# 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_if05062
#
_entry.id if05062
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n GLN 2   
1 n ASN 3   
1 n LYS 4   
1 n ILE 5   
1 n LEU 6   
1 n PHE 7   
1 n PHE 8   
1 n VAL 9   
1 n ALA 10  
1 n ASN 11  
1 n ILE 12  
1 n SER 13  
1 n PHE 14  
1 n SER 15  
1 n GLU 16  
1 n LEU 17  
1 n SER 18  
1 n HIS 19  
1 n PHE 20  
1 n PHE 21  
1 n ILE 22  
1 n ASN 23  
1 n LEU 24  
1 n LEU 25  
1 n CYS 26  
1 n GLU 27  
1 n LYS 28  
1 n PRO 29  
1 n ASN 30  
1 n PHE 31  
1 n ASN 32  
1 n THR 33  
1 n ILE 34  
1 n PHE 35  
1 n ALA 36  
1 n GLU 37  
1 n LYS 38  
1 n LEU 39  
1 n LYS 40  
1 n ASN 41  
1 n MET 42  
1 n ILE 43  
1 n PHE 44  
1 n LEU 45  
1 n LEU 46  
1 n SER 47  
1 n LYS 48  
1 n GLU 49  
1 n ILE 50  
1 n ARG 51  
1 n SER 52  
1 n PHE 53  
1 n PHE 54  
1 n SER 55  
1 n SER 56  
1 n LEU 57  
1 n ILE 58  
1 n GLY 59  
1 n TYR 60  
1 n LEU 61  
1 n VAL 62  
1 n ILE 63  
1 n ALA 64  
1 n VAL 65  
1 n PHE 66  
1 n LEU 67  
1 n THR 68  
1 n VAL 69  
1 n THR 70  
1 n GLY 71  
1 n SER 72  
1 n CYS 73  
1 n LEU 74  
1 n TRP 75  
1 n VAL 76  
1 n PHE 77  
1 n SER 78  
1 n SER 79  
1 n VAL 80  
1 n LEU 81  
1 n ASN 82  
1 n ILE 83  
1 n ALA 84  
1 n SER 85  
1 n GLY 86  
1 n GLY 87  
1 n TYR 88  
1 n ALA 89  
1 n SER 90  
1 n LEU 91  
1 n ASP 92  
1 n SER 93  
1 n LEU 94  
1 n PHE 95  
1 n TYR 96  
1 n ILE 97  
1 n ALA 98  
1 n PRO 99  
1 n TRP 100 
1 n VAL 101 
1 n PHE 102 
1 n LEU 103 
1 n PHE 104 
1 n LEU 105 
1 n VAL 106 
1 n PRO 107 
1 n ALA 108 
1 n ILE 109 
1 n THR 110 
1 n MET 111 
1 n ARG 112 
1 n SER 113 
1 n PHE 114 
1 n ALA 115 
1 n GLU 116 
1 n GLU 117 
1 n THR 118 
1 n LYS 119 
1 n THR 120 
1 n GLY 121 
1 n THR 122 
1 n ILE 123 
1 n GLU 124 
1 n ILE 125 
1 n LEU 126 
1 n LEU 127 
1 n THR 128 
1 n LYS 129 
1 n PRO 130 
1 n ILE 131 
1 n GLY 132 
1 n GLU 133 
1 n LEU 134 
1 n GLN 135 
1 n LEU 136 
1 n VAL 137 
1 n ALA 138 
1 n ALA 139 
1 n LYS 140 
1 n PHE 141 
1 n LEU 142 
1 n ALA 143 
1 n ALA 144 
1 n ILE 145 
1 n VAL 146 
1 n LEU 147 
1 n VAL 148 
1 n LEU 149 
1 n ILE 150 
1 n ALA 151 
1 n LEU 152 
1 n LEU 153 
1 n PRO 154 
1 n CYS 155 
1 n LEU 156 
1 n ILE 157 
1 n TYR 158 
1 n ILE 159 
1 n PHE 160 
1 n SER 161 
1 n VAL 162 
1 n TRP 163 
1 n ARG 164 
1 n LEU 165 
1 n GLY 166 
1 n ASN 167 
1 n PRO 168 
1 n PRO 169 
1 n GLY 170 
1 n ASN 171 
1 n LEU 172 
1 n ASP 173 
1 n THR 174 
1 n GLY 175 
1 n ALA 176 
1 n THR 177 
1 n TYR 178 
1 n GLY 179 
1 n ALA 180 
1 n MET 181 
1 n ILE 182 
1 n GLY 183 
1 n LEU 184 
1 n VAL 185 
1 n LEU 186 
1 n LEU 187 
1 n SER 188 
1 n GLY 189 
1 n ILE 190 
1 n TYR 191 
1 n ALA 192 
1 n SER 193 
1 n ILE 194 
1 n GLY 195 
1 n THR 196 
1 n PHE 197 
1 n THR 198 
1 n SER 199 
1 n SER 200 
1 n LEU 201 
1 n THR 202 
1 n ASP 203 
1 n ASN 204 
1 n GLN 205 
1 n ILE 206 
1 n ILE 207 
1 n ALA 208 
1 n PHE 209 
1 n ILE 210 
1 n THR 211 
1 n ALA 212 
1 n ALA 213 
1 n LEU 214 
1 n THR 215 
1 n ALA 216 
1 n PHE 217 
1 n ILE 218 
1 n PHE 219 
1 n TYR 220 
1 n GLU 221 
1 n GLY 222 
1 n PHE 223 
1 n ASP 224 
1 n ALA 225 
1 n ILE 226 
1 n ALA 227 
1 n ASN 228 
1 n THR 229 
1 n ILE 230 
1 n GLU 231 
1 n ASN 232 
1 n ALA 233 
1 n VAL 234 
1 n ILE 235 
1 n GLN 236 
1 n ASP 237 
1 n PHE 238 
1 n VAL 239 
1 n SER 240 
1 n TYR 241 
1 n PHE 242 
1 n SER 243 
1 n ILE 244 
1 n LYS 245 
1 n GLU 246 
1 n HIS 247 
1 n TYR 248 
1 n THR 249 
1 n SER 250 
1 n ILE 251 
1 n SER 252 
1 n LYS 253 
1 n GLY 254 
1 n VAL 255 
1 n VAL 256 
1 n ASP 257 
1 n PHE 258 
1 n LYS 259 
1 n ASP 260 
1 n LEU 261 
1 n SER 262 
1 n TYR 263 
1 n PHE 264 
1 n LEU 265 
1 n GLY 266 
1 n VAL 267 
1 n THR 268 
1 n LEU 269 
1 n THR 270 
1 n PHE 271 
1 n LEU 272 
1 n LEU 273 
1 n LEU 274 
1 n THR 275 
1 n ARG 276 
1 n LEU 277 
1 n ARG 278 
1 n LEU 279 
1 n GLN 280 
1 n SER 281 
1 n ARG 282 
1 n LYS 283 
1 n TRP 284 
1 n LYS 285 
#
_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 03:47:27)"
_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 78.32
_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 LEU . 1   A 1   
A 2   1 n GLN . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n HIS . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n CYS . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n CYS . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n TRP . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n TRP . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n CYS . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n TRP . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n MET . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n HIS . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n GLN . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n TRP . 284 A 284 
A 285 1 n LYS . 285 A 285 
#
_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   . LEU A 1 1   ? 12.839  23.721  10.123  1.00 35.30 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 11.755  22.708  10.155  1.00 42.49 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 12.209  21.353  9.608   1.00 45.19 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 12.019  20.358  10.294  1.00 44.22 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 10.469  23.223  9.468   1.00 41.35 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 9.214   22.950  10.325  1.00 38.58 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 9.119   23.958  11.473  1.00 34.89 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 7.944   23.068  9.477   1.00 40.53 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? 12.883  21.329  8.458   1.00 37.18 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? 13.385  20.119  7.775   1.00 40.20 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? 14.375  19.288  8.623   1.00 41.14 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? 14.208  18.075  8.751   1.00 41.03 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? 13.984  20.598  6.442   1.00 39.74 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? 13.838  19.617  5.275   1.00 38.08 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? 14.004  20.330  3.925   1.00 33.88 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? 14.030  21.554  3.845   1.00 35.67 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? 14.093  19.625  2.827   1.00 35.45 2   A 1 
ATOM 18   N N   . ASN A 1 3   ? 15.319  19.931  9.340   1.00 38.26 3   A 1 
ATOM 19   C CA  . ASN A 1 3   ? 16.267  19.234  10.227  1.00 44.89 3   A 1 
ATOM 20   C C   . ASN A 1 3   ? 15.621  18.638  11.494  1.00 45.15 3   A 1 
ATOM 21   O O   . ASN A 1 3   ? 16.131  17.661  12.026  1.00 44.39 3   A 1 
ATOM 22   C CB  . ASN A 1 3   ? 17.432  20.182  10.593  1.00 44.35 3   A 1 
ATOM 23   C CG  . ASN A 1 3   ? 18.386  20.433  9.441   1.00 41.54 3   A 1 
ATOM 24   O OD1 . ASN A 1 3   ? 18.253  19.871  8.371   1.00 39.36 3   A 1 
ATOM 25   N ND2 . ASN A 1 3   ? 19.355  21.298  9.596   1.00 41.10 3   A 1 
ATOM 26   N N   . LYS A 1 4   ? 14.495  19.168  11.976  1.00 40.22 4   A 1 
ATOM 27   C CA  . LYS A 1 4   ? 13.755  18.578  13.108  1.00 44.53 4   A 1 
ATOM 28   C C   . LYS A 1 4   ? 12.977  17.328  12.695  1.00 43.38 4   A 1 
ATOM 29   O O   . LYS A 1 4   ? 12.859  16.421  13.503  1.00 43.29 4   A 1 
ATOM 30   C CB  . LYS A 1 4   ? 12.836  19.611  13.785  1.00 44.26 4   A 1 
ATOM 31   C CG  . LYS A 1 4   ? 13.614  20.562  14.713  1.00 43.37 4   A 1 
ATOM 32   C CD  . LYS A 1 4   ? 12.663  21.437  15.554  1.00 42.17 4   A 1 
ATOM 33   C CE  . LYS A 1 4   ? 13.462  22.285  16.553  1.00 39.39 4   A 1 
ATOM 34   N NZ  . LYS A 1 4   ? 12.584  23.055  17.481  1.00 35.98 4   A 1 
ATOM 35   N N   . ILE A 1 5   ? 12.492  17.272  11.449  1.00 38.19 5   A 1 
ATOM 36   C CA  . ILE A 1 5   ? 11.775  16.110  10.900  1.00 38.18 5   A 1 
ATOM 37   C C   . ILE A 1 5   ? 12.754  14.952  10.671  1.00 39.62 5   A 1 
ATOM 38   O O   . ILE A 1 5   ? 12.480  13.845  11.119  1.00 39.69 5   A 1 
ATOM 39   C CB  . ILE A 1 5   ? 10.996  16.515  9.627   1.00 37.27 5   A 1 
ATOM 40   C CG1 . ILE A 1 5   ? 9.897   17.545  9.985   1.00 35.25 5   A 1 
ATOM 41   C CG2 . ILE A 1 5   ? 10.376  15.280  8.945   1.00 36.89 5   A 1 
ATOM 42   C CD1 . ILE A 1 5   ? 9.218   18.195  8.774   1.00 35.48 5   A 1 
ATOM 43   N N   . LEU A 1 6   ? 13.933  15.215  10.087  1.00 37.23 6   A 1 
ATOM 44   C CA  . LEU A 1 6   ? 14.976  14.195  9.903   1.00 39.17 6   A 1 
ATOM 45   C C   . LEU A 1 6   ? 15.484  13.629  11.243  1.00 40.42 6   A 1 
ATOM 46   O O   . LEU A 1 6   ? 15.641  12.422  11.384  1.00 40.76 6   A 1 
ATOM 47   C CB  . LEU A 1 6   ? 16.153  14.773  9.084   1.00 38.23 6   A 1 
ATOM 48   C CG  . LEU A 1 6   ? 16.413  13.991  7.786   1.00 35.76 6   A 1 
ATOM 49   C CD1 . LEU A 1 6   ? 15.630  14.601  6.622   1.00 33.89 6   A 1 
ATOM 50   C CD2 . LEU A 1 6   ? 17.900  14.001  7.435   1.00 38.38 6   A 1 
ATOM 51   N N   . PHE A 1 7   ? 15.694  14.489  12.254  1.00 40.74 7   A 1 
ATOM 52   C CA  . PHE A 1 7   ? 16.136  14.077  13.592  1.00 42.72 7   A 1 
ATOM 53   C C   . PHE A 1 7   ? 15.058  13.287  14.359  1.00 42.75 7   A 1 
ATOM 54   O O   . PHE A 1 7   ? 15.375  12.422  15.169  1.00 42.80 7   A 1 
ATOM 55   C CB  . PHE A 1 7   ? 16.572  15.329  14.368  1.00 42.44 7   A 1 
ATOM 56   C CG  . PHE A 1 7   ? 17.486  15.047  15.542  1.00 41.11 7   A 1 
ATOM 57   C CD1 . PHE A 1 7   ? 16.965  14.908  16.841  1.00 38.99 7   A 1 
ATOM 58   C CD2 . PHE A 1 7   ? 18.874  14.932  15.326  1.00 40.95 7   A 1 
ATOM 59   C CE1 . PHE A 1 7   ? 17.826  14.656  17.922  1.00 38.57 7   A 1 
ATOM 60   C CE2 . PHE A 1 7   ? 19.735  14.680  16.409  1.00 39.51 7   A 1 
ATOM 61   C CZ  . PHE A 1 7   ? 19.211  14.543  17.704  1.00 40.68 7   A 1 
ATOM 62   N N   . PHE A 1 8   ? 13.775  13.551  14.090  1.00 37.89 8   A 1 
ATOM 63   C CA  . PHE A 1 8   ? 12.657  12.821  14.690  1.00 39.68 8   A 1 
ATOM 64   C C   . PHE A 1 8   ? 12.463  11.444  14.039  1.00 37.90 8   A 1 
ATOM 65   O O   . PHE A 1 8   ? 12.302  10.456  14.750  1.00 37.42 8   A 1 
ATOM 66   C CB  . PHE A 1 8   ? 11.392  13.690  14.626  1.00 39.31 8   A 1 
ATOM 67   C CG  . PHE A 1 8   ? 10.473  13.534  15.822  1.00 38.74 8   A 1 
ATOM 68   C CD1 . PHE A 1 8   ? 9.337   12.710  15.745  1.00 36.20 8   A 1 
ATOM 69   C CD2 . PHE A 1 8   ? 10.757  14.227  17.014  1.00 38.38 8   A 1 
ATOM 70   C CE1 . PHE A 1 8   ? 8.483   12.584  16.855  1.00 36.99 8   A 1 
ATOM 71   C CE2 . PHE A 1 8   ? 9.905   14.098  18.126  1.00 36.84 8   A 1 
ATOM 72   C CZ  . PHE A 1 8   ? 8.769   13.281  18.045  1.00 38.56 8   A 1 
ATOM 73   N N   . VAL A 1 9   ? 12.575  11.355  12.704  1.00 38.70 9   A 1 
ATOM 74   C CA  . VAL A 1 9   ? 12.514  10.081  11.957  1.00 39.46 9   A 1 
ATOM 75   C C   . VAL A 1 9   ? 13.661  9.146   12.356  1.00 39.03 9   A 1 
ATOM 76   O O   . VAL A 1 9   ? 13.434  7.955   12.541  1.00 37.04 9   A 1 
ATOM 77   C CB  . VAL A 1 9   ? 12.485  10.354  10.437  1.00 37.37 9   A 1 
ATOM 78   C CG1 . VAL A 1 9   ? 12.595  9.082   9.585   1.00 33.49 9   A 1 
ATOM 79   C CG2 . VAL A 1 9   ? 11.164  11.039  10.040  1.00 36.05 9   A 1 
ATOM 80   N N   . ALA A 1 10  ? 14.870  9.672   12.597  1.00 38.37 10  A 1 
ATOM 81   C CA  . ALA A 1 10  ? 16.021  8.878   13.040  1.00 40.83 10  A 1 
ATOM 82   C C   . ALA A 1 10  ? 15.897  8.342   14.487  1.00 41.90 10  A 1 
ATOM 83   O O   . ALA A 1 10  ? 16.456  7.298   14.798  1.00 39.21 10  A 1 
ATOM 84   C CB  . ALA A 1 10  ? 17.284  9.730   12.862  1.00 38.03 10  A 1 
ATOM 85   N N   . ASN A 1 11  ? 15.149  9.015   15.375  1.00 40.10 11  A 1 
ATOM 86   C CA  . ASN A 1 11  ? 14.987  8.607   16.782  1.00 44.03 11  A 1 
ATOM 87   C C   . ASN A 1 11  ? 13.764  7.710   17.059  1.00 42.90 11  A 1 
ATOM 88   O O   . ASN A 1 11  ? 13.668  7.144   18.146  1.00 41.05 11  A 1 
ATOM 89   C CB  . ASN A 1 11  ? 14.994  9.864   17.671  1.00 42.50 11  A 1 
ATOM 90   C CG  . ASN A 1 11  ? 16.397  10.275  18.074  1.00 37.80 11  A 1 
ATOM 91   O OD1 . ASN A 1 11  ? 17.180  9.501   18.584  1.00 36.45 11  A 1 
ATOM 92   N ND2 . ASN A 1 11  ? 16.763  11.514  17.882  1.00 36.95 11  A 1 
ATOM 93   N N   . ILE A 1 12  ? 12.844  7.545   16.106  1.00 38.47 12  A 1 
ATOM 94   C CA  . ILE A 1 12  ? 11.652  6.684   16.258  1.00 40.87 12  A 1 
ATOM 95   C C   . ILE A 1 12  ? 12.003  5.185   16.134  1.00 41.18 12  A 1 
ATOM 96   O O   . ILE A 1 12  ? 11.251  4.326   16.592  1.00 39.22 12  A 1 
ATOM 97   C CB  . ILE A 1 12  ? 10.549  7.168   15.277  1.00 39.21 12  A 1 
ATOM 98   C CG1 . ILE A 1 12  ? 9.923   8.478   15.818  1.00 37.35 12  A 1 
ATOM 99   C CG2 . ILE A 1 12  ? 9.431   6.138   15.051  1.00 38.84 12  A 1 
ATOM 100  C CD1 . ILE A 1 12  ? 9.108   9.262   14.776  1.00 37.72 12  A 1 
ATOM 101  N N   . SER A 1 13  ? 13.176  4.850   15.595  1.00 35.46 13  A 1 
ATOM 102  C CA  . SER A 1 13  ? 13.493  3.498   15.116  1.00 38.89 13  A 1 
ATOM 103  C C   . SER A 1 13  ? 13.708  2.421   16.188  1.00 39.70 13  A 1 
ATOM 104  O O   . SER A 1 13  ? 13.777  1.251   15.823  1.00 38.20 13  A 1 
ATOM 105  C CB  . SER A 1 13  ? 14.706  3.550   14.177  1.00 37.05 13  A 1 
ATOM 106  O OG  . SER A 1 13  ? 14.537  4.570   13.215  1.00 33.82 13  A 1 
ATOM 107  N N   . PHE A 1 14  ? 13.807  2.733   17.482  1.00 36.67 14  A 1 
ATOM 108  C CA  . PHE A 1 14  ? 14.099  1.687   18.483  1.00 39.57 14  A 1 
ATOM 109  C C   . PHE A 1 14  ? 13.348  1.817   19.818  1.00 41.20 14  A 1 
ATOM 110  O O   . PHE A 1 14  ? 12.913  0.800   20.365  1.00 39.19 14  A 1 
ATOM 111  C CB  . PHE A 1 14  ? 15.628  1.574   18.680  1.00 37.86 14  A 1 
ATOM 112  C CG  . PHE A 1 14  ? 16.136  0.145   18.565  1.00 34.70 14  A 1 
ATOM 113  C CD1 . PHE A 1 14  ? 16.393  -0.619  19.720  1.00 31.82 14  A 1 
ATOM 114  C CD2 . PHE A 1 14  ? 16.332  -0.431  17.290  1.00 32.89 14  A 1 
ATOM 115  C CE1 . PHE A 1 14  ? 16.844  -1.948  19.606  1.00 31.86 14  A 1 
ATOM 116  C CE2 . PHE A 1 14  ? 16.780  -1.761  17.176  1.00 30.35 14  A 1 
ATOM 117  C CZ  . PHE A 1 14  ? 17.033  -2.519  18.333  1.00 33.65 14  A 1 
ATOM 118  N N   . SER A 1 15  ? 13.115  3.022   20.356  1.00 42.41 15  A 1 
ATOM 119  C CA  . SER A 1 15  ? 12.498  3.189   21.687  1.00 45.79 15  A 1 
ATOM 120  C C   . SER A 1 15  ? 10.972  3.030   21.693  1.00 47.65 15  A 1 
ATOM 121  O O   . SER A 1 15  ? 10.432  2.396   22.597  1.00 45.96 15  A 1 
ATOM 122  C CB  . SER A 1 15  ? 12.917  4.521   22.321  1.00 43.75 15  A 1 
ATOM 123  O OG  . SER A 1 15  ? 12.360  5.612   21.622  1.00 40.03 15  A 1 
ATOM 124  N N   . GLU A 1 16  ? 10.254  3.535   20.678  1.00 43.19 16  A 1 
ATOM 125  C CA  . GLU A 1 16  ? 8.789   3.369   20.603  1.00 47.42 16  A 1 
ATOM 126  C C   . GLU A 1 16  ? 8.376   1.940   20.214  1.00 48.07 16  A 1 
ATOM 127  O O   . GLU A 1 16  ? 7.388   1.433   20.746  1.00 47.23 16  A 1 
ATOM 128  C CB  . GLU A 1 16  ? 8.118   4.389   19.660  1.00 46.26 16  A 1 
ATOM 129  C CG  . GLU A 1 16  ? 8.063   5.814   20.236  1.00 41.34 16  A 1 
ATOM 130  C CD  . GLU A 1 16  ? 6.870   6.663   19.727  1.00 39.30 16  A 1 
ATOM 131  O OE1 . GLU A 1 16  ? 6.658   7.753   20.304  1.00 37.23 16  A 1 
ATOM 132  O OE2 . GLU A 1 16  ? 6.093   6.232   18.837  1.00 39.82 16  A 1 
ATOM 133  N N   . LEU A 1 17  ? 9.153   1.260   19.358  1.00 42.50 17  A 1 
ATOM 134  C CA  . LEU A 1 17  ? 8.935   -0.163  19.041  1.00 44.34 17  A 1 
ATOM 135  C C   . LEU A 1 17  ? 9.156   -1.048  20.277  1.00 44.98 17  A 1 
ATOM 136  O O   . LEU A 1 17  ? 8.353   -1.938  20.536  1.00 43.82 17  A 1 
ATOM 137  C CB  . LEU A 1 17  ? 9.842   -0.589  17.869  1.00 43.06 17  A 1 
ATOM 138  C CG  . LEU A 1 17  ? 9.051   -0.850  16.567  1.00 39.89 17  A 1 
ATOM 139  C CD1 . LEU A 1 17  ? 9.598   -0.011  15.413  1.00 37.08 17  A 1 
ATOM 140  C CD2 . LEU A 1 17  ? 9.125   -2.322  16.165  1.00 40.70 17  A 1 
ATOM 141  N N   . SER A 1 18  ? 10.193  -0.768  21.078  1.00 39.99 18  A 1 
ATOM 142  C CA  . SER A 1 18  ? 10.438  -1.491  22.330  1.00 41.30 18  A 1 
ATOM 143  C C   . SER A 1 18  ? 9.346   -1.218  23.368  1.00 42.75 18  A 1 
ATOM 144  O O   . SER A 1 18  ? 8.843   -2.159  23.969  1.00 41.88 18  A 1 
ATOM 145  C CB  . SER A 1 18  ? 11.839  -1.199  22.882  1.00 39.90 18  A 1 
ATOM 146  O OG  . SER A 1 18  ? 11.953  0.108   23.391  1.00 36.80 18  A 1 
ATOM 147  N N   . HIS A 1 19  ? 8.867   0.018   23.520  1.00 45.41 19  A 1 
ATOM 148  C CA  . HIS A 1 19  ? 7.740   0.341   24.405  1.00 49.55 19  A 1 
ATOM 149  C C   . HIS A 1 19  ? 6.416   -0.291  23.952  1.00 49.62 19  A 1 
ATOM 150  O O   . HIS A 1 19  ? 5.602   -0.671  24.790  1.00 49.85 19  A 1 
ATOM 151  C CB  . HIS A 1 19  ? 7.590   1.866   24.541  1.00 48.75 19  A 1 
ATOM 152  C CG  . HIS A 1 19  ? 7.913   2.348   25.928  1.00 44.33 19  A 1 
ATOM 153  N ND1 . HIS A 1 19  ? 7.112   2.193   27.036  1.00 42.11 19  A 1 
ATOM 154  C CD2 . HIS A 1 19  ? 9.045   3.003   26.330  1.00 41.14 19  A 1 
ATOM 155  C CE1 . HIS A 1 19  ? 7.750   2.742   28.082  1.00 40.31 19  A 1 
ATOM 156  N NE2 . HIS A 1 19  ? 8.928   3.249   27.705  1.00 40.05 19  A 1 
ATOM 157  N N   . PHE A 1 20  ? 6.195   -0.419  22.641  1.00 45.43 20  A 1 
ATOM 158  C CA  . PHE A 1 20  ? 5.033   -1.117  22.087  1.00 46.54 20  A 1 
ATOM 159  C C   . PHE A 1 20  ? 5.092   -2.620  22.393  1.00 46.04 20  A 1 
ATOM 160  O O   . PHE A 1 20  ? 4.125   -3.166  22.912  1.00 45.49 20  A 1 
ATOM 161  C CB  . PHE A 1 20  ? 4.929   -0.825  20.587  1.00 45.46 20  A 1 
ATOM 162  C CG  . PHE A 1 20  ? 3.694   -1.404  19.923  1.00 42.75 20  A 1 
ATOM 163  C CD1 . PHE A 1 20  ? 3.773   -2.613  19.209  1.00 40.25 20  A 1 
ATOM 164  C CD2 . PHE A 1 20  ? 2.461   -0.735  20.028  1.00 41.47 20  A 1 
ATOM 165  C CE1 . PHE A 1 20  ? 2.628   -3.150  18.598  1.00 38.98 20  A 1 
ATOM 166  C CE2 . PHE A 1 20  ? 1.311   -1.273  19.417  1.00 38.71 20  A 1 
ATOM 167  C CZ  . PHE A 1 20  ? 1.393   -2.478  18.704  1.00 39.64 20  A 1 
ATOM 168  N N   . PHE A 1 21  ? 6.249   -3.268  22.180  1.00 40.23 21  A 1 
ATOM 169  C CA  . PHE A 1 21  ? 6.453   -4.687  22.498  1.00 42.08 21  A 1 
ATOM 170  C C   . PHE A 1 21  ? 6.457   -4.973  24.009  1.00 41.85 21  A 1 
ATOM 171  O O   . PHE A 1 21  ? 5.893   -5.977  24.439  1.00 40.78 21  A 1 
ATOM 172  C CB  . PHE A 1 21  ? 7.745   -5.187  21.831  1.00 40.26 21  A 1 
ATOM 173  C CG  . PHE A 1 21  ? 7.505   -5.821  20.471  1.00 38.06 21  A 1 
ATOM 174  C CD1 . PHE A 1 21  ? 7.148   -7.182  20.397  1.00 35.51 21  A 1 
ATOM 175  C CD2 . PHE A 1 21  ? 7.627   -5.069  19.286  1.00 37.22 21  A 1 
ATOM 176  C CE1 . PHE A 1 21  ? 6.915   -7.786  19.149  1.00 35.04 21  A 1 
ATOM 177  C CE2 . PHE A 1 21  ? 7.390   -5.673  18.037  1.00 35.26 21  A 1 
ATOM 178  C CZ  . PHE A 1 21  ? 7.037   -7.030  17.969  1.00 37.73 21  A 1 
ATOM 179  N N   . ILE A 1 22  ? 7.028   -4.088  24.840  1.00 42.93 22  A 1 
ATOM 180  C CA  . ILE A 1 22  ? 7.055   -4.246  26.307  1.00 43.44 22  A 1 
ATOM 181  C C   . ILE A 1 22  ? 5.648   -4.086  26.909  1.00 44.60 22  A 1 
ATOM 182  O O   . ILE A 1 22  ? 5.274   -4.846  27.798  1.00 42.90 22  A 1 
ATOM 183  C CB  . ILE A 1 22  ? 8.096   -3.283  26.930  1.00 41.03 22  A 1 
ATOM 184  C CG1 . ILE A 1 22  ? 9.533   -3.724  26.557  1.00 38.22 22  A 1 
ATOM 185  C CG2 . ILE A 1 22  ? 7.972   -3.218  28.469  1.00 39.35 22  A 1 
ATOM 186  C CD1 . ILE A 1 22  ? 10.596  -2.641  26.782  1.00 37.35 22  A 1 
ATOM 187  N N   . ASN A 1 23  ? 4.821   -3.165  26.403  1.00 46.99 23  A 1 
ATOM 188  C CA  . ASN A 1 23  ? 3.412   -3.064  26.811  1.00 48.89 23  A 1 
ATOM 189  C C   . ASN A 1 23  ? 2.547   -4.225  26.290  1.00 47.47 23  A 1 
ATOM 190  O O   . ASN A 1 23  ? 1.489   -4.485  26.857  1.00 46.82 23  A 1 
ATOM 191  C CB  . ASN A 1 23  ? 2.832   -1.713  26.363  1.00 47.37 23  A 1 
ATOM 192  C CG  . ASN A 1 23  ? 3.234   -0.564  27.273  1.00 42.66 23  A 1 
ATOM 193  O OD1 . ASN A 1 23  ? 3.207   -0.648  28.488  1.00 41.23 23  A 1 
ATOM 194  N ND2 . ASN A 1 23  ? 3.577   0.571   26.722  1.00 40.26 23  A 1 
ATOM 195  N N   . LEU A 1 24  ? 2.986   -4.914  25.231  1.00 45.10 24  A 1 
ATOM 196  C CA  . LEU A 1 24  ? 2.343   -6.129  24.716  1.00 45.56 24  A 1 
ATOM 197  C C   . LEU A 1 24  ? 2.624   -7.363  25.598  1.00 44.87 24  A 1 
ATOM 198  O O   . LEU A 1 24  ? 1.823   -8.291  25.609  1.00 43.05 24  A 1 
ATOM 199  C CB  . LEU A 1 24  ? 2.819   -6.368  23.264  1.00 43.42 24  A 1 
ATOM 200  C CG  . LEU A 1 24  ? 1.726   -6.963  22.353  1.00 40.96 24  A 1 
ATOM 201  C CD1 . LEU A 1 24  ? 0.991   -5.846  21.603  1.00 38.03 24  A 1 
ATOM 202  C CD2 . LEU A 1 24  ? 2.331   -7.907  21.318  1.00 39.66 24  A 1 
ATOM 203  N N   . LEU A 1 25  ? 3.746   -7.371  26.337  1.00 41.53 25  A 1 
ATOM 204  C CA  . LEU A 1 25  ? 4.241   -8.514  27.120  1.00 42.92 25  A 1 
ATOM 205  C C   . LEU A 1 25  ? 3.976   -8.413  28.634  1.00 42.30 25  A 1 
ATOM 206  O O   . LEU A 1 25  ? 4.249   -9.364  29.363  1.00 39.56 25  A 1 
ATOM 207  C CB  . LEU A 1 25  ? 5.744   -8.697  26.816  1.00 40.05 25  A 1 
ATOM 208  C CG  . LEU A 1 25  ? 6.041   -9.245  25.409  1.00 37.92 25  A 1 
ATOM 209  C CD1 . LEU A 1 25  ? 7.534   -9.106  25.102  1.00 36.00 25  A 1 
ATOM 210  C CD2 . LEU A 1 25  ? 5.669   -10.725 25.287  1.00 37.76 25  A 1 
ATOM 211  N N   . CYS A 1 26  ? 3.436   -7.292  29.140  1.00 45.27 26  A 1 
ATOM 212  C CA  . CYS A 1 26  ? 3.164   -7.124  30.573  1.00 46.04 26  A 1 
ATOM 213  C C   . CYS A 1 26  ? 1.755   -7.636  30.936  1.00 46.28 26  A 1 
ATOM 214  O O   . CYS A 1 26  ? 0.753   -6.946  30.740  1.00 43.53 26  A 1 
ATOM 215  C CB  . CYS A 1 26  ? 3.428   -5.661  30.965  1.00 43.74 26  A 1 
ATOM 216  S SG  . CYS A 1 26  ? 3.884   -5.562  32.716  1.00 38.66 26  A 1 
ATOM 217  N N   . GLU A 1 27  ? 1.695   -8.855  31.472  1.00 37.09 27  A 1 
ATOM 218  C CA  . GLU A 1 27  ? 0.477   -9.516  31.948  1.00 39.10 27  A 1 
ATOM 219  C C   . GLU A 1 27  ? -0.264  -8.684  33.007  1.00 39.96 27  A 1 
ATOM 220  O O   . GLU A 1 27  ? 0.167   -8.537  34.152  1.00 37.60 27  A 1 
ATOM 221  C CB  . GLU A 1 27  ? 0.818   -10.898 32.547  1.00 36.73 27  A 1 
ATOM 222  C CG  . GLU A 1 27  ? 1.092   -11.988 31.508  1.00 32.39 27  A 1 
ATOM 223  C CD  . GLU A 1 27  ? 1.390   -13.342 32.175  1.00 29.90 27  A 1 
ATOM 224  O OE1 . GLU A 1 27  ? 0.879   -14.360 31.659  1.00 27.38 27  A 1 
ATOM 225  O OE2 . GLU A 1 27  ? 2.112   -13.342 33.196  1.00 30.06 27  A 1 
ATOM 226  N N   . LYS A 1 28  ? -1.458  -8.192  32.648  1.00 45.52 28  A 1 
ATOM 227  C CA  . LYS A 1 28  ? -2.546  -7.900  33.596  1.00 47.48 28  A 1 
ATOM 228  C C   . LYS A 1 28  ? -3.839  -8.568  33.104  1.00 48.04 28  A 1 
ATOM 229  O O   . LYS A 1 28  ? -4.093  -8.548  31.901  1.00 44.62 28  A 1 
ATOM 230  C CB  . LYS A 1 28  ? -2.742  -6.382  33.792  1.00 44.01 28  A 1 
ATOM 231  C CG  . LYS A 1 28  ? -1.713  -5.797  34.772  1.00 40.24 28  A 1 
ATOM 232  C CD  . LYS A 1 28  ? -2.019  -4.327  35.102  1.00 38.40 28  A 1 
ATOM 233  C CE  . LYS A 1 28  ? -1.000  -3.806  36.121  1.00 35.68 28  A 1 
ATOM 234  N NZ  . LYS A 1 28  ? -1.238  -2.379  36.467  1.00 32.55 28  A 1 
ATOM 235  N N   . PRO A 1 29  ? -4.706  -9.085  34.003  1.00 46.90 29  A 1 
ATOM 236  C CA  . PRO A 1 29  ? -5.948  -9.786  33.631  1.00 47.97 29  A 1 
ATOM 237  C C   . PRO A 1 29  ? -6.950  -8.929  32.828  1.00 50.62 29  A 1 
ATOM 238  O O   . PRO A 1 29  ? -7.823  -9.468  32.163  1.00 47.73 29  A 1 
ATOM 239  C CB  . PRO A 1 29  ? -6.529  -10.299 34.959  1.00 43.57 29  A 1 
ATOM 240  C CG  . PRO A 1 29  ? -5.888  -9.419  36.028  1.00 42.82 29  A 1 
ATOM 241  C CD  . PRO A 1 29  ? -4.518  -9.095  35.448  1.00 46.92 29  A 1 
ATOM 242  N N   . ASN A 1 30  ? -6.780  -7.592  32.810  1.00 59.69 30  A 1 
ATOM 243  C CA  . ASN A 1 30  ? -7.551  -6.658  31.978  1.00 61.98 30  A 1 
ATOM 244  C C   . ASN A 1 30  ? -6.988  -6.449  30.555  1.00 63.72 30  A 1 
ATOM 245  O O   . ASN A 1 30  ? -7.583  -5.707  29.769  1.00 60.46 30  A 1 
ATOM 246  C CB  . ASN A 1 30  ? -7.676  -5.319  32.734  1.00 56.94 30  A 1 
ATOM 247  C CG  . ASN A 1 30  ? -8.619  -5.373  33.925  1.00 50.93 30  A 1 
ATOM 248  O OD1 . ASN A 1 30  ? -9.378  -6.299  34.114  1.00 47.83 30  A 1 
ATOM 249  N ND2 . ASN A 1 30  ? -8.605  -4.371  34.767  1.00 45.37 30  A 1 
ATOM 250  N N   . PHE A 1 31  ? -5.841  -7.049  30.200  1.00 56.74 31  A 1 
ATOM 251  C CA  . PHE A 1 31  ? -5.235  -6.853  28.880  1.00 57.60 31  A 1 
ATOM 252  C C   . PHE A 1 31  ? -6.094  -7.477  27.774  1.00 59.95 31  A 1 
ATOM 253  O O   . PHE A 1 31  ? -6.358  -6.828  26.763  1.00 56.38 31  A 1 
ATOM 254  C CB  . PHE A 1 31  ? -3.808  -7.406  28.870  1.00 54.47 31  A 1 
ATOM 255  C CG  . PHE A 1 31  ? -3.058  -7.109  27.588  1.00 50.76 31  A 1 
ATOM 256  C CD1 . PHE A 1 31  ? -2.973  -8.077  26.570  1.00 47.62 31  A 1 
ATOM 257  C CD2 . PHE A 1 31  ? -2.456  -5.850  27.407  1.00 46.67 31  A 1 
ATOM 258  C CE1 . PHE A 1 31  ? -2.288  -7.787  25.378  1.00 42.24 31  A 1 
ATOM 259  C CE2 . PHE A 1 31  ? -1.772  -5.557  26.211  1.00 41.79 31  A 1 
ATOM 260  C CZ  . PHE A 1 31  ? -1.691  -6.530  25.198  1.00 43.33 31  A 1 
ATOM 261  N N   . ASN A 1 32  ? -6.620  -8.674  28.003  1.00 63.38 32  A 1 
ATOM 262  C CA  . ASN A 1 32  ? -7.458  -9.385  27.034  1.00 64.77 32  A 1 
ATOM 263  C C   . ASN A 1 32  ? -8.780  -8.659  26.743  1.00 66.26 32  A 1 
ATOM 264  O O   . ASN A 1 32  ? -9.205  -8.621  25.593  1.00 64.30 32  A 1 
ATOM 265  C CB  . ASN A 1 32  ? -7.698  -10.820 27.539  1.00 61.36 32  A 1 
ATOM 266  C CG  . ASN A 1 32  ? -6.456  -11.690 27.429  1.00 56.84 32  A 1 
ATOM 267  O OD1 . ASN A 1 32  ? -5.515  -11.370 26.725  1.00 53.39 32  A 1 
ATOM 268  N ND2 . ASN A 1 32  ? -6.412  -12.810 28.104  1.00 51.41 32  A 1 
ATOM 269  N N   . THR A 1 33  ? -9.410  -8.031  27.745  1.00 64.93 33  A 1 
ATOM 270  C CA  . THR A 1 33  ? -10.663 -7.280  27.551  1.00 66.90 33  A 1 
ATOM 271  C C   . THR A 1 33  ? -10.433 -5.973  26.796  1.00 68.26 33  A 1 
ATOM 272  O O   . THR A 1 33  ? -11.148 -5.698  25.835  1.00 67.03 33  A 1 
ATOM 273  C CB  . THR A 1 33  ? -11.371 -7.009  28.885  1.00 64.21 33  A 1 
ATOM 274  O OG1 . THR A 1 33  ? -10.486 -6.420  29.803  1.00 57.82 33  A 1 
ATOM 275  C CG2 . THR A 1 33  ? -11.883 -8.298  29.525  1.00 58.96 33  A 1 
ATOM 276  N N   . ILE A 1 34  ? -9.388  -5.212  27.155  1.00 69.27 34  A 1 
ATOM 277  C CA  . ILE A 1 34  ? -9.015  -3.972  26.456  1.00 69.25 34  A 1 
ATOM 278  C C   . ILE A 1 34  ? -8.569  -4.273  25.018  1.00 70.96 34  A 1 
ATOM 279  O O   . ILE A 1 34  ? -8.932  -3.552  24.087  1.00 69.32 34  A 1 
ATOM 280  C CB  . ILE A 1 34  ? -7.918  -3.219  27.248  1.00 65.85 34  A 1 
ATOM 281  C CG1 . ILE A 1 34  ? -8.470  -2.726  28.608  1.00 61.49 34  A 1 
ATOM 282  C CG2 . ILE A 1 34  ? -7.359  -2.024  26.448  1.00 61.10 34  A 1 
ATOM 283  C CD1 . ILE A 1 34  ? -7.389  -2.240  29.580  1.00 57.79 34  A 1 
ATOM 284  N N   . PHE A 1 35  ? -7.799  -5.340  24.814  1.00 69.80 35  A 1 
ATOM 285  C CA  . PHE A 1 35  ? -7.369  -5.761  23.483  1.00 70.37 35  A 1 
ATOM 286  C C   . PHE A 1 35  ? -8.558  -6.216  22.625  1.00 72.25 35  A 1 
ATOM 287  O O   . PHE A 1 35  ? -8.678  -5.784  21.482  1.00 70.91 35  A 1 
ATOM 288  C CB  . PHE A 1 35  ? -6.309  -6.859  23.609  1.00 66.80 35  A 1 
ATOM 289  C CG  . PHE A 1 35  ? -5.722  -7.277  22.280  1.00 62.41 35  A 1 
ATOM 290  C CD1 . PHE A 1 35  ? -6.200  -8.422  21.619  1.00 59.49 35  A 1 
ATOM 291  C CD2 . PHE A 1 35  ? -4.708  -6.504  21.689  1.00 59.23 35  A 1 
ATOM 292  C CE1 . PHE A 1 35  ? -5.665  -8.797  20.380  1.00 54.16 35  A 1 
ATOM 293  C CE2 . PHE A 1 35  ? -4.172  -6.876  20.444  1.00 54.07 35  A 1 
ATOM 294  C CZ  . PHE A 1 35  ? -4.651  -8.022  19.793  1.00 54.14 35  A 1 
ATOM 295  N N   . ALA A 1 36  ? -9.478  -7.000  23.185  1.00 70.56 36  A 1 
ATOM 296  C CA  . ALA A 1 36  ? -10.689 -7.437  22.493  1.00 71.48 36  A 1 
ATOM 297  C C   . ALA A 1 36  ? -11.602 -6.259  22.111  1.00 72.21 36  A 1 
ATOM 298  O O   . ALA A 1 36  ? -12.130 -6.229  21.001  1.00 71.27 36  A 1 
ATOM 299  C CB  . ALA A 1 36  ? -11.424 -8.448  23.381  1.00 69.04 36  A 1 
ATOM 300  N N   . GLU A 1 37  ? -11.755 -5.258  22.990  1.00 69.75 37  A 1 
ATOM 301  C CA  . GLU A 1 37  ? -12.529 -4.049  22.692  1.00 71.05 37  A 1 
ATOM 302  C C   . GLU A 1 37  ? -11.877 -3.213  21.580  1.00 71.82 37  A 1 
ATOM 303  O O   . GLU A 1 37  ? -12.543 -2.802  20.622  1.00 70.20 37  A 1 
ATOM 304  C CB  . GLU A 1 37  ? -12.693 -3.242  23.985  1.00 68.76 37  A 1 
ATOM 305  C CG  . GLU A 1 37  ? -13.674 -2.082  23.794  1.00 60.95 37  A 1 
ATOM 306  C CD  . GLU A 1 37  ? -13.917 -1.284  25.080  1.00 58.58 37  A 1 
ATOM 307  O OE1 . GLU A 1 37  ? -14.749 -0.351  24.992  1.00 54.02 37  A 1 
ATOM 308  O OE2 . GLU A 1 37  ? -13.276 -1.593  26.105  1.00 52.09 37  A 1 
ATOM 309  N N   . LYS A 1 38  ? -10.551 -3.034  21.651  1.00 75.08 38  A 1 
ATOM 310  C CA  . LYS A 1 38  ? -9.766  -2.361  20.610  1.00 74.41 38  A 1 
ATOM 311  C C   . LYS A 1 38  ? -9.881  -3.062  19.254  1.00 77.09 38  A 1 
ATOM 312  O O   . LYS A 1 38  ? -10.069 -2.392  18.237  1.00 76.94 38  A 1 
ATOM 313  C CB  . LYS A 1 38  ? -8.301  -2.279  21.065  1.00 71.39 38  A 1 
ATOM 314  C CG  . LYS A 1 38  ? -8.070  -1.140  22.068  1.00 65.34 38  A 1 
ATOM 315  C CD  . LYS A 1 38  ? -6.593  -1.066  22.469  1.00 62.74 38  A 1 
ATOM 316  C CE  . LYS A 1 38  ? -6.352  0.159   23.361  1.00 57.58 38  A 1 
ATOM 317  N NZ  . LYS A 1 38  ? -4.904  0.347   23.643  1.00 50.90 38  A 1 
ATOM 318  N N   . LEU A 1 39  ? -9.813  -4.391  19.245  1.00 73.44 39  A 1 
ATOM 319  C CA  . LEU A 1 39  ? -9.965  -5.211  18.047  1.00 73.86 39  A 1 
ATOM 320  C C   . LEU A 1 39  ? -11.387 -5.116  17.477  1.00 75.19 39  A 1 
ATOM 321  O O   . LEU A 1 39  ? -11.554 -4.928  16.274  1.00 75.00 39  A 1 
ATOM 322  C CB  . LEU A 1 39  ? -9.578  -6.658  18.398  1.00 72.70 39  A 1 
ATOM 323  C CG  . LEU A 1 39  ? -9.568  -7.611  17.192  1.00 65.99 39  A 1 
ATOM 324  C CD1 . LEU A 1 39  ? -8.493  -7.236  16.174  1.00 61.32 39  A 1 
ATOM 325  C CD2 . LEU A 1 39  ? -9.296  -9.035  17.673  1.00 62.81 39  A 1 
ATOM 326  N N   . LYS A 1 40  ? -12.414 -5.155  18.336  1.00 75.52 40  A 1 
ATOM 327  C CA  . LYS A 1 40  ? -13.818 -5.000  17.933  1.00 75.38 40  A 1 
ATOM 328  C C   . LYS A 1 40  ? -14.069 -3.651  17.255  1.00 76.47 40  A 1 
ATOM 329  O O   . LYS A 1 40  ? -14.707 -3.605  16.203  1.00 75.55 40  A 1 
ATOM 330  C CB  . LYS A 1 40  ? -14.705 -5.194  19.169  1.00 73.11 40  A 1 
ATOM 331  C CG  . LYS A 1 40  ? -16.203 -5.187  18.830  1.00 64.87 40  A 1 
ATOM 332  C CD  . LYS A 1 40  ? -17.020 -5.388  20.112  1.00 61.27 40  A 1 
ATOM 333  C CE  . LYS A 1 40  ? -18.518 -5.373  19.802  1.00 54.61 40  A 1 
ATOM 334  N NZ  . LYS A 1 40  ? -19.323 -5.535  21.043  1.00 46.88 40  A 1 
ATOM 335  N N   . ASN A 1 41  ? -13.525 -2.569  17.819  1.00 78.68 41  A 1 
ATOM 336  C CA  . ASN A 1 41  ? -13.625 -1.232  17.231  1.00 78.60 41  A 1 
ATOM 337  C C   . ASN A 1 41  ? -12.921 -1.150  15.868  1.00 80.15 41  A 1 
ATOM 338  O O   . ASN A 1 41  ? -13.458 -0.555  14.933  1.00 78.40 41  A 1 
ATOM 339  C CB  . ASN A 1 41  ? -13.062 -0.209  18.234  1.00 76.05 41  A 1 
ATOM 340  C CG  . ASN A 1 41  ? -13.964 -0.009  19.441  1.00 71.12 41  A 1 
ATOM 341  O OD1 . ASN A 1 41  ? -15.154 -0.263  19.400  1.00 65.33 41  A 1 
ATOM 342  N ND2 . ASN A 1 41  ? -13.437 0.485   20.535  1.00 65.87 41  A 1 
ATOM 343  N N   . MET A 1 42  ? -11.760 -1.794  15.725  1.00 75.91 42  A 1 
ATOM 344  C CA  . MET A 1 42  ? -11.033 -1.859  14.454  1.00 77.51 42  A 1 
ATOM 345  C C   . MET A 1 42  ? -11.810 -2.644  13.387  1.00 79.36 42  A 1 
ATOM 346  O O   . MET A 1 42  ? -11.946 -2.169  12.264  1.00 78.17 42  A 1 
ATOM 347  C CB  . MET A 1 42  ? -9.644  -2.454  14.708  1.00 74.53 42  A 1 
ATOM 348  C CG  . MET A 1 42  ? -8.732  -2.318  13.488  1.00 69.21 42  A 1 
ATOM 349  S SD  . MET A 1 42  ? -7.038  -2.885  13.773  1.00 65.15 42  A 1 
ATOM 350  C CE  . MET A 1 42  ? -7.302  -4.673  13.866  1.00 58.44 42  A 1 
ATOM 351  N N   . ILE A 1 43  ? -12.392 -3.797  13.741  1.00 79.12 43  A 1 
ATOM 352  C CA  . ILE A 1 43  ? -13.234 -4.605  12.835  1.00 79.42 43  A 1 
ATOM 353  C C   . ILE A 1 43  ? -14.498 -3.841  12.421  1.00 80.88 43  A 1 
ATOM 354  O O   . ILE A 1 43  ? -14.929 -3.918  11.269  1.00 80.97 43  A 1 
ATOM 355  C CB  . ILE A 1 43  ? -13.590 -5.956  13.501  1.00 78.89 43  A 1 
ATOM 356  C CG1 . ILE A 1 43  ? -12.322 -6.831  13.653  1.00 71.36 43  A 1 
ATOM 357  C CG2 . ILE A 1 43  ? -14.660 -6.726  12.698  1.00 69.53 43  A 1 
ATOM 358  C CD1 . ILE A 1 43  ? -12.517 -8.038  14.583  1.00 63.90 43  A 1 
ATOM 359  N N   . PHE A 1 44  ? -15.095 -3.075  13.343  1.00 81.14 44  A 1 
ATOM 360  C CA  . PHE A 1 44  ? -16.240 -2.229  13.025  1.00 80.88 44  A 1 
ATOM 361  C C   . PHE A 1 44  ? -15.881 -1.153  11.992  1.00 82.04 44  A 1 
ATOM 362  O O   . PHE A 1 44  ? -16.595 -1.000  10.999  1.00 81.13 44  A 1 
ATOM 363  C CB  . PHE A 1 44  ? -16.795 -1.611  14.313  1.00 79.01 44  A 1 
ATOM 364  C CG  . PHE A 1 44  ? -17.964 -0.683  14.061  1.00 72.67 44  A 1 
ATOM 365  C CD1 . PHE A 1 44  ? -17.756 0.706   13.957  1.00 66.23 44  A 1 
ATOM 366  C CD2 . PHE A 1 44  ? -19.255 -1.211  13.885  1.00 65.62 44  A 1 
ATOM 367  C CE1 . PHE A 1 44  ? -18.836 1.559   13.684  1.00 58.73 44  A 1 
ATOM 368  C CE2 . PHE A 1 44  ? -20.335 -0.357  13.612  1.00 59.56 44  A 1 
ATOM 369  C CZ  . PHE A 1 44  ? -20.126 1.030   13.514  1.00 59.31 44  A 1 
ATOM 370  N N   . LEU A 1 45  ? -14.751 -0.449  12.186  1.00 80.50 45  A 1 
ATOM 371  C CA  . LEU A 1 45  ? -14.250 0.537   11.224  1.00 81.06 45  A 1 
ATOM 372  C C   . LEU A 1 45  ? -13.926 -0.105  9.874   1.00 82.83 45  A 1 
ATOM 373  O O   . LEU A 1 45  ? -14.403 0.378   8.852   1.00 82.40 45  A 1 
ATOM 374  C CB  . LEU A 1 45  ? -13.008 1.240   11.799  1.00 79.57 45  A 1 
ATOM 375  C CG  . LEU A 1 45  ? -13.292 2.221   12.944  1.00 72.72 45  A 1 
ATOM 376  C CD1 . LEU A 1 45  ? -11.961 2.709   13.515  1.00 67.61 45  A 1 
ATOM 377  C CD2 . LEU A 1 45  ? -14.088 3.439   12.475  1.00 66.92 45  A 1 
ATOM 378  N N   . LEU A 1 46  ? -13.207 -1.228  9.866   1.00 80.93 46  A 1 
ATOM 379  C CA  . LEU A 1 46  ? -12.905 -2.006  8.663   1.00 81.28 46  A 1 
ATOM 380  C C   . LEU A 1 46  ? -14.183 -2.343  7.877   1.00 82.46 46  A 1 
ATOM 381  O O   . LEU A 1 46  ? -14.284 -2.083  6.681   1.00 82.18 46  A 1 
ATOM 382  C CB  . LEU A 1 46  ? -12.183 -3.291  9.118   1.00 80.17 46  A 1 
ATOM 383  C CG  . LEU A 1 46  ? -11.761 -4.221  7.969   1.00 75.09 46  A 1 
ATOM 384  C CD1 . LEU A 1 46  ? -10.485 -3.718  7.319   1.00 66.79 46  A 1 
ATOM 385  C CD2 . LEU A 1 46  ? -11.494 -5.628  8.495   1.00 68.73 46  A 1 
ATOM 386  N N   . SER A 1 47  ? -15.194 -2.874  8.569   1.00 84.09 47  A 1 
ATOM 387  C CA  . SER A 1 47  ? -16.475 -3.244  7.961   1.00 83.67 47  A 1 
ATOM 388  C C   . SER A 1 47  ? -17.226 -2.033  7.410   1.00 83.66 47  A 1 
ATOM 389  O O   . SER A 1 47  ? -17.867 -2.131  6.365   1.00 82.50 47  A 1 
ATOM 390  C CB  . SER A 1 47  ? -17.371 -3.948  8.985   1.00 81.98 47  A 1 
ATOM 391  O OG  . SER A 1 47  ? -16.759 -5.114  9.485   1.00 69.19 47  A 1 
ATOM 392  N N   . LYS A 1 48  ? -17.166 -0.888  8.108   1.00 85.65 48  A 1 
ATOM 393  C CA  . LYS A 1 48  ? -17.751 0.377   7.653   1.00 83.81 48  A 1 
ATOM 394  C C   . LYS A 1 48  ? -17.102 0.841   6.346   1.00 84.65 48  A 1 
ATOM 395  O O   . LYS A 1 48  ? -17.831 1.164   5.418   1.00 83.88 48  A 1 
ATOM 396  C CB  . LYS A 1 48  ? -17.625 1.438   8.761   1.00 81.80 48  A 1 
ATOM 397  C CG  . LYS A 1 48  ? -18.262 2.784   8.375   1.00 73.43 48  A 1 
ATOM 398  C CD  . LYS A 1 48  ? -17.762 3.930   9.258   1.00 69.72 48  A 1 
ATOM 399  C CE  . LYS A 1 48  ? -18.216 5.276   8.671   1.00 61.57 48  A 1 
ATOM 400  N NZ  . LYS A 1 48  ? -17.358 6.412   9.112   1.00 55.25 48  A 1 
ATOM 401  N N   . GLU A 1 49  ? -15.768 0.839   6.267   1.00 84.86 49  A 1 
ATOM 402  C CA  . GLU A 1 49  ? -15.026 1.271   5.073   1.00 83.71 49  A 1 
ATOM 403  C C   . GLU A 1 49  ? -15.325 0.377   3.863   1.00 84.94 49  A 1 
ATOM 404  O O   . GLU A 1 49  ? -15.657 0.874   2.790   1.00 83.15 49  A 1 
ATOM 405  C CB  . GLU A 1 49  ? -13.513 1.270   5.361   1.00 82.79 49  A 1 
ATOM 406  C CG  . GLU A 1 49  ? -13.067 2.313   6.397   1.00 76.99 49  A 1 
ATOM 407  C CD  . GLU A 1 49  ? -13.314 3.764   5.989   1.00 76.92 49  A 1 
ATOM 408  O OE1 . GLU A 1 49  ? -13.573 4.583   6.904   1.00 67.81 49  A 1 
ATOM 409  O OE2 . GLU A 1 49  ? -13.159 4.089   4.802   1.00 67.93 49  A 1 
ATOM 410  N N   . ILE A 1 50  ? -15.311 -0.950  4.044   1.00 84.26 50  A 1 
ATOM 411  C CA  . ILE A 1 50  ? -15.628 -1.906  2.972   1.00 84.14 50  A 1 
ATOM 412  C C   . ILE A 1 50  ? -17.065 -1.702  2.471   1.00 84.10 50  A 1 
ATOM 413  O O   . ILE A 1 50  ? -17.301 -1.624  1.266   1.00 83.02 50  A 1 
ATOM 414  C CB  . ILE A 1 50  ? -15.386 -3.355  3.456   1.00 83.98 50  A 1 
ATOM 415  C CG1 . ILE A 1 50  ? -13.879 -3.587  3.727   1.00 80.61 50  A 1 
ATOM 416  C CG2 . ILE A 1 50  ? -15.892 -4.382  2.423   1.00 77.69 50  A 1 
ATOM 417  C CD1 . ILE A 1 50  ? -13.580 -4.899  4.463   1.00 71.95 50  A 1 
ATOM 418  N N   . ARG A 1 51  ? -18.042 -1.566  3.376   1.00 84.72 51  A 1 
ATOM 419  C CA  . ARG A 1 51  ? -19.445 -1.311  3.003   1.00 83.37 51  A 1 
ATOM 420  C C   . ARG A 1 51  ? -19.613 0.025   2.288   1.00 82.65 51  A 1 
ATOM 421  O O   . ARG A 1 51  ? -20.337 0.082   1.301   1.00 80.36 51  A 1 
ATOM 422  C CB  . ARG A 1 51  ? -20.356 -1.365  4.237   1.00 83.77 51  A 1 
ATOM 423  C CG  . ARG A 1 51  ? -20.565 -2.792  4.747   1.00 75.95 51  A 1 
ATOM 424  C CD  . ARG A 1 51  ? -21.425 -2.754  6.013   1.00 73.89 51  A 1 
ATOM 425  N NE  . ARG A 1 51  ? -21.526 -4.079  6.647   1.00 66.51 51  A 1 
ATOM 426  C CZ  . ARG A 1 51  ? -22.412 -4.453  7.553   1.00 56.59 51  A 1 
ATOM 427  N NH1 . ARG A 1 51  ? -23.358 -3.654  7.967   1.00 53.64 51  A 1 
ATOM 428  N NH2 . ARG A 1 51  ? -22.364 -5.649  8.069   1.00 50.73 51  A 1 
ATOM 429  N N   . SER A 1 52  ? -18.941 1.073   2.760   1.00 85.44 52  A 1 
ATOM 430  C CA  . SER A 1 52  ? -18.961 2.396   2.129   1.00 83.92 52  A 1 
ATOM 431  C C   . SER A 1 52  ? -18.391 2.356   0.708   1.00 84.45 52  A 1 
ATOM 432  O O   . SER A 1 52  ? -18.955 2.965   -0.198  1.00 81.25 52  A 1 
ATOM 433  C CB  . SER A 1 52  ? -18.166 3.389   2.983   1.00 81.99 52  A 1 
ATOM 434  O OG  . SER A 1 52  ? -18.309 4.691   2.458   1.00 70.05 52  A 1 
ATOM 435  N N   . PHE A 1 53  ? -17.319 1.593   0.489   1.00 82.99 53  A 1 
ATOM 436  C CA  . PHE A 1 53  ? -16.736 1.417   -0.840  1.00 82.55 53  A 1 
ATOM 437  C C   . PHE A 1 53  ? -17.712 0.726   -1.808  1.00 83.51 53  A 1 
ATOM 438  O O   . PHE A 1 53  ? -17.974 1.249   -2.890  1.00 82.49 53  A 1 
ATOM 439  C CB  . PHE A 1 53  ? -15.416 0.652   -0.714  1.00 82.19 53  A 1 
ATOM 440  C CG  . PHE A 1 53  ? -14.689 0.524   -2.034  1.00 80.05 53  A 1 
ATOM 441  C CD1 . PHE A 1 53  ? -14.833 -0.639  -2.810  1.00 76.59 53  A 1 
ATOM 442  C CD2 . PHE A 1 53  ? -13.877 1.576   -2.494  1.00 76.52 53  A 1 
ATOM 443  C CE1 . PHE A 1 53  ? -14.156 -0.758  -4.034  1.00 73.16 53  A 1 
ATOM 444  C CE2 . PHE A 1 53  ? -13.199 1.457   -3.721  1.00 73.54 53  A 1 
ATOM 445  C CZ  . PHE A 1 53  ? -13.337 0.286   -4.489  1.00 73.74 53  A 1 
ATOM 446  N N   . PHE A 1 54  ? -18.315 -0.396  -1.402  1.00 82.63 54  A 1 
ATOM 447  C CA  . PHE A 1 54  ? -19.291 -1.116  -2.230  1.00 82.99 54  A 1 
ATOM 448  C C   . PHE A 1 54  ? -20.656 -0.423  -2.334  1.00 83.75 54  A 1 
ATOM 449  O O   . PHE A 1 54  ? -21.397 -0.705  -3.268  1.00 81.22 54  A 1 
ATOM 450  C CB  . PHE A 1 54  ? -19.443 -2.556  -1.727  1.00 82.33 54  A 1 
ATOM 451  C CG  . PHE A 1 54  ? -18.271 -3.444  -2.086  1.00 81.39 54  A 1 
ATOM 452  C CD1 . PHE A 1 54  ? -18.030 -3.774  -3.437  1.00 77.70 54  A 1 
ATOM 453  C CD2 . PHE A 1 54  ? -17.421 -3.947  -1.088  1.00 78.18 54  A 1 
ATOM 454  C CE1 . PHE A 1 54  ? -16.945 -4.590  -3.782  1.00 74.88 54  A 1 
ATOM 455  C CE2 . PHE A 1 54  ? -16.334 -4.765  -1.432  1.00 75.41 54  A 1 
ATOM 456  C CZ  . PHE A 1 54  ? -16.095 -5.085  -2.780  1.00 75.97 54  A 1 
ATOM 457  N N   . SER A 1 55  ? -21.002 0.512   -1.449  1.00 83.30 55  A 1 
ATOM 458  C CA  . SER A 1 55  ? -22.208 1.332   -1.631  1.00 82.32 55  A 1 
ATOM 459  C C   . SER A 1 55  ? -22.057 2.379   -2.738  1.00 81.86 55  A 1 
ATOM 460  O O   . SER A 1 55  ? -23.049 2.942   -3.193  1.00 77.59 55  A 1 
ATOM 461  C CB  . SER A 1 55  ? -22.622 1.995   -0.315  1.00 80.87 55  A 1 
ATOM 462  O OG  . SER A 1 55  ? -21.719 3.003   0.093   1.00 68.77 55  A 1 
ATOM 463  N N   . SER A 1 56  ? -20.827 2.638   -3.192  1.00 82.73 56  A 1 
ATOM 464  C CA  . SER A 1 56  ? -20.522 3.598   -4.251  1.00 82.37 56  A 1 
ATOM 465  C C   . SER A 1 56  ? -20.365 2.912   -5.608  1.00 84.05 56  A 1 
ATOM 466  O O   . SER A 1 56  ? -19.645 1.925   -5.738  1.00 81.09 56  A 1 
ATOM 467  C CB  . SER A 1 56  ? -19.245 4.360   -3.897  1.00 78.25 56  A 1 
ATOM 468  O OG  . SER A 1 56  ? -19.028 5.394   -4.843  1.00 68.22 56  A 1 
ATOM 469  N N   . LEU A 1 57  ? -20.928 3.509   -6.659  1.00 83.45 57  A 1 
ATOM 470  C CA  . LEU A 1 57  ? -20.715 3.084   -8.049  1.00 84.04 57  A 1 
ATOM 471  C C   . LEU A 1 57  ? -19.225 3.045   -8.434  1.00 84.49 57  A 1 
ATOM 472  O O   . LEU A 1 57  ? -18.808 2.188   -9.209  1.00 82.82 57  A 1 
ATOM 473  C CB  . LEU A 1 57  ? -21.491 4.051   -8.968  1.00 83.04 57  A 1 
ATOM 474  C CG  . LEU A 1 57  ? -21.438 3.687   -10.466 1.00 74.76 57  A 1 
ATOM 475  C CD1 . LEU A 1 57  ? -22.157 2.370   -10.754 1.00 68.38 57  A 1 
ATOM 476  C CD2 . LEU A 1 57  ? -22.104 4.791   -11.287 1.00 68.00 57  A 1 
ATOM 477  N N   . ILE A 1 58  ? -18.418 3.941   -7.860  1.00 80.43 58  A 1 
ATOM 478  C CA  . ILE A 1 58  ? -16.974 4.013   -8.111  1.00 79.34 58  A 1 
ATOM 479  C C   . ILE A 1 58  ? -16.272 2.723   -7.676  1.00 80.66 58  A 1 
ATOM 480  O O   . ILE A 1 58  ? -15.366 2.286   -8.373  1.00 78.03 58  A 1 
ATOM 481  C CB  . ILE A 1 58  ? -16.375 5.274   -7.435  1.00 77.90 58  A 1 
ATOM 482  C CG1 . ILE A 1 58  ? -16.928 6.520   -8.178  1.00 72.03 58  A 1 
ATOM 483  C CG2 . ILE A 1 58  ? -14.837 5.262   -7.431  1.00 69.78 58  A 1 
ATOM 484  C CD1 . ILE A 1 58  ? -16.537 7.871   -7.577  1.00 63.03 58  A 1 
ATOM 485  N N   . GLY A 1 59  ? -16.704 2.077   -6.597  1.00 79.78 59  A 1 
ATOM 486  C CA  . GLY A 1 59  ? -16.130 0.810   -6.138  1.00 78.55 59  A 1 
ATOM 487  C C   . GLY A 1 59  ? -16.218 -0.292  -7.195  1.00 81.01 59  A 1 
ATOM 488  O O   . GLY A 1 59  ? -15.220 -0.931  -7.521  1.00 79.93 59  A 1 
ATOM 489  N N   . TYR A 1 60  ? -17.391 -0.457  -7.801  1.00 84.37 60  A 1 
ATOM 490  C CA  . TYR A 1 60  ? -17.599 -1.434  -8.872  1.00 85.22 60  A 1 
ATOM 491  C C   . TYR A 1 60  ? -16.873 -1.050  -10.159 1.00 86.43 60  A 1 
ATOM 492  O O   . TYR A 1 60  ? -16.277 -1.909  -10.806 1.00 85.13 60  A 1 
ATOM 493  C CB  . TYR A 1 60  ? -19.095 -1.586  -9.139  1.00 84.93 60  A 1 
ATOM 494  C CG  . TYR A 1 60  ? -19.856 -2.137  -7.954  1.00 83.84 60  A 1 
ATOM 495  C CD1 . TYR A 1 60  ? -19.807 -3.516  -7.668  1.00 78.84 60  A 1 
ATOM 496  C CD2 . TYR A 1 60  ? -20.594 -1.273  -7.129  1.00 78.29 60  A 1 
ATOM 497  C CE1 . TYR A 1 60  ? -20.500 -4.031  -6.559  1.00 74.86 60  A 1 
ATOM 498  C CE2 . TYR A 1 60  ? -21.288 -1.786  -6.016  1.00 75.31 60  A 1 
ATOM 499  C CZ  . TYR A 1 60  ? -21.242 -3.166  -5.736  1.00 77.43 60  A 1 
ATOM 500  O OH  . TYR A 1 60  ? -21.917 -3.663  -4.663  1.00 75.25 60  A 1 
ATOM 501  N N   . LEU A 1 61  ? -16.882 0.240   -10.523 1.00 84.44 61  A 1 
ATOM 502  C CA  . LEU A 1 61  ? -16.229 0.737   -11.732 1.00 84.15 61  A 1 
ATOM 503  C C   . LEU A 1 61  ? -14.717 0.487   -11.692 1.00 84.90 61  A 1 
ATOM 504  O O   . LEU A 1 61  ? -14.152 0.015   -12.670 1.00 84.22 61  A 1 
ATOM 505  C CB  . LEU A 1 61  ? -16.600 2.218   -11.906 1.00 83.56 61  A 1 
ATOM 506  C CG  . LEU A 1 61  ? -16.147 2.838   -13.242 1.00 74.54 61  A 1 
ATOM 507  C CD1 . LEU A 1 61  ? -17.081 3.995   -13.609 1.00 68.03 61  A 1 
ATOM 508  C CD2 . LEU A 1 61  ? -14.726 3.414   -13.183 1.00 67.33 61  A 1 
ATOM 509  N N   . VAL A 1 62  ? -14.075 0.742   -10.557 1.00 82.14 62  A 1 
ATOM 510  C CA  . VAL A 1 62  ? -12.636 0.544   -10.349 1.00 80.78 62  A 1 
ATOM 511  C C   . VAL A 1 62  ? -12.242 -0.928  -10.547 1.00 82.38 62  A 1 
ATOM 512  O O   . VAL A 1 62  ? -11.295 -1.217  -11.279 1.00 81.94 62  A 1 
ATOM 513  C CB  . VAL A 1 62  ? -12.282 1.100   -8.954  1.00 79.19 62  A 1 
ATOM 514  C CG1 . VAL A 1 62  ? -10.942 0.641   -8.416  1.00 73.67 62  A 1 
ATOM 515  C CG2 . VAL A 1 62  ? -12.235 2.634   -8.981  1.00 73.41 62  A 1 
ATOM 516  N N   . ILE A 1 63  ? -12.999 -1.870  -9.983  1.00 82.96 63  A 1 
ATOM 517  C CA  . ILE A 1 63  ? -12.768 -3.313  -10.158 1.00 82.78 63  A 1 
ATOM 518  C C   . ILE A 1 63  ? -13.035 -3.732  -11.612 1.00 84.19 63  A 1 
ATOM 519  O O   . ILE A 1 63  ? -12.235 -4.452  -12.208 1.00 84.14 63  A 1 
ATOM 520  C CB  . ILE A 1 63  ? -13.620 -4.128  -9.156  1.00 81.79 63  A 1 
ATOM 521  C CG1 . ILE A 1 63  ? -13.192 -3.810  -7.702  1.00 78.08 63  A 1 
ATOM 522  C CG2 . ILE A 1 63  ? -13.491 -5.640  -9.431  1.00 75.91 63  A 1 
ATOM 523  C CD1 . ILE A 1 63  ? -14.114 -4.401  -6.628  1.00 69.99 63  A 1 
ATOM 524  N N   . ALA A 1 64  ? -14.123 -3.254  -12.224 1.00 88.11 64  A 1 
ATOM 525  C CA  . ALA A 1 64  ? -14.469 -3.570  -13.609 1.00 88.56 64  A 1 
ATOM 526  C C   . ALA A 1 64  ? -13.401 -3.080  -14.598 1.00 88.95 64  A 1 
ATOM 527  O O   . ALA A 1 64  ? -13.012 -3.824  -15.495 1.00 87.93 64  A 1 
ATOM 528  C CB  . ALA A 1 64  ? -15.841 -2.969  -13.925 1.00 89.09 64  A 1 
ATOM 529  N N   . VAL A 1 65  ? -12.876 -1.864  -14.414 1.00 87.47 65  A 1 
ATOM 530  C CA  . VAL A 1 65  ? -11.785 -1.314  -15.231 1.00 86.21 65  A 1 
ATOM 531  C C   . VAL A 1 65  ? -10.524 -2.158  -15.080 1.00 86.65 65  A 1 
ATOM 532  O O   . VAL A 1 65  ? -9.930  -2.519  -16.090 1.00 85.88 65  A 1 
ATOM 533  C CB  . VAL A 1 65  ? -11.519 0.166   -14.886 1.00 85.48 65  A 1 
ATOM 534  C CG1 . VAL A 1 65  ? -10.233 0.706   -15.522 1.00 80.69 65  A 1 
ATOM 535  C CG2 . VAL A 1 65  ? -12.669 1.047   -15.398 1.00 80.32 65  A 1 
ATOM 536  N N   . PHE A 1 66  ? -10.142 -2.541  -13.860 1.00 84.22 66  A 1 
ATOM 537  C CA  . PHE A 1 66  ? -8.992  -3.417  -13.623 1.00 83.14 66  A 1 
ATOM 538  C C   . PHE A 1 66  ? -9.098  -4.728  -14.408 1.00 84.61 66  A 1 
ATOM 539  O O   . PHE A 1 66  ? -8.188  -5.075  -15.161 1.00 84.57 66  A 1 
ATOM 540  C CB  . PHE A 1 66  ? -8.853  -3.692  -12.119 1.00 81.67 66  A 1 
ATOM 541  C CG  . PHE A 1 66  ? -7.823  -4.756  -11.786 1.00 80.39 66  A 1 
ATOM 542  C CD1 . PHE A 1 66  ? -8.229  -6.033  -11.356 1.00 75.12 66  A 1 
ATOM 543  C CD2 . PHE A 1 66  ? -6.456  -4.485  -11.953 1.00 74.70 66  A 1 
ATOM 544  C CE1 . PHE A 1 66  ? -7.269  -7.024  -11.090 1.00 70.57 66  A 1 
ATOM 545  C CE2 . PHE A 1 66  ? -5.496  -5.479  -11.693 1.00 70.78 66  A 1 
ATOM 546  C CZ  . PHE A 1 66  ? -5.903  -6.750  -11.261 1.00 71.88 66  A 1 
ATOM 547  N N   . LEU A 1 67  ? -10.231 -5.429  -14.296 1.00 85.37 67  A 1 
ATOM 548  C CA  . LEU A 1 67  ? -10.458 -6.709  -14.964 1.00 84.99 67  A 1 
ATOM 549  C C   . LEU A 1 67  ? -10.543 -6.566  -16.482 1.00 86.37 67  A 1 
ATOM 550  O O   . LEU A 1 67  ? -10.028 -7.409  -17.210 1.00 86.14 67  A 1 
ATOM 551  C CB  . LEU A 1 67  ? -11.741 -7.346  -14.415 1.00 83.66 67  A 1 
ATOM 552  C CG  . LEU A 1 67  ? -11.649 -7.735  -12.932 1.00 78.27 67  A 1 
ATOM 553  C CD1 . LEU A 1 67  ? -13.015 -8.251  -12.476 1.00 72.99 67  A 1 
ATOM 554  C CD2 . LEU A 1 67  ? -10.577 -8.789  -12.675 1.00 71.40 67  A 1 
ATOM 555  N N   . THR A 1 68  ? -11.159 -5.494  -16.977 1.00 89.62 68  A 1 
ATOM 556  C CA  . THR A 1 68  ? -11.282 -5.231  -18.414 1.00 89.78 68  A 1 
ATOM 557  C C   . THR A 1 68  ? -9.921  -4.933  -19.031 1.00 89.79 68  A 1 
ATOM 558  O O   . THR A 1 68  ? -9.596  -5.490  -20.075 1.00 88.56 68  A 1 
ATOM 559  C CB  . THR A 1 68  ? -12.252 -4.074  -18.690 1.00 89.74 68  A 1 
ATOM 560  O OG1 . THR A 1 68  ? -13.513 -4.358  -18.136 1.00 79.63 68  A 1 
ATOM 561  C CG2 . THR A 1 68  ? -12.472 -3.836  -20.181 1.00 78.87 68  A 1 
ATOM 562  N N   . VAL A 1 69  ? -9.104  -4.094  -18.393 1.00 88.74 69  A 1 
ATOM 563  C CA  . VAL A 1 69  ? -7.763  -3.746  -18.882 1.00 87.99 69  A 1 
ATOM 564  C C   . VAL A 1 69  ? -6.857  -4.973  -18.868 1.00 88.52 69  A 1 
ATOM 565  O O   . VAL A 1 69  ? -6.295  -5.320  -19.904 1.00 87.66 69  A 1 
ATOM 566  C CB  . VAL A 1 69  ? -7.158  -2.580  -18.073 1.00 87.37 69  A 1 
ATOM 567  C CG1 . VAL A 1 69  ? -5.682  -2.333  -18.412 1.00 83.09 69  A 1 
ATOM 568  C CG2 . VAL A 1 69  ? -7.914  -1.277  -18.370 1.00 82.92 69  A 1 
ATOM 569  N N   . THR A 1 70  ? -6.755  -5.672  -17.734 1.00 86.17 70  A 1 
ATOM 570  C CA  . THR A 1 70  ? -5.906  -6.869  -17.623 1.00 84.40 70  A 1 
ATOM 571  C C   . THR A 1 70  ? -6.380  -7.980  -18.556 1.00 84.41 70  A 1 
ATOM 572  O O   . THR A 1 70  ? -5.579  -8.502  -19.328 1.00 82.90 70  A 1 
ATOM 573  C CB  . THR A 1 70  ? -5.810  -7.396  -16.181 1.00 83.09 70  A 1 
ATOM 574  O OG1 . THR A 1 70  ? -7.084  -7.587  -15.619 1.00 73.17 70  A 1 
ATOM 575  C CG2 . THR A 1 70  ? -5.048  -6.436  -15.271 1.00 72.66 70  A 1 
ATOM 576  N N   . GLY A 1 71  ? -7.675  -8.286  -18.588 1.00 86.18 71  A 1 
ATOM 577  C CA  . GLY A 1 71  ? -8.247  -9.301  -19.468 1.00 85.17 71  A 1 
ATOM 578  C C   . GLY A 1 71  ? -8.050  -8.988  -20.951 1.00 86.37 71  A 1 
ATOM 579  O O   . GLY A 1 71  ? -7.660  -9.869  -21.715 1.00 85.24 71  A 1 
ATOM 580  N N   . SER A 1 72  ? -8.239  -7.733  -21.373 1.00 90.41 72  A 1 
ATOM 581  C CA  . SER A 1 72  ? -8.035  -7.332  -22.771 1.00 89.96 72  A 1 
ATOM 582  C C   . SER A 1 72  ? -6.568  -7.443  -23.186 1.00 89.29 72  A 1 
ATOM 583  O O   . SER A 1 72  ? -6.277  -7.969  -24.257 1.00 86.93 72  A 1 
ATOM 584  C CB  . SER A 1 72  ? -8.525  -5.904  -23.030 1.00 89.32 72  A 1 
ATOM 585  O OG  . SER A 1 72  ? -9.899  -5.787  -22.723 1.00 78.12 72  A 1 
ATOM 586  N N   . CYS A 1 73  ? -5.634  -7.015  -22.343 1.00 87.78 73  A 1 
ATOM 587  C CA  . CYS A 1 73  ? -4.203  -7.118  -22.633 1.00 86.20 73  A 1 
ATOM 588  C C   . CYS A 1 73  ? -3.714  -8.573  -22.701 1.00 85.59 73  A 1 
ATOM 589  O O   . CYS A 1 73  ? -2.844  -8.882  -23.510 1.00 83.51 73  A 1 
ATOM 590  C CB  . CYS A 1 73  ? -3.418  -6.334  -21.578 1.00 85.22 73  A 1 
ATOM 591  S SG  . CYS A 1 73  ? -3.672  -4.543  -21.794 1.00 78.45 73  A 1 
ATOM 592  N N   . LEU A 1 74  ? -4.271  -9.475  -21.885 1.00 85.68 74  A 1 
ATOM 593  C CA  . LEU A 1 74  ? -3.844  -10.875 -21.801 1.00 84.65 74  A 1 
ATOM 594  C C   . LEU A 1 74  ? -4.468  -11.772 -22.876 1.00 84.63 74  A 1 
ATOM 595  O O   . LEU A 1 74  ? -3.834  -12.738 -23.288 1.00 82.09 74  A 1 
ATOM 596  C CB  . LEU A 1 74  ? -4.173  -11.417 -20.404 1.00 83.39 74  A 1 
ATOM 597  C CG  . LEU A 1 74  ? -3.364  -10.781 -19.263 1.00 80.54 74  A 1 
ATOM 598  C CD1 . LEU A 1 74  ? -3.922  -11.274 -17.925 1.00 75.52 74  A 1 
ATOM 599  C CD2 . LEU A 1 74  ? -1.881  -11.124 -19.323 1.00 75.22 74  A 1 
ATOM 600  N N   . TRP A 1 75  ? -5.699  -11.483 -23.345 1.00 86.59 75  A 1 
ATOM 601  C CA  . TRP A 1 75  ? -6.469  -12.403 -24.190 1.00 85.59 75  A 1 
ATOM 602  C C   . TRP A 1 75  ? -6.963  -11.810 -25.510 1.00 86.18 75  A 1 
ATOM 603  O O   . TRP A 1 75  ? -7.163  -12.562 -26.459 1.00 82.20 75  A 1 
ATOM 604  C CB  . TRP A 1 75  ? -7.653  -12.949 -23.383 1.00 83.11 75  A 1 
ATOM 605  C CG  . TRP A 1 75  ? -7.270  -13.772 -22.191 1.00 80.76 75  A 1 
ATOM 606  C CD1 . TRP A 1 75  ? -7.202  -13.348 -20.917 1.00 73.65 75  A 1 
ATOM 607  C CD2 . TRP A 1 75  ? -6.848  -15.172 -22.164 1.00 78.03 75  A 1 
ATOM 608  N NE1 . TRP A 1 75  ? -6.774  -14.377 -20.098 1.00 71.90 75  A 1 
ATOM 609  C CE2 . TRP A 1 75  ? -6.546  -15.524 -20.819 1.00 74.82 75  A 1 
ATOM 610  C CE3 . TRP A 1 75  ? -6.690  -16.169 -23.149 1.00 69.85 75  A 1 
ATOM 611  C CZ2 . TRP A 1 75  ? -6.114  -16.812 -20.463 1.00 69.88 75  A 1 
ATOM 612  C CZ3 . TRP A 1 75  ? -6.258  -17.466 -22.801 1.00 66.54 75  A 1 
ATOM 613  C CH2 . TRP A 1 75  ? -5.970  -17.787 -21.465 1.00 66.97 75  A 1 
ATOM 614  N N   . VAL A 1 76  ? -7.174  -10.489 -25.597 1.00 86.66 76  A 1 
ATOM 615  C CA  . VAL A 1 76  ? -7.807  -9.856  -26.767 1.00 86.95 76  A 1 
ATOM 616  C C   . VAL A 1 76  ? -6.769  -9.244  -27.698 1.00 86.82 76  A 1 
ATOM 617  O O   . VAL A 1 76  ? -6.774  -9.525  -28.895 1.00 84.26 76  A 1 
ATOM 618  C CB  . VAL A 1 76  ? -8.865  -8.817  -26.345 1.00 86.26 76  A 1 
ATOM 619  C CG1 . VAL A 1 76  ? -9.579  -8.210  -27.554 1.00 80.51 76  A 1 
ATOM 620  C CG2 . VAL A 1 76  ? -9.927  -9.437  -25.432 1.00 80.64 76  A 1 
ATOM 621  N N   . PHE A 1 77  ? -5.876  -8.403  -27.190 1.00 86.07 77  A 1 
ATOM 622  C CA  . PHE A 1 77  ? -4.896  -7.711  -28.027 1.00 84.99 77  A 1 
ATOM 623  C C   . PHE A 1 77  ? -3.762  -8.643  -28.457 1.00 84.44 77  A 1 
ATOM 624  O O   . PHE A 1 77  ? -3.101  -9.254  -27.627 1.00 81.54 77  A 1 
ATOM 625  C CB  . PHE A 1 77  ? -4.367  -6.459  -27.314 1.00 84.32 77  A 1 
ATOM 626  C CG  . PHE A 1 77  ? -5.424  -5.404  -27.037 1.00 82.52 77  A 1 
ATOM 627  C CD1 . PHE A 1 77  ? -6.232  -4.908  -28.082 1.00 77.35 77  A 1 
ATOM 628  C CD2 . PHE A 1 77  ? -5.602  -4.907  -25.733 1.00 77.98 77  A 1 
ATOM 629  C CE1 . PHE A 1 77  ? -7.215  -3.938  -27.817 1.00 74.46 77  A 1 
ATOM 630  C CE2 . PHE A 1 77  ? -6.583  -3.932  -25.472 1.00 75.29 77  A 1 
ATOM 631  C CZ  . PHE A 1 77  ? -7.394  -3.452  -26.516 1.00 75.60 77  A 1 
ATOM 632  N N   . SER A 1 78  ? -3.489  -8.711  -29.778 1.00 85.37 78  A 1 
ATOM 633  C CA  . SER A 1 78  ? -2.339  -9.428  -30.336 1.00 83.25 78  A 1 
ATOM 634  C C   . SER A 1 78  ? -1.047  -8.654  -30.055 1.00 81.76 78  A 1 
ATOM 635  O O   . SER A 1 78  ? -0.583  -7.861  -30.872 1.00 75.82 78  A 1 
ATOM 636  C CB  . SER A 1 78  ? -2.531  -9.662  -31.839 1.00 80.51 78  A 1 
ATOM 637  O OG  . SER A 1 78  ? -3.725  -10.387 -32.064 1.00 70.50 78  A 1 
ATOM 638  N N   . SER A 1 79  ? -0.481  -8.837  -28.874 1.00 82.61 79  A 1 
ATOM 639  C CA  . SER A 1 79  ? 0.758   -8.205  -28.417 1.00 81.64 79  A 1 
ATOM 640  C C   . SER A 1 79  ? 1.682   -9.231  -27.759 1.00 82.32 79  A 1 
ATOM 641  O O   . SER A 1 79  ? 1.295   -10.372 -27.520 1.00 78.87 79  A 1 
ATOM 642  C CB  . SER A 1 79  ? 0.429   -7.057  -27.454 1.00 78.25 79  A 1 
ATOM 643  O OG  . SER A 1 79  ? 0.004   -7.557  -26.201 1.00 69.30 79  A 1 
ATOM 644  N N   . VAL A 1 80  ? 2.913   -8.824  -27.440 1.00 83.36 80  A 1 
ATOM 645  C CA  . VAL A 1 80  ? 3.888   -9.641  -26.685 1.00 82.35 80  A 1 
ATOM 646  C C   . VAL A 1 80  ? 3.344   -10.054 -25.308 1.00 83.06 80  A 1 
ATOM 647  O O   . VAL A 1 80  ? 3.766   -11.054 -24.746 1.00 80.55 80  A 1 
ATOM 648  C CB  . VAL A 1 80  ? 5.215   -8.867  -26.531 1.00 80.61 80  A 1 
ATOM 649  C CG1 . VAL A 1 80  ? 6.312   -9.677  -25.834 1.00 71.91 80  A 1 
ATOM 650  C CG2 . VAL A 1 80  ? 5.771   -8.428  -27.894 1.00 72.89 80  A 1 
ATOM 651  N N   . LEU A 1 81  ? 2.371   -9.304  -24.785 1.00 82.27 81  A 1 
ATOM 652  C CA  . LEU A 1 81  ? 1.729   -9.568  -23.494 1.00 82.73 81  A 1 
ATOM 653  C C   . LEU A 1 81  ? 0.582   -10.587 -23.584 1.00 84.22 81  A 1 
ATOM 654  O O   . LEU A 1 81  ? 0.062   -11.006 -22.554 1.00 82.08 81  A 1 
ATOM 655  C CB  . LEU A 1 81  ? 1.235   -8.232  -22.913 1.00 80.98 81  A 1 
ATOM 656  C CG  . LEU A 1 81  ? 2.340   -7.176  -22.701 1.00 78.23 81  A 1 
ATOM 657  C CD1 . LEU A 1 81  ? 1.715   -5.845  -22.291 1.00 73.46 81  A 1 
ATOM 658  C CD2 . LEU A 1 81  ? 3.340   -7.600  -21.627 1.00 74.16 81  A 1 
ATOM 659  N N   . ASN A 1 82  ? 0.173   -10.982 -24.794 1.00 83.65 82  A 1 
ATOM 660  C CA  . ASN A 1 82  ? -0.905  -11.943 -24.988 1.00 83.76 82  A 1 
ATOM 661  C C   . ASN A 1 82  ? -0.420  -13.364 -24.662 1.00 83.10 82  A 1 
ATOM 662  O O   . ASN A 1 82  ? 0.535   -13.862 -25.262 1.00 80.89 82  A 1 
ATOM 663  C CB  . ASN A 1 82  ? -1.453  -11.797 -26.409 1.00 82.44 82  A 1 
ATOM 664  C CG  . ASN A 1 82  ? -2.706  -12.613 -26.646 1.00 80.66 82  A 1 
ATOM 665  O OD1 . ASN A 1 82  ? -2.770  -13.800 -26.397 1.00 72.77 82  A 1 
ATOM 666  N ND2 . ASN A 1 82  ? -3.750  -12.001 -27.149 1.00 75.37 82  A 1 
ATOM 667  N N   . ILE A 1 83  ? -1.113  -14.042 -23.763 1.00 84.48 83  A 1 
ATOM 668  C CA  . ILE A 1 83  ? -0.764  -15.392 -23.300 1.00 83.25 83  A 1 
ATOM 669  C C   . ILE A 1 83  ? -0.743  -16.393 -24.464 1.00 82.99 83  A 1 
ATOM 670  O O   . ILE A 1 83  ? 0.149   -17.234 -24.538 1.00 79.44 83  A 1 
ATOM 671  C CB  . ILE A 1 83  ? -1.743  -15.830 -22.185 1.00 81.16 83  A 1 
ATOM 672  C CG1 . ILE A 1 83  ? -1.577  -14.924 -20.943 1.00 77.29 83  A 1 
ATOM 673  C CG2 . ILE A 1 83  ? -1.522  -17.304 -21.796 1.00 75.49 83  A 1 
ATOM 674  C CD1 . ILE A 1 83  ? -2.654  -15.123 -19.866 1.00 70.96 83  A 1 
ATOM 675  N N   . ALA A 1 84  ? -1.683  -16.286 -25.418 1.00 84.28 84  A 1 
ATOM 676  C CA  . ALA A 1 84  ? -1.760  -17.190 -26.566 1.00 82.63 84  A 1 
ATOM 677  C C   . ALA A 1 84  ? -0.590  -17.012 -27.555 1.00 81.85 84  A 1 
ATOM 678  O O   . ALA A 1 84  ? -0.226  -17.962 -28.243 1.00 77.26 84  A 1 
ATOM 679  C CB  . ALA A 1 84  ? -3.115  -16.983 -27.253 1.00 81.31 84  A 1 
ATOM 680  N N   . SER A 1 85  ? 0.013   -15.817 -27.622 1.00 82.72 85  A 1 
ATOM 681  C CA  . SER A 1 85  ? 1.166   -15.534 -28.489 1.00 80.54 85  A 1 
ATOM 682  C C   . SER A 1 85  ? 2.520   -15.864 -27.848 1.00 79.04 85  A 1 
ATOM 683  O O   . SER A 1 85  ? 3.507   -15.993 -28.565 1.00 73.04 85  A 1 
ATOM 684  C CB  . SER A 1 85  ? 1.132   -14.080 -28.966 1.00 79.57 85  A 1 
ATOM 685  O OG  . SER A 1 85  ? 1.264   -13.157 -27.908 1.00 70.70 85  A 1 
ATOM 686  N N   . GLY A 1 86  ? 2.566   -16.032 -26.528 1.00 78.42 86  A 1 
ATOM 687  C CA  . GLY A 1 86  ? 3.810   -16.227 -25.776 1.00 75.53 86  A 1 
ATOM 688  C C   . GLY A 1 86  ? 4.464   -17.605 -25.945 1.00 75.26 86  A 1 
ATOM 689  O O   . GLY A 1 86  ? 5.648   -17.750 -25.655 1.00 67.20 86  A 1 
ATOM 690  N N   . GLY A 1 87  ? 3.725   -18.632 -26.396 1.00 74.42 87  A 1 
ATOM 691  C CA  . GLY A 1 87  ? 4.254   -19.990 -26.607 1.00 73.47 87  A 1 
ATOM 692  C C   . GLY A 1 87  ? 4.606   -20.771 -25.327 1.00 74.93 87  A 1 
ATOM 693  O O   . GLY A 1 87  ? 4.900   -21.962 -25.407 1.00 70.29 87  A 1 
ATOM 694  N N   . TYR A 1 88  ? 4.536   -20.138 -24.158 1.00 75.57 88  A 1 
ATOM 695  C CA  . TYR A 1 88  ? 4.784   -20.743 -22.843 1.00 76.18 88  A 1 
ATOM 696  C C   . TYR A 1 88  ? 3.561   -20.572 -21.934 1.00 77.87 88  A 1 
ATOM 697  O O   . TYR A 1 88  ? 2.875   -19.550 -21.984 1.00 73.27 88  A 1 
ATOM 698  C CB  . TYR A 1 88  ? 6.034   -20.125 -22.201 1.00 71.37 88  A 1 
ATOM 699  C CG  . TYR A 1 88  ? 7.295   -20.293 -23.025 1.00 64.46 88  A 1 
ATOM 700  C CD1 . TYR A 1 88  ? 7.992   -21.517 -23.002 1.00 59.56 88  A 1 
ATOM 701  C CD2 . TYR A 1 88  ? 7.759   -19.240 -23.836 1.00 57.50 88  A 1 
ATOM 702  C CE1 . TYR A 1 88  ? 9.145   -21.691 -23.791 1.00 50.20 88  A 1 
ATOM 703  C CE2 . TYR A 1 88  ? 8.913   -19.409 -24.628 1.00 52.24 88  A 1 
ATOM 704  C CZ  . TYR A 1 88  ? 9.604   -20.638 -24.606 1.00 49.51 88  A 1 
ATOM 705  O OH  . TYR A 1 88  ? 10.715  -20.807 -25.375 1.00 46.37 88  A 1 
ATOM 706  N N   . ALA A 1 89  ? 3.301   -21.567 -21.087 1.00 75.52 89  A 1 
ATOM 707  C CA  . ALA A 1 89  ? 2.272   -21.494 -20.056 1.00 75.66 89  A 1 
ATOM 708  C C   . ALA A 1 89  ? 2.775   -20.662 -18.859 1.00 77.97 89  A 1 
ATOM 709  O O   . ALA A 1 89  ? 3.051   -21.205 -17.791 1.00 74.79 89  A 1 
ATOM 710  C CB  . ALA A 1 89  ? 1.847   -22.920 -19.683 1.00 71.42 89  A 1 
ATOM 711  N N   . SER A 1 90  ? 2.935   -19.348 -19.053 1.00 77.71 90  A 1 
ATOM 712  C CA  . SER A 1 90  ? 3.360   -18.421 -18.000 1.00 79.37 90  A 1 
ATOM 713  C C   . SER A 1 90  ? 2.358   -17.283 -17.800 1.00 81.31 90  A 1 
ATOM 714  O O   . SER A 1 90  ? 1.542   -16.970 -18.667 1.00 79.29 90  A 1 
ATOM 715  C CB  . SER A 1 90  ? 4.790   -17.913 -18.244 1.00 75.68 90  A 1 
ATOM 716  O OG  . SER A 1 90  ? 4.826   -16.753 -19.048 1.00 66.61 90  A 1 
ATOM 717  N N   . LEU A 1 91  ? 2.396   -16.674 -16.618 1.00 81.47 91  A 1 
ATOM 718  C CA  . LEU A 1 91  ? 1.590   -15.513 -16.232 1.00 82.63 91  A 1 
ATOM 719  C C   . LEU A 1 91  ? 2.437   -14.237 -16.121 1.00 83.79 91  A 1 
ATOM 720  O O   . LEU A 1 91  ? 1.971   -13.243 -15.570 1.00 81.20 91  A 1 
ATOM 721  C CB  . LEU A 1 91  ? 0.825   -15.831 -14.941 1.00 80.78 91  A 1 
ATOM 722  C CG  . LEU A 1 91  ? -0.368  -16.778 -15.162 1.00 77.90 91  A 1 
ATOM 723  C CD1 . LEU A 1 91  ? -0.834  -17.311 -13.817 1.00 74.27 91  A 1 
ATOM 724  C CD2 . LEU A 1 91  ? -1.558  -16.074 -15.822 1.00 74.35 91  A 1 
ATOM 725  N N   . ASP A 1 92  ? 3.648   -14.236 -16.687 1.00 85.33 92  A 1 
ATOM 726  C CA  . ASP A 1 92  ? 4.587   -13.108 -16.601 1.00 84.63 92  A 1 
ATOM 727  C C   . ASP A 1 92  ? 3.964   -11.810 -17.120 1.00 86.01 92  A 1 
ATOM 728  O O   . ASP A 1 92  ? 4.113   -10.750 -16.515 1.00 84.43 92  A 1 
ATOM 729  C CB  . ASP A 1 92  ? 5.859   -13.431 -17.398 1.00 82.30 92  A 1 
ATOM 730  C CG  . ASP A 1 92  ? 6.522   -14.725 -16.931 1.00 76.09 92  A 1 
ATOM 731  O OD1 . ASP A 1 92  ? 6.516   -14.969 -15.707 1.00 70.08 92  A 1 
ATOM 732  O OD2 . ASP A 1 92  ? 6.917   -15.496 -17.832 1.00 71.00 92  A 1 
ATOM 733  N N   . SER A 1 93  ? 3.169   -11.900 -18.197 1.00 84.52 93  A 1 
ATOM 734  C CA  . SER A 1 93  ? 2.422   -10.769 -18.757 1.00 85.21 93  A 1 
ATOM 735  C C   . SER A 1 93  ? 1.445   -10.142 -17.755 1.00 86.67 93  A 1 
ATOM 736  O O   . SER A 1 93  ? 1.343   -8.917  -17.683 1.00 84.78 93  A 1 
ATOM 737  C CB  . SER A 1 93  ? 1.639   -11.236 -19.980 1.00 83.45 93  A 1 
ATOM 738  O OG  . SER A 1 93  ? 2.502   -11.792 -20.948 1.00 73.17 93  A 1 
ATOM 739  N N   . LEU A 1 94  ? 0.742   -10.955 -16.952 1.00 83.14 94  A 1 
ATOM 740  C CA  . LEU A 1 94  ? -0.144  -10.455 -15.896 1.00 82.69 94  A 1 
ATOM 741  C C   . LEU A 1 94  ? 0.662   -9.702  -14.837 1.00 83.30 94  A 1 
ATOM 742  O O   . LEU A 1 94  ? 0.301   -8.584  -14.469 1.00 82.67 94  A 1 
ATOM 743  C CB  . LEU A 1 94  ? -0.928  -11.624 -15.266 1.00 81.73 94  A 1 
ATOM 744  C CG  . LEU A 1 94  ? -1.803  -11.237 -14.057 1.00 78.92 94  A 1 
ATOM 745  C CD1 . LEU A 1 94  ? -2.924  -10.268 -14.431 1.00 74.86 94  A 1 
ATOM 746  C CD2 . LEU A 1 94  ? -2.440  -12.487 -13.445 1.00 74.17 94  A 1 
ATOM 747  N N   . PHE A 1 95  ? 1.763   -10.287 -14.385 1.00 85.11 95  A 1 
ATOM 748  C CA  . PHE A 1 95  ? 2.599   -9.709  -13.335 1.00 84.52 95  A 1 
ATOM 749  C C   . PHE A 1 95  ? 3.431   -8.513  -13.809 1.00 85.96 95  A 1 
ATOM 750  O O   . PHE A 1 95  ? 3.825   -7.689  -12.989 1.00 85.27 95  A 1 
ATOM 751  C CB  . PHE A 1 95  ? 3.464   -10.816 -12.730 1.00 82.73 95  A 1 
ATOM 752  C CG  . PHE A 1 95  ? 2.659   -11.956 -12.127 1.00 79.30 95  A 1 
ATOM 753  C CD1 . PHE A 1 95  ? 1.642   -11.691 -11.186 1.00 73.89 95  A 1 
ATOM 754  C CD2 . PHE A 1 95  ? 2.917   -13.285 -12.512 1.00 75.44 95  A 1 
ATOM 755  C CE1 . PHE A 1 95  ? 0.897   -12.745 -10.631 1.00 71.00 95  A 1 
ATOM 756  C CE2 . PHE A 1 95  ? 2.176   -14.340 -11.953 1.00 70.58 95  A 1 
ATOM 757  C CZ  . PHE A 1 95  ? 1.166   -14.072 -11.011 1.00 70.76 95  A 1 
ATOM 758  N N   . TYR A 1 96  ? 3.632   -8.369  -15.121 1.00 88.22 96  A 1 
ATOM 759  C CA  . TYR A 1 96  ? 4.191   -7.167  -15.733 1.00 88.34 96  A 1 
ATOM 760  C C   . TYR A 1 96  ? 3.174   -6.015  -15.787 1.00 89.23 96  A 1 
ATOM 761  O O   . TYR A 1 96  ? 3.510   -4.872  -15.488 1.00 88.39 96  A 1 
ATOM 762  C CB  . TYR A 1 96  ? 4.704   -7.526  -17.132 1.00 87.51 96  A 1 
ATOM 763  C CG  . TYR A 1 96  ? 5.348   -6.358  -17.842 1.00 84.39 96  A 1 
ATOM 764  C CD1 . TYR A 1 96  ? 4.602   -5.577  -18.748 1.00 80.27 96  A 1 
ATOM 765  C CD2 . TYR A 1 96  ? 6.689   -6.024  -17.563 1.00 79.65 96  A 1 
ATOM 766  C CE1 . TYR A 1 96  ? 5.195   -4.465  -19.373 1.00 75.66 96  A 1 
ATOM 767  C CE2 . TYR A 1 96  ? 7.284   -4.913  -18.185 1.00 76.22 96  A 1 
ATOM 768  C CZ  . TYR A 1 96  ? 6.536   -4.132  -19.090 1.00 75.54 96  A 1 
ATOM 769  O OH  . TYR A 1 96  ? 7.106   -3.054  -19.688 1.00 74.77 96  A 1 
ATOM 770  N N   . ILE A 1 97  ? 1.918   -6.298  -16.152 1.00 88.12 97  A 1 
ATOM 771  C CA  . ILE A 1 97  ? 0.865   -5.274  -16.283 1.00 88.17 97  A 1 
ATOM 772  C C   . ILE A 1 97  ? 0.318   -4.842  -14.915 1.00 88.57 97  A 1 
ATOM 773  O O   . ILE A 1 97  ? 0.044   -3.660  -14.698 1.00 87.72 97  A 1 
ATOM 774  C CB  . ILE A 1 97  ? -0.276  -5.798  -17.190 1.00 86.79 97  A 1 
ATOM 775  C CG1 . ILE A 1 97  ? 0.225   -6.031  -18.632 1.00 77.04 97  A 1 
ATOM 776  C CG2 . ILE A 1 97  ? -1.475  -4.825  -17.233 1.00 75.88 97  A 1 
ATOM 777  C CD1 . ILE A 1 97  ? -0.723  -6.936  -19.437 1.00 70.18 97  A 1 
ATOM 778  N N   . ALA A 1 98  ? 0.133   -5.786  -13.994 1.00 88.70 98  A 1 
ATOM 779  C CA  . ALA A 1 98  ? -0.570  -5.548  -12.739 1.00 87.73 98  A 1 
ATOM 780  C C   . ALA A 1 98  ? 0.006   -4.390  -11.894 1.00 88.97 98  A 1 
ATOM 781  O O   . ALA A 1 98  ? -0.802  -3.580  -11.436 1.00 88.50 98  A 1 
ATOM 782  C CB  . ALA A 1 98  ? -0.689  -6.865  -11.963 1.00 86.35 98  A 1 
ATOM 783  N N   . PRO A 1 99  ? 1.338   -4.215  -11.734 1.00 91.75 99  A 1 
ATOM 784  C CA  . PRO A 1 99  ? 1.906   -3.071  -11.013 1.00 92.00 99  A 1 
ATOM 785  C C   . PRO A 1 99  ? 1.472   -1.714  -11.573 1.00 92.63 99  A 1 
ATOM 786  O O   . PRO A 1 99  ? 1.140   -0.806  -10.807 1.00 91.66 99  A 1 
ATOM 787  C CB  . PRO A 1 99  ? 3.423   -3.239  -11.119 1.00 90.87 99  A 1 
ATOM 788  C CG  . PRO A 1 99  ? 3.597   -4.747  -11.244 1.00 89.01 99  A 1 
ATOM 789  C CD  . PRO A 1 99  ? 2.398   -5.146  -12.093 1.00 91.62 99  A 1 
ATOM 790  N N   . TRP A 1 100 ? 1.407   -1.591  -12.904 1.00 92.44 100 A 1 
ATOM 791  C CA  . TRP A 1 100 ? 0.982   -0.370  -13.591 1.00 92.15 100 A 1 
ATOM 792  C C   . TRP A 1 100 ? -0.504  -0.088  -13.387 1.00 92.19 100 A 1 
ATOM 793  O O   . TRP A 1 100 ? -0.898  1.056   -13.150 1.00 89.70 100 A 1 
ATOM 794  C CB  . TRP A 1 100 ? 1.286   -0.495  -15.089 1.00 91.33 100 A 1 
ATOM 795  C CG  . TRP A 1 100 ? 2.740   -0.551  -15.403 1.00 90.63 100 A 1 
ATOM 796  C CD1 . TRP A 1 100 ? 3.472   -1.655  -15.655 1.00 85.74 100 A 1 
ATOM 797  C CD2 . TRP A 1 100 ? 3.672   0.571   -15.476 1.00 88.32 100 A 1 
ATOM 798  N NE1 . TRP A 1 100 ? 4.786   -1.302  -15.880 1.00 84.27 100 A 1 
ATOM 799  C CE2 . TRP A 1 100 ? 4.967   0.059   -15.782 1.00 87.34 100 A 1 
ATOM 800  C CE3 . TRP A 1 100 ? 3.542   1.965   -15.312 1.00 83.48 100 A 1 
ATOM 801  C CZ2 . TRP A 1 100 ? 6.083   0.895   -15.925 1.00 85.16 100 A 1 
ATOM 802  C CZ3 . TRP A 1 100 ? 4.656   2.815   -15.452 1.00 81.08 100 A 1 
ATOM 803  C CH2 . TRP A 1 100 ? 5.928   2.284   -15.759 1.00 81.11 100 A 1 
ATOM 804  N N   . VAL A 1 101 ? -1.340  -1.122  -13.434 1.00 91.04 101 A 1 
ATOM 805  C CA  . VAL A 1 101 ? -2.772  -0.949  -13.166 1.00 90.35 101 A 1 
ATOM 806  C C   . VAL A 1 101 ? -3.010  -0.627  -11.688 1.00 90.95 101 A 1 
ATOM 807  O O   . VAL A 1 101 ? -3.821  0.243   -11.373 1.00 90.10 101 A 1 
ATOM 808  C CB  . VAL A 1 101 ? -3.599  -2.157  -13.634 1.00 88.99 101 A 1 
ATOM 809  C CG1 . VAL A 1 101 ? -5.089  -1.801  -13.552 1.00 84.11 101 A 1 
ATOM 810  C CG2 . VAL A 1 101 ? -3.314  -2.537  -15.089 1.00 84.03 101 A 1 
ATOM 811  N N   . PHE A 1 102 ? -2.256  -1.260  -10.779 1.00 91.53 102 A 1 
ATOM 812  C CA  . PHE A 1 102 ? -2.312  -0.984  -9.338  1.00 91.80 102 A 1 
ATOM 813  C C   . PHE A 1 102 ? -1.933  0.453   -8.986  1.00 92.39 102 A 1 
ATOM 814  O O   . PHE A 1 102 ? -2.512  1.015   -8.057  1.00 91.10 102 A 1 
ATOM 815  C CB  . PHE A 1 102 ? -1.389  -1.946  -8.581  1.00 90.53 102 A 1 
ATOM 816  C CG  . PHE A 1 102 ? -2.009  -3.277  -8.199  1.00 90.14 102 A 1 
ATOM 817  C CD1 . PHE A 1 102 ? -3.075  -3.844  -8.928  1.00 84.61 102 A 1 
ATOM 818  C CD2 . PHE A 1 102 ? -1.522  -3.935  -7.051  1.00 84.38 102 A 1 
ATOM 819  C CE1 . PHE A 1 102 ? -3.665  -5.041  -8.508  1.00 82.52 102 A 1 
ATOM 820  C CE2 . PHE A 1 102 ? -2.110  -5.136  -6.634  1.00 83.23 102 A 1 
ATOM 821  C CZ  . PHE A 1 102 ? -3.185  -5.685  -7.358  1.00 83.35 102 A 1 
ATOM 822  N N   . LEU A 1 103 ? -1.034  1.068   -9.762  1.00 92.46 103 A 1 
ATOM 823  C CA  . LEU A 1 103 ? -0.631  2.462   -9.601  1.00 92.70 103 A 1 
ATOM 824  C C   . LEU A 1 103 ? -1.816  3.439   -9.702  1.00 92.67 103 A 1 
ATOM 825  O O   . LEU A 1 103 ? -1.795  4.493   -9.074  1.00 91.24 103 A 1 
ATOM 826  C CB  . LEU A 1 103 ? 0.467   2.729   -10.640 1.00 91.70 103 A 1 
ATOM 827  C CG  . LEU A 1 103 ? 1.230   4.042   -10.454 1.00 87.07 103 A 1 
ATOM 828  C CD1 . LEU A 1 103 ? 2.662   3.835   -10.947 1.00 80.79 103 A 1 
ATOM 829  C CD2 . LEU A 1 103 ? 0.618   5.191   -11.247 1.00 80.45 103 A 1 
ATOM 830  N N   . PHE A 1 104 ? -2.872  3.076   -10.436 1.00 91.85 104 A 1 
ATOM 831  C CA  . PHE A 1 104 ? -4.110  3.856   -10.512 1.00 91.09 104 A 1 
ATOM 832  C C   . PHE A 1 104 ? -5.225  3.272   -9.636  1.00 91.20 104 A 1 
ATOM 833  O O   . PHE A 1 104 ? -5.962  4.018   -8.987  1.00 89.14 104 A 1 
ATOM 834  C CB  . PHE A 1 104 ? -4.546  3.957   -11.978 1.00 89.90 104 A 1 
ATOM 835  C CG  . PHE A 1 104 ? -3.515  4.622   -12.866 1.00 88.11 104 A 1 
ATOM 836  C CD1 . PHE A 1 104 ? -3.364  6.023   -12.844 1.00 82.59 104 A 1 
ATOM 837  C CD2 . PHE A 1 104 ? -2.677  3.846   -13.685 1.00 82.40 104 A 1 
ATOM 838  C CE1 . PHE A 1 104 ? -2.386  6.642   -13.641 1.00 77.81 104 A 1 
ATOM 839  C CE2 . PHE A 1 104 ? -1.698  4.465   -14.481 1.00 78.36 104 A 1 
ATOM 840  C CZ  . PHE A 1 104 ? -1.552  5.862   -14.461 1.00 77.91 104 A 1 
ATOM 841  N N   . LEU A 1 105 ? -5.331  1.938   -9.587  1.00 89.81 105 A 1 
ATOM 842  C CA  . LEU A 1 105 ? -6.375  1.230   -8.847  1.00 89.13 105 A 1 
ATOM 843  C C   . LEU A 1 105 ? -6.324  1.530   -7.347  1.00 90.13 105 A 1 
ATOM 844  O O   . LEU A 1 105 ? -7.335  1.884   -6.746  1.00 89.52 105 A 1 
ATOM 845  C CB  . LEU A 1 105 ? -6.180  -0.280  -9.086  1.00 87.31 105 A 1 
ATOM 846  C CG  . LEU A 1 105 ? -7.301  -1.163  -8.507  1.00 79.28 105 A 1 
ATOM 847  C CD1 . LEU A 1 105 ? -8.476  -1.201  -9.475  1.00 73.84 105 A 1 
ATOM 848  C CD2 . LEU A 1 105 ? -6.815  -2.595  -8.289  1.00 72.40 105 A 1 
ATOM 849  N N   . VAL A 1 106 ? -5.155  1.376   -6.731  1.00 92.55 106 A 1 
ATOM 850  C CA  . VAL A 1 106 ? -5.020  1.483   -5.274  1.00 92.97 106 A 1 
ATOM 851  C C   . VAL A 1 106 ? -5.217  2.928   -4.787  1.00 93.08 106 A 1 
ATOM 852  O O   . VAL A 1 106 ? -6.010  3.124   -3.860  1.00 92.12 106 A 1 
ATOM 853  C CB  . VAL A 1 106 ? -3.722  0.834   -4.759  1.00 92.60 106 A 1 
ATOM 854  C CG1 . VAL A 1 106 ? -3.682  0.873   -3.230  1.00 89.09 106 A 1 
ATOM 855  C CG2 . VAL A 1 106 ? -3.593  -0.627  -5.205  1.00 89.32 106 A 1 
ATOM 856  N N   . PRO A 1 107 ? -4.636  3.968   -5.431  1.00 94.00 107 A 1 
ATOM 857  C CA  . PRO A 1 107 ? -4.994  5.356   -5.146  1.00 93.68 107 A 1 
ATOM 858  C C   . PRO A 1 107 ? -6.484  5.657   -5.310  1.00 93.34 107 A 1 
ATOM 859  O O   . PRO A 1 107 ? -7.044  6.372   -4.481  1.00 91.55 107 A 1 
ATOM 860  C CB  . PRO A 1 107 ? -4.147  6.198   -6.100  1.00 93.26 107 A 1 
ATOM 861  C CG  . PRO A 1 107 ? -2.895  5.347   -6.261  1.00 92.38 107 A 1 
ATOM 862  C CD  . PRO A 1 107 ? -3.486  3.940   -6.316  1.00 94.23 107 A 1 
ATOM 863  N N   . ALA A 1 108 ? -7.166  5.088   -6.312  1.00 92.77 108 A 1 
ATOM 864  C CA  . ALA A 1 108 ? -8.606  5.291   -6.493  1.00 91.44 108 A 1 
ATOM 865  C C   . ALA A 1 108 ? -9.444  4.689   -5.347  1.00 91.01 108 A 1 
ATOM 866  O O   . ALA A 1 108 ? -10.467 5.262   -4.967  1.00 88.75 108 A 1 
ATOM 867  C CB  . ALA A 1 108 ? -9.021  4.725   -7.855  1.00 90.52 108 A 1 
ATOM 868  N N   . ILE A 1 109 ? -8.995  3.571   -4.761  1.00 90.71 109 A 1 
ATOM 869  C CA  . ILE A 1 109 ? -9.609  2.975   -3.566  1.00 89.97 109 A 1 
ATOM 870  C C   . ILE A 1 109 ? -9.373  3.864   -2.334  1.00 90.03 109 A 1 
ATOM 871  O O   . ILE A 1 109 ? -10.297 4.100   -1.554  1.00 88.56 109 A 1 
ATOM 872  C CB  . ILE A 1 109 ? -9.075  1.532   -3.358  1.00 88.76 109 A 1 
ATOM 873  C CG1 . ILE A 1 109 ? -9.584  0.603   -4.486  1.00 84.91 109 A 1 
ATOM 874  C CG2 . ILE A 1 109 ? -9.488  0.968   -1.988  1.00 84.06 109 A 1 
ATOM 875  C CD1 . ILE A 1 109 ? -8.867  -0.755  -4.554  1.00 79.39 109 A 1 
ATOM 876  N N   . THR A 1 110 ? -8.153  4.383   -2.162  1.00 91.81 110 A 1 
ATOM 877  C CA  . THR A 1 110 ? -7.733  5.092   -0.938  1.00 91.76 110 A 1 
ATOM 878  C C   . THR A 1 110 ? -8.027  6.593   -0.933  1.00 90.95 110 A 1 
ATOM 879  O O   . THR A 1 110 ? -8.064  7.192   0.142   1.00 88.61 110 A 1 
ATOM 880  C CB  . THR A 1 110 ? -6.244  4.868   -0.662  1.00 91.48 110 A 1 
ATOM 881  O OG1 . THR A 1 110 ? -5.495  5.227   -1.800  1.00 84.91 110 A 1 
ATOM 882  C CG2 . THR A 1 110 ? -5.924  3.415   -0.334  1.00 84.69 110 A 1 
ATOM 883  N N   . MET A 1 111 ? -8.294  7.224   -2.085  1.00 90.03 111 A 1 
ATOM 884  C CA  . MET A 1 111 ? -8.497  8.681   -2.196  1.00 88.75 111 A 1 
ATOM 885  C C   . MET A 1 111 ? -9.618  9.222   -1.299  1.00 88.73 111 A 1 
ATOM 886  O O   . MET A 1 111 ? -9.564  10.375  -0.866  1.00 86.14 111 A 1 
ATOM 887  C CB  . MET A 1 111 ? -8.744  9.081   -3.661  1.00 85.42 111 A 1 
ATOM 888  C CG  . MET A 1 111 ? -10.072 8.570   -4.242  1.00 80.48 111 A 1 
ATOM 889  S SD  . MET A 1 111 ? -10.405 9.093   -5.948  1.00 77.93 111 A 1 
ATOM 890  C CE  . MET A 1 111 ? -11.969 8.236   -6.243  1.00 69.67 111 A 1 
ATOM 891  N N   . ARG A 1 112 ? -10.621 8.396   -0.990  1.00 89.19 112 A 1 
ATOM 892  C CA  . ARG A 1 112 ? -11.759 8.766   -0.128  1.00 88.40 112 A 1 
ATOM 893  C C   . ARG A 1 112 ? -11.475 8.599   1.357   1.00 89.31 112 A 1 
ATOM 894  O O   . ARG A 1 112 ? -12.192 9.173   2.166   1.00 85.71 112 A 1 
ATOM 895  C CB  . ARG A 1 112 ? -12.995 7.948   -0.521  1.00 85.82 112 A 1 
ATOM 896  C CG  . ARG A 1 112 ? -13.481 8.341   -1.919  1.00 77.91 112 A 1 
ATOM 897  C CD  . ARG A 1 112 ? -14.761 7.595   -2.275  1.00 76.38 112 A 1 
ATOM 898  N NE  . ARG A 1 112 ? -15.341 8.157   -3.504  1.00 69.11 112 A 1 
ATOM 899  C CZ  . ARG A 1 112 ? -16.549 7.907   -3.963  1.00 61.72 112 A 1 
ATOM 900  N NH1 . ARG A 1 112 ? -17.316 6.989   -3.439  1.00 58.90 112 A 1 
ATOM 901  N NH2 . ARG A 1 112 ? -17.019 8.604   -4.951  1.00 52.66 112 A 1 
ATOM 902  N N   . SER A 1 113 ? -10.438 7.854   1.717   1.00 87.22 113 A 1 
ATOM 903  C CA  . SER A 1 113 ? -10.200 7.337   3.064   1.00 86.33 113 A 1 
ATOM 904  C C   . SER A 1 113 ? -10.255 8.428   4.147   1.00 87.10 113 A 1 
ATOM 905  O O   . SER A 1 113 ? -11.000 8.297   5.109   1.00 82.99 113 A 1 
ATOM 906  C CB  . SER A 1 113 ? -8.857  6.600   3.064   1.00 83.63 113 A 1 
ATOM 907  O OG  . SER A 1 113 ? -8.623  5.988   4.304   1.00 73.92 113 A 1 
ATOM 908  N N   . PHE A 1 114 ? -9.529  9.532   3.981   1.00 89.80 114 A 1 
ATOM 909  C CA  . PHE A 1 114 ? -9.575  10.691  4.880   1.00 90.28 114 A 1 
ATOM 910  C C   . PHE A 1 114 ? -10.122 11.959  4.213   1.00 90.53 114 A 1 
ATOM 911  O O   . PHE A 1 114 ? -10.705 12.796  4.899   1.00 88.51 114 A 1 
ATOM 912  C CB  . PHE A 1 114 ? -8.183  10.943  5.463   1.00 89.83 114 A 1 
ATOM 913  C CG  . PHE A 1 114 ? -7.749  9.913   6.486   1.00 90.88 114 A 1 
ATOM 914  C CD1 . PHE A 1 114 ? -8.338  9.918   7.764   1.00 88.33 114 A 1 
ATOM 915  C CD2 . PHE A 1 114 ? -6.763  8.963   6.178   1.00 89.26 114 A 1 
ATOM 916  C CE1 . PHE A 1 114 ? -7.937  8.981   8.728   1.00 87.83 114 A 1 
ATOM 917  C CE2 . PHE A 1 114 ? -6.362  8.024   7.141   1.00 88.46 114 A 1 
ATOM 918  C CZ  . PHE A 1 114 ? -6.947  8.033   8.420   1.00 89.13 114 A 1 
ATOM 919  N N   . ALA A 1 115 ? -9.962  12.111  2.899   1.00 91.17 115 A 1 
ATOM 920  C CA  . ALA A 1 115 ? -10.363 13.330  2.196   1.00 90.67 115 A 1 
ATOM 921  C C   . ALA A 1 115 ? -11.878 13.596  2.298   1.00 89.82 115 A 1 
ATOM 922  O O   . ALA A 1 115 ? -12.291 14.728  2.530   1.00 88.18 115 A 1 
ATOM 923  C CB  . ALA A 1 115 ? -9.898  13.240  0.737   1.00 90.68 115 A 1 
ATOM 924  N N   . GLU A 1 116 ? -12.719 12.552  2.202   1.00 90.49 116 A 1 
ATOM 925  C CA  . GLU A 1 116 ? -14.179 12.681  2.326   1.00 88.72 116 A 1 
ATOM 926  C C   . GLU A 1 116 ? -14.600 13.063  3.751   1.00 88.71 116 A 1 
ATOM 927  O O   . GLU A 1 116 ? -15.397 13.983  3.942   1.00 86.12 116 A 1 
ATOM 928  C CB  . GLU A 1 116 ? -14.830 11.367  1.873   1.00 86.06 116 A 1 
ATOM 929  C CG  . GLU A 1 116 ? -16.360 11.451  1.789   1.00 76.70 116 A 1 
ATOM 930  C CD  . GLU A 1 116 ? -16.990 10.249  1.062   1.00 72.39 116 A 1 
ATOM 931  O OE1 . GLU A 1 116 ? -18.233 10.240  0.949   1.00 65.53 116 A 1 
ATOM 932  O OE2 . GLU A 1 116 ? -16.243 9.398   0.520   1.00 64.82 116 A 1 
ATOM 933  N N   . GLU A 1 117 ? -14.009 12.424  4.763   1.00 87.18 117 A 1 
ATOM 934  C CA  . GLU A 1 117 ? -14.279 12.728  6.173   1.00 85.55 117 A 1 
ATOM 935  C C   . GLU A 1 117 ? -13.799 14.131  6.560   1.00 86.06 117 A 1 
ATOM 936  O O   . GLU A 1 117 ? -14.431 14.796  7.378   1.00 83.77 117 A 1 
ATOM 937  C CB  . GLU A 1 117 ? -13.601 11.686  7.070   1.00 83.37 117 A 1 
ATOM 938  C CG  . GLU A 1 117 ? -14.236 10.295  6.922   1.00 77.89 117 A 1 
ATOM 939  C CD  . GLU A 1 117 ? -13.554 9.221   7.784   1.00 76.51 117 A 1 
ATOM 940  O OE1 . GLU A 1 117 ? -14.157 8.139   7.971   1.00 68.40 117 A 1 
ATOM 941  O OE2 . GLU A 1 117 ? -12.397 9.415   8.212   1.00 68.37 117 A 1 
ATOM 942  N N   . THR A 1 118 ? -12.704 14.585  5.962   1.00 88.08 118 A 1 
ATOM 943  C CA  . THR A 1 118 ? -12.194 15.943  6.171   1.00 88.05 118 A 1 
ATOM 944  C C   . THR A 1 118 ? -13.119 16.973  5.525   1.00 88.36 118 A 1 
ATOM 945  O O   . THR A 1 118 ? -13.514 17.932  6.182   1.00 86.66 118 A 1 
ATOM 946  C CB  . THR A 1 118 ? -10.759 16.093  5.649   1.00 87.08 118 A 1 
ATOM 947  O OG1 . THR A 1 118 ? -9.912  15.114  6.210   1.00 77.90 118 A 1 
ATOM 948  C CG2 . THR A 1 118 ? -10.171 17.433  6.063   1.00 76.73 118 A 1 
ATOM 949  N N   . LYS A 1 119 ? -13.536 16.731  4.285   1.00 89.44 119 A 1 
ATOM 950  C CA  . LYS A 1 119 ? -14.457 17.606  3.543   1.00 89.27 119 A 1 
ATOM 951  C C   . LYS A 1 119 ? -15.823 17.745  4.221   1.00 89.27 119 A 1 
ATOM 952  O O   . LYS A 1 119 ? -16.429 18.810  4.173   1.00 86.21 119 A 1 
ATOM 953  C CB  . LYS A 1 119 ? -14.605 17.048  2.123   1.00 88.38 119 A 1 
ATOM 954  C CG  . LYS A 1 119 ? -15.473 17.949  1.236   1.00 84.94 119 A 1 
ATOM 955  C CD  . LYS A 1 119 ? -15.573 17.368  -0.174  1.00 80.75 119 A 1 
ATOM 956  C CE  . LYS A 1 119 ? -16.463 18.277  -1.021  1.00 74.13 119 A 1 
ATOM 957  N NZ  . LYS A 1 119 ? -16.631 17.737  -2.387  1.00 65.28 119 A 1 
ATOM 958  N N   . THR A 1 120 ? -16.318 16.668  4.829   1.00 88.24 120 A 1 
ATOM 959  C CA  . THR A 1 120 ? -17.618 16.650  5.524   1.00 86.97 120 A 1 
ATOM 960  C C   . THR A 1 120 ? -17.540 17.119  6.979   1.00 86.62 120 A 1 
ATOM 961  O O   . THR A 1 120 ? -18.569 17.193  7.643   1.00 80.73 120 A 1 
ATOM 962  C CB  . THR A 1 120 ? -18.267 15.259  5.448   1.00 85.69 120 A 1 
ATOM 963  O OG1 . THR A 1 120 ? -17.383 14.271  5.924   1.00 79.36 120 A 1 
ATOM 964  C CG2 . THR A 1 120 ? -18.654 14.875  4.022   1.00 76.70 120 A 1 
ATOM 965  N N   . GLY A 1 121 ? -16.341 17.414  7.508   1.00 84.64 121 A 1 
ATOM 966  C CA  . GLY A 1 121 ? -16.128 17.779  8.915   1.00 83.73 121 A 1 
ATOM 967  C C   . GLY A 1 121 ? -16.319 16.617  9.902   1.00 84.48 121 A 1 
ATOM 968  O O   . GLY A 1 121 ? -16.203 16.798  11.112  1.00 80.74 121 A 1 
ATOM 969  N N   . THR A 1 122 ? -16.590 15.396  9.421   1.00 84.51 122 A 1 
ATOM 970  C CA  . THR A 1 122 ? -16.803 14.221  10.290  1.00 83.39 122 A 1 
ATOM 971  C C   . THR A 1 122 ? -15.516 13.696  10.924  1.00 83.17 122 A 1 
ATOM 972  O O   . THR A 1 122 ? -15.578 12.945  11.897  1.00 78.97 122 A 1 
ATOM 973  C CB  . THR A 1 122 ? -17.523 13.081  9.559   1.00 80.70 122 A 1 
ATOM 974  O OG1 . THR A 1 122 ? -16.837 12.704  8.395   1.00 73.12 122 A 1 
ATOM 975  C CG2 . THR A 1 122 ? -18.945 13.459  9.161   1.00 71.48 122 A 1 
ATOM 976  N N   . ILE A 1 123 ? -14.356 14.125  10.433  1.00 82.29 123 A 1 
ATOM 977  C CA  . ILE A 1 123 ? -13.053 13.742  10.984  1.00 81.64 123 A 1 
ATOM 978  C C   . ILE A 1 123 ? -12.876 14.192  12.443  1.00 81.16 123 A 1 
ATOM 979  O O   . ILE A 1 123 ? -12.290 13.466  13.236  1.00 76.87 123 A 1 
ATOM 980  C CB  . ILE A 1 123 ? -11.914 14.253  10.072  1.00 79.50 123 A 1 
ATOM 981  C CG1 . ILE A 1 123 ? -10.596 13.524  10.413  1.00 73.44 123 A 1 
ATOM 982  C CG2 . ILE A 1 123 ? -11.749 15.779  10.130  1.00 71.44 123 A 1 
ATOM 983  C CD1 . ILE A 1 123 ? -9.526  13.647  9.326   1.00 65.72 123 A 1 
ATOM 984  N N   . GLU A 1 124 ? -13.436 15.348  12.843  1.00 79.16 124 A 1 
ATOM 985  C CA  . GLU A 1 124 ? -13.364 15.851  14.220  1.00 76.77 124 A 1 
ATOM 986  C C   . GLU A 1 124 ? -14.161 14.959  15.181  1.00 76.15 124 A 1 
ATOM 987  O O   . GLU A 1 124 ? -13.690 14.616  16.264  1.00 74.61 124 A 1 
ATOM 988  C CB  . GLU A 1 124 ? -13.881 17.291  14.274  1.00 75.71 124 A 1 
ATOM 989  C CG  . GLU A 1 124 ? -13.011 18.241  13.441  1.00 70.19 124 A 1 
ATOM 990  C CD  . GLU A 1 124 ? -13.446 19.707  13.531  1.00 65.99 124 A 1 
ATOM 991  O OE1 . GLU A 1 124 ? -12.729 20.535  12.919  1.00 59.50 124 A 1 
ATOM 992  O OE2 . GLU A 1 124 ? -14.469 19.982  14.187  1.00 60.83 124 A 1 
ATOM 993  N N   . ILE A 1 125 ? -15.333 14.490  14.752  1.00 79.23 125 A 1 
ATOM 994  C CA  . ILE A 1 125 ? -16.163 13.529  15.494  1.00 77.21 125 A 1 
ATOM 995  C C   . ILE A 1 125 ? -15.455 12.174  15.608  1.00 76.32 125 A 1 
ATOM 996  O O   . ILE A 1 125 ? -15.595 11.467  16.603  1.00 73.36 125 A 1 
ATOM 997  C CB  . ILE A 1 125 ? -17.542 13.375  14.808  1.00 76.28 125 A 1 
ATOM 998  C CG1 . ILE A 1 125 ? -18.263 14.739  14.686  1.00 70.87 125 A 1 
ATOM 999  C CG2 . ILE A 1 125 ? -18.426 12.372  15.574  1.00 69.41 125 A 1 
ATOM 1000 C CD1 . ILE A 1 125 ? -19.560 14.694  13.865  1.00 62.28 125 A 1 
ATOM 1001 N N   . LEU A 1 126 ? -14.675 11.789  14.596  1.00 76.46 126 A 1 
ATOM 1002 C CA  . LEU A 1 126 ? -13.915 10.542  14.618  1.00 75.60 126 A 1 
ATOM 1003 C C   . LEU A 1 126 ? -12.725 10.615  15.590  1.00 76.34 126 A 1 
ATOM 1004 O O   . LEU A 1 126 ? -12.450 9.652   16.301  1.00 74.84 126 A 1 
ATOM 1005 C CB  . LEU A 1 126 ? -13.466 10.229  13.182  1.00 73.95 126 A 1 
ATOM 1006 C CG  . LEU A 1 126 ? -13.189 8.737   12.954  1.00 68.46 126 A 1 
ATOM 1007 C CD1 . LEU A 1 126 ? -14.482 7.934   12.848  1.00 64.23 126 A 1 
ATOM 1008 C CD2 . LEU A 1 126 ? -12.441 8.577   11.633  1.00 64.66 126 A 1 
ATOM 1009 N N   . LEU A 1 127 ? -12.062 11.772  15.671  1.00 75.67 127 A 1 
ATOM 1010 C CA  . LEU A 1 127 ? -10.911 12.016  16.550  1.00 74.56 127 A 1 
ATOM 1011 C C   . LEU A 1 127 ? -11.291 12.218  18.028  1.00 75.18 127 A 1 
ATOM 1012 O O   . LEU A 1 127 ? -10.419 12.098  18.896  1.00 73.88 127 A 1 
ATOM 1013 C CB  . LEU A 1 127 ? -10.134 13.235  16.022  1.00 74.36 127 A 1 
ATOM 1014 C CG  . LEU A 1 127 ? -9.377  12.996  14.701  1.00 70.57 127 A 1 
ATOM 1015 C CD1 . LEU A 1 127 ? -8.805  14.322  14.199  1.00 67.37 127 A 1 
ATOM 1016 C CD2 . LEU A 1 127 ? -8.213  12.015  14.868  1.00 67.82 127 A 1 
ATOM 1017 N N   . THR A 1 128 ? -12.562 12.525  18.330  1.00 75.93 128 A 1 
ATOM 1018 C CA  . THR A 1 128 ? -13.100 12.639  19.700  1.00 73.24 128 A 1 
ATOM 1019 C C   . THR A 1 128 ? -13.592 11.310  20.264  1.00 72.58 128 A 1 
ATOM 1020 O O   . THR A 1 128 ? -13.780 11.194  21.476  1.00 68.93 128 A 1 
ATOM 1021 C CB  . THR A 1 128 ? -14.232 13.673  19.780  1.00 70.50 128 A 1 
ATOM 1022 O OG1 . THR A 1 128 ? -15.201 13.426  18.796  1.00 65.20 128 A 1 
ATOM 1023 C CG2 . THR A 1 128 ? -13.718 15.097  19.578  1.00 64.56 128 A 1 
ATOM 1024 N N   . LYS A 1 129 ? -13.762 10.273  19.433  1.00 74.35 129 A 1 
ATOM 1025 C CA  . LYS A 1 129 ? -14.083 8.919   19.907  1.00 72.59 129 A 1 
ATOM 1026 C C   . LYS A 1 129 ? -12.896 8.302   20.670  1.00 74.34 129 A 1 
ATOM 1027 O O   . LYS A 1 129 ? -11.752 8.664   20.398  1.00 70.91 129 A 1 
ATOM 1028 C CB  . LYS A 1 129 ? -14.532 8.036   18.732  1.00 68.58 129 A 1 
ATOM 1029 C CG  . LYS A 1 129 ? -15.959 8.407   18.308  1.00 62.40 129 A 1 
ATOM 1030 C CD  . LYS A 1 129 ? -16.480 7.477   17.213  1.00 59.25 129 A 1 
ATOM 1031 C CE  . LYS A 1 129 ? -17.900 7.915   16.856  1.00 53.25 129 A 1 
ATOM 1032 N NZ  . LYS A 1 129 ? -18.550 6.969   15.914  1.00 45.91 129 A 1 
ATOM 1033 N N   . PRO A 1 130 ? -13.132 7.337   21.584  1.00 74.68 130 A 1 
ATOM 1034 C CA  . PRO A 1 130 ? -12.077 6.631   22.318  1.00 74.65 130 A 1 
ATOM 1035 C C   . PRO A 1 130 ? -11.346 5.602   21.429  1.00 76.36 130 A 1 
ATOM 1036 O O   . PRO A 1 130 ? -11.238 4.421   21.752  1.00 73.03 130 A 1 
ATOM 1037 C CB  . PRO A 1 130 ? -12.795 6.014   23.529  1.00 71.00 130 A 1 
ATOM 1038 C CG  . PRO A 1 130 ? -14.175 5.685   22.966  1.00 68.38 130 A 1 
ATOM 1039 C CD  . PRO A 1 130 ? -14.441 6.866   22.034  1.00 70.66 130 A 1 
ATOM 1040 N N   . ILE A 1 131 ? -10.888 6.043   20.249  1.00 79.49 131 A 1 
ATOM 1041 C CA  . ILE A 1 131 ? -10.175 5.250   19.248  1.00 79.78 131 A 1 
ATOM 1042 C C   . ILE A 1 131 ? -8.809  5.908   19.041  1.00 81.01 131 A 1 
ATOM 1043 O O   . ILE A 1 131 ? -8.722  7.103   18.779  1.00 77.87 131 A 1 
ATOM 1044 C CB  . ILE A 1 131 ? -10.989 5.144   17.938  1.00 77.10 131 A 1 
ATOM 1045 C CG1 . ILE A 1 131 ? -12.374 4.498   18.184  1.00 68.21 131 A 1 
ATOM 1046 C CG2 . ILE A 1 131 ? -10.207 4.325   16.891  1.00 66.21 131 A 1 
ATOM 1047 C CD1 . ILE A 1 131 ? -13.324 4.566   16.982  1.00 61.54 131 A 1 
ATOM 1048 N N   . GLY A 1 132 ? -7.732  5.127   19.167  1.00 80.86 132 A 1 
ATOM 1049 C CA  . GLY A 1 132 ? -6.387  5.633   18.913  1.00 81.50 132 A 1 
ATOM 1050 C C   . GLY A 1 132 ? -6.168  5.934   17.426  1.00 84.23 132 A 1 
ATOM 1051 O O   . GLY A 1 132 ? -6.672  5.218   16.557  1.00 82.65 132 A 1 
ATOM 1052 N N   . GLU A 1 133 ? -5.356  6.949   17.113  1.00 83.48 133 A 1 
ATOM 1053 C CA  . GLU A 1 133 ? -5.049  7.334   15.730  1.00 84.82 133 A 1 
ATOM 1054 C C   . GLU A 1 133 ? -4.430  6.178   14.934  1.00 86.60 133 A 1 
ATOM 1055 O O   . GLU A 1 133 ? -4.761  5.977   13.772  1.00 85.59 133 A 1 
ATOM 1056 C CB  . GLU A 1 133 ? -4.087  8.532   15.682  1.00 83.06 133 A 1 
ATOM 1057 C CG  . GLU A 1 133 ? -4.568  9.789   16.419  1.00 76.80 133 A 1 
ATOM 1058 C CD  . GLU A 1 133 ? -4.283  9.776   17.930  1.00 73.64 133 A 1 
ATOM 1059 O OE1 . GLU A 1 133 ? -4.589  10.799  18.575  1.00 65.96 133 A 1 
ATOM 1060 O OE2 . GLU A 1 133 ? -3.783  8.752   18.462  1.00 64.87 133 A 1 
ATOM 1061 N N   . LEU A 1 134 ? -3.580  5.364   15.578  1.00 85.47 134 A 1 
ATOM 1062 C CA  . LEU A 1 134 ? -3.013  4.162   14.965  1.00 86.13 134 A 1 
ATOM 1063 C C   . LEU A 1 134 ? -4.085  3.144   14.566  1.00 87.17 134 A 1 
ATOM 1064 O O   . LEU A 1 134 ? -3.970  2.528   13.518  1.00 86.92 134 A 1 
ATOM 1065 C CB  . LEU A 1 134 ? -2.015  3.494   15.925  1.00 85.22 134 A 1 
ATOM 1066 C CG  . LEU A 1 134 ? -0.647  4.188   16.011  1.00 76.77 134 A 1 
ATOM 1067 C CD1 . LEU A 1 134 ? 0.195   3.499   17.092  1.00 70.17 134 A 1 
ATOM 1068 C CD2 . LEU A 1 134 ? 0.114   4.111   14.687  1.00 69.34 134 A 1 
ATOM 1069 N N   . GLN A 1 135 ? -5.123  2.971   15.387  1.00 86.38 135 A 1 
ATOM 1070 C CA  . GLN A 1 135 ? -6.211  2.038   15.085  1.00 85.67 135 A 1 
ATOM 1071 C C   . GLN A 1 135 ? -7.030  2.517   13.895  1.00 87.02 135 A 1 
ATOM 1072 O O   . GLN A 1 135 ? -7.405  1.716   13.045  1.00 86.57 135 A 1 
ATOM 1073 C CB  . GLN A 1 135 ? -7.140  1.886   16.294  1.00 83.37 135 A 1 
ATOM 1074 C CG  . GLN A 1 135 ? -6.417  1.308   17.506  1.00 75.56 135 A 1 
ATOM 1075 C CD  . GLN A 1 135 ? -7.364  1.175   18.682  1.00 74.25 135 A 1 
ATOM 1076 O OE1 . GLN A 1 135 ? -8.142  2.050   19.024  1.00 67.89 135 A 1 
ATOM 1077 N NE2 . GLN A 1 135 ? -7.333  0.052   19.349  1.00 62.82 135 A 1 
ATOM 1078 N N   . LEU A 1 136 ? -7.268  3.828   13.813  1.00 86.59 136 A 1 
ATOM 1079 C CA  . LEU A 1 136 ? -7.956  4.445   12.691  1.00 87.81 136 A 1 
ATOM 1080 C C   . LEU A 1 136 ? -7.168  4.274   11.388  1.00 89.38 136 A 1 
ATOM 1081 O O   . LEU A 1 136 ? -7.723  3.816   10.388  1.00 88.72 136 A 1 
ATOM 1082 C CB  . LEU A 1 136 ? -8.194  5.926   13.037  1.00 86.29 136 A 1 
ATOM 1083 C CG  . LEU A 1 136 ? -8.903  6.706   11.924  1.00 79.86 136 A 1 
ATOM 1084 C CD1 . LEU A 1 136 ? -10.297 6.141   11.671  1.00 74.45 136 A 1 
ATOM 1085 C CD2 . LEU A 1 136 ? -9.005  8.177   12.323  1.00 74.73 136 A 1 
ATOM 1086 N N   . VAL A 1 137 ? -5.868  4.595   11.408  1.00 89.28 137 A 1 
ATOM 1087 C CA  . VAL A 1 137 ? -4.975  4.434   10.250  1.00 90.42 137 A 1 
ATOM 1088 C C   . VAL A 1 137 ? -4.881  2.965   9.840   1.00 91.21 137 A 1 
ATOM 1089 O O   . VAL A 1 137 ? -5.062  2.651   8.664   1.00 90.95 137 A 1 
ATOM 1090 C CB  . VAL A 1 137 ? -3.582  5.028   10.546  1.00 90.69 137 A 1 
ATOM 1091 C CG1 . VAL A 1 137 ? -2.583  4.760   9.419   1.00 86.74 137 A 1 
ATOM 1092 C CG2 . VAL A 1 137 ? -3.662  6.549   10.721  1.00 86.79 137 A 1 
ATOM 1093 N N   . ALA A 1 138 ? -4.673  2.054   10.795  1.00 90.59 138 A 1 
ATOM 1094 C CA  . ALA A 1 138 ? -4.586  0.621   10.534  1.00 90.43 138 A 1 
ATOM 1095 C C   . ALA A 1 138 ? -5.896  0.051   9.964   1.00 90.94 138 A 1 
ATOM 1096 O O   . ALA A 1 138 ? -5.851  -0.719  9.012   1.00 90.14 138 A 1 
ATOM 1097 C CB  . ALA A 1 138 ? -4.179  -0.101  11.827  1.00 89.40 138 A 1 
ATOM 1098 N N   . ALA A 1 139 ? -7.058  0.452   10.493  1.00 89.63 139 A 1 
ATOM 1099 C CA  . ALA A 1 139 ? -8.351  -0.011  9.990   1.00 88.53 139 A 1 
ATOM 1100 C C   . ALA A 1 139 ? -8.589  0.410   8.533   1.00 89.60 139 A 1 
ATOM 1101 O O   . ALA A 1 139 ? -8.996  -0.416  7.716   1.00 89.03 139 A 1 
ATOM 1102 C CB  . ALA A 1 139 ? -9.456  0.515   10.910  1.00 86.94 139 A 1 
ATOM 1103 N N   . LYS A 1 140 ? -8.292  1.671   8.194   1.00 91.55 140 A 1 
ATOM 1104 C CA  . LYS A 1 140 ? -8.436  2.186   6.822   1.00 91.63 140 A 1 
ATOM 1105 C C   . LYS A 1 140 ? -7.430  1.557   5.860   1.00 92.62 140 A 1 
ATOM 1106 O O   . LYS A 1 140 ? -7.801  1.172   4.750   1.00 91.69 140 A 1 
ATOM 1107 C CB  . LYS A 1 140 ? -8.320  3.713   6.840   1.00 90.40 140 A 1 
ATOM 1108 C CG  . LYS A 1 140 ? -9.570  4.369   7.446   1.00 86.75 140 A 1 
ATOM 1109 C CD  . LYS A 1 140 ? -9.438  5.896   7.399   1.00 83.72 140 A 1 
ATOM 1110 C CE  . LYS A 1 140 ? -10.678 6.628   7.915   1.00 81.06 140 A 1 
ATOM 1111 N NZ  . LYS A 1 140 ? -11.818 6.582   6.974   1.00 74.29 140 A 1 
ATOM 1112 N N   . PHE A 1 141 ? -6.183  1.378   6.294   1.00 91.31 141 A 1 
ATOM 1113 C CA  . PHE A 1 141 ? -5.159  0.667   5.531   1.00 91.79 141 A 1 
ATOM 1114 C C   . PHE A 1 141 ? -5.569  -0.790  5.260   1.00 92.16 141 A 1 
ATOM 1115 O O   . PHE A 1 141 ? -5.581  -1.222  4.111   1.00 91.85 141 A 1 
ATOM 1116 C CB  . PHE A 1 141 ? -3.834  0.741   6.296   1.00 92.49 141 A 1 
ATOM 1117 C CG  . PHE A 1 141 ? -2.760  -0.154  5.719   1.00 93.53 141 A 1 
ATOM 1118 C CD1 . PHE A 1 141 ? -2.403  -1.350  6.373   1.00 91.08 141 A 1 
ATOM 1119 C CD2 . PHE A 1 141 ? -2.144  0.190   4.506   1.00 92.19 141 A 1 
ATOM 1120 C CE1 . PHE A 1 141 ? -1.426  -2.191  5.819   1.00 91.61 141 A 1 
ATOM 1121 C CE2 . PHE A 1 141 ? -1.168  -0.654  3.950   1.00 91.88 141 A 1 
ATOM 1122 C CZ  . PHE A 1 141 ? -0.807  -1.842  4.608   1.00 92.62 141 A 1 
ATOM 1123 N N   . LEU A 1 142 ? -5.982  -1.532  6.287   1.00 91.87 142 A 1 
ATOM 1124 C CA  . LEU A 1 142 ? -6.434  -2.916  6.137   1.00 91.46 142 A 1 
ATOM 1125 C C   . LEU A 1 142 ? -7.680  -3.017  5.250   1.00 91.08 142 A 1 
ATOM 1126 O O   . LEU A 1 142 ? -7.779  -3.954  4.462   1.00 90.92 142 A 1 
ATOM 1127 C CB  . LEU A 1 142 ? -6.708  -3.530  7.519   1.00 90.89 142 A 1 
ATOM 1128 C CG  . LEU A 1 142 ? -5.446  -3.836  8.347   1.00 83.60 142 A 1 
ATOM 1129 C CD1 . LEU A 1 142 ? -5.869  -4.276  9.749   1.00 75.83 142 A 1 
ATOM 1130 C CD2 . LEU A 1 142 ? -4.602  -4.952  7.732   1.00 75.66 142 A 1 
ATOM 1131 N N   . ALA A 1 143 ? -8.602  -2.049  5.317   1.00 91.21 143 A 1 
ATOM 1132 C CA  . ALA A 1 143 ? -9.749  -1.996  4.415   1.00 89.70 143 A 1 
ATOM 1133 C C   . ALA A 1 143 ? -9.313  -1.884  2.951   1.00 89.71 143 A 1 
ATOM 1134 O O   . ALA A 1 143 ? -9.815  -2.629  2.109   1.00 88.87 143 A 1 
ATOM 1135 C CB  . ALA A 1 143 ? -10.661 -0.829  4.810   1.00 88.93 143 A 1 
ATOM 1136 N N   . ALA A 1 144 ? -8.336  -1.018  2.656   1.00 90.93 144 A 1 
ATOM 1137 C CA  . ALA A 1 144 ? -7.779  -0.889  1.314   1.00 89.92 144 A 1 
ATOM 1138 C C   . ALA A 1 144 ? -7.125  -2.194  0.838   1.00 90.36 144 A 1 
ATOM 1139 O O   . ALA A 1 144 ? -7.391  -2.627  -0.280  1.00 89.23 144 A 1 
ATOM 1140 C CB  . ALA A 1 144 ? -6.801  0.289   1.297   1.00 89.89 144 A 1 
ATOM 1141 N N   . ILE A 1 145 ? -6.343  -2.871  1.695   1.00 92.29 145 A 1 
ATOM 1142 C CA  . ILE A 1 145 ? -5.739  -4.175  1.370   1.00 92.01 145 A 1 
ATOM 1143 C C   . ILE A 1 145 ? -6.812  -5.224  1.066   1.00 91.64 145 A 1 
ATOM 1144 O O   . ILE A 1 145 ? -6.731  -5.901  0.043   1.00 90.17 145 A 1 
ATOM 1145 C CB  . ILE A 1 145 ? -4.804  -4.652  2.505   1.00 91.69 145 A 1 
ATOM 1146 C CG1 . ILE A 1 145 ? -3.598  -3.709  2.704   1.00 87.48 145 A 1 
ATOM 1147 C CG2 . ILE A 1 145 ? -4.298  -6.093  2.264   1.00 87.26 145 A 1 
ATOM 1148 C CD1 . ILE A 1 145 ? -2.685  -3.565  1.488   1.00 78.03 145 A 1 
ATOM 1149 N N   . VAL A 1 146 ? -7.846  -5.337  1.900   1.00 90.91 146 A 1 
ATOM 1150 C CA  . VAL A 1 146 ? -8.946  -6.290  1.681   1.00 89.84 146 A 1 
ATOM 1151 C C   . VAL A 1 146 ? -9.660  -6.008  0.359   1.00 89.33 146 A 1 
ATOM 1152 O O   . VAL A 1 146 ? -9.948  -6.941  -0.387  1.00 88.12 146 A 1 
ATOM 1153 C CB  . VAL A 1 146 ? -9.928  -6.275  2.868   1.00 89.38 146 A 1 
ATOM 1154 C CG1 . VAL A 1 146 ? -11.209 -7.071  2.586   1.00 84.09 146 A 1 
ATOM 1155 C CG2 . VAL A 1 146 ? -9.280  -6.901  4.111   1.00 83.77 146 A 1 
ATOM 1156 N N   . LEU A 1 147 ? -9.907  -4.742  0.017   1.00 89.55 147 A 1 
ATOM 1157 C CA  . LEU A 1 147 ? -10.524 -4.359  -1.255  1.00 88.29 147 A 1 
ATOM 1158 C C   . LEU A 1 147 ? -9.647  -4.726  -2.459  1.00 88.00 147 A 1 
ATOM 1159 O O   . LEU A 1 147 ? -10.165 -5.226  -3.457  1.00 86.95 147 A 1 
ATOM 1160 C CB  . LEU A 1 147 ? -10.833 -2.856  -1.236  1.00 87.52 147 A 1 
ATOM 1161 C CG  . LEU A 1 147 ? -11.997 -2.477  -0.301  1.00 83.57 147 A 1 
ATOM 1162 C CD1 . LEU A 1 147 ? -12.059 -0.958  -0.154  1.00 78.71 147 A 1 
ATOM 1163 C CD2 . LEU A 1 147 ? -13.342 -2.967  -0.833  1.00 78.23 147 A 1 
ATOM 1164 N N   . VAL A 1 148 ? -8.318  -4.545  -2.363  1.00 89.07 148 A 1 
ATOM 1165 C CA  . VAL A 1 148 ? -7.384  -4.977  -3.414  1.00 88.19 148 A 1 
ATOM 1166 C C   . VAL A 1 148 ? -7.362  -6.500  -3.540  1.00 88.16 148 A 1 
ATOM 1167 O O   . VAL A 1 148 ? -7.405  -7.014  -4.657  1.00 87.29 148 A 1 
ATOM 1168 C CB  . VAL A 1 148 ? -5.970  -4.429  -3.177  1.00 88.12 148 A 1 
ATOM 1169 C CG1 . VAL A 1 148 ? -4.999  -4.956  -4.242  1.00 84.65 148 A 1 
ATOM 1170 C CG2 . VAL A 1 148 ? -5.941  -2.903  -3.268  1.00 84.31 148 A 1 
ATOM 1171 N N   . LEU A 1 149 ? -7.365  -7.241  -2.430  1.00 89.52 149 A 1 
ATOM 1172 C CA  . LEU A 1 149 ? -7.454  -8.704  -2.458  1.00 88.83 149 A 1 
ATOM 1173 C C   . LEU A 1 149 ? -8.749  -9.179  -3.126  1.00 88.48 149 A 1 
ATOM 1174 O O   . LEU A 1 149 ? -8.708  -10.097 -3.943  1.00 87.74 149 A 1 
ATOM 1175 C CB  . LEU A 1 149 ? -7.342  -9.267  -1.033  1.00 89.12 149 A 1 
ATOM 1176 C CG  . LEU A 1 149 ? -5.946  -9.147  -0.400  1.00 85.68 149 A 1 
ATOM 1177 C CD1 . LEU A 1 149 ? -6.011  -9.619  1.055   1.00 80.20 149 A 1 
ATOM 1178 C CD2 . LEU A 1 149 ? -4.907  -9.995  -1.132  1.00 80.02 149 A 1 
ATOM 1179 N N   . ILE A 1 150 ? -9.884  -8.527  -2.849  1.00 87.96 150 A 1 
ATOM 1180 C CA  . ILE A 1 150 ? -11.157 -8.810  -3.529  1.00 86.35 150 A 1 
ATOM 1181 C C   . ILE A 1 150 ? -11.042 -8.532  -5.032  1.00 85.68 150 A 1 
ATOM 1182 O O   . ILE A 1 150 ? -11.513 -9.335  -5.832  1.00 84.23 150 A 1 
ATOM 1183 C CB  . ILE A 1 150 ? -12.316 -8.023  -2.876  1.00 85.86 150 A 1 
ATOM 1184 C CG1 . ILE A 1 150 ? -12.597 -8.562  -1.456  1.00 82.48 150 A 1 
ATOM 1185 C CG2 . ILE A 1 150 ? -13.601 -8.116  -3.724  1.00 80.70 150 A 1 
ATOM 1186 C CD1 . ILE A 1 150 ? -13.470 -7.636  -0.602  1.00 75.37 150 A 1 
ATOM 1187 N N   . ALA A 1 151 ? -10.382 -7.445  -5.440  1.00 87.06 151 A 1 
ATOM 1188 C CA  . ALA A 1 151 ? -10.150 -7.130  -6.851  1.00 84.76 151 A 1 
ATOM 1189 C C   . ALA A 1 151 ? -9.219  -8.144  -7.546  1.00 84.97 151 A 1 
ATOM 1190 O O   . ALA A 1 151 ? -9.350  -8.365  -8.750  1.00 83.23 151 A 1 
ATOM 1191 C CB  . ALA A 1 151 ? -9.604  -5.700  -6.948  1.00 83.97 151 A 1 
ATOM 1192 N N   . LEU A 1 152 ? -8.308  -8.789  -6.803  1.00 85.58 152 A 1 
ATOM 1193 C CA  . LEU A 1 152 ? -7.417  -9.840  -7.302  1.00 85.27 152 A 1 
ATOM 1194 C C   . LEU A 1 152 ? -8.079  -11.223 -7.403  1.00 85.31 152 A 1 
ATOM 1195 O O   . LEU A 1 152 ? -7.597  -12.055 -8.170  1.00 84.12 152 A 1 
ATOM 1196 C CB  . LEU A 1 152 ? -6.171  -9.927  -6.406  1.00 84.77 152 A 1 
ATOM 1197 C CG  . LEU A 1 152 ? -5.132  -8.819  -6.626  1.00 82.19 152 A 1 
ATOM 1198 C CD1 . LEU A 1 152 ? -4.029  -8.962  -5.572  1.00 78.80 152 A 1 
ATOM 1199 C CD2 . LEU A 1 152 ? -4.495  -8.938  -8.017  1.00 78.13 152 A 1 
ATOM 1200 N N   . LEU A 1 153 ? -9.169  -11.502 -6.679  1.00 85.93 153 A 1 
ATOM 1201 C CA  . LEU A 1 153 ? -9.833  -12.815 -6.707  1.00 85.29 153 A 1 
ATOM 1202 C C   . LEU A 1 153 ? -10.181 -13.300 -8.128  1.00 84.96 153 A 1 
ATOM 1203 O O   . LEU A 1 153 ? -9.904  -14.462 -8.428  1.00 83.34 153 A 1 
ATOM 1204 C CB  . LEU A 1 153 ? -11.090 -12.826 -5.823  1.00 84.04 153 A 1 
ATOM 1205 C CG  . LEU A 1 153 ? -10.832 -12.837 -4.310  1.00 77.44 153 A 1 
ATOM 1206 C CD1 . LEU A 1 153 ? -12.171 -12.719 -3.574  1.00 71.08 153 A 1 
ATOM 1207 C CD2 . LEU A 1 153 ? -10.149 -14.126 -3.848  1.00 69.74 153 A 1 
ATOM 1208 N N   . PRO A 1 154 ? -10.721 -12.468 -9.039  1.00 84.54 154 A 1 
ATOM 1209 C CA  . PRO A 1 154 ? -11.000 -12.900 -10.408 1.00 82.68 154 A 1 
ATOM 1210 C C   . PRO A 1 154 ? -9.749  -13.272 -11.212 1.00 83.10 154 A 1 
ATOM 1211 O O   . PRO A 1 154 ? -9.852  -14.053 -12.156 1.00 80.75 154 A 1 
ATOM 1212 C CB  . PRO A 1 154 ? -11.761 -11.744 -11.053 1.00 80.93 154 A 1 
ATOM 1213 C CG  . PRO A 1 154 ? -12.364 -11.000 -9.863  1.00 78.07 154 A 1 
ATOM 1214 C CD  . PRO A 1 154 ? -11.269 -11.136 -8.827  1.00 80.35 154 A 1 
ATOM 1215 N N   . CYS A 1 155 ? -8.548  -12.803 -10.835 1.00 83.61 155 A 1 
ATOM 1216 C CA  . CYS A 1 155 ? -7.299  -13.206 -11.488 1.00 82.55 155 A 1 
ATOM 1217 C C   . CYS A 1 155 ? -6.975  -14.692 -11.271 1.00 83.75 155 A 1 
ATOM 1218 O O   . CYS A 1 155 ? -6.223  -15.273 -12.050 1.00 82.46 155 A 1 
ATOM 1219 C CB  . CYS A 1 155 ? -6.136  -12.331 -11.005 1.00 80.32 155 A 1 
ATOM 1220 S SG  . CYS A 1 155 ? -6.444  -10.590 -11.423 1.00 73.15 155 A 1 
ATOM 1221 N N   . LEU A 1 156 ? -7.581  -15.356 -10.280 1.00 85.09 156 A 1 
ATOM 1222 C CA  . LEU A 1 156 ? -7.482  -16.809 -10.107 1.00 85.25 156 A 1 
ATOM 1223 C C   . LEU A 1 156 ? -8.030  -17.574 -11.322 1.00 86.57 156 A 1 
ATOM 1224 O O   . LEU A 1 156 ? -7.547  -18.660 -11.628 1.00 85.81 156 A 1 
ATOM 1225 C CB  . LEU A 1 156 ? -8.229  -17.238 -8.834  1.00 84.72 156 A 1 
ATOM 1226 C CG  . LEU A 1 156 ? -7.654  -16.678 -7.521  1.00 80.80 156 A 1 
ATOM 1227 C CD1 . LEU A 1 156 ? -8.537  -17.126 -6.355  1.00 75.34 156 A 1 
ATOM 1228 C CD2 . LEU A 1 156 ? -6.230  -17.164 -7.257  1.00 74.39 156 A 1 
ATOM 1229 N N   . ILE A 1 157 ? -8.986  -16.995 -12.056 1.00 85.20 157 A 1 
ATOM 1230 C CA  . ILE A 1 157 ? -9.504  -17.561 -13.306 1.00 85.07 157 A 1 
ATOM 1231 C C   . ILE A 1 157 ? -8.392  -17.603 -14.358 1.00 85.23 157 A 1 
ATOM 1232 O O   . ILE A 1 157 ? -8.263  -18.606 -15.059 1.00 83.97 157 A 1 
ATOM 1233 C CB  . ILE A 1 157 ? -10.739 -16.775 -13.807 1.00 84.40 157 A 1 
ATOM 1234 C CG1 . ILE A 1 157 ? -11.868 -16.806 -12.748 1.00 76.62 157 A 1 
ATOM 1235 C CG2 . ILE A 1 157 ? -11.241 -17.341 -15.148 1.00 74.20 157 A 1 
ATOM 1236 C CD1 . ILE A 1 157 ? -13.055 -15.889 -13.068 1.00 67.30 157 A 1 
ATOM 1237 N N   . TYR A 1 158 ? -7.536  -16.576 -14.438 1.00 83.88 158 A 1 
ATOM 1238 C CA  . TYR A 1 158 ? -6.398  -16.556 -15.358 1.00 83.00 158 A 1 
ATOM 1239 C C   . TYR A 1 158 ? -5.378  -17.637 -15.002 1.00 84.01 158 A 1 
ATOM 1240 O O   . TYR A 1 158 ? -4.944  -18.371 -15.888 1.00 83.46 158 A 1 
ATOM 1241 C CB  . TYR A 1 158 ? -5.738  -15.166 -15.385 1.00 81.47 158 A 1 
ATOM 1242 C CG  . TYR A 1 158 ? -6.649  -13.990 -15.696 1.00 77.52 158 A 1 
ATOM 1243 C CD1 . TYR A 1 158 ? -7.757  -14.132 -16.558 1.00 71.77 158 A 1 
ATOM 1244 C CD2 . TYR A 1 158 ? -6.372  -12.729 -15.132 1.00 71.23 158 A 1 
ATOM 1245 C CE1 . TYR A 1 158 ? -8.586  -13.031 -16.843 1.00 65.56 158 A 1 
ATOM 1246 C CE2 . TYR A 1 158 ? -7.197  -11.624 -15.418 1.00 66.93 158 A 1 
ATOM 1247 C CZ  . TYR A 1 158 ? -8.307  -11.775 -16.273 1.00 67.14 158 A 1 
ATOM 1248 O OH  . TYR A 1 158 ? -9.105  -10.710 -16.549 1.00 63.75 158 A 1 
ATOM 1249 N N   . ILE A 1 159 ? -5.069  -17.812 -13.718 1.00 84.65 159 A 1 
ATOM 1250 C CA  . ILE A 1 159 ? -4.183  -18.876 -13.228 1.00 84.81 159 A 1 
ATOM 1251 C C   . ILE A 1 159 ? -4.739  -20.245 -13.625 1.00 85.67 159 A 1 
ATOM 1252 O O   . ILE A 1 159 ? -4.030  -21.062 -14.212 1.00 85.24 159 A 1 
ATOM 1253 C CB  . ILE A 1 159 ? -3.969  -18.772 -11.696 1.00 84.43 159 A 1 
ATOM 1254 C CG1 . ILE A 1 159 ? -3.321  -17.419 -11.326 1.00 80.55 159 A 1 
ATOM 1255 C CG2 . ILE A 1 159 ? -3.107  -19.946 -11.186 1.00 79.79 159 A 1 
ATOM 1256 C CD1 . ILE A 1 159 ? -3.177  -17.155 -9.821  1.00 74.10 159 A 1 
ATOM 1257 N N   . PHE A 1 160 ? -6.030  -20.488 -13.371 1.00 87.09 160 A 1 
ATOM 1258 C CA  . PHE A 1 160 ? -6.681  -21.745 -13.723 1.00 86.41 160 A 1 
ATOM 1259 C C   . PHE A 1 160 ? -6.710  -21.988 -15.239 1.00 86.78 160 A 1 
ATOM 1260 O O   . PHE A 1 160 ? -6.449  -23.103 -15.689 1.00 85.66 160 A 1 
ATOM 1261 C CB  . PHE A 1 160 ? -8.095  -21.751 -13.131 1.00 86.39 160 A 1 
ATOM 1262 C CG  . PHE A 1 160 ? -8.831  -23.048 -13.387 1.00 79.24 160 A 1 
ATOM 1263 C CD1 . PHE A 1 160 ? -9.804  -23.130 -14.400 1.00 73.36 160 A 1 
ATOM 1264 C CD2 . PHE A 1 160 ? -8.515  -24.190 -12.628 1.00 71.74 160 A 1 
ATOM 1265 C CE1 . PHE A 1 160 ? -10.465 -24.346 -14.642 1.00 66.20 160 A 1 
ATOM 1266 C CE2 . PHE A 1 160 ? -9.174  -25.406 -12.873 1.00 66.45 160 A 1 
ATOM 1267 C CZ  . PHE A 1 160 ? -10.152 -25.483 -13.878 1.00 66.69 160 A 1 
ATOM 1268 N N   . SER A 1 161 ? -6.982  -20.953 -16.046 1.00 85.52 161 A 1 
ATOM 1269 C CA  . SER A 1 161 ? -6.986  -21.043 -17.508 1.00 84.48 161 A 1 
ATOM 1270 C C   . SER A 1 161 ? -5.611  -21.428 -18.056 1.00 85.04 161 A 1 
ATOM 1271 O O   . SER A 1 161 ? -5.516  -22.373 -18.833 1.00 83.59 161 A 1 
ATOM 1272 C CB  . SER A 1 161 ? -7.442  -19.721 -18.131 1.00 82.94 161 A 1 
ATOM 1273 O OG  . SER A 1 161 ? -8.777  -19.441 -17.775 1.00 70.63 161 A 1 
ATOM 1274 N N   . VAL A 1 162 ? -4.541  -20.763 -17.619 1.00 85.24 162 A 1 
ATOM 1275 C CA  . VAL A 1 162 ? -3.168  -21.072 -18.054 1.00 85.14 162 A 1 
ATOM 1276 C C   . VAL A 1 162 ? -2.729  -22.453 -17.569 1.00 85.65 162 A 1 
ATOM 1277 O O   . VAL A 1 162 ? -2.136  -23.208 -18.336 1.00 84.55 162 A 1 
ATOM 1278 C CB  . VAL A 1 162 ? -2.190  -19.974 -17.600 1.00 84.12 162 A 1 
ATOM 1279 C CG1 . VAL A 1 162 ? -0.741  -20.298 -17.978 1.00 77.86 162 A 1 
ATOM 1280 C CG2 . VAL A 1 162 ? -2.539  -18.648 -18.285 1.00 78.23 162 A 1 
ATOM 1281 N N   . TRP A 1 163 ? -3.090  -22.845 -16.350 1.00 86.33 163 A 1 
ATOM 1282 C CA  . TRP A 1 163 ? -2.829  -24.185 -15.821 1.00 85.46 163 A 1 
ATOM 1283 C C   . TRP A 1 163 ? -3.451  -25.292 -16.686 1.00 85.43 163 A 1 
ATOM 1284 O O   . TRP A 1 163 ? -2.834  -26.332 -16.910 1.00 82.99 163 A 1 
ATOM 1285 C CB  . TRP A 1 163 ? -3.352  -24.250 -14.381 1.00 84.67 163 A 1 
ATOM 1286 C CG  . TRP A 1 163 ? -3.079  -25.539 -13.673 1.00 81.26 163 A 1 
ATOM 1287 C CD1 . TRP A 1 163 ? -1.931  -25.851 -13.031 1.00 74.70 163 A 1 
ATOM 1288 C CD2 . TRP A 1 163 ? -3.938  -26.714 -13.545 1.00 77.03 163 A 1 
ATOM 1289 N NE1 . TRP A 1 163 ? -2.017  -27.128 -12.519 1.00 72.06 163 A 1 
ATOM 1290 C CE2 . TRP A 1 163 ? -3.231  -27.714 -12.811 1.00 74.81 163 A 1 
ATOM 1291 C CE3 . TRP A 1 163 ? -5.243  -27.041 -13.980 1.00 70.13 163 A 1 
ATOM 1292 C CZ2 . TRP A 1 163 ? -3.782  -28.976 -12.525 1.00 72.27 163 A 1 
ATOM 1293 C CZ3 . TRP A 1 163 ? -5.805  -28.306 -13.701 1.00 67.63 163 A 1 
ATOM 1294 C CH2 . TRP A 1 163 ? -5.078  -29.267 -12.979 1.00 67.85 163 A 1 
ATOM 1295 N N   . ARG A 1 164 ? -4.669  -25.068 -17.228 1.00 86.64 164 A 1 
ATOM 1296 C CA  . ARG A 1 164 ? -5.366  -26.002 -18.131 1.00 85.75 164 A 1 
ATOM 1297 C C   . ARG A 1 164 ? -4.806  -26.005 -19.555 1.00 85.35 164 A 1 
ATOM 1298 O O   . ARG A 1 164 ? -4.900  -27.036 -20.214 1.00 83.07 164 A 1 
ATOM 1299 C CB  . ARG A 1 164 ? -6.864  -25.660 -18.159 1.00 85.88 164 A 1 
ATOM 1300 C CG  . ARG A 1 164 ? -7.596  -26.016 -16.857 1.00 80.29 164 A 1 
ATOM 1301 C CD  . ARG A 1 164 ? -7.783  -27.528 -16.655 1.00 76.52 164 A 1 
ATOM 1302 N NE  . ARG A 1 164 ? -8.678  -28.102 -17.675 1.00 69.66 164 A 1 
ATOM 1303 C CZ  . ARG A 1 164 ? -9.400  -29.205 -17.558 1.00 63.73 164 A 1 
ATOM 1304 N NH1 . ARG A 1 164 ? -9.380  -29.934 -16.480 1.00 58.86 164 A 1 
ATOM 1305 N NH2 . ARG A 1 164 ? -10.172 -29.592 -18.535 1.00 56.58 164 A 1 
ATOM 1306 N N   . LEU A 1 165 ? -4.274  -24.875 -20.027 1.00 84.23 165 A 1 
ATOM 1307 C CA  . LEU A 1 165 ? -3.693  -24.716 -21.363 1.00 82.66 165 A 1 
ATOM 1308 C C   . LEU A 1 165 ? -2.256  -25.244 -21.460 1.00 82.42 165 A 1 
ATOM 1309 O O   . LEU A 1 165 ? -1.784  -25.490 -22.567 1.00 77.76 165 A 1 
ATOM 1310 C CB  . LEU A 1 165 ? -3.747  -23.226 -21.757 1.00 80.66 165 A 1 
ATOM 1311 C CG  . LEU A 1 165 ? -5.160  -22.704 -22.076 1.00 74.90 165 A 1 
ATOM 1312 C CD1 . LEU A 1 165 ? -5.128  -21.179 -22.188 1.00 70.07 165 A 1 
ATOM 1313 C CD2 . LEU A 1 165 ? -5.700  -23.269 -23.392 1.00 69.79 165 A 1 
ATOM 1314 N N   . GLY A 1 166 ? -1.558  -25.429 -20.337 1.00 80.74 166 A 1 
ATOM 1315 C CA  . GLY A 1 166 ? -0.214  -26.002 -20.293 1.00 80.00 166 A 1 
ATOM 1316 C C   . GLY A 1 166 ? -0.154  -27.393 -20.937 1.00 81.52 166 A 1 
ATOM 1317 O O   . GLY A 1 166 ? -1.088  -28.184 -20.821 1.00 78.59 166 A 1 
ATOM 1318 N N   . ASN A 1 167 ? 0.958   -27.712 -21.616 1.00 78.82 167 A 1 
ATOM 1319 C CA  . ASN A 1 167 ? 1.204   -29.039 -22.179 1.00 79.27 167 A 1 
ATOM 1320 C C   . ASN A 1 167 ? 2.489   -29.647 -21.578 1.00 80.04 167 A 1 
ATOM 1321 O O   . ASN A 1 167 ? 3.577   -29.189 -21.923 1.00 75.06 167 A 1 
ATOM 1322 C CB  . ASN A 1 167 ? 1.258   -28.944 -23.715 1.00 75.45 167 A 1 
ATOM 1323 C CG  . ASN A 1 167 ? 1.305   -30.315 -24.369 1.00 70.27 167 A 1 
ATOM 1324 O OD1 . ASN A 1 167 ? 1.048   -31.350 -23.766 1.00 65.67 167 A 1 
ATOM 1325 N ND2 . ASN A 1 167 ? 1.614   -30.375 -25.643 1.00 64.82 167 A 1 
ATOM 1326 N N   . PRO A 1 168 ? 2.391   -30.679 -20.699 1.00 80.45 168 A 1 
ATOM 1327 C CA  . PRO A 1 168 ? 1.169   -31.295 -20.172 1.00 81.78 168 A 1 
ATOM 1328 C C   . PRO A 1 168 ? 0.364   -30.338 -19.262 1.00 83.07 168 A 1 
ATOM 1329 O O   . PRO A 1 168 ? 0.929   -29.369 -18.746 1.00 78.85 168 A 1 
ATOM 1330 C CB  . PRO A 1 168 ? 1.650   -32.540 -19.422 1.00 78.85 168 A 1 
ATOM 1331 C CG  . PRO A 1 168 ? 3.051   -32.145 -18.942 1.00 75.07 168 A 1 
ATOM 1332 C CD  . PRO A 1 168 ? 3.568   -31.286 -20.089 1.00 78.90 168 A 1 
ATOM 1333 N N   . PRO A 1 169 ? -0.948  -30.579 -19.041 1.00 81.52 169 A 1 
ATOM 1334 C CA  . PRO A 1 169 ? -1.749  -29.775 -18.121 1.00 81.49 169 A 1 
ATOM 1335 C C   . PRO A 1 169 ? -1.103  -29.695 -16.733 1.00 80.62 169 A 1 
ATOM 1336 O O   . PRO A 1 169 ? -0.710  -30.714 -16.169 1.00 73.86 169 A 1 
ATOM 1337 C CB  . PRO A 1 169 ? -3.132  -30.440 -18.062 1.00 80.32 169 A 1 
ATOM 1338 C CG  . PRO A 1 169 ? -3.229  -31.168 -19.401 1.00 75.86 169 A 1 
ATOM 1339 C CD  . PRO A 1 169 ? -1.786  -31.607 -19.661 1.00 79.27 169 A 1 
ATOM 1340 N N   . GLY A 1 170 ? -1.004  -28.483 -16.180 1.00 80.82 170 A 1 
ATOM 1341 C CA  . GLY A 1 170 ? -0.301  -28.231 -14.918 1.00 78.55 170 A 1 
ATOM 1342 C C   . GLY A 1 170 ? 1.166   -27.824 -15.059 1.00 79.60 170 A 1 
ATOM 1343 O O   . GLY A 1 170 ? 1.792   -27.544 -14.038 1.00 74.46 170 A 1 
ATOM 1344 N N   . ASN A 1 171 ? 1.701   -27.738 -16.284 1.00 80.78 171 A 1 
ATOM 1345 C CA  . ASN A 1 171 ? 3.048   -27.228 -16.549 1.00 80.16 171 A 1 
ATOM 1346 C C   . ASN A 1 171 ? 3.092   -25.688 -16.442 1.00 80.51 171 A 1 
ATOM 1347 O O   . ASN A 1 171 ? 3.245   -24.990 -17.440 1.00 75.53 171 A 1 
ATOM 1348 C CB  . ASN A 1 171 ? 3.529   -27.751 -17.913 1.00 75.34 171 A 1 
ATOM 1349 C CG  . ASN A 1 171 ? 4.995   -27.455 -18.149 1.00 68.89 171 A 1 
ATOM 1350 O OD1 . ASN A 1 171 ? 5.791   -27.377 -17.237 1.00 61.78 171 A 1 
ATOM 1351 N ND2 . ASN A 1 171 ? 5.412   -27.328 -19.387 1.00 63.65 171 A 1 
ATOM 1352 N N   . LEU A 1 172 ? 2.879   -25.167 -15.233 1.00 80.81 172 A 1 
ATOM 1353 C CA  . LEU A 1 172 ? 2.972   -23.756 -14.864 1.00 81.81 172 A 1 
ATOM 1354 C C   . LEU A 1 172 ? 4.108   -23.596 -13.849 1.00 82.59 172 A 1 
ATOM 1355 O O   . LEU A 1 172 ? 4.214   -24.400 -12.919 1.00 78.64 172 A 1 
ATOM 1356 C CB  . LEU A 1 172 ? 1.615   -23.311 -14.283 1.00 78.90 172 A 1 
ATOM 1357 C CG  . LEU A 1 172 ? 1.543   -21.840 -13.825 1.00 75.86 172 A 1 
ATOM 1358 C CD1 . LEU A 1 172 ? 1.605   -20.868 -14.999 1.00 70.66 172 A 1 
ATOM 1359 C CD2 . LEU A 1 172 ? 0.231   -21.592 -13.081 1.00 70.85 172 A 1 
ATOM 1360 N N   . ASP A 1 173 ? 4.921   -22.543 -13.985 1.00 82.96 173 A 1 
ATOM 1361 C CA  . ASP A 1 173 ? 5.893   -22.179 -12.952 1.00 82.81 173 A 1 
ATOM 1362 C C   . ASP A 1 173 ? 5.163   -21.677 -11.698 1.00 83.97 173 A 1 
ATOM 1363 O O   . ASP A 1 173 ? 4.782   -20.509 -11.563 1.00 82.92 173 A 1 
ATOM 1364 C CB  . ASP A 1 173 ? 6.928   -21.177 -13.479 1.00 80.39 173 A 1 
ATOM 1365 C CG  . ASP A 1 173 ? 8.070   -20.939 -12.476 1.00 74.42 173 A 1 
ATOM 1366 O OD1 . ASP A 1 173 ? 7.898   -21.239 -11.267 1.00 70.48 173 A 1 
ATOM 1367 O OD2 . ASP A 1 173 ? 9.126   -20.454 -12.928 1.00 69.84 173 A 1 
ATOM 1368 N N   . THR A 1 174 ? 4.916   -22.603 -10.783 1.00 84.13 174 A 1 
ATOM 1369 C CA  . THR A 1 174 ? 4.221   -22.318 -9.525  1.00 84.46 174 A 1 
ATOM 1370 C C   . THR A 1 174 ? 5.048   -21.427 -8.605  1.00 85.62 174 A 1 
ATOM 1371 O O   . THR A 1 174 ? 4.472   -20.589 -7.917  1.00 84.08 174 A 1 
ATOM 1372 C CB  . THR A 1 174 ? 3.826   -23.607 -8.796  1.00 82.72 174 A 1 
ATOM 1373 O OG1 . THR A 1 174 ? 4.931   -24.453 -8.596  1.00 75.04 174 A 1 
ATOM 1374 C CG2 . THR A 1 174 ? 2.783   -24.408 -9.573  1.00 73.03 174 A 1 
ATOM 1375 N N   . GLY A 1 175 ? 6.382   -21.557 -8.613  1.00 84.74 175 A 1 
ATOM 1376 C CA  . GLY A 1 175 ? 7.280   -20.746 -7.791  1.00 84.16 175 A 1 
ATOM 1377 C C   . GLY A 1 175 ? 7.201   -19.264 -8.160  1.00 85.65 175 A 1 
ATOM 1378 O O   . GLY A 1 175 ? 6.874   -18.434 -7.308  1.00 84.51 175 A 1 
ATOM 1379 N N   . ALA A 1 176 ? 7.380   -18.949 -9.447  1.00 84.77 176 A 1 
ATOM 1380 C CA  . ALA A 1 176 ? 7.235   -17.589 -9.961  1.00 84.74 176 A 1 
ATOM 1381 C C   . ALA A 1 176 ? 5.801   -17.059 -9.777  1.00 85.91 176 A 1 
ATOM 1382 O O   . ALA A 1 176 ? 5.611   -15.920 -9.357  1.00 85.02 176 A 1 
ATOM 1383 C CB  . ALA A 1 176 ? 7.658   -17.578 -11.432 1.00 83.08 176 A 1 
ATOM 1384 N N   . THR A 1 177 ? 4.779   -17.894 -9.999  1.00 86.30 177 A 1 
ATOM 1385 C CA  . THR A 1 177 ? 3.372   -17.487 -9.834  1.00 86.72 177 A 1 
ATOM 1386 C C   . THR A 1 177 ? 3.050   -17.101 -8.386  1.00 87.51 177 A 1 
ATOM 1387 O O   . THR A 1 177 ? 2.480   -16.040 -8.145  1.00 86.77 177 A 1 
ATOM 1388 C CB  . THR A 1 177 ? 2.415   -18.586 -10.315 1.00 86.17 177 A 1 
ATOM 1389 O OG1 . THR A 1 177 ? 2.653   -18.874 -11.673 1.00 78.59 177 A 1 
ATOM 1390 C CG2 . THR A 1 177 ? 0.950   -18.166 -10.225 1.00 78.74 177 A 1 
ATOM 1391 N N   . TYR A 1 178 ? 3.423   -17.939 -7.403  1.00 88.46 178 A 1 
ATOM 1392 C CA  . TYR A 1 178 ? 3.209   -17.613 -5.987  1.00 88.32 178 A 1 
ATOM 1393 C C   . TYR A 1 178 ? 4.051   -16.420 -5.538  1.00 89.54 178 A 1 
ATOM 1394 O O   . TYR A 1 178 ? 3.523   -15.541 -4.848  1.00 88.76 178 A 1 
ATOM 1395 C CB  . TYR A 1 178 ? 3.490   -18.833 -5.098  1.00 87.33 178 A 1 
ATOM 1396 C CG  . TYR A 1 178 ? 2.466   -19.951 -5.189  1.00 83.88 178 A 1 
ATOM 1397 C CD1 . TYR A 1 178 ? 1.096   -19.676 -4.991  1.00 78.09 178 A 1 
ATOM 1398 C CD2 . TYR A 1 178 ? 2.878   -21.272 -5.447  1.00 76.75 178 A 1 
ATOM 1399 C CE1 . TYR A 1 178 ? 0.146   -20.712 -5.075  1.00 72.87 178 A 1 
ATOM 1400 C CE2 . TYR A 1 178 ? 1.931   -22.310 -5.530  1.00 73.43 178 A 1 
ATOM 1401 C CZ  . TYR A 1 178 ? 0.563   -22.029 -5.348  1.00 73.17 178 A 1 
ATOM 1402 O OH  . TYR A 1 178 ? -0.354  -23.030 -5.441  1.00 71.15 178 A 1 
ATOM 1403 N N   . GLY A 1 179 ? 5.315   -16.342 -5.966  1.00 85.16 179 A 1 
ATOM 1404 C CA  . GLY A 1 179 ? 6.185   -15.198 -5.700  1.00 84.33 179 A 1 
ATOM 1405 C C   . GLY A 1 179 ? 5.569   -13.895 -6.204  1.00 86.08 179 A 1 
ATOM 1406 O O   . GLY A 1 179 ? 5.386   -12.958 -5.430  1.00 85.86 179 A 1 
ATOM 1407 N N   . ALA A 1 180 ? 5.123   -13.868 -7.458  1.00 87.08 180 A 1 
ATOM 1408 C CA  . ALA A 1 180 ? 4.508   -12.685 -8.046  1.00 86.62 180 A 1 
ATOM 1409 C C   . ALA A 1 180 ? 3.185   -12.290 -7.362  1.00 88.32 180 A 1 
ATOM 1410 O O   . ALA A 1 180 ? 2.942   -11.100 -7.147  1.00 87.97 180 A 1 
ATOM 1411 C CB  . ALA A 1 180 ? 4.338   -12.940 -9.539  1.00 85.39 180 A 1 
ATOM 1412 N N   . MET A 1 181 ? 2.350   -13.256 -6.940  1.00 89.04 181 A 1 
ATOM 1413 C CA  . MET A 1 181 ? 1.140   -12.967 -6.155  1.00 89.14 181 A 1 
ATOM 1414 C C   . MET A 1 181 ? 1.476   -12.337 -4.796  1.00 90.37 181 A 1 
ATOM 1415 O O   . MET A 1 181 ? 0.845   -11.350 -4.408  1.00 89.92 181 A 1 
ATOM 1416 C CB  . MET A 1 181 ? 0.302   -14.244 -5.964  1.00 87.76 181 A 1 
ATOM 1417 C CG  . MET A 1 181 ? -0.420  -14.668 -7.252  1.00 81.96 181 A 1 
ATOM 1418 S SD  . MET A 1 181 ? -1.686  -13.523 -7.876  1.00 75.82 181 A 1 
ATOM 1419 C CE  . MET A 1 181 ? -2.986  -13.732 -6.641  1.00 64.95 181 A 1 
ATOM 1420 N N   . ILE A 1 182 ? 2.488   -12.862 -4.090  1.00 90.48 182 A 1 
ATOM 1421 C CA  . ILE A 1 182 ? 2.990   -12.266 -2.840  1.00 91.11 182 A 1 
ATOM 1422 C C   . ILE A 1 182 ? 3.517   -10.851 -3.111  1.00 91.95 182 A 1 
ATOM 1423 O O   . ILE A 1 182 ? 3.165   -9.916  -2.389  1.00 91.55 182 A 1 
ATOM 1424 C CB  . ILE A 1 182 ? 4.069   -13.174 -2.199  1.00 90.65 182 A 1 
ATOM 1425 C CG1 . ILE A 1 182 ? 3.435   -14.492 -1.692  1.00 86.16 182 A 1 
ATOM 1426 C CG2 . ILE A 1 182 ? 4.787   -12.461 -1.034  1.00 84.92 182 A 1 
ATOM 1427 C CD1 . ILE A 1 182 ? 4.464   -15.594 -1.383  1.00 76.78 182 A 1 
ATOM 1428 N N   . GLY A 1 183 ? 4.298   -10.676 -4.180  1.00 91.23 183 A 1 
ATOM 1429 C CA  . GLY A 1 183 ? 4.812   -9.381  -4.619  1.00 91.17 183 A 1 
ATOM 1430 C C   . GLY A 1 183 ? 3.699   -8.361  -4.876  1.00 92.53 183 A 1 
ATOM 1431 O O   . GLY A 1 183 ? 3.784   -7.233  -4.390  1.00 92.01 183 A 1 
ATOM 1432 N N   . LEU A 1 184 ? 2.604   -8.750  -5.543  1.00 91.77 184 A 1 
ATOM 1433 C CA  . LEU A 1 184 ? 1.437   -7.883  -5.764  1.00 91.68 184 A 1 
ATOM 1434 C C   . LEU A 1 184 ? 0.741   -7.484  -4.459  1.00 92.54 184 A 1 
ATOM 1435 O O   . LEU A 1 184 ? 0.344   -6.328  -4.308  1.00 92.03 184 A 1 
ATOM 1436 C CB  . LEU A 1 184 ? 0.422   -8.574  -6.692  1.00 90.44 184 A 1 
ATOM 1437 C CG  . LEU A 1 184 ? 0.828   -8.625  -8.174  1.00 85.06 184 A 1 
ATOM 1438 C CD1 . LEU A 1 184 ? -0.256  -9.370  -8.955  1.00 81.39 184 A 1 
ATOM 1439 C CD2 . LEU A 1 184 ? 0.985   -7.232  -8.785  1.00 80.69 184 A 1 
ATOM 1440 N N   . VAL A 1 185 ? 0.608   -8.405  -3.502  1.00 93.29 185 A 1 
ATOM 1441 C CA  . VAL A 1 185 ? 0.036   -8.087  -2.183  1.00 93.41 185 A 1 
ATOM 1442 C C   . VAL A 1 185 ? 0.925   -7.084  -1.443  1.00 94.35 185 A 1 
ATOM 1443 O O   . VAL A 1 185 ? 0.418   -6.076  -0.944  1.00 93.92 185 A 1 
ATOM 1444 C CB  . VAL A 1 185 ? -0.207  -9.360  -1.349  1.00 92.37 185 A 1 
ATOM 1445 C CG1 . VAL A 1 185 ? -0.670  -9.033  0.078   1.00 88.83 185 A 1 
ATOM 1446 C CG2 . VAL A 1 185 ? -1.308  -10.219 -1.990  1.00 88.54 185 A 1 
ATOM 1447 N N   . LEU A 1 186 ? 2.244   -7.292  -1.428  1.00 93.77 186 A 1 
ATOM 1448 C CA  . LEU A 1 186 ? 3.200   -6.366  -0.808  1.00 94.33 186 A 1 
ATOM 1449 C C   . LEU A 1 186 ? 3.201   -4.991  -1.496  1.00 94.86 186 A 1 
ATOM 1450 O O   . LEU A 1 186 ? 3.139   -3.955  -0.823  1.00 94.44 186 A 1 
ATOM 1451 C CB  . LEU A 1 186 ? 4.599   -6.999  -0.843  1.00 94.02 186 A 1 
ATOM 1452 C CG  . LEU A 1 186 ? 4.775   -8.233  0.063   1.00 91.98 186 A 1 
ATOM 1453 C CD1 . LEU A 1 186 ? 6.147   -8.849  -0.205  1.00 88.23 186 A 1 
ATOM 1454 C CD2 . LEU A 1 186 ? 4.687   -7.878  1.550   1.00 87.87 186 A 1 
ATOM 1455 N N   . LEU A 1 187 ? 3.179   -4.968  -2.835  1.00 94.27 187 A 1 
ATOM 1456 C CA  . LEU A 1 187 ? 3.086   -3.749  -3.639  1.00 94.64 187 A 1 
ATOM 1457 C C   . LEU A 1 187 ? 1.811   -2.962  -3.320  1.00 95.13 187 A 1 
ATOM 1458 O O   . LEU A 1 187 ? 1.855   -1.749  -3.107  1.00 94.98 187 A 1 
ATOM 1459 C CB  . LEU A 1 187 ? 3.129   -4.154  -5.119  1.00 94.11 187 A 1 
ATOM 1460 C CG  . LEU A 1 187 ? 3.103   -2.963  -6.090  1.00 92.10 187 A 1 
ATOM 1461 C CD1 . LEU A 1 187 ? 4.360   -2.107  -5.959  1.00 87.18 187 A 1 
ATOM 1462 C CD2 . LEU A 1 187 ? 3.008   -3.476  -7.522  1.00 87.02 187 A 1 
ATOM 1463 N N   . SER A 1 188 ? 0.677   -3.661  -3.224  1.00 94.85 188 A 1 
ATOM 1464 C CA  . SER A 1 188 ? -0.585  -3.054  -2.814  1.00 94.09 188 A 1 
ATOM 1465 C C   . SER A 1 188 ? -0.498  -2.424  -1.422  1.00 95.09 188 A 1 
ATOM 1466 O O   . SER A 1 188 ? -1.094  -1.371  -1.197  1.00 94.41 188 A 1 
ATOM 1467 C CB  . SER A 1 188 ? -1.728  -4.072  -2.894  1.00 92.19 188 A 1 
ATOM 1468 O OG  . SER A 1 188 ? -1.803  -4.928  -1.773  1.00 81.83 188 A 1 
ATOM 1469 N N   . GLY A 1 189 ? 0.299   -3.000  -0.509  1.00 95.07 189 A 1 
ATOM 1470 C CA  . GLY A 1 189 ? 0.589   -2.451  0.810   1.00 95.21 189 A 1 
ATOM 1471 C C   . GLY A 1 189 ? 1.271   -1.087  0.741   1.00 96.03 189 A 1 
ATOM 1472 O O   . GLY A 1 189 ? 0.788   -0.130  1.353   1.00 95.43 189 A 1 
ATOM 1473 N N   . ILE A 1 190 ? 2.326   -0.962  -0.059  1.00 96.20 190 A 1 
ATOM 1474 C CA  . ILE A 1 190 ? 2.996   0.334   -0.258  1.00 96.17 190 A 1 
ATOM 1475 C C   . ILE A 1 190 ? 2.024   1.342   -0.875  1.00 96.47 190 A 1 
ATOM 1476 O O   . ILE A 1 190 ? 1.829   2.424   -0.320  1.00 96.04 190 A 1 
ATOM 1477 C CB  . ILE A 1 190 ? 4.284   0.196   -1.095  1.00 95.51 190 A 1 
ATOM 1478 C CG1 . ILE A 1 190 ? 5.326   -0.630  -0.311  1.00 91.63 190 A 1 
ATOM 1479 C CG2 . ILE A 1 190 ? 4.841   1.592   -1.437  1.00 91.81 190 A 1 
ATOM 1480 C CD1 . ILE A 1 190 ? 6.674   -0.792  -1.024  1.00 87.64 190 A 1 
ATOM 1481 N N   . TYR A 1 191 ? 1.346   0.991   -1.970  1.00 96.71 191 A 1 
ATOM 1482 C CA  . TYR A 1 191 ? 0.437   1.911   -2.657  1.00 96.79 191 A 1 
ATOM 1483 C C   . TYR A 1 191 ? -0.757  2.318   -1.780  1.00 96.74 191 A 1 
ATOM 1484 O O   . TYR A 1 191 ? -1.140  3.492   -1.765  1.00 95.95 191 A 1 
ATOM 1485 C CB  . TYR A 1 191 ? -0.029  1.282   -3.971  1.00 96.30 191 A 1 
ATOM 1486 C CG  . TYR A 1 191 ? 1.005   1.125   -5.078  1.00 96.29 191 A 1 
ATOM 1487 C CD1 . TYR A 1 191 ? 2.327   1.609   -4.959  1.00 93.07 191 A 1 
ATOM 1488 C CD2 . TYR A 1 191 ? 0.606   0.510   -6.281  1.00 92.75 191 A 1 
ATOM 1489 C CE1 . TYR A 1 191 ? 3.234   1.484   -6.027  1.00 91.96 191 A 1 
ATOM 1490 C CE2 . TYR A 1 191 ? 1.509   0.382   -7.351  1.00 92.32 191 A 1 
ATOM 1491 C CZ  . TYR A 1 191 ? 2.824   0.871   -7.229  1.00 93.62 191 A 1 
ATOM 1492 O OH  . TYR A 1 191 ? 3.690   0.757   -8.269  1.00 91.33 191 A 1 
ATOM 1493 N N   . ALA A 1 192 ? -1.307  1.400   -0.974  1.00 96.18 192 A 1 
ATOM 1494 C CA  . ALA A 1 192 ? -2.369  1.708   -0.024  1.00 95.90 192 A 1 
ATOM 1495 C C   . ALA A 1 192 ? -1.889  2.642   1.094   1.00 96.15 192 A 1 
ATOM 1496 O O   . ALA A 1 192 ? -2.619  3.556   1.483   1.00 95.37 192 A 1 
ATOM 1497 C CB  . ALA A 1 192 ? -2.926  0.401   0.548   1.00 95.17 192 A 1 
ATOM 1498 N N   . SER A 1 193 ? -0.665  2.460   1.597   1.00 95.91 193 A 1 
ATOM 1499 C CA  . SER A 1 193 ? -0.092  3.338   2.622   1.00 95.89 193 A 1 
ATOM 1500 C C   . SER A 1 193 ? 0.173   4.752   2.086   1.00 95.91 193 A 1 
ATOM 1501 O O   . SER A 1 193 ? -0.217  5.728   2.736   1.00 95.01 193 A 1 
ATOM 1502 C CB  . SER A 1 193 ? 1.156   2.703   3.241   1.00 95.47 193 A 1 
ATOM 1503 O OG  . SER A 1 193 ? 2.259   2.729   2.362   1.00 89.79 193 A 1 
ATOM 1504 N N   . ILE A 1 194 ? 0.706   4.876   0.863   1.00 96.70 194 A 1 
ATOM 1505 C CA  . ILE A 1 194 ? 0.887   6.155   0.159   1.00 96.69 194 A 1 
ATOM 1506 C C   . ILE A 1 194 ? -0.468  6.840   -0.048  1.00 96.46 194 A 1 
ATOM 1507 O O   . ILE A 1 194 ? -0.632  8.005   0.311   1.00 95.43 194 A 1 
ATOM 1508 C CB  . ILE A 1 194 ? 1.619   5.938   -1.193  1.00 96.47 194 A 1 
ATOM 1509 C CG1 . ILE A 1 194 ? 3.085   5.508   -0.957  1.00 95.25 194 A 1 
ATOM 1510 C CG2 . ILE A 1 194 ? 1.580   7.212   -2.058  1.00 94.92 194 A 1 
ATOM 1511 C CD1 . ILE A 1 194 ? 3.815   5.021   -2.220  1.00 92.78 194 A 1 
ATOM 1512 N N   . GLY A 1 195 ? -1.460  6.120   -0.570  1.00 96.54 195 A 1 
ATOM 1513 C CA  . GLY A 1 195 ? -2.793  6.672   -0.815  1.00 95.99 195 A 1 
ATOM 1514 C C   . GLY A 1 195 ? -3.517  7.094   0.462   1.00 96.05 195 A 1 
ATOM 1515 O O   . GLY A 1 195 ? -4.150  8.148   0.507   1.00 95.27 195 A 1 
ATOM 1516 N N   . THR A 1 196 ? -3.372  6.323   1.542   1.00 95.87 196 A 1 
ATOM 1517 C CA  . THR A 1 196 ? -3.901  6.672   2.871   1.00 95.56 196 A 1 
ATOM 1518 C C   . THR A 1 196 ? -3.239  7.951   3.394   1.00 95.45 196 A 1 
ATOM 1519 O O   . THR A 1 196 ? -3.933  8.856   3.861   1.00 93.97 196 A 1 
ATOM 1520 C CB  . THR A 1 196 ? -3.709  5.509   3.859   1.00 94.51 196 A 1 
ATOM 1521 O OG1 . THR A 1 196 ? -4.310  4.337   3.354   1.00 85.51 196 A 1 
ATOM 1522 C CG2 . THR A 1 196 ? -4.377  5.765   5.202   1.00 84.86 196 A 1 
ATOM 1523 N N   . PHE A 1 197 ? -1.919  8.071   3.242   1.00 95.76 197 A 1 
ATOM 1524 C CA  . PHE A 1 197 ? -1.182  9.275   3.624   1.00 95.90 197 A 1 
ATOM 1525 C C   . PHE A 1 197 ? -1.631  10.501  2.827   1.00 95.86 197 A 1 
ATOM 1526 O O   . PHE A 1 197 ? -2.025  11.504  3.426   1.00 95.36 197 A 1 
ATOM 1527 C CB  . PHE A 1 197 ? 0.324   9.031   3.464   1.00 95.91 197 A 1 
ATOM 1528 C CG  . PHE A 1 197 ? 1.160   10.278  3.697   1.00 95.74 197 A 1 
ATOM 1529 C CD1 . PHE A 1 197 ? 1.937   10.813  2.653   1.00 92.94 197 A 1 
ATOM 1530 C CD2 . PHE A 1 197 ? 1.136   10.918  4.949   1.00 94.07 197 A 1 
ATOM 1531 C CE1 . PHE A 1 197 ? 2.701   11.971  2.867   1.00 93.21 197 A 1 
ATOM 1532 C CE2 . PHE A 1 197 ? 1.895   12.081  5.164   1.00 93.51 197 A 1 
ATOM 1533 C CZ  . PHE A 1 197 ? 2.681   12.606  4.124   1.00 93.64 197 A 1 
ATOM 1534 N N   . THR A 1 198 ? -1.645  10.431  1.500   1.00 96.54 198 A 1 
ATOM 1535 C CA  . THR A 1 198 ? -2.011  11.575  0.649   1.00 96.14 198 A 1 
ATOM 1536 C C   . THR A 1 198 ? -3.463  12.013  0.847   1.00 95.31 198 A 1 
ATOM 1537 O O   . THR A 1 198 ? -3.734  13.214  0.877   1.00 93.39 198 A 1 
ATOM 1538 C CB  . THR A 1 198 ? -1.758  11.286  -0.831  1.00 95.71 198 A 1 
ATOM 1539 O OG1 . THR A 1 198 ? -2.471  10.141  -1.223  1.00 87.95 198 A 1 
ATOM 1540 C CG2 . THR A 1 198 ? -0.275  11.060  -1.128  1.00 86.88 198 A 1 
ATOM 1541 N N   . SER A 1 199 ? -4.383  11.074  1.104   1.00 95.89 199 A 1 
ATOM 1542 C CA  . SER A 1 199 ? -5.775  11.396  1.437   1.00 94.82 199 A 1 
ATOM 1543 C C   . SER A 1 199 ? -5.923  12.142  2.774   1.00 94.23 199 A 1 
ATOM 1544 O O   . SER A 1 199 ? -6.870  12.905  2.945   1.00 91.66 199 A 1 
ATOM 1545 C CB  . SER A 1 199 ? -6.636  10.127  1.426   1.00 93.22 199 A 1 
ATOM 1546 O OG  . SER A 1 199 ? -6.424  9.330   2.575   1.00 81.80 199 A 1 
ATOM 1547 N N   . SER A 1 200 ? -4.968  12.001  3.702   1.00 94.79 200 A 1 
ATOM 1548 C CA  . SER A 1 200 ? -4.956  12.752  4.968   1.00 94.07 200 A 1 
ATOM 1549 C C   . SER A 1 200 ? -4.459  14.201  4.829   1.00 93.42 200 A 1 
ATOM 1550 O O   . SER A 1 200 ? -4.669  15.020  5.731   1.00 91.23 200 A 1 
ATOM 1551 C CB  . SER A 1 200 ? -4.138  11.991  6.022   1.00 93.83 200 A 1 
ATOM 1552 O OG  . SER A 1 200 ? -2.744  12.198  5.875   1.00 89.56 200 A 1 
ATOM 1553 N N   . LEU A 1 201 ? -3.789  14.518  3.704   1.00 94.28 201 A 1 
ATOM 1554 C CA  . LEU A 1 201 ? -3.202  15.839  3.458   1.00 94.04 201 A 1 
ATOM 1555 C C   . LEU A 1 201 ? -4.194  16.839  2.861   1.00 93.21 201 A 1 
ATOM 1556 O O   . LEU A 1 201 ? -4.003  18.046  3.029   1.00 90.60 201 A 1 
ATOM 1557 C CB  . LEU A 1 201 ? -1.981  15.698  2.532   1.00 93.93 201 A 1 
ATOM 1558 C CG  . LEU A 1 201 ? -0.818  14.866  3.099   1.00 92.53 201 A 1 
ATOM 1559 C CD1 . LEU A 1 201 ? 0.306   14.816  2.061   1.00 87.20 201 A 1 
ATOM 1560 C CD2 . LEU A 1 201 ? -0.258  15.461  4.392   1.00 87.80 201 A 1 
ATOM 1561 N N   . THR A 1 202 ? -5.220  16.360  2.157   1.00 93.54 202 A 1 
ATOM 1562 C CA  . THR A 1 202 ? -6.114  17.202  1.347   1.00 93.20 202 A 1 
ATOM 1563 C C   . THR A 1 202 ? -7.583  16.874  1.599   1.00 92.30 202 A 1 
ATOM 1564 O O   . THR A 1 202 ? -7.944  15.738  1.874   1.00 89.52 202 A 1 
ATOM 1565 C CB  . THR A 1 202 ? -5.821  17.054  -0.158  1.00 92.43 202 A 1 
ATOM 1566 O OG1 . THR A 1 202 ? -6.222  15.796  -0.641  1.00 83.40 202 A 1 
ATOM 1567 C CG2 . THR A 1 202 ? -4.345  17.229  -0.514  1.00 83.05 202 A 1 
ATOM 1568 N N   . ASP A 1 203 ? -8.449  17.863  1.392   1.00 92.86 203 A 1 
ATOM 1569 C CA  . ASP A 1 203 ? -9.909  17.702  1.478   1.00 92.35 203 A 1 
ATOM 1570 C C   . ASP A 1 203 ? -10.533 17.327  0.119   1.00 92.72 203 A 1 
ATOM 1571 O O   . ASP A 1 203 ? -11.724 17.034  0.004   1.00 89.54 203 A 1 
ATOM 1572 C CB  . ASP A 1 203 ? -10.520 19.000  2.034   1.00 89.84 203 A 1 
ATOM 1573 C CG  . ASP A 1 203 ? -9.825  19.520  3.303   1.00 83.60 203 A 1 
ATOM 1574 O OD1 . ASP A 1 203 ? -9.216  18.715  4.047   1.00 73.95 203 A 1 
ATOM 1575 O OD2 . ASP A 1 203 ? -9.840  20.752  3.495   1.00 78.09 203 A 1 
ATOM 1576 N N   . ASN A 1 204 ? -9.718  17.340  -0.951  1.00 93.67 204 A 1 
ATOM 1577 C CA  . ASN A 1 204 ? -10.154 17.047  -2.308  1.00 94.16 204 A 1 
ATOM 1578 C C   . ASN A 1 204 ? -9.671  15.651  -2.739  1.00 94.45 204 A 1 
ATOM 1579 O O   . ASN A 1 204 ? -8.473  15.401  -2.865  1.00 93.05 204 A 1 
ATOM 1580 C CB  . ASN A 1 204 ? -9.685  18.175  -3.242  1.00 93.74 204 A 1 
ATOM 1581 C CG  . ASN A 1 204 ? -10.234 18.045  -4.655  1.00 91.64 204 A 1 
ATOM 1582 O OD1 . ASN A 1 204 ? -10.592 16.978  -5.127  1.00 81.52 204 A 1 
ATOM 1583 N ND2 . ASN A 1 204 ? -10.330 19.128  -5.388  1.00 83.44 204 A 1 
ATOM 1584 N N   . GLN A 1 205 ? -10.622 14.763  -3.033  1.00 92.99 205 A 1 
ATOM 1585 C CA  . GLN A 1 205 ? -10.366 13.386  -3.460  1.00 92.93 205 A 1 
ATOM 1586 C C   . GLN A 1 205 ? -9.516  13.304  -4.740  1.00 94.26 205 A 1 
ATOM 1587 O O   . GLN A 1 205 ? -8.645  12.448  -4.843  1.00 93.48 205 A 1 
ATOM 1588 C CB  . GLN A 1 205 ? -11.708 12.669  -3.688  1.00 90.75 205 A 1 
ATOM 1589 C CG  . GLN A 1 205 ? -12.559 12.554  -2.414  1.00 83.80 205 A 1 
ATOM 1590 C CD  . GLN A 1 205 ? -13.934 11.937  -2.656  1.00 81.86 205 A 1 
ATOM 1591 O OE1 . GLN A 1 205 ? -14.302 11.516  -3.743  1.00 74.70 205 A 1 
ATOM 1592 N NE2 . GLN A 1 205 ? -14.770 11.865  -1.643  1.00 70.26 205 A 1 
ATOM 1593 N N   . ILE A 1 206 ? -9.720  14.215  -5.703  1.00 94.69 206 A 1 
ATOM 1594 C CA  . ILE A 1 206 ? -8.974  14.233  -6.972  1.00 95.30 206 A 1 
ATOM 1595 C C   . ILE A 1 206 ? -7.500  14.576  -6.717  1.00 95.91 206 A 1 
ATOM 1596 O O   . ILE A 1 206 ? -6.607  13.926  -7.256  1.00 95.46 206 A 1 
ATOM 1597 C CB  . ILE A 1 206 ? -9.617  15.220  -7.975  1.00 94.65 206 A 1 
ATOM 1598 C CG1 . ILE A 1 206 ? -11.081 14.813  -8.279  1.00 90.89 206 A 1 
ATOM 1599 C CG2 . ILE A 1 206 ? -8.796  15.291  -9.274  1.00 89.57 206 A 1 
ATOM 1600 C CD1 . ILE A 1 206 ? -11.859 15.837  -9.119  1.00 78.13 206 A 1 
ATOM 1601 N N   . ILE A 1 207 ? -7.229  15.564  -5.856  1.00 95.57 207 A 1 
ATOM 1602 C CA  . ILE A 1 207 ? -5.857  15.945  -5.490  1.00 96.20 207 A 1 
ATOM 1603 C C   . ILE A 1 207 ? -5.179  14.800  -4.727  1.00 96.33 207 A 1 
ATOM 1604 O O   . ILE A 1 207 ? -4.025  14.480  -5.004  1.00 95.79 207 A 1 
ATOM 1605 C CB  . ILE A 1 207 ? -5.840  17.264  -4.684  1.00 95.98 207 A 1 
ATOM 1606 C CG1 . ILE A 1 207 ? -6.440  18.418  -5.522  1.00 93.01 207 A 1 
ATOM 1607 C CG2 . ILE A 1 207 ? -4.408  17.614  -4.241  1.00 92.11 207 A 1 
ATOM 1608 C CD1 . ILE A 1 207 ? -6.553  19.757  -4.776  1.00 82.64 207 A 1 
ATOM 1609 N N   . ALA A 1 208 ? -5.897  14.143  -3.812  1.00 95.52 208 A 1 
ATOM 1610 C CA  . ALA A 1 208 ? -5.399  12.969  -3.096  1.00 95.53 208 A 1 
ATOM 1611 C C   . ALA A 1 208 ? -5.011  11.839  -4.061  1.00 95.81 208 A 1 
ATOM 1612 O O   . ALA A 1 208 ? -3.913  11.292  -3.947  1.00 95.26 208 A 1 
ATOM 1613 C CB  . ALA A 1 208 ? -6.467  12.504  -2.097  1.00 95.06 208 A 1 
ATOM 1614 N N   . PHE A 1 209 ? -5.865  11.544  -5.046  1.00 95.20 209 A 1 
ATOM 1615 C CA  . PHE A 1 209 ? -5.622  10.540  -6.083  1.00 95.17 209 A 1 
ATOM 1616 C C   . PHE A 1 209 ? -4.379  10.856  -6.922  1.00 96.14 209 A 1 
ATOM 1617 O O   . PHE A 1 209 ? -3.483  10.021  -7.011  1.00 96.02 209 A 1 
ATOM 1618 C CB  . PHE A 1 209 ? -6.867  10.422  -6.974  1.00 94.10 209 A 1 
ATOM 1619 C CG  . PHE A 1 209 ? -6.643  9.572   -8.210  1.00 93.40 209 A 1 
ATOM 1620 C CD1 . PHE A 1 209 ? -6.373  10.175  -9.452  1.00 90.66 209 A 1 
ATOM 1621 C CD2 . PHE A 1 209 ? -6.648  8.172   -8.102  1.00 91.14 209 A 1 
ATOM 1622 C CE1 . PHE A 1 209 ? -6.111  9.376   -10.580 1.00 89.69 209 A 1 
ATOM 1623 C CE2 . PHE A 1 209 ? -6.387  7.375   -9.228  1.00 89.44 209 A 1 
ATOM 1624 C CZ  . PHE A 1 209 ? -6.117  7.975   -10.470 1.00 89.31 209 A 1 
ATOM 1625 N N   . ILE A 1 210 ? -4.296  12.065  -7.504  1.00 96.34 210 A 1 
ATOM 1626 C CA  . ILE A 1 210 ? -3.171  12.472  -8.363  1.00 96.66 210 A 1 
ATOM 1627 C C   . ILE A 1 210 ? -1.856  12.422  -7.578  1.00 96.84 210 A 1 
ATOM 1628 O O   . ILE A 1 210 ? -0.862  11.890  -8.062  1.00 96.55 210 A 1 
ATOM 1629 C CB  . ILE A 1 210 ? -3.421  13.876  -8.964  1.00 96.55 210 A 1 
ATOM 1630 C CG1 . ILE A 1 210 ? -4.604  13.826  -9.962  1.00 94.38 210 A 1 
ATOM 1631 C CG2 . ILE A 1 210 ? -2.164  14.418  -9.675  1.00 93.62 210 A 1 
ATOM 1632 C CD1 . ILE A 1 210 ? -5.111  15.208  -10.396 1.00 87.74 210 A 1 
ATOM 1633 N N   . THR A 1 211 ? -1.849  12.941  -6.345  1.00 96.83 211 A 1 
ATOM 1634 C CA  . THR A 1 211 ? -0.654  12.955  -5.489  1.00 96.73 211 A 1 
ATOM 1635 C C   . THR A 1 211 ? -0.225  11.536  -5.113  1.00 96.73 211 A 1 
ATOM 1636 O O   . THR A 1 211 ? 0.964   11.230  -5.130  1.00 96.07 211 A 1 
ATOM 1637 C CB  . THR A 1 211 ? -0.894  13.786  -4.221  1.00 95.83 211 A 1 
ATOM 1638 O OG1 . THR A 1 211 ? -1.397  15.064  -4.541  1.00 84.97 211 A 1 
ATOM 1639 C CG2 . THR A 1 211 ? 0.387   14.018  -3.425  1.00 83.22 211 A 1 
ATOM 1640 N N   . ALA A 1 212 ? -1.173  10.644  -4.815  1.00 96.74 212 A 1 
ATOM 1641 C CA  . ALA A 1 212 ? -0.896  9.240   -4.527  1.00 96.52 212 A 1 
ATOM 1642 C C   . ALA A 1 212 ? -0.313  8.509   -5.737  1.00 96.59 212 A 1 
ATOM 1643 O O   . ALA A 1 212 ? 0.726   7.867   -5.610  1.00 95.96 212 A 1 
ATOM 1644 C CB  . ALA A 1 212 ? -2.183  8.552   -4.055  1.00 95.98 212 A 1 
ATOM 1645 N N   . ALA A 1 213 ? -0.938  8.642   -6.916  1.00 96.91 213 A 1 
ATOM 1646 C CA  . ALA A 1 213 ? -0.484  8.007   -8.150  1.00 96.58 213 A 1 
ATOM 1647 C C   . ALA A 1 213 ? 0.915   8.494   -8.555  1.00 96.62 213 A 1 
ATOM 1648 O O   . ALA A 1 213 ? 1.786   7.684   -8.854  1.00 95.63 213 A 1 
ATOM 1649 C CB  . ALA A 1 213 ? -1.525  8.273   -9.244  1.00 95.87 213 A 1 
ATOM 1650 N N   . LEU A 1 214 ? 1.170   9.809   -8.483  1.00 96.77 214 A 1 
ATOM 1651 C CA  . LEU A 1 214 ? 2.484   10.383  -8.782  1.00 96.61 214 A 1 
ATOM 1652 C C   . LEU A 1 214 ? 3.557   9.897   -7.798  1.00 96.52 214 A 1 
ATOM 1653 O O   . LEU A 1 214 ? 4.644   9.510   -8.215  1.00 95.98 214 A 1 
ATOM 1654 C CB  . LEU A 1 214 ? 2.368   11.916  -8.775  1.00 96.26 214 A 1 
ATOM 1655 C CG  . LEU A 1 214 ? 3.676   12.642  -9.143  1.00 86.42 214 A 1 
ATOM 1656 C CD1 . LEU A 1 214 ? 4.106   12.357  -10.582 1.00 78.95 214 A 1 
ATOM 1657 C CD2 . LEU A 1 214 ? 3.484   14.152  -8.981  1.00 80.33 214 A 1 
ATOM 1658 N N   . THR A 1 215 ? 3.259   9.883   -6.502  1.00 96.62 215 A 1 
ATOM 1659 C CA  . THR A 1 215 ? 4.198   9.399   -5.476  1.00 96.47 215 A 1 
ATOM 1660 C C   . THR A 1 215 ? 4.495   7.915   -5.680  1.00 96.21 215 A 1 
ATOM 1661 O O   . THR A 1 215 ? 5.657   7.523   -5.700  1.00 95.22 215 A 1 
ATOM 1662 C CB  . THR A 1 215 ? 3.666   9.646   -4.056  1.00 95.84 215 A 1 
ATOM 1663 O OG1 . THR A 1 215 ? 3.352   11.009  -3.876  1.00 87.82 215 A 1 
ATOM 1664 C CG2 . THR A 1 215 ? 4.688   9.294   -2.979  1.00 87.03 215 A 1 
ATOM 1665 N N   . ALA A 1 216 ? 3.471   7.086   -5.912  1.00 96.66 216 A 1 
ATOM 1666 C CA  . ALA A 1 216 ? 3.633   5.663   -6.197  1.00 96.30 216 A 1 
ATOM 1667 C C   . ALA A 1 216 ? 4.475   5.422   -7.463  1.00 96.04 216 A 1 
ATOM 1668 O O   . ALA A 1 216 ? 5.364   4.577   -7.443  1.00 94.74 216 A 1 
ATOM 1669 C CB  . ALA A 1 216 ? 2.241   5.027   -6.300  1.00 95.82 216 A 1 
ATOM 1670 N N   . PHE A 1 217 ? 4.268   6.207   -8.529  1.00 96.28 217 A 1 
ATOM 1671 C CA  . PHE A 1 217 ? 5.066   6.150   -9.755  1.00 95.96 217 A 1 
ATOM 1672 C C   . PHE A 1 217 ? 6.542   6.482   -9.503  1.00 95.88 217 A 1 
ATOM 1673 O O   . PHE A 1 217 ? 7.419   5.766   -9.973  1.00 95.25 217 A 1 
ATOM 1674 C CB  . PHE A 1 217 ? 4.467   7.101   -10.795 1.00 95.59 217 A 1 
ATOM 1675 C CG  . PHE A 1 217 ? 5.266   7.167   -12.082 1.00 94.50 217 A 1 
ATOM 1676 C CD1 . PHE A 1 217 ? 6.123   8.255   -12.336 1.00 90.90 217 A 1 
ATOM 1677 C CD2 . PHE A 1 217 ? 5.188   6.110   -13.008 1.00 91.70 217 A 1 
ATOM 1678 C CE1 . PHE A 1 217 ? 6.889   8.289   -13.512 1.00 89.86 217 A 1 
ATOM 1679 C CE2 . PHE A 1 217 ? 5.957   6.143   -14.183 1.00 90.43 217 A 1 
ATOM 1680 C CZ  . PHE A 1 217 ? 6.809   7.233   -14.436 1.00 90.23 217 A 1 
ATOM 1681 N N   . ILE A 1 218 ? 6.836   7.532   -8.723  1.00 96.07 218 A 1 
ATOM 1682 C CA  . ILE A 1 218 ? 8.217   7.904   -8.375  1.00 95.60 218 A 1 
ATOM 1683 C C   . ILE A 1 218 ? 8.904   6.768   -7.609  1.00 95.25 218 A 1 
ATOM 1684 O O   . ILE A 1 218 ? 10.041  6.435   -7.916  1.00 94.13 218 A 1 
ATOM 1685 C CB  . ILE A 1 218 ? 8.241   9.232   -7.580  1.00 95.15 218 A 1 
ATOM 1686 C CG1 . ILE A 1 218 ? 7.840   10.411  -8.496  1.00 93.17 218 A 1 
ATOM 1687 C CG2 . ILE A 1 218 ? 9.633   9.502   -6.966  1.00 92.47 218 A 1 
ATOM 1688 C CD1 . ILE A 1 218 ? 7.480   11.692  -7.729  1.00 86.47 218 A 1 
ATOM 1689 N N   . PHE A 1 219 ? 8.230   6.149   -6.647  1.00 95.42 219 A 1 
ATOM 1690 C CA  . PHE A 1 219 ? 8.793   5.024   -5.889  1.00 94.77 219 A 1 
ATOM 1691 C C   . PHE A 1 219 ? 8.921   3.748   -6.736  1.00 94.49 219 A 1 
ATOM 1692 O O   . PHE A 1 219 ? 9.856   2.979   -6.524  1.00 92.81 219 A 1 
ATOM 1693 C CB  . PHE A 1 219 ? 7.955   4.775   -4.626  1.00 94.03 219 A 1 
ATOM 1694 C CG  . PHE A 1 219 ? 8.381   5.610   -3.432  1.00 94.24 219 A 1 
ATOM 1695 C CD1 . PHE A 1 219 ? 9.216   5.044   -2.448  1.00 89.49 219 A 1 
ATOM 1696 C CD2 . PHE A 1 219 ? 7.968   6.946   -3.298  1.00 89.31 219 A 1 
ATOM 1697 C CE1 . PHE A 1 219 ? 9.624   5.808   -1.342  1.00 87.19 219 A 1 
ATOM 1698 C CE2 . PHE A 1 219 ? 8.380   7.715   -2.197  1.00 87.85 219 A 1 
ATOM 1699 C CZ  . PHE A 1 219 ? 9.206   7.146   -1.216  1.00 89.78 219 A 1 
ATOM 1700 N N   . TYR A 1 220 ? 8.022   3.509   -7.700  1.00 95.06 220 A 1 
ATOM 1701 C CA  . TYR A 1 220 ? 8.070   2.324   -8.551  1.00 94.29 220 A 1 
ATOM 1702 C C   . TYR A 1 220 ? 9.148   2.440   -9.637  1.00 93.35 220 A 1 
ATOM 1703 O O   . TYR A 1 220 ? 10.062  1.622   -9.667  1.00 91.72 220 A 1 
ATOM 1704 C CB  . TYR A 1 220 ? 6.677   2.043   -9.136  1.00 94.06 220 A 1 
ATOM 1705 C CG  . TYR A 1 220 ? 6.611   0.736   -9.907  1.00 94.01 220 A 1 
ATOM 1706 C CD1 . TYR A 1 220 ? 6.625   0.742   -11.315 1.00 91.19 220 A 1 
ATOM 1707 C CD2 . TYR A 1 220 ? 6.592   -0.491  -9.212  1.00 91.71 220 A 1 
ATOM 1708 C CE1 . TYR A 1 220 ? 6.629   -0.470  -12.028 1.00 90.43 220 A 1 
ATOM 1709 C CE2 . TYR A 1 220 ? 6.599   -1.711  -9.924  1.00 91.00 220 A 1 
ATOM 1710 C CZ  . TYR A 1 220 ? 6.624   -1.697  -11.334 1.00 91.23 220 A 1 
ATOM 1711 O OH  . TYR A 1 220 ? 6.657   -2.867  -12.026 1.00 89.63 220 A 1 
ATOM 1712 N N   . GLU A 1 221 ? 9.068   3.456   -10.498 1.00 93.42 221 A 1 
ATOM 1713 C CA  . GLU A 1 221 ? 9.927   3.617   -11.685 1.00 92.62 221 A 1 
ATOM 1714 C C   . GLU A 1 221 ? 10.937  4.765   -11.541 1.00 93.05 221 A 1 
ATOM 1715 O O   . GLU A 1 221 ? 12.009  4.726   -12.124 1.00 89.67 221 A 1 
ATOM 1716 C CB  . GLU A 1 221 ? 9.024   3.846   -12.915 1.00 90.21 221 A 1 
ATOM 1717 C CG  . GLU A 1 221 ? 9.738   3.677   -14.275 1.00 82.66 221 A 1 
ATOM 1718 C CD  . GLU A 1 221 ? 10.075  2.217   -14.643 1.00 84.13 221 A 1 
ATOM 1719 O OE1 . GLU A 1 221 ? 10.894  1.985   -15.562 1.00 75.29 221 A 1 
ATOM 1720 O OE2 . GLU A 1 221 ? 9.478   1.279   -14.076 1.00 75.39 221 A 1 
ATOM 1721 N N   . GLY A 1 222 ? 10.618  5.810   -10.779 1.00 92.84 222 A 1 
ATOM 1722 C CA  . GLY A 1 222 ? 11.414  7.038   -10.735 1.00 92.53 222 A 1 
ATOM 1723 C C   . GLY A 1 222 ? 12.837  6.827   -10.205 1.00 93.89 222 A 1 
ATOM 1724 O O   . GLY A 1 222 ? 13.784  7.351   -10.784 1.00 93.13 222 A 1 
ATOM 1725 N N   . PHE A 1 223 ? 13.005  6.039   -9.139  1.00 93.92 223 A 1 
ATOM 1726 C CA  . PHE A 1 223 ? 14.338  5.737   -8.606  1.00 94.17 223 A 1 
ATOM 1727 C C   . PHE A 1 223 ? 15.166  4.876   -9.565  1.00 94.36 223 A 1 
ATOM 1728 O O   . PHE A 1 223 ? 16.354  5.143   -9.725  1.00 92.49 223 A 1 
ATOM 1729 C CB  . PHE A 1 223 ? 14.223  5.074   -7.228  1.00 92.84 223 A 1 
ATOM 1730 C CG  . PHE A 1 223 ? 13.861  6.029   -6.106  1.00 93.08 223 A 1 
ATOM 1731 C CD1 . PHE A 1 223 ? 14.767  7.038   -5.724  1.00 88.68 223 A 1 
ATOM 1732 C CD2 . PHE A 1 223 ? 12.630  5.911   -5.433  1.00 89.43 223 A 1 
ATOM 1733 C CE1 . PHE A 1 223 ? 14.440  7.926   -4.683  1.00 86.67 223 A 1 
ATOM 1734 C CE2 . PHE A 1 223 ? 12.303  6.797   -4.394  1.00 87.46 223 A 1 
ATOM 1735 C CZ  . PHE A 1 223 ? 13.206  7.807   -4.017  1.00 88.35 223 A 1 
ATOM 1736 N N   . ASP A 1 224 ? 14.548  3.901   -10.255 1.00 93.92 224 A 1 
ATOM 1737 C CA  . ASP A 1 224 ? 15.210  3.075   -11.278 1.00 93.40 224 A 1 
ATOM 1738 C C   . ASP A 1 224 ? 15.651  3.922   -12.486 1.00 94.51 224 A 1 
ATOM 1739 O O   . ASP A 1 224 ? 16.794  3.850   -12.937 1.00 93.24 224 A 1 
ATOM 1740 C CB  . ASP A 1 224 ? 14.241  1.956   -11.693 1.00 90.87 224 A 1 
ATOM 1741 C CG  . ASP A 1 224 ? 14.898  0.905   -12.586 1.00 82.79 224 A 1 
ATOM 1742 O OD1 . ASP A 1 224 ? 15.950  0.379   -12.175 1.00 75.01 224 A 1 
ATOM 1743 O OD2 . ASP A 1 224 ? 14.298  0.592   -13.643 1.00 75.52 224 A 1 
ATOM 1744 N N   . ALA A 1 225 ? 14.783  4.818   -12.959 1.00 94.43 225 A 1 
ATOM 1745 C CA  . ALA A 1 225 ? 15.112  5.753   -14.033 1.00 94.43 225 A 1 
ATOM 1746 C C   . ALA A 1 225 ? 16.284  6.681   -13.660 1.00 95.32 225 A 1 
ATOM 1747 O O   . ALA A 1 225 ? 17.170  6.907   -14.483 1.00 94.60 225 A 1 
ATOM 1748 C CB  . ALA A 1 225 ? 13.851  6.550   -14.393 1.00 94.20 225 A 1 
ATOM 1749 N N   . ILE A 1 226 ? 16.318  7.189   -12.425 1.00 95.42 226 A 1 
ATOM 1750 C CA  . ILE A 1 226 ? 17.436  8.010   -11.926 1.00 95.31 226 A 1 
ATOM 1751 C C   . ILE A 1 226 ? 18.717  7.168   -11.835 1.00 95.41 226 A 1 
ATOM 1752 O O   . ILE A 1 226 ? 19.759  7.615   -12.309 1.00 94.78 226 A 1 
ATOM 1753 C CB  . ILE A 1 226 ? 17.079  8.668   -10.574 1.00 94.70 226 A 1 
ATOM 1754 C CG1 . ILE A 1 226 ? 15.969  9.731   -10.768 1.00 90.70 226 A 1 
ATOM 1755 C CG2 . ILE A 1 226 ? 18.315  9.338   -9.929  1.00 89.04 226 A 1 
ATOM 1756 C CD1 . ILE A 1 226 ? 15.301  10.167  -9.455  1.00 81.98 226 A 1 
ATOM 1757 N N   . ALA A 1 227 ? 18.645  5.954   -11.285 1.00 93.84 227 A 1 
ATOM 1758 C CA  . ALA A 1 227 ? 19.795  5.059   -11.159 1.00 93.19 227 A 1 
ATOM 1759 C C   . ALA A 1 227 ? 20.459  4.800   -12.522 1.00 93.09 227 A 1 
ATOM 1760 O O   . ALA A 1 227 ? 21.675  4.921   -12.646 1.00 92.12 227 A 1 
ATOM 1761 C CB  . ALA A 1 227 ? 19.338  3.756   -10.496 1.00 92.40 227 A 1 
ATOM 1762 N N   . ASN A 1 228 ? 19.667  4.570   -13.574 1.00 95.36 228 A 1 
ATOM 1763 C CA  . ASN A 1 228 ? 20.151  4.340   -14.941 1.00 94.05 228 A 1 
ATOM 1764 C C   . ASN A 1 228 ? 20.858  5.554   -15.581 1.00 94.44 228 A 1 
ATOM 1765 O O   . ASN A 1 228 ? 21.546  5.393   -16.586 1.00 92.51 228 A 1 
ATOM 1766 C CB  . ASN A 1 228 ? 18.957  3.860   -15.789 1.00 92.87 228 A 1 
ATOM 1767 C CG  . ASN A 1 228 ? 18.546  2.439   -15.435 1.00 88.25 228 A 1 
ATOM 1768 O OD1 . ASN A 1 228 ? 19.373  1.555   -15.307 1.00 77.80 228 A 1 
ATOM 1769 N ND2 . ASN A 1 228 ? 17.274  2.170   -15.282 1.00 78.59 228 A 1 
ATOM 1770 N N   . THR A 1 229 ? 20.732  6.756   -15.021 1.00 95.49 229 A 1 
ATOM 1771 C CA  . THR A 1 229 ? 21.487  7.946   -15.478 1.00 94.98 229 A 1 
ATOM 1772 C C   . THR A 1 229 ? 22.850  8.109   -14.790 1.00 95.09 229 A 1 
ATOM 1773 O O   . THR A 1 229 ? 23.634  8.978   -15.178 1.00 92.89 229 A 1 
ATOM 1774 C CB  . THR A 1 229 ? 20.675  9.245   -15.337 1.00 94.18 229 A 1 
ATOM 1775 O OG1 . THR A 1 229 ? 20.408  9.599   -14.001 1.00 87.28 229 A 1 
ATOM 1776 C CG2 . THR A 1 229 ? 19.344  9.195   -16.085 1.00 82.36 229 A 1 
ATOM 1777 N N   . ILE A 1 230 ? 23.145  7.301   -13.770 1.00 94.59 230 A 1 
ATOM 1778 C CA  . ILE A 1 230 ? 24.357  7.416   -12.954 1.00 93.84 230 A 1 
ATOM 1779 C C   . ILE A 1 230 ? 25.420  6.447   -13.490 1.00 93.26 230 A 1 
ATOM 1780 O O   . ILE A 1 230 ? 25.214  5.237   -13.524 1.00 90.72 230 A 1 
ATOM 1781 C CB  . ILE A 1 230 ? 24.029  7.167   -11.463 1.00 93.14 230 A 1 
ATOM 1782 C CG1 . ILE A 1 230 ? 23.021  8.222   -10.937 1.00 90.40 230 A 1 
ATOM 1783 C CG2 . ILE A 1 230 ? 25.314  7.196   -10.611 1.00 88.08 230 A 1 
ATOM 1784 C CD1 . ILE A 1 230 ? 22.449  7.908   -9.544  1.00 85.54 230 A 1 
ATOM 1785 N N   . GLU A 1 231 ? 26.596  6.973   -13.841 1.00 94.11 231 A 1 
ATOM 1786 C CA  . GLU A 1 231 ? 27.716  6.163   -14.364 1.00 92.87 231 A 1 
ATOM 1787 C C   . GLU A 1 231 ? 28.467  5.382   -13.267 1.00 92.15 231 A 1 
ATOM 1788 O O   . GLU A 1 231 ? 29.092  4.358   -13.529 1.00 88.00 231 A 1 
ATOM 1789 C CB  . GLU A 1 231 ? 28.711  7.083   -15.093 1.00 91.92 231 A 1 
ATOM 1790 C CG  . GLU A 1 231 ? 28.108  7.787   -16.324 1.00 86.16 231 A 1 
ATOM 1791 C CD  . GLU A 1 231 ? 29.118  8.693   -17.054 1.00 79.27 231 A 1 
ATOM 1792 O OE1 . GLU A 1 231 ? 28.731  9.255   -18.105 1.00 73.17 231 A 1 
ATOM 1793 O OE2 . GLU A 1 231 ? 30.258  8.843   -16.555 1.00 75.14 231 A 1 
ATOM 1794 N N   . ASN A 1 232 ? 28.437  5.865   -12.028 1.00 94.58 232 A 1 
ATOM 1795 C CA  . ASN A 1 232 ? 29.127  5.216   -10.913 1.00 93.73 232 A 1 
ATOM 1796 C C   . ASN A 1 232 ? 28.289  4.050   -10.362 1.00 93.81 232 A 1 
ATOM 1797 O O   . ASN A 1 232 ? 27.279  4.285   -9.695  1.00 92.70 232 A 1 
ATOM 1798 C CB  . ASN A 1 232 ? 29.464  6.267   -9.843  1.00 92.80 232 A 1 
ATOM 1799 C CG  . ASN A 1 232 ? 30.291  5.702   -8.698  1.00 88.04 232 A 1 
ATOM 1800 O OD1 . ASN A 1 232 ? 30.088  4.612   -8.191  1.00 76.26 232 A 1 
ATOM 1801 N ND2 . ASN A 1 232 ? 31.276  6.436   -8.231  1.00 79.07 232 A 1 
ATOM 1802 N N   . ALA A 1 233 ? 28.770  2.816   -10.557 1.00 93.90 233 A 1 
ATOM 1803 C CA  . ALA A 1 233 ? 28.077  1.589   -10.159 1.00 93.31 233 A 1 
ATOM 1804 C C   . ALA A 1 233 ? 27.663  1.554   -8.675  1.00 93.62 233 A 1 
ATOM 1805 O O   . ALA A 1 233 ? 26.548  1.162   -8.356  1.00 91.26 233 A 1 
ATOM 1806 C CB  . ALA A 1 233 ? 28.991  0.401   -10.499 1.00 92.66 233 A 1 
ATOM 1807 N N   . VAL A 1 234 ? 28.508  2.032   -7.759  1.00 94.55 234 A 1 
ATOM 1808 C CA  . VAL A 1 234 ? 28.190  2.024   -6.315  1.00 94.18 234 A 1 
ATOM 1809 C C   . VAL A 1 234 ? 27.014  2.952   -5.994  1.00 94.27 234 A 1 
ATOM 1810 O O   . VAL A 1 234 ? 26.158  2.627   -5.172  1.00 93.23 234 A 1 
ATOM 1811 C CB  . VAL A 1 234 ? 29.418  2.430   -5.474  1.00 93.98 234 A 1 
ATOM 1812 C CG1 . VAL A 1 234 ? 29.130  2.412   -3.964  1.00 89.33 234 A 1 
ATOM 1813 C CG2 . VAL A 1 234 ? 30.608  1.494   -5.727  1.00 88.93 234 A 1 
ATOM 1814 N N   . ILE A 1 235 ? 26.972  4.126   -6.627  1.00 94.38 235 A 1 
ATOM 1815 C CA  . ILE A 1 235 ? 25.883  5.093   -6.432  1.00 94.32 235 A 1 
ATOM 1816 C C   . ILE A 1 235 ? 24.622  4.609   -7.155  1.00 93.99 235 A 1 
ATOM 1817 O O   . ILE A 1 235 ? 23.526  4.743   -6.617  1.00 92.98 235 A 1 
ATOM 1818 C CB  . ILE A 1 235 ? 26.305  6.508   -6.890  1.00 94.01 235 A 1 
ATOM 1819 C CG1 . ILE A 1 235 ? 27.579  6.976   -6.140  1.00 90.69 235 A 1 
ATOM 1820 C CG2 . ILE A 1 235 ? 25.156  7.509   -6.653  1.00 88.66 235 A 1 
ATOM 1821 C CD1 . ILE A 1 235 ? 28.106  8.350   -6.578  1.00 82.28 235 A 1 
ATOM 1822 N N   . GLN A 1 236 ? 24.779  4.017   -8.348  1.00 93.90 236 A 1 
ATOM 1823 C CA  . GLN A 1 236 ? 23.687  3.414   -9.110  1.00 92.87 236 A 1 
ATOM 1824 C C   . GLN A 1 236 ? 22.972  2.333   -8.287  1.00 91.86 236 A 1 
ATOM 1825 O O   . GLN A 1 236 ? 21.767  2.438   -8.074  1.00 90.53 236 A 1 
ATOM 1826 C CB  . GLN A 1 236 ? 24.251  2.860   -10.424 1.00 92.15 236 A 1 
ATOM 1827 C CG  . GLN A 1 236 ? 23.144  2.320   -11.334 1.00 86.40 236 A 1 
ATOM 1828 C CD  . GLN A 1 236 ? 23.675  1.730   -12.633 1.00 84.18 236 A 1 
ATOM 1829 O OE1 . GLN A 1 236 ? 24.863  1.655   -12.904 1.00 77.98 236 A 1 
ATOM 1830 N NE2 . GLN A 1 236 ? 22.800  1.258   -13.490 1.00 74.52 236 A 1 
ATOM 1831 N N   . ASP A 1 237 ? 23.720  1.370   -7.730  1.00 93.88 237 A 1 
ATOM 1832 C CA  . ASP A 1 237 ? 23.181  0.293   -6.886  1.00 92.25 237 A 1 
ATOM 1833 C C   . ASP A 1 237 ? 22.506  0.836   -5.616  1.00 91.79 237 A 1 
ATOM 1834 O O   . ASP A 1 237 ? 21.494  0.310   -5.156  1.00 89.78 237 A 1 
ATOM 1835 C CB  . ASP A 1 237 ? 24.317  -0.657  -6.463  1.00 91.25 237 A 1 
ATOM 1836 C CG  . ASP A 1 237 ? 24.871  -1.544  -7.582  1.00 82.69 237 A 1 
ATOM 1837 O OD1 . ASP A 1 237 ? 24.233  -1.637  -8.650  1.00 75.86 237 A 1 
ATOM 1838 O OD2 . ASP A 1 237 ? 25.929  -2.166  -7.319  1.00 77.30 237 A 1 
ATOM 1839 N N   . PHE A 1 238 ? 23.051  1.914   -5.035  1.00 93.58 238 A 1 
ATOM 1840 C CA  . PHE A 1 238 ? 22.438  2.550   -3.867  1.00 92.72 238 A 1 
ATOM 1841 C C   . PHE A 1 238 ? 21.098  3.220   -4.210  1.00 92.96 238 A 1 
ATOM 1842 O O   . PHE A 1 238 ? 20.164  3.148   -3.422  1.00 91.58 238 A 1 
ATOM 1843 C CB  . PHE A 1 238 ? 23.420  3.555   -3.257  1.00 92.03 238 A 1 
ATOM 1844 C CG  . PHE A 1 238 ? 22.869  4.247   -2.025  1.00 90.08 238 A 1 
ATOM 1845 C CD1 . PHE A 1 238 ? 22.334  5.548   -2.119  1.00 83.78 238 A 1 
ATOM 1846 C CD2 . PHE A 1 238 ? 22.860  3.578   -0.789  1.00 84.24 238 A 1 
ATOM 1847 C CE1 . PHE A 1 238 ? 21.805  6.178   -0.978  1.00 81.95 238 A 1 
ATOM 1848 C CE2 . PHE A 1 238 ? 22.330  4.204   0.354   1.00 82.51 238 A 1 
ATOM 1849 C CZ  . PHE A 1 238 ? 21.804  5.506   0.258   1.00 82.86 238 A 1 
ATOM 1850 N N   . VAL A 1 239 ? 20.988  3.875   -5.374  1.00 92.49 239 A 1 
ATOM 1851 C CA  . VAL A 1 239 ? 19.747  4.541   -5.803  1.00 93.07 239 A 1 
ATOM 1852 C C   . VAL A 1 239 ? 18.706  3.521   -6.277  1.00 92.72 239 A 1 
ATOM 1853 O O   . VAL A 1 239 ? 17.537  3.658   -5.914  1.00 91.62 239 A 1 
ATOM 1854 C CB  . VAL A 1 239 ? 20.037  5.618   -6.866  1.00 92.77 239 A 1 
ATOM 1855 C CG1 . VAL A 1 239 ? 18.751  6.265   -7.400  1.00 87.42 239 A 1 
ATOM 1856 C CG2 . VAL A 1 239 ? 20.877  6.755   -6.266  1.00 86.61 239 A 1 
ATOM 1857 N N   . SER A 1 240 ? 19.123  2.478   -7.019  1.00 93.35 240 A 1 
ATOM 1858 C CA  . SER A 1 240 ? 18.220  1.406   -7.470  1.00 92.05 240 A 1 
ATOM 1859 C C   . SER A 1 240 ? 17.602  0.646   -6.293  1.00 91.63 240 A 1 
ATOM 1860 O O   . SER A 1 240 ? 16.427  0.288   -6.346  1.00 89.21 240 A 1 
ATOM 1861 C CB  . SER A 1 240 ? 18.938  0.435   -8.418  1.00 90.14 240 A 1 
ATOM 1862 O OG  . SER A 1 240 ? 19.948  -0.278  -7.730  1.00 74.10 240 A 1 
ATOM 1863 N N   . TYR A 1 241 ? 18.324  0.529   -5.169  1.00 92.71 241 A 1 
ATOM 1864 C CA  . TYR A 1 241 ? 17.805  -0.048  -3.920  1.00 91.62 241 A 1 
ATOM 1865 C C   . TYR A 1 241 ? 16.539  0.656   -3.391  1.00 92.04 241 A 1 
ATOM 1866 O O   . TYR A 1 241 ? 15.719  0.032   -2.723  1.00 90.60 241 A 1 
ATOM 1867 C CB  . TYR A 1 241 ? 18.913  -0.009  -2.857  1.00 90.00 241 A 1 
ATOM 1868 C CG  . TYR A 1 241 ? 18.531  -0.681  -1.554  1.00 82.40 241 A 1 
ATOM 1869 C CD1 . TYR A 1 241 ? 17.927  0.052   -0.513  1.00 75.59 241 A 1 
ATOM 1870 C CD2 . TYR A 1 241 ? 18.725  -2.060  -1.405  1.00 74.07 241 A 1 
ATOM 1871 C CE1 . TYR A 1 241 ? 17.515  -0.598  0.668   1.00 66.77 241 A 1 
ATOM 1872 C CE2 . TYR A 1 241 ? 18.316  -2.711  -0.229  1.00 68.24 241 A 1 
ATOM 1873 C CZ  . TYR A 1 241 ? 17.706  -1.983  0.810   1.00 64.51 241 A 1 
ATOM 1874 O OH  . TYR A 1 241 ? 17.299  -2.625  1.943   1.00 64.98 241 A 1 
ATOM 1875 N N   . PHE A 1 242 ? 16.343  1.951   -3.685  1.00 92.87 242 A 1 
ATOM 1876 C CA  . PHE A 1 242 ? 15.112  2.657   -3.293  1.00 92.85 242 A 1 
ATOM 1877 C C   . PHE A 1 242 ? 13.943  2.421   -4.255  1.00 93.68 242 A 1 
ATOM 1878 O O   . PHE A 1 242 ? 12.813  2.806   -3.934  1.00 91.97 242 A 1 
ATOM 1879 C CB  . PHE A 1 242 ? 15.392  4.153   -3.111  1.00 91.78 242 A 1 
ATOM 1880 C CG  . PHE A 1 242 ? 16.246  4.467   -1.899  1.00 90.52 242 A 1 
ATOM 1881 C CD1 . PHE A 1 242 ? 15.664  4.490   -0.612  1.00 83.66 242 A 1 
ATOM 1882 C CD2 . PHE A 1 242 ? 17.620  4.716   -2.045  1.00 83.36 242 A 1 
ATOM 1883 C CE1 . PHE A 1 242 ? 16.457  4.759   0.517   1.00 80.04 242 A 1 
ATOM 1884 C CE2 . PHE A 1 242 ? 18.412  4.981   -0.916  1.00 81.20 242 A 1 
ATOM 1885 C CZ  . PHE A 1 242 ? 17.835  5.002   0.366   1.00 81.22 242 A 1 
ATOM 1886 N N   . SER A 1 243 ? 14.174  1.781   -5.413  1.00 92.98 243 A 1 
ATOM 1887 C CA  . SER A 1 243 ? 13.126  1.453   -6.377  1.00 93.56 243 A 1 
ATOM 1888 C C   . SER A 1 243 ? 12.310  0.244   -5.920  1.00 93.85 243 A 1 
ATOM 1889 O O   . SER A 1 243 ? 12.848  -0.816  -5.617  1.00 92.42 243 A 1 
ATOM 1890 C CB  . SER A 1 243 ? 13.722  1.186   -7.757  1.00 91.98 243 A 1 
ATOM 1891 O OG  . SER A 1 243 ? 12.671  1.003   -8.686  1.00 80.41 243 A 1 
ATOM 1892 N N   . ILE A 1 244 ? 10.983  0.387   -5.916  1.00 94.38 244 A 1 
ATOM 1893 C CA  . ILE A 1 244 ? 10.076  -0.745  -5.661  1.00 94.31 244 A 1 
ATOM 1894 C C   . ILE A 1 244 ? 10.246  -1.818  -6.743  1.00 93.87 244 A 1 
ATOM 1895 O O   . ILE A 1 244 ? 10.134  -3.006  -6.447  1.00 92.70 244 A 1 
ATOM 1896 C CB  . ILE A 1 244 ? 8.607   -0.265  -5.604  1.00 93.81 244 A 1 
ATOM 1897 C CG1 . ILE A 1 244 ? 8.365   0.709   -4.430  1.00 90.59 244 A 1 
ATOM 1898 C CG2 . ILE A 1 244 ? 7.644   -1.459  -5.486  1.00 90.47 244 A 1 
ATOM 1899 C CD1 . ILE A 1 244 ? 7.004   1.422   -4.481  1.00 87.61 244 A 1 
ATOM 1900 N N   . LYS A 1 245 ? 10.515  -1.417  -7.982  1.00 93.97 245 A 1 
ATOM 1901 C CA  . LYS A 1 245 ? 10.627  -2.300  -9.146  1.00 93.28 245 A 1 
ATOM 1902 C C   . LYS A 1 245 ? 11.721  -3.353  -8.977  1.00 92.89 245 A 1 
ATOM 1903 O O   . LYS A 1 245 ? 11.480  -4.509  -9.311  1.00 91.61 245 A 1 
ATOM 1904 C CB  . LYS A 1 245 ? 10.885  -1.428  -10.375 1.00 91.82 245 A 1 
ATOM 1905 C CG  . LYS A 1 245 ? 10.919  -2.192  -11.703 1.00 88.85 245 A 1 
ATOM 1906 C CD  . LYS A 1 245 ? 11.235  -1.151  -12.776 1.00 86.13 245 A 1 
ATOM 1907 C CE  . LYS A 1 245 ? 11.366  -1.691  -14.190 1.00 78.79 245 A 1 
ATOM 1908 N NZ  . LYS A 1 245 ? 11.739  -0.560  -15.075 1.00 72.54 245 A 1 
ATOM 1909 N N   . GLU A 1 246 ? 12.874  -2.986  -8.428  1.00 92.24 246 A 1 
ATOM 1910 C CA  . GLU A 1 246 ? 13.992  -3.905  -8.171  1.00 91.19 246 A 1 
ATOM 1911 C C   . GLU A 1 246 ? 13.565  -5.040  -7.226  1.00 91.04 246 A 1 
ATOM 1912 O O   . GLU A 1 246 ? 13.652  -6.225  -7.564  1.00 88.98 246 A 1 
ATOM 1913 C CB  . GLU A 1 246 ? 15.168  -3.090  -7.594  1.00 89.62 246 A 1 
ATOM 1914 C CG  . GLU A 1 246 ? 16.455  -3.909  -7.374  1.00 79.45 246 A 1 
ATOM 1915 C CD  . GLU A 1 246 ? 17.050  -4.506  -8.657  1.00 74.72 246 A 1 
ATOM 1916 O OE1 . GLU A 1 246 ? 17.913  -5.403  -8.511  1.00 65.52 246 A 1 
ATOM 1917 O OE2 . GLU A 1 246 ? 16.635  -4.090  -9.762  1.00 64.67 246 A 1 
ATOM 1918 N N   . HIS A 1 247 ? 12.994  -4.674  -6.084  1.00 93.13 247 A 1 
ATOM 1919 C CA  . HIS A 1 247 ? 12.508  -5.622  -5.074  1.00 93.08 247 A 1 
ATOM 1920 C C   . HIS A 1 247 ? 11.319  -6.457  -5.569  1.00 93.07 247 A 1 
ATOM 1921 O O   . HIS A 1 247 ? 11.239  -7.663  -5.327  1.00 91.53 247 A 1 
ATOM 1922 C CB  . HIS A 1 247 ? 12.120  -4.831  -3.825  1.00 92.65 247 A 1 
ATOM 1923 C CG  . HIS A 1 247 ? 13.293  -4.150  -3.174  1.00 92.78 247 A 1 
ATOM 1924 N ND1 . HIS A 1 247 ? 14.284  -4.789  -2.462  1.00 83.81 247 A 1 
ATOM 1925 C CD2 . HIS A 1 247 ? 13.572  -2.815  -3.164  1.00 85.92 247 A 1 
ATOM 1926 C CE1 . HIS A 1 247 ? 15.138  -3.850  -2.034  1.00 87.00 247 A 1 
ATOM 1927 N NE2 . HIS A 1 247 ? 14.746  -2.629  -2.431  1.00 88.61 247 A 1 
ATOM 1928 N N   . TYR A 1 248 ? 10.388  -5.835  -6.309  1.00 93.10 248 A 1 
ATOM 1929 C CA  . TYR A 1 248 ? 9.255   -6.545  -6.899  1.00 92.83 248 A 1 
ATOM 1930 C C   . TYR A 1 248 ? 9.712   -7.574  -7.940  1.00 92.09 248 A 1 
ATOM 1931 O O   . TYR A 1 248 ? 9.200   -8.690  -7.964  1.00 90.68 248 A 1 
ATOM 1932 C CB  . TYR A 1 248 ? 8.279   -5.533  -7.508  1.00 92.52 248 A 1 
ATOM 1933 C CG  . TYR A 1 248 ? 7.097   -6.190  -8.194  1.00 92.55 248 A 1 
ATOM 1934 C CD1 . TYR A 1 248 ? 7.083   -6.334  -9.595  1.00 89.84 248 A 1 
ATOM 1935 C CD2 . TYR A 1 248 ? 6.045   -6.722  -7.425  1.00 90.35 248 A 1 
ATOM 1936 C CE1 . TYR A 1 248 ? 6.025   -7.007  -10.224 1.00 89.73 248 A 1 
ATOM 1937 C CE2 . TYR A 1 248 ? 4.985   -7.401  -8.051  1.00 89.92 248 A 1 
ATOM 1938 C CZ  . TYR A 1 248 ? 4.976   -7.547  -9.454  1.00 90.31 248 A 1 
ATOM 1939 O OH  . TYR A 1 248 ? 3.963   -8.220  -10.064 1.00 88.50 248 A 1 
ATOM 1940 N N   . THR A 1 249 ? 10.703  -7.232  -8.780  1.00 92.23 249 A 1 
ATOM 1941 C CA  . THR A 1 249 ? 11.240  -8.126  -9.820  1.00 91.08 249 A 1 
ATOM 1942 C C   . THR A 1 249 ? 11.955  -9.340  -9.217  1.00 90.46 249 A 1 
ATOM 1943 O O   . THR A 1 249 ? 11.862  -10.430 -9.774  1.00 88.30 249 A 1 
ATOM 1944 C CB  . THR A 1 249 ? 12.198  -7.365  -10.751 1.00 89.91 249 A 1 
ATOM 1945 O OG1 . THR A 1 249 ? 11.506  -6.302  -11.362 1.00 79.36 249 A 1 
ATOM 1946 C CG2 . THR A 1 249 ? 12.737  -8.224  -11.895 1.00 77.08 249 A 1 
ATOM 1947 N N   . SER A 1 250 ? 12.630  -9.179  -8.074  1.00 90.35 250 A 1 
ATOM 1948 C CA  . SER A 1 250 ? 13.207  -10.289 -7.304  1.00 89.34 250 A 1 
ATOM 1949 C C   . SER A 1 250 ? 12.113  -11.267 -6.843  1.00 89.17 250 A 1 
ATOM 1950 O O   . SER A 1 250 ? 12.117  -12.443 -7.225  1.00 86.97 250 A 1 
ATOM 1951 C CB  . SER A 1 250 ? 13.990  -9.716  -6.112  1.00 87.98 250 A 1 
ATOM 1952 O OG  . SER A 1 250 ? 14.542  -10.733 -5.320  1.00 74.35 250 A 1 
ATOM 1953 N N   . ILE A 1 251 ? 11.103  -10.752 -6.145  1.00 90.14 251 A 1 
ATOM 1954 C CA  . ILE A 1 251 ? 9.996   -11.563 -5.607  1.00 89.51 251 A 1 
ATOM 1955 C C   . ILE A 1 251 ? 9.179   -12.224 -6.727  1.00 88.31 251 A 1 
ATOM 1956 O O   . ILE A 1 251 ? 8.812   -13.397 -6.613  1.00 86.22 251 A 1 
ATOM 1957 C CB  . ILE A 1 251 ? 9.109   -10.698 -4.678  1.00 89.13 251 A 1 
ATOM 1958 C CG1 . ILE A 1 251 ? 9.919   -10.213 -3.451  1.00 83.45 251 A 1 
ATOM 1959 C CG2 . ILE A 1 251 ? 7.877   -11.486 -4.201  1.00 82.42 251 A 1 
ATOM 1960 C CD1 . ILE A 1 251 ? 9.155   -9.257  -2.528  1.00 78.66 251 A 1 
ATOM 1961 N N   . SER A 1 252 ? 8.914   -11.517 -7.835  1.00 88.36 252 A 1 
ATOM 1962 C CA  . SER A 1 252 ? 8.106   -12.036 -8.949  1.00 86.43 252 A 1 
ATOM 1963 C C   . SER A 1 252 ? 8.756   -13.206 -9.695  1.00 85.69 252 A 1 
ATOM 1964 O O   . SER A 1 252 ? 8.057   -13.957 -10.364 1.00 83.10 252 A 1 
ATOM 1965 C CB  . SER A 1 252 ? 7.745   -10.917 -9.932  1.00 84.54 252 A 1 
ATOM 1966 O OG  . SER A 1 252 ? 8.883   -10.462 -10.645 1.00 73.93 252 A 1 
ATOM 1967 N N   . LYS A 1 253 ? 10.070  -13.411 -9.539  1.00 86.54 253 A 1 
ATOM 1968 C CA  . LYS A 1 253 ? 10.798  -14.587 -10.049 1.00 85.44 253 A 1 
ATOM 1969 C C   . LYS A 1 253 ? 10.744  -15.791 -9.093  1.00 85.80 253 A 1 
ATOM 1970 O O   . LYS A 1 253 ? 11.380  -16.806 -9.357  1.00 81.33 253 A 1 
ATOM 1971 C CB  . LYS A 1 253 ? 12.242  -14.185 -10.379 1.00 84.44 253 A 1 
ATOM 1972 C CG  . LYS A 1 253 ? 12.312  -13.228 -11.582 1.00 80.81 253 A 1 
ATOM 1973 C CD  . LYS A 1 253 ? 13.743  -12.706 -11.746 1.00 76.58 253 A 1 
ATOM 1974 C CE  . LYS A 1 253 ? 13.801  -11.692 -12.893 1.00 71.52 253 A 1 
ATOM 1975 N NZ  . LYS A 1 253 ? 15.132  -11.034 -12.972 1.00 62.15 253 A 1 
ATOM 1976 N N   . GLY A 1 254 ? 10.005  -15.675 -7.992  1.00 84.35 254 A 1 
ATOM 1977 C CA  . GLY A 1 254 ? 9.880   -16.732 -6.981  1.00 83.30 254 A 1 
ATOM 1978 C C   . GLY A 1 254 ? 10.967  -16.702 -5.901  1.00 84.21 254 A 1 
ATOM 1979 O O   . GLY A 1 254 ? 10.998  -17.593 -5.056  1.00 79.88 254 A 1 
ATOM 1980 N N   . VAL A 1 255 ? 11.834  -15.679 -5.893  1.00 85.99 255 A 1 
ATOM 1981 C CA  . VAL A 1 255 ? 12.864  -15.480 -4.864  1.00 86.79 255 A 1 
ATOM 1982 C C   . VAL A 1 255 ? 12.342  -14.471 -3.848  1.00 87.21 255 A 1 
ATOM 1983 O O   . VAL A 1 255 ? 12.240  -13.282 -4.136  1.00 84.67 255 A 1 
ATOM 1984 C CB  . VAL A 1 255 ? 14.203  -15.034 -5.482  1.00 83.96 255 A 1 
ATOM 1985 C CG1 . VAL A 1 255 ? 15.289  -14.921 -4.404  1.00 76.17 255 A 1 
ATOM 1986 C CG2 . VAL A 1 255 ? 14.689  -16.041 -6.536  1.00 76.54 255 A 1 
ATOM 1987 N N   . VAL A 1 256 ? 11.978  -14.947 -2.662  1.00 87.42 256 A 1 
ATOM 1988 C CA  . VAL A 1 256 ? 11.473  -14.090 -1.577  1.00 87.56 256 A 1 
ATOM 1989 C C   . VAL A 1 256 ? 12.570  -13.920 -0.532  1.00 88.56 256 A 1 
ATOM 1990 O O   . VAL A 1 256 ? 12.692  -14.724 0.394   1.00 86.03 256 A 1 
ATOM 1991 C CB  . VAL A 1 256 ? 10.163  -14.630 -0.974  1.00 85.00 256 A 1 
ATOM 1992 C CG1 . VAL A 1 256 ? 9.598   -13.642 0.060   1.00 78.90 256 A 1 
ATOM 1993 C CG2 . VAL A 1 256 ? 9.083   -14.841 -2.043  1.00 79.00 256 A 1 
ATOM 1994 N N   . ASP A 1 257 ? 13.360  -12.858 -0.674  1.00 90.12 257 A 1 
ATOM 1995 C CA  . ASP A 1 257 ? 14.432  -12.543 0.265   1.00 90.82 257 A 1 
ATOM 1996 C C   . ASP A 1 257 ? 13.935  -11.680 1.432   1.00 91.88 257 A 1 
ATOM 1997 O O   . ASP A 1 257 ? 13.077  -10.801 1.299   1.00 90.05 257 A 1 
ATOM 1998 C CB  . ASP A 1 257 ? 15.612  -11.882 -0.464  1.00 87.17 257 A 1 
ATOM 1999 C CG  . ASP A 1 257 ? 16.450  -12.870 -1.279  1.00 77.54 257 A 1 
ATOM 2000 O OD1 . ASP A 1 257 ? 16.490  -14.056 -0.882  1.00 68.96 257 A 1 
ATOM 2001 O OD2 . ASP A 1 257 ? 17.118  -12.406 -2.223  1.00 71.03 257 A 1 
ATOM 2002 N N   . PHE A 1 258 ? 14.541  -11.872 2.611   1.00 90.08 258 A 1 
ATOM 2003 C CA  . PHE A 1 258 ? 14.236  -11.054 3.792   1.00 90.94 258 A 1 
ATOM 2004 C C   . PHE A 1 258 ? 14.513  -9.561  3.553   1.00 91.23 258 A 1 
ATOM 2005 O O   . PHE A 1 258 ? 13.792  -8.699  4.064   1.00 89.79 258 A 1 
ATOM 2006 C CB  . PHE A 1 258 ? 15.050  -11.562 4.989   1.00 89.81 258 A 1 
ATOM 2007 C CG  . PHE A 1 258 ? 14.735  -10.822 6.273   1.00 82.99 258 A 1 
ATOM 2008 C CD1 . PHE A 1 258 ? 15.566  -9.780  6.725   1.00 75.28 258 A 1 
ATOM 2009 C CD2 . PHE A 1 258 ? 13.575  -11.150 7.000   1.00 73.55 258 A 1 
ATOM 2010 C CE1 . PHE A 1 258 ? 15.242  -9.076  7.898   1.00 67.74 258 A 1 
ATOM 2011 C CE2 . PHE A 1 258 ? 13.251  -10.445 8.171   1.00 68.47 258 A 1 
ATOM 2012 C CZ  . PHE A 1 258 ? 14.086  -9.408  8.621   1.00 67.55 258 A 1 
ATOM 2013 N N   . LYS A 1 259 ? 15.519  -9.260  2.738   1.00 91.86 259 A 1 
ATOM 2014 C CA  . LYS A 1 259 ? 15.853  -7.904  2.286   1.00 91.35 259 A 1 
ATOM 2015 C C   . LYS A 1 259 ? 14.645  -7.230  1.625   1.00 92.40 259 A 1 
ATOM 2016 O O   . LYS A 1 259 ? 14.253  -6.142  2.049   1.00 91.24 259 A 1 
ATOM 2017 C CB  . LYS A 1 259 ? 17.063  -8.016  1.340   1.00 88.80 259 A 1 
ATOM 2018 C CG  . LYS A 1 259 ? 17.463  -6.682  0.713   1.00 77.18 259 A 1 
ATOM 2019 C CD  . LYS A 1 259 ? 18.538  -6.882  -0.369  1.00 73.92 259 A 1 
ATOM 2020 C CE  . LYS A 1 259 ? 18.527  -5.673  -1.300  1.00 62.98 259 A 1 
ATOM 2021 N NZ  . LYS A 1 259 ? 19.423  -5.804  -2.476  1.00 55.18 259 A 1 
ATOM 2022 N N   . ASP A 1 260 ? 14.019  -7.909  0.661   1.00 92.13 260 A 1 
ATOM 2023 C CA  . ASP A 1 260 ? 12.874  -7.384  -0.088  1.00 92.46 260 A 1 
ATOM 2024 C C   . ASP A 1 260 ? 11.660  -7.202  0.829   1.00 93.55 260 A 1 
ATOM 2025 O O   . ASP A 1 260 ? 11.051  -6.130  0.875   1.00 92.77 260 A 1 
ATOM 2026 C CB  . ASP A 1 260 ? 12.560  -8.321  -1.267  1.00 91.12 260 A 1 
ATOM 2027 C CG  . ASP A 1 260 ? 13.709  -8.412  -2.275  1.00 88.37 260 A 1 
ATOM 2028 O OD1 . ASP A 1 260 ? 14.418  -7.392  -2.437  1.00 83.33 260 A 1 
ATOM 2029 O OD2 . ASP A 1 260 ? 13.875  -9.491  -2.879  1.00 83.69 260 A 1 
ATOM 2030 N N   . LEU A 1 261 ? 11.359  -8.194  1.678   1.00 91.93 261 A 1 
ATOM 2031 C CA  . LEU A 1 261 ? 10.288  -8.092  2.675   1.00 92.40 261 A 1 
ATOM 2032 C C   . LEU A 1 261 ? 10.493  -6.906  3.627   1.00 93.21 261 A 1 
ATOM 2033 O O   . LEU A 1 261 ? 9.548   -6.168  3.915   1.00 92.40 261 A 1 
ATOM 2034 C CB  . LEU A 1 261 ? 10.205  -9.402  3.478   1.00 91.23 261 A 1 
ATOM 2035 C CG  . LEU A 1 261 ? 9.741   -10.627 2.671   1.00 83.45 261 A 1 
ATOM 2036 C CD1 . LEU A 1 261 ? 9.779   -11.859 3.572   1.00 75.80 261 A 1 
ATOM 2037 C CD2 . LEU A 1 261 ? 8.312   -10.468 2.154   1.00 76.66 261 A 1 
ATOM 2038 N N   . SER A 1 262 ? 11.722  -6.708  4.109   1.00 92.66 262 A 1 
ATOM 2039 C CA  . SER A 1 262 ? 12.054  -5.595  5.004   1.00 92.90 262 A 1 
ATOM 2040 C C   . SER A 1 262 ? 11.862  -4.233  4.334   1.00 93.09 262 A 1 
ATOM 2041 O O   . SER A 1 262 ? 11.376  -3.304  4.982   1.00 91.71 262 A 1 
ATOM 2042 C CB  . SER A 1 262 ? 13.472  -5.753  5.560   1.00 91.29 262 A 1 
ATOM 2043 O OG  . SER A 1 262 ? 14.476  -5.410  4.628   1.00 76.88 262 A 1 
ATOM 2044 N N   . TYR A 1 263 ? 12.155  -4.126  3.035   1.00 93.88 263 A 1 
ATOM 2045 C CA  . TYR A 1 263 ? 11.917  -2.922  2.251   1.00 94.26 263 A 1 
ATOM 2046 C C   . TYR A 1 263 ? 10.416  -2.615  2.139   1.00 94.86 263 A 1 
ATOM 2047 O O   . TYR A 1 263 ? 9.981   -1.529  2.532   1.00 94.63 263 A 1 
ATOM 2048 C CB  . TYR A 1 263 ? 12.581  -3.073  0.876   1.00 93.76 263 A 1 
ATOM 2049 C CG  . TYR A 1 263 ? 12.255  -1.924  -0.056  1.00 93.60 263 A 1 
ATOM 2050 C CD1 . TYR A 1 263 ? 11.146  -2.012  -0.917  1.00 90.56 263 A 1 
ATOM 2051 C CD2 . TYR A 1 263 ? 13.031  -0.752  -0.023  1.00 91.31 263 A 1 
ATOM 2052 C CE1 . TYR A 1 263 ? 10.809  -0.927  -1.742  1.00 90.27 263 A 1 
ATOM 2053 C CE2 . TYR A 1 263 ? 12.697  0.335   -0.848  1.00 90.25 263 A 1 
ATOM 2054 C CZ  . TYR A 1 263 ? 11.582  0.250   -1.706  1.00 91.09 263 A 1 
ATOM 2055 O OH  . TYR A 1 263 ? 11.248  1.305   -2.492  1.00 89.38 263 A 1 
ATOM 2056 N N   . PHE A 1 264 ? 9.601   -3.578  1.687   1.00 94.71 264 A 1 
ATOM 2057 C CA  . PHE A 1 264 ? 8.150   -3.382  1.546   1.00 95.12 264 A 1 
ATOM 2058 C C   . PHE A 1 264 ? 7.478   -3.004  2.873   1.00 95.63 264 A 1 
ATOM 2059 O O   . PHE A 1 264 ? 6.670   -2.070  2.930   1.00 94.89 264 A 1 
ATOM 2060 C CB  . PHE A 1 264 ? 7.503   -4.655  0.969   1.00 94.49 264 A 1 
ATOM 2061 C CG  . PHE A 1 264 ? 7.600   -4.765  -0.544  1.00 94.14 264 A 1 
ATOM 2062 C CD1 . PHE A 1 264 ? 6.704   -4.050  -1.354  1.00 90.19 264 A 1 
ATOM 2063 C CD2 . PHE A 1 264 ? 8.575   -5.575  -1.144  1.00 90.78 264 A 1 
ATOM 2064 C CE1 . PHE A 1 264 ? 6.795   -4.126  -2.754  1.00 88.80 264 A 1 
ATOM 2065 C CE2 . PHE A 1 264 ? 8.670   -5.651  -2.545  1.00 89.40 264 A 1 
ATOM 2066 C CZ  . PHE A 1 264 ? 7.780   -4.922  -3.350  1.00 90.15 264 A 1 
ATOM 2067 N N   . LEU A 1 265 ? 7.830   -3.694  3.960   1.00 93.77 265 A 1 
ATOM 2068 C CA  . LEU A 1 265 ? 7.313   -3.390  5.292   1.00 93.62 265 A 1 
ATOM 2069 C C   . LEU A 1 265 ? 7.808   -2.028  5.792   1.00 93.86 265 A 1 
ATOM 2070 O O   . LEU A 1 265 ? 7.011   -1.253  6.322   1.00 93.47 265 A 1 
ATOM 2071 C CB  . LEU A 1 265 ? 7.709   -4.514  6.266   1.00 93.14 265 A 1 
ATOM 2072 C CG  . LEU A 1 265 ? 7.000   -5.859  6.006   1.00 86.05 265 A 1 
ATOM 2073 C CD1 . LEU A 1 265 ? 7.571   -6.919  6.951   1.00 76.29 265 A 1 
ATOM 2074 C CD2 . LEU A 1 265 ? 5.492   -5.783  6.233   1.00 76.58 265 A 1 
ATOM 2075 N N   . GLY A 1 266 ? 9.087   -1.702  5.595   1.00 93.21 266 A 1 
ATOM 2076 C CA  . GLY A 1 266 ? 9.686   -0.435  6.018   1.00 92.54 266 A 1 
ATOM 2077 C C   . GLY A 1 266 ? 9.037   0.778   5.345   1.00 93.27 266 A 1 
ATOM 2078 O O   . GLY A 1 266 ? 8.632   1.721   6.031   1.00 92.01 266 A 1 
ATOM 2079 N N   . VAL A 1 267 ? 8.860   0.741   4.024   1.00 94.77 267 A 1 
ATOM 2080 C CA  . VAL A 1 267 ? 8.191   1.817   3.273   1.00 94.97 267 A 1 
ATOM 2081 C C   . VAL A 1 267 ? 6.727   1.936   3.694   1.00 95.57 267 A 1 
ATOM 2082 O O   . VAL A 1 267 ? 6.258   3.036   4.002   1.00 95.00 267 A 1 
ATOM 2083 C CB  . VAL A 1 267 ? 8.328   1.602   1.750   1.00 94.28 267 A 1 
ATOM 2084 C CG1 . VAL A 1 267 ? 7.572   2.681   0.962   1.00 90.72 267 A 1 
ATOM 2085 C CG2 . VAL A 1 267 ? 9.795   1.681   1.315   1.00 90.27 267 A 1 
ATOM 2086 N N   . THR A 1 268 ? 6.010   0.814   3.803   1.00 94.91 268 A 1 
ATOM 2087 C CA  . THR A 1 268 ? 4.609   0.790   4.260   1.00 95.19 268 A 1 
ATOM 2088 C C   . THR A 1 268 ? 4.469   1.432   5.640   1.00 95.18 268 A 1 
ATOM 2089 O O   . THR A 1 268 ? 3.677   2.361   5.815   1.00 94.17 268 A 1 
ATOM 2090 C CB  . THR A 1 268 ? 4.058   -0.646  4.288   1.00 94.78 268 A 1 
ATOM 2091 O OG1 . THR A 1 268 ? 4.099   -1.196  2.996   1.00 84.18 268 A 1 
ATOM 2092 C CG2 . THR A 1 268 ? 2.600   -0.709  4.742   1.00 84.71 268 A 1 
ATOM 2093 N N   . LEU A 1 269 ? 5.267   0.996   6.627   1.00 94.42 269 A 1 
ATOM 2094 C CA  . LEU A 1 269 ? 5.249   1.535   7.988   1.00 93.85 269 A 1 
ATOM 2095 C C   . LEU A 1 269 ? 5.590   3.026   8.016   1.00 93.91 269 A 1 
ATOM 2096 O O   . LEU A 1 269 ? 4.936   3.779   8.738   1.00 93.16 269 A 1 
ATOM 2097 C CB  . LEU A 1 269 ? 6.235   0.744   8.867   1.00 93.31 269 A 1 
ATOM 2098 C CG  . LEU A 1 269 ? 5.750   -0.668  9.246   1.00 82.72 269 A 1 
ATOM 2099 C CD1 . LEU A 1 269 ? 6.884   -1.413  9.952   1.00 72.99 269 A 1 
ATOM 2100 C CD2 . LEU A 1 269 ? 4.541   -0.636  10.180  1.00 73.82 269 A 1 
ATOM 2101 N N   . THR A 1 270 ? 6.542   3.472   7.200   1.00 95.06 270 A 1 
ATOM 2102 C CA  . THR A 1 270 ? 6.920   4.891   7.109   1.00 94.84 270 A 1 
ATOM 2103 C C   . THR A 1 270 ? 5.725   5.758   6.715   1.00 94.80 270 A 1 
ATOM 2104 O O   . THR A 1 270 ? 5.402   6.721   7.417   1.00 93.54 270 A 1 
ATOM 2105 C CB  . THR A 1 270 ? 8.085   5.087   6.127   1.00 93.72 270 A 1 
ATOM 2106 O OG1 . THR A 1 270 ? 9.203   4.364   6.583   1.00 82.70 270 A 1 
ATOM 2107 C CG2 . THR A 1 270 ? 8.518   6.549   6.028   1.00 80.77 270 A 1 
ATOM 2108 N N   . PHE A 1 271 ? 4.991   5.400   5.657   1.00 95.44 271 A 1 
ATOM 2109 C CA  . PHE A 1 271 ? 3.810   6.163   5.230   1.00 95.49 271 A 1 
ATOM 2110 C C   . PHE A 1 271 ? 2.642   6.085   6.224   1.00 95.43 271 A 1 
ATOM 2111 O O   . PHE A 1 271 ? 1.942   7.083   6.435   1.00 94.25 271 A 1 
ATOM 2112 C CB  . PHE A 1 271 ? 3.386   5.718   3.828   1.00 95.21 271 A 1 
ATOM 2113 C CG  . PHE A 1 271 ? 4.216   6.349   2.728   1.00 95.62 271 A 1 
ATOM 2114 C CD1 . PHE A 1 271 ? 4.013   7.702   2.391   1.00 92.73 271 A 1 
ATOM 2115 C CD2 . PHE A 1 271 ? 5.191   5.605   2.045   1.00 93.18 271 A 1 
ATOM 2116 C CE1 . PHE A 1 271 ? 4.783   8.305   1.385   1.00 92.24 271 A 1 
ATOM 2117 C CE2 . PHE A 1 271 ? 5.964   6.207   1.038   1.00 92.72 271 A 1 
ATOM 2118 C CZ  . PHE A 1 271 ? 5.761   7.558   0.708   1.00 93.71 271 A 1 
ATOM 2119 N N   . LEU A 1 272 ? 2.449   4.956   6.908   1.00 94.30 272 A 1 
ATOM 2120 C CA  . LEU A 1 272 ? 1.437   4.840   7.967   1.00 93.38 272 A 1 
ATOM 2121 C C   . LEU A 1 272 ? 1.777   5.716   9.183   1.00 92.73 272 A 1 
ATOM 2122 O O   . LEU A 1 272 ? 0.896   6.385   9.732   1.00 91.64 272 A 1 
ATOM 2123 C CB  . LEU A 1 272 ? 1.272   3.367   8.377   1.00 93.26 272 A 1 
ATOM 2124 C CG  . LEU A 1 272 ? 0.695   2.443   7.285   1.00 91.11 272 A 1 
ATOM 2125 C CD1 . LEU A 1 272 ? 0.608   1.018   7.827   1.00 85.33 272 A 1 
ATOM 2126 C CD2 . LEU A 1 272 ? -0.693  2.867   6.811   1.00 86.04 272 A 1 
ATOM 2127 N N   . LEU A 1 273 ? 3.050   5.786   9.580   1.00 93.77 273 A 1 
ATOM 2128 C CA  . LEU A 1 273 ? 3.517   6.671   10.651  1.00 92.58 273 A 1 
ATOM 2129 C C   . LEU A 1 273 ? 3.381   8.149   10.262  1.00 91.66 273 A 1 
ATOM 2130 O O   . LEU A 1 273 ? 2.904   8.945   11.076  1.00 90.73 273 A 1 
ATOM 2131 C CB  . LEU A 1 273 ? 4.974   6.331   11.013  1.00 92.95 273 A 1 
ATOM 2132 C CG  . LEU A 1 273 ? 5.152   4.993   11.757  1.00 88.38 273 A 1 
ATOM 2133 C CD1 . LEU A 1 273 ? 6.644   4.713   11.925  1.00 79.56 273 A 1 
ATOM 2134 C CD2 . LEU A 1 273 ? 4.502   5.003   13.142  1.00 80.83 273 A 1 
ATOM 2135 N N   . LEU A 1 274 ? 3.701   8.518   9.021   1.00 94.29 274 A 1 
ATOM 2136 C CA  . LEU A 1 274 ? 3.466   9.871   8.504   1.00 93.65 274 A 1 
ATOM 2137 C C   . LEU A 1 274 ? 1.976   10.244  8.545   1.00 92.51 274 A 1 
ATOM 2138 O O   . LEU A 1 274 ? 1.625   11.359  8.944   1.00 91.51 274 A 1 
ATOM 2139 C CB  . LEU A 1 274 ? 4.006   9.976   7.069   1.00 94.05 274 A 1 
ATOM 2140 C CG  . LEU A 1 274 ? 5.544   9.984   6.952   1.00 91.77 274 A 1 
ATOM 2141 C CD1 . LEU A 1 274 ? 5.929   9.937   5.473   1.00 85.81 274 A 1 
ATOM 2142 C CD2 . LEU A 1 274 ? 6.161   11.238  7.573   1.00 86.19 274 A 1 
ATOM 2143 N N   . THR A 1 275 ? 1.091   9.307   8.219   1.00 95.09 275 A 1 
ATOM 2144 C CA  . THR A 1 275 ? -0.366  9.497   8.327   1.00 93.98 275 A 1 
ATOM 2145 C C   . THR A 1 275 ? -0.783  9.752   9.775   1.00 92.92 275 A 1 
ATOM 2146 O O   . THR A 1 275 ? -1.506  10.712  10.055  1.00 91.06 275 A 1 
ATOM 2147 C CB  . THR A 1 275 ? -1.135  8.285   7.779   1.00 93.72 275 A 1 
ATOM 2148 O OG1 . THR A 1 275 ? -0.710  7.971   6.483   1.00 84.90 275 A 1 
ATOM 2149 C CG2 . THR A 1 275 ? -2.634  8.570   7.695   1.00 85.68 275 A 1 
ATOM 2150 N N   . ARG A 1 276 ? -0.284  8.956   10.729  1.00 92.36 276 A 1 
ATOM 2151 C CA  . ARG A 1 276 ? -0.525  9.157   12.169  1.00 90.73 276 A 1 
ATOM 2152 C C   . ARG A 1 276 ? -0.059  10.539  12.629  1.00 90.01 276 A 1 
ATOM 2153 O O   . ARG A 1 276 ? -0.830  11.246  13.286  1.00 87.89 276 A 1 
ATOM 2154 C CB  . ARG A 1 276 ? 0.168   8.040   12.970  1.00 89.95 276 A 1 
ATOM 2155 C CG  . ARG A 1 276 ? 0.014   8.203   14.493  1.00 82.89 276 A 1 
ATOM 2156 C CD  . ARG A 1 276 ? 0.922   7.215   15.228  1.00 80.37 276 A 1 
ATOM 2157 N NE  . ARG A 1 276 ? 0.930   7.423   16.697  1.00 72.97 276 A 1 
ATOM 2158 C CZ  . ARG A 1 276 ? 1.956   7.197   17.516  1.00 66.62 276 A 1 
ATOM 2159 N NH1 . ARG A 1 276 ? 3.098   6.712   17.115  1.00 61.66 276 A 1 
ATOM 2160 N NH2 . ARG A 1 276 ? 1.870   7.463   18.785  1.00 57.29 276 A 1 
ATOM 2161 N N   . LEU A 1 277 ? 1.158   10.944  12.269  1.00 91.42 277 A 1 
ATOM 2162 C CA  . LEU A 1 277 ? 1.706   12.262  12.616  1.00 90.24 277 A 1 
ATOM 2163 C C   . LEU A 1 277 ? 0.837   13.393  12.065  1.00 89.74 277 A 1 
ATOM 2164 O O   . LEU A 1 277 ? 0.564   14.374  12.763  1.00 88.95 277 A 1 
ATOM 2165 C CB  . LEU A 1 277 ? 3.142   12.385  12.072  1.00 90.43 277 A 1 
ATOM 2166 C CG  . LEU A 1 277 ? 4.187   11.539  12.822  1.00 82.43 277 A 1 
ATOM 2167 C CD1 . LEU A 1 277 ? 5.525   11.636  12.088  1.00 74.96 277 A 1 
ATOM 2168 C CD2 . LEU A 1 277 ? 4.385   12.018  14.261  1.00 75.97 277 A 1 
ATOM 2169 N N   . ARG A 1 278 ? 0.331   13.245  10.839  1.00 91.89 278 A 1 
ATOM 2170 C CA  . ARG A 1 278 ? -0.590  14.220  10.240  1.00 91.11 278 A 1 
ATOM 2171 C C   . ARG A 1 278 ? -1.885  14.335  11.041  1.00 90.49 278 A 1 
ATOM 2172 O O   . ARG A 1 278 ? -2.314  15.456  11.312  1.00 87.89 278 A 1 
ATOM 2173 C CB  . ARG A 1 278 ? -0.838  13.855  8.766   1.00 90.88 278 A 1 
ATOM 2174 C CG  . ARG A 1 278 ? -1.791  14.825  8.052   1.00 84.88 278 A 1 
ATOM 2175 C CD  . ARG A 1 278 ? -1.307  16.280  8.116   1.00 82.03 278 A 1 
ATOM 2176 N NE  . ARG A 1 278 ? -2.204  17.192  7.411   1.00 74.64 278 A 1 
ATOM 2177 C CZ  . ARG A 1 278 ? -2.351  18.482  7.634   1.00 68.31 278 A 1 
ATOM 2178 N NH1 . ARG A 1 278 ? -1.688  19.099  8.570   1.00 62.65 278 A 1 
ATOM 2179 N NH2 . ARG A 1 278 ? -3.185  19.171  6.908   1.00 60.91 278 A 1 
ATOM 2180 N N   . LEU A 1 279 ? -2.486  13.223  11.460  1.00 89.38 279 A 1 
ATOM 2181 C CA  . LEU A 1 279 ? -3.703  13.218  12.281  1.00 88.38 279 A 1 
ATOM 2182 C C   . LEU A 1 279 ? -3.463  13.837  13.667  1.00 86.88 279 A 1 
ATOM 2183 O O   . LEU A 1 279 ? -4.276  14.645  14.119  1.00 84.18 279 A 1 
ATOM 2184 C CB  . LEU A 1 279 ? -4.245  11.786  12.403  1.00 88.28 279 A 1 
ATOM 2185 C CG  . LEU A 1 279 ? -4.768  11.173  11.089  1.00 86.91 279 A 1 
ATOM 2186 C CD1 . LEU A 1 279 ? -5.225  9.742   11.359  1.00 82.43 279 A 1 
ATOM 2187 C CD2 . LEU A 1 279 ? -5.943  11.952  10.496  1.00 82.36 279 A 1 
ATOM 2188 N N   . GLN A 1 280 ? -2.334  13.540  14.314  1.00 87.50 280 A 1 
ATOM 2189 C CA  . GLN A 1 280 ? -1.960  14.139  15.601  1.00 85.33 280 A 1 
ATOM 2190 C C   . GLN A 1 280 ? -1.781  15.658  15.502  1.00 83.75 280 A 1 
ATOM 2191 O O   . GLN A 1 280 ? -2.256  16.394  16.368  1.00 79.98 280 A 1 
ATOM 2192 C CB  . GLN A 1 280 ? -0.672  13.488  16.119  1.00 84.41 280 A 1 
ATOM 2193 C CG  . GLN A 1 280 ? -0.934  12.059  16.612  1.00 78.35 280 A 1 
ATOM 2194 C CD  . GLN A 1 280 ? 0.306   11.398  17.194  1.00 77.04 280 A 1 
ATOM 2195 O OE1 . GLN A 1 280 ? 1.438   11.651  16.825  1.00 72.68 280 A 1 
ATOM 2196 N NE2 . GLN A 1 280 ? 0.134   10.510  18.141  1.00 69.30 280 A 1 
ATOM 2197 N N   . SER A 1 281 ? -1.183  16.152  14.415  1.00 85.42 281 A 1 
ATOM 2198 C CA  . SER A 1 281 ? -1.000  17.594  14.211  1.00 84.33 281 A 1 
ATOM 2199 C C   . SER A 1 281 ? -2.311  18.391  14.138  1.00 82.21 281 A 1 
ATOM 2200 O O   . SER A 1 281 ? -2.295  19.594  14.371  1.00 77.07 281 A 1 
ATOM 2201 C CB  . SER A 1 281 ? -0.158  17.854  12.956  1.00 83.20 281 A 1 
ATOM 2202 O OG  . SER A 1 281 ? -0.896  17.699  11.754  1.00 71.74 281 A 1 
ATOM 2203 N N   . ARG A 1 282 ? -3.443  17.741  13.828  1.00 79.68 282 A 1 
ATOM 2204 C CA  . ARG A 1 282 ? -4.766  18.387  13.823  1.00 75.68 282 A 1 
ATOM 2205 C C   . ARG A 1 282 ? -5.313  18.592  15.234  1.00 72.92 282 A 1 
ATOM 2206 O O   . ARG A 1 282 ? -6.015  19.567  15.451  1.00 66.73 282 A 1 
ATOM 2207 C CB  . ARG A 1 282 ? -5.778  17.598  12.974  1.00 73.94 282 A 1 
ATOM 2208 C CG  . ARG A 1 282 ? -5.470  17.616  11.466  1.00 69.88 282 A 1 
ATOM 2209 C CD  . ARG A 1 282 ? -6.605  16.937  10.685  1.00 68.65 282 A 1 
ATOM 2210 N NE  . ARG A 1 282 ? -6.397  16.968  9.215   1.00 63.07 282 A 1 
ATOM 2211 C CZ  . ARG A 1 282 ? -7.262  17.375  8.289   1.00 59.34 282 A 1 
ATOM 2212 N NH1 . ARG A 1 282 ? -8.425  17.869  8.571   1.00 56.26 282 A 1 
ATOM 2213 N NH2 . ARG A 1 282 ? -6.981  17.283  7.020   1.00 52.85 282 A 1 
ATOM 2214 N N   . LYS A 1 283 ? -4.955  17.737  16.202  1.00 73.61 283 A 1 
ATOM 2215 C CA  . LYS A 1 283 ? -5.380  17.866  17.612  1.00 71.33 283 A 1 
ATOM 2216 C C   . LYS A 1 283 ? -4.664  18.992  18.364  1.00 69.76 283 A 1 
ATOM 2217 O O   . LYS A 1 283 ? -5.122  19.385  19.430  1.00 62.81 283 A 1 
ATOM 2218 C CB  . LYS A 1 283 ? -5.165  16.549  18.367  1.00 67.17 283 A 1 
ATOM 2219 C CG  . LYS A 1 283 ? -6.097  15.423  17.902  1.00 62.30 283 A 1 
ATOM 2220 C CD  . LYS A 1 283 ? -5.951  14.211  18.834  1.00 60.66 283 A 1 
ATOM 2221 C CE  . LYS A 1 283 ? -7.000  13.151  18.499  1.00 54.59 283 A 1 
ATOM 2222 N NZ  . LYS A 1 283 ? -6.928  11.998  19.428  1.00 49.05 283 A 1 
ATOM 2223 N N   . TRP A 1 284 ? -3.519  19.458  17.854  1.00 64.31 284 A 1 
ATOM 2224 C CA  . TRP A 1 284 ? -2.710  20.498  18.489  1.00 61.65 284 A 1 
ATOM 2225 C C   . TRP A 1 284 ? -3.049  21.920  18.015  1.00 61.01 284 A 1 
ATOM 2226 O O   . TRP A 1 284 ? -2.436  22.876  18.482  1.00 55.45 284 A 1 
ATOM 2227 C CB  . TRP A 1 284 ? -1.225  20.192  18.255  1.00 57.14 284 A 1 
ATOM 2228 C CG  . TRP A 1 284 ? -0.702  18.901  18.801  1.00 54.38 284 A 1 
ATOM 2229 C CD1 . TRP A 1 284 ? -1.267  18.132  19.761  1.00 47.72 284 A 1 
ATOM 2230 C CD2 . TRP A 1 284 ? 0.541   18.220  18.444  1.00 50.66 284 A 1 
ATOM 2231 N NE1 . TRP A 1 284 ? -0.475  17.036  20.018  1.00 44.90 284 A 1 
ATOM 2232 C CE2 . TRP A 1 284 ? 0.659   17.041  19.238  1.00 48.50 284 A 1 
ATOM 2233 C CE3 . TRP A 1 284 ? 1.588   18.487  17.531  1.00 47.48 284 A 1 
ATOM 2234 C CZ2 . TRP A 1 284 ? 1.756   16.174  19.139  1.00 48.63 284 A 1 
ATOM 2235 C CZ3 . TRP A 1 284 ? 2.692   17.625  17.424  1.00 45.24 284 A 1 
ATOM 2236 C CH2 . TRP A 1 284 ? 2.783   16.468  18.223  1.00 44.93 284 A 1 
ATOM 2237 N N   . LYS A 1 285 ? -3.976  22.054  17.077  1.00 62.16 285 A 1 
ATOM 2238 C CA  . LYS A 1 285 ? -4.558  23.330  16.646  1.00 60.10 285 A 1 
ATOM 2239 C C   . LYS A 1 285 ? -5.910  23.528  17.304  1.00 53.93 285 A 1 
ATOM 2240 O O   . LYS A 1 285 ? -6.198  24.691  17.637  1.00 48.22 285 A 1 
ATOM 2241 C CB  . LYS A 1 285 ? -4.749  23.353  15.132  1.00 55.94 285 A 1 
ATOM 2242 C CG  . LYS A 1 285 ? -3.456  23.586  14.363  1.00 52.16 285 A 1 
ATOM 2243 C CD  . LYS A 1 285 ? -3.812  23.771  12.889  1.00 50.81 285 A 1 
ATOM 2244 C CE  . LYS A 1 285 ? -2.588  24.159  12.077  1.00 44.45 285 A 1 
ATOM 2245 N NZ  . LYS A 1 285 ? -2.979  24.539  10.696  1.00 39.25 285 A 1 
ATOM 2246 O OXT . LYS A 1 285 ? -6.640  22.493  17.365  1.00 49.31 285 A 1 
#
