# 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_if12009
#
_entry.id if12009
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n THR 2   
1 n LYS 3   
1 n LEU 4   
1 n GLY 5   
1 n LYS 6   
1 n ARG 7   
1 n ARG 8   
1 n ARG 9   
1 n LEU 10  
1 n PHE 11  
1 n SER 12  
1 n LYS 13  
1 n ILE 14  
1 n THR 15  
1 n ARG 16  
1 n HIS 17  
1 n VAL 18  
1 n PHE 19  
1 n LEU 20  
1 n LEU 21  
1 n GLY 22  
1 n GLY 23  
1 n ALA 24  
1 n LEU 25  
1 n VAL 26  
1 n PHE 27  
1 n MET 28  
1 n PHE 29  
1 n PRO 30  
1 n LEU 31  
1 n TYR 32  
1 n TRP 33  
1 n LEU 34  
1 n ILE 35  
1 n SER 36  
1 n THR 37  
1 n SER 38  
1 n LEU 39  
1 n LYS 40  
1 n HIS 41  
1 n GLU 42  
1 n LYS 43  
1 n GLN 44  
1 n ILE 45  
1 n PHE 46  
1 n VAL 47  
1 n LEU 48  
1 n PRO 49  
1 n PRO 50  
1 n GLN 51  
1 n LEU 52  
1 n ILE 53  
1 n PRO 54  
1 n ASN 55  
1 n PRO 56  
1 n VAL 57  
1 n ILE 58  
1 n ILE 59  
1 n ASP 60  
1 n ASN 61  
1 n TYR 62  
1 n THR 63  
1 n ARG 64  
1 n MET 65  
1 n TRP 66  
1 n ARG 67  
1 n HIS 68  
1 n PHE 69  
1 n PRO 70  
1 n PHE 71  
1 n LEU 72  
1 n LYS 73  
1 n PHE 74  
1 n LEU 75  
1 n SER 76  
1 n ASN 77  
1 n THR 78  
1 n GLY 79  
1 n PHE 80  
1 n VAL 81  
1 n THR 82  
1 n ALA 83  
1 n MET 84  
1 n GLY 85  
1 n VAL 86  
1 n VAL 87  
1 n GLY 88  
1 n VAL 89  
1 n LEU 90  
1 n VAL 91  
1 n SER 92  
1 n ALA 93  
1 n PRO 94  
1 n MET 95  
1 n VAL 96  
1 n ALA 97  
1 n TYR 98  
1 n ALA 99  
1 n PHE 100 
1 n ALA 101 
1 n ARG 102 
1 n LEU 103 
1 n ARG 104 
1 n TRP 105 
1 n PRO 106 
1 n GLY 107 
1 n ARG 108 
1 n ASN 109 
1 n LEU 110 
1 n TRP 111 
1 n PHE 112 
1 n MET 113 
1 n VAL 114 
1 n MET 115 
1 n MET 116 
1 n ALA 117 
1 n THR 118 
1 n MET 119 
1 n MET 120 
1 n ILE 121 
1 n PRO 122 
1 n SER 123 
1 n GLN 124 
1 n VAL 125 
1 n THR 126 
1 n MET 127 
1 n ILE 128 
1 n PRO 129 
1 n LEU 130 
1 n TYR 131 
1 n ILE 132 
1 n ILE 133 
1 n PHE 134 
1 n LYS 135 
1 n GLU 136 
1 n ILE 137 
1 n ASN 138 
1 n TRP 139 
1 n ILE 140 
1 n ASP 141 
1 n THR 142 
1 n PHE 143 
1 n LEU 144 
1 n PRO 145 
1 n LEU 146 
1 n TRP 147 
1 n VAL 148 
1 n PRO 149 
1 n ALA 150 
1 n TRP 151 
1 n PHE 152 
1 n GLY 153 
1 n GLY 154 
1 n GLY 155 
1 n ALA 156 
1 n PHE 157 
1 n SER 158 
1 n ILE 159 
1 n PHE 160 
1 n LEU 161 
1 n VAL 162 
1 n ARG 163 
1 n GLN 164 
1 n PHE 165 
1 n LEU 166 
1 n MET 167 
1 n THR 168 
1 n THR 169 
1 n PRO 170 
1 n LYS 171 
1 n GLU 172 
1 n MET 173 
1 n GLU 174 
1 n GLU 175 
1 n SER 176 
1 n ALA 177 
1 n PHE 178 
1 n ILE 179 
1 n ASP 180 
1 n GLY 181 
1 n ALA 182 
1 n ASN 183 
1 n TYR 184 
1 n LEU 185 
1 n GLN 186 
1 n ILE 187 
1 n TYR 188 
1 n ILE 189 
1 n ARG 190 
1 n ILE 191 
1 n MET 192 
1 n LEU 193 
1 n PRO 194 
1 n LEU 195 
1 n VAL 196 
1 n TYR 197 
1 n PRO 198 
1 n PRO 199 
1 n LEU 200 
1 n THR 201 
1 n THR 202 
1 n ILE 203 
1 n ALA 204 
1 n ILE 205 
1 n PHE 206 
1 n ARG 207 
1 n PHE 208 
1 n MET 209 
1 n ASN 210 
1 n SER 211 
1 n TRP 212 
1 n ASN 213 
1 n ASP 214 
1 n PHE 215 
1 n MET 216 
1 n GLY 217 
1 n PRO 218 
1 n LEU 219 
1 n ILE 220 
1 n TYR 221 
1 n ILE 222 
1 n ASN 223 
1 n ASN 224 
1 n GLN 225 
1 n ASN 226 
1 n LYS 227 
1 n TYR 228 
1 n THR 229 
1 n LEU 230 
1 n SER 231 
1 n LEU 232 
1 n GLY 233 
1 n LEU 234 
1 n ARG 235 
1 n LEU 236 
1 n PHE 237 
1 n GLN 238 
1 n GLN 239 
1 n GLN 240 
1 n THR 241 
1 n GLY 242 
1 n THR 243 
1 n ALA 244 
1 n GLU 245 
1 n TYR 246 
1 n GLY 247 
1 n MET 248 
1 n MET 249 
1 n MET 250 
1 n ALA 251 
1 n ALA 252 
1 n THR 253 
1 n VAL 254 
1 n LEU 255 
1 n MET 256 
1 n VAL 257 
1 n LEU 258 
1 n PRO 259 
1 n VAL 260 
1 n ILE 261 
1 n LEU 262 
1 n PHE 263 
1 n PHE 264 
1 n PHE 265 
1 n LEU 266 
1 n GLY 267 
1 n GLN 268 
1 n LYS 269 
1 n GLN 270 
1 n PHE 271 
1 n ILE 272 
1 n GLU 273 
1 n GLY 274 
1 n VAL 275 
1 n VAL 276 
1 n LEU 277 
1 n THR 278 
1 n GLY 279 
1 n MET 280 
1 n LYS 281 
1 n ASN 282 
#
_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 @ 2025-11-15 03:08:18)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 84.62
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n HIS . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n TRP . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n HIS . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n MET . 65  A 65  
A 66  1 n TRP . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n HIS . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n MET . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n TRP . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n TRP . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n MET . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n MET . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n MET . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n MET . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n TRP . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n TRP . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n TRP . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n MET . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n MET . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n MET . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n MET . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n TRP . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n MET . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n GLN . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n MET . 248 A 248 
A 249 1 n MET . 249 A 249 
A 250 1 n MET . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n MET . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n MET . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n ASN . 282 A 282 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 19.181  1.426   -42.578 1.00 70.66 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 18.216  0.489   -41.943 1.00 73.50 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 17.255  -0.013  -43.009 1.00 73.95 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 16.545  0.799   -43.598 1.00 67.99 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 17.411  1.153   -40.807 1.00 67.54 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 18.261  1.433   -39.570 1.00 62.29 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 17.327  2.249   -38.238 1.00 58.16 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 16.512  0.824   -37.493 1.00 52.87 1   A 1 
ATOM 9    N N   . THR A 1 2   ? 17.236  -1.307  -43.284 1.00 75.69 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 16.420  -1.933  -44.338 1.00 76.53 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 14.920  -1.809  -44.027 1.00 78.17 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 14.512  -1.816  -42.860 1.00 73.72 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 16.827  -3.406  -44.516 1.00 71.53 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 16.881  -4.038  -43.259 1.00 64.22 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 18.204  -3.555  -45.152 1.00 63.96 2   A 1 
ATOM 16   N N   . LYS A 1 3   ? 14.067  -1.706  -45.069 1.00 77.12 3   A 1 
ATOM 17   C CA  . LYS A 1 3   ? 12.592  -1.627  -44.942 1.00 76.51 3   A 1 
ATOM 18   C C   . LYS A 1 3   ? 12.019  -2.776  -44.090 1.00 77.62 3   A 1 
ATOM 19   O O   . LYS A 1 3   ? 11.100  -2.546  -43.303 1.00 76.35 3   A 1 
ATOM 20   C CB  . LYS A 1 3   ? 11.934  -1.591  -46.342 1.00 75.69 3   A 1 
ATOM 21   C CG  . LYS A 1 3   ? 12.063  -0.239  -47.082 1.00 70.33 3   A 1 
ATOM 22   C CD  . LYS A 1 3   ? 11.345  -0.255  -48.450 1.00 67.34 3   A 1 
ATOM 23   C CE  . LYS A 1 3   ? 11.422  1.104   -49.173 1.00 61.74 3   A 1 
ATOM 24   N NZ  . LYS A 1 3   ? 10.773  1.089   -50.521 1.00 54.80 3   A 1 
ATOM 25   N N   . LEU A 1 4   ? 12.619  -3.974  -44.164 1.00 81.56 4   A 1 
ATOM 26   C CA  . LEU A 1 4   ? 12.291  -5.125  -43.312 1.00 79.27 4   A 1 
ATOM 27   C C   . LEU A 1 4   ? 12.541  -4.850  -41.819 1.00 80.42 4   A 1 
ATOM 28   O O   . LEU A 1 4   ? 11.704  -5.178  -40.981 1.00 78.69 4   A 1 
ATOM 29   C CB  . LEU A 1 4   ? 13.099  -6.368  -43.754 1.00 78.65 4   A 1 
ATOM 30   C CG  . LEU A 1 4   ? 12.274  -7.362  -44.596 1.00 69.94 4   A 1 
ATOM 31   C CD1 . LEU A 1 4   ? 12.490  -7.124  -46.088 1.00 64.41 4   A 1 
ATOM 32   C CD2 . LEU A 1 4   ? 12.676  -8.795  -44.265 1.00 66.33 4   A 1 
ATOM 33   N N   . GLY A 1 5   ? 13.655  -4.214  -41.467 1.00 81.26 5   A 1 
ATOM 34   C CA  . GLY A 1 5   ? 13.982  -3.882  -40.074 1.00 80.20 5   A 1 
ATOM 35   C C   . GLY A 1 5   ? 13.000  -2.880  -39.457 1.00 82.44 5   A 1 
ATOM 36   O O   . GLY A 1 5   ? 12.638  -3.008  -38.288 1.00 80.83 5   A 1 
ATOM 37   N N   . LYS A 1 6   ? 12.505  -1.910  -40.250 1.00 79.13 6   A 1 
ATOM 38   C CA  . LYS A 1 6   ? 11.456  -0.970  -39.812 1.00 77.24 6   A 1 
ATOM 39   C C   . LYS A 1 6   ? 10.114  -1.677  -39.586 1.00 78.85 6   A 1 
ATOM 40   O O   . LYS A 1 6   ? 9.500   -1.453  -38.548 1.00 78.77 6   A 1 
ATOM 41   C CB  . LYS A 1 6   ? 11.308  0.207   -40.794 1.00 76.12 6   A 1 
ATOM 42   C CG  . LYS A 1 6   ? 12.473  1.218   -40.728 1.00 69.72 6   A 1 
ATOM 43   C CD  . LYS A 1 6   ? 12.194  2.448   -41.613 1.00 66.40 6   A 1 
ATOM 44   C CE  . LYS A 1 6   ? 13.331  3.479   -41.539 1.00 60.57 6   A 1 
ATOM 45   N NZ  . LYS A 1 6   ? 13.045  4.701   -42.351 1.00 54.01 6   A 1 
ATOM 46   N N   . ARG A 1 7   ? 9.695   -2.567  -40.498 1.00 86.07 7   A 1 
ATOM 47   C CA  . ARG A 1 7   ? 8.458   -3.363  -40.351 1.00 84.31 7   A 1 
ATOM 48   C C   . ARG A 1 7   ? 8.501   -4.281  -39.128 1.00 85.78 7   A 1 
ATOM 49   O O   . ARG A 1 7   ? 7.558   -4.286  -38.352 1.00 84.35 7   A 1 
ATOM 50   C CB  . ARG A 1 7   ? 8.167   -4.175  -41.627 1.00 84.29 7   A 1 
ATOM 51   C CG  . ARG A 1 7   ? 7.552   -3.316  -42.745 1.00 76.77 7   A 1 
ATOM 52   C CD  . ARG A 1 7   ? 7.156   -4.198  -43.941 1.00 73.36 7   A 1 
ATOM 53   N NE  . ARG A 1 7   ? 6.396   -3.450  -44.965 1.00 67.62 7   A 1 
ATOM 54   C CZ  . ARG A 1 7   ? 5.794   -3.968  -46.027 1.00 61.65 7   A 1 
ATOM 55   N NH1 . ARG A 1 7   ? 5.855   -5.242  -46.312 1.00 57.93 7   A 1 
ATOM 56   N NH2 . ARG A 1 7   ? 5.109   -3.211  -46.839 1.00 53.54 7   A 1 
ATOM 57   N N   . ARG A 1 8   ? 9.615   -4.984  -38.899 1.00 84.62 8   A 1 
ATOM 58   C CA  . ARG A 1 8   ? 9.793   -5.860  -37.723 1.00 81.49 8   A 1 
ATOM 59   C C   . ARG A 1 8   ? 9.754   -5.080  -36.402 1.00 83.42 8   A 1 
ATOM 60   O O   . ARG A 1 8   ? 9.136   -5.538  -35.444 1.00 83.51 8   A 1 
ATOM 61   C CB  . ARG A 1 8   ? 11.095  -6.666  -37.887 1.00 81.48 8   A 1 
ATOM 62   C CG  . ARG A 1 8   ? 11.233  -7.787  -36.842 1.00 72.51 8   A 1 
ATOM 63   C CD  . ARG A 1 8   ? 12.500  -8.614  -37.098 1.00 69.70 8   A 1 
ATOM 64   N NE  . ARG A 1 8   ? 12.674  -9.690  -36.096 1.00 64.64 8   A 1 
ATOM 65   C CZ  . ARG A 1 8   ? 13.704  -10.514 -35.994 1.00 57.68 8   A 1 
ATOM 66   N NH1 . ARG A 1 8   ? 14.727  -10.455 -36.798 1.00 54.57 8   A 1 
ATOM 67   N NH2 . ARG A 1 8   ? 13.732  -11.428 -35.064 1.00 50.56 8   A 1 
ATOM 68   N N   . ARG A 1 9   ? 10.355  -3.886  -36.348 1.00 87.04 9   A 1 
ATOM 69   C CA  . ARG A 1 9   ? 10.275  -2.998  -35.173 1.00 85.56 9   A 1 
ATOM 70   C C   . ARG A 1 9   ? 8.859   -2.479  -34.935 1.00 88.48 9   A 1 
ATOM 71   O O   . ARG A 1 9   ? 8.423   -2.458  -33.791 1.00 87.60 9   A 1 
ATOM 72   C CB  . ARG A 1 9   ? 11.254  -1.819  -35.296 1.00 84.72 9   A 1 
ATOM 73   C CG  . ARG A 1 9   ? 12.702  -2.228  -34.986 1.00 72.42 9   A 1 
ATOM 74   C CD  . ARG A 1 9   ? 13.620  -0.998  -35.048 1.00 69.88 9   A 1 
ATOM 75   N NE  . ARG A 1 9   ? 15.029  -1.346  -34.788 1.00 64.38 9   A 1 
ATOM 76   C CZ  . ARG A 1 9   ? 16.020  -0.496  -34.562 1.00 57.98 9   A 1 
ATOM 77   N NH1 . ARG A 1 9   ? 15.839  0.798   -34.550 1.00 55.72 9   A 1 
ATOM 78   N NH2 . ARG A 1 9   ? 17.232  -0.932  -34.346 1.00 49.98 9   A 1 
ATOM 79   N N   . LEU A 1 10  ? 8.149   -2.081  -35.993 1.00 87.53 10  A 1 
ATOM 80   C CA  . LEU A 1 10  ? 6.764   -1.618  -35.888 1.00 86.01 10  A 1 
ATOM 81   C C   . LEU A 1 10  ? 5.848   -2.744  -35.398 1.00 87.51 10  A 1 
ATOM 82   O O   . LEU A 1 10  ? 5.110   -2.540  -34.441 1.00 88.69 10  A 1 
ATOM 83   C CB  . LEU A 1 10  ? 6.309   -1.054  -37.247 1.00 86.76 10  A 1 
ATOM 84   C CG  . LEU A 1 10  ? 4.914   -0.408  -37.210 1.00 75.71 10  A 1 
ATOM 85   C CD1 . LEU A 1 10  ? 4.899   0.866   -36.359 1.00 69.45 10  A 1 
ATOM 86   C CD2 . LEU A 1 10  ? 4.479   -0.047  -38.627 1.00 71.45 10  A 1 
ATOM 87   N N   . PHE A 1 11  ? 5.958   -3.941  -35.987 1.00 89.21 11  A 1 
ATOM 88   C CA  . PHE A 1 11  ? 5.201   -5.117  -35.561 1.00 87.48 11  A 1 
ATOM 89   C C   . PHE A 1 11  ? 5.479   -5.462  -34.093 1.00 87.43 11  A 1 
ATOM 90   O O   . PHE A 1 11  ? 4.549   -5.556  -33.301 1.00 86.42 11  A 1 
ATOM 91   C CB  . PHE A 1 11  ? 5.525   -6.294  -36.490 1.00 87.70 11  A 1 
ATOM 92   C CG  . PHE A 1 11  ? 4.683   -7.520  -36.204 1.00 82.32 11  A 1 
ATOM 93   C CD1 . PHE A 1 11  ? 5.199   -8.583  -35.441 1.00 74.86 11  A 1 
ATOM 94   C CD2 . PHE A 1 11  ? 3.362   -7.587  -36.693 1.00 75.95 11  A 1 
ATOM 95   C CE1 . PHE A 1 11  ? 4.402   -9.708  -35.169 1.00 73.32 11  A 1 
ATOM 96   C CE2 . PHE A 1 11  ? 2.564   -8.710  -36.417 1.00 75.43 11  A 1 
ATOM 97   C CZ  . PHE A 1 11  ? 3.078   -9.777  -35.660 1.00 77.01 11  A 1 
ATOM 98   N N   . SER A 1 12  ? 6.746   -5.531  -33.687 1.00 89.35 12  A 1 
ATOM 99   C CA  . SER A 1 12  ? 7.125   -5.768  -32.282 1.00 87.07 12  A 1 
ATOM 100  C C   . SER A 1 12  ? 6.627   -4.669  -31.338 1.00 87.23 12  A 1 
ATOM 101  O O   . SER A 1 12  ? 6.315   -4.945  -30.186 1.00 85.03 12  A 1 
ATOM 102  C CB  . SER A 1 12  ? 8.645   -5.893  -32.171 1.00 85.76 12  A 1 
ATOM 103  O OG  . SER A 1 12  ? 9.031   -6.165  -30.835 1.00 73.21 12  A 1 
ATOM 104  N N   . LYS A 1 13  ? 6.546   -3.419  -31.798 1.00 89.28 13  A 1 
ATOM 105  C CA  . LYS A 1 13  ? 5.995   -2.320  -31.004 1.00 87.51 13  A 1 
ATOM 106  C C   . LYS A 1 13  ? 4.481   -2.468  -30.854 1.00 90.21 13  A 1 
ATOM 107  O O   . LYS A 1 13  ? 3.991   -2.364  -29.736 1.00 90.12 13  A 1 
ATOM 108  C CB  . LYS A 1 13  ? 6.421   -0.970  -31.609 1.00 86.10 13  A 1 
ATOM 109  C CG  . LYS A 1 13  ? 6.140   0.201   -30.652 1.00 75.92 13  A 1 
ATOM 110  C CD  . LYS A 1 13  ? 6.627   1.544   -31.219 1.00 72.74 13  A 1 
ATOM 111  C CE  . LYS A 1 13  ? 6.353   2.657   -30.202 1.00 65.19 13  A 1 
ATOM 112  N NZ  . LYS A 1 13  ? 6.727   4.007   -30.704 1.00 58.77 13  A 1 
ATOM 113  N N   . ILE A 1 14  ? 3.759   -2.751  -31.946 1.00 90.76 14  A 1 
ATOM 114  C CA  . ILE A 1 14  ? 2.302   -2.944  -31.938 1.00 90.16 14  A 1 
ATOM 115  C C   . ILE A 1 14  ? 1.923   -4.132  -31.047 1.00 91.25 14  A 1 
ATOM 116  O O   . ILE A 1 14  ? 1.090   -3.962  -30.162 1.00 91.56 14  A 1 
ATOM 117  C CB  . ILE A 1 14  ? 1.763   -3.098  -33.380 1.00 91.20 14  A 1 
ATOM 118  C CG1 . ILE A 1 14  ? 1.906   -1.758  -34.139 1.00 86.51 14  A 1 
ATOM 119  C CG2 . ILE A 1 14  ? 0.288   -3.547  -33.382 1.00 83.84 14  A 1 
ATOM 120  C CD1 . ILE A 1 14  ? 1.706   -1.886  -35.655 1.00 77.74 14  A 1 
ATOM 121  N N   . THR A 1 15  ? 2.567   -5.282  -31.202 1.00 92.52 15  A 1 
ATOM 122  C CA  . THR A 1 15  ? 2.258   -6.476  -30.397 1.00 91.58 15  A 1 
ATOM 123  C C   . THR A 1 15  ? 2.463   -6.238  -28.901 1.00 91.69 15  A 1 
ATOM 124  O O   . THR A 1 15  ? 1.608   -6.625  -28.110 1.00 91.70 15  A 1 
ATOM 125  C CB  . THR A 1 15  ? 3.083   -7.696  -30.830 1.00 91.69 15  A 1 
ATOM 126  O OG1 . THR A 1 15  ? 4.456   -7.402  -30.862 1.00 83.94 15  A 1 
ATOM 127  C CG2 . THR A 1 15  ? 2.690   -8.195  -32.218 1.00 79.82 15  A 1 
ATOM 128  N N   . ARG A 1 16  ? 3.528   -5.523  -28.500 1.00 94.50 16  A 1 
ATOM 129  C CA  . ARG A 1 16  ? 3.725   -5.131  -27.099 1.00 93.35 16  A 1 
ATOM 130  C C   . ARG A 1 16  ? 2.610   -4.223  -26.587 1.00 94.36 16  A 1 
ATOM 131  O O   . ARG A 1 16  ? 2.137   -4.435  -25.482 1.00 93.51 16  A 1 
ATOM 132  C CB  . ARG A 1 16  ? 5.078   -4.433  -26.909 1.00 92.97 16  A 1 
ATOM 133  C CG  . ARG A 1 16  ? 6.264   -5.393  -27.001 1.00 84.97 16  A 1 
ATOM 134  C CD  . ARG A 1 16  ? 7.562   -4.598  -26.830 1.00 80.95 16  A 1 
ATOM 135  N NE  . ARG A 1 16  ? 8.624   -5.048  -27.723 1.00 74.66 16  A 1 
ATOM 136  C CZ  . ARG A 1 16  ? 9.883   -4.643  -27.700 1.00 66.66 16  A 1 
ATOM 137  N NH1 . ARG A 1 16  ? 10.325  -3.789  -26.814 1.00 63.13 16  A 1 
ATOM 138  N NH2 . ARG A 1 16  ? 10.728  -5.082  -28.587 1.00 59.25 16  A 1 
ATOM 139  N N   . HIS A 1 17  ? 2.186   -3.224  -27.366 1.00 94.07 17  A 1 
ATOM 140  C CA  . HIS A 1 17  ? 1.119   -2.311  -26.942 1.00 93.06 17  A 1 
ATOM 141  C C   . HIS A 1 17  ? -0.232  -3.019  -26.860 1.00 94.22 17  A 1 
ATOM 142  O O   . HIS A 1 17  ? -0.964  -2.793  -25.904 1.00 94.09 17  A 1 
ATOM 143  C CB  . HIS A 1 17  ? 1.037   -1.080  -27.857 1.00 92.38 17  A 1 
ATOM 144  C CG  . HIS A 1 17  ? 2.166   -0.106  -27.650 1.00 89.18 17  A 1 
ATOM 145  N ND1 . HIS A 1 17  ? 3.473   -0.320  -28.002 1.00 73.22 17  A 1 
ATOM 146  C CD2 . HIS A 1 17  ? 2.121   1.136   -27.075 1.00 76.94 17  A 1 
ATOM 147  C CE1 . HIS A 1 17  ? 4.196   0.748   -27.639 1.00 78.18 17  A 1 
ATOM 148  N NE2 . HIS A 1 17  ? 3.416   1.678   -27.078 1.00 81.19 17  A 1 
ATOM 149  N N   . VAL A 1 18  ? -0.547  -3.915  -27.806 1.00 93.42 18  A 1 
ATOM 150  C CA  . VAL A 1 18  ? -1.768  -4.735  -27.761 1.00 92.34 18  A 1 
ATOM 151  C C   . VAL A 1 18  ? -1.756  -5.652  -26.540 1.00 93.39 18  A 1 
ATOM 152  O O   . VAL A 1 18  ? -2.753  -5.724  -25.828 1.00 94.02 18  A 1 
ATOM 153  C CB  . VAL A 1 18  ? -1.933  -5.542  -29.064 1.00 92.94 18  A 1 
ATOM 154  C CG1 . VAL A 1 18  ? -3.082  -6.551  -28.992 1.00 88.49 18  A 1 
ATOM 155  C CG2 . VAL A 1 18  ? -2.231  -4.604  -30.244 1.00 86.69 18  A 1 
ATOM 156  N N   . PHE A 1 19  ? -0.634  -6.299  -26.247 1.00 96.23 19  A 1 
ATOM 157  C CA  . PHE A 1 19  ? -0.493  -7.141  -25.059 1.00 94.86 19  A 1 
ATOM 158  C C   . PHE A 1 19  ? -0.651  -6.336  -23.760 1.00 94.98 19  A 1 
ATOM 159  O O   . PHE A 1 19  ? -1.394  -6.745  -22.873 1.00 94.11 19  A 1 
ATOM 160  C CB  . PHE A 1 19  ? 0.861   -7.858  -25.108 1.00 94.34 19  A 1 
ATOM 161  C CG  . PHE A 1 19  ? 1.074   -8.795  -23.940 1.00 87.77 19  A 1 
ATOM 162  C CD1 . PHE A 1 19  ? 1.799   -8.376  -22.807 1.00 79.49 19  A 1 
ATOM 163  C CD2 . PHE A 1 19  ? 0.509   -10.085 -23.966 1.00 80.97 19  A 1 
ATOM 164  C CE1 . PHE A 1 19  ? 1.960   -9.242  -21.711 1.00 78.04 19  A 1 
ATOM 165  C CE2 . PHE A 1 19  ? 0.668   -10.949 -22.872 1.00 79.11 19  A 1 
ATOM 166  C CZ  . PHE A 1 19  ? 1.395   -10.528 -21.741 1.00 80.66 19  A 1 
ATOM 167  N N   . LEU A 1 20  ? -0.010  -5.165  -23.661 1.00 94.63 20  A 1 
ATOM 168  C CA  . LEU A 1 20  ? -0.142  -4.275  -22.504 1.00 93.00 20  A 1 
ATOM 169  C C   . LEU A 1 20  ? -1.569  -3.744  -22.345 1.00 94.06 20  A 1 
ATOM 170  O O   . LEU A 1 20  ? -2.065  -3.691  -21.225 1.00 94.40 20  A 1 
ATOM 171  C CB  . LEU A 1 20  ? 0.849   -3.104  -22.630 1.00 92.23 20  A 1 
ATOM 172  C CG  . LEU A 1 20  ? 2.325   -3.481  -22.406 1.00 85.89 20  A 1 
ATOM 173  C CD1 . LEU A 1 20  ? 3.211   -2.284  -22.761 1.00 79.42 20  A 1 
ATOM 174  C CD2 . LEU A 1 20  ? 2.612   -3.878  -20.959 1.00 79.48 20  A 1 
ATOM 175  N N   . LEU A 1 21  ? -2.246  -3.382  -23.443 1.00 94.11 21  A 1 
ATOM 176  C CA  . LEU A 1 21  ? -3.639  -2.937  -23.421 1.00 92.73 21  A 1 
ATOM 177  C C   . LEU A 1 21  ? -4.569  -4.065  -22.963 1.00 93.34 21  A 1 
ATOM 178  O O   . LEU A 1 21  ? -5.404  -3.849  -22.094 1.00 93.93 21  A 1 
ATOM 179  C CB  . LEU A 1 21  ? -4.032  -2.436  -24.825 1.00 93.43 21  A 1 
ATOM 180  C CG  . LEU A 1 21  ? -5.384  -1.698  -24.836 1.00 85.31 21  A 1 
ATOM 181  C CD1 . LEU A 1 21  ? -5.205  -0.218  -24.502 1.00 76.39 21  A 1 
ATOM 182  C CD2 . LEU A 1 21  ? -6.037  -1.808  -26.216 1.00 77.51 21  A 1 
ATOM 183  N N   . GLY A 1 22  ? -4.399  -5.276  -23.508 1.00 94.12 22  A 1 
ATOM 184  C CA  . GLY A 1 22  ? -5.154  -6.458  -23.085 1.00 92.42 22  A 1 
ATOM 185  C C   . GLY A 1 22  ? -4.943  -6.767  -21.603 1.00 93.01 22  A 1 
ATOM 186  O O   . GLY A 1 22  ? -5.913  -6.949  -20.869 1.00 92.55 22  A 1 
ATOM 187  N N   . GLY A 1 23  ? -3.694  -6.736  -21.136 1.00 94.22 23  A 1 
ATOM 188  C CA  . GLY A 1 23  ? -3.361  -6.877  -19.719 1.00 90.62 23  A 1 
ATOM 189  C C   . GLY A 1 23  ? -4.026  -5.802  -18.859 1.00 90.30 23  A 1 
ATOM 190  O O   . GLY A 1 23  ? -4.681  -6.131  -17.876 1.00 88.62 23  A 1 
ATOM 191  N N   . ALA A 1 24  ? -3.951  -4.529  -19.269 1.00 94.91 24  A 1 
ATOM 192  C CA  . ALA A 1 24  ? -4.582  -3.425  -18.549 1.00 92.11 24  A 1 
ATOM 193  C C   . ALA A 1 24  ? -6.104  -3.608  -18.422 1.00 92.30 24  A 1 
ATOM 194  O O   . ALA A 1 24  ? -6.643  -3.429  -17.333 1.00 90.69 24  A 1 
ATOM 195  C CB  . ALA A 1 24  ? -4.229  -2.104  -19.246 1.00 91.45 24  A 1 
ATOM 196  N N   . LEU A 1 25  ? -6.787  -4.037  -19.496 1.00 94.60 25  A 1 
ATOM 197  C CA  . LEU A 1 25  ? -8.227  -4.317  -19.462 1.00 92.64 25  A 1 
ATOM 198  C C   . LEU A 1 25  ? -8.570  -5.447  -18.483 1.00 92.63 25  A 1 
ATOM 199  O O   . LEU A 1 25  ? -9.522  -5.316  -17.715 1.00 91.55 25  A 1 
ATOM 200  C CB  . LEU A 1 25  ? -8.721  -4.662  -20.877 1.00 92.92 25  A 1 
ATOM 201  C CG  . LEU A 1 25  ? -8.766  -3.466  -21.847 1.00 88.08 25  A 1 
ATOM 202  C CD1 . LEU A 1 25  ? -9.082  -3.974  -23.256 1.00 80.38 25  A 1 
ATOM 203  C CD2 . LEU A 1 25  ? -9.827  -2.438  -21.456 1.00 81.38 25  A 1 
ATOM 204  N N   . VAL A 1 26  ? -7.780  -6.522  -18.460 1.00 94.37 26  A 1 
ATOM 205  C CA  . VAL A 1 26  ? -7.962  -7.632  -17.510 1.00 92.35 26  A 1 
ATOM 206  C C   . VAL A 1 26  ? -7.769  -7.158  -16.066 1.00 91.73 26  A 1 
ATOM 207  O O   . VAL A 1 26  ? -8.587  -7.475  -15.209 1.00 90.58 26  A 1 
ATOM 208  C CB  . VAL A 1 26  ? -7.018  -8.805  -17.845 1.00 92.95 26  A 1 
ATOM 209  C CG1 . VAL A 1 26  ? -7.034  -9.903  -16.773 1.00 90.66 26  A 1 
ATOM 210  C CG2 . VAL A 1 26  ? -7.430  -9.467  -19.167 1.00 89.90 26  A 1 
ATOM 211  N N   . PHE A 1 27  ? -6.737  -6.357  -15.785 1.00 94.34 27  A 1 
ATOM 212  C CA  . PHE A 1 27  ? -6.500  -5.830  -14.434 1.00 91.71 27  A 1 
ATOM 213  C C   . PHE A 1 27  ? -7.525  -4.774  -14.000 1.00 91.64 27  A 1 
ATOM 214  O O   . PHE A 1 27  ? -7.801  -4.648  -12.807 1.00 89.50 27  A 1 
ATOM 215  C CB  . PHE A 1 27  ? -5.069  -5.280  -14.336 1.00 90.33 27  A 1 
ATOM 216  C CG  . PHE A 1 27  ? -4.002  -6.354  -14.249 1.00 84.59 27  A 1 
ATOM 217  C CD1 . PHE A 1 27  ? -3.952  -7.202  -13.128 1.00 76.73 27  A 1 
ATOM 218  C CD2 . PHE A 1 27  ? -3.051  -6.508  -15.273 1.00 77.48 27  A 1 
ATOM 219  C CE1 . PHE A 1 27  ? -2.975  -8.208  -13.041 1.00 70.03 27  A 1 
ATOM 220  C CE2 . PHE A 1 27  ? -2.071  -7.514  -15.189 1.00 71.53 27  A 1 
ATOM 221  C CZ  . PHE A 1 27  ? -2.035  -8.368  -14.073 1.00 72.20 27  A 1 
ATOM 222  N N   . MET A 1 28  ? -8.113  -4.025  -14.939 1.00 92.55 28  A 1 
ATOM 223  C CA  . MET A 1 28  ? -9.185  -3.068  -14.647 1.00 90.76 28  A 1 
ATOM 224  C C   . MET A 1 28  ? -10.549 -3.738  -14.442 1.00 90.83 28  A 1 
ATOM 225  O O   . MET A 1 28  ? -11.432 -3.135  -13.826 1.00 88.66 28  A 1 
ATOM 226  C CB  . MET A 1 28  ? -9.277  -2.023  -15.760 1.00 89.01 28  A 1 
ATOM 227  C CG  . MET A 1 28  ? -8.112  -1.031  -15.709 1.00 81.57 28  A 1 
ATOM 228  S SD  . MET A 1 28  ? -8.200  0.284   -16.952 1.00 75.13 28  A 1 
ATOM 229  C CE  . MET A 1 28  ? -9.538  1.288   -16.258 1.00 63.97 28  A 1 
ATOM 230  N N   . PHE A 1 29  ? -10.745 -4.971  -14.918 1.00 91.24 29  A 1 
ATOM 231  C CA  . PHE A 1 29  ? -12.026 -5.668  -14.842 1.00 90.37 29  A 1 
ATOM 232  C C   . PHE A 1 29  ? -12.587 -5.808  -13.411 1.00 90.70 29  A 1 
ATOM 233  O O   . PHE A 1 29  ? -13.766 -5.505  -13.237 1.00 89.72 29  A 1 
ATOM 234  C CB  . PHE A 1 29  ? -11.934 -7.021  -15.562 1.00 89.70 29  A 1 
ATOM 235  C CG  . PHE A 1 29  ? -13.230 -7.795  -15.526 1.00 88.21 29  A 1 
ATOM 236  C CD1 . PHE A 1 29  ? -13.418 -8.826  -14.583 1.00 82.71 29  A 1 
ATOM 237  C CD2 . PHE A 1 29  ? -14.273 -7.455  -16.406 1.00 84.08 29  A 1 
ATOM 238  C CE1 . PHE A 1 29  ? -14.640 -9.516  -14.531 1.00 81.18 29  A 1 
ATOM 239  C CE2 . PHE A 1 29  ? -15.496 -8.143  -16.353 1.00 81.97 29  A 1 
ATOM 240  C CZ  . PHE A 1 29  ? -15.678 -9.177  -15.417 1.00 82.02 29  A 1 
ATOM 241  N N   . PRO A 1 30  ? -11.816 -6.171  -12.366 1.00 91.44 30  A 1 
ATOM 242  C CA  . PRO A 1 30  ? -12.339 -6.232  -10.999 1.00 89.36 30  A 1 
ATOM 243  C C   . PRO A 1 30  ? -12.871 -4.885  -10.493 1.00 89.74 30  A 1 
ATOM 244  O O   . PRO A 1 30  ? -13.927 -4.837  -9.864  1.00 88.27 30  A 1 
ATOM 245  C CB  . PRO A 1 30  ? -11.176 -6.730  -10.130 1.00 88.45 30  A 1 
ATOM 246  C CG  . PRO A 1 30  ? -10.301 -7.499  -11.115 1.00 86.62 30  A 1 
ATOM 247  C CD  . PRO A 1 30  ? -10.450 -6.680  -12.392 1.00 89.30 30  A 1 
ATOM 248  N N   . LEU A 1 31  ? -12.186 -3.783  -10.807 1.00 89.03 31  A 1 
ATOM 249  C CA  . LEU A 1 31  ? -12.633 -2.438  -10.443 1.00 88.16 31  A 1 
ATOM 250  C C   . LEU A 1 31  ? -13.915 -2.061  -11.198 1.00 89.32 31  A 1 
ATOM 251  O O   . LEU A 1 31  ? -14.861 -1.555  -10.595 1.00 88.74 31  A 1 
ATOM 252  C CB  . LEU A 1 31  ? -11.493 -1.434  -10.711 1.00 87.30 31  A 1 
ATOM 253  C CG  . LEU A 1 31  ? -11.846 0.023   -10.351 1.00 80.06 31  A 1 
ATOM 254  C CD1 . LEU A 1 31  ? -12.113 0.203   -8.854  1.00 75.21 31  A 1 
ATOM 255  C CD2 . LEU A 1 31  ? -10.695 0.946   -10.747 1.00 74.18 31  A 1 
ATOM 256  N N   . TYR A 1 32  ? -13.974 -2.356  -12.506 1.00 91.19 32  A 1 
ATOM 257  C CA  . TYR A 1 32  ? -15.179 -2.176  -13.306 1.00 91.11 32  A 1 
ATOM 258  C C   . TYR A 1 32  ? -16.359 -2.979  -12.746 1.00 91.43 32  A 1 
ATOM 259  O O   . TYR A 1 32  ? -17.452 -2.441  -12.589 1.00 90.39 32  A 1 
ATOM 260  C CB  . TYR A 1 32  ? -14.890 -2.580  -14.757 1.00 91.26 32  A 1 
ATOM 261  C CG  . TYR A 1 32  ? -16.146 -2.603  -15.605 1.00 91.15 32  A 1 
ATOM 262  C CD1 . TYR A 1 32  ? -16.811 -3.820  -15.850 1.00 85.99 32  A 1 
ATOM 263  C CD2 . TYR A 1 32  ? -16.693 -1.397  -16.077 1.00 87.21 32  A 1 
ATOM 264  C CE1 . TYR A 1 32  ? -18.021 -3.826  -16.565 1.00 85.50 32  A 1 
ATOM 265  C CE2 . TYR A 1 32  ? -17.903 -1.398  -16.792 1.00 86.72 32  A 1 
ATOM 266  C CZ  . TYR A 1 32  ? -18.568 -2.614  -17.033 1.00 86.96 32  A 1 
ATOM 267  O OH  . TYR A 1 32  ? -19.744 -2.614  -17.710 1.00 85.13 32  A 1 
ATOM 268  N N   . TRP A 1 33  ? -16.136 -4.250  -12.405 1.00 90.82 33  A 1 
ATOM 269  C CA  . TRP A 1 33  ? -17.155 -5.123  -11.828 1.00 89.44 33  A 1 
ATOM 270  C C   . TRP A 1 33  ? -17.682 -4.590  -10.498 1.00 89.77 33  A 1 
ATOM 271  O O   . TRP A 1 33  ? -18.889 -4.596  -10.268 1.00 87.67 33  A 1 
ATOM 272  C CB  . TRP A 1 33  ? -16.581 -6.524  -11.649 1.00 87.42 33  A 1 
ATOM 273  C CG  . TRP A 1 33  ? -17.587 -7.505  -11.154 1.00 84.45 33  A 1 
ATOM 274  C CD1 . TRP A 1 33  ? -17.693 -7.982  -9.896  1.00 77.32 33  A 1 
ATOM 275  C CD2 . TRP A 1 33  ? -18.693 -8.091  -11.901 1.00 79.68 33  A 1 
ATOM 276  N NE1 . TRP A 1 33  ? -18.777 -8.834  -9.815  1.00 73.48 33  A 1 
ATOM 277  C CE2 . TRP A 1 33  ? -19.436 -8.931  -11.018 1.00 76.72 33  A 1 
ATOM 278  C CE3 . TRP A 1 33  ? -19.145 -7.990  -13.233 1.00 72.31 33  A 1 
ATOM 279  C CZ2 . TRP A 1 33  ? -20.572 -9.635  -11.440 1.00 74.13 33  A 1 
ATOM 280  C CZ3 . TRP A 1 33  ? -20.279 -8.694  -13.667 1.00 69.61 33  A 1 
ATOM 281  C CH2 . TRP A 1 33  ? -20.993 -9.512  -12.774 1.00 69.80 33  A 1 
ATOM 282  N N   . LEU A 1 34  ? -16.796 -4.070  -9.649  1.00 89.46 34  A 1 
ATOM 283  C CA  . LEU A 1 34  ? -17.140 -3.459  -8.369  1.00 88.49 34  A 1 
ATOM 284  C C   . LEU A 1 34  ? -18.015 -2.209  -8.566  1.00 89.41 34  A 1 
ATOM 285  O O   . LEU A 1 34  ? -19.079 -2.103  -7.953  1.00 88.93 34  A 1 
ATOM 286  C CB  . LEU A 1 34  ? -15.818 -3.220  -7.620  1.00 87.28 34  A 1 
ATOM 287  C CG  . LEU A 1 34  ? -15.973 -2.768  -6.164  1.00 81.41 34  A 1 
ATOM 288  C CD1 . LEU A 1 34  ? -14.767 -3.236  -5.344  1.00 76.68 34  A 1 
ATOM 289  C CD2 . LEU A 1 34  ? -16.016 -1.251  -6.049  1.00 75.24 34  A 1 
ATOM 290  N N   . ILE A 1 35  ? -17.643 -1.311  -9.491  1.00 89.72 35  A 1 
ATOM 291  C CA  . ILE A 1 35  ? -18.433 -0.121  -9.843  1.00 90.16 35  A 1 
ATOM 292  C C   . ILE A 1 35  ? -19.779 -0.527  -10.464 1.00 90.72 35  A 1 
ATOM 293  O O   . ILE A 1 35  ? -20.822 -0.016  -10.063 1.00 89.45 35  A 1 
ATOM 294  C CB  . ILE A 1 35  ? -17.631 0.807   -10.789 1.00 90.54 35  A 1 
ATOM 295  C CG1 . ILE A 1 35  ? -16.391 1.387   -10.065 1.00 88.10 35  A 1 
ATOM 296  C CG2 . ILE A 1 35  ? -18.511 1.966   -11.308 1.00 87.13 35  A 1 
ATOM 297  C CD1 . ILE A 1 35  ? -15.377 2.055   -11.003 1.00 81.02 35  A 1 
ATOM 298  N N   . SER A 1 36  ? -19.781 -1.471  -11.411 1.00 89.71 36  A 1 
ATOM 299  C CA  . SER A 1 36  ? -21.009 -1.974  -12.038 1.00 89.19 36  A 1 
ATOM 300  C C   . SER A 1 36  ? -21.964 -2.563  -10.996 1.00 89.47 36  A 1 
ATOM 301  O O   . SER A 1 36  ? -23.153 -2.277  -11.015 1.00 87.93 36  A 1 
ATOM 302  C CB  . SER A 1 36  ? -20.650 -3.021  -13.096 1.00 88.80 36  A 1 
ATOM 303  O OG  . SER A 1 36  ? -21.808 -3.546  -13.711 1.00 80.40 36  A 1 
ATOM 304  N N   . THR A 1 37  ? -21.446 -3.339  -10.052 1.00 90.80 37  A 1 
ATOM 305  C CA  . THR A 1 37  ? -22.242 -3.985  -8.998  1.00 89.19 37  A 1 
ATOM 306  C C   . THR A 1 37  ? -22.806 -2.973  -7.996  1.00 89.90 37  A 1 
ATOM 307  O O   . THR A 1 37  ? -23.934 -3.136  -7.551  1.00 88.30 37  A 1 
ATOM 308  C CB  . THR A 1 37  ? -21.418 -5.067  -8.291  1.00 87.52 37  A 1 
ATOM 309  O OG1 . THR A 1 37  ? -20.942 -5.982  -9.251  1.00 79.73 37  A 1 
ATOM 310  C CG2 . THR A 1 37  ? -22.242 -5.886  -7.309  1.00 78.02 37  A 1 
ATOM 311  N N   . SER A 1 38  ? -22.089 -1.882  -7.709  1.00 88.52 38  A 1 
ATOM 312  C CA  . SER A 1 38  ? -22.591 -0.804  -6.841  1.00 87.81 38  A 1 
ATOM 313  C C   . SER A 1 38  ? -23.809 -0.063  -7.410  1.00 88.59 38  A 1 
ATOM 314  O O   . SER A 1 38  ? -24.542 0.588   -6.669  1.00 87.63 38  A 1 
ATOM 315  C CB  . SER A 1 38  ? -21.469 0.193   -6.535  1.00 88.26 38  A 1 
ATOM 316  O OG  . SER A 1 38  ? -21.182 1.039   -7.633  1.00 84.38 38  A 1 
ATOM 317  N N   . LEU A 1 39  ? -24.031 -0.179  -8.725  1.00 88.67 39  A 1 
ATOM 318  C CA  . LEU A 1 39  ? -25.120 0.461   -9.465  1.00 88.49 39  A 1 
ATOM 319  C C   . LEU A 1 39  ? -26.261 -0.504  -9.825  1.00 88.94 39  A 1 
ATOM 320  O O   . LEU A 1 39  ? -27.161 -0.126  -10.573 1.00 86.25 39  A 1 
ATOM 321  C CB  . LEU A 1 39  ? -24.518 1.121   -10.718 1.00 88.57 39  A 1 
ATOM 322  C CG  . LEU A 1 39  ? -23.547 2.280   -10.438 1.00 87.69 39  A 1 
ATOM 323  C CD1 . LEU A 1 39  ? -22.877 2.701   -11.746 1.00 82.46 39  A 1 
ATOM 324  C CD2 . LEU A 1 39  ? -24.262 3.493   -9.851  1.00 84.83 39  A 1 
ATOM 325  N N   . LYS A 1 40  ? -26.231 -1.755  -9.340  1.00 88.82 40  A 1 
ATOM 326  C CA  . LYS A 1 40  ? -27.249 -2.781  -9.611  1.00 87.66 40  A 1 
ATOM 327  C C   . LYS A 1 40  ? -28.244 -2.920  -8.467  1.00 87.35 40  A 1 
ATOM 328  O O   . LYS A 1 40  ? -27.929 -2.654  -7.306  1.00 85.82 40  A 1 
ATOM 329  C CB  . LYS A 1 40  ? -26.580 -4.132  -9.894  1.00 86.76 40  A 1 
ATOM 330  C CG  . LYS A 1 40  ? -25.943 -4.167  -11.282 1.00 85.08 40  A 1 
ATOM 331  C CD  . LYS A 1 40  ? -25.102 -5.432  -11.434 1.00 84.99 40  A 1 
ATOM 332  C CE  . LYS A 1 40  ? -24.296 -5.331  -12.721 1.00 81.12 40  A 1 
ATOM 333  N NZ  . LYS A 1 40  ? -23.280 -6.395  -12.786 1.00 75.26 40  A 1 
ATOM 334  N N   . HIS A 1 41  ? -29.434 -3.426  -8.798  1.00 88.14 41  A 1 
ATOM 335  C CA  . HIS A 1 41  ? -30.359 -3.963  -7.806  1.00 86.19 41  A 1 
ATOM 336  C C   . HIS A 1 41  ? -29.806 -5.280  -7.236  1.00 86.03 41  A 1 
ATOM 337  O O   . HIS A 1 41  ? -29.218 -6.079  -7.969  1.00 84.00 41  A 1 
ATOM 338  C CB  . HIS A 1 41  ? -31.738 -4.161  -8.450  1.00 84.85 41  A 1 
ATOM 339  C CG  . HIS A 1 41  ? -32.849 -4.403  -7.457  1.00 80.54 41  A 1 
ATOM 340  N ND1 . HIS A 1 41  ? -33.065 -5.534  -6.717  1.00 69.61 41  A 1 
ATOM 341  C CD2 . HIS A 1 41  ? -33.819 -3.509  -7.088  1.00 70.60 41  A 1 
ATOM 342  C CE1 . HIS A 1 41  ? -34.109 -5.319  -5.900  1.00 68.28 41  A 1 
ATOM 343  N NE2 . HIS A 1 41  ? -34.616 -4.099  -6.107  1.00 70.90 41  A 1 
ATOM 344  N N   . GLU A 1 42  ? -30.068 -5.568  -5.961  1.00 83.54 42  A 1 
ATOM 345  C CA  . GLU A 1 42  ? -29.583 -6.758  -5.251  1.00 82.04 42  A 1 
ATOM 346  C C   . GLU A 1 42  ? -29.929 -8.060  -5.993  1.00 82.37 42  A 1 
ATOM 347  O O   . GLU A 1 42  ? -29.086 -8.941  -6.153  1.00 78.28 42  A 1 
ATOM 348  C CB  . GLU A 1 42  ? -30.168 -6.790  -3.827  1.00 78.90 42  A 1 
ATOM 349  C CG  . GLU A 1 42  ? -29.728 -5.633  -2.904  1.00 70.99 42  A 1 
ATOM 350  C CD  . GLU A 1 42  ? -30.387 -4.270  -3.179  1.00 67.31 42  A 1 
ATOM 351  O OE1 . GLU A 1 42  ? -29.914 -3.261  -2.620  1.00 61.24 42  A 1 
ATOM 352  O OE2 . GLU A 1 42  ? -31.328 -4.214  -4.011  1.00 58.97 42  A 1 
ATOM 353  N N   . LYS A 1 43  ? -31.146 -8.140  -6.561  1.00 83.19 43  A 1 
ATOM 354  C CA  . LYS A 1 43  ? -31.610 -9.282  -7.367  1.00 82.05 43  A 1 
ATOM 355  C C   . LYS A 1 43  ? -30.797 -9.520  -8.647  1.00 83.01 43  A 1 
ATOM 356  O O   . LYS A 1 43  ? -30.805 -10.630 -9.153  1.00 80.31 43  A 1 
ATOM 357  C CB  . LYS A 1 43  ? -33.096 -9.105  -7.731  1.00 81.23 43  A 1 
ATOM 358  C CG  . LYS A 1 43  ? -34.019 -9.117  -6.508  1.00 76.19 43  A 1 
ATOM 359  C CD  . LYS A 1 43  ? -35.489 -8.996  -6.935  1.00 72.44 43  A 1 
ATOM 360  C CE  . LYS A 1 43  ? -36.397 -8.992  -5.703  1.00 66.46 43  A 1 
ATOM 361  N NZ  . LYS A 1 43  ? -37.830 -8.856  -6.070  1.00 57.42 43  A 1 
ATOM 362  N N   . GLN A 1 44  ? -30.138 -8.495  -9.193  1.00 82.34 44  A 1 
ATOM 363  C CA  . GLN A 1 44  ? -29.359 -8.586  -10.438 1.00 81.88 44  A 1 
ATOM 364  C C   . GLN A 1 44  ? -27.905 -9.016  -10.197 1.00 82.77 44  A 1 
ATOM 365  O O   . GLN A 1 44  ? -27.217 -9.400  -11.136 1.00 80.45 44  A 1 
ATOM 366  C CB  . GLN A 1 44  ? -29.380 -7.233  -11.166 1.00 81.38 44  A 1 
ATOM 367  C CG  . GLN A 1 44  ? -30.780 -6.803  -11.612 1.00 76.96 44  A 1 
ATOM 368  C CD  . GLN A 1 44  ? -30.793 -5.397  -12.202 1.00 76.25 44  A 1 
ATOM 369  O OE1 . GLN A 1 44  ? -29.925 -4.574  -11.957 1.00 71.47 44  A 1 
ATOM 370  N NE2 . GLN A 1 44  ? -31.790 -5.058  -12.981 1.00 69.50 44  A 1 
ATOM 371  N N   . ILE A 1 45  ? -27.434 -8.952  -8.954  1.00 80.55 45  A 1 
ATOM 372  C CA  . ILE A 1 45  ? -26.033 -9.227  -8.600  1.00 79.93 45  A 1 
ATOM 373  C C   . ILE A 1 45  ? -25.699 -10.714 -8.758  1.00 80.14 45  A 1 
ATOM 374  O O   . ILE A 1 45  ? -24.609 -11.054 -9.215  1.00 76.86 45  A 1 
ATOM 375  C CB  . ILE A 1 45  ? -25.740 -8.695  -7.176  1.00 78.47 45  A 1 
ATOM 376  C CG1 . ILE A 1 45  ? -25.912 -7.158  -7.152  1.00 76.22 45  A 1 
ATOM 377  C CG2 . ILE A 1 45  ? -24.327 -9.094  -6.712  1.00 75.51 45  A 1 
ATOM 378  C CD1 . ILE A 1 45  ? -25.738 -6.506  -5.777  1.00 71.24 45  A 1 
ATOM 379  N N   . PHE A 1 46  ? -26.655 -11.596 -8.433  1.00 81.73 46  A 1 
ATOM 380  C CA  . PHE A 1 46  ? -26.461 -13.050 -8.408  1.00 80.23 46  A 1 
ATOM 381  C C   . PHE A 1 46  ? -27.114 -13.784 -9.591  1.00 81.48 46  A 1 
ATOM 382  O O   . PHE A 1 46  ? -27.215 -15.008 -9.578  1.00 78.55 46  A 1 
ATOM 383  C CB  . PHE A 1 46  ? -26.936 -13.588 -7.050  1.00 78.20 46  A 1 
ATOM 384  C CG  . PHE A 1 46  ? -26.208 -12.970 -5.867  1.00 76.15 46  A 1 
ATOM 385  C CD1 . PHE A 1 46  ? -24.880 -13.339 -5.590  1.00 73.46 46  A 1 
ATOM 386  C CD2 . PHE A 1 46  ? -26.845 -12.005 -5.069  1.00 73.45 46  A 1 
ATOM 387  C CE1 . PHE A 1 46  ? -24.189 -12.751 -4.519  1.00 70.20 46  A 1 
ATOM 388  C CE2 . PHE A 1 46  ? -26.154 -11.413 -3.996  1.00 70.43 46  A 1 
ATOM 389  C CZ  . PHE A 1 46  ? -24.824 -11.788 -3.721  1.00 69.84 46  A 1 
ATOM 390  N N   . VAL A 1 47  ? -27.573 -13.057 -10.625 1.00 82.83 47  A 1 
ATOM 391  C CA  . VAL A 1 47  ? -28.178 -13.658 -11.823 1.00 83.13 47  A 1 
ATOM 392  C C   . VAL A 1 47  ? -27.098 -14.274 -12.714 1.00 83.98 47  A 1 
ATOM 393  O O   . VAL A 1 47  ? -26.039 -13.686 -12.937 1.00 80.82 47  A 1 
ATOM 394  C CB  . VAL A 1 47  ? -29.051 -12.648 -12.590 1.00 80.19 47  A 1 
ATOM 395  C CG1 . VAL A 1 47  ? -29.615 -13.211 -13.899 1.00 70.76 47  A 1 
ATOM 396  C CG2 . VAL A 1 47  ? -30.258 -12.229 -11.744 1.00 72.36 47  A 1 
ATOM 397  N N   . LEU A 1 48  ? -27.396 -15.458 -13.260 1.00 81.16 48  A 1 
ATOM 398  C CA  . LEU A 1 48  ? -26.603 -16.109 -14.298 1.00 81.23 48  A 1 
ATOM 399  C C   . LEU A 1 48  ? -27.355 -16.046 -15.640 1.00 80.82 48  A 1 
ATOM 400  O O   . LEU A 1 48  ? -28.523 -16.434 -15.682 1.00 75.60 48  A 1 
ATOM 401  C CB  . LEU A 1 48  ? -26.302 -17.562 -13.876 1.00 79.30 48  A 1 
ATOM 402  C CG  . LEU A 1 48  ? -25.255 -17.679 -12.754 1.00 72.51 48  A 1 
ATOM 403  C CD1 . LEU A 1 48  ? -25.300 -19.075 -12.134 1.00 67.35 48  A 1 
ATOM 404  C CD2 . LEU A 1 48  ? -23.834 -17.444 -13.280 1.00 69.24 48  A 1 
ATOM 405  N N   . PRO A 1 49  ? -26.735 -15.585 -16.749 1.00 82.96 49  A 1 
ATOM 406  C CA  . PRO A 1 49  ? -25.364 -15.087 -16.866 1.00 82.38 49  A 1 
ATOM 407  C C   . PRO A 1 49  ? -25.166 -13.713 -16.190 1.00 82.84 49  A 1 
ATOM 408  O O   . PRO A 1 49  ? -26.108 -12.918 -16.121 1.00 78.13 49  A 1 
ATOM 409  C CB  . PRO A 1 49  ? -25.088 -15.029 -18.369 1.00 79.35 49  A 1 
ATOM 410  C CG  . PRO A 1 49  ? -26.469 -14.735 -18.962 1.00 75.07 49  A 1 
ATOM 411  C CD  . PRO A 1 49  ? -27.405 -15.517 -18.041 1.00 78.87 49  A 1 
ATOM 412  N N   . PRO A 1 50  ? -23.948 -13.396 -15.702 1.00 82.04 50  A 1 
ATOM 413  C CA  . PRO A 1 50  ? -23.675 -12.133 -15.025 1.00 80.56 50  A 1 
ATOM 414  C C   . PRO A 1 50  ? -23.942 -10.926 -15.927 1.00 82.17 50  A 1 
ATOM 415  O O   . PRO A 1 50  ? -23.370 -10.801 -17.012 1.00 79.65 50  A 1 
ATOM 416  C CB  . PRO A 1 50  ? -22.205 -12.195 -14.592 1.00 78.28 50  A 1 
ATOM 417  C CG  . PRO A 1 50  ? -21.904 -13.688 -14.526 1.00 75.05 50  A 1 
ATOM 418  C CD  . PRO A 1 50  ? -22.769 -14.258 -15.641 1.00 78.67 50  A 1 
ATOM 419  N N   . GLN A 1 51  ? -24.773 -10.001 -15.468 1.00 84.37 51  A 1 
ATOM 420  C CA  . GLN A 1 51  ? -25.031 -8.760  -16.192 1.00 84.52 51  A 1 
ATOM 421  C C   . GLN A 1 51  ? -23.839 -7.811  -16.018 1.00 85.94 51  A 1 
ATOM 422  O O   . GLN A 1 51  ? -23.563 -7.354  -14.911 1.00 83.33 51  A 1 
ATOM 423  C CB  . GLN A 1 51  ? -26.343 -8.122  -15.713 1.00 81.80 51  A 1 
ATOM 424  C CG  . GLN A 1 51  ? -27.568 -8.977  -16.066 1.00 71.65 51  A 1 
ATOM 425  C CD  . GLN A 1 51  ? -28.888 -8.327  -15.661 1.00 69.20 51  A 1 
ATOM 426  O OE1 . GLN A 1 51  ? -28.940 -7.266  -15.065 1.00 63.28 51  A 1 
ATOM 427  N NE2 . GLN A 1 51  ? -30.005 -8.941  -15.970 1.00 60.12 51  A 1 
ATOM 428  N N   . LEU A 1 52  ? -23.118 -7.508  -17.104 1.00 84.05 52  A 1 
ATOM 429  C CA  . LEU A 1 52  ? -21.964 -6.600  -17.047 1.00 83.38 52  A 1 
ATOM 430  C C   . LEU A 1 52  ? -22.405 -5.146  -16.839 1.00 84.86 52  A 1 
ATOM 431  O O   . LEU A 1 52  ? -21.820 -4.438  -16.020 1.00 82.44 52  A 1 
ATOM 432  C CB  . LEU A 1 52  ? -21.117 -6.758  -18.323 1.00 82.06 52  A 1 
ATOM 433  C CG  . LEU A 1 52  ? -20.416 -8.122  -18.458 1.00 79.35 52  A 1 
ATOM 434  C CD1 . LEU A 1 52  ? -19.698 -8.199  -19.805 1.00 74.14 52  A 1 
ATOM 435  C CD2 . LEU A 1 52  ? -19.375 -8.353  -17.359 1.00 73.84 52  A 1 
ATOM 436  N N   . ILE A 1 53  ? -23.459 -4.727  -17.537 1.00 84.84 53  A 1 
ATOM 437  C CA  . ILE A 1 53  ? -23.982 -3.358  -17.492 1.00 83.52 53  A 1 
ATOM 438  C C   . ILE A 1 53  ? -25.256 -3.347  -16.630 1.00 83.15 53  A 1 
ATOM 439  O O   . ILE A 1 53  ? -26.160 -4.142  -16.898 1.00 79.30 53  A 1 
ATOM 440  C CB  . ILE A 1 53  ? -24.221 -2.816  -18.922 1.00 82.86 53  A 1 
ATOM 441  C CG1 . ILE A 1 53  ? -22.913 -2.870  -19.748 1.00 77.77 53  A 1 
ATOM 442  C CG2 . ILE A 1 53  ? -24.759 -1.377  -18.860 1.00 76.04 53  A 1 
ATOM 443  C CD1 . ILE A 1 53  ? -23.077 -2.494  -21.225 1.00 69.34 53  A 1 
ATOM 444  N N   . PRO A 1 54  ? -25.353 -2.484  -15.601 1.00 83.70 54  A 1 
ATOM 445  C CA  . PRO A 1 54  ? -26.562 -2.357  -14.798 1.00 81.38 54  A 1 
ATOM 446  C C   . PRO A 1 54  ? -27.715 -1.790  -15.635 1.00 82.56 54  A 1 
ATOM 447  O O   . PRO A 1 54  ? -27.555 -0.770  -16.305 1.00 79.75 54  A 1 
ATOM 448  C CB  . PRO A 1 54  ? -26.181 -1.433  -13.638 1.00 78.55 54  A 1 
ATOM 449  C CG  . PRO A 1 54  ? -25.032 -0.595  -14.191 1.00 77.59 54  A 1 
ATOM 450  C CD  . PRO A 1 54  ? -24.339 -1.539  -15.166 1.00 81.75 54  A 1 
ATOM 451  N N   . ASN A 1 55  ? -28.879 -2.450  -15.590 1.00 85.25 55  A 1 
ATOM 452  C CA  . ASN A 1 55  ? -30.106 -1.978  -16.230 1.00 83.63 55  A 1 
ATOM 453  C C   . ASN A 1 55  ? -31.339 -2.409  -15.404 1.00 83.25 55  A 1 
ATOM 454  O O   . ASN A 1 55  ? -31.643 -3.604  -15.372 1.00 76.63 55  A 1 
ATOM 455  C CB  . ASN A 1 55  ? -30.180 -2.511  -17.673 1.00 79.95 55  A 1 
ATOM 456  C CG  . ASN A 1 55  ? -31.345 -1.911  -18.445 1.00 75.21 55  A 1 
ATOM 457  O OD1 . ASN A 1 55  ? -31.995 -0.963  -18.032 1.00 69.06 55  A 1 
ATOM 458  N ND2 . ASN A 1 55  ? -31.644 -2.430  -19.610 1.00 70.25 55  A 1 
ATOM 459  N N   . PRO A 1 56  ? -32.066 -1.482  -14.748 1.00 86.54 56  A 1 
ATOM 460  C CA  . PRO A 1 56  ? -31.778 -0.049  -14.638 1.00 86.81 56  A 1 
ATOM 461  C C   . PRO A 1 56  ? -30.551 0.252   -13.757 1.00 88.25 56  A 1 
ATOM 462  O O   . PRO A 1 56  ? -30.136 -0.574  -12.947 1.00 83.80 56  A 1 
ATOM 463  C CB  . PRO A 1 56  ? -33.056 0.561   -14.059 1.00 83.97 56  A 1 
ATOM 464  C CG  . PRO A 1 56  ? -33.601 -0.561  -13.170 1.00 82.05 56  A 1 
ATOM 465  C CD  . PRO A 1 56  ? -33.247 -1.821  -13.963 1.00 85.90 56  A 1 
ATOM 466  N N   . VAL A 1 57  ? -29.986 1.452   -13.911 1.00 87.53 57  A 1 
ATOM 467  C CA  . VAL A 1 57  ? -28.890 1.960   -13.069 1.00 87.75 57  A 1 
ATOM 468  C C   . VAL A 1 57  ? -29.465 2.504   -11.762 1.00 88.64 57  A 1 
ATOM 469  O O   . VAL A 1 57  ? -30.297 3.410   -11.779 1.00 86.06 57  A 1 
ATOM 470  C CB  . VAL A 1 57  ? -28.087 3.053   -13.804 1.00 86.68 57  A 1 
ATOM 471  C CG1 . VAL A 1 57  ? -26.977 3.638   -12.924 1.00 80.98 57  A 1 
ATOM 472  C CG2 . VAL A 1 57  ? -27.429 2.504   -15.075 1.00 81.04 57  A 1 
ATOM 473  N N   . ILE A 1 58  ? -29.009 1.981   -10.619 1.00 88.29 58  A 1 
ATOM 474  C CA  . ILE A 1 58  ? -29.500 2.344   -9.286  1.00 87.99 58  A 1 
ATOM 475  C C   . ILE A 1 58  ? -28.447 3.163   -8.543  1.00 88.95 58  A 1 
ATOM 476  O O   . ILE A 1 58  ? -27.613 2.644   -7.805  1.00 86.72 58  A 1 
ATOM 477  C CB  . ILE A 1 58  ? -29.980 1.101   -8.512  1.00 86.15 58  A 1 
ATOM 478  C CG1 . ILE A 1 58  ? -31.047 0.385   -9.369  1.00 81.31 58  A 1 
ATOM 479  C CG2 . ILE A 1 58  ? -30.555 1.514   -7.141  1.00 80.34 58  A 1 
ATOM 480  C CD1 . ILE A 1 58  ? -31.788 -0.726  -8.654  1.00 72.22 58  A 1 
ATOM 481  N N   . ILE A 1 59  ? -28.520 4.482   -8.721  1.00 89.85 59  A 1 
ATOM 482  C CA  . ILE A 1 59  ? -27.660 5.438   -8.004  1.00 89.84 59  A 1 
ATOM 483  C C   . ILE A 1 59  ? -28.067 5.558   -6.524  1.00 90.13 59  A 1 
ATOM 484  O O   . ILE A 1 59  ? -27.248 5.905   -5.676  1.00 87.76 59  A 1 
ATOM 485  C CB  . ILE A 1 59  ? -27.672 6.803   -8.735  1.00 88.92 59  A 1 
ATOM 486  C CG1 . ILE A 1 59  ? -27.170 6.634   -10.193 1.00 81.93 59  A 1 
ATOM 487  C CG2 . ILE A 1 59  ? -26.808 7.849   -7.999  1.00 79.45 59  A 1 
ATOM 488  C CD1 . ILE A 1 59  ? -27.305 7.887   -11.066 1.00 72.04 59  A 1 
ATOM 489  N N   . ASP A 1 60  ? -29.318 5.201   -6.196  1.00 91.68 60  A 1 
ATOM 490  C CA  . ASP A 1 60  ? -29.847 5.263   -4.829  1.00 90.50 60  A 1 
ATOM 491  C C   . ASP A 1 60  ? -29.038 4.428   -3.818  1.00 90.22 60  A 1 
ATOM 492  O O   . ASP A 1 60  ? -29.002 4.767   -2.636  1.00 88.45 60  A 1 
ATOM 493  C CB  . ASP A 1 60  ? -31.324 4.857   -4.834  1.00 89.59 60  A 1 
ATOM 494  C CG  . ASP A 1 60  ? -31.980 5.168   -3.488  1.00 80.71 60  A 1 
ATOM 495  O OD1 . ASP A 1 60  ? -31.882 6.348   -3.065  1.00 72.85 60  A 1 
ATOM 496  O OD2 . ASP A 1 60  ? -32.523 4.228   -2.875  1.00 73.91 60  A 1 
ATOM 497  N N   . ASN A 1 61  ? -28.287 3.416   -4.270  1.00 89.87 61  A 1 
ATOM 498  C CA  . ASN A 1 61  ? -27.366 2.662   -3.412  1.00 89.16 61  A 1 
ATOM 499  C C   . ASN A 1 61  ? -26.348 3.575   -2.699  1.00 89.75 61  A 1 
ATOM 500  O O   . ASN A 1 61  ? -26.037 3.358   -1.528  1.00 88.96 61  A 1 
ATOM 501  C CB  . ASN A 1 61  ? -26.639 1.601   -4.256  1.00 88.54 61  A 1 
ATOM 502  C CG  . ASN A 1 61  ? -27.539 0.467   -4.713  1.00 86.83 61  A 1 
ATOM 503  O OD1 . ASN A 1 61  ? -28.567 0.168   -4.123  1.00 81.27 61  A 1 
ATOM 504  N ND2 . ASN A 1 61  ? -27.159 -0.222  -5.761  1.00 81.61 61  A 1 
ATOM 505  N N   . TYR A 1 62  ? -25.867 4.624   -3.365  1.00 90.40 62  A 1 
ATOM 506  C CA  . TYR A 1 62  ? -24.957 5.596   -2.758  1.00 90.89 62  A 1 
ATOM 507  C C   . TYR A 1 62  ? -25.679 6.479   -1.735  1.00 91.25 62  A 1 
ATOM 508  O O   . TYR A 1 62  ? -25.166 6.702   -0.640  1.00 89.30 62  A 1 
ATOM 509  C CB  . TYR A 1 62  ? -24.292 6.449   -3.847  1.00 91.15 62  A 1 
ATOM 510  C CG  . TYR A 1 62  ? -23.255 5.696   -4.660  1.00 92.32 62  A 1 
ATOM 511  C CD1 . TYR A 1 62  ? -21.897 5.762   -4.288  1.00 89.35 62  A 1 
ATOM 512  C CD2 . TYR A 1 62  ? -23.642 4.922   -5.771  1.00 89.84 62  A 1 
ATOM 513  C CE1 . TYR A 1 62  ? -20.927 5.063   -5.024  1.00 88.55 62  A 1 
ATOM 514  C CE2 . TYR A 1 62  ? -22.676 4.212   -6.509  1.00 89.32 62  A 1 
ATOM 515  C CZ  . TYR A 1 62  ? -21.314 4.284   -6.134  1.00 90.79 62  A 1 
ATOM 516  O OH  . TYR A 1 62  ? -20.374 3.596   -6.838  1.00 89.41 62  A 1 
ATOM 517  N N   . THR A 1 63  ? -26.907 6.934   -2.039  1.00 92.03 63  A 1 
ATOM 518  C CA  . THR A 1 63  ? -27.723 7.731   -1.109  1.00 91.21 63  A 1 
ATOM 519  C C   . THR A 1 63  ? -28.102 6.925   0.136   1.00 90.30 63  A 1 
ATOM 520  O O   . THR A 1 63  ? -27.983 7.430   1.256   1.00 88.54 63  A 1 
ATOM 521  C CB  . THR A 1 63  ? -28.996 8.241   -1.802  1.00 91.17 63  A 1 
ATOM 522  O OG1 . THR A 1 63  ? -28.658 8.900   -2.998  1.00 81.29 63  A 1 
ATOM 523  C CG2 . THR A 1 63  ? -29.751 9.256   -0.947  1.00 77.85 63  A 1 
ATOM 524  N N   . ARG A 1 64  ? -28.512 5.666   -0.041  1.00 90.41 64  A 1 
ATOM 525  C CA  . ARG A 1 64  ? -28.805 4.734   1.059   1.00 88.18 64  A 1 
ATOM 526  C C   . ARG A 1 64  ? -27.564 4.472   1.912   1.00 88.13 64  A 1 
ATOM 527  O O   . ARG A 1 64  ? -27.659 4.517   3.135   1.00 86.00 64  A 1 
ATOM 528  C CB  . ARG A 1 64  ? -29.392 3.418   0.515   1.00 86.51 64  A 1 
ATOM 529  C CG  . ARG A 1 64  ? -30.816 3.591   -0.032  1.00 80.46 64  A 1 
ATOM 530  C CD  . ARG A 1 64  ? -31.499 2.236   -0.301  1.00 77.73 64  A 1 
ATOM 531  N NE  . ARG A 1 64  ? -30.910 1.481   -1.431  1.00 71.62 64  A 1 
ATOM 532  C CZ  . ARG A 1 64  ? -30.969 0.162   -1.591  1.00 66.32 64  A 1 
ATOM 533  N NH1 . ARG A 1 64  ? -31.582 -0.626  -0.761  1.00 63.21 64  A 1 
ATOM 534  N NH2 . ARG A 1 64  ? -30.402 -0.410  -2.604  1.00 57.13 64  A 1 
ATOM 535  N N   . MET A 1 65  ? -26.399 4.301   1.283   1.00 87.84 65  A 1 
ATOM 536  C CA  . MET A 1 65  ? -25.129 4.148   1.994   1.00 86.43 65  A 1 
ATOM 537  C C   . MET A 1 65  ? -24.868 5.329   2.939   1.00 86.20 65  A 1 
ATOM 538  O O   . MET A 1 65  ? -24.606 5.113   4.116   1.00 85.10 65  A 1 
ATOM 539  C CB  . MET A 1 65  ? -23.998 3.934   0.977   1.00 85.74 65  A 1 
ATOM 540  C CG  . MET A 1 65  ? -22.619 3.725   1.623   1.00 80.14 65  A 1 
ATOM 541  S SD  . MET A 1 65  ? -21.725 5.208   2.185   1.00 77.08 65  A 1 
ATOM 542  C CE  . MET A 1 65  ? -21.512 6.076   0.619   1.00 68.10 65  A 1 
ATOM 543  N N   . TRP A 1 66  ? -25.032 6.578   2.468   1.00 89.36 66  A 1 
ATOM 544  C CA  . TRP A 1 66  ? -24.843 7.768   3.310   1.00 88.42 66  A 1 
ATOM 545  C C   . TRP A 1 66  ? -25.823 7.859   4.500   1.00 88.10 66  A 1 
ATOM 546  O O   . TRP A 1 66  ? -25.481 8.453   5.521   1.00 84.31 66  A 1 
ATOM 547  C CB  . TRP A 1 66  ? -24.957 9.026   2.453   1.00 87.09 66  A 1 
ATOM 548  C CG  . TRP A 1 66  ? -23.765 9.295   1.586   1.00 85.33 66  A 1 
ATOM 549  C CD1 . TRP A 1 66  ? -23.721 9.230   0.241   1.00 75.27 66  A 1 
ATOM 550  C CD2 . TRP A 1 66  ? -22.417 9.646   2.003   1.00 79.54 66  A 1 
ATOM 551  N NE1 . TRP A 1 66  ? -22.443 9.506   -0.203  1.00 73.49 66  A 1 
ATOM 552  C CE2 . TRP A 1 66  ? -21.595 9.766   0.842   1.00 77.87 66  A 1 
ATOM 553  C CE3 . TRP A 1 66  ? -21.802 9.868   3.251   1.00 70.49 66  A 1 
ATOM 554  C CZ2 . TRP A 1 66  ? -20.231 10.083  0.916   1.00 74.49 66  A 1 
ATOM 555  C CZ3 . TRP A 1 66  ? -20.435 10.190  3.335   1.00 68.26 66  A 1 
ATOM 556  C CH2 . TRP A 1 66  ? -19.651 10.293  2.172   1.00 70.06 66  A 1 
ATOM 557  N N   . ARG A 1 67  ? -27.044 7.300   4.371   1.00 88.14 67  A 1 
ATOM 558  C CA  . ARG A 1 67  ? -28.078 7.340   5.419   1.00 86.44 67  A 1 
ATOM 559  C C   . ARG A 1 67  ? -27.918 6.242   6.470   1.00 85.27 67  A 1 
ATOM 560  O O   . ARG A 1 67  ? -28.155 6.503   7.640   1.00 82.38 67  A 1 
ATOM 561  C CB  . ARG A 1 67  ? -29.472 7.262   4.780   1.00 87.29 67  A 1 
ATOM 562  C CG  . ARG A 1 67  ? -29.830 8.532   4.000   1.00 82.43 67  A 1 
ATOM 563  C CD  . ARG A 1 67  ? -31.221 8.377   3.375   1.00 80.85 67  A 1 
ATOM 564  N NE  . ARG A 1 67  ? -31.593 9.552   2.563   1.00 76.93 67  A 1 
ATOM 565  C CZ  . ARG A 1 67  ? -32.709 9.695   1.873   1.00 71.46 67  A 1 
ATOM 566  N NH1 . ARG A 1 67  ? -33.639 8.784   1.863   1.00 67.44 67  A 1 
ATOM 567  N NH2 . ARG A 1 67  ? -32.912 10.773  1.165   1.00 64.27 67  A 1 
ATOM 568  N N   . HIS A 1 68  ? -27.540 5.040   6.047   1.00 85.74 68  A 1 
ATOM 569  C CA  . HIS A 1 68  ? -27.554 3.849   6.905   1.00 83.20 68  A 1 
ATOM 570  C C   . HIS A 1 68  ? -26.170 3.410   7.388   1.00 83.18 68  A 1 
ATOM 571  O O   . HIS A 1 68  ? -26.067 2.688   8.376   1.00 79.91 68  A 1 
ATOM 572  C CB  . HIS A 1 68  ? -28.276 2.720   6.164   1.00 81.56 68  A 1 
ATOM 573  C CG  . HIS A 1 68  ? -29.728 3.041   5.918   1.00 79.10 68  A 1 
ATOM 574  N ND1 . HIS A 1 68  ? -30.716 3.080   6.874   1.00 69.28 68  A 1 
ATOM 575  C CD2 . HIS A 1 68  ? -30.305 3.402   4.729   1.00 70.28 68  A 1 
ATOM 576  C CE1 . HIS A 1 68  ? -31.858 3.445   6.277   1.00 68.78 68  A 1 
ATOM 577  N NE2 . HIS A 1 68  ? -31.661 3.659   4.967   1.00 70.69 68  A 1 
ATOM 578  N N   . PHE A 1 69  ? -25.099 3.861   6.723   1.00 83.16 69  A 1 
ATOM 579  C CA  . PHE A 1 69  ? -23.735 3.508   7.084   1.00 83.69 69  A 1 
ATOM 580  C C   . PHE A 1 69  ? -22.938 4.771   7.468   1.00 85.46 69  A 1 
ATOM 581  O O   . PHE A 1 69  ? -22.847 5.700   6.659   1.00 85.34 69  A 1 
ATOM 582  C CB  . PHE A 1 69  ? -23.113 2.739   5.913   1.00 83.71 69  A 1 
ATOM 583  C CG  . PHE A 1 69  ? -21.761 2.148   6.230   1.00 84.28 69  A 1 
ATOM 584  C CD1 . PHE A 1 69  ? -20.586 2.786   5.791   1.00 81.65 69  A 1 
ATOM 585  C CD2 . PHE A 1 69  ? -21.674 0.952   6.966   1.00 82.08 69  A 1 
ATOM 586  C CE1 . PHE A 1 69  ? -19.333 2.224   6.084   1.00 80.08 69  A 1 
ATOM 587  C CE2 . PHE A 1 69  ? -20.418 0.394   7.258   1.00 80.32 69  A 1 
ATOM 588  C CZ  . PHE A 1 69  ? -19.247 1.028   6.815   1.00 81.26 69  A 1 
ATOM 589  N N   . PRO A 1 70  ? -22.325 4.844   8.656   1.00 88.54 70  A 1 
ATOM 590  C CA  . PRO A 1 70  ? -21.565 6.017   9.110   1.00 89.48 70  A 1 
ATOM 591  C C   . PRO A 1 70  ? -20.195 6.123   8.415   1.00 90.73 70  A 1 
ATOM 592  O O   . PRO A 1 70  ? -19.136 6.155   9.048   1.00 89.30 70  A 1 
ATOM 593  C CB  . PRO A 1 70  ? -21.501 5.883   10.636  1.00 88.22 70  A 1 
ATOM 594  C CG  . PRO A 1 70  ? -21.502 4.377   10.845  1.00 86.21 70  A 1 
ATOM 595  C CD  . PRO A 1 70  ? -22.416 3.867   9.733   1.00 88.35 70  A 1 
ATOM 596  N N   . PHE A 1 71  ? -20.218 6.181   7.081   1.00 87.27 71  A 1 
ATOM 597  C CA  . PHE A 1 71  ? -19.054 6.091   6.202   1.00 87.54 71  A 1 
ATOM 598  C C   . PHE A 1 71  ? -17.977 7.125   6.546   1.00 89.49 71  A 1 
ATOM 599  O O   . PHE A 1 71  ? -16.828 6.755   6.760   1.00 89.86 71  A 1 
ATOM 600  C CB  . PHE A 1 71  ? -19.510 6.242   4.742   1.00 86.97 71  A 1 
ATOM 601  C CG  . PHE A 1 71  ? -18.370 6.123   3.748   1.00 86.72 71  A 1 
ATOM 602  C CD1 . PHE A 1 71  ? -17.654 7.265   3.342   1.00 84.20 71  A 1 
ATOM 603  C CD2 . PHE A 1 71  ? -17.990 4.855   3.270   1.00 84.51 71  A 1 
ATOM 604  C CE1 . PHE A 1 71  ? -16.552 7.136   2.480   1.00 82.99 71  A 1 
ATOM 605  C CE2 . PHE A 1 71  ? -16.893 4.728   2.407   1.00 82.32 71  A 1 
ATOM 606  C CZ  . PHE A 1 71  ? -16.168 5.866   2.018   1.00 83.08 71  A 1 
ATOM 607  N N   . LEU A 1 72  ? -18.343 8.410   6.656   1.00 89.46 72  A 1 
ATOM 608  C CA  . LEU A 1 72  ? -17.379 9.482   6.945   1.00 90.44 72  A 1 
ATOM 609  C C   . LEU A 1 72  ? -16.666 9.286   8.281   1.00 91.92 72  A 1 
ATOM 610  O O   . LEU A 1 72  ? -15.468 9.540   8.380   1.00 91.69 72  A 1 
ATOM 611  C CB  . LEU A 1 72  ? -18.090 10.849  6.950   1.00 90.03 72  A 1 
ATOM 612  C CG  . LEU A 1 72  ? -18.463 11.382  5.561   1.00 86.90 72  A 1 
ATOM 613  C CD1 . LEU A 1 72  ? -19.221 12.703  5.730   1.00 81.04 72  A 1 
ATOM 614  C CD2 . LEU A 1 72  ? -17.228 11.636  4.695   1.00 80.55 72  A 1 
ATOM 615  N N   . LYS A 1 73  ? -17.384 8.805   9.295   1.00 93.12 73  A 1 
ATOM 616  C CA  . LYS A 1 73  ? -16.817 8.547   10.619  1.00 93.87 73  A 1 
ATOM 617  C C   . LYS A 1 73  ? -15.818 7.395   10.574  1.00 94.66 73  A 1 
ATOM 618  O O   . LYS A 1 73  ? -14.696 7.535   11.054  1.00 94.14 73  A 1 
ATOM 619  C CB  . LYS A 1 73  ? -17.966 8.293   11.591  1.00 93.67 73  A 1 
ATOM 620  C CG  . LYS A 1 73  ? -17.469 8.237   13.031  1.00 87.87 73  A 1 
ATOM 621  C CD  . LYS A 1 73  ? -18.672 8.145   13.964  1.00 83.04 73  A 1 
ATOM 622  C CE  . LYS A 1 73  ? -18.219 8.321   15.406  1.00 75.09 73  A 1 
ATOM 623  N NZ  . LYS A 1 73  ? -19.393 8.524   16.286  1.00 66.05 73  A 1 
ATOM 624  N N   . PHE A 1 74  ? -16.191 6.291   9.935   1.00 92.84 74  A 1 
ATOM 625  C CA  . PHE A 1 74  ? -15.283 5.151   9.787   1.00 93.19 74  A 1 
ATOM 626  C C   . PHE A 1 74  ? -14.097 5.467   8.866   1.00 93.87 74  A 1 
ATOM 627  O O   . PHE A 1 74  ? -12.972 5.035   9.133   1.00 93.63 74  A 1 
ATOM 628  C CB  . PHE A 1 74  ? -16.075 3.941   9.289   1.00 92.96 74  A 1 
ATOM 629  C CG  . PHE A 1 74  ? -17.167 3.415   10.210  1.00 92.40 74  A 1 
ATOM 630  C CD1 . PHE A 1 74  ? -17.308 3.842   11.546  1.00 89.06 74  A 1 
ATOM 631  C CD2 . PHE A 1 74  ? -18.042 2.429   9.715   1.00 89.28 74  A 1 
ATOM 632  C CE1 . PHE A 1 74  ? -18.312 3.303   12.370  1.00 88.24 74  A 1 
ATOM 633  C CE2 . PHE A 1 74  ? -19.042 1.888   10.538  1.00 88.41 74  A 1 
ATOM 634  C CZ  . PHE A 1 74  ? -19.179 2.323   11.865  1.00 89.09 74  A 1 
ATOM 635  N N   . LEU A 1 75  ? -14.318 6.279   7.824   1.00 91.12 75  A 1 
ATOM 636  C CA  . LEU A 1 75  ? -13.263 6.796   6.959   1.00 91.01 75  A 1 
ATOM 637  C C   . LEU A 1 75  ? -12.286 7.681   7.741   1.00 92.42 75  A 1 
ATOM 638  O O   . LEU A 1 75  ? -11.078 7.492   7.616   1.00 92.67 75  A 1 
ATOM 639  C CB  . LEU A 1 75  ? -13.904 7.572   5.793   1.00 90.35 75  A 1 
ATOM 640  C CG  . LEU A 1 75  ? -12.889 8.100   4.760   1.00 87.87 75  A 1 
ATOM 641  C CD1 . LEU A 1 75  ? -12.227 6.961   3.989   1.00 83.42 75  A 1 
ATOM 642  C CD2 . LEU A 1 75  ? -13.593 9.014   3.761   1.00 82.63 75  A 1 
ATOM 643  N N   . SER A 1 76  ? -12.780 8.607   8.570   1.00 93.27 76  A 1 
ATOM 644  C CA  . SER A 1 76  ? -11.924 9.478   9.381   1.00 93.92 76  A 1 
ATOM 645  C C   . SER A 1 76  ? -11.113 8.690   10.413  1.00 94.49 76  A 1 
ATOM 646  O O   . SER A 1 76  ? -9.911  8.927   10.540  1.00 94.12 76  A 1 
ATOM 647  C CB  . SER A 1 76  ? -12.734 10.593  10.053  1.00 93.95 76  A 1 
ATOM 648  O OG  . SER A 1 76  ? -13.594 10.119  11.064  1.00 79.09 76  A 1 
ATOM 649  N N   . ASN A 1 77  ? -11.726 7.695   11.064  1.00 94.25 77  A 1 
ATOM 650  C CA  . ASN A 1 77  ? -11.030 6.797   11.988  1.00 95.02 77  A 1 
ATOM 651  C C   . ASN A 1 77  ? -9.913  6.019   11.274  1.00 95.54 77  A 1 
ATOM 652  O O   . ASN A 1 77  ? -8.776  5.980   11.747  1.00 95.33 77  A 1 
ATOM 653  C CB  . ASN A 1 77  ? -12.049 5.825   12.609  1.00 95.51 77  A 1 
ATOM 654  C CG  . ASN A 1 77  ? -13.063 6.474   13.534  1.00 95.06 77  A 1 
ATOM 655  O OD1 . ASN A 1 77  ? -12.925 7.597   13.994  1.00 88.74 77  A 1 
ATOM 656  N ND2 . ASN A 1 77  ? -14.107 5.755   13.861  1.00 89.37 77  A 1 
ATOM 657  N N   . THR A 1 78  ? -10.219 5.451   10.098  1.00 94.86 78  A 1 
ATOM 658  C CA  . THR A 1 78  ? -9.237  4.727   9.274   1.00 94.07 78  A 1 
ATOM 659  C C   . THR A 1 78  ? -8.114  5.649   8.816   1.00 94.68 78  A 1 
ATOM 660  O O   . THR A 1 78  ? -6.943  5.297   8.925   1.00 94.19 78  A 1 
ATOM 661  C CB  . THR A 1 78  ? -9.898  4.113   8.032   1.00 93.44 78  A 1 
ATOM 662  O OG1 . THR A 1 78  ? -10.989 3.317   8.418   1.00 89.57 78  A 1 
ATOM 663  C CG2 . THR A 1 78  ? -8.946  3.212   7.251   1.00 89.84 78  A 1 
ATOM 664  N N   . GLY A 1 79  ? -8.467  6.842   8.328   1.00 94.13 79  A 1 
ATOM 665  C CA  . GLY A 1 79  ? -7.511  7.854   7.891   1.00 93.61 79  A 1 
ATOM 666  C C   . GLY A 1 79  ? -6.579  8.284   9.020   1.00 94.53 79  A 1 
ATOM 667  O O   . GLY A 1 79  ? -5.369  8.316   8.819   1.00 94.14 79  A 1 
ATOM 668  N N   . PHE A 1 80  ? -7.109  8.523   10.226  1.00 95.59 80  A 1 
ATOM 669  C CA  . PHE A 1 80  ? -6.312  8.875   11.403  1.00 96.21 80  A 1 
ATOM 670  C C   . PHE A 1 80  ? -5.322  7.768   11.784  1.00 96.41 80  A 1 
ATOM 671  O O   . PHE A 1 80  ? -4.119  8.017   11.857  1.00 95.98 80  A 1 
ATOM 672  C CB  . PHE A 1 80  ? -7.249  9.212   12.572  1.00 96.51 80  A 1 
ATOM 673  C CG  . PHE A 1 80  ? -6.501  9.520   13.856  1.00 96.27 80  A 1 
ATOM 674  C CD1 . PHE A 1 80  ? -6.363  8.533   14.852  1.00 93.00 80  A 1 
ATOM 675  C CD2 . PHE A 1 80  ? -5.896  10.777  14.031  1.00 94.19 80  A 1 
ATOM 676  C CE1 . PHE A 1 80  ? -5.625  8.806   16.015  1.00 93.72 80  A 1 
ATOM 677  C CE2 . PHE A 1 80  ? -5.158  11.052  15.195  1.00 94.15 80  A 1 
ATOM 678  C CZ  . PHE A 1 80  ? -5.022  10.064  16.189  1.00 95.01 80  A 1 
ATOM 679  N N   . VAL A 1 81  ? -5.804  6.533   11.959  1.00 96.65 81  A 1 
ATOM 680  C CA  . VAL A 1 81  ? -4.951  5.380   12.313  1.00 96.50 81  A 1 
ATOM 681  C C   . VAL A 1 81  ? -3.868  5.156   11.258  1.00 96.37 81  A 1 
ATOM 682  O O   . VAL A 1 81  ? -2.695  4.956   11.589  1.00 95.80 81  A 1 
ATOM 683  C CB  . VAL A 1 81  ? -5.810  4.111   12.494  1.00 96.11 81  A 1 
ATOM 684  C CG1 . VAL A 1 81  ? -4.968  2.838   12.645  1.00 94.11 81  A 1 
ATOM 685  C CG2 . VAL A 1 81  ? -6.690  4.225   13.745  1.00 94.10 81  A 1 
ATOM 686  N N   . THR A 1 82  ? -4.243  5.231   9.977   1.00 95.70 82  A 1 
ATOM 687  C CA  . THR A 1 82  ? -3.322  5.037   8.851   1.00 94.91 82  A 1 
ATOM 688  C C   . THR A 1 82  ? -2.274  6.144   8.793   1.00 95.27 82  A 1 
ATOM 689  O O   . THR A 1 82  ? -1.085  5.842   8.695   1.00 94.81 82  A 1 
ATOM 690  C CB  . THR A 1 82  ? -4.094  4.961   7.529   1.00 93.92 82  A 1 
ATOM 691  O OG1 . THR A 1 82  ? -5.026  3.905   7.591   1.00 88.27 82  A 1 
ATOM 692  C CG2 . THR A 1 82  ? -3.179  4.675   6.349   1.00 88.71 82  A 1 
ATOM 693  N N   . ALA A 1 83  ? -2.676  7.411   8.910   1.00 95.46 83  A 1 
ATOM 694  C CA  . ALA A 1 83  ? -1.764  8.554   8.895   1.00 95.40 83  A 1 
ATOM 695  C C   . ALA A 1 83  ? -0.752  8.478   10.046  1.00 95.87 83  A 1 
ATOM 696  O O   . ALA A 1 83  ? 0.451   8.565   9.805   1.00 95.61 83  A 1 
ATOM 697  C CB  . ALA A 1 83  ? -2.581  9.849   8.943   1.00 94.97 83  A 1 
ATOM 698  N N   . MET A 1 84  ? -1.217  8.227   11.275  1.00 96.62 84  A 1 
ATOM 699  C CA  . MET A 1 84  ? -0.339  8.082   12.440  1.00 97.04 84  A 1 
ATOM 700  C C   . MET A 1 84  ? 0.633   6.907   12.286  1.00 97.08 84  A 1 
ATOM 701  O O   . MET A 1 84  ? 1.814   7.024   12.624  1.00 96.51 84  A 1 
ATOM 702  C CB  . MET A 1 84  ? -1.180  7.914   13.713  1.00 97.10 84  A 1 
ATOM 703  C CG  . MET A 1 84  ? -1.928  9.194   14.101  1.00 94.48 84  A 1 
ATOM 704  S SD  . MET A 1 84  ? -0.894  10.666  14.348  1.00 92.18 84  A 1 
ATOM 705  C CE  . MET A 1 84  ? 0.105   10.161  15.768  1.00 78.56 84  A 1 
ATOM 706  N N   . GLY A 1 85  ? 0.169   5.788   11.720  1.00 96.91 85  A 1 
ATOM 707  C CA  . GLY A 1 85  ? 1.013   4.634   11.424  1.00 96.54 85  A 1 
ATOM 708  C C   . GLY A 1 85  ? 2.066   4.914   10.349  1.00 96.93 85  A 1 
ATOM 709  O O   . GLY A 1 85  ? 3.219   4.506   10.502  1.00 96.30 85  A 1 
ATOM 710  N N   . VAL A 1 86  ? 1.706   5.627   9.271   1.00 96.18 86  A 1 
ATOM 711  C CA  . VAL A 1 86  ? 2.639   6.023   8.200   1.00 95.88 86  A 1 
ATOM 712  C C   . VAL A 1 86  ? 3.687   7.003   8.725   1.00 96.40 86  A 1 
ATOM 713  O O   . VAL A 1 86  ? 4.876   6.791   8.497   1.00 96.28 86  A 1 
ATOM 714  C CB  . VAL A 1 86  ? 1.881   6.602   6.988   1.00 95.07 86  A 1 
ATOM 715  C CG1 . VAL A 1 86  ? 2.818   7.247   5.958   1.00 93.05 86  A 1 
ATOM 716  C CG2 . VAL A 1 86  ? 1.112   5.492   6.260   1.00 93.06 86  A 1 
ATOM 717  N N   . VAL A 1 87  ? 3.272   8.030   9.479   1.00 96.79 87  A 1 
ATOM 718  C CA  . VAL A 1 87  ? 4.202   8.978   10.115  1.00 97.11 87  A 1 
ATOM 719  C C   . VAL A 1 87  ? 5.158   8.238   11.049  1.00 97.17 87  A 1 
ATOM 720  O O   . VAL A 1 87  ? 6.367   8.445   10.968  1.00 96.79 87  A 1 
ATOM 721  C CB  . VAL A 1 87  ? 3.436   10.087  10.863  1.00 97.01 87  A 1 
ATOM 722  C CG1 . VAL A 1 87  ? 4.368   10.983  11.693  1.00 94.57 87  A 1 
ATOM 723  C CG2 . VAL A 1 87  ? 2.705   11.004  9.873   1.00 94.06 87  A 1 
ATOM 724  N N   . GLY A 1 88  ? 4.652   7.321   11.870  1.00 97.02 88  A 1 
ATOM 725  C CA  . GLY A 1 88  ? 5.471   6.502   12.761  1.00 96.74 88  A 1 
ATOM 726  C C   . GLY A 1 88  ? 6.569   5.731   12.029  1.00 96.92 88  A 1 
ATOM 727  O O   . GLY A 1 88  ? 7.735   5.799   12.413  1.00 96.23 88  A 1 
ATOM 728  N N   . VAL A 1 89  ? 6.229   5.066   10.922  1.00 97.60 89  A 1 
ATOM 729  C CA  . VAL A 1 89  ? 7.207   4.338   10.092  1.00 97.18 89  A 1 
ATOM 730  C C   . VAL A 1 89  ? 8.223   5.288   9.461   1.00 97.17 89  A 1 
ATOM 731  O O   . VAL A 1 89  ? 9.422   5.010   9.513   1.00 96.17 89  A 1 
ATOM 732  C CB  . VAL A 1 89  ? 6.508   3.501   9.007   1.00 95.93 89  A 1 
ATOM 733  C CG1 . VAL A 1 89  ? 7.505   2.841   8.057   1.00 85.42 89  A 1 
ATOM 734  C CG2 . VAL A 1 89  ? 5.698   2.366   9.635   1.00 86.56 89  A 1 
ATOM 735  N N   . LEU A 1 90  ? 7.777   6.416   8.897   1.00 96.91 90  A 1 
ATOM 736  C CA  . LEU A 1 90  ? 8.656   7.380   8.230   1.00 96.63 90  A 1 
ATOM 737  C C   . LEU A 1 90  ? 9.649   8.047   9.183   1.00 96.73 90  A 1 
ATOM 738  O O   . LEU A 1 90  ? 10.751  8.387   8.764   1.00 95.91 90  A 1 
ATOM 739  C CB  . LEU A 1 90  ? 7.804   8.448   7.526   1.00 96.04 90  A 1 
ATOM 740  C CG  . LEU A 1 90  ? 7.088   7.959   6.255   1.00 94.53 90  A 1 
ATOM 741  C CD1 . LEU A 1 90  ? 6.215   9.088   5.710   1.00 91.74 90  A 1 
ATOM 742  C CD2 . LEU A 1 90  ? 8.079   7.541   5.165   1.00 91.65 90  A 1 
ATOM 743  N N   . VAL A 1 91  ? 9.289   8.225   10.448  1.00 96.83 91  A 1 
ATOM 744  C CA  . VAL A 1 91  ? 10.179  8.785   11.473  1.00 96.46 91  A 1 
ATOM 745  C C   . VAL A 1 91  ? 11.129  7.717   12.016  1.00 96.46 91  A 1 
ATOM 746  O O   . VAL A 1 91  ? 12.335  7.938   12.105  1.00 95.67 91  A 1 
ATOM 747  C CB  . VAL A 1 91  ? 9.345   9.440   12.595  1.00 95.83 91  A 1 
ATOM 748  C CG1 . VAL A 1 91  ? 10.209  9.894   13.777  1.00 92.34 91  A 1 
ATOM 749  C CG2 . VAL A 1 91  ? 8.606   10.677  12.067  1.00 92.15 91  A 1 
ATOM 750  N N   . SER A 1 92  ? 10.606  6.547   12.377  1.00 96.55 92  A 1 
ATOM 751  C CA  . SER A 1 92  ? 11.376  5.552   13.134  1.00 96.38 92  A 1 
ATOM 752  C C   . SER A 1 92  ? 12.219  4.617   12.264  1.00 96.30 92  A 1 
ATOM 753  O O   . SER A 1 92  ? 13.376  4.349   12.597  1.00 95.08 92  A 1 
ATOM 754  C CB  . SER A 1 92  ? 10.441  4.755   14.044  1.00 95.47 92  A 1 
ATOM 755  O OG  . SER A 1 92  ? 9.503   4.027   13.284  1.00 90.93 92  A 1 
ATOM 756  N N   . ALA A 1 93  ? 11.699  4.145   11.126  1.00 96.97 93  A 1 
ATOM 757  C CA  . ALA A 1 93  ? 12.389  3.164   10.288  1.00 96.53 93  A 1 
ATOM 758  C C   . ALA A 1 93  ? 13.728  3.674   9.729   1.00 96.60 93  A 1 
ATOM 759  O O   . ALA A 1 93  ? 14.723  2.957   9.864   1.00 96.00 93  A 1 
ATOM 760  C CB  . ALA A 1 93  ? 11.456  2.654   9.179   1.00 95.88 93  A 1 
ATOM 761  N N   . PRO A 1 94  ? 13.828  4.891   9.139   1.00 96.89 94  A 1 
ATOM 762  C CA  . PRO A 1 94  ? 15.102  5.374   8.610   1.00 96.54 94  A 1 
ATOM 763  C C   . PRO A 1 94  ? 16.127  5.636   9.714   1.00 96.53 94  A 1 
ATOM 764  O O   . PRO A 1 94  ? 17.311  5.369   9.506   1.00 95.78 94  A 1 
ATOM 765  C CB  . PRO A 1 94  ? 14.762  6.643   7.818   1.00 95.89 94  A 1 
ATOM 766  C CG  . PRO A 1 94  ? 13.482  7.145   8.470   1.00 94.13 94  A 1 
ATOM 767  C CD  . PRO A 1 94  ? 12.772  5.851   8.848   1.00 96.15 94  A 1 
ATOM 768  N N   . MET A 1 95  ? 15.694  6.080   10.901  1.00 96.41 95  A 1 
ATOM 769  C CA  . MET A 1 95  ? 16.578  6.284   12.050  1.00 95.95 95  A 1 
ATOM 770  C C   . MET A 1 95  ? 17.211  4.963   12.515  1.00 95.92 95  A 1 
ATOM 771  O O   . MET A 1 95  ? 18.431  4.863   12.645  1.00 94.61 95  A 1 
ATOM 772  C CB  . MET A 1 95  ? 15.773  6.950   13.176  1.00 94.47 95  A 1 
ATOM 773  C CG  . MET A 1 95  ? 16.646  7.320   14.373  1.00 83.11 95  A 1 
ATOM 774  S SD  . MET A 1 95  ? 15.759  8.149   15.721  1.00 80.83 95  A 1 
ATOM 775  C CE  . MET A 1 95  ? 14.672  6.815   16.295  1.00 67.65 95  A 1 
ATOM 776  N N   . VAL A 1 96  ? 16.394  3.927   12.701  1.00 96.48 96  A 1 
ATOM 777  C CA  . VAL A 1 96  ? 16.875  2.591   13.091  1.00 96.39 96  A 1 
ATOM 778  C C   . VAL A 1 96  ? 17.716  1.962   11.973  1.00 96.45 96  A 1 
ATOM 779  O O   . VAL A 1 96  ? 18.780  1.391   12.231  1.00 95.91 96  A 1 
ATOM 780  C CB  . VAL A 1 96  ? 15.693  1.683   13.485  1.00 96.00 96  A 1 
ATOM 781  C CG1 . VAL A 1 96  ? 16.170  0.279   13.871  1.00 93.88 96  A 1 
ATOM 782  C CG2 . VAL A 1 96  ? 14.929  2.241   14.690  1.00 93.91 96  A 1 
ATOM 783  N N   . ALA A 1 97  ? 17.297  2.115   10.712  1.00 96.28 97  A 1 
ATOM 784  C CA  . ALA A 1 97  ? 18.048  1.627   9.557   1.00 95.91 97  A 1 
ATOM 785  C C   . ALA A 1 97  ? 19.432  2.282   9.446   1.00 95.96 97  A 1 
ATOM 786  O O   . ALA A 1 97  ? 20.412  1.579   9.198   1.00 95.18 97  A 1 
ATOM 787  C CB  . ALA A 1 97  ? 17.218  1.869   8.296   1.00 95.41 97  A 1 
ATOM 788  N N   . TYR A 1 98  ? 19.536  3.599   9.677   1.00 95.79 98  A 1 
ATOM 789  C CA  . TYR A 1 98  ? 20.805  4.325   9.711   1.00 95.63 98  A 1 
ATOM 790  C C   . TYR A 1 98  ? 21.717  3.803   10.824  1.00 95.67 98  A 1 
ATOM 791  O O   . TYR A 1 98  ? 22.883  3.498   10.563  1.00 95.00 98  A 1 
ATOM 792  C CB  . TYR A 1 98  ? 20.539  5.828   9.859   1.00 95.49 98  A 1 
ATOM 793  C CG  . TYR A 1 98  ? 21.806  6.661   9.935   1.00 95.06 98  A 1 
ATOM 794  C CD1 . TYR A 1 98  ? 22.174  7.287   11.143  1.00 92.19 98  A 1 
ATOM 795  C CD2 . TYR A 1 98  ? 22.632  6.790   8.803   1.00 92.80 98  A 1 
ATOM 796  C CE1 . TYR A 1 98  ? 23.360  8.043   11.216  1.00 91.77 98  A 1 
ATOM 797  C CE2 . TYR A 1 98  ? 23.824  7.540   8.876   1.00 91.88 98  A 1 
ATOM 798  C CZ  . TYR A 1 98  ? 24.190  8.167   10.085  1.00 92.49 98  A 1 
ATOM 799  O OH  . TYR A 1 98  ? 25.343  8.884   10.164  1.00 90.72 98  A 1 
ATOM 800  N N   . ALA A 1 99  ? 21.176  3.576   12.021  1.00 95.41 99  A 1 
ATOM 801  C CA  . ALA A 1 99  ? 21.937  3.000   13.129  1.00 94.99 99  A 1 
ATOM 802  C C   . ALA A 1 99  ? 22.515  1.609   12.794  1.00 95.24 99  A 1 
ATOM 803  O O   . ALA A 1 99  ? 23.670  1.319   13.106  1.00 94.13 99  A 1 
ATOM 804  C CB  . ALA A 1 99  ? 21.039  2.957   14.370  1.00 94.64 99  A 1 
ATOM 805  N N   . PHE A 1 100 ? 21.762  0.756   12.102  1.00 95.86 100 A 1 
ATOM 806  C CA  . PHE A 1 100 ? 22.251  -0.557  11.654  1.00 95.71 100 A 1 
ATOM 807  C C   . PHE A 1 100 ? 23.170  -0.505  10.421  1.00 95.40 100 A 1 
ATOM 808  O O   . PHE A 1 100 ? 23.998  -1.407  10.241  1.00 93.68 100 A 1 
ATOM 809  C CB  . PHE A 1 100 ? 21.060  -1.478  11.370  1.00 95.58 100 A 1 
ATOM 810  C CG  . PHE A 1 100 ? 20.437  -2.104  12.598  1.00 96.16 100 A 1 
ATOM 811  C CD1 . PHE A 1 100 ? 21.180  -3.016  13.367  1.00 94.44 100 A 1 
ATOM 812  C CD2 . PHE A 1 100 ? 19.106  -1.826  12.949  1.00 94.77 100 A 1 
ATOM 813  C CE1 . PHE A 1 100 ? 20.602  -3.636  14.488  1.00 93.78 100 A 1 
ATOM 814  C CE2 . PHE A 1 100 ? 18.528  -2.445  14.070  1.00 94.04 100 A 1 
ATOM 815  C CZ  . PHE A 1 100 ? 19.274  -3.350  14.840  1.00 94.62 100 A 1 
ATOM 816  N N   . ALA A 1 101 ? 23.019  0.489   9.540   1.00 94.87 101 A 1 
ATOM 817  C CA  . ALA A 1 101 ? 23.799  0.609   8.311   1.00 93.89 101 A 1 
ATOM 818  C C   . ALA A 1 101 ? 25.171  1.248   8.552   1.00 93.50 101 A 1 
ATOM 819  O O   . ALA A 1 101 ? 26.179  0.730   8.061   1.00 91.04 101 A 1 
ATOM 820  C CB  . ALA A 1 101 ? 22.984  1.407   7.285   1.00 93.38 101 A 1 
ATOM 821  N N   . ARG A 1 102 ? 25.213  2.352   9.297   1.00 93.61 102 A 1 
ATOM 822  C CA  . ARG A 1 102 ? 26.356  3.271   9.370   1.00 92.94 102 A 1 
ATOM 823  C C   . ARG A 1 102 ? 27.043  3.286   10.729  1.00 93.34 102 A 1 
ATOM 824  O O   . ARG A 1 102 ? 28.272  3.222   10.775  1.00 90.50 102 A 1 
ATOM 825  C CB  . ARG A 1 102 ? 25.903  4.680   8.959   1.00 91.51 102 A 1 
ATOM 826  C CG  . ARG A 1 102 ? 25.348  4.778   7.522   1.00 88.06 102 A 1 
ATOM 827  C CD  . ARG A 1 102 ? 26.388  4.337   6.482   1.00 86.86 102 A 1 
ATOM 828  N NE  . ARG A 1 102 ? 25.937  4.639   5.120   1.00 85.82 102 A 1 
ATOM 829  C CZ  . ARG A 1 102 ? 26.622  4.420   4.016   1.00 84.57 102 A 1 
ATOM 830  N NH1 . ARG A 1 102 ? 27.784  3.838   4.003   1.00 76.79 102 A 1 
ATOM 831  N NH2 . ARG A 1 102 ? 26.143  4.800   2.877   1.00 75.83 102 A 1 
ATOM 832  N N   . LEU A 1 103 ? 26.296  3.303   11.835  1.00 91.98 103 A 1 
ATOM 833  C CA  . LEU A 1 103 ? 26.910  3.389   13.158  1.00 91.80 103 A 1 
ATOM 834  C C   . LEU A 1 103 ? 27.656  2.095   13.516  1.00 92.19 103 A 1 
ATOM 835  O O   . LEU A 1 103 ? 27.226  0.978   13.205  1.00 90.29 103 A 1 
ATOM 836  C CB  . LEU A 1 103 ? 25.881  3.788   14.232  1.00 91.42 103 A 1 
ATOM 837  C CG  . LEU A 1 103 ? 25.108  5.094   13.950  1.00 89.75 103 A 1 
ATOM 838  C CD1 . LEU A 1 103 ? 24.199  5.416   15.133  1.00 84.32 103 A 1 
ATOM 839  C CD2 . LEU A 1 103 ? 26.031  6.291   13.724  1.00 85.10 103 A 1 
ATOM 840  N N   . ARG A 1 104 ? 28.810  2.244   14.188  1.00 92.54 104 A 1 
ATOM 841  C CA  . ARG A 1 104 ? 29.621  1.132   14.696  1.00 91.91 104 A 1 
ATOM 842  C C   . ARG A 1 104 ? 29.308  0.933   16.177  1.00 93.48 104 A 1 
ATOM 843  O O   . ARG A 1 104 ? 29.664  1.770   16.998  1.00 90.95 104 A 1 
ATOM 844  C CB  . ARG A 1 104 ? 31.117  1.391   14.456  1.00 89.59 104 A 1 
ATOM 845  C CG  . ARG A 1 104 ? 31.482  1.476   12.962  1.00 81.84 104 A 1 
ATOM 846  C CD  . ARG A 1 104 ? 32.995  1.668   12.797  1.00 77.30 104 A 1 
ATOM 847  N NE  . ARG A 1 104 ? 33.379  1.872   11.386  1.00 71.98 104 A 1 
ATOM 848  C CZ  . ARG A 1 104 ? 34.611  2.053   10.926  1.00 64.47 104 A 1 
ATOM 849  N NH1 . ARG A 1 104 ? 35.657  2.010   11.704  1.00 62.06 104 A 1 
ATOM 850  N NH2 . ARG A 1 104 ? 34.824  2.291   9.663   1.00 57.29 104 A 1 
ATOM 851  N N   . TRP A 1 105 ? 28.665  -0.173  16.521  1.00 92.04 105 A 1 
ATOM 852  C CA  . TRP A 1 105 ? 28.355  -0.543  17.902  1.00 93.24 105 A 1 
ATOM 853  C C   . TRP A 1 105 ? 28.436  -2.065  18.095  1.00 93.83 105 A 1 
ATOM 854  O O   . TRP A 1 105 ? 28.276  -2.821  17.121  1.00 91.15 105 A 1 
ATOM 855  C CB  . TRP A 1 105 ? 26.986  0.041   18.285  1.00 92.46 105 A 1 
ATOM 856  C CG  . TRP A 1 105 ? 25.836  -0.312  17.398  1.00 93.28 105 A 1 
ATOM 857  C CD1 . TRP A 1 105 ? 25.479  0.341   16.268  1.00 89.30 105 A 1 
ATOM 858  C CD2 . TRP A 1 105 ? 24.846  -1.362  17.572  1.00 93.27 105 A 1 
ATOM 859  N NE1 . TRP A 1 105 ? 24.339  -0.224  15.739  1.00 89.26 105 A 1 
ATOM 860  C CE2 . TRP A 1 105 ? 23.895  -1.269  16.510  1.00 92.14 105 A 1 
ATOM 861  C CE3 . TRP A 1 105 ? 24.642  -2.366  18.545  1.00 90.37 105 A 1 
ATOM 862  C CZ2 . TRP A 1 105 ? 22.788  -2.122  16.422  1.00 90.19 105 A 1 
ATOM 863  C CZ3 . TRP A 1 105 ? 23.537  -3.232  18.462  1.00 88.79 105 A 1 
ATOM 864  C CH2 . TRP A 1 105 ? 22.608  -3.109  17.408  1.00 88.16 105 A 1 
ATOM 865  N N   . PRO A 1 106 ? 28.761  -2.535  19.308  1.00 94.49 106 A 1 
ATOM 866  C CA  . PRO A 1 106 ? 28.995  -3.955  19.560  1.00 94.24 106 A 1 
ATOM 867  C C   . PRO A 1 106 ? 27.722  -4.782  19.341  1.00 94.64 106 A 1 
ATOM 868  O O   . PRO A 1 106 ? 26.626  -4.398  19.742  1.00 91.79 106 A 1 
ATOM 869  C CB  . PRO A 1 106 ? 29.508  -4.035  21.004  1.00 94.09 106 A 1 
ATOM 870  C CG  . PRO A 1 106 ? 28.923  -2.793  21.667  1.00 92.45 106 A 1 
ATOM 871  C CD  . PRO A 1 106 ? 28.935  -1.769  20.540  1.00 93.77 106 A 1 
ATOM 872  N N   . GLY A 1 107 ? 27.849  -5.926  18.679  1.00 94.22 107 A 1 
ATOM 873  C CA  . GLY A 1 107 ? 26.723  -6.832  18.430  1.00 94.64 107 A 1 
ATOM 874  C C   . GLY A 1 107 ? 25.740  -6.390  17.336  1.00 95.69 107 A 1 
ATOM 875  O O   . GLY A 1 107 ? 24.750  -7.086  17.103  1.00 93.98 107 A 1 
ATOM 876  N N   . ARG A 1 108 ? 26.018  -5.304  16.604  1.00 94.19 108 A 1 
ATOM 877  C CA  . ARG A 1 108 ? 25.154  -4.773  15.522  1.00 94.45 108 A 1 
ATOM 878  C C   . ARG A 1 108 ? 24.604  -5.848  14.575  1.00 94.83 108 A 1 
ATOM 879  O O   . ARG A 1 108 ? 23.410  -5.875  14.298  1.00 92.14 108 A 1 
ATOM 880  C CB  . ARG A 1 108 ? 25.957  -3.728  14.725  1.00 92.17 108 A 1 
ATOM 881  C CG  . ARG A 1 108 ? 25.128  -3.090  13.605  1.00 90.31 108 A 1 
ATOM 882  C CD  . ARG A 1 108 ? 25.955  -2.107  12.776  1.00 88.53 108 A 1 
ATOM 883  N NE  . ARG A 1 108 ? 26.966  -2.795  11.944  1.00 83.10 108 A 1 
ATOM 884  C CZ  . ARG A 1 108 ? 27.789  -2.197  11.101  1.00 79.96 108 A 1 
ATOM 885  N NH1 . ARG A 1 108 ? 27.790  -0.902  10.931  1.00 73.97 108 A 1 
ATOM 886  N NH2 . ARG A 1 108 ? 28.645  -2.897  10.412  1.00 71.14 108 A 1 
ATOM 887  N N   . ASN A 1 109 ? 25.470  -6.731  14.077  1.00 96.08 109 A 1 
ATOM 888  C CA  . ASN A 1 109 ? 25.060  -7.766  13.124  1.00 95.43 109 A 1 
ATOM 889  C C   . ASN A 1 109 ? 24.167  -8.829  13.780  1.00 96.06 109 A 1 
ATOM 890  O O   . ASN A 1 109 ? 23.218  -9.281  13.149  1.00 94.85 109 A 1 
ATOM 891  C CB  . ASN A 1 109 ? 26.300  -8.407  12.484  1.00 94.21 109 A 1 
ATOM 892  C CG  . ASN A 1 109 ? 27.087  -7.480  11.581  1.00 90.86 109 A 1 
ATOM 893  O OD1 . ASN A 1 109 ? 26.671  -6.394  11.195  1.00 81.25 109 A 1 
ATOM 894  N ND2 . ASN A 1 109 ? 28.280  -7.882  11.213  1.00 82.91 109 A 1 
ATOM 895  N N   . LEU A 1 110 ? 24.437  -9.187  15.051  1.00 95.29 110 A 1 
ATOM 896  C CA  . LEU A 1 110 ? 23.603  -10.125 15.807  1.00 95.49 110 A 1 
ATOM 897  C C   . LEU A 1 110 ? 22.196  -9.551  16.005  1.00 95.72 110 A 1 
ATOM 898  O O   . LEU A 1 110 ? 21.220  -10.192 15.630  1.00 95.31 110 A 1 
ATOM 899  C CB  . LEU A 1 110 ? 24.286  -10.448 17.146  1.00 95.80 110 A 1 
ATOM 900  C CG  . LEU A 1 110 ? 23.486  -11.416 18.035  1.00 89.47 110 A 1 
ATOM 901  C CD1 . LEU A 1 110 ? 23.401  -12.812 17.415  1.00 80.74 110 A 1 
ATOM 902  C CD2 . LEU A 1 110 ? 24.159  -11.522 19.400  1.00 84.60 110 A 1 
ATOM 903  N N   . TRP A 1 111 ? 22.087  -8.319  16.506  1.00 96.39 111 A 1 
ATOM 904  C CA  . TRP A 1 111 ? 20.795  -7.661  16.704  1.00 96.01 111 A 1 
ATOM 905  C C   . TRP A 1 111 ? 20.032  -7.450  15.396  1.00 96.14 111 A 1 
ATOM 906  O O   . TRP A 1 111 ? 18.813  -7.600  15.367  1.00 95.10 111 A 1 
ATOM 907  C CB  . TRP A 1 111 ? 21.008  -6.330  17.421  1.00 95.30 111 A 1 
ATOM 908  C CG  . TRP A 1 111 ? 21.331  -6.479  18.871  1.00 94.49 111 A 1 
ATOM 909  C CD1 . TRP A 1 111 ? 22.500  -6.154  19.471  1.00 89.48 111 A 1 
ATOM 910  C CD2 . TRP A 1 111 ? 20.473  -7.006  19.921  1.00 91.52 111 A 1 
ATOM 911  N NE1 . TRP A 1 111 ? 22.420  -6.442  20.820  1.00 88.69 111 A 1 
ATOM 912  C CE2 . TRP A 1 111 ? 21.193  -6.967  21.149  1.00 91.27 111 A 1 
ATOM 913  C CE3 . TRP A 1 111 ? 19.151  -7.507  19.960  1.00 88.75 111 A 1 
ATOM 914  C CZ2 . TRP A 1 111 ? 20.630  -7.402  22.358  1.00 88.86 111 A 1 
ATOM 915  C CZ3 . TRP A 1 111 ? 18.580  -7.949  21.172  1.00 85.74 111 A 1 
ATOM 916  C CH2 . TRP A 1 111 ? 19.318  -7.894  22.365  1.00 85.32 111 A 1 
ATOM 917  N N   . PHE A 1 112 ? 20.741  -7.163  14.303  1.00 96.16 112 A 1 
ATOM 918  C CA  . PHE A 1 112 ? 20.116  -7.097  12.984  1.00 95.79 112 A 1 
ATOM 919  C C   . PHE A 1 112 ? 19.559  -8.461  12.550  1.00 96.08 112 A 1 
ATOM 920  O O   . PHE A 1 112 ? 18.434  -8.522  12.067  1.00 95.54 112 A 1 
ATOM 921  C CB  . PHE A 1 112 ? 21.111  -6.547  11.959  1.00 95.35 112 A 1 
ATOM 922  C CG  . PHE A 1 112 ? 20.491  -6.357  10.589  1.00 95.04 112 A 1 
ATOM 923  C CD1 . PHE A 1 112 ? 20.755  -7.272  9.552   1.00 92.69 112 A 1 
ATOM 924  C CD2 . PHE A 1 112 ? 19.592  -5.298  10.372  1.00 93.67 112 A 1 
ATOM 925  C CE1 . PHE A 1 112 ? 20.117  -7.135  8.309   1.00 92.78 112 A 1 
ATOM 926  C CE2 . PHE A 1 112 ? 18.950  -5.158  9.130   1.00 92.78 112 A 1 
ATOM 927  C CZ  . PHE A 1 112 ? 19.209  -6.080  8.102   1.00 92.98 112 A 1 
ATOM 928  N N   . MET A 1 113 ? 20.294  -9.560  12.762  1.00 96.66 113 A 1 
ATOM 929  C CA  . MET A 1 113 ? 19.798  -10.911 12.464  1.00 96.48 113 A 1 
ATOM 930  C C   . MET A 1 113 ? 18.589  -11.290 13.327  1.00 96.81 113 A 1 
ATOM 931  O O   . MET A 1 113 ? 17.616  -11.815 12.797  1.00 95.92 113 A 1 
ATOM 932  C CB  . MET A 1 113 ? 20.913  -11.950 12.645  1.00 96.10 113 A 1 
ATOM 933  C CG  . MET A 1 113 ? 21.954  -11.879 11.526  1.00 86.38 113 A 1 
ATOM 934  S SD  . MET A 1 113 ? 23.236  -13.159 11.576  1.00 77.56 113 A 1 
ATOM 935  C CE  . MET A 1 113 ? 24.087  -12.773 13.121  1.00 66.59 113 A 1 
ATOM 936  N N   . VAL A 1 114 ? 18.609  -10.969 14.633  1.00 95.75 114 A 1 
ATOM 937  C CA  . VAL A 1 114 ? 17.460  -11.178 15.533  1.00 95.30 114 A 1 
ATOM 938  C C   . VAL A 1 114 ? 16.243  -10.398 15.038  1.00 95.25 114 A 1 
ATOM 939  O O   . VAL A 1 114 ? 15.156  -10.958 14.926  1.00 94.53 114 A 1 
ATOM 940  C CB  . VAL A 1 114 ? 17.809  -10.785 16.982  1.00 95.19 114 A 1 
ATOM 941  C CG1 . VAL A 1 114 ? 16.587  -10.829 17.909  1.00 92.95 114 A 1 
ATOM 942  C CG2 . VAL A 1 114 ? 18.856  -11.742 17.569  1.00 92.27 114 A 1 
ATOM 943  N N   . MET A 1 115 ? 16.422  -9.124  14.676  1.00 96.03 115 A 1 
ATOM 944  C CA  . MET A 1 115 ? 15.354  -8.310  14.098  1.00 95.18 115 A 1 
ATOM 945  C C   . MET A 1 115 ? 14.810  -8.935  12.805  1.00 94.84 115 A 1 
ATOM 946  O O   . MET A 1 115 ? 13.598  -9.034  12.644  1.00 93.69 115 A 1 
ATOM 947  C CB  . MET A 1 115 ? 15.881  -6.893  13.853  1.00 94.37 115 A 1 
ATOM 948  C CG  . MET A 1 115 ? 14.807  -5.944  13.317  1.00 89.91 115 A 1 
ATOM 949  S SD  . MET A 1 115 ? 15.484  -4.440  12.583  1.00 86.35 115 A 1 
ATOM 950  C CE  . MET A 1 115 ? 16.156  -5.137  11.055  1.00 75.54 115 A 1 
ATOM 951  N N   . MET A 1 116 ? 15.678  -9.406  11.901  1.00 95.63 116 A 1 
ATOM 952  C CA  . MET A 1 116 ? 15.260  -10.083 10.666  1.00 94.92 116 A 1 
ATOM 953  C C   . MET A 1 116 ? 14.478  -11.370 10.943  1.00 94.64 116 A 1 
ATOM 954  O O   . MET A 1 116 ? 13.488  -11.632 10.262  1.00 92.65 116 A 1 
ATOM 955  C CB  . MET A 1 116 ? 16.491  -10.405 9.801   1.00 93.85 116 A 1 
ATOM 956  C CG  . MET A 1 116 ? 17.094  -9.164  9.142   1.00 87.83 116 A 1 
ATOM 957  S SD  . MET A 1 116 ? 15.996  -8.240  8.051   1.00 81.42 116 A 1 
ATOM 958  C CE  . MET A 1 116 ? 15.603  -9.516  6.832   1.00 71.05 116 A 1 
ATOM 959  N N   . ALA A 1 117 ? 14.868  -12.142 11.964  1.00 95.22 117 A 1 
ATOM 960  C CA  . ALA A 1 117 ? 14.153  -13.356 12.354  1.00 94.36 117 A 1 
ATOM 961  C C   . ALA A 1 117 ? 12.703  -13.069 12.780  1.00 93.88 117 A 1 
ATOM 962  O O   . ALA A 1 117 ? 11.819  -13.887 12.532  1.00 92.08 117 A 1 
ATOM 963  C CB  . ALA A 1 117 ? 14.949  -14.055 13.461  1.00 94.39 117 A 1 
ATOM 964  N N   . THR A 1 118 ? 12.422  -11.886 13.333  1.00 94.18 118 A 1 
ATOM 965  C CA  . THR A 1 118 ? 11.047  -11.498 13.701  1.00 92.60 118 A 1 
ATOM 966  C C   . THR A 1 118 ? 10.097  -11.394 12.503  1.00 92.31 118 A 1 
ATOM 967  O O   . THR A 1 118 ? 8.894   -11.543 12.687  1.00 89.66 118 A 1 
ATOM 968  C CB  . THR A 1 118 ? 10.968  -10.195 14.510  1.00 91.16 118 A 1 
ATOM 969  O OG1 . THR A 1 118 ? 11.248  -9.062  13.725  1.00 86.55 118 A 1 
ATOM 970  C CG2 . THR A 1 118 ? 11.876  -10.180 15.736  1.00 85.63 118 A 1 
ATOM 971  N N   . MET A 1 119 ? 10.605  -11.200 11.273  1.00 92.10 119 A 1 
ATOM 972  C CA  . MET A 1 119 ? 9.768   -11.217 10.062  1.00 90.50 119 A 1 
ATOM 973  C C   . MET A 1 119 ? 9.092   -12.565 9.823   1.00 91.10 119 A 1 
ATOM 974  O O   . MET A 1 119 ? 8.056   -12.618 9.165   1.00 87.26 119 A 1 
ATOM 975  C CB  . MET A 1 119 ? 10.600  -10.934 8.806   1.00 87.32 119 A 1 
ATOM 976  C CG  . MET A 1 119 ? 11.147  -9.527  8.703   1.00 81.94 119 A 1 
ATOM 977  S SD  . MET A 1 119 ? 11.860  -9.299  7.062   1.00 79.27 119 A 1 
ATOM 978  C CE  . MET A 1 119 ? 12.449  -7.621  7.178   1.00 71.81 119 A 1 
ATOM 979  N N   . MET A 1 120 ? 9.688   -13.652 10.318  1.00 92.51 120 A 1 
ATOM 980  C CA  . MET A 1 120 ? 9.158   -15.002 10.140  1.00 91.33 120 A 1 
ATOM 981  C C   . MET A 1 120 ? 8.066   -15.338 11.158  1.00 91.80 120 A 1 
ATOM 982  O O   . MET A 1 120 ? 7.399   -16.361 11.016  1.00 89.03 120 A 1 
ATOM 983  C CB  . MET A 1 120 ? 10.293  -16.028 10.209  1.00 89.69 120 A 1 
ATOM 984  C CG  . MET A 1 120 ? 11.372  -15.773 9.152   1.00 85.38 120 A 1 
ATOM 985  S SD  . MET A 1 120 ? 12.562  -17.124 8.951   1.00 74.48 120 A 1 
ATOM 986  C CE  . MET A 1 120 ? 11.554  -18.306 8.020   1.00 66.45 120 A 1 
ATOM 987  N N   . ILE A 1 121 ? 7.879   -14.498 12.188  1.00 91.61 121 A 1 
ATOM 988  C CA  . ILE A 1 121 ? 6.839   -14.700 13.197  1.00 91.27 121 A 1 
ATOM 989  C C   . ILE A 1 121 ? 5.501   -14.226 12.613  1.00 90.99 121 A 1 
ATOM 990  O O   . ILE A 1 121 ? 5.356   -13.038 12.307  1.00 89.57 121 A 1 
ATOM 991  C CB  . ILE A 1 121 ? 7.185   -13.992 14.521  1.00 90.67 121 A 1 
ATOM 992  C CG1 . ILE A 1 121 ? 8.557   -14.465 15.058  1.00 88.26 121 A 1 
ATOM 993  C CG2 . ILE A 1 121 ? 6.078   -14.263 15.559  1.00 87.75 121 A 1 
ATOM 994  C CD1 . ILE A 1 121 ? 9.023   -13.748 16.327  1.00 81.77 121 A 1 
ATOM 995  N N   . PRO A 1 122 ? 4.496   -15.109 12.479  1.00 92.66 122 A 1 
ATOM 996  C CA  . PRO A 1 122 ? 3.171   -14.695 12.039  1.00 91.20 122 A 1 
ATOM 997  C C   . PRO A 1 122 ? 2.576   -13.663 13.000  1.00 90.55 122 A 1 
ATOM 998  O O   . PRO A 1 122 ? 2.597   -13.853 14.217  1.00 87.86 122 A 1 
ATOM 999  C CB  . PRO A 1 122 ? 2.331   -15.974 11.978  1.00 89.96 122 A 1 
ATOM 1000 C CG  . PRO A 1 122 ? 3.372   -17.084 11.854  1.00 87.73 122 A 1 
ATOM 1001 C CD  . PRO A 1 122 ? 4.547   -16.544 12.657  1.00 90.38 122 A 1 
ATOM 1002 N N   . SER A 1 123 ? 1.993   -12.587 12.476  1.00 88.53 123 A 1 
ATOM 1003 C CA  . SER A 1 123 ? 1.397   -11.514 13.290  1.00 86.76 123 A 1 
ATOM 1004 C C   . SER A 1 123 ? 0.290   -12.016 14.222  1.00 87.72 123 A 1 
ATOM 1005 O O   . SER A 1 123 ? 0.095   -11.474 15.310  1.00 84.97 123 A 1 
ATOM 1006 C CB  . SER A 1 123 ? 0.854   -10.407 12.383  1.00 84.03 123 A 1 
ATOM 1007 O OG  . SER A 1 123 ? -0.064  -10.927 11.438  1.00 75.60 123 A 1 
ATOM 1008 N N   . GLN A 1 124 ? -0.385  -13.096 13.847  1.00 88.49 124 A 1 
ATOM 1009 C CA  . GLN A 1 124 ? -1.432  -13.733 14.645  1.00 87.46 124 A 1 
ATOM 1010 C C   . GLN A 1 124 ? -0.897  -14.319 15.962  1.00 89.07 124 A 1 
ATOM 1011 O O   . GLN A 1 124 ? -1.616  -14.332 16.954  1.00 86.04 124 A 1 
ATOM 1012 C CB  . GLN A 1 124 ? -2.119  -14.836 13.820  1.00 85.26 124 A 1 
ATOM 1013 C CG  . GLN A 1 124 ? -2.852  -14.343 12.558  1.00 79.97 124 A 1 
ATOM 1014 C CD  . GLN A 1 124 ? -1.947  -14.056 11.353  1.00 73.88 124 A 1 
ATOM 1015 O OE1 . GLN A 1 124 ? -0.743  -14.272 11.349  1.00 67.99 124 A 1 
ATOM 1016 N NE2 . GLN A 1 124 ? -2.487  -13.545 10.273  1.00 62.86 124 A 1 
ATOM 1017 N N   . VAL A 1 125 ? 0.370   -14.764 15.992  1.00 90.27 125 A 1 
ATOM 1018 C CA  . VAL A 1 125 ? 0.998   -15.327 17.201  1.00 90.92 125 A 1 
ATOM 1019 C C   . VAL A 1 125 ? 1.280   -14.232 18.230  1.00 91.62 125 A 1 
ATOM 1020 O O   . VAL A 1 125 ? 1.086   -14.438 19.424  1.00 89.54 125 A 1 
ATOM 1021 C CB  . VAL A 1 125 ? 2.291   -16.089 16.841  1.00 90.24 125 A 1 
ATOM 1022 C CG1 . VAL A 1 125 ? 3.001   -16.657 18.075  1.00 85.72 125 A 1 
ATOM 1023 C CG2 . VAL A 1 125 ? 1.991   -17.263 15.899  1.00 86.19 125 A 1 
ATOM 1024 N N   . THR A 1 126 ? 1.699   -13.042 17.782  1.00 89.53 126 A 1 
ATOM 1025 C CA  . THR A 1 126 ? 2.011   -11.915 18.679  1.00 89.33 126 A 1 
ATOM 1026 C C   . THR A 1 126 ? 0.774   -11.146 19.140  1.00 90.60 126 A 1 
ATOM 1027 O O   . THR A 1 126 ? 0.832   -10.405 20.118  1.00 88.54 126 A 1 
ATOM 1028 C CB  . THR A 1 126 ? 3.006   -10.951 18.021  1.00 87.53 126 A 1 
ATOM 1029 O OG1 . THR A 1 126 ? 2.518   -10.478 16.788  1.00 81.88 126 A 1 
ATOM 1030 C CG2 . THR A 1 126 ? 4.344   -11.632 17.728  1.00 80.03 126 A 1 
ATOM 1031 N N   . MET A 1 127 ? -0.360  -11.337 18.481  1.00 87.96 127 A 1 
ATOM 1032 C CA  . MET A 1 127 ? -1.583  -10.568 18.701  1.00 88.01 127 A 1 
ATOM 1033 C C   . MET A 1 127 ? -2.195  -10.780 20.093  1.00 89.47 127 A 1 
ATOM 1034 O O   . MET A 1 127 ? -2.596  -9.810  20.731  1.00 87.32 127 A 1 
ATOM 1035 C CB  . MET A 1 127 ? -2.549  -10.979 17.598  1.00 84.99 127 A 1 
ATOM 1036 C CG  . MET A 1 127 ? -3.759  -10.083 17.471  1.00 77.90 127 A 1 
ATOM 1037 S SD  . MET A 1 127 ? -4.750  -10.594 16.044  1.00 74.49 127 A 1 
ATOM 1038 C CE  . MET A 1 127 ? -5.392  -12.175 16.670  1.00 65.53 127 A 1 
ATOM 1039 N N   . ILE A 1 128 ? -2.243  -12.030 20.584  1.00 89.62 128 A 1 
ATOM 1040 C CA  . ILE A 1 128 ? -2.802  -12.342 21.912  1.00 89.93 128 A 1 
ATOM 1041 C C   . ILE A 1 128 ? -1.922  -11.775 23.042  1.00 92.21 128 A 1 
ATOM 1042 O O   . ILE A 1 128 ? -2.460  -11.054 23.881  1.00 91.79 128 A 1 
ATOM 1043 C CB  . ILE A 1 128 ? -3.104  -13.856 22.070  1.00 88.54 128 A 1 
ATOM 1044 C CG1 . ILE A 1 128 ? -4.172  -14.307 21.048  1.00 84.49 128 A 1 
ATOM 1045 C CG2 . ILE A 1 128 ? -3.549  -14.179 23.511  1.00 82.32 128 A 1 
ATOM 1046 C CD1 . ILE A 1 128 ? -4.367  -15.830 20.991  1.00 74.51 128 A 1 
ATOM 1047 N N   . PRO A 1 129 ? -0.591  -11.997 23.068  1.00 91.61 129 A 1 
ATOM 1048 C CA  . PRO A 1 129 ? 0.286   -11.347 24.045  1.00 91.84 129 A 1 
ATOM 1049 C C   . PRO A 1 129 ? 0.184   -9.816  24.032  1.00 93.84 129 A 1 
ATOM 1050 O O   . PRO A 1 129 ? 0.088   -9.197  25.090  1.00 93.24 129 A 1 
ATOM 1051 C CB  . PRO A 1 129 ? 1.702   -11.807 23.695  1.00 90.68 129 A 1 
ATOM 1052 C CG  . PRO A 1 129 ? 1.485   -13.167 23.039  1.00 87.64 129 A 1 
ATOM 1053 C CD  . PRO A 1 129 ? 0.157   -12.997 22.312  1.00 90.25 129 A 1 
ATOM 1054 N N   . LEU A 1 130 ? 0.155   -9.193  22.839  1.00 91.24 130 A 1 
ATOM 1055 C CA  . LEU A 1 130 ? 0.002   -7.740  22.719  1.00 91.75 130 A 1 
ATOM 1056 C C   . LEU A 1 130 ? -1.348  -7.258  23.255  1.00 93.40 130 A 1 
ATOM 1057 O O   . LEU A 1 130 ? -1.394  -6.234  23.926  1.00 93.37 130 A 1 
ATOM 1058 C CB  . LEU A 1 130 ? 0.181   -7.312  21.256  1.00 90.92 130 A 1 
ATOM 1059 C CG  . LEU A 1 130 ? 1.635   -7.342  20.755  1.00 87.00 130 A 1 
ATOM 1060 C CD1 . LEU A 1 130 ? 1.656   -7.062  19.253  1.00 82.66 130 A 1 
ATOM 1061 C CD2 . LEU A 1 130 ? 2.507   -6.285  21.443  1.00 82.17 130 A 1 
ATOM 1062 N N   . TYR A 1 131 ? -2.428  -8.000  23.023  1.00 92.39 131 A 1 
ATOM 1063 C CA  . TYR A 1 131 ? -3.736  -7.676  23.593  1.00 93.15 131 A 1 
ATOM 1064 C C   . TYR A 1 131 ? -3.696  -7.667  25.125  1.00 94.25 131 A 1 
ATOM 1065 O O   . TYR A 1 131 ? -4.202  -6.727  25.734  1.00 94.19 131 A 1 
ATOM 1066 C CB  . TYR A 1 131 ? -4.793  -8.663  23.089  1.00 93.22 131 A 1 
ATOM 1067 C CG  . TYR A 1 131 ? -6.152  -8.447  23.724  1.00 92.84 131 A 1 
ATOM 1068 C CD1 . TYR A 1 131 ? -6.525  -9.177  24.872  1.00 89.82 131 A 1 
ATOM 1069 C CD2 . TYR A 1 131 ? -7.029  -7.483  23.193  1.00 90.80 131 A 1 
ATOM 1070 C CE1 . TYR A 1 131 ? -7.771  -8.945  25.483  1.00 88.95 131 A 1 
ATOM 1071 C CE2 . TYR A 1 131 ? -8.276  -7.248  23.802  1.00 88.92 131 A 1 
ATOM 1072 C CZ  . TYR A 1 131 ? -8.648  -7.978  24.949  1.00 89.03 131 A 1 
ATOM 1073 O OH  . TYR A 1 131 ? -9.850  -7.747  25.540  1.00 87.60 131 A 1 
ATOM 1074 N N   . ILE A 1 132 ? -3.066  -8.663  25.749  1.00 93.56 132 A 1 
ATOM 1075 C CA  . ILE A 1 132 ? -2.918  -8.728  27.211  1.00 93.33 132 A 1 
ATOM 1076 C C   . ILE A 1 132 ? -2.148  -7.503  27.712  1.00 94.22 132 A 1 
ATOM 1077 O O   . ILE A 1 132 ? -2.636  -6.807  28.595  1.00 94.19 132 A 1 
ATOM 1078 C CB  . ILE A 1 132 ? -2.259  -10.060 27.646  1.00 93.95 132 A 1 
ATOM 1079 C CG1 . ILE A 1 132 ? -3.178  -11.254 27.292  1.00 91.75 132 A 1 
ATOM 1080 C CG2 . ILE A 1 132 ? -1.969  -10.054 29.158  1.00 91.43 132 A 1 
ATOM 1081 C CD1 . ILE A 1 132 ? -2.485  -12.620 27.390  1.00 84.33 132 A 1 
ATOM 1082 N N   . ILE A 1 133 ? -1.005  -7.169  27.100  1.00 94.27 133 A 1 
ATOM 1083 C CA  . ILE A 1 133 ? -0.204  -5.990  27.467  1.00 93.56 133 A 1 
ATOM 1084 C C   . ILE A 1 133 ? -1.039  -4.708  27.338  1.00 94.30 133 A 1 
ATOM 1085 O O   . ILE A 1 133 ? -1.102  -3.913  28.274  1.00 94.20 133 A 1 
ATOM 1086 C CB  . ILE A 1 133 ? 1.080   -5.919  26.608  1.00 93.23 133 A 1 
ATOM 1087 C CG1 . ILE A 1 133 ? 2.022   -7.101  26.947  1.00 90.50 133 A 1 
ATOM 1088 C CG2 . ILE A 1 133 ? 1.819   -4.584  26.819  1.00 89.90 133 A 1 
ATOM 1089 C CD1 . ILE A 1 133 ? 3.145   -7.310  25.925  1.00 84.16 133 A 1 
ATOM 1090 N N   . PHE A 1 134 ? -1.712  -4.501  26.207  1.00 93.87 134 A 1 
ATOM 1091 C CA  . PHE A 1 134 ? -2.519  -3.302  25.975  1.00 93.54 134 A 1 
ATOM 1092 C C   . PHE A 1 134 ? -3.744  -3.221  26.890  1.00 94.06 134 A 1 
ATOM 1093 O O   . PHE A 1 134 ? -4.175  -2.117  27.224  1.00 93.12 134 A 1 
ATOM 1094 C CB  . PHE A 1 134 ? -2.931  -3.232  24.499  1.00 93.29 134 A 1 
ATOM 1095 C CG  . PHE A 1 134 ? -1.802  -3.035  23.501  1.00 93.07 134 A 1 
ATOM 1096 C CD1 . PHE A 1 134 ? -0.666  -2.259  23.819  1.00 88.80 134 A 1 
ATOM 1097 C CD2 . PHE A 1 134 ? -1.907  -3.599  22.213  1.00 89.71 134 A 1 
ATOM 1098 C CE1 . PHE A 1 134 ? 0.355   -2.070  22.872  1.00 88.50 134 A 1 
ATOM 1099 C CE2 . PHE A 1 134 ? -0.889  -3.406  21.265  1.00 88.64 134 A 1 
ATOM 1100 C CZ  . PHE A 1 134 ? 0.245   -2.645  21.594  1.00 89.31 134 A 1 
ATOM 1101 N N   . LYS A 1 135 ? -4.283  -4.355  27.329  1.00 94.54 135 A 1 
ATOM 1102 C CA  . LYS A 1 135 ? -5.341  -4.408  28.339  1.00 93.77 135 A 1 
ATOM 1103 C C   . LYS A 1 135 ? -4.835  -3.942  29.704  1.00 94.39 135 A 1 
ATOM 1104 O O   . LYS A 1 135 ? -5.486  -3.099  30.311  1.00 94.18 135 A 1 
ATOM 1105 C CB  . LYS A 1 135 ? -5.923  -5.826  28.387  1.00 94.22 135 A 1 
ATOM 1106 C CG  . LYS A 1 135 ? -7.113  -5.914  29.348  1.00 90.92 135 A 1 
ATOM 1107 C CD  . LYS A 1 135 ? -7.622  -7.354  29.429  1.00 86.73 135 A 1 
ATOM 1108 C CE  . LYS A 1 135 ? -8.743  -7.423  30.469  1.00 79.57 135 A 1 
ATOM 1109 N NZ  . LYS A 1 135 ? -9.165  -8.823  30.709  1.00 71.72 135 A 1 
ATOM 1110 N N   . GLU A 1 136 ? -3.673  -4.420  30.146  1.00 93.96 136 A 1 
ATOM 1111 C CA  . GLU A 1 136 ? -3.076  -4.031  31.436  1.00 93.68 136 A 1 
ATOM 1112 C C   . GLU A 1 136 ? -2.759  -2.530  31.513  1.00 94.49 136 A 1 
ATOM 1113 O O   . GLU A 1 136 ? -2.945  -1.897  32.550  1.00 92.79 136 A 1 
ATOM 1114 C CB  . GLU A 1 136 ? -1.791  -4.845  31.688  1.00 94.36 136 A 1 
ATOM 1115 C CG  . GLU A 1 136 ? -2.026  -6.349  31.942  1.00 86.79 136 A 1 
ATOM 1116 C CD  . GLU A 1 136 ? -2.981  -6.637  33.104  1.00 82.43 136 A 1 
ATOM 1117 O OE1 . GLU A 1 136 ? -3.773  -7.600  32.973  1.00 73.54 136 A 1 
ATOM 1118 O OE2 . GLU A 1 136 ? -2.933  -5.891  34.100  1.00 74.80 136 A 1 
ATOM 1119 N N   . ILE A 1 137 ? -2.349  -1.910  30.390  1.00 95.19 137 A 1 
ATOM 1120 C CA  . ILE A 1 137 ? -2.091  -0.462  30.315  1.00 94.72 137 A 1 
ATOM 1121 C C   . ILE A 1 137 ? -3.329  0.370   29.931  1.00 95.03 137 A 1 
ATOM 1122 O O   . ILE A 1 137 ? -3.207  1.561   29.650  1.00 92.40 137 A 1 
ATOM 1123 C CB  . ILE A 1 137 ? -0.856  -0.152  29.443  1.00 93.87 137 A 1 
ATOM 1124 C CG1 . ILE A 1 137 ? -1.117  -0.508  27.962  1.00 88.18 137 A 1 
ATOM 1125 C CG2 . ILE A 1 137 ? 0.393   -0.869  29.997  1.00 85.24 137 A 1 
ATOM 1126 C CD1 . ILE A 1 137 ? 0.050   -0.201  27.027  1.00 84.70 137 A 1 
ATOM 1127 N N   . ASN A 1 138 ? -4.520  -0.225  29.929  1.00 94.16 138 A 1 
ATOM 1128 C CA  . ASN A 1 138 ? -5.808  0.417   29.622  1.00 94.49 138 A 1 
ATOM 1129 C C   . ASN A 1 138 ? -5.895  1.070   28.227  1.00 94.74 138 A 1 
ATOM 1130 O O   . ASN A 1 138 ? -6.574  2.082   28.033  1.00 92.33 138 A 1 
ATOM 1131 C CB  . ASN A 1 138 ? -6.216  1.362   30.766  1.00 94.20 138 A 1 
ATOM 1132 C CG  . ASN A 1 138 ? -6.398  0.628   32.077  1.00 90.73 138 A 1 
ATOM 1133 O OD1 . ASN A 1 138 ? -7.291  -0.184  32.225  1.00 79.24 138 A 1 
ATOM 1134 N ND2 . ASN A 1 138 ? -5.583  0.895   33.063  1.00 80.42 138 A 1 
ATOM 1135 N N   . TRP A 1 139 ? -5.233  0.494   27.216  1.00 94.76 139 A 1 
ATOM 1136 C CA  . TRP A 1 139 ? -5.282  0.972   25.830  1.00 94.69 139 A 1 
ATOM 1137 C C   . TRP A 1 139 ? -6.392  0.331   24.991  1.00 94.18 139 A 1 
ATOM 1138 O O   . TRP A 1 139 ? -6.612  0.755   23.854  1.00 90.15 139 A 1 
ATOM 1139 C CB  . TRP A 1 139 ? -3.912  0.803   25.170  1.00 94.20 139 A 1 
ATOM 1140 C CG  . TRP A 1 139 ? -2.860  1.781   25.580  1.00 94.15 139 A 1 
ATOM 1141 C CD1 . TRP A 1 139 ? -2.904  2.638   26.627  1.00 90.48 139 A 1 
ATOM 1142 C CD2 . TRP A 1 139 ? -1.565  2.009   24.944  1.00 93.65 139 A 1 
ATOM 1143 N NE1 . TRP A 1 139 ? -1.741  3.364   26.689  1.00 91.20 139 A 1 
ATOM 1144 C CE2 . TRP A 1 139 ? -0.871  3.014   25.676  1.00 92.91 139 A 1 
ATOM 1145 C CE3 . TRP A 1 139 ? -0.911  1.456   23.821  1.00 90.58 139 A 1 
ATOM 1146 C CZ2 . TRP A 1 139 ? 0.419   3.440   25.323  1.00 89.72 139 A 1 
ATOM 1147 C CZ3 . TRP A 1 139 ? 0.380   1.881   23.458  1.00 88.93 139 A 1 
ATOM 1148 C CH2 . TRP A 1 139 ? 1.045   2.863   24.209  1.00 88.48 139 A 1 
ATOM 1149 N N   . ILE A 1 140 ? -7.101  -0.667  25.522  1.00 94.19 140 A 1 
ATOM 1150 C CA  . ILE A 1 140 ? -8.254  -1.273  24.841  1.00 93.41 140 A 1 
ATOM 1151 C C   . ILE A 1 140 ? -9.350  -0.219  24.625  1.00 92.35 140 A 1 
ATOM 1152 O O   . ILE A 1 140 ? -9.537  0.687   25.433  1.00 87.13 140 A 1 
ATOM 1153 C CB  . ILE A 1 140 ? -8.770  -2.517  25.604  1.00 91.82 140 A 1 
ATOM 1154 C CG1 . ILE A 1 140 ? -7.677  -3.591  25.777  1.00 87.09 140 A 1 
ATOM 1155 C CG2 . ILE A 1 140 ? -9.999  -3.140  24.916  1.00 86.52 140 A 1 
ATOM 1156 C CD1 . ILE A 1 140 ? -7.016  -4.078  24.478  1.00 79.81 140 A 1 
ATOM 1157 N N   . ASP A 1 141 ? -10.059 -0.334  23.500  1.00 92.37 141 A 1 
ATOM 1158 C CA  . ASP A 1 141 ? -11.033 0.639   23.011  1.00 92.66 141 A 1 
ATOM 1159 C C   . ASP A 1 141 ? -10.450 2.045   22.737  1.00 93.74 141 A 1 
ATOM 1160 O O   . ASP A 1 141 ? -11.144 3.057   22.765  1.00 90.52 141 A 1 
ATOM 1161 C CB  . ASP A 1 141 ? -12.306 0.631   23.878  1.00 90.43 141 A 1 
ATOM 1162 C CG  . ASP A 1 141 ? -13.466 1.292   23.140  1.00 87.47 141 A 1 
ATOM 1163 O OD1 . ASP A 1 141 ? -13.741 0.873   21.990  1.00 82.01 141 A 1 
ATOM 1164 O OD2 . ASP A 1 141 ? -14.043 2.267   23.666  1.00 82.50 141 A 1 
ATOM 1165 N N   . THR A 1 142 ? -9.142  2.111   22.419  1.00 93.98 142 A 1 
ATOM 1166 C CA  . THR A 1 142 ? -8.488  3.313   21.881  1.00 93.81 142 A 1 
ATOM 1167 C C   . THR A 1 142 ? -7.802  2.990   20.548  1.00 94.23 142 A 1 
ATOM 1168 O O   . THR A 1 142 ? -7.624  1.830   20.187  1.00 92.62 142 A 1 
ATOM 1169 C CB  . THR A 1 142 ? -7.481  3.929   22.863  1.00 93.64 142 A 1 
ATOM 1170 O OG1 . THR A 1 142 ? -6.273  3.214   22.854  1.00 87.88 142 A 1 
ATOM 1171 C CG2 . THR A 1 142 ? -7.983  4.041   24.300  1.00 86.20 142 A 1 
ATOM 1172 N N   . PHE A 1 143 ? -7.370  4.016   19.807  1.00 94.56 143 A 1 
ATOM 1173 C CA  . PHE A 1 143 ? -6.592  3.801   18.580  1.00 94.99 143 A 1 
ATOM 1174 C C   . PHE A 1 143 ? -5.106  3.506   18.834  1.00 95.30 143 A 1 
ATOM 1175 O O   . PHE A 1 143 ? -4.401  3.137   17.894  1.00 93.97 143 A 1 
ATOM 1176 C CB  . PHE A 1 143 ? -6.767  5.001   17.639  1.00 94.77 143 A 1 
ATOM 1177 C CG  . PHE A 1 143 ? -8.190  5.249   17.177  1.00 95.50 143 A 1 
ATOM 1178 C CD1 . PHE A 1 143 ? -8.968  4.195   16.657  1.00 92.40 143 A 1 
ATOM 1179 C CD2 . PHE A 1 143 ? -8.735  6.543   17.247  1.00 92.94 143 A 1 
ATOM 1180 C CE1 . PHE A 1 143 ? -10.280 4.436   16.217  1.00 92.08 143 A 1 
ATOM 1181 C CE2 . PHE A 1 143 ? -10.046 6.784   16.805  1.00 92.57 143 A 1 
ATOM 1182 C CZ  . PHE A 1 143 ? -10.822 5.730   16.291  1.00 93.80 143 A 1 
ATOM 1183 N N   . LEU A 1 144 ? -4.612  3.659   20.071  1.00 95.32 144 A 1 
ATOM 1184 C CA  . LEU A 1 144 ? -3.190  3.531   20.398  1.00 95.26 144 A 1 
ATOM 1185 C C   . LEU A 1 144 ? -2.590  2.179   19.969  1.00 94.92 144 A 1 
ATOM 1186 O O   . LEU A 1 144 ? -1.565  2.205   19.282  1.00 94.25 144 A 1 
ATOM 1187 C CB  . LEU A 1 144 ? -2.948  3.815   21.896  1.00 95.63 144 A 1 
ATOM 1188 C CG  . LEU A 1 144 ? -3.288  5.242   22.352  1.00 94.50 144 A 1 
ATOM 1189 C CD1 . LEU A 1 144 ? -3.244  5.318   23.875  1.00 89.58 144 A 1 
ATOM 1190 C CD2 . LEU A 1 144 ? -2.300  6.269   21.798  1.00 90.36 144 A 1 
ATOM 1191 N N   . PRO A 1 145 ? -3.222  1.019   20.236  1.00 95.69 145 A 1 
ATOM 1192 C CA  . PRO A 1 145 ? -2.698  -0.277  19.799  1.00 94.83 145 A 1 
ATOM 1193 C C   . PRO A 1 145 ? -2.503  -0.408  18.286  1.00 94.64 145 A 1 
ATOM 1194 O O   . PRO A 1 145 ? -1.670  -1.191  17.836  1.00 93.41 145 A 1 
ATOM 1195 C CB  . PRO A 1 145 ? -3.720  -1.309  20.281  1.00 94.09 145 A 1 
ATOM 1196 C CG  . PRO A 1 145 ? -4.371  -0.640  21.479  1.00 93.01 145 A 1 
ATOM 1197 C CD  . PRO A 1 145 ? -4.423  0.814   21.035  1.00 95.11 145 A 1 
ATOM 1198 N N   . LEU A 1 146 ? -3.259  0.356   17.488  1.00 94.58 146 A 1 
ATOM 1199 C CA  . LEU A 1 146 ? -3.284  0.225   16.032  1.00 94.42 146 A 1 
ATOM 1200 C C   . LEU A 1 146 ? -2.142  0.978   15.339  1.00 94.46 146 A 1 
ATOM 1201 O O   . LEU A 1 146 ? -1.725  0.596   14.241  1.00 93.21 146 A 1 
ATOM 1202 C CB  . LEU A 1 146 ? -4.647  0.709   15.507  1.00 94.46 146 A 1 
ATOM 1203 C CG  . LEU A 1 146 ? -5.872  -0.010  16.094  1.00 93.84 146 A 1 
ATOM 1204 C CD1 . LEU A 1 146 ? -7.149  0.593   15.502  1.00 91.38 146 A 1 
ATOM 1205 C CD2 . LEU A 1 146 ? -5.858  -1.505  15.783  1.00 91.26 146 A 1 
ATOM 1206 N N   . TRP A 1 147 ? -1.621  2.055   15.950  1.00 95.59 147 A 1 
ATOM 1207 C CA  . TRP A 1 147 ? -0.589  2.883   15.322  1.00 95.46 147 A 1 
ATOM 1208 C C   . TRP A 1 147 ? 0.693   3.045   16.139  1.00 95.23 147 A 1 
ATOM 1209 O O   . TRP A 1 147 ? 1.760   3.171   15.533  1.00 93.24 147 A 1 
ATOM 1210 C CB  . TRP A 1 147 ? -1.188  4.234   14.921  1.00 95.06 147 A 1 
ATOM 1211 C CG  . TRP A 1 147 ? -1.654  5.121   16.035  1.00 95.64 147 A 1 
ATOM 1212 C CD1 . TRP A 1 147 ? -2.930  5.290   16.424  1.00 91.26 147 A 1 
ATOM 1213 C CD2 . TRP A 1 147 ? -0.860  5.995   16.897  1.00 94.51 147 A 1 
ATOM 1214 N NE1 . TRP A 1 147 ? -2.987  6.191   17.469  1.00 91.37 147 A 1 
ATOM 1215 C CE2 . TRP A 1 147 ? -1.736  6.649   17.807  1.00 94.13 147 A 1 
ATOM 1216 C CE3 . TRP A 1 147 ? 0.511   6.297   17.004  1.00 92.23 147 A 1 
ATOM 1217 C CZ2 . TRP A 1 147 ? -1.277  7.552   18.779  1.00 91.67 147 A 1 
ATOM 1218 C CZ3 . TRP A 1 147 ? 0.984   7.199   17.979  1.00 89.53 147 A 1 
ATOM 1219 C CH2 . TRP A 1 147 ? 0.093   7.817   18.865  1.00 89.11 147 A 1 
ATOM 1220 N N   . VAL A 1 148 ? 0.656   2.980   17.460  1.00 95.24 148 A 1 
ATOM 1221 C CA  . VAL A 1 148 ? 1.859   3.128   18.306  1.00 94.66 148 A 1 
ATOM 1222 C C   . VAL A 1 148 ? 2.958   2.110   17.963  1.00 94.25 148 A 1 
ATOM 1223 O O   . VAL A 1 148 ? 4.108   2.531   17.841  1.00 93.55 148 A 1 
ATOM 1224 C CB  . VAL A 1 148 ? 1.521   3.105   19.810  1.00 94.37 148 A 1 
ATOM 1225 C CG1 . VAL A 1 148 ? 2.763   3.050   20.702  1.00 91.65 148 A 1 
ATOM 1226 C CG2 . VAL A 1 148 ? 0.739   4.361   20.202  1.00 91.48 148 A 1 
ATOM 1227 N N   . PRO A 1 149 ? 2.675   0.818   17.713  1.00 94.75 149 A 1 
ATOM 1228 C CA  . PRO A 1 149 ? 3.726   -0.133  17.328  1.00 93.67 149 A 1 
ATOM 1229 C C   . PRO A 1 149 ? 4.518   0.290   16.083  1.00 94.13 149 A 1 
ATOM 1230 O O   . PRO A 1 149 ? 5.705   -0.014  15.965  1.00 93.11 149 A 1 
ATOM 1231 C CB  . PRO A 1 149 ? 3.006   -1.468  17.118  1.00 92.21 149 A 1 
ATOM 1232 C CG  . PRO A 1 149 ? 1.795   -1.365  18.045  1.00 90.95 149 A 1 
ATOM 1233 C CD  . PRO A 1 149 ? 1.419   0.108   17.918  1.00 93.17 149 A 1 
ATOM 1234 N N   . ALA A 1 150 ? 3.910   1.059   15.167  1.00 93.87 150 A 1 
ATOM 1235 C CA  . ALA A 1 150 ? 4.586   1.572   13.975  1.00 94.23 150 A 1 
ATOM 1236 C C   . ALA A 1 150 ? 5.692   2.598   14.283  1.00 95.16 150 A 1 
ATOM 1237 O O   . ALA A 1 150 ? 6.572   2.807   13.451  1.00 93.87 150 A 1 
ATOM 1238 C CB  . ALA A 1 150 ? 3.532   2.173   13.043  1.00 93.46 150 A 1 
ATOM 1239 N N   . TRP A 1 151 ? 5.683   3.207   15.463  1.00 95.47 151 A 1 
ATOM 1240 C CA  . TRP A 1 151 ? 6.710   4.157   15.902  1.00 95.86 151 A 1 
ATOM 1241 C C   . TRP A 1 151 ? 7.988   3.485   16.411  1.00 95.46 151 A 1 
ATOM 1242 O O   . TRP A 1 151 ? 8.996   4.156   16.612  1.00 91.55 151 A 1 
ATOM 1243 C CB  . TRP A 1 151 ? 6.113   5.104   16.946  1.00 95.65 151 A 1 
ATOM 1244 C CG  . TRP A 1 151 ? 5.125   6.085   16.397  1.00 96.37 151 A 1 
ATOM 1245 C CD1 . TRP A 1 151 ? 3.883   5.811   15.940  1.00 92.12 151 A 1 
ATOM 1246 C CD2 . TRP A 1 151 ? 5.305   7.521   16.195  1.00 95.12 151 A 1 
ATOM 1247 N NE1 . TRP A 1 151 ? 3.286   6.961   15.466  1.00 92.73 151 A 1 
ATOM 1248 C CE2 . TRP A 1 151 ? 4.122   8.052   15.602  1.00 95.05 151 A 1 
ATOM 1249 C CE3 . TRP A 1 151 ? 6.358   8.426   16.451  1.00 93.84 151 A 1 
ATOM 1250 C CZ2 . TRP A 1 151 ? 3.987   9.402   15.274  1.00 93.77 151 A 1 
ATOM 1251 C CZ3 . TRP A 1 151 ? 6.230   9.787   16.130  1.00 89.36 151 A 1 
ATOM 1252 C CH2 . TRP A 1 151 ? 5.049   10.278  15.543  1.00 89.84 151 A 1 
ATOM 1253 N N   . PHE A 1 152 ? 7.994   2.161   16.536  1.00 94.44 152 A 1 
ATOM 1254 C CA  . PHE A 1 152 ? 9.152   1.368   16.949  1.00 92.82 152 A 1 
ATOM 1255 C C   . PHE A 1 152 ? 9.835   0.694   15.749  1.00 91.15 152 A 1 
ATOM 1256 O O   . PHE A 1 152 ? 10.062  -0.513  15.722  1.00 83.10 152 A 1 
ATOM 1257 C CB  . PHE A 1 152 ? 8.737   0.409   18.069  1.00 91.44 152 A 1 
ATOM 1258 C CG  . PHE A 1 152 ? 8.280   1.128   19.324  1.00 91.34 152 A 1 
ATOM 1259 C CD1 . PHE A 1 152 ? 9.221   1.535   20.290  1.00 86.66 152 A 1 
ATOM 1260 C CD2 . PHE A 1 152 ? 6.921   1.420   19.518  1.00 87.06 152 A 1 
ATOM 1261 C CE1 . PHE A 1 152 ? 8.800   2.211   21.446  1.00 84.76 152 A 1 
ATOM 1262 C CE2 . PHE A 1 152 ? 6.499   2.103   20.672  1.00 85.55 152 A 1 
ATOM 1263 C CZ  . PHE A 1 152 ? 7.439   2.492   21.639  1.00 86.02 152 A 1 
ATOM 1264 N N   . GLY A 1 153 ? 10.155  1.489   14.706  1.00 89.55 153 A 1 
ATOM 1265 C CA  . GLY A 1 153 ? 10.860  1.022   13.505  1.00 87.86 153 A 1 
ATOM 1266 C C   . GLY A 1 153 ? 9.957   0.542   12.370  1.00 88.80 153 A 1 
ATOM 1267 O O   . GLY A 1 153 ? 10.462  0.159   11.319  1.00 82.89 153 A 1 
ATOM 1268 N N   . GLY A 1 154 ? 8.633   0.562   12.543  1.00 89.02 154 A 1 
ATOM 1269 C CA  . GLY A 1 154 ? 7.685   0.244   11.470  1.00 85.65 154 A 1 
ATOM 1270 C C   . GLY A 1 154 ? 7.692   -1.212  11.002  1.00 86.07 154 A 1 
ATOM 1271 O O   . GLY A 1 154 ? 7.173   -1.514  9.927   1.00 77.81 154 A 1 
ATOM 1272 N N   . GLY A 1 155 ? 8.287   -2.095  11.793  1.00 90.22 155 A 1 
ATOM 1273 C CA  . GLY A 1 155 ? 8.499   -3.499  11.470  1.00 90.31 155 A 1 
ATOM 1274 C C   . GLY A 1 155 ? 9.844   -3.763  10.788  1.00 92.37 155 A 1 
ATOM 1275 O O   . GLY A 1 155 ? 10.454  -2.890  10.167  1.00 90.56 155 A 1 
ATOM 1276 N N   . ALA A 1 156 ? 10.311  -5.004  10.904  1.00 93.40 156 A 1 
ATOM 1277 C CA  . ALA A 1 156 ? 11.633  -5.412  10.438  1.00 93.67 156 A 1 
ATOM 1278 C C   . ALA A 1 156 ? 11.811  -5.214  8.921   1.00 94.18 156 A 1 
ATOM 1279 O O   . ALA A 1 156 ? 12.878  -4.789  8.487   1.00 93.30 156 A 1 
ATOM 1280 C CB  . ALA A 1 156 ? 11.856  -6.857  10.883  1.00 93.00 156 A 1 
ATOM 1281 N N   . PHE A 1 157 ? 10.762  -5.403  8.118   1.00 92.87 157 A 1 
ATOM 1282 C CA  . PHE A 1 157 ? 10.791  -5.182  6.667   1.00 91.96 157 A 1 
ATOM 1283 C C   . PHE A 1 157 ? 11.143  -3.737  6.303   1.00 92.84 157 A 1 
ATOM 1284 O O   . PHE A 1 157 ? 12.012  -3.505  5.465   1.00 92.56 157 A 1 
ATOM 1285 C CB  . PHE A 1 157 ? 9.440   -5.561  6.053   1.00 90.15 157 A 1 
ATOM 1286 C CG  . PHE A 1 157 ? 9.356   -5.263  4.566   1.00 88.38 157 A 1 
ATOM 1287 C CD1 . PHE A 1 157 ? 8.650   -4.134  4.101   1.00 85.14 157 A 1 
ATOM 1288 C CD2 . PHE A 1 157 ? 10.025  -6.090  3.644   1.00 85.06 157 A 1 
ATOM 1289 C CE1 . PHE A 1 157 ? 8.608   -3.842  2.726   1.00 82.61 157 A 1 
ATOM 1290 C CE2 . PHE A 1 157 ? 9.983   -5.797  2.270   1.00 82.49 157 A 1 
ATOM 1291 C CZ  . PHE A 1 157 ? 9.274   -4.674  1.813   1.00 82.22 157 A 1 
ATOM 1292 N N   . SER A 1 158 ? 10.520  -2.756  6.964   1.00 93.17 158 A 1 
ATOM 1293 C CA  . SER A 1 158 ? 10.776  -1.335  6.717   1.00 93.72 158 A 1 
ATOM 1294 C C   . SER A 1 158 ? 12.227  -0.964  7.019   1.00 93.99 158 A 1 
ATOM 1295 O O   . SER A 1 158 ? 12.889  -0.322  6.206   1.00 93.63 158 A 1 
ATOM 1296 C CB  . SER A 1 158 ? 9.836   -0.480  7.574   1.00 93.75 158 A 1 
ATOM 1297 O OG  . SER A 1 158 ? 8.486   -0.810  7.298   1.00 88.90 158 A 1 
ATOM 1298 N N   . ILE A 1 159 ? 12.752  -1.425  8.159   1.00 94.92 159 A 1 
ATOM 1299 C CA  . ILE A 1 159 ? 14.145  -1.195  8.560   1.00 95.38 159 A 1 
ATOM 1300 C C   . ILE A 1 159 ? 15.101  -1.871  7.575   1.00 95.03 159 A 1 
ATOM 1301 O O   . ILE A 1 159 ? 16.068  -1.254  7.129   1.00 94.39 159 A 1 
ATOM 1302 C CB  . ILE A 1 159 ? 14.387  -1.699  10.000  1.00 95.97 159 A 1 
ATOM 1303 C CG1 . ILE A 1 159 ? 13.497  -0.959  11.022  1.00 95.05 159 A 1 
ATOM 1304 C CG2 . ILE A 1 159 ? 15.872  -1.530  10.380  1.00 94.90 159 A 1 
ATOM 1305 C CD1 . ILE A 1 159 ? 13.413  -1.671  12.378  1.00 91.75 159 A 1 
ATOM 1306 N N   . PHE A 1 160 ? 14.833  -3.119  7.203   1.00 95.14 160 A 1 
ATOM 1307 C CA  . PHE A 1 160 ? 15.636  -3.872  6.246   1.00 94.18 160 A 1 
ATOM 1308 C C   . PHE A 1 160 ? 15.726  -3.149  4.904   1.00 94.09 160 A 1 
ATOM 1309 O O   . PHE A 1 160 ? 16.832  -2.934  4.415   1.00 93.42 160 A 1 
ATOM 1310 C CB  . PHE A 1 160 ? 15.040  -5.268  6.065   1.00 93.45 160 A 1 
ATOM 1311 C CG  . PHE A 1 160 ? 15.667  -6.054  4.930   1.00 91.92 160 A 1 
ATOM 1312 C CD1 . PHE A 1 160 ? 15.005  -6.168  3.692   1.00 88.86 160 A 1 
ATOM 1313 C CD2 . PHE A 1 160 ? 16.922  -6.658  5.106   1.00 89.32 160 A 1 
ATOM 1314 C CE1 . PHE A 1 160 ? 15.590  -6.901  2.648   1.00 87.92 160 A 1 
ATOM 1315 C CE2 . PHE A 1 160 ? 17.505  -7.390  4.060   1.00 87.89 160 A 1 
ATOM 1316 C CZ  . PHE A 1 160 ? 16.841  -7.517  2.831   1.00 87.57 160 A 1 
ATOM 1317 N N   . LEU A 1 161 ? 14.597  -2.738  4.332   1.00 92.63 161 A 1 
ATOM 1318 C CA  . LEU A 1 161 ? 14.525  -2.094  3.022   1.00 91.78 161 A 1 
ATOM 1319 C C   . LEU A 1 161 ? 15.343  -0.796  2.987   1.00 91.93 161 A 1 
ATOM 1320 O O   . LEU A 1 161 ? 16.197  -0.615  2.120   1.00 91.13 161 A 1 
ATOM 1321 C CB  . LEU A 1 161 ? 13.042  -1.839  2.693   1.00 90.71 161 A 1 
ATOM 1322 C CG  . LEU A 1 161 ? 12.801  -1.461  1.225   1.00 86.05 161 A 1 
ATOM 1323 C CD1 . LEU A 1 161 ? 12.907  -2.698  0.336   1.00 82.09 161 A 1 
ATOM 1324 C CD2 . LEU A 1 161 ? 11.410  -0.871  1.045   1.00 81.40 161 A 1 
ATOM 1325 N N   . VAL A 1 162 ? 15.136  0.080   3.975   1.00 92.79 162 A 1 
ATOM 1326 C CA  . VAL A 1 162 ? 15.877  1.349   4.080   1.00 93.27 162 A 1 
ATOM 1327 C C   . VAL A 1 162 ? 17.365  1.096   4.335   1.00 93.06 162 A 1 
ATOM 1328 O O   . VAL A 1 162 ? 18.217  1.735   3.716   1.00 92.39 162 A 1 
ATOM 1329 C CB  . VAL A 1 162 ? 15.271  2.246   5.174   1.00 93.71 162 A 1 
ATOM 1330 C CG1 . VAL A 1 162 ? 16.045  3.556   5.319   1.00 92.73 162 A 1 
ATOM 1331 C CG2 . VAL A 1 162 ? 13.823  2.624   4.847   1.00 92.74 162 A 1 
ATOM 1332 N N   . ARG A 1 163 ? 17.710  0.125   5.191   1.00 94.01 163 A 1 
ATOM 1333 C CA  . ARG A 1 163 ? 19.106  -0.259  5.444   1.00 93.87 163 A 1 
ATOM 1334 C C   . ARG A 1 163 ? 19.787  -0.757  4.174   1.00 93.32 163 A 1 
ATOM 1335 O O   . ARG A 1 163 ? 20.919  -0.354  3.921   1.00 91.85 163 A 1 
ATOM 1336 C CB  . ARG A 1 163 ? 19.177  -1.310  6.558   1.00 94.47 163 A 1 
ATOM 1337 C CG  . ARG A 1 163 ? 20.628  -1.744  6.839   1.00 93.10 163 A 1 
ATOM 1338 C CD  . ARG A 1 163 ? 20.676  -2.844  7.895   1.00 91.90 163 A 1 
ATOM 1339 N NE  . ARG A 1 163 ? 22.034  -3.393  8.048   1.00 88.15 163 A 1 
ATOM 1340 C CZ  . ARG A 1 163 ? 22.599  -4.349  7.319   1.00 86.88 163 A 1 
ATOM 1341 N NH1 . ARG A 1 163 ? 21.979  -4.935  6.332   1.00 79.17 163 A 1 
ATOM 1342 N NH2 . ARG A 1 163 ? 23.807  -4.733  7.585   1.00 77.01 163 A 1 
ATOM 1343 N N   . GLN A 1 164 ? 19.146  -1.625  3.387   1.00 92.67 164 A 1 
ATOM 1344 C CA  . GLN A 1 164 ? 19.737  -2.124  2.138   1.00 91.28 164 A 1 
ATOM 1345 C C   . GLN A 1 164 ? 20.052  -0.984  1.179   1.00 90.91 164 A 1 
ATOM 1346 O O   . GLN A 1 164 ? 21.141  -0.962  0.612   1.00 88.78 164 A 1 
ATOM 1347 C CB  . GLN A 1 164 ? 18.833  -3.151  1.443   1.00 90.28 164 A 1 
ATOM 1348 C CG  . GLN A 1 164 ? 18.744  -4.499  2.168   1.00 81.62 164 A 1 
ATOM 1349 C CD  . GLN A 1 164 ? 20.085  -5.185  2.436   1.00 77.98 164 A 1 
ATOM 1350 O OE1 . GLN A 1 164 ? 21.122  -4.920  1.857   1.00 71.39 164 A 1 
ATOM 1351 N NE2 . GLN A 1 164 ? 20.121  -6.107  3.366   1.00 67.30 164 A 1 
ATOM 1352 N N   . PHE A 1 165 ? 19.167  -0.005  1.077   1.00 90.81 165 A 1 
ATOM 1353 C CA  . PHE A 1 165 ? 19.409  1.183   0.268   1.00 90.14 165 A 1 
ATOM 1354 C C   . PHE A 1 165 ? 20.584  2.016   0.808   1.00 90.89 165 A 1 
ATOM 1355 O O   . PHE A 1 165 ? 21.510  2.327   0.060   1.00 89.95 165 A 1 
ATOM 1356 C CB  . PHE A 1 165 ? 18.119  1.992   0.175   1.00 88.66 165 A 1 
ATOM 1357 C CG  . PHE A 1 165 ? 18.179  3.038   -0.912  1.00 83.81 165 A 1 
ATOM 1358 C CD1 . PHE A 1 165 ? 18.792  4.279   -0.673  1.00 79.61 165 A 1 
ATOM 1359 C CD2 . PHE A 1 165 ? 17.638  2.757   -2.179  1.00 79.88 165 A 1 
ATOM 1360 C CE1 . PHE A 1 165 ? 18.861  5.239   -1.697  1.00 76.42 165 A 1 
ATOM 1361 C CE2 . PHE A 1 165 ? 17.702  3.718   -3.199  1.00 76.20 165 A 1 
ATOM 1362 C CZ  . PHE A 1 165 ? 18.313  4.961   -2.957  1.00 75.75 165 A 1 
ATOM 1363 N N   . LEU A 1 166 ? 20.626  2.295   2.114   1.00 91.49 166 A 1 
ATOM 1364 C CA  . LEU A 1 166 ? 21.743  3.010   2.750   1.00 92.21 166 A 1 
ATOM 1365 C C   . LEU A 1 166 ? 23.093  2.312   2.536   1.00 91.79 166 A 1 
ATOM 1366 O O   . LEU A 1 166 ? 24.117  2.979   2.418   1.00 90.17 166 A 1 
ATOM 1367 C CB  . LEU A 1 166 ? 21.473  3.147   4.258   1.00 93.02 166 A 1 
ATOM 1368 C CG  . LEU A 1 166 ? 20.447  4.225   4.632   1.00 92.73 166 A 1 
ATOM 1369 C CD1 . LEU A 1 166 ? 20.107  4.102   6.116   1.00 90.67 166 A 1 
ATOM 1370 C CD2 . LEU A 1 166 ? 20.999  5.630   4.384   1.00 90.83 166 A 1 
ATOM 1371 N N   . MET A 1 167 ? 23.109  0.986   2.461   1.00 92.22 167 A 1 
ATOM 1372 C CA  . MET A 1 167 ? 24.326  0.211   2.187   1.00 91.48 167 A 1 
ATOM 1373 C C   . MET A 1 167 ? 24.819  0.345   0.736   1.00 90.39 167 A 1 
ATOM 1374 O O   . MET A 1 167 ? 25.980  0.028   0.484   1.00 86.65 167 A 1 
ATOM 1375 C CB  . MET A 1 167 ? 24.094  -1.270  2.539   1.00 91.56 167 A 1 
ATOM 1376 C CG  . MET A 1 167 ? 23.956  -1.526  4.051   1.00 89.19 167 A 1 
ATOM 1377 S SD  . MET A 1 167 ? 25.405  -1.197  5.088   1.00 84.34 167 A 1 
ATOM 1378 C CE  . MET A 1 167 ? 26.600  -2.369  4.394   1.00 73.61 167 A 1 
ATOM 1379 N N   . THR A 1 168 ? 23.989  0.799   -0.211  1.00 90.77 168 A 1 
ATOM 1380 C CA  . THR A 1 168 ? 24.412  1.081   -1.596  1.00 89.26 168 A 1 
ATOM 1381 C C   . THR A 1 168 ? 25.046  2.459   -1.757  1.00 90.13 168 A 1 
ATOM 1382 O O   . THR A 1 168 ? 25.782  2.674   -2.717  1.00 87.90 168 A 1 
ATOM 1383 C CB  . THR A 1 168 ? 23.273  0.930   -2.619  1.00 87.01 168 A 1 
ATOM 1384 O OG1 . THR A 1 168 ? 22.299  1.934   -2.499  1.00 81.14 168 A 1 
ATOM 1385 C CG2 . THR A 1 168 ? 22.562  -0.413  -2.531  1.00 79.58 168 A 1 
ATOM 1386 N N   . THR A 1 169 ? 24.799  3.386   -0.828  1.00 89.73 169 A 1 
ATOM 1387 C CA  . THR A 1 169 ? 25.387  4.731   -0.860  1.00 90.18 169 A 1 
ATOM 1388 C C   . THR A 1 169 ? 26.896  4.655   -0.580  1.00 91.30 169 A 1 
ATOM 1389 O O   . THR A 1 169 ? 27.284  3.984   0.384   1.00 89.82 169 A 1 
ATOM 1390 C CB  . THR A 1 169 ? 24.708  5.644   0.169   1.00 88.84 169 A 1 
ATOM 1391 O OG1 . THR A 1 169 ? 23.310  5.577   0.038   1.00 79.02 169 A 1 
ATOM 1392 C CG2 . THR A 1 169 ? 25.098  7.106   0.002   1.00 78.15 169 A 1 
ATOM 1393 N N   . PRO A 1 170 ? 27.759  5.343   -1.361  1.00 92.70 170 A 1 
ATOM 1394 C CA  . PRO A 1 170 ? 29.202  5.392   -1.110  1.00 92.86 170 A 1 
ATOM 1395 C C   . PRO A 1 170 ? 29.535  5.877   0.309   1.00 93.65 170 A 1 
ATOM 1396 O O   . PRO A 1 170 ? 28.829  6.715   0.871   1.00 92.27 170 A 1 
ATOM 1397 C CB  . PRO A 1 170 ? 29.777  6.312   -2.187  1.00 91.28 170 A 1 
ATOM 1398 C CG  . PRO A 1 170 ? 28.776  6.195   -3.334  1.00 88.84 170 A 1 
ATOM 1399 C CD  . PRO A 1 170 ? 27.448  6.043   -2.598  1.00 91.41 170 A 1 
ATOM 1400 N N   . LYS A 1 171 ? 30.585  5.320   0.926   1.00 91.56 171 A 1 
ATOM 1401 C CA  . LYS A 1 171 ? 31.016  5.718   2.286   1.00 91.37 171 A 1 
ATOM 1402 C C   . LYS A 1 171 ? 31.758  7.052   2.289   1.00 93.02 171 A 1 
ATOM 1403 O O   . LYS A 1 171 ? 31.702  7.773   3.274   1.00 91.02 171 A 1 
ATOM 1404 C CB  . LYS A 1 171 ? 31.899  4.639   2.909   1.00 89.65 171 A 1 
ATOM 1405 C CG  . LYS A 1 171 ? 31.114  3.377   3.270   1.00 83.99 171 A 1 
ATOM 1406 C CD  . LYS A 1 171 ? 32.070  2.392   3.941   1.00 77.30 171 A 1 
ATOM 1407 C CE  . LYS A 1 171 ? 31.347  1.106   4.325   1.00 72.08 171 A 1 
ATOM 1408 N NZ  . LYS A 1 171 ? 32.322  0.132   4.858   1.00 61.95 171 A 1 
ATOM 1409 N N   . GLU A 1 172 ? 32.372  7.382   1.164   1.00 92.36 172 A 1 
ATOM 1410 C CA  . GLU A 1 172 ? 33.127  8.604   0.910   1.00 92.51 172 A 1 
ATOM 1411 C C   . GLU A 1 172 ? 32.267  9.857   1.124   1.00 93.21 172 A 1 
ATOM 1412 O O   . GLU A 1 172 ? 32.761  10.887  1.571   1.00 91.02 172 A 1 
ATOM 1413 C CB  . GLU A 1 172 ? 33.654  8.562   -0.541  1.00 92.15 172 A 1 
ATOM 1414 C CG  . GLU A 1 172 ? 34.581  7.365   -0.884  1.00 87.14 172 A 1 
ATOM 1415 C CD  . GLU A 1 172 ? 33.882  6.009   -1.144  1.00 81.99 172 A 1 
ATOM 1416 O OE1 . GLU A 1 172 ? 34.589  5.004   -1.363  1.00 75.37 172 A 1 
ATOM 1417 O OE2 . GLU A 1 172 ? 32.629  5.930   -1.092  1.00 75.57 172 A 1 
ATOM 1418 N N   . MET A 1 173 ? 30.944  9.765   0.903   1.00 91.43 173 A 1 
ATOM 1419 C CA  . MET A 1 173 ? 30.004  10.855  1.189   1.00 91.15 173 A 1 
ATOM 1420 C C   . MET A 1 173 ? 29.882  11.156  2.687   1.00 92.33 173 A 1 
ATOM 1421 O O   . MET A 1 173 ? 29.647  12.298  3.075   1.00 90.89 173 A 1 
ATOM 1422 C CB  . MET A 1 173 ? 28.605  10.505  0.665   1.00 89.25 173 A 1 
ATOM 1423 C CG  . MET A 1 173 ? 28.528  10.392  -0.860  1.00 84.93 173 A 1 
ATOM 1424 S SD  . MET A 1 173 ? 26.848  10.110  -1.486  1.00 79.42 173 A 1 
ATOM 1425 C CE  . MET A 1 173 ? 26.089  11.714  -1.130  1.00 67.93 173 A 1 
ATOM 1426 N N   . GLU A 1 174 ? 29.979  10.132  3.528   1.00 91.47 174 A 1 
ATOM 1427 C CA  . GLU A 1 174 ? 29.941  10.277  4.982   1.00 91.35 174 A 1 
ATOM 1428 C C   . GLU A 1 174 ? 31.304  10.741  5.514   1.00 92.43 174 A 1 
ATOM 1429 O O   . GLU A 1 174 ? 31.363  11.632  6.358   1.00 90.83 174 A 1 
ATOM 1430 C CB  . GLU A 1 174 ? 29.476  8.936   5.581   1.00 88.41 174 A 1 
ATOM 1431 C CG  . GLU A 1 174 ? 29.328  8.933   7.102   1.00 80.59 174 A 1 
ATOM 1432 C CD  . GLU A 1 174 ? 28.689  7.638   7.632   1.00 81.30 174 A 1 
ATOM 1433 O OE1 . GLU A 1 174 ? 28.113  7.670   8.743   1.00 73.88 174 A 1 
ATOM 1434 O OE2 . GLU A 1 174 ? 28.711  6.600   6.926   1.00 75.39 174 A 1 
ATOM 1435 N N   . GLU A 1 175 ? 32.394  10.185  4.980   1.00 92.43 175 A 1 
ATOM 1436 C CA  . GLU A 1 175 ? 33.764  10.543  5.361   1.00 92.41 175 A 1 
ATOM 1437 C C   . GLU A 1 175 ? 34.092  12.005  5.022   1.00 93.62 175 A 1 
ATOM 1438 O O   . GLU A 1 175 ? 34.614  12.722  5.877   1.00 91.80 175 A 1 
ATOM 1439 C CB  . GLU A 1 175 ? 34.757  9.580   4.685   1.00 91.47 175 A 1 
ATOM 1440 C CG  . GLU A 1 175 ? 34.659  8.162   5.279   1.00 85.41 175 A 1 
ATOM 1441 C CD  . GLU A 1 175 ? 35.540  7.117   4.577   1.00 80.70 175 A 1 
ATOM 1442 O OE1 . GLU A 1 175 ? 35.408  5.922   4.959   1.00 73.86 175 A 1 
ATOM 1443 O OE2 . GLU A 1 175 ? 36.325  7.482   3.683   1.00 75.16 175 A 1 
ATOM 1444 N N   . SER A 1 176 ? 33.711  12.491  3.832   1.00 93.72 176 A 1 
ATOM 1445 C CA  . SER A 1 176 ? 33.867  13.903  3.460   1.00 93.51 176 A 1 
ATOM 1446 C C   . SER A 1 176 ? 33.072  14.829  4.380   1.00 94.06 176 A 1 
ATOM 1447 O O   . SER A 1 176 ? 33.613  15.824  4.859   1.00 92.06 176 A 1 
ATOM 1448 C CB  . SER A 1 176 ? 33.478  14.130  1.996   1.00 93.15 176 A 1 
ATOM 1449 O OG  . SER A 1 176 ? 32.158  13.707  1.730   1.00 82.51 176 A 1 
ATOM 1450 N N   . ALA A 1 177 ? 31.831  14.458  4.727   1.00 92.35 177 A 1 
ATOM 1451 C CA  . ALA A 1 177 ? 31.017  15.245  5.652   1.00 91.72 177 A 1 
ATOM 1452 C C   . ALA A 1 177 ? 31.619  15.316  7.068   1.00 92.80 177 A 1 
ATOM 1453 O O   . ALA A 1 177 ? 31.515  16.350  7.729   1.00 91.69 177 A 1 
ATOM 1454 C CB  . ALA A 1 177 ? 29.606  14.657  5.665   1.00 90.98 177 A 1 
ATOM 1455 N N   . PHE A 1 178 ? 32.268  14.248  7.537   1.00 93.00 178 A 1 
ATOM 1456 C CA  . PHE A 1 178 ? 33.012  14.282  8.802   1.00 92.53 178 A 1 
ATOM 1457 C C   . PHE A 1 178 ? 34.234  15.205  8.740   1.00 93.95 178 A 1 
ATOM 1458 O O   . PHE A 1 178 ? 34.498  15.909  9.716   1.00 91.57 178 A 1 
ATOM 1459 C CB  . PHE A 1 178 ? 33.446  12.869  9.213   1.00 90.29 178 A 1 
ATOM 1460 C CG  . PHE A 1 178 ? 32.373  12.050  9.897   1.00 85.20 178 A 1 
ATOM 1461 C CD1 . PHE A 1 178 ? 31.813  12.505  11.104  1.00 78.16 178 A 1 
ATOM 1462 C CD2 . PHE A 1 178 ? 31.961  10.824  9.348   1.00 79.31 178 A 1 
ATOM 1463 C CE1 . PHE A 1 178 ? 30.817  11.748  11.747  1.00 76.39 178 A 1 
ATOM 1464 C CE2 . PHE A 1 178 ? 30.968  10.066  9.993   1.00 76.41 178 A 1 
ATOM 1465 C CZ  . PHE A 1 178 ? 30.386  10.531  11.186  1.00 76.94 178 A 1 
ATOM 1466 N N   . ILE A 1 179 ? 34.959  15.231  7.607   1.00 93.65 179 A 1 
ATOM 1467 C CA  . ILE A 1 179 ? 36.080  16.157  7.389   1.00 94.35 179 A 1 
ATOM 1468 C C   . ILE A 1 179 ? 35.587  17.610  7.426   1.00 95.01 179 A 1 
ATOM 1469 O O   . ILE A 1 179 ? 36.234  18.461  8.033   1.00 92.70 179 A 1 
ATOM 1470 C CB  . ILE A 1 179 ? 36.819  15.815  6.070   1.00 94.10 179 A 1 
ATOM 1471 C CG1 . ILE A 1 179 ? 37.501  14.432  6.183   1.00 90.95 179 A 1 
ATOM 1472 C CG2 . ILE A 1 179 ? 37.872  16.884  5.723   1.00 89.46 179 A 1 
ATOM 1473 C CD1 . ILE A 1 179 ? 37.963  13.852  4.838   1.00 81.38 179 A 1 
ATOM 1474 N N   . ASP A 1 180 ? 34.395  17.881  6.885   1.00 94.85 180 A 1 
ATOM 1475 C CA  . ASP A 1 180 ? 33.730  19.190  6.940   1.00 94.68 180 A 1 
ATOM 1476 C C   . ASP A 1 180 ? 33.154  19.541  8.333   1.00 94.76 180 A 1 
ATOM 1477 O O   . ASP A 1 180 ? 32.509  20.580  8.514   1.00 90.98 180 A 1 
ATOM 1478 C CB  . ASP A 1 180 ? 32.639  19.251  5.854   1.00 93.89 180 A 1 
ATOM 1479 C CG  . ASP A 1 180 ? 33.168  19.247  4.415   1.00 89.09 180 A 1 
ATOM 1480 O OD1 . ASP A 1 180 ? 34.356  19.573  4.206   1.00 83.08 180 A 1 
ATOM 1481 O OD2 . ASP A 1 180 ? 32.336  18.969  3.518   1.00 83.85 180 A 1 
ATOM 1482 N N   . GLY A 1 181 ? 33.354  18.689  9.344   1.00 93.73 181 A 1 
ATOM 1483 C CA  . GLY A 1 181 ? 32.940  18.926  10.731  1.00 93.55 181 A 1 
ATOM 1484 C C   . GLY A 1 181 ? 31.476  18.582  11.039  1.00 94.22 181 A 1 
ATOM 1485 O O   . GLY A 1 181 ? 30.971  18.955  12.102  1.00 90.84 181 A 1 
ATOM 1486 N N   . ALA A 1 182 ? 30.771  17.874  10.153  1.00 93.07 182 A 1 
ATOM 1487 C CA  . ALA A 1 182 ? 29.395  17.452  10.397  1.00 92.03 182 A 1 
ATOM 1488 C C   . ALA A 1 182 ? 29.331  16.314  11.435  1.00 91.77 182 A 1 
ATOM 1489 O O   . ALA A 1 182 ? 30.089  15.350  11.394  1.00 89.29 182 A 1 
ATOM 1490 C CB  . ALA A 1 182 ? 28.728  17.064  9.073   1.00 91.09 182 A 1 
ATOM 1491 N N   . ASN A 1 183 ? 28.357  16.386  12.352  1.00 93.95 183 A 1 
ATOM 1492 C CA  . ASN A 1 183 ? 28.088  15.300  13.291  1.00 92.94 183 A 1 
ATOM 1493 C C   . ASN A 1 183 ? 27.147  14.234  12.685  1.00 93.45 183 A 1 
ATOM 1494 O O   . ASN A 1 183 ? 26.491  14.460  11.665  1.00 92.17 183 A 1 
ATOM 1495 C CB  . ASN A 1 183 ? 27.614  15.892  14.636  1.00 91.63 183 A 1 
ATOM 1496 C CG  . ASN A 1 183 ? 26.238  16.534  14.601  1.00 86.66 183 A 1 
ATOM 1497 O OD1 . ASN A 1 183 ? 25.319  16.078  13.951  1.00 77.43 183 A 1 
ATOM 1498 N ND2 . ASN A 1 183 ? 26.027  17.583  15.361  1.00 79.87 183 A 1 
ATOM 1499 N N   . TYR A 1 184 ? 27.015  13.081  13.345  1.00 93.67 184 A 1 
ATOM 1500 C CA  . TYR A 1 184 ? 26.167  11.963  12.886  1.00 93.16 184 A 1 
ATOM 1501 C C   . TYR A 1 184 ? 24.709  12.359  12.602  1.00 94.21 184 A 1 
ATOM 1502 O O   . TYR A 1 184 ? 24.110  11.869  11.647  1.00 93.19 184 A 1 
ATOM 1503 C CB  . TYR A 1 184 ? 26.168  10.845  13.939  1.00 91.38 184 A 1 
ATOM 1504 C CG  . TYR A 1 184 ? 27.460  10.064  14.019  1.00 89.22 184 A 1 
ATOM 1505 C CD1 . TYR A 1 184 ? 27.753  9.109   13.024  1.00 83.87 184 A 1 
ATOM 1506 C CD2 . TYR A 1 184 ? 28.360  10.268  15.082  1.00 84.22 184 A 1 
ATOM 1507 C CE1 . TYR A 1 184 ? 28.946  8.367   13.088  1.00 81.86 184 A 1 
ATOM 1508 C CE2 . TYR A 1 184 ? 29.556  9.528   15.147  1.00 81.63 184 A 1 
ATOM 1509 C CZ  . TYR A 1 184 ? 29.851  8.576   14.149  1.00 82.51 184 A 1 
ATOM 1510 O OH  . TYR A 1 184 ? 31.007  7.865   14.204  1.00 79.51 184 A 1 
ATOM 1511 N N   . LEU A 1 185 ? 24.123  13.250  13.424  1.00 92.38 185 A 1 
ATOM 1512 C CA  . LEU A 1 185 ? 22.742  13.697  13.248  1.00 93.05 185 A 1 
ATOM 1513 C C   . LEU A 1 185 ? 22.599  14.598  12.014  1.00 93.88 185 A 1 
ATOM 1514 O O   . LEU A 1 185 ? 21.637  14.468  11.259  1.00 93.11 185 A 1 
ATOM 1515 C CB  . LEU A 1 185 ? 22.273  14.397  14.537  1.00 92.23 185 A 1 
ATOM 1516 C CG  . LEU A 1 185 ? 20.791  14.813  14.522  1.00 84.83 185 A 1 
ATOM 1517 C CD1 . LEU A 1 185 ? 19.855  13.603  14.451  1.00 78.04 185 A 1 
ATOM 1518 C CD2 . LEU A 1 185 ? 20.466  15.601  15.794  1.00 79.17 185 A 1 
ATOM 1519 N N   . GLN A 1 186 ? 23.569  15.487  11.781  1.00 94.06 186 A 1 
ATOM 1520 C CA  . GLN A 1 186 ? 23.614  16.332  10.588  1.00 94.24 186 A 1 
ATOM 1521 C C   . GLN A 1 186 ? 23.773  15.491  9.316   1.00 94.49 186 A 1 
ATOM 1522 O O   . GLN A 1 186 ? 23.047  15.722  8.350   1.00 93.15 186 A 1 
ATOM 1523 C CB  . GLN A 1 186 ? 24.768  17.334  10.704  1.00 94.36 186 A 1 
ATOM 1524 C CG  . GLN A 1 186 ? 24.480  18.464  11.704  1.00 90.57 186 A 1 
ATOM 1525 C CD  . GLN A 1 186 ? 25.725  19.288  12.014  1.00 88.79 186 A 1 
ATOM 1526 O OE1 . GLN A 1 186 ? 26.849  18.853  11.854  1.00 82.31 186 A 1 
ATOM 1527 N NE2 . GLN A 1 186 ? 25.589  20.501  12.496  1.00 80.25 186 A 1 
ATOM 1528 N N   . ILE A 1 187 ? 24.666  14.493  9.330   1.00 94.29 187 A 1 
ATOM 1529 C CA  . ILE A 1 187 ? 24.848  13.551  8.217   1.00 94.17 187 A 1 
ATOM 1530 C C   . ILE A 1 187 ? 23.551  12.786  7.950   1.00 94.62 187 A 1 
ATOM 1531 O O   . ILE A 1 187 ? 23.093  12.719  6.805   1.00 93.72 187 A 1 
ATOM 1532 C CB  . ILE A 1 187 ? 26.029  12.595  8.511   1.00 93.63 187 A 1 
ATOM 1533 C CG1 . ILE A 1 187 ? 27.348  13.397  8.542   1.00 90.91 187 A 1 
ATOM 1534 C CG2 . ILE A 1 187 ? 26.112  11.472  7.465   1.00 90.62 187 A 1 
ATOM 1535 C CD1 . ILE A 1 187 ? 28.544  12.601  9.061   1.00 86.26 187 A 1 
ATOM 1536 N N   . TYR A 1 188 ? 22.920  12.275  9.008   1.00 93.25 188 A 1 
ATOM 1537 C CA  . TYR A 1 188 ? 21.635  11.583  8.889   1.00 93.47 188 A 1 
ATOM 1538 C C   . TYR A 1 188 ? 20.562  12.459  8.234   1.00 94.08 188 A 1 
ATOM 1539 O O   . TYR A 1 188 ? 19.991  12.065  7.218   1.00 93.67 188 A 1 
ATOM 1540 C CB  . TYR A 1 188 ? 21.191  11.079  10.269  1.00 93.60 188 A 1 
ATOM 1541 C CG  . TYR A 1 188 ? 19.766  10.558  10.289  1.00 94.44 188 A 1 
ATOM 1542 C CD1 . TYR A 1 188 ? 18.768  11.257  11.001  1.00 91.77 188 A 1 
ATOM 1543 C CD2 . TYR A 1 188 ? 19.425  9.413   9.551   1.00 92.83 188 A 1 
ATOM 1544 C CE1 . TYR A 1 188 ? 17.436  10.808  10.975  1.00 92.39 188 A 1 
ATOM 1545 C CE2 . TYR A 1 188 ? 18.094  8.962   9.516   1.00 92.66 188 A 1 
ATOM 1546 C CZ  . TYR A 1 188 ? 17.097  9.660   10.230  1.00 93.56 188 A 1 
ATOM 1547 O OH  . TYR A 1 188 ? 15.809  9.235   10.194  1.00 92.23 188 A 1 
ATOM 1548 N N   . ILE A 1 189 ? 20.307  13.663  8.766   1.00 94.71 189 A 1 
ATOM 1549 C CA  . ILE A 1 189 ? 19.201  14.525  8.318   1.00 94.51 189 A 1 
ATOM 1550 C C   . ILE A 1 189 ? 19.482  15.154  6.947   1.00 94.31 189 A 1 
ATOM 1551 O O   . ILE A 1 189 ? 18.582  15.224  6.111   1.00 92.71 189 A 1 
ATOM 1552 C CB  . ILE A 1 189 ? 18.884  15.593  9.393   1.00 94.40 189 A 1 
ATOM 1553 C CG1 . ILE A 1 189 ? 18.337  14.911  10.667  1.00 90.15 189 A 1 
ATOM 1554 C CG2 . ILE A 1 189 ? 17.865  16.636  8.878   1.00 87.93 189 A 1 
ATOM 1555 C CD1 . ILE A 1 189 ? 18.172  15.852  11.868  1.00 81.76 189 A 1 
ATOM 1556 N N   . ARG A 1 190 ? 20.708  15.647  6.714   1.00 95.07 190 A 1 
ATOM 1557 C CA  . ARG A 1 190 ? 21.022  16.450  5.521   1.00 94.44 190 A 1 
ATOM 1558 C C   . ARG A 1 190 ? 21.489  15.620  4.330   1.00 94.44 190 A 1 
ATOM 1559 O O   . ARG A 1 190 ? 21.308  16.067  3.204   1.00 91.71 190 A 1 
ATOM 1560 C CB  . ARG A 1 190 ? 22.061  17.536  5.852   1.00 94.29 190 A 1 
ATOM 1561 C CG  . ARG A 1 190 ? 21.589  18.526  6.928   1.00 90.07 190 A 1 
ATOM 1562 C CD  . ARG A 1 190 ? 22.640  19.620  7.115   1.00 87.67 190 A 1 
ATOM 1563 N NE  . ARG A 1 190 ? 22.215  20.633  8.108   1.00 83.01 190 A 1 
ATOM 1564 C CZ  . ARG A 1 190 ? 22.862  21.751  8.399   1.00 76.32 190 A 1 
ATOM 1565 N NH1 . ARG A 1 190 ? 23.988  22.074  7.820   1.00 70.42 190 A 1 
ATOM 1566 N NH2 . ARG A 1 190 ? 22.385  22.579  9.291   1.00 67.74 190 A 1 
ATOM 1567 N N   . ILE A 1 191 ? 22.078  14.448  4.562   1.00 94.55 191 A 1 
ATOM 1568 C CA  . ILE A 1 191 ? 22.673  13.627  3.502   1.00 94.02 191 A 1 
ATOM 1569 C C   . ILE A 1 191 ? 21.897  12.321  3.337   1.00 93.99 191 A 1 
ATOM 1570 O O   . ILE A 1 191 ? 21.355  12.058  2.266   1.00 92.56 191 A 1 
ATOM 1571 C CB  . ILE A 1 191 ? 24.189  13.406  3.748   1.00 93.54 191 A 1 
ATOM 1572 C CG1 . ILE A 1 191 ? 24.921  14.764  3.916   1.00 90.52 191 A 1 
ATOM 1573 C CG2 . ILE A 1 191 ? 24.801  12.585  2.603   1.00 90.02 191 A 1 
ATOM 1574 C CD1 . ILE A 1 191 ? 26.406  14.633  4.269   1.00 85.61 191 A 1 
ATOM 1575 N N   . MET A 1 192 ? 21.794  11.514  4.393   1.00 94.29 192 A 1 
ATOM 1576 C CA  . MET A 1 192 ? 21.251  10.160  4.276   1.00 93.73 192 A 1 
ATOM 1577 C C   . MET A 1 192 ? 19.735  10.139  4.093   1.00 93.78 192 A 1 
ATOM 1578 O O   . MET A 1 192 ? 19.239  9.407   3.236   1.00 92.37 192 A 1 
ATOM 1579 C CB  . MET A 1 192 ? 21.668  9.316   5.487   1.00 93.05 192 A 1 
ATOM 1580 C CG  . MET A 1 192 ? 23.196  9.185   5.601   1.00 89.22 192 A 1 
ATOM 1581 S SD  . MET A 1 192 ? 23.966  8.261   4.249   1.00 85.51 192 A 1 
ATOM 1582 C CE  . MET A 1 192 ? 25.705  8.560   4.659   1.00 76.04 192 A 1 
ATOM 1583 N N   . LEU A 1 193 ? 18.988  10.945  4.860   1.00 93.22 193 A 1 
ATOM 1584 C CA  . LEU A 1 193 ? 17.526  10.956  4.808   1.00 93.00 193 A 1 
ATOM 1585 C C   . LEU A 1 193 ? 16.968  11.377  3.430   1.00 92.64 193 A 1 
ATOM 1586 O O   . LEU A 1 193 ? 16.074  10.683  2.942   1.00 90.75 193 A 1 
ATOM 1587 C CB  . LEU A 1 193 ? 16.983  11.787  5.991   1.00 92.52 193 A 1 
ATOM 1588 C CG  . LEU A 1 193 ? 15.462  11.729  6.173   1.00 88.53 193 A 1 
ATOM 1589 C CD1 . LEU A 1 193 ? 15.005  10.329  6.596   1.00 83.71 193 A 1 
ATOM 1590 C CD2 . LEU A 1 193 ? 15.036  12.715  7.261   1.00 84.31 193 A 1 
ATOM 1591 N N   . PRO A 1 194 ? 17.494  12.411  2.742   1.00 93.85 194 A 1 
ATOM 1592 C CA  . PRO A 1 194 ? 17.079  12.727  1.370   1.00 92.66 194 A 1 
ATOM 1593 C C   . PRO A 1 194 ? 17.396  11.612  0.360   1.00 91.99 194 A 1 
ATOM 1594 O O   . PRO A 1 194 ? 16.599  11.360  -0.545  1.00 89.80 194 A 1 
ATOM 1595 C CB  . PRO A 1 194 ? 17.805  14.026  1.013   1.00 92.00 194 A 1 
ATOM 1596 C CG  . PRO A 1 194 ? 18.067  14.680  2.368   1.00 91.06 194 A 1 
ATOM 1597 C CD  . PRO A 1 194 ? 18.354  13.472  3.250   1.00 93.19 194 A 1 
ATOM 1598 N N   . LEU A 1 195 ? 18.526  10.910  0.519   1.00 92.03 195 A 1 
ATOM 1599 C CA  . LEU A 1 195 ? 18.927  9.831   -0.392  1.00 90.72 195 A 1 
ATOM 1600 C C   . LEU A 1 195 ? 17.996  8.615   -0.309  1.00 90.07 195 A 1 
ATOM 1601 O O   . LEU A 1 195 ? 17.764  7.952   -1.318  1.00 87.86 195 A 1 
ATOM 1602 C CB  . LEU A 1 195 ? 20.376  9.413   -0.094  1.00 90.13 195 A 1 
ATOM 1603 C CG  . LEU A 1 195 ? 21.440  10.445  -0.512  1.00 87.12 195 A 1 
ATOM 1604 C CD1 . LEU A 1 195 ? 22.804  10.001  0.019   1.00 82.56 195 A 1 
ATOM 1605 C CD2 . LEU A 1 195 ? 21.542  10.585  -2.032  1.00 82.82 195 A 1 
ATOM 1606 N N   . VAL A 1 196 ? 17.419  8.337   0.863   1.00 90.82 196 A 1 
ATOM 1607 C CA  . VAL A 1 196 ? 16.498  7.205   1.055   1.00 90.29 196 A 1 
ATOM 1608 C C   . VAL A 1 196 ? 15.033  7.533   0.747   1.00 89.99 196 A 1 
ATOM 1609 O O   . VAL A 1 196 ? 14.146  6.759   1.102   1.00 88.39 196 A 1 
ATOM 1610 C CB  . VAL A 1 196 ? 16.668  6.530   2.430   1.00 89.86 196 A 1 
ATOM 1611 C CG1 . VAL A 1 196 ? 18.074  5.955   2.587   1.00 84.97 196 A 1 
ATOM 1612 C CG2 . VAL A 1 196 ? 16.374  7.460   3.602   1.00 85.22 196 A 1 
ATOM 1613 N N   . TYR A 1 197 ? 14.756  8.645   0.059   1.00 90.22 197 A 1 
ATOM 1614 C CA  . TYR A 1 197 ? 13.389  9.019   -0.317  1.00 88.78 197 A 1 
ATOM 1615 C C   . TYR A 1 197 ? 12.620  7.924   -1.097  1.00 88.73 197 A 1 
ATOM 1616 O O   . TYR A 1 197 ? 11.463  7.664   -0.743  1.00 86.86 197 A 1 
ATOM 1617 C CB  . TYR A 1 197 ? 13.423  10.359  -1.068  1.00 86.59 197 A 1 
ATOM 1618 C CG  . TYR A 1 197 ? 12.053  10.826  -1.511  1.00 80.69 197 A 1 
ATOM 1619 C CD1 . TYR A 1 197 ? 11.640  10.642  -2.846  1.00 74.64 197 A 1 
ATOM 1620 C CD2 . TYR A 1 197 ? 11.181  11.419  -0.581  1.00 73.58 197 A 1 
ATOM 1621 C CE1 . TYR A 1 197 ? 10.357  11.059  -3.245  1.00 66.66 197 A 1 
ATOM 1622 C CE2 . TYR A 1 197 ? 9.895   11.834  -0.978  1.00 68.42 197 A 1 
ATOM 1623 C CZ  . TYR A 1 197 ? 9.483   11.657  -2.313  1.00 64.49 197 A 1 
ATOM 1624 O OH  . TYR A 1 197 ? 8.242   12.057  -2.701  1.00 63.74 197 A 1 
ATOM 1625 N N   . PRO A 1 198 ? 13.210  7.205   -2.090  1.00 87.91 198 A 1 
ATOM 1626 C CA  . PRO A 1 198 ? 12.498  6.134   -2.797  1.00 86.90 198 A 1 
ATOM 1627 C C   . PRO A 1 198 ? 12.059  4.973   -1.881  1.00 88.49 198 A 1 
ATOM 1628 O O   . PRO A 1 198 ? 10.858  4.679   -1.841  1.00 88.06 198 A 1 
ATOM 1629 C CB  . PRO A 1 198 ? 13.408  5.699   -3.954  1.00 84.98 198 A 1 
ATOM 1630 C CG  . PRO A 1 198 ? 14.339  6.893   -4.159  1.00 82.24 198 A 1 
ATOM 1631 C CD  . PRO A 1 198 ? 14.489  7.457   -2.748  1.00 84.59 198 A 1 
ATOM 1632 N N   . PRO A 1 199 ? 12.940  4.333   -1.071  1.00 89.39 199 A 1 
ATOM 1633 C CA  . PRO A 1 199 ? 12.501  3.296   -0.139  1.00 89.89 199 A 1 
ATOM 1634 C C   . PRO A 1 199 ? 11.562  3.826   0.954   1.00 90.62 199 A 1 
ATOM 1635 O O   . PRO A 1 199 ? 10.676  3.085   1.380   1.00 90.11 199 A 1 
ATOM 1636 C CB  . PRO A 1 199 ? 13.777  2.679   0.446   1.00 89.45 199 A 1 
ATOM 1637 C CG  . PRO A 1 199 ? 14.817  3.782   0.298   1.00 88.18 199 A 1 
ATOM 1638 C CD  . PRO A 1 199 ? 14.395  4.462   -0.999  1.00 90.13 199 A 1 
ATOM 1639 N N   . LEU A 1 200 ? 11.672  5.095   1.384   1.00 91.01 200 A 1 
ATOM 1640 C CA  . LEU A 1 200 ? 10.712  5.705   2.311   1.00 91.69 200 A 1 
ATOM 1641 C C   . LEU A 1 200 ? 9.306   5.767   1.715   1.00 91.81 200 A 1 
ATOM 1642 O O   . LEU A 1 200 ? 8.342   5.417   2.391   1.00 91.11 200 A 1 
ATOM 1643 C CB  . LEU A 1 200 ? 11.162  7.117   2.724   1.00 92.29 200 A 1 
ATOM 1644 C CG  . LEU A 1 200 ? 12.366  7.167   3.679   1.00 91.33 200 A 1 
ATOM 1645 C CD1 . LEU A 1 200 ? 12.679  8.621   4.020   1.00 88.33 200 A 1 
ATOM 1646 C CD2 . LEU A 1 200 ? 12.117  6.413   4.979   1.00 88.21 200 A 1 
ATOM 1647 N N   . THR A 1 201 ? 9.179   6.144   0.443   1.00 89.41 201 A 1 
ATOM 1648 C CA  . THR A 1 201 ? 7.885   6.125   -0.251  1.00 88.19 201 A 1 
ATOM 1649 C C   . THR A 1 201 ? 7.325   4.705   -0.331  1.00 88.48 201 A 1 
ATOM 1650 O O   . THR A 1 201 ? 6.142   4.488   -0.061  1.00 87.48 201 A 1 
ATOM 1651 C CB  . THR A 1 201 ? 8.004   6.734   -1.652  1.00 86.91 201 A 1 
ATOM 1652 O OG1 . THR A 1 201 ? 8.558   8.027   -1.577  1.00 80.91 201 A 1 
ATOM 1653 C CG2 . THR A 1 201 ? 6.638   6.884   -2.313  1.00 79.78 201 A 1 
ATOM 1654 N N   . THR A 1 202 ? 8.170   3.713   -0.611  1.00 89.18 202 A 1 
ATOM 1655 C CA  . THR A 1 202 ? 7.772   2.300   -0.656  1.00 88.41 202 A 1 
ATOM 1656 C C   . THR A 1 202 ? 7.226   1.811   0.686   1.00 89.15 202 A 1 
ATOM 1657 O O   . THR A 1 202 ? 6.127   1.253   0.734   1.00 88.20 202 A 1 
ATOM 1658 C CB  . THR A 1 202 ? 8.956   1.430   -1.105  1.00 87.31 202 A 1 
ATOM 1659 O OG1 . THR A 1 202 ? 9.410   1.869   -2.358  1.00 83.59 202 A 1 
ATOM 1660 C CG2 . THR A 1 202 ? 8.591   -0.038  -1.255  1.00 83.68 202 A 1 
ATOM 1661 N N   . ILE A 1 203 ? 7.943   2.045   1.801   1.00 90.36 203 A 1 
ATOM 1662 C CA  . ILE A 1 203 ? 7.477   1.618   3.130   1.00 90.68 203 A 1 
ATOM 1663 C C   . ILE A 1 203 ? 6.233   2.388   3.585   1.00 90.56 203 A 1 
ATOM 1664 O O   . ILE A 1 203 ? 5.380   1.804   4.243   1.00 89.80 203 A 1 
ATOM 1665 C CB  . ILE A 1 203 ? 8.592   1.664   4.202   1.00 91.06 203 A 1 
ATOM 1666 C CG1 . ILE A 1 203 ? 9.085   3.094   4.491   1.00 88.06 203 A 1 
ATOM 1667 C CG2 . ILE A 1 203 ? 9.737   0.716   3.814   1.00 86.65 203 A 1 
ATOM 1668 C CD1 . ILE A 1 203 ? 10.106  3.206   5.622   1.00 87.29 203 A 1 
ATOM 1669 N N   . ALA A 1 204 ? 6.089   3.658   3.201   1.00 91.41 204 A 1 
ATOM 1670 C CA  . ALA A 1 204 ? 4.895   4.452   3.470   1.00 91.00 204 A 1 
ATOM 1671 C C   . ALA A 1 204 ? 3.662   3.867   2.770   1.00 90.70 204 A 1 
ATOM 1672 O O   . ALA A 1 204 ? 2.630   3.685   3.414   1.00 89.76 204 A 1 
ATOM 1673 C CB  . ALA A 1 204 ? 5.145   5.897   3.036   1.00 91.70 204 A 1 
ATOM 1674 N N   . ILE A 1 205 ? 3.784   3.509   1.487   1.00 88.21 205 A 1 
ATOM 1675 C CA  . ILE A 1 205 ? 2.699   2.885   0.721   1.00 86.39 205 A 1 
ATOM 1676 C C   . ILE A 1 205 ? 2.341   1.517   1.306   1.00 86.43 205 A 1 
ATOM 1677 O O   . ILE A 1 205 ? 1.165   1.248   1.533   1.00 85.88 205 A 1 
ATOM 1678 C CB  . ILE A 1 205 ? 3.051   2.810   -0.784  1.00 85.66 205 A 1 
ATOM 1679 C CG1 . ILE A 1 205 ? 3.072   4.234   -1.382  1.00 82.19 205 A 1 
ATOM 1680 C CG2 . ILE A 1 205 ? 2.038   1.938   -1.549  1.00 80.63 205 A 1 
ATOM 1681 C CD1 . ILE A 1 205 ? 3.669   4.312   -2.792  1.00 75.03 205 A 1 
ATOM 1682 N N   . PHE A 1 206 ? 3.325   0.662   1.623   1.00 89.91 206 A 1 
ATOM 1683 C CA  . PHE A 1 206 ? 3.036   -0.626  2.258   1.00 88.78 206 A 1 
ATOM 1684 C C   . PHE A 1 206 ? 2.368   -0.464  3.622   1.00 89.50 206 A 1 
ATOM 1685 O O   . PHE A 1 206 ? 1.393   -1.162  3.919   1.00 88.58 206 A 1 
ATOM 1686 C CB  . PHE A 1 206 ? 4.315   -1.464  2.388   1.00 87.39 206 A 1 
ATOM 1687 C CG  . PHE A 1 206 ? 4.740   -2.166  1.115   1.00 85.22 206 A 1 
ATOM 1688 C CD1 . PHE A 1 206 ? 3.842   -3.018  0.442   1.00 79.20 206 A 1 
ATOM 1689 C CD2 . PHE A 1 206 ? 6.050   -2.024  0.627   1.00 78.74 206 A 1 
ATOM 1690 C CE1 . PHE A 1 206 ? 4.244   -3.699  -0.718  1.00 76.06 206 A 1 
ATOM 1691 C CE2 . PHE A 1 206 ? 6.451   -2.709  -0.533  1.00 76.59 206 A 1 
ATOM 1692 C CZ  . PHE A 1 206 ? 5.548   -3.542  -1.207  1.00 77.52 206 A 1 
ATOM 1693 N N   . ARG A 1 207 ? 2.831   0.473   4.457   1.00 91.81 207 A 1 
ATOM 1694 C CA  . ARG A 1 207 ? 2.205   0.751   5.755   1.00 92.36 207 A 1 
ATOM 1695 C C   . ARG A 1 207 ? 0.796   1.296   5.591   1.00 92.37 207 A 1 
ATOM 1696 O O   . ARG A 1 207 ? -0.092  0.869   6.332   1.00 91.58 207 A 1 
ATOM 1697 C CB  . ARG A 1 207 ? 3.084   1.688   6.586   1.00 93.27 207 A 1 
ATOM 1698 C CG  . ARG A 1 207 ? 2.478   1.997   7.969   1.00 90.15 207 A 1 
ATOM 1699 C CD  . ARG A 1 207 ? 2.306   0.736   8.833   1.00 88.01 207 A 1 
ATOM 1700 N NE  . ARG A 1 207 ? 1.537   1.004   10.049  1.00 82.49 207 A 1 
ATOM 1701 C CZ  . ARG A 1 207 ? 1.247   0.127   10.995  1.00 76.77 207 A 1 
ATOM 1702 N NH1 . ARG A 1 207 ? 1.706   -1.092  10.986  1.00 68.45 207 A 1 
ATOM 1703 N NH2 . ARG A 1 207 ? 0.469   0.469   11.978  1.00 70.58 207 A 1 
ATOM 1704 N N   . PHE A 1 208 ? 0.573   2.195   4.628   1.00 90.31 208 A 1 
ATOM 1705 C CA  . PHE A 1 208 ? -0.748  2.694   4.269   1.00 89.21 208 A 1 
ATOM 1706 C C   . PHE A 1 208 ? -1.667  1.534   3.891   1.00 88.95 208 A 1 
ATOM 1707 O O   . PHE A 1 208 ? -2.693  1.354   4.538   1.00 88.47 208 A 1 
ATOM 1708 C CB  . PHE A 1 208 ? -0.632  3.733   3.141   1.00 89.50 208 A 1 
ATOM 1709 C CG  . PHE A 1 208 ? -1.973  4.202   2.617   1.00 88.85 208 A 1 
ATOM 1710 C CD1 . PHE A 1 208 ? -2.608  3.506   1.571   1.00 85.44 208 A 1 
ATOM 1711 C CD2 . PHE A 1 208 ? -2.616  5.299   3.213   1.00 86.32 208 A 1 
ATOM 1712 C CE1 . PHE A 1 208 ? -3.891  3.892   1.146   1.00 84.75 208 A 1 
ATOM 1713 C CE2 . PHE A 1 208 ? -3.895  5.686   2.783   1.00 84.90 208 A 1 
ATOM 1714 C CZ  . PHE A 1 208 ? -4.538  4.977   1.756   1.00 85.99 208 A 1 
ATOM 1715 N N   . MET A 1 209 ? -1.271  0.693   2.932   1.00 90.56 209 A 1 
ATOM 1716 C CA  . MET A 1 209 ? -2.067  -0.444  2.459   1.00 88.40 209 A 1 
ATOM 1717 C C   . MET A 1 209 ? -2.400  -1.432  3.579   1.00 87.91 209 A 1 
ATOM 1718 O O   . MET A 1 209 ? -3.547  -1.864  3.691   1.00 85.73 209 A 1 
ATOM 1719 C CB  . MET A 1 209 ? -1.309  -1.175  1.333   1.00 85.79 209 A 1 
ATOM 1720 C CG  . MET A 1 209 ? -1.261  -0.371  0.029   1.00 79.78 209 A 1 
ATOM 1721 S SD  . MET A 1 209 ? -2.870  0.001   -0.716  1.00 71.95 209 A 1 
ATOM 1722 C CE  . MET A 1 209 ? -3.457  -1.658  -1.130  1.00 63.37 209 A 1 
ATOM 1723 N N   . ASN A 1 210 ? -1.425  -1.761  4.437   1.00 91.35 210 A 1 
ATOM 1724 C CA  . ASN A 1 210 ? -1.642  -2.662  5.566   1.00 90.71 210 A 1 
ATOM 1725 C C   . ASN A 1 210 ? -2.614  -2.065  6.588   1.00 91.24 210 A 1 
ATOM 1726 O O   . ASN A 1 210 ? -3.544  -2.742  7.005   1.00 90.38 210 A 1 
ATOM 1727 C CB  . ASN A 1 210 ? -0.289  -3.005  6.214   1.00 89.43 210 A 1 
ATOM 1728 C CG  . ASN A 1 210 ? 0.538   -3.974  5.387   1.00 83.68 210 A 1 
ATOM 1729 O OD1 . ASN A 1 210 ? 0.044   -4.751  4.594   1.00 74.02 210 A 1 
ATOM 1730 N ND2 . ASN A 1 210 ? 1.839   -3.982  5.562   1.00 73.82 210 A 1 
ATOM 1731 N N   . SER A 1 211 ? -2.438  -0.797  6.976   1.00 90.39 211 A 1 
ATOM 1732 C CA  . SER A 1 211 ? -3.301  -0.146  7.974   1.00 91.04 211 A 1 
ATOM 1733 C C   . SER A 1 211 ? -4.707  0.119   7.430   1.00 91.58 211 A 1 
ATOM 1734 O O   . SER A 1 211 ? -5.684  -0.014  8.158   1.00 89.94 211 A 1 
ATOM 1735 C CB  . SER A 1 211 ? -2.694  1.181   8.446   1.00 91.30 211 A 1 
ATOM 1736 O OG  . SER A 1 211 ? -1.353  1.018   8.872   1.00 80.80 211 A 1 
ATOM 1737 N N   . TRP A 1 212 ? -4.817  0.474   6.149   1.00 90.28 212 A 1 
ATOM 1738 C CA  . TRP A 1 212 ? -6.083  0.771   5.482   1.00 88.37 212 A 1 
ATOM 1739 C C   . TRP A 1 212 ? -6.984  -0.457  5.364   1.00 87.13 212 A 1 
ATOM 1740 O O   . TRP A 1 212 ? -8.200  -0.354  5.526   1.00 82.54 212 A 1 
ATOM 1741 C CB  . TRP A 1 212 ? -5.784  1.339   4.093   1.00 87.67 212 A 1 
ATOM 1742 C CG  . TRP A 1 212 ? -6.967  1.948   3.422   1.00 87.50 212 A 1 
ATOM 1743 C CD1 . TRP A 1 212 ? -7.832  1.328   2.588   1.00 82.41 212 A 1 
ATOM 1744 C CD2 . TRP A 1 212 ? -7.454  3.313   3.564   1.00 86.79 212 A 1 
ATOM 1745 N NE1 . TRP A 1 212 ? -8.817  2.214   2.208   1.00 80.37 212 A 1 
ATOM 1746 C CE2 . TRP A 1 212 ? -8.641  3.450   2.785   1.00 83.59 212 A 1 
ATOM 1747 C CE3 . TRP A 1 212 ? -7.019  4.444   4.288   1.00 81.91 212 A 1 
ATOM 1748 C CZ2 . TRP A 1 212 ? -9.367  4.645   2.742   1.00 82.09 212 A 1 
ATOM 1749 C CZ3 . TRP A 1 212 ? -7.736  5.648   4.246   1.00 78.74 212 A 1 
ATOM 1750 C CH2 . TRP A 1 212 ? -8.910  5.753   3.481   1.00 78.65 212 A 1 
ATOM 1751 N N   . ASN A 1 213 ? -6.389  -1.621  5.104   1.00 89.84 213 A 1 
ATOM 1752 C CA  . ASN A 1 213 ? -7.104  -2.888  4.963   1.00 87.95 213 A 1 
ATOM 1753 C C   . ASN A 1 213 ? -7.158  -3.702  6.263   1.00 88.62 213 A 1 
ATOM 1754 O O   . ASN A 1 213 ? -7.727  -4.794  6.265   1.00 86.37 213 A 1 
ATOM 1755 C CB  . ASN A 1 213 ? -6.476  -3.684  3.808   1.00 84.59 213 A 1 
ATOM 1756 C CG  . ASN A 1 213 ? -6.657  -2.991  2.470   1.00 78.22 213 A 1 
ATOM 1757 O OD1 . ASN A 1 213 ? -7.751  -2.871  1.942   1.00 70.71 213 A 1 
ATOM 1758 N ND2 . ASN A 1 213 ? -5.598  -2.502  1.876   1.00 71.14 213 A 1 
ATOM 1759 N N   . ASP A 1 214 ? -6.579  -3.208  7.364   1.00 87.43 214 A 1 
ATOM 1760 C CA  . ASP A 1 214 ? -6.555  -3.949  8.623   1.00 88.41 214 A 1 
ATOM 1761 C C   . ASP A 1 214 ? -7.968  -4.082  9.203   1.00 88.46 214 A 1 
ATOM 1762 O O   . ASP A 1 214 ? -8.647  -3.104  9.524   1.00 86.62 214 A 1 
ATOM 1763 C CB  . ASP A 1 214 ? -5.578  -3.333  9.635   1.00 88.03 214 A 1 
ATOM 1764 C CG  . ASP A 1 214 ? -5.436  -4.188  10.905  1.00 87.44 214 A 1 
ATOM 1765 O OD1 . ASP A 1 214 ? -5.769  -5.398  10.859  1.00 83.21 214 A 1 
ATOM 1766 O OD2 . ASP A 1 214 ? -5.003  -3.635  11.937  1.00 83.74 214 A 1 
ATOM 1767 N N   . PHE A 1 215 ? -8.409  -5.314  9.324   1.00 87.62 215 A 1 
ATOM 1768 C CA  . PHE A 1 215 ? -9.670  -5.713  9.935   1.00 85.81 215 A 1 
ATOM 1769 C C   . PHE A 1 215 ? -9.441  -6.341  11.316  1.00 86.13 215 A 1 
ATOM 1770 O O   . PHE A 1 215 ? -10.202 -6.092  12.245  1.00 83.84 215 A 1 
ATOM 1771 C CB  . PHE A 1 215 ? -10.373 -6.696  8.985   1.00 84.11 215 A 1 
ATOM 1772 C CG  . PHE A 1 215 ? -11.488 -7.488  9.634   1.00 82.58 215 A 1 
ATOM 1773 C CD1 . PHE A 1 215 ? -11.302 -8.851  9.947   1.00 76.52 215 A 1 
ATOM 1774 C CD2 . PHE A 1 215 ? -12.685 -6.846  9.991   1.00 78.80 215 A 1 
ATOM 1775 C CE1 . PHE A 1 215 ? -12.312 -9.563  10.619  1.00 72.56 215 A 1 
ATOM 1776 C CE2 . PHE A 1 215 ? -13.692 -7.559  10.665  1.00 73.52 215 A 1 
ATOM 1777 C CZ  . PHE A 1 215 ? -13.506 -8.914  10.983  1.00 72.71 215 A 1 
ATOM 1778 N N   . MET A 1 216 ? -8.384  -7.150  11.445  1.00 87.72 216 A 1 
ATOM 1779 C CA  . MET A 1 216 ? -8.175  -7.987  12.626  1.00 86.22 216 A 1 
ATOM 1780 C C   . MET A 1 216 ? -7.739  -7.167  13.847  1.00 86.50 216 A 1 
ATOM 1781 O O   . MET A 1 216 ? -8.277  -7.371  14.933  1.00 83.02 216 A 1 
ATOM 1782 C CB  . MET A 1 216 ? -7.149  -9.081  12.284  1.00 83.81 216 A 1 
ATOM 1783 C CG  . MET A 1 216 ? -7.107  -10.181 13.344  1.00 78.04 216 A 1 
ATOM 1784 S SD  . MET A 1 216 ? -8.615  -11.184 13.489  1.00 68.87 216 A 1 
ATOM 1785 C CE  . MET A 1 216 ? -8.502  -12.179 11.984  1.00 59.44 216 A 1 
ATOM 1786 N N   . GLY A 1 217 ? -6.820  -6.213  13.665  1.00 86.02 217 A 1 
ATOM 1787 C CA  . GLY A 1 217 ? -6.399  -5.308  14.738  1.00 84.04 217 A 1 
ATOM 1788 C C   . GLY A 1 217 ? -7.579  -4.529  15.334  1.00 87.26 217 A 1 
ATOM 1789 O O   . GLY A 1 217 ? -7.861  -4.679  16.527  1.00 86.45 217 A 1 
ATOM 1790 N N   . PRO A 1 218 ? -8.345  -3.771  14.527  1.00 86.58 218 A 1 
ATOM 1791 C CA  . PRO A 1 218 ? -9.528  -3.071  15.019  1.00 83.70 218 A 1 
ATOM 1792 C C   . PRO A 1 218 ? -10.585 -3.990  15.637  1.00 85.27 218 A 1 
ATOM 1793 O O   . PRO A 1 218 ? -11.160 -3.619  16.653  1.00 86.36 218 A 1 
ATOM 1794 C CB  . PRO A 1 218 ? -10.084 -2.307  13.820  1.00 83.02 218 A 1 
ATOM 1795 C CG  . PRO A 1 218 ? -8.845  -2.058  12.971  1.00 83.68 218 A 1 
ATOM 1796 C CD  . PRO A 1 218 ? -8.034  -3.330  13.176  1.00 89.10 218 A 1 
ATOM 1797 N N   . LEU A 1 219 ? -10.818 -5.196  15.092  1.00 88.83 219 A 1 
ATOM 1798 C CA  . LEU A 1 219 ? -11.778 -6.159  15.652  1.00 86.14 219 A 1 
ATOM 1799 C C   . LEU A 1 219 ? -11.447 -6.532  17.104  1.00 85.88 219 A 1 
ATOM 1800 O O   . LEU A 1 219 ? -12.348 -6.742  17.906  1.00 85.48 219 A 1 
ATOM 1801 C CB  . LEU A 1 219 ? -11.797 -7.413  14.760  1.00 86.35 219 A 1 
ATOM 1802 C CG  . LEU A 1 219 ? -12.743 -8.533  15.232  1.00 83.49 219 A 1 
ATOM 1803 C CD1 . LEU A 1 219 ? -14.217 -8.120  15.146  1.00 78.66 219 A 1 
ATOM 1804 C CD2 . LEU A 1 219 ? -12.540 -9.781  14.374  1.00 80.10 219 A 1 
ATOM 1805 N N   . ILE A 1 220 ? -10.163 -6.623  17.442  1.00 91.09 220 A 1 
ATOM 1806 C CA  . ILE A 1 220 ? -9.701  -7.100  18.749  1.00 89.01 220 A 1 
ATOM 1807 C C   . ILE A 1 220 ? -9.579  -5.966  19.759  1.00 89.96 220 A 1 
ATOM 1808 O O   . ILE A 1 220 ? -9.882  -6.152  20.935  1.00 88.44 220 A 1 
ATOM 1809 C CB  . ILE A 1 220 ? -8.378  -7.858  18.544  1.00 87.47 220 A 1 
ATOM 1810 C CG1 . ILE A 1 220 ? -8.743  -9.164  17.809  1.00 82.94 220 A 1 
ATOM 1811 C CG2 . ILE A 1 220 ? -7.635  -8.157  19.861  1.00 82.32 220 A 1 
ATOM 1812 C CD1 . ILE A 1 220 ? -7.509  -9.882  17.295  1.00 75.72 220 A 1 
ATOM 1813 N N   . TYR A 1 221 ? -9.134  -4.794  19.300  1.00 90.35 221 A 1 
ATOM 1814 C CA  . TYR A 1 221 ? -8.849  -3.681  20.207  1.00 90.66 221 A 1 
ATOM 1815 C C   . TYR A 1 221 ? -10.015 -2.707  20.381  1.00 91.57 221 A 1 
ATOM 1816 O O   . TYR A 1 221 ? -10.052 -1.999  21.386  1.00 89.03 221 A 1 
ATOM 1817 C CB  . TYR A 1 221 ? -7.584  -2.961  19.734  1.00 89.93 221 A 1 
ATOM 1818 C CG  . TYR A 1 221 ? -6.344  -3.839  19.667  1.00 90.98 221 A 1 
ATOM 1819 C CD1 . TYR A 1 221 ? -5.927  -4.569  20.803  1.00 86.90 221 A 1 
ATOM 1820 C CD2 . TYR A 1 221 ? -5.603  -3.932  18.473  1.00 88.46 221 A 1 
ATOM 1821 C CE1 . TYR A 1 221 ? -4.789  -5.394  20.735  1.00 86.29 221 A 1 
ATOM 1822 C CE2 . TYR A 1 221 ? -4.464  -4.753  18.401  1.00 86.63 221 A 1 
ATOM 1823 C CZ  . TYR A 1 221 ? -4.056  -5.490  19.531  1.00 87.51 221 A 1 
ATOM 1824 O OH  . TYR A 1 221 ? -2.961  -6.291  19.459  1.00 84.72 221 A 1 
ATOM 1825 N N   . ILE A 1 222 ? -10.958 -2.633  19.440  1.00 92.21 222 A 1 
ATOM 1826 C CA  . ILE A 1 222 ? -12.037 -1.638  19.430  1.00 91.96 222 A 1 
ATOM 1827 C C   . ILE A 1 222 ? -13.382 -2.306  19.728  1.00 91.10 222 A 1 
ATOM 1828 O O   . ILE A 1 222 ? -13.873 -3.110  18.943  1.00 89.08 222 A 1 
ATOM 1829 C CB  . ILE A 1 222 ? -12.065 -0.872  18.093  1.00 92.41 222 A 1 
ATOM 1830 C CG1 . ILE A 1 222 ? -10.705 -0.240  17.701  1.00 90.10 222 A 1 
ATOM 1831 C CG2 . ILE A 1 222 ? -13.159 0.207   18.108  1.00 89.80 222 A 1 
ATOM 1832 C CD1 . ILE A 1 222 ? -10.142 0.785   18.689  1.00 83.61 222 A 1 
ATOM 1833 N N   . ASN A 1 223 ? -14.015 -1.895  20.825  1.00 93.99 223 A 1 
ATOM 1834 C CA  . ASN A 1 223 ? -15.339 -2.370  21.241  1.00 92.07 223 A 1 
ATOM 1835 C C   . ASN A 1 223 ? -16.455 -1.381  20.865  1.00 92.30 223 A 1 
ATOM 1836 O O   . ASN A 1 223 ? -17.569 -1.773  20.535  1.00 89.92 223 A 1 
ATOM 1837 C CB  . ASN A 1 223 ? -15.306 -2.615  22.759  1.00 90.36 223 A 1 
ATOM 1838 C CG  . ASN A 1 223 ? -14.311 -3.692  23.156  1.00 85.89 223 A 1 
ATOM 1839 O OD1 . ASN A 1 223 ? -14.193 -4.730  22.535  1.00 76.15 223 A 1 
ATOM 1840 N ND2 . ASN A 1 223 ? -13.565 -3.487  24.210  1.00 77.81 223 A 1 
ATOM 1841 N N   . ASN A 1 224 ? -16.163 -0.078  20.906  1.00 91.56 224 A 1 
ATOM 1842 C CA  . ASN A 1 224 ? -17.142 0.961   20.615  1.00 91.80 224 A 1 
ATOM 1843 C C   . ASN A 1 224 ? -17.324 1.147   19.103  1.00 92.68 224 A 1 
ATOM 1844 O O   . ASN A 1 224 ? -16.394 1.550   18.397  1.00 91.42 224 A 1 
ATOM 1845 C CB  . ASN A 1 224 ? -16.705 2.248   21.330  1.00 91.09 224 A 1 
ATOM 1846 C CG  . ASN A 1 224 ? -17.730 3.362   21.269  1.00 86.26 224 A 1 
ATOM 1847 O OD1 . ASN A 1 224 ? -18.540 3.499   20.366  1.00 77.40 224 A 1 
ATOM 1848 N ND2 . ASN A 1 224 ? -17.715 4.237   22.244  1.00 78.27 224 A 1 
ATOM 1849 N N   . GLN A 1 225 ? -18.557 0.969   18.622  1.00 92.93 225 A 1 
ATOM 1850 C CA  . GLN A 1 225 ? -18.921 1.126   17.209  1.00 92.16 225 A 1 
ATOM 1851 C C   . GLN A 1 225 ? -18.552 2.509   16.642  1.00 93.51 225 A 1 
ATOM 1852 O O   . GLN A 1 225 ? -18.208 2.640   15.471  1.00 92.52 225 A 1 
ATOM 1853 C CB  . GLN A 1 225 ? -20.428 0.871   17.075  1.00 89.76 225 A 1 
ATOM 1854 C CG  . GLN A 1 225 ? -20.871 0.752   15.609  1.00 80.80 225 A 1 
ATOM 1855 C CD  . GLN A 1 225 ? -22.352 0.422   15.461  1.00 77.14 225 A 1 
ATOM 1856 O OE1 . GLN A 1 225 ? -23.124 0.419   16.401  1.00 72.77 225 A 1 
ATOM 1857 N NE2 . GLN A 1 225 ? -22.813 0.136   14.268  1.00 68.35 225 A 1 
ATOM 1858 N N   . ASN A 1 226 ? -18.556 3.548   17.478  1.00 93.16 226 A 1 
ATOM 1859 C CA  . ASN A 1 226 ? -18.148 4.890   17.062  1.00 93.70 226 A 1 
ATOM 1860 C C   . ASN A 1 226 ? -16.670 4.996   16.651  1.00 94.80 226 A 1 
ATOM 1861 O O   . ASN A 1 226 ? -16.300 5.947   15.960  1.00 93.16 226 A 1 
ATOM 1862 C CB  . ASN A 1 226 ? -18.454 5.857   18.212  1.00 93.00 226 A 1 
ATOM 1863 C CG  . ASN A 1 226 ? -19.938 6.126   18.340  1.00 88.30 226 A 1 
ATOM 1864 O OD1 . ASN A 1 226 ? -20.594 6.440   17.364  1.00 76.57 226 A 1 
ATOM 1865 N ND2 . ASN A 1 226 ? -20.487 6.099   19.525  1.00 78.09 226 A 1 
ATOM 1866 N N   . LYS A 1 227 ? -15.835 4.049   17.075  1.00 93.44 227 A 1 
ATOM 1867 C CA  . LYS A 1 227 ? -14.397 3.986   16.788  1.00 94.21 227 A 1 
ATOM 1868 C C   . LYS A 1 227 ? -14.047 2.969   15.699  1.00 94.87 227 A 1 
ATOM 1869 O O   . LYS A 1 227 ? -12.875 2.809   15.391  1.00 93.64 227 A 1 
ATOM 1870 C CB  . LYS A 1 227 ? -13.630 3.689   18.086  1.00 94.31 227 A 1 
ATOM 1871 C CG  . LYS A 1 227 ? -13.786 4.794   19.143  1.00 93.57 227 A 1 
ATOM 1872 C CD  . LYS A 1 227 ? -13.011 4.384   20.400  1.00 91.50 227 A 1 
ATOM 1873 C CE  . LYS A 1 227 ? -13.281 5.331   21.566  1.00 86.85 227 A 1 
ATOM 1874 N NZ  . LYS A 1 227 ? -12.858 4.703   22.837  1.00 79.93 227 A 1 
ATOM 1875 N N   . TYR A 1 228 ? -15.037 2.304   15.105  1.00 94.94 228 A 1 
ATOM 1876 C CA  . TYR A 1 228 ? -14.755 1.337   14.052  1.00 95.12 228 A 1 
ATOM 1877 C C   . TYR A 1 228 ? -14.003 1.983   12.889  1.00 95.56 228 A 1 
ATOM 1878 O O   . TYR A 1 228 ? -14.271 3.119   12.485  1.00 94.75 228 A 1 
ATOM 1879 C CB  . TYR A 1 228 ? -16.037 0.637   13.586  1.00 94.32 228 A 1 
ATOM 1880 C CG  . TYR A 1 228 ? -16.657 -0.354  14.563  1.00 93.47 228 A 1 
ATOM 1881 C CD1 . TYR A 1 228 ? -16.044 -0.673  15.797  1.00 89.55 228 A 1 
ATOM 1882 C CD2 . TYR A 1 228 ? -17.861 -0.994  14.212  1.00 89.69 228 A 1 
ATOM 1883 C CE1 . TYR A 1 228 ? -16.630 -1.606  16.668  1.00 88.57 228 A 1 
ATOM 1884 C CE2 . TYR A 1 228 ? -18.451 -1.935  15.081  1.00 88.54 228 A 1 
ATOM 1885 C CZ  . TYR A 1 228 ? -17.835 -2.241  16.311  1.00 88.80 228 A 1 
ATOM 1886 O OH  . TYR A 1 228 ? -18.399 -3.145  17.151  1.00 86.60 228 A 1 
ATOM 1887 N N   . THR A 1 229 ? -13.035 1.255   12.356  1.00 94.63 229 A 1 
ATOM 1888 C CA  . THR A 1 229 ? -12.416 1.564   11.071  1.00 94.37 229 A 1 
ATOM 1889 C C   . THR A 1 229 ? -13.351 1.150   9.943   1.00 93.66 229 A 1 
ATOM 1890 O O   . THR A 1 229 ? -14.281 0.358   10.138  1.00 91.97 229 A 1 
ATOM 1891 C CB  . THR A 1 229 ? -11.050 0.883   10.912  1.00 94.09 229 A 1 
ATOM 1892 O OG1 . THR A 1 229 ? -11.196 -0.512  11.000  1.00 89.90 229 A 1 
ATOM 1893 C CG2 . THR A 1 229 ? -10.054 1.337   11.973  1.00 88.80 229 A 1 
ATOM 1894 N N   . LEU A 1 230 ? -13.113 1.669   8.746   1.00 92.63 230 A 1 
ATOM 1895 C CA  . LEU A 1 230 ? -13.945 1.389   7.580   1.00 91.17 230 A 1 
ATOM 1896 C C   . LEU A 1 230 ? -13.926 -0.104  7.209   1.00 90.73 230 A 1 
ATOM 1897 O O   . LEU A 1 230 ? -14.976 -0.666  6.916   1.00 89.19 230 A 1 
ATOM 1898 C CB  . LEU A 1 230 ? -13.467 2.289   6.432   1.00 89.67 230 A 1 
ATOM 1899 C CG  . LEU A 1 230 ? -14.361 2.253   5.182   1.00 84.39 230 A 1 
ATOM 1900 C CD1 . LEU A 1 230 ? -15.778 2.754   5.460   1.00 79.45 230 A 1 
ATOM 1901 C CD2 . LEU A 1 230 ? -13.753 3.157   4.115   1.00 78.75 230 A 1 
ATOM 1902 N N   . SER A 1 231 ? -12.755 -0.757  7.287   1.00 92.24 231 A 1 
ATOM 1903 C CA  . SER A 1 231 ? -12.604 -2.199  7.052   1.00 90.95 231 A 1 
ATOM 1904 C C   . SER A 1 231 ? -13.420 -3.034  8.046   1.00 90.60 231 A 1 
ATOM 1905 O O   . SER A 1 231 ? -14.176 -3.917  7.637   1.00 88.57 231 A 1 
ATOM 1906 C CB  . SER A 1 231 ? -11.117 -2.585  7.127   1.00 89.78 231 A 1 
ATOM 1907 O OG  . SER A 1 231 ? -10.569 -2.157  8.359   1.00 74.54 231 A 1 
ATOM 1908 N N   . LEU A 1 232 ? -13.343 -2.715  9.342   1.00 90.85 232 A 1 
ATOM 1909 C CA  . LEU A 1 232 ? -14.120 -3.371  10.394  1.00 90.55 232 A 1 
ATOM 1910 C C   . LEU A 1 232 ? -15.621 -3.112  10.222  1.00 89.90 232 A 1 
ATOM 1911 O O   . LEU A 1 232 ? -16.410 -4.053  10.234  1.00 89.18 232 A 1 
ATOM 1912 C CB  . LEU A 1 232 ? -13.612 -2.889  11.768  1.00 91.47 232 A 1 
ATOM 1913 C CG  . LEU A 1 232 ? -14.406 -3.443  12.969  1.00 90.42 232 A 1 
ATOM 1914 C CD1 . LEU A 1 232 ? -14.367 -4.967  13.035  1.00 85.61 232 A 1 
ATOM 1915 C CD2 . LEU A 1 232 ? -13.841 -2.901  14.273  1.00 86.66 232 A 1 
ATOM 1916 N N   . GLY A 1 233 ? -16.014 -1.851  10.022  1.00 90.98 233 A 1 
ATOM 1917 C CA  . GLY A 1 233 ? -17.407 -1.454  9.849   1.00 89.17 233 A 1 
ATOM 1918 C C   . GLY A 1 233 ? -18.071 -2.150  8.659   1.00 88.85 233 A 1 
ATOM 1919 O O   . GLY A 1 233 ? -19.139 -2.731  8.819   1.00 87.43 233 A 1 
ATOM 1920 N N   . LEU A 1 234 ? -17.411 -2.173  7.486   1.00 89.86 234 A 1 
ATOM 1921 C CA  . LEU A 1 234 ? -17.916 -2.865  6.297   1.00 87.66 234 A 1 
ATOM 1922 C C   . LEU A 1 234 ? -18.035 -4.374  6.512   1.00 86.66 234 A 1 
ATOM 1923 O O   . LEU A 1 234 ? -19.032 -4.974  6.111   1.00 84.85 234 A 1 
ATOM 1924 C CB  . LEU A 1 234 ? -16.990 -2.584  5.098   1.00 86.54 234 A 1 
ATOM 1925 C CG  . LEU A 1 234 ? -17.129 -1.174  4.505   1.00 78.92 234 A 1 
ATOM 1926 C CD1 . LEU A 1 234 ? -16.065 -0.971  3.428   1.00 73.09 234 A 1 
ATOM 1927 C CD2 . LEU A 1 234 ? -18.500 -0.963  3.855   1.00 72.94 234 A 1 
ATOM 1928 N N   . ARG A 1 235 ? -17.052 -4.993  7.167   1.00 88.48 235 A 1 
ATOM 1929 C CA  . ARG A 1 235 ? -17.066 -6.439  7.416   1.00 85.88 235 A 1 
ATOM 1930 C C   . ARG A 1 235 ? -18.189 -6.847  8.369   1.00 85.80 235 A 1 
ATOM 1931 O O   . ARG A 1 235 ? -18.882 -7.825  8.100   1.00 83.79 235 A 1 
ATOM 1932 C CB  . ARG A 1 235 ? -15.691 -6.869  7.940   1.00 84.95 235 A 1 
ATOM 1933 C CG  . ARG A 1 235 ? -15.544 -8.387  8.093   1.00 75.30 235 A 1 
ATOM 1934 C CD  . ARG A 1 235 ? -15.641 -9.113  6.744   1.00 73.13 235 A 1 
ATOM 1935 N NE  . ARG A 1 235 ? -15.389 -10.550 6.903   1.00 67.18 235 A 1 
ATOM 1936 C CZ  . ARG A 1 235 ? -14.451 -11.269 6.301   1.00 57.56 235 A 1 
ATOM 1937 N NH1 . ARG A 1 235 ? -13.607 -10.745 5.462   1.00 53.73 235 A 1 
ATOM 1938 N NH2 . ARG A 1 235 ? -14.346 -12.546 6.548   1.00 52.80 235 A 1 
ATOM 1939 N N   . LEU A 1 236 ? -18.399 -6.099  9.462   1.00 85.32 236 A 1 
ATOM 1940 C CA  . LEU A 1 236 ? -19.487 -6.357  10.409  1.00 83.69 236 A 1 
ATOM 1941 C C   . LEU A 1 236 ? -20.851 -6.071  9.782   1.00 82.96 236 A 1 
ATOM 1942 O O   . LEU A 1 236 ? -21.772 -6.868  9.948   1.00 81.09 236 A 1 
ATOM 1943 C CB  . LEU A 1 236 ? -19.276 -5.520  11.680  1.00 84.93 236 A 1 
ATOM 1944 C CG  . LEU A 1 236 ? -18.077 -5.969  12.537  1.00 81.81 236 A 1 
ATOM 1945 C CD1 . LEU A 1 236 ? -17.950 -5.035  13.730  1.00 76.52 236 A 1 
ATOM 1946 C CD2 . LEU A 1 236 ? -18.224 -7.395  13.076  1.00 76.84 236 A 1 
ATOM 1947 N N   . PHE A 1 237 ? -20.960 -5.002  8.986   1.00 84.46 237 A 1 
ATOM 1948 C CA  . PHE A 1 237 ? -22.169 -4.699  8.233   1.00 81.11 237 A 1 
ATOM 1949 C C   . PHE A 1 237 ? -22.530 -5.828  7.258   1.00 81.11 237 A 1 
ATOM 1950 O O   . PHE A 1 237 ? -23.673 -6.278  7.229   1.00 79.26 237 A 1 
ATOM 1951 C CB  . PHE A 1 237 ? -21.980 -3.356  7.514   1.00 79.32 237 A 1 
ATOM 1952 C CG  . PHE A 1 237 ? -23.252 -2.912  6.832   1.00 74.96 237 A 1 
ATOM 1953 C CD1 . PHE A 1 237 ? -23.440 -3.158  5.460   1.00 70.21 237 A 1 
ATOM 1954 C CD2 . PHE A 1 237 ? -24.296 -2.376  7.607   1.00 68.75 237 A 1 
ATOM 1955 C CE1 . PHE A 1 237 ? -24.694 -2.922  4.882   1.00 65.33 237 A 1 
ATOM 1956 C CE2 . PHE A 1 237 ? -25.548 -2.147  7.029   1.00 65.28 237 A 1 
ATOM 1957 C CZ  . PHE A 1 237 ? -25.755 -2.443  5.672   1.00 64.44 237 A 1 
ATOM 1958 N N   . GLN A 1 238 ? -21.539 -6.366  6.528   1.00 82.54 238 A 1 
ATOM 1959 C CA  . GLN A 1 238 ? -21.727 -7.527  5.654   1.00 79.68 238 A 1 
ATOM 1960 C C   . GLN A 1 238 ? -22.233 -8.757  6.420   1.00 79.06 238 A 1 
ATOM 1961 O O   . GLN A 1 238 ? -23.112 -9.464  5.931   1.00 77.36 238 A 1 
ATOM 1962 C CB  . GLN A 1 238 ? -20.398 -7.844  4.948   1.00 78.26 238 A 1 
ATOM 1963 C CG  . GLN A 1 238 ? -20.535 -9.003  3.949   1.00 68.72 238 A 1 
ATOM 1964 C CD  . GLN A 1 238 ? -19.225 -9.371  3.267   1.00 68.16 238 A 1 
ATOM 1965 O OE1 . GLN A 1 238 ? -18.128 -9.130  3.737   1.00 62.43 238 A 1 
ATOM 1966 N NE2 . GLN A 1 238 ? -19.290 -10.004 2.116   1.00 59.01 238 A 1 
ATOM 1967 N N   . GLN A 1 239 ? -21.692 -9.024  7.609   1.00 82.16 239 A 1 
ATOM 1968 C CA  . GLN A 1 239 ? -22.104 -10.166 8.431   1.00 80.31 239 A 1 
ATOM 1969 C C   . GLN A 1 239 ? -23.532 -10.018 8.976   1.00 78.78 239 A 1 
ATOM 1970 O O   . GLN A 1 239 ? -24.255 -11.007 9.052   1.00 75.45 239 A 1 
ATOM 1971 C CB  . GLN A 1 239 ? -21.121 -10.344 9.592   1.00 81.28 239 A 1 
ATOM 1972 C CG  . GLN A 1 239 ? -19.770 -10.909 9.131   1.00 77.34 239 A 1 
ATOM 1973 C CD  . GLN A 1 239 ? -18.757 -11.012 10.269  1.00 76.27 239 A 1 
ATOM 1974 O OE1 . GLN A 1 239 ? -18.894 -10.452 11.338  1.00 72.42 239 A 1 
ATOM 1975 N NE2 . GLN A 1 239 ? -17.681 -11.745 10.087  1.00 69.12 239 A 1 
ATOM 1976 N N   . GLN A 1 240 ? -23.945 -8.798  9.338   1.00 79.86 240 A 1 
ATOM 1977 C CA  . GLN A 1 240 ? -25.278 -8.520  9.881   1.00 77.06 240 A 1 
ATOM 1978 C C   . GLN A 1 240 ? -26.374 -8.534  8.808   1.00 75.36 240 A 1 
ATOM 1979 O O   . GLN A 1 240 ? -27.464 -9.038  9.049   1.00 70.94 240 A 1 
ATOM 1980 C CB  . GLN A 1 240 ? -25.252 -7.158  10.583  1.00 76.49 240 A 1 
ATOM 1981 C CG  . GLN A 1 240 ? -24.454 -7.193  11.897  1.00 70.82 240 A 1 
ATOM 1982 C CD  . GLN A 1 240 ? -24.277 -5.813  12.519  1.00 69.66 240 A 1 
ATOM 1983 O OE1 . GLN A 1 240 ? -24.715 -4.791  12.022  1.00 65.16 240 A 1 
ATOM 1984 N NE2 . GLN A 1 240 ? -23.614 -5.721  13.649  1.00 61.86 240 A 1 
ATOM 1985 N N   . THR A 1 241 ? -26.085 -7.986  7.624   1.00 75.39 241 A 1 
ATOM 1986 C CA  . THR A 1 241 ? -27.095 -7.759  6.574   1.00 71.50 241 A 1 
ATOM 1987 C C   . THR A 1 241 ? -27.097 -8.854  5.504   1.00 70.13 241 A 1 
ATOM 1988 O O   . THR A 1 241 ? -28.034 -8.957  4.712   1.00 63.62 241 A 1 
ATOM 1989 C CB  . THR A 1 241 ? -26.914 -6.362  5.957   1.00 67.51 241 A 1 
ATOM 1990 O OG1 . THR A 1 241 ? -26.555 -5.414  6.937   1.00 61.36 241 A 1 
ATOM 1991 C CG2 . THR A 1 241 ? -28.209 -5.830  5.357   1.00 60.95 241 A 1 
ATOM 1992 N N   . GLY A 1 242 ? -26.077 -9.705  5.467   1.00 71.35 242 A 1 
ATOM 1993 C CA  . GLY A 1 242 ? -25.944 -10.776 4.480   1.00 70.38 242 A 1 
ATOM 1994 C C   . GLY A 1 242 ? -25.935 -10.236 3.047   1.00 70.50 242 A 1 
ATOM 1995 O O   . GLY A 1 242 ? -25.171 -9.337  2.715   1.00 64.13 242 A 1 
ATOM 1996 N N   . THR A 1 243 ? -26.795 -10.793 2.178   1.00 69.57 243 A 1 
ATOM 1997 C CA  . THR A 1 243 ? -26.898 -10.400 0.760   1.00 67.36 243 A 1 
ATOM 1998 C C   . THR A 1 243 ? -27.968 -9.339  0.483   1.00 68.30 243 A 1 
ATOM 1999 O O   . THR A 1 243 ? -28.129 -8.932  -0.662  1.00 62.68 243 A 1 
ATOM 2000 C CB  . THR A 1 243 ? -27.141 -11.631 -0.129  1.00 62.44 243 A 1 
ATOM 2001 O OG1 . THR A 1 243 ? -28.280 -12.330 0.313   1.00 56.76 243 A 1 
ATOM 2002 C CG2 . THR A 1 243 ? -25.972 -12.616 -0.091  1.00 55.80 243 A 1 
ATOM 2003 N N   . ALA A 1 244 ? -28.701 -8.891  1.507   1.00 69.23 244 A 1 
ATOM 2004 C CA  . ALA A 1 244 ? -29.863 -8.019  1.319   1.00 68.74 244 A 1 
ATOM 2005 C C   . ALA A 1 244 ? -29.498 -6.571  0.935   1.00 72.45 244 A 1 
ATOM 2006 O O   . ALA A 1 244 ? -30.305 -5.898  0.308   1.00 66.37 244 A 1 
ATOM 2007 C CB  . ALA A 1 244 ? -30.708 -8.056  2.597   1.00 61.54 244 A 1 
ATOM 2008 N N   . GLU A 1 245 ? -28.288 -6.104  1.269   1.00 75.39 245 A 1 
ATOM 2009 C CA  . GLU A 1 245 ? -27.819 -4.733  0.992   1.00 76.58 245 A 1 
ATOM 2010 C C   . GLU A 1 245 ? -26.463 -4.719  0.252   1.00 79.37 245 A 1 
ATOM 2011 O O   . GLU A 1 245 ? -25.607 -3.853  0.451   1.00 76.59 245 A 1 
ATOM 2012 C CB  . GLU A 1 245 ? -27.803 -3.920  2.296   1.00 72.85 245 A 1 
ATOM 2013 C CG  . GLU A 1 245 ? -29.204 -3.644  2.889   1.00 67.53 245 A 1 
ATOM 2014 C CD  . GLU A 1 245 ? -30.049 -2.623  2.100   1.00 65.75 245 A 1 
ATOM 2015 O OE1 . GLU A 1 245 ? -31.209 -2.398  2.508   1.00 60.10 245 A 1 
ATOM 2016 O OE2 . GLU A 1 245 ? -29.544 -2.016  1.127   1.00 59.56 245 A 1 
ATOM 2017 N N   . TYR A 1 246 ? -26.244 -5.696  -0.626  1.00 83.61 246 A 1 
ATOM 2018 C CA  . TYR A 1 246 ? -24.981 -5.830  -1.372  1.00 83.73 246 A 1 
ATOM 2019 C C   . TYR A 1 246 ? -24.665 -4.605  -2.235  1.00 85.83 246 A 1 
ATOM 2020 O O   . TYR A 1 246 ? -23.513 -4.188  -2.297  1.00 84.53 246 A 1 
ATOM 2021 C CB  . TYR A 1 246 ? -25.001 -7.091  -2.249  1.00 81.28 246 A 1 
ATOM 2022 C CG  . TYR A 1 246 ? -24.051 -8.172  -1.774  1.00 77.27 246 A 1 
ATOM 2023 C CD1 . TYR A 1 246 ? -22.763 -8.280  -2.329  1.00 71.93 246 A 1 
ATOM 2024 C CD2 . TYR A 1 246 ? -24.458 -9.070  -0.773  1.00 70.99 246 A 1 
ATOM 2025 C CE1 . TYR A 1 246 ? -21.886 -9.289  -1.885  1.00 65.56 246 A 1 
ATOM 2026 C CE2 . TYR A 1 246 ? -23.585 -10.078 -0.323  1.00 66.04 246 A 1 
ATOM 2027 C CZ  . TYR A 1 246 ? -22.298 -10.193 -0.881  1.00 63.94 246 A 1 
ATOM 2028 O OH  . TYR A 1 246 ? -21.462 -11.176 -0.447  1.00 63.02 246 A 1 
ATOM 2029 N N   . GLY A 1 247 ? -25.683 -4.005  -2.875  1.00 84.17 247 A 1 
ATOM 2030 C CA  . GLY A 1 247 ? -25.513 -2.801  -3.696  1.00 84.73 247 A 1 
ATOM 2031 C C   . GLY A 1 247 ? -24.945 -1.635  -2.886  1.00 86.84 247 A 1 
ATOM 2032 O O   . GLY A 1 247 ? -23.967 -1.003  -3.300  1.00 85.70 247 A 1 
ATOM 2033 N N   . MET A 1 248 ? -25.478 -1.404  -1.686  1.00 84.65 248 A 1 
ATOM 2034 C CA  . MET A 1 248 ? -25.004 -0.365  -0.767  1.00 84.80 248 A 1 
ATOM 2035 C C   . MET A 1 248 ? -23.579 -0.644  -0.256  1.00 86.23 248 A 1 
ATOM 2036 O O   . MET A 1 248 ? -22.735 0.251   -0.231  1.00 84.74 248 A 1 
ATOM 2037 C CB  . MET A 1 248 ? -25.993 -0.261  0.400   1.00 82.04 248 A 1 
ATOM 2038 C CG  . MET A 1 248 ? -25.633 0.917   1.306   1.00 75.38 248 A 1 
ATOM 2039 S SD  . MET A 1 248 ? -26.712 1.154   2.726   1.00 73.73 248 A 1 
ATOM 2040 C CE  . MET A 1 248 ? -26.149 -0.206  3.755   1.00 63.94 248 A 1 
ATOM 2041 N N   . MET A 1 249 ? -23.280 -1.896  0.106   1.00 85.39 249 A 1 
ATOM 2042 C CA  . MET A 1 249 ? -21.940 -2.302  0.539   1.00 85.16 249 A 1 
ATOM 2043 C C   . MET A 1 249 ? -20.896 -2.125  -0.575  1.00 86.72 249 A 1 
ATOM 2044 O O   . MET A 1 249 ? -19.786 -1.655  -0.319  1.00 85.80 249 A 1 
ATOM 2045 C CB  . MET A 1 249 ? -22.003 -3.761  1.010   1.00 82.11 249 A 1 
ATOM 2046 C CG  . MET A 1 249 ? -20.676 -4.221  1.617   1.00 75.13 249 A 1 
ATOM 2047 S SD  . MET A 1 249 ? -20.639 -5.966  2.083   1.00 69.53 249 A 1 
ATOM 2048 C CE  . MET A 1 249 ? -20.710 -6.733  0.446   1.00 60.92 249 A 1 
ATOM 2049 N N   . MET A 1 250 ? -21.251 -2.461  -1.826  1.00 87.17 250 A 1 
ATOM 2050 C CA  . MET A 1 250 ? -20.379 -2.234  -2.980  1.00 87.49 250 A 1 
ATOM 2051 C C   . MET A 1 250 ? -20.170 -0.742  -3.239  1.00 89.25 250 A 1 
ATOM 2052 O O   . MET A 1 250 ? -19.039 -0.342  -3.504  1.00 88.78 250 A 1 
ATOM 2053 C CB  . MET A 1 250 ? -20.937 -2.941  -4.222  1.00 85.90 250 A 1 
ATOM 2054 C CG  . MET A 1 250 ? -20.842 -4.467  -4.107  1.00 82.84 250 A 1 
ATOM 2055 S SD  . MET A 1 250 ? -19.160 -5.131  -4.044  1.00 76.70 250 A 1 
ATOM 2056 C CE  . MET A 1 250 ? -19.555 -6.857  -3.675  1.00 66.37 250 A 1 
ATOM 2057 N N   . ALA A 1 251 ? -21.198 0.097   -3.066  1.00 87.80 251 A 1 
ATOM 2058 C CA  . ALA A 1 251 ? -21.061 1.553   -3.150  1.00 88.43 251 A 1 
ATOM 2059 C C   . ALA A 1 251 ? -20.071 2.099   -2.102  1.00 89.17 251 A 1 
ATOM 2060 O O   . ALA A 1 251 ? -19.182 2.883   -2.440  1.00 88.57 251 A 1 
ATOM 2061 C CB  . ALA A 1 251 ? -22.450 2.194   -3.017  1.00 89.26 251 A 1 
ATOM 2062 N N   . ALA A 1 252 ? -20.150 1.626   -0.850  1.00 87.71 252 A 1 
ATOM 2063 C CA  . ALA A 1 252 ? -19.178 1.978   0.188   1.00 86.40 252 A 1 
ATOM 2064 C C   . ALA A 1 252 ? -17.755 1.505   -0.163  1.00 87.54 252 A 1 
ATOM 2065 O O   . ALA A 1 252 ? -16.786 2.238   0.035   1.00 87.04 252 A 1 
ATOM 2066 C CB  . ALA A 1 252 ? -19.648 1.388   1.523   1.00 85.73 252 A 1 
ATOM 2067 N N   . THR A 1 253 ? -17.626 0.310   -0.746  1.00 88.97 253 A 1 
ATOM 2068 C CA  . THR A 1 253 ? -16.333 -0.244  -1.174  1.00 87.92 253 A 1 
ATOM 2069 C C   . THR A 1 253 ? -15.720 0.552   -2.331  1.00 89.17 253 A 1 
ATOM 2070 O O   . THR A 1 253 ? -14.526 0.835   -2.300  1.00 88.03 253 A 1 
ATOM 2071 C CB  . THR A 1 253 ? -16.463 -1.725  -1.547  1.00 86.63 253 A 1 
ATOM 2072 O OG1 . THR A 1 253 ? -17.076 -2.453  -0.510  1.00 80.55 253 A 1 
ATOM 2073 C CG2 . THR A 1 253 ? -15.096 -2.373  -1.764  1.00 79.16 253 A 1 
ATOM 2074 N N   . VAL A 1 254 ? -16.516 0.993   -3.320  1.00 88.88 254 A 1 
ATOM 2075 C CA  . VAL A 1 254 ? -16.049 1.901   -4.393  1.00 89.15 254 A 1 
ATOM 2076 C C   . VAL A 1 254 ? -15.420 3.152   -3.788  1.00 89.41 254 A 1 
ATOM 2077 O O   . VAL A 1 254 ? -14.303 3.521   -4.150  1.00 88.37 254 A 1 
ATOM 2078 C CB  . VAL A 1 254 ? -17.188 2.319   -5.348  1.00 89.99 254 A 1 
ATOM 2079 C CG1 . VAL A 1 254 ? -16.757 3.410   -6.345  1.00 86.13 254 A 1 
ATOM 2080 C CG2 . VAL A 1 254 ? -17.706 1.163   -6.193  1.00 85.75 254 A 1 
ATOM 2081 N N   . LEU A 1 255 ? -16.111 3.788   -2.836  1.00 88.47 255 A 1 
ATOM 2082 C CA  . LEU A 1 255 ? -15.610 4.999   -2.185  1.00 86.78 255 A 1 
ATOM 2083 C C   . LEU A 1 255 ? -14.368 4.731   -1.326  1.00 86.99 255 A 1 
ATOM 2084 O O   . LEU A 1 255 ? -13.480 5.579   -1.269  1.00 85.28 255 A 1 
ATOM 2085 C CB  . LEU A 1 255 ? -16.729 5.642   -1.355  1.00 86.00 255 A 1 
ATOM 2086 C CG  . LEU A 1 255 ? -17.918 6.173   -2.174  1.00 83.34 255 A 1 
ATOM 2087 C CD1 . LEU A 1 255 ? -18.939 6.787   -1.224  1.00 77.29 255 A 1 
ATOM 2088 C CD2 . LEU A 1 255 ? -17.517 7.253   -3.180  1.00 75.70 255 A 1 
ATOM 2089 N N   . MET A 1 256 ? -14.263 3.553   -0.703  1.00 86.48 256 A 1 
ATOM 2090 C CA  . MET A 1 256 ? -13.079 3.142   0.065   1.00 84.74 256 A 1 
ATOM 2091 C C   . MET A 1 256 ? -11.825 2.993   -0.809  1.00 85.29 256 A 1 
ATOM 2092 O O   . MET A 1 256 ? -10.715 3.245   -0.337  1.00 83.52 256 A 1 
ATOM 2093 C CB  . MET A 1 256 ? -13.390 1.825   0.792   1.00 82.73 256 A 1 
ATOM 2094 C CG  . MET A 1 256 ? -12.231 1.332   1.660   1.00 75.18 256 A 1 
ATOM 2095 S SD  . MET A 1 256 ? -12.584 -0.208  2.533   1.00 71.00 256 A 1 
ATOM 2096 C CE  . MET A 1 256 ? -10.965 -0.519  3.287   1.00 62.40 256 A 1 
ATOM 2097 N N   . VAL A 1 257 ? -11.979 2.597   -2.086  1.00 88.53 257 A 1 
ATOM 2098 C CA  . VAL A 1 257 ? -10.857 2.401   -3.019  1.00 87.66 257 A 1 
ATOM 2099 C C   . VAL A 1 257 ? -10.306 3.733   -3.551  1.00 87.92 257 A 1 
ATOM 2100 O O   . VAL A 1 257 ? -9.123  3.813   -3.891  1.00 86.70 257 A 1 
ATOM 2101 C CB  . VAL A 1 257 ? -11.282 1.438   -4.145  1.00 86.97 257 A 1 
ATOM 2102 C CG1 . VAL A 1 257 ? -10.252 1.305   -5.270  1.00 81.39 257 A 1 
ATOM 2103 C CG2 . VAL A 1 257 ? -11.495 0.020   -3.597  1.00 81.01 257 A 1 
ATOM 2104 N N   . LEU A 1 258 ? -11.106 4.802   -3.590  1.00 86.42 258 A 1 
ATOM 2105 C CA  . LEU A 1 258 ? -10.683 6.096   -4.143  1.00 85.12 258 A 1 
ATOM 2106 C C   . LEU A 1 258 ? -9.420  6.680   -3.476  1.00 85.80 258 A 1 
ATOM 2107 O O   . LEU A 1 258 ? -8.487  7.018   -4.213  1.00 84.42 258 A 1 
ATOM 2108 C CB  . LEU A 1 258 ? -11.837 7.117   -4.118  1.00 84.06 258 A 1 
ATOM 2109 C CG  . LEU A 1 258 ? -13.017 6.802   -5.048  1.00 78.52 258 A 1 
ATOM 2110 C CD1 . LEU A 1 258 ? -14.110 7.849   -4.836  1.00 72.63 258 A 1 
ATOM 2111 C CD2 . LEU A 1 258 ? -12.608 6.836   -6.525  1.00 70.59 258 A 1 
ATOM 2112 N N   . PRO A 1 259 ? -9.308  6.767   -2.137  1.00 84.14 259 A 1 
ATOM 2113 C CA  . PRO A 1 259 ? -8.082  7.240   -1.495  1.00 81.71 259 A 1 
ATOM 2114 C C   . PRO A 1 259 ? -6.864  6.381   -1.835  1.00 82.55 259 A 1 
ATOM 2115 O O   . PRO A 1 259 ? -5.792  6.918   -2.091  1.00 81.06 259 A 1 
ATOM 2116 C CB  . PRO A 1 259 ? -8.363  7.233   0.007   1.00 80.77 259 A 1 
ATOM 2117 C CG  . PRO A 1 259 ? -9.883  7.363   0.082   1.00 77.80 259 A 1 
ATOM 2118 C CD  . PRO A 1 259 ? -10.339 6.562   -1.131  1.00 79.17 259 A 1 
ATOM 2119 N N   . VAL A 1 260 ? -7.028  5.058   -1.922  1.00 84.50 260 A 1 
ATOM 2120 C CA  . VAL A 1 260 ? -5.944  4.131   -2.277  1.00 82.46 260 A 1 
ATOM 2121 C C   . VAL A 1 260 ? -5.398  4.441   -3.669  1.00 83.82 260 A 1 
ATOM 2122 O O   . VAL A 1 260 ? -4.183  4.547   -3.845  1.00 82.87 260 A 1 
ATOM 2123 C CB  . VAL A 1 260 ? -6.420  2.666   -2.206  1.00 81.55 260 A 1 
ATOM 2124 C CG1 . VAL A 1 260 ? -5.297  1.687   -2.560  1.00 78.27 260 A 1 
ATOM 2125 C CG2 . VAL A 1 260 ? -6.948  2.310   -0.816  1.00 78.13 260 A 1 
ATOM 2126 N N   . ILE A 1 261 ? -6.290  4.638   -4.652  1.00 85.47 261 A 1 
ATOM 2127 C CA  . ILE A 1 261 ? -5.914  5.001   -6.024  1.00 85.05 261 A 1 
ATOM 2128 C C   . ILE A 1 261 ? -5.179  6.348   -6.039  1.00 85.61 261 A 1 
ATOM 2129 O O   . ILE A 1 261 ? -4.124  6.460   -6.663  1.00 84.59 261 A 1 
ATOM 2130 C CB  . ILE A 1 261 ? -7.166  5.013   -6.934  1.00 85.31 261 A 1 
ATOM 2131 C CG1 . ILE A 1 261 ? -7.707  3.575   -7.111  1.00 82.65 261 A 1 
ATOM 2132 C CG2 . ILE A 1 261 ? -6.861  5.633   -8.308  1.00 81.70 261 A 1 
ATOM 2133 C CD1 . ILE A 1 261 ? -9.053  3.499   -7.840  1.00 77.04 261 A 1 
ATOM 2134 N N   . LEU A 1 262 ? -5.691  7.355   -5.322  1.00 85.98 262 A 1 
ATOM 2135 C CA  . LEU A 1 262 ? -5.073  8.683   -5.257  1.00 84.53 262 A 1 
ATOM 2136 C C   . LEU A 1 262 ? -3.662  8.630   -4.654  1.00 84.77 262 A 1 
ATOM 2137 O O   . LEU A 1 262 ? -2.721  9.144   -5.259  1.00 83.50 262 A 1 
ATOM 2138 C CB  . LEU A 1 262 ? -5.973  9.636   -4.452  1.00 84.27 262 A 1 
ATOM 2139 C CG  . LEU A 1 262 ? -7.281  10.032  -5.158  1.00 76.64 262 A 1 
ATOM 2140 C CD1 . LEU A 1 262 ? -8.161  10.816  -4.183  1.00 70.71 262 A 1 
ATOM 2141 C CD2 . LEU A 1 262 ? -7.037  10.904  -6.387  1.00 69.11 262 A 1 
ATOM 2142 N N   . PHE A 1 263 ? -3.487  7.970   -3.507  1.00 83.22 263 A 1 
ATOM 2143 C CA  . PHE A 1 263 ? -2.172  7.828   -2.874  1.00 79.65 263 A 1 
ATOM 2144 C C   . PHE A 1 263 ? -1.195  7.041   -3.743  1.00 79.82 263 A 1 
ATOM 2145 O O   . PHE A 1 263 ? -0.025  7.415   -3.848  1.00 77.52 263 A 1 
ATOM 2146 C CB  . PHE A 1 263 ? -2.312  7.174   -1.491  1.00 77.87 263 A 1 
ATOM 2147 C CG  . PHE A 1 263 ? -2.734  8.139   -0.400  1.00 74.85 263 A 1 
ATOM 2148 C CD1 . PHE A 1 263 ? -1.867  9.178   -0.015  1.00 68.87 263 A 1 
ATOM 2149 C CD2 . PHE A 1 263 ? -3.978  8.007   0.237   1.00 67.86 263 A 1 
ATOM 2150 C CE1 . PHE A 1 263 ? -2.251  10.088  0.983   1.00 62.29 263 A 1 
ATOM 2151 C CE2 . PHE A 1 263 ? -4.364  8.917   1.235   1.00 63.72 263 A 1 
ATOM 2152 C CZ  . PHE A 1 263 ? -3.503  9.961   1.605   1.00 63.97 263 A 1 
ATOM 2153 N N   . PHE A 1 264 ? -1.658  5.996   -4.426  1.00 82.15 264 A 1 
ATOM 2154 C CA  . PHE A 1 264 ? -0.820  5.246   -5.355  1.00 79.82 264 A 1 
ATOM 2155 C C   . PHE A 1 264 ? -0.376  6.112   -6.538  1.00 80.51 264 A 1 
ATOM 2156 O O   . PHE A 1 264 ? 0.808   6.123   -6.858  1.00 79.70 264 A 1 
ATOM 2157 C CB  . PHE A 1 264 ? -1.546  3.984   -5.823  1.00 77.87 264 A 1 
ATOM 2158 C CG  . PHE A 1 264 ? -0.665  3.116   -6.695  1.00 72.72 264 A 1 
ATOM 2159 C CD1 . PHE A 1 264 ? -0.739  3.208   -8.098  1.00 67.22 264 A 1 
ATOM 2160 C CD2 . PHE A 1 264 ? 0.273   2.250   -6.103  1.00 66.16 264 A 1 
ATOM 2161 C CE1 . PHE A 1 264 ? 0.113   2.434   -8.903  1.00 59.70 264 A 1 
ATOM 2162 C CE2 . PHE A 1 264 ? 1.127   1.476   -6.908  1.00 61.29 264 A 1 
ATOM 2163 C CZ  . PHE A 1 264 ? 1.047   1.567   -8.309  1.00 61.34 264 A 1 
ATOM 2164 N N   . PHE A 1 265 ? -1.273  6.893   -7.154  1.00 85.01 265 A 1 
ATOM 2165 C CA  . PHE A 1 265 ? -0.908  7.792   -8.255  1.00 83.78 265 A 1 
ATOM 2166 C C   . PHE A 1 265 ? 0.114   8.856   -7.848  1.00 83.61 265 A 1 
ATOM 2167 O O   . PHE A 1 265 ? 1.018   9.157   -8.631  1.00 81.88 265 A 1 
ATOM 2168 C CB  . PHE A 1 265 ? -2.157  8.462   -8.847  1.00 84.06 265 A 1 
ATOM 2169 C CG  . PHE A 1 265 ? -2.862  7.636   -9.903  1.00 81.65 265 A 1 
ATOM 2170 C CD1 . PHE A 1 265 ? -2.167  7.225   -11.058 1.00 75.43 265 A 1 
ATOM 2171 C CD2 . PHE A 1 265 ? -4.221  7.309   -9.762  1.00 74.52 265 A 1 
ATOM 2172 C CE1 . PHE A 1 265 ? -2.819  6.473   -12.048 1.00 70.27 265 A 1 
ATOM 2173 C CE2 . PHE A 1 265 ? -4.874  6.557   -10.753 1.00 71.29 265 A 1 
ATOM 2174 C CZ  . PHE A 1 265 ? -4.174  6.133   -11.896 1.00 70.79 265 A 1 
ATOM 2175 N N   . LEU A 1 266 ? 0.011   9.389   -6.632  1.00 83.05 266 A 1 
ATOM 2176 C CA  . LEU A 1 266 ? 0.981   10.353  -6.110  1.00 80.45 266 A 1 
ATOM 2177 C C   . LEU A 1 266 ? 2.361   9.720   -5.888  1.00 79.81 266 A 1 
ATOM 2178 O O   . LEU A 1 266 ? 3.379   10.353  -6.167  1.00 76.79 266 A 1 
ATOM 2179 C CB  . LEU A 1 266 ? 0.427   10.966  -4.811  1.00 80.95 266 A 1 
ATOM 2180 C CG  . LEU A 1 266 ? -0.803  11.874  -5.000  1.00 76.07 266 A 1 
ATOM 2181 C CD1 . LEU A 1 266 ? -1.373  12.254  -3.634  1.00 71.25 266 A 1 
ATOM 2182 C CD2 . LEU A 1 266 ? -0.471  13.156  -5.759  1.00 69.38 266 A 1 
ATOM 2183 N N   . GLY A 1 267 ? 2.413   8.466   -5.424  1.00 80.82 267 A 1 
ATOM 2184 C CA  . GLY A 1 267 ? 3.659   7.781   -5.061  1.00 77.17 267 A 1 
ATOM 2185 C C   . GLY A 1 267 ? 4.211   6.798   -6.094  1.00 77.59 267 A 1 
ATOM 2186 O O   . GLY A 1 267 ? 5.285   6.241   -5.876  1.00 74.68 267 A 1 
ATOM 2187 N N   . GLN A 1 268 ? 3.526   6.550   -7.226  1.00 80.29 268 A 1 
ATOM 2188 C CA  . GLN A 1 268 ? 3.824   5.421   -8.123  1.00 77.97 268 A 1 
ATOM 2189 C C   . GLN A 1 268 ? 5.259   5.409   -8.660  1.00 77.33 268 A 1 
ATOM 2190 O O   . GLN A 1 268 ? 5.881   4.353   -8.738  1.00 75.39 268 A 1 
ATOM 2191 C CB  . GLN A 1 268 ? 2.819   5.372   -9.295  1.00 75.47 268 A 1 
ATOM 2192 C CG  . GLN A 1 268 ? 2.882   6.595   -10.217 1.00 68.89 268 A 1 
ATOM 2193 C CD  . GLN A 1 268 ? 1.849   6.610   -11.336 1.00 68.56 268 A 1 
ATOM 2194 O OE1 . GLN A 1 268 ? 1.386   5.593   -11.815 1.00 61.82 268 A 1 
ATOM 2195 N NE2 . GLN A 1 268 ? 1.484   7.774   -11.826 1.00 57.78 268 A 1 
ATOM 2196 N N   . LYS A 1 269 ? 5.806   6.584   -9.014  1.00 81.52 269 A 1 
ATOM 2197 C CA  . LYS A 1 269 ? 7.161   6.698   -9.568  1.00 78.38 269 A 1 
ATOM 2198 C C   . LYS A 1 269 ? 8.201   6.248   -8.543  1.00 77.09 269 A 1 
ATOM 2199 O O   . LYS A 1 269 ? 9.030   5.392   -8.834  1.00 73.99 269 A 1 
ATOM 2200 C CB  . LYS A 1 269 ? 7.407   8.137   -10.048 1.00 77.57 269 A 1 
ATOM 2201 C CG  . LYS A 1 269 ? 8.807   8.288   -10.669 1.00 71.64 269 A 1 
ATOM 2202 C CD  . LYS A 1 269 ? 9.104   9.736   -11.061 1.00 69.77 269 A 1 
ATOM 2203 C CE  . LYS A 1 269 ? 10.562  9.821   -11.531 1.00 62.29 269 A 1 
ATOM 2204 N NZ  . LYS A 1 269 ? 10.985  11.224  -11.782 1.00 55.52 269 A 1 
ATOM 2205 N N   . GLN A 1 270 ? 8.114   6.799   -7.336  1.00 78.66 270 A 1 
ATOM 2206 C CA  . GLN A 1 270 ? 9.043   6.524   -6.242  1.00 74.86 270 A 1 
ATOM 2207 C C   . GLN A 1 270 ? 8.856   5.107   -5.696  1.00 74.23 270 A 1 
ATOM 2208 O O   . GLN A 1 270 ? 9.831   4.460   -5.325  1.00 70.82 270 A 1 
ATOM 2209 C CB  . GLN A 1 270 ? 8.836   7.548   -5.120  1.00 74.07 270 A 1 
ATOM 2210 C CG  . GLN A 1 270 ? 9.150   8.998   -5.512  1.00 70.39 270 A 1 
ATOM 2211 C CD  . GLN A 1 270 ? 8.045   9.717   -6.279  1.00 66.50 270 A 1 
ATOM 2212 O OE1 . GLN A 1 270 ? 6.963   9.219   -6.545  1.00 62.10 270 A 1 
ATOM 2213 N NE2 . GLN A 1 270 ? 8.273   10.945  -6.697  1.00 59.07 270 A 1 
ATOM 2214 N N   . PHE A 1 271 ? 7.617   4.598   -5.705  1.00 75.19 271 A 1 
ATOM 2215 C CA  . PHE A 1 271 ? 7.323   3.214   -5.355  1.00 72.91 271 A 1 
ATOM 2216 C C   . PHE A 1 271 ? 8.030   2.239   -6.301  1.00 73.20 271 A 1 
ATOM 2217 O O   . PHE A 1 271 ? 8.749   1.353   -5.843  1.00 71.76 271 A 1 
ATOM 2218 C CB  . PHE A 1 271 ? 5.807   2.997   -5.372  1.00 71.43 271 A 1 
ATOM 2219 C CG  . PHE A 1 271 ? 5.414   1.562   -5.087  1.00 68.19 271 A 1 
ATOM 2220 C CD1 . PHE A 1 271 ? 5.092   0.685   -6.139  1.00 64.97 271 A 1 
ATOM 2221 C CD2 . PHE A 1 271 ? 5.405   1.093   -3.764  1.00 63.77 271 A 1 
ATOM 2222 C CE1 . PHE A 1 271 ? 4.756   -0.652  -5.866  1.00 59.68 271 A 1 
ATOM 2223 C CE2 . PHE A 1 271 ? 5.068   -0.244  -3.491  1.00 60.26 271 A 1 
ATOM 2224 C CZ  . PHE A 1 271 ? 4.741   -1.117  -4.540  1.00 61.20 271 A 1 
ATOM 2225 N N   . ILE A 1 272 ? 7.870   2.426   -7.619  1.00 77.36 272 A 1 
ATOM 2226 C CA  . ILE A 1 272 ? 8.530   1.581   -8.624  1.00 75.95 272 A 1 
ATOM 2227 C C   . ILE A 1 272 ? 10.051  1.690   -8.487  1.00 75.08 272 A 1 
ATOM 2228 O O   . ILE A 1 272 ? 10.734  0.670   -8.459  1.00 72.79 272 A 1 
ATOM 2229 C CB  . ILE A 1 272 ? 8.045   1.943   -10.045 1.00 75.70 272 A 1 
ATOM 2230 C CG1 . ILE A 1 272 ? 6.553   1.566   -10.212 1.00 72.21 272 A 1 
ATOM 2231 C CG2 . ILE A 1 272 ? 8.885   1.229   -11.122 1.00 71.51 272 A 1 
ATOM 2232 C CD1 . ILE A 1 272 ? 5.893   2.199   -11.443 1.00 65.41 272 A 1 
ATOM 2233 N N   . GLU A 1 273 ? 10.582  2.906   -8.347  1.00 74.91 273 A 1 
ATOM 2234 C CA  . GLU A 1 273 ? 12.015  3.141   -8.159  1.00 72.06 273 A 1 
ATOM 2235 C C   . GLU A 1 273 ? 12.547  2.440   -6.902  1.00 70.75 273 A 1 
ATOM 2236 O O   . GLU A 1 273 ? 13.529  1.701   -6.978  1.00 66.51 273 A 1 
ATOM 2237 C CB  . GLU A 1 273 ? 12.249  4.659   -8.125  1.00 70.35 273 A 1 
ATOM 2238 C CG  . GLU A 1 273 ? 13.734  5.044   -8.101  1.00 64.70 273 A 1 
ATOM 2239 C CD  . GLU A 1 273 ? 13.955  6.569   -8.155  1.00 62.74 273 A 1 
ATOM 2240 O OE1 . GLU A 1 273 ? 15.140  6.973   -8.136  1.00 56.89 273 A 1 
ATOM 2241 O OE2 . GLU A 1 273 ? 12.959  7.330   -8.231  1.00 57.39 273 A 1 
ATOM 2242 N N   . GLY A 1 274 ? 11.867  2.585   -5.768  1.00 71.50 274 A 1 
ATOM 2243 C CA  . GLY A 1 274 ? 12.247  1.940   -4.511  1.00 67.05 274 A 1 
ATOM 2244 C C   . GLY A 1 274 ? 12.227  0.416   -4.594  1.00 66.59 274 A 1 
ATOM 2245 O O   . GLY A 1 274 ? 13.188  -0.234  -4.185  1.00 64.71 274 A 1 
ATOM 2246 N N   . VAL A 1 275 ? 11.175  -0.172  -5.181  1.00 72.39 275 A 1 
ATOM 2247 C CA  . VAL A 1 275 ? 11.068  -1.631  -5.353  1.00 69.63 275 A 1 
ATOM 2248 C C   . VAL A 1 275 ? 12.125  -2.156  -6.321  1.00 69.05 275 A 1 
ATOM 2249 O O   . VAL A 1 275 ? 12.768  -3.159  -6.029  1.00 66.23 275 A 1 
ATOM 2250 C CB  . VAL A 1 275 ? 9.653   -2.035  -5.804  1.00 66.89 275 A 1 
ATOM 2251 C CG1 . VAL A 1 275 ? 9.550   -3.524  -6.166  1.00 62.60 275 A 1 
ATOM 2252 C CG2 . VAL A 1 275 ? 8.638   -1.785  -4.677  1.00 63.05 275 A 1 
ATOM 2253 N N   . VAL A 1 276 ? 12.354  -1.482  -7.456  1.00 71.86 276 A 1 
ATOM 2254 C CA  . VAL A 1 276 ? 13.340  -1.908  -8.460  1.00 70.90 276 A 1 
ATOM 2255 C C   . VAL A 1 276 ? 14.759  -1.815  -7.907  1.00 69.84 276 A 1 
ATOM 2256 O O   . VAL A 1 276 ? 15.509  -2.784  -7.992  1.00 67.28 276 A 1 
ATOM 2257 C CB  . VAL A 1 276 ? 13.170  -1.103  -9.766  1.00 69.60 276 A 1 
ATOM 2258 C CG1 . VAL A 1 276 ? 14.308  -1.328  -10.766 1.00 63.73 276 A 1 
ATOM 2259 C CG2 . VAL A 1 276 ? 11.872  -1.512  -10.480 1.00 65.50 276 A 1 
ATOM 2260 N N   . LEU A 1 277 ? 15.126  -0.689  -7.281  1.00 67.29 277 A 1 
ATOM 2261 C CA  . LEU A 1 277 ? 16.474  -0.492  -6.738  1.00 64.34 277 A 1 
ATOM 2262 C C   . LEU A 1 277 ? 16.807  -1.457  -5.595  1.00 63.43 277 A 1 
ATOM 2263 O O   . LEU A 1 277 ? 17.964  -1.837  -5.425  1.00 59.50 277 A 1 
ATOM 2264 C CB  . LEU A 1 277 ? 16.621  0.962   -6.255  1.00 60.89 277 A 1 
ATOM 2265 C CG  . LEU A 1 277 ? 16.684  2.015   -7.380  1.00 56.45 277 A 1 
ATOM 2266 C CD1 . LEU A 1 277 ? 16.672  3.410   -6.760  1.00 54.12 277 A 1 
ATOM 2267 C CD2 . LEU A 1 277 ? 17.952  1.884   -8.225  1.00 51.26 277 A 1 
ATOM 2268 N N   . THR A 1 278 ? 15.808  -1.863  -4.808  1.00 65.17 278 A 1 
ATOM 2269 C CA  . THR A 1 278 ? 16.013  -2.770  -3.668  1.00 61.01 278 A 1 
ATOM 2270 C C   . THR A 1 278 ? 15.789  -4.243  -4.016  1.00 59.96 278 A 1 
ATOM 2271 O O   . THR A 1 278 ? 16.454  -5.103  -3.445  1.00 55.65 278 A 1 
ATOM 2272 C CB  . THR A 1 278 ? 15.143  -2.366  -2.478  1.00 56.85 278 A 1 
ATOM 2273 O OG1 . THR A 1 278 ? 13.779  -2.333  -2.836  1.00 52.61 278 A 1 
ATOM 2274 C CG2 . THR A 1 278 ? 15.516  -0.981  -1.943  1.00 53.19 278 A 1 
ATOM 2275 N N   . GLY A 1 279 ? 14.896  -4.543  -4.966  1.00 61.00 279 A 1 
ATOM 2276 C CA  . GLY A 1 279 ? 14.544  -5.901  -5.386  1.00 58.46 279 A 1 
ATOM 2277 C C   . GLY A 1 279 ? 15.447  -6.486  -6.476  1.00 57.81 279 A 1 
ATOM 2278 O O   . GLY A 1 279 ? 15.589  -7.703  -6.552  1.00 54.48 279 A 1 
ATOM 2279 N N   . MET A 1 280 ? 16.120  -5.654  -7.298  1.00 45.95 280 A 1 
ATOM 2280 C CA  . MET A 1 280 ? 17.067  -6.113  -8.335  1.00 44.20 280 A 1 
ATOM 2281 C C   . MET A 1 280 ? 18.445  -6.533  -7.802  1.00 43.83 280 A 1 
ATOM 2282 O O   . MET A 1 280 ? 19.355  -6.795  -8.594  1.00 40.63 280 A 1 
ATOM 2283 C CB  . MET A 1 280 ? 17.232  -5.038  -9.424  1.00 39.87 280 A 1 
ATOM 2284 C CG  . MET A 1 280 ? 16.054  -5.010  -10.404 1.00 35.08 280 A 1 
ATOM 2285 S SD  . MET A 1 280 ? 16.193  -3.794  -11.757 1.00 32.37 280 A 1 
ATOM 2286 C CE  . MET A 1 280 ? 17.966  -3.802  -12.121 1.00 29.80 280 A 1 
ATOM 2287 N N   . LYS A 1 281 ? 18.641  -6.573  -6.475  1.00 41.11 281 A 1 
ATOM 2288 C CA  . LYS A 1 281 ? 19.937  -6.920  -5.863  1.00 42.00 281 A 1 
ATOM 2289 C C   . LYS A 1 281 ? 20.135  -8.427  -5.626  1.00 42.60 281 A 1 
ATOM 2290 O O   . LYS A 1 281 ? 21.111  -8.796  -4.980  1.00 40.42 281 A 1 
ATOM 2291 C CB  . LYS A 1 281 ? 20.175  -6.030  -4.626  1.00 37.77 281 A 1 
ATOM 2292 C CG  . LYS A 1 281 ? 21.672  -5.850  -4.348  1.00 34.08 281 A 1 
ATOM 2293 C CD  . LYS A 1 281 ? 21.914  -4.944  -3.144  1.00 32.83 281 A 1 
ATOM 2294 C CE  . LYS A 1 281 ? 23.420  -4.803  -2.928  1.00 29.45 281 A 1 
ATOM 2295 N NZ  . LYS A 1 281 ? 23.716  -3.900  -1.788  1.00 27.51 281 A 1 
ATOM 2296 N N   . ASN A 1 282 ? 19.233  -9.271  -6.137  1.00 36.73 282 A 1 
ATOM 2297 C CA  . ASN A 1 282 ? 19.389  -10.733 -6.139  1.00 35.85 282 A 1 
ATOM 2298 C C   . ASN A 1 282 ? 19.662  -11.255 -7.547  1.00 33.11 282 A 1 
ATOM 2299 O O   . ASN A 1 282 ? 18.891  -10.901 -8.464  1.00 30.32 282 A 1 
ATOM 2300 C CB  . ASN A 1 282 ? 18.161  -11.394 -5.495  1.00 33.45 282 A 1 
ATOM 2301 C CG  . ASN A 1 282 ? 18.063  -11.222 -3.991  1.00 30.49 282 A 1 
ATOM 2302 O OD1 . ASN A 1 282 ? 19.013  -10.973 -3.259  1.00 28.97 282 A 1 
ATOM 2303 N ND2 . ASN A 1 282 ? 16.882  -11.394 -3.441  1.00 27.35 282 A 1 
ATOM 2304 O OXT . ASN A 1 282 ? 20.646  -12.007 -7.655  1.00 26.53 282 A 1 
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