# 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_if03107
#
_entry.id if03107
#
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" 
"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 ASP 2   
1 n GLN 3   
1 n THR 4   
1 n SER 5   
1 n ASN 6   
1 n GLY 7   
1 n PRO 8   
1 n ALA 9   
1 n ASN 10  
1 n ASN 11  
1 n GLU 12  
1 n PRO 13  
1 n THR 14  
1 n LYS 15  
1 n LYS 16  
1 n GLU 17  
1 n ILE 18  
1 n THR 19  
1 n ILE 20  
1 n MET 21  
1 n ALA 22  
1 n ASN 23  
1 n ASN 24  
1 n LYS 25  
1 n ASP 26  
1 n THR 27  
1 n THR 28  
1 n THR 29  
1 n THR 30  
1 n ALA 31  
1 n GLN 32  
1 n ASP 33  
1 n ASN 34  
1 n LEU 35  
1 n THR 36  
1 n GLN 37  
1 n SER 38  
1 n THR 39  
1 n LEU 40  
1 n ILE 41  
1 n THR 42  
1 n GLN 43  
1 n THR 44  
1 n ASN 45  
1 n SER 46  
1 n PHE 47  
1 n THR 48  
1 n ALA 49  
1 n LEU 50  
1 n ALA 51  
1 n ALA 52  
1 n SER 53  
1 n ASP 54  
1 n PHE 55  
1 n SER 56  
1 n ARG 57  
1 n MET 58  
1 n VAL 59  
1 n SER 60  
1 n ASP 61  
1 n GLU 62  
1 n MET 63  
1 n ASP 64  
1 n GLY 65  
1 n LEU 66  
1 n ASP 67  
1 n ILE 68  
1 n GLY 69  
1 n PHE 70  
1 n GLU 71  
1 n ARG 72  
1 n ILE 73  
1 n LYS 74  
1 n ILE 75  
1 n PRO 76  
1 n SER 77  
1 n GLY 78  
1 n GLY 79  
1 n ALA 80  
1 n THR 81  
1 n MET 82  
1 n PHE 83  
1 n GLU 84  
1 n LEU 85  
1 n PRO 86  
1 n GLY 87  
1 n GLU 88  
1 n GLY 89  
1 n GLU 90  
1 n ASP 91  
1 n THR 92  
1 n GLU 93  
1 n THR 94  
1 n VAL 95  
1 n LYS 96  
1 n GLU 97  
1 n PHE 98  
1 n SER 99  
1 n GLY 100 
1 n VAL 101 
1 n ILE 102 
1 n LEU 103 
1 n PHE 104 
1 n HIS 105 
1 n HIS 106 
1 n THR 107 
1 n LEU 108 
1 n ASN 109 
1 n ALA 110 
1 n TYR 111 
1 n TYR 112 
1 n LYS 113 
1 n THR 114 
1 n LYS 115 
1 n TYR 116 
1 n THR 117 
1 n GLY 118 
1 n GLY 119 
1 n SER 120 
1 n ASN 121 
1 n PRO 122 
1 n PRO 123 
1 n ASP 124 
1 n CYS 125 
1 n GLY 126 
1 n SER 127 
1 n PHE 128 
1 n ASP 129 
1 n GLY 130 
1 n ILE 131 
1 n THR 132 
1 n GLY 133 
1 n GLU 134 
1 n GLY 135 
1 n ASP 136 
1 n PRO 137 
1 n GLY 138 
1 n GLY 139 
1 n GLU 140 
1 n CYS 141 
1 n ARG 142 
1 n THR 143 
1 n CYS 144 
1 n ARG 145 
1 n TYR 146 
1 n ASN 147 
1 n VAL 148 
1 n PHE 149 
1 n GLY 150 
1 n THR 151 
1 n GLY 152 
1 n GLU 153 
1 n ASN 154 
1 n GLY 155 
1 n SER 156 
1 n LYS 157 
1 n ALA 158 
1 n CYS 159 
1 n LYS 160 
1 n ASN 161 
1 n ARG 162 
1 n ARG 163 
1 n HIS 164 
1 n VAL 165 
1 n TYR 166 
1 n ILE 167 
1 n LEU 168 
1 n ARG 169 
1 n GLU 170 
1 n ASN 171 
1 n GLU 172 
1 n VAL 173 
1 n PHE 174 
1 n PRO 175 
1 n LEU 176 
1 n LEU 177 
1 n LEU 178 
1 n SER 179 
1 n LEU 180 
1 n PRO 181 
1 n THR 182 
1 n GLY 183 
1 n SER 184 
1 n LEU 185 
1 n LYS 186 
1 n THR 187 
1 n PHE 188 
1 n THR 189 
1 n LYS 190 
1 n TYR 191 
1 n VAL 192 
1 n LYS 193 
1 n ALA 194 
1 n GLN 195 
1 n LEU 196 
1 n SER 197 
1 n LYS 198 
1 n GLY 199 
1 n ARG 200 
1 n LYS 201 
1 n THR 202 
1 n ASN 203 
1 n ALA 204 
1 n ILE 205 
1 n VAL 206 
1 n THR 207 
1 n ARG 208 
1 n PHE 209 
1 n SER 210 
1 n LEU 211 
1 n LYS 212 
1 n LYS 213 
1 n ALA 214 
1 n VAL 215 
1 n ASN 216 
1 n ALA 217 
1 n THR 218 
1 n GLY 219 
1 n ILE 220 
1 n ALA 221 
1 n TYR 222 
1 n SER 223 
1 n GLN 224 
1 n ALA 225 
1 n ASN 226 
1 n PHE 227 
1 n SER 228 
1 n LEU 229 
1 n GLU 230 
1 n ARG 231 
1 n ILE 232 
1 n LEU 233 
1 n THR 234 
1 n PRO 235 
1 n GLU 236 
1 n GLU 237 
1 n TYR 238 
1 n ALA 239 
1 n ALA 240 
1 n VAL 241 
1 n ARG 242 
1 n SER 243 
1 n MET 244 
1 n SER 245 
1 n GLU 246 
1 n GLN 247 
1 n VAL 248 
1 n ARG 249 
1 n ALA 250 
1 n TYR 251 
1 n ALA 252 
1 n GLN 253 
1 n ARG 254 
1 n VAL 255 
1 n GLY 256 
1 n LEU 257 
1 n GLU 258 
1 n THR 259 
1 n ASP 260 
1 n ALA 261 
1 n VAL 262 
1 n TYR 263 
1 n GLU 264 
1 n ILE 265 
1 n ASP 266 
1 n ASP 267 
1 n ASN 268 
1 n ASP 269 
1 n ASN 270 
1 n THR 271 
1 n THR 272 
1 n ILE 273 
1 n ASP 274 
1 n PRO 275 
1 n GLU 276 
1 n THR 277 
1 n GLY 278 
1 n GLU 279 
1 n ILE 280 
1 n ILE 281 
1 n GLU 282 
1 n PRO 283 
1 n LEU 284 
1 n ASN 285 
1 n GLY 286 
1 n GLY 287 
1 n HIS 288 
1 n ARG 289 
1 n ASP 290 
1 n VAL 291 
#
_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 06:40:51)"
_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 70.86
_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 ASP . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n MET . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n HIS . 105 A 105 
A 106 1 n HIS . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n CYS . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n CYS . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n CYS . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n CYS . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n HIS . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n MET . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n GLN . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n HIS . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n VAL . 291 A 291 
#
_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   ? 1.132   53.473  55.349  1.00 12.39 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 0.004   54.260  54.834  1.00 35.20 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -1.050  53.234  54.451  1.00 36.25 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -0.813  52.511  53.507  1.00 30.82 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 0.448   55.143  53.659  1.00 34.82 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 1.296   56.334  54.160  1.00 34.44 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 2.160   57.234  52.852  1.00 32.76 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 2.789   58.652  53.795  1.00 33.72 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? -1.889  52.952  55.409  1.00 16.47 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? -3.333  53.232  55.434  1.00 34.87 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? -4.136  52.287  54.522  1.00 34.20 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? -3.769  52.105  53.369  1.00 31.59 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? -3.649  54.697  55.078  1.00 37.55 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? -3.484  55.676  56.240  1.00 33.75 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? -3.480  55.211  57.400  1.00 32.33 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? -3.353  56.882  55.938  1.00 38.49 2   A 1 
ATOM 17   N N   . GLN A 1 3   ? -5.246  51.730  54.858  1.00 16.85 3   A 1 
ATOM 18   C CA  . GLN A 1 3   ? -5.986  51.468  56.105  1.00 36.82 3   A 1 
ATOM 19   C C   . GLN A 1 3   ? -7.249  50.720  55.616  1.00 33.76 3   A 1 
ATOM 20   O O   . GLN A 1 3   ? -7.777  51.077  54.575  1.00 32.87 3   A 1 
ATOM 21   C CB  . GLN A 1 3   ? -6.431  52.777  56.812  1.00 40.52 3   A 1 
ATOM 22   C CG  . GLN A 1 3   ? -5.765  53.017  58.189  1.00 39.31 3   A 1 
ATOM 23   C CD  . GLN A 1 3   ? -6.311  54.271  58.879  1.00 38.05 3   A 1 
ATOM 24   O OE1 . GLN A 1 3   ? -7.495  54.556  58.867  1.00 39.46 3   A 1 
ATOM 25   N NE2 . GLN A 1 3   ? -5.478  55.063  59.525  1.00 41.44 3   A 1 
ATOM 26   N N   . THR A 1 4   ? -7.690  49.711  56.347  1.00 18.70 4   A 1 
ATOM 27   C CA  . THR A 1 4   ? -9.111  49.392  56.695  1.00 41.41 4   A 1 
ATOM 28   C C   . THR A 1 4   ? -10.188 49.321  55.581  1.00 39.87 4   A 1 
ATOM 29   O O   . THR A 1 4   ? -10.181 50.103  54.651  1.00 37.11 4   A 1 
ATOM 30   C CB  . THR A 1 4   ? -9.579  50.393  57.762  1.00 41.00 4   A 1 
ATOM 31   O OG1 . THR A 1 4   ? -9.487  51.718  57.292  1.00 37.52 4   A 1 
ATOM 32   C CG2 . THR A 1 4   ? -8.767  50.314  59.056  1.00 40.81 4   A 1 
ATOM 33   N N   . SER A 1 5   ? -11.253 48.557  55.603  1.00 20.27 5   A 1 
ATOM 34   C CA  . SER A 1 5   ? -11.872 47.546  56.478  1.00 36.70 5   A 1 
ATOM 35   C C   . SER A 1 5   ? -13.285 47.313  55.908  1.00 34.06 5   A 1 
ATOM 36   O O   . SER A 1 5   ? -13.895 48.267  55.435  1.00 31.05 5   A 1 
ATOM 37   C CB  . SER A 1 5   ? -12.084 48.058  57.920  1.00 37.00 5   A 1 
ATOM 38   O OG  . SER A 1 5   ? -12.679 49.342  57.937  1.00 33.24 5   A 1 
ATOM 39   N N   . ASN A 1 6   ? -13.812 46.101  56.007  1.00 15.83 6   A 1 
ATOM 40   C CA  . ASN A 1 6   ? -15.171 45.804  56.513  1.00 30.82 6   A 1 
ATOM 41   C C   . ASN A 1 6   ? -15.722 44.483  55.942  1.00 31.04 6   A 1 
ATOM 42   O O   . ASN A 1 6   ? -15.917 44.336  54.741  1.00 26.68 6   A 1 
ATOM 43   C CB  . ASN A 1 6   ? -16.213 46.937  56.320  1.00 31.23 6   A 1 
ATOM 44   C CG  . ASN A 1 6   ? -16.206 47.947  57.453  1.00 27.57 6   A 1 
ATOM 45   O OD1 . ASN A 1 6   ? -15.712 47.697  58.543  1.00 25.68 6   A 1 
ATOM 46   N ND2 . ASN A 1 6   ? -16.788 49.106  57.267  1.00 33.81 6   A 1 
ATOM 47   N N   . GLY A 1 7   ? -16.012 43.540  56.855  1.00 24.80 7   A 1 
ATOM 48   C CA  . GLY A 1 7   ? -17.035 42.495  56.660  1.00 39.01 7   A 1 
ATOM 49   C C   . GLY A 1 7   ? -18.436 43.028  57.035  1.00 37.07 7   A 1 
ATOM 50   O O   . GLY A 1 7   ? -18.601 44.249  57.039  1.00 32.56 7   A 1 
ATOM 51   N N   . PRO A 1 8   ? -19.431 42.222  57.450  1.00 26.48 8   A 1 
ATOM 52   C CA  . PRO A 1 8   ? -19.388 40.773  57.772  1.00 37.25 8   A 1 
ATOM 53   C C   . PRO A 1 8   ? -20.677 39.962  57.398  1.00 38.12 8   A 1 
ATOM 54   O O   . PRO A 1 8   ? -21.621 40.500  56.824  1.00 35.04 8   A 1 
ATOM 55   C CB  . PRO A 1 8   ? -19.249 40.847  59.301  1.00 36.75 8   A 1 
ATOM 56   C CG  . PRO A 1 8   ? -20.176 42.010  59.682  1.00 37.54 8   A 1 
ATOM 57   C CD  . PRO A 1 8   ? -20.397 42.780  58.383  1.00 45.29 8   A 1 
ATOM 58   N N   . ALA A 1 9   ? -20.701 38.697  57.868  1.00 21.93 9   A 1 
ATOM 59   C CA  . ALA A 1 9   ? -21.876 37.884  58.262  1.00 38.07 9   A 1 
ATOM 60   C C   . ALA A 1 9   ? -22.661 37.132  57.153  1.00 36.74 9   A 1 
ATOM 61   O O   . ALA A 1 9   ? -22.884 37.675  56.082  1.00 33.95 9   A 1 
ATOM 62   C CB  . ALA A 1 9   ? -22.792 38.754  59.145  1.00 38.07 9   A 1 
ATOM 63   N N   . ASN A 1 10  ? -23.214 35.946  57.297  1.00 20.26 10  A 1 
ATOM 64   C CA  . ASN A 1 10  ? -23.198 34.883  58.317  1.00 32.36 10  A 1 
ATOM 65   C C   . ASN A 1 10  ? -23.974 33.690  57.718  1.00 29.52 10  A 1 
ATOM 66   O O   . ASN A 1 10  ? -24.994 33.919  57.062  1.00 27.80 10  A 1 
ATOM 67   C CB  . ASN A 1 10  ? -23.969 35.318  59.596  1.00 31.51 10  A 1 
ATOM 68   C CG  . ASN A 1 10  ? -23.111 35.585  60.812  1.00 27.32 10  A 1 
ATOM 69   O OD1 . ASN A 1 10  ? -21.938 35.275  60.874  1.00 27.24 10  A 1 
ATOM 70   N ND2 . ASN A 1 10  ? -23.681 36.179  61.844  1.00 31.98 10  A 1 
ATOM 71   N N   . ASN A 1 11  ? -23.559 32.452  57.995  1.00 21.66 11  A 1 
ATOM 72   C CA  . ASN A 1 11  ? -24.392 31.349  58.522  1.00 35.45 11  A 1 
ATOM 73   C C   . ASN A 1 11  ? -23.928 29.955  58.069  1.00 33.98 11  A 1 
ATOM 74   O O   . ASN A 1 11  ? -24.231 29.479  56.981  1.00 30.92 11  A 1 
ATOM 75   C CB  . ASN A 1 11  ? -25.921 31.516  58.323  1.00 34.77 11  A 1 
ATOM 76   C CG  . ASN A 1 11  ? -26.563 32.437  59.346  1.00 30.31 11  A 1 
ATOM 77   O OD1 . ASN A 1 11  ? -26.012 32.746  60.398  1.00 28.80 11  A 1 
ATOM 78   N ND2 . ASN A 1 11  ? -27.770 32.883  59.108  1.00 31.60 11  A 1 
ATOM 79   N N   . GLU A 1 12  ? -23.264 29.264  58.992  1.00 24.93 12  A 1 
ATOM 80   C CA  . GLU A 1 12  ? -23.278 27.809  59.194  1.00 31.25 12  A 1 
ATOM 81   C C   . GLU A 1 12  ? -24.612 27.410  59.889  1.00 29.39 12  A 1 
ATOM 82   O O   . GLU A 1 12  ? -25.270 28.304  60.447  1.00 27.84 12  A 1 
ATOM 83   C CB  . GLU A 1 12  ? -22.039 27.486  60.066  1.00 35.56 12  A 1 
ATOM 84   C CG  . GLU A 1 12  ? -21.155 26.362  59.506  1.00 33.17 12  A 1 
ATOM 85   C CD  . GLU A 1 12  ? -20.009 25.993  60.457  1.00 31.60 12  A 1 
ATOM 86   O OE1 . GLU A 1 12  ? -19.530 24.839  60.345  1.00 32.71 12  A 1 
ATOM 87   O OE2 . GLU A 1 12  ? -19.634 26.836  61.292  1.00 38.05 12  A 1 
ATOM 88   N N   . PRO A 1 13  ? -25.067 26.118  59.923  1.00 28.53 13  A 1 
ATOM 89   C CA  . PRO A 1 13  ? -24.354 25.138  60.762  1.00 37.43 13  A 1 
ATOM 90   C C   . PRO A 1 13  ? -24.478 23.619  60.440  1.00 36.37 13  A 1 
ATOM 91   O O   . PRO A 1 13  ? -25.364 23.140  59.751  1.00 34.83 13  A 1 
ATOM 92   C CB  . PRO A 1 13  ? -24.979 25.411  62.129  1.00 36.86 13  A 1 
ATOM 93   C CG  . PRO A 1 13  ? -26.450 25.658  61.797  1.00 37.40 13  A 1 
ATOM 94   C CD  . PRO A 1 13  ? -26.458 25.913  60.293  1.00 45.34 13  A 1 
ATOM 95   N N   . THR A 1 14  ? -23.612 22.889  61.144  1.00 26.54 14  A 1 
ATOM 96   C CA  . THR A 1 14  ? -23.753 21.570  61.819  1.00 37.49 14  A 1 
ATOM 97   C C   . THR A 1 14  ? -23.402 20.249  61.113  1.00 35.58 14  A 1 
ATOM 98   O O   . THR A 1 14  ? -24.195 19.626  60.421  1.00 33.89 14  A 1 
ATOM 99   C CB  . THR A 1 14  ? -25.006 21.400  62.707  1.00 37.75 14  A 1 
ATOM 100  O OG1 . THR A 1 14  ? -26.116 22.138  62.287  1.00 34.28 14  A 1 
ATOM 101  C CG2 . THR A 1 14  ? -24.715 21.840  64.137  1.00 37.76 14  A 1 
ATOM 102  N N   . LYS A 1 15  ? -22.194 19.755  61.499  1.00 23.69 15  A 1 
ATOM 103  C CA  . LYS A 1 15  ? -21.834 18.436  62.087  1.00 36.60 15  A 1 
ATOM 104  C C   . LYS A 1 15  ? -22.751 17.220  61.873  1.00 32.97 15  A 1 
ATOM 105  O O   . LYS A 1 15  ? -23.878 17.193  62.363  1.00 33.49 15  A 1 
ATOM 106  C CB  . LYS A 1 15  ? -21.685 18.592  63.619  1.00 38.41 15  A 1 
ATOM 107  C CG  . LYS A 1 15  ? -20.447 19.376  64.068  1.00 35.15 15  A 1 
ATOM 108  C CD  . LYS A 1 15  ? -20.374 19.453  65.604  1.00 34.05 15  A 1 
ATOM 109  C CE  . LYS A 1 15  ? -19.066 20.121  66.029  1.00 29.35 15  A 1 
ATOM 110  N NZ  . LYS A 1 15  ? -18.940 20.223  67.506  1.00 26.43 15  A 1 
ATOM 111  N N   . LYS A 1 16  ? -22.113 16.087  61.468  1.00 25.33 16  A 1 
ATOM 112  C CA  . LYS A 1 16  ? -22.103 14.851  62.282  1.00 34.69 16  A 1 
ATOM 113  C C   . LYS A 1 16  ? -20.897 13.967  61.955  1.00 32.89 16  A 1 
ATOM 114  O O   . LYS A 1 16  ? -20.659 13.593  60.816  1.00 31.55 16  A 1 
ATOM 115  C CB  . LYS A 1 16  ? -23.415 14.060  62.149  1.00 37.41 16  A 1 
ATOM 116  C CG  . LYS A 1 16  ? -24.259 14.168  63.431  1.00 35.51 16  A 1 
ATOM 117  C CD  . LYS A 1 16  ? -25.630 13.526  63.244  1.00 34.03 16  A 1 
ATOM 118  C CE  . LYS A 1 16  ? -26.511 13.799  64.465  1.00 31.26 16  A 1 
ATOM 119  N NZ  . LYS A 1 16  ? -27.841 13.160  64.323  1.00 26.83 16  A 1 
ATOM 120  N N   . GLU A 1 17  ? -20.147 13.658  62.997  1.00 24.25 17  A 1 
ATOM 121  C CA  . GLU A 1 17  ? -18.991 12.779  63.122  1.00 29.26 17  A 1 
ATOM 122  C C   . GLU A 1 17  ? -19.485 11.459  63.721  1.00 26.54 17  A 1 
ATOM 123  O O   . GLU A 1 17  ? -20.208 11.499  64.714  1.00 27.55 17  A 1 
ATOM 124  C CB  . GLU A 1 17  ? -18.049 13.534  64.084  1.00 33.77 17  A 1 
ATOM 125  C CG  . GLU A 1 17  ? -16.729 12.884  64.493  1.00 32.18 17  A 1 
ATOM 126  C CD  . GLU A 1 17  ? -15.943 13.793  65.468  1.00 32.58 17  A 1 
ATOM 127  O OE1 . GLU A 1 17  ? -14.703 13.654  65.514  1.00 30.39 17  A 1 
ATOM 128  O OE2 . GLU A 1 17  ? -16.581 14.625  66.156  1.00 36.46 17  A 1 
ATOM 129  N N   . ILE A 1 18  ? -19.113 10.297  63.132  1.00 22.58 18  A 1 
ATOM 130  C CA  . ILE A 1 18  ? -19.134 8.997   63.826  1.00 29.30 18  A 1 
ATOM 131  C C   . ILE A 1 18  ? -17.957 8.145   63.337  1.00 27.22 18  A 1 
ATOM 132  O O   . ILE A 1 18  ? -17.900 7.712   62.189  1.00 26.92 18  A 1 
ATOM 133  C CB  . ILE A 1 18  ? -20.471 8.212   63.702  1.00 31.01 18  A 1 
ATOM 134  C CG1 . ILE A 1 18  ? -21.668 9.022   64.258  1.00 29.59 18  A 1 
ATOM 135  C CG2 . ILE A 1 18  ? -20.363 6.865   64.453  1.00 34.26 18  A 1 
ATOM 136  C CD1 . ILE A 1 18  ? -23.025 8.307   64.249  1.00 32.39 18  A 1 
ATOM 137  N N   . THR A 1 19  ? -17.037 7.881   64.247  1.00 26.94 19  A 1 
ATOM 138  C CA  . THR A 1 19  ? -15.931 6.904   64.205  1.00 32.79 19  A 1 
ATOM 139  C C   . THR A 1 19  ? -16.402 5.590   64.819  1.00 30.45 19  A 1 
ATOM 140  O O   . THR A 1 19  ? -16.873 5.647   65.950  1.00 30.26 19  A 1 
ATOM 141  C CB  . THR A 1 19  ? -14.799 7.428   65.114  1.00 33.34 19  A 1 
ATOM 142  O OG1 . THR A 1 19  ? -14.443 8.741   64.765  1.00 30.23 19  A 1 
ATOM 143  C CG2 . THR A 1 19  ? -13.531 6.578   65.077  1.00 33.27 19  A 1 
ATOM 144  N N   . ILE A 1 20  ? -16.193 4.418   64.166  1.00 20.49 20  A 1 
ATOM 145  C CA  . ILE A 1 20  ? -16.084 3.114   64.869  1.00 27.01 20  A 1 
ATOM 146  C C   . ILE A 1 20  ? -15.155 2.139   64.106  1.00 24.91 20  A 1 
ATOM 147  O O   . ILE A 1 20  ? -15.478 1.637   63.042  1.00 23.77 20  A 1 
ATOM 148  C CB  . ILE A 1 20  ? -17.451 2.427   65.200  1.00 27.06 20  A 1 
ATOM 149  C CG1 . ILE A 1 20  ? -18.427 3.359   65.965  1.00 25.44 20  A 1 
ATOM 150  C CG2 . ILE A 1 20  ? -17.217 1.157   66.043  1.00 28.24 20  A 1 
ATOM 151  C CD1 . ILE A 1 20  ? -19.746 2.729   66.435  1.00 26.49 20  A 1 
ATOM 152  N N   . MET A 1 21  ? -13.990 1.912   64.681  1.00 27.16 21  A 1 
ATOM 153  C CA  . MET A 1 21  ? -13.228 0.689   65.023  1.00 33.32 21  A 1 
ATOM 154  C C   . MET A 1 21  ? -13.138 -0.540  64.087  1.00 30.96 21  A 1 
ATOM 155  O O   . MET A 1 21  ? -14.109 -1.102  63.603  1.00 30.92 21  A 1 
ATOM 156  C CB  . MET A 1 21  ? -13.632 0.227   66.431  1.00 33.63 21  A 1 
ATOM 157  C CG  . MET A 1 21  ? -13.258 1.272   67.489  1.00 32.38 21  A 1 
ATOM 158  S SD  . MET A 1 21  ? -13.684 0.801   69.183  1.00 29.75 21  A 1 
ATOM 159  C CE  . MET A 1 21  ? -12.974 2.196   70.086  1.00 28.47 21  A 1 
ATOM 160  N N   . ALA A 1 22  ? -11.896 -1.029  64.025  1.00 26.82 22  A 1 
ATOM 161  C CA  . ALA A 1 22  ? -11.420 -2.307  63.500  1.00 33.39 22  A 1 
ATOM 162  C C   . ALA A 1 22  ? -11.955 -3.545  64.237  1.00 31.35 22  A 1 
ATOM 163  O O   . ALA A 1 22  ? -12.187 -3.502  65.444  1.00 29.74 22  A 1 
ATOM 164  C CB  . ALA A 1 22  ? -9.889  -2.270  63.639  1.00 31.77 22  A 1 
ATOM 165  N N   . ASN A 1 23  ? -11.985 -4.683  63.514  1.00 26.67 23  A 1 
ATOM 166  C CA  . ASN A 1 23  ? -11.835 -6.002  64.130  1.00 34.21 23  A 1 
ATOM 167  C C   . ASN A 1 23  ? -11.255 -7.024  63.136  1.00 31.95 23  A 1 
ATOM 168  O O   . ASN A 1 23  ? -11.808 -7.265  62.067  1.00 29.80 23  A 1 
ATOM 169  C CB  . ASN A 1 23  ? -13.166 -6.485  64.740  1.00 31.90 23  A 1 
ATOM 170  C CG  . ASN A 1 23  ? -13.157 -6.524  66.261  1.00 28.47 23  A 1 
ATOM 171  O OD1 . ASN A 1 23  ? -12.141 -6.445  66.928  1.00 27.04 23  A 1 
ATOM 172  N ND2 . ASN A 1 23  ? -14.307 -6.701  66.868  1.00 27.58 23  A 1 
ATOM 173  N N   . ASN A 1 24  ? -10.139 -7.640  63.522  1.00 24.28 24  A 1 
ATOM 174  C CA  . ASN A 1 24  ? -9.565  -8.851  62.942  1.00 29.95 24  A 1 
ATOM 175  C C   . ASN A 1 24  ? -10.400 -10.078 63.319  1.00 28.45 24  A 1 
ATOM 176  O O   . ASN A 1 24  ? -10.787 -10.203 64.485  1.00 26.42 24  A 1 
ATOM 177  C CB  . ASN A 1 24  ? -8.145  -9.055  63.521  1.00 28.30 24  A 1 
ATOM 178  C CG  . ASN A 1 24  ? -7.054  -8.266  62.834  1.00 24.99 24  A 1 
ATOM 179  O OD1 . ASN A 1 24  ? -7.133  -7.927  61.675  1.00 24.57 24  A 1 
ATOM 180  N ND2 . ASN A 1 24  ? -5.967  -7.995  63.520  1.00 24.34 24  A 1 
ATOM 181  N N   . LYS A 1 25  ? -10.539 -11.048 62.378  1.00 24.57 25  A 1 
ATOM 182  C CA  . LYS A 1 25  ? -10.487 -12.483 62.699  1.00 29.96 25  A 1 
ATOM 183  C C   . LYS A 1 25  ? -10.291 -13.341 61.449  1.00 28.35 25  A 1 
ATOM 184  O O   . LYS A 1 25  ? -11.050 -13.248 60.489  1.00 26.63 25  A 1 
ATOM 185  C CB  . LYS A 1 25  ? -11.728 -12.945 63.487  1.00 29.35 25  A 1 
ATOM 186  C CG  . LYS A 1 25  ? -11.330 -13.356 64.917  1.00 27.16 25  A 1 
ATOM 187  C CD  . LYS A 1 25  ? -12.560 -13.662 65.772  1.00 26.33 25  A 1 
ATOM 188  C CE  . LYS A 1 25  ? -12.115 -13.966 67.205  1.00 24.25 25  A 1 
ATOM 189  N NZ  . LYS A 1 25  ? -13.276 -14.303 68.065  1.00 24.49 25  A 1 
ATOM 190  N N   . ASP A 1 26  ? -9.256  -14.184 61.514  1.00 26.13 26  A 1 
ATOM 191  C CA  . ASP A 1 26  ? -8.955  -15.330 60.660  1.00 29.82 26  A 1 
ATOM 192  C C   . ASP A 1 26  ? -10.142 -16.277 60.466  1.00 28.24 26  A 1 
ATOM 193  O O   . ASP A 1 26  ? -10.817 -16.627 61.436  1.00 26.57 26  A 1 
ATOM 194  C CB  . ASP A 1 26  ? -7.867  -16.169 61.362  1.00 30.35 26  A 1 
ATOM 195  C CG  . ASP A 1 26  ? -6.477  -15.556 61.282  1.00 26.92 26  A 1 
ATOM 196  O OD1 . ASP A 1 26  ? -6.069  -15.267 60.141  1.00 26.61 26  A 1 
ATOM 197  O OD2 . ASP A 1 26  ? -5.853  -15.400 62.353  1.00 26.00 26  A 1 
ATOM 198  N N   . THR A 1 27  ? -10.273 -16.833 59.239  1.00 24.43 27  A 1 
ATOM 199  C CA  . THR A 1 27  ? -10.386 -18.291 59.042  1.00 28.45 27  A 1 
ATOM 200  C C   . THR A 1 27  ? -10.113 -18.672 57.584  1.00 27.86 27  A 1 
ATOM 201  O O   . THR A 1 27  ? -10.706 -18.154 56.644  1.00 26.04 27  A 1 
ATOM 202  C CB  . THR A 1 27  ? -11.716 -18.942 59.486  1.00 27.59 27  A 1 
ATOM 203  O OG1 . THR A 1 27  ? -12.655 -18.022 59.997  1.00 25.00 27  A 1 
ATOM 204  C CG2 . THR A 1 27  ? -11.471 -19.953 60.606  1.00 26.38 27  A 1 
ATOM 205  N N   . THR A 1 28  ? -9.177  -19.608 57.418  1.00 25.71 28  A 1 
ATOM 206  C CA  . THR A 1 28  ? -8.879  -20.496 56.283  1.00 29.65 28  A 1 
ATOM 207  C C   . THR A 1 28  ? -10.111 -20.973 55.505  1.00 29.11 28  A 1 
ATOM 208  O O   . THR A 1 28  ? -11.061 -21.419 56.137  1.00 27.38 28  A 1 
ATOM 209  C CB  . THR A 1 28  ? -8.258  -21.778 56.885  1.00 29.06 28  A 1 
ATOM 210  O OG1 . THR A 1 28  ? -8.901  -22.112 58.103  1.00 25.92 28  A 1 
ATOM 211  C CG2 . THR A 1 28  ? -6.779  -21.621 57.206  1.00 27.74 28  A 1 
ATOM 212  N N   . THR A 1 29  ? -10.023 -21.044 54.140  1.00 25.63 29  A 1 
ATOM 213  C CA  . THR A 1 29  ? -10.206 -22.287 53.332  1.00 30.22 29  A 1 
ATOM 214  C C   . THR A 1 29  ? -10.066 -22.004 51.819  1.00 28.78 29  A 1 
ATOM 215  O O   . THR A 1 29  ? -10.615 -21.042 51.299  1.00 27.00 29  A 1 
ATOM 216  C CB  . THR A 1 29  ? -11.543 -23.036 53.559  1.00 29.85 29  A 1 
ATOM 217  O OG1 . THR A 1 29  ? -11.826 -23.249 54.914  1.00 26.91 29  A 1 
ATOM 218  C CG2 . THR A 1 29  ? -11.507 -24.475 53.018  1.00 27.96 29  A 1 
ATOM 219  N N   . THR A 1 30  ? -9.382  -22.931 51.125  1.00 26.65 30  A 1 
ATOM 220  C CA  . THR A 1 30  ? -9.421  -23.294 49.691  1.00 31.85 30  A 1 
ATOM 221  C C   . THR A 1 30  ? -8.664  -22.438 48.672  1.00 30.74 30  A 1 
ATOM 222  O O   . THR A 1 30  ? -9.090  -21.384 48.211  1.00 28.77 30  A 1 
ATOM 223  C CB  . THR A 1 30  ? -10.814 -23.693 49.162  1.00 30.75 30  A 1 
ATOM 224  O OG1 . THR A 1 30  ? -11.799 -23.709 50.164  1.00 27.19 30  A 1 
ATOM 225  C CG2 . THR A 1 30  ? -10.772 -25.121 48.624  1.00 28.44 30  A 1 
ATOM 226  N N   . ALA A 1 31  ? -7.534  -23.016 48.213  1.00 28.07 31  A 1 
ATOM 227  C CA  . ALA A 1 31  ? -6.931  -22.783 46.912  1.00 34.04 31  A 1 
ATOM 228  C C   . ALA A 1 31  ? -7.847  -23.319 45.803  1.00 32.83 31  A 1 
ATOM 229  O O   . ALA A 1 31  ? -8.143  -24.511 45.806  1.00 31.53 31  A 1 
ATOM 230  C CB  . ALA A 1 31  ? -5.593  -23.546 46.900  1.00 33.29 31  A 1 
ATOM 231  N N   . GLN A 1 32  ? -8.237  -22.456 44.841  1.00 28.67 32  A 1 
ATOM 232  C CA  . GLN A 1 32  ? -8.405  -22.703 43.395  1.00 31.67 32  A 1 
ATOM 233  C C   . GLN A 1 32  ? -8.994  -21.424 42.775  1.00 30.35 32  A 1 
ATOM 234  O O   . GLN A 1 32  ? -9.770  -20.729 43.425  1.00 29.01 32  A 1 
ATOM 235  C CB  . GLN A 1 32  ? -9.261  -23.957 43.084  1.00 31.44 32  A 1 
ATOM 236  C CG  . GLN A 1 32  ? -8.347  -25.160 42.773  1.00 29.37 32  A 1 
ATOM 237  C CD  . GLN A 1 32  ? -9.004  -26.526 42.871  1.00 27.69 32  A 1 
ATOM 238  O OE1 . GLN A 1 32  ? -9.994  -26.758 43.537  1.00 29.14 32  A 1 
ATOM 239  N NE2 . GLN A 1 32  ? -8.447  -27.526 42.224  1.00 30.60 32  A 1 
ATOM 240  N N   . ASP A 1 33  ? -8.560  -21.110 41.533  1.00 26.67 33  A 1 
ATOM 241  C CA  . ASP A 1 33  ? -9.045  -20.012 40.676  1.00 31.38 33  A 1 
ATOM 242  C C   . ASP A 1 33  ? -8.272  -18.685 40.711  1.00 30.27 33  A 1 
ATOM 243  O O   . ASP A 1 33  ? -8.823  -17.610 40.885  1.00 28.41 33  A 1 
ATOM 244  C CB  . ASP A 1 33  ? -10.579 -19.875 40.688  1.00 30.61 33  A 1 
ATOM 245  C CG  . ASP A 1 33  ? -11.293 -21.198 40.395  1.00 27.12 33  A 1 
ATOM 246  O OD1 . ASP A 1 33  ? -10.630 -22.127 39.871  1.00 26.38 33  A 1 
ATOM 247  O OD2 . ASP A 1 33  ? -12.502 -21.275 40.695  1.00 26.78 33  A 1 
ATOM 248  N N   . ASN A 1 34  ? -6.962  -18.755 40.406  1.00 24.67 34  A 1 
ATOM 249  C CA  . ASN A 1 34  ? -6.219  -17.620 39.845  1.00 28.60 34  A 1 
ATOM 250  C C   . ASN A 1 34  ? -5.274  -18.098 38.731  1.00 27.46 34  A 1 
ATOM 251  O O   . ASN A 1 34  ? -4.056  -17.987 38.834  1.00 25.95 34  A 1 
ATOM 252  C CB  . ASN A 1 34  ? -5.519  -16.811 40.961  1.00 28.66 34  A 1 
ATOM 253  C CG  . ASN A 1 34  ? -6.337  -15.633 41.450  1.00 25.02 34  A 1 
ATOM 254  O OD1 . ASN A 1 34  ? -7.046  -14.971 40.715  1.00 24.72 34  A 1 
ATOM 255  N ND2 . ASN A 1 34  ? -6.214  -15.278 42.707  1.00 23.24 34  A 1 
ATOM 256  N N   . LEU A 1 35  ? -5.842  -18.683 37.659  1.00 26.37 35  A 1 
ATOM 257  C CA  . LEU A 1 35  ? -5.082  -19.078 36.467  1.00 29.70 35  A 1 
ATOM 258  C C   . LEU A 1 35  ? -5.905  -18.927 35.171  1.00 29.41 35  A 1 
ATOM 259  O O   . LEU A 1 35  ? -5.919  -19.825 34.345  1.00 28.91 35  A 1 
ATOM 260  C CB  . LEU A 1 35  ? -4.479  -20.491 36.646  1.00 28.82 35  A 1 
ATOM 261  C CG  . LEU A 1 35  ? -3.130  -20.635 35.916  1.00 27.23 35  A 1 
ATOM 262  C CD1 . LEU A 1 35  ? -1.972  -20.311 36.870  1.00 25.58 35  A 1 
ATOM 263  C CD2 . LEU A 1 35  ? -2.917  -22.040 35.381  1.00 27.42 35  A 1 
ATOM 264  N N   . THR A 1 36  ? -6.608  -17.804 34.982  1.00 26.57 36  A 1 
ATOM 265  C CA  . THR A 1 36  ? -7.407  -17.603 33.747  1.00 29.00 36  A 1 
ATOM 266  C C   . THR A 1 36  ? -7.603  -16.140 33.324  1.00 28.87 36  A 1 
ATOM 267  O O   . THR A 1 36  ? -8.592  -15.827 32.683  1.00 27.31 36  A 1 
ATOM 268  C CB  . THR A 1 36  ? -8.758  -18.357 33.764  1.00 27.82 36  A 1 
ATOM 269  O OG1 . THR A 1 36  ? -9.179  -18.678 35.070  1.00 25.27 36  A 1 
ATOM 270  C CG2 . THR A 1 36  ? -8.689  -19.666 32.985  1.00 25.89 36  A 1 
ATOM 271  N N   . GLN A 1 37  ? -6.663  -15.222 33.610  1.00 25.02 37  A 1 
ATOM 272  C CA  . GLN A 1 37  ? -6.821  -13.838 33.125  1.00 26.32 37  A 1 
ATOM 273  C C   . GLN A 1 37  ? -5.532  -13.129 32.657  1.00 26.05 37  A 1 
ATOM 274  O O   . GLN A 1 37  ? -5.464  -11.911 32.660  1.00 24.84 37  A 1 
ATOM 275  C CB  . GLN A 1 37  ? -7.679  -13.012 34.103  1.00 25.81 37  A 1 
ATOM 276  C CG  . GLN A 1 37  ? -9.095  -12.829 33.536  1.00 23.32 37  A 1 
ATOM 277  C CD  . GLN A 1 37  ? -10.003 -11.962 34.387  1.00 21.79 37  A 1 
ATOM 278  O OE1 . GLN A 1 37  ? -9.607  -11.329 35.348  1.00 21.23 37  A 1 
ATOM 279  N NE2 . GLN A 1 37  ? -11.272 -11.888 34.058  1.00 22.70 37  A 1 
ATOM 280  N N   . SER A 1 38  ? -4.528  -13.873 32.166  1.00 27.04 38  A 1 
ATOM 281  C CA  . SER A 1 38  ? -3.325  -13.269 31.552  1.00 28.93 38  A 1 
ATOM 282  C C   . SER A 1 38  ? -2.898  -13.923 30.233  1.00 28.14 38  A 1 
ATOM 283  O O   . SER A 1 38  ? -1.721  -13.929 29.897  1.00 27.14 38  A 1 
ATOM 284  C CB  . SER A 1 38  ? -2.172  -13.205 32.559  1.00 27.18 38  A 1 
ATOM 285  O OG  . SER A 1 38  ? -2.504  -12.297 33.588  1.00 24.62 38  A 1 
ATOM 286  N N   . THR A 1 39  ? -3.847  -14.468 29.453  1.00 27.63 39  A 1 
ATOM 287  C CA  . THR A 1 39  ? -3.535  -15.172 28.182  1.00 30.35 39  A 1 
ATOM 288  C C   . THR A 1 39  ? -4.402  -14.727 27.001  1.00 30.87 39  A 1 
ATOM 289  O O   . THR A 1 39  ? -4.626  -15.494 26.076  1.00 29.37 39  A 1 
ATOM 290  C CB  . THR A 1 39  ? -3.529  -16.702 28.336  1.00 28.51 39  A 1 
ATOM 291  O OG1 . THR A 1 39  ? -3.386  -17.099 29.682  1.00 25.60 39  A 1 
ATOM 292  C CG2 . THR A 1 39  ? -2.337  -17.316 27.590  1.00 26.27 39  A 1 
ATOM 293  N N   . LEU A 1 40  ? -4.878  -13.495 26.988  1.00 29.84 40  A 1 
ATOM 294  C CA  . LEU A 1 40  ? -5.564  -12.912 25.832  1.00 31.82 40  A 1 
ATOM 295  C C   . LEU A 1 40  ? -5.107  -11.462 25.676  1.00 32.74 40  A 1 
ATOM 296  O O   . LEU A 1 40  ? -5.667  -10.570 26.291  1.00 31.14 40  A 1 
ATOM 297  C CB  . LEU A 1 40  ? -7.091  -13.028 26.004  1.00 29.35 40  A 1 
ATOM 298  C CG  . LEU A 1 40  ? -7.658  -14.436 25.744  1.00 26.36 40  A 1 
ATOM 299  C CD1 . LEU A 1 40  ? -9.088  -14.524 26.291  1.00 24.08 40  A 1 
ATOM 300  C CD2 . LEU A 1 40  ? -7.696  -14.771 24.253  1.00 25.37 40  A 1 
ATOM 301  N N   . ILE A 1 41  ? -4.043  -11.296 24.923  1.00 29.71 41  A 1 
ATOM 302  C CA  . ILE A 1 41  ? -3.734  -10.314 23.858  1.00 31.27 41  A 1 
ATOM 303  C C   . ILE A 1 41  ? -2.244  -10.519 23.511  1.00 32.64 41  A 1 
ATOM 304  O O   . ILE A 1 41  ? -1.382  -9.688  23.730  1.00 31.44 41  A 1 
ATOM 305  C CB  . ILE A 1 41  ? -4.066  -8.813  24.166  1.00 28.66 41  A 1 
ATOM 306  C CG1 . ILE A 1 41  ? -5.577  -8.492  24.297  1.00 25.84 41  A 1 
ATOM 307  C CG2 . ILE A 1 41  ? -3.611  -7.900  22.992  1.00 26.76 41  A 1 
ATOM 308  C CD1 . ILE A 1 41  ? -5.824  -7.450  25.397  1.00 23.10 41  A 1 
ATOM 309  N N   . THR A 1 42  ? -1.906  -11.691 22.961  1.00 37.22 42  A 1 
ATOM 310  C CA  . THR A 1 42  ? -0.923  -11.721 21.883  1.00 40.04 42  A 1 
ATOM 311  C C   . THR A 1 42  ? -1.741  -11.507 20.623  1.00 40.40 42  A 1 
ATOM 312  O O   . THR A 1 42  ? -2.387  -12.432 20.141  1.00 38.69 42  A 1 
ATOM 313  C CB  . THR A 1 42  ? -0.103  -13.025 21.834  1.00 38.75 42  A 1 
ATOM 314  O OG1 . THR A 1 42  ? -0.818  -14.110 22.387  1.00 34.93 42  A 1 
ATOM 315  C CG2 . THR A 1 42  ? 1.194   -12.888 22.624  1.00 34.26 42  A 1 
ATOM 316  N N   . GLN A 1 43  ? -1.790  -10.275 20.125  1.00 41.73 43  A 1 
ATOM 317  C CA  . GLN A 1 43  ? -2.128  -10.064 18.723  1.00 43.66 43  A 1 
ATOM 318  C C   . GLN A 1 43  ? -1.070  -10.835 17.933  1.00 45.37 43  A 1 
ATOM 319  O O   . GLN A 1 43  ? 0.071   -10.397 17.792  1.00 44.16 43  A 1 
ATOM 320  C CB  . GLN A 1 43  ? -2.112  -8.569  18.368  1.00 41.12 43  A 1 
ATOM 321  C CG  . GLN A 1 43  ? -3.355  -7.823  18.875  1.00 36.65 43  A 1 
ATOM 322  C CD  . GLN A 1 43  ? -3.341  -6.345  18.492  1.00 33.94 43  A 1 
ATOM 323  O OE1 . GLN A 1 43  ? -2.318  -5.760  18.174  1.00 32.62 43  A 1 
ATOM 324  N NE2 . GLN A 1 43  ? -4.468  -5.674  18.533  1.00 31.47 43  A 1 
ATOM 325  N N   . THR A 1 44  ? -1.414  -12.054 17.522  1.00 50.54 44  A 1 
ATOM 326  C CA  . THR A 1 44  ? -0.583  -12.873 16.656  1.00 52.56 44  A 1 
ATOM 327  C C   . THR A 1 44  ? -0.673  -12.255 15.271  1.00 53.96 44  A 1 
ATOM 328  O O   . THR A 1 44  ? -1.487  -12.672 14.459  1.00 50.28 44  A 1 
ATOM 329  C CB  . THR A 1 44  ? -1.038  -14.344 16.656  1.00 49.26 44  A 1 
ATOM 330  O OG1 . THR A 1 44  ? -2.439  -14.430 16.550  1.00 45.23 44  A 1 
ATOM 331  C CG2 . THR A 1 44  ? -0.631  -15.065 17.940  1.00 44.02 44  A 1 
ATOM 332  N N   . ASN A 1 45  ? 0.168   -11.245 15.032  1.00 54.79 45  A 1 
ATOM 333  C CA  . ASN A 1 45  ? 0.518   -10.800 13.693  1.00 58.06 45  A 1 
ATOM 334  C C   . ASN A 1 45  ? 1.172   -11.997 13.004  1.00 62.25 45  A 1 
ATOM 335  O O   . ASN A 1 45  ? 2.353   -12.286 13.225  1.00 58.01 45  A 1 
ATOM 336  C CB  . ASN A 1 45  ? 1.476   -9.604  13.785  1.00 51.76 45  A 1 
ATOM 337  C CG  . ASN A 1 45  ? 0.847   -8.331  14.324  1.00 45.86 45  A 1 
ATOM 338  O OD1 . ASN A 1 45  ? -0.354  -8.154  14.380  1.00 41.93 45  A 1 
ATOM 339  N ND2 . ASN A 1 45  ? 1.654   -7.390  14.748  1.00 39.51 45  A 1 
ATOM 340  N N   . SER A 1 46  ? 0.376   -12.784 12.285  1.00 66.27 46  A 1 
ATOM 341  C CA  . SER A 1 46  ? 0.807   -14.065 11.765  1.00 71.59 46  A 1 
ATOM 342  C C   . SER A 1 46  ? 0.021   -14.452 10.520  1.00 77.39 46  A 1 
ATOM 343  O O   . SER A 1 46  ? -1.193  -14.293 10.448  1.00 73.36 46  A 1 
ATOM 344  C CB  . SER A 1 46  ? 0.655   -15.142 12.838  1.00 63.14 46  A 1 
ATOM 345  O OG  . SER A 1 46  ? 1.248   -16.346 12.395  1.00 53.85 46  A 1 
ATOM 346  N N   . PHE A 1 47  ? 0.724   -15.031 9.567   1.00 77.88 47  A 1 
ATOM 347  C CA  . PHE A 1 47  ? 0.164   -15.620 8.351   1.00 80.52 47  A 1 
ATOM 348  C C   . PHE A 1 47  ? -0.413  -17.029 8.577   1.00 79.92 47  A 1 
ATOM 349  O O   . PHE A 1 47  ? -0.871  -17.664 7.632   1.00 75.74 47  A 1 
ATOM 350  C CB  . PHE A 1 47  ? 1.242   -15.616 7.259   1.00 81.03 47  A 1 
ATOM 351  C CG  . PHE A 1 47  ? 1.731   -14.230 6.892   1.00 85.35 47  A 1 
ATOM 352  C CD1 . PHE A 1 47  ? 0.991   -13.449 5.987   1.00 83.35 47  A 1 
ATOM 353  C CD2 . PHE A 1 47  ? 2.901   -13.710 7.469   1.00 83.94 47  A 1 
ATOM 354  C CE1 . PHE A 1 47  ? 1.419   -12.154 5.660   1.00 83.83 47  A 1 
ATOM 355  C CE2 . PHE A 1 47  ? 3.327   -12.409 7.144   1.00 85.57 47  A 1 
ATOM 356  C CZ  . PHE A 1 47  ? 2.585   -11.631 6.238   1.00 88.26 47  A 1 
ATOM 357  N N   . THR A 1 48  ? -0.409  -17.546 9.813   1.00 76.96 48  A 1 
ATOM 358  C CA  . THR A 1 48  ? -0.939  -18.887 10.126  1.00 76.09 48  A 1 
ATOM 359  C C   . THR A 1 48  ? -2.450  -18.998 9.941   1.00 73.82 48  A 1 
ATOM 360  O O   . THR A 1 48  ? -2.939  -20.089 9.661   1.00 71.73 48  A 1 
ATOM 361  C CB  . THR A 1 48  ? -0.587  -19.339 11.547  1.00 75.33 48  A 1 
ATOM 362  O OG1 . THR A 1 48  ? -0.970  -18.365 12.489  1.00 69.44 48  A 1 
ATOM 363  C CG2 . THR A 1 48  ? 0.911   -19.611 11.703  1.00 68.43 48  A 1 
ATOM 364  N N   . ALA A 1 49  ? -3.192  -17.882 10.017  1.00 75.77 49  A 1 
ATOM 365  C CA  . ALA A 1 49  ? -4.626  -17.846 9.712   1.00 74.43 49  A 1 
ATOM 366  C C   . ALA A 1 49  ? -4.939  -18.315 8.275   1.00 73.99 49  A 1 
ATOM 367  O O   . ALA A 1 49  ? -5.991  -18.899 8.033   1.00 71.79 49  A 1 
ATOM 368  C CB  . ALA A 1 49  ? -5.131  -16.420 9.958   1.00 72.17 49  A 1 
ATOM 369  N N   . LEU A 1 50  ? -3.998  -18.154 7.335   1.00 72.07 50  A 1 
ATOM 370  C CA  . LEU A 1 50  ? -4.122  -18.609 5.945   1.00 71.49 50  A 1 
ATOM 371  C C   . LEU A 1 50  ? -4.095  -20.131 5.791   1.00 71.11 50  A 1 
ATOM 372  O O   . LEU A 1 50  ? -4.547  -20.645 4.774   1.00 68.79 50  A 1 
ATOM 373  C CB  . LEU A 1 50  ? -2.966  -18.045 5.115   1.00 70.31 50  A 1 
ATOM 374  C CG  . LEU A 1 50  ? -2.860  -16.522 5.110   1.00 67.59 50  A 1 
ATOM 375  C CD1 . LEU A 1 50  ? -1.501  -16.165 4.521   1.00 64.45 50  A 1 
ATOM 376  C CD2 . LEU A 1 50  ? -3.982  -15.892 4.288   1.00 65.60 50  A 1 
ATOM 377  N N   . ALA A 1 51  ? -3.552  -20.868 6.763   1.00 69.87 51  A 1 
ATOM 378  C CA  . ALA A 1 51  ? -3.484  -22.325 6.680   1.00 67.90 51  A 1 
ATOM 379  C C   . ALA A 1 51  ? -4.876  -22.981 6.688   1.00 67.73 51  A 1 
ATOM 380  O O   . ALA A 1 51  ? -5.016  -24.117 6.248   1.00 65.54 51  A 1 
ATOM 381  C CB  . ALA A 1 51  ? -2.613  -22.840 7.827   1.00 64.87 51  A 1 
ATOM 382  N N   . ALA A 1 52  ? -5.892  -22.273 7.177   1.00 66.24 52  A 1 
ATOM 383  C CA  . ALA A 1 52  ? -7.282  -22.723 7.205   1.00 65.87 52  A 1 
ATOM 384  C C   . ALA A 1 52  ? -8.115  -22.232 6.004   1.00 67.40 52  A 1 
ATOM 385  O O   . ALA A 1 52  ? -9.209  -22.746 5.788   1.00 63.48 52  A 1 
ATOM 386  C CB  . ALA A 1 52  ? -7.891  -22.280 8.536   1.00 61.49 52  A 1 
ATOM 387  N N   . SER A 1 53  ? -7.635  -21.256 5.236   1.00 65.01 53  A 1 
ATOM 388  C CA  . SER A 1 53  ? -8.345  -20.669 4.102   1.00 65.00 53  A 1 
ATOM 389  C C   . SER A 1 53  ? -7.710  -21.094 2.779   1.00 66.37 53  A 1 
ATOM 390  O O   . SER A 1 53  ? -6.662  -20.580 2.387   1.00 62.40 53  A 1 
ATOM 391  C CB  . SER A 1 53  ? -8.399  -19.144 4.239   1.00 61.01 53  A 1 
ATOM 392  O OG  . SER A 1 53  ? -7.101  -18.593 4.345   1.00 54.95 53  A 1 
ATOM 393  N N   . ASP A 1 54  ? -8.367  -21.998 2.051   1.00 68.29 54  A 1 
ATOM 394  C CA  . ASP A 1 54  ? -8.069  -22.215 0.634   1.00 69.92 54  A 1 
ATOM 395  C C   . ASP A 1 54  ? -8.599  -21.006 -0.152  1.00 71.92 54  A 1 
ATOM 396  O O   . ASP A 1 54  ? -9.798  -20.895 -0.403  1.00 69.58 54  A 1 
ATOM 397  C CB  . ASP A 1 54  ? -8.662  -23.552 0.163   1.00 66.54 54  A 1 
ATOM 398  C CG  . ASP A 1 54  ? -8.289  -23.905 -1.287  1.00 61.08 54  A 1 
ATOM 399  O OD1 . ASP A 1 54  ? -7.862  -23.007 -2.051  1.00 58.98 54  A 1 
ATOM 400  O OD2 . ASP A 1 54  ? -8.423  -25.102 -1.632  1.00 57.83 54  A 1 
ATOM 401  N N   . PHE A 1 55  ? -7.710  -20.081 -0.509  1.00 69.87 55  A 1 
ATOM 402  C CA  . PHE A 1 55  ? -8.039  -18.856 -1.238  1.00 70.34 55  A 1 
ATOM 403  C C   . PHE A 1 55  ? -8.804  -19.156 -2.531  1.00 70.77 55  A 1 
ATOM 404  O O   . PHE A 1 55  ? -9.833  -18.541 -2.791  1.00 68.95 55  A 1 
ATOM 405  C CB  . PHE A 1 55  ? -6.748  -18.080 -1.530  1.00 69.85 55  A 1 
ATOM 406  C CG  . PHE A 1 55  ? -6.943  -16.840 -2.379  1.00 69.30 55  A 1 
ATOM 407  C CD1 . PHE A 1 55  ? -6.633  -16.858 -3.754  1.00 66.77 55  A 1 
ATOM 408  C CD2 . PHE A 1 55  ? -7.468  -15.669 -1.805  1.00 66.31 55  A 1 
ATOM 409  C CE1 . PHE A 1 55  ? -6.846  -15.718 -4.544  1.00 63.03 55  A 1 
ATOM 410  C CE2 . PHE A 1 55  ? -7.684  -14.528 -2.597  1.00 63.52 55  A 1 
ATOM 411  C CZ  . PHE A 1 55  ? -7.373  -14.552 -3.967  1.00 64.66 55  A 1 
ATOM 412  N N   . SER A 1 56  ? -8.360  -20.135 -3.313  1.00 66.35 56  A 1 
ATOM 413  C CA  . SER A 1 56  ? -9.036  -20.510 -4.560  1.00 65.99 56  A 1 
ATOM 414  C C   . SER A 1 56  ? -10.443 -21.037 -4.320  1.00 68.66 56  A 1 
ATOM 415  O O   . SER A 1 56  ? -11.331 -20.777 -5.124  1.00 67.01 56  A 1 
ATOM 416  C CB  . SER A 1 56  ? -8.253  -21.594 -5.300  1.00 62.55 56  A 1 
ATOM 417  O OG  . SER A 1 56  ? -7.036  -21.077 -5.788  1.00 56.21 56  A 1 
ATOM 418  N N   . ARG A 1 57  ? -10.657 -21.768 -3.223  1.00 70.15 57  A 1 
ATOM 419  C CA  . ARG A 1 57  ? -11.965 -22.310 -2.870  1.00 73.20 57  A 1 
ATOM 420  C C   . ARG A 1 57  ? -12.897 -21.231 -2.336  1.00 74.87 57  A 1 
ATOM 421  O O   . ARG A 1 57  ? -14.039 -21.182 -2.768  1.00 74.68 57  A 1 
ATOM 422  C CB  . ARG A 1 57  ? -11.771 -23.456 -1.886  1.00 71.78 57  A 1 
ATOM 423  C CG  . ARG A 1 57  ? -13.098 -24.156 -1.635  1.00 65.04 57  A 1 
ATOM 424  C CD  . ARG A 1 57  ? -12.876 -25.366 -0.740  1.00 62.92 57  A 1 
ATOM 425  N NE  . ARG A 1 57  ? -14.166 -25.997 -0.471  1.00 56.73 57  A 1 
ATOM 426  C CZ  . ARG A 1 57  ? -14.366 -27.121 0.179   1.00 48.47 57  A 1 
ATOM 427  N NH1 . ARG A 1 57  ? -13.375 -27.815 0.678   1.00 45.35 57  A 1 
ATOM 428  N NH2 . ARG A 1 57  ? -15.583 -27.553 0.333   1.00 42.25 57  A 1 
ATOM 429  N N   . MET A 1 58  ? -12.408 -20.358 -1.460  1.00 69.63 58  A 1 
ATOM 430  C CA  . MET A 1 58  ? -13.180 -19.221 -0.944  1.00 71.40 58  A 1 
ATOM 431  C C   . MET A 1 58  ? -13.655 -18.306 -2.080  1.00 72.91 58  A 1 
ATOM 432  O O   . MET A 1 58  ? -14.829 -17.965 -2.165  1.00 72.67 58  A 1 
ATOM 433  C CB  . MET A 1 58  ? -12.306 -18.459 0.054   1.00 69.94 58  A 1 
ATOM 434  C CG  . MET A 1 58  ? -13.053 -17.341 0.789   1.00 64.78 58  A 1 
ATOM 435  S SD  . MET A 1 58  ? -12.000 -16.377 1.911   1.00 61.48 58  A 1 
ATOM 436  C CE  . MET A 1 58  ? -11.542 -17.636 3.120   1.00 55.77 58  A 1 
ATOM 437  N N   . VAL A 1 59  ? -12.742 -17.985 -3.002  1.00 68.90 59  A 1 
ATOM 438  C CA  . VAL A 1 59  ? -13.015 -17.228 -4.222  1.00 69.33 59  A 1 
ATOM 439  C C   . VAL A 1 59  ? -14.052 -17.931 -5.112  1.00 70.69 59  A 1 
ATOM 440  O O   . VAL A 1 59  ? -14.969 -17.288 -5.611  1.00 68.41 59  A 1 
ATOM 441  C CB  . VAL A 1 59  ? -11.664 -17.002 -4.936  1.00 67.01 59  A 1 
ATOM 442  C CG1 . VAL A 1 59  ? -11.753 -16.655 -6.417  1.00 61.93 59  A 1 
ATOM 443  C CG2 . VAL A 1 59  ? -10.878 -15.889 -4.227  1.00 63.29 59  A 1 
ATOM 444  N N   . SER A 1 60  ? -13.937 -19.248 -5.305  1.00 69.75 60  A 1 
ATOM 445  C CA  . SER A 1 60  ? -14.837 -19.990 -6.199  1.00 70.78 60  A 1 
ATOM 446  C C   . SER A 1 60  ? -16.220 -20.247 -5.595  1.00 73.46 60  A 1 
ATOM 447  O O   . SER A 1 60  ? -17.203 -20.219 -6.324  1.00 71.65 60  A 1 
ATOM 448  C CB  . SER A 1 60  ? -14.229 -21.332 -6.608  1.00 67.05 60  A 1 
ATOM 449  O OG  . SER A 1 60  ? -12.947 -21.175 -7.195  1.00 59.00 60  A 1 
ATOM 450  N N   . ASP A 1 61  ? -16.295 -20.517 -4.292  1.00 72.66 61  A 1 
ATOM 451  C CA  . ASP A 1 61  ? -17.530 -20.905 -3.600  1.00 76.18 61  A 1 
ATOM 452  C C   . ASP A 1 61  ? -18.412 -19.680 -3.268  1.00 77.19 61  A 1 
ATOM 453  O O   . ASP A 1 61  ? -19.633 -19.797 -3.277  1.00 75.20 61  A 1 
ATOM 454  C CB  . ASP A 1 61  ? -17.200 -21.725 -2.325  1.00 75.23 61  A 1 
ATOM 455  C CG  . ASP A 1 61  ? -16.654 -23.167 -2.532  1.00 70.64 61  A 1 
ATOM 456  O OD1 . ASP A 1 61  ? -16.635 -23.674 -3.670  1.00 68.05 61  A 1 
ATOM 457  O OD2 . ASP A 1 61  ? -16.279 -23.829 -1.519  1.00 67.63 61  A 1 
ATOM 458  N N   . GLU A 1 62  ? -17.823 -18.521 -2.976  1.00 73.41 62  A 1 
ATOM 459  C CA  . GLU A 1 62  ? -18.580 -17.327 -2.542  1.00 74.78 62  A 1 
ATOM 460  C C   . GLU A 1 62  ? -18.714 -16.233 -3.615  1.00 75.10 62  A 1 
ATOM 461  O O   . GLU A 1 62  ? -19.618 -15.399 -3.527  1.00 72.10 62  A 1 
ATOM 462  C CB  . GLU A 1 62  ? -17.993 -16.734 -1.251  1.00 73.16 62  A 1 
ATOM 463  C CG  . GLU A 1 62  ? -18.044 -17.709 -0.058  1.00 68.06 62  A 1 
ATOM 464  C CD  . GLU A 1 62  ? -18.545 -17.103 1.264   1.00 67.52 62  A 1 
ATOM 465  O OE1 . GLU A 1 62  ? -18.861 -17.904 2.175   1.00 61.34 62  A 1 
ATOM 466  O OE2 . GLU A 1 62  ? -18.639 -15.863 1.383   1.00 61.75 62  A 1 
ATOM 467  N N   . MET A 1 63  ? -17.858 -16.215 -4.636  1.00 71.82 63  A 1 
ATOM 468  C CA  . MET A 1 63  ? -17.813 -15.128 -5.622  1.00 71.52 63  A 1 
ATOM 469  C C   . MET A 1 63  ? -18.189 -15.568 -7.044  1.00 71.33 63  A 1 
ATOM 470  O O   . MET A 1 63  ? -17.700 -15.000 -8.011  1.00 66.61 63  A 1 
ATOM 471  C CB  . MET A 1 63  ? -16.477 -14.370 -5.537  1.00 69.96 63  A 1 
ATOM 472  C CG  . MET A 1 63  ? -16.195 -13.821 -4.133  1.00 67.34 63  A 1 
ATOM 473  S SD  . MET A 1 63  ? -14.811 -12.651 -4.023  1.00 64.88 63  A 1 
ATOM 474  C CE  . MET A 1 63  ? -15.505 -11.196 -4.847  1.00 57.81 63  A 1 
ATOM 475  N N   . ASP A 1 64  ? -19.098 -16.542 -7.178  1.00 67.16 64  A 1 
ATOM 476  C CA  . ASP A 1 64  ? -19.606 -17.145 -8.420  1.00 67.94 64  A 1 
ATOM 477  C C   . ASP A 1 64  ? -19.776 -16.135 -9.585  1.00 68.22 64  A 1 
ATOM 478  O O   . ASP A 1 64  ? -20.787 -15.441 -9.707  1.00 62.49 64  A 1 
ATOM 479  C CB  . ASP A 1 64  ? -20.923 -17.880 -8.107  1.00 64.61 64  A 1 
ATOM 480  C CG  . ASP A 1 64  ? -21.404 -18.821 -9.228  1.00 57.87 64  A 1 
ATOM 481  O OD1 . ASP A 1 64  ? -20.557 -19.255 -10.041 1.00 54.93 64  A 1 
ATOM 482  O OD2 . ASP A 1 64  ? -22.608 -19.153 -9.233  1.00 54.24 64  A 1 
ATOM 483  N N   . GLY A 1 65  ? -18.755 -16.035 -10.447 1.00 66.64 65  A 1 
ATOM 484  C CA  . GLY A 1 65  ? -18.760 -15.210 -11.661 1.00 67.53 65  A 1 
ATOM 485  C C   . GLY A 1 65  ? -18.496 -13.711 -11.470 1.00 69.92 65  A 1 
ATOM 486  O O   . GLY A 1 65  ? -18.543 -12.978 -12.461 1.00 67.01 65  A 1 
ATOM 487  N N   . LEU A 1 66  ? -18.187 -13.232 -10.259 1.00 72.28 66  A 1 
ATOM 488  C CA  . LEU A 1 66  ? -17.719 -11.861 -10.041 1.00 73.66 66  A 1 
ATOM 489  C C   . LEU A 1 66  ? -16.241 -11.727 -10.429 1.00 73.98 66  A 1 
ATOM 490  O O   . LEU A 1 66  ? -15.422 -12.586 -10.109 1.00 71.03 66  A 1 
ATOM 491  C CB  . LEU A 1 66  ? -17.966 -11.428 -8.586  1.00 73.22 66  A 1 
ATOM 492  C CG  . LEU A 1 66  ? -19.452 -11.354 -8.181  1.00 70.07 66  A 1 
ATOM 493  C CD1 . LEU A 1 66  ? -19.571 -11.066 -6.689  1.00 66.36 66  A 1 
ATOM 494  C CD2 . LEU A 1 66  ? -20.198 -10.247 -8.935  1.00 67.39 66  A 1 
ATOM 495  N N   . ASP A 1 67  ? -15.891 -10.636 -11.114 1.00 69.58 67  A 1 
ATOM 496  C CA  . ASP A 1 67  ? -14.500 -10.316 -11.438 1.00 68.71 67  A 1 
ATOM 497  C C   . ASP A 1 67  ? -13.761 -9.898  -10.159 1.00 69.51 67  A 1 
ATOM 498  O O   . ASP A 1 67  ? -13.960 -8.807  -9.622  1.00 66.05 67  A 1 
ATOM 499  C CB  . ASP A 1 67  ? -14.424 -9.243  -12.536 1.00 64.22 67  A 1 
ATOM 500  C CG  . ASP A 1 67  ? -12.990 -8.991  -13.040 1.00 57.19 67  A 1 
ATOM 501  O OD1 . ASP A 1 67  ? -12.114 -9.852  -12.805 1.00 52.62 67  A 1 
ATOM 502  O OD2 . ASP A 1 67  ? -12.777 -7.946  -13.692 1.00 52.26 67  A 1 
ATOM 503  N N   . ILE A 1 68  ? -12.931 -10.799 -9.646  1.00 72.02 68  A 1 
ATOM 504  C CA  . ILE A 1 68  ? -12.126 -10.554 -8.450  1.00 71.26 68  A 1 
ATOM 505  C C   . ILE A 1 68  ? -10.815 -9.928  -8.887  1.00 72.65 68  A 1 
ATOM 506  O O   . ILE A 1 68  ? -9.772  -10.582 -8.955  1.00 67.90 68  A 1 
ATOM 507  C CB  . ILE A 1 68  ? -11.951 -11.833 -7.607  1.00 66.80 68  A 1 
ATOM 508  C CG1 . ILE A 1 68  ? -13.337 -12.402 -7.254  1.00 58.96 68  A 1 
ATOM 509  C CG2 . ILE A 1 68  ? -11.167 -11.525 -6.312  1.00 57.75 68  A 1 
ATOM 510  C CD1 . ILE A 1 68  ? -13.255 -13.830 -6.762  1.00 52.35 68  A 1 
ATOM 511  N N   . GLY A 1 69  ? -10.855 -8.637  -9.194  1.00 76.55 69  A 1 
ATOM 512  C CA  . GLY A 1 69  ? -9.645  -7.835  -9.266  1.00 77.56 69  A 1 
ATOM 513  C C   . GLY A 1 69  ? -8.960  -7.764  -7.900  1.00 80.67 69  A 1 
ATOM 514  O O   . GLY A 1 69  ? -9.613  -7.660  -6.868  1.00 78.88 69  A 1 
ATOM 515  N N   . PHE A 1 70  ? -7.631  -7.790  -7.877  1.00 84.15 70  A 1 
ATOM 516  C CA  . PHE A 1 70  ? -6.917  -7.447  -6.650  1.00 85.75 70  A 1 
ATOM 517  C C   . PHE A 1 70  ? -7.084  -5.962  -6.352  1.00 86.65 70  A 1 
ATOM 518  O O   . PHE A 1 70  ? -6.821  -5.119  -7.215  1.00 85.19 70  A 1 
ATOM 519  C CB  . PHE A 1 70  ? -5.434  -7.811  -6.753  1.00 84.98 70  A 1 
ATOM 520  C CG  . PHE A 1 70  ? -5.166  -9.297  -6.823  1.00 85.50 70  A 1 
ATOM 521  C CD1 . PHE A 1 70  ? -5.331  -10.093 -5.680  1.00 83.01 70  A 1 
ATOM 522  C CD2 . PHE A 1 70  ? -4.754  -9.888  -8.028  1.00 83.76 70  A 1 
ATOM 523  C CE1 . PHE A 1 70  ? -5.082  -11.474 -5.740  1.00 81.87 70  A 1 
ATOM 524  C CE2 . PHE A 1 70  ? -4.507  -11.268 -8.086  1.00 81.95 70  A 1 
ATOM 525  C CZ  . PHE A 1 70  ? -4.668  -12.063 -6.943  1.00 82.56 70  A 1 
ATOM 526  N N   . GLU A 1 71  ? -7.431  -5.639  -5.110  1.00 88.29 71  A 1 
ATOM 527  C CA  . GLU A 1 71  ? -7.396  -4.256  -4.647  1.00 89.51 71  A 1 
ATOM 528  C C   . GLU A 1 71  ? -5.987  -3.683  -4.780  1.00 90.51 71  A 1 
ATOM 529  O O   . GLU A 1 71  ? -4.973  -4.376  -4.627  1.00 89.99 71  A 1 
ATOM 530  C CB  . GLU A 1 71  ? -7.888  -4.140  -3.211  1.00 88.79 71  A 1 
ATOM 531  C CG  . GLU A 1 71  ? -9.366  -4.505  -3.075  1.00 83.92 71  A 1 
ATOM 532  C CD  . GLU A 1 71  ? -9.883  -4.260  -1.649  1.00 79.63 71  A 1 
ATOM 533  O OE1 . GLU A 1 71  ? -11.112 -4.150  -1.510  1.00 70.26 71  A 1 
ATOM 534  O OE2 . GLU A 1 71  ? -9.028  -4.207  -0.736  1.00 70.16 71  A 1 
ATOM 535  N N   . ARG A 1 72  ? -5.906  -2.383  -5.112  1.00 90.58 72  A 1 
ATOM 536  C CA  . ARG A 1 72  ? -4.651  -1.767  -5.539  1.00 90.38 72  A 1 
ATOM 537  C C   . ARG A 1 72  ? -4.108  -0.818  -4.489  1.00 91.81 72  A 1 
ATOM 538  O O   . ARG A 1 72  ? -4.800  0.076   -4.023  1.00 90.76 72  A 1 
ATOM 539  C CB  . ARG A 1 72  ? -4.819  -1.077  -6.895  1.00 87.46 72  A 1 
ATOM 540  C CG  . ARG A 1 72  ? -5.095  -2.091  -8.022  1.00 81.44 72  A 1 
ATOM 541  C CD  . ARG A 1 72  ? -5.176  -1.408  -9.381  1.00 77.67 72  A 1 
ATOM 542  N NE  . ARG A 1 72  ? -5.414  -2.391  -10.458 1.00 70.80 72  A 1 
ATOM 543  C CZ  . ARG A 1 72  ? -4.652  -2.657  -11.509 1.00 64.03 72  A 1 
ATOM 544  N NH1 . ARG A 1 72  ? -3.534  -2.042  -11.748 1.00 59.21 72  A 1 
ATOM 545  N NH2 . ARG A 1 72  ? -5.009  -3.567  -12.361 1.00 55.99 72  A 1 
ATOM 546  N N   . ILE A 1 73  ? -2.814  -0.959  -4.229  1.00 92.44 73  A 1 
ATOM 547  C CA  . ILE A 1 73  ? -2.035  0.035   -3.500  1.00 93.18 73  A 1 
ATOM 548  C C   . ILE A 1 73  ? -1.632  1.121   -4.495  1.00 92.44 73  A 1 
ATOM 549  O O   . ILE A 1 73  ? -0.913  0.850   -5.468  1.00 90.92 73  A 1 
ATOM 550  C CB  . ILE A 1 73  ? -0.804  -0.603  -2.831  1.00 94.25 73  A 1 
ATOM 551  C CG1 . ILE A 1 73  ? -1.208  -1.768  -1.903  1.00 93.86 73  A 1 
ATOM 552  C CG2 . ILE A 1 73  ? -0.016  0.476   -2.069  1.00 93.12 73  A 1 
ATOM 553  C CD1 . ILE A 1 73  ? -0.034  -2.591  -1.392  1.00 92.33 73  A 1 
ATOM 554  N N   . LYS A 1 74  ? -2.050  2.359   -4.241  1.00 91.73 74  A 1 
ATOM 555  C CA  . LYS A 1 74  ? -1.698  3.501   -5.086  1.00 90.84 74  A 1 
ATOM 556  C C   . LYS A 1 74  ? -0.427  4.175   -4.578  1.00 91.85 74  A 1 
ATOM 557  O O   . LYS A 1 74  ? -0.161  4.273   -3.381  1.00 91.18 74  A 1 
ATOM 558  C CB  . LYS A 1 74  ? -2.877  4.478   -5.200  1.00 88.29 74  A 1 
ATOM 559  C CG  . LYS A 1 74  ? -4.146  3.842   -5.787  1.00 80.40 74  A 1 
ATOM 560  C CD  . LYS A 1 74  ? -5.287  4.862   -5.807  1.00 75.71 74  A 1 
ATOM 561  C CE  . LYS A 1 74  ? -6.605  4.246   -6.274  1.00 67.04 74  A 1 
ATOM 562  N NZ  . LYS A 1 74  ? -7.740  5.173   -6.027  1.00 58.03 74  A 1 
ATOM 563  N N   . ILE A 1 75  ? 0.392   4.636   -5.522  1.00 90.74 75  A 1 
ATOM 564  C CA  . ILE A 1 75  ? 1.522   5.529   -5.271  1.00 90.61 75  A 1 
ATOM 565  C C   . ILE A 1 75  ? 1.131   6.888   -5.849  1.00 89.59 75  A 1 
ATOM 566  O O   . ILE A 1 75  ? 1.178   7.025   -7.074  1.00 87.56 75  A 1 
ATOM 567  C CB  . ILE A 1 75  ? 2.833   4.991   -5.896  1.00 90.69 75  A 1 
ATOM 568  C CG1 . ILE A 1 75  ? 3.219   3.630   -5.277  1.00 89.59 75  A 1 
ATOM 569  C CG2 . ILE A 1 75  ? 3.966   6.018   -5.695  1.00 89.10 75  A 1 
ATOM 570  C CD1 . ILE A 1 75  ? 4.442   2.969   -5.928  1.00 87.44 75  A 1 
ATOM 571  N N   . PRO A 1 76  ? 0.782   7.882   -5.013  1.00 89.13 76  A 1 
ATOM 572  C CA  . PRO A 1 76  ? 0.440   9.207   -5.507  1.00 87.66 76  A 1 
ATOM 573  C C   . PRO A 1 76  ? 1.602   9.850   -6.271  1.00 87.71 76  A 1 
ATOM 574  O O   . PRO A 1 76  ? 2.784   9.599   -5.997  1.00 85.00 76  A 1 
ATOM 575  C CB  . PRO A 1 76  ? 0.027   10.028  -4.282  1.00 85.73 76  A 1 
ATOM 576  C CG  . PRO A 1 76  ? -0.369  8.971   -3.259  1.00 84.05 76  A 1 
ATOM 577  C CD  . PRO A 1 76  ? 0.565   7.815   -3.579  1.00 86.81 76  A 1 
ATOM 578  N N   . SER A 1 77  ? 1.269   10.705  -7.226  1.00 84.39 77  A 1 
ATOM 579  C CA  . SER A 1 77  ? 2.240   11.397  -8.076  1.00 83.51 77  A 1 
ATOM 580  C C   . SER A 1 77  ? 2.951   12.558  -7.359  1.00 84.84 77  A 1 
ATOM 581  O O   . SER A 1 77  ? 2.807   12.791  -6.155  1.00 81.18 77  A 1 
ATOM 582  C CB  . SER A 1 77  ? 1.542   11.835  -9.366  1.00 78.04 77  A 1 
ATOM 583  O OG  . SER A 1 77  ? 0.620   12.865  -9.082  1.00 69.21 77  A 1 
ATOM 584  N N   . GLY A 1 78  ? 3.822   13.279  -8.069  1.00 81.16 78  A 1 
ATOM 585  C CA  . GLY A 1 78  ? 4.454   14.507  -7.563  1.00 81.47 78  A 1 
ATOM 586  C C   . GLY A 1 78  ? 5.523   14.315  -6.477  1.00 84.53 78  A 1 
ATOM 587  O O   . GLY A 1 78  ? 5.995   15.286  -5.878  1.00 79.55 78  A 1 
ATOM 588  N N   . GLY A 1 79  ? 5.967   13.082  -6.239  1.00 85.20 79  A 1 
ATOM 589  C CA  . GLY A 1 79  ? 6.959   12.780  -5.202  1.00 87.41 79  A 1 
ATOM 590  C C   . GLY A 1 79  ? 6.355   12.697  -3.798  1.00 90.05 79  A 1 
ATOM 591  O O   . GLY A 1 79  ? 7.049   13.019  -2.827  1.00 87.08 79  A 1 
ATOM 592  N N   . ALA A 1 80  ? 5.096   12.283  -3.691  1.00 88.67 80  A 1 
ATOM 593  C CA  . ALA A 1 80  ? 4.451   11.931  -2.430  1.00 89.67 80  A 1 
ATOM 594  C C   . ALA A 1 80  ? 5.242   10.842  -1.686  1.00 91.76 80  A 1 
ATOM 595  O O   . ALA A 1 80  ? 5.903   9.990   -2.285  1.00 90.04 80  A 1 
ATOM 596  C CB  . ALA A 1 80  ? 3.007   11.498  -2.698  1.00 87.13 80  A 1 
ATOM 597  N N   . THR A 1 81  ? 5.204   10.884  -0.355  1.00 91.37 81  A 1 
ATOM 598  C CA  . THR A 1 81  ? 5.950   9.959   0.512   1.00 93.09 81  A 1 
ATOM 599  C C   . THR A 1 81  ? 5.036   9.024   1.303   1.00 94.11 81  A 1 
ATOM 600  O O   . THR A 1 81  ? 5.477   8.434   2.290   1.00 91.35 81  A 1 
ATOM 601  C CB  . THR A 1 81  ? 6.909   10.710  1.451   1.00 91.50 81  A 1 
ATOM 602  O OG1 . THR A 1 81  ? 6.204   11.631  2.249   1.00 86.55 81  A 1 
ATOM 603  C CG2 . THR A 1 81  ? 7.979   11.483  0.686   1.00 83.84 81  A 1 
ATOM 604  N N   . MET A 1 82  ? 3.771   8.922   0.892   1.00 94.79 82  A 1 
ATOM 605  C CA  . MET A 1 82  ? 2.745   8.092   1.513   1.00 94.77 82  A 1 
ATOM 606  C C   . MET A 1 82  ? 2.073   7.232   0.443   1.00 94.91 82  A 1 
ATOM 607  O O   . MET A 1 82  ? 1.909   7.686   -0.684  1.00 92.98 82  A 1 
ATOM 608  C CB  . MET A 1 82  ? 1.722   8.978   2.240   1.00 92.76 82  A 1 
ATOM 609  C CG  . MET A 1 82  ? 2.344   9.743   3.420   1.00 87.02 82  A 1 
ATOM 610  S SD  . MET A 1 82  ? 1.191   10.821  4.302   1.00 79.77 82  A 1 
ATOM 611  C CE  . MET A 1 82  ? 2.240   11.448  5.625   1.00 67.29 82  A 1 
ATOM 612  N N   . PHE A 1 83  ? 1.737   5.996   0.797   1.00 95.61 83  A 1 
ATOM 613  C CA  . PHE A 1 83  ? 0.909   5.117   -0.020  1.00 95.57 83  A 1 
ATOM 614  C C   . PHE A 1 83  ? -0.562  5.368   0.291   1.00 95.62 83  A 1 
ATOM 615  O O   . PHE A 1 83  ? -0.889  5.735   1.417   1.00 94.65 83  A 1 
ATOM 616  C CB  . PHE A 1 83  ? 1.247   3.654   0.274   1.00 95.38 83  A 1 
ATOM 617  C CG  . PHE A 1 83  ? 2.645   3.222   -0.105  1.00 95.76 83  A 1 
ATOM 618  C CD1 . PHE A 1 83  ? 2.914   2.826   -1.426  1.00 94.42 83  A 1 
ATOM 619  C CD2 . PHE A 1 83  ? 3.657   3.155   0.868   1.00 94.66 83  A 1 
ATOM 620  C CE1 . PHE A 1 83  ? 4.187   2.350   -1.772  1.00 94.38 83  A 1 
ATOM 621  C CE2 . PHE A 1 83  ? 4.933   2.679   0.519   1.00 94.33 83  A 1 
ATOM 622  C CZ  . PHE A 1 83  ? 5.197   2.269   -0.799  1.00 94.76 83  A 1 
ATOM 623  N N   . GLU A 1 84  ? -1.431  5.085   -0.677  1.00 94.32 84  A 1 
ATOM 624  C CA  . GLU A 1 84  ? -2.868  4.941   -0.461  1.00 93.67 84  A 1 
ATOM 625  C C   . GLU A 1 84  ? -3.212  3.454   -0.517  1.00 93.55 84  A 1 
ATOM 626  O O   . GLU A 1 84  ? -3.014  2.796   -1.546  1.00 91.98 84  A 1 
ATOM 627  C CB  . GLU A 1 84  ? -3.663  5.737   -1.499  1.00 92.10 84  A 1 
ATOM 628  C CG  . GLU A 1 84  ? -3.459  7.250   -1.385  1.00 85.03 84  A 1 
ATOM 629  C CD  . GLU A 1 84  ? -4.049  8.023   -2.576  1.00 82.86 84  A 1 
ATOM 630  O OE1 . GLU A 1 84  ? -3.683  9.213   -2.709  1.00 73.48 84  A 1 
ATOM 631  O OE2 . GLU A 1 84  ? -4.765  7.408   -3.399  1.00 74.22 84  A 1 
ATOM 632  N N   . LEU A 1 85  ? -3.658  2.917   0.608   1.00 94.46 85  A 1 
ATOM 633  C CA  . LEU A 1 85  ? -4.133  1.545   0.752   1.00 95.14 85  A 1 
ATOM 634  C C   . LEU A 1 85  ? -5.658  1.524   0.645   1.00 95.04 85  A 1 
ATOM 635  O O   . LEU A 1 85  ? -6.294  2.480   1.090   1.00 93.88 85  A 1 
ATOM 636  C CB  . LEU A 1 85  ? -3.682  0.979   2.106   1.00 94.84 85  A 1 
ATOM 637  C CG  . LEU A 1 85  ? -2.168  0.756   2.234   1.00 93.07 85  A 1 
ATOM 638  C CD1 . LEU A 1 85  ? -1.834  0.355   3.673   1.00 87.11 85  A 1 
ATOM 639  C CD2 . LEU A 1 85  ? -1.671  -0.378  1.349   1.00 86.86 85  A 1 
ATOM 640  N N   . PRO A 1 86  ? -6.257  0.452   0.098   1.00 94.38 86  A 1 
ATOM 641  C CA  . PRO A 1 86  ? -7.692  0.255   0.199   1.00 93.57 86  A 1 
ATOM 642  C C   . PRO A 1 86  ? -8.094  0.136   1.675   1.00 93.35 86  A 1 
ATOM 643  O O   . PRO A 1 86  ? -7.420  -0.540  2.458   1.00 90.70 86  A 1 
ATOM 644  C CB  . PRO A 1 86  ? -7.981  -1.017  -0.606  1.00 91.71 86  A 1 
ATOM 645  C CG  . PRO A 1 86  ? -6.668  -1.794  -0.526  1.00 90.10 86  A 1 
ATOM 646  C CD  . PRO A 1 86  ? -5.607  -0.710  -0.492  1.00 93.18 86  A 1 
ATOM 647  N N   . GLY A 1 87  ? -9.155  0.840   2.053   1.00 91.34 87  A 1 
ATOM 648  C CA  . GLY A 1 87  ? -9.772  0.801   3.374   1.00 89.67 87  A 1 
ATOM 649  C C   . GLY A 1 87  ? -11.097 0.035   3.364   1.00 89.79 87  A 1 
ATOM 650  O O   . GLY A 1 87  ? -11.357 -0.774  2.480   1.00 85.65 87  A 1 
ATOM 651  N N   . GLU A 1 88  ? -11.951 0.279   4.347   1.00 88.86 88  A 1 
ATOM 652  C CA  . GLU A 1 88  ? -13.300 -0.296  4.368   1.00 87.44 88  A 1 
ATOM 653  C C   . GLU A 1 88  ? -14.226 0.456   3.394   1.00 86.31 88  A 1 
ATOM 654  O O   . GLU A 1 88  ? -14.369 1.676   3.470   1.00 78.50 88  A 1 
ATOM 655  C CB  . GLU A 1 88  ? -13.876 -0.313  5.800   1.00 83.38 88  A 1 
ATOM 656  C CG  . GLU A 1 88  ? -13.110 -1.267  6.743   1.00 76.23 88  A 1 
ATOM 657  C CD  . GLU A 1 88  ? -13.748 -1.424  8.142   1.00 71.04 88  A 1 
ATOM 658  O OE1 . GLU A 1 88  ? -13.254 -2.286  8.907   1.00 64.50 88  A 1 
ATOM 659  O OE2 . GLU A 1 88  ? -14.725 -0.710  8.462   1.00 64.85 88  A 1 
ATOM 660  N N   . GLY A 1 89  ? -14.874 -0.266  2.482   1.00 86.18 89  A 1 
ATOM 661  C CA  . GLY A 1 89  ? -15.755 0.329   1.472   1.00 85.74 89  A 1 
ATOM 662  C C   . GLY A 1 89  ? -14.993 1.094   0.384   1.00 87.01 89  A 1 
ATOM 663  O O   . GLY A 1 89  ? -14.052 0.567   -0.188  1.00 81.38 89  A 1 
ATOM 664  N N   . GLU A 1 90  ? -15.427 2.327   0.081   1.00 86.59 90  A 1 
ATOM 665  C CA  . GLU A 1 90  ? -14.801 3.191   -0.940  1.00 87.03 90  A 1 
ATOM 666  C C   . GLU A 1 90  ? -13.651 4.055   -0.388  1.00 88.09 90  A 1 
ATOM 667  O O   . GLU A 1 90  ? -12.977 4.760   -1.143  1.00 83.61 90  A 1 
ATOM 668  C CB  . GLU A 1 90  ? -15.867 4.078   -1.617  1.00 83.65 90  A 1 
ATOM 669  C CG  . GLU A 1 90  ? -16.925 3.264   -2.385  1.00 75.39 90  A 1 
ATOM 670  C CD  . GLU A 1 90  ? -17.882 4.133   -3.228  1.00 68.56 90  A 1 
ATOM 671  O OE1 . GLU A 1 90  ? -18.597 3.539   -4.071  1.00 61.88 90  A 1 
ATOM 672  O OE2 . GLU A 1 90  ? -17.909 5.371   -3.048  1.00 62.02 90  A 1 
ATOM 673  N N   . ASP A 1 91  ? -13.404 4.001   0.912   1.00 89.60 91  A 1 
ATOM 674  C CA  . ASP A 1 91  ? -12.393 4.823   1.560   1.00 90.21 91  A 1 
ATOM 675  C C   . ASP A 1 91  ? -10.975 4.289   1.318   1.00 91.14 91  A 1 
ATOM 676  O O   . ASP A 1 91  ? -10.726 3.092   1.174   1.00 88.33 91  A 1 
ATOM 677  C CB  . ASP A 1 91  ? -12.702 4.976   3.060   1.00 85.44 91  A 1 
ATOM 678  C CG  . ASP A 1 91  ? -13.910 5.877   3.357   1.00 76.14 91  A 1 
ATOM 679  O OD1 . ASP A 1 91  ? -14.114 6.851   2.596   1.00 69.68 91  A 1 
ATOM 680  O OD2 . ASP A 1 91  ? -14.561 5.649   4.398   1.00 71.82 91  A 1 
ATOM 681  N N   . THR A 1 92  ? -9.997  5.205   1.300   1.00 92.31 92  A 1 
ATOM 682  C CA  . THR A 1 92  ? -8.575  4.862   1.226   1.00 92.30 92  A 1 
ATOM 683  C C   . THR A 1 92  ? -7.843  5.310   2.483   1.00 92.81 92  A 1 
ATOM 684  O O   . THR A 1 92  ? -8.053  6.410   2.993   1.00 89.67 92  A 1 
ATOM 685  C CB  . THR A 1 92  ? -7.881  5.406   -0.036  1.00 89.11 92  A 1 
ATOM 686  O OG1 . THR A 1 92  ? -7.975  6.812   -0.128  1.00 80.85 92  A 1 
ATOM 687  C CG2 . THR A 1 92  ? -8.466  4.827   -1.321  1.00 79.49 92  A 1 
ATOM 688  N N   . GLU A 1 93  ? -6.939  4.467   2.976   1.00 93.39 93  A 1 
ATOM 689  C CA  . GLU A 1 93  ? -6.072  4.782   4.109   1.00 93.55 93  A 1 
ATOM 690  C C   . GLU A 1 93  ? -4.708  5.260   3.610   1.00 94.58 93  A 1 
ATOM 691  O O   . GLU A 1 93  ? -4.007  4.574   2.869   1.00 92.76 93  A 1 
ATOM 692  C CB  . GLU A 1 93  ? -5.951  3.565   5.049   1.00 90.63 93  A 1 
ATOM 693  C CG  . GLU A 1 93  ? -5.217  3.942   6.348   1.00 77.04 93  A 1 
ATOM 694  C CD  . GLU A 1 93  ? -4.844  2.742   7.239   1.00 76.75 93  A 1 
ATOM 695  O OE1 . GLU A 1 93  ? -4.151  2.993   8.255   1.00 67.32 93  A 1 
ATOM 696  O OE2 . GLU A 1 93  ? -5.146  1.591   6.875   1.00 69.78 93  A 1 
ATOM 697  N N   . THR A 1 94  ? -4.283  6.444   4.054   1.00 95.09 94  A 1 
ATOM 698  C CA  . THR A 1 94  ? -2.962  6.980   3.705   1.00 95.23 94  A 1 
ATOM 699  C C   . THR A 1 94  ? -1.919  6.568   4.739   1.00 95.47 94  A 1 
ATOM 700  O O   . THR A 1 94  ? -1.969  6.987   5.895   1.00 93.19 94  A 1 
ATOM 701  C CB  . THR A 1 94  ? -3.004  8.500   3.542   1.00 93.44 94  A 1 
ATOM 702  O OG1 . THR A 1 94  ? -3.936  8.862   2.557   1.00 82.78 94  A 1 
ATOM 703  C CG2 . THR A 1 94  ? -1.664  9.049   3.068   1.00 79.48 94  A 1 
ATOM 704  N N   . VAL A 1 95  ? -0.903  5.809   4.318   1.00 95.25 95  A 1 
ATOM 705  C CA  . VAL A 1 95  ? 0.165   5.317   5.198   1.00 95.47 95  A 1 
ATOM 706  C C   . VAL A 1 95  ? 1.552   5.690   4.686   1.00 95.82 95  A 1 
ATOM 707  O O   . VAL A 1 95  ? 1.841   5.680   3.495   1.00 94.98 95  A 1 
ATOM 708  C CB  . VAL A 1 95  ? 0.064   3.801   5.460   1.00 94.53 95  A 1 
ATOM 709  C CG1 . VAL A 1 95  ? -1.299  3.414   6.039   1.00 90.05 95  A 1 
ATOM 710  C CG2 . VAL A 1 95  ? 0.342   2.973   4.206   1.00 89.76 95  A 1 
ATOM 711  N N   . LYS A 1 96  ? 2.472   5.987   5.603   1.00 95.52 96  A 1 
ATOM 712  C CA  . LYS A 1 96  ? 3.863   6.303   5.249   1.00 95.38 96  A 1 
ATOM 713  C C   . LYS A 1 96  ? 4.658   5.061   4.854   1.00 96.03 96  A 1 
ATOM 714  O O   . LYS A 1 96  ? 5.531   5.119   3.987   1.00 94.79 96  A 1 
ATOM 715  C CB  . LYS A 1 96  ? 4.506   7.031   6.430   1.00 93.56 96  A 1 
ATOM 716  C CG  . LYS A 1 96  ? 5.908   7.536   6.085   1.00 83.54 96  A 1 
ATOM 717  C CD  . LYS A 1 96  ? 6.466   8.330   7.259   1.00 78.68 96  A 1 
ATOM 718  C CE  . LYS A 1 96  ? 7.867   8.832   6.918   1.00 69.75 96  A 1 
ATOM 719  N NZ  . LYS A 1 96  ? 8.411   9.624   8.043   1.00 59.75 96  A 1 
ATOM 720  N N   . GLU A 1 97  ? 4.390   3.955   5.524   1.00 95.99 97  A 1 
ATOM 721  C CA  . GLU A 1 97  ? 5.015   2.656   5.298   1.00 96.19 97  A 1 
ATOM 722  C C   . GLU A 1 97  ? 4.043   1.542   5.677   1.00 96.37 97  A 1 
ATOM 723  O O   . GLU A 1 97  ? 3.177   1.733   6.525   1.00 94.61 97  A 1 
ATOM 724  C CB  . GLU A 1 97  ? 6.349   2.532   6.059   1.00 93.58 97  A 1 
ATOM 725  C CG  . GLU A 1 97  ? 6.272   2.679   7.590   1.00 85.96 97  A 1 
ATOM 726  C CD  . GLU A 1 97  ? 7.651   2.508   8.260   1.00 87.82 97  A 1 
ATOM 727  O OE1 . GLU A 1 97  ? 7.723   1.955   9.380   1.00 79.66 97  A 1 
ATOM 728  O OE2 . GLU A 1 97  ? 8.686   2.891   7.651   1.00 81.31 97  A 1 
ATOM 729  N N   . PHE A 1 98  ? 4.198   0.379   5.047   1.00 96.54 98  A 1 
ATOM 730  C CA  . PHE A 1 98  ? 3.463   -0.835  5.382   1.00 96.55 98  A 1 
ATOM 731  C C   . PHE A 1 98  ? 4.362   -2.053  5.185   1.00 97.06 98  A 1 
ATOM 732  O O   . PHE A 1 98  ? 5.420   -1.966  4.556   1.00 96.66 98  A 1 
ATOM 733  C CB  . PHE A 1 98  ? 2.176   -0.927  4.553   1.00 96.14 98  A 1 
ATOM 734  C CG  . PHE A 1 98  ? 2.399   -1.226  3.083   1.00 96.92 98  A 1 
ATOM 735  C CD1 . PHE A 1 98  ? 2.625   -0.181  2.169   1.00 95.92 98  A 1 
ATOM 736  C CD2 . PHE A 1 98  ? 2.395   -2.558  2.629   1.00 96.17 98  A 1 
ATOM 737  C CE1 . PHE A 1 98  ? 2.852   -0.465  0.815   1.00 95.34 98  A 1 
ATOM 738  C CE2 . PHE A 1 98  ? 2.625   -2.844  1.273   1.00 95.56 98  A 1 
ATOM 739  C CZ  . PHE A 1 98  ? 2.856   -1.795  0.364   1.00 95.73 98  A 1 
ATOM 740  N N   . SER A 1 99  ? 3.937   -3.192  5.704   1.00 96.31 99  A 1 
ATOM 741  C CA  . SER A 1 99  ? 4.681   -4.445  5.614   1.00 96.14 99  A 1 
ATOM 742  C C   . SER A 1 99  ? 3.817   -5.568  5.056   1.00 96.05 99  A 1 
ATOM 743  O O   . SER A 1 99  ? 2.606   -5.593  5.259   1.00 95.06 99  A 1 
ATOM 744  C CB  . SER A 1 99  ? 5.249   -4.814  6.971   1.00 95.08 99  A 1 
ATOM 745  O OG  . SER A 1 99  ? 6.177   -3.820  7.358   1.00 87.22 99  A 1 
ATOM 746  N N   . GLY A 1 100 ? 4.453   -6.491  4.342   1.00 96.23 100 A 1 
ATOM 747  C CA  . GLY A 1 100 ? 3.780   -7.647  3.778   1.00 96.68 100 A 1 
ATOM 748  C C   . GLY A 1 100 ? 4.742   -8.609  3.091   1.00 97.35 100 A 1 
ATOM 749  O O   . GLY A 1 100 ? 5.923   -8.313  2.880   1.00 96.88 100 A 1 
ATOM 750  N N   . VAL A 1 101 ? 4.232   -9.780  2.732   1.00 97.37 101 A 1 
ATOM 751  C CA  . VAL A 1 101 ? 4.960   -10.800 1.976   1.00 97.51 101 A 1 
ATOM 752  C C   . VAL A 1 101 ? 4.705   -10.603 0.488   1.00 97.50 101 A 1 
ATOM 753  O O   . VAL A 1 101 ? 3.563   -10.505 0.056   1.00 96.74 101 A 1 
ATOM 754  C CB  . VAL A 1 101 ? 4.565   -12.213 2.418   1.00 96.91 101 A 1 
ATOM 755  C CG1 . VAL A 1 101 ? 5.321   -13.273 1.610   1.00 94.04 101 A 1 
ATOM 756  C CG2 . VAL A 1 101 ? 4.906   -12.437 3.892   1.00 94.06 101 A 1 
ATOM 757  N N   . ILE A 1 102 ? 5.763   -10.599 -0.309  1.00 97.98 102 A 1 
ATOM 758  C CA  . ILE A 1 102 ? 5.649   -10.599 -1.771  1.00 98.13 102 A 1 
ATOM 759  C C   . ILE A 1 102 ? 5.359   -12.032 -2.233  1.00 97.89 102 A 1 
ATOM 760  O O   . ILE A 1 102 ? 6.273   -12.857 -2.309  1.00 97.10 102 A 1 
ATOM 761  C CB  . ILE A 1 102 ? 6.917   -10.015 -2.428  1.00 98.11 102 A 1 
ATOM 762  C CG1 . ILE A 1 102 ? 7.160   -8.554  -1.980  1.00 97.64 102 A 1 
ATOM 763  C CG2 . ILE A 1 102 ? 6.794   -10.099 -3.960  1.00 97.62 102 A 1 
ATOM 764  C CD1 . ILE A 1 102 ? 8.519   -7.988  -2.406  1.00 96.37 102 A 1 
ATOM 765  N N   . LEU A 1 103 ? 4.100   -12.313 -2.565  1.00 96.92 103 A 1 
ATOM 766  C CA  . LEU A 1 103 ? 3.656   -13.623 -3.050  1.00 96.38 103 A 1 
ATOM 767  C C   . LEU A 1 103 ? 4.208   -13.914 -4.443  1.00 96.35 103 A 1 
ATOM 768  O O   . LEU A 1 103 ? 4.811   -14.957 -4.696  1.00 95.34 103 A 1 
ATOM 769  C CB  . LEU A 1 103 ? 2.121   -13.654 -3.096  1.00 95.50 103 A 1 
ATOM 770  C CG  . LEU A 1 103 ? 1.407   -13.455 -1.757  1.00 94.38 103 A 1 
ATOM 771  C CD1 . LEU A 1 103 ? -0.096  -13.543 -2.003  1.00 92.70 103 A 1 
ATOM 772  C CD2 . LEU A 1 103 ? 1.795   -14.526 -0.735  1.00 92.41 103 A 1 
ATOM 773  N N   . PHE A 1 104 ? 4.018   -12.959 -5.355  1.00 96.00 104 A 1 
ATOM 774  C CA  . PHE A 1 104 ? 4.464   -13.056 -6.733  1.00 95.74 104 A 1 
ATOM 775  C C   . PHE A 1 104 ? 4.752   -11.663 -7.293  1.00 96.15 104 A 1 
ATOM 776  O O   . PHE A 1 104 ? 4.248   -10.658 -6.798  1.00 95.86 104 A 1 
ATOM 777  C CB  . PHE A 1 104 ? 3.393   -13.796 -7.552  1.00 94.73 104 A 1 
ATOM 778  C CG  . PHE A 1 104 ? 3.758   -13.994 -9.009  1.00 94.28 104 A 1 
ATOM 779  C CD1 . PHE A 1 104 ? 2.956   -13.428 -10.020 1.00 91.81 104 A 1 
ATOM 780  C CD2 . PHE A 1 104 ? 4.915   -14.717 -9.360  1.00 91.84 104 A 1 
ATOM 781  C CE1 . PHE A 1 104 ? 3.308   -13.593 -11.368 1.00 90.46 104 A 1 
ATOM 782  C CE2 . PHE A 1 104 ? 5.269   -14.873 -10.711 1.00 90.50 104 A 1 
ATOM 783  C CZ  . PHE A 1 104 ? 4.465   -14.313 -11.715 1.00 90.73 104 A 1 
ATOM 784  N N   . HIS A 1 105 ? 5.586   -11.598 -8.318  1.00 95.66 105 A 1 
ATOM 785  C CA  . HIS A 1 105 ? 5.789   -10.369 -9.069  1.00 95.77 105 A 1 
ATOM 786  C C   . HIS A 1 105 ? 6.185   -10.671 -10.510 1.00 95.13 105 A 1 
ATOM 787  O O   . HIS A 1 105 ? 6.963   -11.591 -10.765 1.00 93.92 105 A 1 
ATOM 788  C CB  . HIS A 1 105 ? 6.812   -9.468  -8.357  1.00 95.88 105 A 1 
ATOM 789  C CG  . HIS A 1 105 ? 8.209   -10.025 -8.317  1.00 96.66 105 A 1 
ATOM 790  N ND1 . HIS A 1 105 ? 9.150   -9.940  -9.310  1.00 90.96 105 A 1 
ATOM 791  C CD2 . HIS A 1 105 ? 8.794   -10.710 -7.287  1.00 91.75 105 A 1 
ATOM 792  C CE1 . HIS A 1 105 ? 10.273  -10.560 -8.893  1.00 92.81 105 A 1 
ATOM 793  N NE2 . HIS A 1 105 ? 10.096  -11.043 -7.657  1.00 93.52 105 A 1 
ATOM 794  N N   . HIS A 1 106 ? 5.710   -9.859  -11.446 1.00 94.39 106 A 1 
ATOM 795  C CA  . HIS A 1 106 ? 6.076   -9.940  -12.860 1.00 93.35 106 A 1 
ATOM 796  C C   . HIS A 1 106 ? 6.242   -8.548  -13.478 1.00 93.22 106 A 1 
ATOM 797  O O   . HIS A 1 106 ? 5.861   -7.534  -12.892 1.00 91.96 106 A 1 
ATOM 798  C CB  . HIS A 1 106 ? 5.063   -10.807 -13.622 1.00 91.25 106 A 1 
ATOM 799  C CG  . HIS A 1 106 ? 3.683   -10.217 -13.695 1.00 89.51 106 A 1 
ATOM 800  N ND1 . HIS A 1 106 ? 3.192   -9.408  -14.694 1.00 82.00 106 A 1 
ATOM 801  C CD2 . HIS A 1 106 ? 2.678   -10.403 -12.784 1.00 82.96 106 A 1 
ATOM 802  C CE1 . HIS A 1 106 ? 1.916   -9.115  -14.397 1.00 81.83 106 A 1 
ATOM 803  N NE2 . HIS A 1 106 ? 1.569   -9.700  -13.240 1.00 83.58 106 A 1 
ATOM 804  N N   . THR A 1 107 ? 6.888   -8.482  -14.630 1.00 91.96 107 A 1 
ATOM 805  C CA  . THR A 1 107 ? 6.971   -7.274  -15.453 1.00 91.72 107 A 1 
ATOM 806  C C   . THR A 1 107 ? 5.631   -6.995  -16.113 1.00 91.18 107 A 1 
ATOM 807  O O   . THR A 1 107 ? 4.932   -7.932  -16.468 1.00 89.16 107 A 1 
ATOM 808  C CB  . THR A 1 107 ? 8.029   -7.429  -16.553 1.00 90.45 107 A 1 
ATOM 809  O OG1 . THR A 1 107 ? 8.057   -8.782  -16.959 1.00 79.09 107 A 1 
ATOM 810  C CG2 . THR A 1 107 ? 9.423   -7.107  -16.031 1.00 79.72 107 A 1 
ATOM 811  N N   . LEU A 1 108 ? 5.327   -5.726  -16.307 1.00 89.16 108 A 1 
ATOM 812  C CA  . LEU A 1 108 ? 4.263   -5.265  -17.176 1.00 88.65 108 A 1 
ATOM 813  C C   . LEU A 1 108 ? 4.833   -4.154  -18.050 1.00 89.44 108 A 1 
ATOM 814  O O   . LEU A 1 108 ? 5.216   -3.097  -17.545 1.00 88.31 108 A 1 
ATOM 815  C CB  . LEU A 1 108 ? 3.070   -4.781  -16.330 1.00 86.39 108 A 1 
ATOM 816  C CG  . LEU A 1 108 ? 1.884   -4.288  -17.185 1.00 80.51 108 A 1 
ATOM 817  C CD1 . LEU A 1 108 ? 1.183   -5.445  -17.891 1.00 77.95 108 A 1 
ATOM 818  C CD2 . LEU A 1 108 ? 0.876   -3.557  -16.313 1.00 76.22 108 A 1 
ATOM 819  N N   . ASN A 1 109 ? 4.917   -4.407  -19.351 1.00 88.48 109 A 1 
ATOM 820  C CA  . ASN A 1 109 ? 5.207   -3.372  -20.329 1.00 88.72 109 A 1 
ATOM 821  C C   . ASN A 1 109 ? 3.917   -3.067  -21.083 1.00 88.72 109 A 1 
ATOM 822  O O   . ASN A 1 109 ? 3.289   -3.991  -21.586 1.00 87.80 109 A 1 
ATOM 823  C CB  . ASN A 1 109 ? 6.324   -3.823  -21.271 1.00 88.95 109 A 1 
ATOM 824  C CG  . ASN A 1 109 ? 7.665   -4.065  -20.605 1.00 88.62 109 A 1 
ATOM 825  O OD1 . ASN A 1 109 ? 7.987   -3.594  -19.524 1.00 83.16 109 A 1 
ATOM 826  N ND2 . ASN A 1 109 ? 8.530   -4.794  -21.268 1.00 83.54 109 A 1 
ATOM 827  N N   . ALA A 1 110 ? 3.549   -1.798  -21.177 1.00 88.29 110 A 1 
ATOM 828  C CA  . ALA A 1 110 ? 2.352   -1.340  -21.867 1.00 87.97 110 A 1 
ATOM 829  C C   . ALA A 1 110 ? 2.696   -0.159  -22.777 1.00 88.90 110 A 1 
ATOM 830  O O   . ALA A 1 110 ? 3.315   0.817   -22.347 1.00 88.23 110 A 1 
ATOM 831  C CB  . ALA A 1 110 ? 1.284   -0.993  -20.826 1.00 86.32 110 A 1 
ATOM 832  N N   . TYR A 1 111 ? 2.328   -0.272  -24.050 1.00 89.06 111 A 1 
ATOM 833  C CA  . TYR A 1 111 ? 2.469   0.774   -25.051 1.00 89.60 111 A 1 
ATOM 834  C C   . TYR A 1 111 ? 1.096   1.146   -25.604 1.00 89.23 111 A 1 
ATOM 835  O O   . TYR A 1 111 ? 0.347   0.274   -26.029 1.00 88.93 111 A 1 
ATOM 836  C CB  . TYR A 1 111 ? 3.415   0.315   -26.167 1.00 90.76 111 A 1 
ATOM 837  C CG  . TYR A 1 111 ? 3.433   1.256   -27.360 1.00 91.40 111 A 1 
ATOM 838  C CD1 . TYR A 1 111 ? 2.811   0.877   -28.568 1.00 89.26 111 A 1 
ATOM 839  C CD2 . TYR A 1 111 ? 4.001   2.539   -27.246 1.00 90.35 111 A 1 
ATOM 840  C CE1 . TYR A 1 111 ? 2.767   1.769   -29.653 1.00 90.24 111 A 1 
ATOM 841  C CE2 . TYR A 1 111 ? 3.953   3.438   -28.329 1.00 90.63 111 A 1 
ATOM 842  C CZ  . TYR A 1 111 ? 3.336   3.050   -29.534 1.00 91.47 111 A 1 
ATOM 843  O OH  . TYR A 1 111 ? 3.280   3.915   -30.580 1.00 90.79 111 A 1 
ATOM 844  N N   . TYR A 1 112 ? 0.828   2.443   -25.628 1.00 87.08 112 A 1 
ATOM 845  C CA  . TYR A 1 112 ? -0.363  3.045   -26.213 1.00 86.25 112 A 1 
ATOM 846  C C   . TYR A 1 112 ? 0.072   3.891   -27.409 1.00 87.43 112 A 1 
ATOM 847  O O   . TYR A 1 112 ? 0.970   4.733   -27.294 1.00 86.75 112 A 1 
ATOM 848  C CB  . TYR A 1 112 ? -1.104  3.875   -25.162 1.00 84.36 112 A 1 
ATOM 849  C CG  . TYR A 1 112 ? -1.583  3.067   -23.968 1.00 81.78 112 A 1 
ATOM 850  C CD1 . TYR A 1 112 ? -2.851  2.460   -23.993 1.00 80.37 112 A 1 
ATOM 851  C CD2 . TYR A 1 112 ? -0.755  2.910   -22.839 1.00 80.10 112 A 1 
ATOM 852  C CE1 . TYR A 1 112 ? -3.300  1.708   -22.891 1.00 78.52 112 A 1 
ATOM 853  C CE2 . TYR A 1 112 ? -1.196  2.151   -21.735 1.00 77.94 112 A 1 
ATOM 854  C CZ  . TYR A 1 112 ? -2.472  1.555   -21.762 1.00 78.45 112 A 1 
ATOM 855  O OH  . TYR A 1 112 ? -2.901  0.833   -20.695 1.00 74.85 112 A 1 
ATOM 856  N N   . LYS A 1 113 ? -0.535  3.644   -28.560 1.00 88.08 113 A 1 
ATOM 857  C CA  . LYS A 1 113 ? -0.245  4.339   -29.822 1.00 87.77 113 A 1 
ATOM 858  C C   . LYS A 1 113 ? -0.773  5.765   -29.808 1.00 87.18 113 A 1 
ATOM 859  O O   . LYS A 1 113 ? -0.129  6.676   -30.323 1.00 84.32 113 A 1 
ATOM 860  C CB  . LYS A 1 113 ? -0.870  3.510   -30.945 1.00 86.91 113 A 1 
ATOM 861  C CG  . LYS A 1 113 ? -0.499  3.980   -32.351 1.00 79.80 113 A 1 
ATOM 862  C CD  . LYS A 1 113 ? -1.107  2.953   -33.309 1.00 80.29 113 A 1 
ATOM 863  C CE  . LYS A 1 113 ? -0.655  3.134   -34.753 1.00 72.64 113 A 1 
ATOM 864  N NZ  . LYS A 1 113 ? -0.996  1.894   -35.497 1.00 66.85 113 A 1 
ATOM 865  N N   . THR A 1 114 ? -1.935  5.937   -29.199 1.00 85.04 114 A 1 
ATOM 866  C CA  . THR A 1 114 ? -2.529  7.241   -28.906 1.00 81.68 114 A 1 
ATOM 867  C C   . THR A 1 114 ? -2.293  7.593   -27.443 1.00 79.23 114 A 1 
ATOM 868  O O   . THR A 1 114 ? -2.173  6.702   -26.602 1.00 75.09 114 A 1 
ATOM 869  C CB  . THR A 1 114 ? -4.028  7.250   -29.241 1.00 79.92 114 A 1 
ATOM 870  O OG1 . THR A 1 114 ? -4.683  6.171   -28.625 1.00 72.30 114 A 1 
ATOM 871  C CG2 . THR A 1 114 ? -4.253  7.117   -30.747 1.00 70.81 114 A 1 
ATOM 872  N N   . LYS A 1 115 ? -2.232  8.891   -27.130 1.00 78.01 115 A 1 
ATOM 873  C CA  . LYS A 1 115 ? -2.120  9.341   -25.739 1.00 74.37 115 A 1 
ATOM 874  C C   . LYS A 1 115 ? -3.268  8.737   -24.926 1.00 72.64 115 A 1 
ATOM 875  O O   . LYS A 1 115 ? -4.426  8.867   -25.312 1.00 66.55 115 A 1 
ATOM 876  C CB  . LYS A 1 115 ? -2.091  10.880  -25.668 1.00 69.34 115 A 1 
ATOM 877  C CG  . LYS A 1 115 ? -1.850  11.356  -24.227 1.00 59.76 115 A 1 
ATOM 878  C CD  . LYS A 1 115 ? -1.657  12.871  -24.084 1.00 56.32 115 A 1 
ATOM 879  C CE  . LYS A 1 115 ? -1.402  13.140  -22.599 1.00 49.13 115 A 1 
ATOM 880  N NZ  . LYS A 1 115 ? -1.012  14.526  -22.274 1.00 43.52 115 A 1 
ATOM 881  N N   . TYR A 1 116 ? -2.934  8.071   -23.831 1.00 68.27 116 A 1 
ATOM 882  C CA  . TYR A 1 116 ? -3.926  7.510   -22.931 1.00 66.04 116 A 1 
ATOM 883  C C   . TYR A 1 116 ? -4.632  8.659   -22.204 1.00 66.20 116 A 1 
ATOM 884  O O   . TYR A 1 116 ? -4.005  9.383   -21.435 1.00 62.88 116 A 1 
ATOM 885  C CB  . TYR A 1 116 ? -3.245  6.528   -21.970 1.00 61.60 116 A 1 
ATOM 886  C CG  . TYR A 1 116 ? -4.220  5.807   -21.061 1.00 57.08 116 A 1 
ATOM 887  C CD1 . TYR A 1 116 ? -4.333  6.179   -19.708 1.00 53.09 116 A 1 
ATOM 888  C CD2 . TYR A 1 116 ? -5.020  4.772   -21.572 1.00 51.97 116 A 1 
ATOM 889  C CE1 . TYR A 1 116 ? -5.236  5.508   -18.868 1.00 48.13 116 A 1 
ATOM 890  C CE2 . TYR A 1 116 ? -5.930  4.100   -20.736 1.00 49.55 116 A 1 
ATOM 891  C CZ  . TYR A 1 116 ? -6.034  4.464   -19.381 1.00 48.87 116 A 1 
ATOM 892  O OH  . TYR A 1 116 ? -6.903  3.816   -18.571 1.00 47.33 116 A 1 
ATOM 893  N N   . THR A 1 117 ? -5.922  8.839   -22.485 1.00 64.18 117 A 1 
ATOM 894  C CA  . THR A 1 117 ? -6.755  9.913   -21.909 1.00 62.71 117 A 1 
ATOM 895  C C   . THR A 1 117 ? -7.647  9.421   -20.766 1.00 61.54 117 A 1 
ATOM 896  O O   . THR A 1 117 ? -8.582  10.109  -20.378 1.00 56.79 117 A 1 
ATOM 897  C CB  . THR A 1 117 ? -7.600  10.593  -23.001 1.00 59.31 117 A 1 
ATOM 898  O OG1 . THR A 1 117 ? -8.365  9.628   -23.690 1.00 53.43 117 A 1 
ATOM 899  C CG2 . THR A 1 117 ? -6.728  11.307  -24.037 1.00 53.27 117 A 1 
ATOM 900  N N   . GLY A 1 118 ? -7.374  8.222   -20.236 1.00 63.05 118 A 1 
ATOM 901  C CA  . GLY A 1 118 ? -8.256  7.499   -19.322 1.00 62.44 118 A 1 
ATOM 902  C C   . GLY A 1 118 ? -9.267  6.610   -20.060 1.00 63.67 118 A 1 
ATOM 903  O O   . GLY A 1 118 ? -9.569  6.817   -21.235 1.00 60.42 118 A 1 
ATOM 904  N N   . GLY A 1 119 ? -9.787  5.601   -19.370 1.00 61.02 119 A 1 
ATOM 905  C CA  . GLY A 1 119 ? -10.766 4.638   -19.887 1.00 62.10 119 A 1 
ATOM 906  C C   . GLY A 1 119 ? -10.254 3.196   -19.945 1.00 64.51 119 A 1 
ATOM 907  O O   . GLY A 1 119 ? -9.090  2.918   -19.685 1.00 61.00 119 A 1 
ATOM 908  N N   . SER A 1 120 ? -11.150 2.267   -20.294 1.00 66.14 120 A 1 
ATOM 909  C CA  . SER A 1 120 ? -10.876 0.824   -20.287 1.00 68.55 120 A 1 
ATOM 910  C C   . SER A 1 120 ? -10.235 0.304   -21.580 1.00 72.59 120 A 1 
ATOM 911  O O   . SER A 1 120 ? -10.430 -0.855  -21.945 1.00 70.08 120 A 1 
ATOM 912  C CB  . SER A 1 120 ? -12.163 0.047   -19.976 1.00 62.60 120 A 1 
ATOM 913  O OG  . SER A 1 120 ? -12.748 0.524   -18.785 1.00 54.53 120 A 1 
ATOM 914  N N   . ASN A 1 121 ? -9.501  1.151   -22.322 1.00 74.49 121 A 1 
ATOM 915  C CA  . ASN A 1 121 ? -8.873  0.725   -23.569 1.00 76.08 121 A 1 
ATOM 916  C C   . ASN A 1 121 ? -7.610  -0.094  -23.269 1.00 79.16 121 A 1 
ATOM 917  O O   . ASN A 1 121 ? -6.711  0.426   -22.604 1.00 77.84 121 A 1 
ATOM 918  C CB  . ASN A 1 121 ? -8.564  1.940   -24.451 1.00 71.56 121 A 1 
ATOM 919  C CG  . ASN A 1 121 ? -9.818  2.614   -24.970 1.00 62.46 121 A 1 
ATOM 920  O OD1 . ASN A 1 121 ? -10.826 2.002   -25.280 1.00 56.37 121 A 1 
ATOM 921  N ND2 . ASN A 1 121 ? -9.795  3.921   -25.103 1.00 54.39 121 A 1 
ATOM 922  N N   . PRO A 1 122 ? -7.502  -1.335  -23.763 1.00 80.17 122 A 1 
ATOM 923  C CA  . PRO A 1 122 ? -6.280  -2.112  -23.598 1.00 81.37 122 A 1 
ATOM 924  C C   . PRO A 1 122 ? -5.105  -1.427  -24.315 1.00 84.12 122 A 1 
ATOM 925  O O   . PRO A 1 122 ? -5.314  -0.678  -25.276 1.00 83.57 122 A 1 
ATOM 926  C CB  . PRO A 1 122 ? -6.595  -3.495  -24.170 1.00 78.46 122 A 1 
ATOM 927  C CG  . PRO A 1 122 ? -7.666  -3.209  -25.221 1.00 75.53 122 A 1 
ATOM 928  C CD  . PRO A 1 122 ? -8.448  -2.049  -24.610 1.00 78.46 122 A 1 
ATOM 929  N N   . PRO A 1 123 ? -3.854  -1.655  -23.881 1.00 83.99 123 A 1 
ATOM 930  C CA  . PRO A 1 123 ? -2.686  -1.152  -24.589 1.00 85.75 123 A 1 
ATOM 931  C C   . PRO A 1 123 ? -2.609  -1.751  -26.002 1.00 87.80 123 A 1 
ATOM 932  O O   . PRO A 1 123 ? -2.918  -2.919  -26.201 1.00 87.38 123 A 1 
ATOM 933  C CB  . PRO A 1 123 ? -1.487  -1.544  -23.722 1.00 83.86 123 A 1 
ATOM 934  C CG  . PRO A 1 123 ? -1.975  -2.795  -22.987 1.00 82.56 123 A 1 
ATOM 935  C CD  . PRO A 1 123 ? -3.458  -2.511  -22.771 1.00 84.66 123 A 1 
ATOM 936  N N   . ASP A 1 124 ? -2.108  -0.973  -26.969 1.00 86.96 124 A 1 
ATOM 937  C CA  . ASP A 1 124 ? -1.872  -1.457  -28.340 1.00 88.30 124 A 1 
ATOM 938  C C   . ASP A 1 124 ? -0.826  -2.584  -28.375 1.00 89.99 124 A 1 
ATOM 939  O O   . ASP A 1 124 ? -0.874  -3.465  -29.229 1.00 88.93 124 A 1 
ATOM 940  C CB  . ASP A 1 124 ? -1.379  -0.306  -29.223 1.00 87.11 124 A 1 
ATOM 941  C CG  . ASP A 1 124 ? -2.408  0.794   -29.449 1.00 86.18 124 A 1 
ATOM 942  O OD1 . ASP A 1 124 ? -3.217  0.663   -30.395 1.00 82.24 124 A 1 
ATOM 943  O OD2 . ASP A 1 124 ? -2.300  1.830   -28.753 1.00 82.13 124 A 1 
ATOM 944  N N   . CYS A 1 125 ? 0.136   -2.555  -27.445 1.00 89.74 125 A 1 
ATOM 945  C CA  . CYS A 1 125 ? 1.094   -3.635  -27.232 1.00 90.75 125 A 1 
ATOM 946  C C   . CYS A 1 125 ? 1.391   -3.786  -25.743 1.00 90.22 125 A 1 
ATOM 947  O O   . CYS A 1 125 ? 1.659   -2.800  -25.051 1.00 89.09 125 A 1 
ATOM 948  C CB  . CYS A 1 125 ? 2.352   -3.349  -28.052 1.00 91.35 125 A 1 
ATOM 949  S SG  . CYS A 1 125 ? 3.654   -4.595  -27.783 1.00 89.68 125 A 1 
ATOM 950  N N   . GLY A 1 126 ? 1.420   -5.026  -25.269 1.00 89.96 126 A 1 
ATOM 951  C CA  . GLY A 1 126 ? 1.738   -5.331  -23.889 1.00 89.30 126 A 1 
ATOM 952  C C   . GLY A 1 126 ? 2.624   -6.556  -23.724 1.00 90.52 126 A 1 
ATOM 953  O O   . GLY A 1 126 ? 2.751   -7.382  -24.621 1.00 90.05 126 A 1 
ATOM 954  N N   . SER A 1 127 ? 3.291   -6.652  -22.579 1.00 89.38 127 A 1 
ATOM 955  C CA  . SER A 1 127 ? 4.143   -7.786  -22.226 1.00 89.38 127 A 1 
ATOM 956  C C   . SER A 1 127 ? 4.126   -8.035  -20.723 1.00 88.46 127 A 1 
ATOM 957  O O   . SER A 1 127 ? 4.394   -7.120  -19.938 1.00 87.46 127 A 1 
ATOM 958  C CB  . SER A 1 127 ? 5.569   -7.519  -22.694 1.00 90.26 127 A 1 
ATOM 959  O OG  . SER A 1 127 ? 6.444   -8.543  -22.271 1.00 85.98 127 A 1 
ATOM 960  N N   . PHE A 1 128 ? 3.878   -9.289  -20.339 1.00 88.35 128 A 1 
ATOM 961  C CA  . PHE A 1 128 ? 3.905   -9.747  -18.941 1.00 87.24 128 A 1 
ATOM 962  C C   . PHE A 1 128 ? 5.267   -10.288 -18.499 1.00 88.07 128 A 1 
ATOM 963  O O   . PHE A 1 128 ? 5.568   -10.333 -17.305 1.00 85.02 128 A 1 
ATOM 964  C CB  . PHE A 1 128 ? 2.837   -10.825 -18.755 1.00 83.91 128 A 1 
ATOM 965  C CG  . PHE A 1 128 ? 1.433   -10.265 -18.755 1.00 77.32 128 A 1 
ATOM 966  C CD1 . PHE A 1 128 ? 0.951   -9.619  -17.602 1.00 72.66 128 A 1 
ATOM 967  C CD2 . PHE A 1 128 ? 0.616   -10.393 -19.884 1.00 71.06 128 A 1 
ATOM 968  C CE1 . PHE A 1 128 ? -0.352  -9.105  -17.578 1.00 64.80 128 A 1 
ATOM 969  C CE2 . PHE A 1 128 ? -0.692  -9.876  -19.857 1.00 65.68 128 A 1 
ATOM 970  C CZ  . PHE A 1 128 ? -1.172  -9.237  -18.700 1.00 63.95 128 A 1 
ATOM 971  N N   . ASP A 1 129 ? 6.105   -10.698 -19.438 1.00 87.36 129 A 1 
ATOM 972  C CA  . ASP A 1 129 ? 7.439   -11.222 -19.151 1.00 87.45 129 A 1 
ATOM 973  C C   . ASP A 1 129 ? 8.540   -10.158 -19.322 1.00 88.66 129 A 1 
ATOM 974  O O   . ASP A 1 129 ? 9.639   -10.293 -18.773 1.00 86.28 129 A 1 
ATOM 975  C CB  . ASP A 1 129 ? 7.676   -12.495 -19.992 1.00 85.45 129 A 1 
ATOM 976  C CG  . ASP A 1 129 ? 7.759   -12.274 -21.510 1.00 85.94 129 A 1 
ATOM 977  O OD1 . ASP A 1 129 ? 7.618   -11.119 -21.961 1.00 83.89 129 A 1 
ATOM 978  O OD2 . ASP A 1 129 ? 8.047   -13.255 -22.221 1.00 83.85 129 A 1 
ATOM 979  N N   . GLY A 1 130 ? 8.230   -9.063  -20.017 1.00 88.79 130 A 1 
ATOM 980  C CA  . GLY A 1 130 ? 9.176   -8.010  -20.380 1.00 88.99 130 A 1 
ATOM 981  C C   . GLY A 1 130 ? 10.167  -8.415  -21.473 1.00 91.52 130 A 1 
ATOM 982  O O   . GLY A 1 130 ? 11.142  -7.690  -21.699 1.00 90.14 130 A 1 
ATOM 983  N N   . ILE A 1 131 ? 9.931   -9.557  -22.119 1.00 91.06 131 A 1 
ATOM 984  C CA  . ILE A 1 131 ? 10.765  -10.134 -23.176 1.00 92.62 131 A 1 
ATOM 985  C C   . ILE A 1 131 ? 10.038  -10.025 -24.513 1.00 94.25 131 A 1 
ATOM 986  O O   . ILE A 1 131 ? 10.593  -9.477  -25.466 1.00 93.51 131 A 1 
ATOM 987  C CB  . ILE A 1 131 ? 11.138  -11.600 -22.841 1.00 91.49 131 A 1 
ATOM 988  C CG1 . ILE A 1 131 ? 11.883  -11.691 -21.487 1.00 88.45 131 A 1 
ATOM 989  C CG2 . ILE A 1 131 ? 11.995  -12.206 -23.968 1.00 87.94 131 A 1 
ATOM 990  C CD1 . ILE A 1 131 ? 12.139  -13.124 -20.996 1.00 79.87 131 A 1 
ATOM 991  N N   . THR A 1 132 ? 8.791   -10.506 -24.565 1.00 93.18 132 A 1 
ATOM 992  C CA  . THR A 1 132 ? 7.969   -10.564 -25.770 1.00 92.83 132 A 1 
ATOM 993  C C   . THR A 1 132 ? 6.740   -9.679  -25.609 1.00 92.54 132 A 1 
ATOM 994  O O   . THR A 1 132 ? 5.975   -9.833  -24.662 1.00 91.11 132 A 1 
ATOM 995  C CB  . THR A 1 132 ? 7.547   -12.006 -26.083 1.00 92.23 132 A 1 
ATOM 996  O OG1 . THR A 1 132 ? 8.673   -12.857 -26.059 1.00 82.81 132 A 1 
ATOM 997  C CG2 . THR A 1 132 ? 6.932   -12.120 -27.477 1.00 81.66 132 A 1 
ATOM 998  N N   . GLY A 1 133 ? 6.560   -8.723  -26.524 1.00 91.52 133 A 1 
ATOM 999  C CA  . GLY A 1 133 ? 5.358   -7.910  -26.622 1.00 91.38 133 A 1 
ATOM 1000 C C   . GLY A 1 133 ? 4.325   -8.564  -27.537 1.00 92.25 133 A 1 
ATOM 1001 O O   . GLY A 1 133 ? 4.676   -9.054  -28.614 1.00 91.46 133 A 1 
ATOM 1002 N N   . GLU A 1 134 ? 3.063   -8.513  -27.131 1.00 91.39 134 A 1 
ATOM 1003 C CA  . GLU A 1 134 ? 1.895   -8.951  -27.891 1.00 90.08 134 A 1 
ATOM 1004 C C   . GLU A 1 134 ? 1.060   -7.733  -28.302 1.00 89.92 134 A 1 
ATOM 1005 O O   . GLU A 1 134 ? 0.856   -6.826  -27.498 1.00 87.17 134 A 1 
ATOM 1006 C CB  . GLU A 1 134 ? 1.058   -9.945  -27.064 1.00 87.56 134 A 1 
ATOM 1007 C CG  . GLU A 1 134 ? 1.840   -11.234 -26.750 1.00 79.25 134 A 1 
ATOM 1008 C CD  . GLU A 1 134 ? 1.022   -12.284 -25.980 1.00 75.91 134 A 1 
ATOM 1009 O OE1 . GLU A 1 134 ? 1.619   -13.350 -25.683 1.00 67.44 134 A 1 
ATOM 1010 O OE2 . GLU A 1 134 ? -0.167  -12.039 -25.710 1.00 67.21 134 A 1 
ATOM 1011 N N   . GLY A 1 135 ? 0.605   -7.671  -29.550 1.00 90.10 135 A 1 
ATOM 1012 C CA  . GLY A 1 135 ? -0.127  -6.535  -30.121 1.00 90.67 135 A 1 
ATOM 1013 C C   . GLY A 1 135 ? 0.654   -5.775  -31.201 1.00 92.63 135 A 1 
ATOM 1014 O O   . GLY A 1 135 ? 1.508   -6.351  -31.875 1.00 90.54 135 A 1 
ATOM 1015 N N   . ASP A 1 136 ? 0.366   -4.475  -31.392 1.00 91.31 136 A 1 
ATOM 1016 C CA  . ASP A 1 136 ? 1.046   -3.571  -32.338 1.00 92.41 136 A 1 
ATOM 1017 C C   . ASP A 1 136 ? 1.987   -2.612  -31.582 1.00 91.71 136 A 1 
ATOM 1018 O O   . ASP A 1 136 ? 1.510   -1.759  -30.842 1.00 86.41 136 A 1 
ATOM 1019 C CB  . ASP A 1 136 ? 0.015   -2.794  -33.204 1.00 90.80 136 A 1 
ATOM 1020 C CG  . ASP A 1 136 ? 0.650   -1.828  -34.240 1.00 88.33 136 A 1 
ATOM 1021 O OD1 . ASP A 1 136 ? 1.848   -1.998  -34.582 1.00 83.81 136 A 1 
ATOM 1022 O OD2 . ASP A 1 136 ? -0.037  -0.881  -34.717 1.00 84.15 136 A 1 
ATOM 1023 N N   . PRO A 1 137 ? 3.326   -2.677  -31.737 1.00 92.97 137 A 1 
ATOM 1024 C CA  . PRO A 1 137 ? 4.061   -3.380  -32.793 1.00 92.39 137 A 1 
ATOM 1025 C C   . PRO A 1 137 ? 4.377   -4.853  -32.503 1.00 92.92 137 A 1 
ATOM 1026 O O   . PRO A 1 137 ? 4.856   -5.544  -33.407 1.00 86.96 137 A 1 
ATOM 1027 C CB  . PRO A 1 137 ? 5.351   -2.578  -32.945 1.00 89.97 137 A 1 
ATOM 1028 C CG  . PRO A 1 137 ? 5.643   -2.135  -31.517 1.00 88.54 137 A 1 
ATOM 1029 C CD  . PRO A 1 137 ? 4.246   -1.834  -30.975 1.00 91.63 137 A 1 
ATOM 1030 N N   . GLY A 1 138 ? 4.186   -5.337  -31.284 1.00 91.74 138 A 1 
ATOM 1031 C CA  . GLY A 1 138 ? 4.600   -6.675  -30.865 1.00 92.40 138 A 1 
ATOM 1032 C C   . GLY A 1 138 ? 6.116   -6.919  -30.923 1.00 93.92 138 A 1 
ATOM 1033 O O   . GLY A 1 138 ? 6.923   -6.012  -31.155 1.00 90.33 138 A 1 
ATOM 1034 N N   . GLY A 1 139 ? 6.531   -8.171  -30.721 1.00 93.00 139 A 1 
ATOM 1035 C CA  . GLY A 1 139 ? 7.905   -8.634  -30.899 1.00 93.73 139 A 1 
ATOM 1036 C C   . GLY A 1 139 ? 8.810   -8.481  -29.671 1.00 95.09 139 A 1 
ATOM 1037 O O   . GLY A 1 139 ? 8.356   -8.429  -28.530 1.00 93.30 139 A 1 
ATOM 1038 N N   . GLU A 1 140 ? 10.135  -8.453  -29.882 1.00 94.03 140 A 1 
ATOM 1039 C CA  . GLU A 1 140 ? 11.122  -8.442  -28.790 1.00 94.64 140 A 1 
ATOM 1040 C C   . GLU A 1 140 ? 11.164  -7.080  -28.074 1.00 94.30 140 A 1 
ATOM 1041 O O   . GLU A 1 140 ? 11.580  -6.060  -28.629 1.00 91.92 140 A 1 
ATOM 1042 C CB  . GLU A 1 140 ? 12.512  -8.859  -29.322 1.00 93.76 140 A 1 
ATOM 1043 C CG  . GLU A 1 140 ? 13.525  -9.133  -28.186 1.00 83.77 140 A 1 
ATOM 1044 C CD  . GLU A 1 140 ? 14.979  -9.387  -28.664 1.00 79.14 140 A 1 
ATOM 1045 O OE1 . GLU A 1 140 ? 15.906  -9.360  -27.807 1.00 70.69 140 A 1 
ATOM 1046 O OE2 . GLU A 1 140 ? 15.220  -9.540  -29.877 1.00 73.30 140 A 1 
ATOM 1047 N N   . CYS A 1 141 ? 10.791  -7.060  -26.790 1.00 94.08 141 A 1 
ATOM 1048 C CA  . CYS A 1 141 ? 10.771  -5.845  -25.969 1.00 93.68 141 A 1 
ATOM 1049 C C   . CYS A 1 141 ? 12.147  -5.180  -25.831 1.00 93.21 141 A 1 
ATOM 1050 O O   . CYS A 1 141 ? 12.238  -3.960  -25.710 1.00 90.64 141 A 1 
ATOM 1051 C CB  . CYS A 1 141 ? 10.235  -6.194  -24.573 1.00 92.42 141 A 1 
ATOM 1052 S SG  . CYS A 1 141 ? 8.450   -6.511  -24.632 1.00 91.12 141 A 1 
ATOM 1053 N N   . ARG A 1 142 ? 13.231  -5.967  -25.822 1.00 94.44 142 A 1 
ATOM 1054 C CA  . ARG A 1 142 ? 14.602  -5.450  -25.632 1.00 93.49 142 A 1 
ATOM 1055 C C   . ARG A 1 142 ? 15.059  -4.556  -26.784 1.00 93.95 142 A 1 
ATOM 1056 O O   . ARG A 1 142 ? 15.772  -3.586  -26.544 1.00 92.49 142 A 1 
ATOM 1057 C CB  . ARG A 1 142 ? 15.541  -6.646  -25.440 1.00 91.88 142 A 1 
ATOM 1058 C CG  . ARG A 1 142 ? 16.984  -6.220  -25.121 1.00 81.29 142 A 1 
ATOM 1059 C CD  . ARG A 1 142 ? 17.894  -7.430  -24.896 1.00 77.49 142 A 1 
ATOM 1060 N NE  . ARG A 1 142 ? 17.946  -8.281  -26.090 1.00 67.27 142 A 1 
ATOM 1061 C CZ  . ARG A 1 142 ? 18.898  -9.115  -26.457 1.00 58.09 142 A 1 
ATOM 1062 N NH1 . ARG A 1 142 ? 19.993  -9.274  -25.759 1.00 54.58 142 A 1 
ATOM 1063 N NH2 . ARG A 1 142 ? 18.734  -9.807  -27.549 1.00 51.08 142 A 1 
ATOM 1064 N N   . THR A 1 143 ? 14.669  -4.869  -28.001 1.00 93.90 143 A 1 
ATOM 1065 C CA  . THR A 1 143 ? 15.035  -4.125  -29.221 1.00 94.27 143 A 1 
ATOM 1066 C C   . THR A 1 143 ? 13.924  -3.190  -29.704 1.00 94.42 143 A 1 
ATOM 1067 O O   . THR A 1 143 ? 14.084  -2.492  -30.704 1.00 91.94 143 A 1 
ATOM 1068 C CB  . THR A 1 143 ? 15.471  -5.095  -30.332 1.00 94.07 143 A 1 
ATOM 1069 O OG1 . THR A 1 143 ? 14.489  -6.077  -30.532 1.00 90.36 143 A 1 
ATOM 1070 C CG2 . THR A 1 143 ? 16.772  -5.813  -29.974 1.00 87.49 143 A 1 
ATOM 1071 N N   . CYS A 1 144 ? 12.799  -3.130  -28.983 1.00 94.63 144 A 1 
ATOM 1072 C CA  . CYS A 1 144 ? 11.650  -2.316  -29.348 1.00 94.61 144 A 1 
ATOM 1073 C C   . CYS A 1 144 ? 11.988  -0.819  -29.297 1.00 94.33 144 A 1 
ATOM 1074 O O   . CYS A 1 144 ? 12.404  -0.293  -28.265 1.00 92.20 144 A 1 
ATOM 1075 C CB  . CYS A 1 144 ? 10.479  -2.664  -28.423 1.00 93.40 144 A 1 
ATOM 1076 S SG  . CYS A 1 144 ? 9.024   -1.677  -28.887 1.00 92.04 144 A 1 
ATOM 1077 N N   . ARG A 1 145 ? 11.705  -0.104  -30.390 1.00 96.12 145 A 1 
ATOM 1078 C CA  . ARG A 1 145 ? 11.917  1.348   -30.521 1.00 95.49 145 A 1 
ATOM 1079 C C   . ARG A 1 145 ? 11.173  2.178   -29.470 1.00 95.62 145 A 1 
ATOM 1080 O O   . ARG A 1 145 ? 11.656  3.236   -29.099 1.00 93.70 145 A 1 
ATOM 1081 C CB  . ARG A 1 145 ? 11.567  1.803   -31.949 1.00 93.92 145 A 1 
ATOM 1082 C CG  . ARG A 1 145 ? 10.070  1.684   -32.292 1.00 85.12 145 A 1 
ATOM 1083 C CD  . ARG A 1 145 ? 9.797   2.098   -33.742 1.00 82.30 145 A 1 
ATOM 1084 N NE  . ARG A 1 145 ? 8.363   1.988   -34.068 1.00 73.42 145 A 1 
ATOM 1085 C CZ  . ARG A 1 145 ? 7.814   2.006   -35.269 1.00 63.30 145 A 1 
ATOM 1086 N NH1 . ARG A 1 145 ? 8.520   2.150   -36.351 1.00 59.08 145 A 1 
ATOM 1087 N NH2 . ARG A 1 145 ? 6.525   1.874   -35.403 1.00 57.04 145 A 1 
ATOM 1088 N N   . TYR A 1 146 ? 10.031  1.699   -28.976 1.00 94.66 146 A 1 
ATOM 1089 C CA  . TYR A 1 146 ? 9.230   2.387   -27.954 1.00 93.72 146 A 1 
ATOM 1090 C C   . TYR A 1 146 ? 9.728   2.148   -26.522 1.00 92.82 146 A 1 
ATOM 1091 O O   . TYR A 1 146 ? 9.355   2.880   -25.603 1.00 90.03 146 A 1 
ATOM 1092 C CB  . TYR A 1 146 ? 7.764   1.974   -28.116 1.00 93.72 146 A 1 
ATOM 1093 C CG  . TYR A 1 146 ? 7.185   2.279   -29.485 1.00 94.04 146 A 1 
ATOM 1094 C CD1 . TYR A 1 146 ? 7.075   3.612   -29.924 1.00 90.10 146 A 1 
ATOM 1095 C CD2 . TYR A 1 146 ? 6.737   1.234   -30.313 1.00 90.91 146 A 1 
ATOM 1096 C CE1 . TYR A 1 146 ? 6.503   3.902   -31.177 1.00 89.88 146 A 1 
ATOM 1097 C CE2 . TYR A 1 146 ? 6.164   1.520   -31.566 1.00 90.08 146 A 1 
ATOM 1098 C CZ  . TYR A 1 146 ? 6.037   2.856   -31.995 1.00 90.67 146 A 1 
ATOM 1099 O OH  . TYR A 1 146 ? 5.459   3.135   -33.192 1.00 88.64 146 A 1 
ATOM 1100 N N   . ASN A 1 147 ? 10.623  1.176   -26.326 1.00 93.01 147 A 1 
ATOM 1101 C CA  . ASN A 1 147 ? 11.251  0.850   -25.041 1.00 92.46 147 A 1 
ATOM 1102 C C   . ASN A 1 147 ? 12.601  1.574   -24.837 1.00 92.31 147 A 1 
ATOM 1103 O O   . ASN A 1 147 ? 13.506  1.080   -24.162 1.00 90.25 147 A 1 
ATOM 1104 C CB  . ASN A 1 147 ? 11.325  -0.684  -24.913 1.00 91.50 147 A 1 
ATOM 1105 C CG  . ASN A 1 147 ? 11.695  -1.160  -23.521 1.00 90.35 147 A 1 
ATOM 1106 O OD1 . ASN A 1 147 ? 11.587  -0.461  -22.523 1.00 85.55 147 A 1 
ATOM 1107 N ND2 . ASN A 1 147 ? 12.141  -2.388  -23.404 1.00 85.36 147 A 1 
ATOM 1108 N N   . VAL A 1 148 ? 12.747  2.768   -25.424 1.00 90.95 148 A 1 
ATOM 1109 C CA  . VAL A 1 148 ? 13.953  3.602   -25.359 1.00 90.41 148 A 1 
ATOM 1110 C C   . VAL A 1 148 ? 13.608  4.940   -24.700 1.00 89.05 148 A 1 
ATOM 1111 O O   . VAL A 1 148 ? 12.536  5.498   -24.934 1.00 86.82 148 A 1 
ATOM 1112 C CB  . VAL A 1 148 ? 14.571  3.771   -26.764 1.00 90.10 148 A 1 
ATOM 1113 C CG1 . VAL A 1 148 ? 15.867  4.585   -26.736 1.00 84.08 148 A 1 
ATOM 1114 C CG2 . VAL A 1 148 ? 14.912  2.407   -27.385 1.00 84.33 148 A 1 
ATOM 1115 N N   . PHE A 1 149 ? 14.492  5.453   -23.838 1.00 87.21 149 A 1 
ATOM 1116 C CA  . PHE A 1 149 ? 14.312  6.783   -23.251 1.00 86.14 149 A 1 
ATOM 1117 C C   . PHE A 1 149 ? 14.339  7.869   -24.332 1.00 87.15 149 A 1 
ATOM 1118 O O   . PHE A 1 149 ? 15.121  7.781   -25.276 1.00 85.04 149 A 1 
ATOM 1119 C CB  . PHE A 1 149 ? 15.385  7.052   -22.186 1.00 83.55 149 A 1 
ATOM 1120 C CG  . PHE A 1 149 ? 15.152  6.316   -20.881 1.00 81.20 149 A 1 
ATOM 1121 C CD1 . PHE A 1 149 ? 14.199  6.801   -19.966 1.00 78.68 149 A 1 
ATOM 1122 C CD2 . PHE A 1 149 ? 15.886  5.158   -20.574 1.00 78.39 149 A 1 
ATOM 1123 C CE1 . PHE A 1 149 ? 13.983  6.133   -18.750 1.00 76.26 149 A 1 
ATOM 1124 C CE2 . PHE A 1 149 ? 15.672  4.486   -19.355 1.00 76.58 149 A 1 
ATOM 1125 C CZ  . PHE A 1 149 ? 14.720  4.976   -18.443 1.00 78.04 149 A 1 
ATOM 1126 N N   . GLY A 1 150 ? 13.497  8.898   -24.167 1.00 84.71 150 A 1 
ATOM 1127 C CA  . GLY A 1 150 ? 13.327  9.974   -25.148 1.00 85.58 150 A 1 
ATOM 1128 C C   . GLY A 1 150 ? 12.249  9.712   -26.201 1.00 87.70 150 A 1 
ATOM 1129 O O   . GLY A 1 150 ? 11.989  10.595  -27.014 1.00 85.84 150 A 1 
ATOM 1130 N N   . THR A 1 151 ? 11.617  8.538   -26.198 1.00 87.85 151 A 1 
ATOM 1131 C CA  . THR A 1 151 ? 10.518  8.230   -27.135 1.00 87.92 151 A 1 
ATOM 1132 C C   . THR A 1 151 ? 9.132   8.617   -26.613 1.00 87.19 151 A 1 
ATOM 1133 O O   . THR A 1 151 ? 8.196   8.696   -27.404 1.00 84.89 151 A 1 
ATOM 1134 C CB  . THR A 1 151 ? 10.511  6.745   -27.526 1.00 88.68 151 A 1 
ATOM 1135 O OG1 . THR A 1 151 ? 10.347  5.912   -26.399 1.00 86.38 151 A 1 
ATOM 1136 C CG2 . THR A 1 151 ? 11.810  6.331   -28.213 1.00 84.69 151 A 1 
ATOM 1137 N N   . GLY A 1 152 ? 8.992   8.840   -25.308 1.00 87.42 152 A 1 
ATOM 1138 C CA  . GLY A 1 152 ? 7.775   9.307   -24.652 1.00 85.28 152 A 1 
ATOM 1139 C C   . GLY A 1 152 ? 7.903   10.742  -24.136 1.00 84.72 152 A 1 
ATOM 1140 O O   . GLY A 1 152 ? 8.941   11.389  -24.292 1.00 82.00 152 A 1 
ATOM 1141 N N   . GLU A 1 153 ? 6.846   11.224  -23.493 1.00 82.95 153 A 1 
ATOM 1142 C CA  . GLU A 1 153 ? 6.794   12.571  -22.929 1.00 79.78 153 A 1 
ATOM 1143 C C   . GLU A 1 153 ? 7.888   12.805  -21.877 1.00 78.17 153 A 1 
ATOM 1144 O O   . GLU A 1 153 ? 8.334   11.887  -21.178 1.00 72.83 153 A 1 
ATOM 1145 C CB  . GLU A 1 153 ? 5.402   12.847  -22.337 1.00 75.47 153 A 1 
ATOM 1146 C CG  . GLU A 1 153 ? 4.299   12.790  -23.410 1.00 66.82 153 A 1 
ATOM 1147 C CD  . GLU A 1 153 ? 2.908   13.132  -22.846 1.00 63.17 153 A 1 
ATOM 1148 O OE1 . GLU A 1 153 ? 1.988   13.333  -23.671 1.00 57.81 153 A 1 
ATOM 1149 O OE2 . GLU A 1 153 ? 2.778   13.165  -21.609 1.00 56.68 153 A 1 
ATOM 1150 N N   . ASN A 1 154 ? 8.355   14.050  -21.753 1.00 75.63 154 A 1 
ATOM 1151 C CA  . ASN A 1 154 ? 9.361   14.468  -20.769 1.00 73.94 154 A 1 
ATOM 1152 C C   . ASN A 1 154 ? 10.639  13.601  -20.756 1.00 74.64 154 A 1 
ATOM 1153 O O   . ASN A 1 154 ? 11.249  13.368  -19.709 1.00 70.64 154 A 1 
ATOM 1154 C CB  . ASN A 1 154 ? 8.674   14.599  -19.398 1.00 70.48 154 A 1 
ATOM 1155 C CG  . ASN A 1 154 ? 7.556   15.624  -19.431 1.00 64.78 154 A 1 
ATOM 1156 O OD1 . ASN A 1 154 ? 7.737   16.708  -19.959 1.00 60.47 154 A 1 
ATOM 1157 N ND2 . ASN A 1 154 ? 6.401   15.322  -18.893 1.00 58.18 154 A 1 
ATOM 1158 N N   . GLY A 1 155 ? 11.046  13.074  -21.915 1.00 77.82 155 A 1 
ATOM 1159 C CA  . GLY A 1 155 ? 12.227  12.218  -22.054 1.00 77.68 155 A 1 
ATOM 1160 C C   . GLY A 1 155 ? 12.044  10.789  -21.530 1.00 79.95 155 A 1 
ATOM 1161 O O   . GLY A 1 155 ? 13.016  10.029  -21.461 1.00 77.30 155 A 1 
ATOM 1162 N N   . SER A 1 156 ? 10.816  10.403  -21.158 1.00 80.05 156 A 1 
ATOM 1163 C CA  . SER A 1 156 ? 10.478  9.047   -20.717 1.00 80.52 156 A 1 
ATOM 1164 C C   . SER A 1 156 ? 10.466  8.047   -21.884 1.00 83.20 156 A 1 
ATOM 1165 O O   . SER A 1 156 ? 10.731  8.389   -23.043 1.00 82.36 156 A 1 
ATOM 1166 C CB  . SER A 1 156 ? 9.148   9.069   -19.952 1.00 76.85 156 A 1 
ATOM 1167 O OG  . SER A 1 156 ? 8.055   9.202   -20.841 1.00 70.10 156 A 1 
ATOM 1168 N N   . LYS A 1 157 ? 10.181  6.768   -21.581 1.00 85.35 157 A 1 
ATOM 1169 C CA  . LYS A 1 157 ? 9.897   5.753   -22.599 1.00 85.61 157 A 1 
ATOM 1170 C C   . LYS A 1 157 ? 8.435   5.852   -23.038 1.00 85.70 157 A 1 
ATOM 1171 O O   . LYS A 1 157 ? 7.576   6.020   -22.181 1.00 84.40 157 A 1 
ATOM 1172 C CB  . LYS A 1 157 ? 10.179  4.351   -22.059 1.00 85.05 157 A 1 
ATOM 1173 C CG  . LYS A 1 157 ? 11.627  4.146   -21.602 1.00 83.80 157 A 1 
ATOM 1174 C CD  . LYS A 1 157 ? 11.774  2.683   -21.195 1.00 83.83 157 A 1 
ATOM 1175 C CE  . LYS A 1 157 ? 13.203  2.324   -20.812 1.00 80.79 157 A 1 
ATOM 1176 N NZ  . LYS A 1 157 ? 13.291  0.855   -20.628 1.00 77.12 157 A 1 
ATOM 1177 N N   . ALA A 1 158 ? 8.151   5.672   -24.330 1.00 88.39 158 A 1 
ATOM 1178 C CA  . ALA A 1 158 ? 6.775   5.541   -24.819 1.00 88.39 158 A 1 
ATOM 1179 C C   . ALA A 1 158 ? 6.122   4.245   -24.304 1.00 88.28 158 A 1 
ATOM 1180 O O   . ALA A 1 158 ? 5.005   4.274   -23.812 1.00 87.29 158 A 1 
ATOM 1181 C CB  . ALA A 1 158 ? 6.787   5.612   -26.349 1.00 89.08 158 A 1 
ATOM 1182 N N   . CYS A 1 159 ? 6.853   3.124   -24.318 1.00 90.36 159 A 1 
ATOM 1183 C CA  . CYS A 1 159 ? 6.438   1.899   -23.641 1.00 90.12 159 A 1 
ATOM 1184 C C   . CYS A 1 159 ? 6.669   2.030   -22.125 1.00 88.88 159 A 1 
ATOM 1185 O O   . CYS A 1 159 ? 7.817   2.062   -21.657 1.00 87.37 159 A 1 
ATOM 1186 C CB  . CYS A 1 159 ? 7.199   0.724   -24.258 1.00 90.17 159 A 1 
ATOM 1187 S SG  . CYS A 1 159 ? 6.665   -0.848  -23.533 1.00 89.01 159 A 1 
ATOM 1188 N N   . LYS A 1 160 ? 5.579   2.087   -21.354 1.00 88.09 160 A 1 
ATOM 1189 C CA  . LYS A 1 160 ? 5.622   2.196   -19.892 1.00 86.30 160 A 1 
ATOM 1190 C C   . LYS A 1 160 ? 6.068   0.860   -19.303 1.00 87.41 160 A 1 
ATOM 1191 O O   . LYS A 1 160 ? 5.458   -0.170  -19.554 1.00 85.93 160 A 1 
ATOM 1192 C CB  . LYS A 1 160 ? 4.254   2.637   -19.348 1.00 83.37 160 A 1 
ATOM 1193 C CG  . LYS A 1 160 ? 3.705   3.949   -19.952 1.00 76.61 160 A 1 
ATOM 1194 C CD  . LYS A 1 160 ? 4.540   5.203   -19.656 1.00 71.13 160 A 1 
ATOM 1195 C CE  . LYS A 1 160 ? 3.813   6.425   -20.239 1.00 64.39 160 A 1 
ATOM 1196 N NZ  . LYS A 1 160 ? 4.361   7.724   -19.779 1.00 55.58 160 A 1 
ATOM 1197 N N   . ASN A 1 161 ? 7.148   0.869   -18.535 1.00 87.60 161 A 1 
ATOM 1198 C CA  . ASN A 1 161 ? 7.682   -0.334  -17.899 1.00 87.39 161 A 1 
ATOM 1199 C C   . ASN A 1 161 ? 7.314   -0.297  -16.418 1.00 86.92 161 A 1 
ATOM 1200 O O   . ASN A 1 161 ? 7.764   0.602   -15.696 1.00 85.20 161 A 1 
ATOM 1201 C CB  . ASN A 1 161 ? 9.202   -0.430  -18.087 1.00 86.56 161 A 1 
ATOM 1202 C CG  . ASN A 1 161 ? 9.694   -0.628  -19.512 1.00 83.86 161 A 1 
ATOM 1203 O OD1 . ASN A 1 161 ? 10.498  -1.489  -19.782 1.00 76.30 161 A 1 
ATOM 1204 N ND2 . ASN A 1 161 ? 9.344   0.203   -20.454 1.00 76.73 161 A 1 
ATOM 1205 N N   . ARG A 1 162 ? 6.539   -1.283  -15.969 1.00 88.48 162 A 1 
ATOM 1206 C CA  . ARG A 1 162 ? 6.110   -1.425  -14.576 1.00 88.05 162 A 1 
ATOM 1207 C C   . ARG A 1 162 ? 6.466   -2.805  -14.042 1.00 89.78 162 A 1 
ATOM 1208 O O   . ARG A 1 162 ? 6.891   -3.706  -14.777 1.00 88.68 162 A 1 
ATOM 1209 C CB  . ARG A 1 162 ? 4.608   -1.101  -14.446 1.00 85.01 162 A 1 
ATOM 1210 C CG  . ARG A 1 162 ? 4.249   0.304   -14.967 1.00 78.86 162 A 1 
ATOM 1211 C CD  . ARG A 1 162 ? 2.770   0.640   -14.782 1.00 76.23 162 A 1 
ATOM 1212 N NE  . ARG A 1 162 ? 2.449   1.038   -13.394 1.00 69.23 162 A 1 
ATOM 1213 C CZ  . ARG A 1 162 ? 1.958   2.207   -13.008 1.00 62.67 162 A 1 
ATOM 1214 N NH1 . ARG A 1 162 ? 1.718   3.178   -13.840 1.00 58.29 162 A 1 
ATOM 1215 N NH2 . ARG A 1 162 ? 1.681   2.422   -11.758 1.00 54.74 162 A 1 
ATOM 1216 N N   . ARG A 1 163 ? 6.341   -2.973  -12.736 1.00 90.54 163 A 1 
ATOM 1217 C CA  . ARG A 1 163 ? 6.420   -4.274  -12.069 1.00 91.22 163 A 1 
ATOM 1218 C C   . ARG A 1 163 ? 5.177   -4.435  -11.215 1.00 91.59 163 A 1 
ATOM 1219 O O   . ARG A 1 163 ? 5.001   -3.670  -10.276 1.00 90.12 163 A 1 
ATOM 1220 C CB  . ARG A 1 163 ? 7.698   -4.348  -11.226 1.00 91.04 163 A 1 
ATOM 1221 C CG  . ARG A 1 163 ? 8.042   -5.766  -10.748 1.00 86.80 163 A 1 
ATOM 1222 C CD  . ARG A 1 163 ? 8.714   -6.539  -11.878 1.00 86.08 163 A 1 
ATOM 1223 N NE  . ARG A 1 163 ? 9.093   -7.905  -11.495 1.00 84.10 163 A 1 
ATOM 1224 C CZ  . ARG A 1 163 ? 9.638   -8.791  -12.309 1.00 83.89 163 A 1 
ATOM 1225 N NH1 . ARG A 1 163 ? 9.968   -8.501  -13.534 1.00 72.18 163 A 1 
ATOM 1226 N NH2 . ARG A 1 163 ? 9.856   -10.001 -11.914 1.00 75.91 163 A 1 
ATOM 1227 N N   . HIS A 1 164 ? 4.357   -5.425  -11.534 1.00 91.66 164 A 1 
ATOM 1228 C CA  . HIS A 1 164 ? 3.259   -5.840  -10.678 1.00 91.91 164 A 1 
ATOM 1229 C C   . HIS A 1 164 ? 3.805   -6.677  -9.534  1.00 93.31 164 A 1 
ATOM 1230 O O   . HIS A 1 164 ? 4.599   -7.590  -9.754  1.00 93.14 164 A 1 
ATOM 1231 C CB  . HIS A 1 164 ? 2.206   -6.587  -11.505 1.00 90.19 164 A 1 
ATOM 1232 C CG  . HIS A 1 164 ? 1.336   -5.643  -12.302 1.00 87.46 164 A 1 
ATOM 1233 N ND1 . HIS A 1 164 ? 0.165   -5.950  -12.947 1.00 78.89 164 A 1 
ATOM 1234 C CD2 . HIS A 1 164 ? 1.524   -4.292  -12.433 1.00 78.96 164 A 1 
ATOM 1235 C CE1 . HIS A 1 164 ? -0.341  -4.809  -13.440 1.00 79.62 164 A 1 
ATOM 1236 N NE2 . HIS A 1 164 ? 0.468   -3.770  -13.151 1.00 81.21 164 A 1 
ATOM 1237 N N   . VAL A 1 165 ? 3.445   -6.306  -8.309  1.00 94.34 165 A 1 
ATOM 1238 C CA  . VAL A 1 165 ? 3.873   -6.962  -7.077  1.00 95.36 165 A 1 
ATOM 1239 C C   . VAL A 1 165 ? 2.626   -7.285  -6.270  1.00 95.10 165 A 1 
ATOM 1240 O O   . VAL A 1 165 ? 1.935   -6.379  -5.820  1.00 94.48 165 A 1 
ATOM 1241 C CB  . VAL A 1 165 ? 4.847   -6.075  -6.274  1.00 95.97 165 A 1 
ATOM 1242 C CG1 . VAL A 1 165 ? 5.422   -6.844  -5.083  1.00 95.51 165 A 1 
ATOM 1243 C CG2 . VAL A 1 165 ? 6.035   -5.592  -7.117  1.00 95.35 165 A 1 
ATOM 1244 N N   . TYR A 1 166 ? 2.355   -8.567  -6.104  1.00 95.45 166 A 1 
ATOM 1245 C CA  . TYR A 1 166 ? 1.248   -9.076  -5.305  1.00 95.46 166 A 1 
ATOM 1246 C C   . TYR A 1 166 ? 1.730   -9.248  -3.872  1.00 96.22 166 A 1 
ATOM 1247 O O   . TYR A 1 166 ? 2.686   -9.993  -3.623  1.00 95.93 166 A 1 
ATOM 1248 C CB  . TYR A 1 166 ? 0.732   -10.388 -5.892  1.00 94.27 166 A 1 
ATOM 1249 C CG  . TYR A 1 166 ? 0.241   -10.259 -7.316  1.00 93.18 166 A 1 
ATOM 1250 C CD1 . TYR A 1 166 ? -1.117  -10.003 -7.574  1.00 90.64 166 A 1 
ATOM 1251 C CD2 . TYR A 1 166 ? 1.150   -10.366 -8.386  1.00 90.49 166 A 1 
ATOM 1252 C CE1 . TYR A 1 166 ? -1.571  -9.861  -8.897  1.00 89.18 166 A 1 
ATOM 1253 C CE2 . TYR A 1 166 ? 0.700   -10.215 -9.710  1.00 89.03 166 A 1 
ATOM 1254 C CZ  . TYR A 1 166 ? -0.663  -9.967  -9.967  1.00 89.16 166 A 1 
ATOM 1255 O OH  . TYR A 1 166 ? -1.099  -9.825  -11.245 1.00 86.89 166 A 1 
ATOM 1256 N N   . ILE A 1 167 ? 1.098   -8.526  -2.953  1.00 96.23 167 A 1 
ATOM 1257 C CA  . ILE A 1 167 ? 1.545   -8.385  -1.569  1.00 96.76 167 A 1 
ATOM 1258 C C   . ILE A 1 167 ? 0.437   -8.862  -0.647  1.00 96.22 167 A 1 
ATOM 1259 O O   . ILE A 1 167 ? -0.689  -8.404  -0.744  1.00 95.36 167 A 1 
ATOM 1260 C CB  . ILE A 1 167 ? 1.938   -6.923  -1.266  1.00 97.08 167 A 1 
ATOM 1261 C CG1 . ILE A 1 167 ? 3.029   -6.426  -2.243  1.00 96.13 167 A 1 
ATOM 1262 C CG2 . ILE A 1 167 ? 2.430   -6.800  0.189   1.00 96.05 167 A 1 
ATOM 1263 C CD1 . ILE A 1 167 ? 3.248   -4.915  -2.205  1.00 93.51 167 A 1 
ATOM 1264 N N   . LEU A 1 168 ? 0.774   -9.746  0.273   1.00 95.47 168 A 1 
ATOM 1265 C CA  . LEU A 1 168 ? -0.117  -10.165 1.341   1.00 95.18 168 A 1 
ATOM 1266 C C   . LEU A 1 168 ? 0.331   -9.514  2.646   1.00 95.57 168 A 1 
ATOM 1267 O O   . LEU A 1 168 ? 1.474   -9.708  3.069   1.00 95.10 168 A 1 
ATOM 1268 C CB  . LEU A 1 168 ? -0.085  -11.687 1.413   1.00 94.03 168 A 1 
ATOM 1269 C CG  . LEU A 1 168 ? -1.028  -12.277 2.467   1.00 92.57 168 A 1 
ATOM 1270 C CD1 . LEU A 1 168 ? -2.501  -12.095 2.095   1.00 89.59 168 A 1 
ATOM 1271 C CD2 . LEU A 1 168 ? -0.702  -13.759 2.569   1.00 89.10 168 A 1 
ATOM 1272 N N   . ARG A 1 169 ? -0.569  -8.755  3.271   1.00 94.59 169 A 1 
ATOM 1273 C CA  . ARG A 1 169 ? -0.337  -8.161  4.588   1.00 94.09 169 A 1 
ATOM 1274 C C   . ARG A 1 169 ? -0.686  -9.149  5.697   1.00 93.24 169 A 1 
ATOM 1275 O O   . ARG A 1 169 ? -1.402  -10.126 5.486   1.00 91.81 169 A 1 
ATOM 1276 C CB  . ARG A 1 169 ? -1.107  -6.837  4.713   1.00 93.67 169 A 1 
ATOM 1277 C CG  . ARG A 1 169 ? -0.573  -5.773  3.744   1.00 91.17 169 A 1 
ATOM 1278 C CD  . ARG A 1 169 ? -1.427  -4.505  3.764   1.00 90.07 169 A 1 
ATOM 1279 N NE  . ARG A 1 169 ? -1.418  -3.797  5.054   1.00 83.90 169 A 1 
ATOM 1280 C CZ  . ARG A 1 169 ? -2.427  -3.084  5.541   1.00 82.79 169 A 1 
ATOM 1281 N NH1 . ARG A 1 169 ? -3.585  -3.001  4.945   1.00 74.36 169 A 1 
ATOM 1282 N NH2 . ARG A 1 169 ? -2.302  -2.415  6.645   1.00 71.25 169 A 1 
ATOM 1283 N N   . GLU A 1 170 ? -0.130  -8.932  6.879   1.00 91.50 170 A 1 
ATOM 1284 C CA  . GLU A 1 170 ? -0.468  -9.748  8.048   1.00 90.30 170 A 1 
ATOM 1285 C C   . GLU A 1 170 ? -1.928  -9.516  8.452   1.00 89.15 170 A 1 
ATOM 1286 O O   . GLU A 1 170 ? -2.411  -8.392  8.423   1.00 85.86 170 A 1 
ATOM 1287 C CB  . GLU A 1 170 ? 0.487   -9.478  9.217   1.00 87.96 170 A 1 
ATOM 1288 C CG  . GLU A 1 170 ? 1.899   -9.986  8.900   1.00 80.30 170 A 1 
ATOM 1289 C CD  . GLU A 1 170 ? 2.881   -9.955  10.074  1.00 80.28 170 A 1 
ATOM 1290 O OE1 . GLU A 1 170 ? 3.885   -10.713 9.997   1.00 73.48 170 A 1 
ATOM 1291 O OE2 . GLU A 1 170 ? 2.693   -9.195  11.037  1.00 74.62 170 A 1 
ATOM 1292 N N   . ASN A 1 171 ? -2.610  -10.590 8.848   1.00 87.75 171 A 1 
ATOM 1293 C CA  . ASN A 1 171 ? -4.032  -10.624 9.210   1.00 87.00 171 A 1 
ATOM 1294 C C   . ASN A 1 171 ? -5.012  -10.340 8.058   1.00 86.90 171 A 1 
ATOM 1295 O O   . ASN A 1 171 ? -6.213  -10.267 8.306   1.00 84.44 171 A 1 
ATOM 1296 C CB  . ASN A 1 171 ? -4.308  -9.756  10.446  1.00 84.97 171 A 1 
ATOM 1297 C CG  . ASN A 1 171 ? -3.278  -9.931  11.539  1.00 80.14 171 A 1 
ATOM 1298 O OD1 . ASN A 1 171 ? -3.027  -11.013 12.043  1.00 74.10 171 A 1 
ATOM 1299 N ND2 . ASN A 1 171 ? -2.620  -8.868  11.921  1.00 72.43 171 A 1 
ATOM 1300 N N   . GLU A 1 172 ? -4.544  -10.237 6.821   1.00 87.19 172 A 1 
ATOM 1301 C CA  . GLU A 1 172 ? -5.386  -10.141 5.631   1.00 87.11 172 A 1 
ATOM 1302 C C   . GLU A 1 172 ? -5.431  -11.484 4.894   1.00 86.82 172 A 1 
ATOM 1303 O O   . GLU A 1 172 ? -4.480  -12.271 4.912   1.00 84.79 172 A 1 
ATOM 1304 C CB  . GLU A 1 172 ? -4.923  -9.003  4.713   1.00 86.60 172 A 1 
ATOM 1305 C CG  . GLU A 1 172 ? -5.148  -7.624  5.357   1.00 83.17 172 A 1 
ATOM 1306 C CD  . GLU A 1 172 ? -4.669  -6.458  4.475   1.00 81.07 172 A 1 
ATOM 1307 O OE1 . GLU A 1 172 ? -4.642  -5.316  4.990   1.00 72.07 172 A 1 
ATOM 1308 O OE2 . GLU A 1 172 ? -4.195  -6.702  3.344   1.00 72.17 172 A 1 
ATOM 1309 N N   . VAL A 1 173 ? -6.560  -11.748 4.240   1.00 87.05 173 A 1 
ATOM 1310 C CA  . VAL A 1 173 ? -6.781  -12.966 3.443   1.00 86.56 173 A 1 
ATOM 1311 C C   . VAL A 1 173 ? -6.577  -12.678 1.959   1.00 87.44 173 A 1 
ATOM 1312 O O   . VAL A 1 173 ? -6.080  -13.529 1.222   1.00 85.84 173 A 1 
ATOM 1313 C CB  . VAL A 1 173 ? -8.183  -13.545 3.719   1.00 84.10 173 A 1 
ATOM 1314 C CG1 . VAL A 1 173 ? -8.449  -14.819 2.913   1.00 75.55 173 A 1 
ATOM 1315 C CG2 . VAL A 1 173 ? -8.356  -13.892 5.202   1.00 75.60 173 A 1 
ATOM 1316 N N   . PHE A 1 174 ? -6.921  -11.460 1.518   1.00 88.49 174 A 1 
ATOM 1317 C CA  . PHE A 1 174 ? -6.812  -11.043 0.127   1.00 89.06 174 A 1 
ATOM 1318 C C   . PHE A 1 174 ? -5.490  -10.315 -0.134  1.00 90.91 174 A 1 
ATOM 1319 O O   . PHE A 1 174 ? -5.154  -9.358  0.569   1.00 90.71 174 A 1 
ATOM 1320 C CB  . PHE A 1 174 ? -8.031  -10.207 -0.262  1.00 87.03 174 A 1 
ATOM 1321 C CG  . PHE A 1 174 ? -9.310  -11.019 -0.263  1.00 84.76 174 A 1 
ATOM 1322 C CD1 . PHE A 1 174 ? -9.620  -11.832 -1.367  1.00 81.36 174 A 1 
ATOM 1323 C CD2 . PHE A 1 174 ? -10.164 -11.005 0.855   1.00 80.09 174 A 1 
ATOM 1324 C CE1 . PHE A 1 174 ? -10.779 -12.623 -1.358  1.00 77.71 174 A 1 
ATOM 1325 C CE2 . PHE A 1 174 ? -11.323 -11.799 0.865   1.00 77.25 174 A 1 
ATOM 1326 C CZ  . PHE A 1 174 ? -11.630 -12.610 -0.241  1.00 76.85 174 A 1 
ATOM 1327 N N   . PRO A 1 175 ? -4.717  -10.744 -1.149  1.00 91.01 175 A 1 
ATOM 1328 C CA  . PRO A 1 175 ? -3.534  -10.012 -1.568  1.00 91.50 175 A 1 
ATOM 1329 C C   . PRO A 1 175 ? -3.887  -8.670  -2.213  1.00 92.18 175 A 1 
ATOM 1330 O O   . PRO A 1 175 ? -4.878  -8.547  -2.924  1.00 91.41 175 A 1 
ATOM 1331 C CB  . PRO A 1 175 ? -2.792  -10.914 -2.555  1.00 90.12 175 A 1 
ATOM 1332 C CG  . PRO A 1 175 ? -3.380  -12.302 -2.299  1.00 88.06 175 A 1 
ATOM 1333 C CD  . PRO A 1 175 ? -4.804  -12.004 -1.865  1.00 90.45 175 A 1 
ATOM 1334 N N   . LEU A 1 176 ? -3.000  -7.701  -2.059  1.00 93.57 176 A 1 
ATOM 1335 C CA  . LEU A 1 176 ? -3.058  -6.395  -2.705  1.00 94.00 176 A 1 
ATOM 1336 C C   . LEU A 1 176 ? -2.092  -6.333  -3.889  1.00 94.34 176 A 1 
ATOM 1337 O O   . LEU A 1 176 ? -1.022  -6.954  -3.877  1.00 94.02 176 A 1 
ATOM 1338 C CB  . LEU A 1 176 ? -2.748  -5.295  -1.676  1.00 93.98 176 A 1 
ATOM 1339 C CG  . LEU A 1 176 ? -3.663  -5.270  -0.440  1.00 93.11 176 A 1 
ATOM 1340 C CD1 . LEU A 1 176 ? -3.205  -4.159  0.501   1.00 91.22 176 A 1 
ATOM 1341 C CD2 . LEU A 1 176 ? -5.120  -5.026  -0.818  1.00 90.87 176 A 1 
ATOM 1342 N N   . LEU A 1 177 ? -2.428  -5.532  -4.903  1.00 92.85 177 A 1 
ATOM 1343 C CA  . LEU A 1 177 ? -1.597  -5.299  -6.079  1.00 92.53 177 A 1 
ATOM 1344 C C   . LEU A 1 177 ? -0.900  -3.936  -6.005  1.00 92.72 177 A 1 
ATOM 1345 O O   . LEU A 1 177 ? -1.530  -2.885  -6.031  1.00 91.98 177 A 1 
ATOM 1346 C CB  . LEU A 1 177 ? -2.458  -5.464  -7.344  1.00 91.13 177 A 1 
ATOM 1347 C CG  . LEU A 1 177 ? -1.693  -5.205  -8.652  1.00 89.04 177 A 1 
ATOM 1348 C CD1 . LEU A 1 177 ? -0.512  -6.156  -8.844  1.00 86.12 177 A 1 
ATOM 1349 C CD2 . LEU A 1 177 ? -2.628  -5.386  -9.839  1.00 85.10 177 A 1 
ATOM 1350 N N   . LEU A 1 178 ? 0.428   -3.945  -6.019  1.00 93.20 178 A 1 
ATOM 1351 C CA  . LEU A 1 178 ? 1.250   -2.745  -6.145  1.00 93.51 178 A 1 
ATOM 1352 C C   . LEU A 1 178 ? 1.919   -2.704  -7.522  1.00 92.83 178 A 1 
ATOM 1353 O O   . LEU A 1 178 ? 2.785   -3.527  -7.837  1.00 91.85 178 A 1 
ATOM 1354 C CB  . LEU A 1 178 ? 2.265   -2.717  -4.990  1.00 94.37 178 A 1 
ATOM 1355 C CG  . LEU A 1 178 ? 3.252   -1.536  -5.039  1.00 94.37 178 A 1 
ATOM 1356 C CD1 . LEU A 1 178 ? 2.551   -0.186  -4.892  1.00 92.88 178 A 1 
ATOM 1357 C CD2 . LEU A 1 178 ? 4.274   -1.667  -3.912  1.00 93.13 178 A 1 
ATOM 1358 N N   . SER A 1 179 ? 1.586   -1.681  -8.325  1.00 91.14 179 A 1 
ATOM 1359 C CA  . SER A 1 179 ? 2.244   -1.418  -9.609  1.00 89.94 179 A 1 
ATOM 1360 C C   . SER A 1 179 ? 3.436   -0.477  -9.433  1.00 90.45 179 A 1 
ATOM 1361 O O   . SER A 1 179 ? 3.281   0.743   -9.354  1.00 89.52 179 A 1 
ATOM 1362 C CB  . SER A 1 179 ? 1.240   -0.847  -10.615 1.00 87.72 179 A 1 
ATOM 1363 O OG  . SER A 1 179 ? 0.270   -1.809  -10.948 1.00 77.89 179 A 1 
ATOM 1364 N N   . LEU A 1 180 ? 4.659   -1.034  -9.396  1.00 91.40 180 A 1 
ATOM 1365 C CA  . LEU A 1 180 ? 5.880   -0.233  -9.273  1.00 91.67 180 A 1 
ATOM 1366 C C   . LEU A 1 180 ? 6.214   0.490   -10.589 1.00 90.29 180 A 1 
ATOM 1367 O O   . LEU A 1 180 ? 6.421   -0.180  -11.609 1.00 88.66 180 A 1 
ATOM 1368 C CB  . LEU A 1 180 ? 7.066   -1.106  -8.843  1.00 92.70 180 A 1 
ATOM 1369 C CG  . LEU A 1 180 ? 6.945   -1.719  -7.442  1.00 92.39 180 A 1 
ATOM 1370 C CD1 . LEU A 1 180 ? 8.153   -2.625  -7.196  1.00 90.98 180 A 1 
ATOM 1371 C CD2 . LEU A 1 180 ? 6.918   -0.651  -6.347  1.00 91.43 180 A 1 
ATOM 1372 N N   . PRO A 1 181 ? 6.361   1.829   -10.578 1.00 90.38 181 A 1 
ATOM 1373 C CA  . PRO A 1 181 ? 6.759   2.591   -11.755 1.00 89.25 181 A 1 
ATOM 1374 C C   . PRO A 1 181 ? 8.243   2.387   -12.091 1.00 89.82 181 A 1 
ATOM 1375 O O   . PRO A 1 181 ? 9.048   1.954   -11.255 1.00 89.00 181 A 1 
ATOM 1376 C CB  . PRO A 1 181 ? 6.434   4.048   -11.407 1.00 86.97 181 A 1 
ATOM 1377 C CG  . PRO A 1 181 ? 6.644   4.098   -9.896  1.00 85.80 181 A 1 
ATOM 1378 C CD  . PRO A 1 181 ? 6.164   2.725   -9.439  1.00 88.93 181 A 1 
ATOM 1379 N N   . THR A 1 182 ? 8.641   2.786   -13.305 1.00 87.17 182 A 1 
ATOM 1380 C CA  . THR A 1 182 ? 10.021  2.667   -13.824 1.00 86.71 182 A 1 
ATOM 1381 C C   . THR A 1 182 ? 11.081  3.188   -12.848 1.00 87.69 182 A 1 
ATOM 1382 O O   . THR A 1 182 ? 12.116  2.543   -12.647 1.00 86.45 182 A 1 
ATOM 1383 C CB  . THR A 1 182 ? 10.150  3.429   -15.159 1.00 83.67 182 A 1 
ATOM 1384 O OG1 . THR A 1 182 ? 9.150   3.014   -16.055 1.00 75.86 182 A 1 
ATOM 1385 C CG2 . THR A 1 182 ? 11.492  3.194   -15.855 1.00 74.84 182 A 1 
ATOM 1386 N N   . GLY A 1 183 ? 10.821  4.314   -12.176 1.00 88.35 183 A 1 
ATOM 1387 C CA  . GLY A 1 183 ? 11.744  4.929   -11.211 1.00 88.45 183 A 1 
ATOM 1388 C C   . GLY A 1 183 ? 12.066  4.066   -9.981  1.00 90.47 183 A 1 
ATOM 1389 O O   . GLY A 1 183 ? 13.108  4.257   -9.352  1.00 89.67 183 A 1 
ATOM 1390 N N   . SER A 1 184 ? 11.218  3.082   -9.656  1.00 91.02 184 A 1 
ATOM 1391 C CA  . SER A 1 184 ? 11.388  2.176   -8.513  1.00 92.79 184 A 1 
ATOM 1392 C C   . SER A 1 184 ? 12.025  0.831   -8.877  1.00 94.41 184 A 1 
ATOM 1393 O O   . SER A 1 184 ? 12.538  0.134   -8.000  1.00 94.32 184 A 1 
ATOM 1394 C CB  . SER A 1 184 ? 10.039  1.960   -7.827  1.00 92.45 184 A 1 
ATOM 1395 O OG  . SER A 1 184 ? 9.563   3.201   -7.332  1.00 89.63 184 A 1 
ATOM 1396 N N   . LEU A 1 185 ? 12.063  0.464   -10.167 1.00 92.49 185 A 1 
ATOM 1397 C CA  . LEU A 1 185 ? 12.498  -0.868  -10.620 1.00 93.36 185 A 1 
ATOM 1398 C C   . LEU A 1 185 ? 13.956  -1.188  -10.264 1.00 94.97 185 A 1 
ATOM 1399 O O   . LEU A 1 185 ? 14.271  -2.305  -9.851  1.00 94.96 185 A 1 
ATOM 1400 C CB  . LEU A 1 185 ? 12.291  -1.005  -12.142 1.00 92.10 185 A 1 
ATOM 1401 C CG  . LEU A 1 185 ? 10.838  -0.849  -12.627 1.00 90.42 185 A 1 
ATOM 1402 C CD1 . LEU A 1 185 ? 10.779  -1.096  -14.134 1.00 87.29 185 A 1 
ATOM 1403 C CD2 . LEU A 1 185 ? 9.884   -1.820  -11.929 1.00 86.86 185 A 1 
ATOM 1404 N N   . LYS A 1 186 ? 14.862  -0.207  -10.368 1.00 94.00 186 A 1 
ATOM 1405 C CA  . LYS A 1 186 ? 16.279  -0.388  -10.006 1.00 94.76 186 A 1 
ATOM 1406 C C   . LYS A 1 186 ? 16.446  -0.692  -8.517  1.00 96.47 186 A 1 
ATOM 1407 O O   . LYS A 1 186 ? 17.226  -1.575  -8.150  1.00 96.55 186 A 1 
ATOM 1408 C CB  . LYS A 1 186 ? 17.079  0.855   -10.435 1.00 93.24 186 A 1 
ATOM 1409 C CG  . LYS A 1 186 ? 18.597  0.694   -10.224 1.00 83.39 186 A 1 
ATOM 1410 C CD  . LYS A 1 186 ? 19.346  1.932   -10.738 1.00 78.66 186 A 1 
ATOM 1411 C CE  . LYS A 1 186 ? 20.863  1.799   -10.561 1.00 68.56 186 A 1 
ATOM 1412 N NZ  . LYS A 1 186 ? 21.581  2.987   -11.100 1.00 59.70 186 A 1 
ATOM 1413 N N   . THR A 1 187 ? 15.706  0.021   -7.664  1.00 95.34 187 A 1 
ATOM 1414 C CA  . THR A 1 187 ? 15.725  -0.177  -6.206  1.00 96.47 187 A 1 
ATOM 1415 C C   . THR A 1 187 ? 15.150  -1.543  -5.840  1.00 97.48 187 A 1 
ATOM 1416 O O   . THR A 1 187 ? 15.778  -2.280  -5.077  1.00 97.22 187 A 1 
ATOM 1417 C CB  . THR A 1 187 ? 14.958  0.951   -5.490  1.00 95.62 187 A 1 
ATOM 1418 O OG1 . THR A 1 187 ? 15.483  2.198   -5.900  1.00 87.13 187 A 1 
ATOM 1419 C CG2 . THR A 1 187 ? 15.135  0.900   -3.973  1.00 84.96 187 A 1 
ATOM 1420 N N   . PHE A 1 188 ? 14.022  -1.926  -6.458  1.00 97.09 188 A 1 
ATOM 1421 C CA  . PHE A 1 188 ? 13.408  -3.240  -6.281  1.00 97.66 188 A 1 
ATOM 1422 C C   . PHE A 1 188 ? 14.346  -4.375  -6.705  1.00 98.12 188 A 1 
ATOM 1423 O O   . PHE A 1 188 ? 14.615  -5.285  -5.923  1.00 98.03 188 A 1 
ATOM 1424 C CB  . PHE A 1 188 ? 12.095  -3.291  -7.071  1.00 97.57 188 A 1 
ATOM 1425 C CG  . PHE A 1 188 ? 11.338  -4.586  -6.853  1.00 97.80 188 A 1 
ATOM 1426 C CD1 . PHE A 1 188 ? 11.193  -5.518  -7.901  1.00 96.93 188 A 1 
ATOM 1427 C CD2 . PHE A 1 188 ? 10.786  -4.866  -5.590  1.00 97.03 188 A 1 
ATOM 1428 C CE1 . PHE A 1 188 ? 10.484  -6.713  -7.685  1.00 96.78 188 A 1 
ATOM 1429 C CE2 . PHE A 1 188 ? 10.081  -6.062  -5.374  1.00 96.71 188 A 1 
ATOM 1430 C CZ  . PHE A 1 188 ? 9.924   -6.983  -6.422  1.00 97.04 188 A 1 
ATOM 1431 N N   . THR A 1 189 ? 14.943  -4.281  -7.895  1.00 97.47 189 A 1 
ATOM 1432 C CA  . THR A 1 189 ? 15.905  -5.277  -8.394  1.00 97.59 189 A 1 
ATOM 1433 C C   . THR A 1 189 ? 17.101  -5.436  -7.454  1.00 98.07 189 A 1 
ATOM 1434 O O   . THR A 1 189 ? 17.539  -6.555  -7.186  1.00 98.03 189 A 1 
ATOM 1435 C CB  . THR A 1 189 ? 16.415  -4.885  -9.791  1.00 96.73 189 A 1 
ATOM 1436 O OG1 . THR A 1 189 ? 15.347  -4.782  -10.694 1.00 93.20 189 A 1 
ATOM 1437 C CG2 . THR A 1 189 ? 17.380  -5.917  -10.384 1.00 92.88 189 A 1 
ATOM 1438 N N   . LYS A 1 190 ? 17.634  -4.332  -6.922  1.00 97.69 190 A 1 
ATOM 1439 C CA  . LYS A 1 190 ? 18.736  -4.363  -5.947  1.00 97.97 190 A 1 
ATOM 1440 C C   . LYS A 1 190 ? 18.321  -5.084  -4.665  1.00 98.29 190 A 1 
ATOM 1441 O O   . LYS A 1 190 ? 19.091  -5.901  -4.165  1.00 98.02 190 A 1 
ATOM 1442 C CB  . LYS A 1 190 ? 19.229  -2.932  -5.672  1.00 97.45 190 A 1 
ATOM 1443 C CG  . LYS A 1 190 ? 20.454  -2.903  -4.739  1.00 85.38 190 A 1 
ATOM 1444 C CD  . LYS A 1 190 ? 20.916  -1.466  -4.455  1.00 84.12 190 A 1 
ATOM 1445 C CE  . LYS A 1 190 ? 22.104  -1.469  -3.484  1.00 71.65 190 A 1 
ATOM 1446 N NZ  . LYS A 1 190 ? 22.548  -0.098  -3.124  1.00 64.03 190 A 1 
ATOM 1447 N N   . TYR A 1 191 ? 17.119  -4.804  -4.162  1.00 98.31 191 A 1 
ATOM 1448 C CA  . TYR A 1 191 ? 16.570  -5.462  -2.978  1.00 98.45 191 A 1 
ATOM 1449 C C   . TYR A 1 191 ? 16.407  -6.970  -3.183  1.00 98.60 191 A 1 
ATOM 1450 O O   . TYR A 1 191 ? 16.969  -7.751  -2.415  1.00 98.39 191 A 1 
ATOM 1451 C CB  . TYR A 1 191 ? 15.239  -4.798  -2.598  1.00 98.42 191 A 1 
ATOM 1452 C CG  . TYR A 1 191 ? 14.515  -5.528  -1.487  1.00 98.53 191 A 1 
ATOM 1453 C CD1 . TYR A 1 191 ? 13.377  -6.312  -1.772  1.00 97.98 191 A 1 
ATOM 1454 C CD2 . TYR A 1 191 ? 15.006  -5.451  -0.173  1.00 98.09 191 A 1 
ATOM 1455 C CE1 . TYR A 1 191 ? 12.730  -7.011  -0.738  1.00 98.00 191 A 1 
ATOM 1456 C CE2 . TYR A 1 191 ? 14.364  -6.150  0.864   1.00 97.94 191 A 1 
ATOM 1457 C CZ  . TYR A 1 191 ? 13.224  -6.927  0.582   1.00 98.17 191 A 1 
ATOM 1458 O OH  . TYR A 1 191 ? 12.604  -7.596  1.590   1.00 97.59 191 A 1 
ATOM 1459 N N   . VAL A 1 192 ? 15.726  -7.383  -4.260  1.00 98.42 192 A 1 
ATOM 1460 C CA  . VAL A 1 192 ? 15.505  -8.804  -4.583  1.00 98.36 192 A 1 
ATOM 1461 C C   . VAL A 1 192 ? 16.835  -9.548  -4.715  1.00 98.48 192 A 1 
ATOM 1462 O O   . VAL A 1 192 ? 17.021  -10.583 -4.079  1.00 98.20 192 A 1 
ATOM 1463 C CB  . VAL A 1 192 ? 14.648  -8.952  -5.857  1.00 98.00 192 A 1 
ATOM 1464 C CG1 . VAL A 1 192 ? 14.518  -10.419 -6.297  1.00 97.07 192 A 1 
ATOM 1465 C CG2 . VAL A 1 192 ? 13.229  -8.421  -5.626  1.00 97.07 192 A 1 
ATOM 1466 N N   . LYS A 1 193 ? 17.808  -8.993  -5.453  1.00 98.22 193 A 1 
ATOM 1467 C CA  . LYS A 1 193 ? 19.156  -9.584  -5.568  1.00 98.24 193 A 1 
ATOM 1468 C C   . LYS A 1 193 ? 19.838  -9.746  -4.207  1.00 98.24 193 A 1 
ATOM 1469 O O   . LYS A 1 193 ? 20.456  -10.776 -3.957  1.00 97.91 193 A 1 
ATOM 1470 C CB  . LYS A 1 193 ? 20.040  -8.739  -6.502  1.00 97.84 193 A 1 
ATOM 1471 C CG  . LYS A 1 193 ? 19.686  -8.951  -7.981  1.00 92.10 193 A 1 
ATOM 1472 C CD  . LYS A 1 193 ? 20.589  -8.104  -8.893  1.00 91.11 193 A 1 
ATOM 1473 C CE  . LYS A 1 193 ? 20.240  -8.373  -10.359 1.00 81.79 193 A 1 
ATOM 1474 N NZ  . LYS A 1 193 ? 21.141  -7.659  -11.302 1.00 75.59 193 A 1 
ATOM 1475 N N   . ALA A 1 194 ? 19.710  -8.759  -3.321  1.00 98.34 194 A 1 
ATOM 1476 C CA  . ALA A 1 194 ? 20.306  -8.809  -1.986  1.00 98.18 194 A 1 
ATOM 1477 C C   . ALA A 1 194 ? 19.648  -9.850  -1.065  1.00 98.19 194 A 1 
ATOM 1478 O O   . ALA A 1 194 ? 20.315  -10.363 -0.163  1.00 97.42 194 A 1 
ATOM 1479 C CB  . ALA A 1 194 ? 20.234  -7.410  -1.365  1.00 97.86 194 A 1 
ATOM 1480 N N   . GLN A 1 195 ? 18.356  -10.165 -1.259  1.00 98.23 195 A 1 
ATOM 1481 C CA  . GLN A 1 195 ? 17.707  -11.255 -0.525  1.00 98.15 195 A 1 
ATOM 1482 C C   . GLN A 1 195 ? 18.099  -12.621 -1.100  1.00 98.19 195 A 1 
ATOM 1483 O O   . GLN A 1 195 ? 18.496  -13.511 -0.343  1.00 97.58 195 A 1 
ATOM 1484 C CB  . GLN A 1 195 ? 16.181  -11.078 -0.492  1.00 97.93 195 A 1 
ATOM 1485 C CG  . GLN A 1 195 ? 15.700  -9.786  0.193   1.00 96.97 195 A 1 
ATOM 1486 C CD  . GLN A 1 195 ? 16.396  -9.474  1.514   1.00 97.05 195 A 1 
ATOM 1487 O OE1 . GLN A 1 195 ? 16.668  -10.321 2.359   1.00 90.92 195 A 1 
ATOM 1488 N NE2 . GLN A 1 195 ? 16.744  -8.225  1.741   1.00 90.43 195 A 1 
ATOM 1489 N N   . LEU A 1 196 ? 18.086  -12.759 -2.430  1.00 98.05 196 A 1 
ATOM 1490 C CA  . LEU A 1 196 ? 18.471  -14.000 -3.110  1.00 97.83 196 A 1 
ATOM 1491 C C   . LEU A 1 196 ? 19.927  -14.393 -2.834  1.00 97.74 196 A 1 
ATOM 1492 O O   . LEU A 1 196 ? 20.195  -15.572 -2.628  1.00 96.89 196 A 1 
ATOM 1493 C CB  . LEU A 1 196 ? 18.232  -13.855 -4.622  1.00 97.61 196 A 1 
ATOM 1494 C CG  . LEU A 1 196 ? 16.752  -13.790 -5.043  1.00 95.78 196 A 1 
ATOM 1495 C CD1 . LEU A 1 196 ? 16.676  -13.539 -6.550  1.00 92.89 196 A 1 
ATOM 1496 C CD2 . LEU A 1 196 ? 15.994  -15.080 -4.729  1.00 93.26 196 A 1 
ATOM 1497 N N   . SER A 1 197 ? 20.852  -13.436 -2.740  1.00 98.28 197 A 1 
ATOM 1498 C CA  . SER A 1 197 ? 22.254  -13.723 -2.379  1.00 98.10 197 A 1 
ATOM 1499 C C   . SER A 1 197 ? 22.422  -14.270 -0.959  1.00 98.02 197 A 1 
ATOM 1500 O O   . SER A 1 197 ? 23.450  -14.854 -0.643  1.00 96.80 197 A 1 
ATOM 1501 C CB  . SER A 1 197 ? 23.117  -12.472 -2.553  1.00 97.58 197 A 1 
ATOM 1502 O OG  . SER A 1 197 ? 22.814  -11.482 -1.583  1.00 86.06 197 A 1 
ATOM 1503 N N   . LYS A 1 198 ? 21.400  -14.097 -0.108  1.00 97.82 198 A 1 
ATOM 1504 C CA  . LYS A 1 198 ? 21.325  -14.653 1.252   1.00 97.58 198 A 1 
ATOM 1505 C C   . LYS A 1 198 ? 20.458  -15.916 1.321   1.00 97.47 198 A 1 
ATOM 1506 O O   . LYS A 1 198 ? 20.095  -16.338 2.418   1.00 95.73 198 A 1 
ATOM 1507 C CB  . LYS A 1 198 ? 20.833  -13.564 2.219   1.00 97.23 198 A 1 
ATOM 1508 C CG  . LYS A 1 198 ? 21.781  -12.357 2.295   1.00 95.95 198 A 1 
ATOM 1509 C CD  . LYS A 1 198 ? 21.169  -11.268 3.179   1.00 91.76 198 A 1 
ATOM 1510 C CE  . LYS A 1 198 ? 22.086  -10.042 3.201   1.00 87.43 198 A 1 
ATOM 1511 N NZ  . LYS A 1 198 ? 21.522  -8.957  4.042   1.00 76.71 198 A 1 
ATOM 1512 N N   . GLY A 1 199 ? 20.080  -16.481 0.173   1.00 97.52 199 A 1 
ATOM 1513 C CA  . GLY A 1 199 ? 19.216  -17.661 0.081   1.00 97.05 199 A 1 
ATOM 1514 C C   . GLY A 1 199 ? 17.747  -17.404 0.434   1.00 96.88 199 A 1 
ATOM 1515 O O   . GLY A 1 199 ? 17.002  -18.352 0.666   1.00 94.85 199 A 1 
ATOM 1516 N N   . ARG A 1 200 ? 17.302  -16.150 0.481   1.00 97.41 200 A 1 
ATOM 1517 C CA  . ARG A 1 200 ? 15.949  -15.761 0.891   1.00 97.12 200 A 1 
ATOM 1518 C C   . ARG A 1 200 ? 15.090  -15.455 -0.332  1.00 97.52 200 A 1 
ATOM 1519 O O   . ARG A 1 200 ? 15.360  -14.497 -1.059  1.00 96.68 200 A 1 
ATOM 1520 C CB  . ARG A 1 200 ? 16.010  -14.550 1.831   1.00 95.58 200 A 1 
ATOM 1521 C CG  . ARG A 1 200 ? 16.784  -14.842 3.123   1.00 93.40 200 A 1 
ATOM 1522 C CD  . ARG A 1 200 ? 16.999  -13.541 3.900   1.00 92.48 200 A 1 
ATOM 1523 N NE  . ARG A 1 200 ? 17.830  -13.759 5.096   1.00 89.12 200 A 1 
ATOM 1524 C CZ  . ARG A 1 200 ? 18.292  -12.816 5.897   1.00 87.53 200 A 1 
ATOM 1525 N NH1 . ARG A 1 200 ? 18.065  -11.553 5.680   1.00 81.79 200 A 1 
ATOM 1526 N NH2 . ARG A 1 200 ? 18.998  -13.140 6.949   1.00 80.85 200 A 1 
ATOM 1527 N N   . LYS A 1 201 ? 14.030  -16.234 -0.531  1.00 97.24 201 A 1 
ATOM 1528 C CA  . LYS A 1 201 ? 12.996  -15.930 -1.532  1.00 97.26 201 A 1 
ATOM 1529 C C   . LYS A 1 201 ? 12.110  -14.785 -1.035  1.00 97.62 201 A 1 
ATOM 1530 O O   . LYS A 1 201 ? 11.919  -14.637 0.168   1.00 96.62 201 A 1 
ATOM 1531 C CB  . LYS A 1 201 ? 12.165  -17.180 -1.832  1.00 96.11 201 A 1 
ATOM 1532 C CG  . LYS A 1 201 ? 12.981  -18.304 -2.488  1.00 92.46 201 A 1 
ATOM 1533 C CD  . LYS A 1 201 ? 12.060  -19.489 -2.798  1.00 87.82 201 A 1 
ATOM 1534 C CE  . LYS A 1 201 ? 12.841  -20.643 -3.434  1.00 80.01 201 A 1 
ATOM 1535 N NZ  . LYS A 1 201 ? 11.957  -21.806 -3.691  1.00 70.94 201 A 1 
ATOM 1536 N N   . THR A 1 202 ? 11.536  -14.008 -1.954  1.00 97.26 202 A 1 
ATOM 1537 C CA  . THR A 1 202 ? 10.657  -12.873 -1.607  1.00 97.21 202 A 1 
ATOM 1538 C C   . THR A 1 202 ? 9.372   -13.297 -0.895  1.00 97.40 202 A 1 
ATOM 1539 O O   . THR A 1 202 ? 8.877   -12.545 -0.066  1.00 96.61 202 A 1 
ATOM 1540 C CB  . THR A 1 202 ? 10.287  -12.054 -2.851  1.00 96.45 202 A 1 
ATOM 1541 O OG1 . THR A 1 202 ? 9.822   -12.900 -3.883  1.00 93.69 202 A 1 
ATOM 1542 C CG2 . THR A 1 202 ? 11.504  -11.303 -3.401  1.00 92.47 202 A 1 
ATOM 1543 N N   . ASN A 1 203 ? 8.895   -14.515 -1.157  1.00 97.14 203 A 1 
ATOM 1544 C CA  . ASN A 1 203 ? 7.736   -15.104 -0.481  1.00 97.04 203 A 1 
ATOM 1545 C C   . ASN A 1 203 ? 8.077   -15.865 0.817   1.00 97.17 203 A 1 
ATOM 1546 O O   . ASN A 1 203 ? 7.231   -16.562 1.358   1.00 95.91 203 A 1 
ATOM 1547 C CB  . ASN A 1 203 ? 6.965   -15.984 -1.482  1.00 95.98 203 A 1 
ATOM 1548 C CG  . ASN A 1 203 ? 7.673   -17.266 -1.871  1.00 95.82 203 A 1 
ATOM 1549 O OD1 . ASN A 1 203 ? 8.885   -17.429 -1.756  1.00 91.12 203 A 1 
ATOM 1550 N ND2 . ASN A 1 203 ? 6.937   -18.220 -2.385  1.00 90.10 203 A 1 
ATOM 1551 N N   . ALA A 1 204 ? 9.318   -15.764 1.295   1.00 97.46 204 A 1 
ATOM 1552 C CA  . ALA A 1 204 ? 9.759   -16.373 2.555   1.00 97.57 204 A 1 
ATOM 1553 C C   . ALA A 1 204 ? 10.112  -15.329 3.630   1.00 97.77 204 A 1 
ATOM 1554 O O   . ALA A 1 204 ? 10.647  -15.664 4.691   1.00 96.85 204 A 1 
ATOM 1555 C CB  . ALA A 1 204 ? 10.937  -17.307 2.243   1.00 97.03 204 A 1 
ATOM 1556 N N   . ILE A 1 205 ? 9.874   -14.055 3.320   1.00 97.73 205 A 1 
ATOM 1557 C CA  . ILE A 1 205 ? 10.244  -12.917 4.164   1.00 97.95 205 A 1 
ATOM 1558 C C   . ILE A 1 205 ? 9.136   -11.867 4.162   1.00 98.06 205 A 1 
ATOM 1559 O O   . ILE A 1 205 ? 8.473   -11.656 3.147   1.00 97.74 205 A 1 
ATOM 1560 C CB  . ILE A 1 205 ? 11.588  -12.291 3.710   1.00 97.70 205 A 1 
ATOM 1561 C CG1 . ILE A 1 205 ? 11.543  -11.769 2.255   1.00 96.67 205 A 1 
ATOM 1562 C CG2 . ILE A 1 205 ? 12.742  -13.289 3.909   1.00 95.46 205 A 1 
ATOM 1563 C CD1 . ILE A 1 205 ? 12.818  -11.057 1.793   1.00 94.16 205 A 1 
ATOM 1564 N N   . VAL A 1 206 ? 8.996   -11.160 5.273   1.00 97.23 206 A 1 
ATOM 1565 C CA  . VAL A 1 206 ? 8.202   -9.938  5.354   1.00 97.35 206 A 1 
ATOM 1566 C C   . VAL A 1 206 ? 9.073   -8.775  4.896   1.00 97.63 206 A 1 
ATOM 1567 O O   . VAL A 1 206 ? 10.189  -8.564  5.387   1.00 97.12 206 A 1 
ATOM 1568 C CB  . VAL A 1 206 ? 7.635   -9.701  6.764   1.00 96.55 206 A 1 
ATOM 1569 C CG1 . VAL A 1 206 ? 6.699   -8.490  6.779   1.00 94.84 206 A 1 
ATOM 1570 C CG2 . VAL A 1 206 ? 6.830   -10.918 7.242   1.00 94.71 206 A 1 
ATOM 1571 N N   . THR A 1 207 ? 8.565   -8.042  3.905   1.00 97.95 207 A 1 
ATOM 1572 C CA  . THR A 1 207 ? 9.202   -6.859  3.331   1.00 98.10 207 A 1 
ATOM 1573 C C   . THR A 1 207 ? 8.472   -5.619  3.816   1.00 97.94 207 A 1 
ATOM 1574 O O   . THR A 1 207 ? 7.253   -5.549  3.711   1.00 97.29 207 A 1 
ATOM 1575 C CB  . THR A 1 207 ? 9.173   -6.927  1.799   1.00 98.02 207 A 1 
ATOM 1576 O OG1 . THR A 1 207 ? 9.867   -8.081  1.370   1.00 94.95 207 A 1 
ATOM 1577 C CG2 . THR A 1 207 ? 9.845   -5.724  1.140   1.00 95.38 207 A 1 
ATOM 1578 N N   . ARG A 1 208 ? 9.210   -4.637  4.294   1.00 98.11 208 A 1 
ATOM 1579 C CA  . ARG A 1 208 ? 8.705   -3.294  4.570   1.00 98.17 208 A 1 
ATOM 1580 C C   . ARG A 1 208 ? 8.857   -2.422  3.332   1.00 98.25 208 A 1 
ATOM 1581 O O   . ARG A 1 208 ? 9.940   -2.359  2.739   1.00 97.70 208 A 1 
ATOM 1582 C CB  . ARG A 1 208 ? 9.429   -2.721  5.790   1.00 97.42 208 A 1 
ATOM 1583 C CG  . ARG A 1 208 ? 8.913   -1.326  6.165   1.00 94.17 208 A 1 
ATOM 1584 C CD  . ARG A 1 208 ? 9.626   -0.787  7.403   1.00 91.97 208 A 1 
ATOM 1585 N NE  . ARG A 1 208 ? 9.308   -1.568  8.607   1.00 81.98 208 A 1 
ATOM 1586 C CZ  . ARG A 1 208 ? 9.372   -1.144  9.848   1.00 76.73 208 A 1 
ATOM 1587 N NH1 . ARG A 1 208 ? 9.841   0.029   10.157  1.00 67.13 208 A 1 
ATOM 1588 N NH2 . ARG A 1 208 ? 8.936   -1.905  10.811  1.00 65.67 208 A 1 
ATOM 1589 N N   . PHE A 1 209 ? 7.775   -1.736  2.987   1.00 98.11 209 A 1 
ATOM 1590 C CA  . PHE A 1 209 ? 7.643   -0.823  1.860   1.00 97.99 209 A 1 
ATOM 1591 C C   . PHE A 1 209 ? 7.570   0.607   2.384   1.00 97.83 209 A 1 
ATOM 1592 O O   . PHE A 1 209 ? 6.842   0.884   3.331   1.00 96.96 209 A 1 
ATOM 1593 C CB  . PHE A 1 209 ? 6.376   -1.168  1.069   1.00 97.82 209 A 1 
ATOM 1594 C CG  . PHE A 1 209 ? 6.347   -2.572  0.494   1.00 98.06 209 A 1 
ATOM 1595 C CD1 . PHE A 1 209 ? 6.628   -2.786  -0.870  1.00 97.10 209 A 1 
ATOM 1596 C CD2 . PHE A 1 209 ? 6.045   -3.672  1.318   1.00 97.29 209 A 1 
ATOM 1597 C CE1 . PHE A 1 209 ? 6.616   -4.084  -1.397  1.00 96.87 209 A 1 
ATOM 1598 C CE2 . PHE A 1 209 ? 6.046   -4.973  0.790   1.00 96.87 209 A 1 
ATOM 1599 C CZ  . PHE A 1 209 ? 6.332   -5.180  -0.566  1.00 97.17 209 A 1 
ATOM 1600 N N   . SER A 1 210 ? 8.318   1.515   1.766   1.00 97.67 210 A 1 
ATOM 1601 C CA  . SER A 1 210 ? 8.254   2.948   2.068   1.00 97.55 210 A 1 
ATOM 1602 C C   . SER A 1 210 ? 8.467   3.766   0.799   1.00 97.46 210 A 1 
ATOM 1603 O O   . SER A 1 210 ? 9.048   3.281   -0.173  1.00 96.60 210 A 1 
ATOM 1604 C CB  . SER A 1 210 ? 9.272   3.328   3.154   1.00 97.02 210 A 1 
ATOM 1605 O OG  . SER A 1 210 ? 10.596  2.993   2.769   1.00 93.86 210 A 1 
ATOM 1606 N N   . LEU A 1 211 ? 8.011   5.022   0.793   1.00 96.17 211 A 1 
ATOM 1607 C CA  . LEU A 1 211 ? 8.243   5.948   -0.312  1.00 95.87 211 A 1 
ATOM 1608 C C   . LEU A 1 211 ? 9.246   7.025   0.083   1.00 95.80 211 A 1 
ATOM 1609 O O   . LEU A 1 211 ? 9.274   7.512   1.212   1.00 94.88 211 A 1 
ATOM 1610 C CB  . LEU A 1 211 ? 6.920   6.563   -0.794  1.00 94.94 211 A 1 
ATOM 1611 C CG  . LEU A 1 211 ? 5.960   5.569   -1.461  1.00 93.77 211 A 1 
ATOM 1612 C CD1 . LEU A 1 211 ? 4.651   6.276   -1.799  1.00 92.02 211 A 1 
ATOM 1613 C CD2 . LEU A 1 211 ? 6.535   4.983   -2.754  1.00 92.19 211 A 1 
ATOM 1614 N N   . LYS A 1 212 ? 10.062  7.435   -0.884  1.00 95.67 212 A 1 
ATOM 1615 C CA  . LYS A 1 212 ? 10.894  8.631   -0.787  1.00 94.96 212 A 1 
ATOM 1616 C C   . LYS A 1 212 ? 10.754  9.477   -2.042  1.00 94.96 212 A 1 
ATOM 1617 O O   . LYS A 1 212 ? 10.641  8.954   -3.148  1.00 93.27 212 A 1 
ATOM 1618 C CB  . LYS A 1 212 ? 12.354  8.260   -0.474  1.00 92.42 212 A 1 
ATOM 1619 C CG  . LYS A 1 212 ? 13.028  7.488   -1.615  1.00 81.47 212 A 1 
ATOM 1620 C CD  . LYS A 1 212 ? 14.473  7.140   -1.243  1.00 81.81 212 A 1 
ATOM 1621 C CE  . LYS A 1 212 ? 15.096  6.403   -2.424  1.00 69.83 212 A 1 
ATOM 1622 N NZ  . LYS A 1 212 ? 16.490  6.000   -2.135  1.00 62.79 212 A 1 
ATOM 1623 N N   . LYS A 1 213 ? 10.821  10.786  -1.857  1.00 94.43 213 A 1 
ATOM 1624 C CA  . LYS A 1 213 ? 10.890  11.726  -2.975  1.00 94.55 213 A 1 
ATOM 1625 C C   . LYS A 1 213 ? 12.243  11.591  -3.675  1.00 94.47 213 A 1 
ATOM 1626 O O   . LYS A 1 213 ? 13.293  11.627  -3.030  1.00 92.93 213 A 1 
ATOM 1627 C CB  . LYS A 1 213 ? 10.610  13.140  -2.455  1.00 93.25 213 A 1 
ATOM 1628 C CG  . LYS A 1 213 ? 10.451  14.158  -3.593  1.00 90.17 213 A 1 
ATOM 1629 C CD  . LYS A 1 213 ? 9.928   15.492  -3.046  1.00 88.11 213 A 1 
ATOM 1630 C CE  . LYS A 1 213 ? 9.672   16.483  -4.184  1.00 81.30 213 A 1 
ATOM 1631 N NZ  . LYS A 1 213 ? 8.926   17.678  -3.719  1.00 73.60 213 A 1 
ATOM 1632 N N   . ALA A 1 214 ? 12.217  11.447  -4.994  1.00 92.75 214 A 1 
ATOM 1633 C CA  . ALA A 1 214 ? 13.386  11.454  -5.862  1.00 92.07 214 A 1 
ATOM 1634 C C   . ALA A 1 214 ? 13.149  12.413  -7.032  1.00 91.55 214 A 1 
ATOM 1635 O O   . ALA A 1 214 ? 12.018  12.795  -7.307  1.00 89.48 214 A 1 
ATOM 1636 C CB  . ALA A 1 214 ? 13.680  10.019  -6.311  1.00 91.74 214 A 1 
ATOM 1637 N N   . VAL A 1 215 ? 14.225  12.811  -7.708  1.00 89.88 215 A 1 
ATOM 1638 C CA  . VAL A 1 215 ? 14.173  13.721  -8.858  1.00 89.75 215 A 1 
ATOM 1639 C C   . VAL A 1 215 ? 14.847  13.031  -10.039 1.00 88.66 215 A 1 
ATOM 1640 O O   . VAL A 1 215 ? 15.907  12.422  -9.875  1.00 86.07 215 A 1 
ATOM 1641 C CB  . VAL A 1 215 ? 14.816  15.083  -8.526  1.00 89.29 215 A 1 
ATOM 1642 C CG1 . VAL A 1 215 ? 14.667  16.069  -9.688  1.00 83.81 215 A 1 
ATOM 1643 C CG2 . VAL A 1 215 ? 14.162  15.739  -7.300  1.00 83.75 215 A 1 
ATOM 1644 N N   . ASN A 1 216 ? 14.211  13.067  -11.200 1.00 84.08 216 A 1 
ATOM 1645 C CA  . ASN A 1 216 ? 14.771  12.500  -12.426 1.00 81.73 216 A 1 
ATOM 1646 C C   . ASN A 1 216 ? 15.802  13.453  -13.064 1.00 82.29 216 A 1 
ATOM 1647 O O   . ASN A 1 216 ? 16.028  14.569  -12.596 1.00 80.25 216 A 1 
ATOM 1648 C CB  . ASN A 1 216 ? 13.620  12.060  -13.359 1.00 77.84 216 A 1 
ATOM 1649 C CG  . ASN A 1 216 ? 12.886  13.200  -14.043 1.00 71.89 216 A 1 
ATOM 1650 O OD1 . ASN A 1 216 ? 13.247  14.354  -13.946 1.00 65.21 216 A 1 
ATOM 1651 N ND2 . ASN A 1 216 ? 11.859  12.890  -14.802 1.00 67.52 216 A 1 
ATOM 1652 N N   . ALA A 1 217 ? 16.435  13.018  -14.162 1.00 79.22 217 A 1 
ATOM 1653 C CA  . ALA A 1 217 ? 17.445  13.811  -14.873 1.00 79.78 217 A 1 
ATOM 1654 C C   . ALA A 1 217 ? 16.900  15.119  -15.485 1.00 81.02 217 A 1 
ATOM 1655 O O   . ALA A 1 217 ? 17.677  16.029  -15.750 1.00 77.91 217 A 1 
ATOM 1656 C CB  . ALA A 1 217 ? 18.073  12.920  -15.953 1.00 78.54 217 A 1 
ATOM 1657 N N   . THR A 1 218 ? 15.579  15.221  -15.694 1.00 77.76 218 A 1 
ATOM 1658 C CA  . THR A 1 218 ? 14.902  16.416  -16.227 1.00 77.98 218 A 1 
ATOM 1659 C C   . THR A 1 218 ? 14.372  17.351  -15.127 1.00 80.13 218 A 1 
ATOM 1660 O O   . THR A 1 218 ? 13.714  18.335  -15.427 1.00 76.86 218 A 1 
ATOM 1661 C CB  . THR A 1 218 ? 13.780  16.021  -17.207 1.00 75.81 218 A 1 
ATOM 1662 O OG1 . THR A 1 218 ? 12.840  15.174  -16.597 1.00 70.27 218 A 1 
ATOM 1663 C CG2 . THR A 1 218 ? 14.321  15.253  -18.415 1.00 70.20 218 A 1 
ATOM 1664 N N   . GLY A 1 219 ? 14.653  17.067  -13.845 1.00 83.24 219 A 1 
ATOM 1665 C CA  . GLY A 1 219 ? 14.231  17.899  -12.715 1.00 84.54 219 A 1 
ATOM 1666 C C   . GLY A 1 219 ? 12.824  17.603  -12.180 1.00 85.91 219 A 1 
ATOM 1667 O O   . GLY A 1 219 ? 12.386  18.266  -11.241 1.00 83.25 219 A 1 
ATOM 1668 N N   . ILE A 1 220 ? 12.125  16.601  -12.720 1.00 83.06 220 A 1 
ATOM 1669 C CA  . ILE A 1 220 ? 10.771  16.230  -12.287 1.00 83.46 220 A 1 
ATOM 1670 C C   . ILE A 1 220 ? 10.851  15.346  -11.038 1.00 84.94 220 A 1 
ATOM 1671 O O   . ILE A 1 220 ? 11.565  14.337  -11.009 1.00 83.93 220 A 1 
ATOM 1672 C CB  . ILE A 1 220 ? 9.969   15.571  -13.436 1.00 80.46 220 A 1 
ATOM 1673 C CG1 . ILE A 1 220 ? 9.874   16.536  -14.645 1.00 74.11 220 A 1 
ATOM 1674 C CG2 . ILE A 1 220 ? 8.565   15.161  -12.958 1.00 73.13 220 A 1 
ATOM 1675 C CD1 . ILE A 1 220 ? 9.269   15.906  -15.904 1.00 66.89 220 A 1 
ATOM 1676 N N   . ALA A 1 221 ? 10.104  15.731  -9.996  1.00 86.00 221 A 1 
ATOM 1677 C CA  . ALA A 1 221 ? 9.990   14.960  -8.767  1.00 87.28 221 A 1 
ATOM 1678 C C   . ALA A 1 221 ? 9.043   13.764  -8.946  1.00 87.31 221 A 1 
ATOM 1679 O O   . ALA A 1 221 ? 7.974   13.902  -9.522  1.00 85.51 221 A 1 
ATOM 1680 C CB  . ALA A 1 221 ? 9.533   15.883  -7.633  1.00 87.03 221 A 1 
ATOM 1681 N N   . TYR A 1 222 ? 9.423   12.606  -8.397  1.00 87.89 222 A 1 
ATOM 1682 C CA  . TYR A 1 222 ? 8.610   11.394  -8.404  1.00 88.83 222 A 1 
ATOM 1683 C C   . TYR A 1 222 ? 8.756   10.621  -7.093  1.00 90.26 222 A 1 
ATOM 1684 O O   . TYR A 1 222 ? 9.752   10.748  -6.373  1.00 90.20 222 A 1 
ATOM 1685 C CB  . TYR A 1 222 ? 8.969   10.523  -9.622  1.00 87.81 222 A 1 
ATOM 1686 C CG  . TYR A 1 222 ? 10.345  9.881   -9.575  1.00 87.49 222 A 1 
ATOM 1687 C CD1 . TYR A 1 222 ? 11.481  10.603  -9.996  1.00 85.80 222 A 1 
ATOM 1688 C CD2 . TYR A 1 222 ? 10.492  8.561   -9.110  1.00 85.87 222 A 1 
ATOM 1689 C CE1 . TYR A 1 222 ? 12.757  10.009  -9.952  1.00 84.15 222 A 1 
ATOM 1690 C CE2 . TYR A 1 222 ? 11.768  7.962   -9.062  1.00 84.87 222 A 1 
ATOM 1691 C CZ  . TYR A 1 222 ? 12.900  8.686   -9.482  1.00 85.69 222 A 1 
ATOM 1692 O OH  . TYR A 1 222 ? 14.135  8.113   -9.432  1.00 82.93 222 A 1 
ATOM 1693 N N   . SER A 1 223 ? 7.762   9.775   -6.795  1.00 90.74 223 A 1 
ATOM 1694 C CA  . SER A 1 223 ? 7.756   8.888   -5.636  1.00 91.22 223 A 1 
ATOM 1695 C C   . SER A 1 223 ? 8.542   7.619   -5.957  1.00 91.72 223 A 1 
ATOM 1696 O O   . SER A 1 223 ? 8.179   6.844   -6.836  1.00 90.95 223 A 1 
ATOM 1697 C CB  . SER A 1 223 ? 6.312   8.558   -5.249  1.00 90.69 223 A 1 
ATOM 1698 O OG  . SER A 1 223 ? 5.615   9.772   -5.051  1.00 85.01 223 A 1 
ATOM 1699 N N   . GLN A 1 224 ? 9.657   7.385   -5.263  1.00 92.56 224 A 1 
ATOM 1700 C CA  . GLN A 1 224 ? 10.461  6.177   -5.417  1.00 93.77 224 A 1 
ATOM 1701 C C   . GLN A 1 224 ? 10.217  5.228   -4.248  1.00 94.31 224 A 1 
ATOM 1702 O O   . GLN A 1 224 ? 10.484  5.576   -3.093  1.00 94.02 224 A 1 
ATOM 1703 C CB  . GLN A 1 224 ? 11.944  6.550   -5.580  1.00 93.15 224 A 1 
ATOM 1704 C CG  . GLN A 1 224 ? 12.830  5.306   -5.735  1.00 90.83 224 A 1 
ATOM 1705 C CD  . GLN A 1 224 ? 14.260  5.651   -6.131  1.00 90.70 224 A 1 
ATOM 1706 O OE1 . GLN A 1 224 ? 15.127  5.919   -5.308  1.00 85.08 224 A 1 
ATOM 1707 N NE2 . GLN A 1 224 ? 14.562  5.648   -7.409  1.00 83.61 224 A 1 
ATOM 1708 N N   . ALA A 1 225 ? 9.791   3.994   -4.562  1.00 95.00 225 A 1 
ATOM 1709 C CA  . ALA A 1 225 ? 9.632   2.938   -3.575  1.00 95.48 225 A 1 
ATOM 1710 C C   . ALA A 1 225 ? 10.989  2.420   -3.077  1.00 96.02 225 A 1 
ATOM 1711 O O   . ALA A 1 225 ? 11.934  2.190   -3.846  1.00 95.66 225 A 1 
ATOM 1712 C CB  . ALA A 1 225 ? 8.747   1.826   -4.142  1.00 95.11 225 A 1 
ATOM 1713 N N   . ASN A 1 226 ? 11.066  2.219   -1.762  1.00 97.06 226 A 1 
ATOM 1714 C CA  . ASN A 1 226 ? 12.195  1.649   -1.050  1.00 97.17 226 A 1 
ATOM 1715 C C   . ASN A 1 226 ? 11.745  0.401   -0.282  1.00 97.76 226 A 1 
ATOM 1716 O O   . ASN A 1 226 ? 10.622  0.335   0.208   1.00 96.97 226 A 1 
ATOM 1717 C CB  . ASN A 1 226 ? 12.790  2.719   -0.133  1.00 95.45 226 A 1 
ATOM 1718 C CG  . ASN A 1 226 ? 14.084  2.262   0.500   1.00 84.95 226 A 1 
ATOM 1719 O OD1 . ASN A 1 226 ? 15.012  1.829   -0.171  1.00 73.32 226 A 1 
ATOM 1720 N ND2 . ASN A 1 226 ? 14.194  2.341   1.799   1.00 72.79 226 A 1 
ATOM 1721 N N   . PHE A 1 227 ? 12.630  -0.578  -0.167  1.00 97.86 227 A 1 
ATOM 1722 C CA  . PHE A 1 227 ? 12.337  -1.908  0.351   1.00 98.02 227 A 1 
ATOM 1723 C C   . PHE A 1 227 ? 13.371  -2.290  1.402   1.00 98.12 227 A 1 
ATOM 1724 O O   . PHE A 1 227 ? 14.577  -2.140  1.178   1.00 97.37 227 A 1 
ATOM 1725 C CB  . PHE A 1 227 ? 12.335  -2.927  -0.800  1.00 97.70 227 A 1 
ATOM 1726 C CG  . PHE A 1 227 ? 11.517  -2.514  -2.007  1.00 97.88 227 A 1 
ATOM 1727 C CD1 . PHE A 1 227 ? 10.147  -2.816  -2.075  1.00 96.62 227 A 1 
ATOM 1728 C CD2 . PHE A 1 227 ? 12.121  -1.771  -3.038  1.00 96.89 227 A 1 
ATOM 1729 C CE1 . PHE A 1 227 ? 9.382   -2.366  -3.162  1.00 96.26 227 A 1 
ATOM 1730 C CE2 . PHE A 1 227 ? 11.354  -1.316  -4.123  1.00 96.23 227 A 1 
ATOM 1731 C CZ  . PHE A 1 227 ? 9.983   -1.608  -4.184  1.00 96.37 227 A 1 
ATOM 1732 N N   . SER A 1 228 ? 12.907  -2.836  2.526   1.00 98.09 228 A 1 
ATOM 1733 C CA  . SER A 1 228 ? 13.775  -3.380  3.567   1.00 98.09 228 A 1 
ATOM 1734 C C   . SER A 1 228 ? 13.226  -4.697  4.100   1.00 98.24 228 A 1 
ATOM 1735 O O   . SER A 1 228 ? 12.026  -4.926  4.109   1.00 97.45 228 A 1 
ATOM 1736 C CB  . SER A 1 228 ? 14.002  -2.360  4.689   1.00 97.16 228 A 1 
ATOM 1737 O OG  . SER A 1 228 ? 12.792  -1.912  5.250   1.00 91.07 228 A 1 
ATOM 1738 N N   . LEU A 1 229 ? 14.122  -5.594  4.516   1.00 97.72 229 A 1 
ATOM 1739 C CA  . LEU A 1 229 ? 13.727  -6.812  5.214   1.00 97.90 229 A 1 
ATOM 1740 C C   . LEU A 1 229 ? 13.218  -6.436  6.604   1.00 97.82 229 A 1 
ATOM 1741 O O   . LEU A 1 229 ? 13.949  -5.781  7.348   1.00 96.78 229 A 1 
ATOM 1742 C CB  . LEU A 1 229 ? 14.945  -7.745  5.313   1.00 97.50 229 A 1 
ATOM 1743 C CG  . LEU A 1 229 ? 14.699  -9.017  6.146   1.00 96.85 229 A 1 
ATOM 1744 C CD1 . LEU A 1 229 ? 13.750  -9.986  5.448   1.00 93.80 229 A 1 
ATOM 1745 C CD2 . LEU A 1 229 ? 16.020  -9.740  6.384   1.00 93.55 229 A 1 
ATOM 1746 N N   . GLU A 1 230 ? 12.032  -6.905  6.963   1.00 97.03 230 A 1 
ATOM 1747 C CA  . GLU A 1 230 ? 11.506  -6.764  8.318   1.00 96.51 230 A 1 
ATOM 1748 C C   . GLU A 1 230 ? 11.793  -8.017  9.143   1.00 96.53 230 A 1 
ATOM 1749 O O   . GLU A 1 230 ? 12.527  -7.953  10.127  1.00 94.79 230 A 1 
ATOM 1750 C CB  . GLU A 1 230 ? 10.013  -6.436  8.247   1.00 95.04 230 A 1 
ATOM 1751 C CG  . GLU A 1 230 ? 9.446   -6.184  9.643   1.00 91.08 230 A 1 
ATOM 1752 C CD  . GLU A 1 230 ? 8.132   -5.413  9.604   1.00 87.99 230 A 1 
ATOM 1753 O OE1 . GLU A 1 230 ? 7.406   -5.460  10.605  1.00 79.26 230 A 1 
ATOM 1754 O OE2 . GLU A 1 230 ? 7.945   -4.663  8.628   1.00 80.36 230 A 1 
ATOM 1755 N N   . ARG A 1 231 ? 11.289  -9.180  8.689   1.00 96.32 231 A 1 
ATOM 1756 C CA  . ARG A 1 231 ? 11.540  -10.472 9.338   1.00 96.05 231 A 1 
ATOM 1757 C C   . ARG A 1 231 ? 11.506  -11.632 8.340   1.00 96.74 231 A 1 
ATOM 1758 O O   . ARG A 1 231 ? 11.061  -11.486 7.210   1.00 96.27 231 A 1 
ATOM 1759 C CB  . ARG A 1 231 ? 10.558  -10.683 10.510  1.00 94.34 231 A 1 
ATOM 1760 C CG  . ARG A 1 231 ? 9.093   -10.833 10.078  1.00 93.07 231 A 1 
ATOM 1761 C CD  . ARG A 1 231 ? 8.203   -11.103 11.294  1.00 92.14 231 A 1 
ATOM 1762 N NE  . ARG A 1 231 ? 6.804   -11.340 10.906  1.00 90.10 231 A 1 
ATOM 1763 C CZ  . ARG A 1 231 ? 6.237   -12.499 10.606  1.00 91.28 231 A 1 
ATOM 1764 N NH1 . ARG A 1 231 ? 6.893   -13.619 10.527  1.00 84.04 231 A 1 
ATOM 1765 N NH2 . ARG A 1 231 ? 4.961   -12.546 10.388  1.00 85.86 231 A 1 
ATOM 1766 N N   . ILE A 1 232 ? 11.991  -12.789 8.781   1.00 96.65 232 A 1 
ATOM 1767 C CA  . ILE A 1 232 ? 11.876  -14.056 8.048   1.00 96.82 232 A 1 
ATOM 1768 C C   . ILE A 1 232 ? 10.607  -14.755 8.544   1.00 96.57 232 A 1 
ATOM 1769 O O   . ILE A 1 232 ? 10.302  -14.678 9.732   1.00 95.53 232 A 1 
ATOM 1770 C CB  . ILE A 1 232 ? 13.155  -14.907 8.239   1.00 96.58 232 A 1 
ATOM 1771 C CG1 . ILE A 1 232 ? 14.415  -14.115 7.802   1.00 93.85 232 A 1 
ATOM 1772 C CG2 . ILE A 1 232 ? 13.056  -16.219 7.443   1.00 93.13 232 A 1 
ATOM 1773 C CD1 . ILE A 1 232 ? 15.747  -14.821 8.114   1.00 85.12 232 A 1 
ATOM 1774 N N   . LEU A 1 233 ? 9.858   -15.407 7.645   1.00 95.37 233 A 1 
ATOM 1775 C CA  . LEU A 1 233 ? 8.689   -16.205 8.007   1.00 95.34 233 A 1 
ATOM 1776 C C   . LEU A 1 233 ? 9.102   -17.459 8.782   1.00 95.24 233 A 1 
ATOM 1777 O O   . LEU A 1 233 ? 10.161  -18.031 8.513   1.00 94.54 233 A 1 
ATOM 1778 C CB  . LEU A 1 233 ? 7.900   -16.598 6.751   1.00 95.27 233 A 1 
ATOM 1779 C CG  . LEU A 1 233 ? 7.255   -15.436 5.979   1.00 94.42 233 A 1 
ATOM 1780 C CD1 . LEU A 1 233 ? 6.430   -16.007 4.828   1.00 91.90 233 A 1 
ATOM 1781 C CD2 . LEU A 1 233 ? 6.330   -14.591 6.850   1.00 91.89 233 A 1 
ATOM 1782 N N   . THR A 1 234 ? 8.248   -17.910 9.703   1.00 93.99 234 A 1 
ATOM 1783 C CA  . THR A 1 234 ? 8.412   -19.233 10.310  1.00 93.40 234 A 1 
ATOM 1784 C C   . THR A 1 234 ? 8.144   -20.336 9.273   1.00 93.69 234 A 1 
ATOM 1785 O O   . THR A 1 234 ? 7.530   -20.072 8.234   1.00 93.46 234 A 1 
ATOM 1786 C CB  . THR A 1 234 ? 7.551   -19.445 11.568  1.00 92.76 234 A 1 
ATOM 1787 O OG1 . THR A 1 234 ? 6.231   -19.807 11.245  1.00 89.66 234 A 1 
ATOM 1788 C CG2 . THR A 1 234 ? 7.527   -18.243 12.513  1.00 87.88 234 A 1 
ATOM 1789 N N   . PRO A 1 235 ? 8.593   -21.585 9.498   1.00 94.23 235 A 1 
ATOM 1790 C CA  . PRO A 1 235 ? 8.294   -22.698 8.596   1.00 94.15 235 A 1 
ATOM 1791 C C   . PRO A 1 235 ? 6.792   -22.900 8.344   1.00 93.77 235 A 1 
ATOM 1792 O O   . PRO A 1 235 ? 6.395   -23.179 7.213   1.00 92.79 235 A 1 
ATOM 1793 C CB  . PRO A 1 235 ? 8.922   -23.927 9.262   1.00 93.96 235 A 1 
ATOM 1794 C CG  . PRO A 1 235 ? 10.058  -23.341 10.096  1.00 92.66 235 A 1 
ATOM 1795 C CD  . PRO A 1 235 ? 9.468   -22.024 10.578  1.00 94.72 235 A 1 
ATOM 1796 N N   . GLU A 1 236 ? 5.962   -22.715 9.360   1.00 90.98 236 A 1 
ATOM 1797 C CA  . GLU A 1 236 ? 4.508   -22.857 9.307   1.00 90.15 236 A 1 
ATOM 1798 C C   . GLU A 1 236 ? 3.874   -21.744 8.458   1.00 90.31 236 A 1 
ATOM 1799 O O   . GLU A 1 236 ? 3.086   -22.022 7.554   1.00 89.43 236 A 1 
ATOM 1800 C CB  . GLU A 1 236 ? 3.900   -22.840 10.727  1.00 88.96 236 A 1 
ATOM 1801 C CG  . GLU A 1 236 ? 4.440   -23.919 11.694  1.00 80.05 236 A 1 
ATOM 1802 C CD  . GLU A 1 236 ? 5.891   -23.670 12.159  1.00 74.48 236 A 1 
ATOM 1803 O OE1 . GLU A 1 236 ? 6.587   -24.666 12.453  1.00 65.26 236 A 1 
ATOM 1804 O OE2 . GLU A 1 236 ? 6.346   -22.498 12.137  1.00 66.15 236 A 1 
ATOM 1805 N N   . GLU A 1 237 ? 4.272   -20.495 8.686   1.00 91.22 237 A 1 
ATOM 1806 C CA  . GLU A 1 237 ? 3.836   -19.350 7.882   1.00 91.22 237 A 1 
ATOM 1807 C C   . GLU A 1 237 ? 4.247   -19.518 6.415   1.00 91.59 237 A 1 
ATOM 1808 O O   . GLU A 1 237 ? 3.457   -19.292 5.501   1.00 90.94 237 A 1 
ATOM 1809 C CB  . GLU A 1 237 ? 4.470   -18.057 8.411   1.00 90.83 237 A 1 
ATOM 1810 C CG  . GLU A 1 237 ? 3.954   -17.597 9.781   1.00 89.67 237 A 1 
ATOM 1811 C CD  . GLU A 1 237 ? 4.651   -16.297 10.208  1.00 90.61 237 A 1 
ATOM 1812 O OE1 . GLU A 1 237 ? 3.966   -15.361 10.663  1.00 84.91 237 A 1 
ATOM 1813 O OE2 . GLU A 1 237 ? 5.886   -16.171 10.031  1.00 86.96 237 A 1 
ATOM 1814 N N   . TYR A 1 238 ? 5.485   -19.947 6.169   1.00 93.71 238 A 1 
ATOM 1815 C CA  . TYR A 1 238 ? 5.993   -20.143 4.819   1.00 94.20 238 A 1 
ATOM 1816 C C   . TYR A 1 238 ? 5.236   -21.238 4.064   1.00 93.97 238 A 1 
ATOM 1817 O O   . TYR A 1 238 ? 5.017   -21.097 2.863   1.00 93.44 238 A 1 
ATOM 1818 C CB  . TYR A 1 238 ? 7.497   -20.444 4.858   1.00 94.46 238 A 1 
ATOM 1819 C CG  . TYR A 1 238 ? 8.097   -20.666 3.477   1.00 94.69 238 A 1 
ATOM 1820 C CD1 . TYR A 1 238 ? 8.638   -21.919 3.127   1.00 91.84 238 A 1 
ATOM 1821 C CD2 . TYR A 1 238 ? 8.059   -19.633 2.524   1.00 92.17 238 A 1 
ATOM 1822 C CE1 . TYR A 1 238 ? 9.150   -22.130 1.833   1.00 91.75 238 A 1 
ATOM 1823 C CE2 . TYR A 1 238 ? 8.562   -19.841 1.224   1.00 92.00 238 A 1 
ATOM 1824 C CZ  . TYR A 1 238 ? 9.110   -21.091 0.879   1.00 92.74 238 A 1 
ATOM 1825 O OH  . TYR A 1 238 ? 9.592   -21.298 -0.381  1.00 91.63 238 A 1 
ATOM 1826 N N   . ALA A 1 239 ? 4.821   -22.316 4.734   1.00 92.89 239 A 1 
ATOM 1827 C CA  . ALA A 1 239 ? 4.020   -23.371 4.115   1.00 92.08 239 A 1 
ATOM 1828 C C   . ALA A 1 239 ? 2.677   -22.833 3.588   1.00 91.76 239 A 1 
ATOM 1829 O O   . ALA A 1 239 ? 2.334   -23.086 2.430   1.00 90.68 239 A 1 
ATOM 1830 C CB  . ALA A 1 239 ? 3.835   -24.509 5.124   1.00 91.85 239 A 1 
ATOM 1831 N N   . ALA A 1 240 ? 1.974   -22.025 4.390   1.00 91.38 240 A 1 
ATOM 1832 C CA  . ALA A 1 240 ? 0.719   -21.386 3.994   1.00 90.26 240 A 1 
ATOM 1833 C C   . ALA A 1 240 ? 0.922   -20.373 2.850   1.00 90.85 240 A 1 
ATOM 1834 O O   . ALA A 1 240 ? 0.286   -20.456 1.798   1.00 89.78 240 A 1 
ATOM 1835 C CB  . ALA A 1 240 ? 0.110   -20.734 5.242   1.00 88.92 240 A 1 
ATOM 1836 N N   . VAL A 1 241 ? 1.895   -19.469 2.998   1.00 92.78 241 A 1 
ATOM 1837 C CA  . VAL A 1 241 ? 2.230   -18.443 1.995   1.00 93.54 241 A 1 
ATOM 1838 C C   . VAL A 1 241 ? 2.664   -19.054 0.665   1.00 93.49 241 A 1 
ATOM 1839 O O   . VAL A 1 241 ? 2.348   -18.522 -0.397  1.00 92.65 241 A 1 
ATOM 1840 C CB  . VAL A 1 241 ? 3.331   -17.520 2.548   1.00 93.52 241 A 1 
ATOM 1841 C CG1 . VAL A 1 241 ? 3.950   -16.610 1.480   1.00 92.26 241 A 1 
ATOM 1842 C CG2 . VAL A 1 241 ? 2.770   -16.618 3.650   1.00 92.32 241 A 1 
ATOM 1843 N N   . ARG A 1 242 ? 3.392   -20.174 0.685   1.00 94.02 242 A 1 
ATOM 1844 C CA  . ARG A 1 242 ? 3.852   -20.843 -0.531  1.00 93.53 242 A 1 
ATOM 1845 C C   . ARG A 1 242 ? 2.687   -21.321 -1.398  1.00 93.16 242 A 1 
ATOM 1846 O O   . ARG A 1 242 ? 2.724   -21.097 -2.607  1.00 92.58 242 A 1 
ATOM 1847 C CB  . ARG A 1 242 ? 4.794   -21.991 -0.155  1.00 93.04 242 A 1 
ATOM 1848 C CG  . ARG A 1 242 ? 5.280   -22.724 -1.410  1.00 86.53 242 A 1 
ATOM 1849 C CD  . ARG A 1 242 ? 6.142   -23.925 -1.052  1.00 84.14 242 A 1 
ATOM 1850 N NE  . ARG A 1 242 ? 6.189   -24.824 -2.201  1.00 73.95 242 A 1 
ATOM 1851 C CZ  . ARG A 1 242 ? 6.486   -26.104 -2.201  1.00 66.42 242 A 1 
ATOM 1852 N NH1 . ARG A 1 242 ? 6.977   -26.708 -1.142  1.00 60.04 242 A 1 
ATOM 1853 N NH2 . ARG A 1 242 ? 6.257   -26.794 -3.278  1.00 55.34 242 A 1 
ATOM 1854 N N   . SER A 1 243 ? 1.676   -21.943 -0.793  1.00 90.95 243 A 1 
ATOM 1855 C CA  . SER A 1 243 ? 0.479   -22.397 -1.509  1.00 89.66 243 A 1 
ATOM 1856 C C   . SER A 1 243 ? -0.221  -21.222 -2.190  1.00 89.78 243 A 1 
ATOM 1857 O O   . SER A 1 243 ? -0.428  -21.232 -3.403  1.00 88.36 243 A 1 
ATOM 1858 C CB  . SER A 1 243 ? -0.475  -23.105 -0.544  1.00 87.90 243 A 1 
ATOM 1859 O OG  . SER A 1 243 ? -1.572  -23.628 -1.269  1.00 74.50 243 A 1 
ATOM 1860 N N   . MET A 1 244 ? -0.464  -20.141 -1.448  1.00 90.11 244 A 1 
ATOM 1861 C CA  . MET A 1 244 ? -1.063  -18.924 -1.994  1.00 90.38 244 A 1 
ATOM 1862 C C   . MET A 1 244 ? -0.199  -18.285 -3.097  1.00 90.77 244 A 1 
ATOM 1863 O O   . MET A 1 244 ? -0.722  -17.828 -4.108  1.00 90.11 244 A 1 
ATOM 1864 C CB  . MET A 1 244 ? -1.326  -17.947 -0.847  1.00 89.93 244 A 1 
ATOM 1865 C CG  . MET A 1 244 ? -2.135  -16.742 -1.333  1.00 85.95 244 A 1 
ATOM 1866 S SD  . MET A 1 244 ? -2.553  -15.575 -0.027  1.00 83.82 244 A 1 
ATOM 1867 C CE  . MET A 1 244 ? -3.972  -16.410 0.724   1.00 74.25 244 A 1 
ATOM 1868 N N   . SER A 1 245 ? 1.129   -18.299 -2.976  1.00 93.37 245 A 1 
ATOM 1869 C CA  . SER A 1 245 ? 2.044   -17.795 -4.012  1.00 93.58 245 A 1 
ATOM 1870 C C   . SER A 1 245 ? 1.895   -18.538 -5.344  1.00 92.91 245 A 1 
ATOM 1871 O O   . SER A 1 245 ? 2.030   -17.934 -6.408  1.00 92.01 245 A 1 
ATOM 1872 C CB  . SER A 1 245 ? 3.508   -17.936 -3.585  1.00 93.94 245 A 1 
ATOM 1873 O OG  . SER A 1 245 ? 3.819   -17.228 -2.410  1.00 87.03 245 A 1 
ATOM 1874 N N   . GLU A 1 246 ? 1.665   -19.849 -5.304  1.00 92.01 246 A 1 
ATOM 1875 C CA  . GLU A 1 246 ? 1.441   -20.676 -6.492  1.00 91.19 246 A 1 
ATOM 1876 C C   . GLU A 1 246 ? 0.089   -20.338 -7.145  1.00 90.03 246 A 1 
ATOM 1877 O O   . GLU A 1 246 ? 0.027   -20.166 -8.363  1.00 88.65 246 A 1 
ATOM 1878 C CB  . GLU A 1 246 ? 1.581   -22.174 -6.126  1.00 91.53 246 A 1 
ATOM 1879 C CG  . GLU A 1 246 ? 3.049   -22.565 -5.809  1.00 86.98 246 A 1 
ATOM 1880 C CD  . GLU A 1 246 ? 3.257   -23.991 -5.238  1.00 81.37 246 A 1 
ATOM 1881 O OE1 . GLU A 1 246 ? 4.406   -24.300 -4.791  1.00 73.60 246 A 1 
ATOM 1882 O OE2 . GLU A 1 246 ? 2.300   -24.790 -5.238  1.00 74.37 246 A 1 
ATOM 1883 N N   . GLN A 1 247 ? -0.957  -20.128 -6.346  1.00 89.61 247 A 1 
ATOM 1884 C CA  . GLN A 1 247 ? -2.288  -19.735 -6.816  1.00 87.36 247 A 1 
ATOM 1885 C C   . GLN A 1 247 ? -2.286  -18.338 -7.452  1.00 87.10 247 A 1 
ATOM 1886 O O   . GLN A 1 247 ? -2.744  -18.175 -8.583  1.00 85.91 247 A 1 
ATOM 1887 C CB  . GLN A 1 247 ? -3.285  -19.792 -5.652  1.00 85.87 247 A 1 
ATOM 1888 C CG  . GLN A 1 247 ? -3.474  -21.209 -5.080  1.00 81.69 247 A 1 
ATOM 1889 C CD  . GLN A 1 247 ? -4.382  -21.216 -3.854  1.00 79.86 247 A 1 
ATOM 1890 O OE1 . GLN A 1 247 ? -5.237  -20.373 -3.685  1.00 74.89 247 A 1 
ATOM 1891 N NE2 . GLN A 1 247 ? -4.254  -22.162 -2.954  1.00 71.35 247 A 1 
ATOM 1892 N N   . VAL A 1 248 ? -1.691  -17.343 -6.789  1.00 88.54 248 A 1 
ATOM 1893 C CA  . VAL A 1 248 ? -1.561  -15.969 -7.306  1.00 88.95 248 A 1 
ATOM 1894 C C   . VAL A 1 248 ? -0.754  -15.937 -8.600  1.00 88.52 248 A 1 
ATOM 1895 O O   . VAL A 1 248 ? -1.104  -15.217 -9.530  1.00 87.74 248 A 1 
ATOM 1896 C CB  . VAL A 1 248 ? -0.932  -15.045 -6.247  1.00 89.71 248 A 1 
ATOM 1897 C CG1 . VAL A 1 248 ? -0.574  -13.657 -6.799  1.00 88.63 248 A 1 
ATOM 1898 C CG2 . VAL A 1 248 ? -1.907  -14.835 -5.084  1.00 88.59 248 A 1 
ATOM 1899 N N   . ARG A 1 249 ? 0.304   -16.748 -8.710  1.00 90.43 249 A 1 
ATOM 1900 C CA  . ARG A 1 249 ? 1.061   -16.879 -9.962  1.00 90.48 249 A 1 
ATOM 1901 C C   . ARG A 1 249 ? 0.191   -17.412 -11.097 1.00 89.14 249 A 1 
ATOM 1902 O O   . ARG A 1 249 ? 0.258   -16.877 -12.200 1.00 87.71 249 A 1 
ATOM 1903 C CB  . ARG A 1 249 ? 2.283   -17.769 -9.736  1.00 91.41 249 A 1 
ATOM 1904 C CG  . ARG A 1 249 ? 3.093   -17.951 -11.033 1.00 89.23 249 A 1 
ATOM 1905 C CD  . ARG A 1 249 ? 4.284   -18.878 -10.828 1.00 86.93 249 A 1 
ATOM 1906 N NE  . ARG A 1 249 ? 5.234   -18.318 -9.845  1.00 78.90 249 A 1 
ATOM 1907 C CZ  . ARG A 1 249 ? 6.299   -18.919 -9.370  1.00 72.72 249 A 1 
ATOM 1908 N NH1 . ARG A 1 249 ? 6.652   -20.106 -9.777  1.00 66.21 249 A 1 
ATOM 1909 N NH2 . ARG A 1 249 ? 7.029   -18.327 -8.466  1.00 63.39 249 A 1 
ATOM 1910 N N   . ALA A 1 250 ? -0.584  -18.471 -10.846 1.00 88.51 250 A 1 
ATOM 1911 C CA  . ALA A 1 250 ? -1.465  -19.051 -11.851 1.00 86.47 250 A 1 
ATOM 1912 C C   . ALA A 1 250 ? -2.568  -18.072 -12.276 1.00 84.94 250 A 1 
ATOM 1913 O O   . ALA A 1 250 ? -2.883  -17.985 -13.462 1.00 82.93 250 A 1 
ATOM 1914 C CB  . ALA A 1 250 ? -2.045  -20.355 -11.296 1.00 86.32 250 A 1 
ATOM 1915 N N   . TYR A 1 251 ? -3.115  -17.303 -11.332 1.00 85.28 251 A 1 
ATOM 1916 C CA  . TYR A 1 251 ? -4.081  -16.239 -11.603 1.00 83.62 251 A 1 
ATOM 1917 C C   . TYR A 1 251 ? -3.472  -15.127 -12.464 1.00 83.82 251 A 1 
ATOM 1918 O O   . TYR A 1 251 ? -3.978  -14.848 -13.544 1.00 82.89 251 A 1 
ATOM 1919 C CB  . TYR A 1 251 ? -4.622  -15.705 -10.277 1.00 82.49 251 A 1 
ATOM 1920 C CG  . TYR A 1 251 ? -5.630  -14.590 -10.455 1.00 78.88 251 A 1 
ATOM 1921 C CD1 . TYR A 1 251 ? -5.198  -13.251 -10.497 1.00 74.59 251 A 1 
ATOM 1922 C CD2 . TYR A 1 251 ? -6.996  -14.887 -10.602 1.00 73.13 251 A 1 
ATOM 1923 C CE1 . TYR A 1 251 ? -6.129  -12.216 -10.687 1.00 69.99 251 A 1 
ATOM 1924 C CE2 . TYR A 1 251 ? -7.932  -13.851 -10.788 1.00 69.76 251 A 1 
ATOM 1925 C CZ  . TYR A 1 251 ? -7.497  -12.513 -10.833 1.00 69.70 251 A 1 
ATOM 1926 O OH  . TYR A 1 251 ? -8.390  -11.509 -11.017 1.00 68.90 251 A 1 
ATOM 1927 N N   . ALA A 1 252 ? -2.324  -14.571 -12.060 1.00 85.55 252 A 1 
ATOM 1928 C CA  . ALA A 1 252 ? -1.653  -13.484 -12.777 1.00 84.81 252 A 1 
ATOM 1929 C C   . ALA A 1 252 ? -1.268  -13.833 -14.226 1.00 83.24 252 A 1 
ATOM 1930 O O   . ALA A 1 252 ? -1.114  -12.940 -15.051 1.00 80.87 252 A 1 
ATOM 1931 C CB  . ALA A 1 252 ? -0.406  -13.086 -11.977 1.00 85.69 252 A 1 
ATOM 1932 N N   . GLN A 1 253 ? -1.104  -15.123 -14.543 1.00 83.30 253 A 1 
ATOM 1933 C CA  . GLN A 1 253 ? -0.854  -15.592 -15.911 1.00 80.67 253 A 1 
ATOM 1934 C C   . GLN A 1 253 ? -2.128  -15.687 -16.766 1.00 78.41 253 A 1 
ATOM 1935 O O   . GLN A 1 253 ? -2.023  -15.770 -17.987 1.00 75.26 253 A 1 
ATOM 1936 C CB  . GLN A 1 253 ? -0.176  -16.968 -15.855 1.00 80.76 253 A 1 
ATOM 1937 C CG  . GLN A 1 253 ? 1.289   -16.868 -15.411 1.00 76.49 253 A 1 
ATOM 1938 C CD  . GLN A 1 253 ? 1.966   -18.233 -15.283 1.00 73.31 253 A 1 
ATOM 1939 O OE1 . GLN A 1 253 ? 1.368   -19.279 -15.092 1.00 69.78 253 A 1 
ATOM 1940 N NE2 . GLN A 1 253 ? 3.277   -18.274 -15.372 1.00 65.56 253 A 1 
ATOM 1941 N N   . ARG A 1 254 ? -3.309  -15.749 -16.140 1.00 76.84 254 A 1 
ATOM 1942 C CA  . ARG A 1 254 ? -4.604  -15.871 -16.827 1.00 73.71 254 A 1 
ATOM 1943 C C   . ARG A 1 254 ? -5.284  -14.526 -17.036 1.00 72.05 254 A 1 
ATOM 1944 O O   . ARG A 1 254 ? -5.981  -14.361 -18.026 1.00 67.23 254 A 1 
ATOM 1945 C CB  . ARG A 1 254 ? -5.534  -16.784 -16.023 1.00 70.85 254 A 1 
ATOM 1946 C CG  . ARG A 1 254 ? -5.088  -18.248 -16.041 1.00 63.91 254 A 1 
ATOM 1947 C CD  . ARG A 1 254 ? -6.005  -19.043 -15.112 1.00 61.54 254 A 1 
ATOM 1948 N NE  . ARG A 1 254 ? -5.598  -20.454 -15.016 1.00 55.53 254 A 1 
ATOM 1949 C CZ  . ARG A 1 254 ? -6.201  -21.378 -14.291 1.00 48.14 254 A 1 
ATOM 1950 N NH1 . ARG A 1 254 ? -7.266  -21.109 -13.582 1.00 45.91 254 A 1 
ATOM 1951 N NH2 . ARG A 1 254 ? -5.745  -22.598 -14.260 1.00 42.62 254 A 1 
ATOM 1952 N N   . VAL A 1 255 ? -5.094  -13.606 -16.096 1.00 72.38 255 A 1 
ATOM 1953 C CA  . VAL A 1 255 ? -5.616  -12.244 -16.192 1.00 69.01 255 A 1 
ATOM 1954 C C   . VAL A 1 255 ? -4.864  -11.526 -17.307 1.00 67.25 255 A 1 
ATOM 1955 O O   . VAL A 1 255 ? -3.658  -11.309 -17.204 1.00 60.72 255 A 1 
ATOM 1956 C CB  . VAL A 1 255 ? -5.504  -11.520 -14.842 1.00 65.18 255 A 1 
ATOM 1957 C CG1 . VAL A 1 255 ? -5.991  -10.075 -14.928 1.00 59.14 255 A 1 
ATOM 1958 C CG2 . VAL A 1 255 ? -6.379  -12.229 -13.802 1.00 60.35 255 A 1 
ATOM 1959 N N   . GLY A 1 256 ? -5.560  -11.209 -18.403 1.00 61.33 256 A 1 
ATOM 1960 C CA  . GLY A 1 256 ? -5.003  -10.514 -19.555 1.00 58.49 256 A 1 
ATOM 1961 C C   . GLY A 1 256 ? -4.718  -9.034  -19.277 1.00 60.44 256 A 1 
ATOM 1962 O O   . GLY A 1 256 ? -5.139  -8.470  -18.266 1.00 56.25 256 A 1 
ATOM 1963 N N   . LEU A 1 257 ? -4.041  -8.383  -20.225 1.00 59.63 257 A 1 
ATOM 1964 C CA  . LEU A 1 257 ? -3.768  -6.937  -20.243 1.00 58.63 257 A 1 
ATOM 1965 C C   . LEU A 1 257 ? -5.035  -6.072  -20.138 1.00 60.00 257 A 1 
ATOM 1966 O O   . LEU A 1 257 ? -4.952  -4.913  -19.732 1.00 55.73 257 A 1 
ATOM 1967 C CB  . LEU A 1 257 ? -3.044  -6.620  -21.565 1.00 55.13 257 A 1 
ATOM 1968 C CG  . LEU A 1 257 ? -1.580  -7.090  -21.585 1.00 51.40 257 A 1 
ATOM 1969 C CD1 . LEU A 1 257 ? -1.107  -7.365  -23.005 1.00 48.62 257 A 1 
ATOM 1970 C CD2 . LEU A 1 257 ? -0.666  -6.053  -20.940 1.00 49.47 257 A 1 
ATOM 1971 N N   . GLU A 1 258 ? -6.196  -6.625  -20.490 1.00 47.49 258 A 1 
ATOM 1972 C CA  . GLU A 1 258 ? -7.492  -5.940  -20.493 1.00 47.56 258 A 1 
ATOM 1973 C C   . GLU A 1 258 ? -7.924  -5.493  -19.091 1.00 49.94 258 A 1 
ATOM 1974 O O   . GLU A 1 258 ? -8.409  -4.376  -18.921 1.00 47.57 258 A 1 
ATOM 1975 C CB  . GLU A 1 258 ? -8.543  -6.872  -21.121 1.00 42.29 258 A 1 
ATOM 1976 C CG  . GLU A 1 258 ? -8.219  -7.188  -22.595 1.00 36.71 258 A 1 
ATOM 1977 C CD  . GLU A 1 258 ? -9.228  -8.128  -23.280 1.00 33.39 258 A 1 
ATOM 1978 O OE1 . GLU A 1 258 ? -9.028  -8.373  -24.494 1.00 29.83 258 A 1 
ATOM 1979 O OE2 . GLU A 1 258 ? -10.149 -8.621  -22.601 1.00 30.90 258 A 1 
ATOM 1980 N N   . THR A 1 259 ? -7.661  -6.298  -18.059 1.00 50.79 259 A 1 
ATOM 1981 C CA  . THR A 1 259 ? -8.011  -5.972  -16.664 1.00 50.12 259 A 1 
ATOM 1982 C C   . THR A 1 259 ? -7.102  -4.889  -16.073 1.00 52.05 259 A 1 
ATOM 1983 O O   . THR A 1 259 ? -7.488  -4.167  -15.154 1.00 48.44 259 A 1 
ATOM 1984 C CB  . THR A 1 259 ? -7.952  -7.231  -15.781 1.00 45.43 259 A 1 
ATOM 1985 O OG1 . THR A 1 259 ? -8.391  -8.371  -16.482 1.00 40.84 259 A 1 
ATOM 1986 C CG2 . THR A 1 259 ? -8.831  -7.113  -14.541 1.00 39.38 259 A 1 
ATOM 1987 N N   . ASP A 1 260 ? -5.877  -4.740  -16.590 1.00 50.45 260 A 1 
ATOM 1988 C CA  . ASP A 1 260 ? -4.906  -3.765  -16.091 1.00 50.98 260 A 1 
ATOM 1989 C C   . ASP A 1 260 ? -5.088  -2.359  -16.676 1.00 51.59 260 A 1 
ATOM 1990 O O   . ASP A 1 260 ? -4.737  -1.373  -16.016 1.00 49.77 260 A 1 
ATOM 1991 C CB  . ASP A 1 260 ? -3.488  -4.298  -16.324 1.00 47.66 260 A 1 
ATOM 1992 C CG  . ASP A 1 260 ? -3.105  -5.389  -15.315 1.00 43.59 260 A 1 
ATOM 1993 O OD1 . ASP A 1 260 ? -3.547  -5.291  -14.146 1.00 41.07 260 A 1 
ATOM 1994 O OD2 . ASP A 1 260 ? -2.260  -6.242  -15.658 1.00 40.30 260 A 1 
ATOM 1995 N N   . ALA A 1 261 ? -5.686  -2.253  -17.860 1.00 48.80 261 A 1 
ATOM 1996 C CA  . ALA A 1 261 ? -5.961  -0.988  -18.539 1.00 48.06 261 A 1 
ATOM 1997 C C   . ALA A 1 261 ? -7.043  -0.139  -17.846 1.00 48.52 261 A 1 
ATOM 1998 O O   . ALA A 1 261 ? -7.018  1.086   -17.941 1.00 46.25 261 A 1 
ATOM 1999 C CB  . ALA A 1 261 ? -6.358  -1.317  -19.976 1.00 44.04 261 A 1 
ATOM 2000 N N   . VAL A 1 262 ? -7.956  -0.757  -17.100 1.00 44.08 262 A 1 
ATOM 2001 C CA  . VAL A 1 262 ? -9.101  -0.089  -16.453 1.00 43.30 262 A 1 
ATOM 2002 C C   . VAL A 1 262 ? -8.684  0.866   -15.321 1.00 44.56 262 A 1 
ATOM 2003 O O   . VAL A 1 262 ? -9.446  1.756   -14.948 1.00 42.01 262 A 1 
ATOM 2004 C CB  . VAL A 1 262 ? -10.123 -1.147  -15.976 1.00 38.11 262 A 1 
ATOM 2005 C CG1 . VAL A 1 262 ? -11.400 -0.540  -15.394 1.00 33.87 262 A 1 
ATOM 2006 C CG2 . VAL A 1 262 ? -10.556 -2.072  -17.129 1.00 33.83 262 A 1 
ATOM 2007 N N   . TYR A 1 263 ? -7.471  0.735   -14.782 1.00 43.40 263 A 1 
ATOM 2008 C CA  . TYR A 1 263 ? -7.068  1.407   -13.533 1.00 43.35 263 A 1 
ATOM 2009 C C   . TYR A 1 263 ? -5.831  2.309   -13.639 1.00 44.17 263 A 1 
ATOM 2010 O O   . TYR A 1 263 ? -5.279  2.711   -12.612 1.00 41.62 263 A 1 
ATOM 2011 C CB  . TYR A 1 263 ? -6.913  0.352   -12.440 1.00 39.06 263 A 1 
ATOM 2012 C CG  . TYR A 1 263 ? -8.161  -0.460  -12.175 1.00 34.69 263 A 1 
ATOM 2013 C CD1 . TYR A 1 263 ? -9.217  0.088   -11.419 1.00 30.84 263 A 1 
ATOM 2014 C CD2 . TYR A 1 263 ? -8.277  -1.763  -12.693 1.00 30.15 263 A 1 
ATOM 2015 C CE1 . TYR A 1 263 ? -10.379 -0.666  -11.179 1.00 27.53 263 A 1 
ATOM 2016 C CE2 . TYR A 1 263 ? -9.437  -2.518  -12.456 1.00 28.80 263 A 1 
ATOM 2017 C CZ  . TYR A 1 263 ? -10.490 -1.974  -11.697 1.00 28.58 263 A 1 
ATOM 2018 O OH  . TYR A 1 263 ? -11.612 -2.704  -11.470 1.00 27.35 263 A 1 
ATOM 2019 N N   . GLU A 1 264 ? -5.369  2.658   -14.828 1.00 47.46 264 A 1 
ATOM 2020 C CA  . GLU A 1 264 ? -4.282  3.632   -14.994 1.00 46.70 264 A 1 
ATOM 2021 C C   . GLU A 1 264 ? -4.833  5.066   -15.074 1.00 46.25 264 A 1 
ATOM 2022 O O   . GLU A 1 264 ? -4.955  5.649   -16.143 1.00 43.36 264 A 1 
ATOM 2023 C CB  . GLU A 1 264 ? -3.334  3.276   -16.159 1.00 43.78 264 A 1 
ATOM 2024 C CG  . GLU A 1 264 ? -2.564  1.966   -15.909 1.00 38.97 264 A 1 
ATOM 2025 C CD  . GLU A 1 264 ? -1.113  1.974   -16.419 1.00 35.91 264 A 1 
ATOM 2026 O OE1 . GLU A 1 264 ? -0.258  1.361   -15.715 1.00 32.79 264 A 1 
ATOM 2027 O OE2 . GLU A 1 264 ? -0.794  2.629   -17.430 1.00 32.51 264 A 1 
ATOM 2028 N N   . ILE A 1 265 ? -5.132  5.668   -13.921 1.00 38.83 265 A 1 
ATOM 2029 C CA  . ILE A 1 265 ? -5.093  7.129   -13.800 1.00 37.42 265 A 1 
ATOM 2030 C C   . ILE A 1 265 ? -3.613  7.492   -13.672 1.00 38.13 265 A 1 
ATOM 2031 O O   . ILE A 1 265 ? -2.990  7.277   -12.634 1.00 35.53 265 A 1 
ATOM 2032 C CB  . ILE A 1 265 ? -5.971  7.646   -12.636 1.00 33.26 265 A 1 
ATOM 2033 C CG1 . ILE A 1 265 ? -7.437  7.178   -12.810 1.00 29.71 265 A 1 
ATOM 2034 C CG2 . ILE A 1 265 ? -5.894  9.181   -12.571 1.00 28.23 265 A 1 
ATOM 2035 C CD1 . ILE A 1 265 ? -8.355  7.514   -11.626 1.00 25.45 265 A 1 
ATOM 2036 N N   . ASP A 1 266 ? -2.996  7.958   -14.762 1.00 41.31 266 A 1 
ATOM 2037 C CA  . ASP A 1 266 ? -1.638  8.496   -14.752 1.00 41.12 266 A 1 
ATOM 2038 C C   . ASP A 1 266 ? -1.717  9.918   -14.176 1.00 40.92 266 A 1 
ATOM 2039 O O   . ASP A 1 266 ? -1.793  10.900  -14.906 1.00 38.53 266 A 1 
ATOM 2040 C CB  . ASP A 1 266 ? -0.991  8.403   -16.162 1.00 38.05 266 A 1 
ATOM 2041 C CG  . ASP A 1 266 ? 0.547   8.520   -16.188 1.00 34.76 266 A 1 
ATOM 2042 O OD1 . ASP A 1 266 ? 1.170   8.722   -15.121 1.00 31.46 266 A 1 
ATOM 2043 O OD2 . ASP A 1 266 ? 1.150   8.328   -17.280 1.00 30.26 266 A 1 
ATOM 2044 N N   . ASP A 1 267 ? -1.692  10.033  -12.833 1.00 34.87 267 A 1 
ATOM 2045 C CA  . ASP A 1 267 ? -1.702  11.309  -12.092 1.00 34.85 267 A 1 
ATOM 2046 C C   . ASP A 1 267 ? -0.487  12.213  -12.400 1.00 35.45 267 A 1 
ATOM 2047 O O   . ASP A 1 267 ? -0.296  13.256  -11.771 1.00 32.67 267 A 1 
ATOM 2048 C CB  . ASP A 1 267 ? -1.734  11.031  -10.579 1.00 31.15 267 A 1 
ATOM 2049 C CG  . ASP A 1 267 ? -3.078  10.579  -10.010 1.00 28.41 267 A 1 
ATOM 2050 O OD1 . ASP A 1 267 ? -4.118  10.938  -10.597 1.00 26.01 267 A 1 
ATOM 2051 O OD2 . ASP A 1 267 ? -3.020  9.925   -8.941  1.00 24.92 267 A 1 
ATOM 2052 N N   . ASN A 1 268 ? 0.385   11.840  -13.339 1.00 39.07 268 A 1 
ATOM 2053 C CA  . ASN A 1 268 ? 1.471   12.697  -13.827 1.00 40.43 268 A 1 
ATOM 2054 C C   . ASN A 1 268 ? 1.049   13.644  -14.962 1.00 41.57 268 A 1 
ATOM 2055 O O   . ASN A 1 268 ? 1.869   14.472  -15.367 1.00 38.76 268 A 1 
ATOM 2056 C CB  . ASN A 1 268 ? 2.672   11.835  -14.238 1.00 37.18 268 A 1 
ATOM 2057 C CG  . ASN A 1 268 ? 3.306   11.140  -13.059 1.00 33.41 268 A 1 
ATOM 2058 O OD1 . ASN A 1 268 ? 3.938   11.736  -12.196 1.00 30.23 268 A 1 
ATOM 2059 N ND2 . ASN A 1 268 ? 3.180   9.841   -12.985 1.00 28.74 268 A 1 
ATOM 2060 N N   . ASP A 1 269 ? -0.178  13.534  -15.462 1.00 34.70 269 A 1 
ATOM 2061 C CA  . ASP A 1 269 ? -0.729  14.514  -16.392 1.00 34.91 269 A 1 
ATOM 2062 C C   . ASP A 1 269 ? -1.558  15.528  -15.596 1.00 36.08 269 A 1 
ATOM 2063 O O   . ASP A 1 269 ? -2.579  15.200  -15.005 1.00 33.83 269 A 1 
ATOM 2064 C CB  . ASP A 1 269 ? -1.503  13.824  -17.531 1.00 31.22 269 A 1 
ATOM 2065 C CG  . ASP A 1 269 ? -1.560  14.684  -18.803 1.00 27.71 269 A 1 
ATOM 2066 O OD1 . ASP A 1 269 ? -0.780  15.653  -18.930 1.00 25.10 269 A 1 
ATOM 2067 O OD2 . ASP A 1 269 ? -2.293  14.310  -19.744 1.00 23.86 269 A 1 
ATOM 2068 N N   . ASN A 1 270 ? -1.080  16.758  -15.526 1.00 31.29 270 A 1 
ATOM 2069 C CA  . ASN A 1 270 ? -1.731  17.873  -14.830 1.00 32.75 270 A 1 
ATOM 2070 C C   . ASN A 1 270 ? -2.954  18.388  -15.619 1.00 34.61 270 A 1 
ATOM 2071 O O   . ASN A 1 270 ? -3.095  19.587  -15.857 1.00 32.72 270 A 1 
ATOM 2072 C CB  . ASN A 1 270 ? -0.660  18.950  -14.556 1.00 29.62 270 A 1 
ATOM 2073 C CG  . ASN A 1 270 ? -1.124  20.060  -13.632 1.00 26.11 270 A 1 
ATOM 2074 O OD1 . ASN A 1 270 ? -1.730  19.847  -12.601 1.00 23.40 270 A 1 
ATOM 2075 N ND2 . ASN A 1 270 ? -0.796  21.293  -13.927 1.00 22.46 270 A 1 
ATOM 2076 N N   . THR A 1 271 ? -3.791  17.483  -16.097 1.00 31.88 271 A 1 
ATOM 2077 C CA  . THR A 1 271 ? -5.059  17.770  -16.757 1.00 33.10 271 A 1 
ATOM 2078 C C   . THR A 1 271 ? -6.177  17.601  -15.740 1.00 33.77 271 A 1 
ATOM 2079 O O   . THR A 1 271 ? -6.523  16.496  -15.337 1.00 32.02 271 A 1 
ATOM 2080 C CB  . THR A 1 271 ? -5.267  16.915  -18.013 1.00 31.23 271 A 1 
ATOM 2081 O OG1 . THR A 1 271 ? -4.890  15.569  -17.820 1.00 29.21 271 A 1 
ATOM 2082 C CG2 . THR A 1 271 ? -4.429  17.453  -19.171 1.00 28.06 271 A 1 
ATOM 2083 N N   . THR A 1 272 ? -6.723  18.729  -15.284 1.00 32.78 272 A 1 
ATOM 2084 C CA  . THR A 1 272 ? -7.928  18.737  -14.457 1.00 34.64 272 A 1 
ATOM 2085 C C   . THR A 1 272 ? -9.100  18.379  -15.367 1.00 34.91 272 A 1 
ATOM 2086 O O   . THR A 1 272 ? -9.453  19.159  -16.247 1.00 33.55 272 A 1 
ATOM 2087 C CB  . THR A 1 272 ? -8.152  20.101  -13.779 1.00 32.45 272 A 1 
ATOM 2088 O OG1 . THR A 1 272 ? -6.944  20.811  -13.607 1.00 29.80 272 A 1 
ATOM 2089 C CG2 . THR A 1 272 ? -8.756  19.933  -12.389 1.00 29.19 272 A 1 
ATOM 2090 N N   . ILE A 1 273 ? -9.650  17.178  -15.196 1.00 35.11 273 A 1 
ATOM 2091 C CA  . ILE A 1 273 ? -10.859 16.747  -15.903 1.00 36.30 273 A 1 
ATOM 2092 C C   . ILE A 1 273 ? -12.056 17.127  -15.028 1.00 36.45 273 A 1 
ATOM 2093 O O   . ILE A 1 273 ? -12.054 16.835  -13.833 1.00 35.61 273 A 1 
ATOM 2094 C CB  . ILE A 1 273 ? -10.804 15.237  -16.235 1.00 34.41 273 A 1 
ATOM 2095 C CG1 . ILE A 1 273 ? -9.549  14.914  -17.088 1.00 30.95 273 A 1 
ATOM 2096 C CG2 . ILE A 1 273 ? -12.080 14.805  -16.974 1.00 30.59 273 A 1 
ATOM 2097 C CD1 . ILE A 1 273 ? -9.330  13.420  -17.364 1.00 28.39 273 A 1 
ATOM 2098 N N   . ASP A 1 274 ? -13.048 17.793  -15.602 1.00 32.29 274 A 1 
ATOM 2099 C CA  . ASP A 1 274 ? -14.319 18.060  -14.934 1.00 33.22 274 A 1 
ATOM 2100 C C   . ASP A 1 274 ? -15.064 16.730  -14.715 1.00 32.09 274 A 1 
ATOM 2101 O O   . ASP A 1 274 ? -15.386 16.047  -15.692 1.00 31.66 274 A 1 
ATOM 2102 C CB  . ASP A 1 274 ? -15.128 19.057  -15.777 1.00 32.06 274 A 1 
ATOM 2103 C CG  . ASP A 1 274 ? -16.461 19.473  -15.137 1.00 27.69 274 A 1 
ATOM 2104 O OD1 . ASP A 1 274 ? -16.971 18.732  -14.272 1.00 26.60 274 A 1 
ATOM 2105 O OD2 . ASP A 1 274 ? -16.978 20.523  -15.555 1.00 26.58 274 A 1 
ATOM 2106 N N   . PRO A 1 275 ? -15.332 16.330  -13.460 1.00 36.00 275 A 1 
ATOM 2107 C CA  . PRO A 1 275 ? -15.961 15.047  -13.160 1.00 35.50 275 A 1 
ATOM 2108 C C   . PRO A 1 275 ? -17.424 14.953  -13.621 1.00 35.21 275 A 1 
ATOM 2109 O O   . PRO A 1 275 ? -17.964 13.852  -13.671 1.00 33.15 275 A 1 
ATOM 2110 C CB  . PRO A 1 275 ? -15.830 14.890  -11.640 1.00 32.71 275 A 1 
ATOM 2111 C CG  . PRO A 1 275 ? -15.785 16.326  -11.127 1.00 32.49 275 A 1 
ATOM 2112 C CD  . PRO A 1 275 ? -15.043 17.065  -12.236 1.00 36.32 275 A 1 
ATOM 2113 N N   . GLU A 1 276 ? -18.074 16.082  -13.945 1.00 31.51 276 A 1 
ATOM 2114 C CA  . GLU A 1 276 ? -19.483 16.113  -14.353 1.00 38.60 276 A 1 
ATOM 2115 C C   . GLU A 1 276 ? -19.649 16.094  -15.887 1.00 38.20 276 A 1 
ATOM 2116 O O   . GLU A 1 276 ? -20.606 15.510  -16.394 1.00 36.52 276 A 1 
ATOM 2117 C CB  . GLU A 1 276 ? -20.157 17.329  -13.691 1.00 38.71 276 A 1 
ATOM 2118 C CG  . GLU A 1 276 ? -21.678 17.155  -13.538 1.00 34.49 276 A 1 
ATOM 2119 C CD  . GLU A 1 276 ? -22.352 18.267  -12.702 1.00 32.20 276 A 1 
ATOM 2120 O OE1 . GLU A 1 276 ? -23.509 18.044  -12.278 1.00 28.43 276 A 1 
ATOM 2121 O OE2 . GLU A 1 276 ? -21.743 19.334  -12.485 1.00 34.45 276 A 1 
ATOM 2122 N N   . THR A 1 277 ? -18.699 16.670  -16.627 1.00 39.21 277 A 1 
ATOM 2123 C CA  . THR A 1 277 ? -18.780 16.811  -18.095 1.00 43.55 277 A 1 
ATOM 2124 C C   . THR A 1 277 ? -17.736 16.001  -18.871 1.00 43.68 277 A 1 
ATOM 2125 O O   . THR A 1 277 ? -17.921 15.752  -20.062 1.00 38.72 277 A 1 
ATOM 2126 C CB  . THR A 1 277 ? -18.712 18.287  -18.511 1.00 39.46 277 A 1 
ATOM 2127 O OG1 . THR A 1 277 ? -17.471 18.839  -18.154 1.00 36.21 277 A 1 
ATOM 2128 C CG2 . THR A 1 277 ? -19.807 19.131  -17.858 1.00 37.60 277 A 1 
ATOM 2129 N N   . GLY A 1 278 ? -16.651 15.555  -18.222 1.00 40.67 278 A 1 
ATOM 2130 C CA  . GLY A 1 278 ? -15.545 14.834  -18.860 1.00 41.36 278 A 1 
ATOM 2131 C C   . GLY A 1 278 ? -14.652 15.713  -19.747 1.00 43.77 278 A 1 
ATOM 2132 O O   . GLY A 1 278 ? -13.812 15.189  -20.483 1.00 42.45 278 A 1 
ATOM 2133 N N   . GLU A 1 279 ? -14.805 17.041  -19.693 1.00 31.83 279 A 1 
ATOM 2134 C CA  . GLU A 1 279 ? -14.015 17.986  -20.483 1.00 38.20 279 A 1 
ATOM 2135 C C   . GLU A 1 279 ? -12.670 18.309  -19.809 1.00 40.55 279 A 1 
ATOM 2136 O O   . GLU A 1 279 ? -12.550 18.410  -18.587 1.00 42.70 279 A 1 
ATOM 2137 C CB  . GLU A 1 279 ? -14.813 19.262  -20.800 1.00 37.86 279 A 1 
ATOM 2138 C CG  . GLU A 1 279 ? -16.015 18.985  -21.728 1.00 34.65 279 A 1 
ATOM 2139 C CD  . GLU A 1 279 ? -16.691 20.264  -22.262 1.00 32.31 279 A 1 
ATOM 2140 O OE1 . GLU A 1 279 ? -17.384 20.153  -23.299 1.00 28.87 279 A 1 
ATOM 2141 O OE2 . GLU A 1 279 ? -16.490 21.351  -21.675 1.00 34.65 279 A 1 
ATOM 2142 N N   . ILE A 1 280 ? -11.619 18.478  -20.626 1.00 33.04 280 A 1 
ATOM 2143 C CA  . ILE A 1 280 ? -10.285 18.883  -20.167 1.00 36.88 280 A 1 
ATOM 2144 C C   . ILE A 1 280 ? -10.313 20.387  -19.870 1.00 38.46 280 A 1 
ATOM 2145 O O   . ILE A 1 280 ? -10.473 21.201  -20.779 1.00 41.02 280 A 1 
ATOM 2146 C CB  . ILE A 1 280 ? -9.201  18.524  -21.215 1.00 37.86 280 A 1 
ATOM 2147 C CG1 . ILE A 1 280 ? -9.178  17.000  -21.486 1.00 34.44 280 A 1 
ATOM 2148 C CG2 . ILE A 1 280 ? -7.820  19.011  -20.743 1.00 35.26 280 A 1 
ATOM 2149 C CD1 . ILE A 1 280 ? -8.279  16.582  -22.665 1.00 33.47 280 A 1 
ATOM 2150 N N   . ILE A 1 281 ? -10.104 20.768  -18.608 1.00 36.88 281 A 1 
ATOM 2151 C CA  . ILE A 1 281 ? -9.948  22.166  -18.208 1.00 40.49 281 A 1 
ATOM 2152 C C   . ILE A 1 281 ? -8.496  22.584  -18.490 1.00 41.05 281 A 1 
ATOM 2153 O O   . ILE A 1 281 ? -7.576  22.235  -17.745 1.00 40.81 281 A 1 
ATOM 2154 C CB  . ILE A 1 281 ? -10.369 22.385  -16.735 1.00 39.97 281 A 1 
ATOM 2155 C CG1 . ILE A 1 281 ? -11.813 21.887  -16.482 1.00 36.16 281 A 1 
ATOM 2156 C CG2 . ILE A 1 281 ? -10.242 23.878  -16.375 1.00 36.72 281 A 1 
ATOM 2157 C CD1 . ILE A 1 281 ? -12.258 21.959  -15.012 1.00 34.66 281 A 1 
ATOM 2158 N N   . GLU A 1 282 ? -8.278  23.331  -19.567 1.00 35.51 282 A 1 
ATOM 2159 C CA  . GLU A 1 282 ? -6.986  23.981  -19.806 1.00 39.07 282 A 1 
ATOM 2160 C C   . GLU A 1 282 ? -6.752  25.094  -18.764 1.00 39.30 282 A 1 
ATOM 2161 O O   . GLU A 1 282 ? -7.652  25.903  -18.503 1.00 39.46 282 A 1 
ATOM 2162 C CB  . GLU A 1 282 ? -6.884  24.558  -21.228 1.00 39.08 282 A 1 
ATOM 2163 C CG  . GLU A 1 282 ? -6.803  23.474  -22.317 1.00 34.80 282 A 1 
ATOM 2164 C CD  . GLU A 1 282 ? -6.436  24.042  -23.708 1.00 31.36 282 A 1 
ATOM 2165 O OE1 . GLU A 1 282 ? -6.031  23.232  -24.575 1.00 29.03 282 A 1 
ATOM 2166 O OE2 . GLU A 1 282 ? -6.514  25.277  -23.903 1.00 31.11 282 A 1 
ATOM 2167 N N   . PRO A 1 283 ? -5.551  25.186  -18.149 1.00 37.16 283 A 1 
ATOM 2168 C CA  . PRO A 1 283 ? -5.254  26.288  -17.245 1.00 39.31 283 A 1 
ATOM 2169 C C   . PRO A 1 283 ? -5.287  27.613  -18.019 1.00 39.76 283 A 1 
ATOM 2170 O O   . PRO A 1 283 ? -4.518  27.827  -18.958 1.00 39.63 283 A 1 
ATOM 2171 C CB  . PRO A 1 283 ? -3.883  25.969  -16.634 1.00 36.89 283 A 1 
ATOM 2172 C CG  . PRO A 1 283 ? -3.225  25.054  -17.669 1.00 35.49 283 A 1 
ATOM 2173 C CD  . PRO A 1 283 ? -4.400  24.308  -18.296 1.00 38.22 283 A 1 
ATOM 2174 N N   . LEU A 1 284 ? -6.162  28.531  -17.588 1.00 38.77 284 A 1 
ATOM 2175 C CA  . LEU A 1 284 ? -6.254  29.902  -18.091 1.00 41.45 284 A 1 
ATOM 2176 C C   . LEU A 1 284 ? -4.962  30.670  -17.767 1.00 40.25 284 A 1 
ATOM 2177 O O   . LEU A 1 284 ? -4.889  31.432  -16.799 1.00 38.19 284 A 1 
ATOM 2178 C CB  . LEU A 1 284 ? -7.495  30.595  -17.484 1.00 39.73 284 A 1 
ATOM 2179 C CG  . LEU A 1 284 ? -8.852  30.132  -18.048 1.00 38.18 284 A 1 
ATOM 2180 C CD1 . LEU A 1 284 ? -9.979  30.640  -17.146 1.00 36.34 284 A 1 
ATOM 2181 C CD2 . LEU A 1 284 ? -9.097  30.684  -19.454 1.00 38.70 284 A 1 
ATOM 2182 N N   . ASN A 1 285 ? -3.921  30.478  -18.574 1.00 34.37 285 A 1 
ATOM 2183 C CA  . ASN A 1 285 ? -2.803  31.415  -18.619 1.00 37.63 285 A 1 
ATOM 2184 C C   . ASN A 1 285 ? -3.280  32.666  -19.357 1.00 36.51 285 A 1 
ATOM 2185 O O   . ASN A 1 285 ? -3.196  32.765  -20.581 1.00 34.38 285 A 1 
ATOM 2186 C CB  . ASN A 1 285 ? -1.546  30.758  -19.229 1.00 35.47 285 A 1 
ATOM 2187 C CG  . ASN A 1 285 ? -0.570  30.246  -18.183 1.00 30.91 285 A 1 
ATOM 2188 O OD1 . ASN A 1 285 ? -0.625  30.547  -17.003 1.00 26.83 285 A 1 
ATOM 2189 N ND2 . ASN A 1 285 ? 0.412   29.477  -18.593 1.00 26.66 285 A 1 
ATOM 2190 N N   . GLY A 1 286 ? -3.789  33.621  -18.579 1.00 35.05 286 A 1 
ATOM 2191 C CA  . GLY A 1 286 ? -4.123  34.971  -19.022 1.00 37.49 286 A 1 
ATOM 2192 C C   . GLY A 1 286 ? -2.892  35.697  -19.559 1.00 36.40 286 A 1 
ATOM 2193 O O   . GLY A 1 286 ? -2.221  36.433  -18.848 1.00 33.71 286 A 1 
ATOM 2194 N N   . GLY A 1 287 ? -2.594  35.475  -20.828 1.00 30.09 287 A 1 
ATOM 2195 C CA  . GLY A 1 287 ? -1.725  36.324  -21.623 1.00 35.32 287 A 1 
ATOM 2196 C C   . GLY A 1 287 ? -2.525  37.503  -22.159 1.00 34.69 287 A 1 
ATOM 2197 O O   . GLY A 1 287 ? -3.059  37.426  -23.261 1.00 32.21 287 A 1 
ATOM 2198 N N   . HIS A 1 288 ? -2.606  38.576  -21.369 1.00 25.39 288 A 1 
ATOM 2199 C CA  . HIS A 1 288 ? -3.044  39.888  -21.828 1.00 33.69 288 A 1 
ATOM 2200 C C   . HIS A 1 288 ? -2.171  40.289  -23.029 1.00 33.41 288 A 1 
ATOM 2201 O O   . HIS A 1 288 ? -0.976  40.560  -22.869 1.00 31.71 288 A 1 
ATOM 2202 C CB  . HIS A 1 288 ? -2.907  40.867  -20.646 1.00 31.54 288 A 1 
ATOM 2203 C CG  . HIS A 1 288 ? -3.829  42.061  -20.676 1.00 28.95 288 A 1 
ATOM 2204 N ND1 . HIS A 1 288 ? -3.911  43.058  -21.604 1.00 26.49 288 A 1 
ATOM 2205 C CD2 . HIS A 1 288 ? -4.731  42.361  -19.684 1.00 25.34 288 A 1 
ATOM 2206 C CE1 . HIS A 1 288 ? -4.844  43.940  -21.186 1.00 24.33 288 A 1 
ATOM 2207 N NE2 . HIS A 1 288 ? -5.361  43.555  -20.014 1.00 24.93 288 A 1 
ATOM 2208 N N   . ARG A 1 289 ? -2.730  40.281  -24.231 1.00 27.21 289 A 1 
ATOM 2209 C CA  . ARG A 1 289 ? -2.176  41.007  -25.382 1.00 38.58 289 A 1 
ATOM 2210 C C   . ARG A 1 289 ? -3.059  42.222  -25.609 1.00 37.28 289 A 1 
ATOM 2211 O O   . ARG A 1 289 ? -4.133  42.113  -26.190 1.00 35.16 289 A 1 
ATOM 2212 C CB  . ARG A 1 289 ? -2.048  40.127  -26.637 1.00 38.08 289 A 1 
ATOM 2213 C CG  . ARG A 1 289 ? -0.812  39.221  -26.560 1.00 34.90 289 A 1 
ATOM 2214 C CD  . ARG A 1 289 ? -0.612  38.494  -27.900 1.00 32.55 289 A 1 
ATOM 2215 N NE  . ARG A 1 289 ? 0.603   37.653  -27.881 1.00 29.00 289 A 1 
ATOM 2216 C CZ  . ARG A 1 289 ? 0.953   36.778  -28.806 1.00 27.12 289 A 1 
ATOM 2217 N NH1 . ARG A 1 289 ? 0.231   36.574  -29.875 1.00 26.26 289 A 1 
ATOM 2218 N NH2 . ARG A 1 289 ? 2.044   36.072  -28.667 1.00 24.75 289 A 1 
ATOM 2219 N N   . ASP A 1 290 ? -2.579  43.340  -25.082 1.00 27.29 290 A 1 
ATOM 2220 C CA  . ASP A 1 290 ? -2.972  44.655  -25.577 1.00 41.54 290 A 1 
ATOM 2221 C C   . ASP A 1 290 ? -2.277  44.923  -26.916 1.00 40.55 290 A 1 
ATOM 2222 O O   . ASP A 1 290 ? -1.087  44.626  -27.073 1.00 37.11 290 A 1 
ATOM 2223 C CB  . ASP A 1 290 ? -2.594  45.747  -24.565 1.00 38.70 290 A 1 
ATOM 2224 C CG  . ASP A 1 290 ? -3.565  45.838  -23.388 1.00 34.36 290 A 1 
ATOM 2225 O OD1 . ASP A 1 290 ? -4.787  45.699  -23.612 1.00 32.54 290 A 1 
ATOM 2226 O OD2 . ASP A 1 290 ? -3.073  46.052  -22.257 1.00 31.08 290 A 1 
ATOM 2227 N N   . VAL A 1 291 ? -3.040  45.561  -27.797 1.00 29.74 291 A 1 
ATOM 2228 C CA  . VAL A 1 291 ? -2.725  46.163  -29.108 1.00 46.06 291 A 1 
ATOM 2229 C C   . VAL A 1 291 ? -2.777  45.241  -30.323 1.00 41.54 291 A 1 
ATOM 2230 O O   . VAL A 1 291 ? -1.891  44.387  -30.490 1.00 35.33 291 A 1 
ATOM 2231 C CB  . VAL A 1 291 ? -1.497  47.091  -29.094 1.00 39.80 291 A 1 
ATOM 2232 C CG1 . VAL A 1 291 ? -1.541  48.016  -30.313 1.00 32.99 291 A 1 
ATOM 2233 C CG2 . VAL A 1 291 ? -1.446  47.988  -27.853 1.00 38.96 291 A 1 
ATOM 2234 O OXT . VAL A 1 291 ? -3.747  45.438  -31.087 1.00 37.43 291 A 1 
#
