 10.368  8.286   16.551  1.00 90.73 216 A 1 
ATOM 1756 C C   . ASN A 1 216 ? 9.330   7.833   15.512  1.00 89.59 216 A 1 
ATOM 1757 O O   . ASN A 1 216 ? 9.233   8.387   14.420  1.00 86.27 216 A 1 
ATOM 1758 C CB  . ASN A 1 216 ? 11.210  9.495   16.116  1.00 89.07 216 A 1 
ATOM 1759 C CG  . ASN A 1 216 ? 10.372  10.758  16.021  1.00 82.11 216 A 1 
ATOM 1760 O OD1 . ASN A 1 216 ? 9.399   10.955  16.733  1.00 74.01 216 A 1 
ATOM 1761 N ND2 . ASN A 1 216 ? 10.742  11.682  15.170  1.00 72.33 216 A 1 
ATOM 1762 N N   . SER A 1 217 ? 8.600   6.784   15.843  1.00 90.00 217 A 1 
ATOM 1763 C CA  . SER A 1 217 ? 7.559   6.184   15.008  1.00 89.84 217 A 1 
ATOM 1764 C C   . SER A 1 217 ? 6.320   5.896   15.851  1.00 91.44 217 A 1 
ATOM 1765 O O   . SER A 1 217 ? 6.406   5.591   17.044  1.00 90.16 217 A 1 
ATOM 1766 C CB  . SER A 1 217 ? 8.074   4.898   14.360  1.00 87.08 217 A 1 
ATOM 1767 O OG  . SER A 1 217 ? 9.111   5.156   13.433  1.00 78.35 217 A 1 
ATOM 1768 N N   . SER A 1 218 ? 5.142   5.964   15.222  1.00 91.67 218 A 1 
ATOM 1769 C CA  . SER A 1 218 ? 3.904   5.551   15.880  1.00 91.57 218 A 1 
ATOM 1770 C C   . SER A 1 218 ? 3.881   4.038   16.114  1.00 92.05 218 A 1 
ATOM 1771 O O   . SER A 1 218 ? 4.497   3.254   15.386  1.00 91.21 218 A 1 
ATOM 1772 C CB  . SER A 1 218 ? 2.687   6.011   15.066  1.00 90.05 218 A 1 
ATOM 1773 O OG  . SER A 1 218 ? 2.596   5.295   13.857  1.00 85.19 218 A 1 
ATOM 1774 N N   . LEU A 1 219 ? 3.123   3.581   17.114  1.00 93.64 219 A 1 
ATOM 1775 C CA  . LEU A 1 219 ? 2.951   2.136   17.310  1.00 94.64 219 A 1 
ATOM 1776 C C   . LEU A 1 219 ? 2.245   1.454   16.130  1.00 93.84 219 A 1 
ATOM 1777 O O   . LEU A 1 219 ? 2.428   0.257   15.942  1.00 92.77 219 A 1 
ATOM 1778 C CB  . LEU A 1 219 ? 2.198   1.842   18.617  1.00 95.35 219 A 1 
ATOM 1779 C CG  . LEU A 1 219 ? 2.938   2.175   19.925  1.00 94.08 219 A 1 
ATOM 1780 C CD1 . LEU A 1 219 ? 2.153   1.578   21.100  1.00 87.61 219 A 1 
ATOM 1781 C CD2 . LEU A 1 219 ? 4.342   1.604   19.994  1.00 87.25 219 A 1 
ATOM 1782 N N   . ASP A 1 220 ? 1.457   2.179   15.341  1.00 91.24 220 A 1 
ATOM 1783 C CA  . ASP A 1 220 ? 0.801   1.620   14.153  1.00 88.09 220 A 1 
ATOM 1784 C C   . ASP A 1 220 ? 1.802   1.393   13.007  1.00 86.87 220 A 1 
ATOM 1785 O O   . ASP A 1 220 ? 1.712   0.400   12.283  1.00 85.56 220 A 1 
ATOM 1786 C CB  . ASP A 1 220 ? -0.347  2.543   13.717  1.00 87.01 220 A 1 
ATOM 1787 C CG  . ASP A 1 220 ? -1.414  2.725   14.808  1.00 81.80 220 A 1 
ATOM 1788 O OD1 . ASP A 1 220 ? -1.634  1.783   15.617  1.00 75.39 220 A 1 
ATOM 1789 O OD2 . ASP A 1 220 ? -1.963  3.840   14.894  1.00 73.83 220 A 1 
ATOM 1790 N N   . GLU A 1 221 ? 2.796   2.276   12.865  1.00 87.06 221 A 1 
ATOM 1791 C CA  . GLU A 1 221 ? 3.922   2.069   11.946  1.00 84.96 221 A 1 
ATOM 1792 C C   . GLU A 1 221 ? 4.802   0.904   12.391  1.00 85.09 221 A 1 
ATOM 1793 O O   . GLU A 1 221 ? 5.125   0.034   11.583  1.00 83.31 221 A 1 
ATOM 1794 C CB  . GLU A 1 221 ? 4.785   3.330   11.880  1.00 81.99 221 A 1 
ATOM 1795 C CG  . GLU A 1 221 ? 4.163   4.445   11.036  1.00 72.03 221 A 1 
ATOM 1796 C CD  . GLU A 1 221 ? 4.647   5.803   11.534  1.00 66.51 221 A 1 
ATOM 1797 O OE1 . GLU A 1 221 ? 3.769   6.683   11.629  1.00 59.73 221 A 1 
ATOM 1798 O OE2 . GLU A 1 221 ? 5.804   5.890   11.984  1.00 58.84 221 A 1 
ATOM 1799 N N   . ILE A 1 222 ? 5.143   0.839   13.676  1.00 91.51 222 A 1 
ATOM 1800 C CA  . ILE A 1 222 ? 5.945   -0.258  14.229  1.00 92.35 222 A 1 
ATOM 1801 C C   . ILE A 1 222 ? 5.218   -1.595  14.068  1.00 91.88 222 A 1 
ATOM 1802 O O   . ILE A 1 222 ? 5.823   -2.574  13.634  1.00 90.69 222 A 1 
ATOM 1803 C CB  . ILE A 1 222 ? 6.313   0.035   15.697  1.00 93.21 222 A 1 
ATOM 1804 C CG1 . ILE A 1 222 ? 7.287   1.235   15.752  1.00 91.95 222 A 1 
ATOM 1805 C CG2 . ILE A 1 222 ? 6.946   -1.199  16.358  1.00 91.71 222 A 1 
ATOM 1806 C CD1 . ILE A 1 222 ? 7.577   1.735   17.169  1.00 88.56 222 A 1 
ATOM 1807 N N   . GLN A 1 223 ? 3.912   -1.650  14.343  1.00 92.32 223 A 1 
ATOM 1808 C CA  . GLN A 1 223 ? 3.114   -2.870  14.219  1.00 91.04 223 A 1 
ATOM 1809 C C   . GLN A 1 223 ? 3.149   -3.448  12.797  1.00 89.46 223 A 1 
ATOM 1810 O O   . GLN A 1 223 ? 3.175   -4.664  12.634  1.00 87.98 223 A 1 
ATOM 1811 C CB  . GLN A 1 223 ? 1.672   -2.587  14.667  1.00 90.54 223 A 1 
ATOM 1812 C CG  . GLN A 1 223 ? 0.816   -3.863  14.654  1.00 85.37 223 A 1 
ATOM 1813 C CD  . GLN A 1 223 ? -0.613  -3.653  15.139  1.00 80.91 223 A 1 
ATOM 1814 O OE1 . GLN A 1 223 ? -1.030  -2.602  15.592  1.00 73.90 223 A 1 
ATOM 1815 N NE2 . GLN A 1 223 ? -1.434  -4.679  15.079  1.00 70.30 223 A 1 
ATOM 1816 N N   . ARG A 1 224 ? 3.182   -2.597  11.769  1.00 86.35 224 A 1 
ATOM 1817 C CA  . ARG A 1 224 ? 3.296   -3.035  10.363  1.00 82.90 224 A 1 
ATOM 1818 C C   . ARG A 1 224 ? 4.655   -3.660  10.034  1.00 81.94 224 A 1 
ATOM 1819 O O   . ARG A 1 224 ? 4.742   -4.437  9.087   1.00 79.14 224 A 1 
ATOM 1820 C CB  . ARG A 1 224 ? 2.992   -1.847  9.436   1.00 80.71 224 A 1 
ATOM 1821 C CG  . ARG A 1 224 ? 1.492   -1.537  9.384   1.00 74.73 224 A 1 
ATOM 1822 C CD  . ARG A 1 224 ? 1.163   -0.365  8.456   1.00 71.50 224 A 1 
ATOM 1823 N NE  . ARG A 1 224 ? 1.102   0.927   9.164   1.00 64.63 224 A 1 
ATOM 1824 C CZ  . ARG A 1 224 ? 0.717   2.084   8.636   1.00 57.54 224 A 1 
ATOM 1825 N NH1 . ARG A 1 224 ? 0.419   2.201   7.374   1.00 54.32 224 A 1 
ATOM 1826 N NH2 . ARG A 1 224 ? 0.608   3.154   9.375   1.00 52.09 224 A 1 
ATOM 1827 N N   . GLN A 1 225 ? 5.688   -3.347  10.809  1.00 86.37 225 A 1 
ATOM 1828 C CA  . GLN A 1 225 ? 7.069   -3.775  10.578  1.00 84.60 225 A 1 
ATOM 1829 C C   . GLN A 1 225 ? 7.462   -5.036  11.356  1.00 85.03 225 A 1 
ATOM 1830 O O   . GLN A 1 225 ? 8.470   -5.659  11.032  1.00 83.53 225 A 1 
ATOM 1831 C CB  . GLN A 1 225 ? 8.006   -2.622  10.951  1.00 83.59 225 A 1 
ATOM 1832 C CG  . GLN A 1 225 ? 7.811   -1.379  10.068  1.00 79.43 225 A 1 
ATOM 1833 C CD  . GLN A 1 225 ? 8.606   -0.185  10.580  1.00 78.10 225 A 1 
ATOM 1834 O OE1 . GLN A 1 225 ? 9.728   -0.308  11.052  1.00 73.15 225 A 1 
ATOM 1835 N NE2 . GLN A 1 225 ? 8.079   1.012   10.496  1.00 69.94 225 A 1 
ATOM 1836 N N   . ILE A 1 226 ? 6.694   -5.417  12.381  1.00 87.99 226 A 1 
ATOM 1837 C CA  . ILE A 1 226 ? 7.013   -6.535  13.280  1.00 89.16 226 A 1 
ATOM 1838 C C   . ILE A 1 226 ? 6.114   -7.746  13.044  1.00 88.52 226 A 1 
ATOM 1839 O O   . ILE A 1 226 ? 4.963   -7.624  12.637  1.00 87.90 226 A 1 
ATOM 1840 C CB  . ILE A 1 226 ? 6.987   -6.094  14.760  1.00 89.93 226 A 1 
ATOM 1841 C CG1 . ILE A 1 226 ? 5.576   -5.629  15.177  1.00 87.39 226 A 1 
ATOM 1842 C CG2 . ILE A 1 226 ? 8.084   -5.049  15.010  1.00 86.43 226 A 1 
ATOM 1843 C CD1 . ILE A 1 226 ? 5.471   -5.094  16.598  1.00 85.13 226 A 1 
ATOM 1844 N N   . ASP A 1 227 ? 6.636   -8.929  13.352  1.00 88.95 227 A 1 
ATOM 1845 C CA  . ASP A 1 227 ? 5.926   -10.200 13.216  1.00 89.10 227 A 1 
ATOM 1846 C C   . ASP A 1 227 ? 4.766   -10.305 14.229  1.00 90.46 227 A 1 
ATOM 1847 O O   . ASP A 1 227 ? 5.019   -10.391 15.438  1.00 90.44 227 A 1 
ATOM 1848 C CB  . ASP A 1 227 ? 6.948   -11.334 13.376  1.00 86.82 227 A 1 
ATOM 1849 C CG  . ASP A 1 227 ? 6.373   -12.742 13.223  1.00 84.41 227 A 1 
ATOM 1850 O OD1 . ASP A 1 227 ? 5.146   -12.880 13.035  1.00 80.93 227 A 1 
ATOM 1851 O OD2 . ASP A 1 227 ? 7.187   -13.686 13.367  1.00 79.41 227 A 1 
ATOM 1852 N N   . PRO A 1 228 ? 3.493   -10.341 13.768  1.00 90.24 228 A 1 
ATOM 1853 C CA  . PRO A 1 228 ? 2.331   -10.428 14.651  1.00 90.15 228 A 1 
ATOM 1854 C C   . PRO A 1 228 ? 2.248   -11.756 15.410  1.00 91.35 228 A 1 
ATOM 1855 O O   . PRO A 1 228 ? 1.555   -11.841 16.412  1.00 90.49 228 A 1 
ATOM 1856 C CB  . PRO A 1 228 ? 1.116   -10.233 13.733  1.00 87.97 228 A 1 
ATOM 1857 C CG  . PRO A 1 228 ? 1.594   -10.784 12.394  1.00 84.54 228 A 1 
ATOM 1858 C CD  . PRO A 1 228 ? 3.058   -10.357 12.373  1.00 87.64 228 A 1 
ATOM 1859 N N   . VAL A 1 229 ? 2.971   -12.795 14.986  1.00 89.68 229 A 1 
ATOM 1860 C CA  . VAL A 1 229 ? 3.072   -14.052 15.741  1.00 89.85 229 A 1 
ATOM 1861 C C   . VAL A 1 229 ? 3.908   -13.857 17.012  1.00 91.43 229 A 1 
ATOM 1862 O O   . VAL A 1 229 ? 3.705   -14.547 18.011  1.00 91.08 229 A 1 
ATOM 1863 C CB  . VAL A 1 229 ? 3.674   -15.169 14.859  1.00 87.62 229 A 1 
ATOM 1864 C CG1 . VAL A 1 229 ? 3.771   -16.514 15.583  1.00 81.52 229 A 1 
ATOM 1865 C CG2 . VAL A 1 229 ? 2.836   -15.395 13.593  1.00 80.82 229 A 1 
ATOM 1866 N N   . LYS A 1 230 ? 4.868   -12.921 16.995  1.00 92.26 230 A 1 
ATOM 1867 C CA  . LYS A 1 230 ? 5.770   -12.664 18.129  1.00 93.03 230 A 1 
ATOM 1868 C C   . LYS A 1 230 ? 5.261   -11.565 19.052  1.00 94.71 230 A 1 
ATOM 1869 O O   . LYS A 1 230 ? 5.415   -11.703 20.265  1.00 94.56 230 A 1 
ATOM 1870 C CB  . LYS A 1 230 ? 7.173   -12.327 17.622  1.00 91.52 230 A 1 
ATOM 1871 C CG  . LYS A 1 230 ? 7.838   -13.501 16.892  1.00 88.53 230 A 1 
ATOM 1872 C CD  . LYS A 1 230 ? 9.251   -13.093 16.479  1.00 84.52 230 A 1 
ATOM 1873 C CE  . LYS A 1 230 ? 9.941   -14.187 15.669  1.00 78.46 230 A 1 
ATOM 1874 N NZ  . LYS A 1 230 ? 11.301  -13.742 15.267  1.00 70.95 230 A 1 
ATOM 1875 N N   . LEU A 1 231 ? 4.683   -10.511 18.484  1.00 94.87 231 A 1 
ATOM 1876 C CA  . LEU A 1 231 ? 4.245   -9.321  19.203  1.00 95.72 231 A 1 
ATOM 1877 C C   . LEU A 1 231 ? 2.775   -9.008  18.912  1.00 95.81 231 A 1 
ATOM 1878 O O   . LEU A 1 231 ? 2.334   -9.057  17.772  1.00 94.92 231 A 1 
ATOM 1879 C CB  . LEU A 1 231 ? 5.135   -8.122  18.851  1.00 95.81 231 A 1 
ATOM 1880 C CG  . LEU A 1 231 ? 6.603   -8.252  19.317  1.00 94.68 231 A 1 
ATOM 1881 C CD1 . LEU A 1 231 ? 7.536   -8.625  18.173  1.00 88.25 231 A 1 
ATOM 1882 C CD2 . LEU A 1 231 ? 7.100   -6.936  19.906  1.00 88.69 231 A 1 
ATOM 1883 N N   . PHE A 1 232 ? 2.019   -8.631  19.939  1.00 96.69 232 A 1 
ATOM 1884 C CA  . PHE A 1 232 ? 0.593   -8.338  19.850  1.00 96.81 232 A 1 
ATOM 1885 C C   . PHE A 1 232 ? 0.290   -6.907  20.282  1.00 97.15 232 A 1 
ATOM 1886 O O   . PHE A 1 232 ? 0.751   -6.443  21.326  1.00 96.92 232 A 1 
ATOM 1887 C CB  . PHE A 1 232 ? -0.181  -9.345  20.700  1.00 96.54 232 A 1 
ATOM 1888 C CG  . PHE A 1 232 ? -1.685  -9.209  20.600  1.00 96.38 232 A 1 
ATOM 1889 C CD1 . PHE A 1 232 ? -2.392  -8.426  21.532  1.00 94.24 232 A 1 
ATOM 1890 C CD2 . PHE A 1 232 ? -2.383  -9.878  19.579  1.00 93.99 232 A 1 
ATOM 1891 C CE1 . PHE A 1 232 ? -3.791  -8.323  21.447  1.00 93.45 232 A 1 
ATOM 1892 C CE2 . PHE A 1 232 ? -3.782  -9.776  19.497  1.00 93.34 232 A 1 
ATOM 1893 C CZ  . PHE A 1 232 ? -4.489  -9.001  20.432  1.00 94.56 232 A 1 
ATOM 1894 N N   . ARG A 1 233 ? -0.555  -6.221  19.515  1.00 96.64 233 A 1 
ATOM 1895 C CA  . ARG A 1 233 ? -1.058  -4.884  19.854  1.00 96.66 233 A 1 
ATOM 1896 C C   . ARG A 1 233 ? -2.143  -4.996  20.936  1.00 96.83 233 A 1 
ATOM 1897 O O   . ARG A 1 233 ? -3.320  -5.158  20.619  1.00 95.77 233 A 1 
ATOM 1898 C CB  . ARG A 1 233 ? -1.565  -4.233  18.558  1.00 95.63 233 A 1 
ATOM 1899 C CG  . ARG A 1 233 ? -2.002  -2.776  18.698  1.00 92.86 233 A 1 
ATOM 1900 C CD  . ARG A 1 233 ? -0.805  -1.867  18.927  1.00 90.65 233 A 1 
ATOM 1901 N NE  . ARG A 1 233 ? -1.134  -0.484  18.546  1.00 88.59 233 A 1 
ATOM 1902 C CZ  . ARG A 1 233 ? -0.746  0.604   19.152  1.00 88.39 233 A 1 
ATOM 1903 N NH1 . ARG A 1 233 ? -0.089  0.559   20.262  1.00 80.14 233 A 1 
ATOM 1904 N NH2 . ARG A 1 233 ? -0.997  1.772   18.646  1.00 82.36 233 A 1 
ATOM 1905 N N   . ALA A 1 234 ? -1.754  -4.939  22.194  1.00 97.54 234 A 1 
ATOM 1906 C CA  . ALA A 1 234 ? -2.666  -5.152  23.325  1.00 97.38 234 A 1 
ATOM 1907 C C   . ALA A 1 234 ? -3.733  -4.051  23.439  1.00 96.97 234 A 1 
ATOM 1908 O O   . ALA A 1 234 ? -4.916  -4.334  23.655  1.00 95.82 234 A 1 
ATOM 1909 C CB  . ALA A 1 234 ? -1.829  -5.265  24.603  1.00 97.38 234 A 1 
ATOM 1910 N N   . ASN A 1 235 ? -3.319  -2.795  23.261  1.00 96.94 235 A 1 
ATOM 1911 C CA  . ASN A 1 235 ? -4.207  -1.632  23.260  1.00 96.65 235 A 1 
ATOM 1912 C C   . ASN A 1 235 ? -3.570  -0.452  22.501  1.00 96.28 235 A 1 
ATOM 1913 O O   . ASN A 1 235 ? -2.574  -0.619  21.792  1.00 95.19 235 A 1 
ATOM 1914 C CB  . ASN A 1 235 ? -4.597  -1.321  24.722  1.00 96.36 235 A 1 
ATOM 1915 C CG  . ASN A 1 235 ? -3.436  -0.912  25.604  1.00 96.42 235 A 1 
ATOM 1916 O OD1 . ASN A 1 235 ? -2.502  -0.264  25.173  1.00 93.60 235 A 1 
ATOM 1917 N ND2 . ASN A 1 235 ? -3.485  -1.249  26.872  1.00 92.90 235 A 1 
ATOM 1918 N N   . ARG A 1 236 ? -4.141  0.751   22.626  1.00 95.28 236 A 1 
ATOM 1919 C CA  . ARG A 1 236 ? -3.627  1.958   21.956  1.00 95.13 236 A 1 
ATOM 1920 C C   . ARG A 1 236 ? -2.195  2.330   22.369  1.00 95.73 236 A 1 
ATOM 1921 O O   . ARG A 1 236 ? -1.507  2.974   21.582  1.00 93.98 236 A 1 
ATOM 1922 C CB  . ARG A 1 236 ? -4.606  3.119   22.196  1.00 93.42 236 A 1 
ATOM 1923 C CG  . ARG A 1 236 ? -4.209  4.391   21.432  1.00 82.71 236 A 1 
ATOM 1924 C CD  . ARG A 1 236 ? -5.255  5.489   21.585  1.00 78.38 236 A 1 
ATOM 1925 N NE  . ARG A 1 236 ? -4.790  6.749   20.973  1.00 66.87 236 A 1 
ATOM 1926 C CZ  . ARG A 1 236 ? -5.537  7.791   20.645  1.00 58.22 236 A 1 
ATOM 1927 N NH1 . ARG A 1 236 ? -6.828  7.806   20.831  1.00 51.95 236 A 1 
ATOM 1928 N NH2 . ARG A 1 236 ? -4.992  8.854   20.118  1.00 48.76 236 A 1 
ATOM 1929 N N   . GLN A 1 237 ? -1.749  1.941   23.554  1.00 96.63 237 A 1 
ATOM 1930 C CA  . GLN A 1 237 ? -0.458  2.344   24.116  1.00 96.75 237 A 1 
ATOM 1931 C C   . GLN A 1 237 ? 0.588   1.227   24.128  1.00 97.29 237 A 1 
ATOM 1932 O O   . GLN A 1 237 ? 1.765   1.540   24.216  1.00 96.41 237 A 1 
ATOM 1933 C CB  . GLN A 1 237 ? -0.681  2.872   25.531  1.00 95.36 237 A 1 
ATOM 1934 C CG  . GLN A 1 237 ? -1.396  4.232   25.545  1.00 87.71 237 A 1 
ATOM 1935 C CD  . GLN A 1 237 ? -1.910  4.536   26.940  1.00 84.35 237 A 1 
ATOM 1936 O OE1 . GLN A 1 237 ? -2.765  3.821   27.427  1.00 74.58 237 A 1 
ATOM 1937 N NE2 . GLN A 1 237 ? -1.413  5.538   27.624  1.00 69.64 237 A 1 
ATOM 1938 N N   . PHE A 1 238 ? 0.192   -0.040  24.002  1.00 97.86 238 A 1 
ATOM 1939 C CA  . PHE A 1 238 ? 1.090   -1.180  24.172  1.00 98.05 238 A 1 
ATOM 1940 C C   . PHE A 1 238 ? 1.089   -2.153  22.993  1.00 98.01 238 A 1 
ATOM 1941 O O   . PHE A 1 238 ? 0.043   -2.655  22.568  1.00 97.42 238 A 1 
ATOM 1942 C CB  . PHE A 1 238 ? 0.755   -1.926  25.464  1.00 97.98 238 A 1 
ATOM 1943 C CG  . PHE A 1 238 ? 1.226   -1.230  26.725  1.00 97.93 238 A 1 
ATOM 1944 C CD1 . PHE A 1 238 ? 2.529   -1.456  27.205  1.00 95.42 238 A 1 
ATOM 1945 C CD2 . PHE A 1 238 ? 0.356   -0.379  27.429  1.00 95.38 238 A 1 
ATOM 1946 C CE1 . PHE A 1 238 ? 2.959   -0.846  28.392  1.00 95.48 238 A 1 
ATOM 1947 C CE2 . PHE A 1 238 ? 0.787   0.234   28.616  1.00 95.18 238 A 1 
ATOM 1948 C CZ  . PHE A 1 238 ? 2.087   -0.003  29.101  1.00 96.78 238 A 1 
ATOM 1949 N N   . ILE A 1 239 ? 2.299   -2.510  22.553  1.00 98.24 239 A 1 
ATOM 1950 C CA  . ILE A 1 239 ? 2.611   -3.751  21.840  1.00 98.30 239 A 1 
ATOM 1951 C C   . ILE A 1 239 ? 3.405   -4.628  22.809  1.00 98.45 239 A 1 
ATOM 1952 O O   . ILE A 1 239 ? 4.347   -4.151  23.427  1.00 98.26 239 A 1 
ATOM 1953 C CB  . ILE A 1 239 ? 3.395   -3.470  20.543  1.00 97.93 239 A 1 
ATOM 1954 C CG1 . ILE A 1 239 ? 2.548   -2.644  19.547  1.00 97.14 239 A 1 
ATOM 1955 C CG2 . ILE A 1 239 ? 3.838   -4.790  19.894  1.00 97.08 239 A 1 
ATOM 1956 C CD1 . ILE A 1 239 ? 3.338   -2.116  18.343  1.00 95.32 239 A 1 
ATOM 1957 N N   . ILE A 1 240 ? 3.045   -5.906  22.947  1.00 98.40 240 A 1 
ATOM 1958 C CA  . ILE A 1 240 ? 3.667   -6.826  23.912  1.00 98.36 240 A 1 
ATOM 1959 C C   . ILE A 1 240 ? 4.194   -8.078  23.222  1.00 98.14 240 A 1 
ATOM 1960 O O   . ILE A 1 240 ? 3.562   -8.602  22.302  1.00 97.68 240 A 1 
ATOM 1961 C CB  . ILE A 1 240 ? 2.705   -7.167  25.066  1.00 98.20 240 A 1 
ATOM 1962 C CG1 . ILE A 1 240 ? 1.437   -7.910  24.585  1.00 95.92 240 A 1 
ATOM 1963 C CG2 . ILE A 1 240 ? 2.340   -5.883  25.831  1.00 94.92 240 A 1 
ATOM 1964 C CD1 . ILE A 1 240 ? 0.480   -8.300  25.712  1.00 93.88 240 A 1 
ATOM 1965 N N   . ALA A 1 241 ? 5.332   -8.581  23.666  1.00 98.00 241 A 1 
ATOM 1966 C CA  . ALA A 1 241 ? 5.883   -9.835  23.179  1.00 97.87 241 A 1 
ATOM 1967 C C   . ALA A 1 241 ? 5.200   -11.029 23.851  1.00 97.72 241 A 1 
ATOM 1968 O O   . ALA A 1 241 ? 4.994   -11.045 25.062  1.00 97.32 241 A 1 
ATOM 1969 C CB  . ALA A 1 241 ? 7.393   -9.853  23.401  1.00 97.66 241 A 1 
ATOM 1970 N N   . HIS A 1 242 ? 4.929   -12.074 23.070  1.00 96.44 242 A 1 
ATOM 1971 C CA  . HIS A 1 242 ? 4.337   -13.313 23.584  1.00 95.97 242 A 1 
ATOM 1972 C C   . HIS A 1 242 ? 5.154   -13.913 24.744  1.00 95.95 242 A 1 
ATOM 1973 O O   . HIS A 1 242 ? 4.594   -14.349 25.746  1.00 95.50 242 A 1 
ATOM 1974 C CB  . HIS A 1 242 ? 4.228   -14.305 22.419  1.00 95.28 242 A 1 
ATOM 1975 C CG  . HIS A 1 242 ? 3.520   -15.582 22.782  1.00 93.55 242 A 1 
ATOM 1976 N ND1 . HIS A 1 242 ? 4.006   -16.580 23.598  1.00 80.81 242 A 1 
ATOM 1977 C CD2 . HIS A 1 242 ? 2.275   -15.951 22.358  1.00 80.42 242 A 1 
ATOM 1978 C CE1 . HIS A 1 242 ? 3.062   -17.527 23.677  1.00 84.09 242 A 1 
ATOM 1979 N NE2 . HIS A 1 242 ? 2.005   -17.188 22.926  1.00 86.24 242 A 1 
ATOM 1980 N N   . LYS A 1 243 ? 6.475   -13.887 24.624  1.00 95.91 243 A 1 
ATOM 1981 C CA  . LYS A 1 243 ? 7.403   -14.396 25.651  1.00 95.78 243 A 1 
ATOM 1982 C C   . LYS A 1 243 ? 7.455   -13.537 26.923  1.00 96.76 243 A 1 
ATOM 1983 O O   . LYS A 1 243 ? 7.941   -14.018 27.935  1.00 96.15 243 A 1 
ATOM 1984 C CB  . LYS A 1 243 ? 8.818   -14.506 25.065  1.00 93.72 243 A 1 
ATOM 1985 C CG  . LYS A 1 243 ? 8.977   -15.549 23.947  1.00 83.86 243 A 1 
ATOM 1986 C CD  . LYS A 1 243 ? 10.444  -15.554 23.495  1.00 83.36 243 A 1 
ATOM 1987 C CE  . LYS A 1 243 ? 10.732  -16.585 22.405  1.00 73.06 243 A 1 
ATOM 1988 N NZ  . LYS A 1 243 ? 12.164  -16.532 22.004  1.00 67.45 243 A 1 
ATOM 1989 N N   . ALA A 1 244 ? 7.007   -12.290 26.861  1.00 97.61 244 A 1 
ATOM 1990 C CA  . ALA A 1 244 ? 7.036   -11.374 28.001  1.00 97.91 244 A 1 
ATOM 1991 C C   . ALA A 1 244 ? 5.851   -11.571 28.953  1.00 98.17 244 A 1 
ATOM 1992 O O   . ALA A 1 244 ? 5.900   -11.085 30.077  1.00 97.96 244 A 1 
ATOM 1993 C CB  . ALA A 1 244 ? 7.083   -9.937  27.477  1.00 97.87 244 A 1 
ATOM 1994 N N   . ILE A 1 245 ? 4.801   -12.261 28.523  1.00 98.00 245 A 1 
ATOM 1995 C CA  . ILE A 1 245 ? 3.585   -12.449 29.317  1.00 98.00 245 A 1 
ATOM 1996 C C   . ILE A 1 245 ? 3.874   -13.395 30.484  1.00 97.93 245 A 1 
ATOM 1997 O O   . ILE A 1 245 ? 4.253   -14.550 30.286  1.00 97.49 245 A 1 
ATOM 1998 C CB  . ILE A 1 245 ? 2.419   -12.937 28.434  1.00 97.83 245 A 1 
ATOM 1999 C CG1 . ILE A 1 245 ? 2.116   -11.868 27.353  1.00 96.85 245 A 1 
ATOM 2000 C CG2 . ILE A 1 245 ? 1.175   -13.215 29.293  1.00 96.84 245 A 1 
ATOM 2001 C CD1 . ILE A 1 245 ? 1.095   -12.305 26.304  1.00 94.47 245 A 1 
ATOM 2002 N N   . LYS A 1 246 ? 3.672   -12.896 31.693  1.00 97.91 246 A 1 
ATOM 2003 C CA  . LYS A 1 246 ? 3.793   -13.659 32.940  1.00 97.85 246 A 1 
ATOM 2004 C C   . LYS A 1 246 ? 2.475   -14.350 33.286  1.00 97.70 246 A 1 
ATOM 2005 O O   . LYS A 1 246 ? 2.453   -15.549 33.525  1.00 96.67 246 A 1 
ATOM 2006 C CB  . LYS A 1 246 ? 4.246   -12.702 34.050  1.00 97.62 246 A 1 
ATOM 2007 C CG  . LYS A 1 246 ? 4.425   -13.418 35.392  1.00 96.11 246 A 1 
ATOM 2008 C CD  . LYS A 1 246 ? 4.783   -12.409 36.485  1.00 93.40 246 A 1 
ATOM 2009 C CE  . LYS A 1 246 ? 4.852   -13.136 37.830  1.00 85.21 246 A 1 
ATOM 2010 N NZ  . LYS A 1 246 ? 5.089   -12.176 38.934  1.00 77.76 246 A 1 
ATOM 2011 N N   . ASP A 1 247 ? 1.393   -13.592 33.322  1.00 97.63 247 A 1 
ATOM 2012 C CA  . ASP A 1 247 ? 0.048   -14.082 33.608  1.00 97.56 247 A 1 
ATOM 2013 C C   . ASP A 1 247 ? -1.023  -13.167 33.000  1.00 97.82 247 A 1 
ATOM 2014 O O   . ASP A 1 247 ? -0.771  -12.019 32.627  1.00 97.11 247 A 1 
ATOM 2015 C CB  . ASP A 1 247 ? -0.152  -14.283 35.124  1.00 96.43 247 A 1 
ATOM 2016 C CG  . ASP A 1 247 ? -0.093  -12.980 35.908  1.00 95.04 247 A 1 
ATOM 2017 O OD1 . ASP A 1 247 ? -1.128  -12.276 35.939  1.00 90.68 247 A 1 
ATOM 2018 O OD2 . ASP A 1 247 ? 0.974   -12.654 36.477  1.00 89.10 247 A 1 
ATOM 2019 N N   . ILE A 1 248 ? -2.237  -13.713 32.887  1.00 97.81 248 A 1 
ATOM 2020 C CA  . ILE A 1 248 ? -3.405  -13.044 32.322  1.00 97.76 248 A 1 
ATOM 2021 C C   . ILE A 1 248 ? -4.554  -13.213 33.315  1.00 97.71 248 A 1 
ATOM 2022 O O   . ILE A 1 248 ? -4.994  -14.333 33.584  1.00 96.94 248 A 1 
ATOM 2023 C CB  . ILE A 1 248 ? -3.772  -13.635 30.941  1.00 97.44 248 A 1 
ATOM 2024 C CG1 . ILE A 1 248 ? -2.596  -13.586 29.940  1.00 96.48 248 A 1 
ATOM 2025 C CG2 . ILE A 1 248 ? -4.991  -12.887 30.360  1.00 96.08 248 A 1 
ATOM 2026 C CD1 . ILE A 1 248 ? -2.787  -14.544 28.755  1.00 93.90 248 A 1 
ATOM 2027 N N   . ALA A 1 249 ? -5.074  -12.103 33.832  1.00 97.77 249 A 1 
ATOM 2028 C CA  . ALA A 1 249 ? -6.202  -12.093 34.751  1.00 97.48 249 A 1 
ATOM 2029 C C   . ALA A 1 249 ? -7.462  -11.544 34.072  1.00 97.55 249 A 1 
ATOM 2030 O O   . ALA A 1 249 ? -7.404  -10.641 33.236  1.00 96.62 249 A 1 
ATOM 2031 C CB  . ALA A 1 249 ? -5.817  -11.303 36.005  1.00 96.59 249 A 1 
ATOM 2032 N N   . VAL A 1 250 ? -8.627  -12.060 34.462  1.00 96.74 250 A 1 
ATOM 2033 C CA  . VAL A 1 250 ? -9.909  -11.452 34.080  1.00 96.14 250 A 1 
ATOM 2034 C C   . VAL A 1 250 ? -10.060 -10.137 34.835  1.00 95.73 250 A 1 
ATOM 2035 O O   . VAL A 1 250 ? -9.897  -10.081 36.053  1.00 93.95 250 A 1 
ATOM 2036 C CB  . VAL A 1 250 ? -11.096 -12.399 34.338  1.00 95.14 250 A 1 
ATOM 2037 C CG1 . VAL A 1 250 ? -12.425 -11.758 33.902  1.00 90.69 250 A 1 
ATOM 2038 C CG2 . VAL A 1 250 ? -10.930 -13.704 33.546  1.00 90.12 250 A 1 
ATOM 2039 N N   . TRP A 1 251 ? -10.365 -9.083  34.104  1.00 95.40 251 A 1 
ATOM 2040 C CA  . TRP A 1 251 ? -10.632 -7.761  34.644  1.00 94.70 251 A 1 
ATOM 2041 C C   . TRP A 1 251 ? -12.131 -7.450  34.552  1.00 94.23 251 A 1 
ATOM 2042 O O   . TRP A 1 251 ? -12.898 -8.200  33.938  1.00 90.66 251 A 1 
ATOM 2043 C CB  . TRP A 1 251 ? -9.737  -6.740  33.913  1.00 93.53 251 A 1 
ATOM 2044 C CG  . TRP A 1 251 ? -9.584  -5.425  34.611  1.00 92.10 251 A 1 
ATOM 2045 C CD1 . TRP A 1 251 ? -10.076 -4.242  34.191  1.00 86.08 251 A 1 
ATOM 2046 C CD2 . TRP A 1 251 ? -8.913  -5.149  35.877  1.00 89.77 251 A 1 
ATOM 2047 N NE1 . TRP A 1 251 ? -9.752  -3.254  35.097  1.00 85.09 251 A 1 
ATOM 2048 C CE2 . TRP A 1 251 ? -9.050  -3.755  36.165  1.00 88.48 251 A 1 
ATOM 2049 C CE3 . TRP A 1 251 ? -8.213  -5.932  36.823  1.00 87.66 251 A 1 
ATOM 2050 C CZ2 . TRP A 1 251 ? -8.537  -3.172  37.336  1.00 87.46 251 A 1 
ATOM 2051 C CZ3 . TRP A 1 251 ? -7.692  -5.357  38.000  1.00 83.00 251 A 1 
ATOM 2052 C CH2 . TRP A 1 251 ? -7.859  -3.983  38.261  1.00 82.90 251 A 1 
ATOM 2053 N N   . PHE A 1 252 ? -12.577 -6.345  35.148  1.00 92.57 252 A 1 
ATOM 2054 C CA  . PHE A 1 252 ? -13.992 -5.961  35.100  1.00 91.85 252 A 1 
ATOM 2055 C C   . PHE A 1 252 ? -14.500 -5.826  33.653  1.00 92.35 252 A 1 
ATOM 2056 O O   . PHE A 1 252 ? -13.734 -5.527  32.734  1.00 88.79 252 A 1 
ATOM 2057 C CB  . PHE A 1 252 ? -14.215 -4.679  35.922  1.00 88.45 252 A 1 
ATOM 2058 C CG  . PHE A 1 252 ? -13.629 -3.419  35.302  1.00 82.57 252 A 1 
ATOM 2059 C CD1 . PHE A 1 252 ? -12.305 -3.044  35.572  1.00 75.52 252 A 1 
ATOM 2060 C CD2 . PHE A 1 252 ? -14.423 -2.618  34.460  1.00 74.84 252 A 1 
ATOM 2061 C CE1 . PHE A 1 252 ? -11.768 -1.877  35.000  1.00 69.24 252 A 1 
ATOM 2062 C CE2 . PHE A 1 252 ? -13.884 -1.451  33.882  1.00 69.95 252 A 1 
ATOM 2063 C CZ  . PHE A 1 252 ? -12.556 -1.082  34.150  1.00 70.98 252 A 1 
ATOM 2064 N N   . ASP A 1 253 ? -15.800 -6.052  33.452  1.00 92.34 253 A 1 
ATOM 2065 C CA  . ASP A 1 253 ? -16.462 -5.911  32.151  1.00 93.26 253 A 1 
ATOM 2066 C C   . ASP A 1 253 ? -15.870 -6.820  31.043  1.00 93.69 253 A 1 
ATOM 2067 O O   . ASP A 1 253 ? -15.718 -6.437  29.888  1.00 90.96 253 A 1 
ATOM 2068 C CB  . ASP A 1 253 ? -16.510 -4.413  31.809  1.00 91.16 253 A 1 
ATOM 2069 C CG  . ASP A 1 253 ? -17.286 -4.070  30.549  1.00 82.51 253 A 1 
ATOM 2070 O OD1 . ASP A 1 253 ? -18.344 -4.705  30.331  1.00 76.77 253 A 1 
ATOM 2071 O OD2 . ASP A 1 253 ? -16.782 -3.174  29.823  1.00 75.23 253 A 1 
ATOM 2072 N N   . SER A 1 254 ? -15.505 -8.052  31.412  1.00 94.39 254 A 1 
ATOM 2073 C CA  . SER A 1 254 ? -14.942 -9.065  30.497  1.00 94.72 254 A 1 
ATOM 2074 C C   . SER A 1 254 ? -13.655 -8.634  29.769  1.00 95.26 254 A 1 
ATOM 2075 O O   . SER A 1 254 ? -13.303 -9.200  28.729  1.00 93.35 254 A 1 
ATOM 2076 C CB  . SER A 1 254 ? -16.006 -9.564  29.504  1.00 93.32 254 A 1 
ATOM 2077 O OG  . SER A 1 254 ? -17.181 -9.978  30.175  1.00 85.88 254 A 1 
ATOM 2078 N N   . LYS A 1 255 ? -12.949 -7.647  30.297  1.00 95.99 255 A 1 
ATOM 2079 C CA  . LYS A 1 255 ? -11.612 -7.246  29.850  1.00 96.25 255 A 1 
ATOM 2080 C C   . LYS A 1 255 ? -10.557 -8.194  30.421  1.00 96.62 255 A 1 
ATOM 2081 O O   . LYS A 1 255 ? -10.817 -8.942  31.364  1.00 95.83 255 A 1 
ATOM 2082 C CB  . LYS A 1 255 ? -11.347 -5.782  30.241  1.00 95.67 255 A 1 
ATOM 2083 C CG  . LYS A 1 255 ? -12.327 -4.822  29.551  1.00 94.58 255 A 1 
ATOM 2084 C CD  . LYS A 1 255 ? -12.223 -3.395  30.087  1.00 92.45 255 A 1 
ATOM 2085 C CE  . LYS A 1 255 ? -13.296 -2.554  29.379  1.00 87.65 255 A 1 
ATOM 2086 N NZ  . LYS A 1 255 ? -13.873 -1.498  30.244  1.00 80.34 255 A 1 
ATOM 2087 N N   . LEU A 1 256 ? -9.351  -8.148  29.864  1.00 97.42 256 A 1 
ATOM 2088 C CA  . LEU A 1 256 ? -8.206  -8.886  30.388  1.00 97.46 256 A 1 
ATOM 2089 C C   . LEU A 1 256 ? -7.147  -7.905  30.894  1.00 97.71 256 A 1 
ATOM 2090 O O   . LEU A 1 256 ? -6.861  -6.911  30.235  1.00 97.29 256 A 1 
ATOM 2091 C CB  . LEU A 1 256 ? -7.629  -9.833  29.326  1.00 97.22 256 A 1 
ATOM 2092 C CG  . LEU A 1 256 ? -8.635  -10.830 28.718  1.00 96.20 256 A 1 
ATOM 2093 C CD1 . LEU A 1 256 ? -7.955  -11.616 27.602  1.00 92.78 256 A 1 
ATOM 2094 C CD2 . LEU A 1 256 ? -9.171  -11.814 29.758  1.00 93.08 256 A 1 
ATOM 2095 N N   . SER A 1 257 ? -6.561  -8.207  32.039  1.00 97.96 257 A 1 
ATOM 2096 C CA  . SER A 1 257 ? -5.344  -7.563  32.538  1.00 97.93 257 A 1 
ATOM 2097 C C   . SER A 1 257 ? -4.164  -8.477  32.246  1.00 97.99 257 A 1 
ATOM 2098 O O   . SER A 1 257 ? -4.201  -9.651  32.615  1.00 97.30 257 A 1 
ATOM 2099 C CB  . SER A 1 257 ? -5.468  -7.301  34.040  1.00 97.25 257 A 1 
ATOM 2100 O OG  . SER A 1 257 ? -4.300  -6.699  34.553  1.00 91.33 257 A 1 
ATOM 2101 N N   . VAL A 1 258 ? -3.128  -7.953  31.584  1.00 98.25 258 A 1 
ATOM 2102 C CA  . VAL A 1 258 ? -1.930  -8.713  31.218  1.00 98.31 258 A 1 
ATOM 2103 C C   . VAL A 1 258 ? -0.754  -8.211  32.046  1.00 98.30 258 A 1 
ATOM 2104 O O   . VAL A 1 258 ? -0.424  -7.027  31.997  1.00 97.82 258 A 1 
ATOM 2105 C CB  . VAL A 1 258 ? -1.645  -8.613  29.709  1.00 98.03 258 A 1 
ATOM 2106 C CG1 . VAL A 1 258 ? -0.455  -9.499  29.322  1.00 95.89 258 A 1 
ATOM 2107 C CG2 . VAL A 1 258 ? -2.857  -9.055  28.876  1.00 95.10 258 A 1 
ATOM 2108 N N   . ASN A 1 259 ? -0.113  -9.116  32.770  1.00 98.33 259 A 1 
ATOM 2109 C CA  . ASN A 1 259 ? 1.109   -8.832  33.510  1.00 98.14 259 A 1 
ATOM 2110 C C   . ASN A 1 259 ? 2.311   -9.386  32.748  1.00 98.24 259 A 1 
ATOM 2111 O O   . ASN A 1 259 ? 2.261   -10.489 32.194  1.00 97.73 259 A 1 
ATOM 2112 C CB  . ASN A 1 259 ? 1.009   -9.412  34.928  1.00 97.63 259 A 1 
ATOM 2113 C CG  . ASN A 1 259 ? -0.150  -8.832  35.717  1.00 95.89 259 A 1 
ATOM 2114 O OD1 . ASN A 1 259 ? -0.368  -7.631  35.762  1.00 89.47 259 A 1 
ATOM 2115 N ND2 . ASN A 1 259 ? -0.939  -9.663  36.352  1.00 88.80 259 A 1 
ATOM 2116 N N   . LEU A 1 260 ? 3.391   -8.608  32.711  1.00 98.13 260 A 1 
ATOM 2117 C CA  . LEU A 1 260 ? 4.633   -8.994  32.052  1.00 98.28 260 A 1 
ATOM 2118 C C   . LEU A 1 260 ? 5.688   -9.450  33.067  1.00 98.21 260 A 1 
ATOM 2119 O O   . LEU A 1 260 ? 5.601   -9.175  34.262  1.00 97.68 260 A 1 
ATOM 2120 C CB  . LEU A 1 260 ? 5.140   -7.855  31.145  1.00 98.25 260 A 1 
ATOM 2121 C CG  . LEU A 1 260 ? 4.148   -7.355  30.078  1.00 97.86 260 A 1 
ATOM 2122 C CD1 . LEU A 1 260 ? 4.862   -6.390  29.133  1.00 96.54 260 A 1 
ATOM 2123 C CD2 . LEU A 1 260 ? 3.547   -8.478  29.231  1.00 96.42 260 A 1 
ATOM 2124 N N   . THR A 1 261 ? 6.708   -10.156 32.567  1.00 98.20 261 A 1 
ATOM 2125 C CA  . THR A 1 261 ? 7.896   -10.551 33.342  1.00 98.09 261 A 1 
ATOM 2126 C C   . THR A 1 261 ? 8.833   -9.378  33.649  1.00 98.12 261 A 1 
ATOM 2127 O O   . THR A 1 261 ? 9.700   -9.509  34.507  1.00 97.07 261 A 1 
ATOM 2128 C CB  . THR A 1 261 ? 8.694   -11.630 32.598  1.00 97.80 261 A 1 
ATOM 2129 O OG1 . THR A 1 261 ? 8.971   -11.212 31.281  1.00 95.64 261 A 1 
ATOM 2130 C CG2 . THR A 1 261 ? 7.925   -12.948 32.501  1.00 94.43 261 A 1 
ATOM 2131 N N   . VAL A 1 262 ? 8.661   -8.251  32.966  1.00 98.34 262 A 1 
ATOM 2132 C CA  . VAL A 1 262 ? 9.416   -7.005  33.142  1.00 98.28 262 A 1 
ATOM 2133 C C   . VAL A 1 262 ? 8.518   -5.926  33.746  1.00 98.31 262 A 1 
ATOM 2134 O O   . VAL A 1 262 ? 7.290   -5.998  33.638  1.00 97.68 262 A 1 
ATOM 2135 C CB  . VAL A 1 262 ? 10.042  -6.531  31.816  1.00 97.78 262 A 1 
ATOM 2136 C CG1 . VAL A 1 262 ? 11.053  -7.550  31.277  1.00 94.24 262 A 1 
ATOM 2137 C CG2 . VAL A 1 262 ? 8.987   -6.266  30.730  1.00 92.60 262 A 1 
ATOM 2138 N N   . ALA A 1 263 ? 9.120   -4.914  34.367  1.00 98.19 263 A 1 
ATOM 2139 C CA  . ALA A 1 263 ? 8.383   -3.776  34.910  1.00 98.07 263 A 1 
ATOM 2140 C C   . ALA A 1 263 ? 7.709   -2.970  33.785  1.00 98.16 263 A 1 
ATOM 2141 O O   . ALA A 1 263 ? 8.311   -2.710  32.744  1.00 97.26 263 A 1 
ATOM 2142 C CB  . ALA A 1 263 ? 9.331   -2.911  35.746  1.00 97.31 263 A 1 
ATOM 2143 N N   . ILE A 1 264 ? 6.465   -2.564  34.016  1.00 98.18 264 A 1 
ATOM 2144 C CA  . ILE A 1 264 ? 5.653   -1.784  33.070  1.00 98.18 264 A 1 
ATOM 2145 C C   . ILE A 1 264 ? 5.248   -0.447  33.698  1.00 98.12 264 A 1 
ATOM 2146 O O   . ILE A 1 264 ? 5.044   -0.388  34.912  1.00 97.43 264 A 1 
ATOM 2147 C CB  . ILE A 1 264 ? 4.430   -2.597  32.580  1.00 97.72 264 A 1 
ATOM 2148 C CG1 . ILE A 1 264 ? 3.538   -3.090  33.741  1.00 94.27 264 A 1 
ATOM 2149 C CG2 . ILE A 1 264 ? 4.912   -3.761  31.694  1.00 93.24 264 A 1 
ATOM 2150 C CD1 . ILE A 1 264 ? 2.276   -3.847  33.300  1.00 88.75 264 A 1 
ATOM 2151 N N   . PRO A 1 265 ? 5.117   0.637   32.908  1.00 97.94 265 A 1 
ATOM 2152 C CA  . PRO A 1 265 ? 4.771   1.962   33.433  1.00 97.44 265 A 1 
ATOM 2153 C C   . PRO A 1 265 ? 3.328   2.045   33.938  1.00 97.12 265 A 1 
ATOM 2154 O O   . PRO A 1 265 ? 3.040   2.776   34.879  1.00 95.23 265 A 1 
ATOM 2155 C CB  . PRO A 1 265 ? 5.011   2.925   32.262  1.00 96.87 265 A 1 
ATOM 2156 C CG  . PRO A 1 265 ? 4.804   2.055   31.026  1.00 96.00 265 A 1 
ATOM 2157 C CD  . PRO A 1 265 ? 5.338   0.700   31.471  1.00 97.54 265 A 1 
ATOM 2158 N N   . GLU A 1 266 ? 2.423   1.284   33.332  1.00 97.15 266 A 1 
ATOM 2159 C CA  . GLU A 1 266 ? 1.011   1.231   33.705  1.00 96.72 266 A 1 
ATOM 2160 C C   . GLU A 1 266 ? 0.396   -0.133  33.365  1.00 97.25 266 A 1 
ATOM 2161 O O   . GLU A 1 266 ? 0.961   -0.938  32.622  1.00 96.15 266 A 1 
ATOM 2162 C CB  . GLU A 1 266 ? 0.240   2.378   33.035  1.00 93.59 266 A 1 
ATOM 2163 C CG  . GLU A 1 266 ? 0.162   2.244   31.512  1.00 83.13 266 A 1 
ATOM 2164 C CD  . GLU A 1 266 ? -0.542  3.437   30.857  1.00 84.99 266 A 1 
ATOM 2165 O OE1 . GLU A 1 266 ? -0.248  3.692   29.672  1.00 76.68 266 A 1 
ATOM 2166 O OE2 . GLU A 1 266 ? -1.398  4.069   31.510  1.00 78.67 266 A 1 
ATOM 2167 N N   . LYS A 1 267 ? -0.788  -0.400  33.903  1.00 97.49 267 A 1 
ATOM 2168 C CA  . LYS A 1 267 ? -1.476  -1.681  33.710  1.00 97.47 267 A 1 
ATOM 2169 C C   . LYS A 1 267 ? -1.905  -1.869  32.250  1.00 97.71 267 A 1 
ATOM 2170 O O   . LYS A 1 267 ? -2.603  -1.033  31.679  1.00 96.86 267 A 1 
ATOM 2171 C CB  . LYS A 1 267 ? -2.657  -1.760  34.690  1.00 96.48 267 A 1 
ATOM 2172 C CG  . LYS A 1 267 ? -3.341  -3.133  34.639  1.00 92.05 267 A 1 
ATOM 2173 C CD  . LYS A 1 267 ? -4.442  -3.279  35.694  1.00 88.83 267 A 1 
ATOM 2174 C CE  . LYS A 1 267 ? -3.864  -3.442  37.098  1.00 80.85 267 A 1 
ATOM 2175 N NZ  . LYS A 1 267 ? -4.923  -3.738  38.088  1.00 72.62 267 A 1 
ATOM 2176 N N   . ILE A 1 268 ? -1.581  -3.026  31.682  1.00 97.93 268 A 1 
ATOM 2177 C CA  . ILE A 1 268 ? -1.973  -3.388  30.315  1.00 98.16 268 A 1 
ATOM 2178 C C   . ILE A 1 268 ? -3.366  -4.013  30.336  1.00 98.13 268 A 1 
ATOM 2179 O O   . ILE A 1 268 ? -3.560  -5.118  30.845  1.00 97.55 268 A 1 
ATOM 2180 C CB  . ILE A 1 268 ? -0.926  -4.319  29.671  1.00 98.14 268 A 1 
ATOM 2181 C CG1 . ILE A 1 268 ? 0.467   -3.646  29.662  1.00 97.57 268 A 1 
ATOM 2182 C CG2 . ILE A 1 268 ? -1.363  -4.687  28.240  1.00 97.50 268 A 1 
ATOM 2183 C CD1 . ILE A 1 268 ? 1.600   -4.580  29.239  1.00 96.42 268 A 1 
ATOM 2184 N N   . ILE A 1 269 ? -4.339  -3.316  29.756  1.00 97.92 269 A 1 
ATOM 2185 C CA  . ILE A 1 269 ? -5.719  -3.790  29.628  1.00 97.78 269 A 1 
ATOM 2186 C C   . ILE A 1 269 ? -6.030  -4.083  28.159  1.00 97.74 269 A 1 
ATOM 2187 O O   . ILE A 1 269 ? -5.908  -3.212  27.298  1.00 97.28 269 A 1 
ATOM 2188 C CB  . ILE A 1 269 ? -6.719  -2.792  30.250  1.00 97.36 269 A 1 
ATOM 2189 C CG1 . ILE A 1 269 ? -6.418  -2.481  31.738  1.00 95.56 269 A 1 
ATOM 2190 C CG2 . ILE A 1 269 ? -8.161  -3.298  30.100  1.00 95.47 269 A 1 
ATOM 2191 C CD1 . ILE A 1 269 ? -6.424  -3.698  32.682  1.00 87.04 269 A 1 
ATOM 2192 N N   . VAL A 1 270 ? -6.484  -5.305  27.895  1.00 97.77 270 A 1 
ATOM 2193 C CA  . VAL A 1 270 ? -7.052  -5.716  26.606  1.00 97.69 270 A 1 
ATOM 2194 C C   . VAL A 1 270 ? -8.573  -5.566  26.681  1.00 97.59 270 A 1 
ATOM 2195 O O   . VAL A 1 270 ? -9.215  -6.072  27.603  1.00 96.92 270 A 1 
ATOM 2196 C CB  . VAL A 1 270 ? -6.639  -7.153  26.245  1.00 97.49 270 A 1 
ATOM 2197 C CG1 . VAL A 1 270 ? -7.162  -7.551  24.861  1.00 95.25 270 A 1 
ATOM 2198 C CG2 . VAL A 1 270 ? -5.116  -7.320  26.233  1.00 93.37 270 A 1 
ATOM 2199 N N   . SER A 1 271 ? -9.147  -4.846  25.725  1.00 96.67 271 A 1 
ATOM 2200 C CA  . SER A 1 271 ? -10.591 -4.592  25.669  1.00 96.17 271 A 1 
ATOM 2201 C C   . SER A 1 271 ? -11.390 -5.881  25.469  1.00 95.85 271 A 1 
ATOM 2202 O O   . SER A 1 271 ? -10.901 -6.844  24.876  1.00 95.06 271 A 1 
ATOM 2203 C CB  . SER A 1 271 ? -10.919 -3.592  24.552  1.00 95.19 271 A 1 
ATOM 2204 O OG  . SER A 1 271 ? -10.580 -4.125  23.286  1.00 91.57 271 A 1 
ATOM 2205 N N   . ARG A 1 272 ? -12.664 -5.868  25.869  1.00 95.20 272 A 1 
ATOM 2206 C CA  . ARG A 1 272 ? -13.608 -6.981  25.667  1.00 95.20 272 A 1 
ATOM 2207 C C   . ARG A 1 272 ? -13.666 -7.439  24.204  1.00 95.11 272 A 1 
ATOM 2208 O O   . ARG A 1 272 ? -13.640 -8.641  23.950  1.00 93.25 272 A 1 
ATOM 2209 C CB  . ARG A 1 272 ? -14.995 -6.544  26.171  1.00 93.79 272 A 1 
ATOM 2210 C CG  . ARG A 1 272 ? -16.067 -7.625  25.971  1.00 86.51 272 A 1 
ATOM 2211 C CD  . ARG A 1 272 ? -17.407 -7.155  26.536  1.00 84.52 272 A 1 
ATOM 2212 N NE  . ARG A 1 272 ? -18.483 -8.125  26.251  1.00 73.16 272 A 1 
ATOM 2213 C CZ  . ARG A 1 272 ? -19.750 -7.999  26.604  1.00 66.06 272 A 1 
ATOM 2214 N NH1 . ARG A 1 272 ? -20.176 -6.969  27.283  1.00 59.75 272 A 1 
ATOM 2215 N NH2 . ARG A 1 272 ? -20.624 -8.915  26.275  1.00 57.19 272 A 1 
ATOM 2216 N N   . THR A 1 273 ? -13.701 -6.511  23.261  1.00 93.72 273 A 1 
ATOM 2217 C CA  . THR A 1 273 ? -13.769 -6.802  21.819  1.00 92.32 273 A 1 
ATOM 2218 C C   . THR A 1 273 ? -12.535 -7.544  21.304  1.00 92.06 273 A 1 
ATOM 2219 O O   . THR A 1 273 ? -12.650 -8.358  20.396  1.00 89.42 273 A 1 
ATOM 2220 C CB  . THR A 1 273 ? -13.943 -5.506  21.007  1.00 90.82 273 A 1 
ATOM 2221 O OG1 . THR A 1 273 ? -12.977 -4.550  21.388  1.00 82.35 273 A 1 
ATOM 2222 C CG2 . THR A 1 273 ? -15.307 -4.863  21.257  1.00 78.66 273 A 1 
ATOM 2223 N N   . ARG A 1 274 ? -11.367 -7.318  21.918  1.00 95.47 274 A 1 
ATOM 2224 C CA  . ARG A 1 274 ? -10.098 -7.948  21.534  1.00 94.93 274 A 1 
ATOM 2225 C C   . ARG A 1 274 ? -9.694  -9.128  22.425  1.00 96.00 274 A 1 
ATOM 2226 O O   . ARG A 1 274 ? -8.695  -9.785  22.149  1.00 95.08 274 A 1 
ATOM 2227 C CB  . ARG A 1 274 ? -8.992  -6.889  21.487  1.00 93.23 274 A 1 
ATOM 2228 C CG  . ARG A 1 274 ? -9.302  -5.783  20.470  1.00 88.61 274 A 1 
ATOM 2229 C CD  . ARG A 1 274 ? -8.061  -4.961  20.156  1.00 86.07 274 A 1 
ATOM 2230 N NE  . ARG A 1 274 ? -7.126  -5.752  19.340  1.00 80.24 274 A 1 
ATOM 2231 C CZ  . ARG A 1 274 ? -5.878  -5.464  19.058  1.00 75.34 274 A 1 
ATOM 2232 N NH1 . ARG A 1 274 ? -5.299  -4.382  19.497  1.00 68.93 274 A 1 
ATOM 2233 N NH2 . ARG A 1 274 ? -5.192  -6.280  18.315  1.00 68.77 274 A 1 
ATOM 2234 N N   . ALA A 1 275 ? -10.432 -9.406  23.491  1.00 96.02 275 A 1 
ATOM 2235 C CA  . ALA A 1 275 ? -10.084 -10.459 24.446  1.00 96.15 275 A 1 
ATOM 2236 C C   . ALA A 1 275 ? -10.058 -11.857 23.803  1.00 96.05 275 A 1 
ATOM 2237 O O   . ALA A 1 275 ? -9.177  -12.657 24.121  1.00 95.29 275 A 1 
ATOM 2238 C CB  . ALA A 1 275 ? -11.066 -10.396 25.621  1.00 95.99 275 A 1 
ATOM 2239 N N   . SER A 1 276 ? -10.990 -12.146 22.882  1.00 94.86 276 A 1 
ATOM 2240 C CA  . SER A 1 276 ? -11.015 -13.417 22.144  1.00 94.04 276 A 1 
ATOM 2241 C C   . SER A 1 276 ? -9.823  -13.551 21.191  1.00 94.17 276 A 1 
ATOM 2242 O O   . SER A 1 276 ? -9.134  -14.566 21.227  1.00 93.56 276 A 1 
ATOM 2243 C CB  . SER A 1 276 ? -12.330 -13.559 21.368  1.00 93.25 276 A 1 
ATOM 2244 O OG  . SER A 1 276 ? -13.419 -13.472 22.262  1.00 79.80 276 A 1 
ATOM 2245 N N   . GLU A 1 277 ? -9.536  -12.504 20.416  1.00 94.50 277 A 1 
ATOM 2246 C CA  . GLU A 1 277 ? -8.367  -12.424 19.524  1.00 94.02 277 A 1 
ATOM 2247 C C   . GLU A 1 277 ? -7.057  -12.623 20.303  1.00 94.57 277 A 1 
ATOM 2248 O O   . GLU A 1 277 ? -6.215  -13.435 19.927  1.00 94.09 277 A 1 
ATOM 2249 C CB  . GLU A 1 277 ? -8.382  -11.036 18.844  1.00 92.62 277 A 1 
ATOM 2250 C CG  . GLU A 1 277 ? -7.299  -10.819 17.771  1.00 85.59 277 A 1 
ATOM 2251 C CD  . GLU A 1 277 ? -7.066  -9.331  17.434  1.00 83.71 277 A 1 
ATOM 2252 O OE1 . GLU A 1 277 ? -6.100  -9.034  16.700  1.00 74.93 277 A 1 
ATOM 2253 O OE2 . GLU A 1 277 ? -7.732  -8.433  18.007  1.00 77.56 277 A 1 
ATOM 2254 N N   . PHE A 1 278 ? -6.923  -11.939 21.433  1.00 95.62 278 A 1 
ATOM 2255 C CA  . PHE A 1 278 ? -5.753  -12.059 22.298  1.00 96.08 278 A 1 
ATOM 2256 C C   . PHE A 1 278 ? -5.570  -13.483 22.846  1.00 96.25 278 A 1 
ATOM 2257 O O   . PHE A 1 278 ? -4.456  -14.006 22.835  1.00 96.02 278 A 1 
ATOM 2258 C CB  . PHE A 1 278 ? -5.871  -11.047 23.443  1.00 96.33 278 A 1 
ATOM 2259 C CG  . PHE A 1 278 ? -4.729  -11.159 24.432  1.00 96.54 278 A 1 
ATOM 2260 C CD1 . PHE A 1 278 ? -4.905  -11.854 25.640  1.00 93.84 278 A 1 
ATOM 2261 C CD2 . PHE A 1 278 ? -3.471  -10.622 24.112  1.00 94.12 278 A 1 
ATOM 2262 C CE1 . PHE A 1 278 ? -3.825  -12.004 26.526  1.00 94.17 278 A 1 
ATOM 2263 C CE2 . PHE A 1 278 ? -2.394  -10.773 24.996  1.00 93.77 278 A 1 
ATOM 2264 C CZ  . PHE A 1 278 ? -2.569  -11.464 26.204  1.00 95.64 278 A 1 
ATOM 2265 N N   . LYS A 1 279 ? -6.650  -14.129 23.314  1.00 95.78 279 A 1 
ATOM 2266 C CA  . LYS A 1 279 ? -6.597  -15.516 23.808  1.00 95.38 279 A 1 
ATOM 2267 C C   . LYS A 1 279 ? -6.185  -16.488 22.705  1.00 95.37 279 A 1 
ATOM 2268 O O   . LYS A 1 279 ? -5.308  -17.307 22.951  1.00 95.08 279 A 1 
ATOM 2269 C CB  . LYS A 1 279 ? -7.947  -15.930 24.407  1.00 95.09 279 A 1 
ATOM 2270 C CG  . LYS A 1 279 ? -8.198  -15.311 25.786  1.00 93.15 279 A 1 
ATOM 2271 C CD  . LYS A 1 279 ? -9.615  -15.661 26.257  1.00 89.90 279 A 1 
ATOM 2272 C CE  . LYS A 1 279 ? -9.911  -15.019 27.611  1.00 85.24 279 A 1 
ATOM 2273 N NZ  . LYS A 1 279 ? -11.267 -15.372 28.096  1.00 77.55 279 A 1 
ATOM 2274 N N   . ALA A 1 280 ? -6.765  -16.366 21.513  1.00 94.60 280 A 1 
ATOM 2275 C CA  . ALA A 1 280 ? -6.399  -17.183 20.355  1.00 94.17 280 A 1 
ATOM 2276 C C   . ALA A 1 280 ? -4.907  -17.017 20.024  1.00 94.19 280 A 1 
ATOM 2277 O O   . ALA A 1 280 ? -4.156  -17.991 20.071  1.00 93.34 280 A 1 
ATOM 2278 C CB  . ALA A 1 280 ? -7.308  -16.801 19.177  1.00 93.31 280 A 1 
ATOM 2279 N N   . TRP A 1 281 ? -4.449  -15.774 19.851  1.00 95.08 281 A 1 
ATOM 2280 C CA  . TRP A 1 281 ? -3.038  -15.462 19.596  1.00 95.15 281 A 1 
ATOM 2281 C C   . TRP A 1 281 ? -2.087  -16.050 20.653  1.00 95.18 281 A 1 
ATOM 2282 O O   . TRP A 1 281 ? -1.029  -16.591 20.320  1.00 94.43 281 A 1 
ATOM 2283 C CB  . TRP A 1 281 ? -2.881  -13.942 19.536  1.00 95.27 281 A 1 
ATOM 2284 C CG  . TRP A 1 281 ? -1.463  -13.476 19.482  1.00 95.21 281 A 1 
ATOM 2285 C CD1 . TRP A 1 281 ? -0.688  -13.448 18.379  1.00 94.59 281 A 1 
ATOM 2286 C CD2 . TRP A 1 281 ? -0.626  -12.995 20.577  1.00 95.64 281 A 1 
ATOM 2287 N NE1 . TRP A 1 281 ? 0.564   -12.969 18.711  1.00 94.76 281 A 1 
ATOM 2288 C CE2 . TRP A 1 281 ? 0.656   -12.669 20.051  1.00 95.41 281 A 1 
ATOM 2289 C CE3 . TRP A 1 281 ? -0.831  -12.789 21.961  1.00 95.44 281 A 1 
ATOM 2290 C CZ2 . TRP A 1 281 ? 1.686   -12.141 20.850  1.00 95.03 281 A 1 
ATOM 2291 C CZ3 . TRP A 1 281 ? 0.199   -12.264 22.773  1.00 94.96 281 A 1 
ATOM 2292 C CH2 . TRP A 1 281 ? 1.451   -11.935 22.219  1.00 94.69 281 A 1 
ATOM 2293 N N   . TYR A 1 282 ? -2.464  -15.975 21.939  1.00 95.18 282 A 1 
ATOM 2294 C CA  . TYR A 1 282 ? -1.623  -16.487 23.021  1.00 94.82 282 A 1 
ATOM 2295 C C   . TYR A 1 282 ? -1.570  -18.022 23.055  1.00 93.65 282 A 1 
ATOM 2296 O O   . TYR A 1 282 ? -0.516  -18.596 23.335  1.00 91.18 282 A 1 
ATOM 2297 C CB  . TYR A 1 282 ? -2.116  -15.909 24.356  1.00 94.93 282 A 1 
ATOM 2298 C CG  . TYR A 1 282 ? -1.203  -16.258 25.516  1.00 94.94 282 A 1 
ATOM 2299 C CD1 . TYR A 1 282 ? -1.587  -17.231 26.460  1.00 90.76 282 A 1 
ATOM 2300 C CD2 . TYR A 1 282 ? 0.049   -15.626 25.639  1.00 91.44 282 A 1 
ATOM 2301 C CE1 . TYR A 1 282 ? -0.729  -17.559 27.527  1.00 91.15 282 A 1 
ATOM 2302 C CE2 . TYR A 1 282 ? 0.911   -15.955 26.700  1.00 91.57 282 A 1 
ATOM 2303 C CZ  . TYR A 1 282 ? 0.523   -16.919 27.648  1.00 93.43 282 A 1 
ATOM 2304 O OH  . TYR A 1 282 ? 1.353   -17.235 28.677  1.00 92.29 282 A 1 
ATOM 2305 N N   . THR A 1 283 ? -2.672  -18.707 22.756  1.00 94.45 283 A 1 
ATOM 2306 C CA  . THR A 1 283 ? -2.777  -20.176 22.820  1.00 92.58 283 A 1 
ATOM 2307 C C   . THR A 1 283 ? -2.268  -20.893 21.568  1.00 88.95 283 A 1 
ATOM 2308 O O   . THR A 1 283 ? -1.691  -21.971 21.697  1.00 82.04 283 A 1 
ATOM 2309 C CB  . THR A 1 283 ? -4.214  -20.630 23.125  1.00 91.54 283 A 1 
ATOM 2310 O OG1 . THR A 1 283 ? -5.142  -20.083 22.220  1.00 84.97 283 A 1 
ATOM 2311 C CG2 . THR A 1 283 ? -4.653  -20.228 24.531  1.00 82.64 283 A 1 
ATOM 2312 N N   . GLU A 1 284 ? -2.412  -20.306 20.375  1.00 81.55 284 A 1 
ATOM 2313 C CA  . GLU A 1 284 ? -2.021  -20.939 19.101  1.00 75.93 284 A 1 
ATOM 2314 C C   . GLU A 1 284 ? -0.510  -21.187 18.972  1.00 70.95 284 A 1 
ATOM 2315 O O   . GLU A 1 284 ? -0.086  -22.093 18.258  1.00 62.43 284 A 1 
ATOM 2316 C CB  . GLU A 1 284 ? -2.524  -20.080 17.934  1.00 69.51 284 A 1 
ATOM 2317 C CG  . GLU A 1 284 ? -4.026  -20.291 17.683  1.00 58.91 284 A 1 
ATOM 2318 C CD  . GLU A 1 284 ? -4.598  -19.383 16.577  1.00 54.00 284 A 1 
ATOM 2319 O OE1 . GLU A 1 284 ? -5.826  -19.481 16.359  1.00 48.30 284 A 1 
ATOM 2320 O OE2 . GLU A 1 284 ? -3.821  -18.597 15.983  1.00 49.47 284 A 1 
ATOM 2321 N N   . LYS A 1 285 ? 0.313   -20.471 19.734  1.00 64.42 285 A 1 
ATOM 2322 C CA  . LYS A 1 285 ? 1.776   -20.663 19.752  1.00 60.21 285 A 1 
ATOM 2323 C C   . LYS A 1 285 ? 2.238   -21.875 20.583  1.00 57.41 285 A 1 
ATOM 2324 O O   . LYS A 1 285 ? 3.442   -22.067 20.763  1.00 51.67 285 A 1 
ATOM 2325 C CB  . LYS A 1 285 ? 2.435   -19.340 20.166  1.00 54.65 285 A 1 
ATOM 2326 C CG  . LYS A 1 285 ? 3.787   -19.142 19.474  1.00 49.65 285 A 1 
ATOM 2327 C CD  . LYS A 1 285 ? 4.358   -17.779 19.843  1.00 46.79 285 A 1 
ATOM 2328 C CE  . LYS A 1 285 ? 5.614   -17.481 19.034  1.00 42.36 285 A 1 
ATOM 2329 N NZ  . LYS A 1 285 ? 6.050   -16.087 19.262  1.00 38.82 285 A 1 
ATOM 2330 N N   . LYS A 1 286 ? 1.299   -22.677 21.107  1.00 48.06 286 A 1 
ATOM 2331 C CA  . LYS A 1 286 ? 1.563   -23.885 21.917  1.00 46.82 286 A 1 
ATOM 2332 C C   . LYS A 1 286 ? 1.512   -25.186 21.096  1.00 46.31 286 A 1 
ATOM 2333 O O   . LYS A 1 286 ? 1.091   -26.209 21.622  1.00 42.02 286 A 1 
ATOM 2334 C CB  . LYS A 1 286 ? 0.672   -23.900 23.175  1.00 41.55 286 A 1 
ATOM 2335 C CG  . LYS A 1 286 ? 1.458   -23.589 24.454  1.00 37.81 286 A 1 
ATOM 2336 C CD  . LYS A 1 286 ? 0.591   -23.842 25.683  1.00 35.24 286 A 1 
ATOM 2337 C CE  . LYS A 1 286 ? 1.365   -23.525 26.962  1.00 31.50 286 A 1 
ATOM 2338 N NZ  . LYS A 1 286 ? 0.576   -23.869 28.172  1.00 29.27 286 A 1 
ATOM 2339 N N   . LYS A 1 287 ? 1.948   -25.163 19.830  1.00 40.25 287 A 1 
ATOM 2340 C CA  . LYS A 1 287 ? 2.277   -26.367 19.051  1.00 40.69 287 A 1 
ATOM 2341 C C   . LYS A 1 287 ? 3.656   -26.227 18.432  1.00 37.84 287 A 1 
ATOM 2342 O O   . LYS A 1 287 ? 3.943   -25.149 17.877  1.00 33.99 287 A 1 
ATOM 2343 C CB  . LYS A 1 287 ? 1.210   -26.671 17.994  1.00 37.11 287 A 1 
ATOM 2344 C CG  . LYS A 1 287 ? 0.082   -27.541 18.555  1.00 33.85 287 A 1 
ATOM 2345 C CD  . LYS A 1 287 ? -0.870  -27.964 17.431  1.00 31.52 287 A 1 
ATOM 2346 C CE  . LYS A 1 287 ? -1.948  -28.900 17.968  1.00 27.88 287 A 1 
ATOM 2347 N NZ  . LYS A 1 287 ? -2.899  -29.288 16.890  1.00 26.24 287 A 1 
ATOM 2348 O OXT . LYS A 1 287 ? 4.389   -27.250 18.531  1.00 32.44 287 A 1 
#
