# 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_if05033
#
_entry.id if05033
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n GLY 2   
1 n VAL 3   
1 n ILE 4   
1 n ALA 5   
1 n LYS 6   
1 n ALA 7   
1 n TYR 8   
1 n GLY 9   
1 n PHE 10  
1 n CYS 11  
1 n ASN 12  
1 n HIS 13  
1 n TRP 14  
1 n SER 15  
1 n PHE 16  
1 n VAL 17  
1 n PRO 18  
1 n SER 19  
1 n CYS 20  
1 n LEU 21  
1 n THR 22  
1 n THR 23  
1 n ASP 24  
1 n MET 25  
1 n GLY 26  
1 n THR 27  
1 n VAL 28  
1 n ARG 29  
1 n ARG 30  
1 n GLY 31  
1 n THR 32  
1 n LYS 33  
1 n LEU 34  
1 n HIS 35  
1 n ALA 36  
1 n PHE 37  
1 n MET 38  
1 n LEU 39  
1 n VAL 40  
1 n ALA 41  
1 n LEU 42  
1 n MET 43  
1 n SER 44  
1 n SER 45  
1 n SER 46  
1 n ASN 47  
1 n GLN 48  
1 n PRO 49  
1 n PHE 50  
1 n LYS 51  
1 n TYR 52  
1 n LEU 53  
1 n ASP 54  
1 n VAL 55  
1 n ILE 56  
1 n SER 57  
1 n SER 58  
1 n LEU 59  
1 n PHE 60  
1 n ALA 61  
1 n VAL 62  
1 n ILE 63  
1 n LEU 64  
1 n VAL 65  
1 n VAL 66  
1 n SER 67  
1 n ASN 68  
1 n ILE 69  
1 n ALA 70  
1 n SER 71  
1 n SER 72  
1 n ALA 73  
1 n LYS 74  
1 n ILE 75  
1 n VAL 76  
1 n ASP 77  
1 n MET 78  
1 n GLY 79  
1 n PHE 80  
1 n SER 81  
1 n LEU 82  
1 n PHE 83  
1 n GLY 84  
1 n VAL 85  
1 n PRO 86  
1 n MET 87  
1 n ALA 88  
1 n PHE 89  
1 n ASP 90  
1 n GLY 91  
1 n GLY 92  
1 n THR 93  
1 n LEU 94  
1 n LEU 95  
1 n PHE 96  
1 n PRO 97  
1 n LEU 98  
1 n ALA 99  
1 n TYR 100 
1 n VAL 101 
1 n LEU 102 
1 n GLY 103 
1 n ASP 104 
1 n VAL 105 
1 n LEU 106 
1 n THR 107 
1 n GLU 108 
1 n VAL 109 
1 n TYR 110 
1 n GLY 111 
1 n PHE 112 
1 n ARG 113 
1 n ALA 114 
1 n ALA 115 
1 n ARG 116 
1 n ARG 117 
1 n VAL 118 
1 n ILE 119 
1 n TRP 120 
1 n THR 121 
1 n GLY 122 
1 n PHE 123 
1 n ALA 124 
1 n ALA 125 
1 n LEU 126 
1 n ILE 127 
1 n LEU 128 
1 n SER 129 
1 n SER 130 
1 n LEU 131 
1 n ALA 132 
1 n LEU 133 
1 n PHE 134 
1 n VAL 135 
1 n LEU 136 
1 n LYS 137 
1 n SER 138 
1 n LEU 139 
1 n PRO 140 
1 n PRO 141 
1 n GLU 142 
1 n ALA 143 
1 n SER 144 
1 n TRP 145 
1 n GLU 146 
1 n ALA 147 
1 n GLN 148 
1 n THR 149 
1 n GLY 150 
1 n SER 151 
1 n ILE 152 
1 n ALA 153 
1 n TYR 154 
1 n ASN 155 
1 n ALA 156 
1 n VAL 157 
1 n LEU 158 
1 n GLY 159 
1 n GLY 160 
1 n MET 161 
1 n SER 162 
1 n THR 163 
1 n GLY 164 
1 n GLY 165 
1 n ILE 166 
1 n VAL 167 
1 n LEU 168 
1 n ALA 169 
1 n SER 170 
1 n LEU 171 
1 n SER 172 
1 n ALA 173 
1 n TYR 174 
1 n LEU 175 
1 n ALA 176 
1 n GLY 177 
1 n GLU 178 
1 n LEU 179 
1 n SER 180 
1 n ASN 181 
1 n SER 182 
1 n MET 183 
1 n LEU 184 
1 n HIS 185 
1 n SER 186 
1 n LYS 187 
1 n LEU 188 
1 n LYS 189 
1 n VAL 190 
1 n LEU 191 
1 n MET 192 
1 n LYS 193 
1 n GLY 194 
1 n ARG 195 
1 n LEU 196 
1 n LEU 197 
1 n TRP 198 
1 n VAL 199 
1 n ARG 200 
1 n ALA 201 
1 n VAL 202 
1 n GLY 203 
1 n SER 204 
1 n SER 205 
1 n LEU 206 
1 n ALA 207 
1 n GLY 208 
1 n GLU 209 
1 n LEU 210 
1 n LEU 211 
1 n ASP 212 
1 n SER 213 
1 n LEU 214 
1 n ILE 215 
1 n PHE 216 
1 n ILE 217 
1 n SER 218 
1 n VAL 219 
1 n ALA 220 
1 n SER 221 
1 n ALA 222 
1 n ALA 223 
1 n GLY 224 
1 n VAL 225 
1 n PHE 226 
1 n PRO 227 
1 n ARG 228 
1 n GLU 229 
1 n LEU 230 
1 n PHE 231 
1 n TRP 232 
1 n THR 233 
1 n LEU 234 
1 n VAL 235 
1 n LEU 236 
1 n THR 237 
1 n ASN 238 
1 n TYR 239 
1 n PHE 240 
1 n LEU 241 
1 n LYS 242 
1 n CYS 243 
1 n ALA 244 
1 n ILE 245 
1 n GLU 246 
1 n VAL 247 
1 n LEU 248 
1 n ILE 249 
1 n LEU 250 
1 n PRO 251 
1 n LEU 252 
1 n THR 253 
1 n TYR 254 
1 n ALA 255 
1 n ALA 256 
1 n VAL 257 
1 n ARG 258 
1 n PHE 259 
1 n LEU 260 
1 n LYS 261 
1 n ARG 262 
1 n LYS 263 
1 n GLU 264 
1 n GLY 265 
1 n VAL 266 
1 n ASP 267 
1 n VAL 268 
1 n TYR 269 
1 n ASP 270 
1 n THR 271 
1 n GLY 272 
1 n GLU 273 
1 n LYS 274 
1 n TYR 275 
1 n ASN 276 
1 n PRO 277 
1 n PHE 278 
1 n ALA 279 
1 n PRO 280 
1 n LEU 281 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 03:09:57)"
_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 73.45
_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 VAL . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n CYS . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n TRP . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n CYS . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n HIS . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n MET . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n MET . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n TRP . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n TRP . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n MET . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n MET . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n HIS . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n MET . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n TRP . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n TRP . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n CYS . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n TYR . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n LEU . 281 A 281 
#
_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   . VAL A 1 1   ? 8.339   20.166  -7.190  1.00 22.29 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 8.488   19.633  -8.571  1.00 23.11 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 9.911   19.153  -8.862  1.00 25.07 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 10.069  17.982  -9.180  1.00 21.45 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 7.930   20.593  -9.637  1.00 22.06 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 7.895   19.919  -11.006 1.00 19.25 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 6.490   21.011  -9.288  1.00 21.62 1   A 1 
ATOM 8    N N   . GLY A 1 2   ? 10.956  19.966  -8.658  1.00 36.92 2   A 1 
ATOM 9    C CA  . GLY A 1 2   ? 12.347  19.547  -8.949  1.00 40.59 2   A 1 
ATOM 10   C C   . GLY A 1 2   ? 12.918  18.412  -8.081  1.00 40.56 2   A 1 
ATOM 11   O O   . GLY A 1 2   ? 13.747  17.641  -8.554  1.00 39.17 2   A 1 
ATOM 12   N N   . VAL A 1 3   ? 12.457  18.259  -6.837  1.00 31.44 3   A 1 
ATOM 13   C CA  . VAL A 1 3   ? 12.904  17.181  -5.919  1.00 36.35 3   A 1 
ATOM 14   C C   . VAL A 1 3   ? 12.293  15.824  -6.305  1.00 36.13 3   A 1 
ATOM 15   O O   . VAL A 1 3   ? 12.969  14.802  -6.236  1.00 34.22 3   A 1 
ATOM 16   C CB  . VAL A 1 3   ? 12.591  17.563  -4.460  1.00 34.59 3   A 1 
ATOM 17   C CG1 . VAL A 1 3   ? 13.047  16.496  -3.457  1.00 30.92 3   A 1 
ATOM 18   C CG2 . VAL A 1 3   ? 13.286  18.882  -4.078  1.00 34.66 3   A 1 
ATOM 19   N N   . ILE A 1 4   ? 11.061  15.825  -6.815  1.00 33.49 4   A 1 
ATOM 20   C CA  . ILE A 1 4   ? 10.331  14.619  -7.249  1.00 37.98 4   A 1 
ATOM 21   C C   . ILE A 1 4   ? 10.982  14.015  -8.509  1.00 37.94 4   A 1 
ATOM 22   O O   . ILE A 1 4   ? 11.172  12.804  -8.604  1.00 37.17 4   A 1 
ATOM 23   C CB  . ILE A 1 4   ? 8.833   14.969  -7.447  1.00 36.99 4   A 1 
ATOM 24   C CG1 . ILE A 1 4   ? 8.212   15.471  -6.119  1.00 34.89 4   A 1 
ATOM 25   C CG2 . ILE A 1 4   ? 8.043   13.769  -7.994  1.00 36.77 4   A 1 
ATOM 26   C CD1 . ILE A 1 4   ? 6.770   15.984  -6.232  1.00 35.89 4   A 1 
ATOM 27   N N   . ALA A 1 5   ? 11.426  14.855  -9.448  1.00 32.55 5   A 1 
ATOM 28   C CA  . ALA A 1 5   ? 12.094  14.397  -10.672 1.00 35.86 5   A 1 
ATOM 29   C C   . ALA A 1 5   ? 13.444  13.688  -10.413 1.00 35.59 5   A 1 
ATOM 30   O O   . ALA A 1 5   ? 13.847  12.826  -11.188 1.00 34.88 5   A 1 
ATOM 31   C CB  . ALA A 1 5   ? 12.264  15.609  -11.597 1.00 36.05 5   A 1 
ATOM 32   N N   . LYS A 1 6   ? 14.123  14.024  -9.323  1.00 35.49 6   A 1 
ATOM 33   C CA  . LYS A 1 6   ? 15.417  13.420  -8.964  1.00 38.78 6   A 1 
ATOM 34   C C   . LYS A 1 6   ? 15.271  12.063  -8.257  1.00 37.66 6   A 1 
ATOM 35   O O   . LYS A 1 6   ? 16.170  11.238  -8.356  1.00 35.92 6   A 1 
ATOM 36   C CB  . LYS A 1 6   ? 16.235  14.441  -8.153  1.00 37.38 6   A 1 
ATOM 37   C CG  . LYS A 1 6   ? 17.721  14.416  -8.528  1.00 33.91 6   A 1 
ATOM 38   C CD  . LYS A 1 6   ? 18.488  15.543  -7.811  1.00 32.85 6   A 1 
ATOM 39   C CE  . LYS A 1 6   ? 19.942  15.598  -8.308  1.00 30.12 6   A 1 
ATOM 40   N NZ  . LYS A 1 6   ? 20.720  16.673  -7.635  1.00 27.90 6   A 1 
ATOM 41   N N   . ALA A 1 7   ? 14.135  11.841  -7.591  1.00 35.64 7   A 1 
ATOM 42   C CA  . ALA A 1 7   ? 13.846  10.589  -6.880  1.00 38.69 7   A 1 
ATOM 43   C C   . ALA A 1 7   ? 13.479  9.424   -7.825  1.00 38.46 7   A 1 
ATOM 44   O O   . ALA A 1 7   ? 13.901  8.296   -7.601  1.00 36.85 7   A 1 
ATOM 45   C CB  . ALA A 1 7   ? 12.741  10.874  -5.856  1.00 37.39 7   A 1 
ATOM 46   N N   . TYR A 1 8   ? 12.782  9.704   -8.926  1.00 33.59 8   A 1 
ATOM 47   C CA  . TYR A 1 8   ? 12.342  8.678   -9.890  1.00 36.36 8   A 1 
ATOM 48   C C   . TYR A 1 8   ? 13.351  8.387   -11.020 1.00 36.38 8   A 1 
ATOM 49   O O   . TYR A 1 8   ? 13.137  7.482   -11.821 1.00 34.59 8   A 1 
ATOM 50   C CB  . TYR A 1 8   ? 10.955  9.058   -10.424 1.00 34.77 8   A 1 
ATOM 51   C CG  . TYR A 1 8   ? 9.838   8.842   -9.412  1.00 32.19 8   A 1 
ATOM 52   C CD1 . TYR A 1 8   ? 9.273   7.560   -9.261  1.00 29.98 8   A 1 
ATOM 53   C CD2 . TYR A 1 8   ? 9.372   9.908   -8.618  1.00 29.91 8   A 1 
ATOM 54   C CE1 . TYR A 1 8   ? 8.248   7.342   -8.320  1.00 29.59 8   A 1 
ATOM 55   C CE2 . TYR A 1 8   ? 8.350   9.692   -7.670  1.00 29.50 8   A 1 
ATOM 56   C CZ  . TYR A 1 8   ? 7.787   8.409   -7.521  1.00 30.95 8   A 1 
ATOM 57   O OH  . TYR A 1 8   ? 6.797   8.203   -6.610  1.00 30.51 8   A 1 
ATOM 58   N N   . GLY A 1 9   ? 14.457  9.124   -11.094 1.00 33.34 9   A 1 
ATOM 59   C CA  . GLY A 1 9   ? 15.496  8.969   -12.126 1.00 36.51 9   A 1 
ATOM 60   C C   . GLY A 1 9   ? 16.542  7.877   -11.865 1.00 37.11 9   A 1 
ATOM 61   O O   . GLY A 1 9   ? 17.444  7.719   -12.681 1.00 35.34 9   A 1 
ATOM 62   N N   . PHE A 1 10  ? 16.460  7.147   -10.750 1.00 27.69 10  A 1 
ATOM 63   C CA  . PHE A 1 10  ? 17.540  6.253   -10.289 1.00 30.29 10  A 1 
ATOM 64   C C   . PHE A 1 10  ? 17.380  4.765   -10.664 1.00 29.90 10  A 1 
ATOM 65   O O   . PHE A 1 10  ? 18.224  3.955   -10.295 1.00 28.58 10  A 1 
ATOM 66   C CB  . PHE A 1 10  ? 17.813  6.492   -8.792  1.00 29.64 10  A 1 
ATOM 67   C CG  . PHE A 1 10  ? 19.280  6.761   -8.502  1.00 28.31 10  A 1 
ATOM 68   C CD1 . PHE A 1 10  ? 20.146  5.702   -8.167  1.00 26.99 10  A 1 
ATOM 69   C CD2 . PHE A 1 10  ? 19.784  8.073   -8.591  1.00 27.58 10  A 1 
ATOM 70   C CE1 . PHE A 1 10  ? 21.505  5.955   -7.918  1.00 27.40 10  A 1 
ATOM 71   C CE2 . PHE A 1 10  ? 21.146  8.324   -8.345  1.00 26.92 10  A 1 
ATOM 72   C CZ  . PHE A 1 10  ? 22.006  7.268   -8.008  1.00 29.05 10  A 1 
ATOM 73   N N   . CYS A 1 11  ? 16.361  4.396   -11.447 1.00 30.73 11  A 1 
ATOM 74   C CA  . CYS A 1 11  ? 16.096  2.994   -11.846 1.00 32.54 11  A 1 
ATOM 75   C C   . CYS A 1 11  ? 16.540  2.619   -13.278 1.00 31.88 11  A 1 
ATOM 76   O O   . CYS A 1 11  ? 15.994  1.685   -13.857 1.00 30.38 11  A 1 
ATOM 77   C CB  . CYS A 1 11  ? 14.631  2.628   -11.546 1.00 32.07 11  A 1 
ATOM 78   S SG  . CYS A 1 11  ? 14.452  2.272   -9.784  1.00 29.00 11  A 1 
ATOM 79   N N   . ASN A 1 12  ? 17.526  3.281   -13.868 1.00 24.77 12  A 1 
ATOM 80   C CA  . ASN A 1 12  ? 18.045  2.925   -15.205 1.00 28.35 12  A 1 
ATOM 81   C C   . ASN A 1 12  ? 19.551  2.597   -15.183 1.00 28.38 12  A 1 
ATOM 82   O O   . ASN A 1 12  ? 20.335  3.232   -15.886 1.00 26.12 12  A 1 
ATOM 83   C CB  . ASN A 1 12  ? 17.666  4.021   -16.230 1.00 26.53 12  A 1 
ATOM 84   C CG  . ASN A 1 12  ? 16.317  3.818   -16.895 1.00 23.19 12  A 1 
ATOM 85   O OD1 . ASN A 1 12  ? 15.660  2.800   -16.809 1.00 21.10 12  A 1 
ATOM 86   N ND2 . ASN A 1 12  ? 15.871  4.792   -17.655 1.00 21.05 12  A 1 
ATOM 87   N N   . HIS A 1 13  ? 19.964  1.607   -14.396 1.00 23.42 13  A 1 
ATOM 88   C CA  . HIS A 1 13  ? 21.347  1.118   -14.494 1.00 25.48 13  A 1 
ATOM 89   C C   . HIS A 1 13  ? 21.476  -0.389  -14.221 1.00 25.32 13  A 1 
ATOM 90   O O   . HIS A 1 13  ? 22.088  -0.800  -13.246 1.00 23.98 13  A 1 
ATOM 91   C CB  . HIS A 1 13  ? 22.302  1.992   -13.668 1.00 24.58 13  A 1 
ATOM 92   C CG  . HIS A 1 13  ? 23.637  2.161   -14.361 1.00 21.97 13  A 1 
ATOM 93   N ND1 . HIS A 1 13  ? 23.818  2.672   -15.628 1.00 21.00 13  A 1 
ATOM 94   C CD2 . HIS A 1 13  ? 24.876  1.874   -13.863 1.00 20.07 13  A 1 
ATOM 95   C CE1 . HIS A 1 13  ? 25.141  2.682   -15.881 1.00 19.99 13  A 1 
ATOM 96   N NE2 . HIS A 1 13  ? 25.822  2.212   -14.835 1.00 20.40 13  A 1 
ATOM 97   N N   . TRP A 1 14  ? 20.906  -1.211  -15.118 1.00 24.26 14  A 1 
ATOM 98   C CA  . TRP A 1 14  ? 21.279  -2.630  -15.243 1.00 23.56 14  A 1 
ATOM 99   C C   . TRP A 1 14  ? 21.283  -3.030  -16.722 1.00 23.27 14  A 1 
ATOM 100  O O   . TRP A 1 14  ? 20.287  -3.478  -17.272 1.00 21.92 14  A 1 
ATOM 101  C CB  . TRP A 1 14  ? 20.386  -3.529  -14.378 1.00 22.43 14  A 1 
ATOM 102  C CG  . TRP A 1 14  ? 20.733  -3.504  -12.918 1.00 20.58 14  A 1 
ATOM 103  C CD1 . TRP A 1 14  ? 20.145  -2.719  -11.990 1.00 18.42 14  A 1 
ATOM 104  C CD2 . TRP A 1 14  ? 21.779  -4.245  -12.214 1.00 18.55 14  A 1 
ATOM 105  N NE1 . TRP A 1 14  ? 20.761  -2.914  -10.773 1.00 19.20 14  A 1 
ATOM 106  C CE2 . TRP A 1 14  ? 21.771  -3.845  -10.847 1.00 19.47 14  A 1 
ATOM 107  C CE3 . TRP A 1 14  ? 22.731  -5.219  -12.594 1.00 23.80 14  A 1 
ATOM 108  C CZ2 . TRP A 1 14  ? 22.665  -4.378  -9.904  1.00 23.57 14  A 1 
ATOM 109  C CZ3 . TRP A 1 14  ? 23.631  -5.761  -11.647 1.00 22.20 14  A 1 
ATOM 110  C CH2 . TRP A 1 14  ? 23.599  -5.343  -10.309 1.00 22.61 14  A 1 
ATOM 111  N N   . SER A 1 15  ? 22.414  -2.832  -17.369 1.00 20.52 15  A 1 
ATOM 112  C CA  . SER A 1 15  ? 22.754  -3.437  -18.661 1.00 23.09 15  A 1 
ATOM 113  C C   . SER A 1 15  ? 24.224  -3.822  -18.610 1.00 22.76 15  A 1 
ATOM 114  O O   . SER A 1 15  ? 25.083  -3.033  -18.990 1.00 21.40 15  A 1 
ATOM 115  C CB  . SER A 1 15  ? 22.486  -2.485  -19.836 1.00 22.39 15  A 1 
ATOM 116  O OG  . SER A 1 15  ? 21.105  -2.257  -19.989 1.00 20.10 15  A 1 
ATOM 117  N N   . PHE A 1 16  ? 24.502  -5.009  -18.084 1.00 19.35 16  A 1 
ATOM 118  C CA  . PHE A 1 16  ? 25.788  -5.666  -18.314 1.00 21.85 16  A 1 
ATOM 119  C C   . PHE A 1 16  ? 25.610  -7.180  -18.149 1.00 21.90 16  A 1 
ATOM 120  O O   . PHE A 1 16  ? 25.622  -7.710  -17.045 1.00 20.45 16  A 1 
ATOM 121  C CB  . PHE A 1 16  ? 26.904  -5.089  -17.415 1.00 20.52 16  A 1 
ATOM 122  C CG  . PHE A 1 16  ? 28.152  -4.720  -18.204 1.00 18.06 16  A 1 
ATOM 123  C CD1 . PHE A 1 16  ? 29.194  -5.650  -18.372 1.00 16.65 16  A 1 
ATOM 124  C CD2 . PHE A 1 16  ? 28.248  -3.448  -18.798 1.00 16.17 16  A 1 
ATOM 125  C CE1 . PHE A 1 16  ? 30.328  -5.309  -19.128 1.00 15.59 16  A 1 
ATOM 126  C CE2 . PHE A 1 16  ? 29.384  -3.107  -19.559 1.00 16.14 16  A 1 
ATOM 127  C CZ  . PHE A 1 16  ? 30.422  -4.037  -19.723 1.00 17.90 16  A 1 
ATOM 128  N N   . VAL A 1 17  ? 25.398  -7.868  -19.269 1.00 21.42 17  A 1 
ATOM 129  C CA  . VAL A 1 17  ? 25.548  -9.327  -19.392 1.00 23.54 17  A 1 
ATOM 130  C C   . VAL A 1 17  ? 26.820  -9.559  -20.200 1.00 23.43 17  A 1 
ATOM 131  O O   . VAL A 1 17  ? 26.841  -9.172  -21.370 1.00 21.79 17  A 1 
ATOM 132  C CB  . VAL A 1 17  ? 24.331  -9.978  -20.082 1.00 22.31 17  A 1 
ATOM 133  C CG1 . VAL A 1 17  ? 24.525  -11.490 -20.259 1.00 19.01 17  A 1 
ATOM 134  C CG2 . VAL A 1 17  ? 23.046  -9.757  -19.276 1.00 19.82 17  A 1 
ATOM 135  N N   . PRO A 1 18  ? 27.882  -10.151 -19.646 1.00 21.59 18  A 1 
ATOM 136  C CA  . PRO A 1 18  ? 28.993  -10.629 -20.450 1.00 23.19 18  A 1 
ATOM 137  C C   . PRO A 1 18  ? 28.613  -11.975 -21.076 1.00 23.22 18  A 1 
ATOM 138  O O   . PRO A 1 18  ? 28.420  -12.977 -20.395 1.00 21.80 18  A 1 
ATOM 139  C CB  . PRO A 1 18  ? 30.213  -10.719 -19.527 1.00 21.81 18  A 1 
ATOM 140  C CG  . PRO A 1 18  ? 29.717  -10.203 -18.179 1.00 21.66 18  A 1 
ATOM 141  C CD  . PRO A 1 18  ? 28.198  -10.348 -18.251 1.00 23.81 18  A 1 
ATOM 142  N N   . SER A 1 19  ? 28.504  -11.987 -22.396 1.00 21.57 19  A 1 
ATOM 143  C CA  . SER A 1 19  ? 28.532  -13.177 -23.233 1.00 24.51 19  A 1 
ATOM 144  C C   . SER A 1 19  ? 29.947  -13.762 -23.247 1.00 23.88 19  A 1 
ATOM 145  O O   . SER A 1 19  ? 30.829  -13.166 -23.862 1.00 22.39 19  A 1 
ATOM 146  C CB  . SER A 1 19  ? 28.134  -12.769 -24.655 1.00 23.46 19  A 1 
ATOM 147  O OG  . SER A 1 19  ? 28.850  -11.613 -25.052 1.00 21.19 19  A 1 
ATOM 148  N N   . CYS A 1 20  ? 30.155  -14.914 -22.602 1.00 23.52 20  A 1 
ATOM 149  C CA  . CYS A 1 20  ? 31.248  -15.848 -22.899 1.00 25.68 20  A 1 
ATOM 150  C C   . CYS A 1 20  ? 31.006  -17.149 -22.126 1.00 25.68 20  A 1 
ATOM 151  O O   . CYS A 1 20  ? 31.048  -17.132 -20.901 1.00 24.33 20  A 1 
ATOM 152  C CB  . CYS A 1 20  ? 32.615  -15.267 -22.495 1.00 25.05 20  A 1 
ATOM 153  S SG  . CYS A 1 20  ? 33.539  -14.765 -23.974 1.00 22.21 20  A 1 
ATOM 154  N N   . LEU A 1 21  ? 30.741  -18.249 -22.837 1.00 24.51 21  A 1 
ATOM 155  C CA  . LEU A 1 21  ? 31.182  -19.620 -22.522 1.00 28.24 21  A 1 
ATOM 156  C C   . LEU A 1 21  ? 30.557  -20.605 -23.524 1.00 27.63 21  A 1 
ATOM 157  O O   . LEU A 1 21  ? 29.555  -21.267 -23.273 1.00 25.86 21  A 1 
ATOM 158  C CB  . LEU A 1 21  ? 30.906  -20.028 -21.053 1.00 27.49 21  A 1 
ATOM 159  C CG  . LEU A 1 21  ? 32.139  -19.810 -20.142 1.00 25.52 21  A 1 
ATOM 160  C CD1 . LEU A 1 21  ? 31.709  -19.645 -18.686 1.00 24.76 21  A 1 
ATOM 161  C CD2 . LEU A 1 21  ? 33.125  -20.972 -20.232 1.00 25.82 21  A 1 
ATOM 162  N N   . THR A 1 22  ? 31.187  -20.717 -24.681 1.00 23.71 22  A 1 
ATOM 163  C CA  . THR A 1 22  ? 31.209  -21.937 -25.491 1.00 26.72 22  A 1 
ATOM 164  C C   . THR A 1 22  ? 32.564  -22.583 -25.258 1.00 26.84 22  A 1 
ATOM 165  O O   . THR A 1 22  ? 33.555  -21.983 -25.661 1.00 24.90 22  A 1 
ATOM 166  C CB  . THR A 1 22  ? 31.067  -21.630 -26.992 1.00 25.26 22  A 1 
ATOM 167  O OG1 . THR A 1 22  ? 31.880  -20.534 -27.357 1.00 22.85 22  A 1 
ATOM 168  C CG2 . THR A 1 22  ? 29.630  -21.292 -27.383 1.00 23.09 22  A 1 
ATOM 169  N N   . THR A 1 23  ? 32.596  -23.749 -24.597 1.00 25.09 23  A 1 
ATOM 170  C CA  . THR A 1 23  ? 33.404  -24.916 -25.006 1.00 29.16 23  A 1 
ATOM 171  C C   . THR A 1 23  ? 33.316  -26.071 -23.998 1.00 29.54 23  A 1 
ATOM 172  O O   . THR A 1 23  ? 33.440  -25.898 -22.794 1.00 27.01 23  A 1 
ATOM 173  C CB  . THR A 1 23  ? 34.909  -24.671 -25.287 1.00 26.72 23  A 1 
ATOM 174  O OG1 . THR A 1 23  ? 35.431  -23.585 -24.577 1.00 24.02 23  A 1 
ATOM 175  C CG2 . THR A 1 23  ? 35.173  -24.446 -26.777 1.00 24.43 23  A 1 
ATOM 176  N N   . ASP A 1 24  ? 33.136  -27.228 -24.599 1.00 29.20 24  A 1 
ATOM 177  C CA  . ASP A 1 24  ? 33.584  -28.581 -24.238 1.00 34.07 24  A 1 
ATOM 178  C C   . ASP A 1 24  ? 32.897  -29.424 -23.152 1.00 32.93 24  A 1 
ATOM 179  O O   . ASP A 1 24  ? 32.912  -29.189 -21.944 1.00 30.61 24  A 1 
ATOM 180  C CB  . ASP A 1 24  ? 35.109  -28.703 -24.253 1.00 32.34 24  A 1 
ATOM 181  C CG  . ASP A 1 24  ? 35.634  -29.260 -25.584 1.00 28.64 24  A 1 
ATOM 182  O OD1 . ASP A 1 24  ? 34.866  -29.976 -26.262 1.00 26.75 24  A 1 
ATOM 183  O OD2 . ASP A 1 24  ? 36.797  -28.958 -25.911 1.00 26.27 24  A 1 
ATOM 184  N N   . MET A 1 25  ? 32.348  -30.533 -23.662 1.00 30.42 25  A 1 
ATOM 185  C CA  . MET A 1 25  ? 31.934  -31.741 -22.962 1.00 32.25 25  A 1 
ATOM 186  C C   . MET A 1 25  ? 33.159  -32.544 -22.513 1.00 32.03 25  A 1 
ATOM 187  O O   . MET A 1 25  ? 33.940  -32.993 -23.351 1.00 30.93 25  A 1 
ATOM 188  C CB  . MET A 1 25  ? 31.114  -32.633 -23.916 1.00 31.33 25  A 1 
ATOM 189  C CG  . MET A 1 25  ? 29.647  -32.234 -24.043 1.00 28.57 25  A 1 
ATOM 190  S SD  . MET A 1 25  ? 28.676  -33.430 -25.016 1.00 27.55 25  A 1 
ATOM 191  C CE  . MET A 1 25  ? 28.678  -32.614 -26.637 1.00 25.45 25  A 1 
ATOM 192  N N   . GLY A 1 26  ? 33.269  -32.826 -21.227 1.00 33.04 26  A 1 
ATOM 193  C CA  . GLY A 1 26  ? 34.214  -33.842 -20.760 1.00 37.83 26  A 1 
ATOM 194  C C   . GLY A 1 26  ? 34.455  -33.832 -19.260 1.00 37.87 26  A 1 
ATOM 195  O O   . GLY A 1 26  ? 35.479  -33.342 -18.821 1.00 35.56 26  A 1 
ATOM 196  N N   . THR A 1 27  ? 33.513  -34.391 -18.479 1.00 29.94 27  A 1 
ATOM 197  C CA  . THR A 1 27  ? 33.760  -35.214 -17.257 1.00 34.10 27  A 1 
ATOM 198  C C   . THR A 1 27  ? 32.493  -35.323 -16.401 1.00 34.34 27  A 1 
ATOM 199  O O   . THR A 1 27  ? 32.285  -34.644 -15.395 1.00 32.17 27  A 1 
ATOM 200  C CB  . THR A 1 27  ? 34.967  -34.820 -16.364 1.00 32.71 27  A 1 
ATOM 201  O OG1 . THR A 1 27  ? 35.215  -33.446 -16.331 1.00 29.48 27  A 1 
ATOM 202  C CG2 . THR A 1 27  ? 36.251  -35.528 -16.797 1.00 29.78 27  A 1 
ATOM 203  N N   . VAL A 1 28  ? 31.622  -36.251 -16.802 1.00 31.86 28  A 1 
ATOM 204  C CA  . VAL A 1 28  ? 30.478  -36.708 -16.004 1.00 36.56 28  A 1 
ATOM 205  C C   . VAL A 1 28  ? 31.009  -37.556 -14.844 1.00 36.06 28  A 1 
ATOM 206  O O   . VAL A 1 28  ? 31.266  -38.731 -15.026 1.00 34.05 28  A 1 
ATOM 207  C CB  . VAL A 1 28  ? 29.504  -37.514 -16.898 1.00 35.41 28  A 1 
ATOM 208  C CG1 . VAL A 1 28  ? 28.323  -38.087 -16.108 1.00 32.87 28  A 1 
ATOM 209  C CG2 . VAL A 1 28  ? 28.928  -36.645 -18.018 1.00 34.02 28  A 1 
ATOM 210  N N   . ARG A 1 29  ? 31.197  -36.950 -13.633 1.00 33.00 29  A 1 
ATOM 211  C CA  . ARG A 1 29  ? 31.116  -37.646 -12.316 1.00 39.17 29  A 1 
ATOM 212  C C   . ARG A 1 29  ? 31.329  -36.771 -11.062 1.00 39.17 29  A 1 
ATOM 213  O O   . ARG A 1 29  ? 31.129  -37.268 -9.954  1.00 36.54 29  A 1 
ATOM 214  C CB  . ARG A 1 29  ? 31.997  -38.918 -12.250 1.00 37.04 29  A 1 
ATOM 215  C CG  . ARG A 1 29  ? 31.118  -40.185 -12.327 1.00 33.29 29  A 1 
ATOM 216  C CD  . ARG A 1 29  ? 31.959  -41.463 -12.413 1.00 30.83 29  A 1 
ATOM 217  N NE  . ARG A 1 29  ? 31.105  -42.654 -12.613 1.00 28.00 29  A 1 
ATOM 218  C CZ  . ARG A 1 29  ? 31.443  -43.916 -12.390 1.00 25.56 29  A 1 
ATOM 219  N NH1 . ARG A 1 29  ? 32.610  -44.247 -11.915 1.00 24.32 29  A 1 
ATOM 220  N NH2 . ARG A 1 29  ? 30.600  -44.881 -12.636 1.00 25.01 29  A 1 
ATOM 221  N N   . ARG A 1 30  ? 31.650  -35.482 -11.183 1.00 35.19 30  A 1 
ATOM 222  C CA  . ARG A 1 30  ? 31.738  -34.557 -10.024 1.00 42.14 30  A 1 
ATOM 223  C C   . ARG A 1 30  ? 30.559  -33.579 -9.886  1.00 41.91 30  A 1 
ATOM 224  O O   . ARG A 1 30  ? 30.432  -32.943 -8.845  1.00 38.76 30  A 1 
ATOM 225  C CB  . ARG A 1 30  ? 33.099  -33.839 -10.000 1.00 41.35 30  A 1 
ATOM 226  C CG  . ARG A 1 30  ? 34.222  -34.738 -9.450  1.00 38.41 30  A 1 
ATOM 227  C CD  . ARG A 1 30  ? 35.545  -33.969 -9.337  1.00 36.12 30  A 1 
ATOM 228  N NE  . ARG A 1 30  ? 36.666  -34.851 -8.957  1.00 33.58 30  A 1 
ATOM 229  C CZ  . ARG A 1 30  ? 37.948  -34.526 -8.928  1.00 32.14 30  A 1 
ATOM 230  N NH1 . ARG A 1 30  ? 38.359  -33.318 -9.199  1.00 29.99 30  A 1 
ATOM 231  N NH2 . ARG A 1 30  ? 38.852  -35.416 -8.627  1.00 31.21 30  A 1 
ATOM 232  N N   . GLY A 1 31  ? 29.671  -33.493 -10.884 1.00 41.71 31  A 1 
ATOM 233  C CA  . GLY A 1 31  ? 28.588  -32.496 -10.921 1.00 49.61 31  A 1 
ATOM 234  C C   . GLY A 1 31  ? 27.413  -32.745 -9.971  1.00 50.25 31  A 1 
ATOM 235  O O   . GLY A 1 31  ? 26.787  -31.790 -9.516  1.00 46.92 31  A 1 
ATOM 236  N N   . THR A 1 32  ? 27.107  -33.996 -9.615  1.00 38.40 32  A 1 
ATOM 237  C CA  . THR A 1 32  ? 25.906  -34.318 -8.819  1.00 46.01 32  A 1 
ATOM 238  C C   . THR A 1 32  ? 26.001  -33.880 -7.358  1.00 47.01 32  A 1 
ATOM 239  O O   . THR A 1 32  ? 25.000  -33.452 -6.793  1.00 43.63 32  A 1 
ATOM 240  C CB  . THR A 1 32  ? 25.585  -35.815 -8.894  1.00 43.89 32  A 1 
ATOM 241  O OG1 . THR A 1 32  ? 26.780  -36.560 -8.828  1.00 40.65 32  A 1 
ATOM 242  C CG2 . THR A 1 32  ? 24.899  -36.172 -10.208 1.00 42.62 32  A 1 
ATOM 243  N N   . LYS A 1 33  ? 27.191  -33.911 -6.751  1.00 36.49 33  A 1 
ATOM 244  C CA  . LYS A 1 33  ? 27.387  -33.412 -5.375  1.00 43.82 33  A 1 
ATOM 245  C C   . LYS A 1 33  ? 27.381  -31.884 -5.303  1.00 43.09 33  A 1 
ATOM 246  O O   . LYS A 1 33  ? 26.848  -31.343 -4.343  1.00 43.20 33  A 1 
ATOM 247  C CB  . LYS A 1 33  ? 28.658  -33.996 -4.738  1.00 43.12 33  A 1 
ATOM 248  C CG  . LYS A 1 33  ? 28.470  -35.461 -4.321  1.00 37.95 33  A 1 
ATOM 249  C CD  . LYS A 1 33  ? 29.674  -35.974 -3.515  1.00 36.68 33  A 1 
ATOM 250  C CE  . LYS A 1 33  ? 29.434  -37.420 -3.058  1.00 31.24 33  A 1 
ATOM 251  N NZ  . LYS A 1 33  ? 30.527  -37.923 -2.185  1.00 28.80 33  A 1 
ATOM 252  N N   . LEU A 1 34  ? 27.914  -31.200 -6.312  1.00 36.22 34  A 1 
ATOM 253  C CA  . LEU A 1 34  ? 27.941  -29.737 -6.350  1.00 40.24 34  A 1 
ATOM 254  C C   . LEU A 1 34  ? 26.538  -29.157 -6.592  1.00 39.79 34  A 1 
ATOM 255  O O   . LEU A 1 34  ? 26.131  -28.233 -5.900  1.00 39.00 34  A 1 
ATOM 256  C CB  . LEU A 1 34  ? 28.954  -29.261 -7.415  1.00 39.90 34  A 1 
ATOM 257  C CG  . LEU A 1 34  ? 29.710  -27.993 -6.982  1.00 38.09 34  A 1 
ATOM 258  C CD1 . LEU A 1 34  ? 30.906  -28.357 -6.105  1.00 35.43 34  A 1 
ATOM 259  C CD2 . LEU A 1 34  ? 30.226  -27.231 -8.200  1.00 42.13 34  A 1 
ATOM 260  N N   . HIS A 1 35  ? 25.762  -29.755 -7.503  1.00 38.38 35  A 1 
ATOM 261  C CA  . HIS A 1 35  ? 24.368  -29.365 -7.737  1.00 42.80 35  A 1 
ATOM 262  C C   . HIS A 1 35  ? 23.475  -29.659 -6.527  1.00 40.45 35  A 1 
ATOM 263  O O   . HIS A 1 35  ? 22.642  -28.827 -6.182  1.00 40.74 35  A 1 
ATOM 264  C CB  . HIS A 1 35  ? 23.829  -30.064 -8.996  1.00 42.66 35  A 1 
ATOM 265  C CG  . HIS A 1 35  ? 24.336  -29.493 -10.297 1.00 39.12 35  A 1 
ATOM 266  N ND1 . HIS A 1 35  ? 24.173  -30.073 -11.540 1.00 35.30 35  A 1 
ATOM 267  C CD2 . HIS A 1 35  ? 24.984  -28.310 -10.506 1.00 35.92 35  A 1 
ATOM 268  C CE1 . HIS A 1 35  ? 24.710  -29.250 -12.454 1.00 35.50 35  A 1 
ATOM 269  N NE2 . HIS A 1 35  ? 25.220  -28.166 -11.869 1.00 37.05 35  A 1 
ATOM 270  N N   . ALA A 1 36  ? 23.662  -30.787 -5.841  1.00 38.72 36  A 1 
ATOM 271  C CA  . ALA A 1 36  ? 22.926  -31.087 -4.611  1.00 41.23 36  A 1 
ATOM 272  C C   . ALA A 1 36  ? 23.270  -30.097 -3.486  1.00 40.68 36  A 1 
ATOM 273  O O   . ALA A 1 36  ? 22.372  -29.620 -2.802  1.00 40.99 36  A 1 
ATOM 274  C CB  . ALA A 1 36  ? 23.203  -32.534 -4.199  1.00 42.58 36  A 1 
ATOM 275  N N   . PHE A 1 37  ? 24.540  -29.726 -3.329  1.00 34.72 37  A 1 
ATOM 276  C CA  . PHE A 1 37  ? 24.960  -28.738 -2.331  1.00 37.33 37  A 1 
ATOM 277  C C   . PHE A 1 37  ? 24.442  -27.331 -2.662  1.00 37.36 37  A 1 
ATOM 278  O O   . PHE A 1 37  ? 24.014  -26.602 -1.773  1.00 38.50 37  A 1 
ATOM 279  C CB  . PHE A 1 37  ? 26.492  -28.764 -2.206  1.00 36.93 37  A 1 
ATOM 280  C CG  . PHE A 1 37  ? 26.987  -28.481 -0.804  1.00 35.30 37  A 1 
ATOM 281  C CD1 . PHE A 1 37  ? 27.320  -27.176 -0.408  1.00 33.54 37  A 1 
ATOM 282  C CD2 . PHE A 1 37  ? 27.115  -29.543 0.112   1.00 36.16 37  A 1 
ATOM 283  C CE1 . PHE A 1 37  ? 27.781  -26.932 0.896   1.00 33.29 37  A 1 
ATOM 284  C CE2 . PHE A 1 37  ? 27.576  -29.301 1.416   1.00 33.89 37  A 1 
ATOM 285  C CZ  . PHE A 1 37  ? 27.910  -27.996 1.808   1.00 36.43 37  A 1 
ATOM 286  N N   . MET A 1 38  ? 24.413  -26.964 -3.950  1.00 37.30 38  A 1 
ATOM 287  C CA  . MET A 1 38  ? 23.882  -25.681 -4.424  1.00 38.15 38  A 1 
ATOM 288  C C   . MET A 1 38  ? 22.351  -25.625 -4.308  1.00 39.08 38  A 1 
ATOM 289  O O   . MET A 1 38  ? 21.814  -24.605 -3.884  1.00 40.02 38  A 1 
ATOM 290  C CB  . MET A 1 38  ? 24.379  -25.445 -5.854  1.00 37.77 38  A 1 
ATOM 291  C CG  . MET A 1 38  ? 24.304  -23.980 -6.283  1.00 33.38 38  A 1 
ATOM 292  S SD  . MET A 1 38  ? 25.076  -23.711 -7.904  1.00 31.33 38  A 1 
ATOM 293  C CE  . MET A 1 38  ? 25.092  -21.903 -7.953  1.00 28.92 38  A 1 
ATOM 294  N N   . LEU A 1 39  ? 21.643  -26.728 -4.579  1.00 34.63 39  A 1 
ATOM 295  C CA  . LEU A 1 39  ? 20.199  -26.865 -4.335  1.00 38.23 39  A 1 
ATOM 296  C C   . LEU A 1 39  ? 19.859  -26.797 -2.843  1.00 38.19 39  A 1 
ATOM 297  O O   . LEU A 1 39  ? 18.926  -26.096 -2.464  1.00 38.72 39  A 1 
ATOM 298  C CB  . LEU A 1 39  ? 19.693  -28.180 -4.961  1.00 37.52 39  A 1 
ATOM 299  C CG  . LEU A 1 39  ? 19.080  -27.968 -6.359  1.00 34.89 39  A 1 
ATOM 300  C CD1 . LEU A 1 39  ? 19.211  -29.226 -7.210  1.00 32.79 39  A 1 
ATOM 301  C CD2 . LEU A 1 39  ? 17.598  -27.614 -6.246  1.00 38.81 39  A 1 
ATOM 302  N N   . VAL A 1 40  ? 20.630  -27.462 -1.983  1.00 37.60 40  A 1 
ATOM 303  C CA  . VAL A 1 40  ? 20.447  -27.391 -0.523  1.00 39.10 40  A 1 
ATOM 304  C C   . VAL A 1 40  ? 20.758  -25.985 0.001   1.00 39.61 40  A 1 
ATOM 305  O O   . VAL A 1 40  ? 20.015  -25.481 0.841   1.00 38.70 40  A 1 
ATOM 306  C CB  . VAL A 1 40  ? 21.278  -28.476 0.185   1.00 37.30 40  A 1 
ATOM 307  C CG1 . VAL A 1 40  ? 21.303  -28.317 1.708   1.00 33.30 40  A 1 
ATOM 308  C CG2 . VAL A 1 40  ? 20.689  -29.865 -0.101  1.00 37.00 40  A 1 
ATOM 309  N N   . ALA A 1 41  ? 21.778  -25.307 -0.520  1.00 39.14 41  A 1 
ATOM 310  C CA  . ALA A 1 41  ? 22.087  -23.917 -0.172  1.00 41.48 41  A 1 
ATOM 311  C C   . ALA A 1 41  ? 20.981  -22.944 -0.631  1.00 42.00 41  A 1 
ATOM 312  O O   . ALA A 1 41  ? 20.602  -22.052 0.124   1.00 41.63 41  A 1 
ATOM 313  C CB  . ALA A 1 41  ? 23.457  -23.555 -0.760  1.00 39.89 41  A 1 
ATOM 314  N N   . LEU A 1 42  ? 20.405  -23.152 -1.823  1.00 39.95 42  A 1 
ATOM 315  C CA  . LEU A 1 42  ? 19.259  -22.386 -2.337  1.00 42.33 42  A 1 
ATOM 316  C C   . LEU A 1 42  ? 17.965  -22.673 -1.561  1.00 42.49 42  A 1 
ATOM 317  O O   . LEU A 1 42  ? 17.163  -21.764 -1.348  1.00 40.92 42  A 1 
ATOM 318  C CB  . LEU A 1 42  ? 19.083  -22.698 -3.838  1.00 39.79 42  A 1 
ATOM 319  C CG  . LEU A 1 42  ? 20.057  -21.926 -4.747  1.00 36.81 42  A 1 
ATOM 320  C CD1 . LEU A 1 42  ? 20.173  -22.610 -6.111  1.00 35.01 42  A 1 
ATOM 321  C CD2 . LEU A 1 42  ? 19.587  -20.492 -4.978  1.00 38.86 42  A 1 
ATOM 322  N N   . MET A 1 43  ? 17.759  -23.900 -1.091  1.00 39.48 43  A 1 
ATOM 323  C CA  . MET A 1 43  ? 16.603  -24.254 -0.253  1.00 41.32 43  A 1 
ATOM 324  C C   . MET A 1 43  ? 16.766  -23.815 1.212   1.00 41.91 43  A 1 
ATOM 325  O O   . MET A 1 43  ? 15.771  -23.540 1.880   1.00 39.83 43  A 1 
ATOM 326  C CB  . MET A 1 43  ? 16.327  -25.763 -0.354  1.00 37.91 43  A 1 
ATOM 327  C CG  . MET A 1 43  ? 15.805  -26.158 -1.745  1.00 32.98 43  A 1 
ATOM 328  S SD  . MET A 1 43  ? 15.438  -27.925 -1.936  1.00 30.44 43  A 1 
ATOM 329  C CE  . MET A 1 43  ? 13.756  -27.972 -1.234  1.00 27.43 43  A 1 
ATOM 330  N N   . SER A 1 44  ? 17.992  -23.691 1.711   1.00 39.27 44  A 1 
ATOM 331  C CA  . SER A 1 44  ? 18.267  -23.211 3.077   1.00 41.24 44  A 1 
ATOM 332  C C   . SER A 1 44  ? 18.193  -21.690 3.227   1.00 41.66 44  A 1 
ATOM 333  O O   . SER A 1 44  ? 18.057  -21.209 4.349   1.00 38.91 44  A 1 
ATOM 334  C CB  . SER A 1 44  ? 19.633  -23.709 3.563   1.00 37.68 44  A 1 
ATOM 335  O OG  . SER A 1 44  ? 19.621  -25.117 3.702   1.00 33.85 44  A 1 
ATOM 336  N N   . SER A 1 45  ? 18.235  -20.916 2.134   1.00 40.68 45  A 1 
ATOM 337  C CA  . SER A 1 45  ? 18.103  -19.451 2.201   1.00 42.50 45  A 1 
ATOM 338  C C   . SER A 1 45  ? 16.658  -18.959 2.368   1.00 43.57 45  A 1 
ATOM 339  O O   . SER A 1 45  ? 16.451  -17.786 2.664   1.00 41.17 45  A 1 
ATOM 340  C CB  . SER A 1 45  ? 18.764  -18.796 0.982   1.00 39.11 45  A 1 
ATOM 341  O OG  . SER A 1 45  ? 18.101  -19.144 -0.216  1.00 36.11 45  A 1 
ATOM 342  N N   . SER A 1 46  ? 15.658  -19.834 2.229   1.00 43.12 46  A 1 
ATOM 343  C CA  . SER A 1 46  ? 14.237  -19.441 2.274   1.00 44.59 46  A 1 
ATOM 344  C C   . SER A 1 46  ? 13.607  -19.409 3.671   1.00 47.17 46  A 1 
ATOM 345  O O   . SER A 1 46  ? 12.423  -19.089 3.788   1.00 43.98 46  A 1 
ATOM 346  C CB  . SER A 1 46  ? 13.419  -20.330 1.332   1.00 39.96 46  A 1 
ATOM 347  O OG  . SER A 1 46  ? 13.392  -21.668 1.781   1.00 36.30 46  A 1 
ATOM 348  N N   . ASN A 1 47  ? 14.360  -19.743 4.728   1.00 49.54 47  A 1 
ATOM 349  C CA  . ASN A 1 47  ? 13.806  -19.923 6.076   1.00 52.71 47  A 1 
ATOM 350  C C   . ASN A 1 47  ? 14.470  -19.049 7.156   1.00 55.64 47  A 1 
ATOM 351  O O   . ASN A 1 47  ? 14.406  -19.376 8.340   1.00 52.21 47  A 1 
ATOM 352  C CB  . ASN A 1 47  ? 13.777  -21.429 6.411   1.00 47.84 47  A 1 
ATOM 353  C CG  . ASN A 1 47  ? 12.415  -21.909 6.886   1.00 42.21 47  A 1 
ATOM 354  O OD1 . ASN A 1 47  ? 11.378  -21.336 6.626   1.00 38.81 47  A 1 
ATOM 355  N ND2 . ASN A 1 47  ? 12.367  -23.032 7.572   1.00 37.05 47  A 1 
ATOM 356  N N   . GLN A 1 48  ? 15.120  -17.949 6.766   1.00 56.50 48  A 1 
ATOM 357  C CA  . GLN A 1 48  ? 15.556  -16.941 7.729   1.00 59.59 48  A 1 
ATOM 358  C C   . GLN A 1 48  ? 14.334  -16.110 8.148   1.00 63.99 48  A 1 
ATOM 359  O O   . GLN A 1 48  ? 13.726  -15.469 7.290   1.00 60.53 48  A 1 
ATOM 360  C CB  . GLN A 1 48  ? 16.666  -16.054 7.134   1.00 53.66 48  A 1 
ATOM 361  C CG  . GLN A 1 48  ? 17.991  -16.807 6.947   1.00 47.34 48  A 1 
ATOM 362  C CD  . GLN A 1 48  ? 18.694  -17.175 8.257   1.00 41.50 48  A 1 
ATOM 363  O OE1 . GLN A 1 48  ? 18.622  -16.487 9.260   1.00 36.51 48  A 1 
ATOM 364  N NE2 . GLN A 1 48  ? 19.418  -18.267 8.298   1.00 35.38 48  A 1 
ATOM 365  N N   . PRO A 1 49  ? 13.922  -16.136 9.424   1.00 64.57 49  A 1 
ATOM 366  C CA  . PRO A 1 49  ? 12.840  -15.280 9.879   1.00 67.40 49  A 1 
ATOM 367  C C   . PRO A 1 49  ? 13.281  -13.822 9.731   1.00 71.06 49  A 1 
ATOM 368  O O   . PRO A 1 49  ? 14.314  -13.415 10.261  1.00 66.76 49  A 1 
ATOM 369  C CB  . PRO A 1 49  ? 12.576  -15.683 11.336  1.00 62.45 49  A 1 
ATOM 370  C CG  . PRO A 1 49  ? 13.914  -16.262 11.794  1.00 58.11 49  A 1 
ATOM 371  C CD  . PRO A 1 49  ? 14.503  -16.873 10.527  1.00 61.90 49  A 1 
ATOM 372  N N   . PHE A 1 50  ? 12.492  -13.036 9.007   1.00 77.28 50  A 1 
ATOM 373  C CA  . PHE A 1 50  ? 12.739  -11.606 8.860   1.00 81.18 50  A 1 
ATOM 374  C C   . PHE A 1 50  ? 12.717  -10.935 10.232  1.00 85.06 50  A 1 
ATOM 375  O O   . PHE A 1 50  ? 11.700  -10.960 10.927  1.00 82.95 50  A 1 
ATOM 376  C CB  . PHE A 1 50  ? 11.678  -10.994 7.943   1.00 76.77 50  A 1 
ATOM 377  C CG  . PHE A 1 50  ? 11.670  -11.512 6.522   1.00 75.42 50  A 1 
ATOM 378  C CD1 . PHE A 1 50  ? 12.816  -11.388 5.718   1.00 72.72 50  A 1 
ATOM 379  C CD2 . PHE A 1 50  ? 10.499  -12.079 5.981   1.00 72.84 50  A 1 
ATOM 380  C CE1 . PHE A 1 50  ? 12.793  -11.829 4.386   1.00 68.93 50  A 1 
ATOM 381  C CE2 . PHE A 1 50  ? 10.476  -12.515 4.646   1.00 70.34 50  A 1 
ATOM 382  C CZ  . PHE A 1 50  ? 11.623  -12.387 3.845   1.00 69.44 50  A 1 
ATOM 383  N N   . LYS A 1 51  ? 13.824  -10.316 10.618  1.00 83.20 51  A 1 
ATOM 384  C CA  . LYS A 1 51  ? 14.028  -9.774  11.966  1.00 85.18 51  A 1 
ATOM 385  C C   . LYS A 1 51  ? 13.065  -8.635  12.309  1.00 87.51 51  A 1 
ATOM 386  O O   . LYS A 1 51  ? 12.693  -8.475  13.467  1.00 84.97 51  A 1 
ATOM 387  C CB  . LYS A 1 51  ? 15.492  -9.338  12.079  1.00 82.23 51  A 1 
ATOM 388  C CG  . LYS A 1 51  ? 15.833  -8.841  13.481  1.00 74.06 51  A 1 
ATOM 389  C CD  . LYS A 1 51  ? 17.318  -8.501  13.563  1.00 71.50 51  A 1 
ATOM 390  C CE  . LYS A 1 51  ? 17.611  -7.975  14.965  1.00 62.80 51  A 1 
ATOM 391  N NZ  . LYS A 1 51  ? 19.047  -7.667  15.123  1.00 54.53 51  A 1 
ATOM 392  N N   . TYR A 1 52  ? 12.694  -7.828  11.325  1.00 86.81 52  A 1 
ATOM 393  C CA  . TYR A 1 52  ? 11.861  -6.637  11.527  1.00 88.55 52  A 1 
ATOM 394  C C   . TYR A 1 52  ? 10.437  -6.776  10.985  1.00 89.57 52  A 1 
ATOM 395  O O   . TYR A 1 52  ? 9.616   -5.897  11.247  1.00 87.51 52  A 1 
ATOM 396  C CB  . TYR A 1 52  ? 12.576  -5.412  10.942  1.00 88.06 52  A 1 
ATOM 397  C CG  . TYR A 1 52  ? 13.913  -5.117  11.591  1.00 88.45 52  A 1 
ATOM 398  C CD1 . TYR A 1 52  ? 13.959  -4.437  12.823  1.00 83.68 52  A 1 
ATOM 399  C CD2 . TYR A 1 52  ? 15.106  -5.534  10.980  1.00 84.47 52  A 1 
ATOM 400  C CE1 . TYR A 1 52  ? 15.196  -4.169  13.435  1.00 81.98 52  A 1 
ATOM 401  C CE2 . TYR A 1 52  ? 16.348  -5.273  11.592  1.00 82.23 52  A 1 
ATOM 402  C CZ  . TYR A 1 52  ? 16.395  -4.586  12.819  1.00 82.30 52  A 1 
ATOM 403  O OH  . TYR A 1 52  ? 17.592  -4.327  13.407  1.00 80.33 52  A 1 
ATOM 404  N N   . LEU A 1 53  ? 10.116  -7.859  10.274  1.00 89.00 53  A 1 
ATOM 405  C CA  . LEU A 1 53  ? 8.794   -8.048  9.665   1.00 89.48 53  A 1 
ATOM 406  C C   . LEU A 1 53  ? 7.674   -8.032  10.712  1.00 90.43 53  A 1 
ATOM 407  O O   . LEU A 1 53  ? 6.669   -7.358  10.509  1.00 89.67 53  A 1 
ATOM 408  C CB  . LEU A 1 53  ? 8.790   -9.352  8.850   1.00 87.77 53  A 1 
ATOM 409  C CG  . LEU A 1 53  ? 7.469   -9.629  8.112   1.00 85.55 53  A 1 
ATOM 410  C CD1 . LEU A 1 53  ? 7.154   -8.562  7.065   1.00 80.65 53  A 1 
ATOM 411  C CD2 . LEU A 1 53  ? 7.551   -10.981 7.402   1.00 80.21 53  A 1 
ATOM 412  N N   . ASP A 1 54  ? 7.862   -8.699  11.854  1.00 91.59 54  A 1 
ATOM 413  C CA  . ASP A 1 54  ? 6.860   -8.752  12.927  1.00 91.93 54  A 1 
ATOM 414  C C   . ASP A 1 54  ? 6.631   -7.381  13.573  1.00 93.22 54  A 1 
ATOM 415  O O   . ASP A 1 54  ? 5.496   -6.999  13.862  1.00 92.59 54  A 1 
ATOM 416  C CB  . ASP A 1 54  ? 7.298   -9.768  13.989  1.00 89.92 54  A 1 
ATOM 417  C CG  . ASP A 1 54  ? 7.394   -11.200 13.456  1.00 82.20 54  A 1 
ATOM 418  O OD1 . ASP A 1 54  ? 6.709   -11.494 12.451  1.00 75.39 54  A 1 
ATOM 419  O OD2 . ASP A 1 54  ? 8.172   -11.972 14.054  1.00 75.38 54  A 1 
ATOM 420  N N   . VAL A 1 55  ? 7.700   -6.600  13.739  1.00 92.51 55  A 1 
ATOM 421  C CA  . VAL A 1 55  ? 7.625   -5.234  14.286  1.00 93.00 55  A 1 
ATOM 422  C C   . VAL A 1 55  ? 6.869   -4.310  13.334  1.00 93.71 55  A 1 
ATOM 423  O O   . VAL A 1 55  ? 6.012   -3.542  13.766  1.00 93.10 55  A 1 
ATOM 424  C CB  . VAL A 1 55  ? 9.031   -4.674  14.576  1.00 92.53 55  A 1 
ATOM 425  C CG1 . VAL A 1 55  ? 8.974   -3.247  15.140  1.00 88.89 55  A 1 
ATOM 426  C CG2 . VAL A 1 55  ? 9.782   -5.548  15.587  1.00 88.65 55  A 1 
ATOM 427  N N   . ILE A 1 56  ? 7.151   -4.398  12.036  1.00 92.55 56  A 1 
ATOM 428  C CA  . ILE A 1 56  ? 6.448   -3.590  11.031  1.00 92.28 56  A 1 
ATOM 429  C C   . ILE A 1 56  ? 4.987   -4.034  10.918  1.00 92.67 56  A 1 
ATOM 430  O O   . ILE A 1 56  ? 4.095   -3.194  10.821  1.00 92.09 56  A 1 
ATOM 431  C CB  . ILE A 1 56  ? 7.180   -3.656  9.676   1.00 91.35 56  A 1 
ATOM 432  C CG1 . ILE A 1 56  ? 8.615   -3.106  9.802   1.00 86.99 56  A 1 
ATOM 433  C CG2 . ILE A 1 56  ? 6.430   -2.832  8.618   1.00 86.16 56  A 1 
ATOM 434  C CD1 . ILE A 1 56  ? 9.498   -3.491  8.613   1.00 77.61 56  A 1 
ATOM 435  N N   . SER A 1 57  ? 4.725   -5.334  11.006  1.00 92.76 57  A 1 
ATOM 436  C CA  . SER A 1 57  ? 3.371   -5.894  10.976  1.00 92.36 57  A 1 
ATOM 437  C C   . SER A 1 57  ? 2.535   -5.426  12.167  1.00 93.12 57  A 1 
ATOM 438  O O   . SER A 1 57  ? 1.384   -5.027  11.991  1.00 92.75 57  A 1 
ATOM 439  C CB  . SER A 1 57  ? 3.415   -7.426  10.975  1.00 91.02 57  A 1 
ATOM 440  O OG  . SER A 1 57  ? 4.147   -7.910  9.876   1.00 78.89 57  A 1 
ATOM 441  N N   . SER A 1 58  ? 3.111   -5.426  13.372  1.00 94.75 58  A 1 
ATOM 442  C CA  . SER A 1 58  ? 2.420   -4.923  14.564  1.00 95.16 58  A 1 
ATOM 443  C C   . SER A 1 58  ? 2.171   -3.418  14.484  1.00 95.73 58  A 1 
ATOM 444  O O   . SER A 1 58  ? 1.060   -2.975  14.779  1.00 95.02 58  A 1 
ATOM 445  C CB  . SER A 1 58  ? 3.178   -5.300  15.840  1.00 94.48 58  A 1 
ATOM 446  O OG  . SER A 1 58  ? 4.427   -4.656  15.933  1.00 80.55 58  A 1 
ATOM 447  N N   . LEU A 1 59  ? 3.145   -2.645  14.009  1.00 94.40 59  A 1 
ATOM 448  C CA  . LEU A 1 59  ? 2.986   -1.207  13.796  1.00 94.40 59  A 1 
ATOM 449  C C   . LEU A 1 59  ? 1.890   -0.904  12.769  1.00 94.79 59  A 1 
ATOM 450  O O   . LEU A 1 59  ? 1.038   -0.050  13.020  1.00 94.17 59  A 1 
ATOM 451  C CB  . LEU A 1 59  ? 4.345   -0.615  13.378  1.00 93.94 59  A 1 
ATOM 452  C CG  . LEU A 1 59  ? 4.318   0.906   13.155  1.00 85.01 59  A 1 
ATOM 453  C CD1 . LEU A 1 59  ? 3.952   1.668   14.429  1.00 80.02 59  A 1 
ATOM 454  C CD2 . LEU A 1 59  ? 5.691   1.381   12.683  1.00 80.37 59  A 1 
ATOM 455  N N   . PHE A 1 60  ? 1.866   -1.632  11.653  1.00 94.19 60  A 1 
ATOM 456  C CA  . PHE A 1 60  ? 0.819   -1.520  10.637  1.00 93.59 60  A 1 
ATOM 457  C C   . PHE A 1 60  ? -0.572  -1.780  11.229  1.00 94.13 60  A 1 
ATOM 458  O O   . PHE A 1 60  ? -1.478  -0.967  11.057  1.00 94.11 60  A 1 
ATOM 459  C CB  . PHE A 1 60  ? 1.124   -2.490  9.487   1.00 92.64 60  A 1 
ATOM 460  C CG  . PHE A 1 60  ? 0.068   -2.495  8.400   1.00 91.78 60  A 1 
ATOM 461  C CD1 . PHE A 1 60  ? -1.045  -3.352  8.489   1.00 88.45 60  A 1 
ATOM 462  C CD2 . PHE A 1 60  ? 0.174   -1.604  7.316   1.00 88.90 60  A 1 
ATOM 463  C CE1 . PHE A 1 60  ? -2.051  -3.308  7.506   1.00 87.04 60  A 1 
ATOM 464  C CE2 . PHE A 1 60  ? -0.829  -1.562  6.336   1.00 87.03 60  A 1 
ATOM 465  C CZ  . PHE A 1 60  ? -1.947  -2.410  6.434   1.00 87.60 60  A 1 
ATOM 466  N N   . ALA A 1 61  ? -0.735  -2.873  11.977  1.00 94.59 61  A 1 
ATOM 467  C CA  . ALA A 1 61  ? -2.012  -3.215  12.605  1.00 94.85 61  A 1 
ATOM 468  C C   . ALA A 1 61  ? -2.470  -2.144  13.611  1.00 95.10 61  A 1 
ATOM 469  O O   . ALA A 1 61  ? -3.634  -1.748  13.601  1.00 94.34 61  A 1 
ATOM 470  C CB  . ALA A 1 61  ? -1.878  -4.593  13.265  1.00 94.54 61  A 1 
ATOM 471  N N   . VAL A 1 62  ? -1.556  -1.625  14.439  1.00 96.39 62  A 1 
ATOM 472  C CA  . VAL A 1 62  ? -1.854  -0.540  15.390  1.00 96.53 62  A 1 
ATOM 473  C C   . VAL A 1 62  ? -2.286  0.727   14.658  1.00 96.45 62  A 1 
ATOM 474  O O   . VAL A 1 62  ? -3.317  1.296   15.005  1.00 95.76 62  A 1 
ATOM 475  C CB  . VAL A 1 62  ? -0.651  -0.268  16.314  1.00 96.29 62  A 1 
ATOM 476  C CG1 . VAL A 1 62  ? -0.824  1.008   17.150  1.00 93.73 62  A 1 
ATOM 477  C CG2 . VAL A 1 62  ? -0.461  -1.427  17.302  1.00 93.87 62  A 1 
ATOM 478  N N   . ILE A 1 63  ? -1.547  1.155   13.633  1.00 96.23 63  A 1 
ATOM 479  C CA  . ILE A 1 63  ? -1.899  2.343   12.842  1.00 95.75 63  A 1 
ATOM 480  C C   . ILE A 1 63  ? -3.272  2.175   12.197  1.00 95.29 63  A 1 
ATOM 481  O O   . ILE A 1 63  ? -4.092  3.092   12.263  1.00 94.29 63  A 1 
ATOM 482  C CB  . ILE A 1 63  ? -0.801  2.640   11.794  1.00 95.27 63  A 1 
ATOM 483  C CG1 . ILE A 1 63  ? 0.454   3.185   12.513  1.00 93.26 63  A 1 
ATOM 484  C CG2 . ILE A 1 63  ? -1.278  3.653   10.736  1.00 93.61 63  A 1 
ATOM 485  C CD1 . ILE A 1 63  ? 1.695   3.251   11.622  1.00 87.14 63  A 1 
ATOM 486  N N   . LEU A 1 64  ? -3.551  1.007   11.632  1.00 95.08 64  A 1 
ATOM 487  C CA  . LEU A 1 64  ? -4.828  0.720   10.990  1.00 94.28 64  A 1 
ATOM 488  C C   . LEU A 1 64  ? -5.991  0.782   11.990  1.00 94.44 64  A 1 
ATOM 489  O O   . LEU A 1 64  ? -6.992  1.439   11.724  1.00 93.88 64  A 1 
ATOM 490  C CB  . LEU A 1 64  ? -4.729  -0.645  10.285  1.00 93.36 64  A 1 
ATOM 491  C CG  . LEU A 1 64  ? -5.963  -0.997  9.437   1.00 87.96 64  A 1 
ATOM 492  C CD1 . LEU A 1 64  ? -6.137  -0.053  8.248   1.00 85.04 64  A 1 
ATOM 493  C CD2 . LEU A 1 64  ? -5.821  -2.419  8.897   1.00 83.92 64  A 1 
ATOM 494  N N   . VAL A 1 65  ? -5.863  0.163   13.163  1.00 95.62 65  A 1 
ATOM 495  C CA  . VAL A 1 65  ? -6.918  0.183   14.193  1.00 95.29 65  A 1 
ATOM 496  C C   . VAL A 1 65  ? -7.114  1.591   14.761  1.00 95.02 65  A 1 
ATOM 497  O O   . VAL A 1 65  ? -8.242  2.084   14.814  1.00 94.42 65  A 1 
ATOM 498  C CB  . VAL A 1 65  ? -6.619  -0.846  15.302  1.00 95.07 65  A 1 
ATOM 499  C CG1 . VAL A 1 65  ? -7.589  -0.726  16.481  1.00 93.05 65  A 1 
ATOM 500  C CG2 . VAL A 1 65  ? -6.740  -2.278  14.759  1.00 93.19 65  A 1 
ATOM 501  N N   . VAL A 1 66  ? -6.027  2.266   15.151  1.00 95.98 66  A 1 
ATOM 502  C CA  . VAL A 1 66  ? -6.091  3.602   15.767  1.00 95.71 66  A 1 
ATOM 503  C C   . VAL A 1 66  ? -6.624  4.643   14.786  1.00 95.38 66  A 1 
ATOM 504  O O   . VAL A 1 66  ? -7.441  5.472   15.182  1.00 94.65 66  A 1 
ATOM 505  C CB  . VAL A 1 66  ? -4.717  4.019   16.327  1.00 95.36 66  A 1 
ATOM 506  C CG1 . VAL A 1 66  ? -4.711  5.461   16.853  1.00 93.31 66  A 1 
ATOM 507  C CG2 . VAL A 1 66  ? -4.321  3.118   17.507  1.00 93.29 66  A 1 
ATOM 508  N N   . SER A 1 67  ? -6.220  4.593   13.514  1.00 95.66 67  A 1 
ATOM 509  C CA  . SER A 1 67  ? -6.752  5.502   12.494  1.00 94.88 67  A 1 
ATOM 510  C C   . SER A 1 67  ? -8.258  5.324   12.310  1.00 94.64 67  A 1 
ATOM 511  O O   . SER A 1 67  ? -8.988  6.311   12.314  1.00 93.53 67  A 1 
ATOM 512  C CB  . SER A 1 67  ? -6.024  5.346   11.153  1.00 93.84 67  A 1 
ATOM 513  O OG  . SER A 1 67  ? -6.123  4.033   10.663  1.00 83.93 67  A 1 
ATOM 514  N N   . ASN A 1 68  ? -8.759  4.094   12.266  1.00 94.39 68  A 1 
ATOM 515  C CA  . ASN A 1 68  ? -10.195 3.830   12.150  1.00 94.06 68  A 1 
ATOM 516  C C   . ASN A 1 68  ? -10.987 4.297   13.383  1.00 93.86 68  A 1 
ATOM 517  O O   . ASN A 1 68  ? -12.065 4.881   13.239  1.00 91.83 68  A 1 
ATOM 518  C CB  . ASN A 1 68  ? -10.408 2.339   11.860  1.00 93.56 68  A 1 
ATOM 519  C CG  . ASN A 1 68  ? -10.264 2.035   10.385  1.00 91.23 68  A 1 
ATOM 520  O OD1 . ASN A 1 68  ? -11.235 2.029   9.656   1.00 81.50 68  A 1 
ATOM 521  N ND2 . ASN A 1 68  ? -9.078  1.792   9.887   1.00 81.98 68  A 1 
ATOM 522  N N   . ILE A 1 69  ? -10.441 4.110   14.587  1.00 94.76 69  A 1 
ATOM 523  C CA  . ILE A 1 69  ? -11.036 4.667   15.814  1.00 94.37 69  A 1 
ATOM 524  C C   . ILE A 1 69  ? -11.067 6.197   15.739  1.00 94.10 69  A 1 
ATOM 525  O O   . ILE A 1 69  ? -12.099 6.801   16.022  1.00 93.13 69  A 1 
ATOM 526  C CB  . ILE A 1 69  ? -10.284 4.168   17.071  1.00 93.99 69  A 1 
ATOM 527  C CG1 . ILE A 1 69  ? -10.519 2.655   17.264  1.00 92.71 69  A 1 
ATOM 528  C CG2 . ILE A 1 69  ? -10.733 4.937   18.334  1.00 92.95 69  A 1 
ATOM 529  C CD1 . ILE A 1 69  ? -9.600  2.008   18.308  1.00 88.33 69  A 1 
ATOM 530  N N   . ALA A 1 70  ? -9.968  6.825   15.324  1.00 94.99 70  A 1 
ATOM 531  C CA  . ALA A 1 70  ? -9.876  8.278   15.201  1.00 94.63 70  A 1 
ATOM 532  C C   . ALA A 1 70  ? -10.851 8.839   14.149  1.00 94.07 70  A 1 
ATOM 533  O O   . ALA A 1 70  ? -11.481 9.869   14.403  1.00 92.83 70  A 1 
ATOM 534  C CB  . ALA A 1 70  ? -8.420  8.648   14.900  1.00 94.55 70  A 1 
ATOM 535  N N   . SER A 1 71  ? -11.032 8.143   13.015  1.00 94.31 71  A 1 
ATOM 536  C CA  . SER A 1 71  ? -12.050 8.485   12.009  1.00 93.45 71  A 1 
ATOM 537  C C   . SER A 1 71  ? -13.465 8.445   12.585  1.00 92.96 71  A 1 
ATOM 538  O O   . SER A 1 71  ? -14.258 9.345   12.326  1.00 91.01 71  A 1 
ATOM 539  C CB  . SER A 1 71  ? -11.999 7.529   10.811  1.00 93.11 71  A 1 
ATOM 540  O OG  . SER A 1 71  ? -10.848 7.728   10.032  1.00 83.05 71  A 1 
ATOM 541  N N   . SER A 1 72  ? -13.779 7.435   13.400  1.00 92.91 72  A 1 
ATOM 542  C CA  . SER A 1 72  ? -15.082 7.341   14.070  1.00 91.61 72  A 1 
ATOM 543  C C   . SER A 1 72  ? -15.269 8.418   15.144  1.00 91.60 72  A 1 
ATOM 544  O O   . SER A 1 72  ? -16.384 8.878   15.356  1.00 89.42 72  A 1 
ATOM 545  C CB  . SER A 1 72  ? -15.233 5.953   14.699  1.00 90.28 72  A 1 
ATOM 546  O OG  . SER A 1 72  ? -16.525 5.783   15.254  1.00 81.22 72  A 1 
ATOM 547  N N   . ALA A 1 73  ? -14.183 8.814   15.831  1.00 92.51 73  A 1 
ATOM 548  C CA  . ALA A 1 73  ? -14.254 9.647   17.026  1.00 91.57 73  A 1 
ATOM 549  C C   . ALA A 1 73  ? -14.430 11.142  16.744  1.00 91.35 73  A 1 
ATOM 550  O O   . ALA A 1 73  ? -15.064 11.844  17.536  1.00 88.80 73  A 1 
ATOM 551  C CB  . ALA A 1 73  ? -12.975 9.406   17.836  1.00 90.36 73  A 1 
ATOM 552  N N   . LYS A 1 74  ? -13.816 11.660  15.662  1.00 92.26 74  A 1 
ATOM 553  C CA  . LYS A 1 74  ? -13.769 13.112  15.460  1.00 92.81 74  A 1 
ATOM 554  C C   . LYS A 1 74  ? -13.636 13.512  13.995  1.00 93.56 74  A 1 
ATOM 555  O O   . LYS A 1 74  ? -12.744 13.050  13.297  1.00 92.32 74  A 1 
ATOM 556  C CB  . LYS A 1 74  ? -12.624 13.696  16.305  1.00 91.00 74  A 1 
ATOM 557  C CG  . LYS A 1 74  ? -12.709 15.226  16.388  1.00 88.49 74  A 1 
ATOM 558  C CD  . LYS A 1 74  ? -11.690 15.787  17.382  1.00 86.89 74  A 1 
ATOM 559  C CE  . LYS A 1 74  ? -11.854 17.309  17.454  1.00 82.46 74  A 1 
ATOM 560  N NZ  . LYS A 1 74  ? -10.916 17.912  18.427  1.00 74.60 74  A 1 
ATOM 561  N N   . ILE A 1 75  ? -14.458 14.472  13.600  1.00 93.88 75  A 1 
ATOM 562  C CA  . ILE A 1 75  ? -14.272 15.270  12.384  1.00 94.26 75  A 1 
ATOM 563  C C   . ILE A 1 75  ? -13.672 16.616  12.801  1.00 94.00 75  A 1 
ATOM 564  O O   . ILE A 1 75  ? -14.135 17.251  13.751  1.00 92.69 75  A 1 
ATOM 565  C CB  . ILE A 1 75  ? -15.597 15.406  11.602  1.00 93.77 75  A 1 
ATOM 566  C CG1 . ILE A 1 75  ? -16.114 14.005  11.195  1.00 91.92 75  A 1 
ATOM 567  C CG2 . ILE A 1 75  ? -15.389 16.296  10.366  1.00 91.49 75  A 1 
ATOM 568  C CD1 . ILE A 1 75  ? -17.511 14.014  10.566  1.00 87.28 75  A 1 
ATOM 569  N N   . VAL A 1 76  ? -12.600 17.026  12.116  1.00 95.57 76  A 1 
ATOM 570  C CA  . VAL A 1 76  ? -11.833 18.240  12.405  1.00 95.70 76  A 1 
ATOM 571  C C   . VAL A 1 76  ? -12.140 19.285  11.344  1.00 95.98 76  A 1 
ATOM 572  O O   . VAL A 1 76  ? -11.914 19.044  10.163  1.00 95.52 76  A 1 
ATOM 573  C CB  . VAL A 1 76  ? -10.326 17.939  12.460  1.00 95.03 76  A 1 
ATOM 574  C CG1 . VAL A 1 76  ? -9.523  19.190  12.830  1.00 90.92 76  A 1 
ATOM 575  C CG2 . VAL A 1 76  ? -10.008 16.852  13.499  1.00 91.31 76  A 1 
ATOM 576  N N   . ASP A 1 77  ? -12.620 20.440  11.772  1.00 96.29 77  A 1 
ATOM 577  C CA  . ASP A 1 77  ? -12.786 21.616  10.915  1.00 96.29 77  A 1 
ATOM 578  C C   . ASP A 1 77  ? -11.451 22.362  10.789  1.00 96.04 77  A 1 
ATOM 579  O O   . ASP A 1 77  ? -10.767 22.611  11.785  1.00 94.90 77  A 1 
ATOM 580  C CB  . ASP A 1 77  ? -13.904 22.505  11.485  1.00 95.43 77  A 1 
ATOM 581  C CG  . ASP A 1 77  ? -14.316 23.670  10.579  1.00 92.55 77  A 1 
ATOM 582  O OD1 . ASP A 1 77  ? -13.626 23.929  9.569   1.00 86.37 77  A 1 
ATOM 583  O OD2 . ASP A 1 77  ? -15.328 24.318  10.914  1.00 85.58 77  A 1 
ATOM 584  N N   . MET A 1 78  ? -11.071 22.702  9.553   1.00 95.67 78  A 1 
ATOM 585  C CA  . MET A 1 78  ? -9.849  23.445  9.235   1.00 95.35 78  A 1 
ATOM 586  C C   . MET A 1 78  ? -10.034 24.965  9.348   1.00 95.14 78  A 1 
ATOM 587  O O   . MET A 1 78  ? -9.053  25.703  9.268   1.00 91.47 78  A 1 
ATOM 588  C CB  . MET A 1 78  ? -9.374  23.048  7.826   1.00 94.41 78  A 1 
ATOM 589  C CG  . MET A 1 78  ? -8.951  21.578  7.728   1.00 92.09 78  A 1 
ATOM 590  S SD  . MET A 1 78  ? -7.394  21.159  8.566   1.00 88.10 78  A 1 
ATOM 591  C CE  . MET A 1 78  ? -6.208  21.907  7.418   1.00 75.76 78  A 1 
ATOM 592  N N   . GLY A 1 79  ? -11.255 25.451  9.513   1.00 95.60 79  A 1 
ATOM 593  C CA  . GLY A 1 79  ? -11.561 26.877  9.681   1.00 95.67 79  A 1 
ATOM 594  C C   . GLY A 1 79  ? -11.471 27.717  8.402   1.00 96.01 79  A 1 
ATOM 595  O O   . GLY A 1 79  ? -11.565 28.941  8.466   1.00 93.86 79  A 1 
ATOM 596  N N   . PHE A 1 80  ? -11.290 27.087  7.233   1.00 95.92 80  A 1 
ATOM 597  C CA  . PHE A 1 80  ? -11.275 27.763  5.934   1.00 95.94 80  A 1 
ATOM 598  C C   . PHE A 1 80  ? -12.016 26.957  4.864   1.00 96.39 80  A 1 
ATOM 599  O O   . PHE A 1 80  ? -12.248 25.760  5.003   1.00 95.01 80  A 1 
ATOM 600  C CB  . PHE A 1 80  ? -9.827  28.078  5.512   1.00 94.44 80  A 1 
ATOM 601  C CG  . PHE A 1 80  ? -8.975  26.869  5.159   1.00 94.68 80  A 1 
ATOM 602  C CD1 . PHE A 1 80  ? -8.195  26.243  6.151   1.00 90.86 80  A 1 
ATOM 603  C CD2 . PHE A 1 80  ? -8.948  26.378  3.843   1.00 91.64 80  A 1 
ATOM 604  C CE1 . PHE A 1 80  ? -7.402  25.131  5.827   1.00 89.34 80  A 1 
ATOM 605  C CE2 . PHE A 1 80  ? -8.156  25.261  3.518   1.00 90.03 80  A 1 
ATOM 606  C CZ  . PHE A 1 80  ? -7.385  24.636  4.513   1.00 89.48 80  A 1 
ATOM 607  N N   . SER A 1 81  ? -12.357 27.622  3.763   1.00 95.76 81  A 1 
ATOM 608  C CA  . SER A 1 81  ? -12.988 26.990  2.602   1.00 95.47 81  A 1 
ATOM 609  C C   . SER A 1 81  ? -12.077 27.055  1.384   1.00 94.93 81  A 1 
ATOM 610  O O   . SER A 1 81  ? -11.419 28.067  1.140   1.00 92.56 81  A 1 
ATOM 611  C CB  . SER A 1 81  ? -14.337 27.636  2.284   1.00 94.15 81  A 1 
ATOM 612  O OG  . SER A 1 81  ? -15.215 27.535  3.386   1.00 80.91 81  A 1 
ATOM 613  N N   . LEU A 1 82  ? -12.070 25.998  0.573   1.00 94.14 82  A 1 
ATOM 614  C CA  . LEU A 1 82  ? -11.346 25.917  -0.689  1.00 93.37 82  A 1 
ATOM 615  C C   . LEU A 1 82  ? -12.345 25.679  -1.827  1.00 93.48 82  A 1 
ATOM 616  O O   . LEU A 1 82  ? -13.164 24.770  -1.756  1.00 91.10 82  A 1 
ATOM 617  C CB  . LEU A 1 82  ? -10.285 24.808  -0.582  1.00 91.40 82  A 1 
ATOM 618  C CG  . LEU A 1 82  ? -9.302  24.764  -1.760  1.00 84.47 82  A 1 
ATOM 619  C CD1 . LEU A 1 82  ? -8.389  25.992  -1.792  1.00 78.74 82  A 1 
ATOM 620  C CD2 . LEU A 1 82  ? -8.418  23.522  -1.649  1.00 79.03 82  A 1 
ATOM 621  N N   . PHE A 1 83  ? -12.298 26.505  -2.870  1.00 91.40 83  A 1 
ATOM 622  C CA  . PHE A 1 83  ? -13.265 26.464  -3.982  1.00 90.77 83  A 1 
ATOM 623  C C   . PHE A 1 83  ? -14.743 26.500  -3.541  1.00 92.11 83  A 1 
ATOM 624  O O   . PHE A 1 83  ? -15.602 25.904  -4.180  1.00 89.27 83  A 1 
ATOM 625  C CB  . PHE A 1 83  ? -12.946 25.282  -4.915  1.00 88.77 83  A 1 
ATOM 626  C CG  . PHE A 1 83  ? -11.511 25.226  -5.397  1.00 86.14 83  A 1 
ATOM 627  C CD1 . PHE A 1 83  ? -11.011 26.237  -6.238  1.00 80.12 83  A 1 
ATOM 628  C CD2 . PHE A 1 83  ? -10.671 24.169  -5.004  1.00 80.75 83  A 1 
ATOM 629  C CE1 . PHE A 1 83  ? -9.681  26.192  -6.684  1.00 78.36 83  A 1 
ATOM 630  C CE2 . PHE A 1 83  ? -9.337  24.125  -5.450  1.00 78.76 83  A 1 
ATOM 631  C CZ  . PHE A 1 83  ? -8.843  25.138  -6.291  1.00 78.55 83  A 1 
ATOM 632  N N   . GLY A 1 84  ? -15.039 27.199  -2.447  1.00 92.01 84  A 1 
ATOM 633  C CA  . GLY A 1 84  ? -16.393 27.286  -1.881  1.00 92.74 84  A 1 
ATOM 634  C C   . GLY A 1 84  ? -16.830 26.075  -1.051  1.00 93.90 84  A 1 
ATOM 635  O O   . GLY A 1 84  ? -17.941 26.080  -0.534  1.00 91.21 84  A 1 
ATOM 636  N N   . VAL A 1 85  ? -15.973 25.067  -0.888  1.00 94.09 85  A 1 
ATOM 637  C CA  . VAL A 1 85  ? -16.224 23.899  -0.031  1.00 94.50 85  A 1 
ATOM 638  C C   . VAL A 1 85  ? -15.509 24.103  1.309   1.00 95.25 85  A 1 
ATOM 639  O O   . VAL A 1 85  ? -14.297 24.333  1.302   1.00 94.41 85  A 1 
ATOM 640  C CB  . VAL A 1 85  ? -15.770 22.598  -0.719  1.00 93.16 85  A 1 
ATOM 641  C CG1 . VAL A 1 85  ? -16.104 21.371  0.130   1.00 88.59 85  A 1 
ATOM 642  C CG2 . VAL A 1 85  ? -16.457 22.423  -2.082  1.00 88.40 85  A 1 
ATOM 643  N N   . PRO A 1 86  ? -16.210 24.043  2.454   1.00 95.64 86  A 1 
ATOM 644  C CA  . PRO A 1 86  ? -15.565 24.103  3.763   1.00 95.68 86  A 1 
ATOM 645  C C   . PRO A 1 86  ? -14.625 22.905  3.934   1.00 95.98 86  A 1 
ATOM 646  O O   . PRO A 1 86  ? -14.967 21.787  3.560   1.00 94.68 86  A 1 
ATOM 647  C CB  . PRO A 1 86  ? -16.704 24.100  4.787   1.00 94.61 86  A 1 
ATOM 648  C CG  . PRO A 1 86  ? -17.835 23.379  4.056   1.00 92.01 86  A 1 
ATOM 649  C CD  . PRO A 1 86  ? -17.632 23.775  2.594   1.00 94.59 86  A 1 
ATOM 650  N N   . MET A 1 87  ? -13.437 23.132  4.467   1.00 95.70 87  A 1 
ATOM 651  C CA  . MET A 1 87  ? -12.423 22.090  4.602   1.00 95.98 87  A 1 
ATOM 652  C C   . MET A 1 87  ? -12.511 21.445  5.986   1.00 96.01 87  A 1 
ATOM 653  O O   . MET A 1 87  ? -12.278 22.093  7.002   1.00 95.05 87  A 1 
ATOM 654  C CB  . MET A 1 87  ? -11.033 22.662  4.312   1.00 95.37 87  A 1 
ATOM 655  C CG  . MET A 1 87  ? -10.890 23.178  2.874   1.00 93.06 87  A 1 
ATOM 656  S SD  . MET A 1 87  ? -11.063 21.946  1.555   1.00 89.12 87  A 1 
ATOM 657  C CE  . MET A 1 87  ? -9.517  21.033  1.762   1.00 76.63 87  A 1 
ATOM 658  N N   . ALA A 1 88  ? -12.852 20.164  6.012   1.00 96.55 88  A 1 
ATOM 659  C CA  . ALA A 1 88  ? -12.859 19.347  7.222   1.00 96.64 88  A 1 
ATOM 660  C C   . ALA A 1 88  ? -12.470 17.904  6.886   1.00 96.57 88  A 1 
ATOM 661  O O   . ALA A 1 88  ? -12.800 17.402  5.815   1.00 95.45 88  A 1 
ATOM 662  C CB  . ALA A 1 88  ? -14.236 19.411  7.896   1.00 95.92 88  A 1 
ATOM 663  N N   . PHE A 1 89  ? -11.790 17.230  7.799   1.00 96.16 89  A 1 
ATOM 664  C CA  . PHE A 1 89  ? -11.315 15.860  7.617   1.00 95.90 89  A 1 
ATOM 665  C C   . PHE A 1 89  ? -11.659 14.976  8.816   1.00 95.76 89  A 1 
ATOM 666  O O   . PHE A 1 89  ? -11.816 15.456  9.939   1.00 94.83 89  A 1 
ATOM 667  C CB  . PHE A 1 89  ? -9.812  15.870  7.317   1.00 95.27 89  A 1 
ATOM 668  C CG  . PHE A 1 89  ? -8.930  16.345  8.455   1.00 95.82 89  A 1 
ATOM 669  C CD1 . PHE A 1 89  ? -8.634  17.711  8.605   1.00 93.73 89  A 1 
ATOM 670  C CD2 . PHE A 1 89  ? -8.398  15.415  9.366   1.00 94.22 89  A 1 
ATOM 671  C CE1 . PHE A 1 89  ? -7.814  18.143  9.658   1.00 92.75 89  A 1 
ATOM 672  C CE2 . PHE A 1 89  ? -7.582  15.848  10.421  1.00 92.59 89  A 1 
ATOM 673  C CZ  . PHE A 1 89  ? -7.289  17.212  10.569  1.00 92.51 89  A 1 
ATOM 674  N N   . ASP A 1 90  ? -11.765 13.671  8.596   1.00 95.33 90  A 1 
ATOM 675  C CA  . ASP A 1 90  ? -11.918 12.715  9.691   1.00 94.96 90  A 1 
ATOM 676  C C   . ASP A 1 90  ? -10.573 12.470  10.398  1.00 94.86 90  A 1 
ATOM 677  O O   . ASP A 1 90  ? -9.511  12.487  9.775   1.00 92.29 90  A 1 
ATOM 678  C CB  . ASP A 1 90  ? -12.557 11.418  9.188   1.00 93.28 90  A 1 
ATOM 679  C CG  . ASP A 1 90  ? -11.565 10.586  8.390   1.00 92.98 90  A 1 
ATOM 680  O OD1 . ASP A 1 90  ? -10.898 9.729   9.013   1.00 86.78 90  A 1 
ATOM 681  O OD2 . ASP A 1 90  ? -11.446 10.821  7.178   1.00 87.68 90  A 1 
ATOM 682  N N   . GLY A 1 91  ? -10.594 12.239  11.713  1.00 94.75 91  A 1 
ATOM 683  C CA  . GLY A 1 91  ? -9.373  12.140  12.522  1.00 94.30 91  A 1 
ATOM 684  C C   . GLY A 1 91  ? -8.388  11.059  12.066  1.00 94.54 91  A 1 
ATOM 685  O O   . GLY A 1 91  ? -7.182  11.202  12.260  1.00 92.65 91  A 1 
ATOM 686  N N   . GLY A 1 92  ? -8.872  9.996   11.420  1.00 94.85 92  A 1 
ATOM 687  C CA  . GLY A 1 92  ? -8.035  8.902   10.923  1.00 94.30 92  A 1 
ATOM 688  C C   . GLY A 1 92  ? -7.153  9.283   9.750   1.00 94.50 92  A 1 
ATOM 689  O O   . GLY A 1 92  ? -6.073  8.714   9.602   1.00 92.69 92  A 1 
ATOM 690  N N   . THR A 1 93  ? -7.535  10.296  8.973   1.00 95.07 93  A 1 
ATOM 691  C CA  . THR A 1 93  ? -6.768  10.771  7.809   1.00 94.57 93  A 1 
ATOM 692  C C   . THR A 1 93  ? -5.363  11.259  8.175   1.00 94.15 93  A 1 
ATOM 693  O O   . THR A 1 93  ? -4.479  11.253  7.325   1.00 91.58 93  A 1 
ATOM 694  C CB  . THR A 1 93  ? -7.567  11.852  7.076   1.00 93.63 93  A 1 
ATOM 695  O OG1 . THR A 1 93  ? -8.757  11.258  6.627   1.00 84.08 93  A 1 
ATOM 696  C CG2 . THR A 1 93  ? -6.889  12.394  5.825   1.00 84.01 93  A 1 
ATOM 697  N N   . LEU A 1 94  ? -5.099  11.583  9.444   1.00 94.74 94  A 1 
ATOM 698  C CA  . LEU A 1 94  ? -3.754  11.922  9.921   1.00 94.05 94  A 1 
ATOM 699  C C   . LEU A 1 94  ? -2.811  10.712  10.014  1.00 93.83 94  A 1 
ATOM 700  O O   . LEU A 1 94  ? -1.601  10.868  9.863   1.00 92.12 94  A 1 
ATOM 701  C CB  . LEU A 1 94  ? -3.861  12.587  11.301  1.00 93.20 94  A 1 
ATOM 702  C CG  . LEU A 1 94  ? -4.582  13.945  11.308  1.00 89.56 94  A 1 
ATOM 703  C CD1 . LEU A 1 94  ? -4.686  14.445  12.746  1.00 85.60 94  A 1 
ATOM 704  C CD2 . LEU A 1 94  ? -3.834  14.995  10.486  1.00 85.49 94  A 1 
ATOM 705  N N   . LEU A 1 95  ? -3.342  9.526   10.292  1.00 93.69 95  A 1 
ATOM 706  C CA  . LEU A 1 95  ? -2.558  8.310   10.536  1.00 93.27 95  A 1 
ATOM 707  C C   . LEU A 1 95  ? -2.652  7.304   9.389   1.00 92.50 95  A 1 
ATOM 708  O O   . LEU A 1 95  ? -1.695  6.582   9.126   1.00 90.17 95  A 1 
ATOM 709  C CB  . LEU A 1 95  ? -3.033  7.664   11.845  1.00 92.17 95  A 1 
ATOM 710  C CG  . LEU A 1 95  ? -2.743  8.473   13.116  1.00 87.80 95  A 1 
ATOM 711  C CD1 . LEU A 1 95  ? -3.371  7.758   14.313  1.00 83.22 95  A 1 
ATOM 712  C CD2 . LEU A 1 95  ? -1.244  8.616   13.378  1.00 82.85 95  A 1 
ATOM 713  N N   . PHE A 1 96  ? -3.782  7.262   8.697   1.00 91.39 96  A 1 
ATOM 714  C CA  . PHE A 1 96  ? -4.064  6.282   7.653   1.00 89.96 96  A 1 
ATOM 715  C C   . PHE A 1 96  ? -3.044  6.288   6.494   1.00 90.12 96  A 1 
ATOM 716  O O   . PHE A 1 96  ? -2.640  5.203   6.073   1.00 88.93 96  A 1 
ATOM 717  C CB  . PHE A 1 96  ? -5.506  6.477   7.183   1.00 88.20 96  A 1 
ATOM 718  C CG  . PHE A 1 96  ? -6.066  5.290   6.449   1.00 83.89 96  A 1 
ATOM 719  C CD1 . PHE A 1 96  ? -6.208  5.323   5.056   1.00 77.26 96  A 1 
ATOM 720  C CD2 . PHE A 1 96  ? -6.473  4.153   7.172   1.00 75.85 96  A 1 
ATOM 721  C CE1 . PHE A 1 96  ? -6.767  4.223   4.389   1.00 69.93 96  A 1 
ATOM 722  C CE2 . PHE A 1 96  ? -7.024  3.055   6.501   1.00 69.62 96  A 1 
ATOM 723  C CZ  . PHE A 1 96  ? -7.175  3.092   5.108   1.00 69.60 96  A 1 
ATOM 724  N N   . PRO A 1 97  ? -2.505  7.439   6.035   1.00 89.97 97  A 1 
ATOM 725  C CA  . PRO A 1 97  ? -1.444  7.449   5.020   1.00 88.94 97  A 1 
ATOM 726  C C   . PRO A 1 97  ? -0.177  6.697   5.450   1.00 88.49 97  A 1 
ATOM 727  O O   . PRO A 1 97  ? 0.517   6.121   4.618   1.00 86.75 97  A 1 
ATOM 728  C CB  . PRO A 1 97  ? -1.146  8.927   4.753   1.00 88.05 97  A 1 
ATOM 729  C CG  . PRO A 1 97  ? -2.448  9.628   5.137   1.00 87.05 97  A 1 
ATOM 730  C CD  . PRO A 1 97  ? -2.936  8.800   6.316   1.00 89.73 97  A 1 
ATOM 731  N N   . LEU A 1 98  ? 0.112   6.627   6.751   1.00 90.63 98  A 1 
ATOM 732  C CA  . LEU A 1 98  ? 1.246   5.849   7.259   1.00 90.83 98  A 1 
ATOM 733  C C   . LEU A 1 98  ? 1.071   4.346   7.023   1.00 90.34 98  A 1 
ATOM 734  O O   . LEU A 1 98  ? 2.066   3.645   6.854   1.00 89.36 98  A 1 
ATOM 735  C CB  . LEU A 1 98  ? 1.448   6.100   8.762   1.00 91.54 98  A 1 
ATOM 736  C CG  . LEU A 1 98  ? 1.689   7.559   9.160   1.00 89.84 98  A 1 
ATOM 737  C CD1 . LEU A 1 98  ? 1.792   7.673   10.679  1.00 85.92 98  A 1 
ATOM 738  C CD2 . LEU A 1 98  ? 3.002   8.054   8.572   1.00 85.46 98  A 1 
ATOM 739  N N   . ALA A 1 99  ? -0.160  3.841   7.002   1.00 90.09 99  A 1 
ATOM 740  C CA  . ALA A 1 99  ? -0.426  2.441   6.686   1.00 88.43 99  A 1 
ATOM 741  C C   . ALA A 1 99  ? -0.065  2.129   5.224   1.00 86.88 99  A 1 
ATOM 742  O O   . ALA A 1 99  ? 0.598   1.127   4.966   1.00 84.79 99  A 1 
ATOM 743  C CB  . ALA A 1 99  ? -1.886  2.103   7.017   1.00 88.47 99  A 1 
ATOM 744  N N   . TYR A 1 100 ? -0.397  3.022   4.283   1.00 84.90 100 A 1 
ATOM 745  C CA  . TYR A 1 100 ? 0.021   2.881   2.882   1.00 82.76 100 A 1 
ATOM 746  C C   . TYR A 1 100 ? 1.539   2.935   2.725   1.00 82.88 100 A 1 
ATOM 747  O O   . TYR A 1 100 ? 2.131   2.042   2.121   1.00 81.78 100 A 1 
ATOM 748  C CB  . TYR A 1 100 ? -0.651  3.955   2.024   1.00 82.07 100 A 1 
ATOM 749  C CG  . TYR A 1 100 ? -2.119  3.685   1.797   1.00 79.64 100 A 1 
ATOM 750  C CD1 . TYR A 1 100 ? -2.497  2.591   0.995   1.00 75.13 100 A 1 
ATOM 751  C CD2 . TYR A 1 100 ? -3.102  4.508   2.369   1.00 73.95 100 A 1 
ATOM 752  C CE1 . TYR A 1 100 ? -3.857  2.324   0.758   1.00 71.00 100 A 1 
ATOM 753  C CE2 . TYR A 1 100 ? -4.463  4.244   2.131   1.00 71.60 100 A 1 
ATOM 754  C CZ  . TYR A 1 100 ? -4.842  3.153   1.318   1.00 71.99 100 A 1 
ATOM 755  O OH  . TYR A 1 100 ? -6.144  2.899   1.056   1.00 70.40 100 A 1 
ATOM 756  N N   . VAL A 1 101 ? 2.189   3.901   3.368   1.00 84.03 101 A 1 
ATOM 757  C CA  . VAL A 1 101 ? 3.651   4.009   3.377   1.00 83.65 101 A 1 
ATOM 758  C C   . VAL A 1 101 ? 4.303   2.730   3.907   1.00 83.66 101 A 1 
ATOM 759  O O   . VAL A 1 101 ? 5.281   2.248   3.336   1.00 83.67 101 A 1 
ATOM 760  C CB  . VAL A 1 101 ? 4.075   5.230   4.210   1.00 83.92 101 A 1 
ATOM 761  C CG1 . VAL A 1 101 ? 5.584   5.261   4.484   1.00 81.53 101 A 1 
ATOM 762  C CG2 . VAL A 1 101 ? 3.698   6.530   3.494   1.00 81.64 101 A 1 
ATOM 763  N N   . LEU A 1 102 ? 3.780   2.140   4.983   1.00 88.19 102 A 1 
ATOM 764  C CA  . LEU A 1 102 ? 4.281   0.864   5.490   1.00 88.04 102 A 1 
ATOM 765  C C   . LEU A 1 102 ? 4.017   -0.289  4.515   1.00 86.32 102 A 1 
ATOM 766  O O   . LEU A 1 102 ? 4.878   -1.156  4.376   1.00 84.57 102 A 1 
ATOM 767  C CB  . LEU A 1 102 ? 3.669   0.559   6.861   1.00 88.91 102 A 1 
ATOM 768  C CG  . LEU A 1 102 ? 4.227   1.407   8.017   1.00 87.25 102 A 1 
ATOM 769  C CD1 . LEU A 1 102 ? 3.461   1.043   9.286   1.00 83.56 102 A 1 
ATOM 770  C CD2 . LEU A 1 102 ? 5.711   1.158   8.283   1.00 83.52 102 A 1 
ATOM 771  N N   . GLY A 1 103 ? 2.880   -0.296  3.823   1.00 83.59 103 A 1 
ATOM 772  C CA  . GLY A 1 103 ? 2.575   -1.255  2.758   1.00 80.44 103 A 1 
ATOM 773  C C   . GLY A 1 103 ? 3.589   -1.199  1.611   1.00 79.42 103 A 1 
ATOM 774  O O   . GLY A 1 103 ? 4.099   -2.241  1.187   1.00 77.29 103 A 1 
ATOM 775  N N   . ASP A 1 104 ? 3.959   0.002   1.178   1.00 78.86 104 A 1 
ATOM 776  C CA  . ASP A 1 104 ? 4.988   0.222   0.158   1.00 76.63 104 A 1 
ATOM 777  C C   . ASP A 1 104 ? 6.366   -0.245  0.634   1.00 77.70 104 A 1 
ATOM 778  O O   . ASP A 1 104 ? 7.063   -0.978  -0.070  1.00 77.06 104 A 1 
ATOM 779  C CB  . ASP A 1 104 ? 5.054   1.710   -0.212  1.00 74.23 104 A 1 
ATOM 780  C CG  . ASP A 1 104 ? 3.851   2.210   -1.013  1.00 69.77 104 A 1 
ATOM 781  O OD1 . ASP A 1 104 ? 3.155   1.360   -1.610  1.00 66.50 104 A 1 
ATOM 782  O OD2 . ASP A 1 104 ? 3.720   3.452   -1.081  1.00 63.40 104 A 1 
ATOM 783  N N   . VAL A 1 105 ? 6.748   0.106   1.867   1.00 82.31 105 A 1 
ATOM 784  C CA  . VAL A 1 105 ? 8.008   -0.347  2.474   1.00 83.15 105 A 1 
ATOM 785  C C   . VAL A 1 105 ? 8.062   -1.876  2.552   1.00 83.02 105 A 1 
ATOM 786  O O   . VAL A 1 105 ? 9.086   -2.475  2.215   1.00 82.73 105 A 1 
ATOM 787  C CB  . VAL A 1 105 ? 8.203   0.278   3.869   1.00 84.55 105 A 1 
ATOM 788  C CG1 . VAL A 1 105 ? 9.373   -0.341  4.642   1.00 82.76 105 A 1 
ATOM 789  C CG2 . VAL A 1 105 ? 8.491   1.779   3.779   1.00 82.41 105 A 1 
ATOM 790  N N   . LEU A 1 106 ? 6.973   -2.520  2.975   1.00 83.35 106 A 1 
ATOM 791  C CA  . LEU A 1 106 ? 6.869   -3.976  3.038   1.00 82.68 106 A 1 
ATOM 792  C C   . LEU A 1 106 ? 7.006   -4.606  1.655   1.00 81.85 106 A 1 
ATOM 793  O O   . LEU A 1 106 ? 7.753   -5.570  1.499   1.00 80.83 106 A 1 
ATOM 794  C CB  . LEU A 1 106 ? 5.518   -4.364  3.659   1.00 82.83 106 A 1 
ATOM 795  C CG  . LEU A 1 106 ? 5.466   -4.206  5.183   1.00 80.95 106 A 1 
ATOM 796  C CD1 . LEU A 1 106 ? 4.017   -4.245  5.652   1.00 77.88 106 A 1 
ATOM 797  C CD2 . LEU A 1 106 ? 6.231   -5.339  5.877   1.00 77.56 106 A 1 
ATOM 798  N N   . THR A 1 107 ? 6.325   -4.055  0.658   1.00 79.93 107 A 1 
ATOM 799  C CA  . THR A 1 107 ? 6.362   -4.555  -0.719  1.00 77.19 107 A 1 
ATOM 800  C C   . THR A 1 107 ? 7.764   -4.421  -1.309  1.00 76.57 107 A 1 
ATOM 801  O O   . THR A 1 107 ? 8.284   -5.379  -1.875  1.00 74.90 107 A 1 
ATOM 802  C CB  . THR A 1 107 ? 5.332   -3.822  -1.593  1.00 74.65 107 A 1 
ATOM 803  O OG1 . THR A 1 107 ? 4.053   -3.962  -1.014  1.00 67.26 107 A 1 
ATOM 804  C CG2 . THR A 1 107 ? 5.245   -4.417  -2.995  1.00 65.92 107 A 1 
ATOM 805  N N   . GLU A 1 108 ? 8.411   -3.287  -1.102  1.00 75.73 108 A 1 
ATOM 806  C CA  . GLU A 1 108 ? 9.737   -2.990  -1.649  1.00 75.39 108 A 1 
ATOM 807  C C   . GLU A 1 108 ? 10.864  -3.813  -0.993  1.00 76.25 108 A 1 
ATOM 808  O O   . GLU A 1 108 ? 11.856  -4.145  -1.646  1.00 74.97 108 A 1 
ATOM 809  C CB  . GLU A 1 108 ? 9.960   -1.479  -1.476  1.00 73.06 108 A 1 
ATOM 810  C CG  . GLU A 1 108 ? 11.303  -0.956  -1.995  1.00 64.18 108 A 1 
ATOM 811  C CD  . GLU A 1 108 ? 11.557  -1.153  -3.489  1.00 63.40 108 A 1 
ATOM 812  O OE1 . GLU A 1 108 ? 12.770  -1.221  -3.838  1.00 57.03 108 A 1 
ATOM 813  O OE2 . GLU A 1 108 ? 10.595  -1.194  -4.275  1.00 55.84 108 A 1 
ATOM 814  N N   . VAL A 1 109 ? 10.743  -4.149  0.298   1.00 81.92 109 A 1 
ATOM 815  C CA  . VAL A 1 109 ? 11.786  -4.871  1.046   1.00 81.86 109 A 1 
ATOM 816  C C   . VAL A 1 109 ? 11.548  -6.380  1.053   1.00 81.48 109 A 1 
ATOM 817  O O   . VAL A 1 109 ? 12.483  -7.152  0.839   1.00 80.53 109 A 1 
ATOM 818  C CB  . VAL A 1 109 ? 11.905  -4.324  2.482   1.00 82.61 109 A 1 
ATOM 819  C CG1 . VAL A 1 109 ? 12.965  -5.063  3.304   1.00 78.87 109 A 1 
ATOM 820  C CG2 . VAL A 1 109 ? 12.289  -2.839  2.483   1.00 78.51 109 A 1 
ATOM 821  N N   . TYR A 1 110 ? 10.302  -6.815  1.303   1.00 81.26 110 A 1 
ATOM 822  C CA  . TYR A 1 110 ? 9.943   -8.216  1.558   1.00 81.24 110 A 1 
ATOM 823  C C   . TYR A 1 110 ? 9.113   -8.856  0.440   1.00 80.30 110 A 1 
ATOM 824  O O   . TYR A 1 110 ? 8.828   -10.056 0.501   1.00 77.94 110 A 1 
ATOM 825  C CB  . TYR A 1 110 ? 9.217   -8.317  2.900   1.00 82.86 110 A 1 
ATOM 826  C CG  . TYR A 1 110 ? 9.952   -7.720  4.084   1.00 83.64 110 A 1 
ATOM 827  C CD1 . TYR A 1 110 ? 10.988  -8.442  4.711   1.00 81.30 110 A 1 
ATOM 828  C CD2 . TYR A 1 110 ? 9.586   -6.456  4.575   1.00 82.31 110 A 1 
ATOM 829  C CE1 . TYR A 1 110 ? 11.644  -7.903  5.833   1.00 80.75 110 A 1 
ATOM 830  C CE2 . TYR A 1 110 ? 10.241  -5.913  5.697   1.00 80.91 110 A 1 
ATOM 831  C CZ  . TYR A 1 110 ? 11.267  -6.640  6.333   1.00 82.66 110 A 1 
ATOM 832  O OH  . TYR A 1 110 ? 11.881  -6.121  7.430   1.00 81.09 110 A 1 
ATOM 833  N N   . GLY A 1 111 ? 8.715   -8.087  -0.575  1.00 76.00 111 A 1 
ATOM 834  C CA  . GLY A 1 111 ? 7.907   -8.532  -1.703  1.00 74.74 111 A 1 
ATOM 835  C C   . GLY A 1 111 ? 6.397   -8.532  -1.431  1.00 75.76 111 A 1 
ATOM 836  O O   . GLY A 1 111 ? 5.918   -8.507  -0.289  1.00 74.53 111 A 1 
ATOM 837  N N   . PHE A 1 112 ? 5.629   -8.622  -2.511  1.00 72.59 112 A 1 
ATOM 838  C CA  . PHE A 1 112 ? 4.168   -8.527  -2.499  1.00 72.16 112 A 1 
ATOM 839  C C   . PHE A 1 112 ? 3.500   -9.594  -1.614  1.00 74.47 112 A 1 
ATOM 840  O O   . PHE A 1 112 ? 2.540   -9.310  -0.898  1.00 74.73 112 A 1 
ATOM 841  C CB  . PHE A 1 112 ? 3.672   -8.640  -3.945  1.00 69.56 112 A 1 
ATOM 842  C CG  . PHE A 1 112 ? 2.163   -8.592  -4.081  1.00 65.25 112 A 1 
ATOM 843  C CD1 . PHE A 1 112 ? 1.435   -9.761  -4.378  1.00 60.53 112 A 1 
ATOM 844  C CD2 . PHE A 1 112 ? 1.482   -7.376  -3.888  1.00 58.21 112 A 1 
ATOM 845  C CE1 . PHE A 1 112 ? 0.033   -9.711  -4.484  1.00 54.37 112 A 1 
ATOM 846  C CE2 . PHE A 1 112 ? 0.080   -7.327  -3.990  1.00 54.95 112 A 1 
ATOM 847  C CZ  . PHE A 1 112 ? -0.644  -8.495  -4.289  1.00 56.50 112 A 1 
ATOM 848  N N   . ARG A 1 113 ? 4.017   -10.824 -1.604  1.00 77.12 113 A 1 
ATOM 849  C CA  . ARG A 1 113 ? 3.460   -11.909 -0.775  1.00 78.33 113 A 1 
ATOM 850  C C   . ARG A 1 113 ? 3.540   -11.611 0.723   1.00 80.04 113 A 1 
ATOM 851  O O   . ARG A 1 113 ? 2.613   -11.941 1.463   1.00 79.00 113 A 1 
ATOM 852  C CB  . ARG A 1 113 ? 4.185   -13.227 -1.068  1.00 75.94 113 A 1 
ATOM 853  C CG  . ARG A 1 113 ? 3.859   -13.810 -2.453  1.00 67.23 113 A 1 
ATOM 854  C CD  . ARG A 1 113 ? 4.592   -15.144 -2.611  1.00 64.80 113 A 1 
ATOM 855  N NE  . ARG A 1 113 ? 4.287   -15.799 -3.897  1.00 58.41 113 A 1 
ATOM 856  C CZ  . ARG A 1 113 ? 4.629   -17.020 -4.256  1.00 51.07 113 A 1 
ATOM 857  N NH1 . ARG A 1 113 ? 5.325   -17.811 -3.485  1.00 48.53 113 A 1 
ATOM 858  N NH2 . ARG A 1 113 ? 4.279   -17.483 -5.417  1.00 45.92 113 A 1 
ATOM 859  N N   . ALA A 1 114 ? 4.642   -11.035 1.188   1.00 81.76 114 A 1 
ATOM 860  C CA  . ALA A 1 114 ? 4.810   -10.661 2.586   1.00 81.62 114 A 1 
ATOM 861  C C   . ALA A 1 114 ? 3.918   -9.464  2.938   1.00 82.93 114 A 1 
ATOM 862  O O   . ALA A 1 114 ? 3.158   -9.552  3.903   1.00 82.57 114 A 1 
ATOM 863  C CB  . ALA A 1 114 ? 6.289   -10.393 2.863   1.00 80.94 114 A 1 
ATOM 864  N N   . ALA A 1 115 ? 3.914   -8.415  2.111   1.00 81.50 115 A 1 
ATOM 865  C CA  . ALA A 1 115 ? 3.055   -7.246  2.288   1.00 80.38 115 A 1 
ATOM 866  C C   . ALA A 1 115 ? 1.575   -7.640  2.394   1.00 81.39 115 A 1 
ATOM 867  O O   . ALA A 1 115 ? 0.896   -7.266  3.351   1.00 80.71 115 A 1 
ATOM 868  C CB  . ALA A 1 115 ? 3.300   -6.288  1.117   1.00 79.17 115 A 1 
ATOM 869  N N   . ARG A 1 116 ? 1.087   -8.500  1.496   1.00 78.48 116 A 1 
ATOM 870  C CA  . ARG A 1 116 ? -0.292  -8.998  1.514   1.00 79.56 116 A 1 
ATOM 871  C C   . ARG A 1 116 ? -0.649  -9.705  2.826   1.00 81.32 116 A 1 
ATOM 872  O O   . ARG A 1 116 ? -1.728  -9.477  3.362   1.00 82.01 116 A 1 
ATOM 873  C CB  . ARG A 1 116 ? -0.503  -9.913  0.299   1.00 77.88 116 A 1 
ATOM 874  C CG  . ARG A 1 116 ? -1.975  -10.305 0.148   1.00 70.66 116 A 1 
ATOM 875  C CD  . ARG A 1 116 ? -2.188  -11.224 -1.057  1.00 70.26 116 A 1 
ATOM 876  N NE  . ARG A 1 116 ? -1.676  -12.588 -0.813  1.00 64.35 116 A 1 
ATOM 877  C CZ  . ARG A 1 116 ? -1.388  -13.488 -1.733  1.00 58.16 116 A 1 
ATOM 878  N NH1 . ARG A 1 116 ? -1.474  -13.227 -3.004  1.00 54.91 116 A 1 
ATOM 879  N NH2 . ARG A 1 116 ? -1.015  -14.690 -1.397  1.00 51.41 116 A 1 
ATOM 880  N N   . ARG A 1 117 ? 0.243   -10.548 3.366   1.00 86.49 117 A 1 
ATOM 881  C CA  . ARG A 1 117 ? 0.015   -11.219 4.664   1.00 87.59 117 A 1 
ATOM 882  C C   . ARG A 1 117 ? -0.131  -10.216 5.808   1.00 89.31 117 A 1 
ATOM 883  O O   . ARG A 1 117 ? -1.038  -10.353 6.623   1.00 88.51 117 A 1 
ATOM 884  C CB  . ARG A 1 117 ? 1.146   -12.204 4.981   1.00 86.09 117 A 1 
ATOM 885  C CG  . ARG A 1 117 ? 1.048   -13.480 4.137   1.00 76.78 117 A 1 
ATOM 886  C CD  . ARG A 1 117 ? 2.117   -14.505 4.531   1.00 75.94 117 A 1 
ATOM 887  N NE  . ARG A 1 117 ? 3.480   -14.052 4.182   1.00 68.36 117 A 1 
ATOM 888  C CZ  . ARG A 1 117 ? 4.607   -14.656 4.520   1.00 62.74 117 A 1 
ATOM 889  N NH1 . ARG A 1 117 ? 4.623   -15.756 5.221   1.00 58.81 117 A 1 
ATOM 890  N NH2 . ARG A 1 117 ? 5.755   -14.156 4.156   1.00 54.10 117 A 1 
ATOM 891  N N   . VAL A 1 118 ? 0.732   -9.208  5.842   1.00 87.69 118 A 1 
ATOM 892  C CA  . VAL A 1 118 ? 0.686   -8.149  6.858   1.00 88.60 118 A 1 
ATOM 893  C C   . VAL A 1 118 ? -0.615  -7.357  6.766   1.00 89.79 118 A 1 
ATOM 894  O O   . VAL A 1 118 ? -1.281  -7.159  7.780   1.00 89.50 118 A 1 
ATOM 895  C CB  . VAL A 1 118 ? 1.907   -7.223  6.735   1.00 88.05 118 A 1 
ATOM 896  C CG1 . VAL A 1 118 ? 1.813   -6.038  7.700   1.00 84.99 118 A 1 
ATOM 897  C CG2 . VAL A 1 118 ? 3.191   -8.012  7.045   1.00 85.11 118 A 1 
ATOM 898  N N   . ILE A 1 119 ? -1.031  -6.986  5.559   1.00 86.39 119 A 1 
ATOM 899  C CA  . ILE A 1 119 ? -2.270  -6.240  5.320   1.00 86.14 119 A 1 
ATOM 900  C C   . ILE A 1 119 ? -3.489  -7.035  5.799   1.00 87.75 119 A 1 
ATOM 901  O O   . ILE A 1 119 ? -4.301  -6.520  6.569   1.00 88.64 119 A 1 
ATOM 902  C CB  . ILE A 1 119 ? -2.358  -5.849  3.829   1.00 84.70 119 A 1 
ATOM 903  C CG1 . ILE A 1 119 ? -1.271  -4.800  3.484   1.00 80.98 119 A 1 
ATOM 904  C CG2 . ILE A 1 119 ? -3.752  -5.299  3.495   1.00 79.13 119 A 1 
ATOM 905  C CD1 . ILE A 1 119 ? -0.944  -4.724  1.993   1.00 72.94 119 A 1 
ATOM 906  N N   . TRP A 1 120 ? -3.602  -8.317  5.428   1.00 89.28 120 A 1 
ATOM 907  C CA  . TRP A 1 120 ? -4.698  -9.170  5.899   1.00 90.00 120 A 1 
ATOM 908  C C   . TRP A 1 120 ? -4.683  -9.374  7.416   1.00 91.63 120 A 1 
ATOM 909  O O   . TRP A 1 120 ? -5.746  -9.374  8.038   1.00 91.08 120 A 1 
ATOM 910  C CB  . TRP A 1 120 ? -4.662  -10.513 5.162   1.00 89.31 120 A 1 
ATOM 911  C CG  . TRP A 1 120 ? -5.244  -10.451 3.779   1.00 87.67 120 A 1 
ATOM 912  C CD1 . TRP A 1 120 ? -4.573  -10.631 2.617   1.00 82.42 120 A 1 
ATOM 913  C CD2 . TRP A 1 120 ? -6.625  -10.162 3.399   1.00 83.29 120 A 1 
ATOM 914  N NE1 . TRP A 1 120 ? -5.437  -10.470 1.552   1.00 79.59 120 A 1 
ATOM 915  C CE2 . TRP A 1 120 ? -6.712  -10.178 1.976   1.00 82.22 120 A 1 
ATOM 916  C CE3 . TRP A 1 120 ? -7.808  -9.882  4.120   1.00 78.20 120 A 1 
ATOM 917  C CZ2 . TRP A 1 120 ? -7.913  -9.931  1.298   1.00 78.69 120 A 1 
ATOM 918  C CZ3 . TRP A 1 120 ? -9.019  -9.630  3.447   1.00 77.79 120 A 1 
ATOM 919  C CH2 . TRP A 1 120 ? -9.073  -9.655  2.038   1.00 77.04 120 A 1 
ATOM 920  N N   . THR A 1 121 ? -3.499  -9.481  8.024   1.00 91.74 121 A 1 
ATOM 921  C CA  . THR A 1 121 ? -3.357  -9.536  9.488   1.00 92.24 121 A 1 
ATOM 922  C C   . THR A 1 121 ? -3.854  -8.242  10.141  1.00 93.29 121 A 1 
ATOM 923  O O   . THR A 1 121 ? -4.584  -8.293  11.129  1.00 93.19 121 A 1 
ATOM 924  C CB  . THR A 1 121 ? -1.898  -9.805  9.887   1.00 91.73 121 A 1 
ATOM 925  O OG1 . THR A 1 121 ? -1.444  -10.993 9.280   1.00 86.87 121 A 1 
ATOM 926  C CG2 . THR A 1 121 ? -1.723  -9.991  11.391  1.00 86.78 121 A 1 
ATOM 927  N N   . GLY A 1 122 ? -3.532  -7.084  9.565   1.00 92.22 122 A 1 
ATOM 928  C CA  . GLY A 1 122 ? -4.039  -5.787  10.012  1.00 91.90 122 A 1 
ATOM 929  C C   . GLY A 1 122 ? -5.565  -5.693  9.945   1.00 93.20 122 A 1 
ATOM 930  O O   . GLY A 1 122 ? -6.207  -5.313  10.924  1.00 93.15 122 A 1 
ATOM 931  N N   . PHE A 1 123 ? -6.170  -6.120  8.834   1.00 92.16 123 A 1 
ATOM 932  C CA  . PHE A 1 123 ? -7.629  -6.170  8.709   1.00 92.51 123 A 1 
ATOM 933  C C   . PHE A 1 123 ? -8.273  -7.170  9.673   1.00 93.77 123 A 1 
ATOM 934  O O   . PHE A 1 123 ? -9.324  -6.869  10.237  1.00 93.71 123 A 1 
ATOM 935  C CB  . PHE A 1 123 ? -8.035  -6.464  7.259   1.00 91.54 123 A 1 
ATOM 936  C CG  . PHE A 1 123 ? -8.036  -5.231  6.380   1.00 90.07 123 A 1 
ATOM 937  C CD1 . PHE A 1 123 ? -8.998  -4.226  6.598   1.00 85.62 123 A 1 
ATOM 938  C CD2 . PHE A 1 123 ? -7.083  -5.069  5.362   1.00 85.68 123 A 1 
ATOM 939  C CE1 . PHE A 1 123 ? -8.993  -3.060  5.815   1.00 83.20 123 A 1 
ATOM 940  C CE2 . PHE A 1 123 ? -7.075  -3.904  4.581   1.00 83.08 123 A 1 
ATOM 941  C CZ  . PHE A 1 123 ? -8.028  -2.895  4.809   1.00 84.33 123 A 1 
ATOM 942  N N   . ALA A 1 124 ? -7.645  -8.320  9.936   1.00 94.25 124 A 1 
ATOM 943  C CA  . ALA A 1 124 ? -8.125  -9.255  10.953  1.00 94.78 124 A 1 
ATOM 944  C C   . ALA A 1 124 ? -8.116  -8.620  12.357  1.00 95.48 124 A 1 
ATOM 945  O O   . ALA A 1 124 ? -9.098  -8.738  13.088  1.00 95.32 124 A 1 
ATOM 946  C CB  . ALA A 1 124 ? -7.279  -10.533 10.888  1.00 94.80 124 A 1 
ATOM 947  N N   . ALA A 1 125 ? -7.058  -7.879  12.709  1.00 94.98 125 A 1 
ATOM 948  C CA  . ALA A 1 125 ? -6.984  -7.128  13.962  1.00 95.28 125 A 1 
ATOM 949  C C   . ALA A 1 125 ? -8.046  -6.017  14.044  1.00 95.80 125 A 1 
ATOM 950  O O   . ALA A 1 125 ? -8.655  -5.810  15.098  1.00 95.19 125 A 1 
ATOM 951  C CB  . ALA A 1 125 ? -5.563  -6.562  14.109  1.00 95.14 125 A 1 
ATOM 952  N N   . LEU A 1 126 ? -8.328  -5.336  12.934  1.00 94.51 126 A 1 
ATOM 953  C CA  . LEU A 1 126 ? -9.383  -4.325  12.843  1.00 94.21 126 A 1 
ATOM 954  C C   . LEU A 1 126 ? -10.777 -4.939  13.046  1.00 94.89 126 A 1 
ATOM 955  O O   . LEU A 1 126 ? -11.571 -4.417  13.831  1.00 95.06 126 A 1 
ATOM 956  C CB  . LEU A 1 126 ? -9.252  -3.605  11.487  1.00 93.92 126 A 1 
ATOM 957  C CG  . LEU A 1 126 ? -10.261 -2.467  11.285  1.00 91.87 126 A 1 
ATOM 958  C CD1 . LEU A 1 126 ? -10.056 -1.335  12.278  1.00 88.23 126 A 1 
ATOM 959  C CD2 . LEU A 1 126 ? -10.123 -1.904  9.871   1.00 88.09 126 A 1 
ATOM 960  N N   . ILE A 1 127 ? -11.061 -6.075  12.401  1.00 95.44 127 A 1 
ATOM 961  C CA  . ILE A 1 127 ? -12.318 -6.819  12.570  1.00 95.37 127 A 1 
ATOM 962  C C   . ILE A 1 127 ? -12.479 -7.285  14.021  1.00 95.58 127 A 1 
ATOM 963  O O   . ILE A 1 127 ? -13.545 -7.099  14.605  1.00 95.27 127 A 1 
ATOM 964  C CB  . ILE A 1 127 ? -12.382 -8.007  11.579  1.00 95.35 127 A 1 
ATOM 965  C CG1 . ILE A 1 127 ? -12.544 -7.489  10.132  1.00 92.67 127 A 1 
ATOM 966  C CG2 . ILE A 1 127 ? -13.540 -8.965  11.921  1.00 92.60 127 A 1 
ATOM 967  C CD1 . ILE A 1 127 ? -12.242 -8.545  9.060   1.00 86.22 127 A 1 
ATOM 968  N N   . LEU A 1 128 ? -11.426 -7.840  14.623  1.00 95.39 128 A 1 
ATOM 969  C CA  . LEU A 1 128 ? -11.440 -8.261  16.025  1.00 95.34 128 A 1 
ATOM 970  C C   . LEU A 1 128 ? -11.728 -7.080  16.967  1.00 95.09 128 A 1 
ATOM 971  O O   . LEU A 1 128 ? -12.544 -7.202  17.879  1.00 95.09 128 A 1 
ATOM 972  C CB  . LEU A 1 128 ? -10.092 -8.928  16.352  1.00 95.58 128 A 1 
ATOM 973  C CG  . LEU A 1 128 ? -9.970  -9.413  17.807  1.00 90.75 128 A 1 
ATOM 974  C CD1 . LEU A 1 128 ? -10.992 -10.503 18.136  1.00 85.03 128 A 1 
ATOM 975  C CD2 . LEU A 1 128 ? -8.567  -9.977  18.036  1.00 86.47 128 A 1 
ATOM 976  N N   . SER A 1 129 ? -11.104 -5.925  16.719  1.00 95.48 129 A 1 
ATOM 977  C CA  . SER A 1 129 ? -11.329 -4.701  17.499  1.00 94.66 129 A 1 
ATOM 978  C C   . SER A 1 129 ? -12.773 -4.208  17.373  1.00 94.54 129 A 1 
ATOM 979  O O   . SER A 1 129 ? -13.412 -3.891  18.374  1.00 93.46 129 A 1 
ATOM 980  C CB  . SER A 1 129 ? -10.368 -3.597  17.051  1.00 94.27 129 A 1 
ATOM 981  O OG  . SER A 1 129 ? -9.025  -4.022  17.172  1.00 86.35 129 A 1 
ATOM 982  N N   . SER A 1 130 ? -13.316 -4.210  16.158  1.00 94.70 130 A 1 
ATOM 983  C CA  . SER A 1 130 ? -14.720 -3.869  15.900  1.00 94.23 130 A 1 
ATOM 984  C C   . SER A 1 130 ? -15.682 -4.816  16.625  1.00 94.13 130 A 1 
ATOM 985  O O   . SER A 1 130 ? -16.631 -4.358  17.261  1.00 93.24 130 A 1 
ATOM 986  C CB  . SER A 1 130 ? -14.973 -3.904  14.394  1.00 94.32 130 A 1 
ATOM 987  O OG  . SER A 1 130 ? -16.307 -3.583  14.085  1.00 84.88 130 A 1 
ATOM 988  N N   . LEU A 1 131 ? -15.409 -6.123  16.589  1.00 95.04 131 A 1 
ATOM 989  C CA  . LEU A 1 131 ? -16.215 -7.127  17.279  1.00 94.84 131 A 1 
ATOM 990  C C   . LEU A 1 131 ? -16.185 -6.928  18.800  1.00 94.88 131 A 1 
ATOM 991  O O   . LEU A 1 131 ? -17.233 -6.967  19.436  1.00 94.67 131 A 1 
ATOM 992  C CB  . LEU A 1 131 ? -15.723 -8.527  16.877  1.00 95.30 131 A 1 
ATOM 993  C CG  . LEU A 1 131 ? -16.529 -9.678  17.510  1.00 86.08 131 A 1 
ATOM 994  C CD1 . LEU A 1 131 ? -17.989 -9.678  17.055  1.00 80.13 131 A 1 
ATOM 995  C CD2 . LEU A 1 131 ? -15.897 -11.012 17.116  1.00 82.07 131 A 1 
ATOM 996  N N   . ALA A 1 132 ? -15.014 -6.660  19.379  1.00 94.90 132 A 1 
ATOM 997  C CA  . ALA A 1 132 ? -14.890 -6.369  20.807  1.00 94.19 132 A 1 
ATOM 998  C C   . ALA A 1 132 ? -15.714 -5.132  21.210  1.00 93.63 132 A 1 
ATOM 999  O O   . ALA A 1 132 ? -16.464 -5.176  22.185  1.00 92.33 132 A 1 
ATOM 1000 C CB  . ALA A 1 132 ? -13.402 -6.203  21.144  1.00 94.25 132 A 1 
ATOM 1001 N N   . LEU A 1 133 ? -15.644 -4.052  20.422  1.00 94.30 133 A 1 
ATOM 1002 C CA  . LEU A 1 133 ? -16.440 -2.841  20.653  1.00 93.38 133 A 1 
ATOM 1003 C C   . LEU A 1 133 ? -17.945 -3.080  20.451  1.00 92.69 133 A 1 
ATOM 1004 O O   . LEU A 1 133 ? -18.760 -2.523  21.186  1.00 91.78 133 A 1 
ATOM 1005 C CB  . LEU A 1 133 ? -15.932 -1.718  19.730  1.00 92.93 133 A 1 
ATOM 1006 C CG  . LEU A 1 133 ? -14.516 -1.210  20.059  1.00 92.49 133 A 1 
ATOM 1007 C CD1 . LEU A 1 133 ? -14.075 -0.221  18.987  1.00 89.16 133 A 1 
ATOM 1008 C CD2 . LEU A 1 133 ? -14.441 -0.512  21.418  1.00 89.87 133 A 1 
ATOM 1009 N N   . PHE A 1 134 ? -18.328 -3.934  19.508  1.00 94.21 134 A 1 
ATOM 1010 C CA  . PHE A 1 134 ? -19.722 -4.344  19.318  1.00 93.79 134 A 1 
ATOM 1011 C C   . PHE A 1 134 ? -20.263 -5.136  20.518  1.00 94.13 134 A 1 
ATOM 1012 O O   . PHE A 1 134 ? -21.382 -4.887  20.971  1.00 93.59 134 A 1 
ATOM 1013 C CB  . PHE A 1 134 ? -19.834 -5.169  18.033  1.00 93.99 134 A 1 
ATOM 1014 C CG  . PHE A 1 134 ? -21.236 -5.681  17.788  1.00 92.88 134 A 1 
ATOM 1015 C CD1 . PHE A 1 134 ? -21.579 -7.004  18.126  1.00 88.36 134 A 1 
ATOM 1016 C CD2 . PHE A 1 134 ? -22.215 -4.814  17.270  1.00 89.16 134 A 1 
ATOM 1017 C CE1 . PHE A 1 134 ? -22.895 -7.456  17.943  1.00 87.40 134 A 1 
ATOM 1018 C CE2 . PHE A 1 134 ? -23.531 -5.267  17.090  1.00 87.52 134 A 1 
ATOM 1019 C CZ  . PHE A 1 134 ? -23.871 -6.589  17.426  1.00 87.77 134 A 1 
ATOM 1020 N N   . VAL A 1 135 ? -19.461 -6.059  21.068  1.00 95.17 135 A 1 
ATOM 1021 C CA  . VAL A 1 135 ? -19.821 -6.800  22.285  1.00 94.70 135 A 1 
ATOM 1022 C C   . VAL A 1 135 ? -19.990 -5.836  23.457  1.00 94.13 135 A 1 
ATOM 1023 O O   . VAL A 1 135 ? -21.028 -5.869  24.109  1.00 93.37 135 A 1 
ATOM 1024 C CB  . VAL A 1 135 ? -18.793 -7.907  22.592  1.00 95.12 135 A 1 
ATOM 1025 C CG1 . VAL A 1 135 ? -19.029 -8.552  23.960  1.00 91.72 135 A 1 
ATOM 1026 C CG2 . VAL A 1 135 ? -18.887 -9.024  21.545  1.00 90.91 135 A 1 
ATOM 1027 N N   . LEU A 1 136 ? -19.035 -4.923  23.675  1.00 94.15 136 A 1 
ATOM 1028 C CA  . LEU A 1 136 ? -19.132 -3.901  24.727  1.00 92.71 136 A 1 
ATOM 1029 C C   . LEU A 1 136 ? -20.390 -3.033  24.589  1.00 92.34 136 A 1 
ATOM 1030 O O   . LEU A 1 136 ? -21.059 -2.768  25.582  1.00 91.36 136 A 1 
ATOM 1031 C CB  . LEU A 1 136 ? -17.879 -3.008  24.704  1.00 91.49 136 A 1 
ATOM 1032 C CG  . LEU A 1 136 ? -16.606 -3.674  25.249  1.00 84.22 136 A 1 
ATOM 1033 C CD1 . LEU A 1 136 ? -15.419 -2.741  25.017  1.00 79.29 136 A 1 
ATOM 1034 C CD2 . LEU A 1 136 ? -16.702 -3.966  26.747  1.00 79.51 136 A 1 
ATOM 1035 N N   . LYS A 1 137 ? -20.743 -2.644  23.365  1.00 92.51 137 A 1 
ATOM 1036 C CA  . LYS A 1 137 ? -21.982 -1.900  23.081  1.00 91.72 137 A 1 
ATOM 1037 C C   . LYS A 1 137 ? -23.244 -2.672  23.474  1.00 92.48 137 A 1 
ATOM 1038 O O   . LYS A 1 137 ? -24.246 -2.060  23.836  1.00 91.86 137 A 1 
ATOM 1039 C CB  . LYS A 1 137 ? -22.001 -1.553  21.586  1.00 91.04 137 A 1 
ATOM 1040 C CG  . LYS A 1 137 ? -23.237 -0.756  21.172  1.00 88.59 137 A 1 
ATOM 1041 C CD  . LYS A 1 137 ? -23.151 -0.388  19.693  1.00 86.31 137 A 1 
ATOM 1042 C CE  . LYS A 1 137 ? -24.404 0.384   19.285  1.00 80.28 137 A 1 
ATOM 1043 N NZ  . LYS A 1 137 ? -24.227 0.986   17.946  1.00 73.61 137 A 1 
ATOM 1044 N N   . SER A 1 138 ? -23.202 -4.002  23.357  1.00 93.52 138 A 1 
ATOM 1045 C CA  . SER A 1 138 ? -24.352 -4.878  23.606  1.00 93.60 138 A 1 
ATOM 1046 C C   . SER A 1 138 ? -24.522 -5.248  25.083  1.00 93.96 138 A 1 
ATOM 1047 O O   . SER A 1 138 ? -25.582 -5.739  25.469  1.00 91.81 138 A 1 
ATOM 1048 C CB  . SER A 1 138 ? -24.222 -6.154  22.764  1.00 93.23 138 A 1 
ATOM 1049 O OG  . SER A 1 138 ? -24.066 -5.840  21.391  1.00 79.76 138 A 1 
ATOM 1050 N N   . LEU A 1 139 ? -23.493 -5.037  25.914  1.00 93.22 139 A 1 
ATOM 1051 C CA  . LEU A 1 139 ? -23.543 -5.306  27.350  1.00 92.95 139 A 1 
ATOM 1052 C C   . LEU A 1 139 ? -24.273 -4.175  28.098  1.00 93.07 139 A 1 
ATOM 1053 O O   . LEU A 1 139 ? -24.187 -3.015  27.699  1.00 92.68 139 A 1 
ATOM 1054 C CB  . LEU A 1 139 ? -22.118 -5.520  27.890  1.00 93.07 139 A 1 
ATOM 1055 C CG  . LEU A 1 139 ? -21.454 -6.825  27.412  1.00 90.75 139 A 1 
ATOM 1056 C CD1 . LEU A 1 139 ? -19.988 -6.851  27.849  1.00 85.89 139 A 1 
ATOM 1057 C CD2 . LEU A 1 139 ? -22.137 -8.074  27.970  1.00 87.03 139 A 1 
ATOM 1058 N N   . PRO A 1 140 ? -24.984 -4.494  29.199  1.00 93.59 140 A 1 
ATOM 1059 C CA  . PRO A 1 140 ? -25.655 -3.478  29.998  1.00 93.47 140 A 1 
ATOM 1060 C C   . PRO A 1 140 ? -24.623 -2.560  30.676  1.00 93.40 140 A 1 
ATOM 1061 O O   . PRO A 1 140 ? -23.661 -3.058  31.267  1.00 91.88 140 A 1 
ATOM 1062 C CB  . PRO A 1 140 ? -26.503 -4.252  31.013  1.00 92.43 140 A 1 
ATOM 1063 C CG  . PRO A 1 140 ? -25.749 -5.572  31.173  1.00 90.55 140 A 1 
ATOM 1064 C CD  . PRO A 1 140 ? -25.167 -5.814  29.782  1.00 93.02 140 A 1 
ATOM 1065 N N   . PRO A 1 141 ? -24.783 -1.229  30.607  1.00 90.42 141 A 1 
ATOM 1066 C CA  . PRO A 1 141 ? -23.888 -0.289  31.266  1.00 90.51 141 A 1 
ATOM 1067 C C   . PRO A 1 141 ? -24.071 -0.320  32.787  1.00 90.86 141 A 1 
ATOM 1068 O O   . PRO A 1 141 ? -25.161 -0.585  33.300  1.00 89.02 141 A 1 
ATOM 1069 C CB  . PRO A 1 141 ? -24.234 1.076   30.670  1.00 88.65 141 A 1 
ATOM 1070 C CG  . PRO A 1 141 ? -25.718 0.948   30.334  1.00 87.46 141 A 1 
ATOM 1071 C CD  . PRO A 1 141 ? -25.853 -0.512  29.912  1.00 90.97 141 A 1 
ATOM 1072 N N   . GLU A 1 142 ? -23.004 -0.008  33.522  1.00 90.45 142 A 1 
ATOM 1073 C CA  . GLU A 1 142 ? -23.073 0.242   34.963  1.00 89.39 142 A 1 
ATOM 1074 C C   . GLU A 1 142 ? -23.719 1.616   35.224  1.00 89.15 142 A 1 
ATOM 1075 O O   . GLU A 1 142 ? -23.500 2.575   34.480  1.00 88.96 142 A 1 
ATOM 1076 C CB  . GLU A 1 142 ? -21.661 0.070   35.556  1.00 89.25 142 A 1 
ATOM 1077 C CG  . GLU A 1 142 ? -21.618 0.065   37.096  1.00 84.47 142 A 1 
ATOM 1078 C CD  . GLU A 1 142 ? -21.788 1.468   37.685  1.00 82.93 142 A 1 
ATOM 1079 O OE1 . GLU A 1 142 ? -22.520 1.622   38.686  1.00 74.07 142 A 1 
ATOM 1080 O OE2 . GLU A 1 142 ? -21.220 2.417   37.111  1.00 79.36 142 A 1 
ATOM 1081 N N   . ALA A 1 143 ? -24.518 1.725   36.274  1.00 91.92 143 A 1 
ATOM 1082 C CA  . ALA A 1 143 ? -25.382 2.883   36.512  1.00 91.59 143 A 1 
ATOM 1083 C C   . ALA A 1 143 ? -24.613 4.205   36.712  1.00 91.26 143 A 1 
ATOM 1084 O O   . ALA A 1 143 ? -25.038 5.248   36.211  1.00 88.84 143 A 1 
ATOM 1085 C CB  . ALA A 1 143 ? -26.272 2.574   37.723  1.00 91.28 143 A 1 
ATOM 1086 N N   . SER A 1 144 ? -23.469 4.185   37.424  1.00 91.46 144 A 1 
ATOM 1087 C CA  . SER A 1 144 ? -22.655 5.387   37.637  1.00 89.90 144 A 1 
ATOM 1088 C C   . SER A 1 144 ? -21.932 5.821   36.359  1.00 89.44 144 A 1 
ATOM 1089 O O   . SER A 1 144 ? -21.850 7.015   36.068  1.00 88.18 144 A 1 
ATOM 1090 C CB  . SER A 1 144 ? -21.674 5.193   38.796  1.00 90.38 144 A 1 
ATOM 1091 O OG  . SER A 1 144 ? -20.528 4.453   38.440  1.00 78.78 144 A 1 
ATOM 1092 N N   . TRP A 1 145 ? -21.466 4.863   35.536  1.00 89.04 145 A 1 
ATOM 1093 C CA  . TRP A 1 145 ? -20.874 5.131   34.231  1.00 87.25 145 A 1 
ATOM 1094 C C   . TRP A 1 145 ? -21.903 5.708   33.252  1.00 85.94 145 A 1 
ATOM 1095 O O   . TRP A 1 145 ? -21.613 6.695   32.575  1.00 85.74 145 A 1 
ATOM 1096 C CB  . TRP A 1 145 ? -20.241 3.853   33.677  1.00 87.26 145 A 1 
ATOM 1097 C CG  . TRP A 1 145 ? -19.593 4.043   32.340  1.00 86.53 145 A 1 
ATOM 1098 C CD1 . TRP A 1 145 ? -18.311 4.413   32.135  1.00 82.87 145 A 1 
ATOM 1099 C CD2 . TRP A 1 145 ? -20.195 3.938   31.011  1.00 89.31 145 A 1 
ATOM 1100 N NE1 . TRP A 1 145 ? -18.075 4.544   30.783  1.00 84.16 145 A 1 
ATOM 1101 C CE2 . TRP A 1 145 ? -19.204 4.270   30.043  1.00 87.70 145 A 1 
ATOM 1102 C CE3 . TRP A 1 145 ? -21.482 3.608   30.530  1.00 84.03 145 A 1 
ATOM 1103 C CZ2 . TRP A 1 145 ? -19.478 4.286   28.663  1.00 84.55 145 A 1 
ATOM 1104 C CZ3 . TRP A 1 145 ? -21.766 3.620   29.146  1.00 81.19 145 A 1 
ATOM 1105 C CH2 . TRP A 1 145 ? -20.769 3.959   28.218  1.00 80.95 145 A 1 
ATOM 1106 N N   . GLU A 1 146 ? -23.106 5.157   33.213  1.00 91.01 146 A 1 
ATOM 1107 C CA  . GLU A 1 146 ? -24.176 5.673   32.352  1.00 90.21 146 A 1 
ATOM 1108 C C   . GLU A 1 146 ? -24.566 7.109   32.736  1.00 89.67 146 A 1 
ATOM 1109 O O   . GLU A 1 146 ? -24.791 7.944   31.863  1.00 86.78 146 A 1 
ATOM 1110 C CB  . GLU A 1 146 ? -25.387 4.725   32.404  1.00 89.38 146 A 1 
ATOM 1111 C CG  . GLU A 1 146 ? -26.499 5.073   31.391  1.00 86.22 146 A 1 
ATOM 1112 C CD  . GLU A 1 146 ? -26.084 4.946   29.909  1.00 87.19 146 A 1 
ATOM 1113 O OE1 . GLU A 1 146 ? -26.760 5.525   29.033  1.00 78.14 146 A 1 
ATOM 1114 O OE2 . GLU A 1 146 ? -25.095 4.250   29.594  1.00 81.45 146 A 1 
ATOM 1115 N N   . ALA A 1 147 ? -24.553 7.435   34.036  1.00 91.03 147 A 1 
ATOM 1116 C CA  . ALA A 1 147 ? -24.846 8.782   34.523  1.00 89.73 147 A 1 
ATOM 1117 C C   . ALA A 1 147 ? -23.738 9.809   34.209  1.00 88.89 147 A 1 
ATOM 1118 O O   . ALA A 1 147 ? -24.033 10.990  34.034  1.00 85.62 147 A 1 
ATOM 1119 C CB  . ALA A 1 147 ? -25.108 8.699   36.028  1.00 90.30 147 A 1 
ATOM 1120 N N   . GLN A 1 148 ? -22.454 9.388   34.156  1.00 88.28 148 A 1 
ATOM 1121 C CA  . GLN A 1 148 ? -21.306 10.285  33.961  1.00 85.17 148 A 1 
ATOM 1122 C C   . GLN A 1 148 ? -20.876 10.421  32.496  1.00 83.79 148 A 1 
ATOM 1123 O O   . GLN A 1 148 ? -20.555 11.519  32.043  1.00 80.58 148 A 1 
ATOM 1124 C CB  . GLN A 1 148 ? -20.118 9.782   34.795  1.00 85.20 148 A 1 
ATOM 1125 C CG  . GLN A 1 148 ? -20.343 9.950   36.303  1.00 77.74 148 A 1 
ATOM 1126 C CD  . GLN A 1 148 ? -19.208 9.333   37.116  1.00 70.68 148 A 1 
ATOM 1127 O OE1 . GLN A 1 148 ? -18.033 9.486   36.826  1.00 64.38 148 A 1 
ATOM 1128 N NE2 . GLN A 1 148 ? -19.515 8.611   38.172  1.00 61.42 148 A 1 
ATOM 1129 N N   . THR A 1 149 ? -20.817 9.310   31.767  1.00 84.78 149 A 1 
ATOM 1130 C CA  . THR A 1 149 ? -20.316 9.232   30.384  1.00 82.63 149 A 1 
ATOM 1131 C C   . THR A 1 149 ? -21.453 8.928   29.414  1.00 82.92 149 A 1 
ATOM 1132 O O   . THR A 1 149 ? -21.659 9.667   28.456  1.00 76.67 149 A 1 
ATOM 1133 C CB  . THR A 1 149 ? -19.199 8.182   30.268  1.00 79.60 149 A 1 
ATOM 1134 O OG1 . THR A 1 149 ? -18.178 8.465   31.196  1.00 71.47 149 A 1 
ATOM 1135 C CG2 . THR A 1 149 ? -18.537 8.167   28.890  1.00 71.47 149 A 1 
ATOM 1136 N N   . GLY A 1 150 ? -22.188 7.869   29.690  1.00 82.46 150 A 1 
ATOM 1137 C CA  . GLY A 1 150 ? -23.387 7.478   28.961  1.00 82.49 150 A 1 
ATOM 1138 C C   . GLY A 1 150 ? -23.140 6.764   27.634  1.00 86.07 150 A 1 
ATOM 1139 O O   . GLY A 1 150 ? -22.187 7.020   26.893  1.00 82.14 150 A 1 
ATOM 1140 N N   . SER A 1 151 ? -24.073 5.911   27.291  1.00 86.09 151 A 1 
ATOM 1141 C CA  . SER A 1 151 ? -24.111 5.190   26.016  1.00 86.82 151 A 1 
ATOM 1142 C C   . SER A 1 151 ? -24.192 6.119   24.798  1.00 87.48 151 A 1 
ATOM 1143 O O   . SER A 1 151 ? -23.764 5.745   23.709  1.00 86.63 151 A 1 
ATOM 1144 C CB  . SER A 1 151 ? -25.309 4.242   26.013  1.00 85.80 151 A 1 
ATOM 1145 O OG  . SER A 1 151 ? -25.177 3.280   27.036  1.00 78.72 151 A 1 
ATOM 1146 N N   . ILE A 1 152 ? -24.693 7.349   24.962  1.00 89.52 152 A 1 
ATOM 1147 C CA  . ILE A 1 152 ? -24.734 8.355   23.885  1.00 88.75 152 A 1 
ATOM 1148 C C   . ILE A 1 152 ? -23.311 8.767   23.486  1.00 88.53 152 A 1 
ATOM 1149 O O   . ILE A 1 152 ? -22.985 8.748   22.300  1.00 86.72 152 A 1 
ATOM 1150 C CB  . ILE A 1 152 ? -25.593 9.576   24.289  1.00 88.60 152 A 1 
ATOM 1151 C CG1 . ILE A 1 152 ? -27.059 9.139   24.519  1.00 82.32 152 A 1 
ATOM 1152 C CG2 . ILE A 1 152 ? -25.519 10.675  23.206  1.00 80.85 152 A 1 
ATOM 1153 C CD1 . ILE A 1 152 ? -27.969 10.246  25.070  1.00 73.02 152 A 1 
ATOM 1154 N N   . ALA A 1 153 ? -22.440 9.085   24.455  1.00 88.99 153 A 1 
ATOM 1155 C CA  . ALA A 1 153 ? -21.046 9.443   24.197  1.00 88.05 153 A 1 
ATOM 1156 C C   . ALA A 1 153 ? -20.269 8.268   23.585  1.00 88.64 153 A 1 
ATOM 1157 O O   . ALA A 1 153 ? -19.557 8.451   22.599  1.00 87.97 153 A 1 
ATOM 1158 C CB  . ALA A 1 153 ? -20.409 9.922   25.505  1.00 87.47 153 A 1 
ATOM 1159 N N   . TYR A 1 154 ? -20.473 7.047   24.092  1.00 88.21 154 A 1 
ATOM 1160 C CA  . TYR A 1 154 ? -19.896 5.835   23.506  1.00 89.14 154 A 1 
ATOM 1161 C C   . TYR A 1 154 ? -20.274 5.680   22.026  1.00 89.63 154 A 1 
ATOM 1162 O O   . TYR A 1 154 ? -19.411 5.482   21.172  1.00 88.57 154 A 1 
ATOM 1163 C CB  . TYR A 1 154 ? -20.355 4.610   24.302  1.00 88.83 154 A 1 
ATOM 1164 C CG  . TYR A 1 154 ? -19.750 3.313   23.801  1.00 90.11 154 A 1 
ATOM 1165 C CD1 . TYR A 1 154 ? -20.325 2.627   22.710  1.00 86.85 154 A 1 
ATOM 1166 C CD2 . TYR A 1 154 ? -18.579 2.810   24.401  1.00 87.81 154 A 1 
ATOM 1167 C CE1 . TYR A 1 154 ? -19.726 1.455   22.215  1.00 85.83 154 A 1 
ATOM 1168 C CE2 . TYR A 1 154 ? -17.978 1.637   23.914  1.00 86.09 154 A 1 
ATOM 1169 C CZ  . TYR A 1 154 ? -18.548 0.963   22.815  1.00 87.87 154 A 1 
ATOM 1170 O OH  . TYR A 1 154 ? -17.954 -0.158  22.333  1.00 85.68 154 A 1 
ATOM 1171 N N   . ASN A 1 155 ? -21.557 5.800   21.703  1.00 90.43 155 A 1 
ATOM 1172 C CA  . ASN A 1 155 ? -22.029 5.666   20.327  1.00 89.60 155 A 1 
ATOM 1173 C C   . ASN A 1 155 ? -21.551 6.809   19.424  1.00 89.47 155 A 1 
ATOM 1174 O O   . ASN A 1 155 ? -21.289 6.562   18.253  1.00 88.71 155 A 1 
ATOM 1175 C CB  . ASN A 1 155 ? -23.560 5.569   20.318  1.00 89.31 155 A 1 
ATOM 1176 C CG  . ASN A 1 155 ? -24.052 4.209   20.769  1.00 86.13 155 A 1 
ATOM 1177 O OD1 . ASN A 1 155 ? -23.661 3.174   20.251  1.00 80.31 155 A 1 
ATOM 1178 N ND2 . ASN A 1 155 ? -24.957 4.161   21.716  1.00 79.08 155 A 1 
ATOM 1179 N N   . ALA A 1 156 ? -21.412 8.026   19.947  1.00 89.66 156 A 1 
ATOM 1180 C CA  . ALA A 1 156 ? -20.894 9.161   19.186  1.00 87.79 156 A 1 
ATOM 1181 C C   . ALA A 1 156 ? -19.420 8.974   18.793  1.00 88.34 156 A 1 
ATOM 1182 O O   . ALA A 1 156 ? -19.036 9.327   17.684  1.00 86.55 156 A 1 
ATOM 1183 C CB  . ALA A 1 156 ? -21.099 10.434  20.016  1.00 86.63 156 A 1 
ATOM 1184 N N   . VAL A 1 157 ? -18.601 8.383   19.679  1.00 89.05 157 A 1 
ATOM 1185 C CA  . VAL A 1 157 ? -17.156 8.202   19.454  1.00 88.55 157 A 1 
ATOM 1186 C C   . VAL A 1 157 ? -16.845 6.877   18.750  1.00 89.50 157 A 1 
ATOM 1187 O O   . VAL A 1 157 ? -16.062 6.841   17.805  1.00 88.47 157 A 1 
ATOM 1188 C CB  . VAL A 1 157 ? -16.404 8.324   20.796  1.00 86.94 157 A 1 
ATOM 1189 C CG1 . VAL A 1 157 ? -14.902 8.074   20.655  1.00 82.79 157 A 1 
ATOM 1190 C CG2 . VAL A 1 157 ? -16.581 9.731   21.390  1.00 83.32 157 A 1 
ATOM 1191 N N   . LEU A 1 158 ? -17.445 5.773   19.194  1.00 89.46 158 A 1 
ATOM 1192 C CA  . LEU A 1 158 ? -17.111 4.409   18.759  1.00 90.88 158 A 1 
ATOM 1193 C C   . LEU A 1 158 ? -18.203 3.751   17.899  1.00 91.28 158 A 1 
ATOM 1194 O O   . LEU A 1 158 ? -18.078 2.586   17.524  1.00 90.05 158 A 1 
ATOM 1195 C CB  . LEU A 1 158 ? -16.764 3.557   19.995  1.00 90.27 158 A 1 
ATOM 1196 C CG  . LEU A 1 158 ? -15.540 4.052   20.788  1.00 89.60 158 A 1 
ATOM 1197 C CD1 . LEU A 1 158 ? -15.389 3.220   22.060  1.00 85.77 158 A 1 
ATOM 1198 C CD2 . LEU A 1 158 ? -14.244 3.934   19.982  1.00 86.74 158 A 1 
ATOM 1199 N N   . GLY A 1 159 ? -19.258 4.474   17.567  1.00 90.98 159 A 1 
ATOM 1200 C CA  . GLY A 1 159 ? -20.384 3.965   16.783  1.00 89.99 159 A 1 
ATOM 1201 C C   . GLY A 1 159 ? -19.959 3.395   15.432  1.00 91.25 159 A 1 
ATOM 1202 O O   . GLY A 1 159 ? -20.329 2.266   15.098  1.00 89.08 159 A 1 
ATOM 1203 N N   . GLY A 1 160 ? -19.110 4.113   14.700  1.00 90.04 160 A 1 
ATOM 1204 C CA  . GLY A 1 160 ? -18.586 3.658   13.406  1.00 89.12 160 A 1 
ATOM 1205 C C   . GLY A 1 160 ? -17.775 2.361   13.490  1.00 90.69 160 A 1 
ATOM 1206 O O   . GLY A 1 160 ? -17.917 1.481   12.637  1.00 88.65 160 A 1 
ATOM 1207 N N   . MET A 1 161 ? -16.979 2.199   14.552  1.00 90.10 161 A 1 
ATOM 1208 C CA  . MET A 1 161 ? -16.219 0.973   14.814  1.00 90.27 161 A 1 
ATOM 1209 C C   . MET A 1 161 ? -17.121 -0.171  15.288  1.00 91.42 161 A 1 
ATOM 1210 O O   . MET A 1 161 ? -17.047 -1.280  14.762  1.00 88.95 161 A 1 
ATOM 1211 C CB  . MET A 1 161 ? -15.129 1.246   15.861  1.00 88.70 161 A 1 
ATOM 1212 C CG  . MET A 1 161 ? -13.913 1.952   15.254  1.00 84.48 161 A 1 
ATOM 1213 S SD  . MET A 1 161 ? -12.967 0.942   14.084  1.00 82.35 161 A 1 
ATOM 1214 C CE  . MET A 1 161 ? -12.203 -0.273  15.193  1.00 73.56 161 A 1 
ATOM 1215 N N   . SER A 1 162 ? -17.993 0.090   16.256  1.00 91.27 162 A 1 
ATOM 1216 C CA  . SER A 1 162 ? -18.837 -0.945  16.867  1.00 91.23 162 A 1 
ATOM 1217 C C   . SER A 1 162 ? -19.916 -1.497  15.929  1.00 91.30 162 A 1 
ATOM 1218 O O   . SER A 1 162 ? -20.374 -2.614  16.115  1.00 90.44 162 A 1 
ATOM 1219 C CB  . SER A 1 162 ? -19.473 -0.419  18.160  1.00 90.51 162 A 1 
ATOM 1220 O OG  . SER A 1 162 ? -20.366 0.649   17.899  1.00 83.40 162 A 1 
ATOM 1221 N N   . THR A 1 163 ? -20.316 -0.750  14.903  1.00 92.17 163 A 1 
ATOM 1222 C CA  . THR A 1 163 ? -21.251 -1.227  13.868  1.00 91.83 163 A 1 
ATOM 1223 C C   . THR A 1 163 ? -20.560 -1.946  12.705  1.00 91.84 163 A 1 
ATOM 1224 O O   . THR A 1 163 ? -21.239 -2.517  11.857  1.00 88.81 163 A 1 
ATOM 1225 C CB  . THR A 1 163 ? -22.114 -0.084  13.318  1.00 90.75 163 A 1 
ATOM 1226 O OG1 . THR A 1 163 ? -21.295 0.935   12.798  1.00 85.65 163 A 1 
ATOM 1227 C CG2 . THR A 1 163 ? -23.020 0.526   14.386  1.00 82.59 163 A 1 
ATOM 1228 N N   . GLY A 1 164 ? -19.223 -1.911  12.632  1.00 92.76 164 A 1 
ATOM 1229 C CA  . GLY A 1 164 ? -18.437 -2.452  11.520  1.00 92.82 164 A 1 
ATOM 1230 C C   . GLY A 1 164 ? -18.473 -1.607  10.242  1.00 93.70 164 A 1 
ATOM 1231 O O   . GLY A 1 164 ? -17.777 -1.933  9.282   1.00 91.54 164 A 1 
ATOM 1232 N N   . GLY A 1 165 ? -19.229 -0.496  10.213  1.00 94.12 165 A 1 
ATOM 1233 C CA  . GLY A 1 165 ? -19.358 0.363   9.029   1.00 93.85 165 A 1 
ATOM 1234 C C   . GLY A 1 165 ? -18.025 0.932   8.556   1.00 94.51 165 A 1 
ATOM 1235 O O   . GLY A 1 165 ? -17.723 0.909   7.361   1.00 93.36 165 A 1 
ATOM 1236 N N   . ILE A 1 166 ? -17.177 1.366   9.486   1.00 94.25 166 A 1 
ATOM 1237 C CA  . ILE A 1 166 ? -15.856 1.902   9.144   1.00 94.17 166 A 1 
ATOM 1238 C C   . ILE A 1 166 ? -14.869 0.813   8.706   1.00 94.56 166 A 1 
ATOM 1239 O O   . ILE A 1 166 ? -14.039 1.054   7.835   1.00 93.44 166 A 1 
ATOM 1240 C CB  . ILE A 1 166 ? -15.338 2.758   10.315  1.00 92.42 166 A 1 
ATOM 1241 C CG1 . ILE A 1 166 ? -14.334 3.805   9.794   1.00 85.55 166 A 1 
ATOM 1242 C CG2 . ILE A 1 166 ? -14.756 1.915   11.443  1.00 85.25 166 A 1 
ATOM 1243 C CD1 . ILE A 1 166 ? -14.275 5.020   10.715  1.00 77.18 166 A 1 
ATOM 1244 N N   . VAL A 1 167 ? -14.997 -0.409  9.233   1.00 94.26 167 A 1 
ATOM 1245 C CA  . VAL A 1 167 ? -14.188 -1.565  8.810   1.00 94.17 167 A 1 
ATOM 1246 C C   . VAL A 1 167 ? -14.483 -1.916  7.357   1.00 94.63 167 A 1 
ATOM 1247 O O   . VAL A 1 167 ? -13.564 -2.090  6.555   1.00 94.33 167 A 1 
ATOM 1248 C CB  . VAL A 1 167 ? -14.449 -2.785  9.710   1.00 93.54 167 A 1 
ATOM 1249 C CG1 . VAL A 1 167 ? -13.605 -3.989  9.289   1.00 90.24 167 A 1 
ATOM 1250 C CG2 . VAL A 1 167 ? -14.150 -2.465  11.177  1.00 90.52 167 A 1 
ATOM 1251 N N   . LEU A 1 168 ? -15.767 -1.960  6.994   1.00 94.85 168 A 1 
ATOM 1252 C CA  . LEU A 1 168 ? -16.200 -2.184  5.618   1.00 94.98 168 A 1 
ATOM 1253 C C   . LEU A 1 168 ? -15.734 -1.057  4.689   1.00 94.96 168 A 1 
ATOM 1254 O O   . LEU A 1 168 ? -15.284 -1.331  3.575   1.00 94.77 168 A 1 
ATOM 1255 C CB  . LEU A 1 168 ? -17.732 -2.332  5.605   1.00 94.82 168 A 1 
ATOM 1256 C CG  . LEU A 1 168 ? -18.317 -2.627  4.216   1.00 85.79 168 A 1 
ATOM 1257 C CD1 . LEU A 1 168 ? -17.852 -3.979  3.676   1.00 81.53 168 A 1 
ATOM 1258 C CD2 . LEU A 1 168 ? -19.842 -2.635  4.299   1.00 81.96 168 A 1 
ATOM 1259 N N   . ALA A 1 169 ? -15.795 0.190   5.148   1.00 95.51 169 A 1 
ATOM 1260 C CA  . ALA A 1 169 ? -15.306 1.347   4.408   1.00 94.98 169 A 1 
ATOM 1261 C C   . ALA A 1 169 ? -13.803 1.242   4.125   1.00 94.74 169 A 1 
ATOM 1262 O O   . ALA A 1 169 ? -13.405 1.319   2.963   1.00 94.17 169 A 1 
ATOM 1263 C CB  . ALA A 1 169 ? -15.664 2.622   5.179   1.00 94.97 169 A 1 
ATOM 1264 N N   . SER A 1 170 ? -12.989 0.966   5.137   1.00 94.07 170 A 1 
ATOM 1265 C CA  . SER A 1 170 ? -11.536 0.821   5.001   1.00 92.51 170 A 1 
ATOM 1266 C C   . SER A 1 170 ? -11.142 -0.336  4.090   1.00 91.54 170 A 1 
ATOM 1267 O O   . SER A 1 170 ? -10.281 -0.171  3.231   1.00 90.35 170 A 1 
ATOM 1268 C CB  . SER A 1 170 ? -10.892 0.625   6.374   1.00 91.93 170 A 1 
ATOM 1269 O OG  . SER A 1 170 ? -11.062 1.800   7.123   1.00 78.48 170 A 1 
ATOM 1270 N N   . LEU A 1 171 ? -11.792 -1.497  4.222   1.00 92.41 171 A 1 
ATOM 1271 C CA  . LEU A 1 171 ? -11.517 -2.645  3.357   1.00 91.13 171 A 1 
ATOM 1272 C C   . LEU A 1 171 ? -11.876 -2.348  1.896   1.00 90.94 171 A 1 
ATOM 1273 O O   . LEU A 1 171 ? -11.091 -2.633  0.995   1.00 90.96 171 A 1 
ATOM 1274 C CB  . LEU A 1 171 ? -12.276 -3.870  3.897   1.00 90.92 171 A 1 
ATOM 1275 C CG  . LEU A 1 171 ? -12.053 -5.157  3.079   1.00 83.71 171 A 1 
ATOM 1276 C CD1 . LEU A 1 171 ? -10.602 -5.624  3.102   1.00 77.18 171 A 1 
ATOM 1277 C CD2 . LEU A 1 171 ? -12.921 -6.282  3.647   1.00 77.85 171 A 1 
ATOM 1278 N N   . SER A 1 172 ? -13.041 -1.750  1.657   1.00 94.07 172 A 1 
ATOM 1279 C CA  . SER A 1 172 ? -13.500 -1.410  0.306   1.00 93.64 172 A 1 
ATOM 1280 C C   . SER A 1 172 ? -12.602 -0.365  -0.351  1.00 92.83 172 A 1 
ATOM 1281 O O   . SER A 1 172 ? -12.238 -0.510  -1.517  1.00 91.52 172 A 1 
ATOM 1282 C CB  . SER A 1 172 ? -14.939 -0.881  0.337   1.00 93.75 172 A 1 
ATOM 1283 O OG  . SER A 1 172 ? -15.806 -1.815  0.945   1.00 85.16 172 A 1 
ATOM 1284 N N   . ALA A 1 173 ? -12.211 0.662   0.403   1.00 94.08 173 A 1 
ATOM 1285 C CA  . ALA A 1 173 ? -11.329 1.722   -0.054  1.00 92.78 173 A 1 
ATOM 1286 C C   . ALA A 1 173 ? -9.947  1.182   -0.416  1.00 91.04 173 A 1 
ATOM 1287 O O   . ALA A 1 173 ? -9.488  1.403   -1.535  1.00 88.52 173 A 1 
ATOM 1288 C CB  . ALA A 1 173 ? -11.260 2.782   1.042   1.00 92.61 173 A 1 
ATOM 1289 N N   . TYR A 1 174 ? -9.337  0.382   0.451   1.00 89.28 174 A 1 
ATOM 1290 C CA  . TYR A 1 174 ? -8.043  -0.248  0.193   1.00 85.91 174 A 1 
ATOM 1291 C C   . TYR A 1 174 ? -8.070  -1.095  -1.085  1.00 85.30 174 A 1 
ATOM 1292 O O   . TYR A 1 174 ? -7.258  -0.903  -1.986  1.00 83.98 174 A 1 
ATOM 1293 C CB  . TYR A 1 174 ? -7.633  -1.095  1.408   1.00 84.25 174 A 1 
ATOM 1294 C CG  . TYR A 1 174 ? -6.361  -1.885  1.166   1.00 78.72 174 A 1 
ATOM 1295 C CD1 . TYR A 1 174 ? -6.431  -3.231  0.753   1.00 73.06 174 A 1 
ATOM 1296 C CD2 . TYR A 1 174 ? -5.114  -1.234  1.228   1.00 71.26 174 A 1 
ATOM 1297 C CE1 . TYR A 1 174 ? -5.267  -3.915  0.370   1.00 65.83 174 A 1 
ATOM 1298 C CE2 . TYR A 1 174 ? -3.945  -1.915  0.838   1.00 65.48 174 A 1 
ATOM 1299 C CZ  . TYR A 1 174 ? -4.026  -3.253  0.389   1.00 66.52 174 A 1 
ATOM 1300 O OH  . TYR A 1 174 ? -2.913  -3.885  -0.055  1.00 65.66 174 A 1 
ATOM 1301 N N   . LEU A 1 175 ? -9.036  -2.011  -1.201  1.00 86.23 175 A 1 
ATOM 1302 C CA  . LEU A 1 175 ? -9.126  -2.902  -2.358  1.00 84.16 175 A 1 
ATOM 1303 C C   . LEU A 1 175 ? -9.337  -2.132  -3.662  1.00 83.40 175 A 1 
ATOM 1304 O O   . LEU A 1 175 ? -8.726  -2.451  -4.679  1.00 82.14 175 A 1 
ATOM 1305 C CB  . LEU A 1 175 ? -10.278 -3.901  -2.141  1.00 84.55 175 A 1 
ATOM 1306 C CG  . LEU A 1 175 ? -10.013 -4.949  -1.047  1.00 81.71 175 A 1 
ATOM 1307 C CD1 . LEU A 1 175 ? -11.282 -5.770  -0.827  1.00 77.90 175 A 1 
ATOM 1308 C CD2 . LEU A 1 175 ? -8.873  -5.897  -1.412  1.00 76.85 175 A 1 
ATOM 1309 N N   . ALA A 1 176 ? -10.193 -1.114  -3.642  1.00 88.94 176 A 1 
ATOM 1310 C CA  . ALA A 1 176 ? -10.492 -0.344  -4.838  1.00 87.12 176 A 1 
ATOM 1311 C C   . ALA A 1 176 ? -9.378  0.649   -5.189  1.00 84.81 176 A 1 
ATOM 1312 O O   . ALA A 1 176 ? -9.049  0.786   -6.370  1.00 80.45 176 A 1 
ATOM 1313 C CB  . ALA A 1 176 ? -11.834 0.337   -4.626  1.00 86.77 176 A 1 
ATOM 1314 N N   . GLY A 1 177 ? -8.775  1.311   -4.207  1.00 84.75 177 A 1 
ATOM 1315 C CA  . GLY A 1 177 ? -7.673  2.255   -4.389  1.00 80.80 177 A 1 
ATOM 1316 C C   . GLY A 1 177 ? -6.443  1.569   -4.972  1.00 79.44 177 A 1 
ATOM 1317 O O   . GLY A 1 177 ? -5.978  1.953   -6.048  1.00 76.09 177 A 1 
ATOM 1318 N N   . GLU A 1 178 ? -5.999  0.473   -4.367  1.00 74.86 178 A 1 
ATOM 1319 C CA  . GLU A 1 178 ? -4.816  -0.286  -4.795  1.00 72.73 178 A 1 
ATOM 1320 C C   . GLU A 1 178 ? -5.002  -0.926  -6.181  1.00 73.83 178 A 1 
ATOM 1321 O O   . GLU A 1 178 ? -4.138  -0.838  -7.061  1.00 70.62 178 A 1 
ATOM 1322 C CB  . GLU A 1 178 ? -4.531  -1.361  -3.728  1.00 69.38 178 A 1 
ATOM 1323 C CG  . GLU A 1 178 ? -3.205  -2.112  -3.937  1.00 62.15 178 A 1 
ATOM 1324 C CD  . GLU A 1 178 ? -1.968  -1.208  -3.866  1.00 60.53 178 A 1 
ATOM 1325 O OE1 . GLU A 1 178 ? -0.928  -1.668  -4.385  1.00 53.29 178 A 1 
ATOM 1326 O OE2 . GLU A 1 178 ? -2.090  -0.085  -3.346  1.00 50.88 178 A 1 
ATOM 1327 N N   . LEU A 1 179 ? -6.172  -1.524  -6.425  1.00 70.37 179 A 1 
ATOM 1328 C CA  . LEU A 1 179 ? -6.494  -2.098  -7.730  1.00 68.67 179 A 1 
ATOM 1329 C C   . LEU A 1 179 ? -6.551  -1.021  -8.818  1.00 71.10 179 A 1 
ATOM 1330 O O   . LEU A 1 179 ? -6.029  -1.215  -9.921  1.00 67.32 179 A 1 
ATOM 1331 C CB  . LEU A 1 179 ? -7.823  -2.867  -7.615  1.00 65.30 179 A 1 
ATOM 1332 C CG  . LEU A 1 179 ? -8.251  -3.579  -8.910  1.00 58.59 179 A 1 
ATOM 1333 C CD1 . LEU A 1 179 ? -7.277  -4.691  -9.308  1.00 53.95 179 A 1 
ATOM 1334 C CD2 . LEU A 1 179 ? -9.635  -4.202  -8.720  1.00 53.88 179 A 1 
ATOM 1335 N N   . SER A 1 180 ? -7.159  0.122   -8.525  1.00 72.44 180 A 1 
ATOM 1336 C CA  . SER A 1 180 ? -7.272  1.236   -9.467  1.00 72.01 180 A 1 
ATOM 1337 C C   . SER A 1 180 ? -5.919  1.860   -9.769  1.00 71.85 180 A 1 
ATOM 1338 O O   . SER A 1 180 ? -5.620  2.107   -10.940 1.00 68.99 180 A 1 
ATOM 1339 C CB  . SER A 1 180 ? -8.223  2.306   -8.942  1.00 72.59 180 A 1 
ATOM 1340 O OG  . SER A 1 180 ? -9.511  1.754   -8.807  1.00 65.63 180 A 1 
ATOM 1341 N N   . ASN A 1 181 ? -5.069  2.036   -8.760  1.00 72.67 181 A 1 
ATOM 1342 C CA  . ASN A 1 181 ? -3.699  2.506   -8.915  1.00 70.66 181 A 1 
ATOM 1343 C C   . ASN A 1 181 ? -2.915  1.602   -9.880  1.00 69.86 181 A 1 
ATOM 1344 O O   . ASN A 1 181 ? -2.395  2.057   -10.906 1.00 66.41 181 A 1 
ATOM 1345 C CB  . ASN A 1 181 ? -3.053  2.590   -7.517  1.00 68.37 181 A 1 
ATOM 1346 C CG  . ASN A 1 181 ? -1.671  3.213   -7.560  1.00 61.89 181 A 1 
ATOM 1347 O OD1 . ASN A 1 181 ? -1.358  3.996   -8.441  1.00 57.89 181 A 1 
ATOM 1348 N ND2 . ASN A 1 181 ? -0.802  2.886   -6.639  1.00 55.77 181 A 1 
ATOM 1349 N N   . SER A 1 182 ? -2.942  0.290   -9.652  1.00 68.08 182 A 1 
ATOM 1350 C CA  . SER A 1 182 ? -2.287  -0.707  -10.506 1.00 64.83 182 A 1 
ATOM 1351 C C   . SER A 1 182 ? -2.814  -0.713  -11.950 1.00 66.10 182 A 1 
ATOM 1352 O O   . SER A 1 182 ? -2.040  -0.728  -12.916 1.00 64.72 182 A 1 
ATOM 1353 C CB  . SER A 1 182 ? -2.478  -2.093  -9.883  1.00 60.91 182 A 1 
ATOM 1354 O OG  . SER A 1 182 ? -1.776  -2.193  -8.668  1.00 54.12 182 A 1 
ATOM 1355 N N   . MET A 1 183 ? -4.136  -0.653  -12.136 1.00 65.00 183 A 1 
ATOM 1356 C CA  . MET A 1 183 ? -4.760  -0.620  -13.466 1.00 66.06 183 A 1 
ATOM 1357 C C   . MET A 1 183 ? -4.446  0.669   -14.231 1.00 67.88 183 A 1 
ATOM 1358 O O   . MET A 1 183 ? -4.137  0.623   -15.425 1.00 67.72 183 A 1 
ATOM 1359 C CB  . MET A 1 183 ? -6.283  -0.776  -13.351 1.00 66.10 183 A 1 
ATOM 1360 C CG  . MET A 1 183 ? -6.715  -2.200  -13.004 1.00 61.05 183 A 1 
ATOM 1361 S SD  . MET A 1 183 ? -8.500  -2.487  -13.180 1.00 56.22 183 A 1 
ATOM 1362 C CE  . MET A 1 183 ? -9.171  -1.327  -11.971 1.00 50.60 183 A 1 
ATOM 1363 N N   . LEU A 1 184 ? -4.519  1.817   -13.565 1.00 69.17 184 A 1 
ATOM 1364 C CA  . LEU A 1 184 ? -4.212  3.116   -14.156 1.00 70.92 184 A 1 
ATOM 1365 C C   . LEU A 1 184 ? -2.742  3.196   -14.548 1.00 70.57 184 A 1 
ATOM 1366 O O   . LEU A 1 184 ? -2.436  3.610   -15.666 1.00 69.46 184 A 1 
ATOM 1367 C CB  . LEU A 1 184 ? -4.585  4.235   -13.172 1.00 72.55 184 A 1 
ATOM 1368 C CG  . LEU A 1 184 ? -6.094  4.505   -13.091 1.00 67.09 184 A 1 
ATOM 1369 C CD1 . LEU A 1 184 ? -6.389  5.388   -11.891 1.00 63.07 184 A 1 
ATOM 1370 C CD2 . LEU A 1 184 ? -6.611  5.220   -14.344 1.00 62.64 184 A 1 
ATOM 1371 N N   . HIS A 1 185 ? -1.841  2.718   -13.707 1.00 62.15 185 A 1 
ATOM 1372 C CA  . HIS A 1 185 ? -0.417  2.669   -14.012 1.00 61.38 185 A 1 
ATOM 1373 C C   . HIS A 1 185 ? -0.138  1.848   -15.279 1.00 61.35 185 A 1 
ATOM 1374 O O   . HIS A 1 185 ? 0.594   2.295   -16.173 1.00 59.78 185 A 1 
ATOM 1375 C CB  . HIS A 1 185 ? 0.343   2.111   -12.801 1.00 60.25 185 A 1 
ATOM 1376 C CG  . HIS A 1 185 ? 1.820   2.380   -12.922 1.00 57.77 185 A 1 
ATOM 1377 N ND1 . HIS A 1 185 ? 2.457   3.519   -12.504 1.00 53.07 185 A 1 
ATOM 1378 C CD2 . HIS A 1 185 ? 2.765   1.589   -13.523 1.00 52.00 185 A 1 
ATOM 1379 C CE1 . HIS A 1 185 ? 3.756   3.410   -12.837 1.00 49.32 185 A 1 
ATOM 1380 N NE2 . HIS A 1 185 ? 3.997   2.262   -13.478 1.00 50.94 185 A 1 
ATOM 1381 N N   . SER A 1 186 ? -0.770  0.686   -15.408 1.00 60.32 186 A 1 
ATOM 1382 C CA  . SER A 1 186 ? -0.670  -0.179  -16.589 1.00 59.62 186 A 1 
ATOM 1383 C C   . SER A 1 186 ? -1.221  0.494   -17.854 1.00 62.93 186 A 1 
ATOM 1384 O O   . SER A 1 186 ? -0.532  0.554   -18.878 1.00 63.61 186 A 1 
ATOM 1385 C CB  . SER A 1 186 ? -1.392  -1.501  -16.307 1.00 56.05 186 A 1 
ATOM 1386 O OG  . SER A 1 186 ? -1.184  -2.389  -17.387 1.00 49.05 186 A 1 
ATOM 1387 N N   . LYS A 1 187 ? -2.423  1.086   -17.788 1.00 67.79 187 A 1 
ATOM 1388 C CA  . LYS A 1 187 ? -3.039  1.798   -18.925 1.00 68.84 187 A 1 
ATOM 1389 C C   . LYS A 1 187 ? -2.211  3.005   -19.368 1.00 70.62 187 A 1 
ATOM 1390 O O   . LYS A 1 187 ? -1.970  3.180   -20.564 1.00 72.22 187 A 1 
ATOM 1391 C CB  . LYS A 1 187 ? -4.471  2.229   -18.570 1.00 68.38 187 A 1 
ATOM 1392 C CG  . LYS A 1 187 ? -5.461  1.056   -18.576 1.00 62.14 187 A 1 
ATOM 1393 C CD  . LYS A 1 187 ? -6.873  1.547   -18.238 1.00 60.92 187 A 1 
ATOM 1394 C CE  . LYS A 1 187 ? -7.872  0.386   -18.256 1.00 55.16 187 A 1 
ATOM 1395 N NZ  . LYS A 1 187 ? -9.255  0.839   -17.947 1.00 47.11 187 A 1 
ATOM 1396 N N   . LEU A 1 188 ? -1.727  3.802   -18.431 1.00 68.27 188 A 1 
ATOM 1397 C CA  . LEU A 1 188 ? -0.865  4.950   -18.715 1.00 68.90 188 A 1 
ATOM 1398 C C   . LEU A 1 188 ? 0.467   4.514   -19.334 1.00 68.87 188 A 1 
ATOM 1399 O O   . LEU A 1 188 ? 0.970   5.184   -20.232 1.00 67.97 188 A 1 
ATOM 1400 C CB  . LEU A 1 188 ? -0.639  5.755   -17.423 1.00 69.35 188 A 1 
ATOM 1401 C CG  . LEU A 1 188 ? -1.857  6.561   -16.936 1.00 65.54 188 A 1 
ATOM 1402 C CD1 . LEU A 1 188 ? -1.558  7.144   -15.556 1.00 62.38 188 A 1 
ATOM 1403 C CD2 . LEU A 1 188 ? -2.194  7.715   -17.881 1.00 63.07 188 A 1 
ATOM 1404 N N   . LYS A 1 189 ? 1.013   3.370   -18.938 1.00 65.64 189 A 1 
ATOM 1405 C CA  . LYS A 1 189 ? 2.226   2.802   -19.550 1.00 63.99 189 A 1 
ATOM 1406 C C   . LYS A 1 189 ? 2.028   2.515   -21.037 1.00 65.93 189 A 1 
ATOM 1407 O O   . LYS A 1 189 ? 2.903   2.865   -21.828 1.00 65.34 189 A 1 
ATOM 1408 C CB  . LYS A 1 189 ? 2.660   1.546   -18.784 1.00 60.31 189 A 1 
ATOM 1409 C CG  . LYS A 1 189 ? 4.002   0.972   -19.270 1.00 54.04 189 A 1 
ATOM 1410 C CD  . LYS A 1 189 ? 4.390   -0.257  -18.442 1.00 52.84 189 A 1 
ATOM 1411 C CE  . LYS A 1 189 ? 5.714   -0.858  -18.926 1.00 48.32 189 A 1 
ATOM 1412 N NZ  . LYS A 1 189 ? 6.074   -2.081  -18.158 1.00 44.18 189 A 1 
ATOM 1413 N N   . VAL A 1 190 ? 0.895   1.923   -21.414 1.00 67.59 190 A 1 
ATOM 1414 C CA  . VAL A 1 190 ? 0.547   1.629   -22.814 1.00 69.26 190 A 1 
ATOM 1415 C C   . VAL A 1 190 ? 0.308   2.923   -23.589 1.00 71.19 190 A 1 
ATOM 1416 O O   . VAL A 1 190 ? 0.926   3.132   -24.634 1.00 70.70 190 A 1 
ATOM 1417 C CB  . VAL A 1 190 ? -0.674  0.687   -22.890 1.00 66.92 190 A 1 
ATOM 1418 C CG1 . VAL A 1 190 ? -1.105  0.432   -24.340 1.00 60.45 190 A 1 
ATOM 1419 C CG2 . VAL A 1 190 ? -0.348  -0.674  -22.259 1.00 61.80 190 A 1 
ATOM 1420 N N   . LEU A 1 191 ? -0.513  3.830   -23.052 1.00 76.16 191 A 1 
ATOM 1421 C CA  . LEU A 1 191 ? -0.862  5.102   -23.696 1.00 77.15 191 A 1 
ATOM 1422 C C   . LEU A 1 191 ? 0.371   5.973   -23.975 1.00 77.70 191 A 1 
ATOM 1423 O O   . LEU A 1 191 ? 0.510   6.550   -25.052 1.00 77.13 191 A 1 
ATOM 1424 C CB  . LEU A 1 191 ? -1.868  5.833   -22.787 1.00 77.84 191 A 1 
ATOM 1425 C CG  . LEU A 1 191 ? -2.428  7.140   -23.381 1.00 71.05 191 A 1 
ATOM 1426 C CD1 . LEU A 1 191 ? -3.290  6.883   -24.613 1.00 66.28 191 A 1 
ATOM 1427 C CD2 . LEU A 1 191 ? -3.275  7.855   -22.331 1.00 65.28 191 A 1 
ATOM 1428 N N   . MET A 1 192 ? 1.291   6.041   -23.032 1.00 70.16 192 A 1 
ATOM 1429 C CA  . MET A 1 192 ? 2.502   6.862   -23.120 1.00 70.82 192 A 1 
ATOM 1430 C C   . MET A 1 192 ? 3.690   6.133   -23.764 1.00 70.40 192 A 1 
ATOM 1431 O O   . MET A 1 192 ? 4.806   6.664   -23.760 1.00 68.49 192 A 1 
ATOM 1432 C CB  . MET A 1 192 ? 2.847   7.427   -21.733 1.00 70.57 192 A 1 
ATOM 1433 C CG  . MET A 1 192 ? 1.693   8.236   -21.138 1.00 69.59 192 A 1 
ATOM 1434 S SD  . MET A 1 192 ? 2.065   8.952   -19.525 1.00 67.26 192 A 1 
ATOM 1435 C CE  . MET A 1 192 ? 2.959   10.424  -20.069 1.00 60.39 192 A 1 
ATOM 1436 N N   . LYS A 1 193 ? 3.480   4.930   -24.316 1.00 73.05 193 A 1 
ATOM 1437 C CA  . LYS A 1 193 ? 4.518   4.113   -24.971 1.00 73.33 193 A 1 
ATOM 1438 C C   . LYS A 1 193 ? 5.794   3.976   -24.119 1.00 73.35 193 A 1 
ATOM 1439 O O   . LYS A 1 193 ? 6.914   4.084   -24.623 1.00 68.76 193 A 1 
ATOM 1440 C CB  . LYS A 1 193 ? 4.803   4.643   -26.391 1.00 72.38 193 A 1 
ATOM 1441 C CG  . LYS A 1 193 ? 3.563   4.673   -27.295 1.00 70.78 193 A 1 
ATOM 1442 C CD  . LYS A 1 193 ? 3.926   5.168   -28.706 1.00 67.03 193 A 1 
ATOM 1443 C CE  . LYS A 1 193 ? 2.674   5.183   -29.585 1.00 62.02 193 A 1 
ATOM 1444 N NZ  . LYS A 1 193 ? 2.952   5.645   -30.968 1.00 55.02 193 A 1 
ATOM 1445 N N   . GLY A 1 194 ? 5.628   3.804   -22.815 1.00 62.57 194 A 1 
ATOM 1446 C CA  . GLY A 1 194 ? 6.728   3.655   -21.860 1.00 61.32 194 A 1 
ATOM 1447 C C   . GLY A 1 194 ? 7.444   4.954   -21.454 1.00 64.42 194 A 1 
ATOM 1448 O O   . GLY A 1 194 ? 8.278   4.918   -20.554 1.00 60.87 194 A 1 
ATOM 1449 N N   . ARG A 1 195 ? 7.095   6.115   -22.053 1.00 63.33 195 A 1 
ATOM 1450 C CA  . ARG A 1 195 ? 7.713   7.414   -21.731 1.00 66.38 195 A 1 
ATOM 1451 C C   . ARG A 1 195 ? 7.126   8.027   -20.453 1.00 66.74 195 A 1 
ATOM 1452 O O   . ARG A 1 195 ? 6.045   7.635   -20.014 1.00 63.89 195 A 1 
ATOM 1453 C CB  . ARG A 1 195 ? 7.603   8.360   -22.942 1.00 64.84 195 A 1 
ATOM 1454 C CG  . ARG A 1 195 ? 8.310   7.794   -24.183 1.00 61.25 195 A 1 
ATOM 1455 C CD  . ARG A 1 195 ? 8.227   8.767   -25.362 1.00 60.49 195 A 1 
ATOM 1456 N NE  . ARG A 1 195 ? 8.916   8.234   -26.555 1.00 53.26 195 A 1 
ATOM 1457 C CZ  . ARG A 1 195 ? 9.025   8.830   -27.731 1.00 46.96 195 A 1 
ATOM 1458 N NH1 . ARG A 1 195 ? 8.496   9.997   -27.969 1.00 45.19 195 A 1 
ATOM 1459 N NH2 . ARG A 1 195 ? 9.676   8.252   -28.706 1.00 42.32 195 A 1 
ATOM 1460 N N   . LEU A 1 196 ? 7.833   8.988   -19.869 1.00 67.58 196 A 1 
ATOM 1461 C CA  . LEU A 1 196 ? 7.410   9.801   -18.723 1.00 67.93 196 A 1 
ATOM 1462 C C   . LEU A 1 196 ? 6.939   8.967   -17.509 1.00 67.85 196 A 1 
ATOM 1463 O O   . LEU A 1 196 ? 5.809   9.089   -17.038 1.00 64.60 196 A 1 
ATOM 1464 C CB  . LEU A 1 196 ? 6.381   10.853  -19.188 1.00 66.23 196 A 1 
ATOM 1465 C CG  . LEU A 1 196 ? 6.884   11.834  -20.261 1.00 62.07 196 A 1 
ATOM 1466 C CD1 . LEU A 1 196 ? 5.714   12.644  -20.820 1.00 59.60 196 A 1 
ATOM 1467 C CD2 . LEU A 1 196 ? 7.916   12.807  -19.697 1.00 59.65 196 A 1 
ATOM 1468 N N   . LEU A 1 197 ? 7.813   8.115   -17.005 1.00 55.07 197 A 1 
ATOM 1469 C CA  . LEU A 1 197 ? 7.530   7.243   -15.856 1.00 54.52 197 A 1 
ATOM 1470 C C   . LEU A 1 197 ? 6.997   8.020   -14.644 1.00 57.64 197 A 1 
ATOM 1471 O O   . LEU A 1 197 ? 6.024   7.590   -14.040 1.00 55.74 197 A 1 
ATOM 1472 C CB  . LEU A 1 197 ? 8.807   6.462   -15.489 1.00 49.95 197 A 1 
ATOM 1473 C CG  . LEU A 1 197 ? 8.657   5.497   -14.294 1.00 44.37 197 A 1 
ATOM 1474 C CD1 . LEU A 1 197 ? 7.658   4.381   -14.583 1.00 41.46 197 A 1 
ATOM 1475 C CD2 . LEU A 1 197 ? 10.006  4.863   -13.973 1.00 41.90 197 A 1 
ATOM 1476 N N   . TRP A 1 198 ? 7.568   9.181   -14.342 1.00 62.80 198 A 1 
ATOM 1477 C CA  . TRP A 1 198 ? 7.159   10.006  -13.204 1.00 62.07 198 A 1 
ATOM 1478 C C   . TRP A 1 198 ? 5.716   10.523  -13.329 1.00 64.38 198 A 1 
ATOM 1479 O O   . TRP A 1 198 ? 4.985   10.506  -12.348 1.00 62.34 198 A 1 
ATOM 1480 C CB  . TRP A 1 198 ? 8.149   11.166  -13.041 1.00 59.00 198 A 1 
ATOM 1481 C CG  . TRP A 1 198 ? 8.027   12.272  -14.052 1.00 55.19 198 A 1 
ATOM 1482 C CD1 . TRP A 1 198 ? 8.685   12.367  -15.227 1.00 49.62 198 A 1 
ATOM 1483 C CD2 . TRP A 1 198 ? 7.182   13.457  -13.970 1.00 50.46 198 A 1 
ATOM 1484 N NE1 . TRP A 1 198 ? 8.309   13.524  -15.882 1.00 44.10 198 A 1 
ATOM 1485 C CE2 . TRP A 1 198 ? 7.383   14.239  -15.152 1.00 47.46 198 A 1 
ATOM 1486 C CE3 . TRP A 1 198 ? 6.275   13.956  -13.015 1.00 47.16 198 A 1 
ATOM 1487 C CZ2 . TRP A 1 198 ? 6.714   15.452  -15.374 1.00 47.85 198 A 1 
ATOM 1488 C CZ3 . TRP A 1 198 ? 5.596   15.173  -13.226 1.00 49.35 198 A 1 
ATOM 1489 C CH2 . TRP A 1 198 ? 5.813   15.918  -14.402 1.00 46.92 198 A 1 
ATOM 1490 N N   . VAL A 1 199 ? 5.273   10.908  -14.528 1.00 67.55 199 A 1 
ATOM 1491 C CA  . VAL A 1 199 ? 3.884   11.352  -14.766 1.00 68.53 199 A 1 
ATOM 1492 C C   . VAL A 1 199 ? 2.918   10.197  -14.536 1.00 69.86 199 A 1 
ATOM 1493 O O   . VAL A 1 199 ? 1.850   10.387  -13.967 1.00 68.40 199 A 1 
ATOM 1494 C CB  . VAL A 1 199 ? 3.686   11.900  -16.194 1.00 68.02 199 A 1 
ATOM 1495 C CG1 . VAL A 1 199 ? 2.243   12.345  -16.463 1.00 62.25 199 A 1 
ATOM 1496 C CG2 . VAL A 1 199 ? 4.576   13.109  -16.468 1.00 63.87 199 A 1 
ATOM 1497 N N   . ARG A 1 200 ? 3.299   8.999   -14.965 1.00 62.65 200 A 1 
ATOM 1498 C CA  . ARG A 1 200 ? 2.491   7.793   -14.776 1.00 60.53 200 A 1 
ATOM 1499 C C   . ARG A 1 200 ? 2.401   7.400   -13.306 1.00 62.64 200 A 1 
ATOM 1500 O O   . ARG A 1 200 ? 1.309   7.104   -12.849 1.00 62.46 200 A 1 
ATOM 1501 C CB  . ARG A 1 200 ? 3.050   6.642   -15.616 1.00 57.59 200 A 1 
ATOM 1502 C CG  . ARG A 1 200 ? 2.909   6.927   -17.112 1.00 53.56 200 A 1 
ATOM 1503 C CD  . ARG A 1 200 ? 3.334   5.726   -17.953 1.00 52.85 200 A 1 
ATOM 1504 N NE  . ARG A 1 200 ? 4.793   5.530   -17.982 1.00 50.69 200 A 1 
ATOM 1505 C CZ  . ARG A 1 200 ? 5.448   4.417   -17.724 1.00 44.57 200 A 1 
ATOM 1506 N NH1 . ARG A 1 200 ? 4.857   3.334   -17.322 1.00 44.35 200 A 1 
ATOM 1507 N NH2 . ARG A 1 200 ? 6.734   4.362   -17.880 1.00 41.69 200 A 1 
ATOM 1508 N N   . ALA A 1 201 ? 3.519   7.423   -12.596 1.00 66.16 201 A 1 
ATOM 1509 C CA  . ALA A 1 201 ? 3.569   7.091   -11.176 1.00 63.77 201 A 1 
ATOM 1510 C C   . ALA A 1 201 ? 2.750   8.087   -10.342 1.00 66.42 201 A 1 
ATOM 1511 O O   . ALA A 1 201 ? 1.823   7.680   -9.657  1.00 64.78 201 A 1 
ATOM 1512 C CB  . ALA A 1 201 ? 5.036   7.031   -10.737 1.00 59.56 201 A 1 
ATOM 1513 N N   . VAL A 1 202 ? 3.008   9.392   -10.494 1.00 71.17 202 A 1 
ATOM 1514 C CA  . VAL A 1 202 ? 2.283   10.438  -9.759  1.00 71.46 202 A 1 
ATOM 1515 C C   . VAL A 1 202 ? 0.808   10.468  -10.154 1.00 73.55 202 A 1 
ATOM 1516 O O   . VAL A 1 202 ? -0.052  10.491  -9.288  1.00 72.44 202 A 1 
ATOM 1517 C CB  . VAL A 1 202 ? 2.943   11.814  -9.969  1.00 69.90 202 A 1 
ATOM 1518 C CG1 . VAL A 1 202 ? 2.155   12.952  -9.314  1.00 64.44 202 A 1 
ATOM 1519 C CG2 . VAL A 1 202 ? 4.359   11.837  -9.380  1.00 65.37 202 A 1 
ATOM 1520 N N   . GLY A 1 203 ? 0.487   10.431  -11.455 1.00 73.05 203 A 1 
ATOM 1521 C CA  . GLY A 1 203 ? -0.902  10.459  -11.913 1.00 73.60 203 A 1 
ATOM 1522 C C   . GLY A 1 203 ? -1.711  9.244   -11.456 1.00 74.56 203 A 1 
ATOM 1523 O O   . GLY A 1 203 ? -2.880  9.389   -11.115 1.00 73.51 203 A 1 
ATOM 1524 N N   . SER A 1 204 ? -1.095  8.064   -11.421 1.00 73.12 204 A 1 
ATOM 1525 C CA  . SER A 1 204 ? -1.710  6.844   -10.902 1.00 71.41 204 A 1 
ATOM 1526 C C   . SER A 1 204 ? -1.925  6.914   -9.390  1.00 73.29 204 A 1 
ATOM 1527 O O   . SER A 1 204 ? -3.025  6.611   -8.943  1.00 71.42 204 A 1 
ATOM 1528 C CB  . SER A 1 204 ? -0.833  5.650   -11.262 1.00 68.27 204 A 1 
ATOM 1529 O OG  . SER A 1 204 ? -1.527  4.457   -11.033 1.00 59.23 204 A 1 
ATOM 1530 N N   . SER A 1 205 ? -0.925  7.385   -8.621  1.00 78.40 205 A 1 
ATOM 1531 C CA  . SER A 1 205 ? -1.023  7.539   -7.163  1.00 78.31 205 A 1 
ATOM 1532 C C   . SER A 1 205 ? -2.125  8.526   -6.783  1.00 81.02 205 A 1 
ATOM 1533 O O   . SER A 1 205 ? -3.032  8.189   -6.036  1.00 80.30 205 A 1 
ATOM 1534 C CB  . SER A 1 205 ? 0.311   8.001   -6.545  1.00 74.66 205 A 1 
ATOM 1535 O OG  . SER A 1 205 ? 0.331   7.572   -5.195  1.00 64.84 205 A 1 
ATOM 1536 N N   . LEU A 1 206 ? -2.142  9.709   -7.410  1.00 82.76 206 A 1 
ATOM 1537 C CA  . LEU A 1 206 ? -3.176  10.718  -7.157  1.00 84.41 206 A 1 
ATOM 1538 C C   . LEU A 1 206 ? -4.589  10.205  -7.479  1.00 86.47 206 A 1 
ATOM 1539 O O   . LEU A 1 206 ? -5.535  10.490  -6.749  1.00 86.86 206 A 1 
ATOM 1540 C CB  . LEU A 1 206 ? -2.876  11.972  -7.993  1.00 84.36 206 A 1 
ATOM 1541 C CG  . LEU A 1 206 ? -1.619  12.759  -7.581  1.00 81.54 206 A 1 
ATOM 1542 C CD1 . LEU A 1 206 ? -1.402  13.909  -8.562  1.00 77.78 206 A 1 
ATOM 1543 C CD2 . LEU A 1 206 ? -1.720  13.345  -6.179  1.00 76.98 206 A 1 
ATOM 1544 N N   . ALA A 1 207 ? -4.747  9.445   -8.558  1.00 87.07 207 A 1 
ATOM 1545 C CA  . ALA A 1 207 ? -6.039  8.856   -8.894  1.00 87.25 207 A 1 
ATOM 1546 C C   . ALA A 1 207 ? -6.447  7.748   -7.906  1.00 87.44 207 A 1 
ATOM 1547 O O   . ALA A 1 207 ? -7.623  7.662   -7.552  1.00 86.72 207 A 1 
ATOM 1548 C CB  . ALA A 1 207 ? -5.976  8.349   -10.335 1.00 86.65 207 A 1 
ATOM 1549 N N   . GLY A 1 208 ? -5.495  6.939   -7.439  1.00 85.70 208 A 1 
ATOM 1550 C CA  . GLY A 1 208 ? -5.704  5.923   -6.406  1.00 84.64 208 A 1 
ATOM 1551 C C   . GLY A 1 208 ? -6.162  6.531   -5.081  1.00 86.43 208 A 1 
ATOM 1552 O O   . GLY A 1 208 ? -7.201  6.131   -4.559  1.00 86.13 208 A 1 
ATOM 1553 N N   . GLU A 1 209 ? -5.485  7.576   -4.604  1.00 88.30 209 A 1 
ATOM 1554 C CA  . GLU A 1 209 ? -5.822  8.309   -3.370  1.00 89.40 209 A 1 
ATOM 1555 C C   . GLU A 1 209 ? -7.198  8.989   -3.435  1.00 91.16 209 A 1 
ATOM 1556 O O   . GLU A 1 209 ? -7.947  9.028   -2.454  1.00 90.58 209 A 1 
ATOM 1557 C CB  . GLU A 1 209 ? -4.755  9.391   -3.119  1.00 88.21 209 A 1 
ATOM 1558 C CG  . GLU A 1 209 ? -3.410  8.829   -2.626  1.00 83.39 209 A 1 
ATOM 1559 C CD  . GLU A 1 209 ? -3.517  8.149   -1.251  1.00 81.73 209 A 1 
ATOM 1560 O OE1 . GLU A 1 209 ? -2.588  7.406   -0.899  1.00 71.62 209 A 1 
ATOM 1561 O OE2 . GLU A 1 209 ? -4.540  8.366   -0.554  1.00 70.47 209 A 1 
ATOM 1562 N N   . LEU A 1 210 ? -7.565  9.513   -4.609  1.00 91.69 210 A 1 
ATOM 1563 C CA  . LEU A 1 210 ? -8.899  10.083  -4.805  1.00 92.80 210 A 1 
ATOM 1564 C C   . LEU A 1 210 ? -9.983  9.000   -4.733  1.00 93.32 210 A 1 
ATOM 1565 O O   . LEU A 1 210 ? -10.998 9.192   -4.061  1.00 93.39 210 A 1 
ATOM 1566 C CB  . LEU A 1 210 ? -8.951  10.833  -6.148  1.00 93.36 210 A 1 
ATOM 1567 C CG  . LEU A 1 210 ? -10.309 11.506  -6.427  1.00 93.00 210 A 1 
ATOM 1568 C CD1 . LEU A 1 210 ? -10.682 12.555  -5.375  1.00 90.28 210 A 1 
ATOM 1569 C CD2 . LEU A 1 210 ? -10.272 12.193  -7.790  1.00 90.77 210 A 1 
ATOM 1570 N N   . LEU A 1 211 ? -9.774  7.877   -5.414  1.00 92.81 211 A 1 
ATOM 1571 C CA  . LEU A 1 211 ? -10.696 6.742   -5.394  1.00 92.80 211 A 1 
ATOM 1572 C C   . LEU A 1 211 ? -10.830 6.147   -3.997  1.00 93.22 211 A 1 
ATOM 1573 O O   . LEU A 1 211 ? -11.952 5.904   -3.547  1.00 93.05 211 A 1 
ATOM 1574 C CB  . LEU A 1 211 ? -10.213 5.682   -6.403  1.00 91.89 211 A 1 
ATOM 1575 C CG  . LEU A 1 211 ? -10.824 5.906   -7.797  1.00 84.35 211 A 1 
ATOM 1576 C CD1 . LEU A 1 211 ? -9.936  5.331   -8.883  1.00 80.03 211 A 1 
ATOM 1577 C CD2 . LEU A 1 211 ? -12.196 5.231   -7.896  1.00 80.11 211 A 1 
ATOM 1578 N N   . ASP A 1 212 ? -9.712  5.980   -3.296  1.00 92.97 212 A 1 
ATOM 1579 C CA  . ASP A 1 212 ? -9.679  5.522   -1.916  1.00 93.02 212 A 1 
ATOM 1580 C C   . ASP A 1 212 ? -10.512 6.440   -1.008  1.00 93.83 212 A 1 
ATOM 1581 O O   . ASP A 1 212 ? -11.455 5.991   -0.356  1.00 93.61 212 A 1 
ATOM 1582 C CB  . ASP A 1 212 ? -8.223  5.447   -1.448  1.00 91.64 212 A 1 
ATOM 1583 C CG  . ASP A 1 212 ? -8.187  5.073   0.028   1.00 87.63 212 A 1 
ATOM 1584 O OD1 . ASP A 1 212 ? -8.325  3.881   0.329   1.00 80.72 212 A 1 
ATOM 1585 O OD2 . ASP A 1 212 ? -8.103  6.004   0.861   1.00 79.64 212 A 1 
ATOM 1586 N N   . SER A 1 213 ? -10.264 7.751   -1.043  1.00 95.12 213 A 1 
ATOM 1587 C CA  . SER A 1 213 ? -11.007 8.735   -0.246  1.00 95.42 213 A 1 
ATOM 1588 C C   . SER A 1 213 ? -12.493 8.743   -0.598  1.00 96.03 213 A 1 
ATOM 1589 O O   . SER A 1 213 ? -13.341 8.739   0.291   1.00 95.64 213 A 1 
ATOM 1590 C CB  . SER A 1 213 ? -10.415 10.138  -0.429  1.00 95.16 213 A 1 
ATOM 1591 O OG  . SER A 1 213 ? -9.060  10.136  -0.017  1.00 90.37 213 A 1 
ATOM 1592 N N   . LEU A 1 214 ? -12.828 8.692   -1.887  1.00 95.88 214 A 1 
ATOM 1593 C CA  . LEU A 1 214 ? -14.217 8.686   -2.341  1.00 96.28 214 A 1 
ATOM 1594 C C   . LEU A 1 214 ? -14.955 7.425   -1.878  1.00 96.64 214 A 1 
ATOM 1595 O O   . LEU A 1 214 ? -16.076 7.526   -1.382  1.00 96.32 214 A 1 
ATOM 1596 C CB  . LEU A 1 214 ? -14.232 8.881   -3.868  1.00 96.07 214 A 1 
ATOM 1597 C CG  . LEU A 1 214 ? -15.638 9.064   -4.469  1.00 90.93 214 A 1 
ATOM 1598 C CD1 . LEU A 1 214 ? -15.559 9.977   -5.693  1.00 86.50 214 A 1 
ATOM 1599 C CD2 . LEU A 1 214 ? -16.268 7.746   -4.927  1.00 86.84 214 A 1 
ATOM 1600 N N   . ILE A 1 215 ? -14.348 6.254   -2.005  1.00 96.45 215 A 1 
ATOM 1601 C CA  . ILE A 1 215 ? -14.968 4.983   -1.615  1.00 96.34 215 A 1 
ATOM 1602 C C   . ILE A 1 215 ? -15.089 4.886   -0.100  1.00 96.48 215 A 1 
ATOM 1603 O O   . ILE A 1 215 ? -16.164 4.544   0.390   1.00 96.09 215 A 1 
ATOM 1604 C CB  . ILE A 1 215 ? -14.198 3.802   -2.238  1.00 95.72 215 A 1 
ATOM 1605 C CG1 . ILE A 1 215 ? -14.450 3.830   -3.763  1.00 93.36 215 A 1 
ATOM 1606 C CG2 . ILE A 1 215 ? -14.645 2.451   -1.642  1.00 92.95 215 A 1 
ATOM 1607 C CD1 . ILE A 1 215 ? -13.510 2.931   -4.550  1.00 82.50 215 A 1 
ATOM 1608 N N   . PHE A 1 216 ? -14.041 5.248   0.640   1.00 95.94 216 A 1 
ATOM 1609 C CA  . PHE A 1 216 ? -14.056 5.263   2.097   1.00 95.92 216 A 1 
ATOM 1610 C C   . PHE A 1 216 ? -15.207 6.115   2.631   1.00 96.07 216 A 1 
ATOM 1611 O O   . PHE A 1 216 ? -16.065 5.611   3.358   1.00 95.84 216 A 1 
ATOM 1612 C CB  . PHE A 1 216 ? -12.705 5.762   2.624   1.00 95.53 216 A 1 
ATOM 1613 C CG  . PHE A 1 216 ? -12.641 5.806   4.137   1.00 95.31 216 A 1 
ATOM 1614 C CD1 . PHE A 1 216 ? -12.738 7.029   4.821   1.00 92.98 216 A 1 
ATOM 1615 C CD2 . PHE A 1 216 ? -12.520 4.609   4.863   1.00 93.34 216 A 1 
ATOM 1616 C CE1 . PHE A 1 216 ? -12.707 7.053   6.225   1.00 92.59 216 A 1 
ATOM 1617 C CE2 . PHE A 1 216 ? -12.492 4.632   6.266   1.00 92.47 216 A 1 
ATOM 1618 C CZ  . PHE A 1 216 ? -12.585 5.855   6.949   1.00 93.17 216 A 1 
ATOM 1619 N N   . ILE A 1 217 ? -15.289 7.377   2.199   1.00 96.71 217 A 1 
ATOM 1620 C CA  . ILE A 1 217 ? -16.344 8.293   2.645   1.00 96.78 217 A 1 
ATOM 1621 C C   . ILE A 1 217 ? -17.728 7.835   2.163   1.00 96.68 217 A 1 
ATOM 1622 O O   . ILE A 1 217 ? -18.693 7.932   2.917   1.00 96.29 217 A 1 
ATOM 1623 C CB  . ILE A 1 217 ? -16.030 9.743   2.219   1.00 96.73 217 A 1 
ATOM 1624 C CG1 . ILE A 1 217 ? -14.693 10.265  2.791   1.00 95.00 217 A 1 
ATOM 1625 C CG2 . ILE A 1 217 ? -17.163 10.707  2.628   1.00 95.29 217 A 1 
ATOM 1626 C CD1 . ILE A 1 217 ? -14.561 10.263  4.313   1.00 88.53 217 A 1 
ATOM 1627 N N   . SER A 1 218 ? -17.839 7.283   0.945   1.00 97.22 218 A 1 
ATOM 1628 C CA  . SER A 1 218 ? -19.117 6.765   0.429   1.00 97.16 218 A 1 
ATOM 1629 C C   . SER A 1 218 ? -19.660 5.627   1.286   1.00 97.20 218 A 1 
ATOM 1630 O O   . SER A 1 218 ? -20.815 5.664   1.707   1.00 96.62 218 A 1 
ATOM 1631 C CB  . SER A 1 218 ? -18.988 6.250   -1.010  1.00 96.89 218 A 1 
ATOM 1632 O OG  . SER A 1 218 ? -18.660 7.297   -1.891  1.00 90.43 218 A 1 
ATOM 1633 N N   . VAL A 1 219 ? -18.834 4.622   1.561   1.00 97.00 219 A 1 
ATOM 1634 C CA  . VAL A 1 219 ? -19.240 3.450   2.344   1.00 96.89 219 A 1 
ATOM 1635 C C   . VAL A 1 219 ? -19.492 3.837   3.800   1.00 96.62 219 A 1 
ATOM 1636 O O   . VAL A 1 219 ? -20.514 3.443   4.361   1.00 95.74 219 A 1 
ATOM 1637 C CB  . VAL A 1 219 ? -18.204 2.317   2.215   1.00 96.53 219 A 1 
ATOM 1638 C CG1 . VAL A 1 219 ? -18.582 1.114   3.088   1.00 94.53 219 A 1 
ATOM 1639 C CG2 . VAL A 1 219 ? -18.116 1.809   0.770   1.00 94.50 219 A 1 
ATOM 1640 N N   . ALA A 1 220 ? -18.625 4.667   4.396   1.00 96.40 220 A 1 
ATOM 1641 C CA  . ALA A 1 220 ? -18.807 5.147   5.764   1.00 95.66 220 A 1 
ATOM 1642 C C   . ALA A 1 220 ? -20.080 6.001   5.922   1.00 95.46 220 A 1 
ATOM 1643 O O   . ALA A 1 220 ? -20.834 5.814   6.875   1.00 94.67 220 A 1 
ATOM 1644 C CB  . ALA A 1 220 ? -17.547 5.911   6.183   1.00 95.33 220 A 1 
ATOM 1645 N N   . SER A 1 221 ? -20.381 6.874   4.961   1.00 95.91 221 A 1 
ATOM 1646 C CA  . SER A 1 221 ? -21.622 7.670   4.966   1.00 95.77 221 A 1 
ATOM 1647 C C   . SER A 1 221 ? -22.864 6.804   4.745   1.00 95.46 221 A 1 
ATOM 1648 O O   . SER A 1 221 ? -23.893 7.018   5.384   1.00 94.44 221 A 1 
ATOM 1649 C CB  . SER A 1 221 ? -21.589 8.762   3.893   1.00 95.76 221 A 1 
ATOM 1650 O OG  . SER A 1 221 ? -20.487 9.619   4.068   1.00 90.32 221 A 1 
ATOM 1651 N N   . ALA A 1 222 ? -22.782 5.798   3.870   1.00 96.78 222 A 1 
ATOM 1652 C CA  . ALA A 1 222 ? -23.867 4.836   3.666   1.00 96.51 222 A 1 
ATOM 1653 C C   . ALA A 1 222 ? -24.135 3.982   4.917   1.00 95.94 222 A 1 
ATOM 1654 O O   . ALA A 1 222 ? -25.290 3.678   5.211   1.00 94.45 222 A 1 
ATOM 1655 C CB  . ALA A 1 222 ? -23.527 3.960   2.454   1.00 96.44 222 A 1 
ATOM 1656 N N   . ALA A 1 223 ? -23.083 3.658   5.675   1.00 95.78 223 A 1 
ATOM 1657 C CA  . ALA A 1 223 ? -23.175 2.966   6.961   1.00 94.74 223 A 1 
ATOM 1658 C C   . ALA A 1 223 ? -23.609 3.878   8.129   1.00 93.89 223 A 1 
ATOM 1659 O O   . ALA A 1 223 ? -23.738 3.402   9.254   1.00 91.50 223 A 1 
ATOM 1660 C CB  . ALA A 1 223 ? -21.828 2.284   7.227   1.00 94.47 223 A 1 
ATOM 1661 N N   . GLY A 1 224 ? -23.812 5.180   7.890   1.00 94.18 224 A 1 
ATOM 1662 C CA  . GLY A 1 224 ? -24.226 6.152   8.906   1.00 93.04 224 A 1 
ATOM 1663 C C   . GLY A 1 224 ? -23.114 6.604   9.857   1.00 93.21 224 A 1 
ATOM 1664 O O   . GLY A 1 224 ? -23.413 7.171   10.903  1.00 90.63 224 A 1 
ATOM 1665 N N   . VAL A 1 225 ? -21.835 6.358   9.516   1.00 93.65 225 A 1 
ATOM 1666 C CA  . VAL A 1 225 ? -20.678 6.816   10.308  1.00 93.38 225 A 1 
ATOM 1667 C C   . VAL A 1 225 ? -20.447 8.311   10.114  1.00 93.67 225 A 1 
ATOM 1668 O O   . VAL A 1 225 ? -20.200 9.029   11.078  1.00 92.30 225 A 1 
ATOM 1669 C CB  . VAL A 1 225 ? -19.401 6.038   9.938   1.00 92.34 225 A 1 
ATOM 1670 C CG1 . VAL A 1 225 ? -18.208 6.471   10.793  1.00 88.79 225 A 1 
ATOM 1671 C CG2 . VAL A 1 225 ? -19.591 4.527   10.116  1.00 88.73 225 A 1 
ATOM 1672 N N   . PHE A 1 226 ? -20.534 8.798   8.872   1.00 93.92 226 A 1 
ATOM 1673 C CA  . PHE A 1 226 ? -20.367 10.211  8.543   1.00 93.96 226 A 1 
ATOM 1674 C C   . PHE A 1 226 ? -21.679 10.846  8.075   1.00 93.89 226 A 1 
ATOM 1675 O O   . PHE A 1 226 ? -22.431 10.219  7.320   1.00 92.93 226 A 1 
ATOM 1676 C CB  . PHE A 1 226 ? -19.267 10.387  7.491   1.00 93.61 226 A 1 
ATOM 1677 C CG  . PHE A 1 226 ? -17.895 9.889   7.901   1.00 93.98 226 A 1 
ATOM 1678 C CD1 . PHE A 1 226 ? -17.393 10.128  9.195   1.00 91.03 226 A 1 
ATOM 1679 C CD2 . PHE A 1 226 ? -17.104 9.184   6.977   1.00 91.58 226 A 1 
ATOM 1680 C CE1 . PHE A 1 226 ? -16.128 9.651   9.563   1.00 90.64 226 A 1 
ATOM 1681 C CE2 . PHE A 1 226 ? -15.834 8.714   7.343   1.00 90.79 226 A 1 
ATOM 1682 C CZ  . PHE A 1 226 ? -15.348 8.943   8.638   1.00 91.61 226 A 1 
ATOM 1683 N N   . PRO A 1 227 ? -21.929 12.111  8.460   1.00 94.04 227 A 1 
ATOM 1684 C CA  . PRO A 1 227 ? -23.055 12.879  7.944   1.00 93.69 227 A 1 
ATOM 1685 C C   . PRO A 1 227 ? -22.947 13.067  6.426   1.00 94.54 227 A 1 
ATOM 1686 O O   . PRO A 1 227 ? -21.882 13.390  5.901   1.00 93.84 227 A 1 
ATOM 1687 C CB  . PRO A 1 227 ? -23.027 14.222  8.679   1.00 92.03 227 A 1 
ATOM 1688 C CG  . PRO A 1 227 ? -22.189 13.950  9.926   1.00 89.42 227 A 1 
ATOM 1689 C CD  . PRO A 1 227 ? -21.203 12.891  9.451   1.00 92.29 227 A 1 
ATOM 1690 N N   . ARG A 1 228 ? -24.053 12.910  5.705   1.00 94.64 228 A 1 
ATOM 1691 C CA  . ARG A 1 228 ? -24.080 13.021  4.234   1.00 95.19 228 A 1 
ATOM 1692 C C   . ARG A 1 228 ? -23.796 14.439  3.742   1.00 95.40 228 A 1 
ATOM 1693 O O   . ARG A 1 228 ? -23.263 14.614  2.654   1.00 93.82 228 A 1 
ATOM 1694 C CB  . ARG A 1 228 ? -25.430 12.536  3.692   1.00 94.55 228 A 1 
ATOM 1695 C CG  . ARG A 1 228 ? -25.636 11.033  3.911   1.00 88.04 228 A 1 
ATOM 1696 C CD  . ARG A 1 228 ? -26.973 10.605  3.310   1.00 83.61 228 A 1 
ATOM 1697 N NE  . ARG A 1 228 ? -27.214 9.165   3.502   1.00 74.44 228 A 1 
ATOM 1698 C CZ  . ARG A 1 228 ? -28.308 8.503   3.177   1.00 65.00 228 A 1 
ATOM 1699 N NH1 . ARG A 1 228 ? -29.332 9.093   2.619   1.00 59.93 228 A 1 
ATOM 1700 N NH2 . ARG A 1 228 ? -28.393 7.221   3.415   1.00 58.61 228 A 1 
ATOM 1701 N N   . GLU A 1 229 ? -24.101 15.425  4.552   1.00 94.71 229 A 1 
ATOM 1702 C CA  . GLU A 1 229 ? -23.878 16.847  4.287   1.00 94.60 229 A 1 
ATOM 1703 C C   . GLU A 1 229 ? -22.383 17.178  4.171   1.00 94.92 229 A 1 
ATOM 1704 O O   . GLU A 1 229 ? -21.997 18.081  3.430   1.00 93.20 229 A 1 
ATOM 1705 C CB  . GLU A 1 229 ? -24.503 17.696  5.412   1.00 93.88 229 A 1 
ATOM 1706 C CG  . GLU A 1 229 ? -26.014 17.477  5.651   1.00 86.44 229 A 1 
ATOM 1707 C CD  . GLU A 1 229 ? -26.376 16.147  6.339   1.00 80.17 229 A 1 
ATOM 1708 O OE1 . GLU A 1 229 ? -27.544 15.717  6.208   1.00 71.45 229 A 1 
ATOM 1709 O OE2 . GLU A 1 229 ? -25.468 15.504  6.919   1.00 72.04 229 A 1 
ATOM 1710 N N   . LEU A 1 230 ? -21.527 16.407  4.845   1.00 95.25 230 A 1 
ATOM 1711 C CA  . LEU A 1 230 ? -20.074 16.580  4.833   1.00 95.51 230 A 1 
ATOM 1712 C C   . LEU A 1 230 ? -19.372 15.742  3.758   1.00 95.95 230 A 1 
ATOM 1713 O O   . LEU A 1 230 ? -18.143 15.716  3.708   1.00 95.22 230 A 1 
ATOM 1714 C CB  . LEU A 1 230 ? -19.511 16.288  6.233   1.00 94.82 230 A 1 
ATOM 1715 C CG  . LEU A 1 230 ? -20.020 17.229  7.341   1.00 92.69 230 A 1 
ATOM 1716 C CD1 . LEU A 1 230 ? -19.343 16.854  8.656   1.00 88.57 230 A 1 
ATOM 1717 C CD2 . LEU A 1 230 ? -19.715 18.696  7.047   1.00 88.88 230 A 1 
ATOM 1718 N N   . PHE A 1 231 ? -20.105 15.071  2.873   1.00 95.61 231 A 1 
ATOM 1719 C CA  . PHE A 1 231 ? -19.537 14.126  1.911   1.00 95.93 231 A 1 
ATOM 1720 C C   . PHE A 1 231 ? -18.401 14.733  1.072   1.00 96.08 231 A 1 
ATOM 1721 O O   . PHE A 1 231 ? -17.270 14.257  1.120   1.00 95.57 231 A 1 
ATOM 1722 C CB  . PHE A 1 231 ? -20.659 13.574  1.022   1.00 95.69 231 A 1 
ATOM 1723 C CG  . PHE A 1 231 ? -20.158 12.581  -0.002  1.00 96.06 231 A 1 
ATOM 1724 C CD1 . PHE A 1 231 ? -19.846 12.996  -1.309  1.00 94.44 231 A 1 
ATOM 1725 C CD2 . PHE A 1 231 ? -19.957 11.241  0.375   1.00 94.89 231 A 1 
ATOM 1726 C CE1 . PHE A 1 231 ? -19.337 12.075  -2.234  1.00 94.31 231 A 1 
ATOM 1727 C CE2 . PHE A 1 231 ? -19.451 10.321  -0.550  1.00 94.33 231 A 1 
ATOM 1728 C CZ  . PHE A 1 231 ? -19.137 10.737  -1.857  1.00 94.75 231 A 1 
ATOM 1729 N N   . TRP A 1 232 ? -18.675 15.818  0.337   1.00 96.13 232 A 1 
ATOM 1730 C CA  . TRP A 1 232 ? -17.664 16.451  -0.520  1.00 96.13 232 A 1 
ATOM 1731 C C   . TRP A 1 232 ? -16.544 17.116  0.272   1.00 96.30 232 A 1 
ATOM 1732 O O   . TRP A 1 232 ? -15.383 17.058  -0.136  1.00 95.31 232 A 1 
ATOM 1733 C CB  . TRP A 1 232 ? -18.336 17.460  -1.451  1.00 95.44 232 A 1 
ATOM 1734 C CG  . TRP A 1 232 ? -19.134 16.823  -2.539  1.00 94.71 232 A 1 
ATOM 1735 C CD1 . TRP A 1 232 ? -20.467 16.934  -2.732  1.00 91.03 232 A 1 
ATOM 1736 C CD2 . TRP A 1 232 ? -18.651 15.932  -3.594  1.00 92.65 232 A 1 
ATOM 1737 N NE1 . TRP A 1 232 ? -20.842 16.181  -3.825  1.00 90.47 232 A 1 
ATOM 1738 C CE2 . TRP A 1 232 ? -19.761 15.538  -4.393  1.00 92.01 232 A 1 
ATOM 1739 C CE3 . TRP A 1 232 ? -17.384 15.411  -3.949  1.00 90.51 232 A 1 
ATOM 1740 C CZ2 . TRP A 1 232 ? -19.627 14.671  -5.489  1.00 90.01 232 A 1 
ATOM 1741 C CZ3 . TRP A 1 232 ? -17.242 14.537  -5.053  1.00 89.32 232 A 1 
ATOM 1742 C CH2 . TRP A 1 232 ? -18.362 14.168  -5.819  1.00 88.51 232 A 1 
ATOM 1743 N N   . THR A 1 233 ? -16.878 17.697  1.414   1.00 96.23 233 A 1 
ATOM 1744 C CA  . THR A 1 233 ? -15.915 18.256  2.364   1.00 96.37 233 A 1 
ATOM 1745 C C   . THR A 1 233 ? -14.889 17.204  2.782   1.00 96.42 233 A 1 
ATOM 1746 O O   . THR A 1 233 ? -13.689 17.425  2.629   1.00 95.31 233 A 1 
ATOM 1747 C CB  . THR A 1 233 ? -16.680 18.797  3.579   1.00 95.58 233 A 1 
ATOM 1748 O OG1 . THR A 1 233 ? -17.430 19.921  3.186   1.00 89.03 233 A 1 
ATOM 1749 C CG2 . THR A 1 233 ? -15.792 19.212  4.731   1.00 88.43 233 A 1 
ATOM 1750 N N   . LEU A 1 234 ? -15.347 16.038  3.234   1.00 96.61 234 A 1 
ATOM 1751 C CA  . LEU A 1 234 ? -14.477 14.959  3.692   1.00 96.36 234 A 1 
ATOM 1752 C C   . LEU A 1 234 ? -13.685 14.343  2.537   1.00 96.23 234 A 1 
ATOM 1753 O O   . LEU A 1 234 ? -12.474 14.194  2.653   1.00 95.82 234 A 1 
ATOM 1754 C CB  . LEU A 1 234 ? -15.313 13.904  4.431   1.00 96.30 234 A 1 
ATOM 1755 C CG  . LEU A 1 234 ? -15.908 14.374  5.769   1.00 95.20 234 A 1 
ATOM 1756 C CD1 . LEU A 1 234 ? -16.825 13.287  6.329   1.00 92.80 234 A 1 
ATOM 1757 C CD2 . LEU A 1 234 ? -14.833 14.675  6.811   1.00 92.93 234 A 1 
ATOM 1758 N N   . VAL A 1 235 ? -14.322 14.050  1.396   1.00 96.78 235 A 1 
ATOM 1759 C CA  . VAL A 1 235 ? -13.629 13.468  0.228   1.00 96.49 235 A 1 
ATOM 1760 C C   . VAL A 1 235 ? -12.469 14.353  -0.225  1.00 96.17 235 A 1 
ATOM 1761 O O   . VAL A 1 235 ? -11.345 13.871  -0.357  1.00 95.65 235 A 1 
ATOM 1762 C CB  . VAL A 1 235 ? -14.603 13.213  -0.937  1.00 96.35 235 A 1 
ATOM 1763 C CG1 . VAL A 1 235 ? -13.881 12.844  -2.244  1.00 94.32 235 A 1 
ATOM 1764 C CG2 . VAL A 1 235 ? -15.548 12.051  -0.617  1.00 94.13 235 A 1 
ATOM 1765 N N   . LEU A 1 236 ? -12.720 15.649  -0.452  1.00 96.21 236 A 1 
ATOM 1766 C CA  . LEU A 1 236 ? -11.701 16.565  -0.965  1.00 95.99 236 A 1 
ATOM 1767 C C   . LEU A 1 236 ? -10.613 16.838  0.069   1.00 95.80 236 A 1 
ATOM 1768 O O   . LEU A 1 236 ? -9.429  16.807  -0.267  1.00 95.24 236 A 1 
ATOM 1769 C CB  . LEU A 1 236 ? -12.362 17.879  -1.417  1.00 95.63 236 A 1 
ATOM 1770 C CG  . LEU A 1 236 ? -13.277 17.742  -2.647  1.00 90.66 236 A 1 
ATOM 1771 C CD1 . LEU A 1 236 ? -13.978 19.074  -2.905  1.00 84.70 236 A 1 
ATOM 1772 C CD2 . LEU A 1 236 ? -12.499 17.361  -3.907  1.00 84.67 236 A 1 
ATOM 1773 N N   . THR A 1 237 ? -10.991 17.083  1.320   1.00 96.55 237 A 1 
ATOM 1774 C CA  . THR A 1 237 ? -10.011 17.407  2.366   1.00 96.40 237 A 1 
ATOM 1775 C C   . THR A 1 237 ? -9.113  16.216  2.666   1.00 95.95 237 A 1 
ATOM 1776 O O   . THR A 1 237 ? -7.895  16.373  2.715   1.00 95.26 237 A 1 
ATOM 1777 C CB  . THR A 1 237 ? -10.668 17.893  3.659   1.00 96.18 237 A 1 
ATOM 1778 O OG1 . THR A 1 237 ? -11.655 18.859  3.384   1.00 90.45 237 A 1 
ATOM 1779 C CG2 . THR A 1 237 ? -9.636  18.551  4.573   1.00 89.91 237 A 1 
ATOM 1780 N N   . ASN A 1 238 ? -9.682  15.017  2.793   1.00 95.89 238 A 1 
ATOM 1781 C CA  . ASN A 1 238 ? -8.922  13.795  3.019   1.00 95.24 238 A 1 
ATOM 1782 C C   . ASN A 1 238 ? -7.968  13.521  1.862   1.00 95.08 238 A 1 
ATOM 1783 O O   . ASN A 1 238 ? -6.797  13.226  2.097   1.00 94.13 238 A 1 
ATOM 1784 C CB  . ASN A 1 238 ? -9.877  12.608  3.219   1.00 94.65 238 A 1 
ATOM 1785 C CG  . ASN A 1 238 ? -10.629 12.632  4.529   1.00 91.99 238 A 1 
ATOM 1786 O OD1 . ASN A 1 238 ? -10.580 13.560  5.317   1.00 81.79 238 A 1 
ATOM 1787 N ND2 . ASN A 1 238 ? -11.334 11.567  4.817   1.00 82.71 238 A 1 
ATOM 1788 N N   . TYR A 1 239 ? -8.435  13.676  0.613   1.00 95.26 239 A 1 
ATOM 1789 C CA  . TYR A 1 239 ? -7.598  13.522  -0.570  1.00 94.96 239 A 1 
ATOM 1790 C C   . TYR A 1 239 ? -6.386  14.464  -0.554  1.00 94.89 239 A 1 
ATOM 1791 O O   . TYR A 1 239 ? -5.247  14.007  -0.670  1.00 94.29 239 A 1 
ATOM 1792 C CB  . TYR A 1 239 ? -8.454  13.754  -1.817  1.00 94.69 239 A 1 
ATOM 1793 C CG  . TYR A 1 239 ? -7.633  13.865  -3.083  1.00 94.47 239 A 1 
ATOM 1794 C CD1 . TYR A 1 239 ? -7.571  15.086  -3.788  1.00 91.92 239 A 1 
ATOM 1795 C CD2 . TYR A 1 239 ? -6.891  12.757  -3.526  1.00 92.36 239 A 1 
ATOM 1796 C CE1 . TYR A 1 239 ? -6.791  15.185  -4.951  1.00 91.25 239 A 1 
ATOM 1797 C CE2 . TYR A 1 239 ? -6.107  12.853  -4.685  1.00 91.31 239 A 1 
ATOM 1798 C CZ  . TYR A 1 239 ? -6.064  14.065  -5.405  1.00 91.80 239 A 1 
ATOM 1799 O OH  . TYR A 1 239 ? -5.327  14.147  -6.540  1.00 90.24 239 A 1 
ATOM 1800 N N   . PHE A 1 240 ? -6.601  15.765  -0.359  1.00 95.53 240 A 1 
ATOM 1801 C CA  . PHE A 1 240 ? -5.496  16.729  -0.317  1.00 95.15 240 A 1 
ATOM 1802 C C   . PHE A 1 240 ? -4.537  16.457  0.838   1.00 94.77 240 A 1 
ATOM 1803 O O   . PHE A 1 240 ? -3.317  16.542  0.656   1.00 93.89 240 A 1 
ATOM 1804 C CB  . PHE A 1 240 ? -6.044  18.160  -0.217  1.00 94.81 240 A 1 
ATOM 1805 C CG  . PHE A 1 240 ? -6.722  18.670  -1.471  1.00 92.62 240 A 1 
ATOM 1806 C CD1 . PHE A 1 240 ? -6.068  18.596  -2.716  1.00 87.26 240 A 1 
ATOM 1807 C CD2 . PHE A 1 240 ? -8.002  19.247  -1.402  1.00 87.29 240 A 1 
ATOM 1808 C CE1 . PHE A 1 240 ? -6.698  19.068  -3.880  1.00 84.52 240 A 1 
ATOM 1809 C CE2 . PHE A 1 240 ? -8.630  19.721  -2.562  1.00 85.43 240 A 1 
ATOM 1810 C CZ  . PHE A 1 240 ? -7.981  19.627  -3.803  1.00 85.93 240 A 1 
ATOM 1811 N N   . LEU A 1 241 ? -5.066  16.105  2.010   1.00 95.25 241 A 1 
ATOM 1812 C CA  . LEU A 1 241 ? -4.254  15.829  3.186   1.00 95.04 241 A 1 
ATOM 1813 C C   . LEU A 1 241 ? -3.412  14.561  3.006   1.00 94.50 241 A 1 
ATOM 1814 O O   . LEU A 1 241 ? -2.219  14.590  3.303   1.00 93.72 241 A 1 
ATOM 1815 C CB  . LEU A 1 241 ? -5.172  15.769  4.415   1.00 94.67 241 A 1 
ATOM 1816 C CG  . LEU A 1 241 ? -4.417  15.687  5.750   1.00 87.89 241 A 1 
ATOM 1817 C CD1 . LEU A 1 241 ? -3.511  16.894  5.988   1.00 83.63 241 A 1 
ATOM 1818 C CD2 . LEU A 1 241 ? -5.427  15.633  6.895   1.00 83.57 241 A 1 
ATOM 1819 N N   . LYS A 1 242 ? -3.982  13.483  2.450   1.00 93.22 242 A 1 
ATOM 1820 C CA  . LYS A 1 242 ? -3.249  12.250  2.123   1.00 92.05 242 A 1 
ATOM 1821 C C   . LYS A 1 242 ? -2.108  12.514  1.153   1.00 91.19 242 A 1 
ATOM 1822 O O   . LYS A 1 242 ? -0.962  12.187  1.468   1.00 90.28 242 A 1 
ATOM 1823 C CB  . LYS A 1 242 ? -4.205  11.204  1.536   1.00 91.59 242 A 1 
ATOM 1824 C CG  . LYS A 1 242 ? -5.086  10.563  2.606   1.00 88.71 242 A 1 
ATOM 1825 C CD  . LYS A 1 242 ? -6.055  9.595   1.932   1.00 86.49 242 A 1 
ATOM 1826 C CE  . LYS A 1 242 ? -6.940  8.907   2.964   1.00 81.16 242 A 1 
ATOM 1827 N NZ  . LYS A 1 242 ? -7.825  7.940   2.295   1.00 75.03 242 A 1 
ATOM 1828 N N   . CYS A 1 243 ? -2.375  13.204  0.039   1.00 92.54 243 A 1 
ATOM 1829 C CA  . CYS A 1 243 ? -1.337  13.579  -0.924  1.00 91.57 243 A 1 
ATOM 1830 C C   . CYS A 1 243 ? -0.222  14.427  -0.285  1.00 91.02 243 A 1 
ATOM 1831 O O   . CYS A 1 243 ? 0.959   14.244  -0.579  1.00 89.91 243 A 1 
ATOM 1832 C CB  . CYS A 1 243 ? -1.980  14.377  -2.070  1.00 91.51 243 A 1 
ATOM 1833 S SG  . CYS A 1 243 ? -3.130  13.362  -3.030  1.00 90.55 243 A 1 
ATOM 1834 N N   . ALA A 1 244 ? -0.576  15.368  0.596   1.00 92.97 244 A 1 
ATOM 1835 C CA  . ALA A 1 244 ? 0.405   16.200  1.291   1.00 92.68 244 A 1 
ATOM 1836 C C   . ALA A 1 244 ? 1.279   15.381  2.254   1.00 92.31 244 A 1 
ATOM 1837 O O   . ALA A 1 244 ? 2.500   15.551  2.267   1.00 91.36 244 A 1 
ATOM 1838 C CB  . ALA A 1 244 ? -0.336  17.331  2.013   1.00 92.94 244 A 1 
ATOM 1839 N N   . ILE A 1 245 ? 0.672   14.475  3.019   1.00 91.84 245 A 1 
ATOM 1840 C CA  . ILE A 1 245 ? 1.378   13.590  3.954   1.00 91.26 245 A 1 
ATOM 1841 C C   . ILE A 1 245 ? 2.296   12.627  3.194   1.00 89.57 245 A 1 
ATOM 1842 O O   . ILE A 1 245 ? 3.457   12.479  3.577   1.00 88.12 245 A 1 
ATOM 1843 C CB  . ILE A 1 245 ? 0.368   12.853  4.865   1.00 91.93 245 A 1 
ATOM 1844 C CG1 . ILE A 1 245 ? -0.306  13.848  5.841   1.00 91.63 245 A 1 
ATOM 1845 C CG2 . ILE A 1 245 ? 1.057   11.740  5.673   1.00 91.01 245 A 1 
ATOM 1846 C CD1 . ILE A 1 245 ? -1.528  13.270  6.569   1.00 88.44 245 A 1 
ATOM 1847 N N   . GLU A 1 246 ? 1.836   12.029  2.091   1.00 86.97 246 A 1 
ATOM 1848 C CA  . GLU A 1 246 ? 2.642   11.126  1.257   1.00 84.16 246 A 1 
ATOM 1849 C C   . GLU A 1 246 ? 3.916   11.822  0.755   1.00 84.10 246 A 1 
ATOM 1850 O O   . GLU A 1 246 ? 5.028   11.318  0.934   1.00 82.54 246 A 1 
ATOM 1851 C CB  . GLU A 1 246 ? 1.784   10.626  0.079   1.00 81.45 246 A 1 
ATOM 1852 C CG  . GLU A 1 246 ? 2.459   9.493   -0.709  1.00 73.29 246 A 1 
ATOM 1853 C CD  . GLU A 1 246 ? 1.736   9.142   -2.027  1.00 69.57 246 A 1 
ATOM 1854 O OE1 . GLU A 1 246 ? 2.326   8.380   -2.826  1.00 61.91 246 A 1 
ATOM 1855 O OE2 . GLU A 1 246 ? 0.670   9.725   -2.310  1.00 60.03 246 A 1 
ATOM 1856 N N   . VAL A 1 247 ? 3.779   13.043  0.214   1.00 86.05 247 A 1 
ATOM 1857 C CA  . VAL A 1 247 ? 4.923   13.845  -0.253  1.00 84.90 247 A 1 
ATOM 1858 C C   . VAL A 1 247 ? 5.869   14.206  0.893   1.00 85.07 247 A 1 
ATOM 1859 O O   . VAL A 1 247 ? 7.089   14.154  0.719   1.00 84.75 247 A 1 
ATOM 1860 C CB  . VAL A 1 247 ? 4.430   15.108  -0.984  1.00 84.61 247 A 1 
ATOM 1861 C CG1 . VAL A 1 247 ? 5.564   16.085  -1.320  1.00 81.83 247 A 1 
ATOM 1862 C CG2 . VAL A 1 247 ? 3.760   14.733  -2.311  1.00 81.56 247 A 1 
ATOM 1863 N N   . LEU A 1 248 ? 5.332   14.566  2.059   1.00 90.17 248 A 1 
ATOM 1864 C CA  . LEU A 1 248 ? 6.121   14.936  3.236   1.00 90.20 248 A 1 
ATOM 1865 C C   . LEU A 1 248 ? 6.948   13.760  3.768   1.00 90.04 248 A 1 
ATOM 1866 O O   . LEU A 1 248 ? 8.095   13.940  4.179   1.00 89.52 248 A 1 
ATOM 1867 C CB  . LEU A 1 248 ? 5.153   15.469  4.314   1.00 91.23 248 A 1 
ATOM 1868 C CG  . LEU A 1 248 ? 5.857   16.031  5.562   1.00 84.31 248 A 1 
ATOM 1869 C CD1 . LEU A 1 248 ? 6.492   17.391  5.284   1.00 80.60 248 A 1 
ATOM 1870 C CD2 . LEU A 1 248 ? 4.849   16.193  6.698   1.00 80.81 248 A 1 
ATOM 1871 N N   . ILE A 1 249 ? 6.376   12.555  3.762   1.00 89.92 249 A 1 
ATOM 1872 C CA  . ILE A 1 249 ? 6.972   11.355  4.359   1.00 89.10 249 A 1 
ATOM 1873 C C   . ILE A 1 249 ? 7.880   10.609  3.380   1.00 87.75 249 A 1 
ATOM 1874 O O   . ILE A 1 249 ? 8.743   9.843   3.808   1.00 86.18 249 A 1 
ATOM 1875 C CB  . ILE A 1 249 ? 5.850   10.491  4.978   1.00 88.66 249 A 1 
ATOM 1876 C CG1 . ILE A 1 249 ? 5.222   11.285  6.153   1.00 83.74 249 A 1 
ATOM 1877 C CG2 . ILE A 1 249 ? 6.364   9.132   5.488   1.00 81.60 249 A 1 
ATOM 1878 C CD1 . ILE A 1 249 ? 4.019   10.600  6.783   1.00 76.25 249 A 1 
ATOM 1879 N N   . LEU A 1 250 ? 7.782   10.883  2.078   1.00 83.45 250 A 1 
ATOM 1880 C CA  . LEU A 1 250 ? 8.572   10.222  1.033   1.00 81.72 250 A 1 
ATOM 1881 C C   . LEU A 1 250 ? 10.084  10.088  1.351   1.00 82.43 250 A 1 
ATOM 1882 O O   . LEU A 1 250 ? 10.628  8.990   1.188   1.00 82.04 250 A 1 
ATOM 1883 C CB  . LEU A 1 250 ? 8.306   10.953  -0.297  1.00 79.78 250 A 1 
ATOM 1884 C CG  . LEU A 1 250 ? 8.857   10.239  -1.536  1.00 73.55 250 A 1 
ATOM 1885 C CD1 . LEU A 1 250 ? 8.088   8.953   -1.827  1.00 69.27 250 A 1 
ATOM 1886 C CD2 . LEU A 1 250 ? 8.746   11.156  -2.753  1.00 67.83 250 A 1 
ATOM 1887 N N   . PRO A 1 251 ? 10.796  11.119  1.863   1.00 84.57 251 A 1 
ATOM 1888 C CA  . PRO A 1 251 ? 12.205  10.976  2.241   1.00 84.75 251 A 1 
ATOM 1889 C C   . PRO A 1 251 ? 12.431  9.946   3.355   1.00 85.54 251 A 1 
ATOM 1890 O O   . PRO A 1 251 ? 13.432  9.223   3.340   1.00 85.34 251 A 1 
ATOM 1891 C CB  . PRO A 1 251 ? 12.658  12.372  2.685   1.00 84.23 251 A 1 
ATOM 1892 C CG  . PRO A 1 251 ? 11.651  13.315  2.026   1.00 82.31 251 A 1 
ATOM 1893 C CD  . PRO A 1 251 ? 10.372  12.496  2.059   1.00 84.40 251 A 1 
ATOM 1894 N N   . LEU A 1 252 ? 11.504  9.864   4.318   1.00 89.64 252 A 1 
ATOM 1895 C CA  . LEU A 1 252 ? 11.550  8.910   5.420   1.00 89.60 252 A 1 
ATOM 1896 C C   . LEU A 1 252 ? 11.298  7.484   4.922   1.00 89.45 252 A 1 
ATOM 1897 O O   . LEU A 1 252 ? 12.009  6.572   5.336   1.00 88.88 252 A 1 
ATOM 1898 C CB  . LEU A 1 252 ? 10.542  9.341   6.502   1.00 90.21 252 A 1 
ATOM 1899 C CG  . LEU A 1 252 ? 10.553  8.468   7.765   1.00 85.64 252 A 1 
ATOM 1900 C CD1 . LEU A 1 252 ? 11.893  8.538   8.496   1.00 81.20 252 A 1 
ATOM 1901 C CD2 . LEU A 1 252 ? 9.452   8.934   8.718   1.00 80.94 252 A 1 
ATOM 1902 N N   . THR A 1 253 ? 10.380  7.300   3.981   1.00 85.26 253 A 1 
ATOM 1903 C CA  . THR A 1 253 ? 10.112  6.022   3.305   1.00 83.57 253 A 1 
ATOM 1904 C C   . THR A 1 253 ? 11.376  5.475   2.644   1.00 83.56 253 A 1 
ATOM 1905 O O   . THR A 1 253 ? 11.783  4.346   2.915   1.00 82.98 253 A 1 
ATOM 1906 C CB  . THR A 1 253 ? 8.999   6.184   2.256   1.00 82.55 253 A 1 
ATOM 1907 O OG1 . THR A 1 253 ? 7.906   6.842   2.833   1.00 79.21 253 A 1 
ATOM 1908 C CG2 . THR A 1 253 ? 8.513   4.851   1.703   1.00 78.68 253 A 1 
ATOM 1909 N N   . TYR A 1 254 ? 12.082  6.296   1.866   1.00 83.36 254 A 1 
ATOM 1910 C CA  . TYR A 1 254 ? 13.356  5.891   1.258   1.00 81.64 254 A 1 
ATOM 1911 C C   . TYR A 1 254 ? 14.433  5.551   2.292   1.00 83.60 254 A 1 
ATOM 1912 O O   . TYR A 1 254 ? 15.215  4.611   2.097   1.00 83.28 254 A 1 
ATOM 1913 C CB  . TYR A 1 254 ? 13.874  7.000   0.332   1.00 79.03 254 A 1 
ATOM 1914 C CG  . TYR A 1 254 ? 13.200  7.040   -1.021  1.00 73.26 254 A 1 
ATOM 1915 C CD1 . TYR A 1 254 ? 13.423  5.998   -1.942  1.00 66.75 254 A 1 
ATOM 1916 C CD2 . TYR A 1 254 ? 12.362  8.111   -1.367  1.00 64.79 254 A 1 
ATOM 1917 C CE1 . TYR A 1 254 ? 12.793  6.020   -3.198  1.00 60.44 254 A 1 
ATOM 1918 C CE2 . TYR A 1 254 ? 11.727  8.137   -2.620  1.00 60.86 254 A 1 
ATOM 1919 C CZ  . TYR A 1 254 ? 11.940  7.087   -3.537  1.00 61.77 254 A 1 
ATOM 1920 O OH  . TYR A 1 254 ? 11.319  7.103   -4.745  1.00 60.27 254 A 1 
ATOM 1921 N N   . ALA A 1 255 ? 14.508  6.306   3.394   1.00 88.62 255 A 1 
ATOM 1922 C CA  . ALA A 1 255 ? 15.443  6.023   4.475   1.00 88.90 255 A 1 
ATOM 1923 C C   . ALA A 1 255 ? 15.126  4.681   5.158   1.00 89.44 255 A 1 
ATOM 1924 O O   . ALA A 1 255 ? 16.044  3.884   5.376   1.00 89.56 255 A 1 
ATOM 1925 C CB  . ALA A 1 255 ? 15.437  7.194   5.461   1.00 89.89 255 A 1 
ATOM 1926 N N   . ALA A 1 256 ? 13.849  4.409   5.429   1.00 89.71 256 A 1 
ATOM 1927 C CA  . ALA A 1 256 ? 13.372  3.165   6.026   1.00 89.11 256 A 1 
ATOM 1928 C C   . ALA A 1 256 ? 13.655  1.955   5.124   1.00 89.17 256 A 1 
ATOM 1929 O O   . ALA A 1 256 ? 14.274  0.995   5.580   1.00 88.46 256 A 1 
ATOM 1930 C CB  . ALA A 1 256 ? 11.877  3.308   6.339   1.00 89.16 256 A 1 
ATOM 1931 N N   . VAL A 1 257 ? 13.314  2.029   3.835   1.00 86.02 257 A 1 
ATOM 1932 C CA  . VAL A 1 257 ? 13.606  0.974   2.848   1.00 85.30 257 A 1 
ATOM 1933 C C   . VAL A 1 257 ? 15.103  0.677   2.800   1.00 85.93 257 A 1 
ATOM 1934 O O   . VAL A 1 257 ? 15.524  -0.473  2.922   1.00 85.81 257 A 1 
ATOM 1935 C CB  . VAL A 1 257 ? 13.087  1.375   1.450   1.00 83.89 257 A 1 
ATOM 1936 C CG1 . VAL A 1 257 ? 13.599  0.444   0.345   1.00 79.48 257 A 1 
ATOM 1937 C CG2 . VAL A 1 257 ? 11.559  1.346   1.404   1.00 79.29 257 A 1 
ATOM 1938 N N   . ARG A 1 258 ? 15.936  1.711   2.694   1.00 87.20 258 A 1 
ATOM 1939 C CA  . ARG A 1 258 ? 17.397  1.549   2.660   1.00 86.58 258 A 1 
ATOM 1940 C C   . ARG A 1 258 ? 17.937  0.923   3.949   1.00 87.33 258 A 1 
ATOM 1941 O O   . ARG A 1 258 ? 18.858  0.104   3.893   1.00 86.77 258 A 1 
ATOM 1942 C CB  . ARG A 1 258 ? 18.043  2.915   2.387   1.00 85.64 258 A 1 
ATOM 1943 C CG  . ARG A 1 258 ? 19.562  2.807   2.206   1.00 75.35 258 A 1 
ATOM 1944 C CD  . ARG A 1 258 ? 20.198  4.189   2.014   1.00 73.27 258 A 1 
ATOM 1945 N NE  . ARG A 1 258 ? 19.748  4.835   0.767   1.00 65.22 258 A 1 
ATOM 1946 C CZ  . ARG A 1 258 ? 19.928  6.100   0.424   1.00 58.92 258 A 1 
ATOM 1947 N NH1 . ARG A 1 258 ? 20.564  6.941   1.195   1.00 54.31 258 A 1 
ATOM 1948 N NH2 . ARG A 1 258 ? 19.466  6.546   -0.710  1.00 50.94 258 A 1 
ATOM 1949 N N   . PHE A 1 259 ? 17.414  1.335   5.098   1.00 89.39 259 A 1 
ATOM 1950 C CA  . PHE A 1 259 ? 17.797  0.783   6.393   1.00 89.26 259 A 1 
ATOM 1951 C C   . PHE A 1 259 ? 17.438  -0.701  6.495   1.00 89.78 259 A 1 
ATOM 1952 O O   . PHE A 1 259 ? 18.303  -1.506  6.833   1.00 89.35 259 A 1 
ATOM 1953 C CB  . PHE A 1 259 ? 17.142  1.603   7.505   1.00 89.77 259 A 1 
ATOM 1954 C CG  . PHE A 1 259 ? 17.347  1.017   8.890   1.00 89.20 259 A 1 
ATOM 1955 C CD1 . PHE A 1 259 ? 16.359  0.190   9.459   1.00 86.19 259 A 1 
ATOM 1956 C CD2 . PHE A 1 259 ? 18.531  1.284   9.600   1.00 86.96 259 A 1 
ATOM 1957 C CE1 . PHE A 1 259 ? 16.553  -0.359  10.736  1.00 86.52 259 A 1 
ATOM 1958 C CE2 . PHE A 1 259 ? 18.724  0.736   10.879  1.00 86.70 259 A 1 
ATOM 1959 C CZ  . PHE A 1 259 ? 17.731  -0.084  11.448  1.00 87.27 259 A 1 
ATOM 1960 N N   . LEU A 1 260 ? 16.201  -1.066  6.147   1.00 88.78 260 A 1 
ATOM 1961 C CA  . LEU A 1 260 ? 15.704  -2.437  6.217   1.00 88.23 260 A 1 
ATOM 1962 C C   . LEU A 1 260 ? 16.445  -3.357  5.249   1.00 88.33 260 A 1 
ATOM 1963 O O   . LEU A 1 260 ? 16.976  -4.370  5.696   1.00 87.58 260 A 1 
ATOM 1964 C CB  . LEU A 1 260 ? 14.193  -2.442  5.958   1.00 87.95 260 A 1 
ATOM 1965 C CG  . LEU A 1 260 ? 13.369  -1.836  7.103   1.00 85.00 260 A 1 
ATOM 1966 C CD1 . LEU A 1 260 ? 11.945  -1.587  6.621   1.00 81.46 260 A 1 
ATOM 1967 C CD2 . LEU A 1 260 ? 13.325  -2.757  8.327   1.00 82.05 260 A 1 
ATOM 1968 N N   . LYS A 1 261 ? 16.601  -2.977  3.973   1.00 86.30 261 A 1 
ATOM 1969 C CA  . LYS A 1 261 ? 17.374  -3.770  2.994   1.00 85.21 261 A 1 
ATOM 1970 C C   . LYS A 1 261 ? 18.795  -4.058  3.489   1.00 85.88 261 A 1 
ATOM 1971 O O   . LYS A 1 261 ? 19.274  -5.182  3.386   1.00 85.28 261 A 1 
ATOM 1972 C CB  . LYS A 1 261 ? 17.395  -3.072  1.612   1.00 83.91 261 A 1 
ATOM 1973 C CG  . LYS A 1 261 ? 16.040  -3.152  0.885   1.00 80.37 261 A 1 
ATOM 1974 C CD  . LYS A 1 261 ? 16.088  -2.625  -0.566  1.00 77.74 261 A 1 
ATOM 1975 C CE  . LYS A 1 261 ? 14.725  -2.844  -1.236  1.00 72.97 261 A 1 
ATOM 1976 N NZ  . LYS A 1 261 ? 14.682  -2.576  -2.697  1.00 68.57 261 A 1 
ATOM 1977 N N   . ARG A 1 262 ? 19.451  -3.073  4.112   1.00 87.59 262 A 1 
ATOM 1978 C CA  . ARG A 1 262 ? 20.797  -3.257  4.686   1.00 87.19 262 A 1 
ATOM 1979 C C   . ARG A 1 262 ? 20.823  -4.166  5.914   1.00 86.83 262 A 1 
ATOM 1980 O O   . ARG A 1 262 ? 21.821  -4.845  6.134   1.00 84.14 262 A 1 
ATOM 1981 C CB  . ARG A 1 262 ? 21.398  -1.897  5.070   1.00 86.44 262 A 1 
ATOM 1982 C CG  . ARG A 1 262 ? 21.877  -1.108  3.851   1.00 76.31 262 A 1 
ATOM 1983 C CD  . ARG A 1 262 ? 22.402  0.247   4.330   1.00 74.86 262 A 1 
ATOM 1984 N NE  . ARG A 1 262 ? 22.907  1.061   3.210   1.00 67.28 262 A 1 
ATOM 1985 C CZ  . ARG A 1 262 ? 23.536  2.217   3.316   1.00 61.18 262 A 1 
ATOM 1986 N NH1 . ARG A 1 262 ? 23.758  2.783   4.473   1.00 56.72 262 A 1 
ATOM 1987 N NH2 . ARG A 1 262 ? 23.969  2.834   2.250   1.00 53.20 262 A 1 
ATOM 1988 N N   . LYS A 1 263 ? 19.799  -4.118  6.763   1.00 86.80 263 A 1 
ATOM 1989 C CA  . LYS A 1 263 ? 19.751  -4.857  8.034   1.00 85.87 263 A 1 
ATOM 1990 C C   . LYS A 1 263 ? 19.247  -6.284  7.880   1.00 85.43 263 A 1 
ATOM 1991 O O   . LYS A 1 263 ? 19.721  -7.154  8.609   1.00 82.32 263 A 1 
ATOM 1992 C CB  . LYS A 1 263 ? 18.889  -4.087  9.046   1.00 86.06 263 A 1 
ATOM 1993 C CG  . LYS A 1 263 ? 19.574  -2.835  9.616   1.00 82.51 263 A 1 
ATOM 1994 C CD  . LYS A 1 263 ? 20.773  -3.198  10.509  1.00 80.11 263 A 1 
ATOM 1995 C CE  . LYS A 1 263 ? 21.322  -1.946  11.191  1.00 75.36 263 A 1 
ATOM 1996 N NZ  . LYS A 1 263 ? 22.473  -2.272  12.062  1.00 67.67 263 A 1 
ATOM 1997 N N   . GLU A 1 264 ? 18.323  -6.505  6.964   1.00 85.32 264 A 1 
ATOM 1998 C CA  . GLU A 1 264 ? 17.793  -7.825  6.623   1.00 83.31 264 A 1 
ATOM 1999 C C   . GLU A 1 264 ? 18.692  -8.561  5.615   1.00 82.17 264 A 1 
ATOM 2000 O O   . GLU A 1 264 ? 18.712  -9.785  5.590   1.00 75.96 264 A 1 
ATOM 2001 C CB  . GLU A 1 264 ? 16.373  -7.674  6.058   1.00 81.13 264 A 1 
ATOM 2002 C CG  . GLU A 1 264 ? 15.352  -7.094  7.052   1.00 77.07 264 A 1 
ATOM 2003 C CD  . GLU A 1 264 ? 14.936  -8.053  8.182   1.00 79.60 264 A 1 
ATOM 2004 O OE1 . GLU A 1 264 ? 13.966  -7.715  8.899   1.00 70.80 264 A 1 
ATOM 2005 O OE2 . GLU A 1 264 ? 15.571  -9.112  8.382   1.00 72.77 264 A 1 
ATOM 2006 N N   . GLY A 1 265 ? 19.452  -7.833  4.797   1.00 80.76 265 A 1 
ATOM 2007 C CA  . GLY A 1 265 ? 20.251  -8.434  3.724   1.00 78.47 265 A 1 
ATOM 2008 C C   . GLY A 1 265 ? 19.392  -9.045  2.615   1.00 77.54 265 A 1 
ATOM 2009 O O   . GLY A 1 265 ? 19.861  -9.930  1.905   1.00 72.02 265 A 1 
ATOM 2010 N N   . VAL A 1 266 ? 18.141  -8.604  2.488   1.00 73.17 266 A 1 
ATOM 2011 C CA  . VAL A 1 266 ? 17.143  -9.132  1.550   1.00 71.41 266 A 1 
ATOM 2012 C C   . VAL A 1 266 ? 16.659  -8.011  0.633   1.00 71.25 266 A 1 
ATOM 2013 O O   . VAL A 1 266 ? 16.408  -6.894  1.076   1.00 63.36 266 A 1 
ATOM 2014 C CB  . VAL A 1 266 ? 15.974  -9.808  2.295   1.00 65.36 266 A 1 
ATOM 2015 C CG1 . VAL A 1 266 ? 14.907  -10.350 1.334   1.00 58.03 266 A 1 
ATOM 2016 C CG2 . VAL A 1 266 ? 16.464  -11.003 3.124   1.00 59.63 266 A 1 
ATOM 2017 N N   . ASP A 1 267 ? 16.509  -8.339  -0.648  1.00 60.77 267 A 1 
ATOM 2018 C CA  . ASP A 1 267 ? 15.866  -7.505  -1.662  1.00 59.18 267 A 1 
ATOM 2019 C C   . ASP A 1 267 ? 15.049  -8.435  -2.564  1.00 58.60 267 A 1 
ATOM 2020 O O   . ASP A 1 267 ? 15.603  -9.159  -3.394  1.00 54.70 267 A 1 
ATOM 2021 C CB  . ASP A 1 267 ? 16.928  -6.706  -2.436  1.00 54.02 267 A 1 
ATOM 2022 C CG  . ASP A 1 267 ? 16.331  -5.551  -3.250  1.00 48.86 267 A 1 
ATOM 2023 O OD1 . ASP A 1 267 ? 15.102  -5.341  -3.204  1.00 46.93 267 A 1 
ATOM 2024 O OD2 . ASP A 1 267 ? 17.121  -4.740  -3.784  1.00 44.77 267 A 1 
ATOM 2025 N N   . VAL A 1 268 ? 13.749  -8.520  -2.307  1.00 57.62 268 A 1 
ATOM 2026 C CA  . VAL A 1 268 ? 12.870  -9.470  -2.992  1.00 57.41 268 A 1 
ATOM 2027 C C   . VAL A 1 268 ? 12.354  -8.841  -4.280  1.00 57.28 268 A 1 
ATOM 2028 O O   . VAL A 1 268 ? 11.716  -7.796  -4.257  1.00 52.71 268 A 1 
ATOM 2029 C CB  . VAL A 1 268 ? 11.717  -9.957  -2.091  1.00 52.25 268 A 1 
ATOM 2030 C CG1 . VAL A 1 268 ? 10.814  -10.960 -2.824  1.00 47.15 268 A 1 
ATOM 2031 C CG2 . VAL A 1 268 ? 12.267  -10.663 -0.843  1.00 48.40 268 A 1 
ATOM 2032 N N   . TYR A 1 269 ? 12.589  -9.524  -5.401  1.00 51.02 269 A 1 
ATOM 2033 C CA  . TYR A 1 269 ? 12.055  -9.144  -6.705  1.00 51.26 269 A 1 
ATOM 2034 C C   . TYR A 1 269 ? 10.910  -10.090 -7.082  1.00 51.78 269 A 1 
ATOM 2035 O O   . TYR A 1 269 ? 11.126  -11.285 -7.294  1.00 47.81 269 A 1 
ATOM 2036 C CB  . TYR A 1 269 ? 13.166  -9.148  -7.764  1.00 46.38 269 A 1 
ATOM 2037 C CG  . TYR A 1 269 ? 14.183  -8.036  -7.589  1.00 42.69 269 A 1 
ATOM 2038 C CD1 . TYR A 1 269 ? 13.993  -6.796  -8.231  1.00 39.15 269 A 1 
ATOM 2039 C CD2 . TYR A 1 269 ? 15.302  -8.232  -6.759  1.00 38.72 269 A 1 
ATOM 2040 C CE1 . TYR A 1 269 ? 14.915  -5.749  -8.028  1.00 35.19 269 A 1 
ATOM 2041 C CE2 . TYR A 1 269 ? 16.220  -7.182  -6.549  1.00 36.41 269 A 1 
ATOM 2042 C CZ  . TYR A 1 269 ? 16.024  -5.938  -7.179  1.00 36.51 269 A 1 
ATOM 2043 O OH  . TYR A 1 269 ? 16.890  -4.919  -6.948  1.00 35.61 269 A 1 
ATOM 2044 N N   . ASP A 1 270 ? 9.703   -9.550  -7.224  1.00 51.00 270 A 1 
ATOM 2045 C CA  . ASP A 1 270 ? 8.500   -10.295 -7.612  1.00 51.10 270 A 1 
ATOM 2046 C C   . ASP A 1 270 ? 8.482   -10.612 -9.122  1.00 51.39 270 A 1 
ATOM 2047 O O   . ASP A 1 270 ? 7.631   -10.153 -9.892  1.00 48.31 270 A 1 
ATOM 2048 C CB  . ASP A 1 270 ? 7.245   -9.530  -7.152  1.00 46.88 270 A 1 
ATOM 2049 C CG  . ASP A 1 270 ? 7.067   -9.508  -5.633  1.00 43.73 270 A 1 
ATOM 2050 O OD1 . ASP A 1 270 ? 7.217   -10.578 -5.002  1.00 41.79 270 A 1 
ATOM 2051 O OD2 . ASP A 1 270 ? 6.722   -8.430  -5.104  1.00 40.97 270 A 1 
ATOM 2052 N N   . THR A 1 271 ? 9.435   -11.406 -9.591  1.00 44.07 271 A 1 
ATOM 2053 C CA  . THR A 1 271 ? 9.499   -11.836 -10.992 1.00 45.28 271 A 1 
ATOM 2054 C C   . THR A 1 271 ? 8.464   -12.928 -11.268 1.00 45.68 271 A 1 
ATOM 2055 O O   . THR A 1 271 ? 8.611   -14.062 -10.819 1.00 42.45 271 A 1 
ATOM 2056 C CB  . THR A 1 271 ? 10.905  -12.308 -11.394 1.00 40.88 271 A 1 
ATOM 2057 O OG1 . THR A 1 271 ? 11.376  -13.297 -10.518 1.00 37.37 271 A 1 
ATOM 2058 C CG2 . THR A 1 271 ? 11.914  -11.161 -11.395 1.00 36.80 271 A 1 
ATOM 2059 N N   . GLY A 1 272 ? 7.417   -12.595 -12.046 1.00 46.04 272 A 1 
ATOM 2060 C CA  . GLY A 1 272 ? 6.395   -13.559 -12.484 1.00 47.48 272 A 1 
ATOM 2061 C C   . GLY A 1 272 ? 5.213   -13.742 -11.525 1.00 49.33 272 A 1 
ATOM 2062 O O   . GLY A 1 272 ? 4.345   -14.580 -11.788 1.00 46.62 272 A 1 
ATOM 2063 N N   . GLU A 1 273 ? 5.125   -12.950 -10.457 1.00 47.22 273 A 1 
ATOM 2064 C CA  . GLU A 1 273 ? 3.992   -12.975 -9.535  1.00 48.62 273 A 1 
ATOM 2065 C C   . GLU A 1 273 ? 2.740   -12.318 -10.141 1.00 51.05 273 A 1 
ATOM 2066 O O   . GLU A 1 273 ? 2.786   -11.269 -10.780 1.00 47.46 273 A 1 
ATOM 2067 C CB  . GLU A 1 273 ? 4.344   -12.303 -8.197  1.00 44.31 273 A 1 
ATOM 2068 C CG  . GLU A 1 273 ? 5.299   -13.147 -7.341  1.00 39.55 273 A 1 
ATOM 2069 C CD  . GLU A 1 273 ? 4.679   -14.491 -6.913  1.00 37.22 273 A 1 
ATOM 2070 O OE1 . GLU A 1 273 ? 5.422   -15.488 -6.809  1.00 33.88 273 A 1 
ATOM 2071 O OE2 . GLU A 1 273 ? 3.461   -14.576 -6.632  1.00 35.08 273 A 1 
ATOM 2072 N N   . LYS A 1 274 ? 1.588   -12.941 -9.909  1.00 52.51 274 A 1 
ATOM 2073 C CA  . LYS A 1 274 ? 0.292   -12.330 -10.205 1.00 53.74 274 A 1 
ATOM 2074 C C   . LYS A 1 274 ? -0.086  -11.439 -9.022  1.00 54.34 274 A 1 
ATOM 2075 O O   . LYS A 1 274 ? -0.363  -11.953 -7.940  1.00 50.72 274 A 1 
ATOM 2076 C CB  . LYS A 1 274 ? -0.779  -13.401 -10.478 1.00 48.94 274 A 1 
ATOM 2077 C CG  . LYS A 1 274 ? -0.518  -14.160 -11.789 1.00 44.61 274 A 1 
ATOM 2078 C CD  . LYS A 1 274 ? -1.631  -15.184 -12.064 1.00 42.41 274 A 1 
ATOM 2079 C CE  . LYS A 1 274 ? -1.332  -15.948 -13.364 1.00 36.94 274 A 1 
ATOM 2080 N NZ  . LYS A 1 274 ? -2.363  -16.973 -13.656 1.00 31.64 274 A 1 
ATOM 2081 N N   . TYR A 1 275 ? -0.167  -10.134 -9.244  1.00 55.97 275 A 1 
ATOM 2082 C CA  . TYR A 1 275 ? -0.590  -9.129  -8.260  1.00 56.53 275 A 1 
ATOM 2083 C C   . TYR A 1 275 ? -2.092  -9.250  -7.939  1.00 58.25 275 A 1 
ATOM 2084 O O   . TYR A 1 275 ? -2.889  -8.371  -8.245  1.00 54.12 275 A 1 
ATOM 2085 C CB  . TYR A 1 275 ? -0.209  -7.729  -8.762  1.00 52.62 275 A 1 
ATOM 2086 C CG  . TYR A 1 275 ? 1.279   -7.527  -8.968  1.00 50.82 275 A 1 
ATOM 2087 C CD1 . TYR A 1 275 ? 2.105   -7.242  -7.865  1.00 48.02 275 A 1 
ATOM 2088 C CD2 . TYR A 1 275 ? 1.840   -7.629  -10.256 1.00 47.17 275 A 1 
ATOM 2089 C CE1 . TYR A 1 275 ? 3.489   -7.058  -8.050  1.00 43.68 275 A 1 
ATOM 2090 C CE2 . TYR A 1 275 ? 3.222   -7.452  -10.445 1.00 45.02 275 A 1 
ATOM 2091 C CZ  . TYR A 1 275 ? 4.050   -7.161  -9.340  1.00 45.53 275 A 1 
ATOM 2092 O OH  . TYR A 1 275 ? 5.388   -6.982  -9.519  1.00 44.56 275 A 1 
ATOM 2093 N N   . ASN A 1 276 ? -2.495  -10.383 -7.364  1.00 57.77 276 A 1 
ATOM 2094 C CA  . ASN A 1 276 ? -3.865  -10.642 -6.950  1.00 61.34 276 A 1 
ATOM 2095 C C   . ASN A 1 276 ? -3.960  -10.586 -5.414  1.00 63.40 276 A 1 
ATOM 2096 O O   . ASN A 1 276 ? -3.399  -11.465 -4.747  1.00 60.42 276 A 1 
ATOM 2097 C CB  . ASN A 1 276 ? -4.332  -11.991 -7.533  1.00 56.75 276 A 1 
ATOM 2098 C CG  . ASN A 1 276 ? -5.785  -12.294 -7.212  1.00 50.32 276 A 1 
ATOM 2099 O OD1 . ASN A 1 276 ? -6.463  -11.578 -6.492  1.00 48.50 276 A 1 
ATOM 2100 N ND2 . ASN A 1 276 ? -6.327  -13.367 -7.735  1.00 45.99 276 A 1 
ATOM 2101 N N   . PRO A 1 277 ? -4.683  -9.598  -4.845  1.00 61.03 277 A 1 
ATOM 2102 C CA  . PRO A 1 277 ? -4.850  -9.477  -3.394  1.00 61.21 277 A 1 
ATOM 2103 C C   . PRO A 1 277 ? -5.645  -10.640 -2.777  1.00 61.92 277 A 1 
ATOM 2104 O O   . PRO A 1 277 ? -5.489  -10.921 -1.597  1.00 58.70 277 A 1 
ATOM 2105 C CB  . PRO A 1 277 ? -5.543  -8.122  -3.185  1.00 58.54 277 A 1 
ATOM 2106 C CG  . PRO A 1 277 ? -6.285  -7.869  -4.496  1.00 57.56 277 A 1 
ATOM 2107 C CD  . PRO A 1 277 ? -5.382  -8.514  -5.537  1.00 62.17 277 A 1 
ATOM 2108 N N   . PHE A 1 278 ? -6.434  -11.357 -3.581  1.00 62.01 278 A 1 
ATOM 2109 C CA  . PHE A 1 278 ? -7.273  -12.483 -3.147  1.00 65.32 278 A 1 
ATOM 2110 C C   . PHE A 1 278 ? -6.666  -13.871 -3.401  1.00 65.79 278 A 1 
ATOM 2111 O O   . PHE A 1 278 ? -7.332  -14.879 -3.156  1.00 61.20 278 A 1 
ATOM 2112 C CB  . PHE A 1 278 ? -8.631  -12.381 -3.840  1.00 63.35 278 A 1 
ATOM 2113 C CG  . PHE A 1 278 ? -9.338  -11.066 -3.616  1.00 63.07 278 A 1 
ATOM 2114 C CD1 . PHE A 1 278 ? -9.923  -10.795 -2.366  1.00 60.25 278 A 1 
ATOM 2115 C CD2 . PHE A 1 278 ? -9.423  -10.122 -4.655  1.00 59.89 278 A 1 
ATOM 2116 C CE1 . PHE A 1 278 ? -10.616 -9.593  -2.167  1.00 54.67 278 A 1 
ATOM 2117 C CE2 . PHE A 1 278 ? -10.114 -8.919  -4.454  1.00 55.84 278 A 1 
ATOM 2118 C CZ  . PHE A 1 278 ? -10.719 -8.659  -3.212  1.00 56.63 278 A 1 
ATOM 2119 N N   . ALA A 1 279 ? -5.453  -13.963 -3.921  1.00 61.67 279 A 1 
ATOM 2120 C CA  . ALA A 1 279 ? -4.828  -15.273 -4.106  1.00 62.91 279 A 1 
ATOM 2121 C C   . ALA A 1 279 ? -4.648  -15.975 -2.740  1.00 61.35 279 A 1 
ATOM 2122 O O   . ALA A 1 279 ? -4.364  -15.291 -1.751  1.00 58.43 279 A 1 
ATOM 2123 C CB  . ALA A 1 279 ? -3.504  -15.115 -4.860  1.00 59.97 279 A 1 
ATOM 2124 N N   . PRO A 1 280 ? -4.786  -17.310 -2.660  1.00 54.99 280 A 1 
ATOM 2125 C CA  . PRO A 1 280 ? -4.558  -18.033 -1.409  1.00 58.33 280 A 1 
ATOM 2126 C C   . PRO A 1 280 ? -3.147  -17.749 -0.865  1.00 57.16 280 A 1 
ATOM 2127 O O   . PRO A 1 280 ? -2.202  -17.545 -1.634  1.00 55.14 280 A 1 
ATOM 2128 C CB  . PRO A 1 280 ? -4.813  -19.512 -1.721  1.00 56.75 280 A 1 
ATOM 2129 C CG  . PRO A 1 280 ? -4.644  -19.604 -3.239  1.00 56.92 280 A 1 
ATOM 2130 C CD  . PRO A 1 280 ? -5.081  -18.237 -3.743  1.00 65.18 280 A 1 
ATOM 2131 N N   . LEU A 1 281 ? -3.053  -17.650 0.464   1.00 56.48 281 A 1 
ATOM 2132 C CA  . LEU A 1 281 ? -1.837  -17.295 1.209   1.00 56.67 281 A 1 
ATOM 2133 C C   . LEU A 1 281 ? -0.770  -18.389 1.144   1.00 50.18 281 A 1 
ATOM 2134 O O   . LEU A 1 281 ? -1.143  -19.581 1.228   1.00 45.38 281 A 1 
ATOM 2135 C CB  . LEU A 1 281 ? -2.206  -16.947 2.670   1.00 53.48 281 A 1 
ATOM 2136 C CG  . LEU A 1 281 ? -2.841  -15.559 2.844   1.00 50.75 281 A 1 
ATOM 2137 C CD1 . LEU A 1 281 ? -3.460  -15.437 4.236   1.00 48.94 281 A 1 
ATOM 2138 C CD2 . LEU A 1 281 ? -1.799  -14.445 2.704   1.00 51.10 281 A 1 
ATOM 2139 O OXT . LEU A 1 281 ? 0.413   -17.985 1.035   1.00 49.46 281 A 1 
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