# 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_if02837
#
_entry.id if02837
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n THR 2   
1 n PRO 3   
1 n ALA 4   
1 n SER 5   
1 n HIS 6   
1 n TRP 7   
1 n LEU 8   
1 n THR 9   
1 n ASP 10  
1 n GLU 11  
1 n GLY 12  
1 n ARG 13  
1 n VAL 14  
1 n GLY 15  
1 n LEU 16  
1 n TYR 17  
1 n LEU 18  
1 n GLU 19  
1 n SER 20  
1 n PRO 21  
1 n VAL 22  
1 n PHE 23  
1 n LYS 24  
1 n LEU 25  
1 n GLU 26  
1 n GLY 27  
1 n ILE 28  
1 n VAL 29  
1 n LYS 30  
1 n GLU 31  
1 n LYS 32  
1 n GLU 33  
1 n ASP 34  
1 n MET 35  
1 n THR 36  
1 n ASP 37  
1 n PHE 38  
1 n GLU 39  
1 n GLY 40  
1 n PRO 41  
1 n LEU 42  
1 n THR 43  
1 n LEU 44  
1 n ILE 45  
1 n LEU 46  
1 n GLN 47  
1 n LEU 48  
1 n LEU 49  
1 n SER 50  
1 n LYS 51  
1 n ASP 52  
1 n LYS 53  
1 n ILE 54  
1 n GLU 55  
1 n ILE 56  
1 n ARG 57  
1 n ASP 58  
1 n ILE 59  
1 n SER 60  
1 n ILE 61  
1 n SER 62  
1 n SER 63  
1 n ILE 64  
1 n LEU 65  
1 n ASP 66  
1 n GLN 67  
1 n TYR 68  
1 n LEU 69  
1 n ALA 70  
1 n TYR 71  
1 n LEU 72  
1 n ASP 73  
1 n GLU 74  
1 n MET 75  
1 n ALA 76  
1 n GLU 77  
1 n LEU 78  
1 n ASP 79  
1 n LEU 80  
1 n ASP 81  
1 n ILE 82  
1 n ALA 83  
1 n SER 84  
1 n GLU 85  
1 n PHE 86  
1 n VAL 87  
1 n ALA 88  
1 n MET 89  
1 n ALA 90  
1 n SER 91  
1 n HIS 92  
1 n LEU 93  
1 n THR 94  
1 n TYR 95  
1 n ILE 96  
1 n LYS 97  
1 n THR 98  
1 n LYS 99  
1 n MET 100 
1 n LEU 101 
1 n LEU 102 
1 n SER 103 
1 n GLY 104 
1 n GLY 105 
1 n GLU 106 
1 n GLU 107 
1 n ILE 108 
1 n SER 109 
1 n GLU 110 
1 n LEU 111 
1 n GLU 112 
1 n GLN 113 
1 n LEU 114 
1 n ILE 115 
1 n SER 116 
1 n SER 117 
1 n LEU 118 
1 n GLU 119 
1 n GLU 120 
1 n LEU 121 
1 n ARG 122 
1 n ARG 123 
1 n GLY 124 
1 n ASP 125 
1 n VAL 126 
1 n TYR 127 
1 n VAL 128 
1 n GLN 129 
1 n ILE 130 
1 n LYS 131 
1 n GLU 132 
1 n ILE 133 
1 n ALA 134 
1 n GLN 135 
1 n THR 136 
1 n LEU 137 
1 n SER 138 
1 n GLY 139 
1 n MET 140 
1 n TYR 141 
1 n THR 142 
1 n ARG 143 
1 n ASP 144 
1 n GLY 145 
1 n VAL 146 
1 n MET 147 
1 n MET 148 
1 n ALA 149 
1 n GLY 150 
1 n PRO 151 
1 n PRO 152 
1 n GLU 153 
1 n TYR 154 
1 n PHE 155 
1 n SER 156 
1 n PRO 157 
1 n ASN 158 
1 n ALA 159 
1 n GLU 160 
1 n TYR 161 
1 n GLU 162 
1 n TYR 163 
1 n VAL 164 
1 n HIS 165 
1 n PHE 166 
1 n SER 167 
1 n THR 168 
1 n GLU 169 
1 n LEU 170 
1 n LEU 171 
1 n GLU 172 
1 n ALA 173 
1 n ILE 174 
1 n PHE 175 
1 n ASN 176 
1 n VAL 177 
1 n ILE 178 
1 n GLY 179 
1 n LYS 180 
1 n GLU 181 
1 n ASN 182 
1 n LEU 183 
1 n ARG 184 
1 n ILE 185 
1 n SER 186 
1 n SER 187 
1 n ILE 188 
1 n ASN 189 
1 n THR 190 
1 n ASN 191 
1 n ASN 192 
1 n THR 193 
1 n VAL 194 
1 n VAL 195 
1 n PRO 196 
1 n SER 197 
1 n ARG 198 
1 n VAL 199 
1 n VAL 200 
1 n TYR 201 
1 n SER 202 
1 n ILE 203 
1 n SER 204 
1 n GLU 205 
1 n LYS 206 
1 n ILE 207 
1 n ASP 208 
1 n GLU 209 
1 n VAL 210 
1 n LEU 211 
1 n GLY 212 
1 n LYS 213 
1 n LEU 214 
1 n LYS 215 
1 n ARG 216 
1 n ASN 217 
1 n LYS 218 
1 n GLU 219 
1 n MET 220 
1 n PRO 221 
1 n ILE 222 
1 n VAL 223 
1 n LYS 224 
1 n LEU 225 
1 n PHE 226 
1 n TYR 227 
1 n ASP 228 
1 n CYS 229 
1 n LYS 230 
1 n SER 231 
1 n ARG 232 
1 n THR 233 
1 n GLU 234 
1 n LEU 235 
1 n ILE 236 
1 n ALA 237 
1 n THR 238 
1 n LEU 239 
1 n VAL 240 
1 n ALA 241 
1 n VAL 242 
1 n LEU 243 
1 n GLU 244 
1 n LEU 245 
1 n CYS 246 
1 n ARG 247 
1 n ILE 248 
1 n GLY 249 
1 n SER 250 
1 n ALA 251 
1 n ASN 252 
1 n ILE 253 
1 n THR 254 
1 n GLY 255 
1 n ASP 256 
1 n SER 257 
1 n GLU 258 
1 n ASP 259 
1 n MET 260 
1 n THR 261 
1 n VAL 262 
1 n SER 263 
1 n TYR 264 
1 n THR 265 
1 n GLY 266 
1 n VAL 267 
1 n GLY 268 
1 n ARG 269 
1 n VAL 270 
1 n PRO 271 
1 n GLU 272 
1 n ASN 273 
1 n THR 274 
1 n ASN 275 
1 n PHE 276 
1 n THR 277 
1 n THR 278 
1 n GLU 279 
1 n GLU 280 
1 n LEU 281 
1 n PRO 282 
1 n TYR 283 
1 n ASP 284 
1 n GLU 285 
1 n SER 286 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 00:10:32)"
_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 63.80
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n HIS . 6   A 6   
A 7   1 n TRP . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n MET . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n HIS . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n MET . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n MET . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n HIS . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n MET . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n CYS . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n CYS . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n SER . 286 A 286 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 13.929  -22.484 14.431  1.00 26.66 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 13.322  -23.814 14.234  1.00 38.66 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 12.510  -24.129 15.480  1.00 39.11 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 13.075  -24.626 16.445  1.00 36.91 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 14.384  -24.913 13.989  1.00 37.25 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 14.791  -25.032 12.517  1.00 33.86 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 16.149  -26.214 12.261  1.00 30.67 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 15.879  -26.671 10.527  1.00 28.01 1   A 1 
ATOM 9    N N   . THR A 1 2   ? 11.236  -23.751 15.482  1.00 31.15 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 10.249  -24.133 16.500  1.00 38.11 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 9.423   -25.297 15.945  1.00 38.19 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 9.182   -25.330 14.735  1.00 35.31 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 9.360   -22.946 16.909  1.00 36.67 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 9.391   -21.917 15.939  1.00 32.23 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 9.874   -22.336 18.209  1.00 32.44 2   A 1 
ATOM 16   N N   . PRO A 1 3   ? 9.085   -26.310 16.752  1.00 29.42 3   A 1 
ATOM 17   C CA  . PRO A 1 3   ? 8.434   -27.522 16.261  1.00 36.75 3   A 1 
ATOM 18   C C   . PRO A 1 3   ? 6.930   -27.300 16.062  1.00 38.18 3   A 1 
ATOM 19   O O   . PRO A 1 3   ? 6.242   -26.840 16.969  1.00 35.90 3   A 1 
ATOM 20   C CB  . PRO A 1 3   ? 8.740   -28.590 17.316  1.00 34.78 3   A 1 
ATOM 21   C CG  . PRO A 1 3   ? 8.843   -27.785 18.609  1.00 33.61 3   A 1 
ATOM 22   C CD  . PRO A 1 3   ? 9.368   -26.416 18.169  1.00 37.93 3   A 1 
ATOM 23   N N   . ALA A 1 4   ? 6.429   -27.681 14.886  1.00 29.42 4   A 1 
ATOM 24   C CA  . ALA A 1 4   ? 5.006   -27.713 14.581  1.00 35.13 4   A 1 
ATOM 25   C C   . ALA A 1 4   ? 4.290   -28.733 15.486  1.00 34.82 4   A 1 
ATOM 26   O O   . ALA A 1 4   ? 4.617   -29.924 15.491  1.00 32.92 4   A 1 
ATOM 27   C CB  . ALA A 1 4   ? 4.829   -28.047 13.091  1.00 34.49 4   A 1 
ATOM 28   N N   . SER A 1 5   ? 3.315   -28.259 16.250  1.00 31.40 5   A 1 
ATOM 29   C CA  . SER A 1 5   ? 2.480   -29.099 17.114  1.00 36.07 5   A 1 
ATOM 30   C C   . SER A 1 5   ? 1.352   -29.727 16.292  1.00 35.53 5   A 1 
ATOM 31   O O   . SER A 1 5   ? 0.417   -29.051 15.873  1.00 33.47 5   A 1 
ATOM 32   C CB  . SER A 1 5   ? 1.935   -28.276 18.282  1.00 36.41 5   A 1 
ATOM 33   O OG  . SER A 1 5   ? 3.010   -27.731 19.026  1.00 32.91 5   A 1 
ATOM 34   N N   . HIS A 1 6   ? 1.428   -31.031 16.064  1.00 28.63 6   A 1 
ATOM 35   C CA  . HIS A 1 6   ? 0.420   -31.816 15.352  1.00 33.57 6   A 1 
ATOM 36   C C   . HIS A 1 6   ? -0.719  -32.202 16.318  1.00 32.88 6   A 1 
ATOM 37   O O   . HIS A 1 6   ? -0.489  -32.976 17.249  1.00 31.86 6   A 1 
ATOM 38   C CB  . HIS A 1 6   ? 1.103   -33.059 14.744  1.00 33.97 6   A 1 
ATOM 39   C CG  . HIS A 1 6   ? 0.857   -33.257 13.269  1.00 31.24 6   A 1 
ATOM 40   N ND1 . HIS A 1 6   ? -0.281  -33.762 12.692  1.00 29.16 6   A 1 
ATOM 41   C CD2 . HIS A 1 6   ? 1.747   -33.019 12.255  1.00 28.35 6   A 1 
ATOM 42   C CE1 . HIS A 1 6   ? -0.083  -33.825 11.361  1.00 27.36 6   A 1 
ATOM 43   N NE2 . HIS A 1 6   ? 1.142   -33.385 11.051  1.00 27.69 6   A 1 
ATOM 44   N N   . TRP A 1 7   ? -1.949  -31.717 16.072  1.00 28.53 7   A 1 
ATOM 45   C CA  . TRP A 1 7   ? -3.155  -32.225 16.744  1.00 29.92 7   A 1 
ATOM 46   C C   . TRP A 1 7   ? -4.162  -32.738 15.705  1.00 28.55 7   A 1 
ATOM 47   O O   . TRP A 1 7   ? -4.483  -32.052 14.744  1.00 26.52 7   A 1 
ATOM 48   C CB  . TRP A 1 7   ? -3.747  -31.173 17.687  1.00 29.48 7   A 1 
ATOM 49   C CG  . TRP A 1 7   ? -2.823  -30.774 18.802  1.00 27.34 7   A 1 
ATOM 50   C CD1 . TRP A 1 7   ? -2.063  -29.653 18.823  1.00 25.07 7   A 1 
ATOM 51   C CD2 . TRP A 1 7   ? -2.516  -31.493 20.041  1.00 24.75 7   A 1 
ATOM 52   N NE1 . TRP A 1 7   ? -1.299  -29.639 19.975  1.00 24.17 7   A 1 
ATOM 53   C CE2 . TRP A 1 7   ? -1.535  -30.743 20.762  1.00 25.74 7   A 1 
ATOM 54   C CE3 . TRP A 1 7   ? -2.966  -32.691 20.623  1.00 28.55 7   A 1 
ATOM 55   C CZ2 . TRP A 1 7   ? -1.022  -31.174 21.998  1.00 28.56 7   A 1 
ATOM 56   C CZ3 . TRP A 1 7   ? -2.456  -33.128 21.873  1.00 26.34 7   A 1 
ATOM 57   C CH2 . TRP A 1 7   ? -1.487  -32.371 22.556  1.00 26.50 7   A 1 
ATOM 58   N N   . LEU A 1 8   ? -4.607  -33.971 15.898  1.00 27.24 8   A 1 
ATOM 59   C CA  . LEU A 1 8   ? -5.623  -34.647 15.092  1.00 34.35 8   A 1 
ATOM 60   C C   . LEU A 1 8   ? -7.017  -34.250 15.598  1.00 33.23 8   A 1 
ATOM 61   O O   . LEU A 1 8   ? -7.309  -34.437 16.780  1.00 31.85 8   A 1 
ATOM 62   C CB  . LEU A 1 8   ? -5.415  -36.174 15.219  1.00 33.59 8   A 1 
ATOM 63   C CG  . LEU A 1 8   ? -4.296  -36.727 14.308  1.00 30.84 8   A 1 
ATOM 64   C CD1 . LEU A 1 8   ? -3.566  -37.893 14.977  1.00 29.19 8   A 1 
ATOM 65   C CD2 . LEU A 1 8   ? -4.874  -37.229 12.985  1.00 31.48 8   A 1 
ATOM 66   N N   . THR A 1 9   ? -7.866  -33.742 14.707  1.00 30.79 9   A 1 
ATOM 67   C CA  . THR A 1 9   ? -9.318  -33.659 14.930  1.00 36.13 9   A 1 
ATOM 68   C C   . THR A 1 9   ? -10.019 -34.852 14.268  1.00 35.78 9   A 1 
ATOM 69   O O   . THR A 1 9   ? -9.512  -35.430 13.304  1.00 33.25 9   A 1 
ATOM 70   C CB  . THR A 1 9   ? -9.900  -32.311 14.480  1.00 34.45 9   A 1 
ATOM 71   O OG1 . THR A 1 9   ? -9.494  -32.009 13.164  1.00 30.80 9   A 1 
ATOM 72   C CG2 . THR A 1 9   ? -9.426  -31.165 15.377  1.00 31.13 9   A 1 
ATOM 73   N N   . ASP A 1 10  ? -11.163 -35.242 14.814  1.00 29.69 10  A 1 
ATOM 74   C CA  . ASP A 1 10  ? -11.861 -36.536 14.658  1.00 38.48 10  A 1 
ATOM 75   C C   . ASP A 1 10  ? -12.427 -36.850 13.245  1.00 38.20 10  A 1 
ATOM 76   O O   . ASP A 1 10  ? -13.183 -37.798 13.077  1.00 36.08 10  A 1 
ATOM 77   C CB  . ASP A 1 10  ? -12.952 -36.583 15.755  1.00 36.96 10  A 1 
ATOM 78   C CG  . ASP A 1 10  ? -13.347 -37.981 16.254  1.00 32.02 10  A 1 
ATOM 79   O OD1 . ASP A 1 10  ? -12.557 -38.935 16.062  1.00 29.72 10  A 1 
ATOM 80   O OD2 . ASP A 1 10  ? -14.406 -38.065 16.917  1.00 30.06 10  A 1 
ATOM 81   N N   . GLU A 1 11  ? -12.054 -36.101 12.210  1.00 29.03 11  A 1 
ATOM 82   C CA  . GLU A 1 11  ? -12.526 -36.312 10.825  1.00 35.33 11  A 1 
ATOM 83   C C   . GLU A 1 11  ? -11.405 -36.360 9.766   1.00 34.99 11  A 1 
ATOM 84   O O   . GLU A 1 11  ? -11.659 -36.214 8.572   1.00 33.06 11  A 1 
ATOM 85   C CB  . GLU A 1 11  ? -13.628 -35.301 10.457  1.00 34.23 11  A 1 
ATOM 86   C CG  . GLU A 1 11  ? -14.948 -35.555 11.204  1.00 30.27 11  A 1 
ATOM 87   C CD  . GLU A 1 11  ? -16.128 -34.801 10.569  1.00 27.74 11  A 1 
ATOM 88   O OE1 . GLU A 1 11  ? -17.278 -35.234 10.802  1.00 25.09 11  A 1 
ATOM 89   O OE2 . GLU A 1 11  ? -15.884 -33.814 9.830   1.00 30.56 11  A 1 
ATOM 90   N N   . GLY A 1 12  ? -10.166 -36.586 10.163  1.00 31.64 12  A 1 
ATOM 91   C CA  . GLY A 1 12  ? -9.087  -36.909 9.210   1.00 38.51 12  A 1 
ATOM 92   C C   . GLY A 1 12  ? -8.726  -35.829 8.182   1.00 38.99 12  A 1 
ATOM 93   O O   . GLY A 1 12  ? -8.048  -36.132 7.196   1.00 37.02 12  A 1 
ATOM 94   N N   . ARG A 1 13  ? -9.138  -34.576 8.382   1.00 23.92 13  A 1 
ATOM 95   C CA  . ARG A 1 13  ? -8.668  -33.425 7.600   1.00 28.67 13  A 1 
ATOM 96   C C   . ARG A 1 13  ? -7.482  -32.779 8.309   1.00 28.70 13  A 1 
ATOM 97   O O   . ARG A 1 13  ? -7.614  -32.272 9.418   1.00 27.75 13  A 1 
ATOM 98   C CB  . ARG A 1 13  ? -9.800  -32.417 7.350   1.00 29.01 13  A 1 
ATOM 99   C CG  . ARG A 1 13  ? -10.781 -32.929 6.286   1.00 26.34 13  A 1 
ATOM 100  C CD  . ARG A 1 13  ? -11.815 -31.850 5.954   1.00 24.61 13  A 1 
ATOM 101  N NE  . ARG A 1 13  ? -12.767 -32.312 4.924   1.00 23.03 13  A 1 
ATOM 102  C CZ  . ARG A 1 13  ? -13.760 -31.603 4.408   1.00 21.71 13  A 1 
ATOM 103  N NH1 . ARG A 1 13  ? -13.994 -30.374 4.777   1.00 20.95 13  A 1 
ATOM 104  N NH2 . ARG A 1 13  ? -14.548 -32.130 3.513   1.00 20.32 13  A 1 
ATOM 105  N N   . VAL A 1 14  ? -6.334  -32.808 7.658   1.00 25.65 14  A 1 
ATOM 106  C CA  . VAL A 1 14  ? -5.153  -32.054 8.086   1.00 29.58 14  A 1 
ATOM 107  C C   . VAL A 1 14  ? -5.389  -30.594 7.707   1.00 31.15 14  A 1 
ATOM 108  O O   . VAL A 1 14  ? -5.183  -30.203 6.564   1.00 30.32 14  A 1 
ATOM 109  C CB  . VAL A 1 14  ? -3.861  -32.624 7.456   1.00 27.89 14  A 1 
ATOM 110  C CG1 . VAL A 1 14  ? -2.616  -31.877 7.954   1.00 24.24 14  A 1 
ATOM 111  C CG2 . VAL A 1 14  ? -3.680  -34.110 7.807   1.00 25.05 14  A 1 
ATOM 112  N N   . GLY A 1 15  ? -5.885  -29.808 8.656   1.00 30.90 15  A 1 
ATOM 113  C CA  . GLY A 1 15  ? -5.866  -28.355 8.555   1.00 33.58 15  A 1 
ATOM 114  C C   . GLY A 1 15  ? -4.485  -27.850 8.959   1.00 34.62 15  A 1 
ATOM 115  O O   . GLY A 1 15  ? -4.064  -28.076 10.090  1.00 33.83 15  A 1 
ATOM 116  N N   . LEU A 1 16  ? -3.777  -27.197 8.041   1.00 32.17 16  A 1 
ATOM 117  C CA  . LEU A 1 16  ? -2.646  -26.343 8.386   1.00 34.82 16  A 1 
ATOM 118  C C   . LEU A 1 16  ? -3.218  -25.126 9.123   1.00 36.29 16  A 1 
ATOM 119  O O   . LEU A 1 16  ? -3.654  -24.171 8.493   1.00 34.42 16  A 1 
ATOM 120  C CB  . LEU A 1 16  ? -1.887  -25.947 7.101   1.00 32.99 16  A 1 
ATOM 121  C CG  . LEU A 1 16  ? -0.884  -27.011 6.622   1.00 30.05 16  A 1 
ATOM 122  C CD1 . LEU A 1 16  ? -0.632  -26.873 5.121   1.00 27.41 16  A 1 
ATOM 123  C CD2 . LEU A 1 16  ? 0.456   -26.866 7.346   1.00 28.64 16  A 1 
ATOM 124  N N   . TYR A 1 17  ? -3.271  -25.192 10.446  1.00 36.99 17  A 1 
ATOM 125  C CA  . TYR A 1 17  ? -3.515  -24.006 11.255  1.00 40.95 17  A 1 
ATOM 126  C C   . TYR A 1 17  ? -2.241  -23.166 11.214  1.00 43.61 17  A 1 
ATOM 127  O O   . TYR A 1 17  ? -1.241  -23.511 11.837  1.00 41.85 17  A 1 
ATOM 128  C CB  . TYR A 1 17  ? -3.932  -24.391 12.681  1.00 37.77 17  A 1 
ATOM 129  C CG  . TYR A 1 17  ? -5.364  -24.884 12.781  1.00 32.74 17  A 1 
ATOM 130  C CD1 . TYR A 1 17  ? -6.412  -23.959 12.953  1.00 29.37 17  A 1 
ATOM 131  C CD2 . TYR A 1 17  ? -5.658  -26.260 12.687  1.00 27.65 17  A 1 
ATOM 132  C CE1 . TYR A 1 17  ? -7.748  -24.406 13.039  1.00 25.70 17  A 1 
ATOM 133  C CE2 . TYR A 1 17  ? -6.991  -26.710 12.765  1.00 26.67 17  A 1 
ATOM 134  C CZ  . TYR A 1 17  ? -8.039  -25.783 12.943  1.00 25.81 17  A 1 
ATOM 135  O OH  . TYR A 1 17  ? -9.328  -26.212 13.026  1.00 25.01 17  A 1 
ATOM 136  N N   . LEU A 1 18  ? -2.268  -22.091 10.432  1.00 44.34 18  A 1 
ATOM 137  C CA  . LEU A 1 18  ? -1.282  -21.024 10.536  1.00 47.86 18  A 1 
ATOM 138  C C   . LEU A 1 18  ? -1.364  -20.452 11.955  1.00 51.45 18  A 1 
ATOM 139  O O   . LEU A 1 18  ? -2.443  -20.092 12.425  1.00 49.12 18  A 1 
ATOM 140  C CB  . LEU A 1 18  ? -1.551  -19.972 9.445   1.00 44.69 18  A 1 
ATOM 141  C CG  . LEU A 1 18  ? -0.942  -20.363 8.081   1.00 40.24 18  A 1 
ATOM 142  C CD1 . LEU A 1 18  ? -1.830  -19.939 6.921   1.00 36.48 18  A 1 
ATOM 143  C CD2 . LEU A 1 18  ? 0.432   -19.722 7.904   1.00 36.44 18  A 1 
ATOM 144  N N   . GLU A 1 19  ? -0.242  -20.450 12.663  1.00 55.71 19  A 1 
ATOM 145  C CA  . GLU A 1 19  ? -0.160  -19.863 14.001  1.00 62.21 19  A 1 
ATOM 146  C C   . GLU A 1 19  ? -0.546  -18.382 13.920  1.00 65.96 19  A 1 
ATOM 147  O O   . GLU A 1 19  ? -0.017  -17.633 13.099  1.00 64.09 19  A 1 
ATOM 148  C CB  . GLU A 1 19  ? 1.243   -20.059 14.608  1.00 59.31 19  A 1 
ATOM 149  C CG  . GLU A 1 19  ? 1.515   -21.524 15.014  1.00 51.96 19  A 1 
ATOM 150  C CD  . GLU A 1 19  ? 2.896   -21.762 15.670  1.00 47.57 19  A 1 
ATOM 151  O OE1 . GLU A 1 19  ? 3.055   -22.832 16.308  1.00 44.63 19  A 1 
ATOM 152  O OE2 . GLU A 1 19  ? 3.796   -20.911 15.525  1.00 42.39 19  A 1 
ATOM 153  N N   . SER A 1 20  ? -1.504  -17.966 14.749  1.00 62.94 20  A 1 
ATOM 154  C CA  . SER A 1 20  ? -1.929  -16.563 14.807  1.00 67.02 20  A 1 
ATOM 155  C C   . SER A 1 20  ? -0.737  -15.665 15.158  1.00 70.46 20  A 1 
ATOM 156  O O   . SER A 1 20  ? 0.054   -16.047 16.025  1.00 68.57 20  A 1 
ATOM 157  C CB  . SER A 1 20  ? -3.028  -16.367 15.852  1.00 63.68 20  A 1 
ATOM 158  O OG  . SER A 1 20  ? -4.119  -17.240 15.619  1.00 55.88 20  A 1 
ATOM 159  N N   . PRO A 1 21  ? -0.611  -14.476 14.545  1.00 67.66 21  A 1 
ATOM 160  C CA  . PRO A 1 21  ? 0.514   -13.587 14.811  1.00 72.40 21  A 1 
ATOM 161  C C   . PRO A 1 21  ? 0.576   -13.212 16.297  1.00 75.60 21  A 1 
ATOM 162  O O   . PRO A 1 21  ? -0.431  -12.872 16.926  1.00 75.11 21  A 1 
ATOM 163  C CB  . PRO A 1 21  ? 0.318   -12.373 13.897  1.00 69.75 21  A 1 
ATOM 164  C CG  . PRO A 1 21  ? -1.178  -12.381 13.594  1.00 67.00 21  A 1 
ATOM 165  C CD  . PRO A 1 21  ? -1.532  -13.865 13.610  1.00 70.21 21  A 1 
ATOM 166  N N   . VAL A 1 22  ? 1.776   -13.293 16.857  1.00 76.07 22  A 1 
ATOM 167  C CA  . VAL A 1 22  ? 2.063   -12.978 18.258  1.00 80.44 22  A 1 
ATOM 168  C C   . VAL A 1 22  ? 2.705   -11.599 18.328  1.00 82.20 22  A 1 
ATOM 169  O O   . VAL A 1 22  ? 3.725   -11.357 17.693  1.00 81.08 22  A 1 
ATOM 170  C CB  . VAL A 1 22  ? 2.953   -14.057 18.903  1.00 78.14 22  A 1 
ATOM 171  C CG1 . VAL A 1 22  ? 3.255   -13.727 20.373  1.00 68.59 22  A 1 
ATOM 172  C CG2 . VAL A 1 22  ? 2.269   -15.430 18.882  1.00 69.84 22  A 1 
ATOM 173  N N   . PHE A 1 23  ? 2.125   -10.718 19.120  1.00 77.68 23  A 1 
ATOM 174  C CA  . PHE A 1 23  ? 2.579   -9.345  19.305  1.00 79.40 23  A 1 
ATOM 175  C C   . PHE A 1 23  ? 3.310   -9.197  20.632  1.00 80.91 23  A 1 
ATOM 176  O O   . PHE A 1 23  ? 2.881   -9.751  21.648  1.00 80.59 23  A 1 
ATOM 177  C CB  . PHE A 1 23  ? 1.383   -8.394  19.228  1.00 78.03 23  A 1 
ATOM 178  C CG  . PHE A 1 23  ? 0.674   -8.438  17.892  1.00 75.64 23  A 1 
ATOM 179  C CD1 . PHE A 1 23  ? 1.112   -7.619  16.838  1.00 67.18 23  A 1 
ATOM 180  C CD2 . PHE A 1 23  ? -0.383  -9.343  17.681  1.00 66.86 23  A 1 
ATOM 181  C CE1 . PHE A 1 23  ? 0.498   -7.706  15.578  1.00 63.86 23  A 1 
ATOM 182  C CE2 . PHE A 1 23  ? -0.995  -9.435  16.419  1.00 64.37 23  A 1 
ATOM 183  C CZ  . PHE A 1 23  ? -0.552  -8.617  15.367  1.00 69.98 23  A 1 
ATOM 184  N N   . LYS A 1 24  ? 4.374   -8.411  20.635  1.00 83.27 24  A 1 
ATOM 185  C CA  . LYS A 1 24  ? 5.155   -8.045  21.820  1.00 84.47 24  A 1 
ATOM 186  C C   . LYS A 1 24  ? 4.898   -6.589  22.173  1.00 83.82 24  A 1 
ATOM 187  O O   . LYS A 1 24  ? 5.128   -5.700  21.355  1.00 83.36 24  A 1 
ATOM 188  C CB  . LYS A 1 24  ? 6.648   -8.299  21.603  1.00 83.72 24  A 1 
ATOM 189  C CG  . LYS A 1 24  ? 6.902   -9.783  21.365  1.00 73.30 24  A 1 
ATOM 190  C CD  . LYS A 1 24  ? 8.403   -10.096 21.269  1.00 71.78 24  A 1 
ATOM 191  C CE  . LYS A 1 24  ? 8.465   -11.600 21.019  1.00 61.41 24  A 1 
ATOM 192  N NZ  . LYS A 1 24  ? 9.763   -12.207 21.340  1.00 54.14 24  A 1 
ATOM 193  N N   . LEU A 1 25  ? 4.427   -6.353  23.384  1.00 81.33 25  A 1 
ATOM 194  C CA  . LEU A 1 25  ? 4.133   -5.027  23.901  1.00 80.70 25  A 1 
ATOM 195  C C   . LEU A 1 25  ? 4.868   -4.855  25.233  1.00 80.55 25  A 1 
ATOM 196  O O   . LEU A 1 25  ? 4.620   -5.596  26.186  1.00 78.72 25  A 1 
ATOM 197  C CB  . LEU A 1 25  ? 2.614   -4.865  24.042  1.00 79.75 25  A 1 
ATOM 198  C CG  . LEU A 1 25  ? 1.797   -4.975  22.741  1.00 77.80 25  A 1 
ATOM 199  C CD1 . LEU A 1 25  ? 0.301   -4.924  23.060  1.00 72.21 25  A 1 
ATOM 200  C CD2 . LEU A 1 25  ? 2.100   -3.843  21.759  1.00 71.16 25  A 1 
ATOM 201  N N   . GLU A 1 26  ? 5.775   -3.900  25.279  1.00 81.04 26  A 1 
ATOM 202  C CA  . GLU A 1 26  ? 6.615   -3.640  26.445  1.00 81.22 26  A 1 
ATOM 203  C C   . GLU A 1 26  ? 5.848   -2.863  27.527  1.00 79.78 26  A 1 
ATOM 204  O O   . GLU A 1 26  ? 5.195   -1.861  27.234  1.00 75.15 26  A 1 
ATOM 205  C CB  . GLU A 1 26  ? 7.885   -2.876  26.030  1.00 79.37 26  A 1 
ATOM 206  C CG  . GLU A 1 26  ? 8.809   -3.690  25.101  1.00 72.12 26  A 1 
ATOM 207  C CD  . GLU A 1 26  ? 10.072  -2.937  24.648  1.00 68.02 26  A 1 
ATOM 208  O OE1 . GLU A 1 26  ? 10.882  -3.550  23.913  1.00 60.25 26  A 1 
ATOM 209  O OE2 . GLU A 1 26  ? 10.214  -1.735  24.978  1.00 60.53 26  A 1 
ATOM 210  N N   . GLY A 1 27  ? 5.935   -3.322  28.778  1.00 76.97 27  A 1 
ATOM 211  C CA  . GLY A 1 27  ? 5.495   -2.564  29.956  1.00 75.64 27  A 1 
ATOM 212  C C   . GLY A 1 27  ? 3.981   -2.345  30.091  1.00 76.02 27  A 1 
ATOM 213  O O   . GLY A 1 27  ? 3.566   -1.348  30.687  1.00 71.73 27  A 1 
ATOM 214  N N   . ILE A 1 28  ? 3.132   -3.234  29.551  1.00 76.38 28  A 1 
ATOM 215  C CA  . ILE A 1 28  ? 1.676   -3.003  29.474  1.00 76.40 28  A 1 
ATOM 216  C C   . ILE A 1 28  ? 0.884   -3.701  30.589  1.00 75.84 28  A 1 
ATOM 217  O O   . ILE A 1 28  ? -0.162  -3.206  31.007  1.00 72.38 28  A 1 
ATOM 218  C CB  . ILE A 1 28  ? 1.172   -3.374  28.059  1.00 74.30 28  A 1 
ATOM 219  C CG1 . ILE A 1 28  ? 1.820   -2.409  27.045  1.00 66.75 28  A 1 
ATOM 220  C CG2 . ILE A 1 28  ? -0.347  -3.310  27.948  1.00 64.72 28  A 1 
ATOM 221  C CD1 . ILE A 1 28  ? 1.311   -2.546  25.622  1.00 60.75 28  A 1 
ATOM 222  N N   . VAL A 1 29  ? 1.345   -4.851  31.082  1.00 72.97 29  A 1 
ATOM 223  C CA  . VAL A 1 29  ? 0.599   -5.634  32.077  1.00 73.21 29  A 1 
ATOM 224  C C   . VAL A 1 29  ? 0.936   -5.144  33.480  1.00 72.97 29  A 1 
ATOM 225  O O   . VAL A 1 29  ? 2.076   -5.245  33.928  1.00 70.82 29  A 1 
ATOM 226  C CB  . VAL A 1 29  ? 0.835   -7.145  31.916  1.00 71.39 29  A 1 
ATOM 227  C CG1 . VAL A 1 29  ? -0.003  -7.951  32.922  1.00 64.15 29  A 1 
ATOM 228  C CG2 . VAL A 1 29  ? 0.436   -7.624  30.516  1.00 65.89 29  A 1 
ATOM 229  N N   . LYS A 1 30  ? -0.070  -4.646  34.207  1.00 70.82 30  A 1 
ATOM 230  C CA  . LYS A 1 30  ? 0.075   -4.248  35.609  1.00 69.92 30  A 1 
ATOM 231  C C   . LYS A 1 30  ? -0.057  -5.474  36.519  1.00 69.00 30  A 1 
ATOM 232  O O   . LYS A 1 30  ? -1.168  -5.879  36.871  1.00 65.58 30  A 1 
ATOM 233  C CB  . LYS A 1 30  ? -0.941  -3.150  35.964  1.00 66.56 30  A 1 
ATOM 234  C CG  . LYS A 1 30  ? -0.618  -1.811  35.276  1.00 60.36 30  A 1 
ATOM 235  C CD  . LYS A 1 30  ? -1.622  -0.723  35.664  1.00 57.80 30  A 1 
ATOM 236  C CE  . LYS A 1 30  ? -1.289  0.574   34.922  1.00 51.92 30  A 1 
ATOM 237  N NZ  . LYS A 1 30  ? -2.291  1.635   35.151  1.00 46.21 30  A 1 
ATOM 238  N N   . GLU A 1 31  ? 1.047   -6.030  36.952  1.00 71.57 31  A 1 
ATOM 239  C CA  . GLU A 1 31  ? 1.103   -6.964  38.079  1.00 71.66 31  A 1 
ATOM 240  C C   . GLU A 1 31  ? 1.585   -6.218  39.328  1.00 70.60 31  A 1 
ATOM 241  O O   . GLU A 1 31  ? 2.703   -5.753  39.391  1.00 64.67 31  A 1 
ATOM 242  C CB  . GLU A 1 31  ? 1.950   -8.210  37.780  1.00 68.34 31  A 1 
ATOM 243  C CG  . GLU A 1 31  ? 1.208   -9.186  36.850  1.00 62.00 31  A 1 
ATOM 244  C CD  . GLU A 1 31  ? 1.796   -10.605 36.843  1.00 58.33 31  A 1 
ATOM 245  O OE1 . GLU A 1 31  ? 1.027   -11.521 36.461  1.00 54.61 31  A 1 
ATOM 246  O OE2 . GLU A 1 31  ? 2.943   -10.789 37.291  1.00 53.79 31  A 1 
ATOM 247  N N   . LYS A 1 32  ? 0.668   -6.073  40.269  1.00 69.33 32  A 1 
ATOM 248  C CA  . LYS A 1 32  ? 0.767   -5.562  41.660  1.00 69.06 32  A 1 
ATOM 249  C C   . LYS A 1 32  ? 1.784   -4.465  42.020  1.00 69.82 32  A 1 
ATOM 250  O O   . LYS A 1 32  ? 1.383   -3.622  42.812  1.00 64.20 32  A 1 
ATOM 251  C CB  . LYS A 1 32  ? 0.781   -6.729  42.658  1.00 64.37 32  A 1 
ATOM 252  C CG  . LYS A 1 32  ? -0.628  -7.311  42.828  1.00 59.08 32  A 1 
ATOM 253  C CD  . LYS A 1 32  ? -0.652  -8.406  43.893  1.00 54.42 32  A 1 
ATOM 254  C CE  . LYS A 1 32  ? -2.081  -8.912  44.106  1.00 48.96 32  A 1 
ATOM 255  N NZ  . LYS A 1 32  ? -2.125  -9.989  45.109  1.00 41.78 32  A 1 
ATOM 256  N N   . GLU A 1 33  ? 2.989   -4.400  41.462  1.00 67.94 33  A 1 
ATOM 257  C CA  . GLU A 1 33  ? 3.952   -3.285  41.620  1.00 69.87 33  A 1 
ATOM 258  C C   . GLU A 1 33  ? 4.921   -3.078  40.427  1.00 71.17 33  A 1 
ATOM 259  O O   . GLU A 1 33  ? 5.545   -2.033  40.368  1.00 65.13 33  A 1 
ATOM 260  C CB  . GLU A 1 33  ? 4.716   -3.408  42.963  1.00 66.47 33  A 1 
ATOM 261  C CG  . GLU A 1 33  ? 3.849   -2.966  44.162  1.00 60.25 33  A 1 
ATOM 262  C CD  . GLU A 1 33  ? 4.522   -2.991  45.540  1.00 51.78 33  A 1 
ATOM 263  O OE1 . GLU A 1 33  ? 3.918   -2.417  46.479  1.00 47.89 33  A 1 
ATOM 264  O OE2 . GLU A 1 33  ? 5.582   -3.631  45.689  1.00 47.36 33  A 1 
ATOM 265  N N   . ASP A 1 34  ? 4.972   -3.982  39.437  1.00 71.53 34  A 1 
ATOM 266  C CA  . ASP A 1 34  ? 5.834   -3.833  38.256  1.00 74.11 34  A 1 
ATOM 267  C C   . ASP A 1 34  ? 5.040   -3.930  36.941  1.00 74.06 34  A 1 
ATOM 268  O O   . ASP A 1 34  ? 4.063   -4.678  36.827  1.00 69.86 34  A 1 
ATOM 269  C CB  . ASP A 1 34  ? 6.991   -4.852  38.300  1.00 71.00 34  A 1 
ATOM 270  C CG  . ASP A 1 34  ? 8.133   -4.449  39.249  1.00 62.74 34  A 1 
ATOM 271  O OD1 . ASP A 1 34  ? 8.477   -3.246  39.279  1.00 57.82 34  A 1 
ATOM 272  O OD2 . ASP A 1 34  ? 8.692   -5.353  39.907  1.00 57.75 34  A 1 
ATOM 273  N N   . MET A 1 35  ? 5.459   -3.149  35.939  1.00 74.12 35  A 1 
ATOM 274  C CA  . MET A 1 35  ? 4.935   -3.261  34.576  1.00 75.26 35  A 1 
ATOM 275  C C   . MET A 1 35  ? 5.707   -4.356  33.839  1.00 76.70 35  A 1 
ATOM 276  O O   . MET A 1 35  ? 6.914   -4.233  33.640  1.00 72.07 35  A 1 
ATOM 277  C CB  . MET A 1 35  ? 5.004   -1.917  33.831  1.00 71.28 35  A 1 
ATOM 278  C CG  . MET A 1 35  ? 4.065   -0.874  34.450  1.00 66.30 35  A 1 
ATOM 279  S SD  . MET A 1 35  ? 3.444   0.397   33.320  1.00 60.91 35  A 1 
ATOM 280  C CE  . MET A 1 35  ? 4.940   1.345   32.965  1.00 53.81 35  A 1 
ATOM 281  N N   . THR A 1 36  ? 5.015   -5.416  33.448  1.00 76.88 36  A 1 
ATOM 282  C CA  . THR A 1 36  ? 5.610   -6.543  32.725  1.00 78.33 36  A 1 
ATOM 283  C C   . THR A 1 36  ? 5.284   -6.478  31.237  1.00 78.85 36  A 1 
ATOM 284  O O   . THR A 1 36  ? 4.227   -5.980  30.826  1.00 76.21 36  A 1 
ATOM 285  C CB  . THR A 1 36  ? 5.208   -7.897  33.335  1.00 76.14 36  A 1 
ATOM 286  O OG1 . THR A 1 36  ? 3.808   -8.013  33.464  1.00 66.78 36  A 1 
ATOM 287  C CG2 . THR A 1 36  ? 5.803   -8.081  34.727  1.00 66.53 36  A 1 
ATOM 288  N N   . ASP A 1 37  ? 6.210   -6.988  30.429  1.00 80.00 37  A 1 
ATOM 289  C CA  . ASP A 1 37  ? 6.016   -7.098  28.988  1.00 81.29 37  A 1 
ATOM 290  C C   . ASP A 1 37  ? 4.962   -8.160  28.668  1.00 81.08 37  A 1 
ATOM 291  O O   . ASP A 1 37  ? 4.855   -9.189  29.337  1.00 79.95 37  A 1 
ATOM 292  C CB  . ASP A 1 37  ? 7.347   -7.409  28.288  1.00 79.43 37  A 1 
ATOM 293  C CG  . ASP A 1 37  ? 8.421   -6.333  28.499  1.00 75.81 37  A 1 
ATOM 294  O OD1 . ASP A 1 37  ? 8.052   -5.186  28.844  1.00 70.74 37  A 1 
ATOM 295  O OD2 . ASP A 1 37  ? 9.606   -6.679  28.327  1.00 70.33 37  A 1 
ATOM 296  N N   . PHE A 1 38  ? 4.174   -7.907  27.642  1.00 79.46 38  A 1 
ATOM 297  C CA  . PHE A 1 38  ? 3.157   -8.825  27.163  1.00 79.57 38  A 1 
ATOM 298  C C   . PHE A 1 38  ? 3.569   -9.417  25.820  1.00 80.88 38  A 1 
ATOM 299  O O   . PHE A 1 38  ? 3.958   -8.693  24.905  1.00 80.56 38  A 1 
ATOM 300  C CB  . PHE A 1 38  ? 1.809   -8.103  27.088  1.00 78.24 38  A 1 
ATOM 301  C CG  . PHE A 1 38  ? 0.709   -8.967  26.511  1.00 74.29 38  A 1 
ATOM 302  C CD1 . PHE A 1 38  ? 0.474   -8.979  25.125  1.00 67.31 38  A 1 
ATOM 303  C CD2 . PHE A 1 38  ? -0.031  -9.814  27.352  1.00 65.70 38  A 1 
ATOM 304  C CE1 . PHE A 1 38  ? -0.496  -9.835  24.581  1.00 62.19 38  A 1 
ATOM 305  C CE2 . PHE A 1 38  ? -1.004  -10.668 26.809  1.00 62.38 38  A 1 
ATOM 306  C CZ  . PHE A 1 38  ? -1.234  -10.680 25.420  1.00 66.44 38  A 1 
ATOM 307  N N   . GLU A 1 39  ? 3.408   -10.730 25.696  1.00 81.01 39  A 1 
ATOM 308  C CA  . GLU A 1 39  ? 3.586   -11.447 24.435  1.00 83.22 39  A 1 
ATOM 309  C C   . GLU A 1 39  ? 2.375   -12.353 24.206  1.00 82.13 39  A 1 
ATOM 310  O O   . GLU A 1 39  ? 2.085   -13.235 25.014  1.00 78.81 39  A 1 
ATOM 311  C CB  . GLU A 1 39  ? 4.930   -12.201 24.459  1.00 82.37 39  A 1 
ATOM 312  C CG  . GLU A 1 39  ? 5.250   -12.900 23.130  1.00 73.37 39  A 1 
ATOM 313  C CD  . GLU A 1 39  ? 6.703   -13.404 23.018  1.00 72.02 39  A 1 
ATOM 314  O OE1 . GLU A 1 39  ? 7.093   -13.868 21.922  1.00 63.17 39  A 1 
ATOM 315  O OE2 . GLU A 1 39  ? 7.518   -13.207 23.943  1.00 65.00 39  A 1 
ATOM 316  N N   . GLY A 1 40  ? 1.635   -12.120 23.126  1.00 81.82 40  A 1 
ATOM 317  C CA  . GLY A 1 40  ? 0.446   -12.912 22.818  1.00 81.06 40  A 1 
ATOM 318  C C   . GLY A 1 40  ? -0.329  -12.436 21.585  1.00 81.84 40  A 1 
ATOM 319  O O   . GLY A 1 40  ? -0.003  -11.408 20.994  1.00 80.38 40  A 1 
ATOM 320  N N   . PRO A 1 41  ? -1.369  -13.186 21.173  1.00 77.01 41  A 1 
ATOM 321  C CA  . PRO A 1 41  ? -2.197  -12.824 20.029  1.00 77.63 41  A 1 
ATOM 322  C C   . PRO A 1 41  ? -3.053  -11.586 20.325  1.00 78.31 41  A 1 
ATOM 323  O O   . PRO A 1 41  ? -3.432  -11.325 21.470  1.00 76.64 41  A 1 
ATOM 324  C CB  . PRO A 1 41  ? -3.046  -14.069 19.742  1.00 75.09 41  A 1 
ATOM 325  C CG  . PRO A 1 41  ? -3.191  -14.717 21.118  1.00 73.24 41  A 1 
ATOM 326  C CD  . PRO A 1 41  ? -1.845  -14.422 21.777  1.00 77.93 41  A 1 
ATOM 327  N N   . LEU A 1 42  ? -3.433  -10.857 19.277  1.00 72.88 42  A 1 
ATOM 328  C CA  . LEU A 1 42  ? -4.219  -9.620  19.385  1.00 72.18 42  A 1 
ATOM 329  C C   . LEU A 1 42  ? -5.583  -9.836  20.072  1.00 73.02 42  A 1 
ATOM 330  O O   . LEU A 1 42  ? -6.053  -8.979  20.820  1.00 72.29 42  A 1 
ATOM 331  C CB  . LEU A 1 42  ? -4.373  -9.037  17.970  1.00 69.59 42  A 1 
ATOM 332  C CG  . LEU A 1 42  ? -4.995  -7.632  17.910  1.00 63.41 42  A 1 
ATOM 333  C CD1 . LEU A 1 42  ? -4.171  -6.590  18.662  1.00 58.81 42  A 1 
ATOM 334  C CD2 . LEU A 1 42  ? -5.071  -7.173  16.454  1.00 56.99 42  A 1 
ATOM 335  N N   . THR A 1 43  ? -6.188  -11.008 19.900  1.00 69.44 43  A 1 
ATOM 336  C CA  . THR A 1 43  ? -7.427  -11.411 20.592  1.00 70.02 43  A 1 
ATOM 337  C C   . THR A 1 43  ? -7.273  -11.412 22.115  1.00 71.02 43  A 1 
ATOM 338  O O   . THR A 1 43  ? -8.185  -10.987 22.829  1.00 70.37 43  A 1 
ATOM 339  C CB  . THR A 1 43  ? -7.864  -12.809 20.141  1.00 67.64 43  A 1 
ATOM 340  O OG1 . THR A 1 43  ? -6.796  -13.720 20.267  1.00 59.65 43  A 1 
ATOM 341  C CG2 . THR A 1 43  ? -8.308  -12.834 18.682  1.00 57.41 43  A 1 
ATOM 342  N N   . LEU A 1 44  ? -6.117  -11.829 22.633  1.00 74.69 44  A 1 
ATOM 343  C CA  . LEU A 1 44  ? -5.831  -11.829 24.066  1.00 76.25 44  A 1 
ATOM 344  C C   . LEU A 1 44  ? -5.616  -10.403 24.591  1.00 76.53 44  A 1 
ATOM 345  O O   . LEU A 1 44  ? -6.090  -10.086 25.678  1.00 76.89 44  A 1 
ATOM 346  C CB  . LEU A 1 44  ? -4.633  -12.756 24.338  1.00 76.47 44  A 1 
ATOM 347  C CG  . LEU A 1 44  ? -4.334  -12.988 25.827  1.00 70.35 44  A 1 
ATOM 348  C CD1 . LEU A 1 44  ? -5.498  -13.645 26.568  1.00 65.41 44  A 1 
ATOM 349  C CD2 . LEU A 1 44  ? -3.123  -13.909 25.971  1.00 64.30 44  A 1 
ATOM 350  N N   . ILE A 1 45  ? -4.998  -9.528  23.805  1.00 76.47 45  A 1 
ATOM 351  C CA  . ILE A 1 45  ? -4.856  -8.093  24.123  1.00 75.96 45  A 1 
ATOM 352  C C   . ILE A 1 45  ? -6.238  -7.450  24.289  1.00 75.08 45  A 1 
ATOM 353  O O   . ILE A 1 45  ? -6.502  -6.792  25.297  1.00 74.61 45  A 1 
ATOM 354  C CB  . ILE A 1 45  ? -4.013  -7.361  23.048  1.00 76.09 45  A 1 
ATOM 355  C CG1 . ILE A 1 45  ? -2.599  -7.977  22.957  1.00 72.70 45  A 1 
ATOM 356  C CG2 . ILE A 1 45  ? -3.930  -5.855  23.349  1.00 72.18 45  A 1 
ATOM 357  C CD1 . ILE A 1 45  ? -1.730  -7.423  21.826  1.00 67.45 45  A 1 
ATOM 358  N N   . LEU A 1 46  ? -7.160  -7.718  23.366  1.00 71.98 46  A 1 
ATOM 359  C CA  . LEU A 1 46  ? -8.538  -7.223  23.440  1.00 69.78 46  A 1 
ATOM 360  C C   . LEU A 1 46  ? -9.296  -7.779  24.653  1.00 69.74 46  A 1 
ATOM 361  O O   . LEU A 1 46  ? -10.023 -7.044  25.322  1.00 67.50 46  A 1 
ATOM 362  C CB  . LEU A 1 46  ? -9.274  -7.579  22.138  1.00 67.31 46  A 1 
ATOM 363  C CG  . LEU A 1 46  ? -8.783  -6.803  20.903  1.00 62.32 46  A 1 
ATOM 364  C CD1 . LEU A 1 46  ? -9.453  -7.361  19.651  1.00 57.63 46  A 1 
ATOM 365  C CD2 . LEU A 1 46  ? -9.132  -5.319  21.005  1.00 56.32 46  A 1 
ATOM 366  N N   . GLN A 1 47  ? -9.104  -9.050  24.998  1.00 70.50 47  A 1 
ATOM 367  C CA  . GLN A 1 47  ? -9.704  -9.642  26.198  1.00 71.92 47  A 1 
ATOM 368  C C   . GLN A 1 47  ? -9.163  -9.027  27.496  1.00 71.79 47  A 1 
ATOM 369  O O   . GLN A 1 47  ? -9.920  -8.870  28.454  1.00 71.11 47  A 1 
ATOM 370  C CB  . GLN A 1 47  ? -9.452  -11.151 26.233  1.00 72.41 47  A 1 
ATOM 371  C CG  . GLN A 1 47  ? -10.353 -11.931 25.268  1.00 68.70 47  A 1 
ATOM 372  C CD  . GLN A 1 47  ? -10.099 -13.433 25.345  1.00 66.29 47  A 1 
ATOM 373  O OE1 . GLN A 1 47  ? -9.393  -13.947 26.205  1.00 62.04 47  A 1 
ATOM 374  N NE2 . GLN A 1 47  ? -10.703 -14.214 24.478  1.00 57.16 47  A 1 
ATOM 375  N N   . LEU A 1 48  ? -7.881  -8.712  27.554  1.00 74.23 48  A 1 
ATOM 376  C CA  . LEU A 1 48  ? -7.280  -8.056  28.718  1.00 73.45 48  A 1 
ATOM 377  C C   . LEU A 1 48  ? -7.769  -6.609  28.852  1.00 72.67 48  A 1 
ATOM 378  O O   . LEU A 1 48  ? -8.065  -6.174  29.964  1.00 71.59 48  A 1 
ATOM 379  C CB  . LEU A 1 48  ? -5.752  -8.139  28.609  1.00 74.26 48  A 1 
ATOM 380  C CG  . LEU A 1 48  ? -5.179  -9.556  28.811  1.00 72.23 48  A 1 
ATOM 381  C CD1 . LEU A 1 48  ? -3.690  -9.564  28.493  1.00 68.31 48  A 1 
ATOM 382  C CD2 . LEU A 1 48  ? -5.353  -10.055 30.248  1.00 67.79 48  A 1 
ATOM 383  N N   . LEU A 1 49  ? -7.955  -5.924  27.731  1.00 70.12 49  A 1 
ATOM 384  C CA  . LEU A 1 49  ? -8.539  -4.585  27.672  1.00 68.09 49  A 1 
ATOM 385  C C   . LEU A 1 49  ? -10.004 -4.586  28.127  1.00 67.18 49  A 1 
ATOM 386  O O   . LEU A 1 49  ? -10.390 -3.763  28.945  1.00 65.01 49  A 1 
ATOM 387  C CB  . LEU A 1 49  ? -8.346  -4.052  26.246  1.00 67.01 49  A 1 
ATOM 388  C CG  . LEU A 1 49  ? -8.682  -2.551  26.125  1.00 62.47 49  A 1 
ATOM 389  C CD1 . LEU A 1 49  ? -7.578  -1.845  25.352  1.00 58.47 49  A 1 
ATOM 390  C CD2 . LEU A 1 49  ? -9.996  -2.321  25.389  1.00 57.94 49  A 1 
ATOM 391  N N   . SER A 1 50  ? -10.805 -5.562  27.696  1.00 64.00 50  A 1 
ATOM 392  C CA  . SER A 1 50  ? -12.204 -5.699  28.142  1.00 62.09 50  A 1 
ATOM 393  C C   . SER A 1 50  ? -12.366 -6.017  29.634  1.00 62.04 50  A 1 
ATOM 394  O O   . SER A 1 50  ? -13.456 -5.867  30.182  1.00 60.12 50  A 1 
ATOM 395  C CB  . SER A 1 50  ? -12.926 -6.768  27.312  1.00 60.21 50  A 1 
ATOM 396  O OG  . SER A 1 50  ? -12.552 -8.087  27.691  1.00 54.34 50  A 1 
ATOM 397  N N   . LYS A 1 51  ? -11.310 -6.488  30.280  1.00 67.61 51  A 1 
ATOM 398  C CA  . LYS A 1 51  ? -11.268 -6.814  31.714  1.00 68.13 51  A 1 
ATOM 399  C C   . LYS A 1 51  ? -10.558 -5.739  32.546  1.00 67.14 51  A 1 
ATOM 400  O O   . LYS A 1 51  ? -10.208 -6.028  33.689  1.00 64.62 51  A 1 
ATOM 401  C CB  . LYS A 1 51  ? -10.630 -8.203  31.904  1.00 68.66 51  A 1 
ATOM 402  C CG  . LYS A 1 51  ? -11.532 -9.328  31.374  1.00 67.40 51  A 1 
ATOM 403  C CD  . LYS A 1 51  ? -10.833 -10.683 31.516  1.00 64.98 51  A 1 
ATOM 404  C CE  . LYS A 1 51  ? -11.743 -11.765 30.935  1.00 59.06 51  A 1 
ATOM 405  N NZ  . LYS A 1 51  ? -11.079 -13.091 30.900  1.00 53.42 51  A 1 
ATOM 406  N N   . ASP A 1 52  ? -10.305 -4.563  31.969  1.00 63.94 52  A 1 
ATOM 407  C CA  . ASP A 1 52  ? -9.584  -3.444  32.591  1.00 63.95 52  A 1 
ATOM 408  C C   . ASP A 1 52  ? -8.200  -3.822  33.162  1.00 65.72 52  A 1 
ATOM 409  O O   . ASP A 1 52  ? -7.691  -3.205  34.100  1.00 62.60 52  A 1 
ATOM 410  C CB  . ASP A 1 52  ? -10.487 -2.708  33.605  1.00 60.53 52  A 1 
ATOM 411  C CG  . ASP A 1 52  ? -11.745 -2.115  32.965  1.00 54.90 52  A 1 
ATOM 412  O OD1 . ASP A 1 52  ? -11.615 -1.534  31.868  1.00 49.45 52  A 1 
ATOM 413  O OD2 . ASP A 1 52  ? -12.819 -2.241  33.591  1.00 48.68 52  A 1 
ATOM 414  N N   . LYS A 1 53  ? -7.572  -4.868  32.608  1.00 71.32 53  A 1 
ATOM 415  C CA  . LYS A 1 53  ? -6.223  -5.298  33.016  1.00 71.99 53  A 1 
ATOM 416  C C   . LYS A 1 53  ? -5.106  -4.530  32.308  1.00 72.83 53  A 1 
ATOM 417  O O   . LYS A 1 53  ? -3.962  -4.589  32.751  1.00 70.40 53  A 1 
ATOM 418  C CB  . LYS A 1 53  ? -6.056  -6.800  32.798  1.00 70.39 53  A 1 
ATOM 419  C CG  . LYS A 1 53  ? -6.908  -7.617  33.773  1.00 65.96 53  A 1 
ATOM 420  C CD  . LYS A 1 53  ? -6.453  -9.069  33.744  1.00 62.91 53  A 1 
ATOM 421  C CE  . LYS A 1 53  ? -7.165  -9.876  34.824  1.00 55.45 53  A 1 
ATOM 422  N NZ  . LYS A 1 53  ? -6.461  -11.161 35.055  1.00 49.17 53  A 1 
ATOM 423  N N   . ILE A 1 54  ? -5.446  -3.862  31.219  1.00 68.64 54  A 1 
ATOM 424  C CA  . ILE A 1 54  ? -4.543  -3.048  30.408  1.00 70.12 54  A 1 
ATOM 425  C C   . ILE A 1 54  ? -5.231  -1.705  30.153  1.00 69.39 54  A 1 
ATOM 426  O O   . ILE A 1 54  ? -6.408  -1.674  29.787  1.00 67.11 54  A 1 
ATOM 427  C CB  . ILE A 1 54  ? -4.202  -3.777  29.085  1.00 70.05 54  A 1 
ATOM 428  C CG1 . ILE A 1 54  ? -3.440  -5.094  29.355  1.00 64.90 54  A 1 
ATOM 429  C CG2 . ILE A 1 54  ? -3.379  -2.864  28.173  1.00 64.32 54  A 1 
ATOM 430  C CD1 . ILE A 1 54  ? -3.142  -5.918  28.092  1.00 61.32 54  A 1 
ATOM 431  N N   . GLU A 1 55  ? -4.512  -0.601  30.321  1.00 67.56 55  A 1 
ATOM 432  C CA  . GLU A 1 55  ? -5.029  0.712   29.939  1.00 68.49 55  A 1 
ATOM 433  C C   . GLU A 1 55  ? -4.797  0.967   28.446  1.00 68.34 55  A 1 
ATOM 434  O O   . GLU A 1 55  ? -3.699  0.796   27.926  1.00 66.38 55  A 1 
ATOM 435  C CB  . GLU A 1 55  ? -4.411  1.830   30.792  1.00 66.28 55  A 1 
ATOM 436  C CG  . GLU A 1 55  ? -4.936  1.807   32.238  1.00 59.62 55  A 1 
ATOM 437  C CD  . GLU A 1 55  ? -4.368  2.938   33.109  1.00 57.21 55  A 1 
ATOM 438  O OE1 . GLU A 1 55  ? -4.346  2.756   34.348  1.00 52.65 55  A 1 
ATOM 439  O OE2 . GLU A 1 55  ? -3.937  3.980   32.566  1.00 52.01 55  A 1 
ATOM 440  N N   . ILE A 1 56  ? -5.827  1.453   27.758  1.00 64.91 56  A 1 
ATOM 441  C CA  . ILE A 1 56  ? -5.741  1.704   26.310  1.00 63.55 56  A 1 
ATOM 442  C C   . ILE A 1 56  ? -4.702  2.774   25.931  1.00 65.28 56  A 1 
ATOM 443  O O   . ILE A 1 56  ? -4.248  2.833   24.790  1.00 62.05 56  A 1 
ATOM 444  C CB  . ILE A 1 56  ? -7.141  2.068   25.783  1.00 59.04 56  A 1 
ATOM 445  C CG1 . ILE A 1 56  ? -7.171  1.878   24.246  1.00 52.55 56  A 1 
ATOM 446  C CG2 . ILE A 1 56  ? -7.563  3.490   26.190  1.00 51.18 56  A 1 
ATOM 447  C CD1 . ILE A 1 56  ? -8.584  1.763   23.705  1.00 46.38 56  A 1 
ATOM 448  N N   . ARG A 1 57  ? -4.342  3.636   26.890  1.00 62.94 57  A 1 
ATOM 449  C CA  . ARG A 1 57  ? -3.318  4.670   26.702  1.00 63.90 57  A 1 
ATOM 450  C C   . ARG A 1 57  ? -1.932  4.075   26.501  1.00 64.97 57  A 1 
ATOM 451  O O   . ARG A 1 57  ? -1.154  4.649   25.749  1.00 62.85 57  A 1 
ATOM 452  C CB  . ARG A 1 57  ? -3.322  5.623   27.904  1.00 62.36 57  A 1 
ATOM 453  C CG  . ARG A 1 57  ? -4.629  6.423   27.970  1.00 57.61 57  A 1 
ATOM 454  C CD  . ARG A 1 57  ? -4.585  7.399   29.145  1.00 54.34 57  A 1 
ATOM 455  N NE  . ARG A 1 57  ? -5.826  8.192   29.222  1.00 47.45 57  A 1 
ATOM 456  C CZ  . ARG A 1 57  ? -6.081  9.149   30.095  1.00 42.30 57  A 1 
ATOM 457  N NH1 . ARG A 1 57  ? -5.215  9.489   31.009  1.00 40.61 57  A 1 
ATOM 458  N NH2 . ARG A 1 57  ? -7.223  9.776   30.067  1.00 38.61 57  A 1 
ATOM 459  N N   . ASP A 1 58  ? -1.698  2.924   27.119  1.00 65.29 58  A 1 
ATOM 460  C CA  . ASP A 1 58  ? -0.406  2.243   27.126  1.00 66.64 58  A 1 
ATOM 461  C C   . ASP A 1 58  ? -0.204  1.412   25.841  1.00 68.85 58  A 1 
ATOM 462  O O   . ASP A 1 58  ? 0.912   1.050   25.492  1.00 67.04 58  A 1 
ATOM 463  C CB  . ASP A 1 58  ? -0.301  1.414   28.422  1.00 63.75 58  A 1 
ATOM 464  C CG  . ASP A 1 58  ? -0.485  2.248   29.708  1.00 58.88 58  A 1 
ATOM 465  O OD1 . ASP A 1 58  ? -0.218  3.474   29.666  1.00 54.28 58  A 1 
ATOM 466  O OD2 . ASP A 1 58  ? -0.949  1.684   30.724  1.00 53.51 58  A 1 
ATOM 467  N N   . ILE A 1 59  ? -1.272  1.179   25.069  1.00 68.08 59  A 1 
ATOM 468  C CA  . ILE A 1 59  ? -1.212  0.428   23.808  1.00 69.48 59  A 1 
ATOM 469  C C   . ILE A 1 59  ? -0.775  1.342   22.653  1.00 69.35 59  A 1 
ATOM 470  O O   . ILE A 1 59  ? -1.508  2.234   22.202  1.00 67.88 59  A 1 
ATOM 471  C CB  . ILE A 1 59  ? -2.547  -0.288  23.510  1.00 69.15 59  A 1 
ATOM 472  C CG1 . ILE A 1 59  ? -2.929  -1.236  24.669  1.00 65.03 59  A 1 
ATOM 473  C CG2 . ILE A 1 59  ? -2.440  -1.073  22.192  1.00 64.23 59  A 1 
ATOM 474  C CD1 . ILE A 1 59  ? -4.304  -1.896  24.506  1.00 60.22 59  A 1 
ATOM 475  N N   . SER A 1 60  ? 0.405   1.064   22.108  1.00 70.97 60  A 1 
ATOM 476  C CA  . SER A 1 60  ? 0.889   1.677   20.870  1.00 73.02 60  A 1 
ATOM 477  C C   . SER A 1 60  ? 0.340   0.929   19.649  1.00 73.65 60  A 1 
ATOM 478  O O   . SER A 1 60  ? 0.838   -0.130  19.273  1.00 74.04 60  A 1 
ATOM 479  C CB  . SER A 1 60  ? 2.418   1.716   20.856  1.00 71.79 60  A 1 
ATOM 480  O OG  . SER A 1 60  ? 2.840   2.385   19.677  1.00 63.77 60  A 1 
ATOM 481  N N   . ILE A 1 61  ? -0.680  1.508   19.009  1.00 68.93 61  A 1 
ATOM 482  C CA  . ILE A 1 61  ? -1.261  0.963   17.768  1.00 69.26 61  A 1 
ATOM 483  C C   . ILE A 1 61  ? -0.213  0.918   16.647  1.00 71.30 61  A 1 
ATOM 484  O O   . ILE A 1 61  ? -0.188  -0.039  15.882  1.00 69.55 61  A 1 
ATOM 485  C CB  . ILE A 1 61  ? -2.514  1.773   17.345  1.00 66.41 61  A 1 
ATOM 486  C CG1 . ILE A 1 61  ? -3.606  1.693   18.442  1.00 60.41 61  A 1 
ATOM 487  C CG2 . ILE A 1 61  ? -3.076  1.269   16.003  1.00 57.73 61  A 1 
ATOM 488  C CD1 . ILE A 1 61  ? -4.825  2.590   18.182  1.00 52.84 61  A 1 
ATOM 489  N N   . SER A 1 62  ? 0.674   1.908   16.572  1.00 65.81 62  A 1 
ATOM 490  C CA  . SER A 1 62  ? 1.754   1.918   15.581  1.00 67.55 62  A 1 
ATOM 491  C C   . SER A 1 62  ? 2.697   0.728   15.748  1.00 69.65 62  A 1 
ATOM 492  O O   . SER A 1 62  ? 3.003   0.070   14.762  1.00 69.49 62  A 1 
ATOM 493  C CB  . SER A 1 62  ? 2.547   3.228   15.640  1.00 64.97 62  A 1 
ATOM 494  O OG  . SER A 1 62  ? 3.017   3.505   16.945  1.00 57.01 62  A 1 
ATOM 495  N N   . SER A 1 63  ? 3.072   0.383   16.979  1.00 72.99 63  A 1 
ATOM 496  C CA  . SER A 1 63  ? 3.937   -0.774  17.245  1.00 76.09 63  A 1 
ATOM 497  C C   . SER A 1 63  ? 3.270   -2.094  16.850  1.00 76.90 63  A 1 
ATOM 498  O O   . SER A 1 63  ? 3.940   -2.991  16.347  1.00 77.52 63  A 1 
ATOM 499  C CB  . SER A 1 63  ? 4.319   -0.801  18.726  1.00 76.51 63  A 1 
ATOM 500  O OG  . SER A 1 63  ? 5.179   -1.890  19.002  1.00 67.85 63  A 1 
ATOM 501  N N   . ILE A 1 64  ? 1.949   -2.214  17.047  1.00 72.41 64  A 1 
ATOM 502  C CA  . ILE A 1 64  ? 1.187   -3.395  16.609  1.00 74.01 64  A 1 
ATOM 503  C C   . ILE A 1 64  ? 1.168   -3.480  15.077  1.00 74.58 64  A 1 
ATOM 504  O O   . ILE A 1 64  ? 1.366   -4.560  14.527  1.00 75.23 64  A 1 
ATOM 505  C CB  . ILE A 1 64  ? -0.240  -3.377  17.205  1.00 74.18 64  A 1 
ATOM 506  C CG1 . ILE A 1 64  ? -0.179  -3.483  18.747  1.00 71.28 64  A 1 
ATOM 507  C CG2 . ILE A 1 64  ? -1.100  -4.515  16.632  1.00 69.45 64  A 1 
ATOM 508  C CD1 . ILE A 1 64  ? -1.534  -3.300  19.445  1.00 65.69 64  A 1 
ATOM 509  N N   . LEU A 1 65  ? 0.952   -2.354  14.393  1.00 70.56 65  A 1 
ATOM 510  C CA  . LEU A 1 65  ? 0.960   -2.292  12.928  1.00 69.43 65  A 1 
ATOM 511  C C   . LEU A 1 65  ? 2.332   -2.652  12.349  1.00 71.01 65  A 1 
ATOM 512  O O   . LEU A 1 65  ? 2.396   -3.464  11.433  1.00 70.47 65  A 1 
ATOM 513  C CB  . LEU A 1 65  ? 0.535   -0.890  12.463  1.00 67.24 65  A 1 
ATOM 514  C CG  . LEU A 1 65  ? -0.970  -0.613  12.583  1.00 60.40 65  A 1 
ATOM 515  C CD1 . LEU A 1 65  ? -1.248  0.879   12.405  1.00 53.83 65  A 1 
ATOM 516  C CD2 . LEU A 1 65  ? -1.767  -1.344  11.500  1.00 53.34 65  A 1 
ATOM 517  N N   . ASP A 1 66  ? 3.409   -2.109  12.904  1.00 71.87 66  A 1 
ATOM 518  C CA  . ASP A 1 66  ? 4.774   -2.387  12.446  1.00 74.29 66  A 1 
ATOM 519  C C   . ASP A 1 66  ? 5.131   -3.874  12.601  1.00 74.16 66  A 1 
ATOM 520  O O   . ASP A 1 66  ? 5.679   -4.485  11.686  1.00 74.00 66  A 1 
ATOM 521  C CB  . ASP A 1 66  ? 5.772   -1.509  13.222  1.00 74.29 66  A 1 
ATOM 522  C CG  . ASP A 1 66  ? 5.672   -0.004  12.925  1.00 71.28 66  A 1 
ATOM 523  O OD1 . ASP A 1 66  ? 5.168   0.373   11.845  1.00 66.32 66  A 1 
ATOM 524  O OD2 . ASP A 1 66  ? 6.122   0.779   13.796  1.00 65.44 66  A 1 
ATOM 525  N N   . GLN A 1 67  ? 4.754   -4.480  13.734  1.00 78.68 67  A 1 
ATOM 526  C CA  . GLN A 1 67  ? 4.965   -5.914  13.963  1.00 79.34 67  A 1 
ATOM 527  C C   . GLN A 1 67  ? 4.116   -6.782  13.030  1.00 79.23 67  A 1 
ATOM 528  O O   . GLN A 1 67  ? 4.575   -7.826  12.570  1.00 78.21 67  A 1 
ATOM 529  C CB  . GLN A 1 67  ? 4.644   -6.258  15.423  1.00 81.22 67  A 1 
ATOM 530  C CG  . GLN A 1 67  ? 5.720   -5.739  16.389  1.00 81.02 67  A 1 
ATOM 531  C CD  . GLN A 1 67  ? 5.338   -5.993  17.837  1.00 81.68 67  A 1 
ATOM 532  O OE1 . GLN A 1 67  ? 5.047   -7.109  18.248  1.00 76.85 67  A 1 
ATOM 533  N NE2 . GLN A 1 67  ? 5.333   -4.985  18.675  1.00 73.18 67  A 1 
ATOM 534  N N   . TYR A 1 68  ? 2.892   -6.365  12.729  1.00 72.96 68  A 1 
ATOM 535  C CA  . TYR A 1 68  ? 2.039   -7.089  11.789  1.00 72.02 68  A 1 
ATOM 536  C C   . TYR A 1 68  ? 2.550   -6.991  10.349  1.00 72.64 68  A 1 
ATOM 537  O O   . TYR A 1 68  ? 2.534   -7.987  9.632   1.00 72.74 68  A 1 
ATOM 538  C CB  . TYR A 1 68  ? 0.607   -6.570  11.893  1.00 70.41 68  A 1 
ATOM 539  C CG  . TYR A 1 68  ? -0.363  -7.374  11.050  1.00 64.90 68  A 1 
ATOM 540  C CD1 . TYR A 1 68  ? -0.905  -6.829  9.872   1.00 59.49 68  A 1 
ATOM 541  C CD2 . TYR A 1 68  ? -0.697  -8.688  11.434  1.00 57.77 68  A 1 
ATOM 542  C CE1 . TYR A 1 68  ? -1.796  -7.589  9.089   1.00 53.68 68  A 1 
ATOM 543  C CE2 . TYR A 1 68  ? -1.582  -9.452  10.650  1.00 53.62 68  A 1 
ATOM 544  C CZ  . TYR A 1 68  ? -2.137  -8.901  9.478   1.00 53.03 68  A 1 
ATOM 545  O OH  . TYR A 1 68  ? -2.998  -9.639  8.724   1.00 54.23 68  A 1 
ATOM 546  N N   . LEU A 1 69  ? 3.040   -5.827  9.925   1.00 69.96 69  A 1 
ATOM 547  C CA  . LEU A 1 69  ? 3.666   -5.666  8.612   1.00 69.88 69  A 1 
ATOM 548  C C   . LEU A 1 69  ? 4.911   -6.546  8.481   1.00 70.27 69  A 1 
ATOM 549  O O   . LEU A 1 69  ? 5.042   -7.249  7.483   1.00 69.22 69  A 1 
ATOM 550  C CB  . LEU A 1 69  ? 4.009   -4.185  8.378   1.00 69.27 69  A 1 
ATOM 551  C CG  . LEU A 1 69  ? 2.784   -3.289  8.122   1.00 64.40 69  A 1 
ATOM 552  C CD1 . LEU A 1 69  ? 3.222   -1.822  8.101   1.00 60.11 69  A 1 
ATOM 553  C CD2 . LEU A 1 69  ? 2.102   -3.597  6.786   1.00 59.17 69  A 1 
ATOM 554  N N   . ALA A 1 70  ? 5.760   -6.579  9.508   1.00 76.14 70  A 1 
ATOM 555  C CA  . ALA A 1 70  ? 6.914   -7.477  9.531   1.00 77.06 70  A 1 
ATOM 556  C C   . ALA A 1 70  ? 6.500   -8.958  9.443   1.00 76.49 70  A 1 
ATOM 557  O O   . ALA A 1 70  ? 7.124   -9.730  8.720   1.00 75.55 70  A 1 
ATOM 558  C CB  . ALA A 1 70  ? 7.724   -7.192  10.800  1.00 78.59 70  A 1 
ATOM 559  N N   . TYR A 1 71  ? 5.423   -9.346  10.128  1.00 74.38 71  A 1 
ATOM 560  C CA  . TYR A 1 71  ? 4.871   -10.700 10.036  1.00 73.02 71  A 1 
ATOM 561  C C   . TYR A 1 71  ? 4.351   -11.026 8.626   1.00 71.75 71  A 1 
ATOM 562  O O   . TYR A 1 71  ? 4.599   -12.120 8.121   1.00 70.83 71  A 1 
ATOM 563  C CB  . TYR A 1 71  ? 3.768   -10.850 11.087  1.00 72.80 71  A 1 
ATOM 564  C CG  . TYR A 1 71  ? 3.037   -12.176 11.031  1.00 68.75 71  A 1 
ATOM 565  C CD1 . TYR A 1 71  ? 1.774   -12.260 10.411  1.00 63.33 71  A 1 
ATOM 566  C CD2 . TYR A 1 71  ? 3.627   -13.327 11.582  1.00 61.35 71  A 1 
ATOM 567  C CE1 . TYR A 1 71  ? 1.095   -13.490 10.360  1.00 59.72 71  A 1 
ATOM 568  C CE2 . TYR A 1 71  ? 2.954   -14.562 11.531  1.00 60.11 71  A 1 
ATOM 569  C CZ  . TYR A 1 71  ? 1.682   -14.644 10.924  1.00 60.64 71  A 1 
ATOM 570  O OH  . TYR A 1 71  ? 1.019   -15.830 10.889  1.00 62.14 71  A 1 
ATOM 571  N N   . LEU A 1 72  ? 3.663   -10.087 7.967   1.00 68.74 72  A 1 
ATOM 572  C CA  . LEU A 1 72  ? 3.196   -10.261 6.588   1.00 67.31 72  A 1 
ATOM 573  C C   . LEU A 1 72  ? 4.350   -10.368 5.583   1.00 66.89 72  A 1 
ATOM 574  O O   . LEU A 1 72  ? 4.263   -11.163 4.655   1.00 64.70 72  A 1 
ATOM 575  C CB  . LEU A 1 72  ? 2.272   -9.101  6.192   1.00 65.30 72  A 1 
ATOM 576  C CG  . LEU A 1 72  ? 0.872   -9.120  6.824   1.00 60.58 72  A 1 
ATOM 577  C CD1 . LEU A 1 72  ? 0.115   -7.875  6.352   1.00 57.79 72  A 1 
ATOM 578  C CD2 . LEU A 1 72  ? 0.056   -10.350 6.425   1.00 56.07 72  A 1 
ATOM 579  N N   . ASP A 1 73  ? 5.430   -9.618  5.774   1.00 67.07 73  A 1 
ATOM 580  C CA  . ASP A 1 73  ? 6.625   -9.676  4.920   1.00 66.83 73  A 1 
ATOM 581  C C   . ASP A 1 73  ? 7.348   -11.038 5.015   1.00 65.31 73  A 1 
ATOM 582  O O   . ASP A 1 73  ? 7.994   -11.470 4.059   1.00 63.56 73  A 1 
ATOM 583  C CB  . ASP A 1 73  ? 7.594   -8.538  5.300   1.00 67.37 73  A 1 
ATOM 584  C CG  . ASP A 1 73  ? 7.215   -7.147  4.765   1.00 62.36 73  A 1 
ATOM 585  O OD1 . ASP A 1 73  ? 6.367   -7.049  3.846   1.00 59.97 73  A 1 
ATOM 586  O OD2 . ASP A 1 73  ? 7.868   -6.173  5.212   1.00 57.67 73  A 1 
ATOM 587  N N   . GLU A 1 74  ? 7.237   -11.726 6.153   1.00 67.54 74  A 1 
ATOM 588  C CA  . GLU A 1 74  ? 7.799   -13.066 6.355   1.00 68.00 74  A 1 
ATOM 589  C C   . GLU A 1 74  ? 6.916   -14.189 5.781   1.00 66.43 74  A 1 
ATOM 590  O O   . GLU A 1 74  ? 7.393   -15.314 5.590   1.00 62.94 74  A 1 
ATOM 591  C CB  . GLU A 1 74  ? 8.079   -13.302 7.850   1.00 67.48 74  A 1 
ATOM 592  C CG  . GLU A 1 74  ? 9.273   -12.476 8.369   1.00 62.27 74  A 1 
ATOM 593  C CD  . GLU A 1 74  ? 9.626   -12.748 9.848   1.00 60.15 74  A 1 
ATOM 594  O OE1 . GLU A 1 74  ? 10.600  -12.121 10.331  1.00 55.66 74  A 1 
ATOM 595  O OE2 . GLU A 1 74  ? 8.998   -13.625 10.489  1.00 54.42 74  A 1 
ATOM 596  N N   . MET A 1 75  ? 5.645   -13.920 5.480   1.00 64.17 75  A 1 
ATOM 597  C CA  . MET A 1 75  ? 4.717   -14.904 4.920   1.00 62.25 75  A 1 
ATOM 598  C C   . MET A 1 75  ? 4.882   -15.066 3.405   1.00 60.74 75  A 1 
ATOM 599  O O   . MET A 1 75  ? 4.835   -14.112 2.638   1.00 57.59 75  A 1 
ATOM 600  C CB  . MET A 1 75  ? 3.268   -14.558 5.285   1.00 59.09 75  A 1 
ATOM 601  C CG  . MET A 1 75  ? 2.946   -14.944 6.728   1.00 53.65 75  A 1 
ATOM 602  S SD  . MET A 1 75  ? 1.177   -14.874 7.107   1.00 50.00 75  A 1 
ATOM 603  C CE  . MET A 1 75  ? 0.946   -16.518 7.804   1.00 44.72 75  A 1 
ATOM 604  N N   . ALA A 1 76  ? 5.015   -16.317 2.957   1.00 50.65 76  A 1 
ATOM 605  C CA  . ALA A 1 76  ? 5.075   -16.634 1.525   1.00 50.01 76  A 1 
ATOM 606  C C   . ALA A 1 76  ? 3.705   -16.524 0.821   1.00 51.07 76  A 1 
ATOM 607  O O   . ALA A 1 76  ? 3.649   -16.259 -0.378  1.00 47.59 76  A 1 
ATOM 608  C CB  . ALA A 1 76  ? 5.671   -18.037 1.369   1.00 45.79 76  A 1 
ATOM 609  N N   . GLU A 1 77  ? 2.615   -16.733 1.561   1.00 52.26 77  A 1 
ATOM 610  C CA  . GLU A 1 77  ? 1.234   -16.605 1.096   1.00 52.99 77  A 1 
ATOM 611  C C   . GLU A 1 77  ? 0.440   -15.753 2.084   1.00 53.28 77  A 1 
ATOM 612  O O   . GLU A 1 77  ? 0.516   -15.945 3.295   1.00 51.11 77  A 1 
ATOM 613  C CB  . GLU A 1 77  ? 0.583   -17.987 0.905   1.00 51.69 77  A 1 
ATOM 614  C CG  . GLU A 1 77  ? 1.189   -18.756 -0.286  1.00 45.29 77  A 1 
ATOM 615  C CD  . GLU A 1 77  ? 0.522   -20.116 -0.572  1.00 42.71 77  A 1 
ATOM 616  O OE1 . GLU A 1 77  ? 0.871   -20.714 -1.618  1.00 39.26 77  A 1 
ATOM 617  O OE2 . GLU A 1 77  ? -0.313  -20.572 0.236   1.00 39.18 77  A 1 
ATOM 618  N N   . LEU A 1 78  ? -0.318  -14.786 1.562   1.00 52.03 78  A 1 
ATOM 619  C CA  . LEU A 1 78  ? -1.101  -13.847 2.359   1.00 52.73 78  A 1 
ATOM 620  C C   . LEU A 1 78  ? -2.480  -14.452 2.649   1.00 54.54 78  A 1 
ATOM 621  O O   . LEU A 1 78  ? -3.304  -14.598 1.742   1.00 50.69 78  A 1 
ATOM 622  C CB  . LEU A 1 78  ? -1.130  -12.494 1.623   1.00 48.80 78  A 1 
ATOM 623  C CG  . LEU A 1 78  ? -1.577  -11.323 2.520   1.00 43.52 78  A 1 
ATOM 624  C CD1 . LEU A 1 78  ? -0.678  -10.107 2.283   1.00 40.58 78  A 1 
ATOM 625  C CD2 . LEU A 1 78  ? -3.013  -10.895 2.220   1.00 40.08 78  A 1 
ATOM 626  N N   . ASP A 1 79  ? -2.729  -14.782 3.911   1.00 51.28 79  A 1 
ATOM 627  C CA  . ASP A 1 79  ? -4.040  -15.246 4.364   1.00 53.47 79  A 1 
ATOM 628  C C   . ASP A 1 79  ? -4.997  -14.049 4.519   1.00 55.08 79  A 1 
ATOM 629  O O   . ASP A 1 79  ? -4.849  -13.201 5.402   1.00 53.95 79  A 1 
ATOM 630  C CB  . ASP A 1 79  ? -3.901  -16.083 5.641   1.00 51.27 79  A 1 
ATOM 631  C CG  . ASP A 1 79  ? -5.200  -16.816 6.001   1.00 46.61 79  A 1 
ATOM 632  O OD1 . ASP A 1 79  ? -6.284  -16.298 5.648   1.00 43.81 79  A 1 
ATOM 633  O OD2 . ASP A 1 79  ? -5.096  -17.889 6.633   1.00 42.33 79  A 1 
ATOM 634  N N   . LEU A 1 80  ? -5.964  -13.971 3.615   1.00 56.77 80  A 1 
ATOM 635  C CA  . LEU A 1 80  ? -6.947  -12.887 3.570   1.00 57.83 80  A 1 
ATOM 636  C C   . LEU A 1 80  ? -7.881  -12.881 4.786   1.00 59.01 80  A 1 
ATOM 637  O O   . LEU A 1 80  ? -8.347  -11.808 5.173   1.00 56.18 80  A 1 
ATOM 638  C CB  . LEU A 1 80  ? -7.767  -12.992 2.273   1.00 55.99 80  A 1 
ATOM 639  C CG  . LEU A 1 80  ? -6.985  -12.666 0.988   1.00 50.74 80  A 1 
ATOM 640  C CD1 . LEU A 1 80  ? -7.853  -12.983 -0.232  1.00 46.95 80  A 1 
ATOM 641  C CD2 . LEU A 1 80  ? -6.596  -11.189 0.911   1.00 46.64 80  A 1 
ATOM 642  N N   . ASP A 1 81  ? -8.138  -14.035 5.399   1.00 53.15 81  A 1 
ATOM 643  C CA  . ASP A 1 81  ? -8.999  -14.131 6.579   1.00 54.57 81  A 1 
ATOM 644  C C   . ASP A 1 81  ? -8.294  -13.528 7.799   1.00 55.23 81  A 1 
ATOM 645  O O   . ASP A 1 81  ? -8.869  -12.687 8.493   1.00 54.50 81  A 1 
ATOM 646  C CB  . ASP A 1 81  ? -9.431  -15.588 6.806   1.00 53.02 81  A 1 
ATOM 647  C CG  . ASP A 1 81  ? -10.405 -16.121 5.736   1.00 48.32 81  A 1 
ATOM 648  O OD1 . ASP A 1 81  ? -11.131 -15.295 5.127   1.00 45.31 81  A 1 
ATOM 649  O OD2 . ASP A 1 81  ? -10.484 -17.357 5.574   1.00 43.91 81  A 1 
ATOM 650  N N   . ILE A 1 82  ? -7.011  -13.836 7.985   1.00 57.17 82  A 1 
ATOM 651  C CA  . ILE A 1 82  ? -6.179  -13.249 9.046   1.00 57.94 82  A 1 
ATOM 652  C C   . ILE A 1 82  ? -6.017  -11.736 8.836   1.00 59.48 82  A 1 
ATOM 653  O O   . ILE A 1 82  ? -6.136  -10.955 9.784   1.00 57.90 82  A 1 
ATOM 654  C CB  . ILE A 1 82  ? -4.803  -13.958 9.116   1.00 55.62 82  A 1 
ATOM 655  C CG1 . ILE A 1 82  ? -4.986  -15.452 9.468   1.00 50.81 82  A 1 
ATOM 656  C CG2 . ILE A 1 82  ? -3.885  -13.278 10.147  1.00 49.27 82  A 1 
ATOM 657  C CD1 . ILE A 1 82  ? -3.687  -16.269 9.470   1.00 46.00 82  A 1 
ATOM 658  N N   . ALA A 1 83  ? -5.794  -11.298 7.595   1.00 59.14 83  A 1 
ATOM 659  C CA  . ALA A 1 83  ? -5.688  -9.877  7.270   1.00 60.23 83  A 1 
ATOM 660  C C   . ALA A 1 83  ? -7.002  -9.122  7.545   1.00 61.01 83  A 1 
ATOM 661  O O   . ALA A 1 83  ? -6.989  -8.030  8.119   1.00 60.49 83  A 1 
ATOM 662  C CB  . ALA A 1 83  ? -5.249  -9.741  5.807   1.00 59.26 83  A 1 
ATOM 663  N N   . SER A 1 84  ? -8.141  -9.713  7.187   1.00 58.76 84  A 1 
ATOM 664  C CA  . SER A 1 84  ? -9.469  -9.153  7.448   1.00 59.45 84  A 1 
ATOM 665  C C   . SER A 1 84  ? -9.757  -9.045  8.948   1.00 60.20 84  A 1 
ATOM 666  O O   . SER A 1 84  ? -10.214 -7.999  9.417   1.00 58.88 84  A 1 
ATOM 667  C CB  . SER A 1 84  ? -10.526 -10.020 6.761   1.00 58.02 84  A 1 
ATOM 668  O OG  . SER A 1 84  ? -11.811 -9.456  6.924   1.00 51.45 84  A 1 
ATOM 669  N N   . GLU A 1 85  ? -9.441  -10.090 9.719   1.00 55.25 85  A 1 
ATOM 670  C CA  . GLU A 1 85  ? -9.595  -10.100 11.173  1.00 56.09 85  A 1 
ATOM 671  C C   . GLU A 1 85  ? -8.720  -9.024  11.828  1.00 58.17 85  A 1 
ATOM 672  O O   . GLU A 1 85  ? -9.195  -8.264  12.676  1.00 57.28 85  A 1 
ATOM 673  C CB  . GLU A 1 85  ? -9.281  -11.506 11.715  1.00 53.79 85  A 1 
ATOM 674  C CG  . GLU A 1 85  ? -9.677  -11.616 13.197  1.00 47.45 85  A 1 
ATOM 675  C CD  . GLU A 1 85  ? -9.440  -12.992 13.834  1.00 44.50 85  A 1 
ATOM 676  O OE1 . GLU A 1 85  ? -9.809  -13.118 15.029  1.00 41.89 85  A 1 
ATOM 677  O OE2 . GLU A 1 85  ? -8.881  -13.888 13.175  1.00 39.94 85  A 1 
ATOM 678  N N   . PHE A 1 86  ? -7.477  -8.878  11.385  1.00 59.31 86  A 1 
ATOM 679  C CA  . PHE A 1 86  ? -6.579  -7.834  11.871  1.00 61.02 86  A 1 
ATOM 680  C C   . PHE A 1 86  ? -7.121  -6.428  11.607  1.00 61.95 86  A 1 
ATOM 681  O O   . PHE A 1 86  ? -7.168  -5.610  12.524  1.00 62.35 86  A 1 
ATOM 682  C CB  . PHE A 1 86  ? -5.197  -7.997  11.239  1.00 60.53 86  A 1 
ATOM 683  C CG  . PHE A 1 86  ? -4.243  -6.901  11.657  1.00 57.17 86  A 1 
ATOM 684  C CD1 . PHE A 1 86  ? -4.023  -5.793  10.821  1.00 53.50 86  A 1 
ATOM 685  C CD2 . PHE A 1 86  ? -3.627  -6.959  12.920  1.00 52.50 86  A 1 
ATOM 686  C CE1 . PHE A 1 86  ? -3.177  -4.755  11.243  1.00 47.82 86  A 1 
ATOM 687  C CE2 . PHE A 1 86  ? -2.787  -5.917  13.342  1.00 48.07 86  A 1 
ATOM 688  C CZ  . PHE A 1 86  ? -2.560  -4.813  12.501  1.00 48.46 86  A 1 
ATOM 689  N N   . VAL A 1 87  ? -7.569  -6.137  10.389  1.00 61.81 87  A 1 
ATOM 690  C CA  . VAL A 1 87  ? -8.133  -4.827  10.029  1.00 61.96 87  A 1 
ATOM 691  C C   . VAL A 1 87  ? -9.372  -4.518  10.871  1.00 62.32 87  A 1 
ATOM 692  O O   . VAL A 1 87  ? -9.514  -3.399  11.371  1.00 60.78 87  A 1 
ATOM 693  C CB  . VAL A 1 87  ? -8.445  -4.760  8.521   1.00 60.54 87  A 1 
ATOM 694  C CG1 . VAL A 1 87  ? -9.234  -3.497  8.134   1.00 55.26 87  A 1 
ATOM 695  C CG2 . VAL A 1 87  ? -7.143  -4.730  7.706   1.00 54.80 87  A 1 
ATOM 696  N N   . ALA A 1 88  ? -10.243 -5.503  11.085  1.00 59.68 88  A 1 
ATOM 697  C CA  . ALA A 1 88  ? -11.419 -5.347  11.936  1.00 60.48 88  A 1 
ATOM 698  C C   . ALA A 1 88  ? -11.031 -5.035  13.394  1.00 60.70 88  A 1 
ATOM 699  O O   . ALA A 1 88  ? -11.561 -4.095  13.991  1.00 59.54 88  A 1 
ATOM 700  C CB  . ALA A 1 88  ? -12.269 -6.617  11.828  1.00 59.11 88  A 1 
ATOM 701  N N   . MET A 1 89  ? -10.058 -5.757  13.948  1.00 58.25 89  A 1 
ATOM 702  C CA  . MET A 1 89  ? -9.575  -5.542  15.314  1.00 59.48 89  A 1 
ATOM 703  C C   . MET A 1 89  ? -8.830  -4.209  15.483  1.00 60.74 89  A 1 
ATOM 704  O O   . MET A 1 89  ? -9.073  -3.496  16.461  1.00 60.97 89  A 1 
ATOM 705  C CB  . MET A 1 89  ? -8.685  -6.719  15.734  1.00 58.00 89  A 1 
ATOM 706  C CG  . MET A 1 89  ? -9.498  -7.985  16.009  1.00 52.13 89  A 1 
ATOM 707  S SD  . MET A 1 89  ? -8.550  -9.323  16.778  1.00 48.23 89  A 1 
ATOM 708  C CE  . MET A 1 89  ? -7.653  -9.969  15.350  1.00 44.61 89  A 1 
ATOM 709  N N   . ALA A 1 90  ? -7.988  -3.821  14.530  1.00 63.15 90  A 1 
ATOM 710  C CA  . ALA A 1 90  ? -7.279  -2.539  14.541  1.00 62.91 90  A 1 
ATOM 711  C C   . ALA A 1 90  ? -8.249  -1.348  14.437  1.00 62.68 90  A 1 
ATOM 712  O O   . ALA A 1 90  ? -8.111  -0.357  15.159  1.00 61.87 90  A 1 
ATOM 713  C CB  . ALA A 1 90  ? -6.267  -2.540  13.388  1.00 61.49 90  A 1 
ATOM 714  N N   . SER A 1 91  ? -9.274  -1.467  13.601  1.00 61.56 91  A 1 
ATOM 715  C CA  . SER A 1 91  ? -10.359 -0.487  13.506  1.00 62.05 91  A 1 
ATOM 716  C C   . SER A 1 91  ? -11.119 -0.366  14.829  1.00 62.21 91  A 1 
ATOM 717  O O   . SER A 1 91  ? -11.351 0.742   15.313  1.00 61.34 91  A 1 
ATOM 718  C CB  . SER A 1 91  ? -11.308 -0.886  12.373  1.00 61.18 91  A 1 
ATOM 719  O OG  . SER A 1 91  ? -12.311 0.096   12.199  1.00 54.15 91  A 1 
ATOM 720  N N   . HIS A 1 92  ? -11.433 -1.491  15.472  1.00 58.55 92  A 1 
ATOM 721  C CA  . HIS A 1 92  ? -12.116 -1.505  16.762  1.00 59.67 92  A 1 
ATOM 722  C C   . HIS A 1 92  ? -11.269 -0.885  17.888  1.00 61.46 92  A 1 
ATOM 723  O O   . HIS A 1 92  ? -11.776 -0.064  18.653  1.00 61.48 92  A 1 
ATOM 724  C CB  . HIS A 1 92  ? -12.538 -2.941  17.087  1.00 57.30 92  A 1 
ATOM 725  C CG  . HIS A 1 92  ? -13.518 -3.002  18.228  1.00 51.66 92  A 1 
ATOM 726  N ND1 . HIS A 1 92  ? -14.759 -2.407  18.252  1.00 47.00 92  A 1 
ATOM 727  C CD2 . HIS A 1 92  ? -13.359 -3.645  19.424  1.00 45.00 92  A 1 
ATOM 728  C CE1 . HIS A 1 92  ? -15.333 -2.688  19.434  1.00 41.50 92  A 1 
ATOM 729  N NE2 . HIS A 1 92  ? -14.520 -3.445  20.184  1.00 41.65 92  A 1 
ATOM 730  N N   . LEU A 1 93  ? -9.974  -1.196  17.958  1.00 61.20 93  A 1 
ATOM 731  C CA  . LEU A 1 93  ? -9.033  -0.567  18.896  1.00 62.12 93  A 1 
ATOM 732  C C   . LEU A 1 93  ? -8.953  0.951   18.706  1.00 62.05 93  A 1 
ATOM 733  O O   . LEU A 1 93  ? -8.993  1.704   19.679  1.00 61.65 93  A 1 
ATOM 734  C CB  . LEU A 1 93  ? -7.633  -1.179  18.699  1.00 61.45 93  A 1 
ATOM 735  C CG  . LEU A 1 93  ? -7.417  -2.506  19.437  1.00 57.30 93  A 1 
ATOM 736  C CD1 . LEU A 1 93  ? -6.122  -3.154  18.955  1.00 54.27 93  A 1 
ATOM 737  C CD2 . LEU A 1 93  ? -7.301  -2.279  20.948  1.00 53.48 93  A 1 
ATOM 738  N N   . THR A 1 94  ? -8.887  1.396   17.463  1.00 63.97 94  A 1 
ATOM 739  C CA  . THR A 1 94  ? -8.846  2.825   17.124  1.00 64.13 94  A 1 
ATOM 740  C C   . THR A 1 94  ? -10.140 3.522   17.542  1.00 64.18 94  A 1 
ATOM 741  O O   . THR A 1 94  ? -10.096 4.597   18.140  1.00 63.20 94  A 1 
ATOM 742  C CB  . THR A 1 94  ? -8.582  3.021   15.626  1.00 63.98 94  A 1 
ATOM 743  O OG1 . THR A 1 94  ? -7.410  2.330   15.257  1.00 58.43 94  A 1 
ATOM 744  C CG2 . THR A 1 94  ? -8.351  4.491   15.278  1.00 58.60 94  A 1 
ATOM 745  N N   . TYR A 1 95  ? -11.284 2.885   17.306  1.00 63.25 95  A 1 
ATOM 746  C CA  . TYR A 1 95  ? -12.590 3.380   17.732  1.00 64.37 95  A 1 
ATOM 747  C C   . TYR A 1 95  ? -12.703 3.493   19.261  1.00 65.09 95  A 1 
ATOM 748  O O   . TYR A 1 95  ? -13.114 4.537   19.770  1.00 64.87 95  A 1 
ATOM 749  C CB  . TYR A 1 95  ? -13.681 2.463   17.169  1.00 62.93 95  A 1 
ATOM 750  C CG  . TYR A 1 95  ? -15.063 2.813   17.682  1.00 58.02 95  A 1 
ATOM 751  C CD1 . TYR A 1 95  ? -15.654 2.045   18.703  1.00 54.19 95  A 1 
ATOM 752  C CD2 . TYR A 1 95  ? -15.736 3.935   17.166  1.00 52.99 95  A 1 
ATOM 753  C CE1 . TYR A 1 95  ? -16.924 2.391   19.198  1.00 49.30 95  A 1 
ATOM 754  C CE2 . TYR A 1 95  ? -17.006 4.285   17.660  1.00 50.23 95  A 1 
ATOM 755  C CZ  . TYR A 1 95  ? -17.604 3.513   18.676  1.00 49.71 95  A 1 
ATOM 756  O OH  . TYR A 1 95  ? -18.833 3.846   19.149  1.00 50.93 95  A 1 
ATOM 757  N N   . ILE A 1 96  ? -12.303 2.473   20.007  1.00 59.85 96  A 1 
ATOM 758  C CA  . ILE A 1 96  ? -12.327 2.524   21.480  1.00 60.24 96  A 1 
ATOM 759  C C   . ILE A 1 96  ? -11.401 3.636   21.989  1.00 60.75 96  A 1 
ATOM 760  O O   . ILE A 1 96  ? -11.794 4.418   22.858  1.00 60.31 96  A 1 
ATOM 761  C CB  . ILE A 1 96  ? -11.973 1.148   22.094  1.00 58.38 96  A 1 
ATOM 762  C CG1 . ILE A 1 96  ? -13.038 0.085   21.753  1.00 54.16 96  A 1 
ATOM 763  C CG2 . ILE A 1 96  ? -11.871 1.251   23.630  1.00 52.67 96  A 1 
ATOM 764  C CD1 . ILE A 1 96  ? -12.562 -1.351  22.023  1.00 49.51 96  A 1 
ATOM 765  N N   . LYS A 1 97  ? -10.205 3.766   21.423  1.00 61.70 97  A 1 
ATOM 766  C CA  . LYS A 1 97  ? -9.235  4.801   21.803  1.00 62.78 97  A 1 
ATOM 767  C C   . LYS A 1 97  ? -9.778  6.209   21.550  1.00 63.25 97  A 1 
ATOM 768  O O   . LYS A 1 97  ? -9.700  7.059   22.438  1.00 63.10 97  A 1 
ATOM 769  C CB  . LYS A 1 97  ? -7.912  4.541   21.074  1.00 61.59 97  A 1 
ATOM 770  C CG  . LYS A 1 97  ? -6.771  5.430   21.592  1.00 56.08 97  A 1 
ATOM 771  C CD  . LYS A 1 97  ? -5.420  4.961   21.036  1.00 55.18 97  A 1 
ATOM 772  C CE  . LYS A 1 97  ? -4.265  5.764   21.647  1.00 51.04 97  A 1 
ATOM 773  N NZ  . LYS A 1 97  ? -2.940  5.150   21.347  1.00 47.54 97  A 1 
ATOM 774  N N   . THR A 1 98  ? -10.363 6.451   20.390  1.00 66.72 98  A 1 
ATOM 775  C CA  . THR A 1 98  ? -10.981 7.744   20.067  1.00 66.51 98  A 1 
ATOM 776  C C   . THR A 1 98  ? -12.192 8.029   20.948  1.00 66.25 98  A 1 
ATOM 777  O O   . THR A 1 98  ? -12.289 9.127   21.488  1.00 65.54 98  A 1 
ATOM 778  C CB  . THR A 1 98  ? -11.363 7.859   18.588  1.00 66.10 98  A 1 
ATOM 779  O OG1 . THR A 1 98  ? -12.078 6.735   18.150  1.00 60.46 98  A 1 
ATOM 780  C CG2 . THR A 1 98  ? -10.130 7.989   17.697  1.00 60.37 98  A 1 
ATOM 781  N N   . LYS A 1 99  ? -13.053 7.039   21.194  1.00 65.01 99  A 1 
ATOM 782  C CA  . LYS A 1 99  ? -14.206 7.170   22.091  1.00 65.28 99  A 1 
ATOM 783  C C   . LYS A 1 99  ? -13.783 7.541   23.513  1.00 65.00 99  A 1 
ATOM 784  O O   . LYS A 1 99  ? -14.340 8.475   24.078  1.00 64.12 99  A 1 
ATOM 785  C CB  . LYS A 1 99  ? -15.028 5.876   22.045  1.00 63.75 99  A 1 
ATOM 786  C CG  . LYS A 1 99  ? -16.332 5.994   22.844  1.00 58.56 99  A 1 
ATOM 787  C CD  . LYS A 1 99  ? -17.182 4.732   22.675  1.00 57.32 99  A 1 
ATOM 788  C CE  . LYS A 1 99  ? -18.499 4.890   23.441  1.00 52.68 99  A 1 
ATOM 789  N NZ  . LYS A 1 99  ? -19.415 3.745   23.203  1.00 49.64 99  A 1 
ATOM 790  N N   . MET A 1 100 ? -12.772 6.886   24.069  1.00 58.87 100 A 1 
ATOM 791  C CA  . MET A 1 100 ? -12.268 7.200   25.416  1.00 59.65 100 A 1 
ATOM 792  C C   . MET A 1 100 ? -11.589 8.573   25.511  1.00 60.75 100 A 1 
ATOM 793  O O   . MET A 1 100 ? -11.646 9.209   26.562  1.00 60.83 100 A 1 
ATOM 794  C CB  . MET A 1 100 ? -11.291 6.118   25.884  1.00 57.77 100 A 1 
ATOM 795  C CG  . MET A 1 100 ? -12.005 4.819   26.259  1.00 52.06 100 A 1 
ATOM 796  S SD  . MET A 1 100 ? -10.918 3.591   27.023  1.00 48.66 100 A 1 
ATOM 797  C CE  . MET A 1 100 ? -10.714 4.284   28.686  1.00 45.00 100 A 1 
ATOM 798  N N   . LEU A 1 101 ? -10.957 9.041   24.445  1.00 60.35 101 A 1 
ATOM 799  C CA  . LEU A 1 101 ? -10.364 10.381  24.394  1.00 61.11 101 A 1 
ATOM 800  C C   . LEU A 1 101 ? -11.426 11.487  24.254  1.00 60.65 101 A 1 
ATOM 801  O O   . LEU A 1 101 ? -11.223 12.585  24.769  1.00 60.11 101 A 1 
ATOM 802  C CB  . LEU A 1 101 ? -9.348  10.439  23.242  1.00 60.93 101 A 1 
ATOM 803  C CG  . LEU A 1 101 ? -8.045  9.659   23.503  1.00 57.46 101 A 1 
ATOM 804  C CD1 . LEU A 1 101 ? -7.220  9.587   22.217  1.00 55.00 101 A 1 
ATOM 805  C CD2 . LEU A 1 101 ? -7.178  10.316  24.582  1.00 53.82 101 A 1 
ATOM 806  N N   . LEU A 1 102 ? -12.536 11.182  23.594  1.00 64.64 102 A 1 
ATOM 807  C CA  . LEU A 1 102 ? -13.630 12.123  23.325  1.00 64.28 102 A 1 
ATOM 808  C C   . LEU A 1 102 ? -14.724 12.127  24.406  1.00 63.50 102 A 1 
ATOM 809  O O   . LEU A 1 102 ? -15.473 13.096  24.482  1.00 61.28 102 A 1 
ATOM 810  C CB  . LEU A 1 102 ? -14.216 11.826  21.934  1.00 64.07 102 A 1 
ATOM 811  C CG  . LEU A 1 102 ? -13.265 12.139  20.763  1.00 61.14 102 A 1 
ATOM 812  C CD1 . LEU A 1 102 ? -13.848 11.579  19.466  1.00 58.85 102 A 1 
ATOM 813  C CD2 . LEU A 1 102 ? -13.044 13.642  20.581  1.00 57.84 102 A 1 
ATOM 814  N N   . SER A 1 103 ? -14.807 11.117  25.265  1.00 58.41 103 A 1 
ATOM 815  C CA  . SER A 1 103 ? -15.795 11.013  26.353  1.00 58.38 103 A 1 
ATOM 816  C C   . SER A 1 103 ? -15.509 11.959  27.529  1.00 56.46 103 A 1 
ATOM 817  O O   . SER A 1 103 ? -15.605 11.586  28.698  1.00 52.67 103 A 1 
ATOM 818  C CB  . SER A 1 103 ? -15.963 9.555   26.796  1.00 56.28 103 A 1 
ATOM 819  O OG  . SER A 1 103 ? -14.790 9.082   27.419  1.00 51.89 103 A 1 
ATOM 820  N N   . GLY A 1 104 ? -15.165 13.195  27.228  1.00 56.84 104 A 1 
ATOM 821  C CA  . GLY A 1 104 ? -15.027 14.307  28.168  1.00 56.53 104 A 1 
ATOM 822  C C   . GLY A 1 104 ? -16.353 14.871  28.693  1.00 55.40 104 A 1 
ATOM 823  O O   . GLY A 1 104 ? -16.323 15.921  29.333  1.00 51.60 104 A 1 
ATOM 824  N N   . GLY A 1 105 ? -17.496 14.212  28.470  1.00 46.53 105 A 1 
ATOM 825  C CA  . GLY A 1 105 ? -18.736 14.460  29.221  1.00 46.23 105 A 1 
ATOM 826  C C   . GLY A 1 105 ? -19.911 15.152  28.515  1.00 46.38 105 A 1 
ATOM 827  O O   . GLY A 1 105 ? -20.758 15.684  29.228  1.00 43.26 105 A 1 
ATOM 828  N N   . GLU A 1 106 ? -20.043 15.136  27.186  1.00 45.33 106 A 1 
ATOM 829  C CA  . GLU A 1 106 ? -21.258 15.622  26.492  1.00 45.72 106 A 1 
ATOM 830  C C   . GLU A 1 106 ? -21.945 14.542  25.637  1.00 45.78 106 A 1 
ATOM 831  O O   . GLU A 1 106 ? -21.317 13.574  25.196  1.00 43.83 106 A 1 
ATOM 832  C CB  . GLU A 1 106 ? -20.980 16.924  25.717  1.00 44.59 106 A 1 
ATOM 833  C CG  . GLU A 1 106 ? -21.107 18.142  26.643  1.00 39.44 106 A 1 
ATOM 834  C CD  . GLU A 1 106 ? -20.903 19.494  25.944  1.00 36.61 106 A 1 
ATOM 835  O OE1 . GLU A 1 106 ? -21.349 20.508  26.522  1.00 34.23 106 A 1 
ATOM 836  O OE2 . GLU A 1 106 ? -20.264 19.520  24.869  1.00 34.23 106 A 1 
ATOM 837  N N   . GLU A 1 107 ? -23.280 14.679  25.510  1.00 40.25 107 A 1 
ATOM 838  C CA  . GLU A 1 107 ? -24.214 13.630  25.094  1.00 41.32 107 A 1 
ATOM 839  C C   . GLU A 1 107 ? -24.006 13.105  23.662  1.00 41.77 107 A 1 
ATOM 840  O O   . GLU A 1 107 ? -23.870 13.833  22.682  1.00 39.97 107 A 1 
ATOM 841  C CB  . GLU A 1 107 ? -25.666 14.105  25.290  1.00 39.36 107 A 1 
ATOM 842  C CG  . GLU A 1 107 ? -26.091 14.145  26.767  1.00 34.77 107 A 1 
ATOM 843  C CD  . GLU A 1 107 ? -27.562 14.573  26.969  1.00 31.83 107 A 1 
ATOM 844  O OE1 . GLU A 1 107 ? -28.143 14.164  28.000  1.00 29.02 107 A 1 
ATOM 845  O OE2 . GLU A 1 107 ? -28.090 15.310  26.107  1.00 29.35 107 A 1 
ATOM 846  N N   . ILE A 1 108 ? -24.081 11.779  23.571  1.00 38.54 108 A 1 
ATOM 847  C CA  . ILE A 1 108 ? -23.645 10.903  22.470  1.00 39.11 108 A 1 
ATOM 848  C C   . ILE A 1 108 ? -24.595 10.913  21.240  1.00 40.96 108 A 1 
ATOM 849  O O   . ILE A 1 108 ? -24.318 10.275  20.235  1.00 39.02 108 A 1 
ATOM 850  C CB  . ILE A 1 108 ? -23.436 9.502   23.120  1.00 35.48 108 A 1 
ATOM 851  C CG1 . ILE A 1 108 ? -22.307 9.561   24.194  1.00 32.82 108 A 1 
ATOM 852  C CG2 . ILE A 1 108 ? -23.117 8.365   22.149  1.00 32.61 108 A 1 
ATOM 853  C CD1 . ILE A 1 108 ? -22.321 8.377   25.183  1.00 30.94 108 A 1 
ATOM 854  N N   . SER A 1 109 ? -25.706 11.646  21.280  1.00 45.32 109 A 1 
ATOM 855  C CA  . SER A 1 109 ? -26.802 11.528  20.297  1.00 47.43 109 A 1 
ATOM 856  C C   . SER A 1 109 ? -26.443 11.969  18.870  1.00 49.29 109 A 1 
ATOM 857  O O   . SER A 1 109 ? -26.829 11.310  17.903  1.00 46.57 109 A 1 
ATOM 858  C CB  . SER A 1 109 ? -28.003 12.324  20.819  1.00 44.02 109 A 1 
ATOM 859  O OG  . SER A 1 109 ? -29.128 12.171  19.967  1.00 38.35 109 A 1 
ATOM 860  N N   . GLU A 1 110 ? -25.700 13.062  18.715  1.00 43.86 110 A 1 
ATOM 861  C CA  . GLU A 1 110 ? -25.350 13.586  17.383  1.00 45.49 110 A 1 
ATOM 862  C C   . GLU A 1 110 ? -24.254 12.748  16.703  1.00 46.75 110 A 1 
ATOM 863  O O   . GLU A 1 110 ? -24.290 12.535  15.491  1.00 45.75 110 A 1 
ATOM 864  C CB  . GLU A 1 110 ? -24.917 15.057  17.487  1.00 43.97 110 A 1 
ATOM 865  C CG  . GLU A 1 110 ? -26.077 15.980  17.903  1.00 39.38 110 A 1 
ATOM 866  C CD  . GLU A 1 110 ? -25.715 17.475  17.890  1.00 36.24 110 A 1 
ATOM 867  O OE1 . GLU A 1 110 ? -26.658 18.291  18.010  1.00 33.87 110 A 1 
ATOM 868  O OE2 . GLU A 1 110 ? -24.516 17.802  17.746  1.00 34.17 110 A 1 
ATOM 869  N N   . LEU A 1 111 ? -23.321 12.218  17.496  1.00 42.83 111 A 1 
ATOM 870  C CA  . LEU A 1 111 ? -22.262 11.324  17.016  1.00 43.00 111 A 1 
ATOM 871  C C   . LEU A 1 111 ? -22.814 9.968   16.565  1.00 44.21 111 A 1 
ATOM 872  O O   . LEU A 1 111 ? -22.378 9.451   15.541  1.00 43.43 111 A 1 
ATOM 873  C CB  . LEU A 1 111 ? -21.195 11.174  18.116  1.00 40.74 111 A 1 
ATOM 874  C CG  . LEU A 1 111 ? -19.993 12.111  17.903  1.00 36.74 111 A 1 
ATOM 875  C CD1 . LEU A 1 111 ? -19.295 12.411  19.226  1.00 33.02 111 A 1 
ATOM 876  C CD2 . LEU A 1 111 ? -18.969 11.481  16.956  1.00 34.14 111 A 1 
ATOM 877  N N   . GLU A 1 112 ? -23.802 9.414   17.269  1.00 45.85 112 A 1 
ATOM 878  C CA  . GLU A 1 112 ? -24.479 8.178   16.853  1.00 46.97 112 A 1 
ATOM 879  C C   . GLU A 1 112 ? -25.249 8.360   15.537  1.00 47.70 112 A 1 
ATOM 880  O O   . GLU A 1 112 ? -25.182 7.488   14.670  1.00 47.66 112 A 1 
ATOM 881  C CB  . GLU A 1 112 ? -25.413 7.671   17.960  1.00 46.53 112 A 1 
ATOM 882  C CG  . GLU A 1 112 ? -24.637 6.979   19.089  1.00 41.65 112 A 1 
ATOM 883  C CD  . GLU A 1 112 ? -25.538 6.393   20.191  1.00 39.00 112 A 1 
ATOM 884  O OE1 . GLU A 1 112 ? -24.990 5.637   21.027  1.00 36.81 112 A 1 
ATOM 885  O OE2 . GLU A 1 112 ? -26.753 6.691   20.203  1.00 36.10 112 A 1 
ATOM 886  N N   . GLN A 1 113 ? -25.903 9.503   15.337  1.00 47.25 113 A 1 
ATOM 887  C CA  . GLN A 1 113 ? -26.543 9.823   14.056  1.00 48.69 113 A 1 
ATOM 888  C C   . GLN A 1 113 ? -25.524 9.977   12.922  1.00 49.67 113 A 1 
ATOM 889  O O   . GLN A 1 113 ? -25.756 9.481   11.816  1.00 49.81 113 A 1 
ATOM 890  C CB  . GLN A 1 113 ? -27.385 11.105  14.177  1.00 48.22 113 A 1 
ATOM 891  C CG  . GLN A 1 113 ? -28.786 10.805  14.715  1.00 43.50 113 A 1 
ATOM 892  C CD  . GLN A 1 113 ? -29.677 12.040  14.767  1.00 40.36 113 A 1 
ATOM 893  O OE1 . GLN A 1 113 ? -29.252 13.182  14.789  1.00 38.72 113 A 1 
ATOM 894  N NE2 . GLN A 1 113 ? -30.979 11.868  14.793  1.00 36.66 113 A 1 
ATOM 895  N N   . LEU A 1 114 ? -24.388 10.618  13.196  1.00 44.23 114 A 1 
ATOM 896  C CA  . LEU A 1 114 ? -23.324 10.788  12.208  1.00 44.33 114 A 1 
ATOM 897  C C   . LEU A 1 114 ? -22.684 9.442   11.826  1.00 44.83 114 A 1 
ATOM 898  O O   . LEU A 1 114 ? -22.492 9.167   10.644  1.00 44.58 114 A 1 
ATOM 899  C CB  . LEU A 1 114 ? -22.279 11.780  12.750  1.00 42.03 114 A 1 
ATOM 900  C CG  . LEU A 1 114 ? -21.607 12.590  11.621  1.00 37.53 114 A 1 
ATOM 901  C CD1 . LEU A 1 114 ? -22.088 14.041  11.662  1.00 33.76 114 A 1 
ATOM 902  C CD2 . LEU A 1 114 ? -20.090 12.583  11.748  1.00 34.15 114 A 1 
ATOM 903  N N   . ILE A 1 115 ? -22.428 8.581   12.812  1.00 45.94 115 A 1 
ATOM 904  C CA  . ILE A 1 115 ? -21.906 7.224   12.590  1.00 46.80 115 A 1 
ATOM 905  C C   . ILE A 1 115 ? -22.914 6.385   11.801  1.00 48.10 115 A 1 
ATOM 906  O O   . ILE A 1 115 ? -22.525 5.748   10.824  1.00 47.96 115 A 1 
ATOM 907  C CB  . ILE A 1 115 ? -21.521 6.565   13.935  1.00 45.06 115 A 1 
ATOM 908  C CG1 . ILE A 1 115 ? -20.279 7.272   14.531  1.00 41.12 115 A 1 
ATOM 909  C CG2 . ILE A 1 115 ? -21.232 5.061   13.763  1.00 39.91 115 A 1 
ATOM 910  C CD1 . ILE A 1 115 ? -20.035 6.942   16.012  1.00 38.18 115 A 1 
ATOM 911  N N   . SER A 1 116 ? -24.200 6.434   12.156  1.00 49.50 116 A 1 
ATOM 912  C CA  . SER A 1 116 ? -25.250 5.719   11.417  1.00 51.16 116 A 1 
ATOM 913  C C   . SER A 1 116 ? -25.336 6.183   9.961   1.00 51.17 116 A 1 
ATOM 914  O O   . SER A 1 116 ? -25.402 5.355   9.055   1.00 51.23 116 A 1 
ATOM 915  C CB  . SER A 1 116 ? -26.598 5.904   12.116  1.00 50.83 116 A 1 
ATOM 916  O OG  . SER A 1 116 ? -27.594 5.098   11.506  1.00 46.90 116 A 1 
ATOM 917  N N   . SER A 1 117 ? -25.248 7.490   9.715   1.00 48.25 117 A 1 
ATOM 918  C CA  . SER A 1 117 ? -25.259 8.033   8.350   1.00 49.02 117 A 1 
ATOM 919  C C   . SER A 1 117 ? -24.007 7.657   7.543   1.00 49.20 117 A 1 
ATOM 920  O O   . SER A 1 117 ? -24.113 7.327   6.359   1.00 49.43 117 A 1 
ATOM 921  C CB  . SER A 1 117 ? -25.461 9.553   8.383   1.00 47.52 117 A 1 
ATOM 922  O OG  . SER A 1 117 ? -24.329 10.254  8.855   1.00 42.21 117 A 1 
ATOM 923  N N   . LEU A 1 118 ? -22.837 7.620   8.180   1.00 46.83 118 A 1 
ATOM 924  C CA  . LEU A 1 118 ? -21.587 7.166   7.559   1.00 46.83 118 A 1 
ATOM 925  C C   . LEU A 1 118 ? -21.602 5.662   7.266   1.00 47.83 118 A 1 
ATOM 926  O O   . LEU A 1 118 ? -21.121 5.236   6.215   1.00 47.68 118 A 1 
ATOM 927  C CB  . LEU A 1 118 ? -20.406 7.528   8.476   1.00 44.58 118 A 1 
ATOM 928  C CG  . LEU A 1 118 ? -19.973 9.002   8.378   1.00 40.54 118 A 1 
ATOM 929  C CD1 . LEU A 1 118 ? -19.056 9.349   9.554   1.00 36.76 118 A 1 
ATOM 930  C CD2 . LEU A 1 118 ? -19.198 9.267   7.086   1.00 37.36 118 A 1 
ATOM 931  N N   . GLU A 1 119 ? -22.182 4.856   8.151   1.00 47.78 119 A 1 
ATOM 932  C CA  . GLU A 1 119 ? -22.364 3.424   7.902   1.00 48.81 119 A 1 
ATOM 933  C C   . GLU A 1 119 ? -23.350 3.156   6.761   1.00 49.56 119 A 1 
ATOM 934  O O   . GLU A 1 119 ? -23.100 2.268   5.944   1.00 49.44 119 A 1 
ATOM 935  C CB  . GLU A 1 119 ? -22.843 2.701   9.164   1.00 47.73 119 A 1 
ATOM 936  C CG  . GLU A 1 119 ? -21.719 2.455   10.176  1.00 42.83 119 A 1 
ATOM 937  C CD  . GLU A 1 119 ? -22.148 1.519   11.315  1.00 40.26 119 A 1 
ATOM 938  O OE1 . GLU A 1 119 ? -21.237 1.061   12.034  1.00 38.84 119 A 1 
ATOM 939  O OE2 . GLU A 1 119 ? -23.347 1.168   11.394  1.00 38.11 119 A 1 
ATOM 940  N N   . GLU A 1 120 ? -24.433 3.925   6.663   1.00 49.32 120 A 1 
ATOM 941  C CA  . GLU A 1 120 ? -25.367 3.845   5.534   1.00 51.08 120 A 1 
ATOM 942  C C   . GLU A 1 120 ? -24.701 4.254   4.216   1.00 50.64 120 A 1 
ATOM 943  O O   . GLU A 1 120 ? -24.845 3.540   3.223   1.00 50.47 120 A 1 
ATOM 944  C CB  . GLU A 1 120 ? -26.615 4.703   5.791   1.00 51.05 120 A 1 
ATOM 945  C CG  . GLU A 1 120 ? -27.600 3.992   6.731   1.00 45.93 120 A 1 
ATOM 946  C CD  . GLU A 1 120 ? -28.904 4.776   6.956   1.00 43.95 120 A 1 
ATOM 947  O OE1 . GLU A 1 120 ? -29.819 4.173   7.557   1.00 41.72 120 A 1 
ATOM 948  O OE2 . GLU A 1 120 ? -29.000 5.941   6.512   1.00 41.17 120 A 1 
ATOM 949  N N   . LEU A 1 121 ? -23.911 5.327   4.217   1.00 44.80 121 A 1 
ATOM 950  C CA  . LEU A 1 121 ? -23.123 5.741   3.052   1.00 44.80 121 A 1 
ATOM 951  C C   . LEU A 1 121 ? -22.113 4.665   2.641   1.00 45.10 121 A 1 
ATOM 952  O O   . LEU A 1 121 ? -22.053 4.302   1.466   1.00 43.79 121 A 1 
ATOM 953  C CB  . LEU A 1 121 ? -22.412 7.071   3.356   1.00 42.61 121 A 1 
ATOM 954  C CG  . LEU A 1 121 ? -23.329 8.302   3.242   1.00 38.41 121 A 1 
ATOM 955  C CD1 . LEU A 1 121 ? -22.632 9.519   3.857   1.00 34.85 121 A 1 
ATOM 956  C CD2 . LEU A 1 121 ? -23.651 8.630   1.785   1.00 36.15 121 A 1 
ATOM 957  N N   . ARG A 1 122 ? -21.392 4.088   3.608   1.00 45.69 122 A 1 
ATOM 958  C CA  . ARG A 1 122 ? -20.438 3.000   3.341   1.00 46.14 122 A 1 
ATOM 959  C C   . ARG A 1 122 ? -21.128 1.754   2.790   1.00 45.76 122 A 1 
ATOM 960  O O   . ARG A 1 122 ? -20.624 1.139   1.853   1.00 45.01 122 A 1 
ATOM 961  C CB  . ARG A 1 122 ? -19.647 2.677   4.617   1.00 44.74 122 A 1 
ATOM 962  C CG  . ARG A 1 122 ? -18.404 1.834   4.303   1.00 40.67 122 A 1 
ATOM 963  C CD  . ARG A 1 122 ? -17.633 1.445   5.572   1.00 38.70 122 A 1 
ATOM 964  N NE  . ARG A 1 122 ? -18.210 0.254   6.221   1.00 34.89 122 A 1 
ATOM 965  C CZ  . ARG A 1 122 ? -17.707 -0.378  7.276   1.00 32.19 122 A 1 
ATOM 966  N NH1 . ARG A 1 122 ? -16.644 0.056   7.900   1.00 30.91 122 A 1 
ATOM 967  N NH2 . ARG A 1 122 ? -18.260 -1.470  7.719   1.00 29.81 122 A 1 
ATOM 968  N N   . ARG A 1 123 ? -22.287 1.377   3.327   1.00 50.53 123 A 1 
ATOM 969  C CA  . ARG A 1 123 ? -23.092 0.264   2.790   1.00 50.96 123 A 1 
ATOM 970  C C   . ARG A 1 123 ? -23.625 0.571   1.391   1.00 50.71 123 A 1 
ATOM 971  O O   . ARG A 1 123 ? -23.663 -0.332  0.560   1.00 49.26 123 A 1 
ATOM 972  C CB  . ARG A 1 123 ? -24.260 -0.063  3.731   1.00 49.58 123 A 1 
ATOM 973  C CG  . ARG A 1 123 ? -23.801 -0.813  4.987   1.00 45.28 123 A 1 
ATOM 974  C CD  . ARG A 1 123 ? -25.009 -1.046  5.899   1.00 43.43 123 A 1 
ATOM 975  N NE  . ARG A 1 123 ? -24.611 -1.624  7.190   1.00 39.56 123 A 1 
ATOM 976  C CZ  . ARG A 1 123 ? -25.421 -1.910  8.194   1.00 35.78 123 A 1 
ATOM 977  N NH1 . ARG A 1 123 ? -26.717 -1.800  8.090   1.00 34.05 123 A 1 
ATOM 978  N NH2 . ARG A 1 123 ? -24.933 -2.295  9.343   1.00 33.66 123 A 1 
ATOM 979  N N   . GLY A 1 124 ? -24.013 1.817   1.145   1.00 52.18 124 A 1 
ATOM 980  C CA  . GLY A 1 124 ? -24.426 2.288   -0.174  1.00 51.88 124 A 1 
ATOM 981  C C   . GLY A 1 124 ? -23.306 2.177   -1.204  1.00 52.33 124 A 1 
ATOM 982  O O   . GLY A 1 124 ? -23.521 1.593   -2.266  1.00 49.17 124 A 1 
ATOM 983  N N   . ASP A 1 125 ? -22.113 2.635   -0.858  1.00 53.13 125 A 1 
ATOM 984  C CA  . ASP A 1 125 ? -20.943 2.569   -1.740  1.00 55.51 125 A 1 
ATOM 985  C C   . ASP A 1 125 ? -20.519 1.118   -2.034  1.00 56.34 125 A 1 
ATOM 986  O O   . ASP A 1 125 ? -20.402 0.720   -3.193  1.00 54.85 125 A 1 
ATOM 987  C CB  . ASP A 1 125 ? -19.805 3.393   -1.118  1.00 53.40 125 A 1 
ATOM 988  C CG  . ASP A 1 125 ? -18.630 3.530   -2.090  1.00 47.44 125 A 1 
ATOM 989  O OD1 . ASP A 1 125 ? -18.901 3.748   -3.287  1.00 43.30 125 A 1 
ATOM 990  O OD2 . ASP A 1 125 ? -17.485 3.362   -1.636  1.00 41.94 125 A 1 
ATOM 991  N N   . VAL A 1 126 ? -20.439 0.282   -0.997  1.00 50.80 126 A 1 
ATOM 992  C CA  . VAL A 1 126 ? -20.159 -1.160  -1.162  1.00 52.61 126 A 1 
ATOM 993  C C   . VAL A 1 126 ? -21.231 -1.842  -2.022  1.00 54.45 126 A 1 
ATOM 994  O O   . VAL A 1 126 ? -20.909 -2.679  -2.865  1.00 53.59 126 A 1 
ATOM 995  C CB  . VAL A 1 126 ? -20.030 -1.838  0.217   1.00 50.95 126 A 1 
ATOM 996  C CG1 . VAL A 1 126 ? -19.940 -3.368  0.132   1.00 45.90 126 A 1 
ATOM 997  C CG2 . VAL A 1 126 ? -18.763 -1.360  0.942   1.00 45.21 126 A 1 
ATOM 998  N N   . TYR A 1 127 ? -22.495 -1.482  -1.854  1.00 51.72 127 A 1 
ATOM 999  C CA  . TYR A 1 127 ? -23.571 -2.023  -2.685  1.00 53.64 127 A 1 
ATOM 1000 C C   . TYR A 1 127 ? -23.440 -1.600  -4.154  1.00 55.65 127 A 1 
ATOM 1001 O O   . TYR A 1 127 ? -23.654 -2.425  -5.045  1.00 56.02 127 A 1 
ATOM 1002 C CB  . TYR A 1 127 ? -24.926 -1.597  -2.108  1.00 51.58 127 A 1 
ATOM 1003 C CG  . TYR A 1 127 ? -26.104 -2.080  -2.931  1.00 46.32 127 A 1 
ATOM 1004 C CD1 . TYR A 1 127 ? -26.709 -1.220  -3.870  1.00 41.72 127 A 1 
ATOM 1005 C CD2 . TYR A 1 127 ? -26.567 -3.400  -2.787  1.00 40.56 127 A 1 
ATOM 1006 C CE1 . TYR A 1 127 ? -27.783 -1.679  -4.654  1.00 36.28 127 A 1 
ATOM 1007 C CE2 . TYR A 1 127 ? -27.639 -3.866  -3.570  1.00 37.57 127 A 1 
ATOM 1008 C CZ  . TYR A 1 127 ? -28.249 -3.003  -4.506  1.00 37.68 127 A 1 
ATOM 1009 O OH  . TYR A 1 127 ? -29.282 -3.449  -5.266  1.00 38.88 127 A 1 
ATOM 1010 N N   . VAL A 1 128 ? -23.077 -0.344  -4.418  1.00 57.83 128 A 1 
ATOM 1011 C CA  . VAL A 1 128 ? -22.820 0.148   -5.780  1.00 60.67 128 A 1 
ATOM 1012 C C   . VAL A 1 128 ? -21.649 -0.607  -6.405  1.00 60.92 128 A 1 
ATOM 1013 O O   . VAL A 1 128 ? -21.806 -1.138  -7.506  1.00 60.51 128 A 1 
ATOM 1014 C CB  . VAL A 1 128 ? -22.602 1.674   -5.790  1.00 60.16 128 A 1 
ATOM 1015 C CG1 . VAL A 1 128 ? -22.124 2.192   -7.154  1.00 55.41 128 A 1 
ATOM 1016 C CG2 . VAL A 1 128 ? -23.918 2.405   -5.477  1.00 56.90 128 A 1 
ATOM 1017 N N   . GLN A 1 129 ? -20.543 -0.763  -5.682  1.00 54.90 129 A 1 
ATOM 1018 C CA  . GLN A 1 129 ? -19.377 -1.518  -6.150  1.00 57.33 129 A 1 
ATOM 1019 C C   . GLN A 1 129 ? -19.727 -2.985  -6.445  1.00 58.66 129 A 1 
ATOM 1020 O O   . GLN A 1 129 ? -19.403 -3.505  -7.517  1.00 60.18 129 A 1 
ATOM 1021 C CB  . GLN A 1 129 ? -18.257 -1.439  -5.099  1.00 55.90 129 A 1 
ATOM 1022 C CG  . GLN A 1 129 ? -17.643 -0.034  -4.963  1.00 50.89 129 A 1 
ATOM 1023 C CD  . GLN A 1 129 ? -16.588 0.028   -3.865  1.00 47.19 129 A 1 
ATOM 1024 O OE1 . GLN A 1 129 ? -16.004 -0.969  -3.463  1.00 45.22 129 A 1 
ATOM 1025 N NE2 . GLN A 1 129 ? -16.273 1.196   -3.352  1.00 41.97 129 A 1 
ATOM 1026 N N   . ILE A 1 130 ? -20.449 -3.653  -5.538  1.00 54.29 130 A 1 
ATOM 1027 C CA  . ILE A 1 130 ? -20.912 -5.034  -5.761  1.00 56.25 130 A 1 
ATOM 1028 C C   . ILE A 1 130 ? -21.816 -5.110  -6.993  1.00 57.47 130 A 1 
ATOM 1029 O O   . ILE A 1 130 ? -21.694 -6.037  -7.792  1.00 58.02 130 A 1 
ATOM 1030 C CB  . ILE A 1 130 ? -21.622 -5.588  -4.502  1.00 55.10 130 A 1 
ATOM 1031 C CG1 . ILE A 1 130 ? -20.591 -5.832  -3.375  1.00 51.90 130 A 1 
ATOM 1032 C CG2 . ILE A 1 130 ? -22.377 -6.900  -4.800  1.00 49.84 130 A 1 
ATOM 1033 C CD1 . ILE A 1 130 ? -21.224 -6.094  -2.003  1.00 47.13 130 A 1 
ATOM 1034 N N   . LYS A 1 131 ? -22.711 -4.144  -7.177  1.00 52.99 131 A 1 
ATOM 1035 C CA  . LYS A 1 131 ? -23.610 -4.097  -8.332  1.00 55.31 131 A 1 
ATOM 1036 C C   . LYS A 1 131 ? -22.846 -3.899  -9.644  1.00 55.93 131 A 1 
ATOM 1037 O O   . LYS A 1 131 ? -23.161 -4.582  -10.617 1.00 57.63 131 A 1 
ATOM 1038 C CB  . LYS A 1 131 ? -24.648 -2.997  -8.090  1.00 54.75 131 A 1 
ATOM 1039 C CG  . LYS A 1 131 ? -25.688 -2.920  -9.211  1.00 49.01 131 A 1 
ATOM 1040 C CD  . LYS A 1 131 ? -26.634 -1.756  -8.932  1.00 48.52 131 A 1 
ATOM 1041 C CE  . LYS A 1 131 ? -27.619 -1.604  -10.089 1.00 43.70 131 A 1 
ATOM 1042 N NZ  . LYS A 1 131 ? -28.444 -0.383  -9.904  1.00 39.19 131 A 1 
ATOM 1043 N N   . GLU A 1 132 ? -21.856 -3.021  -9.675  1.00 60.03 132 A 1 
ATOM 1044 C CA  . GLU A 1 132 ? -21.013 -2.800  -10.859 1.00 63.99 132 A 1 
ATOM 1045 C C   . GLU A 1 132 ? -20.176 -4.033  -11.207 1.00 63.36 132 A 1 
ATOM 1046 O O   . GLU A 1 132 ? -20.141 -4.463  -12.365 1.00 63.59 132 A 1 
ATOM 1047 C CB  . GLU A 1 132 ? -20.085 -1.602  -10.629 1.00 65.24 132 A 1 
ATOM 1048 C CG  . GLU A 1 132 ? -20.844 -0.271  -10.712 1.00 60.42 132 A 1 
ATOM 1049 C CD  . GLU A 1 132 ? -19.913 0.945   -10.606 1.00 58.14 132 A 1 
ATOM 1050 O OE1 . GLU A 1 132 ? -20.420 2.051   -10.896 1.00 53.19 132 A 1 
ATOM 1051 O OE2 . GLU A 1 132 ? -18.716 0.752   -10.292 1.00 53.42 132 A 1 
ATOM 1052 N N   . ILE A 1 133 ? -19.569 -4.660  -10.197 1.00 57.52 133 A 1 
ATOM 1053 C CA  . ILE A 1 133 ? -18.828 -5.915  -10.372 1.00 59.02 133 A 1 
ATOM 1054 C C   . ILE A 1 133 ? -19.772 -7.016  -10.858 1.00 59.36 133 A 1 
ATOM 1055 O O   . ILE A 1 133 ? -19.460 -7.704  -11.829 1.00 59.79 133 A 1 
ATOM 1056 C CB  . ILE A 1 133 ? -18.098 -6.297  -9.065  1.00 59.21 133 A 1 
ATOM 1057 C CG1 . ILE A 1 133 ? -16.978 -5.274  -8.764  1.00 54.00 133 A 1 
ATOM 1058 C CG2 . ILE A 1 133 ? -17.502 -7.711  -9.165  1.00 53.02 133 A 1 
ATOM 1059 C CD1 . ILE A 1 133 ? -16.415 -5.375  -7.342  1.00 49.39 133 A 1 
ATOM 1060 N N   . ALA A 1 134 ? -20.950 -7.152  -10.254 1.00 55.66 134 A 1 
ATOM 1061 C CA  . ALA A 1 134 ? -21.942 -8.141  -10.668 1.00 55.83 134 A 1 
ATOM 1062 C C   . ALA A 1 134 ? -22.438 -7.907  -12.105 1.00 56.68 134 A 1 
ATOM 1063 O O   . ALA A 1 134 ? -22.617 -8.870  -12.850 1.00 57.85 134 A 1 
ATOM 1064 C CB  . ALA A 1 134 ? -23.102 -8.135  -9.669  1.00 55.47 134 A 1 
ATOM 1065 N N   . GLN A 1 135 ? -22.623 -6.661  -12.526 1.00 59.17 135 A 1 
ATOM 1066 C CA  . GLN A 1 135 ? -22.962 -6.330  -13.914 1.00 61.14 135 A 1 
ATOM 1067 C C   . GLN A 1 135 ? -21.823 -6.668  -14.880 1.00 59.64 135 A 1 
ATOM 1068 O O   . GLN A 1 135 ? -22.068 -7.243  -15.943 1.00 59.82 135 A 1 
ATOM 1069 C CB  . GLN A 1 135 ? -23.322 -4.842  -14.031 1.00 62.53 135 A 1 
ATOM 1070 C CG  . GLN A 1 135 ? -24.748 -4.563  -13.537 1.00 58.19 135 A 1 
ATOM 1071 C CD  . GLN A 1 135 ? -25.136 -3.092  -13.666 1.00 54.48 135 A 1 
ATOM 1072 O OE1 . GLN A 1 135 ? -24.345 -2.188  -13.845 1.00 51.62 135 A 1 
ATOM 1073 N NE2 . GLN A 1 135 ? -26.413 -2.779  -13.598 1.00 48.13 135 A 1 
ATOM 1074 N N   . THR A 1 136 ? -20.586 -6.366  -14.490 1.00 57.71 136 A 1 
ATOM 1075 C CA  . THR A 1 136 ? -19.394 -6.678  -15.288 1.00 58.92 136 A 1 
ATOM 1076 C C   . THR A 1 136 ? -19.227 -8.190  -15.447 1.00 58.80 136 A 1 
ATOM 1077 O O   . THR A 1 136 ? -19.090 -8.688  -16.567 1.00 57.36 136 A 1 
ATOM 1078 C CB  . THR A 1 136 ? -18.146 -6.058  -14.649 1.00 59.68 136 A 1 
ATOM 1079 O OG1 . THR A 1 136 ? -18.330 -4.669  -14.511 1.00 54.56 136 A 1 
ATOM 1080 C CG2 . THR A 1 136 ? -16.906 -6.252  -15.520 1.00 55.24 136 A 1 
ATOM 1081 N N   . LEU A 1 137 ? -19.329 -8.932  -14.340 1.00 54.32 137 A 1 
ATOM 1082 C CA  . LEU A 1 137 ? -19.275 -10.392 -14.339 1.00 55.08 137 A 1 
ATOM 1083 C C   . LEU A 1 137 ? -20.448 -10.997 -15.114 1.00 55.31 137 A 1 
ATOM 1084 O O   . LEU A 1 137 ? -20.234 -11.881 -15.937 1.00 54.58 137 A 1 
ATOM 1085 C CB  . LEU A 1 137 ? -19.246 -10.905 -12.891 1.00 54.74 137 A 1 
ATOM 1086 C CG  . LEU A 1 137 ? -17.948 -10.596 -12.117 1.00 52.27 137 A 1 
ATOM 1087 C CD1 . LEU A 1 137 ? -18.102 -11.070 -10.675 1.00 48.82 137 A 1 
ATOM 1088 C CD2 . LEU A 1 137 ? -16.726 -11.289 -12.720 1.00 49.58 137 A 1 
ATOM 1089 N N   . SER A 1 138 ? -21.663 -10.486 -14.935 1.00 53.88 138 A 1 
ATOM 1090 C CA  . SER A 1 138 ? -22.831 -10.911 -15.714 1.00 53.44 138 A 1 
ATOM 1091 C C   . SER A 1 138 ? -22.567 -10.758 -17.211 1.00 52.57 138 A 1 
ATOM 1092 O O   . SER A 1 138 ? -22.754 -11.710 -17.964 1.00 52.76 138 A 1 
ATOM 1093 C CB  . SER A 1 138 ? -24.066 -10.112 -15.296 1.00 53.57 138 A 1 
ATOM 1094 O OG  . SER A 1 138 ? -25.202 -10.528 -16.032 1.00 47.39 138 A 1 
ATOM 1095 N N   . GLY A 1 139 ? -22.034 -9.615  -17.642 1.00 57.99 139 A 1 
ATOM 1096 C CA  . GLY A 1 139 ? -21.653 -9.384  -19.034 1.00 58.28 139 A 1 
ATOM 1097 C C   . GLY A 1 139 ? -20.568 -10.338 -19.555 1.00 56.03 139 A 1 
ATOM 1098 O O   . GLY A 1 139 ? -20.570 -10.682 -20.737 1.00 54.46 139 A 1 
ATOM 1099 N N   . MET A 1 140 ? -19.666 -10.798 -18.682 1.00 48.06 140 A 1 
ATOM 1100 C CA  . MET A 1 140 ? -18.639 -11.786 -19.027 1.00 48.88 140 A 1 
ATOM 1101 C C   . MET A 1 140 ? -19.210 -13.206 -19.127 1.00 48.22 140 A 1 
ATOM 1102 O O   . MET A 1 140 ? -18.851 -13.937 -20.044 1.00 47.00 140 A 1 
ATOM 1103 C CB  . MET A 1 140 ? -17.491 -11.742 -18.009 1.00 49.45 140 A 1 
ATOM 1104 C CG  . MET A 1 140 ? -16.694 -10.434 -18.079 1.00 46.44 140 A 1 
ATOM 1105 S SD  . MET A 1 140 ? -15.378 -10.295 -16.836 1.00 41.75 140 A 1 
ATOM 1106 C CE  . MET A 1 140 ? -14.178 -11.494 -17.472 1.00 38.28 140 A 1 
ATOM 1107 N N   . TYR A 1 141 ? -20.122 -13.579 -18.230 1.00 45.10 141 A 1 
ATOM 1108 C CA  . TYR A 1 141 ? -20.714 -14.923 -18.196 1.00 45.90 141 A 1 
ATOM 1109 C C   . TYR A 1 141 ? -21.890 -15.109 -19.164 1.00 45.67 141 A 1 
ATOM 1110 O O   . TYR A 1 141 ? -22.165 -16.235 -19.570 1.00 43.65 141 A 1 
ATOM 1111 C CB  . TYR A 1 141 ? -21.117 -15.271 -16.758 1.00 43.73 141 A 1 
ATOM 1112 C CG  . TYR A 1 141 ? -19.938 -15.521 -15.830 1.00 40.57 141 A 1 
ATOM 1113 C CD1 . TYR A 1 141 ? -19.102 -16.636 -16.047 1.00 36.92 141 A 1 
ATOM 1114 C CD2 . TYR A 1 141 ? -19.665 -14.645 -14.766 1.00 36.42 141 A 1 
ATOM 1115 C CE1 . TYR A 1 141 ? -17.992 -16.861 -15.214 1.00 32.61 141 A 1 
ATOM 1116 C CE2 . TYR A 1 141 ? -18.556 -14.864 -13.929 1.00 34.02 141 A 1 
ATOM 1117 C CZ  . TYR A 1 141 ? -17.715 -15.969 -14.156 1.00 34.11 141 A 1 
ATOM 1118 O OH  . TYR A 1 141 ? -16.635 -16.174 -13.357 1.00 35.96 141 A 1 
ATOM 1119 N N   . THR A 1 142 ? -22.577 -14.037 -19.565 1.00 40.70 142 A 1 
ATOM 1120 C CA  . THR A 1 142 ? -23.700 -14.125 -20.516 1.00 42.15 142 A 1 
ATOM 1121 C C   . THR A 1 142 ? -23.285 -14.041 -21.981 1.00 42.15 142 A 1 
ATOM 1122 O O   . THR A 1 142 ? -24.116 -14.306 -22.845 1.00 39.81 142 A 1 
ATOM 1123 C CB  . THR A 1 142 ? -24.782 -13.074 -20.238 1.00 39.61 142 A 1 
ATOM 1124 O OG1 . THR A 1 142 ? -24.231 -11.783 -20.192 1.00 36.72 142 A 1 
ATOM 1125 C CG2 . THR A 1 142 ? -25.512 -13.331 -18.922 1.00 37.09 142 A 1 
ATOM 1126 N N   . ARG A 1 143 ? -22.026 -13.687 -22.287 1.00 38.64 143 A 1 
ATOM 1127 C CA  . ARG A 1 143 ? -21.632 -13.404 -23.675 1.00 39.21 143 A 1 
ATOM 1128 C C   . ARG A 1 143 ? -21.678 -14.599 -24.618 1.00 38.72 143 A 1 
ATOM 1129 O O   . ARG A 1 143 ? -21.921 -14.353 -25.784 1.00 36.18 143 A 1 
ATOM 1130 C CB  . ARG A 1 143 ? -20.307 -12.633 -23.747 1.00 36.69 143 A 1 
ATOM 1131 C CG  . ARG A 1 143 ? -20.563 -11.244 -24.348 1.00 34.01 143 A 1 
ATOM 1132 C CD  . ARG A 1 143 ? -19.284 -10.410 -24.384 1.00 31.91 143 A 1 
ATOM 1133 N NE  . ARG A 1 143 ? -19.519 -9.117  -25.059 1.00 28.81 143 A 1 
ATOM 1134 C CZ  . ARG A 1 143 ? -18.672 -8.099  -25.115 1.00 26.47 143 A 1 
ATOM 1135 N NH1 . ARG A 1 143 ? -17.501 -8.150  -24.548 1.00 24.96 143 A 1 
ATOM 1136 N NH2 . ARG A 1 143 ? -18.992 -7.003  -25.752 1.00 24.78 143 A 1 
ATOM 1137 N N   . ASP A 1 144 ? -21.561 -15.830 -24.125 1.00 43.85 144 A 1 
ATOM 1138 C CA  . ASP A 1 144 ? -21.743 -17.058 -24.938 1.00 45.41 144 A 1 
ATOM 1139 C C   . ASP A 1 144 ? -22.229 -18.273 -24.119 1.00 44.47 144 A 1 
ATOM 1140 O O   . ASP A 1 144 ? -22.108 -19.422 -24.537 1.00 42.09 144 A 1 
ATOM 1141 C CB  . ASP A 1 144 ? -20.438 -17.380 -25.695 1.00 44.47 144 A 1 
ATOM 1142 C CG  . ASP A 1 144 ? -20.207 -16.480 -26.918 1.00 39.89 144 A 1 
ATOM 1143 O OD1 . ASP A 1 144 ? -21.137 -16.371 -27.749 1.00 37.18 144 A 1 
ATOM 1144 O OD2 . ASP A 1 144 ? -19.086 -15.942 -27.025 1.00 35.98 144 A 1 
ATOM 1145 N N   . GLY A 1 145 ? -22.805 -18.039 -22.939 1.00 39.61 145 A 1 
ATOM 1146 C CA  . GLY A 1 145 ? -23.475 -19.098 -22.196 1.00 39.92 145 A 1 
ATOM 1147 C C   . GLY A 1 145 ? -24.744 -19.487 -22.938 1.00 39.56 145 A 1 
ATOM 1148 O O   . GLY A 1 145 ? -25.755 -18.810 -22.802 1.00 37.61 145 A 1 
ATOM 1149 N N   . VAL A 1 146 ? -24.694 -20.574 -23.704 1.00 40.50 146 A 1 
ATOM 1150 C CA  . VAL A 1 146 ? -25.901 -21.250 -24.184 1.00 41.16 146 A 1 
ATOM 1151 C C   . VAL A 1 146 ? -26.698 -21.653 -22.946 1.00 42.09 146 A 1 
ATOM 1152 O O   . VAL A 1 146 ? -26.474 -22.704 -22.352 1.00 40.14 146 A 1 
ATOM 1153 C CB  . VAL A 1 146 ? -25.559 -22.459 -25.078 1.00 38.60 146 A 1 
ATOM 1154 C CG1 . VAL A 1 146 ? -26.825 -23.191 -25.555 1.00 34.83 146 A 1 
ATOM 1155 C CG2 . VAL A 1 146 ? -24.788 -22.015 -26.324 1.00 35.84 146 A 1 
ATOM 1156 N N   . MET A 1 147 ? -27.591 -20.765 -22.503 1.00 37.03 147 A 1 
ATOM 1157 C CA  . MET A 1 147 ? -28.628 -21.108 -21.551 1.00 39.30 147 A 1 
ATOM 1158 C C   . MET A 1 147 ? -29.446 -22.202 -22.223 1.00 40.57 147 A 1 
ATOM 1159 O O   . MET A 1 147 ? -30.126 -21.951 -23.219 1.00 39.80 147 A 1 
ATOM 1160 C CB  . MET A 1 147 ? -29.494 -19.879 -21.227 1.00 38.16 147 A 1 
ATOM 1161 C CG  . MET A 1 147 ? -28.801 -18.861 -20.316 1.00 33.29 147 A 1 
ATOM 1162 S SD  . MET A 1 147 ? -28.667 -19.390 -18.583 1.00 30.28 147 A 1 
ATOM 1163 C CE  . MET A 1 147 ? -28.810 -17.788 -17.760 1.00 27.08 147 A 1 
ATOM 1164 N N   . MET A 1 148 ? -29.339 -23.421 -21.711 1.00 33.85 148 A 1 
ATOM 1165 C CA  . MET A 1 148 ? -30.214 -24.494 -22.173 1.00 36.54 148 A 1 
ATOM 1166 C C   . MET A 1 148 ? -31.655 -24.044 -21.931 1.00 36.82 148 A 1 
ATOM 1167 O O   . MET A 1 148 ? -32.063 -23.827 -20.793 1.00 37.07 148 A 1 
ATOM 1168 C CB  . MET A 1 148 ? -29.891 -25.821 -21.471 1.00 37.67 148 A 1 
ATOM 1169 C CG  . MET A 1 148 ? -28.543 -26.391 -21.937 1.00 34.63 148 A 1 
ATOM 1170 S SD  . MET A 1 148 ? -28.579 -28.147 -22.373 1.00 31.58 148 A 1 
ATOM 1171 C CE  . MET A 1 148 ? -28.541 -28.897 -20.733 1.00 29.41 148 A 1 
ATOM 1172 N N   . ALA A 1 149 ? -32.405 -23.860 -23.003 1.00 43.94 149 A 1 
ATOM 1173 C CA  . ALA A 1 149 ? -33.780 -23.356 -22.963 1.00 44.85 149 A 1 
ATOM 1174 C C   . ALA A 1 149 ? -34.775 -24.326 -22.297 1.00 44.77 149 A 1 
ATOM 1175 O O   . ALA A 1 149 ? -35.964 -24.034 -22.203 1.00 42.19 149 A 1 
ATOM 1176 C CB  . ALA A 1 149 ? -34.183 -22.992 -24.396 1.00 42.39 149 A 1 
ATOM 1177 N N   . GLY A 1 150 ? -34.310 -25.467 -21.820 1.00 42.13 150 A 1 
ATOM 1178 C CA  . GLY A 1 150 ? -35.096 -26.492 -21.153 1.00 44.70 150 A 1 
ATOM 1179 C C   . GLY A 1 150 ? -34.206 -27.535 -20.476 1.00 43.56 150 A 1 
ATOM 1180 O O   . GLY A 1 150 ? -32.991 -27.528 -20.677 1.00 41.96 150 A 1 
ATOM 1181 N N   . PRO A 1 151 ? -34.778 -28.412 -19.646 1.00 45.38 151 A 1 
ATOM 1182 C CA  . PRO A 1 151 ? -34.042 -29.539 -19.089 1.00 47.88 151 A 1 
ATOM 1183 C C   . PRO A 1 151 ? -33.472 -30.401 -20.225 1.00 48.94 151 A 1 
ATOM 1184 O O   . PRO A 1 151 ? -34.099 -30.488 -21.285 1.00 47.75 151 A 1 
ATOM 1185 C CB  . PRO A 1 151 ? -35.047 -30.299 -18.216 1.00 45.18 151 A 1 
ATOM 1186 C CG  . PRO A 1 151 ? -36.397 -29.955 -18.845 1.00 42.84 151 A 1 
ATOM 1187 C CD  . PRO A 1 151 ? -36.197 -28.528 -19.359 1.00 49.11 151 A 1 
ATOM 1188 N N   . PRO A 1 152 ? -32.304 -31.024 -20.027 1.00 46.21 152 A 1 
ATOM 1189 C CA  . PRO A 1 152 ? -31.690 -31.854 -21.052 1.00 50.31 152 A 1 
ATOM 1190 C C   . PRO A 1 152 ? -32.655 -32.957 -21.496 1.00 52.32 152 A 1 
ATOM 1191 O O   . PRO A 1 152 ? -33.288 -33.615 -20.663 1.00 52.25 152 A 1 
ATOM 1192 C CB  . PRO A 1 152 ? -30.397 -32.405 -20.436 1.00 47.85 152 A 1 
ATOM 1193 C CG  . PRO A 1 152 ? -30.644 -32.304 -18.928 1.00 45.31 152 A 1 
ATOM 1194 C CD  . PRO A 1 152 ? -31.534 -31.068 -18.797 1.00 49.43 152 A 1 
ATOM 1195 N N   . GLU A 1 153 ? -32.773 -33.124 -22.804 1.00 45.27 153 A 1 
ATOM 1196 C CA  . GLU A 1 153 ? -33.599 -34.189 -23.364 1.00 51.80 153 A 1 
ATOM 1197 C C   . GLU A 1 153 ? -33.067 -35.550 -22.908 1.00 51.52 153 A 1 
ATOM 1198 O O   . GLU A 1 153 ? -31.861 -35.808 -22.903 1.00 52.02 153 A 1 
ATOM 1199 C CB  . GLU A 1 153 ? -33.669 -34.099 -24.895 1.00 52.25 153 A 1 
ATOM 1200 C CG  . GLU A 1 153 ? -34.445 -32.855 -25.371 1.00 46.78 153 A 1 
ATOM 1201 C CD  . GLU A 1 153 ? -34.622 -32.785 -26.899 1.00 42.89 153 A 1 
ATOM 1202 O OE1 . GLU A 1 153 ? -35.377 -31.888 -27.341 1.00 39.73 153 A 1 
ATOM 1203 O OE2 . GLU A 1 153 ? -34.015 -33.613 -27.610 1.00 40.27 153 A 1 
ATOM 1204 N N   . TYR A 1 154 ? -33.986 -36.413 -22.487 1.00 50.78 154 A 1 
ATOM 1205 C CA  . TYR A 1 154 ? -33.630 -37.756 -22.056 1.00 53.84 154 A 1 
ATOM 1206 C C   . TYR A 1 154 ? -33.244 -38.594 -23.276 1.00 54.53 154 A 1 
ATOM 1207 O O   . TYR A 1 154 ? -34.102 -39.029 -24.046 1.00 53.26 154 A 1 
ATOM 1208 C CB  . TYR A 1 154 ? -34.789 -38.370 -21.265 1.00 50.82 154 A 1 
ATOM 1209 C CG  . TYR A 1 154 ? -34.495 -39.767 -20.748 1.00 46.20 154 A 1 
ATOM 1210 C CD1 . TYR A 1 154 ? -34.896 -40.899 -21.488 1.00 42.24 154 A 1 
ATOM 1211 C CD2 . TYR A 1 154 ? -33.802 -39.937 -19.535 1.00 40.51 154 A 1 
ATOM 1212 C CE1 . TYR A 1 154 ? -34.612 -42.191 -21.013 1.00 35.75 154 A 1 
ATOM 1213 C CE2 . TYR A 1 154 ? -33.514 -41.228 -19.056 1.00 37.96 154 A 1 
ATOM 1214 C CZ  . TYR A 1 154 ? -33.922 -42.354 -19.797 1.00 37.74 154 A 1 
ATOM 1215 O OH  . TYR A 1 154 ? -33.650 -43.604 -19.338 1.00 39.51 154 A 1 
ATOM 1216 N N   . PHE A 1 155 ? -31.942 -38.847 -23.433 1.00 54.45 155 A 1 
ATOM 1217 C CA  . PHE A 1 155 ? -31.454 -39.841 -24.379 1.00 57.51 155 A 1 
ATOM 1218 C C   . PHE A 1 155 ? -31.535 -41.225 -23.736 1.00 57.19 155 A 1 
ATOM 1219 O O   . PHE A 1 155 ? -30.965 -41.466 -22.669 1.00 55.06 155 A 1 
ATOM 1220 C CB  . PHE A 1 155 ? -30.042 -39.484 -24.859 1.00 55.57 155 A 1 
ATOM 1221 C CG  . PHE A 1 155 ? -30.031 -38.258 -25.756 1.00 52.43 155 A 1 
ATOM 1222 C CD1 . PHE A 1 155 ? -30.305 -38.386 -27.130 1.00 50.45 155 A 1 
ATOM 1223 C CD2 . PHE A 1 155 ? -29.792 -36.984 -25.210 1.00 47.80 155 A 1 
ATOM 1224 C CE1 . PHE A 1 155 ? -30.346 -37.246 -27.952 1.00 42.43 155 A 1 
ATOM 1225 C CE2 . PHE A 1 155 ? -29.840 -35.842 -26.031 1.00 44.30 155 A 1 
ATOM 1226 C CZ  . PHE A 1 155 ? -30.118 -35.974 -27.402 1.00 43.05 155 A 1 
ATOM 1227 N N   . SER A 1 156 ? -32.258 -42.128 -24.362 1.00 66.98 156 A 1 
ATOM 1228 C CA  . SER A 1 156 ? -32.227 -43.536 -23.973 1.00 67.61 156 A 1 
ATOM 1229 C C   . SER A 1 156 ? -30.795 -44.071 -24.091 1.00 64.10 156 A 1 
ATOM 1230 O O   . SER A 1 156 ? -30.130 -43.781 -25.090 1.00 61.46 156 A 1 
ATOM 1231 C CB  . SER A 1 156 ? -33.192 -44.361 -24.833 1.00 66.89 156 A 1 
ATOM 1232 O OG  . SER A 1 156 ? -33.089 -43.994 -26.196 1.00 61.14 156 A 1 
ATOM 1233 N N   . PRO A 1 157 ? -30.299 -44.815 -23.091 1.00 60.26 157 A 1 
ATOM 1234 C CA  . PRO A 1 157 ? -28.931 -45.308 -23.113 1.00 62.07 157 A 1 
ATOM 1235 C C   . PRO A 1 157 ? -28.731 -46.223 -24.327 1.00 62.92 157 A 1 
ATOM 1236 O O   . PRO A 1 157 ? -29.364 -47.276 -24.439 1.00 60.22 157 A 1 
ATOM 1237 C CB  . PRO A 1 157 ? -28.724 -46.021 -21.771 1.00 60.23 157 A 1 
ATOM 1238 C CG  . PRO A 1 157 ? -30.139 -46.386 -21.325 1.00 58.15 157 A 1 
ATOM 1239 C CD  . PRO A 1 157 ? -30.997 -45.267 -21.899 1.00 63.30 157 A 1 
ATOM 1240 N N   . ASN A 1 158 ? -27.852 -45.812 -25.244 1.00 61.79 158 A 1 
ATOM 1241 C CA  . ASN A 1 158 ? -27.420 -46.654 -26.350 1.00 63.56 158 A 1 
ATOM 1242 C C   . ASN A 1 158 ? -26.489 -47.731 -25.799 1.00 63.29 158 A 1 
ATOM 1243 O O   . ASN A 1 158 ? -25.370 -47.436 -25.386 1.00 59.83 158 A 1 
ATOM 1244 C CB  . ASN A 1 158 ? -26.750 -45.794 -27.441 1.00 60.95 158 A 1 
ATOM 1245 C CG  . ASN A 1 158 ? -27.742 -45.057 -28.326 1.00 53.83 158 A 1 
ATOM 1246 O OD1 . ASN A 1 158 ? -28.896 -45.426 -28.467 1.00 51.17 158 A 1 
ATOM 1247 N ND2 . ASN A 1 158 ? -27.312 -44.011 -28.989 1.00 50.13 158 A 1 
ATOM 1248 N N   . ALA A 1 159 ? -26.941 -48.975 -25.805 1.00 61.55 159 A 1 
ATOM 1249 C CA  . ALA A 1 159 ? -26.172 -50.123 -25.322 1.00 62.87 159 A 1 
ATOM 1250 C C   . ALA A 1 159 ? -24.921 -50.449 -26.168 1.00 62.58 159 A 1 
ATOM 1251 O O   . ALA A 1 159 ? -24.156 -51.333 -25.801 1.00 58.09 159 A 1 
ATOM 1252 C CB  . ALA A 1 159 ? -27.126 -51.323 -25.230 1.00 60.25 159 A 1 
ATOM 1253 N N   . GLU A 1 160 ? -24.709 -49.739 -27.281 1.00 67.15 160 A 1 
ATOM 1254 C CA  . GLU A 1 160 ? -23.578 -49.926 -28.203 1.00 69.02 160 A 1 
ATOM 1255 C C   . GLU A 1 160 ? -22.476 -48.866 -28.046 1.00 67.00 160 A 1 
ATOM 1256 O O   . GLU A 1 160 ? -21.509 -48.861 -28.802 1.00 61.97 160 A 1 
ATOM 1257 C CB  . GLU A 1 160 ? -24.099 -49.959 -29.652 1.00 67.20 160 A 1 
ATOM 1258 C CG  . GLU A 1 160 ? -25.001 -51.175 -29.929 1.00 59.78 160 A 1 
ATOM 1259 C CD  . GLU A 1 160 ? -25.488 -51.258 -31.386 1.00 57.47 160 A 1 
ATOM 1260 O OE1 . GLU A 1 160 ? -26.006 -52.342 -31.749 1.00 52.78 160 A 1 
ATOM 1261 O OE2 . GLU A 1 160 ? -25.385 -50.249 -32.120 1.00 53.09 160 A 1 
ATOM 1262 N N   . TYR A 1 161 ? -22.593 -47.947 -27.085 1.00 59.07 161 A 1 
ATOM 1263 C CA  . TYR A 1 161 ? -21.609 -46.882 -26.916 1.00 61.15 161 A 1 
ATOM 1264 C C   . TYR A 1 161 ? -20.398 -47.389 -26.127 1.00 61.83 161 A 1 
ATOM 1265 O O   . TYR A 1 161 ? -20.386 -47.391 -24.895 1.00 58.58 161 A 1 
ATOM 1266 C CB  . TYR A 1 161 ? -22.270 -45.632 -26.313 1.00 57.29 161 A 1 
ATOM 1267 C CG  . TYR A 1 161 ? -21.686 -44.333 -26.852 1.00 51.93 161 A 1 
ATOM 1268 C CD1 . TYR A 1 161 ? -20.619 -43.699 -26.191 1.00 48.90 161 A 1 
ATOM 1269 C CD2 . TYR A 1 161 ? -22.220 -43.775 -28.030 1.00 46.33 161 A 1 
ATOM 1270 C CE1 . TYR A 1 161 ? -20.093 -42.496 -26.703 1.00 41.05 161 A 1 
ATOM 1271 C CE2 . TYR A 1 161 ? -21.696 -42.575 -28.548 1.00 43.16 161 A 1 
ATOM 1272 C CZ  . TYR A 1 161 ? -20.634 -41.930 -27.880 1.00 42.05 161 A 1 
ATOM 1273 O OH  . TYR A 1 161 ? -20.135 -40.766 -28.370 1.00 42.41 161 A 1 
ATOM 1274 N N   . GLU A 1 162 ? -19.367 -47.810 -26.841 1.00 62.10 162 A 1 
ATOM 1275 C CA  . GLU A 1 162 ? -18.081 -48.197 -26.261 1.00 64.88 162 A 1 
ATOM 1276 C C   . GLU A 1 162 ? -17.170 -46.961 -26.211 1.00 64.87 162 A 1 
ATOM 1277 O O   . GLU A 1 162 ? -16.788 -46.399 -27.237 1.00 60.79 162 A 1 
ATOM 1278 C CB  . GLU A 1 162 ? -17.498 -49.387 -27.048 1.00 62.05 162 A 1 
ATOM 1279 C CG  . GLU A 1 162 ? -16.468 -50.193 -26.239 1.00 54.71 162 A 1 
ATOM 1280 C CD  . GLU A 1 162 ? -16.001 -51.483 -26.941 1.00 51.88 162 A 1 
ATOM 1281 O OE1 . GLU A 1 162 ? -15.473 -52.366 -26.228 1.00 46.81 162 A 1 
ATOM 1282 O OE2 . GLU A 1 162 ? -16.149 -51.588 -28.179 1.00 46.06 162 A 1 
ATOM 1283 N N   . TYR A 1 163 ? -16.860 -46.498 -25.008 1.00 63.32 163 A 1 
ATOM 1284 C CA  . TYR A 1 163 ? -15.933 -45.385 -24.810 1.00 66.27 163 A 1 
ATOM 1285 C C   . TYR A 1 163 ? -14.503 -45.853 -25.093 1.00 66.99 163 A 1 
ATOM 1286 O O   . TYR A 1 163 ? -13.896 -46.562 -24.288 1.00 65.07 163 A 1 
ATOM 1287 C CB  . TYR A 1 163 ? -16.073 -44.797 -23.393 1.00 62.35 163 A 1 
ATOM 1288 C CG  . TYR A 1 163 ? -16.724 -43.422 -23.359 1.00 56.70 163 A 1 
ATOM 1289 C CD1 . TYR A 1 163 ? -15.917 -42.263 -23.424 1.00 52.36 163 A 1 
ATOM 1290 C CD2 . TYR A 1 163 ? -18.122 -43.302 -23.257 1.00 50.30 163 A 1 
ATOM 1291 C CE1 . TYR A 1 163 ? -16.514 -40.989 -23.378 1.00 44.39 163 A 1 
ATOM 1292 C CE2 . TYR A 1 163 ? -18.721 -42.026 -23.216 1.00 46.46 163 A 1 
ATOM 1293 C CZ  . TYR A 1 163 ? -17.916 -40.868 -23.270 1.00 44.85 163 A 1 
ATOM 1294 O OH  . TYR A 1 163 ? -18.489 -39.640 -23.219 1.00 46.01 163 A 1 
ATOM 1295 N N   . VAL A 1 164 ? -13.941 -45.428 -26.231 1.00 67.49 164 A 1 
ATOM 1296 C CA  . VAL A 1 164 ? -12.531 -45.654 -26.562 1.00 70.92 164 A 1 
ATOM 1297 C C   . VAL A 1 164 ? -11.740 -44.411 -26.171 1.00 70.56 164 A 1 
ATOM 1298 O O   . VAL A 1 164 ? -11.908 -43.346 -26.760 1.00 67.58 164 A 1 
ATOM 1299 C CB  . VAL A 1 164 ? -12.335 -46.031 -28.041 1.00 69.38 164 A 1 
ATOM 1300 C CG1 . VAL A 1 164 ? -10.865 -46.387 -28.313 1.00 60.76 164 A 1 
ATOM 1301 C CG2 . VAL A 1 164 ? -13.185 -47.247 -28.433 1.00 62.43 164 A 1 
ATOM 1302 N N   . HIS A 1 165 ? -10.890 -44.548 -25.162 1.00 66.51 165 A 1 
ATOM 1303 C CA  . HIS A 1 165 ? -9.998  -43.471 -24.740 1.00 69.84 165 A 1 
ATOM 1304 C C   . HIS A 1 165 ? -8.689  -43.524 -25.532 1.00 71.65 165 A 1 
ATOM 1305 O O   . HIS A 1 165 ? -7.889  -44.449 -25.366 1.00 70.53 165 A 1 
ATOM 1306 C CB  . HIS A 1 165 ? -9.738  -43.563 -23.231 1.00 64.29 165 A 1 
ATOM 1307 C CG  . HIS A 1 165 ? -10.957 -43.254 -22.395 1.00 57.83 165 A 1 
ATOM 1308 N ND1 . HIS A 1 165 ? -11.532 -42.016 -22.234 1.00 51.95 165 A 1 
ATOM 1309 C CD2 . HIS A 1 165 ? -11.681 -44.141 -21.644 1.00 49.19 165 A 1 
ATOM 1310 C CE1 . HIS A 1 165 ? -12.577 -42.147 -21.404 1.00 45.42 165 A 1 
ATOM 1311 N NE2 . HIS A 1 165 ? -12.706 -43.426 -21.012 1.00 47.53 165 A 1 
ATOM 1312 N N   . PHE A 1 166 ? -8.425  -42.498 -26.334 1.00 73.97 166 A 1 
ATOM 1313 C CA  . PHE A 1 166 ? -7.133  -42.309 -26.983 1.00 79.48 166 A 1 
ATOM 1314 C C   . PHE A 1 166 ? -6.257  -41.412 -26.106 1.00 81.82 166 A 1 
ATOM 1315 O O   . PHE A 1 166 ? -6.476  -40.208 -25.987 1.00 78.61 166 A 1 
ATOM 1316 C CB  . PHE A 1 166 ? -7.323  -41.768 -28.403 1.00 76.86 166 A 1 
ATOM 1317 C CG  . PHE A 1 166 ? -8.072  -42.723 -29.316 1.00 72.89 166 A 1 
ATOM 1318 C CD1 . PHE A 1 166 ? -7.403  -43.808 -29.904 1.00 67.28 166 A 1 
ATOM 1319 C CD2 . PHE A 1 166 ? -9.443  -42.539 -29.557 1.00 64.64 166 A 1 
ATOM 1320 C CE1 . PHE A 1 166 ? -8.101  -44.704 -30.732 1.00 60.18 166 A 1 
ATOM 1321 C CE2 . PHE A 1 166 ? -10.145 -43.437 -30.383 1.00 61.56 166 A 1 
ATOM 1322 C CZ  . PHE A 1 166 ? -9.472  -44.520 -30.969 1.00 62.30 166 A 1 
ATOM 1323 N N   . SER A 1 167 ? -5.231  -41.991 -25.493 1.00 75.94 167 A 1 
ATOM 1324 C CA  . SER A 1 167 ? -4.297  -41.249 -24.637 1.00 78.31 167 A 1 
ATOM 1325 C C   . SER A 1 167 ? -3.578  -40.104 -25.365 1.00 78.65 167 A 1 
ATOM 1326 O O   . SER A 1 167 ? -3.196  -39.117 -24.742 1.00 77.97 167 A 1 
ATOM 1327 C CB  . SER A 1 167 ? -3.263  -42.212 -24.047 1.00 76.96 167 A 1 
ATOM 1328 O OG  . SER A 1 167 ? -2.562  -42.890 -25.077 1.00 68.34 167 A 1 
ATOM 1329 N N   . THR A 1 168 ? -3.418  -40.225 -26.680 1.00 81.05 168 A 1 
ATOM 1330 C CA  . THR A 1 168 ? -2.821  -39.197 -27.540 1.00 83.56 168 A 1 
ATOM 1331 C C   . THR A 1 168 ? -3.675  -37.933 -27.638 1.00 83.21 168 A 1 
ATOM 1332 O O   . THR A 1 168 ? -3.122  -36.838 -27.584 1.00 82.10 168 A 1 
ATOM 1333 C CB  . THR A 1 168 ? -2.583  -39.754 -28.948 1.00 84.01 168 A 1 
ATOM 1334 O OG1 . THR A 1 168 ? -3.738  -40.428 -29.406 1.00 77.80 168 A 1 
ATOM 1335 C CG2 . THR A 1 168 ? -1.446  -40.780 -28.949 1.00 73.77 168 A 1 
ATOM 1336 N N   . GLU A 1 169 ? -4.994  -38.071 -27.718 1.00 78.47 169 A 1 
ATOM 1337 C CA  . GLU A 1 169 ? -5.911  -36.926 -27.810 1.00 80.35 169 A 1 
ATOM 1338 C C   . GLU A 1 169 ? -5.938  -36.118 -26.509 1.00 80.41 169 A 1 
ATOM 1339 O O   . GLU A 1 169 ? -5.922  -34.888 -26.534 1.00 79.55 169 A 1 
ATOM 1340 C CB  . GLU A 1 169 ? -7.330  -37.411 -28.131 1.00 79.36 169 A 1 
ATOM 1341 C CG  . GLU A 1 169 ? -7.446  -38.033 -29.532 1.00 74.31 169 A 1 
ATOM 1342 C CD  . GLU A 1 169 ? -8.866  -38.534 -29.849 1.00 68.27 169 A 1 
ATOM 1343 O OE1 . GLU A 1 169 ? -9.068  -38.961 -31.006 1.00 61.80 169 A 1 
ATOM 1344 O OE2 . GLU A 1 169 ? -9.723  -38.529 -28.936 1.00 62.31 169 A 1 
ATOM 1345 N N   . LEU A 1 170 ? -5.897  -36.802 -25.368 1.00 78.06 170 A 1 
ATOM 1346 C CA  . LEU A 1 170 ? -5.783  -36.138 -24.066 1.00 76.40 170 A 1 
ATOM 1347 C C   . LEU A 1 170 ? -4.461  -35.368 -23.948 1.00 77.95 170 A 1 
ATOM 1348 O O   . LEU A 1 170 ? -4.442  -34.233 -23.477 1.00 78.52 170 A 1 
ATOM 1349 C CB  . LEU A 1 170 ? -5.927  -37.191 -22.951 1.00 74.58 170 A 1 
ATOM 1350 C CG  . LEU A 1 170 ? -5.830  -36.604 -21.530 1.00 69.99 170 A 1 
ATOM 1351 C CD1 . LEU A 1 170 ? -6.953  -35.615 -21.225 1.00 63.46 170 A 1 
ATOM 1352 C CD2 . LEU A 1 170 ? -5.888  -37.735 -20.504 1.00 64.36 170 A 1 
ATOM 1353 N N   . LEU A 1 171 ? -3.359  -35.970 -24.383 1.00 76.42 171 A 1 
ATOM 1354 C CA  . LEU A 1 171 ? -2.042  -35.340 -24.355 1.00 77.38 171 A 1 
ATOM 1355 C C   . LEU A 1 171 ? -1.993  -34.106 -25.271 1.00 77.51 171 A 1 
ATOM 1356 O O   . LEU A 1 171 ? -1.486  -33.058 -24.870 1.00 82.71 171 A 1 
ATOM 1357 C CB  . LEU A 1 171 ? -0.998  -36.402 -24.745 1.00 79.48 171 A 1 
ATOM 1358 C CG  . LEU A 1 171 ? 0.437   -36.001 -24.355 1.00 74.12 171 A 1 
ATOM 1359 C CD1 . LEU A 1 171 ? 0.945   -36.865 -23.202 1.00 66.96 171 A 1 
ATOM 1360 C CD2 . LEU A 1 171 ? 1.383   -36.185 -25.540 1.00 68.38 171 A 1 
ATOM 1361 N N   . GLU A 1 172 ? -2.578  -34.197 -26.465 1.00 77.69 172 A 1 
ATOM 1362 C CA  . GLU A 1 172 ? -2.701  -33.077 -27.402 1.00 79.71 172 A 1 
ATOM 1363 C C   . GLU A 1 172 ? -3.565  -31.943 -26.829 1.00 77.19 172 A 1 
ATOM 1364 O O   . GLU A 1 172 ? -3.180  -30.773 -26.898 1.00 79.08 172 A 1 
ATOM 1365 C CB  . GLU A 1 172 ? -3.261  -33.608 -28.729 1.00 83.93 172 A 1 
ATOM 1366 C CG  . GLU A 1 172 ? -3.236  -32.526 -29.823 1.00 76.63 172 A 1 
ATOM 1367 C CD  . GLU A 1 172 ? -3.687  -33.039 -31.201 1.00 71.71 172 A 1 
ATOM 1368 O OE1 . GLU A 1 172 ? -3.657  -32.204 -32.135 1.00 64.33 172 A 1 
ATOM 1369 O OE2 . GLU A 1 172 ? -4.035  -34.229 -31.326 1.00 66.23 172 A 1 
ATOM 1370 N N   . ALA A 1 173 ? -4.685  -32.274 -26.189 1.00 80.97 173 A 1 
ATOM 1371 C CA  . ALA A 1 173 ? -5.527  -31.287 -25.512 1.00 78.56 173 A 1 
ATOM 1372 C C   . ALA A 1 173 ? -4.768  -30.558 -24.389 1.00 79.01 173 A 1 
ATOM 1373 O O   . ALA A 1 173 ? -4.827  -29.330 -24.303 1.00 79.96 173 A 1 
ATOM 1374 C CB  . ALA A 1 173 ? -6.786  -31.987 -24.991 1.00 79.45 173 A 1 
ATOM 1375 N N   . ILE A 1 174 ? -4.000  -31.288 -23.580 1.00 75.19 174 A 1 
ATOM 1376 C CA  . ILE A 1 174 ? -3.153  -30.704 -22.525 1.00 74.44 174 A 1 
ATOM 1377 C C   . ILE A 1 174 ? -2.096  -29.777 -23.139 1.00 75.05 174 A 1 
ATOM 1378 O O   . ILE A 1 174 ? -1.941  -28.644 -22.681 1.00 77.49 174 A 1 
ATOM 1379 C CB  . ILE A 1 174 ? -2.527  -31.820 -21.657 1.00 76.88 174 A 1 
ATOM 1380 C CG1 . ILE A 1 174 ? -3.620  -32.506 -20.804 1.00 75.98 174 A 1 
ATOM 1381 C CG2 . ILE A 1 174 ? -1.425  -31.263 -20.734 1.00 73.60 174 A 1 
ATOM 1382 C CD1 . ILE A 1 174 ? -3.171  -33.826 -20.163 1.00 68.87 174 A 1 
ATOM 1383 N N   . PHE A 1 175 ? -1.403  -30.203 -24.200 1.00 76.57 175 A 1 
ATOM 1384 C CA  . PHE A 1 175 ? -0.423  -29.351 -24.879 1.00 77.22 175 A 1 
ATOM 1385 C C   . PHE A 1 175 ? -1.045  -28.098 -25.495 1.00 77.28 175 A 1 
ATOM 1386 O O   . PHE A 1 175 ? -0.435  -27.029 -25.429 1.00 76.30 175 A 1 
ATOM 1387 C CB  . PHE A 1 175 ? 0.339   -30.145 -25.949 1.00 77.69 175 A 1 
ATOM 1388 C CG  . PHE A 1 175 ? 1.430   -31.047 -25.406 1.00 77.99 175 A 1 
ATOM 1389 C CD1 . PHE A 1 175 ? 2.415   -30.532 -24.539 1.00 71.24 175 A 1 
ATOM 1390 C CD2 . PHE A 1 175 ? 1.498   -32.392 -25.802 1.00 71.93 175 A 1 
ATOM 1391 C CE1 . PHE A 1 175 ? 3.440   -31.363 -24.055 1.00 68.03 175 A 1 
ATOM 1392 C CE2 . PHE A 1 175 ? 2.526   -33.224 -25.322 1.00 69.97 175 A 1 
ATOM 1393 C CZ  . PHE A 1 175 ? 3.494   -32.710 -24.442 1.00 72.13 175 A 1 
ATOM 1394 N N   . ASN A 1 176 ? -2.258  -28.185 -26.020 1.00 73.56 176 A 1 
ATOM 1395 C CA  . ASN A 1 176 ? -2.980  -27.026 -26.535 1.00 73.57 176 A 1 
ATOM 1396 C C   . ASN A 1 176 ? -3.330  -26.016 -25.433 1.00 71.87 176 A 1 
ATOM 1397 O O   . ASN A 1 176 ? -3.216  -24.809 -25.651 1.00 72.69 176 A 1 
ATOM 1398 C CB  . ASN A 1 176 ? -4.233  -27.516 -27.280 1.00 76.55 176 A 1 
ATOM 1399 C CG  . ASN A 1 176 ? -3.911  -28.069 -28.659 1.00 74.72 176 A 1 
ATOM 1400 O OD1 . ASN A 1 176 ? -3.007  -27.608 -29.329 1.00 69.10 176 A 1 
ATOM 1401 N ND2 . ASN A 1 176 ? -4.677  -29.014 -29.150 1.00 66.69 176 A 1 
ATOM 1402 N N   . VAL A 1 177 ? -3.719  -26.489 -24.247 1.00 73.32 177 A 1 
ATOM 1403 C CA  . VAL A 1 177 ? -3.974  -25.616 -23.087 1.00 72.69 177 A 1 
ATOM 1404 C C   . VAL A 1 177 ? -2.677  -24.961 -22.610 1.00 74.29 177 A 1 
ATOM 1405 O O   . VAL A 1 177 ? -2.621  -23.735 -22.490 1.00 73.55 177 A 1 
ATOM 1406 C CB  . VAL A 1 177 ? -4.676  -26.391 -21.955 1.00 71.88 177 A 1 
ATOM 1407 C CG1 . VAL A 1 177 ? -4.815  -25.551 -20.678 1.00 69.32 177 A 1 
ATOM 1408 C CG2 . VAL A 1 177 ? -6.097  -26.797 -22.385 1.00 68.08 177 A 1 
ATOM 1409 N N   . ILE A 1 178 ? -1.616  -25.742 -22.425 1.00 74.39 178 A 1 
ATOM 1410 C CA  . ILE A 1 178 ? -0.298  -25.226 -22.016 1.00 75.20 178 A 1 
ATOM 1411 C C   . ILE A 1 178 ? 0.252   -24.245 -23.061 1.00 74.84 178 A 1 
ATOM 1412 O O   . ILE A 1 178 ? 0.786   -23.194 -22.707 1.00 75.35 178 A 1 
ATOM 1413 C CB  . ILE A 1 178 ? 0.677   -26.401 -21.769 1.00 78.61 178 A 1 
ATOM 1414 C CG1 . ILE A 1 178 ? 0.225   -27.230 -20.543 1.00 78.20 178 A 1 
ATOM 1415 C CG2 . ILE A 1 178 ? 2.120   -25.904 -21.561 1.00 73.38 178 A 1 
ATOM 1416 C CD1 . ILE A 1 178 ? 0.974   -28.563 -20.382 1.00 66.80 178 A 1 
ATOM 1417 N N   . GLY A 1 179 ? 0.093   -24.549 -24.347 1.00 77.42 179 A 1 
ATOM 1418 C CA  . GLY A 1 179 ? 0.531   -23.682 -25.441 1.00 78.40 179 A 1 
ATOM 1419 C C   . GLY A 1 179 ? -0.169  -22.324 -25.436 1.00 78.26 179 A 1 
ATOM 1420 O O   . GLY A 1 179 ? 0.492   -21.292 -25.585 1.00 78.54 179 A 1 
ATOM 1421 N N   . LYS A 1 180 ? -1.477  -22.295 -25.195 1.00 74.44 180 A 1 
ATOM 1422 C CA  . LYS A 1 180 ? -2.244  -21.043 -25.063 1.00 75.80 180 A 1 
ATOM 1423 C C   . LYS A 1 180 ? -1.796  -20.223 -23.857 1.00 74.40 180 A 1 
ATOM 1424 O O   . LYS A 1 180 ? -1.629  -19.012 -23.984 1.00 73.57 180 A 1 
ATOM 1425 C CB  . LYS A 1 180 ? -3.743  -21.352 -24.960 1.00 76.30 180 A 1 
ATOM 1426 C CG  . LYS A 1 180 ? -4.344  -21.733 -26.319 1.00 71.29 180 A 1 
ATOM 1427 C CD  . LYS A 1 180 ? -5.822  -22.097 -26.138 1.00 68.20 180 A 1 
ATOM 1428 C CE  . LYS A 1 180 ? -6.428  -22.507 -27.484 1.00 59.55 180 A 1 
ATOM 1429 N NZ  . LYS A 1 180 ? -7.865  -22.856 -27.331 1.00 53.07 180 A 1 
ATOM 1430 N N   . GLU A 1 181 ? -1.569  -20.874 -22.718 1.00 72.51 181 A 1 
ATOM 1431 C CA  . GLU A 1 181 ? -1.122  -20.171 -21.513 1.00 75.94 181 A 1 
ATOM 1432 C C   . GLU A 1 181 ? 0.316   -19.657 -21.659 1.00 75.89 181 A 1 
ATOM 1433 O O   . GLU A 1 181 ? 0.593   -18.507 -21.325 1.00 72.87 181 A 1 
ATOM 1434 C CB  . GLU A 1 181 ? -1.313  -21.074 -20.284 1.00 76.12 181 A 1 
ATOM 1435 C CG  . GLU A 1 181 ? -1.217  -20.296 -18.960 1.00 67.56 181 A 1 
ATOM 1436 C CD  . GLU A 1 181 ? -2.243  -19.149 -18.814 1.00 62.37 181 A 1 
ATOM 1437 O OE1 . GLU A 1 181 ? -1.997  -18.224 -18.013 1.00 54.55 181 A 1 
ATOM 1438 O OE2 . GLU A 1 181 ? -3.273  -19.147 -19.532 1.00 53.90 181 A 1 
ATOM 1439 N N   . ASN A 1 182 ? 1.212   -20.429 -22.276 1.00 76.46 182 A 1 
ATOM 1440 C CA  . ASN A 1 182 ? 2.570   -19.970 -22.579 1.00 78.73 182 A 1 
ATOM 1441 C C   . ASN A 1 182 ? 2.582   -18.768 -23.534 1.00 77.33 182 A 1 
ATOM 1442 O O   . ASN A 1 182 ? 3.367   -17.840 -23.343 1.00 78.92 182 A 1 
ATOM 1443 C CB  . ASN A 1 182 ? 3.383   -21.134 -23.166 1.00 79.61 182 A 1 
ATOM 1444 C CG  . ASN A 1 182 ? 3.834   -22.132 -22.117 1.00 75.89 182 A 1 
ATOM 1445 O OD1 . ASN A 1 182 ? 3.928   -21.853 -20.934 1.00 69.41 182 A 1 
ATOM 1446 N ND2 . ASN A 1 182 ? 4.196   -23.324 -22.526 1.00 66.46 182 A 1 
ATOM 1447 N N   . LEU A 1 183 ? 1.698   -18.740 -24.533 1.00 81.57 183 A 1 
ATOM 1448 C CA  . LEU A 1 183 ? 1.524   -17.569 -25.399 1.00 82.38 183 A 1 
ATOM 1449 C C   . LEU A 1 183 ? 1.047   -16.355 -24.597 1.00 81.05 183 A 1 
ATOM 1450 O O   . LEU A 1 183 ? 1.576   -15.258 -24.774 1.00 80.97 183 A 1 
ATOM 1451 C CB  . LEU A 1 183 ? 0.538   -17.890 -26.534 1.00 85.13 183 A 1 
ATOM 1452 C CG  . LEU A 1 183 ? 1.127   -18.779 -27.644 1.00 78.77 183 A 1 
ATOM 1453 C CD1 . LEU A 1 183 ? -0.001  -19.234 -28.575 1.00 72.23 183 A 1 
ATOM 1454 C CD2 . LEU A 1 183 ? 2.167   -18.039 -28.483 1.00 72.26 183 A 1 
ATOM 1455 N N   . ARG A 1 184 ? 0.108   -16.551 -23.672 1.00 75.53 184 A 1 
ATOM 1456 C CA  . ARG A 1 184 ? -0.372  -15.490 -22.784 1.00 75.77 184 A 1 
ATOM 1457 C C   . ARG A 1 184 ? 0.749   -14.971 -21.891 1.00 74.10 184 A 1 
ATOM 1458 O O   . ARG A 1 184 ? 0.982   -13.765 -21.880 1.00 75.48 184 A 1 
ATOM 1459 C CB  . ARG A 1 184 ? -1.556  -16.016 -21.978 1.00 77.65 184 A 1 
ATOM 1460 C CG  . ARG A 1 184 ? -2.218  -14.903 -21.166 1.00 69.76 184 A 1 
ATOM 1461 C CD  . ARG A 1 184 ? -3.337  -15.523 -20.335 1.00 70.18 184 A 1 
ATOM 1462 N NE  . ARG A 1 184 ? -4.026  -14.505 -19.532 1.00 58.41 184 A 1 
ATOM 1463 C CZ  . ARG A 1 184 ? -4.976  -14.762 -18.658 1.00 53.49 184 A 1 
ATOM 1464 N NH1 . ARG A 1 184 ? -5.391  -15.982 -18.428 1.00 50.23 184 A 1 
ATOM 1465 N NH2 . ARG A 1 184 ? -5.537  -13.786 -17.990 1.00 46.45 184 A 1 
ATOM 1466 N N   . ILE A 1 185 ? 1.482   -15.851 -21.221 1.00 75.20 185 A 1 
ATOM 1467 C CA  . ILE A 1 185 ? 2.614   -15.488 -20.353 1.00 74.99 185 A 1 
ATOM 1468 C C   . ILE A 1 185 ? 3.696   -14.756 -21.153 1.00 74.47 185 A 1 
ATOM 1469 O O   . ILE A 1 185 ? 4.169   -13.706 -20.724 1.00 73.49 185 A 1 
ATOM 1470 C CB  . ILE A 1 185 ? 3.171   -16.744 -19.646 1.00 76.39 185 A 1 
ATOM 1471 C CG1 . ILE A 1 185 ? 2.129   -17.306 -18.651 1.00 74.81 185 A 1 
ATOM 1472 C CG2 . ILE A 1 185 ? 4.481   -16.427 -18.901 1.00 71.92 185 A 1 
ATOM 1473 C CD1 . ILE A 1 185 ? 2.443   -18.727 -18.164 1.00 63.42 185 A 1 
ATOM 1474 N N   . SER A 1 186 ? 4.042   -15.237 -22.348 1.00 79.76 186 A 1 
ATOM 1475 C CA  . SER A 1 186 ? 5.027   -14.573 -23.216 1.00 79.81 186 A 1 
ATOM 1476 C C   . SER A 1 186 ? 4.567   -13.211 -23.748 1.00 79.14 186 A 1 
ATOM 1477 O O   . SER A 1 186 ? 5.406   -12.376 -24.087 1.00 79.91 186 A 1 
ATOM 1478 C CB  . SER A 1 186 ? 5.413   -15.490 -24.379 1.00 81.63 186 A 1 
ATOM 1479 O OG  . SER A 1 186 ? 4.339   -15.703 -25.271 1.00 72.68 186 A 1 
ATOM 1480 N N   . SER A 1 187 ? 3.254   -12.971 -23.803 1.00 81.41 187 A 1 
ATOM 1481 C CA  . SER A 1 187 ? 2.680   -11.679 -24.188 1.00 83.10 187 A 1 
ATOM 1482 C C   . SER A 1 187 ? 2.643   -10.653 -23.052 1.00 81.89 187 A 1 
ATOM 1483 O O   . SER A 1 187 ? 2.443   -9.465  -23.312 1.00 80.59 187 A 1 
ATOM 1484 C CB  . SER A 1 187 ? 1.292   -11.881 -24.798 1.00 84.07 187 A 1 
ATOM 1485 O OG  . SER A 1 187 ? 0.291   -12.109 -23.825 1.00 76.03 187 A 1 
ATOM 1486 N N   . ILE A 1 188 ? 2.839   -11.097 -21.808 1.00 78.06 188 A 1 
ATOM 1487 C CA  . ILE A 1 188 ? 2.915   -10.192 -20.660 1.00 78.36 188 A 1 
ATOM 1488 C C   . ILE A 1 188 ? 4.210   -9.392  -20.777 1.00 77.60 188 A 1 
ATOM 1489 O O   . ILE A 1 188 ? 5.312   -9.939  -20.773 1.00 75.78 188 A 1 
ATOM 1490 C CB  . ILE A 1 188 ? 2.804   -10.952 -19.318 1.00 79.11 188 A 1 
ATOM 1491 C CG1 . ILE A 1 188 ? 1.428   -11.653 -19.214 1.00 74.06 188 A 1 
ATOM 1492 C CG2 . ILE A 1 188 ? 2.991   -9.988  -18.133 1.00 70.05 188 A 1 
ATOM 1493 C CD1 . ILE A 1 188 ? 1.290   -12.610 -18.019 1.00 63.35 188 A 1 
ATOM 1494 N N   . ASN A 1 189 ? 4.075   -8.079  -20.882 1.00 78.26 189 A 1 
ATOM 1495 C CA  . ASN A 1 189 ? 5.221   -7.184  -20.883 1.00 79.51 189 A 1 
ATOM 1496 C C   . ASN A 1 189 ? 5.884   -7.214  -19.497 1.00 77.85 189 A 1 
ATOM 1497 O O   . ASN A 1 189 ? 5.341   -6.683  -18.534 1.00 76.82 189 A 1 
ATOM 1498 C CB  . ASN A 1 189 ? 4.756   -5.779  -21.296 1.00 77.33 189 A 1 
ATOM 1499 C CG  . ASN A 1 189 ? 5.910   -4.808  -21.460 1.00 72.39 189 A 1 
ATOM 1500 O OD1 . ASN A 1 189 ? 7.076   -5.130  -21.303 1.00 66.29 189 A 1 
ATOM 1501 N ND2 . ASN A 1 189 ? 5.624   -3.576  -21.804 1.00 64.83 189 A 1 
ATOM 1502 N N   . THR A 1 190 ? 7.065   -7.826  -19.412 1.00 84.48 190 A 1 
ATOM 1503 C CA  . THR A 1 190 ? 7.858   -7.922  -18.176 1.00 83.08 190 A 1 
ATOM 1504 C C   . THR A 1 190 ? 8.577   -6.622  -17.816 1.00 81.93 190 A 1 
ATOM 1505 O O   . THR A 1 190 ? 9.170   -6.520  -16.743 1.00 77.58 190 A 1 
ATOM 1506 C CB  . THR A 1 190 ? 8.877   -9.059  -18.277 1.00 82.57 190 A 1 
ATOM 1507 O OG1 . THR A 1 190 ? 9.690   -8.871  -19.417 1.00 78.67 190 A 1 
ATOM 1508 C CG2 . THR A 1 190 ? 8.201   -10.420 -18.429 1.00 76.54 190 A 1 
ATOM 1509 N N   . ASN A 1 191 ? 8.549   -5.622  -18.700 1.00 82.16 191 A 1 
ATOM 1510 C CA  . ASN A 1 191 ? 9.132   -4.322  -18.400 1.00 81.51 191 A 1 
ATOM 1511 C C   . ASN A 1 191 ? 8.235   -3.597  -17.397 1.00 80.45 191 A 1 
ATOM 1512 O O   . ASN A 1 191 ? 7.115   -3.203  -17.729 1.00 77.17 191 A 1 
ATOM 1513 C CB  . ASN A 1 191 ? 9.325   -3.510  -19.686 1.00 79.42 191 A 1 
ATOM 1514 C CG  . ASN A 1 191 ? 10.343  -4.125  -20.622 1.00 70.75 191 A 1 
ATOM 1515 O OD1 . ASN A 1 191 ? 11.335  -4.710  -20.231 1.00 64.51 191 A 1 
ATOM 1516 N ND2 . ASN A 1 191 ? 10.148  -3.990  -21.911 1.00 62.34 191 A 1 
ATOM 1517 N N   . ASN A 1 192 ? 8.758   -3.375  -16.200 1.00 81.72 192 A 1 
ATOM 1518 C CA  . ASN A 1 192 ? 8.120   -2.500  -15.226 1.00 81.40 192 A 1 
ATOM 1519 C C   . ASN A 1 192 ? 7.880   -1.134  -15.870 1.00 79.96 192 A 1 
ATOM 1520 O O   . ASN A 1 192 ? 8.806   -0.513  -16.404 1.00 75.84 192 A 1 
ATOM 1521 C CB  . ASN A 1 192 ? 8.996   -2.386  -13.968 1.00 78.26 192 A 1 
ATOM 1522 C CG  . ASN A 1 192 ? 9.010   -3.656  -13.144 1.00 68.93 192 A 1 
ATOM 1523 O OD1 . ASN A 1 192 ? 8.109   -4.474  -13.198 1.00 63.46 192 A 1 
ATOM 1524 N ND2 . ASN A 1 192 ? 10.027  -3.862  -12.341 1.00 61.93 192 A 1 
ATOM 1525 N N   . THR A 1 193 ? 6.651   -0.663  -15.825 1.00 78.53 193 A 1 
ATOM 1526 C CA  . THR A 1 193 ? 6.327   0.701   -16.225 1.00 78.56 193 A 1 
ATOM 1527 C C   . THR A 1 193 ? 7.119   1.653   -15.337 1.00 76.38 193 A 1 
ATOM 1528 O O   . THR A 1 193 ? 6.850   1.775   -14.146 1.00 73.88 193 A 1 
ATOM 1529 C CB  . THR A 1 193 ? 4.824   0.979   -16.116 1.00 77.04 193 A 1 
ATOM 1530 O OG1 . THR A 1 193 ? 4.312   0.469   -14.907 1.00 66.56 193 A 1 
ATOM 1531 C CG2 . THR A 1 193 ? 4.050   0.319   -17.254 1.00 66.27 193 A 1 
ATOM 1532 N N   . VAL A 1 194 ? 8.126   2.307   -15.920 1.00 73.58 194 A 1 
ATOM 1533 C CA  . VAL A 1 194 ? 8.891   3.341   -15.227 1.00 75.77 194 A 1 
ATOM 1534 C C   . VAL A 1 194 ? 7.975   4.545   -15.098 1.00 75.28 194 A 1 
ATOM 1535 O O   . VAL A 1 194 ? 7.868   5.365   -16.009 1.00 73.18 194 A 1 
ATOM 1536 C CB  . VAL A 1 194 ? 10.211  3.671   -15.949 1.00 74.42 194 A 1 
ATOM 1537 C CG1 . VAL A 1 194 ? 11.014  4.730   -15.174 1.00 64.87 194 A 1 
ATOM 1538 C CG2 . VAL A 1 194 ? 11.100  2.428   -16.091 1.00 67.41 194 A 1 
ATOM 1539 N N   . VAL A 1 195 ? 7.269   4.624   -13.973 1.00 68.68 195 A 1 
ATOM 1540 C CA  . VAL A 1 195 ? 6.541   5.834   -13.604 1.00 71.49 195 A 1 
ATOM 1541 C C   . VAL A 1 195 ? 7.598   6.883   -13.258 1.00 70.70 195 A 1 
ATOM 1542 O O   . VAL A 1 195 ? 8.394   6.646   -12.345 1.00 68.26 195 A 1 
ATOM 1543 C CB  . VAL A 1 195 ? 5.571   5.595   -12.438 1.00 70.25 195 A 1 
ATOM 1544 C CG1 . VAL A 1 195 ? 4.765   6.868   -12.145 1.00 61.71 195 A 1 
ATOM 1545 C CG2 . VAL A 1 195 ? 4.577   4.473   -12.769 1.00 64.28 195 A 1 
ATOM 1546 N N   . PRO A 1 196 ? 7.677   8.006   -13.989 1.00 70.52 196 A 1 
ATOM 1547 C CA  . PRO A 1 196 ? 8.649   9.038   -13.675 1.00 70.53 196 A 1 
ATOM 1548 C C   . PRO A 1 196 ? 8.371   9.563   -12.264 1.00 70.76 196 A 1 
ATOM 1549 O O   . PRO A 1 196 ? 7.311   10.135  -11.997 1.00 68.45 196 A 1 
ATOM 1550 C CB  . PRO A 1 196 ? 8.497   10.097  -14.771 1.00 68.57 196 A 1 
ATOM 1551 C CG  . PRO A 1 196 ? 7.073   9.896   -15.286 1.00 66.65 196 A 1 
ATOM 1552 C CD  . PRO A 1 196 ? 6.831   8.398   -15.099 1.00 71.42 196 A 1 
ATOM 1553 N N   . SER A 1 197 ? 9.322   9.363   -11.359 1.00 66.32 197 A 1 
ATOM 1554 C CA  . SER A 1 197 ? 9.254   9.955   -10.030 1.00 68.92 197 A 1 
ATOM 1555 C C   . SER A 1 197 ? 9.286   11.477  -10.166 1.00 68.77 197 A 1 
ATOM 1556 O O   . SER A 1 197 ? 10.086  12.040  -10.921 1.00 66.15 197 A 1 
ATOM 1557 C CB  . SER A 1 197 ? 10.373  9.428   -9.126  1.00 66.58 197 A 1 
ATOM 1558 O OG  . SER A 1 197 ? 11.647  9.655   -9.695  1.00 58.41 197 A 1 
ATOM 1559 N N   . ARG A 1 198 ? 8.389   12.157  -9.465  1.00 71.16 198 A 1 
ATOM 1560 C CA  . ARG A 1 198 ? 8.373   13.621  -9.423  1.00 72.07 198 A 1 
ATOM 1561 C C   . ARG A 1 198 ? 9.566   14.086  -8.588  1.00 71.75 198 A 1 
ATOM 1562 O O   . ARG A 1 198 ? 9.450   14.261  -7.382  1.00 68.44 198 A 1 
ATOM 1563 C CB  . ARG A 1 198 ? 7.014   14.120  -8.902  1.00 68.60 198 A 1 
ATOM 1564 C CG  . ARG A 1 198 ? 6.880   15.654  -8.978  1.00 60.90 198 A 1 
ATOM 1565 C CD  . ARG A 1 198 ? 5.510   16.098  -8.445  1.00 57.85 198 A 1 
ATOM 1566 N NE  . ARG A 1 198 ? 5.342   17.567  -8.481  1.00 50.92 198 A 1 
ATOM 1567 C CZ  . ARG A 1 198 ? 4.295   18.247  -8.022  1.00 43.27 198 A 1 
ATOM 1568 N NH1 . ARG A 1 198 ? 3.268   17.655  -7.478  1.00 41.35 198 A 1 
ATOM 1569 N NH2 . ARG A 1 198 ? 4.256   19.549  -8.096  1.00 39.15 198 A 1 
ATOM 1570 N N   . VAL A 1 199 ? 10.706  14.270  -9.230  1.00 71.78 199 A 1 
ATOM 1571 C CA  . VAL A 1 199 ? 11.862  14.911  -8.598  1.00 74.15 199 A 1 
ATOM 1572 C C   . VAL A 1 199 ? 11.584  16.407  -8.560  1.00 74.44 199 A 1 
ATOM 1573 O O   . VAL A 1 199 ? 11.665  17.091  -9.583  1.00 71.07 199 A 1 
ATOM 1574 C CB  . VAL A 1 199 ? 13.187  14.576  -9.308  1.00 71.33 199 A 1 
ATOM 1575 C CG1 . VAL A 1 199 ? 14.369  15.171  -8.529  1.00 63.09 199 A 1 
ATOM 1576 C CG2 . VAL A 1 199 ? 13.411  13.062  -9.410  1.00 63.86 199 A 1 
ATOM 1577 N N   . VAL A 1 200 ? 11.192  16.894  -7.392  1.00 77.22 200 A 1 
ATOM 1578 C CA  . VAL A 1 200 ? 10.993  18.323  -7.144  1.00 77.97 200 A 1 
ATOM 1579 C C   . VAL A 1 200 ? 12.340  18.913  -6.753  1.00 79.27 200 A 1 
ATOM 1580 O O   . VAL A 1 200 ? 12.856  18.627  -5.678  1.00 74.54 200 A 1 
ATOM 1581 C CB  . VAL A 1 200 ? 9.918   18.576  -6.069  1.00 73.24 200 A 1 
ATOM 1582 C CG1 . VAL A 1 200 ? 9.666   20.084  -5.895  1.00 64.49 200 A 1 
ATOM 1583 C CG2 . VAL A 1 200 ? 8.580   17.923  -6.462  1.00 64.64 200 A 1 
ATOM 1584 N N   . TYR A 1 201 ? 12.912  19.718  -7.636  1.00 84.50 201 A 1 
ATOM 1585 C CA  . TYR A 1 201 ? 14.073  20.539  -7.297  1.00 85.19 201 A 1 
ATOM 1586 C C   . TYR A 1 201 ? 13.578  21.803  -6.597  1.00 85.16 201 A 1 
ATOM 1587 O O   . TYR A 1 201 ? 12.761  22.531  -7.165  1.00 81.15 201 A 1 
ATOM 1588 C CB  . TYR A 1 201 ? 14.881  20.868  -8.557  1.00 84.82 201 A 1 
ATOM 1589 C CG  . TYR A 1 201 ? 15.529  19.648  -9.182  1.00 85.75 201 A 1 
ATOM 1590 C CD1 . TYR A 1 201 ? 16.754  19.172  -8.680  1.00 76.58 201 A 1 
ATOM 1591 C CD2 . TYR A 1 201 ? 14.888  18.968  -10.237 1.00 77.36 201 A 1 
ATOM 1592 C CE1 . TYR A 1 201 ? 17.350  18.024  -9.235  1.00 75.52 201 A 1 
ATOM 1593 C CE2 . TYR A 1 201 ? 15.478  17.814  -10.795 1.00 77.46 201 A 1 
ATOM 1594 C CZ  . TYR A 1 201 ? 16.713  17.344  -10.295 1.00 83.18 201 A 1 
ATOM 1595 O OH  . TYR A 1 201 ? 17.287  16.235  -10.834 1.00 81.26 201 A 1 
ATOM 1596 N N   . SER A 1 202 ? 14.062  22.069  -5.387  1.00 86.25 202 A 1 
ATOM 1597 C CA  . SER A 1 202 ? 13.736  23.329  -4.723  1.00 87.66 202 A 1 
ATOM 1598 C C   . SER A 1 202 ? 14.414  24.484  -5.470  1.00 87.99 202 A 1 
ATOM 1599 O O   . SER A 1 202 ? 15.601  24.436  -5.806  1.00 85.39 202 A 1 
ATOM 1600 C CB  . SER A 1 202 ? 14.075  23.276  -3.225  1.00 84.36 202 A 1 
ATOM 1601 O OG  . SER A 1 202 ? 15.442  23.486  -2.994  1.00 76.86 202 A 1 
ATOM 1602 N N   . ILE A 1 203 ? 13.643  25.522  -5.791  1.00 89.13 203 A 1 
ATOM 1603 C CA  . ILE A 1 203 ? 14.169  26.693  -6.514  1.00 90.14 203 A 1 
ATOM 1604 C C   . ILE A 1 203 ? 15.233  27.393  -5.658  1.00 91.25 203 A 1 
ATOM 1605 O O   . ILE A 1 203 ? 16.254  27.826  -6.187  1.00 90.90 203 A 1 
ATOM 1606 C CB  . ILE A 1 203 ? 13.013  27.632  -6.933  1.00 89.35 203 A 1 
ATOM 1607 C CG1 . ILE A 1 203 ? 12.075  26.907  -7.934  1.00 85.24 203 A 1 
ATOM 1608 C CG2 . ILE A 1 203 ? 13.554  28.930  -7.562  1.00 82.58 203 A 1 
ATOM 1609 C CD1 . ILE A 1 203 ? 10.758  27.651  -8.214  1.00 74.16 203 A 1 
ATOM 1610 N N   . SER A 1 204 ? 15.045  27.425  -4.340  1.00 91.26 204 A 1 
ATOM 1611 C CA  . SER A 1 204 ? 15.989  28.017  -3.386  1.00 91.43 204 A 1 
ATOM 1612 C C   . SER A 1 204 ? 17.366  27.344  -3.431  1.00 91.38 204 A 1 
ATOM 1613 O O   . SER A 1 204 ? 18.375  28.029  -3.584  1.00 90.32 204 A 1 
ATOM 1614 C CB  . SER A 1 204 ? 15.413  27.942  -1.965  1.00 89.47 204 A 1 
ATOM 1615 O OG  . SER A 1 204 ? 14.108  28.503  -1.931  1.00 77.91 204 A 1 
ATOM 1616 N N   . GLU A 1 205 ? 17.415  26.007  -3.404  1.00 92.25 205 A 1 
ATOM 1617 C CA  . GLU A 1 205 ? 18.684  25.267  -3.528  1.00 92.40 205 A 1 
ATOM 1618 C C   . GLU A 1 205 ? 19.373  25.526  -4.872  1.00 93.14 205 A 1 
ATOM 1619 O O   . GLU A 1 205 ? 20.598  25.666  -4.933  1.00 92.18 205 A 1 
ATOM 1620 C CB  . GLU A 1 205 ? 18.427  23.758  -3.416  1.00 91.20 205 A 1 
ATOM 1621 C CG  . GLU A 1 205 ? 18.200  23.261  -1.977  1.00 84.36 205 A 1 
ATOM 1622 C CD  . GLU A 1 205 ? 17.520  21.880  -1.960  1.00 79.44 205 A 1 
ATOM 1623 O OE1 . GLU A 1 205 ? 16.747  21.647  -1.005  1.00 69.74 205 A 1 
ATOM 1624 O OE2 . GLU A 1 205 ? 17.645  21.130  -2.955  1.00 69.36 205 A 1 
ATOM 1625 N N   . LYS A 1 206 ? 18.597  25.622  -5.961  1.00 92.53 206 A 1 
ATOM 1626 C CA  . LYS A 1 206 ? 19.150  25.934  -7.282  1.00 93.45 206 A 1 
ATOM 1627 C C   . LYS A 1 206 ? 19.652  27.371  -7.381  1.00 94.61 206 A 1 
ATOM 1628 O O   . LYS A 1 206 ? 20.680  27.593  -8.023  1.00 94.12 206 A 1 
ATOM 1629 C CB  . LYS A 1 206 ? 18.132  25.589  -8.388  1.00 93.14 206 A 1 
ATOM 1630 C CG  . LYS A 1 206 ? 17.989  24.070  -8.614  1.00 89.67 206 A 1 
ATOM 1631 C CD  . LYS A 1 206 ? 19.299  23.442  -9.135  1.00 88.42 206 A 1 
ATOM 1632 C CE  . LYS A 1 206 ? 19.199  21.930  -9.324  1.00 84.44 206 A 1 
ATOM 1633 N NZ  . LYS A 1 206 ? 20.529  21.346  -9.618  1.00 79.04 206 A 1 
ATOM 1634 N N   . ILE A 1 207 ? 18.995  28.327  -6.732  1.00 94.47 207 A 1 
ATOM 1635 C CA  . ILE A 1 207 ? 19.493  29.704  -6.605  1.00 94.37 207 A 1 
ATOM 1636 C C   . ILE A 1 207 ? 20.859  29.703  -5.911  1.00 94.54 207 A 1 
ATOM 1637 O O   . ILE A 1 207 ? 21.807  30.275  -6.447  1.00 94.49 207 A 1 
ATOM 1638 C CB  . ILE A 1 207 ? 18.456  30.601  -5.882  1.00 94.19 207 A 1 
ATOM 1639 C CG1 . ILE A 1 207 ? 17.266  30.890  -6.826  1.00 92.31 207 A 1 
ATOM 1640 C CG2 . ILE A 1 207 ? 19.076  31.927  -5.407  1.00 91.11 207 A 1 
ATOM 1641 C CD1 . ILE A 1 207 ? 16.038  31.488  -6.124  1.00 86.50 207 A 1 
ATOM 1642 N N   . ASP A 1 208 ? 20.988  29.006  -4.784  1.00 94.35 208 A 1 
ATOM 1643 C CA  . ASP A 1 208 ? 22.250  28.927  -4.043  1.00 94.31 208 A 1 
ATOM 1644 C C   . ASP A 1 208 ? 23.358  28.233  -4.851  1.00 94.48 208 A 1 
ATOM 1645 O O   . ASP A 1 208 ? 24.504  28.699  -4.877  1.00 93.95 208 A 1 
ATOM 1646 C CB  . ASP A 1 208 ? 22.018  28.202  -2.706  1.00 93.61 208 A 1 
ATOM 1647 C CG  . ASP A 1 208 ? 21.255  29.047  -1.675  1.00 89.11 208 A 1 
ATOM 1648 O OD1 . ASP A 1 208 ? 21.348  30.295  -1.755  1.00 80.82 208 A 1 
ATOM 1649 O OD2 . ASP A 1 208 ? 20.660  28.436  -0.763  1.00 80.08 208 A 1 
ATOM 1650 N N   . GLU A 1 209 ? 23.020  27.163  -5.573  1.00 93.92 209 A 1 
ATOM 1651 C CA  . GLU A 1 209 ? 23.958  26.451  -6.448  1.00 94.31 209 A 1 
ATOM 1652 C C   . GLU A 1 209 ? 24.473  27.351  -7.582  1.00 94.89 209 A 1 
ATOM 1653 O O   . GLU A 1 209 ? 25.688  27.472  -7.792  1.00 93.96 209 A 1 
ATOM 1654 C CB  . GLU A 1 209 ? 23.287  25.184  -7.017  1.00 93.98 209 A 1 
ATOM 1655 C CG  . GLU A 1 209 ? 24.321  24.257  -7.677  1.00 88.01 209 A 1 
ATOM 1656 C CD  . GLU A 1 209 ? 23.720  23.173  -8.580  1.00 85.81 209 A 1 
ATOM 1657 O OE1 . GLU A 1 209 ? 24.436  22.795  -9.546  1.00 75.21 209 A 1 
ATOM 1658 O OE2 . GLU A 1 209 ? 22.566  22.753  -8.370  1.00 77.39 209 A 1 
ATOM 1659 N N   . VAL A 1 210 ? 23.563  28.013  -8.300  1.00 95.12 210 A 1 
ATOM 1660 C CA  . VAL A 1 210 ? 23.900  28.915  -9.414  1.00 95.52 210 A 1 
ATOM 1661 C C   . VAL A 1 210 ? 24.711  30.103  -8.902  1.00 95.70 210 A 1 
ATOM 1662 O O   . VAL A 1 210 ? 25.740  30.446  -9.486  1.00 95.30 210 A 1 
ATOM 1663 C CB  . VAL A 1 210 ? 22.625  29.369  -10.158 1.00 95.69 210 A 1 
ATOM 1664 C CG1 . VAL A 1 210 ? 22.915  30.459  -11.199 1.00 91.63 210 A 1 
ATOM 1665 C CG2 . VAL A 1 210 ? 21.995  28.192  -10.917 1.00 87.67 210 A 1 
ATOM 1666 N N   . LEU A 1 211 ? 24.315  30.688  -7.777  1.00 95.06 211 A 1 
ATOM 1667 C CA  . LEU A 1 211 ? 25.019  31.803  -7.150  1.00 94.53 211 A 1 
ATOM 1668 C C   . LEU A 1 211 ? 26.432  31.388  -6.706  1.00 94.53 211 A 1 
ATOM 1669 O O   . LEU A 1 211 ? 27.398  32.123  -6.921  1.00 94.02 211 A 1 
ATOM 1670 C CB  . LEU A 1 211 ? 24.116  32.318  -6.014  1.00 93.70 211 A 1 
ATOM 1671 C CG  . LEU A 1 211 ? 24.447  33.719  -5.489  1.00 88.93 211 A 1 
ATOM 1672 C CD1 . LEU A 1 211 ? 23.224  34.320  -4.798  1.00 78.44 211 A 1 
ATOM 1673 C CD2 . LEU A 1 211 ? 25.560  33.690  -4.439  1.00 77.74 211 A 1 
ATOM 1674 N N   . GLY A 1 212 ? 26.585  30.167  -6.180  1.00 94.91 212 A 1 
ATOM 1675 C CA  . GLY A 1 212 ? 27.885  29.584  -5.858  1.00 94.77 212 A 1 
ATOM 1676 C C   . GLY A 1 212 ? 28.780  29.348  -7.083  1.00 95.02 212 A 1 
ATOM 1677 O O   . GLY A 1 212 ? 30.002  29.541  -7.005  1.00 94.23 212 A 1 
ATOM 1678 N N   . LYS A 1 213 ? 28.199  28.961  -8.222  1.00 94.61 213 A 1 
ATOM 1679 C CA  . LYS A 1 213 ? 28.920  28.839  -9.506  1.00 94.69 213 A 1 
ATOM 1680 C C   . LYS A 1 213 ? 29.332  30.215  -10.039 1.00 95.29 213 A 1 
ATOM 1681 O O   . LYS A 1 213 ? 30.499  30.406  -10.389 1.00 94.35 213 A 1 
ATOM 1682 C CB  . LYS A 1 213 ? 28.076  28.046  -10.532 1.00 94.74 213 A 1 
ATOM 1683 C CG  . LYS A 1 213 ? 27.988  26.529  -10.238 1.00 93.58 213 A 1 
ATOM 1684 C CD  . LYS A 1 213 ? 27.133  25.782  -11.287 1.00 91.08 213 A 1 
ATOM 1685 C CE  . LYS A 1 213 ? 27.031  24.275  -10.998 1.00 86.43 213 A 1 
ATOM 1686 N NZ  . LYS A 1 213 ? 26.239  23.523  -12.025 1.00 78.25 213 A 1 
ATOM 1687 N N   . LEU A 1 214 ? 28.430  31.192  -10.012 1.00 94.88 214 A 1 
ATOM 1688 C CA  . LEU A 1 214 ? 28.685  32.555  -10.487 1.00 94.48 214 A 1 
ATOM 1689 C C   . LEU A 1 214 ? 29.710  33.304  -9.627  1.00 94.50 214 A 1 
ATOM 1690 O O   . LEU A 1 214 ? 30.585  33.969  -10.173 1.00 93.68 214 A 1 
ATOM 1691 C CB  . LEU A 1 214 ? 27.359  33.329  -10.555 1.00 94.85 214 A 1 
ATOM 1692 C CG  . LEU A 1 214 ? 26.417  32.885  -11.688 1.00 94.00 214 A 1 
ATOM 1693 C CD1 . LEU A 1 214 ? 25.102  33.656  -11.569 1.00 85.91 214 A 1 
ATOM 1694 C CD2 . LEU A 1 214 ? 27.014  33.154  -13.071 1.00 86.46 214 A 1 
ATOM 1695 N N   . LYS A 1 215 ? 29.679  33.149  -8.298  1.00 93.79 215 A 1 
ATOM 1696 C CA  . LYS A 1 215 ? 30.701  33.738  -7.410  1.00 93.14 215 A 1 
ATOM 1697 C C   . LYS A 1 215 ? 32.108  33.216  -7.702  1.00 93.06 215 A 1 
ATOM 1698 O O   . LYS A 1 215 ? 33.070  33.969  -7.578  1.00 91.46 215 A 1 
ATOM 1699 C CB  . LYS A 1 215 ? 30.351  33.469  -5.938  1.00 92.98 215 A 1 
ATOM 1700 C CG  . LYS A 1 215 ? 29.292  34.437  -5.407  1.00 91.41 215 A 1 
ATOM 1701 C CD  . LYS A 1 215 ? 28.976  34.140  -3.935  1.00 87.67 215 A 1 
ATOM 1702 C CE  . LYS A 1 215 ? 27.981  35.164  -3.393  1.00 83.00 215 A 1 
ATOM 1703 N NZ  . LYS A 1 215 ? 27.502  34.825  -2.029  1.00 75.24 215 A 1 
ATOM 1704 N N   . ARG A 1 216 ? 32.229  31.931  -8.083  1.00 93.90 216 A 1 
ATOM 1705 C CA  . ARG A 1 216 ? 33.528  31.315  -8.402  1.00 94.37 216 A 1 
ATOM 1706 C C   . ARG A 1 216 ? 34.068  31.755  -9.758  1.00 94.42 216 A 1 
ATOM 1707 O O   . ARG A 1 216 ? 35.248  32.068  -9.860  1.00 92.55 216 A 1 
ATOM 1708 C CB  . ARG A 1 216 ? 33.416  29.781  -8.315  1.00 94.17 216 A 1 
ATOM 1709 C CG  . ARG A 1 216 ? 33.389  29.307  -6.861  1.00 86.35 216 A 1 
ATOM 1710 C CD  . ARG A 1 216 ? 33.328  27.780  -6.754  1.00 84.43 216 A 1 
ATOM 1711 N NE  . ARG A 1 216 ? 31.987  27.253  -7.050  1.00 73.95 216 A 1 
ATOM 1712 C CZ  . ARG A 1 216 ? 31.641  25.974  -7.074  1.00 66.91 216 A 1 
ATOM 1713 N NH1 . ARG A 1 216 ? 32.507  25.020  -6.888  1.00 60.57 216 A 1 
ATOM 1714 N NH2 . ARG A 1 216 ? 30.403  25.623  -7.280  1.00 58.48 216 A 1 
ATOM 1715 N N   . ASN A 1 217 ? 33.211  31.795  -10.768 1.00 94.18 217 A 1 
ATOM 1716 C CA  . ASN A 1 217 ? 33.634  32.002  -12.158 1.00 93.64 217 A 1 
ATOM 1717 C C   . ASN A 1 217 ? 33.478  33.454  -12.646 1.00 93.57 217 A 1 
ATOM 1718 O O   . ASN A 1 217 ? 34.007  33.787  -13.696 1.00 88.70 217 A 1 
ATOM 1719 C CB  . ASN A 1 217 ? 32.895  30.982  -13.042 1.00 92.63 217 A 1 
ATOM 1720 C CG  . ASN A 1 217 ? 33.287  29.545  -12.730 1.00 90.71 217 A 1 
ATOM 1721 O OD1 . ASN A 1 217 ? 34.327  29.245  -12.169 1.00 78.16 217 A 1 
ATOM 1722 N ND2 . ASN A 1 217 ? 32.460  28.593  -13.072 1.00 78.61 217 A 1 
ATOM 1723 N N   . LYS A 1 218 ? 32.828  34.326  -11.866 1.00 93.19 218 A 1 
ATOM 1724 C CA  . LYS A 1 218 ? 32.431  35.720  -12.159 1.00 93.55 218 A 1 
ATOM 1725 C C   . LYS A 1 218 ? 31.512  35.868  -13.372 1.00 94.06 218 A 1 
ATOM 1726 O O   . LYS A 1 218 ? 30.494  36.538  -13.255 1.00 91.03 218 A 1 
ATOM 1727 C CB  . LYS A 1 218 ? 33.648  36.646  -12.282 1.00 92.26 218 A 1 
ATOM 1728 C CG  . LYS A 1 218 ? 34.471  36.733  -10.991 1.00 87.93 218 A 1 
ATOM 1729 C CD  . LYS A 1 218 ? 35.607  37.742  -11.180 1.00 81.23 218 A 1 
ATOM 1730 C CE  . LYS A 1 218 ? 36.413  37.878  -9.889  1.00 73.29 218 A 1 
ATOM 1731 N NZ  . LYS A 1 218 ? 37.505  38.860  -10.047 1.00 61.85 218 A 1 
ATOM 1732 N N   . GLU A 1 219 ? 31.846  35.213  -14.469 1.00 93.88 219 A 1 
ATOM 1733 C CA  . GLU A 1 219 ? 31.071  35.184  -15.707 1.00 94.31 219 A 1 
ATOM 1734 C C   . GLU A 1 219 ? 31.074  33.764  -16.275 1.00 94.50 219 A 1 
ATOM 1735 O O   . GLU A 1 219 ? 32.090  33.066  -16.228 1.00 91.22 219 A 1 
ATOM 1736 C CB  . GLU A 1 219 ? 31.660  36.204  -16.689 1.00 91.18 219 A 1 
ATOM 1737 C CG  . GLU A 1 219 ? 30.812  36.340  -17.954 1.00 83.26 219 A 1 
ATOM 1738 C CD  . GLU A 1 219 ? 31.309  37.448  -18.893 1.00 82.15 219 A 1 
ATOM 1739 O OE1 . GLU A 1 219 ? 30.565  37.735  -19.854 1.00 71.87 219 A 1 
ATOM 1740 O OE2 . GLU A 1 219 ? 32.412  37.995  -18.643 1.00 72.92 219 A 1 
ATOM 1741 N N   . MET A 1 220 ? 29.916  33.314  -16.777 1.00 94.42 220 A 1 
ATOM 1742 C CA  . MET A 1 220 ? 29.749  31.970  -17.326 1.00 94.38 220 A 1 
ATOM 1743 C C   . MET A 1 220 ? 28.718  31.984  -18.463 1.00 95.78 220 A 1 
ATOM 1744 O O   . MET A 1 220 ? 27.663  32.598  -18.313 1.00 94.34 220 A 1 
ATOM 1745 C CB  . MET A 1 220 ? 29.330  31.008  -16.191 1.00 90.72 220 A 1 
ATOM 1746 C CG  . MET A 1 220 ? 29.119  29.572  -16.687 1.00 81.81 220 A 1 
ATOM 1747 S SD  . MET A 1 220 ? 28.753  28.355  -15.398 1.00 82.12 220 A 1 
ATOM 1748 C CE  . MET A 1 220 ? 30.422  27.923  -14.884 1.00 71.63 220 A 1 
ATOM 1749 N N   . PRO A 1 221 ? 28.964  31.284  -19.578 1.00 95.92 221 A 1 
ATOM 1750 C CA  . PRO A 1 221 ? 27.957  31.130  -20.617 1.00 95.99 221 A 1 
ATOM 1751 C C   . PRO A 1 221 ? 26.766  30.307  -20.109 1.00 96.32 221 A 1 
ATOM 1752 O O   . PRO A 1 221 ? 26.944  29.257  -19.484 1.00 95.35 221 A 1 
ATOM 1753 C CB  . PRO A 1 221 ? 28.683  30.464  -21.792 1.00 95.21 221 A 1 
ATOM 1754 C CG  . PRO A 1 221 ? 29.825  29.710  -21.123 1.00 92.59 221 A 1 
ATOM 1755 C CD  . PRO A 1 221 ? 30.189  30.579  -19.930 1.00 94.52 221 A 1 
ATOM 1756 N N   . ILE A 1 222 ? 25.548  30.755  -20.428 1.00 95.14 222 A 1 
ATOM 1757 C CA  . ILE A 1 222 ? 24.290  30.105  -20.014 1.00 95.37 222 A 1 
ATOM 1758 C C   . ILE A 1 222 ? 24.241  28.648  -20.484 1.00 95.34 222 A 1 
ATOM 1759 O O   . ILE A 1 222 ? 23.809  27.768  -19.742 1.00 93.86 222 A 1 
ATOM 1760 C CB  . ILE A 1 222 ? 23.090  30.921  -20.560 1.00 94.38 222 A 1 
ATOM 1761 C CG1 . ILE A 1 222 ? 22.970  32.239  -19.771 1.00 82.52 222 A 1 
ATOM 1762 C CG2 . ILE A 1 222 ? 21.774  30.133  -20.484 1.00 80.65 222 A 1 
ATOM 1763 C CD1 . ILE A 1 222 ? 21.855  33.174  -20.249 1.00 75.94 222 A 1 
ATOM 1764 N N   . VAL A 1 223 ? 24.761  28.377  -21.682 1.00 95.27 223 A 1 
ATOM 1765 C CA  . VAL A 1 223 ? 24.828  27.029  -22.259 1.00 95.07 223 A 1 
ATOM 1766 C C   . VAL A 1 223 ? 25.540  26.046  -21.321 1.00 95.02 223 A 1 
ATOM 1767 O O   . VAL A 1 223 ? 25.076  24.922  -21.162 1.00 94.06 223 A 1 
ATOM 1768 C CB  . VAL A 1 223 ? 25.520  27.071  -23.636 1.00 94.26 223 A 1 
ATOM 1769 C CG1 . VAL A 1 223 ? 25.608  25.684  -24.284 1.00 84.73 223 A 1 
ATOM 1770 C CG2 . VAL A 1 223 ? 24.767  27.989  -24.608 1.00 83.09 223 A 1 
ATOM 1771 N N   . LYS A 1 224 ? 26.619  26.460  -20.646 1.00 95.24 224 A 1 
ATOM 1772 C CA  . LYS A 1 224 ? 27.339  25.591  -19.697 1.00 94.88 224 A 1 
ATOM 1773 C C   . LYS A 1 224 ? 26.530  25.316  -18.431 1.00 94.87 224 A 1 
ATOM 1774 O O   . LYS A 1 224 ? 26.571  24.198  -17.938 1.00 93.49 224 A 1 
ATOM 1775 C CB  . LYS A 1 224 ? 28.705  26.180  -19.326 1.00 94.33 224 A 1 
ATOM 1776 C CG  . LYS A 1 224 ? 29.716  26.083  -20.473 1.00 85.28 224 A 1 
ATOM 1777 C CD  . LYS A 1 224 ? 31.104  26.534  -20.001 1.00 79.66 224 A 1 
ATOM 1778 C CE  . LYS A 1 224 ? 32.094  26.477  -21.162 1.00 70.63 224 A 1 
ATOM 1779 N NZ  . LYS A 1 224 ? 33.444  26.952  -20.763 1.00 61.84 224 A 1 
ATOM 1780 N N   . LEU A 1 225 ? 25.776  26.299  -17.940 1.00 93.79 225 A 1 
ATOM 1781 C CA  . LEU A 1 225 ? 24.884  26.099  -16.789 1.00 93.21 225 A 1 
ATOM 1782 C C   . LEU A 1 225 ? 23.780  25.084  -17.088 1.00 93.76 225 A 1 
ATOM 1783 O O   . LEU A 1 225 ? 23.444  24.280  -16.225 1.00 91.86 225 A 1 
ATOM 1784 C CB  . LEU A 1 225 ? 24.251  27.444  -16.379 1.00 92.35 225 A 1 
ATOM 1785 C CG  . LEU A 1 225 ? 25.174  28.349  -15.556 1.00 88.69 225 A 1 
ATOM 1786 C CD1 . LEU A 1 225 ? 24.572  29.751  -15.452 1.00 78.70 225 A 1 
ATOM 1787 C CD2 . LEU A 1 225 ? 25.347  27.809  -14.132 1.00 78.93 225 A 1 
ATOM 1788 N N   . PHE A 1 226 ? 23.245  25.111  -18.297 1.00 94.25 226 A 1 
ATOM 1789 C CA  . PHE A 1 226 ? 22.184  24.187  -18.697 1.00 93.98 226 A 1 
ATOM 1790 C C   . PHE A 1 226 ? 22.704  22.808  -19.109 1.00 94.10 226 A 1 
ATOM 1791 O O   . PHE A 1 226 ? 21.996  21.826  -18.919 1.00 92.51 226 A 1 
ATOM 1792 C CB  . PHE A 1 226 ? 21.348  24.824  -19.809 1.00 93.55 226 A 1 
ATOM 1793 C CG  . PHE A 1 226 ? 20.590  26.090  -19.428 1.00 93.63 226 A 1 
ATOM 1794 C CD1 . PHE A 1 226 ? 20.221  26.362  -18.096 1.00 84.80 226 A 1 
ATOM 1795 C CD2 . PHE A 1 226 ? 20.218  26.996  -20.439 1.00 85.65 226 A 1 
ATOM 1796 C CE1 . PHE A 1 226 ? 19.502  27.528  -17.777 1.00 85.00 226 A 1 
ATOM 1797 C CE2 . PHE A 1 226 ? 19.496  28.158  -20.121 1.00 85.79 226 A 1 
ATOM 1798 C CZ  . PHE A 1 226 ? 19.140  28.425  -18.791 1.00 90.29 226 A 1 
ATOM 1799 N N   . TYR A 1 227 ? 23.930  22.713  -19.617 1.00 93.80 227 A 1 
ATOM 1800 C CA  . TYR A 1 227 ? 24.544  21.437  -19.988 1.00 93.23 227 A 1 
ATOM 1801 C C   . TYR A 1 227 ? 24.803  20.527  -18.777 1.00 92.54 227 A 1 
ATOM 1802 O O   . TYR A 1 227 ? 24.735  19.306  -18.895 1.00 89.69 227 A 1 
ATOM 1803 C CB  . TYR A 1 227 ? 25.841  21.715  -20.759 1.00 92.55 227 A 1 
ATOM 1804 C CG  . TYR A 1 227 ? 26.389  20.492  -21.463 1.00 85.87 227 A 1 
ATOM 1805 C CD1 . TYR A 1 227 ? 27.360  19.686  -20.836 1.00 76.91 227 A 1 
ATOM 1806 C CD2 . TYR A 1 227 ? 25.906  20.148  -22.738 1.00 75.75 227 A 1 
ATOM 1807 C CE1 . TYR A 1 227 ? 27.844  18.534  -21.480 1.00 71.43 227 A 1 
ATOM 1808 C CE2 . TYR A 1 227 ? 26.384  18.995  -23.389 1.00 73.75 227 A 1 
ATOM 1809 C CZ  . TYR A 1 227 ? 27.352  18.190  -22.757 1.00 73.65 227 A 1 
ATOM 1810 O OH  . TYR A 1 227 ? 27.818  17.077  -23.386 1.00 74.35 227 A 1 
ATOM 1811 N N   . ASP A 1 228 ? 25.040  21.102  -17.602 1.00 92.78 228 A 1 
ATOM 1812 C CA  . ASP A 1 228 ? 25.222  20.358  -16.352 1.00 91.97 228 A 1 
ATOM 1813 C C   . ASP A 1 228 ? 23.917  19.713  -15.835 1.00 92.14 228 A 1 
ATOM 1814 O O   . ASP A 1 228 ? 23.965  18.850  -14.955 1.00 89.09 228 A 1 
ATOM 1815 C CB  . ASP A 1 228 ? 25.797  21.302  -15.277 1.00 90.51 228 A 1 
ATOM 1816 C CG  . ASP A 1 228 ? 27.260  21.725  -15.450 1.00 86.82 228 A 1 
ATOM 1817 O OD1 . ASP A 1 228 ? 27.991  21.127  -16.273 1.00 80.68 228 A 1 
ATOM 1818 O OD2 . ASP A 1 228 ? 27.657  22.634  -14.668 1.00 80.62 228 A 1 
ATOM 1819 N N   . CYS A 1 229 ? 22.750  20.124  -16.355 1.00 92.71 229 A 1 
ATOM 1820 C CA  . CYS A 1 229 ? 21.452  19.618  -15.908 1.00 92.43 229 A 1 
ATOM 1821 C C   . CYS A 1 229 ? 21.166  18.224  -16.493 1.00 90.73 229 A 1 
ATOM 1822 O O   . CYS A 1 229 ? 21.174  18.024  -17.710 1.00 88.99 229 A 1 
ATOM 1823 C CB  . CYS A 1 229 ? 20.336  20.603  -16.285 1.00 93.42 229 A 1 
ATOM 1824 S SG  . CYS A 1 229 ? 20.602  22.216  -15.502 1.00 91.35 229 A 1 
ATOM 1825 N N   . LYS A 1 230 ? 20.837  17.260  -15.628 1.00 91.16 230 A 1 
ATOM 1826 C CA  . LYS A 1 230 ? 20.571  15.861  -16.018 1.00 89.63 230 A 1 
ATOM 1827 C C   . LYS A 1 230 ? 19.120  15.603  -16.424 1.00 88.87 230 A 1 
ATOM 1828 O O   . LYS A 1 230 ? 18.822  14.575  -17.030 1.00 85.19 230 A 1 
ATOM 1829 C CB  . LYS A 1 230 ? 20.969  14.935  -14.866 1.00 88.59 230 A 1 
ATOM 1830 C CG  . LYS A 1 230 ? 22.466  15.022  -14.549 1.00 85.41 230 A 1 
ATOM 1831 C CD  . LYS A 1 230 ? 22.813  14.086  -13.390 1.00 78.59 230 A 1 
ATOM 1832 C CE  . LYS A 1 230 ? 24.295  14.230  -13.057 1.00 72.04 230 A 1 
ATOM 1833 N NZ  . LYS A 1 230 ? 24.666  13.409  -11.881 1.00 62.87 230 A 1 
ATOM 1834 N N   . SER A 1 231 ? 18.203  16.491  -16.054 1.00 88.23 231 A 1 
ATOM 1835 C CA  . SER A 1 231 ? 16.773  16.326  -16.307 1.00 88.03 231 A 1 
ATOM 1836 C C   . SER A 1 231 ? 16.121  17.624  -16.784 1.00 88.66 231 A 1 
ATOM 1837 O O   . SER A 1 231 ? 16.576  18.730  -16.495 1.00 87.07 231 A 1 
ATOM 1838 C CB  . SER A 1 231 ? 16.078  15.786  -15.053 1.00 85.76 231 A 1 
ATOM 1839 O OG  . SER A 1 231 ? 16.029  16.776  -14.050 1.00 80.56 231 A 1 
ATOM 1840 N N   . ARG A 1 232 ? 15.002  17.483  -17.487 1.00 88.31 232 A 1 
ATOM 1841 C CA  . ARG A 1 232 ? 14.207  18.632  -17.945 1.00 89.10 232 A 1 
ATOM 1842 C C   . ARG A 1 232 ? 13.683  19.472  -16.776 1.00 90.11 232 A 1 
ATOM 1843 O O   . ARG A 1 232 ? 13.642  20.694  -16.883 1.00 89.16 232 A 1 
ATOM 1844 C CB  . ARG A 1 232 ? 13.061  18.119  -18.837 1.00 87.71 232 A 1 
ATOM 1845 C CG  . ARG A 1 232 ? 12.208  19.262  -19.408 1.00 79.35 232 A 1 
ATOM 1846 C CD  . ARG A 1 232 ? 11.099  18.708  -20.300 1.00 76.30 232 A 1 
ATOM 1847 N NE  . ARG A 1 232 ? 10.218  19.789  -20.795 1.00 64.46 232 A 1 
ATOM 1848 C CZ  . ARG A 1 232 ? 9.090   19.636  -21.466 1.00 58.26 232 A 1 
ATOM 1849 N NH1 . ARG A 1 232 ? 8.626   18.459  -21.782 1.00 52.06 232 A 1 
ATOM 1850 N NH2 . ARG A 1 232 ? 8.395   20.676  -21.838 1.00 49.10 232 A 1 
ATOM 1851 N N   . THR A 1 233 ? 13.292  18.835  -15.686 1.00 88.48 233 A 1 
ATOM 1852 C CA  . THR A 1 233 ? 12.814  19.519  -14.477 1.00 88.71 233 A 1 
ATOM 1853 C C   . THR A 1 233 ? 13.924  20.316  -13.801 1.00 90.17 233 A 1 
ATOM 1854 O O   . THR A 1 233 ? 13.693  21.452  -13.399 1.00 89.18 233 A 1 
ATOM 1855 C CB  . THR A 1 233 ? 12.211  18.515  -13.486 1.00 86.19 233 A 1 
ATOM 1856 O OG1 . THR A 1 233 ? 13.038  17.379  -13.371 1.00 77.89 233 A 1 
ATOM 1857 C CG2 . THR A 1 233 ? 10.860  17.997  -13.977 1.00 74.82 233 A 1 
ATOM 1858 N N   . GLU A 1 234 ? 15.139  19.775  -13.761 1.00 89.93 234 A 1 
ATOM 1859 C CA  . GLU A 1 234 ? 16.321  20.478  -13.259 1.00 92.31 234 A 1 
ATOM 1860 C C   . GLU A 1 234 ? 16.696  21.680  -14.133 1.00 93.49 234 A 1 
ATOM 1861 O O   . GLU A 1 234 ? 17.005  22.753  -13.614 1.00 92.95 234 A 1 
ATOM 1862 C CB  . GLU A 1 234 ? 17.473  19.477  -13.176 1.00 91.99 234 A 1 
ATOM 1863 C CG  . GLU A 1 234 ? 18.727  20.110  -12.574 1.00 89.37 234 A 1 
ATOM 1864 C CD  . GLU A 1 234 ? 19.842  19.096  -12.324 1.00 89.18 234 A 1 
ATOM 1865 O OE1 . GLU A 1 234 ? 20.683  19.420  -11.455 1.00 79.65 234 A 1 
ATOM 1866 O OE2 . GLU A 1 234 ? 19.840  18.023  -12.971 1.00 82.20 234 A 1 
ATOM 1867 N N   . LEU A 1 235 ? 16.613  21.527  -15.455 1.00 92.41 235 A 1 
ATOM 1868 C CA  . LEU A 1 235 ? 16.861  22.618  -16.399 1.00 93.77 235 A 1 
ATOM 1869 C C   . LEU A 1 235 ? 15.872  23.771  -16.188 1.00 94.65 235 A 1 
ATOM 1870 O O   . LEU A 1 235 ? 16.281  24.928  -16.123 1.00 95.01 235 A 1 
ATOM 1871 C CB  . LEU A 1 235 ? 16.832  22.043  -17.824 1.00 94.40 235 A 1 
ATOM 1872 C CG  . LEU A 1 235 ? 17.251  23.040  -18.923 1.00 92.45 235 A 1 
ATOM 1873 C CD1 . LEU A 1 235 ? 17.785  22.262  -20.128 1.00 80.11 235 A 1 
ATOM 1874 C CD2 . LEU A 1 235 ? 16.091  23.904  -19.433 1.00 79.87 235 A 1 
ATOM 1875 N N   . ILE A 1 236 ? 14.586  23.461  -16.029 1.00 92.48 236 A 1 
ATOM 1876 C CA  . ILE A 1 236 ? 13.560  24.476  -15.753 1.00 92.31 236 A 1 
ATOM 1877 C C   . ILE A 1 236 ? 13.831  25.162  -14.408 1.00 92.83 236 A 1 
ATOM 1878 O O   . ILE A 1 236 ? 13.798  26.386  -14.343 1.00 92.88 236 A 1 
ATOM 1879 C CB  . ILE A 1 236 ? 12.144  23.854  -15.816 1.00 91.59 236 A 1 
ATOM 1880 C CG1 . ILE A 1 236 ? 11.816  23.426  -17.265 1.00 87.58 236 A 1 
ATOM 1881 C CG2 . ILE A 1 236 ? 11.079  24.853  -15.318 1.00 84.82 236 A 1 
ATOM 1882 C CD1 . ILE A 1 236 ? 10.595  22.499  -17.376 1.00 75.82 236 A 1 
ATOM 1883 N N   . ALA A 1 237 ? 14.148  24.402  -13.358 1.00 93.00 237 A 1 
ATOM 1884 C CA  . ALA A 1 237 ? 14.475  24.968  -12.049 1.00 92.95 237 A 1 
ATOM 1885 C C   . ALA A 1 237 ? 15.716  25.878  -12.108 1.00 93.55 237 A 1 
ATOM 1886 O O   . ALA A 1 237 ? 15.718  26.964  -11.529 1.00 93.65 237 A 1 
ATOM 1887 C CB  . ALA A 1 237 ? 14.662  23.815  -11.058 1.00 92.75 237 A 1 
ATOM 1888 N N   . THR A 1 238 ? 16.740  25.483  -12.867 1.00 94.45 238 A 1 
ATOM 1889 C CA  . THR A 1 238 ? 17.956  26.283  -13.087 1.00 95.16 238 A 1 
ATOM 1890 C C   . THR A 1 238 ? 17.655  27.565  -13.864 1.00 95.56 238 A 1 
ATOM 1891 O O   . THR A 1 238 ? 18.149  28.631  -13.506 1.00 94.98 238 A 1 
ATOM 1892 C CB  . THR A 1 238 ? 19.029  25.460  -13.818 1.00 95.41 238 A 1 
ATOM 1893 O OG1 . THR A 1 238 ? 19.274  24.260  -13.124 1.00 87.54 238 A 1 
ATOM 1894 C CG2 . THR A 1 238 ? 20.367  26.183  -13.901 1.00 85.38 238 A 1 
ATOM 1895 N N   . LEU A 1 239 ? 16.803  27.494  -14.884 1.00 94.63 239 A 1 
ATOM 1896 C CA  . LEU A 1 239 ? 16.351  28.674  -15.629 1.00 94.50 239 A 1 
ATOM 1897 C C   . LEU A 1 239 ? 15.609  29.657  -14.715 1.00 94.77 239 A 1 
ATOM 1898 O O   . LEU A 1 239 ? 15.920  30.847  -14.722 1.00 94.79 239 A 1 
ATOM 1899 C CB  . LEU A 1 239 ? 15.472  28.216  -16.808 1.00 94.94 239 A 1 
ATOM 1900 C CG  . LEU A 1 239 ? 14.858  29.369  -17.626 1.00 93.28 239 A 1 
ATOM 1901 C CD1 . LEU A 1 239 ? 15.920  30.209  -18.327 1.00 81.74 239 A 1 
ATOM 1902 C CD2 . LEU A 1 239 ? 13.911  28.799  -18.682 1.00 82.41 239 A 1 
ATOM 1903 N N   . VAL A 1 240 ? 14.669  29.165  -13.906 1.00 93.63 240 A 1 
ATOM 1904 C CA  . VAL A 1 240 ? 13.925  29.996  -12.947 1.00 93.42 240 A 1 
ATOM 1905 C C   . VAL A 1 240 ? 14.875  30.630  -11.931 1.00 93.78 240 A 1 
ATOM 1906 O O   . VAL A 1 240 ? 14.768  31.824  -11.670 1.00 93.19 240 A 1 
ATOM 1907 C CB  . VAL A 1 240 ? 12.814  29.179  -12.258 1.00 93.12 240 A 1 
ATOM 1908 C CG1 . VAL A 1 240 ? 12.112  29.971  -11.149 1.00 88.10 240 A 1 
ATOM 1909 C CG2 . VAL A 1 240 ? 11.732  28.780  -13.275 1.00 85.79 240 A 1 
ATOM 1910 N N   . ALA A 1 241 ? 15.853  29.875  -11.420 1.00 95.06 241 A 1 
ATOM 1911 C CA  . ALA A 1 241 ? 16.867  30.393  -10.503 1.00 94.91 241 A 1 
ATOM 1912 C C   . ALA A 1 241 ? 17.692  31.537  -11.119 1.00 95.11 241 A 1 
ATOM 1913 O O   . ALA A 1 241 ? 17.905  32.563  -10.476 1.00 94.80 241 A 1 
ATOM 1914 C CB  . ALA A 1 241 ? 17.763  29.229  -10.069 1.00 95.15 241 A 1 
ATOM 1915 N N   . VAL A 1 242 ? 18.120  31.406  -12.380 1.00 95.44 242 A 1 
ATOM 1916 C CA  . VAL A 1 242 ? 18.844  32.471  -13.100 1.00 95.62 242 A 1 
ATOM 1917 C C   . VAL A 1 242 ? 17.970  33.715  -13.271 1.00 95.66 242 A 1 
ATOM 1918 O O   . VAL A 1 242 ? 18.435  34.827  -13.019 1.00 94.98 242 A 1 
ATOM 1919 C CB  . VAL A 1 242 ? 19.364  31.961  -14.460 1.00 95.65 242 A 1 
ATOM 1920 C CG1 . VAL A 1 242 ? 19.942  33.081  -15.333 1.00 90.60 242 A 1 
ATOM 1921 C CG2 . VAL A 1 242 ? 20.489  30.935  -14.265 1.00 86.79 242 A 1 
ATOM 1922 N N   . LEU A 1 243 ? 16.702  33.540  -13.654 1.00 94.69 243 A 1 
ATOM 1923 C CA  . LEU A 1 243 ? 15.767  34.655  -13.827 1.00 93.88 243 A 1 
ATOM 1924 C C   . LEU A 1 243 ? 15.493  35.385  -12.508 1.00 93.48 243 A 1 
ATOM 1925 O O   . LEU A 1 243 ? 15.461  36.614  -12.491 1.00 93.30 243 A 1 
ATOM 1926 C CB  . LEU A 1 243 ? 14.460  34.141  -14.448 1.00 94.36 243 A 1 
ATOM 1927 C CG  . LEU A 1 243 ? 14.580  33.699  -15.921 1.00 92.67 243 A 1 
ATOM 1928 C CD1 . LEU A 1 243 ? 13.252  33.087  -16.369 1.00 85.46 243 A 1 
ATOM 1929 C CD2 . LEU A 1 243 ? 14.917  34.857  -16.859 1.00 86.00 243 A 1 
ATOM 1930 N N   . GLU A 1 244 ? 15.362  34.652  -11.404 1.00 93.73 244 A 1 
ATOM 1931 C CA  . GLU A 1 244 ? 15.151  35.256  -10.085 1.00 92.81 244 A 1 
ATOM 1932 C C   . GLU A 1 244 ? 16.399  36.016  -9.605  1.00 92.85 244 A 1 
ATOM 1933 O O   . GLU A 1 244 ? 16.292  37.135  -9.102  1.00 91.65 244 A 1 
ATOM 1934 C CB  . GLU A 1 244 ? 14.695  34.176  -9.093  1.00 92.44 244 A 1 
ATOM 1935 C CG  . GLU A 1 244 ? 14.109  34.756  -7.792  1.00 85.31 244 A 1 
ATOM 1936 C CD  . GLU A 1 244 ? 12.860  35.647  -7.993  1.00 83.03 244 A 1 
ATOM 1937 O OE1 . GLU A 1 244 ? 12.553  36.475  -7.108  1.00 71.67 244 A 1 
ATOM 1938 O OE2 . GLU A 1 244 ? 12.204  35.569  -9.056  1.00 71.63 244 A 1 
ATOM 1939 N N   . LEU A 1 245 ? 17.602  35.488  -9.850  1.00 94.26 245 A 1 
ATOM 1940 C CA  . LEU A 1 245 ? 18.853  36.209  -9.580  1.00 94.25 245 A 1 
ATOM 1941 C C   . LEU A 1 245 ? 18.973  37.503  -10.399 1.00 94.44 245 A 1 
ATOM 1942 O O   . LEU A 1 245 ? 19.458  38.512  -9.882  1.00 93.65 245 A 1 
ATOM 1943 C CB  . LEU A 1 245 ? 20.049  35.282  -9.859  1.00 94.74 245 A 1 
ATOM 1944 C CG  . LEU A 1 245 ? 20.257  34.187  -8.800  1.00 94.27 245 A 1 
ATOM 1945 C CD1 . LEU A 1 245 ? 21.322  33.210  -9.290  1.00 86.48 245 A 1 
ATOM 1946 C CD2 . LEU A 1 245 ? 20.722  34.770  -7.461  1.00 87.13 245 A 1 
ATOM 1947 N N   . CYS A 1 246 ? 18.509  37.493  -11.647 1.00 94.66 246 A 1 
ATOM 1948 C CA  . CYS A 1 246 ? 18.440  38.700  -12.474 1.00 93.93 246 A 1 
ATOM 1949 C C   . CYS A 1 246 ? 17.404  39.697  -11.941 1.00 93.42 246 A 1 
ATOM 1950 O O   . CYS A 1 246 ? 17.679  40.895  -11.885 1.00 92.65 246 A 1 
ATOM 1951 C CB  . CYS A 1 246 ? 18.129  38.315  -13.925 1.00 94.48 246 A 1 
ATOM 1952 S SG  . CYS A 1 246 ? 19.541  37.440  -14.646 1.00 92.66 246 A 1 
ATOM 1953 N N   . ARG A 1 247 ? 16.253  39.222  -11.489 1.00 93.34 247 A 1 
ATOM 1954 C CA  . ARG A 1 247 ? 15.193  40.055  -10.901 1.00 92.87 247 A 1 
ATOM 1955 C C   . ARG A 1 247 ? 15.653  40.762  -9.630  1.00 92.27 247 A 1 
ATOM 1956 O O   . ARG A 1 247 ? 15.346  41.938  -9.444  1.00 91.04 247 A 1 
ATOM 1957 C CB  . ARG A 1 247 ? 13.983  39.155  -10.625 1.00 92.88 247 A 1 
ATOM 1958 C CG  . ARG A 1 247 ? 12.785  39.931  -10.070 1.00 90.06 247 A 1 
ATOM 1959 C CD  . ARG A 1 247 ? 11.713  38.925  -9.673  1.00 86.60 247 A 1 
ATOM 1960 N NE  . ARG A 1 247 ? 10.549  39.572  -9.052  1.00 77.57 247 A 1 
ATOM 1961 C CZ  . ARG A 1 247 ? 9.610   38.936  -8.389  1.00 71.09 247 A 1 
ATOM 1962 N NH1 . ARG A 1 247 ? 9.652   37.638  -8.209  1.00 65.06 247 A 1 
ATOM 1963 N NH2 . ARG A 1 247 ? 8.598   39.594  -7.886  1.00 64.83 247 A 1 
ATOM 1964 N N   . ILE A 1 248 ? 16.404  40.080  -8.775  1.00 92.78 248 A 1 
ATOM 1965 C CA  . ILE A 1 248 ? 16.966  40.636  -7.531  1.00 92.14 248 A 1 
ATOM 1966 C C   . ILE A 1 248 ? 18.168  41.559  -7.817  1.00 92.03 248 A 1 
ATOM 1967 O O   . ILE A 1 248 ? 18.613  42.308  -6.950  1.00 89.28 248 A 1 
ATOM 1968 C CB  . ILE A 1 248 ? 17.284  39.473  -6.553  1.00 91.06 248 A 1 
ATOM 1969 C CG1 . ILE A 1 248 ? 15.990  38.710  -6.167  1.00 84.43 248 A 1 
ATOM 1970 C CG2 . ILE A 1 248 ? 17.962  39.958  -5.262  1.00 81.18 248 A 1 
ATOM 1971 C CD1 . ILE A 1 248 ? 16.250  37.343  -5.525  1.00 75.62 248 A 1 
ATOM 1972 N N   . GLY A 1 249 ? 18.697  41.541  -9.044  1.00 93.28 249 A 1 
ATOM 1973 C CA  . GLY A 1 249 ? 19.862  42.328  -9.448  1.00 92.84 249 A 1 
ATOM 1974 C C   . GLY A 1 249 ? 21.203  41.711  -9.036  1.00 93.12 249 A 1 
ATOM 1975 O O   . GLY A 1 249 ? 22.236  42.369  -9.148  1.00 90.72 249 A 1 
ATOM 1976 N N   . SER A 1 250 ? 21.213  40.461  -8.574  1.00 93.38 250 A 1 
ATOM 1977 C CA  . SER A 1 250 ? 22.429  39.724  -8.202  1.00 93.53 250 A 1 
ATOM 1978 C C   . SER A 1 250 ? 23.184  39.149  -9.404  1.00 93.97 250 A 1 
ATOM 1979 O O   . SER A 1 250 ? 24.381  38.870  -9.303  1.00 91.99 250 A 1 
ATOM 1980 C CB  . SER A 1 250 ? 22.083  38.581  -7.249  1.00 92.40 250 A 1 
ATOM 1981 O OG  . SER A 1 250 ? 21.495  39.077  -6.065  1.00 82.33 250 A 1 
ATOM 1982 N N   . ALA A 1 251 ? 22.507  38.973  -10.530 1.00 94.14 251 A 1 
ATOM 1983 C CA  . ALA A 1 251 ? 23.082  38.526  -11.790 1.00 94.75 251 A 1 
ATOM 1984 C C   . ALA A 1 251 ? 22.575  39.385  -12.954 1.00 95.02 251 A 1 
ATOM 1985 O O   . ALA A 1 251 ? 21.488  39.953  -12.893 1.00 93.52 251 A 1 
ATOM 1986 C CB  . ALA A 1 251 ? 22.769  37.041  -11.995 1.00 94.45 251 A 1 
ATOM 1987 N N   . ASN A 1 252 ? 23.368  39.476  -14.018 1.00 95.33 252 A 1 
ATOM 1988 C CA  . ASN A 1 252 ? 22.977  40.140  -15.256 1.00 95.44 252 A 1 
ATOM 1989 C C   . ASN A 1 252 ? 23.266  39.228  -16.450 1.00 96.06 252 A 1 
ATOM 1990 O O   . ASN A 1 252 ? 24.293  38.555  -16.480 1.00 94.84 252 A 1 
ATOM 1991 C CB  . ASN A 1 252 ? 23.708  41.489  -15.362 1.00 93.47 252 A 1 
ATOM 1992 C CG  . ASN A 1 252 ? 23.163  42.357  -16.480 1.00 85.88 252 A 1 
ATOM 1993 O OD1 . ASN A 1 252 ? 22.045  42.200  -16.945 1.00 74.41 252 A 1 
ATOM 1994 N ND2 . ASN A 1 252 ? 23.918  43.320  -16.943 1.00 73.70 252 A 1 
ATOM 1995 N N   . ILE A 1 253 ? 22.351  39.212  -17.408 1.00 94.91 253 A 1 
ATOM 1996 C CA  . ILE A 1 253 ? 22.493  38.454  -18.651 1.00 95.13 253 A 1 
ATOM 1997 C C   . ILE A 1 253 ? 22.912  39.430  -19.743 1.00 95.02 253 A 1 
ATOM 1998 O O   . ILE A 1 253 ? 22.263  40.456  -19.952 1.00 93.89 253 A 1 
ATOM 1999 C CB  . ILE A 1 253 ? 21.201  37.684  -19.015 1.00 94.84 253 A 1 
ATOM 2000 C CG1 . ILE A 1 253 ? 20.828  36.684  -17.897 1.00 92.23 253 A 1 
ATOM 2001 C CG2 . ILE A 1 253 ? 21.390  36.943  -20.352 1.00 91.18 253 A 1 
ATOM 2002 C CD1 . ILE A 1 253 ? 19.467  36.006  -18.086 1.00 87.26 253 A 1 
ATOM 2003 N N   . THR A 1 254 ? 23.991  39.109  -20.444 1.00 95.55 254 A 1 
ATOM 2004 C CA  . THR A 1 254 ? 24.527  39.880  -21.569 1.00 95.07 254 A 1 
ATOM 2005 C C   . THR A 1 254 ? 24.820  38.953  -22.742 1.00 94.60 254 A 1 
ATOM 2006 O O   . THR A 1 254 ? 25.111  37.781  -22.534 1.00 92.22 254 A 1 
ATOM 2007 C CB  . THR A 1 254 ? 25.793  40.662  -21.171 1.00 93.99 254 A 1 
ATOM 2008 O OG1 . THR A 1 254 ? 26.763  39.824  -20.592 1.00 84.84 254 A 1 
ATOM 2009 C CG2 . THR A 1 254 ? 25.497  41.762  -20.148 1.00 82.14 254 A 1 
ATOM 2010 N N   . GLY A 1 255 ? 24.758  39.476  -23.959 1.00 93.55 255 A 1 
ATOM 2011 C CA  . GLY A 1 255 ? 25.054  38.729  -25.187 1.00 92.47 255 A 1 
ATOM 2012 C C   . GLY A 1 255 ? 23.853  38.592  -26.126 1.00 92.95 255 A 1 
ATOM 2013 O O   . GLY A 1 255 ? 22.716  38.888  -25.758 1.00 89.15 255 A 1 
ATOM 2014 N N   . ASP A 1 256 ? 24.130  38.145  -27.341 1.00 92.71 256 A 1 
ATOM 2015 C CA  . ASP A 1 256 ? 23.129  37.828  -28.362 1.00 92.94 256 A 1 
ATOM 2016 C C   . ASP A 1 256 ? 22.614  36.386  -28.206 1.00 92.67 256 A 1 
ATOM 2017 O O   . ASP A 1 256 ? 23.113  35.615  -27.392 1.00 88.20 256 A 1 
ATOM 2018 C CB  . ASP A 1 256 ? 23.713  38.089  -29.764 1.00 90.93 256 A 1 
ATOM 2019 C CG  . ASP A 1 256 ? 23.775  39.581  -30.128 1.00 83.98 256 A 1 
ATOM 2020 O OD1 . ASP A 1 256 ? 22.890  40.332  -29.655 1.00 74.87 256 A 1 
ATOM 2021 O OD2 . ASP A 1 256 ? 24.671  39.951  -30.915 1.00 76.44 256 A 1 
ATOM 2022 N N   . SER A 1 257 ? 21.623  36.003  -29.011 1.00 91.02 257 A 1 
ATOM 2023 C CA  . SER A 1 257 ? 20.932  34.706  -28.907 1.00 90.01 257 A 1 
ATOM 2024 C C   . SER A 1 257 ? 21.835  33.464  -28.952 1.00 89.27 257 A 1 
ATOM 2025 O O   . SER A 1 257 ? 21.434  32.416  -28.449 1.00 84.17 257 A 1 
ATOM 2026 C CB  . SER A 1 257 ? 19.875  34.595  -30.009 1.00 87.52 257 A 1 
ATOM 2027 O OG  . SER A 1 257 ? 20.445  34.818  -31.291 1.00 78.52 257 A 1 
ATOM 2028 N N   . GLU A 1 258 ? 23.031  33.572  -29.534 1.00 90.09 258 A 1 
ATOM 2029 C CA  . GLU A 1 258 ? 23.986  32.461  -29.649 1.00 90.31 258 A 1 
ATOM 2030 C C   . GLU A 1 258 ? 25.046  32.452  -28.530 1.00 90.37 258 A 1 
ATOM 2031 O O   . GLU A 1 258 ? 25.491  31.376  -28.132 1.00 85.40 258 A 1 
ATOM 2032 C CB  . GLU A 1 258 ? 24.619  32.469  -31.053 1.00 88.35 258 A 1 
ATOM 2033 C CG  . GLU A 1 258 ? 23.561  32.212  -32.154 1.00 80.99 258 A 1 
ATOM 2034 C CD  . GLU A 1 258 ? 24.130  32.047  -33.578 1.00 73.71 258 A 1 
ATOM 2035 O OE1 . GLU A 1 258 ? 23.328  31.660  -34.461 1.00 65.90 258 A 1 
ATOM 2036 O OE2 . GLU A 1 258 ? 25.330  32.309  -33.798 1.00 65.44 258 A 1 
ATOM 2037 N N   . ASP A 1 259 ? 25.372  33.609  -27.946 1.00 91.63 259 A 1 
ATOM 2038 C CA  . ASP A 1 259 ? 26.445  33.770  -26.954 1.00 91.98 259 A 1 
ATOM 2039 C C   . ASP A 1 259 ? 25.970  34.490  -25.678 1.00 92.84 259 A 1 
ATOM 2040 O O   . ASP A 1 259 ? 26.554  35.468  -25.206 1.00 88.09 259 A 1 
ATOM 2041 C CB  . ASP A 1 259 ? 27.668  34.454  -27.605 1.00 87.68 259 A 1 
ATOM 2042 C CG  . ASP A 1 259 ? 28.513  33.531  -28.493 1.00 76.67 259 A 1 
ATOM 2043 O OD1 . ASP A 1 259 ? 28.641  32.332  -28.149 1.00 67.75 259 A 1 
ATOM 2044 O OD2 . ASP A 1 259 ? 29.124  34.058  -29.447 1.00 68.67 259 A 1 
ATOM 2045 N N   . MET A 1 260 ? 24.883  34.010  -25.080 1.00 93.42 260 A 1 
ATOM 2046 C CA  . MET A 1 260 ? 24.394  34.549  -23.812 1.00 94.49 260 A 1 
ATOM 2047 C C   . MET A 1 260 ? 25.322  34.170  -22.651 1.00 95.20 260 A 1 
ATOM 2048 O O   . MET A 1 260 ? 25.575  32.989  -22.389 1.00 93.69 260 A 1 
ATOM 2049 C CB  . MET A 1 260 ? 22.958  34.098  -23.520 1.00 92.76 260 A 1 
ATOM 2050 C CG  . MET A 1 260 ? 21.951  34.737  -24.478 1.00 86.98 260 A 1 
ATOM 2051 S SD  . MET A 1 260 ? 20.230  34.349  -24.055 1.00 85.17 260 A 1 
ATOM 2052 C CE  . MET A 1 260 ? 19.406  35.245  -25.400 1.00 74.08 260 A 1 
ATOM 2053 N N   . THR A 1 261 ? 25.770  35.165  -21.897 1.00 95.75 261 A 1 
ATOM 2054 C CA  . THR A 1 261 ? 26.578  35.006  -20.684 1.00 96.12 261 A 1 
ATOM 2055 C C   . THR A 1 261 ? 25.854  35.579  -19.471 1.00 96.27 261 A 1 
ATOM 2056 O O   . THR A 1 261 ? 25.168  36.593  -19.546 1.00 94.35 261 A 1 
ATOM 2057 C CB  . THR A 1 261 ? 27.987  35.605  -20.829 1.00 94.83 261 A 1 
ATOM 2058 O OG1 . THR A 1 261 ? 27.944  36.981  -21.102 1.00 81.08 261 A 1 
ATOM 2059 C CG2 . THR A 1 261 ? 28.801  34.938  -21.942 1.00 78.68 261 A 1 
ATOM 2060 N N   . VAL A 1 262 ? 25.999  34.901  -18.336 1.00 95.59 262 A 1 
ATOM 2061 C CA  . VAL A 1 262 ? 25.516  35.360  -17.030 1.00 95.94 262 A 1 
ATOM 2062 C C   . VAL A 1 262 ? 26.714  35.828  -16.225 1.00 95.88 262 A 1 
ATOM 2063 O O   . VAL A 1 262 ? 27.652  35.063  -16.003 1.00 94.62 262 A 1 
ATOM 2064 C CB  . VAL A 1 262 ? 24.748  34.268  -16.266 1.00 95.31 262 A 1 
ATOM 2065 C CG1 . VAL A 1 262 ? 24.115  34.833  -14.985 1.00 81.84 262 A 1 
ATOM 2066 C CG2 . VAL A 1 262 ? 23.613  33.685  -17.094 1.00 80.16 262 A 1 
ATOM 2067 N N   . SER A 1 263 ? 26.659  37.066  -15.761 1.00 96.08 263 A 1 
ATOM 2068 C CA  . SER A 1 263 ? 27.680  37.684  -14.924 1.00 95.65 263 A 1 
ATOM 2069 C C   . SER A 1 263 ? 27.139  37.994  -13.531 1.00 95.43 263 A 1 
ATOM 2070 O O   . SER A 1 263 ? 25.981  38.364  -13.358 1.00 93.84 263 A 1 
ATOM 2071 C CB  . SER A 1 263 ? 28.251  38.929  -15.608 1.00 94.38 263 A 1 
ATOM 2072 O OG  . SER A 1 263 ? 27.225  39.853  -15.924 1.00 82.96 263 A 1 
ATOM 2073 N N   . TYR A 1 264 ? 27.985  37.836  -12.518 1.00 95.09 264 A 1 
ATOM 2074 C CA  . TYR A 1 264 ? 27.663  38.193  -11.139 1.00 94.61 264 A 1 
ATOM 2075 C C   . TYR A 1 264 ? 27.922  39.686  -10.905 1.00 94.55 264 A 1 
ATOM 2076 O O   . TYR A 1 264 ? 29.054  40.152  -11.035 1.00 93.12 264 A 1 
ATOM 2077 C CB  . TYR A 1 264 ? 28.470  37.317  -10.174 1.00 93.76 264 A 1 
ATOM 2078 C CG  . TYR A 1 264 ? 28.166  37.588  -8.711  1.00 93.21 264 A 1 
ATOM 2079 C CD1 . TYR A 1 264 ? 29.156  38.130  -7.866  1.00 82.81 264 A 1 
ATOM 2080 C CD2 . TYR A 1 264 ? 26.883  37.319  -8.203  1.00 83.08 264 A 1 
ATOM 2081 C CE1 . TYR A 1 264 ? 28.864  38.394  -6.514  1.00 82.43 264 A 1 
ATOM 2082 C CE2 . TYR A 1 264 ? 26.583  37.591  -6.853  1.00 82.78 264 A 1 
ATOM 2083 C CZ  . TYR A 1 264 ? 27.576  38.127  -6.007  1.00 88.79 264 A 1 
ATOM 2084 O OH  . TYR A 1 264 ? 27.286  38.393  -4.704  1.00 87.21 264 A 1 
ATOM 2085 N N   . THR A 1 265 ? 26.893  40.421  -10.505 1.00 93.86 265 A 1 
ATOM 2086 C CA  . THR A 1 265 ? 26.970  41.884  -10.320 1.00 92.54 265 A 1 
ATOM 2087 C C   . THR A 1 265 ? 27.536  42.296  -8.960  1.00 91.34 265 A 1 
ATOM 2088 O O   . THR A 1 265 ? 27.957  43.434  -8.787  1.00 84.26 265 A 1 
ATOM 2089 C CB  . THR A 1 265 ? 25.593  42.528  -10.520 1.00 91.35 265 A 1 
ATOM 2090 O OG1 . THR A 1 265 ? 24.691  41.947  -9.617  1.00 82.69 265 A 1 
ATOM 2091 C CG2 . THR A 1 265 ? 25.053  42.317  -11.940 1.00 80.05 265 A 1 
ATOM 2092 N N   . GLY A 1 266 ? 27.566  41.378  -7.988  1.00 88.66 266 A 1 
ATOM 2093 C CA  . GLY A 1 266 ? 28.074  41.652  -6.638  1.00 86.26 266 A 1 
ATOM 2094 C C   . GLY A 1 266 ? 27.185  42.556  -5.780  1.00 85.49 266 A 1 
ATOM 2095 O O   . GLY A 1 266 ? 27.478  42.741  -4.600  1.00 79.07 266 A 1 
ATOM 2096 N N   . VAL A 1 267 ? 26.108  43.083  -6.344  1.00 85.09 267 A 1 
ATOM 2097 C CA  . VAL A 1 267 ? 25.159  43.987  -5.687  1.00 81.66 267 A 1 
ATOM 2098 C C   . VAL A 1 267 ? 23.790  43.316  -5.705  1.00 76.83 267 A 1 
ATOM 2099 O O   . VAL A 1 267 ? 23.045  43.443  -6.666  1.00 64.91 267 A 1 
ATOM 2100 C CB  . VAL A 1 267 ? 25.144  45.368  -6.383  1.00 77.90 267 A 1 
ATOM 2101 C CG1 . VAL A 1 267 ? 24.248  46.356  -5.625  1.00 69.67 267 A 1 
ATOM 2102 C CG2 . VAL A 1 267 ? 26.550  45.989  -6.466  1.00 69.99 267 A 1 
ATOM 2103 N N   . GLY A 1 268 ? 23.461  42.575  -4.653  1.00 67.17 268 A 1 
ATOM 2104 C CA  . GLY A 1 268 ? 22.153  41.946  -4.511  1.00 64.26 268 A 1 
ATOM 2105 C C   . GLY A 1 268 ? 21.839  41.659  -3.049  1.00 64.01 268 A 1 
ATOM 2106 O O   . GLY A 1 268 ? 22.739  41.383  -2.253  1.00 58.87 268 A 1 
ATOM 2107 N N   . ARG A 1 269 ? 20.561  41.773  -2.678  1.00 66.41 269 A 1 
ATOM 2108 C CA  . ARG A 1 269 ? 20.081  41.358  -1.359  1.00 64.71 269 A 1 
ATOM 2109 C C   . ARG A 1 269 ? 20.351  39.865  -1.179  1.00 63.97 269 A 1 
ATOM 2110 O O   . ARG A 1 269 ? 20.291  39.103  -2.140  1.00 59.41 269 A 1 
ATOM 2111 C CB  . ARG A 1 269 ? 18.582  41.675  -1.192  1.00 59.26 269 A 1 
ATOM 2112 C CG  . ARG A 1 269 ? 18.339  43.154  -0.861  1.00 54.63 269 A 1 
ATOM 2113 C CD  . ARG A 1 269 ? 16.840  43.418  -0.680  1.00 50.76 269 A 1 
ATOM 2114 N NE  . ARG A 1 269 ? 16.578  44.778  -0.171  1.00 45.50 269 A 1 
ATOM 2115 C CZ  . ARG A 1 269 ? 15.387  45.298  0.072   1.00 39.91 269 A 1 
ATOM 2116 N NH1 . ARG A 1 269 ? 14.285  44.643  -0.174  1.00 38.96 269 A 1 
ATOM 2117 N NH2 . ARG A 1 269 ? 15.274  46.497  0.580   1.00 37.71 269 A 1 
ATOM 2118 N N   . VAL A 1 270 ? 20.656  39.459  0.055   1.00 62.62 270 A 1 
ATOM 2119 C CA  . VAL A 1 270 ? 20.631  38.042  0.441   1.00 62.13 270 A 1 
ATOM 2120 C C   . VAL A 1 270 ? 19.262  37.502  0.025   1.00 62.70 270 A 1 
ATOM 2121 O O   . VAL A 1 270 ? 18.267  38.148  0.364   1.00 58.36 270 A 1 
ATOM 2122 C CB  . VAL A 1 270 ? 20.845  37.882  1.963   1.00 57.03 270 A 1 
ATOM 2123 C CG1 . VAL A 1 270 ? 20.847  36.408  2.388   1.00 49.84 270 A 1 
ATOM 2124 C CG2 . VAL A 1 270 ? 22.190  38.498  2.393   1.00 49.08 270 A 1 
ATOM 2125 N N   . PRO A 1 271 ? 19.188  36.406  -0.750  1.00 61.50 271 A 1 
ATOM 2126 C CA  . PRO A 1 271 ? 17.900  35.858  -1.149  1.00 60.79 271 A 1 
ATOM 2127 C C   . PRO A 1 271 ? 17.127  35.496  0.122   1.00 59.91 271 A 1 
ATOM 2128 O O   . PRO A 1 271 ? 17.563  34.664  0.911   1.00 57.08 271 A 1 
ATOM 2129 C CB  . PRO A 1 271 ? 18.214  34.654  -2.053  1.00 59.04 271 A 1 
ATOM 2130 C CG  . PRO A 1 271 ? 19.635  34.249  -1.656  1.00 56.30 271 A 1 
ATOM 2131 C CD  . PRO A 1 271 ? 20.279  35.560  -1.227  1.00 59.36 271 A 1 
ATOM 2132 N N   . GLU A 1 272 ? 16.015  36.185  0.362   1.00 59.13 272 A 1 
ATOM 2133 C CA  . GLU A 1 272 ? 15.041  35.702  1.338   1.00 59.25 272 A 1 
ATOM 2134 C C   . GLU A 1 272 ? 14.533  34.360  0.814   1.00 57.02 272 A 1 
ATOM 2135 O O   . GLU A 1 272 ? 14.044  34.271  -0.312  1.00 52.41 272 A 1 
ATOM 2136 C CB  . GLU A 1 272 ? 13.898  36.711  1.553   1.00 57.28 272 A 1 
ATOM 2137 C CG  . GLU A 1 272 ? 14.300  37.832  2.533   1.00 51.39 272 A 1 
ATOM 2138 C CD  . GLU A 1 272 ? 13.197  38.884  2.778   1.00 47.82 272 A 1 
ATOM 2139 O OE1 . GLU A 1 272 ? 13.332  39.628  3.778   1.00 43.78 272 A 1 
ATOM 2140 O OE2 . GLU A 1 272 ? 12.283  39.010  1.940   1.00 44.26 272 A 1 
ATOM 2141 N N   . ASN A 1 273 ? 14.701  33.307  1.619   1.00 54.75 273 A 1 
ATOM 2142 C CA  . ASN A 1 273 ? 14.247  31.952  1.311   1.00 54.78 273 A 1 
ATOM 2143 C C   . ASN A 1 273 ? 12.712  31.916  1.245   1.00 54.06 273 A 1 
ATOM 2144 O O   . ASN A 1 273 ? 12.042  31.459  2.170   1.00 50.63 273 A 1 
ATOM 2145 C CB  . ASN A 1 273 ? 14.800  30.973  2.369   1.00 51.70 273 A 1 
ATOM 2146 C CG  . ASN A 1 273 ? 16.288  30.696  2.242   1.00 46.55 273 A 1 
ATOM 2147 O OD1 . ASN A 1 273 ? 16.910  30.912  1.220   1.00 42.88 273 A 1 
ATOM 2148 N ND2 . ASN A 1 273 ? 16.913  30.183  3.278   1.00 40.76 273 A 1 
ATOM 2149 N N   . THR A 1 274 ? 12.139  32.425  0.169   1.00 50.14 274 A 1 
ATOM 2150 C CA  . THR A 1 274 ? 10.731  32.236  -0.147  1.00 50.89 274 A 1 
ATOM 2151 C C   . THR A 1 274 ? 10.585  30.866  -0.800  1.00 50.87 274 A 1 
ATOM 2152 O O   . THR A 1 274 ? 10.866  30.683  -1.979  1.00 47.36 274 A 1 
ATOM 2153 C CB  . THR A 1 274 ? 10.173  33.380  -1.003  1.00 48.00 274 A 1 
ATOM 2154 O OG1 . THR A 1 274 ? 11.034  33.687  -2.082  1.00 43.79 274 A 1 
ATOM 2155 C CG2 . THR A 1 274 ? 10.019  34.659  -0.182  1.00 42.23 274 A 1 
ATOM 2156 N N   . ASN A 1 275 ? 10.176  29.885  0.004   1.00 46.98 275 A 1 
ATOM 2157 C CA  . ASN A 1 275 ? 9.813   28.563  -0.485  1.00 49.14 275 A 1 
ATOM 2158 C C   . ASN A 1 275 ? 8.526   28.674  -1.315  1.00 48.71 275 A 1 
ATOM 2159 O O   . ASN A 1 275 ? 7.425   28.617  -0.772  1.00 46.66 275 A 1 
ATOM 2160 C CB  . ASN A 1 275 ? 9.649   27.598  0.706   1.00 47.64 275 A 1 
ATOM 2161 C CG  . ASN A 1 275 ? 10.970  27.145  1.303   1.00 43.12 275 A 1 
ATOM 2162 O OD1 . ASN A 1 275 ? 11.978  27.019  0.627   1.00 40.57 275 A 1 
ATOM 2163 N ND2 . ASN A 1 275 ? 11.005  26.851  2.582   1.00 38.38 275 A 1 
ATOM 2164 N N   . PHE A 1 276 ? 8.657   28.797  -2.626  1.00 50.13 276 A 1 
ATOM 2165 C CA  . PHE A 1 276 ? 7.517   28.794  -3.556  1.00 50.94 276 A 1 
ATOM 2166 C C   . PHE A 1 276 ? 6.919   27.398  -3.802  1.00 49.89 276 A 1 
ATOM 2167 O O   . PHE A 1 276 ? 5.979   27.263  -4.580  1.00 46.75 276 A 1 
ATOM 2168 C CB  . PHE A 1 276 ? 7.933   29.466  -4.870  1.00 49.38 276 A 1 
ATOM 2169 C CG  . PHE A 1 276 ? 8.107   30.969  -4.767  1.00 46.86 276 A 1 
ATOM 2170 C CD1 . PHE A 1 276 ? 6.973   31.800  -4.795  1.00 44.60 276 A 1 
ATOM 2171 C CD2 . PHE A 1 276 ? 9.387   31.535  -4.639  1.00 42.66 276 A 1 
ATOM 2172 C CE1 . PHE A 1 276 ? 7.119   33.195  -4.706  1.00 38.95 276 A 1 
ATOM 2173 C CE2 . PHE A 1 276 ? 9.532   32.930  -4.543  1.00 38.99 276 A 1 
ATOM 2174 C CZ  . PHE A 1 276 ? 8.399   33.759  -4.581  1.00 38.94 276 A 1 
ATOM 2175 N N   . THR A 1 277 ? 7.453   26.354  -3.156  1.00 50.97 277 A 1 
ATOM 2176 C CA  . THR A 1 277 ? 6.999   24.965  -3.360  1.00 53.13 277 A 1 
ATOM 2177 C C   . THR A 1 277 ? 5.930   24.499  -2.372  1.00 52.32 277 A 1 
ATOM 2178 O O   . THR A 1 277 ? 5.529   23.342  -2.433  1.00 48.67 277 A 1 
ATOM 2179 C CB  . THR A 1 277 ? 8.191   23.995  -3.373  1.00 50.37 277 A 1 
ATOM 2180 O OG1 . THR A 1 277 ? 9.032   24.227  -2.269  1.00 45.58 277 A 1 
ATOM 2181 C CG2 . THR A 1 277 ? 9.039   24.182  -4.634  1.00 44.95 277 A 1 
ATOM 2182 N N   . THR A 1 278 ? 5.447   25.371  -1.483  1.00 42.14 278 A 1 
ATOM 2183 C CA  . THR A 1 278 ? 4.425   25.045  -0.467  1.00 44.29 278 A 1 
ATOM 2184 C C   . THR A 1 278 ? 3.060   25.638  -0.822  1.00 44.01 278 A 1 
ATOM 2185 O O   . THR A 1 278 ? 2.362   26.160  0.033   1.00 41.63 278 A 1 
ATOM 2186 C CB  . THR A 1 278 ? 4.872   25.415  0.959   1.00 42.73 278 A 1 
ATOM 2187 O OG1 . THR A 1 278 ? 6.267   25.281  1.107   1.00 38.39 278 A 1 
ATOM 2188 C CG2 . THR A 1 278 ? 4.244   24.499  2.010   1.00 38.39 278 A 1 
ATOM 2189 N N   . GLU A 1 279 ? 2.664   25.583  -2.079  1.00 41.45 279 A 1 
ATOM 2190 C CA  . GLU A 1 279 ? 1.236   25.591  -2.409  1.00 44.04 279 A 1 
ATOM 2191 C C   . GLU A 1 279 ? 0.782   24.133  -2.451  1.00 42.15 279 A 1 
ATOM 2192 O O   . GLU A 1 279 ? 0.984   23.410  -3.427  1.00 40.25 279 A 1 
ATOM 2193 C CB  . GLU A 1 279 ? 0.926   26.388  -3.682  1.00 43.72 279 A 1 
ATOM 2194 C CG  . GLU A 1 279 ? 0.937   27.904  -3.388  1.00 39.17 279 A 1 
ATOM 2195 C CD  . GLU A 1 279 ? 0.520   28.788  -4.579  1.00 36.97 279 A 1 
ATOM 2196 O OE1 . GLU A 1 279 ? 0.372   30.013  -4.360  1.00 33.50 279 A 1 
ATOM 2197 O OE2 . GLU A 1 279 ? 0.384   28.267  -5.710  1.00 35.96 279 A 1 
ATOM 2198 N N   . GLU A 1 280 ? 0.230   23.680  -1.317  1.00 35.95 280 A 1 
ATOM 2199 C CA  . GLU A 1 280 ? -0.659  22.529  -1.284  1.00 39.20 280 A 1 
ATOM 2200 C C   . GLU A 1 280 ? -1.752  22.777  -2.323  1.00 37.55 280 A 1 
ATOM 2201 O O   . GLU A 1 280 ? -2.573  23.682  -2.181  1.00 36.20 280 A 1 
ATOM 2202 C CB  . GLU A 1 280 ? -1.274  22.365  0.118   1.00 39.47 280 A 1 
ATOM 2203 C CG  . GLU A 1 280 ? -0.258  21.849  1.151   1.00 34.69 280 A 1 
ATOM 2204 C CD  . GLU A 1 280 ? -0.831  21.726  2.578   1.00 32.33 280 A 1 
ATOM 2205 O OE1 . GLU A 1 280 ? -0.208  20.986  3.371   1.00 28.91 280 A 1 
ATOM 2206 O OE2 . GLU A 1 280 ? -1.836  22.406  2.881   1.00 30.69 280 A 1 
ATOM 2207 N N   . LEU A 1 281 ? -1.719  22.003  -3.409  1.00 37.37 281 A 1 
ATOM 2208 C CA  . LEU A 1 281 ? -2.867  21.917  -4.293  1.00 42.03 281 A 1 
ATOM 2209 C C   . LEU A 1 281 ? -4.010  21.344  -3.450  1.00 40.42 281 A 1 
ATOM 2210 O O   . LEU A 1 281 ? -3.859  20.218  -2.964  1.00 38.46 281 A 1 
ATOM 2211 C CB  . LEU A 1 281 ? -2.551  21.009  -5.492  1.00 40.98 281 A 1 
ATOM 2212 C CG  . LEU A 1 281 ? -1.568  21.627  -6.503  1.00 36.94 281 A 1 
ATOM 2213 C CD1 . LEU A 1 281 ? -1.091  20.551  -7.480  1.00 34.07 281 A 1 
ATOM 2214 C CD2 . LEU A 1 281 ? -2.217  22.749  -7.317  1.00 35.74 281 A 1 
ATOM 2215 N N   . PRO A 1 282 ? -5.119  22.078  -3.240  1.00 37.10 282 A 1 
ATOM 2216 C CA  . PRO A 1 282 ? -6.290  21.473  -2.645  1.00 44.73 282 A 1 
ATOM 2217 C C   . PRO A 1 282 ? -6.717  20.337  -3.576  1.00 44.44 282 A 1 
ATOM 2218 O O   . PRO A 1 282 ? -6.952  20.551  -4.764  1.00 42.11 282 A 1 
ATOM 2219 C CB  . PRO A 1 282 ? -7.324  22.597  -2.505  1.00 41.74 282 A 1 
ATOM 2220 C CG  . PRO A 1 282 ? -6.926  23.594  -3.591  1.00 40.99 282 A 1 
ATOM 2221 C CD  . PRO A 1 282 ? -5.415  23.421  -3.722  1.00 47.56 282 A 1 
ATOM 2222 N N   . TYR A 1 283 ? -6.724  19.114  -3.044  1.00 36.42 283 A 1 
ATOM 2223 C CA  . TYR A 1 283 ? -7.430  18.014  -3.682  1.00 42.36 283 A 1 
ATOM 2224 C C   . TYR A 1 283 ? -8.904  18.405  -3.672  1.00 39.08 283 A 1 
ATOM 2225 O O   . TYR A 1 283 ? -9.559  18.351  -2.637  1.00 35.78 283 A 1 
ATOM 2226 C CB  . TYR A 1 283 ? -7.159  16.694  -2.947  1.00 39.96 283 A 1 
ATOM 2227 C CG  . TYR A 1 283 ? -5.910  15.965  -3.411  1.00 35.86 283 A 1 
ATOM 2228 C CD1 . TYR A 1 283 ? -6.012  14.991  -4.423  1.00 34.80 283 A 1 
ATOM 2229 C CD2 . TYR A 1 283 ? -4.658  16.254  -2.841  1.00 33.10 283 A 1 
ATOM 2230 C CE1 . TYR A 1 283 ? -4.870  14.294  -4.858  1.00 29.96 283 A 1 
ATOM 2231 C CE2 . TYR A 1 283 ? -3.510  15.566  -3.279  1.00 32.58 283 A 1 
ATOM 2232 C CZ  . TYR A 1 283 ? -3.614  14.580  -4.283  1.00 33.19 283 A 1 
ATOM 2233 O OH  . TYR A 1 283 ? -2.509  13.904  -4.696  1.00 34.90 283 A 1 
ATOM 2234 N N   . ASP A 1 284 ? -9.375  18.899  -4.810  1.00 36.94 284 A 1 
ATOM 2235 C CA  . ASP A 1 284 ? -10.789 19.143  -5.050  1.00 43.88 284 A 1 
ATOM 2236 C C   . ASP A 1 284 ? -11.442 17.767  -5.218  1.00 40.94 284 A 1 
ATOM 2237 O O   . ASP A 1 284 ? -11.231 17.074  -6.216  1.00 38.85 284 A 1 
ATOM 2238 C CB  . ASP A 1 284 ? -10.946 20.081  -6.264  1.00 42.60 284 A 1 
ATOM 2239 C CG  . ASP A 1 284 ? -12.172 21.005  -6.223  1.00 36.85 284 A 1 
ATOM 2240 O OD1 . ASP A 1 284 ? -12.865 21.057  -5.183  1.00 35.13 284 A 1 
ATOM 2241 O OD2 . ASP A 1 284 ? -12.350 21.744  -7.224  1.00 33.92 284 A 1 
ATOM 2242 N N   . GLU A 1 285 ? -12.143 17.344  -4.169  1.00 30.18 285 A 1 
ATOM 2243 C CA  . GLU A 1 285 ? -13.040 16.197  -4.228  1.00 38.61 285 A 1 
ATOM 2244 C C   . GLU A 1 285 ? -14.215 16.564  -5.144  1.00 35.71 285 A 1 
ATOM 2245 O O   . GLU A 1 285 ? -14.974 17.495  -4.859  1.00 33.94 285 A 1 
ATOM 2246 C CB  . GLU A 1 285 ? -13.543 15.809  -2.824  1.00 38.75 285 A 1 
ATOM 2247 C CG  . GLU A 1 285 ? -12.483 15.094  -1.965  1.00 34.99 285 A 1 
ATOM 2248 C CD  . GLU A 1 285 ? -13.021 14.649  -0.587  1.00 33.40 285 A 1 
ATOM 2249 O OE1 . GLU A 1 285 ? -12.440 13.692  -0.024  1.00 29.64 285 A 1 
ATOM 2250 O OE2 . GLU A 1 285 ? -13.984 15.270  -0.081  1.00 33.78 285 A 1 
ATOM 2251 N N   . SER A 1 286 ? -14.348 15.867  -6.259  1.00 24.76 286 A 1 
ATOM 2252 C CA  . SER A 1 286 ? -15.549 15.843  -7.100  1.00 41.34 286 A 1 
ATOM 2253 C C   . SER A 1 286 ? -15.961 14.416  -7.407  1.00 35.31 286 A 1 
ATOM 2254 O O   . SER A 1 286 ? -15.079 13.631  -7.811  1.00 30.52 286 A 1 
ATOM 2255 C CB  . SER A 1 286 ? -15.353 16.620  -8.396  1.00 37.11 286 A 1 
ATOM 2256 O OG  . SER A 1 286 ? -15.154 17.984  -8.090  1.00 33.07 286 A 1 
ATOM 2257 O OXT . SER A 1 286 ? -17.156 14.146  -7.250  1.00 33.05 286 A 1 
#
