# 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_if05816
#
_entry.id if05816
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"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 ALA 2   
1 n LYS 3   
1 n GLU 4   
1 n LYS 5   
1 n ASN 6   
1 n THR 7   
1 n LEU 8   
1 n PHE 9   
1 n GLY 10  
1 n ASN 11  
1 n ILE 12  
1 n PHE 13  
1 n SER 14  
1 n ARG 15  
1 n LEU 16  
1 n THR 17  
1 n GLU 18  
1 n ARG 19  
1 n LEU 20  
1 n ALA 21  
1 n VAL 22  
1 n LYS 23  
1 n ALA 24  
1 n PRO 25  
1 n GLU 26  
1 n ILE 27  
1 n PRO 28  
1 n LYS 29  
1 n SER 30  
1 n VAL 31  
1 n THR 32  
1 n PRO 33  
1 n ARG 34  
1 n LYS 35  
1 n LEU 36  
1 n PRO 37  
1 n GLN 38  
1 n LEU 39  
1 n LYS 40  
1 n LEU 41  
1 n ILE 42  
1 n PHE 43  
1 n PHE 44  
1 n ILE 45  
1 n ILE 46  
1 n ASP 47  
1 n TRP 48  
1 n THR 49  
1 n LYS 50  
1 n THR 51  
1 n GLY 52  
1 n ASP 53  
1 n ILE 54  
1 n SER 55  
1 n LYS 56  
1 n VAL 57  
1 n PHE 58  
1 n GLU 59  
1 n ASP 60  
1 n GLU 61  
1 n LYS 62  
1 n VAL 63  
1 n ARG 64  
1 n PHE 65  
1 n HIS 66  
1 n PHE 67  
1 n ILE 68  
1 n SER 69  
1 n LYS 70  
1 n GLY 71  
1 n ARG 72  
1 n GLY 73  
1 n THR 74  
1 n ALA 75  
1 n SER 76  
1 n SER 77  
1 n ASP 78  
1 n VAL 79  
1 n LEU 80  
1 n ASP 81  
1 n LEU 82  
1 n LEU 83  
1 n GLY 84  
1 n ILE 85  
1 n GLY 86  
1 n ALA 87  
1 n GLY 88  
1 n ASP 89  
1 n LYS 90  
1 n ALA 91  
1 n VAL 92  
1 n VAL 93  
1 n LEU 94  
1 n CYS 95  
1 n LEU 96  
1 n GLU 97  
1 n GLN 98  
1 n GLN 99  
1 n VAL 100 
1 n LEU 101 
1 n VAL 102 
1 n PRO 103 
1 n VAL 104 
1 n LEU 105 
1 n LEU 106 
1 n ALA 107 
1 n GLU 108 
1 n VAL 109 
1 n ARG 110 
1 n LYS 111 
1 n LYS 112 
1 n LEU 113 
1 n GLY 114 
1 n PHE 115 
1 n HIS 116 
1 n SER 117 
1 n PRO 118 
1 n GLY 119 
1 n ALA 120 
1 n GLY 121 
1 n ILE 122 
1 n ALA 123 
1 n PHE 124 
1 n THR 125 
1 n VAL 126 
1 n PRO 127 
1 n LEU 128 
1 n SER 129 
1 n GLY 130 
1 n ILE 131 
1 n ASN 132 
1 n THR 133 
1 n PRO 134 
1 n ILE 135 
1 n LEU 136 
1 n ARG 137 
1 n VAL 138 
1 n PHE 139 
1 n LYS 140 
1 n GLU 141 
1 n SER 142 
1 n ILE 143 
1 n HIS 144 
1 n ASN 145 
1 n ASN 146 
1 n GLU 147 
1 n LYS 148 
1 n ILE 149 
1 n ALA 150 
1 n ALA 151 
1 n VAL 152 
1 n ILE 153 
1 n SER 154 
1 n GLY 155 
1 n ALA 156 
1 n PRO 157 
1 n ILE 158 
1 n PRO 159 
1 n ASP 160 
1 n SER 161 
1 n THR 162 
1 n GLU 163 
1 n SER 164 
1 n GLU 165 
1 n ASN 166 
1 n SER 167 
1 n GLU 168 
1 n ALA 169 
1 n ALA 170 
1 n GLU 171 
1 n ILE 172 
1 n GLU 173 
1 n GLU 174 
1 n LYS 175 
1 n GLN 176 
1 n GLN 177 
1 n PHE 178 
1 n HIS 179 
1 n ARG 180 
1 n ARG 181 
1 n ALA 182 
1 n THR 183 
1 n ASP 184 
1 n ARG 185 
1 n LYS 186 
1 n GLY 187 
1 n GLU 188 
1 n LYS 189 
1 n THR 190 
1 n MET 191 
1 n ALA 192 
1 n GLU 193 
1 n ILE 194 
1 n LYS 195 
1 n ASN 196 
1 n ASP 197 
1 n LEU 198 
1 n ILE 199 
1 n ILE 200 
1 n SER 201 
1 n ILE 202 
1 n ILE 203 
1 n ASN 204 
1 n GLN 205 
1 n GLY 206 
1 n PHE 207 
1 n SER 208 
1 n ASP 209 
1 n GLU 210 
1 n PHE 211 
1 n MET 212 
1 n THR 213 
1 n VAL 214 
1 n ALA 215 
1 n ARG 216 
1 n GLU 217 
1 n ALA 218 
1 n GLY 219 
1 n ALA 220 
1 n SER 221 
1 n GLY 222 
1 n GLY 223 
1 n THR 224 
1 n VAL 225 
1 n LEU 226 
1 n GLY 227 
1 n ALA 228 
1 n ARG 229 
1 n GLY 230 
1 n LEU 231 
1 n ALA 232 
1 n HIS 233 
1 n GLU 234 
1 n GLY 235 
1 n PRO 236 
1 n VAL 237 
1 n LYS 238 
1 n PHE 239 
1 n PHE 240 
1 n GLY 241 
1 n VAL 242 
1 n SER 243 
1 n VAL 244 
1 n GLN 245 
1 n ALA 246 
1 n GLU 247 
1 n LYS 248 
1 n GLU 249 
1 n ILE 250 
1 n VAL 251 
1 n ILE 252 
1 n ILE 253 
1 n LEU 254 
1 n THR 255 
1 n ASN 256 
1 n ARG 257 
1 n GLU 258 
1 n LYS 259 
1 n LYS 260 
1 n GLU 261 
1 n THR 262 
1 n ILE 263 
1 n MET 264 
1 n LYS 265 
1 n ALA 266 
1 n VAL 267 
1 n SER 268 
1 n GLU 269 
1 n SER 270 
1 n CYS 271 
1 n GLY 272 
1 n LEU 273 
1 n SER 274 
1 n SER 275 
1 n LYS 276 
1 n ALA 277 
1 n GLU 278 
1 n GLY 279 
1 n LEU 280 
1 n VAL 281 
1 n PHE 282 
1 n SER 283 
1 n LEU 284 
1 n PRO 285 
1 n VAL 286 
1 n ASP 287 
1 n SER 288 
1 n VAL 289 
1 n MET 290 
1 n GLY 291 
1 n LEU 292 
1 n SER 293 
1 n PHE 294 
1 n GLU 295 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 03:20:09)"
_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 70.15
_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 ALA . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n TRP . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n HIS . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n CYS . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n HIS . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n HIS . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n HIS . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n MET . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n MET . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n HIS . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n MET . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n CYS . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n MET . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n GLU . 295 A 295 
#
_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   ? 50.457  39.080  -3.415  1.00 25.49 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 50.048  38.417  -4.672  1.00 41.85 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 48.895  37.450  -4.397  1.00 41.98 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 49.140  36.274  -4.180  1.00 39.60 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 51.234  37.657  -5.296  1.00 39.71 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 52.328  38.562  -5.871  1.00 35.35 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 53.650  37.569  -6.606  1.00 32.28 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 54.787  38.857  -7.152  1.00 27.86 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 47.656  37.934  -4.326  1.00 35.49 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 46.475  37.097  -4.058  1.00 45.39 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 45.195  37.796  -4.563  1.00 44.86 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 44.329  38.147  -3.779  1.00 42.99 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 46.400  36.764  -2.555  1.00 42.65 2   A 1 
ATOM 14   N N   . LYS A 1 3   ? 45.095  38.065  -5.886  1.00 32.05 3   A 1 
ATOM 15   C CA  . LYS A 1 3   ? 43.882  38.696  -6.461  1.00 44.66 3   A 1 
ATOM 16   C C   . LYS A 1 3   ? 43.458  38.210  -7.863  1.00 43.94 3   A 1 
ATOM 17   O O   . LYS A 1 3   ? 42.482  38.732  -8.375  1.00 41.59 3   A 1 
ATOM 18   C CB  . LYS A 1 3   ? 43.955  40.238  -6.355  1.00 43.30 3   A 1 
ATOM 19   C CG  . LYS A 1 3   ? 43.000  40.765  -5.265  1.00 40.02 3   A 1 
ATOM 20   C CD  . LYS A 1 3   ? 42.951  42.292  -5.203  1.00 37.97 3   A 1 
ATOM 21   C CE  . LYS A 1 3   ? 41.997  42.748  -4.093  1.00 34.15 3   A 1 
ATOM 22   N NZ  . LYS A 1 3   ? 41.880  44.227  -4.020  1.00 30.85 3   A 1 
ATOM 23   N N   . GLU A 1 4   ? 44.082  37.185  -8.434  1.00 32.44 4   A 1 
ATOM 24   C CA  . GLU A 1 4   ? 43.773  36.764  -9.822  1.00 40.45 4   A 1 
ATOM 25   C C   . GLU A 1 4   ? 43.194  35.347  -9.987  1.00 39.49 4   A 1 
ATOM 26   O O   . GLU A 1 4   ? 42.917  34.920  -11.106 1.00 37.99 4   A 1 
ATOM 27   C CB  . GLU A 1 4   ? 45.000  36.969  -10.714 1.00 40.06 4   A 1 
ATOM 28   C CG  . GLU A 1 4   ? 45.197  38.456  -11.046 1.00 36.01 4   A 1 
ATOM 29   C CD  . GLU A 1 4   ? 46.334  38.675  -12.045 1.00 34.01 4   A 1 
ATOM 30   O OE1 . GLU A 1 4   ? 46.265  39.699  -12.755 1.00 30.71 4   A 1 
ATOM 31   O OE2 . GLU A 1 4   ? 47.263  37.836  -12.050 1.00 35.58 4   A 1 
ATOM 32   N N   . LYS A 1 5   ? 42.934  34.600  -8.904  1.00 38.23 5   A 1 
ATOM 33   C CA  . LYS A 1 5   ? 42.417  33.217  -9.045  1.00 45.53 5   A 1 
ATOM 34   C C   . LYS A 1 5   ? 40.885  33.091  -9.074  1.00 44.01 5   A 1 
ATOM 35   O O   . LYS A 1 5   ? 40.383  32.041  -9.455  1.00 40.80 5   A 1 
ATOM 36   C CB  . LYS A 1 5   ? 43.087  32.279  -8.024  1.00 43.17 5   A 1 
ATOM 37   C CG  . LYS A 1 5   ? 44.570  32.043  -8.373  1.00 41.06 5   A 1 
ATOM 38   C CD  . LYS A 1 5   ? 45.203  30.966  -7.487  1.00 39.16 5   A 1 
ATOM 39   C CE  . LYS A 1 5   ? 46.660  30.713  -7.896  1.00 35.02 5   A 1 
ATOM 40   N NZ  . LYS A 1 5   ? 47.288  29.623  -7.110  1.00 32.75 5   A 1 
ATOM 41   N N   . ASN A 1 6   ? 40.116  34.144  -8.749  1.00 32.64 6   A 1 
ATOM 42   C CA  . ASN A 1 6   ? 38.646  34.073  -8.670  1.00 39.84 6   A 1 
ATOM 43   C C   . ASN A 1 6   ? 37.911  34.386  -9.986  1.00 39.26 6   A 1 
ATOM 44   O O   . ASN A 1 6   ? 36.720  34.108  -10.091 1.00 37.71 6   A 1 
ATOM 45   C CB  . ASN A 1 6   ? 38.150  34.946  -7.500  1.00 38.96 6   A 1 
ATOM 46   C CG  . ASN A 1 6   ? 38.239  34.243  -6.153  1.00 35.21 6   A 1 
ATOM 47   O OD1 . ASN A 1 6   ? 38.710  33.123  -6.021  1.00 34.35 6   A 1 
ATOM 48   N ND2 . ASN A 1 6   ? 37.795  34.876  -5.097  1.00 32.88 6   A 1 
ATOM 49   N N   . THR A 1 7   ? 38.578  34.921  -11.013 1.00 40.91 7   A 1 
ATOM 50   C CA  . THR A 1 7   ? 37.932  35.305  -12.282 1.00 48.22 7   A 1 
ATOM 51   C C   . THR A 1 7   ? 37.806  34.148  -13.274 1.00 49.41 7   A 1 
ATOM 52   O O   . THR A 1 7   ? 36.864  34.113  -14.062 1.00 46.00 7   A 1 
ATOM 53   C CB  . THR A 1 7   ? 38.685  36.479  -12.922 1.00 44.41 7   A 1 
ATOM 54   O OG1 . THR A 1 7   ? 40.069  36.195  -12.916 1.00 40.80 7   A 1 
ATOM 55   C CG2 . THR A 1 7   ? 38.483  37.772  -12.140 1.00 42.12 7   A 1 
ATOM 56   N N   . LEU A 1 8   ? 38.686  33.151  -13.196 1.00 38.47 8   A 1 
ATOM 57   C CA  . LEU A 1 8   ? 38.636  31.983  -14.088 1.00 44.65 8   A 1 
ATOM 58   C C   . LEU A 1 8   ? 37.504  31.010  -13.721 1.00 44.63 8   A 1 
ATOM 59   O O   . LEU A 1 8   ? 36.825  30.503  -14.614 1.00 43.10 8   A 1 
ATOM 60   C CB  . LEU A 1 8   ? 40.016  31.298  -14.094 1.00 42.73 8   A 1 
ATOM 61   C CG  . LEU A 1 8   ? 41.054  32.058  -14.943 1.00 39.60 8   A 1 
ATOM 62   C CD1 . LEU A 1 8   ? 42.467  31.582  -14.605 1.00 38.11 8   A 1 
ATOM 63   C CD2 . LEU A 1 8   ? 40.826  31.825  -16.440 1.00 43.16 8   A 1 
ATOM 64   N N   . PHE A 1 9   ? 37.237  30.807  -12.432 1.00 37.38 9   A 1 
ATOM 65   C CA  . PHE A 1 9   ? 36.140  29.933  -11.994 1.00 40.39 9   A 1 
ATOM 66   C C   . PHE A 1 9   ? 34.756  30.549  -12.244 1.00 39.86 9   A 1 
ATOM 67   O O   . PHE A 1 9   ? 33.837  29.831  -12.640 1.00 37.09 9   A 1 
ATOM 68   C CB  . PHE A 1 9   ? 36.343  29.541  -10.524 1.00 36.97 9   A 1 
ATOM 69   C CG  . PHE A 1 9   ? 37.381  28.444  -10.347 1.00 35.83 9   A 1 
ATOM 70   C CD1 . PHE A 1 9   ? 37.006  27.100  -10.542 1.00 33.08 9   A 1 
ATOM 71   C CD2 . PHE A 1 9   ? 38.712  28.754  -10.013 1.00 33.90 9   A 1 
ATOM 72   C CE1 . PHE A 1 9   ? 37.956  26.069  -10.399 1.00 30.37 9   A 1 
ATOM 73   C CE2 . PHE A 1 9   ? 39.662  27.723  -9.877  1.00 32.05 9   A 1 
ATOM 74   C CZ  . PHE A 1 9   ? 39.287  26.381  -10.068 1.00 36.75 9   A 1 
ATOM 75   N N   . GLY A 1 10  ? 34.609  31.874  -12.111 1.00 51.42 10  A 1 
ATOM 76   C CA  . GLY A 1 10  ? 33.353  32.577  -12.411 1.00 56.85 10  A 1 
ATOM 77   C C   . GLY A 1 10  ? 32.941  32.475  -13.884 1.00 57.15 10  A 1 
ATOM 78   O O   . GLY A 1 10  ? 31.777  32.206  -14.189 1.00 55.24 10  A 1 
ATOM 79   N N   . ASN A 1 11  ? 33.888  32.574  -14.810 1.00 46.29 11  A 1 
ATOM 80   C CA  . ASN A 1 11  ? 33.622  32.508  -16.253 1.00 52.76 11  A 1 
ATOM 81   C C   . ASN A 1 11  ? 33.334  31.085  -16.767 1.00 52.08 11  A 1 
ATOM 82   O O   . ASN A 1 11  ? 32.659  30.921  -17.781 1.00 52.16 11  A 1 
ATOM 83   C CB  . ASN A 1 11  ? 34.807  33.144  -17.000 1.00 50.63 11  A 1 
ATOM 84   C CG  . ASN A 1 11  ? 34.854  34.660  -16.875 1.00 48.50 11  A 1 
ATOM 85   O OD1 . ASN A 1 11  ? 33.942  35.313  -16.408 1.00 46.69 11  A 1 
ATOM 86   N ND2 . ASN A 1 11  ? 35.918  35.278  -17.325 1.00 47.83 11  A 1 
ATOM 87   N N   . ILE A 1 12  ? 33.830  30.059  -16.091 1.00 50.72 12  A 1 
ATOM 88   C CA  . ILE A 1 12  ? 33.514  28.661  -16.427 1.00 53.95 12  A 1 
ATOM 89   C C   . ILE A 1 12  ? 32.114  28.308  -15.912 1.00 54.29 12  A 1 
ATOM 90   O O   . ILE A 1 12  ? 31.340  27.682  -16.636 1.00 53.82 12  A 1 
ATOM 91   C CB  . ILE A 1 12  ? 34.617  27.713  -15.905 1.00 52.06 12  A 1 
ATOM 92   C CG1 . ILE A 1 12  ? 35.947  27.990  -16.653 1.00 51.39 12  A 1 
ATOM 93   C CG2 . ILE A 1 12  ? 34.218  26.237  -16.096 1.00 55.10 12  A 1 
ATOM 94   C CD1 . ILE A 1 12  ? 37.168  27.305  -16.027 1.00 48.87 12  A 1 
ATOM 95   N N   . PHE A 1 13  ? 31.741  28.778  -14.718 1.00 42.77 13  A 1 
ATOM 96   C CA  . PHE A 1 13  ? 30.415  28.548  -14.143 1.00 44.33 13  A 1 
ATOM 97   C C   . PHE A 1 13  ? 29.313  29.278  -14.921 1.00 43.96 13  A 1 
ATOM 98   O O   . PHE A 1 13  ? 28.281  28.673  -15.210 1.00 44.02 13  A 1 
ATOM 99   C CB  . PHE A 1 13  ? 30.416  28.924  -12.650 1.00 42.16 13  A 1 
ATOM 100  C CG  . PHE A 1 13  ? 29.944  27.791  -11.761 1.00 41.50 13  A 1 
ATOM 101  C CD1 . PHE A 1 13  ? 28.582  27.678  -11.419 1.00 40.90 13  A 1 
ATOM 102  C CD2 . PHE A 1 13  ? 30.862  26.831  -11.291 1.00 41.54 13  A 1 
ATOM 103  C CE1 . PHE A 1 13  ? 28.144  26.616  -10.605 1.00 36.99 13  A 1 
ATOM 104  C CE2 . PHE A 1 13  ? 30.424  25.768  -10.478 1.00 36.86 13  A 1 
ATOM 105  C CZ  . PHE A 1 13  ? 29.064  25.661  -10.131 1.00 40.90 13  A 1 
ATOM 106  N N   . SER A 1 14  ? 29.538  30.527  -15.359 1.00 56.93 14  A 1 
ATOM 107  C CA  . SER A 1 14  ? 28.554  31.274  -16.158 1.00 59.64 14  A 1 
ATOM 108  C C   . SER A 1 14  ? 28.322  30.647  -17.537 1.00 58.16 14  A 1 
ATOM 109  O O   . SER A 1 14  ? 27.174  30.499  -17.961 1.00 58.57 14  A 1 
ATOM 110  C CB  . SER A 1 14  ? 28.965  32.746  -16.294 1.00 59.42 14  A 1 
ATOM 111  O OG  . SER A 1 14  ? 30.169  32.878  -17.019 1.00 55.34 14  A 1 
ATOM 112  N N   . ARG A 1 15  ? 29.364  30.161  -18.207 1.00 47.54 15  A 1 
ATOM 113  C CA  . ARG A 1 15  ? 29.232  29.457  -19.498 1.00 51.13 15  A 1 
ATOM 114  C C   . ARG A 1 15  ? 28.594  28.073  -19.368 1.00 49.81 15  A 1 
ATOM 115  O O   . ARG A 1 15  ? 27.970  27.599  -20.318 1.00 49.85 15  A 1 
ATOM 116  C CB  . ARG A 1 15  ? 30.604  29.343  -20.173 1.00 50.94 15  A 1 
ATOM 117  C CG  . ARG A 1 15  ? 31.051  30.688  -20.759 1.00 49.17 15  A 1 
ATOM 118  C CD  . ARG A 1 15  ? 32.415  30.525  -21.435 1.00 51.89 15  A 1 
ATOM 119  N NE  . ARG A 1 15  ? 32.830  31.768  -22.100 1.00 44.53 15  A 1 
ATOM 120  C CZ  . ARG A 1 15  ? 33.920  31.941  -22.831 1.00 41.41 15  A 1 
ATOM 121  N NH1 . ARG A 1 15  ? 34.777  30.979  -23.029 1.00 37.70 15  A 1 
ATOM 122  N NH2 . ARG A 1 15  ? 34.166  33.097  -23.387 1.00 37.04 15  A 1 
ATOM 123  N N   . LEU A 1 16  ? 28.748  27.410  -18.226 1.00 52.55 16  A 1 
ATOM 124  C CA  . LEU A 1 16  ? 28.092  26.132  -17.952 1.00 50.85 16  A 1 
ATOM 125  C C   . LEU A 1 16  ? 26.597  26.329  -17.648 1.00 50.14 16  A 1 
ATOM 126  O O   . LEU A 1 16  ? 25.775  25.572  -18.159 1.00 49.67 16  A 1 
ATOM 127  C CB  . LEU A 1 16  ? 28.844  25.418  -16.812 1.00 49.85 16  A 1 
ATOM 128  C CG  . LEU A 1 16  ? 28.466  23.935  -16.659 1.00 48.02 16  A 1 
ATOM 129  C CD1 . LEU A 1 16  ? 29.001  23.082  -17.817 1.00 46.83 16  A 1 
ATOM 130  C CD2 . LEU A 1 16  ? 29.069  23.383  -15.366 1.00 54.11 16  A 1 
ATOM 131  N N   . THR A 1 17  ? 26.223  27.377  -16.911 1.00 56.39 17  A 1 
ATOM 132  C CA  . THR A 1 17  ? 24.814  27.720  -16.652 1.00 56.20 17  A 1 
ATOM 133  C C   . THR A 1 17  ? 24.091  28.215  -17.906 1.00 54.45 17  A 1 
ATOM 134  O O   . THR A 1 17  ? 22.939  27.843  -18.109 1.00 54.69 17  A 1 
ATOM 135  C CB  . THR A 1 17  ? 24.667  28.744  -15.519 1.00 54.84 17  A 1 
ATOM 136  O OG1 . THR A 1 17  ? 25.492  29.863  -15.716 1.00 51.96 17  A 1 
ATOM 137  C CG2 . THR A 1 17  ? 25.034  28.143  -14.163 1.00 56.68 17  A 1 
ATOM 138  N N   . GLU A 1 18  ? 24.743  28.960  -18.806 1.00 51.17 18  A 1 
ATOM 139  C CA  . GLU A 1 18  ? 24.167  29.351  -20.108 1.00 54.56 18  A 1 
ATOM 140  C C   . GLU A 1 18  ? 23.954  28.157  -21.051 1.00 52.32 18  A 1 
ATOM 141  O O   . GLU A 1 18  ? 22.980  28.127  -21.797 1.00 52.46 18  A 1 
ATOM 142  C CB  . GLU A 1 18  ? 25.066  30.386  -20.799 1.00 56.78 18  A 1 
ATOM 143  C CG  . GLU A 1 18  ? 24.842  31.805  -20.262 1.00 54.04 18  A 1 
ATOM 144  C CD  . GLU A 1 18  ? 25.745  32.843  -20.949 1.00 52.11 18  A 1 
ATOM 145  O OE1 . GLU A 1 18  ? 25.386  34.038  -20.896 1.00 46.65 18  A 1 
ATOM 146  O OE2 . GLU A 1 18  ? 26.802  32.446  -21.496 1.00 50.24 18  A 1 
ATOM 147  N N   . ARG A 1 19  ? 24.810  27.135  -21.007 1.00 54.69 19  A 1 
ATOM 148  C CA  . ARG A 1 19  ? 24.640  25.910  -21.812 1.00 54.25 19  A 1 
ATOM 149  C C   . ARG A 1 19  ? 23.618  24.930  -21.227 1.00 51.83 19  A 1 
ATOM 150  O O   . ARG A 1 19  ? 23.066  24.129  -21.977 1.00 52.22 19  A 1 
ATOM 151  C CB  . ARG A 1 19  ? 25.993  25.221  -22.025 1.00 54.34 19  A 1 
ATOM 152  C CG  . ARG A 1 19  ? 26.807  25.928  -23.117 1.00 53.12 19  A 1 
ATOM 153  C CD  . ARG A 1 19  ? 28.099  25.149  -23.383 1.00 56.41 19  A 1 
ATOM 154  N NE  . ARG A 1 19  ? 28.821  25.692  -24.554 1.00 48.49 19  A 1 
ATOM 155  C CZ  . ARG A 1 19  ? 29.839  25.122  -25.177 1.00 46.13 19  A 1 
ATOM 156  N NH1 . ARG A 1 19  ? 30.348  23.990  -24.774 1.00 40.83 19  A 1 
ATOM 157  N NH2 . ARG A 1 19  ? 30.364  25.681  -26.230 1.00 40.80 19  A 1 
ATOM 158  N N   . LEU A 1 20  ? 23.357  24.990  -19.925 1.00 52.26 20  A 1 
ATOM 159  C CA  . LEU A 1 20  ? 22.322  24.202  -19.238 1.00 50.81 20  A 1 
ATOM 160  C C   . LEU A 1 20  ? 20.963  24.911  -19.174 1.00 50.36 20  A 1 
ATOM 161  O O   . LEU A 1 20  ? 19.961  24.269  -18.861 1.00 49.37 20  A 1 
ATOM 162  C CB  . LEU A 1 20  ? 22.830  23.819  -17.837 1.00 50.27 20  A 1 
ATOM 163  C CG  . LEU A 1 20  ? 23.854  22.670  -17.854 1.00 48.36 20  A 1 
ATOM 164  C CD1 . LEU A 1 20  ? 24.605  22.619  -16.526 1.00 46.53 20  A 1 
ATOM 165  C CD2 . LEU A 1 20  ? 23.172  21.313  -18.055 1.00 53.22 20  A 1 
ATOM 166  N N   . ALA A 1 21  ? 20.899  26.200  -19.533 1.00 54.32 21  A 1 
ATOM 167  C CA  . ALA A 1 21  ? 19.657  26.916  -19.776 1.00 57.83 21  A 1 
ATOM 168  C C   . ALA A 1 21  ? 19.031  26.464  -21.107 1.00 55.40 21  A 1 
ATOM 169  O O   . ALA A 1 21  ? 18.862  27.230  -22.048 1.00 54.30 21  A 1 
ATOM 170  C CB  . ALA A 1 21  ? 19.912  28.430  -19.695 1.00 56.61 21  A 1 
ATOM 171  N N   . VAL A 1 22  ? 18.676  25.184  -21.201 1.00 53.48 22  A 1 
ATOM 172  C CA  . VAL A 1 22  ? 17.706  24.698  -22.179 1.00 56.46 22  A 1 
ATOM 173  C C   . VAL A 1 22  ? 16.435  25.486  -21.897 1.00 55.30 22  A 1 
ATOM 174  O O   . VAL A 1 22  ? 15.808  25.313  -20.852 1.00 52.86 22  A 1 
ATOM 175  C CB  . VAL A 1 22  ? 17.475  23.181  -22.056 1.00 52.73 22  A 1 
ATOM 176  C CG1 . VAL A 1 22  ? 16.418  22.699  -23.066 1.00 46.75 22  A 1 
ATOM 177  C CG2 . VAL A 1 22  ? 18.767  22.408  -22.327 1.00 50.50 22  A 1 
ATOM 178  N N   . LYS A 1 23  ? 16.097  26.411  -22.808 1.00 52.34 23  A 1 
ATOM 179  C CA  . LYS A 1 23  ? 14.858  27.179  -22.813 1.00 56.69 23  A 1 
ATOM 180  C C   . LYS A 1 23  ? 13.723  26.183  -22.583 1.00 54.48 23  A 1 
ATOM 181  O O   . LYS A 1 23  ? 13.452  25.360  -23.458 1.00 52.35 23  A 1 
ATOM 182  C CB  . LYS A 1 23  ? 14.736  27.909  -24.165 1.00 54.07 23  A 1 
ATOM 183  C CG  . LYS A 1 23  ? 14.293  29.370  -24.039 1.00 49.17 23  A 1 
ATOM 184  C CD  . LYS A 1 23  ? 14.231  30.029  -25.425 1.00 46.38 23  A 1 
ATOM 185  C CE  . LYS A 1 23  ? 13.854  31.507  -25.303 1.00 39.93 23  A 1 
ATOM 186  N NZ  . LYS A 1 23  ? 13.637  32.145  -26.625 1.00 35.39 23  A 1 
ATOM 187  N N   . ALA A 1 24  ? 13.118  26.196  -21.393 1.00 48.84 24  A 1 
ATOM 188  C CA  . ALA A 1 24  ? 11.955  25.370  -21.116 1.00 52.20 24  A 1 
ATOM 189  C C   . ALA A 1 24  ? 10.933  25.672  -22.219 1.00 51.27 24  A 1 
ATOM 190  O O   . ALA A 1 24  ? 10.710  26.850  -22.508 1.00 49.70 24  A 1 
ATOM 191  C CB  . ALA A 1 24  ? 11.418  25.693  -19.716 1.00 49.50 24  A 1 
ATOM 192  N N   . PRO A 1 25  ? 10.358  24.663  -22.907 1.00 49.88 25  A 1 
ATOM 193  C CA  . PRO A 1 25  ? 9.383   24.914  -23.955 1.00 54.38 25  A 1 
ATOM 194  C C   . PRO A 1 25  ? 8.253   25.745  -23.349 1.00 55.41 25  A 1 
ATOM 195  O O   . PRO A 1 25  ? 7.672   25.356  -22.332 1.00 54.92 25  A 1 
ATOM 196  C CB  . PRO A 1 25  ? 8.941   23.535  -24.456 1.00 52.22 25  A 1 
ATOM 197  C CG  . PRO A 1 25  ? 9.295   22.592  -23.304 1.00 50.06 25  A 1 
ATOM 198  C CD  . PRO A 1 25  ? 10.507  23.246  -22.659 1.00 55.11 25  A 1 
ATOM 199  N N   . GLU A 1 26  ? 7.987   26.925  -23.937 1.00 39.24 26  A 1 
ATOM 200  C CA  . GLU A 1 26  ? 6.891   27.793  -23.517 1.00 45.90 26  A 1 
ATOM 201  C C   . GLU A 1 26  ? 5.591   27.002  -23.639 1.00 44.27 26  A 1 
ATOM 202  O O   . GLU A 1 26  ? 5.126   26.685  -24.733 1.00 44.60 26  A 1 
ATOM 203  C CB  . GLU A 1 26  ? 6.850   29.086  -24.349 1.00 46.76 26  A 1 
ATOM 204  C CG  . GLU A 1 26  ? 7.992   30.054  -23.983 1.00 41.33 26  A 1 
ATOM 205  C CD  . GLU A 1 26  ? 7.943   31.391  -24.752 1.00 38.77 26  A 1 
ATOM 206  O OE1 . GLU A 1 26  ? 8.853   32.215  -24.503 1.00 35.08 26  A 1 
ATOM 207  O OE2 . GLU A 1 26  ? 7.028   31.574  -25.583 1.00 39.23 26  A 1 
ATOM 208  N N   . ILE A 1 27  ? 5.018   26.616  -22.504 1.00 39.82 27  A 1 
ATOM 209  C CA  . ILE A 1 27  ? 3.723   25.942  -22.456 1.00 44.92 27  A 1 
ATOM 210  C C   . ILE A 1 27  ? 2.695   26.968  -22.945 1.00 44.57 27  A 1 
ATOM 211  O O   . ILE A 1 27  ? 2.570   28.029  -22.326 1.00 43.41 27  A 1 
ATOM 212  C CB  . ILE A 1 27  ? 3.409   25.430  -21.033 1.00 43.79 27  A 1 
ATOM 213  C CG1 . ILE A 1 27  ? 4.514   24.463  -20.534 1.00 40.71 27  A 1 
ATOM 214  C CG2 . ILE A 1 27  ? 2.037   24.738  -21.011 1.00 42.55 27  A 1 
ATOM 215  C CD1 . ILE A 1 27  ? 4.374   24.056  -19.063 1.00 39.82 27  A 1 
ATOM 216  N N   . PRO A 1 28  ? 1.968   26.706  -24.055 1.00 44.97 28  A 1 
ATOM 217  C CA  . PRO A 1 28  ? 0.983   27.653  -24.554 1.00 49.97 28  A 1 
ATOM 218  C C   . PRO A 1 28  ? -0.060  27.926  -23.467 1.00 50.77 28  A 1 
ATOM 219  O O   . PRO A 1 28  ? -0.651  26.998  -22.909 1.00 50.15 28  A 1 
ATOM 220  C CB  . PRO A 1 28  ? 0.405   27.024  -25.831 1.00 48.95 28  A 1 
ATOM 221  C CG  . PRO A 1 28  ? 0.731   25.536  -25.701 1.00 48.32 28  A 1 
ATOM 222  C CD  . PRO A 1 28  ? 2.013   25.514  -24.880 1.00 55.02 28  A 1 
ATOM 223  N N   . LYS A 1 29  ? -0.313  29.213  -23.177 1.00 44.44 29  A 1 
ATOM 224  C CA  . LYS A 1 29  ? -1.184  29.718  -22.094 1.00 50.42 29  A 1 
ATOM 225  C C   . LYS A 1 29  ? -2.666  29.303  -22.204 1.00 50.56 29  A 1 
ATOM 226  O O   . LYS A 1 29  ? -3.465  29.698  -21.359 1.00 48.55 29  A 1 
ATOM 227  C CB  . LYS A 1 29  ? -1.055  31.254  -22.006 1.00 48.89 29  A 1 
ATOM 228  C CG  . LYS A 1 29  ? 0.316   31.734  -21.493 1.00 44.88 29  A 1 
ATOM 229  C CD  . LYS A 1 29  ? 0.365   33.266  -21.415 1.00 42.38 29  A 1 
ATOM 230  C CE  . LYS A 1 29  ? 1.708   33.742  -20.852 1.00 37.25 29  A 1 
ATOM 231  N NZ  . LYS A 1 29  ? 1.815   35.225  -20.827 1.00 32.21 29  A 1 
ATOM 232  N N   . SER A 1 30  ? -3.045  28.521  -23.221 1.00 43.69 30  A 1 
ATOM 233  C CA  . SER A 1 30  ? -4.414  28.052  -23.476 1.00 48.41 30  A 1 
ATOM 234  C C   . SER A 1 30  ? -4.705  26.631  -22.979 1.00 49.36 30  A 1 
ATOM 235  O O   . SER A 1 30  ? -5.839  26.172  -23.085 1.00 47.56 30  A 1 
ATOM 236  C CB  . SER A 1 30  ? -4.712  28.160  -24.972 1.00 44.94 30  A 1 
ATOM 237  O OG  . SER A 1 30  ? -3.807  27.359  -25.704 1.00 39.24 30  A 1 
ATOM 238  N N   . VAL A 1 31  ? -3.717  25.921  -22.428 1.00 43.06 31  A 1 
ATOM 239  C CA  . VAL A 1 31  ? -3.943  24.588  -21.861 1.00 48.20 31  A 1 
ATOM 240  C C   . VAL A 1 31  ? -4.230  24.744  -20.372 1.00 49.30 31  A 1 
ATOM 241  O O   . VAL A 1 31  ? -3.319  24.915  -19.567 1.00 47.24 31  A 1 
ATOM 242  C CB  . VAL A 1 31  ? -2.775  23.630  -22.157 1.00 45.31 31  A 1 
ATOM 243  C CG1 . VAL A 1 31  ? -3.108  22.204  -21.695 1.00 41.18 31  A 1 
ATOM 244  C CG2 . VAL A 1 31  ? -2.486  23.557  -23.663 1.00 43.26 31  A 1 
ATOM 245  N N   . THR A 1 32  ? -5.511  24.683  -20.000 1.00 45.00 32  A 1 
ATOM 246  C CA  . THR A 1 32  ? -5.890  24.470  -18.598 1.00 49.05 32  A 1 
ATOM 247  C C   . THR A 1 32  ? -5.103  23.262  -18.071 1.00 50.37 32  A 1 
ATOM 248  O O   . THR A 1 32  ? -5.121  22.211  -18.723 1.00 48.51 32  A 1 
ATOM 249  C CB  . THR A 1 32  ? -7.396  24.199  -18.445 1.00 46.07 32  A 1 
ATOM 250  O OG1 . THR A 1 32  ? -7.837  23.271  -19.405 1.00 40.94 32  A 1 
ATOM 251  C CG2 . THR A 1 32  ? -8.220  25.472  -18.627 1.00 40.59 32  A 1 
ATOM 252  N N   . PRO A 1 33  ? -4.385  23.374  -16.944 1.00 49.91 33  A 1 
ATOM 253  C CA  . PRO A 1 33  ? -3.595  22.261  -16.438 1.00 52.40 33  A 1 
ATOM 254  C C   . PRO A 1 33  ? -4.549  21.099  -16.147 1.00 54.82 33  A 1 
ATOM 255  O O   . PRO A 1 33  ? -5.322  21.139  -15.192 1.00 54.30 33  A 1 
ATOM 256  C CB  . PRO A 1 33  ? -2.865  22.795  -15.198 1.00 49.27 33  A 1 
ATOM 257  C CG  . PRO A 1 33  ? -3.706  23.992  -14.757 1.00 47.95 33  A 1 
ATOM 258  C CD  . PRO A 1 33  ? -4.292  24.520  -16.064 1.00 53.26 33  A 1 
ATOM 259  N N   . ARG A 1 34  ? -4.542  20.079  -17.020 1.00 59.03 34  A 1 
ATOM 260  C CA  . ARG A 1 34  ? -5.294  18.841  -16.793 1.00 61.79 34  A 1 
ATOM 261  C C   . ARG A 1 34  ? -4.834  18.290  -15.447 1.00 63.57 34  A 1 
ATOM 262  O O   . ARG A 1 34  ? -3.671  17.909  -15.299 1.00 60.65 34  A 1 
ATOM 263  C CB  . ARG A 1 34  ? -5.076  17.812  -17.921 1.00 57.39 34  A 1 
ATOM 264  C CG  . ARG A 1 34  ? -6.012  18.029  -19.124 1.00 52.18 34  A 1 
ATOM 265  C CD  . ARG A 1 34  ? -5.792  16.933  -20.178 1.00 48.47 34  A 1 
ATOM 266  N NE  . ARG A 1 34  ? -6.770  17.017  -21.283 1.00 43.43 34  A 1 
ATOM 267  C CZ  . ARG A 1 34  ? -6.799  16.261  -22.375 1.00 38.33 34  A 1 
ATOM 268  N NH1 . ARG A 1 34  ? -5.901  15.346  -22.608 1.00 37.42 34  A 1 
ATOM 269  N NH2 . ARG A 1 34  ? -7.743  16.407  -23.259 1.00 36.37 34  A 1 
ATOM 270  N N   . LYS A 1 35  ? -5.747  18.294  -14.479 1.00 64.42 35  A 1 
ATOM 271  C CA  . LYS A 1 35  ? -5.484  17.784  -13.136 1.00 67.19 35  A 1 
ATOM 272  C C   . LYS A 1 35  ? -5.012  16.336  -13.276 1.00 68.93 35  A 1 
ATOM 273  O O   . LYS A 1 35  ? -5.717  15.512  -13.855 1.00 66.34 35  A 1 
ATOM 274  C CB  . LYS A 1 35  ? -6.750  17.947  -12.277 1.00 62.53 35  A 1 
ATOM 275  C CG  . LYS A 1 35  ? -6.485  17.785  -10.769 1.00 56.37 35  A 1 
ATOM 276  C CD  . LYS A 1 35  ? -7.773  18.052  -9.977  1.00 52.65 35  A 1 
ATOM 277  C CE  . LYS A 1 35  ? -7.529  17.955  -8.465  1.00 46.12 35  A 1 
ATOM 278  N NZ  . LYS A 1 35  ? -8.785  18.146  -7.695  1.00 39.31 35  A 1 
ATOM 279  N N   . LEU A 1 36  ? -3.788  16.067  -12.837 1.00 66.67 36  A 1 
ATOM 280  C CA  . LEU A 1 36  ? -3.223  14.720  -12.906 1.00 69.60 36  A 1 
ATOM 281  C C   . LEU A 1 36  ? -4.073  13.775  -12.050 1.00 73.19 36  A 1 
ATOM 282  O O   . LEU A 1 36  ? -4.486  14.186  -10.961 1.00 70.51 36  A 1 
ATOM 283  C CB  . LEU A 1 36  ? -1.759  14.738  -12.433 1.00 65.72 36  A 1 
ATOM 284  C CG  . LEU A 1 36  ? -0.799  15.512  -13.359 1.00 60.28 36  A 1 
ATOM 285  C CD1 . LEU A 1 36  ? 0.582   15.625  -12.710 1.00 56.98 36  A 1 
ATOM 286  C CD2 . LEU A 1 36  ? -0.615  14.816  -14.699 1.00 55.44 36  A 1 
ATOM 287  N N   . PRO A 1 37  ? -4.351  12.537  -12.522 1.00 71.36 37  A 1 
ATOM 288  C CA  . PRO A 1 37  ? -5.037  11.562  -11.690 1.00 74.26 37  A 1 
ATOM 289  C C   . PRO A 1 37  ? -4.196  11.301  -10.437 1.00 77.72 37  A 1 
ATOM 290  O O   . PRO A 1 37  ? -2.993  11.056  -10.523 1.00 76.50 37  A 1 
ATOM 291  C CB  . PRO A 1 37  ? -5.216  10.313  -12.560 1.00 70.94 37  A 1 
ATOM 292  C CG  . PRO A 1 37  ? -4.088  10.420  -13.587 1.00 68.37 37  A 1 
ATOM 293  C CD  . PRO A 1 37  ? -3.922  11.926  -13.771 1.00 71.13 37  A 1 
ATOM 294  N N   . GLN A 1 38  ? -4.841  11.392  -9.279  1.00 79.98 38  A 1 
ATOM 295  C CA  . GLN A 1 38  ? -4.233  10.983  -8.018  1.00 82.80 38  A 1 
ATOM 296  C C   . GLN A 1 38  ? -4.436  9.481   -7.866  1.00 85.10 38  A 1 
ATOM 297  O O   . GLN A 1 38  ? -5.564  9.001   -7.975  1.00 84.17 38  A 1 
ATOM 298  C CB  . GLN A 1 38  ? -4.840  11.763  -6.844  1.00 80.27 38  A 1 
ATOM 299  C CG  . GLN A 1 38  ? -4.438  13.247  -6.895  1.00 73.89 38  A 1 
ATOM 300  C CD  . GLN A 1 38  ? -4.959  14.046  -5.703  1.00 71.47 38  A 1 
ATOM 301  O OE1 . GLN A 1 38  ? -5.820  13.644  -4.948  1.00 63.27 38  A 1 
ATOM 302  N NE2 . GLN A 1 38  ? -4.464  15.248  -5.497  1.00 59.92 38  A 1 
ATOM 303  N N   . LEU A 1 39  ? -3.357  8.749   -7.646  1.00 85.06 39  A 1 
ATOM 304  C CA  . LEU A 1 39  ? -3.381  7.301   -7.492  1.00 85.99 39  A 1 
ATOM 305  C C   . LEU A 1 39  ? -3.111  6.922   -6.038  1.00 87.14 39  A 1 
ATOM 306  O O   . LEU A 1 39  ? -2.398  7.624   -5.313  1.00 86.24 39  A 1 
ATOM 307  C CB  . LEU A 1 39  ? -2.385  6.639   -8.460  1.00 84.99 39  A 1 
ATOM 308  C CG  . LEU A 1 39  ? -2.581  6.986   -9.949  1.00 82.90 39  A 1 
ATOM 309  C CD1 . LEU A 1 39  ? -1.554  6.238   -10.791 1.00 77.11 39  A 1 
ATOM 310  C CD2 . LEU A 1 39  ? -3.965  6.612   -10.467 1.00 76.71 39  A 1 
ATOM 311  N N   . LYS A 1 40  ? -3.685  5.798   -5.622  1.00 88.70 40  A 1 
ATOM 312  C CA  . LYS A 1 40  ? -3.487  5.182   -4.312  1.00 89.55 40  A 1 
ATOM 313  C C   . LYS A 1 40  ? -3.020  3.747   -4.493  1.00 90.58 40  A 1 
ATOM 314  O O   . LYS A 1 40  ? -3.462  3.065   -5.418  1.00 89.57 40  A 1 
ATOM 315  C CB  . LYS A 1 40  ? -4.797  5.224   -3.506  1.00 88.09 40  A 1 
ATOM 316  C CG  . LYS A 1 40  ? -5.279  6.636   -3.152  1.00 85.63 40  A 1 
ATOM 317  C CD  . LYS A 1 40  ? -4.365  7.331   -2.137  1.00 82.71 40  A 1 
ATOM 318  C CE  . LYS A 1 40  ? -4.966  8.691   -1.784  1.00 79.08 40  A 1 
ATOM 319  N NZ  . LYS A 1 40  ? -4.155  9.384   -0.767  1.00 72.07 40  A 1 
ATOM 320  N N   . LEU A 1 41  ? -2.156  3.296   -3.597  1.00 87.59 41  A 1 
ATOM 321  C CA  . LEU A 1 41  ? -1.875  1.881   -3.424  1.00 88.42 41  A 1 
ATOM 322  C C   . LEU A 1 41  ? -2.807  1.351   -2.335  1.00 89.91 41  A 1 
ATOM 323  O O   . LEU A 1 41  ? -2.780  1.840   -1.210  1.00 89.21 41  A 1 
ATOM 324  C CB  . LEU A 1 41  ? -0.389  1.701   -3.082  1.00 87.67 41  A 1 
ATOM 325  C CG  . LEU A 1 41  ? 0.054   0.239   -2.947  1.00 84.52 41  A 1 
ATOM 326  C CD1 . LEU A 1 41  ? -0.057  -0.518  -4.270  1.00 79.94 41  A 1 
ATOM 327  C CD2 . LEU A 1 41  ? 1.514   0.199   -2.497  1.00 79.95 41  A 1 
ATOM 328  N N   . ILE A 1 42  ? -3.640  0.386   -2.694  1.00 92.44 42  A 1 
ATOM 329  C CA  . ILE A 1 42  ? -4.614  -0.251  -1.808  1.00 93.15 42  A 1 
ATOM 330  C C   . ILE A 1 42  ? -4.074  -1.623  -1.432  1.00 92.96 42  A 1 
ATOM 331  O O   . ILE A 1 42  ? -3.621  -2.369  -2.300  1.00 92.33 42  A 1 
ATOM 332  C CB  . ILE A 1 42  ? -6.007  -0.368  -2.467  1.00 93.41 42  A 1 
ATOM 333  C CG1 . ILE A 1 42  ? -6.432  0.931   -3.195  1.00 91.29 42  A 1 
ATOM 334  C CG2 . ILE A 1 42  ? -7.042  -0.780  -1.404  1.00 91.14 42  A 1 
ATOM 335  C CD1 . ILE A 1 42  ? -7.759  0.807   -3.940  1.00 87.91 42  A 1 
ATOM 336  N N   . PHE A 1 43  ? -4.150  -1.949  -0.155  1.00 93.36 43  A 1 
ATOM 337  C CA  . PHE A 1 43  ? -3.884  -3.274  0.374   1.00 93.19 43  A 1 
ATOM 338  C C   . PHE A 1 43  ? -5.196  -3.894  0.829   1.00 93.61 43  A 1 
ATOM 339  O O   . PHE A 1 43  ? -5.967  -3.250  1.540   1.00 92.19 43  A 1 
ATOM 340  C CB  . PHE A 1 43  ? -2.893  -3.190  1.537   1.00 91.86 43  A 1 
ATOM 341  C CG  . PHE A 1 43  ? -1.473  -2.861  1.125   1.00 91.13 43  A 1 
ATOM 342  C CD1 . PHE A 1 43  ? -0.505  -3.883  1.077   1.00 85.69 43  A 1 
ATOM 343  C CD2 . PHE A 1 43  ? -1.110  -1.542  0.815   1.00 86.18 43  A 1 
ATOM 344  C CE1 . PHE A 1 43  ? 0.818   -3.581  0.729   1.00 83.26 43  A 1 
ATOM 345  C CE2 . PHE A 1 43  ? 0.213   -1.241  0.456   1.00 83.38 43  A 1 
ATOM 346  C CZ  . PHE A 1 43  ? 1.178   -2.258  0.419   1.00 86.43 43  A 1 
ATOM 347  N N   . PHE A 1 44  ? -5.406  -5.159  0.471   1.00 94.04 44  A 1 
ATOM 348  C CA  . PHE A 1 44  ? -6.416  -6.015  1.075   1.00 93.81 44  A 1 
ATOM 349  C C   . PHE A 1 44  ? -5.704  -7.193  1.728   1.00 93.94 44  A 1 
ATOM 350  O O   . PHE A 1 44  ? -4.880  -7.845  1.092   1.00 92.71 44  A 1 
ATOM 351  C CB  . PHE A 1 44  ? -7.437  -6.491  0.039   1.00 93.64 44  A 1 
ATOM 352  C CG  . PHE A 1 44  ? -8.140  -5.392  -0.733  1.00 93.77 44  A 1 
ATOM 353  C CD1 . PHE A 1 44  ? -9.413  -4.952  -0.323  1.00 89.51 44  A 1 
ATOM 354  C CD2 . PHE A 1 44  ? -7.543  -4.832  -1.876  1.00 90.26 44  A 1 
ATOM 355  C CE1 . PHE A 1 44  ? -10.085 -3.961  -1.056  1.00 89.73 44  A 1 
ATOM 356  C CE2 . PHE A 1 44  ? -8.211  -3.835  -2.603  1.00 89.67 44  A 1 
ATOM 357  C CZ  . PHE A 1 44  ? -9.485  -3.401  -2.198  1.00 92.37 44  A 1 
ATOM 358  N N   . ILE A 1 45  ? -6.023  -7.469  2.987   1.00 92.64 45  A 1 
ATOM 359  C CA  . ILE A 1 45  ? -5.575  -8.672  3.689   1.00 91.71 45  A 1 
ATOM 360  C C   . ILE A 1 45  ? -6.827  -9.459  4.047   1.00 90.57 45  A 1 
ATOM 361  O O   . ILE A 1 45  ? -7.581  -9.056  4.928   1.00 89.10 45  A 1 
ATOM 362  C CB  . ILE A 1 45  ? -4.704  -8.351  4.922   1.00 91.25 45  A 1 
ATOM 363  C CG1 . ILE A 1 45  ? -3.512  -7.447  4.534   1.00 90.41 45  A 1 
ATOM 364  C CG2 . ILE A 1 45  ? -4.224  -9.668  5.557   1.00 89.66 45  A 1 
ATOM 365  C CD1 . ILE A 1 45  ? -2.610  -7.061  5.710   1.00 84.83 45  A 1 
ATOM 366  N N   . ILE A 1 46  ? -7.059  -10.552 3.326   1.00 90.86 46  A 1 
ATOM 367  C CA  . ILE A 1 46  ? -8.259  -11.393 3.419   1.00 90.65 46  A 1 
ATOM 368  C C   . ILE A 1 46  ? -7.860  -12.859 3.580   1.00 89.97 46  A 1 
ATOM 369  O O   . ILE A 1 46  ? -6.703  -13.220 3.374   1.00 89.18 46  A 1 
ATOM 370  C CB  . ILE A 1 46  ? -9.172  -11.187 2.185   1.00 90.49 46  A 1 
ATOM 371  C CG1 . ILE A 1 46  ? -8.472  -11.604 0.867   1.00 88.97 46  A 1 
ATOM 372  C CG2 . ILE A 1 46  ? -9.664  -9.730  2.122   1.00 88.05 46  A 1 
ATOM 373  C CD1 . ILE A 1 46  ? -9.350  -11.526 -0.380  1.00 86.76 46  A 1 
ATOM 374  N N   . ASP A 1 47  ? -8.811  -13.731 3.915   1.00 90.27 47  A 1 
ATOM 375  C CA  . ASP A 1 47  ? -8.546  -15.169 3.894   1.00 89.73 47  A 1 
ATOM 376  C C   . ASP A 1 47  ? -8.246  -15.663 2.479   1.00 90.67 47  A 1 
ATOM 377  O O   . ASP A 1 47  ? -8.870  -15.244 1.502   1.00 90.14 47  A 1 
ATOM 378  C CB  . ASP A 1 47  ? -9.706  -15.956 4.518   1.00 87.08 47  A 1 
ATOM 379  C CG  . ASP A 1 47  ? -9.707  -15.896 6.045   1.00 80.25 47  A 1 
ATOM 380  O OD1 . ASP A 1 47  ? -8.643  -15.595 6.630   1.00 75.59 47  A 1 
ATOM 381  O OD2 . ASP A 1 47  ? -10.761 -16.181 6.636   1.00 73.83 47  A 1 
ATOM 382  N N   . TRP A 1 48  ? -7.294  -16.600 2.366   1.00 90.66 48  A 1 
ATOM 383  C CA  . TRP A 1 48  ? -6.868  -17.143 1.075   1.00 91.40 48  A 1 
ATOM 384  C C   . TRP A 1 48  ? -8.031  -17.743 0.271   1.00 91.73 48  A 1 
ATOM 385  O O   . TRP A 1 48  ? -8.060  -17.636 -0.955  1.00 90.87 48  A 1 
ATOM 386  C CB  . TRP A 1 48  ? -5.777  -18.191 1.310   1.00 91.19 48  A 1 
ATOM 387  C CG  . TRP A 1 48  ? -5.221  -18.753 0.041   1.00 91.01 48  A 1 
ATOM 388  C CD1 . TRP A 1 48  ? -5.540  -19.952 -0.503  1.00 88.48 48  A 1 
ATOM 389  C CD2 . TRP A 1 48  ? -4.307  -18.114 -0.902  1.00 90.45 48  A 1 
ATOM 390  N NE1 . TRP A 1 48  ? -4.877  -20.100 -1.709  1.00 87.78 48  A 1 
ATOM 391  C CE2 . TRP A 1 48  ? -4.111  -18.991 -2.007  1.00 89.45 48  A 1 
ATOM 392  C CE3 . TRP A 1 48  ? -3.635  -16.874 -0.931  1.00 88.34 48  A 1 
ATOM 393  C CZ2 . TRP A 1 48  ? -3.293  -18.652 -3.097  1.00 88.44 48  A 1 
ATOM 394  C CZ3 . TRP A 1 48  ? -2.807  -16.528 -2.020  1.00 87.49 48  A 1 
ATOM 395  C CH2 . TRP A 1 48  ? -2.638  -17.407 -3.102  1.00 86.60 48  A 1 
ATOM 396  N N   . THR A 1 49  ? -9.027  -18.308 0.945   1.00 90.71 49  A 1 
ATOM 397  C CA  . THR A 1 49  ? -10.233 -18.882 0.329   1.00 90.33 49  A 1 
ATOM 398  C C   . THR A 1 49  ? -11.092 -17.848 -0.408  1.00 91.37 49  A 1 
ATOM 399  O O   . THR A 1 49  ? -11.844 -18.215 -1.305  1.00 90.58 49  A 1 
ATOM 400  C CB  . THR A 1 49  ? -11.097 -19.565 1.399   1.00 88.77 49  A 1 
ATOM 401  O OG1 . THR A 1 49  ? -11.389 -18.647 2.429   1.00 84.89 49  A 1 
ATOM 402  C CG2 . THR A 1 49  ? -10.388 -20.755 2.042   1.00 83.00 49  A 1 
ATOM 403  N N   . LYS A 1 50  ? -10.955 -16.558 -0.086  1.00 91.37 50  A 1 
ATOM 404  C CA  . LYS A 1 50  ? -11.722 -15.444 -0.675  1.00 91.67 50  A 1 
ATOM 405  C C   . LYS A 1 50  ? -11.051 -14.819 -1.903  1.00 93.15 50  A 1 
ATOM 406  O O   . LYS A 1 50  ? -11.585 -13.881 -2.491  1.00 92.75 50  A 1 
ATOM 407  C CB  . LYS A 1 50  ? -11.994 -14.393 0.416   1.00 90.69 50  A 1 
ATOM 408  C CG  . LYS A 1 50  ? -12.815 -14.906 1.611   1.00 88.76 50  A 1 
ATOM 409  C CD  . LYS A 1 50  ? -14.244 -15.287 1.202   1.00 83.28 50  A 1 
ATOM 410  C CE  . LYS A 1 50  ? -15.104 -15.581 2.434   1.00 79.15 50  A 1 
ATOM 411  N NZ  . LYS A 1 50  ? -16.538 -15.692 2.064   1.00 71.42 50  A 1 
ATOM 412  N N   . THR A 1 51  ? -9.896  -15.333 -2.329  1.00 92.25 51  A 1 
ATOM 413  C CA  . THR A 1 51  ? -9.156  -14.823 -3.498  1.00 92.84 51  A 1 
ATOM 414  C C   . THR A 1 51  ? -9.976  -14.847 -4.789  1.00 93.30 51  A 1 
ATOM 415  O O   . THR A 1 51  ? -9.880  -13.918 -5.588  1.00 92.63 51  A 1 
ATOM 416  C CB  . THR A 1 51  ? -7.862  -15.615 -3.746  1.00 92.03 51  A 1 
ATOM 417  O OG1 . THR A 1 51  ? -8.092  -17.003 -3.705  1.00 83.58 51  A 1 
ATOM 418  C CG2 . THR A 1 51  ? -6.800  -15.281 -2.704  1.00 82.59 51  A 1 
ATOM 419  N N   . GLY A 1 52  ? -10.811 -15.871 -4.987  1.00 92.93 52  A 1 
ATOM 420  C CA  . GLY A 1 52  ? -11.699 -15.948 -6.150  1.00 93.20 52  A 1 
ATOM 421  C C   . GLY A 1 52  ? -12.788 -14.871 -6.150  1.00 93.98 52  A 1 
ATOM 422  O O   . GLY A 1 52  ? -13.130 -14.341 -7.208  1.00 92.77 52  A 1 
ATOM 423  N N   . ASP A 1 53  ? -13.308 -14.508 -4.979  1.00 94.01 53  A 1 
ATOM 424  C CA  . ASP A 1 53  ? -14.354 -13.491 -4.845  1.00 94.31 53  A 1 
ATOM 425  C C   . ASP A 1 53  ? -13.817 -12.090 -5.150  1.00 95.30 53  A 1 
ATOM 426  O O   . ASP A 1 53  ? -14.426 -11.362 -5.932  1.00 94.50 53  A 1 
ATOM 427  C CB  . ASP A 1 53  ? -14.970 -13.551 -3.439  1.00 93.15 53  A 1 
ATOM 428  C CG  . ASP A 1 53  ? -15.701 -14.865 -3.149  1.00 91.37 53  A 1 
ATOM 429  O OD1 . ASP A 1 53  ? -16.260 -15.451 -4.105  1.00 86.48 53  A 1 
ATOM 430  O OD2 . ASP A 1 53  ? -15.698 -15.274 -1.966  1.00 85.84 53  A 1 
ATOM 431  N N   . ILE A 1 54  ? -12.649 -11.734 -4.595  1.00 93.31 54  A 1 
ATOM 432  C CA  . ILE A 1 54  ? -12.027 -10.430 -4.864  1.00 93.74 54  A 1 
ATOM 433  C C   . ILE A 1 54  ? -11.560 -10.306 -6.322  1.00 94.04 54  A 1 
ATOM 434  O O   . ILE A 1 54  ? -11.671 -9.231  -6.906  1.00 93.42 54  A 1 
ATOM 435  C CB  . ILE A 1 54  ? -10.909 -10.130 -3.841  1.00 93.09 54  A 1 
ATOM 436  C CG1 . ILE A 1 54  ? -10.569 -8.626  -3.863  1.00 88.09 54  A 1 
ATOM 437  C CG2 . ILE A 1 54  ? -9.658  -10.990 -4.059  1.00 88.33 54  A 1 
ATOM 438  C CD1 . ILE A 1 54  ? -9.633  -8.186  -2.731  1.00 86.88 54  A 1 
ATOM 439  N N   . SER A 1 55  ? -11.100 -11.402 -6.939  1.00 91.16 55  A 1 
ATOM 440  C CA  . SER A 1 55  ? -10.699 -11.397 -8.351  1.00 90.43 55  A 1 
ATOM 441  C C   . SER A 1 55  ? -11.878 -11.075 -9.271  1.00 90.41 55  A 1 
ATOM 442  O O   . SER A 1 55  ? -11.723 -10.271 -10.183 1.00 89.93 55  A 1 
ATOM 443  C CB  . SER A 1 55  ? -10.074 -12.733 -8.759  1.00 89.74 55  A 1 
ATOM 444  O OG  . SER A 1 55  ? -8.901  -12.985 -8.006  1.00 82.53 55  A 1 
ATOM 445  N N   . LYS A 1 56  ? -13.075 -11.615 -8.995  1.00 92.95 56  A 1 
ATOM 446  C CA  . LYS A 1 56  ? -14.298 -11.278 -9.747  1.00 92.32 56  A 1 
ATOM 447  C C   . LYS A 1 56  ? -14.642 -9.798  -9.626  1.00 92.32 56  A 1 
ATOM 448  O O   . LYS A 1 56  ? -14.907 -9.162  -10.635 1.00 90.80 56  A 1 
ATOM 449  C CB  . LYS A 1 56  ? -15.477 -12.121 -9.251  1.00 92.57 56  A 1 
ATOM 450  C CG  . LYS A 1 56  ? -15.350 -13.588 -9.671  1.00 84.00 56  A 1 
ATOM 451  C CD  . LYS A 1 56  ? -16.447 -14.404 -8.988  1.00 77.72 56  A 1 
ATOM 452  C CE  . LYS A 1 56  ? -16.272 -15.878 -9.343  1.00 68.37 56  A 1 
ATOM 453  N NZ  . LYS A 1 56  ? -17.246 -16.726 -8.614  1.00 59.69 56  A 1 
ATOM 454  N N   . VAL A 1 57  ? -14.567 -9.225  -8.422  1.00 94.20 57  A 1 
ATOM 455  C CA  . VAL A 1 57  ? -14.786 -7.779  -8.245  1.00 93.82 57  A 1 
ATOM 456  C C   . VAL A 1 57  ? -13.783 -6.973  -9.068  1.00 93.64 57  A 1 
ATOM 457  O O   . VAL A 1 57  ? -14.145 -5.980  -9.686  1.00 92.77 57  A 1 
ATOM 458  C CB  . VAL A 1 57  ? -14.698 -7.366  -6.767  1.00 93.73 57  A 1 
ATOM 459  C CG1 . VAL A 1 57  ? -14.899 -5.855  -6.580  1.00 90.68 57  A 1 
ATOM 460  C CG2 . VAL A 1 57  ? -15.763 -8.073  -5.927  1.00 89.85 57  A 1 
ATOM 461  N N   . PHE A 1 58  ? -12.522 -7.389  -9.121  1.00 92.18 58  A 1 
ATOM 462  C CA  . PHE A 1 58  ? -11.509 -6.683  -9.902  1.00 91.41 58  A 1 
ATOM 463  C C   . PHE A 1 58  ? -11.747 -6.781  -11.411 1.00 90.18 58  A 1 
ATOM 464  O O   . PHE A 1 58  ? -11.451 -5.822  -12.126 1.00 88.64 58  A 1 
ATOM 465  C CB  . PHE A 1 58  ? -10.121 -7.205  -9.534  1.00 91.78 58  A 1 
ATOM 466  C CG  . PHE A 1 58  ? -9.603  -6.838  -8.152  1.00 92.62 58  A 1 
ATOM 467  C CD1 . PHE A 1 58  ? -10.289 -5.967  -7.285  1.00 86.63 58  A 1 
ATOM 468  C CD2 . PHE A 1 58  ? -8.362  -7.368  -7.747  1.00 87.19 58  A 1 
ATOM 469  C CE1 . PHE A 1 58  ? -9.744  -5.626  -6.034  1.00 85.76 58  A 1 
ATOM 470  C CE2 . PHE A 1 58  ? -7.817  -7.026  -6.500  1.00 86.79 58  A 1 
ATOM 471  C CZ  . PHE A 1 58  ? -8.504  -6.153  -5.645  1.00 90.24 58  A 1 
ATOM 472  N N   . GLU A 1 59  ? -12.292 -7.892  -11.898 1.00 89.67 59  A 1 
ATOM 473  C CA  . GLU A 1 59  ? -12.729 -8.038  -13.287 1.00 87.87 59  A 1 
ATOM 474  C C   . GLU A 1 59  ? -13.904 -7.100  -13.596 1.00 86.01 59  A 1 
ATOM 475  O O   . GLU A 1 59  ? -13.829 -6.327  -14.556 1.00 84.57 59  A 1 
ATOM 476  C CB  . GLU A 1 59  ? -13.091 -9.508  -13.570 1.00 87.51 59  A 1 
ATOM 477  C CG  . GLU A 1 59  ? -11.846 -10.412 -13.642 1.00 79.78 59  A 1 
ATOM 478  C CD  . GLU A 1 59  ? -12.164 -11.917 -13.735 1.00 75.27 59  A 1 
ATOM 479  O OE1 . GLU A 1 59  ? -11.203 -12.714 -13.616 1.00 67.75 59  A 1 
ATOM 480  O OE2 . GLU A 1 59  ? -13.342 -12.287 -13.939 1.00 67.93 59  A 1 
ATOM 481  N N   . ASP A 1 60  ? -14.933 -7.087  -12.753 1.00 90.51 60  A 1 
ATOM 482  C CA  . ASP A 1 60  ? -16.132 -6.254  -12.903 1.00 88.75 60  A 1 
ATOM 483  C C   . ASP A 1 60  ? -15.789 -4.754  -12.846 1.00 87.35 60  A 1 
ATOM 484  O O   . ASP A 1 60  ? -16.220 -3.961  -13.692 1.00 85.25 60  A 1 
ATOM 485  C CB  . ASP A 1 60  ? -17.158 -6.623  -11.807 1.00 89.02 60  A 1 
ATOM 486  C CG  . ASP A 1 60  ? -17.727 -8.050  -11.912 1.00 86.93 60  A 1 
ATOM 487  O OD1 . ASP A 1 60  ? -17.735 -8.610  -13.031 1.00 82.33 60  A 1 
ATOM 488  O OD2 . ASP A 1 60  ? -18.188 -8.566  -10.865 1.00 82.97 60  A 1 
ATOM 489  N N   . GLU A 1 61  ? -14.933 -4.355  -11.900 1.00 89.37 61  A 1 
ATOM 490  C CA  . GLU A 1 61  ? -14.457 -2.970  -11.737 1.00 88.13 61  A 1 
ATOM 491  C C   . GLU A 1 61  ? -13.331 -2.583  -12.712 1.00 87.33 61  A 1 
ATOM 492  O O   . GLU A 1 61  ? -12.869 -1.437  -12.715 1.00 85.18 61  A 1 
ATOM 493  C CB  . GLU A 1 61  ? -14.032 -2.722  -10.278 1.00 88.67 61  A 1 
ATOM 494  C CG  . GLU A 1 61  ? -15.179 -2.843  -9.263  1.00 87.27 61  A 1 
ATOM 495  C CD  . GLU A 1 61  ? -16.378 -1.951  -9.611  1.00 87.35 61  A 1 
ATOM 496  O OE1 . GLU A 1 61  ? -17.528 -2.417  -9.521  1.00 80.76 61  A 1 
ATOM 497  O OE2 . GLU A 1 61  ? -16.197 -0.782  -10.045 1.00 81.06 61  A 1 
ATOM 498  N N   . LYS A 1 62  ? -12.888 -3.523  -13.566 1.00 88.12 62  A 1 
ATOM 499  C CA  . LYS A 1 62  ? -11.818 -3.320  -14.558 1.00 86.60 62  A 1 
ATOM 500  C C   . LYS A 1 62  ? -10.501 -2.844  -13.926 1.00 87.02 62  A 1 
ATOM 501  O O   . LYS A 1 62  ? -9.776  -2.028  -14.513 1.00 84.77 62  A 1 
ATOM 502  C CB  . LYS A 1 62  ? -12.307 -2.413  -15.708 1.00 84.80 62  A 1 
ATOM 503  C CG  . LYS A 1 62  ? -13.569 -2.950  -16.400 1.00 81.02 62  A 1 
ATOM 504  C CD  . LYS A 1 62  ? -14.101 -1.949  -17.434 1.00 74.00 62  A 1 
ATOM 505  C CE  . LYS A 1 62  ? -15.407 -2.501  -18.019 1.00 68.00 62  A 1 
ATOM 506  N NZ  . LYS A 1 62  ? -16.134 -1.492  -18.840 1.00 59.66 62  A 1 
ATOM 507  N N   . VAL A 1 63  ? -10.164 -3.364  -12.755 1.00 86.57 63  A 1 
ATOM 508  C CA  . VAL A 1 63  ? -8.910  -3.076  -12.046 1.00 86.32 63  A 1 
ATOM 509  C C   . VAL A 1 63  ? -7.727  -3.605  -12.856 1.00 84.35 63  A 1 
ATOM 510  O O   . VAL A 1 63  ? -7.587  -4.804  -13.087 1.00 81.70 63  A 1 
ATOM 511  C CB  . VAL A 1 63  ? -8.916  -3.674  -10.631 1.00 87.57 63  A 1 
ATOM 512  C CG1 . VAL A 1 63  ? -7.568  -3.449  -9.935  1.00 84.22 63  A 1 
ATOM 513  C CG2 . VAL A 1 63  ? -10.001 -3.040  -9.761  1.00 83.88 63  A 1 
ATOM 514  N N   . ARG A 1 64  ? -6.839  -2.702  -13.280 1.00 83.02 64  A 1 
ATOM 515  C CA  . ARG A 1 64  ? -5.763  -3.046  -14.228 1.00 80.11 64  A 1 
ATOM 516  C C   . ARG A 1 64  ? -4.495  -3.566  -13.565 1.00 80.53 64  A 1 
ATOM 517  O O   . ARG A 1 64  ? -3.771  -4.357  -14.164 1.00 75.99 64  A 1 
ATOM 518  C CB  . ARG A 1 64  ? -5.433  -1.826  -15.092 1.00 76.60 64  A 1 
ATOM 519  C CG  . ARG A 1 64  ? -6.628  -1.405  -15.954 1.00 70.11 64  A 1 
ATOM 520  C CD  . ARG A 1 64  ? -6.243  -0.210  -16.827 1.00 66.10 64  A 1 
ATOM 521  N NE  . ARG A 1 64  ? -7.391  0.235   -17.630 1.00 59.65 64  A 1 
ATOM 522  C CZ  . ARG A 1 64  ? -7.337  0.907   -18.767 1.00 52.49 64  A 1 
ATOM 523  N NH1 . ARG A 1 64  ? -6.207  1.276   -19.300 1.00 48.49 64  A 1 
ATOM 524  N NH2 . ARG A 1 64  ? -8.440  1.220   -19.386 1.00 47.47 64  A 1 
ATOM 525  N N   . PHE A 1 65  ? -4.191  -3.080  -12.374 1.00 81.58 65  A 1 
ATOM 526  C CA  . PHE A 1 65  ? -2.944  -3.368  -11.674 1.00 82.00 65  A 1 
ATOM 527  C C   . PHE A 1 65  ? -3.242  -3.925  -10.292 1.00 84.35 65  A 1 
ATOM 528  O O   . PHE A 1 65  ? -3.458  -3.167  -9.347  1.00 82.44 65  A 1 
ATOM 529  C CB  . PHE A 1 65  ? -2.068  -2.111  -11.611 1.00 77.41 65  A 1 
ATOM 530  C CG  . PHE A 1 65  ? -1.675  -1.556  -12.963 1.00 70.75 65  A 1 
ATOM 531  C CD1 . PHE A 1 65  ? -0.665  -2.175  -13.719 1.00 63.46 65  A 1 
ATOM 532  C CD2 . PHE A 1 65  ? -2.327  -0.417  -13.472 1.00 63.14 65  A 1 
ATOM 533  C CE1 . PHE A 1 65  ? -0.308  -1.660  -14.976 1.00 57.51 65  A 1 
ATOM 534  C CE2 . PHE A 1 65  ? -1.973  0.097   -14.729 1.00 58.34 65  A 1 
ATOM 535  C CZ  . PHE A 1 65  ? -0.961  -0.522  -15.483 1.00 60.44 65  A 1 
ATOM 536  N N   . HIS A 1 66  ? -3.234  -5.243  -10.189 1.00 81.72 66  A 1 
ATOM 537  C CA  . HIS A 1 66  ? -3.328  -5.927  -8.911  1.00 83.64 66  A 1 
ATOM 538  C C   . HIS A 1 66  ? -2.390  -7.136  -8.863  1.00 81.96 66  A 1 
ATOM 539  O O   . HIS A 1 66  ? -2.074  -7.745  -9.882  1.00 78.58 66  A 1 
ATOM 540  C CB  . HIS A 1 66  ? -4.786  -6.296  -8.603  1.00 84.57 66  A 1 
ATOM 541  C CG  . HIS A 1 66  ? -5.365  -7.308  -9.555  1.00 85.98 66  A 1 
ATOM 542  N ND1 . HIS A 1 66  ? -5.971  -7.046  -10.764 1.00 77.93 66  A 1 
ATOM 543  C CD2 . HIS A 1 66  ? -5.381  -8.669  -9.383  1.00 77.64 66  A 1 
ATOM 544  C CE1 . HIS A 1 66  ? -6.351  -8.219  -11.302 1.00 78.36 66  A 1 
ATOM 545  N NE2 . HIS A 1 66  ? -6.010  -9.235  -10.496 1.00 79.82 66  A 1 
ATOM 546  N N   . PHE A 1 67  ? -1.933  -7.458  -7.657  1.00 86.42 67  A 1 
ATOM 547  C CA  . PHE A 1 67  ? -1.035  -8.573  -7.380  1.00 84.36 67  A 1 
ATOM 548  C C   . PHE A 1 67  ? -1.517  -9.281  -6.123  1.00 85.71 67  A 1 
ATOM 549  O O   . PHE A 1 67  ? -1.823  -8.620  -5.133  1.00 84.24 67  A 1 
ATOM 550  C CB  . PHE A 1 67  ? 0.401   -8.066  -7.197  1.00 81.17 67  A 1 
ATOM 551  C CG  . PHE A 1 67  ? 0.920   -7.250  -8.365  1.00 75.61 67  A 1 
ATOM 552  C CD1 . PHE A 1 67  ? 1.498   -7.892  -9.477  1.00 67.08 67  A 1 
ATOM 553  C CD2 . PHE A 1 67  ? 0.788   -5.849  -8.361  1.00 68.65 67  A 1 
ATOM 554  C CE1 . PHE A 1 67  ? 1.939   -7.138  -10.576 1.00 64.75 67  A 1 
ATOM 555  C CE2 . PHE A 1 67  ? 1.225   -5.096  -9.463  1.00 66.51 67  A 1 
ATOM 556  C CZ  . PHE A 1 67  ? 1.801   -5.739  -10.571 1.00 69.29 67  A 1 
ATOM 557  N N   . ILE A 1 68  ? -1.559  -10.607 -6.161  1.00 85.34 68  A 1 
ATOM 558  C CA  . ILE A 1 68  ? -1.997  -11.436 -5.039  1.00 86.05 68  A 1 
ATOM 559  C C   . ILE A 1 68  ? -0.800  -12.253 -4.564  1.00 84.69 68  A 1 
ATOM 560  O O   . ILE A 1 68  ? -0.195  -12.987 -5.342  1.00 82.42 68  A 1 
ATOM 561  C CB  . ILE A 1 68  ? -3.207  -12.322 -5.419  1.00 86.20 68  A 1 
ATOM 562  C CG1 . ILE A 1 68  ? -4.342  -11.467 -6.038  1.00 84.15 68  A 1 
ATOM 563  C CG2 . ILE A 1 68  ? -3.685  -13.099 -4.178  1.00 83.03 68  A 1 
ATOM 564  C CD1 . ILE A 1 68  ? -5.620  -12.227 -6.392  1.00 80.20 68  A 1 
ATOM 565  N N   . SER A 1 69  ? -0.465  -12.127 -3.283  1.00 89.13 69  A 1 
ATOM 566  C CA  . SER A 1 69  ? 0.591   -12.894 -2.628  1.00 88.22 69  A 1 
ATOM 567  C C   . SER A 1 69  ? 0.008   -13.706 -1.486  1.00 88.88 69  A 1 
ATOM 568  O O   . SER A 1 69  ? -0.849  -13.227 -0.745  1.00 87.91 69  A 1 
ATOM 569  C CB  . SER A 1 69  ? 1.693   -11.966 -2.118  1.00 85.36 69  A 1 
ATOM 570  O OG  . SER A 1 69  ? 2.320   -11.331 -3.214  1.00 75.96 69  A 1 
ATOM 571  N N   . LYS A 1 70  ? 0.487   -14.942 -1.330  1.00 90.77 70  A 1 
ATOM 572  C CA  . LYS A 1 70  ? 0.123   -15.780 -0.191  1.00 91.31 70  A 1 
ATOM 573  C C   . LYS A 1 70  ? 0.943   -15.362 1.029   1.00 90.99 70  A 1 
ATOM 574  O O   . LYS A 1 70  ? 2.163   -15.218 0.935   1.00 89.25 70  A 1 
ATOM 575  C CB  . LYS A 1 70  ? 0.307   -17.261 -0.558  1.00 89.50 70  A 1 
ATOM 576  C CG  . LYS A 1 70  ? -0.350  -18.157 0.495   1.00 87.11 70  A 1 
ATOM 577  C CD  . LYS A 1 70  ? -0.327  -19.640 0.094   1.00 84.20 70  A 1 
ATOM 578  C CE  . LYS A 1 70  ? -1.066  -20.365 1.222   1.00 78.34 70  A 1 
ATOM 579  N NZ  . LYS A 1 70  ? -1.180  -21.827 1.076   1.00 71.71 70  A 1 
ATOM 580  N N   . GLY A 1 71  ? 0.278   -15.188 2.163   1.00 90.42 71  A 1 
ATOM 581  C CA  . GLY A 1 71  ? 0.890   -14.890 3.448   1.00 89.76 71  A 1 
ATOM 582  C C   . GLY A 1 71  ? 0.300   -15.743 4.565   1.00 90.20 71  A 1 
ATOM 583  O O   . GLY A 1 71  ? -0.673  -16.469 4.366   1.00 88.76 71  A 1 
ATOM 584  N N   . ARG A 1 72  ? 0.897   -15.645 5.752   1.00 90.23 72  A 1 
ATOM 585  C CA  . ARG A 1 72  ? 0.403   -16.264 6.984   1.00 89.82 72  A 1 
ATOM 586  C C   . ARG A 1 72  ? -0.041  -15.173 7.949   1.00 89.93 72  A 1 
ATOM 587  O O   . ARG A 1 72  ? 0.733   -14.256 8.229   1.00 86.68 72  A 1 
ATOM 588  C CB  . ARG A 1 72  ? 1.487   -17.160 7.602   1.00 87.33 72  A 1 
ATOM 589  C CG  . ARG A 1 72  ? 1.820   -18.375 6.712   1.00 76.35 72  A 1 
ATOM 590  C CD  . ARG A 1 72  ? 2.840   -19.307 7.377   1.00 75.07 72  A 1 
ATOM 591  N NE  . ARG A 1 72  ? 4.174   -18.676 7.530   1.00 65.07 72  A 1 
ATOM 592  C CZ  . ARG A 1 72  ? 5.071   -18.920 8.480   1.00 57.73 72  A 1 
ATOM 593  N NH1 . ARG A 1 72  ? 4.877   -19.814 9.408   1.00 52.94 72  A 1 
ATOM 594  N NH2 . ARG A 1 72  ? 6.195   -18.253 8.526   1.00 47.02 72  A 1 
ATOM 595  N N   . GLY A 1 73  ? -1.268  -15.244 8.436   1.00 86.50 73  A 1 
ATOM 596  C CA  . GLY A 1 73  ? -1.736  -14.393 9.525   1.00 84.63 73  A 1 
ATOM 597  C C   . GLY A 1 73  ? -1.137  -14.851 10.849  1.00 83.43 73  A 1 
ATOM 598  O O   . GLY A 1 73  ? -0.878  -16.041 11.031  1.00 80.20 73  A 1 
ATOM 599  N N   . THR A 1 74  ? -0.933  -13.920 11.775  1.00 84.46 74  A 1 
ATOM 600  C CA  . THR A 1 74  ? -0.547  -14.264 13.145  1.00 80.50 74  A 1 
ATOM 601  C C   . THR A 1 74  ? -1.793  -14.317 14.018  1.00 76.14 74  A 1 
ATOM 602  O O   . THR A 1 74  ? -2.588  -13.377 14.010  1.00 68.73 74  A 1 
ATOM 603  C CB  . THR A 1 74  ? 0.490   -13.288 13.709  1.00 79.34 74  A 1 
ATOM 604  O OG1 . THR A 1 74  ? -0.031  -11.982 13.837  1.00 75.83 74  A 1 
ATOM 605  C CG2 . THR A 1 74  ? 1.736   -13.218 12.827  1.00 73.94 74  A 1 
ATOM 606  N N   . ALA A 1 75  ? -1.969  -15.395 14.787  1.00 63.81 75  A 1 
ATOM 607  C CA  . ALA A 1 75  ? -3.118  -15.524 15.677  1.00 60.66 75  A 1 
ATOM 608  C C   . ALA A 1 75  ? -3.137  -14.427 16.750  1.00 59.91 75  A 1 
ATOM 609  O O   . ALA A 1 75  ? -2.097  -13.984 17.236  1.00 55.56 75  A 1 
ATOM 610  C CB  . ALA A 1 75  ? -3.127  -16.903 16.312  1.00 55.32 75  A 1 
ATOM 611  N N   . SER A 1 76  ? -4.341  -14.003 17.123  1.00 57.88 76  A 1 
ATOM 612  C CA  . SER A 1 76  ? -4.579  -13.022 18.185  1.00 57.60 76  A 1 
ATOM 613  C C   . SER A 1 76  ? -4.739  -13.653 19.573  1.00 58.50 76  A 1 
ATOM 614  O O   . SER A 1 76  ? -4.792  -12.929 20.562  1.00 54.23 76  A 1 
ATOM 615  C CB  . SER A 1 76  ? -5.815  -12.190 17.835  1.00 52.89 76  A 1 
ATOM 616  O OG  . SER A 1 76  ? -6.921  -13.037 17.571  1.00 47.55 76  A 1 
ATOM 617  N N   . SER A 1 77  ? -4.838  -14.982 19.674  1.00 51.97 77  A 1 
ATOM 618  C CA  . SER A 1 77  ? -4.987  -15.686 20.952  1.00 52.62 77  A 1 
ATOM 619  C C   . SER A 1 77  ? -4.334  -17.070 20.942  1.00 54.97 77  A 1 
ATOM 620  O O   . SER A 1 77  ? -4.451  -17.812 19.963  1.00 51.78 77  A 1 
ATOM 621  C CB  . SER A 1 77  ? -6.466  -15.807 21.338  1.00 47.08 77  A 1 
ATOM 622  O OG  . SER A 1 77  ? -7.152  -16.767 20.555  1.00 41.29 77  A 1 
ATOM 623  N N   . ASP A 1 78  ? -3.760  -17.457 22.089  1.00 50.67 78  A 1 
ATOM 624  C CA  . ASP A 1 78  ? -3.123  -18.764 22.307  1.00 52.69 78  A 1 
ATOM 625  C C   . ASP A 1 78  ? -4.086  -19.942 22.073  1.00 52.70 78  A 1 
ATOM 626  O O   . ASP A 1 78  ? -3.682  -21.031 21.667  1.00 51.11 78  A 1 
ATOM 627  C CB  . ASP A 1 78  ? -2.600  -18.833 23.755  1.00 51.00 78  A 1 
ATOM 628  C CG  . ASP A 1 78  ? -1.599  -17.731 24.122  1.00 47.03 78  A 1 
ATOM 629  O OD1 . ASP A 1 78  ? -0.979  -17.165 23.198  1.00 44.14 78  A 1 
ATOM 630  O OD2 . ASP A 1 78  ? -1.521  -17.427 25.331  1.00 42.82 78  A 1 
ATOM 631  N N   . VAL A 1 79  ? -5.389  -19.738 22.293  1.00 52.36 79  A 1 
ATOM 632  C CA  . VAL A 1 79  ? -6.429  -20.754 22.072  1.00 51.92 79  A 1 
ATOM 633  C C   . VAL A 1 79  ? -6.609  -21.047 20.579  1.00 53.46 79  A 1 
ATOM 634  O O   . VAL A 1 79  ? -6.766  -22.207 20.194  1.00 51.38 79  A 1 
ATOM 635  C CB  . VAL A 1 79  ? -7.763  -20.310 22.703  1.00 49.19 79  A 1 
ATOM 636  C CG1 . VAL A 1 79  ? -8.879  -21.344 22.485  1.00 43.80 79  A 1 
ATOM 637  C CG2 . VAL A 1 79  ? -7.613  -20.110 24.220  1.00 47.26 79  A 1 
ATOM 638  N N   . LEU A 1 80  ? -6.565  -20.021 19.716  1.00 50.46 80  A 1 
ATOM 639  C CA  . LEU A 1 80  ? -6.668  -20.202 18.267  1.00 50.98 80  A 1 
ATOM 640  C C   . LEU A 1 80  ? -5.415  -20.879 17.696  1.00 51.60 80  A 1 
ATOM 641  O O   . LEU A 1 80  ? -5.536  -21.689 16.776  1.00 50.13 80  A 1 
ATOM 642  C CB  . LEU A 1 80  ? -6.929  -18.847 17.590  1.00 48.87 80  A 1 
ATOM 643  C CG  . LEU A 1 80  ? -8.304  -18.219 17.880  1.00 45.54 80  A 1 
ATOM 644  C CD1 . LEU A 1 80  ? -8.376  -16.830 17.243  1.00 43.57 80  A 1 
ATOM 645  C CD2 . LEU A 1 80  ? -9.460  -19.050 17.317  1.00 43.36 80  A 1 
ATOM 646  N N   . ASP A 1 81  ? -4.234  -20.603 18.274  1.00 44.61 81  A 1 
ATOM 647  C CA  . ASP A 1 81  ? -2.989  -21.292 17.925  1.00 46.04 81  A 1 
ATOM 648  C C   . ASP A 1 81  ? -3.026  -22.765 18.345  1.00 46.37 81  A 1 
ATOM 649  O O   . ASP A 1 81  ? -2.700  -23.646 17.545  1.00 46.24 81  A 1 
ATOM 650  C CB  . ASP A 1 81  ? -1.783  -20.573 18.561  1.00 45.33 81  A 1 
ATOM 651  C CG  . ASP A 1 81  ? -1.330  -19.345 17.771  1.00 41.69 81  A 1 
ATOM 652  O OD1 . ASP A 1 81  ? -1.523  -19.330 16.534  1.00 39.45 81  A 1 
ATOM 653  O OD2 . ASP A 1 81  ? -0.763  -18.413 18.380  1.00 39.97 81  A 1 
ATOM 654  N N   . LEU A 1 82  ? -3.499  -23.074 19.562  1.00 49.23 82  A 1 
ATOM 655  C CA  . LEU A 1 82  ? -3.623  -24.445 20.066  1.00 48.41 82  A 1 
ATOM 656  C C   . LEU A 1 82  ? -4.593  -25.290 19.228  1.00 47.91 82  A 1 
ATOM 657  O O   . LEU A 1 82  ? -4.380  -26.490 19.046  1.00 46.81 82  A 1 
ATOM 658  C CB  . LEU A 1 82  ? -4.078  -24.383 21.538  1.00 46.58 82  A 1 
ATOM 659  C CG  . LEU A 1 82  ? -4.073  -25.751 22.251  1.00 42.55 82  A 1 
ATOM 660  C CD1 . LEU A 1 82  ? -2.652  -26.263 22.485  1.00 40.19 82  A 1 
ATOM 661  C CD2 . LEU A 1 82  ? -4.762  -25.635 23.610  1.00 40.65 82  A 1 
ATOM 662  N N   . LEU A 1 83  ? -5.646  -24.668 18.691  1.00 48.45 83  A 1 
ATOM 663  C CA  . LEU A 1 83  ? -6.619  -25.322 17.811  1.00 47.87 83  A 1 
ATOM 664  C C   . LEU A 1 83  ? -6.165  -25.377 16.340  1.00 46.96 83  A 1 
ATOM 665  O O   . LEU A 1 83  ? -6.872  -25.951 15.514  1.00 44.92 83  A 1 
ATOM 666  C CB  . LEU A 1 83  ? -7.982  -24.622 17.975  1.00 47.30 83  A 1 
ATOM 667  C CG  . LEU A 1 83  ? -8.635  -24.795 19.363  1.00 44.76 83  A 1 
ATOM 668  C CD1 . LEU A 1 83  ? -9.892  -23.927 19.443  1.00 42.48 83  A 1 
ATOM 669  C CD2 . LEU A 1 83  ? -9.040  -26.244 19.642  1.00 44.26 83  A 1 
ATOM 670  N N   . GLY A 1 84  ? -5.021  -24.774 15.987  1.00 47.85 84  A 1 
ATOM 671  C CA  . GLY A 1 84  ? -4.534  -24.684 14.606  1.00 47.05 84  A 1 
ATOM 672  C C   . GLY A 1 84  ? -5.400  -23.805 13.694  1.00 46.90 84  A 1 
ATOM 673  O O   . GLY A 1 84  ? -5.280  -23.884 12.471  1.00 45.33 84  A 1 
ATOM 674  N N   . ILE A 1 85  ? -6.280  -22.983 14.267  1.00 48.85 85  A 1 
ATOM 675  C CA  . ILE A 1 85  ? -7.223  -22.116 13.543  1.00 49.23 85  A 1 
ATOM 676  C C   . ILE A 1 85  ? -6.643  -20.701 13.359  1.00 50.18 85  A 1 
ATOM 677  O O   . ILE A 1 85  ? -7.010  -19.992 12.425  1.00 46.90 85  A 1 
ATOM 678  C CB  . ILE A 1 85  ? -8.593  -22.108 14.276  1.00 45.65 85  A 1 
ATOM 679  C CG1 . ILE A 1 85  ? -9.189  -23.535 14.367  1.00 42.11 85  A 1 
ATOM 680  C CG2 . ILE A 1 85  ? -9.608  -21.182 13.581  1.00 42.25 85  A 1 
ATOM 681  C CD1 . ILE A 1 85  ? -10.404 -23.660 15.301  1.00 39.17 85  A 1 
ATOM 682  N N   . GLY A 1 86  ? -5.710  -20.278 14.219  1.00 51.45 86  A 1 
ATOM 683  C CA  . GLY A 1 86  ? -5.179  -18.912 14.253  1.00 52.50 86  A 1 
ATOM 684  C C   . GLY A 1 86  ? -4.186  -18.563 13.149  1.00 54.89 86  A 1 
ATOM 685  O O   . GLY A 1 86  ? -4.202  -17.444 12.628  1.00 52.43 86  A 1 
ATOM 686  N N   . ALA A 1 87  ? -3.342  -19.513 12.733  1.00 62.27 87  A 1 
ATOM 687  C CA  . ALA A 1 87  ? -2.338  -19.339 11.678  1.00 63.28 87  A 1 
ATOM 688  C C   . ALA A 1 87  ? -2.919  -19.643 10.286  1.00 65.87 87  A 1 
ATOM 689  O O   . ALA A 1 87  ? -2.434  -20.501 9.548   1.00 62.30 87  A 1 
ATOM 690  C CB  . ALA A 1 87  ? -1.091  -20.146 12.043  1.00 58.32 87  A 1 
ATOM 691  N N   . GLY A 1 88  ? -3.999  -18.971 9.929   1.00 74.05 88  A 1 
ATOM 692  C CA  . GLY A 1 88  ? -4.646  -19.142 8.632   1.00 77.70 88  A 1 
ATOM 693  C C   . GLY A 1 88  ? -3.829  -18.569 7.473   1.00 82.18 88  A 1 
ATOM 694  O O   . GLY A 1 88  ? -3.197  -17.513 7.586   1.00 80.61 88  A 1 
ATOM 695  N N   . ASP A 1 89  ? -3.906  -19.238 6.317   1.00 85.35 89  A 1 
ATOM 696  C CA  . ASP A 1 89  ? -3.420  -18.691 5.058   1.00 87.40 89  A 1 
ATOM 697  C C   . ASP A 1 89  ? -4.190  -17.408 4.707   1.00 88.47 89  A 1 
ATOM 698  O O   . ASP A 1 89  ? -5.422  -17.399 4.619   1.00 87.50 89  A 1 
ATOM 699  C CB  . ASP A 1 89  ? -3.589  -19.723 3.935   1.00 86.05 89  A 1 
ATOM 700  C CG  . ASP A 1 89  ? -2.538  -20.834 3.895   1.00 83.97 89  A 1 
ATOM 701  O OD1 . ASP A 1 89  ? -1.373  -20.587 4.251   1.00 80.74 89  A 1 
ATOM 702  O OD2 . ASP A 1 89  ? -2.823  -21.878 3.255   1.00 80.21 89  A 1 
ATOM 703  N N   . LYS A 1 90  ? -3.457  -16.318 4.468   1.00 90.05 90  A 1 
ATOM 704  C CA  . LYS A 1 90  ? -3.998  -15.026 4.054   1.00 90.46 90  A 1 
ATOM 705  C C   . LYS A 1 90  ? -3.592  -14.719 2.619   1.00 91.78 90  A 1 
ATOM 706  O O   . LYS A 1 90  ? -2.511  -15.092 2.161   1.00 90.96 90  A 1 
ATOM 707  C CB  . LYS A 1 90  ? -3.564  -13.912 5.022   1.00 88.72 90  A 1 
ATOM 708  C CG  . LYS A 1 90  ? -3.977  -14.121 6.487   1.00 86.85 90  A 1 
ATOM 709  C CD  . LYS A 1 90  ? -5.493  -14.204 6.703   1.00 83.34 90  A 1 
ATOM 710  C CE  . LYS A 1 90  ? -5.811  -14.387 8.194   1.00 79.65 90  A 1 
ATOM 711  N NZ  . LYS A 1 90  ? -7.258  -14.544 8.446   1.00 73.31 90  A 1 
ATOM 712  N N   . ALA A 1 91  ? -4.451  -13.999 1.916   1.00 91.32 91  A 1 
ATOM 713  C CA  . ALA A 1 91  ? -4.113  -13.330 0.678   1.00 91.86 91  A 1 
ATOM 714  C C   . ALA A 1 91  ? -3.807  -11.862 0.975   1.00 92.31 91  A 1 
ATOM 715  O O   . ALA A 1 91  ? -4.655  -11.134 1.494   1.00 91.76 91  A 1 
ATOM 716  C CB  . ALA A 1 91  ? -5.252  -13.503 -0.328  1.00 91.91 91  A 1 
ATOM 717  N N   . VAL A 1 92  ? -2.602  -11.426 0.622   1.00 90.65 92  A 1 
ATOM 718  C CA  . VAL A 1 92  ? -2.216  -10.018 0.602   1.00 91.23 92  A 1 
ATOM 719  C C   . VAL A 1 92  ? -2.317  -9.544  -0.835  1.00 91.39 92  A 1 
ATOM 720  O O   . VAL A 1 92  ? -1.539  -9.958  -1.694  1.00 89.77 92  A 1 
ATOM 721  C CB  . VAL A 1 92  ? -0.813  -9.800  1.186   1.00 91.02 92  A 1 
ATOM 722  C CG1 . VAL A 1 92  ? -0.445  -8.313  1.183   1.00 87.84 92  A 1 
ATOM 723  C CG2 . VAL A 1 92  ? -0.752  -10.315 2.631   1.00 86.95 92  A 1 
ATOM 724  N N   . VAL A 1 93  ? -3.308  -8.702  -1.103  1.00 91.31 93  A 1 
ATOM 725  C CA  . VAL A 1 93  ? -3.577  -8.159  -2.431  1.00 91.27 93  A 1 
ATOM 726  C C   . VAL A 1 93  ? -3.125  -6.710  -2.470  1.00 91.47 93  A 1 
ATOM 727  O O   . VAL A 1 93  ? -3.574  -5.896  -1.668  1.00 90.87 93  A 1 
ATOM 728  C CB  . VAL A 1 93  ? -5.057  -8.295  -2.822  1.00 91.30 93  A 1 
ATOM 729  C CG1 . VAL A 1 93  ? -5.255  -7.943  -4.295  1.00 87.89 93  A 1 
ATOM 730  C CG2 . VAL A 1 93  ? -5.608  -9.703  -2.551  1.00 86.80 93  A 1 
ATOM 731  N N   . LEU A 1 94  ? -2.238  -6.390  -3.408  1.00 88.50 94  A 1 
ATOM 732  C CA  . LEU A 1 94  ? -1.822  -5.027  -3.712  1.00 87.73 94  A 1 
ATOM 733  C C   . LEU A 1 94  ? -2.562  -4.576  -4.960  1.00 88.01 94  A 1 
ATOM 734  O O   . LEU A 1 94  ? -2.499  -5.245  -5.987  1.00 85.88 94  A 1 
ATOM 735  C CB  . LEU A 1 94  ? -0.302  -4.937  -3.917  1.00 85.46 94  A 1 
ATOM 736  C CG  . LEU A 1 94  ? 0.542   -5.196  -2.657  1.00 79.46 94  A 1 
ATOM 737  C CD1 . LEU A 1 94  ? 0.779   -6.684  -2.394  1.00 70.72 94  A 1 
ATOM 738  C CD2 . LEU A 1 94  ? 1.915   -4.543  -2.834  1.00 71.82 94  A 1 
ATOM 739  N N   . CYS A 1 95  ? -3.237  -3.433  -4.898  1.00 86.56 95  A 1 
ATOM 740  C CA  . CYS A 1 95  ? -3.992  -2.864  -6.005  1.00 87.22 95  A 1 
ATOM 741  C C   . CYS A 1 95  ? -3.612  -1.388  -6.189  1.00 87.95 95  A 1 
ATOM 742  O O   . CYS A 1 95  ? -3.592  -0.618  -5.231  1.00 87.85 95  A 1 
ATOM 743  C CB  . CYS A 1 95  ? -5.488  -3.088  -5.718  1.00 84.32 95  A 1 
ATOM 744  S SG  . CYS A 1 95  ? -6.495  -2.182  -6.920  1.00 80.43 95  A 1 
ATOM 745  N N   . LEU A 1 96  ? -3.305  -0.998  -7.428  1.00 88.06 96  A 1 
ATOM 746  C CA  . LEU A 1 96  ? -3.060  0.400   -7.780  1.00 86.81 96  A 1 
ATOM 747  C C   . LEU A 1 96  ? -4.302  0.966   -8.462  1.00 86.37 96  A 1 
ATOM 748  O O   . LEU A 1 96  ? -4.652  0.520   -9.556  1.00 85.32 96  A 1 
ATOM 749  C CB  . LEU A 1 96  ? -1.812  0.481   -8.671  1.00 84.74 96  A 1 
ATOM 750  C CG  . LEU A 1 96  ? -1.420  1.924   -9.036  1.00 77.28 96  A 1 
ATOM 751  C CD1 . LEU A 1 96  ? -0.899  2.690   -7.822  1.00 71.52 96  A 1 
ATOM 752  C CD2 . LEU A 1 96  ? -0.318  1.905   -10.093 1.00 71.86 96  A 1 
ATOM 753  N N   . GLU A 1 97  ? -4.941  1.967   -7.862  1.00 90.55 97  A 1 
ATOM 754  C CA  . GLU A 1 97  ? -6.188  2.535   -8.382  1.00 89.91 97  A 1 
ATOM 755  C C   . GLU A 1 97  ? -6.262  4.060   -8.211  1.00 89.48 97  A 1 
ATOM 756  O O   . GLU A 1 97  ? -5.542  4.678   -7.418  1.00 88.54 97  A 1 
ATOM 757  C CB  . GLU A 1 97  ? -7.385  1.793   -7.741  1.00 88.96 97  A 1 
ATOM 758  C CG  . GLU A 1 97  ? -8.740  2.032   -8.439  1.00 84.41 97  A 1 
ATOM 759  C CD  . GLU A 1 97  ? -8.639  1.870   -9.954  1.00 86.68 97  A 1 
ATOM 760  O OE1 . GLU A 1 97  ? -8.494  2.928   -10.633 1.00 78.33 97  A 1 
ATOM 761  O OE2 . GLU A 1 97  ? -8.560  0.731   -10.436 1.00 79.48 97  A 1 
ATOM 762  N N   . GLN A 1 98  ? -7.145  4.692   -8.998  1.00 90.13 98  A 1 
ATOM 763  C CA  . GLN A 1 98  ? -7.411  6.125   -8.913  1.00 89.65 98  A 1 
ATOM 764  C C   . GLN A 1 98  ? -8.116  6.459   -7.597  1.00 90.47 98  A 1 
ATOM 765  O O   . GLN A 1 98  ? -9.091  5.815   -7.220  1.00 90.05 98  A 1 
ATOM 766  C CB  . GLN A 1 98  ? -8.253  6.586   -10.109 1.00 87.80 98  A 1 
ATOM 767  C CG  . GLN A 1 98  ? -7.490  6.418   -11.430 1.00 82.85 98  A 1 
ATOM 768  C CD  . GLN A 1 98  ? -8.282  6.937   -12.618 1.00 81.42 98  A 1 
ATOM 769  O OE1 . GLN A 1 98  ? -8.649  8.096   -12.684 1.00 74.26 98  A 1 
ATOM 770  N NE2 . GLN A 1 98  ? -8.544  6.114   -13.607 1.00 70.61 98  A 1 
ATOM 771  N N   . GLN A 1 99  ? -7.689  7.537   -6.943  1.00 89.94 99  A 1 
ATOM 772  C CA  . GLN A 1 99  ? -8.254  7.966   -5.659  1.00 89.78 99  A 1 
ATOM 773  C C   . GLN A 1 99  ? -9.783  8.125   -5.698  1.00 90.36 99  A 1 
ATOM 774  O O   . GLN A 1 99  ? -10.450 7.862   -4.704  1.00 89.61 99  A 1 
ATOM 775  C CB  . GLN A 1 99  ? -7.571  9.277   -5.236  1.00 87.99 99  A 1 
ATOM 776  C CG  . GLN A 1 99  ? -8.122  9.823   -3.909  1.00 84.20 99  A 1 
ATOM 777  C CD  . GLN A 1 99  ? -7.379  11.050  -3.392  1.00 82.14 99  A 1 
ATOM 778  O OE1 . GLN A 1 99  ? -6.293  11.400  -3.811  1.00 75.89 99  A 1 
ATOM 779  N NE2 . GLN A 1 99  ? -7.933  11.744  -2.419  1.00 72.41 99  A 1 
ATOM 780  N N   . VAL A 1 100 ? -10.340 8.545   -6.843  1.00 89.41 100 A 1 
ATOM 781  C CA  . VAL A 1 100 ? -11.786 8.741   -7.044  1.00 88.81 100 A 1 
ATOM 782  C C   . VAL A 1 100 ? -12.557 7.414   -7.016  1.00 89.82 100 A 1 
ATOM 783  O O   . VAL A 1 100 ? -13.686 7.386   -6.543  1.00 88.68 100 A 1 
ATOM 784  C CB  . VAL A 1 100 ? -12.030 9.503   -8.366  1.00 87.00 100 A 1 
ATOM 785  C CG1 . VAL A 1 100 ? -13.509 9.787   -8.619  1.00 78.42 100 A 1 
ATOM 786  C CG2 . VAL A 1 100 ? -11.307 10.859  -8.367  1.00 78.44 100 A 1 
ATOM 787  N N   . LEU A 1 101 ? -11.955 6.321   -7.480  1.00 89.49 101 A 1 
ATOM 788  C CA  . LEU A 1 101 ? -12.574 4.990   -7.522  1.00 90.22 101 A 1 
ATOM 789  C C   . LEU A 1 101 ? -12.336 4.170   -6.250  1.00 91.69 101 A 1 
ATOM 790  O O   . LEU A 1 101 ? -13.035 3.186   -6.036  1.00 91.49 101 A 1 
ATOM 791  C CB  . LEU A 1 101 ? -12.067 4.218   -8.751  1.00 88.88 101 A 1 
ATOM 792  C CG  . LEU A 1 101 ? -12.526 4.784   -10.104 1.00 83.41 101 A 1 
ATOM 793  C CD1 . LEU A 1 101 ? -11.952 3.909   -11.219 1.00 78.78 101 A 1 
ATOM 794  C CD2 . LEU A 1 101 ? -14.056 4.799   -10.241 1.00 76.78 101 A 1 
ATOM 795  N N   . VAL A 1 102 ? -11.400 4.568   -5.392  1.00 91.98 102 A 1 
ATOM 796  C CA  . VAL A 1 102 ? -11.091 3.831   -4.154  1.00 92.92 102 A 1 
ATOM 797  C C   . VAL A 1 102 ? -12.341 3.551   -3.304  1.00 93.34 102 A 1 
ATOM 798  O O   . VAL A 1 102 ? -12.544 2.388   -2.958  1.00 93.04 102 A 1 
ATOM 799  C CB  . VAL A 1 102 ? -9.988  4.528   -3.331  1.00 92.78 102 A 1 
ATOM 800  C CG1 . VAL A 1 102 ? -9.757  3.858   -1.973  1.00 90.38 102 A 1 
ATOM 801  C CG2 . VAL A 1 102 ? -8.654  4.544   -4.087  1.00 90.30 102 A 1 
ATOM 802  N N   . PRO A 1 103 ? -13.220 4.528   -2.995  1.00 93.63 103 A 1 
ATOM 803  C CA  . PRO A 1 103 ? -14.414 4.255   -2.188  1.00 92.69 103 A 1 
ATOM 804  C C   . PRO A 1 103 ? -15.370 3.252   -2.844  1.00 93.21 103 A 1 
ATOM 805  O O   . PRO A 1 103 ? -15.938 2.417   -2.148  1.00 92.18 103 A 1 
ATOM 806  C CB  . PRO A 1 103 ? -15.097 5.613   -1.983  1.00 91.13 103 A 1 
ATOM 807  C CG  . PRO A 1 103 ? -13.973 6.627   -2.205  1.00 88.62 103 A 1 
ATOM 808  C CD  . PRO A 1 103 ? -13.137 5.950   -3.286  1.00 91.94 103 A 1 
ATOM 809  N N   . VAL A 1 104 ? -15.526 3.314   -4.176  1.00 92.96 104 A 1 
ATOM 810  C CA  . VAL A 1 104 ? -16.383 2.397   -4.945  1.00 92.59 104 A 1 
ATOM 811  C C   . VAL A 1 104 ? -15.817 0.983   -4.864  1.00 93.33 104 A 1 
ATOM 812  O O   . VAL A 1 104 ? -16.517 0.067   -4.442  1.00 92.78 104 A 1 
ATOM 813  C CB  . VAL A 1 104 ? -16.519 2.859   -6.413  1.00 91.35 104 A 1 
ATOM 814  C CG1 . VAL A 1 104 ? -17.429 1.926   -7.219  1.00 85.89 104 A 1 
ATOM 815  C CG2 . VAL A 1 104 ? -17.096 4.279   -6.498  1.00 85.60 104 A 1 
ATOM 816  N N   . LEU A 1 105 ? -14.532 0.817   -5.165  1.00 93.50 105 A 1 
ATOM 817  C CA  . LEU A 1 105 ? -13.871 -0.487  -5.118  1.00 93.96 105 A 1 
ATOM 818  C C   . LEU A 1 105 ? -13.931 -1.119  -3.719  1.00 94.21 105 A 1 
ATOM 819  O O   . LEU A 1 105 ? -14.214 -2.308  -3.587  1.00 93.91 105 A 1 
ATOM 820  C CB  . LEU A 1 105 ? -12.417 -0.310  -5.595  1.00 94.27 105 A 1 
ATOM 821  C CG  . LEU A 1 105 ? -11.635 -1.632  -5.680  1.00 92.03 105 A 1 
ATOM 822  C CD1 . LEU A 1 105 ? -12.235 -2.588  -6.710  1.00 87.58 105 A 1 
ATOM 823  C CD2 . LEU A 1 105 ? -10.188 -1.343  -6.081  1.00 88.06 105 A 1 
ATOM 824  N N   . LEU A 1 106 ? -13.703 -0.328  -2.669  1.00 94.25 106 A 1 
ATOM 825  C CA  . LEU A 1 106 ? -13.802 -0.809  -1.290  1.00 93.44 106 A 1 
ATOM 826  C C   . LEU A 1 106 ? -15.226 -1.269  -0.943  1.00 92.96 106 A 1 
ATOM 827  O O   . LEU A 1 106 ? -15.383 -2.302  -0.290  1.00 92.18 106 A 1 
ATOM 828  C CB  . LEU A 1 106 ? -13.329 0.293   -0.325  1.00 93.12 106 A 1 
ATOM 829  C CG  . LEU A 1 106 ? -11.819 0.597   -0.332  1.00 91.17 106 A 1 
ATOM 830  C CD1 . LEU A 1 106 ? -11.532 1.764   0.621   1.00 86.78 106 A 1 
ATOM 831  C CD2 . LEU A 1 106 ? -10.968 -0.586  0.118   1.00 86.78 106 A 1 
ATOM 832  N N   . ALA A 1 107 ? -16.258 -0.532  -1.387  1.00 92.82 107 A 1 
ATOM 833  C CA  . ALA A 1 107 ? -17.657 -0.900  -1.165  1.00 91.80 107 A 1 
ATOM 834  C C   . ALA A 1 107 ? -18.029 -2.202  -1.895  1.00 92.00 107 A 1 
ATOM 835  O O   . ALA A 1 107 ? -18.611 -3.098  -1.281  1.00 91.18 107 A 1 
ATOM 836  C CB  . ALA A 1 107 ? -18.551 0.272   -1.592  1.00 90.61 107 A 1 
ATOM 837  N N   . GLU A 1 108 ? -17.633 -2.350  -3.164  1.00 92.15 108 A 1 
ATOM 838  C CA  . GLU A 1 108 ? -17.922 -3.557  -3.954  1.00 92.35 108 A 1 
ATOM 839  C C   . GLU A 1 108 ? -17.204 -4.796  -3.403  1.00 92.99 108 A 1 
ATOM 840  O O   . GLU A 1 108 ? -17.810 -5.860  -3.245  1.00 92.11 108 A 1 
ATOM 841  C CB  . GLU A 1 108 ? -17.532 -3.329  -5.427  1.00 92.69 108 A 1 
ATOM 842  C CG  . GLU A 1 108 ? -18.420 -2.298  -6.151  1.00 89.65 108 A 1 
ATOM 843  C CD  . GLU A 1 108 ? -19.921 -2.595  -6.027  1.00 88.87 108 A 1 
ATOM 844  O OE1 . GLU A 1 108 ? -20.688 -1.625  -5.840  1.00 79.40 108 A 1 
ATOM 845  O OE2 . GLU A 1 108 ? -20.294 -3.789  -6.043  1.00 79.54 108 A 1 
ATOM 846  N N   . VAL A 1 109 ? -15.930 -4.659  -3.014  1.00 94.42 109 A 1 
ATOM 847  C CA  . VAL A 1 109 ? -15.193 -5.749  -2.350  1.00 94.39 109 A 1 
ATOM 848  C C   . VAL A 1 109 ? -15.889 -6.149  -1.057  1.00 93.90 109 A 1 
ATOM 849  O O   . VAL A 1 109 ? -16.112 -7.339  -0.820  1.00 93.09 109 A 1 
ATOM 850  C CB  . VAL A 1 109 ? -13.720 -5.360  -2.096  1.00 94.76 109 A 1 
ATOM 851  C CG1 . VAL A 1 109 ? -12.996 -6.370  -1.195  1.00 92.48 109 A 1 
ATOM 852  C CG2 . VAL A 1 109 ? -12.937 -5.311  -3.415  1.00 91.82 109 A 1 
ATOM 853  N N   . ARG A 1 110 ? -16.296 -5.184  -0.241  1.00 93.11 110 A 1 
ATOM 854  C CA  . ARG A 1 110 ? -17.013 -5.444  1.012   1.00 91.89 110 A 1 
ATOM 855  C C   . ARG A 1 110 ? -18.341 -6.170  0.776   1.00 91.72 110 A 1 
ATOM 856  O O   . ARG A 1 110 ? -18.611 -7.166  1.439   1.00 90.23 110 A 1 
ATOM 857  C CB  . ARG A 1 110 ? -17.220 -4.111  1.732   1.00 89.74 110 A 1 
ATOM 858  C CG  . ARG A 1 110 ? -17.742 -4.328  3.146   1.00 82.18 110 A 1 
ATOM 859  C CD  . ARG A 1 110 ? -18.045 -2.971  3.771   1.00 80.33 110 A 1 
ATOM 860  N NE  . ARG A 1 110 ? -18.203 -3.121  5.215   1.00 70.94 110 A 1 
ATOM 861  C CZ  . ARG A 1 110 ? -18.302 -2.145  6.084   1.00 65.84 110 A 1 
ATOM 862  N NH1 . ARG A 1 110 ? -18.491 -0.904  5.725   1.00 61.03 110 A 1 
ATOM 863  N NH2 . ARG A 1 110 ? -18.178 -2.407  7.353   1.00 55.36 110 A 1 
ATOM 864  N N   . LYS A 1 111 ? -19.142 -5.700  -0.194  1.00 90.95 111 A 1 
ATOM 865  C CA  . LYS A 1 111 ? -20.417 -6.318  -0.599  1.00 90.87 111 A 1 
ATOM 866  C C   . LYS A 1 111 ? -20.206 -7.772  -1.027  1.00 91.19 111 A 1 
ATOM 867  O O   . LYS A 1 111 ? -20.938 -8.654  -0.590  1.00 89.65 111 A 1 
ATOM 868  C CB  . LYS A 1 111 ? -21.039 -5.464  -1.724  1.00 89.78 111 A 1 
ATOM 869  C CG  . LYS A 1 111 ? -22.427 -5.929  -2.205  1.00 83.17 111 A 1 
ATOM 870  C CD  . LYS A 1 111 ? -22.938 -5.003  -3.330  1.00 81.25 111 A 1 
ATOM 871  C CE  . LYS A 1 111 ? -24.306 -5.425  -3.899  1.00 72.49 111 A 1 
ATOM 872  N NZ  . LYS A 1 111 ? -24.755 -4.530  -5.011  1.00 66.96 111 A 1 
ATOM 873  N N   . LYS A 1 112 ? -19.178 -8.041  -1.830  1.00 92.41 112 A 1 
ATOM 874  C CA  . LYS A 1 112 ? -18.899 -9.382  -2.354  1.00 92.84 112 A 1 
ATOM 875  C C   . LYS A 1 112 ? -18.391 -10.357 -1.296  1.00 92.86 112 A 1 
ATOM 876  O O   . LYS A 1 112 ? -18.786 -11.521 -1.309  1.00 91.21 112 A 1 
ATOM 877  C CB  . LYS A 1 112 ? -17.895 -9.271  -3.510  1.00 92.92 112 A 1 
ATOM 878  C CG  . LYS A 1 112 ? -17.774 -10.570 -4.332  1.00 89.62 112 A 1 
ATOM 879  C CD  . LYS A 1 112 ? -19.075 -10.876 -5.076  1.00 85.76 112 A 1 
ATOM 880  C CE  . LYS A 1 112 ? -18.903 -12.021 -6.069  1.00 80.72 112 A 1 
ATOM 881  N NZ  . LYS A 1 112 ? -20.104 -12.125 -6.935  1.00 71.95 112 A 1 
ATOM 882  N N   . LEU A 1 113 ? -17.510 -9.900  -0.399  1.00 90.61 113 A 1 
ATOM 883  C CA  . LEU A 1 113 ? -16.960 -10.733 0.676   1.00 89.29 113 A 1 
ATOM 884  C C   . LEU A 1 113 ? -17.995 -11.028 1.769   1.00 87.09 113 A 1 
ATOM 885  O O   . LEU A 1 113 ? -17.880 -12.039 2.458   1.00 81.79 113 A 1 
ATOM 886  C CB  . LEU A 1 113 ? -15.692 -10.070 1.241   1.00 89.77 113 A 1 
ATOM 887  C CG  . LEU A 1 113 ? -14.507 -9.999  0.254   1.00 89.71 113 A 1 
ATOM 888  C CD1 . LEU A 1 113 ? -13.316 -9.338  0.939   1.00 86.02 113 A 1 
ATOM 889  C CD2 . LEU A 1 113 ? -14.056 -11.373 -0.247  1.00 86.34 113 A 1 
ATOM 890  N N   . GLY A 1 114 ? -19.038 -10.201 1.873   1.00 85.16 114 A 1 
ATOM 891  C CA  . GLY A 1 114 ? -20.145 -10.351 2.815   1.00 81.95 114 A 1 
ATOM 892  C C   . GLY A 1 114 ? -19.890 -9.625  4.135   1.00 80.24 114 A 1 
ATOM 893  O O   . GLY A 1 114 ? -18.873 -9.829  4.789   1.00 74.00 114 A 1 
ATOM 894  N N   . PHE A 1 115 ? -20.862 -8.802  4.548   1.00 75.29 115 A 1 
ATOM 895  C CA  . PHE A 1 115 ? -20.787 -7.925  5.729   1.00 71.62 115 A 1 
ATOM 896  C C   . PHE A 1 115 ? -20.490 -8.654  7.054   1.00 71.66 115 A 1 
ATOM 897  O O   . PHE A 1 115 ? -19.915 -8.056  7.955   1.00 65.82 115 A 1 
ATOM 898  C CB  . PHE A 1 115 ? -22.112 -7.162  5.853   1.00 66.21 115 A 1 
ATOM 899  C CG  . PHE A 1 115 ? -22.323 -6.081  4.808   1.00 62.32 115 A 1 
ATOM 900  C CD1 . PHE A 1 115 ? -21.885 -4.768  5.074   1.00 59.30 115 A 1 
ATOM 901  C CD2 . PHE A 1 115 ? -22.961 -6.367  3.588   1.00 56.51 115 A 1 
ATOM 902  C CE1 . PHE A 1 115 ? -22.081 -3.752  4.121   1.00 50.02 115 A 1 
ATOM 903  C CE2 . PHE A 1 115 ? -23.149 -5.348  2.631   1.00 50.52 115 A 1 
ATOM 904  C CZ  . PHE A 1 115 ? -22.708 -4.037  2.901   1.00 49.08 115 A 1 
ATOM 905  N N   . HIS A 1 116 ? -20.867 -9.932  7.164   1.00 72.23 116 A 1 
ATOM 906  C CA  . HIS A 1 116 ? -20.740 -10.737 8.383   1.00 71.73 116 A 1 
ATOM 907  C C   . HIS A 1 116 ? -19.936 -12.026 8.167   1.00 72.73 116 A 1 
ATOM 908  O O   . HIS A 1 116 ? -19.993 -12.937 8.992   1.00 67.50 116 A 1 
ATOM 909  C CB  . HIS A 1 116 ? -22.141 -11.043 8.932   1.00 66.89 116 A 1 
ATOM 910  C CG  . HIS A 1 116 ? -22.933 -9.809  9.271   1.00 63.16 116 A 1 
ATOM 911  N ND1 . HIS A 1 116 ? -22.606 -8.872  10.220  1.00 57.14 116 A 1 
ATOM 912  C CD2 . HIS A 1 116 ? -24.096 -9.399  8.682   1.00 54.74 116 A 1 
ATOM 913  C CE1 . HIS A 1 116 ? -23.549 -7.918  10.205  1.00 52.43 116 A 1 
ATOM 914  N NE2 . HIS A 1 116 ? -24.483 -8.197  9.284   1.00 53.71 116 A 1 
ATOM 915  N N   . SER A 1 117 ? -19.217 -12.153 7.041   1.00 71.06 117 A 1 
ATOM 916  C CA  . SER A 1 117 ? -18.468 -13.381 6.802   1.00 72.61 117 A 1 
ATOM 917  C C   . SER A 1 117 ? -17.144 -13.377 7.579   1.00 72.22 117 A 1 
ATOM 918  O O   . SER A 1 117 ? -16.357 -12.438 7.429   1.00 68.89 117 A 1 
ATOM 919  C CB  . SER A 1 117 ? -18.284 -13.677 5.312   1.00 70.60 117 A 1 
ATOM 920  O OG  . SER A 1 117 ? -17.292 -12.892 4.694   1.00 64.15 117 A 1 
ATOM 921  N N   . PRO A 1 118 ? -16.855 -14.426 8.371   1.00 74.71 118 A 1 
ATOM 922  C CA  . PRO A 1 118 ? -15.526 -14.600 8.931   1.00 73.78 118 A 1 
ATOM 923  C C   . PRO A 1 118 ? -14.479 -14.605 7.815   1.00 73.38 118 A 1 
ATOM 924  O O   . PRO A 1 118 ? -14.700 -15.182 6.746   1.00 66.62 118 A 1 
ATOM 925  C CB  . PRO A 1 118 ? -15.558 -15.933 9.690   1.00 70.91 118 A 1 
ATOM 926  C CG  . PRO A 1 118 ? -17.043 -16.161 9.970   1.00 68.54 118 A 1 
ATOM 927  C CD  . PRO A 1 118 ? -17.722 -15.524 8.761   1.00 71.84 118 A 1 
ATOM 928  N N   . GLY A 1 119 ? -13.336 -13.944 8.041   1.00 71.63 119 A 1 
ATOM 929  C CA  . GLY A 1 119 ? -12.242 -13.890 7.072   1.00 71.42 119 A 1 
ATOM 930  C C   . GLY A 1 119 ? -12.363 -12.824 5.980   1.00 74.91 119 A 1 
ATOM 931  O O   . GLY A 1 119 ? -11.521 -12.784 5.080   1.00 71.58 119 A 1 
ATOM 932  N N   . ALA A 1 120 ? -13.346 -11.920 6.065   1.00 74.62 120 A 1 
ATOM 933  C CA  . ALA A 1 120 ? -13.451 -10.762 5.169   1.00 76.25 120 A 1 
ATOM 934  C C   . ALA A 1 120 ? -12.214 -9.852  5.249   1.00 78.25 120 A 1 
ATOM 935  O O   . ALA A 1 120 ? -11.796 -9.290  4.238   1.00 73.59 120 A 1 
ATOM 936  C CB  . ALA A 1 120 ? -14.738 -9.999  5.504   1.00 73.34 120 A 1 
ATOM 937  N N   . GLY A 1 121 ? -11.582 -9.745  6.428   1.00 83.13 121 A 1 
ATOM 938  C CA  . GLY A 1 121 ? -10.286 -9.108  6.622   1.00 83.82 121 A 1 
ATOM 939  C C   . GLY A 1 121 ? -10.327 -7.581  6.683   1.00 84.67 121 A 1 
ATOM 940  O O   . GLY A 1 121 ? -11.305 -6.973  7.125   1.00 82.40 121 A 1 
ATOM 941  N N   . ILE A 1 122 ? -9.225  -6.949  6.270   1.00 89.12 122 A 1 
ATOM 942  C CA  . ILE A 1 122 ? -9.029  -5.496  6.320   1.00 89.74 122 A 1 
ATOM 943  C C   . ILE A 1 122 ? -8.567  -4.958  4.970   1.00 91.21 122 A 1 
ATOM 944  O O   . ILE A 1 122 ? -7.881  -5.645  4.207   1.00 91.50 122 A 1 
ATOM 945  C CB  . ILE A 1 122 ? -8.066  -5.083  7.457   1.00 87.33 122 A 1 
ATOM 946  C CG1 . ILE A 1 122 ? -6.652  -5.674  7.277   1.00 76.70 122 A 1 
ATOM 947  C CG2 . ILE A 1 122 ? -8.664  -5.466  8.822   1.00 76.02 122 A 1 
ATOM 948  C CD1 . ILE A 1 122 ? -5.613  -5.097  8.249   1.00 71.98 122 A 1 
ATOM 949  N N   . ALA A 1 123 ? -8.902  -3.698  4.696   1.00 91.39 123 A 1 
ATOM 950  C CA  . ALA A 1 123 ? -8.372  -2.933  3.579   1.00 92.63 123 A 1 
ATOM 951  C C   . ALA A 1 123 ? -7.794  -1.605  4.068   1.00 92.79 123 A 1 
ATOM 952  O O   . ALA A 1 123 ? -8.337  -0.972  4.974   1.00 91.79 123 A 1 
ATOM 953  C CB  . ALA A 1 123 ? -9.463  -2.727  2.530   1.00 92.70 123 A 1 
ATOM 954  N N   . PHE A 1 124 ? -6.698  -1.157  3.456   1.00 92.40 124 A 1 
ATOM 955  C CA  . PHE A 1 124 ? -6.109  0.143   3.767   1.00 92.79 124 A 1 
ATOM 956  C C   . PHE A 1 124 ? -5.385  0.738   2.564   1.00 93.55 124 A 1 
ATOM 957  O O   . PHE A 1 124 ? -5.012  0.029   1.628   1.00 93.26 124 A 1 
ATOM 958  C CB  . PHE A 1 124 ? -5.197  0.035   4.999   1.00 92.50 124 A 1 
ATOM 959  C CG  . PHE A 1 124 ? -4.032  -0.926  4.855   1.00 92.45 124 A 1 
ATOM 960  C CD1 . PHE A 1 124 ? -4.180  -2.273  5.234   1.00 87.45 124 A 1 
ATOM 961  C CD2 . PHE A 1 124 ? -2.796  -0.470  4.370   1.00 88.19 124 A 1 
ATOM 962  C CE1 . PHE A 1 124 ? -3.099  -3.159  5.129   1.00 86.22 124 A 1 
ATOM 963  C CE2 . PHE A 1 124 ? -1.713  -1.357  4.263   1.00 85.80 124 A 1 
ATOM 964  C CZ  . PHE A 1 124 ? -1.861  -2.703  4.642   1.00 88.75 124 A 1 
ATOM 965  N N   . THR A 1 125 ? -5.188  2.057   2.583   1.00 93.64 125 A 1 
ATOM 966  C CA  . THR A 1 125 ? -4.557  2.789   1.482   1.00 93.50 125 A 1 
ATOM 967  C C   . THR A 1 125 ? -3.272  3.476   1.918   1.00 92.43 125 A 1 
ATOM 968  O O   . THR A 1 125 ? -3.176  4.052   3.000   1.00 91.45 125 A 1 
ATOM 969  C CB  . THR A 1 125 ? -5.506  3.787   0.804   1.00 92.97 125 A 1 
ATOM 970  O OG1 . THR A 1 125 ? -5.985  4.762   1.686   1.00 88.81 125 A 1 
ATOM 971  C CG2 . THR A 1 125 ? -6.736  3.105   0.216   1.00 88.39 125 A 1 
ATOM 972  N N   . VAL A 1 126 ? -2.284  3.443   1.024   1.00 91.70 126 A 1 
ATOM 973  C CA  . VAL A 1 126 ? -0.994  4.112   1.176   1.00 90.50 126 A 1 
ATOM 974  C C   . VAL A 1 126 ? -0.851  5.157   0.066   1.00 89.64 126 A 1 
ATOM 975  O O   . VAL A 1 126 ? -1.048  4.836   -1.114  1.00 88.24 126 A 1 
ATOM 976  C CB  . VAL A 1 126 ? 0.157   3.086   1.162   1.00 89.67 126 A 1 
ATOM 977  C CG1 . VAL A 1 126 ? 1.536   3.754   1.211   1.00 85.80 126 A 1 
ATOM 978  C CG2 . VAL A 1 126 ? 0.061   2.136   2.362   1.00 85.01 126 A 1 
ATOM 979  N N   . PRO A 1 127 ? -0.552  6.426   0.403   1.00 89.38 127 A 1 
ATOM 980  C CA  . PRO A 1 127 ? -0.337  7.464   -0.596  1.00 87.37 127 A 1 
ATOM 981  C C   . PRO A 1 127 ? 0.955   7.209   -1.381  1.00 87.40 127 A 1 
ATOM 982  O O   . PRO A 1 127 ? 1.991   6.862   -0.816  1.00 85.15 127 A 1 
ATOM 983  C CB  . PRO A 1 127 ? -0.287  8.781   0.186   1.00 85.13 127 A 1 
ATOM 984  C CG  . PRO A 1 127 ? 0.243   8.360   1.556   1.00 84.62 127 A 1 
ATOM 985  C CD  . PRO A 1 127 ? -0.339  6.961   1.744   1.00 87.30 127 A 1 
ATOM 986  N N   . LEU A 1 128 ? 0.911   7.433   -2.700  1.00 83.06 128 A 1 
ATOM 987  C CA  . LEU A 1 128 ? 2.102   7.349   -3.538  1.00 82.04 128 A 1 
ATOM 988  C C   . LEU A 1 128 ? 2.896   8.659   -3.481  1.00 80.56 128 A 1 
ATOM 989  O O   . LEU A 1 128 ? 2.344   9.738   -3.683  1.00 77.67 128 A 1 
ATOM 990  C CB  . LEU A 1 128 ? 1.723   7.005   -4.986  1.00 80.47 128 A 1 
ATOM 991  C CG  . LEU A 1 128 ? 1.042   5.643   -5.172  1.00 77.84 128 A 1 
ATOM 992  C CD1 . LEU A 1 128 ? 0.737   5.460   -6.657  1.00 72.92 128 A 1 
ATOM 993  C CD2 . LEU A 1 128 ? 1.915   4.472   -4.727  1.00 72.19 128 A 1 
ATOM 994  N N   . SER A 1 129 ? 4.207   8.559   -3.293  1.00 78.85 129 A 1 
ATOM 995  C CA  . SER A 1 129 ? 5.138   9.692   -3.407  1.00 76.87 129 A 1 
ATOM 996  C C   . SER A 1 129 ? 5.582   9.962   -4.849  1.00 76.16 129 A 1 
ATOM 997  O O   . SER A 1 129 ? 6.027   11.060  -5.170  1.00 72.11 129 A 1 
ATOM 998  C CB  . SER A 1 129 ? 6.363   9.439   -2.524  1.00 73.01 129 A 1 
ATOM 999  O OG  . SER A 1 129 ? 6.985   8.218   -2.890  1.00 67.14 129 A 1 
ATOM 1000 N N   . GLY A 1 130 ? 5.451   8.975   -5.735  1.00 74.34 130 A 1 
ATOM 1001 C CA  . GLY A 1 130 ? 5.801   9.093   -7.148  1.00 75.40 130 A 1 
ATOM 1002 C C   . GLY A 1 130 ? 5.384   7.871   -7.955  1.00 77.16 130 A 1 
ATOM 1003 O O   . GLY A 1 130 ? 5.170   6.794   -7.413  1.00 74.96 130 A 1 
ATOM 1004 N N   . ILE A 1 131 ? 5.263   8.051   -9.281  1.00 68.50 131 A 1 
ATOM 1005 C CA  . ILE A 1 131 ? 4.929   6.988   -10.231 1.00 70.09 131 A 1 
ATOM 1006 C C   . ILE A 1 131 ? 5.617   7.252   -11.575 1.00 68.18 131 A 1 
ATOM 1007 O O   . ILE A 1 131 ? 5.809   8.400   -11.976 1.00 65.88 131 A 1 
ATOM 1008 C CB  . ILE A 1 131 ? 3.397   6.842   -10.360 1.00 69.26 131 A 1 
ATOM 1009 C CG1 . ILE A 1 131 ? 3.059   5.585   -11.188 1.00 64.53 131 A 1 
ATOM 1010 C CG2 . ILE A 1 131 ? 2.732   8.106   -10.941 1.00 64.49 131 A 1 
ATOM 1011 C CD1 . ILE A 1 131 ? 1.588   5.196   -11.122 1.00 60.66 131 A 1 
ATOM 1012 N N   . ASN A 1 132 ? 5.973   6.201   -12.290 1.00 68.15 132 A 1 
ATOM 1013 C CA  . ASN A 1 132 ? 6.578   6.335   -13.609 1.00 68.69 132 A 1 
ATOM 1014 C C   . ASN A 1 132 ? 5.552   6.773   -14.669 1.00 68.90 132 A 1 
ATOM 1015 O O   . ASN A 1 132 ? 4.370   6.427   -14.642 1.00 68.36 132 A 1 
ATOM 1016 C CB  . ASN A 1 132 ? 7.342   5.045   -13.977 1.00 65.11 132 A 1 
ATOM 1017 C CG  . ASN A 1 132 ? 6.449   3.834   -14.163 1.00 58.93 132 A 1 
ATOM 1018 O OD1 . ASN A 1 132 ? 5.376   3.740   -13.607 1.00 53.11 132 A 1 
ATOM 1019 N ND2 . ASN A 1 132 ? 6.854   2.874   -14.953 1.00 53.26 132 A 1 
ATOM 1020 N N   . THR A 1 133 ? 6.031   7.535   -15.668 1.00 65.34 133 A 1 
ATOM 1021 C CA  . THR A 1 133 ? 5.197   8.140   -16.721 1.00 66.72 133 A 1 
ATOM 1022 C C   . THR A 1 133 ? 4.350   7.140   -17.529 1.00 67.00 133 A 1 
ATOM 1023 O O   . THR A 1 133 ? 3.205   7.486   -17.828 1.00 66.44 133 A 1 
ATOM 1024 C CB  . THR A 1 133 ? 6.073   8.968   -17.674 1.00 63.91 133 A 1 
ATOM 1025 O OG1 . THR A 1 133 ? 6.867   9.851   -16.922 1.00 58.69 133 A 1 
ATOM 1026 C CG2 . THR A 1 133 ? 5.276   9.816   -18.658 1.00 57.58 133 A 1 
ATOM 1027 N N   . PRO A 1 134 ? 4.823   5.925   -17.882 1.00 63.04 134 A 1 
ATOM 1028 C CA  . PRO A 1 134 ? 4.010   4.965   -18.634 1.00 64.16 134 A 1 
ATOM 1029 C C   . PRO A 1 134 ? 2.727   4.555   -17.908 1.00 65.44 134 A 1 
ATOM 1030 O O   . PRO A 1 134 ? 1.652   4.631   -18.498 1.00 64.55 134 A 1 
ATOM 1031 C CB  . PRO A 1 134 ? 4.921   3.766   -18.903 1.00 62.42 134 A 1 
ATOM 1032 C CG  . PRO A 1 134 ? 6.318   4.373   -18.885 1.00 59.86 134 A 1 
ATOM 1033 C CD  . PRO A 1 134 ? 6.196   5.444   -17.808 1.00 61.25 134 A 1 
ATOM 1034 N N   . ILE A 1 135 ? 2.800   4.199   -16.622 1.00 68.99 135 A 1 
ATOM 1035 C CA  . ILE A 1 135 ? 1.618   3.804   -15.837 1.00 70.43 135 A 1 
ATOM 1036 C C   . ILE A 1 135 ? 0.674   4.995   -15.671 1.00 72.15 135 A 1 
ATOM 1037 O O   . ILE A 1 135 ? -0.531  4.873   -15.881 1.00 71.77 135 A 1 
ATOM 1038 C CB  . ILE A 1 135 ? 2.026   3.196   -14.475 1.00 69.15 135 A 1 
ATOM 1039 C CG1 . ILE A 1 135 ? 2.843   1.903   -14.692 1.00 64.90 135 A 1 
ATOM 1040 C CG2 . ILE A 1 135 ? 0.786   2.897   -13.617 1.00 63.01 135 A 1 
ATOM 1041 C CD1 . ILE A 1 135 ? 3.383   1.275   -13.399 1.00 57.79 135 A 1 
ATOM 1042 N N   . LEU A 1 136 ? 1.204   6.187   -15.388 1.00 70.38 136 A 1 
ATOM 1043 C CA  . LEU A 1 136 ? 0.395   7.401   -15.287 1.00 70.67 136 A 1 
ATOM 1044 C C   . LEU A 1 136 ? -0.374  7.702   -16.585 1.00 71.62 136 A 1 
ATOM 1045 O O   . LEU A 1 136 ? -1.500  8.194   -16.529 1.00 71.98 136 A 1 
ATOM 1046 C CB  . LEU A 1 136 ? 1.315   8.570   -14.892 1.00 69.65 136 A 1 
ATOM 1047 C CG  . LEU A 1 136 ? 0.569   9.890   -14.637 1.00 65.46 136 A 1 
ATOM 1048 C CD1 . LEU A 1 136 ? -0.389  9.792   -13.450 1.00 60.43 136 A 1 
ATOM 1049 C CD2 . LEU A 1 136 ? 1.575   11.000  -14.356 1.00 61.65 136 A 1 
ATOM 1050 N N   . ARG A 1 137 ? 0.204   7.408   -17.757 1.00 69.32 137 A 1 
ATOM 1051 C CA  . ARG A 1 137 ? -0.463  7.563   -19.056 1.00 70.01 137 A 1 
ATOM 1052 C C   . ARG A 1 137 ? -1.658  6.619   -19.195 1.00 70.48 137 A 1 
ATOM 1053 O O   . ARG A 1 137 ? -2.724  7.084   -19.580 1.00 70.89 137 A 1 
ATOM 1054 C CB  . ARG A 1 137 ? 0.553   7.379   -20.191 1.00 70.16 137 A 1 
ATOM 1055 C CG  . ARG A 1 137 ? -0.061  7.710   -21.560 1.00 65.63 137 A 1 
ATOM 1056 C CD  . ARG A 1 137 ? 0.934   7.476   -22.703 1.00 64.12 137 A 1 
ATOM 1057 N NE  . ARG A 1 137 ? 2.103   8.375   -22.619 1.00 57.34 137 A 1 
ATOM 1058 C CZ  . ARG A 1 137 ? 3.257   8.217   -23.251 1.00 49.87 137 A 1 
ATOM 1059 N NH1 . ARG A 1 137 ? 3.476   7.208   -24.046 1.00 47.27 137 A 1 
ATOM 1060 N NH2 . ARG A 1 137 ? 4.215   9.079   -23.084 1.00 44.44 137 A 1 
ATOM 1061 N N   . VAL A 1 138 ? -1.516  5.352   -18.807 1.00 74.63 138 A 1 
ATOM 1062 C CA  . VAL A 1 138 ? -2.609  4.360   -18.835 1.00 73.77 138 A 1 
ATOM 1063 C C   . VAL A 1 138 ? -3.810  4.842   -18.020 1.00 74.71 138 A 1 
ATOM 1064 O O   . VAL A 1 138 ? -4.942  4.793   -18.496 1.00 73.77 138 A 1 
ATOM 1065 C CB  . VAL A 1 138 ? -2.116  2.993   -18.330 1.00 72.35 138 A 1 
ATOM 1066 C CG1 . VAL A 1 138 ? -3.252  1.971   -18.228 1.00 65.91 138 A 1 
ATOM 1067 C CG2 . VAL A 1 138 ? -1.061  2.405   -19.275 1.00 66.59 138 A 1 
ATOM 1068 N N   . PHE A 1 139 ? -3.585  5.390   -16.828 1.00 73.22 139 A 1 
ATOM 1069 C CA  . PHE A 1 139 ? -4.662  5.951   -16.010 1.00 74.74 139 A 1 
ATOM 1070 C C   . PHE A 1 139 ? -5.258  7.241   -16.586 1.00 74.16 139 A 1 
ATOM 1071 O O   . PHE A 1 139 ? -6.463  7.446   -16.482 1.00 73.27 139 A 1 
ATOM 1072 C CB  . PHE A 1 139 ? -4.165  6.168   -14.581 1.00 76.56 139 A 1 
ATOM 1073 C CG  . PHE A 1 139 ? -4.098  4.890   -13.770 1.00 77.08 139 A 1 
ATOM 1074 C CD1 . PHE A 1 139 ? -5.286  4.303   -13.300 1.00 72.86 139 A 1 
ATOM 1075 C CD2 . PHE A 1 139 ? -2.863  4.300   -13.468 1.00 73.93 139 A 1 
ATOM 1076 C CE1 . PHE A 1 139 ? -5.239  3.136   -12.523 1.00 71.86 139 A 1 
ATOM 1077 C CE2 . PHE A 1 139 ? -2.814  3.132   -12.691 1.00 72.97 139 A 1 
ATOM 1078 C CZ  . PHE A 1 139 ? -4.003  2.550   -12.213 1.00 77.20 139 A 1 
ATOM 1079 N N   . LYS A 1 140 ? -4.461  8.110   -17.225 1.00 75.04 140 A 1 
ATOM 1080 C CA  . LYS A 1 140 ? -4.991  9.314   -17.896 1.00 72.67 140 A 1 
ATOM 1081 C C   . LYS A 1 140 ? -5.941  8.973   -19.040 1.00 71.22 140 A 1 
ATOM 1082 O O   . LYS A 1 140 ? -6.944  9.656   -19.214 1.00 69.49 140 A 1 
ATOM 1083 C CB  . LYS A 1 140 ? -3.853  10.172  -18.455 1.00 71.25 140 A 1 
ATOM 1084 C CG  . LYS A 1 140 ? -3.141  10.988  -17.384 1.00 66.33 140 A 1 
ATOM 1085 C CD  . LYS A 1 140 ? -1.951  11.694  -18.037 1.00 63.89 140 A 1 
ATOM 1086 C CE  . LYS A 1 140 ? -1.203  12.515  -17.000 1.00 56.68 140 A 1 
ATOM 1087 N NZ  . LYS A 1 140 ? -0.064  13.231  -17.624 1.00 50.45 140 A 1 
ATOM 1088 N N   . GLU A 1 141 ? -5.615  7.957   -19.825 1.00 70.65 141 A 1 
ATOM 1089 C CA  . GLU A 1 141 ? -6.434  7.499   -20.947 1.00 71.11 141 A 1 
ATOM 1090 C C   . GLU A 1 141 ? -7.717  6.815   -20.461 1.00 70.20 141 A 1 
ATOM 1091 O O   . GLU A 1 141 ? -8.778  7.014   -21.049 1.00 67.06 141 A 1 
ATOM 1092 C CB  . GLU A 1 141 ? -5.578  6.576   -21.830 1.00 70.41 141 A 1 
ATOM 1093 C CG  . GLU A 1 141 ? -4.490  7.369   -22.581 1.00 64.70 141 A 1 
ATOM 1094 C CD  . GLU A 1 141 ? -3.424  6.496   -23.261 1.00 60.88 141 A 1 
ATOM 1095 O OE1 . GLU A 1 141 ? -2.413  7.089   -23.711 1.00 56.19 141 A 1 
ATOM 1096 O OE2 . GLU A 1 141 ? -3.577  5.259   -23.285 1.00 56.78 141 A 1 
ATOM 1097 N N   . SER A 1 142 ? -7.670  6.098   -19.338 1.00 71.87 142 A 1 
ATOM 1098 C CA  . SER A 1 142 ? -8.837  5.403   -18.787 1.00 70.79 142 A 1 
ATOM 1099 C C   . SER A 1 142 ? -9.909  6.301   -18.170 1.00 70.62 142 A 1 
ATOM 1100 O O   . SER A 1 142 ? -11.051 5.863   -18.090 1.00 68.78 142 A 1 
ATOM 1101 C CB  . SER A 1 142 ? -8.424  4.337   -17.775 1.00 67.79 142 A 1 
ATOM 1102 O OG  . SER A 1 142 ? -7.854  4.876   -16.608 1.00 60.77 142 A 1 
ATOM 1103 N N   . ILE A 1 143 ? -9.596  7.546   -17.774 1.00 67.59 143 A 1 
ATOM 1104 C CA  . ILE A 1 143 ? -10.577 8.475   -17.176 1.00 66.64 143 A 1 
ATOM 1105 C C   . ILE A 1 143 ? -11.790 8.685   -18.092 1.00 66.29 143 A 1 
ATOM 1106 O O   . ILE A 1 143 ? -12.911 8.800   -17.610 1.00 64.16 143 A 1 
ATOM 1107 C CB  . ILE A 1 143 ? -9.913  9.833   -16.832 1.00 64.21 143 A 1 
ATOM 1108 C CG1 . ILE A 1 143 ? -8.929  9.669   -15.657 1.00 59.98 143 A 1 
ATOM 1109 C CG2 . ILE A 1 143 ? -10.941 10.924  -16.463 1.00 59.01 143 A 1 
ATOM 1110 C CD1 . ILE A 1 143 ? -8.000  10.871  -15.433 1.00 54.42 143 A 1 
ATOM 1111 N N   . HIS A 1 144 ? -11.577 8.733   -19.414 1.00 65.83 144 A 1 
ATOM 1112 C CA  . HIS A 1 144 ? -12.642 9.020   -20.381 1.00 66.37 144 A 1 
ATOM 1113 C C   . HIS A 1 144 ? -13.474 7.783   -20.750 1.00 66.66 144 A 1 
ATOM 1114 O O   . HIS A 1 144 ? -14.562 7.930   -21.290 1.00 63.19 144 A 1 
ATOM 1115 C CB  . HIS A 1 144 ? -12.023 9.655   -21.634 1.00 62.88 144 A 1 
ATOM 1116 C CG  . HIS A 1 144 ? -11.236 10.914  -21.345 1.00 59.31 144 A 1 
ATOM 1117 N ND1 . HIS A 1 144 ? -9.942  10.955  -20.893 1.00 54.07 144 A 1 
ATOM 1118 C CD2 . HIS A 1 144 ? -11.663 12.213  -21.439 1.00 52.15 144 A 1 
ATOM 1119 C CE1 . HIS A 1 144 ? -9.598  12.237  -20.709 1.00 49.14 144 A 1 
ATOM 1120 N NE2 . HIS A 1 144 ? -10.614 13.054  -21.039 1.00 50.15 144 A 1 
ATOM 1121 N N   . ASN A 1 145 ? -12.978 6.587   -20.454 1.00 67.54 145 A 1 
ATOM 1122 C CA  . ASN A 1 145 ? -13.598 5.319   -20.844 1.00 69.18 145 A 1 
ATOM 1123 C C   . ASN A 1 145 ? -14.287 4.605   -19.673 1.00 70.87 145 A 1 
ATOM 1124 O O   . ASN A 1 145 ? -14.784 3.494   -19.844 1.00 67.22 145 A 1 
ATOM 1125 C CB  . ASN A 1 145 ? -12.520 4.430   -21.489 1.00 64.94 145 A 1 
ATOM 1126 C CG  . ASN A 1 145 ? -11.955 4.980   -22.790 1.00 59.81 145 A 1 
ATOM 1127 O OD1 . ASN A 1 145 ? -12.435 5.917   -23.391 1.00 57.17 145 A 1 
ATOM 1128 N ND2 . ASN A 1 145 ? -10.889 4.398   -23.284 1.00 54.61 145 A 1 
ATOM 1129 N N   . ASN A 1 146 ? -14.274 5.189   -18.477 1.00 65.86 146 A 1 
ATOM 1130 C CA  . ASN A 1 146 ? -14.868 4.588   -17.289 1.00 69.42 146 A 1 
ATOM 1131 C C   . ASN A 1 146 ? -16.132 5.368   -16.881 1.00 70.61 146 A 1 
ATOM 1132 O O   . ASN A 1 146 ? -16.060 6.478   -16.361 1.00 69.74 146 A 1 
ATOM 1133 C CB  . ASN A 1 146 ? -13.798 4.477   -16.190 1.00 66.83 146 A 1 
ATOM 1134 C CG  . ASN A 1 146 ? -14.263 3.640   -15.012 1.00 63.09 146 A 1 
ATOM 1135 O OD1 . ASN A 1 146 ? -15.440 3.545   -14.722 1.00 60.83 146 A 1 
ATOM 1136 N ND2 . ASN A 1 146 ? -13.364 3.010   -14.287 1.00 59.27 146 A 1 
ATOM 1137 N N   . GLU A 1 147 ? -17.290 4.758   -17.123 1.00 71.31 147 A 1 
ATOM 1138 C CA  . GLU A 1 147 ? -18.616 5.321   -16.835 1.00 74.10 147 A 1 
ATOM 1139 C C   . GLU A 1 147 ? -18.802 5.634   -15.345 1.00 74.29 147 A 1 
ATOM 1140 O O   . GLU A 1 147 ? -19.397 6.653   -14.997 1.00 72.32 147 A 1 
ATOM 1141 C CB  . GLU A 1 147 ? -19.688 4.331   -17.314 1.00 72.21 147 A 1 
ATOM 1142 C CG  . GLU A 1 147 ? -19.656 4.159   -18.845 1.00 65.13 147 A 1 
ATOM 1143 C CD  . GLU A 1 147 ? -20.608 3.071   -19.365 1.00 60.91 147 A 1 
ATOM 1144 O OE1 . GLU A 1 147 ? -20.625 2.902   -20.607 1.00 55.43 147 A 1 
ATOM 1145 O OE2 . GLU A 1 147 ? -21.235 2.389   -18.534 1.00 56.56 147 A 1 
ATOM 1146 N N   . LYS A 1 148 ? -18.201 4.835   -14.454 1.00 72.22 148 A 1 
ATOM 1147 C CA  . LYS A 1 148 ? -18.239 5.067   -13.002 1.00 74.46 148 A 1 
ATOM 1148 C C   . LYS A 1 148 ? -17.480 6.333   -12.602 1.00 74.44 148 A 1 
ATOM 1149 O O   . LYS A 1 148 ? -17.949 7.089   -11.754 1.00 73.67 148 A 1 
ATOM 1150 C CB  . LYS A 1 148 ? -17.722 3.832   -12.234 1.00 72.98 148 A 1 
ATOM 1151 C CG  . LYS A 1 148 ? -18.589 2.582   -12.475 1.00 72.38 148 A 1 
ATOM 1152 C CD  . LYS A 1 148 ? -18.219 1.426   -11.527 1.00 70.50 148 A 1 
ATOM 1153 C CE  . LYS A 1 148 ? -19.151 0.230   -11.766 1.00 64.96 148 A 1 
ATOM 1154 N NZ  . LYS A 1 148 ? -19.013 -0.822  -10.732 1.00 59.00 148 A 1 
ATOM 1155 N N   . ILE A 1 149 ? -16.347 6.637   -13.248 1.00 70.12 149 A 1 
ATOM 1156 C CA  . ILE A 1 149 ? -15.627 7.902   -13.016 1.00 70.18 149 A 1 
ATOM 1157 C C   . ILE A 1 149 ? -16.478 9.087   -13.479 1.00 68.52 149 A 1 
ATOM 1158 O O   . ILE A 1 149 ? -16.567 10.092  -12.773 1.00 68.10 149 A 1 
ATOM 1159 C CB  . ILE A 1 149 ? -14.241 7.914   -13.703 1.00 69.22 149 A 1 
ATOM 1160 C CG1 . ILE A 1 149 ? -13.336 6.827   -13.090 1.00 67.38 149 A 1 
ATOM 1161 C CG2 . ILE A 1 149 ? -13.562 9.292   -13.570 1.00 67.06 149 A 1 
ATOM 1162 C CD1 . ILE A 1 149 ? -11.965 6.686   -13.770 1.00 62.26 149 A 1 
ATOM 1163 N N   . ALA A 1 150 ? -17.128 8.971   -14.645 1.00 72.15 150 A 1 
ATOM 1164 C CA  . ALA A 1 150 ? -18.012 10.010  -15.160 1.00 72.79 150 A 1 
ATOM 1165 C C   . ALA A 1 150 ? -19.213 10.247  -14.224 1.00 72.45 150 A 1 
ATOM 1166 O O   . ALA A 1 150 ? -19.541 11.399  -13.934 1.00 70.90 150 A 1 
ATOM 1167 C CB  . ALA A 1 150 ? -18.445 9.628   -16.578 1.00 70.92 150 A 1 
ATOM 1168 N N   . ALA A 1 151 ? -19.817 9.176   -13.693 1.00 74.48 151 A 1 
ATOM 1169 C CA  . ALA A 1 151 ? -20.903 9.241   -12.718 1.00 76.35 151 A 1 
ATOM 1170 C C   . ALA A 1 151 ? -20.460 9.919   -11.409 1.00 75.59 151 A 1 
ATOM 1171 O O   . ALA A 1 151 ? -21.102 10.866  -10.960 1.00 74.81 151 A 1 
ATOM 1172 C CB  . ALA A 1 151 ? -21.427 7.820   -12.488 1.00 75.09 151 A 1 
ATOM 1173 N N   . VAL A 1 152 ? -19.316 9.535   -10.847 1.00 71.85 152 A 1 
ATOM 1174 C CA  . VAL A 1 152 ? -18.785 10.145  -9.611  1.00 73.07 152 A 1 
ATOM 1175 C C   . VAL A 1 152 ? -18.459 11.633  -9.800  1.00 71.45 152 A 1 
ATOM 1176 O O   . VAL A 1 152 ? -18.715 12.436  -8.906  1.00 71.47 152 A 1 
ATOM 1177 C CB  . VAL A 1 152 ? -17.554 9.365   -9.105  1.00 73.00 152 A 1 
ATOM 1178 C CG1 . VAL A 1 152 ? -16.887 10.051  -7.903  1.00 68.17 152 A 1 
ATOM 1179 C CG2 . VAL A 1 152 ? -17.932 7.959   -8.638  1.00 71.63 152 A 1 
ATOM 1180 N N   . ILE A 1 153 ? -17.917 12.033  -10.963 1.00 65.43 153 A 1 
ATOM 1181 C CA  . ILE A 1 153 ? -17.592 13.440  -11.253 1.00 65.36 153 A 1 
ATOM 1182 C C   . ILE A 1 153 ? -18.858 14.274  -11.495 1.00 62.38 153 A 1 
ATOM 1183 O O   . ILE A 1 153 ? -18.902 15.443  -11.117 1.00 60.46 153 A 1 
ATOM 1184 C CB  . ILE A 1 153 ? -16.608 13.529  -12.442 1.00 65.89 153 A 1 
ATOM 1185 C CG1 . ILE A 1 153 ? -15.231 12.948  -12.041 1.00 64.65 153 A 1 
ATOM 1186 C CG2 . ILE A 1 153 ? -16.424 14.982  -12.934 1.00 65.67 153 A 1 
ATOM 1187 C CD1 . ILE A 1 153 ? -14.263 12.756  -13.219 1.00 61.03 153 A 1 
ATOM 1188 N N   . SER A 1 154 ? -19.890 13.700  -12.132 1.00 67.21 154 A 1 
ATOM 1189 C CA  . SER A 1 154 ? -21.150 14.388  -12.445 1.00 69.37 154 A 1 
ATOM 1190 C C   . SER A 1 154 ? -22.176 14.361  -11.307 1.00 67.30 154 A 1 
ATOM 1191 O O   . SER A 1 154 ? -23.170 15.078  -11.385 1.00 63.46 154 A 1 
ATOM 1192 C CB  . SER A 1 154 ? -21.762 13.833  -13.734 1.00 67.78 154 A 1 
ATOM 1193 O OG  . SER A 1 154 ? -22.034 12.454  -13.619 1.00 62.92 154 A 1 
ATOM 1194 N N   . GLY A 1 155 ? -21.952 13.575  -10.254 1.00 69.79 155 A 1 
ATOM 1195 C CA  . GLY A 1 155 ? -22.913 13.349  -9.173  1.00 71.37 155 A 1 
ATOM 1196 C C   . GLY A 1 155 ? -24.119 12.497  -9.597  1.00 71.60 155 A 1 
ATOM 1197 O O   . GLY A 1 155 ? -25.140 12.512  -8.917  1.00 67.29 155 A 1 
ATOM 1198 N N   . ALA A 1 156 ? -24.025 11.788  -10.731 1.00 68.71 156 A 1 
ATOM 1199 C CA  . ALA A 1 156 ? -25.052 10.872  -11.215 1.00 72.83 156 A 1 
ATOM 1200 C C   . ALA A 1 156 ? -24.998 9.535   -10.441 1.00 73.26 156 A 1 
ATOM 1201 O O   . ALA A 1 156 ? -23.936 9.168   -9.932  1.00 69.31 156 A 1 
ATOM 1202 C CB  . ALA A 1 156 ? -24.864 10.680  -12.726 1.00 68.84 156 A 1 
ATOM 1203 N N   . PRO A 1 157 ? -26.118 8.792   -10.352 1.00 68.79 157 A 1 
ATOM 1204 C CA  . PRO A 1 157 ? -26.106 7.452   -9.773  1.00 73.00 157 A 1 
ATOM 1205 C C   . PRO A 1 157 ? -25.118 6.555   -10.534 1.00 73.14 157 A 1 
ATOM 1206 O O   . PRO A 1 157 ? -25.048 6.588   -11.761 1.00 70.02 157 A 1 
ATOM 1207 C CB  . PRO A 1 157 ? -27.552 6.949   -9.839  1.00 69.35 157 A 1 
ATOM 1208 C CG  . PRO A 1 157 ? -28.178 7.778   -10.958 1.00 67.97 157 A 1 
ATOM 1209 C CD  . PRO A 1 157 ? -27.430 9.105   -10.890 1.00 73.44 157 A 1 
ATOM 1210 N N   . ILE A 1 158 ? -24.320 5.794   -9.788  1.00 71.48 158 A 1 
ATOM 1211 C CA  . ILE A 1 158 ? -23.329 4.867   -10.353 1.00 73.91 158 A 1 
ATOM 1212 C C   . ILE A 1 158 ? -24.101 3.728   -11.032 1.00 72.77 158 A 1 
ATOM 1213 O O   . ILE A 1 158 ? -24.963 3.145   -10.379 1.00 71.12 158 A 1 
ATOM 1214 C CB  . ILE A 1 158 ? -22.362 4.351   -9.260  1.00 71.19 158 A 1 
ATOM 1215 C CG1 . ILE A 1 158 ? -21.625 5.532   -8.581  1.00 67.88 158 A 1 
ATOM 1216 C CG2 . ILE A 1 158 ? -21.342 3.361   -9.858  1.00 67.84 158 A 1 
ATOM 1217 C CD1 . ILE A 1 158 ? -20.791 5.132   -7.356  1.00 64.12 158 A 1 
ATOM 1218 N N   . PRO A 1 159 ? -23.832 3.414   -12.314 1.00 65.15 159 A 1 
ATOM 1219 C CA  . PRO A 1 159 ? -24.491 2.301   -12.980 1.00 68.56 159 A 1 
ATOM 1220 C C   . PRO A 1 159 ? -24.111 0.992   -12.273 1.00 69.24 159 A 1 
ATOM 1221 O O   . PRO A 1 159 ? -22.927 0.656   -12.177 1.00 64.70 159 A 1 
ATOM 1222 C CB  . PRO A 1 159 ? -24.040 2.362   -14.445 1.00 64.50 159 A 1 
ATOM 1223 C CG  . PRO A 1 159 ? -22.706 3.114   -14.391 1.00 64.55 159 A 1 
ATOM 1224 C CD  . PRO A 1 159 ? -22.868 4.056   -13.202 1.00 71.83 159 A 1 
ATOM 1225 N N   . ASP A 1 160 ? -25.122 0.295   -11.750 1.00 60.33 160 A 1 
ATOM 1226 C CA  . ASP A 1 160 ? -24.978 -1.011  -11.107 1.00 61.66 160 A 1 
ATOM 1227 C C   . ASP A 1 160 ? -25.030 -2.111  -12.178 1.00 58.76 160 A 1 
ATOM 1228 O O   . ASP A 1 160 ? -25.837 -2.058  -13.109 1.00 54.41 160 A 1 
ATOM 1229 C CB  . ASP A 1 160 ? -26.044 -1.189  -10.003 1.00 57.90 160 A 1 
ATOM 1230 C CG  . ASP A 1 160 ? -25.633 -2.195  -8.920  1.00 52.06 160 A 1 
ATOM 1231 O OD1 . ASP A 1 160 ? -24.637 -2.924  -9.147  1.00 49.04 160 A 1 
ATOM 1232 O OD2 . ASP A 1 160 ? -26.278 -2.207  -7.850  1.00 48.33 160 A 1 
ATOM 1233 N N   . SER A 1 161 ? -24.123 -3.081  -12.097 1.00 49.99 161 A 1 
ATOM 1234 C CA  . SER A 1 161 ? -23.989 -4.168  -13.079 1.00 51.80 161 A 1 
ATOM 1235 C C   . SER A 1 161 ? -24.757 -5.435  -12.688 1.00 50.17 161 A 1 
ATOM 1236 O O   . SER A 1 161 ? -24.649 -6.447  -13.376 1.00 46.97 161 A 1 
ATOM 1237 C CB  . SER A 1 161 ? -22.510 -4.447  -13.387 1.00 48.73 161 A 1 
ATOM 1238 O OG  . SER A 1 161 ? -21.743 -4.576  -12.209 1.00 43.41 161 A 1 
ATOM 1239 N N   . THR A 1 162 ? -25.540 -5.399  -11.611 1.00 44.74 162 A 1 
ATOM 1240 C CA  . THR A 1 162 ? -26.298 -6.570  -11.138 1.00 46.78 162 A 1 
ATOM 1241 C C   . THR A 1 162 ? -27.743 -6.224  -10.787 1.00 45.40 162 A 1 
ATOM 1242 O O   . THR A 1 162 ? -28.013 -5.535  -9.808  1.00 41.82 162 A 1 
ATOM 1243 C CB  . THR A 1 162 ? -25.604 -7.264  -9.956  1.00 43.79 162 A 1 
ATOM 1244 O OG1 . THR A 1 162 ? -25.190 -6.362  -8.960  1.00 39.62 162 A 1 
ATOM 1245 C CG2 . THR A 1 162 ? -24.360 -8.036  -10.407 1.00 39.45 162 A 1 
ATOM 1246 N N   . GLU A 1 163 ? -28.674 -6.770  -11.570 1.00 34.58 163 A 1 
ATOM 1247 C CA  . GLU A 1 163 ? -30.089 -6.868  -11.209 1.00 36.42 163 A 1 
ATOM 1248 C C   . GLU A 1 163 ? -30.239 -7.758  -9.966  1.00 34.52 163 A 1 
ATOM 1249 O O   . GLU A 1 163 ? -30.084 -8.983  -10.033 1.00 32.44 163 A 1 
ATOM 1250 C CB  . GLU A 1 163 ? -30.890 -7.469  -12.383 1.00 35.20 163 A 1 
ATOM 1251 C CG  . GLU A 1 163 ? -30.988 -6.558  -13.617 1.00 30.60 163 A 1 
ATOM 1252 C CD  . GLU A 1 163 ? -31.763 -7.195  -14.790 1.00 29.20 163 A 1 
ATOM 1253 O OE1 . GLU A 1 163 ? -32.146 -6.435  -15.710 1.00 25.79 163 A 1 
ATOM 1254 O OE2 . GLU A 1 163 ? -31.936 -8.435  -14.794 1.00 29.12 163 A 1 
ATOM 1255 N N   . SER A 1 164 ? -30.544 -7.160  -8.817  1.00 35.27 164 A 1 
ATOM 1256 C CA  . SER A 1 164 ? -31.198 -7.879  -7.720  1.00 37.66 164 A 1 
ATOM 1257 C C   . SER A 1 164 ? -32.046 -6.910  -6.898  1.00 36.58 164 A 1 
ATOM 1258 O O   . SER A 1 164 ? -31.527 -6.031  -6.209  1.00 35.52 164 A 1 
ATOM 1259 C CB  . SER A 1 164 ? -30.209 -8.658  -6.842  1.00 36.54 164 A 1 
ATOM 1260 O OG  . SER A 1 164 ? -29.299 -7.809  -6.174  1.00 32.91 164 A 1 
ATOM 1261 N N   . GLU A 1 165 ? -33.353 -7.094  -7.012  1.00 32.28 165 A 1 
ATOM 1262 C CA  . GLU A 1 165 ? -34.378 -6.345  -6.293  1.00 34.32 165 A 1 
ATOM 1263 C C   . GLU A 1 165 ? -34.267 -6.544  -4.767  1.00 33.37 165 A 1 
ATOM 1264 O O   . GLU A 1 165 ? -33.975 -7.637  -4.286  1.00 31.39 165 A 1 
ATOM 1265 C CB  . GLU A 1 165 ? -35.760 -6.805  -6.804  1.00 33.11 165 A 1 
ATOM 1266 C CG  . GLU A 1 165 ? -36.007 -6.501  -8.299  1.00 28.93 165 A 1 
ATOM 1267 C CD  . GLU A 1 165 ? -37.369 -7.017  -8.803  1.00 27.33 165 A 1 
ATOM 1268 O OE1 . GLU A 1 165 ? -37.939 -6.365  -9.703  1.00 24.03 165 A 1 
ATOM 1269 O OE2 . GLU A 1 165 ? -37.829 -8.066  -8.296  1.00 28.87 165 A 1 
ATOM 1270 N N   . ASN A 1 166 ? -34.596 -5.468  -4.023  1.00 34.67 166 A 1 
ATOM 1271 C CA  . ASN A 1 166 ? -34.821 -5.389  -2.569  1.00 39.01 166 A 1 
ATOM 1272 C C   . ASN A 1 166 ? -33.638 -5.022  -1.650  1.00 38.32 166 A 1 
ATOM 1273 O O   . ASN A 1 166 ? -33.313 -5.763  -0.724  1.00 35.99 166 A 1 
ATOM 1274 C CB  . ASN A 1 166 ? -35.651 -6.584  -2.048  1.00 37.04 166 A 1 
ATOM 1275 C CG  . ASN A 1 166 ? -36.984 -6.743  -2.749  1.00 31.93 166 A 1 
ATOM 1276 O OD1 . ASN A 1 166 ? -37.617 -5.786  -3.163  1.00 30.10 166 A 1 
ATOM 1277 N ND2 . ASN A 1 166 ? -37.471 -7.948  -2.880  1.00 28.37 166 A 1 
ATOM 1278 N N   . SER A 1 167 ? -33.115 -3.782  -1.786  1.00 43.36 167 A 1 
ATOM 1279 C CA  . SER A 1 167 ? -32.598 -2.991  -0.639  1.00 47.14 167 A 1 
ATOM 1280 C C   . SER A 1 167 ? -32.457 -1.477  -0.913  1.00 47.35 167 A 1 
ATOM 1281 O O   . SER A 1 167 ? -31.819 -0.763  -0.144  1.00 45.04 167 A 1 
ATOM 1282 C CB  . SER A 1 167 ? -31.274 -3.561  -0.099  1.00 45.13 167 A 1 
ATOM 1283 O OG  . SER A 1 167 ? -30.308 -3.660  -1.120  1.00 39.13 167 A 1 
ATOM 1284 N N   . GLU A 1 168 ? -33.089 -0.950  -1.969  1.00 43.66 168 A 1 
ATOM 1285 C CA  . GLU A 1 168 ? -32.783 0.365   -2.561  1.00 48.45 168 A 1 
ATOM 1286 C C   . GLU A 1 168 ? -32.896 1.579   -1.613  1.00 47.42 168 A 1 
ATOM 1287 O O   . GLU A 1 168 ? -32.117 2.523   -1.746  1.00 46.40 168 A 1 
ATOM 1288 C CB  . GLU A 1 168 ? -33.689 0.586   -3.785  1.00 48.05 168 A 1 
ATOM 1289 C CG  . GLU A 1 168 ? -33.330 -0.339  -4.965  1.00 43.42 168 A 1 
ATOM 1290 C CD  . GLU A 1 168 ? -34.214 -0.079  -6.201  1.00 41.38 168 A 1 
ATOM 1291 O OE1 . GLU A 1 168 ? -33.701 -0.232  -7.325  1.00 39.43 168 A 1 
ATOM 1292 O OE2 . GLU A 1 168 ? -35.400 0.286   -5.994  1.00 43.02 168 A 1 
ATOM 1293 N N   . ALA A 1 169 ? -33.814 1.594   -0.639  1.00 46.61 169 A 1 
ATOM 1294 C CA  . ALA A 1 169 ? -34.050 2.813   0.148   1.00 50.33 169 A 1 
ATOM 1295 C C   . ALA A 1 169 ? -32.939 3.127   1.170   1.00 50.00 169 A 1 
ATOM 1296 O O   . ALA A 1 169 ? -32.492 4.269   1.261   1.00 48.87 169 A 1 
ATOM 1297 C CB  . ALA A 1 169 ? -35.432 2.716   0.797   1.00 48.86 169 A 1 
ATOM 1298 N N   . ALA A 1 170 ? -32.453 2.121   1.903   1.00 48.35 170 A 1 
ATOM 1299 C CA  . ALA A 1 170 ? -31.389 2.308   2.900   1.00 53.35 170 A 1 
ATOM 1300 C C   . ALA A 1 170 ? -30.010 2.502   2.242   1.00 53.78 170 A 1 
ATOM 1301 O O   . ALA A 1 170 ? -29.187 3.288   2.707   1.00 53.41 170 A 1 
ATOM 1302 C CB  . ALA A 1 170 ? -31.410 1.098   3.842   1.00 52.87 170 A 1 
ATOM 1303 N N   . GLU A 1 171 ? -29.797 1.844   1.105   1.00 49.67 171 A 1 
ATOM 1304 C CA  . GLU A 1 171 ? -28.543 1.885   0.352   1.00 53.65 171 A 1 
ATOM 1305 C C   . GLU A 1 171 ? -28.350 3.227   -0.383  1.00 52.13 171 A 1 
ATOM 1306 O O   . GLU A 1 171 ? -27.232 3.739   -0.483  1.00 52.83 171 A 1 
ATOM 1307 C CB  . GLU A 1 171 ? -28.545 0.695   -0.620  1.00 53.16 171 A 1 
ATOM 1308 C CG  . GLU A 1 171 ? -27.134 0.192   -0.926  1.00 48.89 171 A 1 
ATOM 1309 C CD  . GLU A 1 171 ? -27.117 -0.933  -1.976  1.00 46.05 171 A 1 
ATOM 1310 O OE1 . GLU A 1 171 ? -26.054 -1.043  -2.650  1.00 44.80 171 A 1 
ATOM 1311 O OE2 . GLU A 1 171 ? -28.130 -1.631  -2.130  1.00 44.26 171 A 1 
ATOM 1312 N N   . ILE A 1 172 ? -29.453 3.848   -0.851  1.00 50.04 172 A 1 
ATOM 1313 C CA  . ILE A 1 172 ? -29.440 5.193   -1.443  1.00 52.90 172 A 1 
ATOM 1314 C C   . ILE A 1 172 ? -29.148 6.251   -0.372  1.00 51.29 172 A 1 
ATOM 1315 O O   . ILE A 1 172 ? -28.382 7.183   -0.626  1.00 50.18 172 A 1 
ATOM 1316 C CB  . ILE A 1 172 ? -30.759 5.457   -2.206  1.00 51.83 172 A 1 
ATOM 1317 C CG1 . ILE A 1 172 ? -30.835 4.568   -3.473  1.00 50.33 172 A 1 
ATOM 1318 C CG2 . ILE A 1 172 ? -30.899 6.935   -2.624  1.00 50.99 172 A 1 
ATOM 1319 C CD1 . ILE A 1 172 ? -32.236 4.494   -4.099  1.00 50.25 172 A 1 
ATOM 1320 N N   . GLU A 1 173 ? -29.707 6.112   0.832   1.00 44.18 173 A 1 
ATOM 1321 C CA  . GLU A 1 173 ? -29.501 7.066   1.926   1.00 47.34 173 A 1 
ATOM 1322 C C   . GLU A 1 173 ? -28.053 7.020   2.446   1.00 46.38 173 A 1 
ATOM 1323 O O   . GLU A 1 173 ? -27.417 8.065   2.596   1.00 46.82 173 A 1 
ATOM 1324 C CB  . GLU A 1 173 ? -30.555 6.812   3.020   1.00 47.33 173 A 1 
ATOM 1325 C CG  . GLU A 1 173 ? -31.036 8.126   3.657   1.00 44.04 173 A 1 
ATOM 1326 C CD  . GLU A 1 173 ? -32.228 7.956   4.617   1.00 42.41 173 A 1 
ATOM 1327 O OE1 . GLU A 1 173 ? -32.851 9.001   4.928   1.00 40.53 173 A 1 
ATOM 1328 O OE2 . GLU A 1 173 ? -32.493 6.819   5.055   1.00 43.18 173 A 1 
ATOM 1329 N N   . GLU A 1 174 ? -27.479 5.826   2.588   1.00 47.54 174 A 1 
ATOM 1330 C CA  . GLU A 1 174 ? -26.079 5.636   2.998   1.00 50.39 174 A 1 
ATOM 1331 C C   . GLU A 1 174 ? -25.091 6.116   1.915   1.00 48.53 174 A 1 
ATOM 1332 O O   . GLU A 1 174 ? -24.138 6.849   2.221   1.00 48.32 174 A 1 
ATOM 1333 C CB  . GLU A 1 174 ? -25.860 4.164   3.385   1.00 50.64 174 A 1 
ATOM 1334 C CG  . GLU A 1 174 ? -24.579 3.987   4.218   1.00 46.30 174 A 1 
ATOM 1335 C CD  . GLU A 1 174 ? -24.312 2.538   4.668   1.00 43.89 174 A 1 
ATOM 1336 O OE1 . GLU A 1 174 ? -23.376 2.378   5.491   1.00 42.56 174 A 1 
ATOM 1337 O OE2 . GLU A 1 174 ? -24.978 1.619   4.164   1.00 42.30 174 A 1 
ATOM 1338 N N   . LYS A 1 175 ? -25.360 5.811   0.623   1.00 48.34 175 A 1 
ATOM 1339 C CA  . LYS A 1 175 ? -24.584 6.319   -0.528  1.00 51.97 175 A 1 
ATOM 1340 C C   . LYS A 1 175 ? -24.638 7.849   -0.610  1.00 50.39 175 A 1 
ATOM 1341 O O   . LYS A 1 175 ? -23.605 8.489   -0.822  1.00 50.47 175 A 1 
ATOM 1342 C CB  . LYS A 1 175 ? -25.062 5.657   -1.845  1.00 50.91 175 A 1 
ATOM 1343 C CG  . LYS A 1 175 ? -24.547 4.213   -2.023  1.00 47.85 175 A 1 
ATOM 1344 C CD  . LYS A 1 175 ? -25.171 3.476   -3.232  1.00 46.58 175 A 1 
ATOM 1345 C CE  . LYS A 1 175 ? -24.634 2.030   -3.312  1.00 43.23 175 A 1 
ATOM 1346 N NZ  . LYS A 1 175 ? -25.378 1.127   -4.236  1.00 39.14 175 A 1 
ATOM 1347 N N   . GLN A 1 176 ? -25.801 8.477   -0.369  1.00 49.69 176 A 1 
ATOM 1348 C CA  . GLN A 1 176 ? -25.950 9.937   -0.334  1.00 52.20 176 A 1 
ATOM 1349 C C   . GLN A 1 176 ? -25.257 10.579  0.875   1.00 52.52 176 A 1 
ATOM 1350 O O   . GLN A 1 176 ? -24.688 11.667  0.751   1.00 52.48 176 A 1 
ATOM 1351 C CB  . GLN A 1 176 ? -27.435 10.322  -0.355  1.00 51.83 176 A 1 
ATOM 1352 C CG  . GLN A 1 176 ? -28.064 10.145  -1.747  1.00 48.08 176 A 1 
ATOM 1353 C CD  . GLN A 1 176 ? -29.544 10.522  -1.782  1.00 44.66 176 A 1 
ATOM 1354 O OE1 . GLN A 1 176 ? -30.101 11.099  -0.859  1.00 44.28 176 A 1 
ATOM 1355 N NE2 . GLN A 1 176 ? -30.236 10.250  -2.864  1.00 41.72 176 A 1 
ATOM 1356 N N   . GLN A 1 177 ? -25.243 9.924   2.036   1.00 52.44 177 A 1 
ATOM 1357 C CA  . GLN A 1 177 ? -24.577 10.427  3.240   1.00 54.12 177 A 1 
ATOM 1358 C C   . GLN A 1 177 ? -23.043 10.369  3.114   1.00 53.65 177 A 1 
ATOM 1359 O O   . GLN A 1 177 ? -22.351 11.313  3.507   1.00 53.03 177 A 1 
ATOM 1360 C CB  . GLN A 1 177 ? -25.093 9.639   4.457   1.00 54.30 177 A 1 
ATOM 1361 C CG  . GLN A 1 177 ? -25.375 10.549  5.654   1.00 49.43 177 A 1 
ATOM 1362 C CD  . GLN A 1 177 ? -25.970 9.796   6.839   1.00 46.51 177 A 1 
ATOM 1363 O OE1 . GLN A 1 177 ? -25.686 8.642   7.079   1.00 44.86 177 A 1 
ATOM 1364 N NE2 . GLN A 1 177 ? -26.777 10.424  7.665   1.00 41.95 177 A 1 
ATOM 1365 N N   . PHE A 1 178 ? -22.508 9.310   2.483   1.00 46.80 178 A 1 
ATOM 1366 C CA  . PHE A 1 178 ? -21.090 9.217   2.115   1.00 47.91 178 A 1 
ATOM 1367 C C   . PHE A 1 178 ? -20.700 10.257  1.056   1.00 46.23 178 A 1 
ATOM 1368 O O   . PHE A 1 178 ? -19.652 10.897  1.176   1.00 45.05 178 A 1 
ATOM 1369 C CB  . PHE A 1 178 ? -20.769 7.790   1.634   1.00 47.01 178 A 1 
ATOM 1370 C CG  . PHE A 1 178 ? -19.938 7.006   2.631   1.00 45.23 178 A 1 
ATOM 1371 C CD1 . PHE A 1 178 ? -18.532 7.059   2.563   1.00 42.53 178 A 1 
ATOM 1372 C CD2 . PHE A 1 178 ? -20.561 6.236   3.632   1.00 42.10 178 A 1 
ATOM 1373 C CE1 . PHE A 1 178 ? -17.749 6.345   3.483   1.00 37.57 178 A 1 
ATOM 1374 C CE2 . PHE A 1 178 ? -19.778 5.524   4.558   1.00 38.19 178 A 1 
ATOM 1375 C CZ  . PHE A 1 178 ? -18.371 5.573   4.482   1.00 39.05 178 A 1 
ATOM 1376 N N   . HIS A 1 179 ? -21.569 10.498  0.051   1.00 48.09 179 A 1 
ATOM 1377 C CA  . HIS A 1 179 ? -21.337 11.495  -0.993  1.00 50.55 179 A 1 
ATOM 1378 C C   . HIS A 1 179 ? -21.339 12.922  -0.420  1.00 49.78 179 A 1 
ATOM 1379 O O   . HIS A 1 179 ? -20.423 13.691  -0.716  1.00 48.76 179 A 1 
ATOM 1380 C CB  . HIS A 1 179 ? -22.360 11.307  -2.124  1.00 49.32 179 A 1 
ATOM 1381 C CG  . HIS A 1 179 ? -21.895 11.888  -3.437  1.00 44.06 179 A 1 
ATOM 1382 N ND1 . HIS A 1 179 ? -20.986 11.303  -4.296  1.00 41.09 179 A 1 
ATOM 1383 C CD2 . HIS A 1 179 ? -22.280 13.068  -4.006  1.00 38.63 179 A 1 
ATOM 1384 C CE1 . HIS A 1 179 ? -20.829 12.109  -5.354  1.00 36.47 179 A 1 
ATOM 1385 N NE2 . HIS A 1 179 ? -21.597 13.201  -5.220  1.00 36.66 179 A 1 
ATOM 1386 N N   . ARG A 1 180 ? -22.269 13.274  0.503   1.00 45.94 180 A 1 
ATOM 1387 C CA  . ARG A 1 180 ? -22.272 14.575  1.206   1.00 48.44 180 A 1 
ATOM 1388 C C   . ARG A 1 180 ? -20.994 14.804  2.015   1.00 47.58 180 A 1 
ATOM 1389 O O   . ARG A 1 180 ? -20.399 15.874  1.910   1.00 46.27 180 A 1 
ATOM 1390 C CB  . ARG A 1 180 ? -23.519 14.714  2.098   1.00 47.12 180 A 1 
ATOM 1391 C CG  . ARG A 1 180 ? -24.759 15.107  1.283   1.00 41.85 180 A 1 
ATOM 1392 C CD  . ARG A 1 180 ? -25.963 15.291  2.213   1.00 41.64 180 A 1 
ATOM 1393 N NE  . ARG A 1 180 ? -27.178 15.667  1.463   1.00 37.99 180 A 1 
ATOM 1394 C CZ  . ARG A 1 180 ? -28.377 15.882  1.975   1.00 33.54 180 A 1 
ATOM 1395 N NH1 . ARG A 1 180 ? -28.602 15.811  3.257   1.00 32.45 180 A 1 
ATOM 1396 N NH2 . ARG A 1 180 ? -29.387 16.165  1.199   1.00 32.20 180 A 1 
ATOM 1397 N N   . ARG A 1 181 ? -20.492 13.796  2.728   1.00 49.97 181 A 1 
ATOM 1398 C CA  . ARG A 1 181 ? -19.215 13.908  3.467   1.00 51.49 181 A 1 
ATOM 1399 C C   . ARG A 1 181 ? -17.997 14.095  2.550   1.00 49.81 181 A 1 
ATOM 1400 O O   . ARG A 1 181 ? -17.003 14.678  2.982   1.00 47.52 181 A 1 
ATOM 1401 C CB  . ARG A 1 181 ? -19.018 12.681  4.371   1.00 49.67 181 A 1 
ATOM 1402 C CG  . ARG A 1 181 ? -19.931 12.720  5.604   1.00 45.34 181 A 1 
ATOM 1403 C CD  . ARG A 1 181 ? -19.696 11.471  6.462   1.00 43.85 181 A 1 
ATOM 1404 N NE  . ARG A 1 181 ? -20.551 11.464  7.665   1.00 40.51 181 A 1 
ATOM 1405 C CZ  . ARG A 1 181 ? -20.685 10.460  8.520   1.00 37.62 181 A 1 
ATOM 1406 N NH1 . ARG A 1 181 ? -20.010 9.351   8.397   1.00 36.44 181 A 1 
ATOM 1407 N NH2 . ARG A 1 181 ? -21.515 10.551  9.521   1.00 36.15 181 A 1 
ATOM 1408 N N   . ALA A 1 182 ? -18.065 13.620  1.306   1.00 48.28 182 A 1 
ATOM 1409 C CA  . ALA A 1 182 ? -17.007 13.802  0.311   1.00 48.75 182 A 1 
ATOM 1410 C C   . ALA A 1 182 ? -17.085 15.170  -0.399  1.00 47.56 182 A 1 
ATOM 1411 O O   . ALA A 1 182 ? -16.042 15.737  -0.736  1.00 46.04 182 A 1 
ATOM 1412 C CB  . ALA A 1 182 ? -17.074 12.631  -0.675  1.00 47.77 182 A 1 
ATOM 1413 N N   . THR A 1 183 ? -18.289 15.733  -0.599  1.00 44.94 183 A 1 
ATOM 1414 C CA  . THR A 1 183 ? -18.512 16.998  -1.331  1.00 45.61 183 A 1 
ATOM 1415 C C   . THR A 1 183 ? -18.462 18.256  -0.459  1.00 44.64 183 A 1 
ATOM 1416 O O   . THR A 1 183 ? -18.128 19.322  -0.981  1.00 41.37 183 A 1 
ATOM 1417 C CB  . THR A 1 183 ? -19.826 16.966  -2.125  1.00 43.17 183 A 1 
ATOM 1418 O OG1 . THR A 1 183 ? -20.908 16.588  -1.303  1.00 39.33 183 A 1 
ATOM 1419 C CG2 . THR A 1 183 ? -19.764 15.979  -3.292  1.00 38.09 183 A 1 
ATOM 1420 N N   . ASP A 1 184 ? -18.694 18.171  0.853   1.00 41.14 184 A 1 
ATOM 1421 C CA  . ASP A 1 184 ? -18.624 19.323  1.777   1.00 42.87 184 A 1 
ATOM 1422 C C   . ASP A 1 184 ? -17.193 19.826  2.057   1.00 41.72 184 A 1 
ATOM 1423 O O   . ASP A 1 184 ? -16.999 20.853  2.709   1.00 39.30 184 A 1 
ATOM 1424 C CB  . ASP A 1 184 ? -19.396 19.023  3.075   1.00 40.54 184 A 1 
ATOM 1425 C CG  . ASP A 1 184 ? -20.898 19.316  2.972   1.00 35.44 184 A 1 
ATOM 1426 O OD1 . ASP A 1 184 ? -21.286 20.113  2.088   1.00 33.07 184 A 1 
ATOM 1427 O OD2 . ASP A 1 184 ? -21.644 18.762  3.807   1.00 32.22 184 A 1 
ATOM 1428 N N   . ARG A 1 185 ? -16.168 19.179  1.509   1.00 43.50 185 A 1 
ATOM 1429 C CA  . ARG A 1 185 ? -14.775 19.676  1.546   1.00 45.18 185 A 1 
ATOM 1430 C C   . ARG A 1 185 ? -14.464 20.644  0.394   1.00 43.58 185 A 1 
ATOM 1431 O O   . ARG A 1 185 ? -13.413 20.556  -0.249  1.00 40.69 185 A 1 
ATOM 1432 C CB  . ARG A 1 185 ? -13.774 18.521  1.661   1.00 42.82 185 A 1 
ATOM 1433 C CG  . ARG A 1 185 ? -13.957 17.727  2.957   1.00 38.66 185 A 1 
ATOM 1434 C CD  . ARG A 1 185 ? -12.821 16.717  3.092   1.00 37.07 185 A 1 
ATOM 1435 N NE  . ARG A 1 185 ? -13.026 15.815  4.229   1.00 34.57 185 A 1 
ATOM 1436 C CZ  . ARG A 1 185 ? -12.278 14.771  4.543   1.00 32.99 185 A 1 
ATOM 1437 N NH1 . ARG A 1 185 ? -11.208 14.462  3.863   1.00 32.26 185 A 1 
ATOM 1438 N NH2 . ARG A 1 185 ? -12.596 14.005  5.547   1.00 31.03 185 A 1 
ATOM 1439 N N   . LYS A 1 186 ? -15.364 21.600  0.131   1.00 39.76 186 A 1 
ATOM 1440 C CA  . LYS A 1 186 ? -15.032 22.795  -0.651  1.00 42.02 186 A 1 
ATOM 1441 C C   . LYS A 1 186 ? -14.276 23.768  0.253   1.00 42.05 186 A 1 
ATOM 1442 O O   . LYS A 1 186 ? -14.887 24.578  0.939   1.00 39.81 186 A 1 
ATOM 1443 C CB  . LYS A 1 186 ? -16.284 23.428  -1.294  1.00 39.42 186 A 1 
ATOM 1444 C CG  . LYS A 1 186 ? -16.402 23.096  -2.788  1.00 34.83 186 A 1 
ATOM 1445 C CD  . LYS A 1 186 ? -17.603 23.822  -3.406  1.00 32.31 186 A 1 
ATOM 1446 C CE  . LYS A 1 186 ? -17.703 23.542  -4.911  1.00 28.55 186 A 1 
ATOM 1447 N NZ  . LYS A 1 186 ? -18.911 24.174  -5.497  1.00 26.64 186 A 1 
ATOM 1448 N N   . GLY A 1 187 ? -12.954 23.727  0.183   1.00 39.37 187 A 1 
ATOM 1449 C CA  . GLY A 1 187 ? -12.113 24.868  0.576   1.00 41.42 187 A 1 
ATOM 1450 C C   . GLY A 1 187 ? -11.310 24.736  1.857   1.00 42.35 187 A 1 
ATOM 1451 O O   . GLY A 1 187 ? -11.323 25.657  2.654   1.00 40.06 187 A 1 
ATOM 1452 N N   . GLU A 1 188 ? -10.539 23.662  2.007   1.00 39.22 188 A 1 
ATOM 1453 C CA  . GLU A 1 188 ? -9.225  23.744  2.669   1.00 41.00 188 A 1 
ATOM 1454 C C   . GLU A 1 188 ? -8.422  22.492  2.309   1.00 41.49 188 A 1 
ATOM 1455 O O   . GLU A 1 188 ? -8.900  21.361  2.431   1.00 40.18 188 A 1 
ATOM 1456 C CB  . GLU A 1 188 ? -9.343  23.925  4.198   1.00 40.62 188 A 1 
ATOM 1457 C CG  . GLU A 1 188 ? -8.654  25.236  4.626   1.00 35.29 188 A 1 
ATOM 1458 C CD  . GLU A 1 188 ? -8.867  25.602  6.101   1.00 32.48 188 A 1 
ATOM 1459 O OE1 . GLU A 1 188 ? -8.106  26.478  6.568   1.00 29.40 188 A 1 
ATOM 1460 O OE2 . GLU A 1 188 ? -9.775  25.023  6.737   1.00 32.98 188 A 1 
ATOM 1461 N N   . LYS A 1 189 ? -7.197  22.682  1.809   1.00 44.50 189 A 1 
ATOM 1462 C CA  . LYS A 1 189 ? -6.226  21.585  1.700   1.00 47.03 189 A 1 
ATOM 1463 C C   . LYS A 1 189 ? -5.712  21.231  3.103   1.00 48.48 189 A 1 
ATOM 1464 O O   . LYS A 1 189 ? -4.526  21.391  3.384   1.00 46.41 189 A 1 
ATOM 1465 C CB  . LYS A 1 189 ? -5.055  21.960  0.769   1.00 43.88 189 A 1 
ATOM 1466 C CG  . LYS A 1 189 ? -5.338  21.864  -0.731  1.00 39.01 189 A 1 
ATOM 1467 C CD  . LYS A 1 189 ? -4.050  22.259  -1.471  1.00 35.60 189 A 1 
ATOM 1468 C CE  . LYS A 1 189 ? -4.189  22.125  -2.986  1.00 30.84 189 A 1 
ATOM 1469 N NZ  . LYS A 1 189 ? -2.949  22.587  -3.661  1.00 27.81 189 A 1 
ATOM 1470 N N   . THR A 1 190 ? -6.579  20.768  3.983   1.00 53.14 190 A 1 
ATOM 1471 C CA  . THR A 1 190 ? -6.139  20.013  5.151   1.00 57.38 190 A 1 
ATOM 1472 C C   . THR A 1 190 ? -5.659  18.667  4.629   1.00 60.33 190 A 1 
ATOM 1473 O O   . THR A 1 190 ? -6.432  17.846  4.141   1.00 58.21 190 A 1 
ATOM 1474 C CB  . THR A 1 190 ? -7.231  19.895  6.226   1.00 53.30 190 A 1 
ATOM 1475 O OG1 . THR A 1 190 ? -8.498  19.705  5.646   1.00 46.06 190 A 1 
ATOM 1476 C CG2 . THR A 1 190 ? -7.309  21.168  7.062   1.00 45.10 190 A 1 
ATOM 1477 N N   . MET A 1 191 ? -4.334  18.480  4.626   1.00 55.36 191 A 1 
ATOM 1478 C CA  . MET A 1 191 ? -3.722  17.162  4.470   1.00 59.45 191 A 1 
ATOM 1479 C C   . MET A 1 191 ? -4.477  16.230  5.418   1.00 63.10 191 A 1 
ATOM 1480 O O   . MET A 1 191 ? -4.550  16.525  6.610   1.00 60.31 191 A 1 
ATOM 1481 C CB  . MET A 1 191 ? -2.238  17.231  4.860   1.00 55.11 191 A 1 
ATOM 1482 C CG  . MET A 1 191 ? -1.389  18.031  3.860   1.00 47.39 191 A 1 
ATOM 1483 S SD  . MET A 1 191 ? -0.504  17.035  2.638   1.00 42.74 191 A 1 
ATOM 1484 C CE  . MET A 1 191 ? 0.866   16.413  3.654   1.00 37.24 191 A 1 
ATOM 1485 N N   . ALA A 1 192 ? -5.119  15.179  4.884   1.00 65.35 192 A 1 
ATOM 1486 C CA  . ALA A 1 192 ? -5.822  14.216  5.721   1.00 69.62 192 A 1 
ATOM 1487 C C   . ALA A 1 192 ? -4.847  13.752  6.810   1.00 73.29 192 A 1 
ATOM 1488 O O   . ALA A 1 192 ? -3.735  13.328  6.497   1.00 70.79 192 A 1 
ATOM 1489 C CB  . ALA A 1 192 ? -6.336  13.062  4.855   1.00 64.31 192 A 1 
ATOM 1490 N N   . GLU A 1 193 ? -5.237  13.921  8.068   1.00 74.34 193 A 1 
ATOM 1491 C CA  . GLU A 1 193 ? -4.387  13.569  9.200   1.00 79.36 193 A 1 
ATOM 1492 C C   . GLU A 1 193 ? -4.103  12.068  9.148   1.00 81.89 193 A 1 
ATOM 1493 O O   . GLU A 1 193 ? -5.014  11.247  9.238   1.00 78.63 193 A 1 
ATOM 1494 C CB  . GLU A 1 193 ? -5.089  13.996  10.492  1.00 73.54 193 A 1 
ATOM 1495 C CG  . GLU A 1 193 ? -4.202  13.825  11.729  1.00 61.00 193 A 1 
ATOM 1496 C CD  . GLU A 1 193 ? -4.948  14.143  13.033  1.00 57.62 193 A 1 
ATOM 1497 O OE1 . GLU A 1 193 ? -4.258  14.298  14.056  1.00 52.20 193 A 1 
ATOM 1498 O OE2 . GLU A 1 193 ? -6.200  14.148  13.005  1.00 54.02 193 A 1 
ATOM 1499 N N   . ILE A 1 194 ? -2.842  11.720  8.950   1.00 83.51 194 A 1 
ATOM 1500 C CA  . ILE A 1 194 ? -2.410  10.324  8.908   1.00 84.90 194 A 1 
ATOM 1501 C C   . ILE A 1 194 ? -2.381  9.811   10.343  1.00 87.03 194 A 1 
ATOM 1502 O O   . ILE A 1 194 ? -1.527  10.218  11.128  1.00 85.06 194 A 1 
ATOM 1503 C CB  . ILE A 1 194 ? -1.054  10.196  8.181   1.00 81.84 194 A 1 
ATOM 1504 C CG1 . ILE A 1 194 ? -1.214  10.612  6.699   1.00 78.37 194 A 1 
ATOM 1505 C CG2 . ILE A 1 194 ? -0.514  8.763   8.303   1.00 76.66 194 A 1 
ATOM 1506 C CD1 . ILE A 1 194 ? 0.095   10.695  5.920   1.00 70.65 194 A 1 
ATOM 1507 N N   . LYS A 1 195 ? -3.315  8.918   10.674  1.00 88.55 195 A 1 
ATOM 1508 C CA  . LYS A 1 195 ? -3.481  8.337   12.020  1.00 89.88 195 A 1 
ATOM 1509 C C   . LYS A 1 195 ? -2.860  6.955   12.176  1.00 91.82 195 A 1 
ATOM 1510 O O   . LYS A 1 195 ? -2.685  6.488   13.297  1.00 89.92 195 A 1 
ATOM 1511 C CB  . LYS A 1 195 ? -4.968  8.289   12.379  1.00 87.88 195 A 1 
ATOM 1512 C CG  . LYS A 1 195 ? -5.549  9.702   12.479  1.00 83.51 195 A 1 
ATOM 1513 C CD  . LYS A 1 195 ? -6.995  9.695   12.967  1.00 79.07 195 A 1 
ATOM 1514 C CE  . LYS A 1 195 ? -7.417  11.160  13.092  1.00 71.49 195 A 1 
ATOM 1515 N NZ  . LYS A 1 195 ? -8.745  11.325  13.721  1.00 62.38 195 A 1 
ATOM 1516 N N   . ASN A 1 196 ? -2.550  6.299   11.061  1.00 92.63 196 A 1 
ATOM 1517 C CA  . ASN A 1 196 ? -2.023  4.943   11.049  1.00 93.11 196 A 1 
ATOM 1518 C C   . ASN A 1 196 ? -0.737  4.875   10.224  1.00 93.31 196 A 1 
ATOM 1519 O O   . ASN A 1 196 ? -0.508  5.677   9.318   1.00 91.53 196 A 1 
ATOM 1520 C CB  . ASN A 1 196 ? -3.095  3.967   10.529  1.00 92.11 196 A 1 
ATOM 1521 C CG  . ASN A 1 196 ? -4.398  4.041   11.302  1.00 90.50 196 A 1 
ATOM 1522 O OD1 . ASN A 1 196 ? -4.529  3.564   12.411  1.00 81.37 196 A 1 
ATOM 1523 N ND2 . ASN A 1 196 ? -5.409  4.671   10.750  1.00 81.15 196 A 1 
ATOM 1524 N N   . ASP A 1 197 ? 0.085   3.890   10.542  1.00 92.57 197 A 1 
ATOM 1525 C CA  . ASP A 1 197 ? 1.304   3.566   9.816   1.00 93.00 197 A 1 
ATOM 1526 C C   . ASP A 1 197 ? 1.360   2.053   9.557   1.00 93.51 197 A 1 
ATOM 1527 O O   . ASP A 1 197 ? 0.895   1.235   10.353  1.00 92.66 197 A 1 
ATOM 1528 C CB  . ASP A 1 197 ? 2.541   4.061   10.589  1.00 91.83 197 A 1 
ATOM 1529 C CG  . ASP A 1 197 ? 2.758   5.585   10.573  1.00 88.73 197 A 1 
ATOM 1530 O OD1 . ASP A 1 197 ? 3.519   6.074   9.700   1.00 82.46 197 A 1 
ATOM 1531 O OD2 . ASP A 1 197 ? 2.315   6.284   11.510  1.00 81.12 197 A 1 
ATOM 1532 N N   . LEU A 1 198 ? 1.966   1.678   8.425   1.00 91.94 198 A 1 
ATOM 1533 C CA  . LEU A 1 198 ? 2.298   0.306   8.072   1.00 92.07 198 A 1 
ATOM 1534 C C   . LEU A 1 198 ? 3.785   0.088   8.343   1.00 92.40 198 A 1 
ATOM 1535 O O   . LEU A 1 198 ? 4.623   0.631   7.625   1.00 90.84 198 A 1 
ATOM 1536 C CB  . LEU A 1 198 ? 1.940   0.074   6.595   1.00 91.75 198 A 1 
ATOM 1537 C CG  . LEU A 1 198 ? 2.176   -1.364  6.110   1.00 89.03 198 A 1 
ATOM 1538 C CD1 . LEU A 1 198 ? 1.164   -2.329  6.730   1.00 84.34 198 A 1 
ATOM 1539 C CD2 . LEU A 1 198 ? 2.027   -1.419  4.589   1.00 84.82 198 A 1 
ATOM 1540 N N   . ILE A 1 199 ? 4.108   -0.703  9.356   1.00 91.37 199 A 1 
ATOM 1541 C CA  . ILE A 1 199 ? 5.479   -1.152  9.612   1.00 91.35 199 A 1 
ATOM 1542 C C   . ILE A 1 199 ? 5.759   -2.338  8.695   1.00 90.82 199 A 1 
ATOM 1543 O O   . ILE A 1 199 ? 4.973   -3.283  8.635   1.00 90.25 199 A 1 
ATOM 1544 C CB  . ILE A 1 199 ? 5.697   -1.501  11.099  1.00 92.31 199 A 1 
ATOM 1545 C CG1 . ILE A 1 199 ? 5.382   -0.283  12.000  1.00 92.22 199 A 1 
ATOM 1546 C CG2 . ILE A 1 199 ? 7.138   -1.992  11.326  1.00 91.91 199 A 1 
ATOM 1547 C CD1 . ILE A 1 199 ? 5.357   -0.615  13.499  1.00 90.54 199 A 1 
ATOM 1548 N N   . ILE A 1 200 ? 6.882   -2.283  7.984   1.00 89.77 200 A 1 
ATOM 1549 C CA  . ILE A 1 200 ? 7.385   -3.353  7.127   1.00 89.03 200 A 1 
ATOM 1550 C C   . ILE A 1 200 ? 8.750   -3.754  7.660   1.00 88.94 200 A 1 
ATOM 1551 O O   . ILE A 1 200 ? 9.624   -2.907  7.842   1.00 87.57 200 A 1 
ATOM 1552 C CB  . ILE A 1 200 ? 7.439   -2.919  5.643   1.00 88.19 200 A 1 
ATOM 1553 C CG1 . ILE A 1 200 ? 6.049   -2.440  5.164   1.00 87.34 200 A 1 
ATOM 1554 C CG2 . ILE A 1 200 ? 7.963   -4.082  4.776   1.00 86.08 200 A 1 
ATOM 1555 C CD1 . ILE A 1 200 ? 5.974   -2.039  3.688   1.00 81.76 200 A 1 
ATOM 1556 N N   . SER A 1 201 ? 8.940   -5.048  7.888   1.00 88.82 201 A 1 
ATOM 1557 C CA  . SER A 1 201 ? 10.238  -5.600  8.258   1.00 88.42 201 A 1 
ATOM 1558 C C   . SER A 1 201 ? 10.633  -6.730  7.324   1.00 87.82 201 A 1 
ATOM 1559 O O   . SER A 1 201 ? 9.809   -7.571  6.981   1.00 87.15 201 A 1 
ATOM 1560 C CB  . SER A 1 201 ? 10.248  -6.059  9.710   1.00 88.49 201 A 1 
ATOM 1561 O OG  . SER A 1 201 ? 11.583  -6.321  10.086  1.00 80.67 201 A 1 
ATOM 1562 N N   . ILE A 1 202 ? 11.890  -6.742  6.901   1.00 87.60 202 A 1 
ATOM 1563 C CA  . ILE A 1 202 ? 12.493  -7.825  6.115   1.00 86.41 202 A 1 
ATOM 1564 C C   . ILE A 1 202 ? 13.495  -8.521  7.023   1.00 86.39 202 A 1 
ATOM 1565 O O   . ILE A 1 202 ? 14.488  -7.910  7.410   1.00 84.72 202 A 1 
ATOM 1566 C CB  . ILE A 1 202 ? 13.149  -7.304  4.818   1.00 84.15 202 A 1 
ATOM 1567 C CG1 . ILE A 1 202 ? 12.162  -6.449  3.990   1.00 81.80 202 A 1 
ATOM 1568 C CG2 . ILE A 1 202 ? 13.676  -8.498  3.998   1.00 79.28 202 A 1 
ATOM 1569 C CD1 . ILE A 1 202 ? 12.783  -5.799  2.749   1.00 75.68 202 A 1 
ATOM 1570 N N   . ILE A 1 203 ? 13.235  -9.775  7.366   1.00 89.40 203 A 1 
ATOM 1571 C CA  . ILE A 1 203 ? 14.011  -10.567 8.330   1.00 89.73 203 A 1 
ATOM 1572 C C   . ILE A 1 203 ? 14.458  -11.896 7.721   1.00 88.40 203 A 1 
ATOM 1573 O O   . ILE A 1 203 ? 13.952  -12.323 6.680   1.00 87.88 203 A 1 
ATOM 1574 C CB  . ILE A 1 203 ? 13.216  -10.771 9.641   1.00 90.37 203 A 1 
ATOM 1575 C CG1 . ILE A 1 203 ? 11.867  -11.493 9.400   1.00 89.85 203 A 1 
ATOM 1576 C CG2 . ILE A 1 203 ? 13.014  -9.423  10.353  1.00 89.41 203 A 1 
ATOM 1577 C CD1 . ILE A 1 203 ? 11.107  -11.831 10.685  1.00 89.26 203 A 1 
ATOM 1578 N N   . ASN A 1 204 ? 15.426  -12.556 8.357   1.00 90.15 204 A 1 
ATOM 1579 C CA  . ASN A 1 204 ? 15.792  -13.921 7.998   1.00 89.66 204 A 1 
ATOM 1580 C C   . ASN A 1 204 ? 14.617  -14.883 8.221   1.00 90.34 204 A 1 
ATOM 1581 O O   . ASN A 1 204 ? 13.803  -14.702 9.128   1.00 90.32 204 A 1 
ATOM 1582 C CB  . ASN A 1 204 ? 17.055  -14.350 8.767   1.00 88.28 204 A 1 
ATOM 1583 C CG  . ASN A 1 204 ? 18.324  -13.764 8.174   1.00 85.76 204 A 1 
ATOM 1584 O OD1 . ASN A 1 204 ? 18.393  -13.464 6.987   1.00 81.52 204 A 1 
ATOM 1585 N ND2 . ASN A 1 204 ? 19.371  -13.609 8.943   1.00 80.17 204 A 1 
ATOM 1586 N N   . GLN A 1 205 ? 14.543  -15.925 7.381   1.00 91.73 205 A 1 
ATOM 1587 C CA  . GLN A 1 205 ? 13.507  -16.944 7.500   1.00 91.60 205 A 1 
ATOM 1588 C C   . GLN A 1 205 ? 13.579  -17.642 8.861   1.00 92.02 205 A 1 
ATOM 1589 O O   . GLN A 1 205 ? 14.664  -17.954 9.348   1.00 91.10 205 A 1 
ATOM 1590 C CB  . GLN A 1 205 ? 13.674  -17.948 6.354   1.00 89.58 205 A 1 
ATOM 1591 C CG  . GLN A 1 205 ? 12.510  -18.942 6.253   1.00 83.23 205 A 1 
ATOM 1592 C CD  . GLN A 1 205 ? 12.759  -19.973 5.158   1.00 80.15 205 A 1 
ATOM 1593 O OE1 . GLN A 1 205 ? 13.875  -20.197 4.721   1.00 71.97 205 A 1 
ATOM 1594 N NE2 . GLN A 1 205 ? 11.742  -20.642 4.669   1.00 68.74 205 A 1 
ATOM 1595 N N   . GLY A 1 206 ? 12.415  -17.912 9.446   1.00 92.73 206 A 1 
ATOM 1596 C CA  . GLY A 1 206 ? 12.275  -18.603 10.732  1.00 93.15 206 A 1 
ATOM 1597 C C   . GLY A 1 206 ? 12.303  -17.689 11.957  1.00 94.13 206 A 1 
ATOM 1598 O O   . GLY A 1 206 ? 12.163  -18.191 13.066  1.00 92.69 206 A 1 
ATOM 1599 N N   . PHE A 1 207 ? 12.451  -16.376 11.786  1.00 94.39 207 A 1 
ATOM 1600 C CA  . PHE A 1 207 ? 12.434  -15.399 12.888  1.00 94.86 207 A 1 
ATOM 1601 C C   . PHE A 1 207 ? 11.099  -14.654 13.041  1.00 95.21 207 A 1 
ATOM 1602 O O   . PHE A 1 207 ? 10.984  -13.774 13.895  1.00 94.52 207 A 1 
ATOM 1603 C CB  . PHE A 1 207 ? 13.617  -14.433 12.738  1.00 95.05 207 A 1 
ATOM 1604 C CG  . PHE A 1 207 ? 14.957  -15.086 13.018  1.00 94.86 207 A 1 
ATOM 1605 C CD1 . PHE A 1 207 ? 15.442  -15.146 14.339  1.00 91.65 207 A 1 
ATOM 1606 C CD2 . PHE A 1 207 ? 15.698  -15.667 11.977  1.00 92.20 207 A 1 
ATOM 1607 C CE1 . PHE A 1 207 ? 16.663  -15.784 14.615  1.00 91.40 207 A 1 
ATOM 1608 C CE2 . PHE A 1 207 ? 16.920  -16.313 12.252  1.00 91.77 207 A 1 
ATOM 1609 C CZ  . PHE A 1 207 ? 17.401  -16.371 13.569  1.00 92.51 207 A 1 
ATOM 1610 N N   . SER A 1 208 ? 10.080  -14.963 12.223  1.00 94.61 208 A 1 
ATOM 1611 C CA  . SER A 1 208 ? 8.802   -14.241 12.256  1.00 94.41 208 A 1 
ATOM 1612 C C   . SER A 1 208 ? 8.036   -14.412 13.569  1.00 94.58 208 A 1 
ATOM 1613 O O   . SER A 1 208 ? 7.421   -13.448 14.028  1.00 94.19 208 A 1 
ATOM 1614 C CB  . SER A 1 208 ? 7.916   -14.639 11.076  1.00 92.99 208 A 1 
ATOM 1615 O OG  . SER A 1 208 ? 7.826   -16.037 10.895  1.00 87.07 208 A 1 
ATOM 1616 N N   . ASP A 1 209 ? 8.106   -15.580 14.210  1.00 93.52 209 A 1 
ATOM 1617 C CA  . ASP A 1 209 ? 7.403   -15.823 15.475  1.00 92.98 209 A 1 
ATOM 1618 C C   . ASP A 1 209 ? 8.045   -15.042 16.635  1.00 93.86 209 A 1 
ATOM 1619 O O   . ASP A 1 209 ? 7.344   -14.397 17.420  1.00 93.66 209 A 1 
ATOM 1620 C CB  . ASP A 1 209 ? 7.354   -17.331 15.766  1.00 91.19 209 A 1 
ATOM 1621 C CG  . ASP A 1 209 ? 6.557   -18.126 14.720  1.00 86.88 209 A 1 
ATOM 1622 O OD1 . ASP A 1 209 ? 5.660   -17.539 14.069  1.00 83.26 209 A 1 
ATOM 1623 O OD2 . ASP A 1 209 ? 6.882   -19.317 14.534  1.00 82.04 209 A 1 
ATOM 1624 N N   . GLU A 1 210 ? 9.383   -15.017 16.707  1.00 94.11 210 A 1 
ATOM 1625 C CA  . GLU A 1 210 ? 10.139  -14.196 17.662  1.00 94.73 210 A 1 
ATOM 1626 C C   . GLU A 1 210 ? 9.864   -12.706 17.426  1.00 95.23 210 A 1 
ATOM 1627 O O   . GLU A 1 210 ? 9.482   -11.981 18.350  1.00 94.78 210 A 1 
ATOM 1628 C CB  . GLU A 1 210 ? 11.641  -14.528 17.528  1.00 94.57 210 A 1 
ATOM 1629 C CG  . GLU A 1 210 ? 12.524  -13.790 18.553  1.00 86.96 210 A 1 
ATOM 1630 C CD  . GLU A 1 210 ? 14.025  -14.119 18.419  1.00 85.63 210 A 1 
ATOM 1631 O OE1 . GLU A 1 210 ? 14.840  -13.404 19.048  1.00 76.65 210 A 1 
ATOM 1632 O OE2 . GLU A 1 210 ? 14.381  -15.083 17.699  1.00 79.42 210 A 1 
ATOM 1633 N N   . PHE A 1 211 ? 9.951   -12.260 16.171  1.00 95.62 211 A 1 
ATOM 1634 C CA  . PHE A 1 211 ? 9.656   -10.885 15.782  1.00 95.75 211 A 1 
ATOM 1635 C C   . PHE A 1 211 ? 8.239   -10.465 16.195  1.00 96.04 211 A 1 
ATOM 1636 O O   . PHE A 1 211 ? 8.038   -9.393  16.769  1.00 95.76 211 A 1 
ATOM 1637 C CB  . PHE A 1 211 ? 9.843   -10.751 14.264  1.00 95.50 211 A 1 
ATOM 1638 C CG  . PHE A 1 211 ? 9.613   -9.351  13.742  1.00 95.63 211 A 1 
ATOM 1639 C CD1 . PHE A 1 211 ? 8.311   -8.893  13.473  1.00 94.18 211 A 1 
ATOM 1640 C CD2 . PHE A 1 211 ? 10.707  -8.488  13.553  1.00 94.29 211 A 1 
ATOM 1641 C CE1 . PHE A 1 211 ? 8.102   -7.576  13.032  1.00 93.61 211 A 1 
ATOM 1642 C CE2 . PHE A 1 211 ? 10.500  -7.175  13.108  1.00 93.31 211 A 1 
ATOM 1643 C CZ  . PHE A 1 211 ? 9.195   -6.715  12.855  1.00 93.95 211 A 1 
ATOM 1644 N N   . MET A 1 212 ? 7.237   -11.309 15.918  1.00 94.89 212 A 1 
ATOM 1645 C CA  . MET A 1 212 ? 5.849   -11.003 16.253  1.00 94.54 212 A 1 
ATOM 1646 C C   . MET A 1 212 ? 5.580   -11.048 17.756  1.00 94.46 212 A 1 
ATOM 1647 O O   . MET A 1 212 ? 4.721   -10.300 18.222  1.00 94.19 212 A 1 
ATOM 1648 C CB  . MET A 1 212 ? 4.898   -11.942 15.507  1.00 94.10 212 A 1 
ATOM 1649 C CG  . MET A 1 212 ? 4.738   -11.559 14.030  1.00 91.78 212 A 1 
ATOM 1650 S SD  . MET A 1 212 ? 4.211   -9.847  13.677  1.00 90.91 212 A 1 
ATOM 1651 C CE  . MET A 1 212 ? 2.785   -9.657  14.774  1.00 84.03 212 A 1 
ATOM 1652 N N   . THR A 1 213 ? 6.304   -11.872 18.519  1.00 94.83 213 A 1 
ATOM 1653 C CA  . THR A 1 213 ? 6.228   -11.868 19.987  1.00 94.74 213 A 1 
ATOM 1654 C C   . THR A 1 213 ? 6.667   -10.511 20.535  1.00 95.24 213 A 1 
ATOM 1655 O O   . THR A 1 213 ? 5.876   -9.833  21.191  1.00 95.02 213 A 1 
ATOM 1656 C CB  . THR A 1 213 ? 7.048   -13.023 20.581  1.00 94.03 213 A 1 
ATOM 1657 O OG1 . THR A 1 213 ? 6.529   -14.234 20.080  1.00 90.49 213 A 1 
ATOM 1658 C CG2 . THR A 1 213 ? 6.961   -13.076 22.102  1.00 89.61 213 A 1 
ATOM 1659 N N   . VAL A 1 214 ? 7.853   -10.036 20.140  1.00 96.35 214 A 1 
ATOM 1660 C CA  . VAL A 1 214 ? 8.375   -8.715  20.527  1.00 96.80 214 A 1 
ATOM 1661 C C   . VAL A 1 214 ? 7.441   -7.585  20.075  1.00 97.00 214 A 1 
ATOM 1662 O O   . VAL A 1 214 ? 7.154   -6.653  20.832  1.00 96.70 214 A 1 
ATOM 1663 C CB  . VAL A 1 214 ? 9.785   -8.517  19.935  1.00 96.93 214 A 1 
ATOM 1664 C CG1 . VAL A 1 214 ? 10.347  -7.117  20.224  1.00 95.00 214 A 1 
ATOM 1665 C CG2 . VAL A 1 214 ? 10.776  -9.541  20.499  1.00 94.82 214 A 1 
ATOM 1666 N N   . ALA A 1 215 ? 6.923   -7.662  18.846  1.00 96.08 215 A 1 
ATOM 1667 C CA  . ALA A 1 215 ? 6.000   -6.656  18.323  1.00 95.78 215 A 1 
ATOM 1668 C C   . ALA A 1 215 ? 4.697   -6.575  19.137  1.00 95.67 215 A 1 
ATOM 1669 O O   . ALA A 1 215 ? 4.216   -5.473  19.412  1.00 95.45 215 A 1 
ATOM 1670 C CB  . ALA A 1 215 ? 5.724   -6.965  16.847  1.00 95.70 215 A 1 
ATOM 1671 N N   . ARG A 1 216 ? 4.128   -7.717  19.545  1.00 94.78 216 A 1 
ATOM 1672 C CA  . ARG A 1 216 ? 2.905   -7.775  20.372  1.00 94.26 216 A 1 
ATOM 1673 C C   . ARG A 1 216 ? 3.147   -7.234  21.778  1.00 95.07 216 A 1 
ATOM 1674 O O   . ARG A 1 216 ? 2.333   -6.446  22.255  1.00 95.15 216 A 1 
ATOM 1675 C CB  . ARG A 1 216 ? 2.367   -9.209  20.451  1.00 92.87 216 A 1 
ATOM 1676 C CG  . ARG A 1 216 ? 1.682   -9.681  19.153  1.00 89.38 216 A 1 
ATOM 1677 C CD  . ARG A 1 216 ? 1.184   -11.113 19.371  1.00 86.65 216 A 1 
ATOM 1678 N NE  . ARG A 1 216 ? 0.771   -11.792 18.123  1.00 79.39 216 A 1 
ATOM 1679 C CZ  . ARG A 1 216 ? 1.295   -12.914 17.651  1.00 74.83 216 A 1 
ATOM 1680 N NH1 . ARG A 1 216 ? 2.344   -13.488 18.168  1.00 66.42 216 A 1 
ATOM 1681 N NH2 . ARG A 1 216 ? 0.753   -13.522 16.638  1.00 67.27 216 A 1 
ATOM 1682 N N   . GLU A 1 217 ? 4.257   -7.576  22.413  1.00 94.20 217 A 1 
ATOM 1683 C CA  . GLU A 1 217 ? 4.653   -7.021  23.716  1.00 95.06 217 A 1 
ATOM 1684 C C   . GLU A 1 217 ? 4.798   -5.492  23.659  1.00 95.52 217 A 1 
ATOM 1685 O O   . GLU A 1 217 ? 4.401   -4.782  24.585  1.00 94.85 217 A 1 
ATOM 1686 C CB  . GLU A 1 217 ? 5.979   -7.651  24.164  1.00 95.49 217 A 1 
ATOM 1687 C CG  . GLU A 1 217 ? 5.821   -9.125  24.569  1.00 92.93 217 A 1 
ATOM 1688 C CD  . GLU A 1 217 ? 7.156   -9.793  24.942  1.00 91.62 217 A 1 
ATOM 1689 O OE1 . GLU A 1 217 ? 7.103   -10.977 25.347  1.00 84.64 217 A 1 
ATOM 1690 O OE2 . GLU A 1 217 ? 8.214   -9.130  24.830  1.00 85.57 217 A 1 
ATOM 1691 N N   . ALA A 1 218 ? 5.270   -4.958  22.528  1.00 96.77 218 A 1 
ATOM 1692 C CA  . ALA A 1 218 ? 5.361   -3.521  22.269  1.00 96.72 218 A 1 
ATOM 1693 C C   . ALA A 1 218 ? 4.031   -2.859  21.841  1.00 96.71 218 A 1 
ATOM 1694 O O   . ALA A 1 218 ? 3.984   -1.641  21.624  1.00 95.77 218 A 1 
ATOM 1695 C CB  . ALA A 1 218 ? 6.483   -3.305  21.253  1.00 96.79 218 A 1 
ATOM 1696 N N   . GLY A 1 219 ? 2.944   -3.623  21.724  1.00 95.43 219 A 1 
ATOM 1697 C CA  . GLY A 1 219 ? 1.587   -3.122  21.490  1.00 94.85 219 A 1 
ATOM 1698 C C   . GLY A 1 219 ? 0.997   -3.355  20.098  1.00 94.60 219 A 1 
ATOM 1699 O O   . GLY A 1 219 ? -0.064  -2.779  19.801  1.00 93.02 219 A 1 
ATOM 1700 N N   . ALA A 1 220 ? 1.618   -4.167  19.240  1.00 94.35 220 A 1 
ATOM 1701 C CA  . ALA A 1 220 ? 1.027   -4.595  17.974  1.00 93.86 220 A 1 
ATOM 1702 C C   . ALA A 1 220 ? -0.146  -5.559  18.220  1.00 93.04 220 A 1 
ATOM 1703 O O   . ALA A 1 220 ? -0.045  -6.484  19.015  1.00 92.09 220 A 1 
ATOM 1704 C CB  . ALA A 1 220 ? 2.097   -5.240  17.084  1.00 94.05 220 A 1 
ATOM 1705 N N   . SER A 1 221 ? -1.263  -5.376  17.500  1.00 91.76 221 A 1 
ATOM 1706 C CA  . SER A 1 221 ? -2.420  -6.281  17.601  1.00 89.85 221 A 1 
ATOM 1707 C C   . SER A 1 221 ? -2.244  -7.577  16.798  1.00 89.46 221 A 1 
ATOM 1708 O O   . SER A 1 221 ? -2.930  -8.558  17.055  1.00 86.46 221 A 1 
ATOM 1709 C CB  . SER A 1 221 ? -3.692  -5.563  17.140  1.00 88.10 221 A 1 
ATOM 1710 O OG  . SER A 1 221 ? -3.874  -4.357  17.866  1.00 78.85 221 A 1 
ATOM 1711 N N   . GLY A 1 222 ? -1.338  -7.573  15.820  1.00 89.87 222 A 1 
ATOM 1712 C CA  . GLY A 1 222 ? -1.092  -8.692  14.915  1.00 89.43 222 A 1 
ATOM 1713 C C   . GLY A 1 222 ? -0.264  -8.255  13.712  1.00 90.57 222 A 1 
ATOM 1714 O O   . GLY A 1 222 ? 0.133   -7.092  13.599  1.00 89.27 222 A 1 
ATOM 1715 N N   . GLY A 1 223 ? -0.011  -9.186  12.801  1.00 91.12 223 A 1 
ATOM 1716 C CA  . GLY A 1 223 ? 0.711   -8.929  11.565  1.00 91.94 223 A 1 
ATOM 1717 C C   . GLY A 1 223 ? 0.474   -10.019 10.527  1.00 92.43 223 A 1 
ATOM 1718 O O   . GLY A 1 223 ? -0.202  -11.016 10.781  1.00 90.96 223 A 1 
ATOM 1719 N N   . THR A 1 224 ? 1.045   -9.820  9.345   1.00 92.41 224 A 1 
ATOM 1720 C CA  . THR A 1 224 ? 1.030   -10.812 8.265   1.00 93.01 224 A 1 
ATOM 1721 C C   . THR A 1 224 ? 2.454   -11.055 7.790   1.00 93.34 224 A 1 
ATOM 1722 O O   . THR A 1 224 ? 3.209   -10.109 7.573   1.00 92.61 224 A 1 
ATOM 1723 C CB  . THR A 1 224 ? 0.132   -10.371 7.108   1.00 92.16 224 A 1 
ATOM 1724 O OG1 . THR A 1 224 ? -1.160  -10.091 7.588   1.00 86.53 224 A 1 
ATOM 1725 C CG2 . THR A 1 224 ? -0.019  -11.441 6.031   1.00 86.31 224 A 1 
ATOM 1726 N N   . VAL A 1 225 ? 2.815   -12.326 7.624   1.00 92.12 225 A 1 
ATOM 1727 C CA  . VAL A 1 225 ? 4.142   -12.771 7.193   1.00 92.70 225 A 1 
ATOM 1728 C C   . VAL A 1 225 ? 4.069   -13.250 5.748   1.00 92.42 225 A 1 
ATOM 1729 O O   . VAL A 1 225 ? 3.243   -14.095 5.408   1.00 91.29 225 A 1 
ATOM 1730 C CB  . VAL A 1 225 ? 4.690   -13.872 8.115   1.00 92.00 225 A 1 
ATOM 1731 C CG1 . VAL A 1 225 ? 6.139   -14.219 7.745   1.00 87.58 225 A 1 
ATOM 1732 C CG2 . VAL A 1 225 ? 4.655   -13.451 9.591   1.00 86.81 225 A 1 
ATOM 1733 N N   . LEU A 1 226 ? 4.945   -12.726 4.899   1.00 92.60 226 A 1 
ATOM 1734 C CA  . LEU A 1 226 ? 5.100   -13.091 3.493   1.00 91.96 226 A 1 
ATOM 1735 C C   . LEU A 1 226 ? 6.465   -13.748 3.283   1.00 91.94 226 A 1 
ATOM 1736 O O   . LEU A 1 226 ? 7.484   -13.216 3.719   1.00 90.64 226 A 1 
ATOM 1737 C CB  . LEU A 1 226 ? 4.977   -11.828 2.620   1.00 90.42 226 A 1 
ATOM 1738 C CG  . LEU A 1 226 ? 3.624   -11.101 2.699   1.00 87.05 226 A 1 
ATOM 1739 C CD1 . LEU A 1 226 ? 3.726   -9.741  2.008   1.00 80.74 226 A 1 
ATOM 1740 C CD2 . LEU A 1 226 ? 2.539   -11.912 2.006   1.00 81.40 226 A 1 
ATOM 1741 N N   . GLY A 1 227 ? 6.504   -14.876 2.568   1.00 89.68 227 A 1 
ATOM 1742 C CA  . GLY A 1 227 ? 7.769   -15.452 2.110   1.00 88.37 227 A 1 
ATOM 1743 C C   . GLY A 1 227 ? 8.389   -14.594 1.004   1.00 87.37 227 A 1 
ATOM 1744 O O   . GLY A 1 227 ? 7.693   -14.171 0.079   1.00 84.81 227 A 1 
ATOM 1745 N N   . ALA A 1 228 ? 9.702   -14.351 1.076   1.00 85.29 228 A 1 
ATOM 1746 C CA  . ALA A 1 228 ? 10.442  -13.583 0.086   1.00 82.73 228 A 1 
ATOM 1747 C C   . ALA A 1 228 ? 11.783  -14.251 -0.234  1.00 82.05 228 A 1 
ATOM 1748 O O   . ALA A 1 228 ? 12.367  -14.956 0.581   1.00 79.34 228 A 1 
ATOM 1749 C CB  . ALA A 1 228 ? 10.616  -12.147 0.603   1.00 79.86 228 A 1 
ATOM 1750 N N   . ARG A 1 229 ? 12.301  -14.005 -1.446  1.00 74.89 229 A 1 
ATOM 1751 C CA  . ARG A 1 229 ? 13.657  -14.415 -1.833  1.00 73.04 229 A 1 
ATOM 1752 C C   . ARG A 1 229 ? 14.517  -13.176 -2.009  1.00 71.93 229 A 1 
ATOM 1753 O O   . ARG A 1 229 ? 14.232  -12.337 -2.864  1.00 67.45 229 A 1 
ATOM 1754 C CB  . ARG A 1 229 ? 13.628  -15.289 -3.090  1.00 69.87 229 A 1 
ATOM 1755 C CG  . ARG A 1 229 ? 13.014  -16.663 -2.787  1.00 61.83 229 A 1 
ATOM 1756 C CD  . ARG A 1 229 ? 13.044  -17.547 -4.034  1.00 58.20 229 A 1 
ATOM 1757 N NE  . ARG A 1 229 ? 12.510  -18.882 -3.730  1.00 51.56 229 A 1 
ATOM 1758 C CZ  . ARG A 1 229 ? 12.261  -19.849 -4.597  1.00 45.43 229 A 1 
ATOM 1759 N NH1 . ARG A 1 229 ? 12.475  -19.705 -5.876  1.00 42.13 229 A 1 
ATOM 1760 N NH2 . ARG A 1 229 ? 11.789  -20.984 -4.172  1.00 39.65 229 A 1 
ATOM 1761 N N   . GLY A 1 230 ? 15.567  -13.065 -1.199  1.00 67.19 230 A 1 
ATOM 1762 C CA  . GLY A 1 230 ? 16.565  -12.014 -1.330  1.00 64.79 230 A 1 
ATOM 1763 C C   . GLY A 1 230 ? 17.542  -12.336 -2.458  1.00 63.48 230 A 1 
ATOM 1764 O O   . GLY A 1 230 ? 18.097  -13.431 -2.508  1.00 60.99 230 A 1 
ATOM 1765 N N   . LEU A 1 231 ? 17.777  -11.373 -3.349  1.00 58.27 231 A 1 
ATOM 1766 C CA  . LEU A 1 231 ? 18.887  -11.421 -4.297  1.00 56.74 231 A 1 
ATOM 1767 C C   . LEU A 1 231 ? 20.084  -10.712 -3.657  1.00 54.59 231 A 1 
ATOM 1768 O O   . LEU A 1 231 ? 20.009  -9.521  -3.358  1.00 51.21 231 A 1 
ATOM 1769 C CB  . LEU A 1 231 ? 18.476  -10.785 -5.637  1.00 53.77 231 A 1 
ATOM 1770 C CG  . LEU A 1 231 ? 17.356  -11.540 -6.379  1.00 48.94 231 A 1 
ATOM 1771 C CD1 . LEU A 1 231 ? 16.919  -10.742 -7.609  1.00 46.02 231 A 1 
ATOM 1772 C CD2 . LEU A 1 231 ? 17.806  -12.927 -6.851  1.00 46.43 231 A 1 
ATOM 1773 N N   . ALA A 1 232 ? 21.179  -11.441 -3.426  1.00 51.06 232 A 1 
ATOM 1774 C CA  . ALA A 1 232 ? 22.417  -10.841 -2.936  1.00 50.63 232 A 1 
ATOM 1775 C C   . ALA A 1 232 ? 23.051  -9.971  -4.033  1.00 50.70 232 A 1 
ATOM 1776 O O   . ALA A 1 232 ? 23.039  -10.342 -5.206  1.00 47.97 232 A 1 
ATOM 1777 C CB  . ALA A 1 232 ? 23.355  -11.953 -2.453  1.00 47.20 232 A 1 
ATOM 1778 N N   . HIS A 1 233 ? 23.643  -8.835  -3.650  1.00 49.28 233 A 1 
ATOM 1779 C CA  . HIS A 1 233 ? 24.345  -7.931  -4.574  1.00 49.07 233 A 1 
ATOM 1780 C C   . HIS A 1 233 ? 25.495  -8.624  -5.328  1.00 50.31 233 A 1 
ATOM 1781 O O   . HIS A 1 233 ? 25.752  -8.322  -6.489  1.00 47.98 233 A 1 
ATOM 1782 C CB  . HIS A 1 233 ? 24.854  -6.730  -3.763  1.00 45.21 233 A 1 
ATOM 1783 C CG  . HIS A 1 233 ? 25.610  -5.711  -4.580  1.00 39.46 233 A 1 
ATOM 1784 N ND1 . HIS A 1 233 ? 26.929  -5.778  -4.943  1.00 34.12 233 A 1 
ATOM 1785 C CD2 . HIS A 1 233 ? 25.111  -4.548  -5.108  1.00 33.09 233 A 1 
ATOM 1786 C CE1 . HIS A 1 233 ? 27.220  -4.693  -5.684  1.00 31.29 233 A 1 
ATOM 1787 N NE2 . HIS A 1 233 ? 26.140  -3.909  -5.804  1.00 32.09 233 A 1 
ATOM 1788 N N   . GLU A 1 234 ? 26.148  -9.597  -4.690  1.00 45.71 234 A 1 
ATOM 1789 C CA  . GLU A 1 234 ? 27.255  -10.380 -5.266  1.00 48.25 234 A 1 
ATOM 1790 C C   . GLU A 1 234 ? 26.785  -11.630 -6.039  1.00 48.89 234 A 1 
ATOM 1791 O O   . GLU A 1 234 ? 27.591  -12.432 -6.498  1.00 45.46 234 A 1 
ATOM 1792 C CB  . GLU A 1 234 ? 28.252  -10.734 -4.154  1.00 45.94 234 A 1 
ATOM 1793 C CG  . GLU A 1 234 ? 28.862  -9.474  -3.509  1.00 40.28 234 A 1 
ATOM 1794 C CD  . GLU A 1 234 ? 29.955  -9.790  -2.480  1.00 37.81 234 A 1 
ATOM 1795 O OE1 . GLU A 1 234 ? 30.673  -8.833  -2.117  1.00 34.02 234 A 1 
ATOM 1796 O OE2 . GLU A 1 234 ? 30.059  -10.966 -2.063  1.00 36.56 234 A 1 
ATOM 1797 N N   . GLY A 1 235 ? 25.473  -11.789 -6.228  1.00 51.01 235 A 1 
ATOM 1798 C CA  . GLY A 1 235 ? 24.869  -12.970 -6.846  1.00 53.57 235 A 1 
ATOM 1799 C C   . GLY A 1 235 ? 24.614  -14.114 -5.849  1.00 55.00 235 A 1 
ATOM 1800 O O   . GLY A 1 235 ? 24.891  -13.998 -4.655  1.00 52.83 235 A 1 
ATOM 1801 N N   . PRO A 1 236 ? 24.030  -15.236 -6.315  1.00 49.55 236 A 1 
ATOM 1802 C CA  . PRO A 1 236 ? 23.688  -16.359 -5.448  1.00 50.58 236 A 1 
ATOM 1803 C C   . PRO A 1 236 ? 24.955  -17.034 -4.901  1.00 51.85 236 A 1 
ATOM 1804 O O   . PRO A 1 236 ? 25.849  -17.409 -5.662  1.00 51.08 236 A 1 
ATOM 1805 C CB  . PRO A 1 236 ? 22.853  -17.304 -6.316  1.00 48.87 236 A 1 
ATOM 1806 C CG  . PRO A 1 236 ? 23.316  -16.989 -7.739  1.00 48.01 236 A 1 
ATOM 1807 C CD  . PRO A 1 236 ? 23.648  -15.500 -7.687  1.00 52.13 236 A 1 
ATOM 1808 N N   . VAL A 1 237 ? 25.010  -17.235 -3.582  1.00 50.88 237 A 1 
ATOM 1809 C CA  . VAL A 1 237 ? 26.097  -17.975 -2.931  1.00 54.04 237 A 1 
ATOM 1810 C C   . VAL A 1 237 ? 25.998  -19.445 -3.339  1.00 55.72 237 A 1 
ATOM 1811 O O   . VAL A 1 237 ? 24.967  -20.086 -3.137  1.00 54.42 237 A 1 
ATOM 1812 C CB  . VAL A 1 237 ? 26.071  -17.801 -1.400  1.00 51.66 237 A 1 
ATOM 1813 C CG1 . VAL A 1 237 ? 27.242  -18.539 -0.736  1.00 46.15 237 A 1 
ATOM 1814 C CG2 . VAL A 1 237 ? 26.172  -16.321 -1.006  1.00 47.65 237 A 1 
ATOM 1815 N N   . LYS A 1 238 ? 27.059  -19.992 -3.948  1.00 48.84 238 A 1 
ATOM 1816 C CA  . LYS A 1 238 ? 27.109  -21.409 -4.328  1.00 52.65 238 A 1 
ATOM 1817 C C   . LYS A 1 238 ? 27.664  -22.238 -3.173  1.00 52.65 238 A 1 
ATOM 1818 O O   . LYS A 1 238 ? 28.842  -22.142 -2.859  1.00 51.85 238 A 1 
ATOM 1819 C CB  . LYS A 1 238 ? 27.927  -21.614 -5.614  1.00 51.20 238 A 1 
ATOM 1820 C CG  . LYS A 1 238 ? 27.206  -21.056 -6.849  1.00 47.82 238 A 1 
ATOM 1821 C CD  . LYS A 1 238 ? 28.004  -21.379 -8.116  1.00 46.58 238 A 1 
ATOM 1822 C CE  . LYS A 1 238 ? 27.281  -20.831 -9.346  1.00 41.58 238 A 1 
ATOM 1823 N NZ  . LYS A 1 238 ? 28.032  -21.125 -10.589 1.00 36.88 238 A 1 
ATOM 1824 N N   . PHE A 1 239 ? 26.838  -23.096 -2.609  1.00 52.46 239 A 1 
ATOM 1825 C CA  . PHE A 1 239 ? 27.250  -24.118 -1.649  1.00 53.63 239 A 1 
ATOM 1826 C C   . PHE A 1 239 ? 27.155  -25.494 -2.314  1.00 51.61 239 A 1 
ATOM 1827 O O   . PHE A 1 239 ? 26.092  -25.876 -2.802  1.00 49.03 239 A 1 
ATOM 1828 C CB  . PHE A 1 239 ? 26.411  -24.019 -0.362  1.00 51.67 239 A 1 
ATOM 1829 C CG  . PHE A 1 239 ? 27.228  -23.589 0.839   1.00 48.78 239 A 1 
ATOM 1830 C CD1 . PHE A 1 239 ? 27.807  -24.561 1.679   1.00 47.66 239 A 1 
ATOM 1831 C CD2 . PHE A 1 239 ? 27.432  -22.226 1.108   1.00 46.63 239 A 1 
ATOM 1832 C CE1 . PHE A 1 239 ? 28.577  -24.168 2.782   1.00 43.15 239 A 1 
ATOM 1833 C CE2 . PHE A 1 239 ? 28.208  -21.831 2.211   1.00 44.29 239 A 1 
ATOM 1834 C CZ  . PHE A 1 239 ? 28.780  -22.803 3.053   1.00 43.20 239 A 1 
ATOM 1835 N N   . PHE A 1 240 ? 28.285  -26.217 -2.414  1.00 52.49 240 A 1 
ATOM 1836 C CA  . PHE A 1 240 ? 28.358  -27.537 -3.070  1.00 54.71 240 A 1 
ATOM 1837 C C   . PHE A 1 240 ? 27.764  -27.580 -4.495  1.00 54.10 240 A 1 
ATOM 1838 O O   . PHE A 1 240 ? 27.139  -28.553 -4.898  1.00 50.37 240 A 1 
ATOM 1839 C CB  . PHE A 1 240 ? 27.783  -28.619 -2.141  1.00 53.34 240 A 1 
ATOM 1840 C CG  . PHE A 1 240 ? 28.520  -28.751 -0.822  1.00 52.53 240 A 1 
ATOM 1841 C CD1 . PHE A 1 240 ? 29.738  -29.457 -0.772  1.00 48.67 240 A 1 
ATOM 1842 C CD2 . PHE A 1 240 ? 28.000  -28.177 0.349   1.00 49.02 240 A 1 
ATOM 1843 C CE1 . PHE A 1 240 ? 30.427  -29.588 0.442   1.00 44.76 240 A 1 
ATOM 1844 C CE2 . PHE A 1 240 ? 28.694  -28.306 1.567   1.00 46.71 240 A 1 
ATOM 1845 C CZ  . PHE A 1 240 ? 29.905  -29.013 1.612   1.00 49.28 240 A 1 
ATOM 1846 N N   . GLY A 1 241 ? 27.949  -26.516 -5.280  1.00 53.32 241 A 1 
ATOM 1847 C CA  . GLY A 1 241 ? 27.425  -26.424 -6.648  1.00 53.63 241 A 1 
ATOM 1848 C C   . GLY A 1 241 ? 25.940  -26.058 -6.756  1.00 54.00 241 A 1 
ATOM 1849 O O   . GLY A 1 241 ? 25.468  -25.815 -7.868  1.00 51.67 241 A 1 
ATOM 1850 N N   . VAL A 1 242 ? 25.225  -25.940 -5.639  1.00 54.83 242 A 1 
ATOM 1851 C CA  . VAL A 1 242 ? 23.834  -25.479 -5.588  1.00 57.84 242 A 1 
ATOM 1852 C C   . VAL A 1 242 ? 23.813  -23.984 -5.264  1.00 58.75 242 A 1 
ATOM 1853 O O   . VAL A 1 242 ? 24.439  -23.536 -4.306  1.00 56.28 242 A 1 
ATOM 1854 C CB  . VAL A 1 242 ? 23.012  -26.297 -4.575  1.00 55.66 242 A 1 
ATOM 1855 C CG1 . VAL A 1 242 ? 21.539  -25.872 -4.582  1.00 48.27 242 A 1 
ATOM 1856 C CG2 . VAL A 1 242 ? 23.066  -27.798 -4.910  1.00 52.58 242 A 1 
ATOM 1857 N N   . SER A 1 243 ? 23.107  -23.198 -6.083  1.00 45.24 243 A 1 
ATOM 1858 C CA  . SER A 1 243 ? 22.881  -21.776 -5.810  1.00 46.95 243 A 1 
ATOM 1859 C C   . SER A 1 243 ? 21.857  -21.631 -4.685  1.00 48.12 243 A 1 
ATOM 1860 O O   . SER A 1 243 ? 20.665  -21.851 -4.901  1.00 48.91 243 A 1 
ATOM 1861 C CB  . SER A 1 243 ? 22.388  -21.053 -7.069  1.00 46.00 243 A 1 
ATOM 1862 O OG  . SER A 1 243 ? 23.404  -21.044 -8.062  1.00 41.60 243 A 1 
ATOM 1863 N N   . VAL A 1 244 ? 22.311  -21.244 -3.498  1.00 52.45 244 A 1 
ATOM 1864 C CA  . VAL A 1 244 ? 21.437  -20.967 -2.357  1.00 55.19 244 A 1 
ATOM 1865 C C   . VAL A 1 244 ? 21.048  -19.490 -2.406  1.00 57.07 244 A 1 
ATOM 1866 O O   . VAL A 1 244 ? 21.888  -18.602 -2.260  1.00 55.12 244 A 1 
ATOM 1867 C CB  . VAL A 1 244 ? 22.098  -21.364 -1.024  1.00 51.62 244 A 1 
ATOM 1868 C CG1 . VAL A 1 244 ? 21.119  -21.189 0.139   1.00 46.07 244 A 1 
ATOM 1869 C CG2 . VAL A 1 244 ? 22.541  -22.837 -1.044  1.00 48.70 244 A 1 
ATOM 1870 N N   . GLN A 1 245 ? 19.772  -19.222 -2.654  1.00 56.84 245 A 1 
ATOM 1871 C CA  . GLN A 1 245 ? 19.191  -17.893 -2.461  1.00 60.52 245 A 1 
ATOM 1872 C C   . GLN A 1 245 ? 18.800  -17.754 -0.993  1.00 65.21 245 A 1 
ATOM 1873 O O   . GLN A 1 245 ? 18.208  -18.672 -0.431  1.00 63.59 245 A 1 
ATOM 1874 C CB  . GLN A 1 245 ? 17.985  -17.676 -3.389  1.00 55.51 245 A 1 
ATOM 1875 C CG  . GLN A 1 245 ? 18.422  -17.584 -4.861  1.00 50.38 245 A 1 
ATOM 1876 C CD  . GLN A 1 245 ? 17.270  -17.326 -5.828  1.00 45.48 245 A 1 
ATOM 1877 O OE1 . GLN A 1 245 ? 16.092  -17.348 -5.511  1.00 43.57 245 A 1 
ATOM 1878 N NE2 . GLN A 1 245 ? 17.568  -17.085 -7.088  1.00 41.41 245 A 1 
ATOM 1879 N N   . ALA A 1 246 ? 19.133  -16.620 -0.374  1.00 71.18 246 A 1 
ATOM 1880 C CA  . ALA A 1 246 ? 18.718  -16.362 0.997   1.00 74.06 246 A 1 
ATOM 1881 C C   . ALA A 1 246 ? 17.192  -16.184 1.027   1.00 77.15 246 A 1 
ATOM 1882 O O   . ALA A 1 246 ? 16.660  -15.215 0.476   1.00 75.10 246 A 1 
ATOM 1883 C CB  . ALA A 1 246 ? 19.481  -15.149 1.542   1.00 69.55 246 A 1 
ATOM 1884 N N   . GLU A 1 247 ? 16.488  -17.118 1.658   1.00 78.79 247 A 1 
ATOM 1885 C CA  . GLU A 1 247 ? 15.069  -16.954 1.955   1.00 81.79 247 A 1 
ATOM 1886 C C   . GLU A 1 247 ? 14.914  -15.935 3.085   1.00 83.97 247 A 1 
ATOM 1887 O O   . GLU A 1 247 ? 15.650  -15.938 4.074   1.00 82.07 247 A 1 
ATOM 1888 C CB  . GLU A 1 247 ? 14.383  -18.299 2.244   1.00 78.18 247 A 1 
ATOM 1889 C CG  . GLU A 1 247 ? 14.351  -19.182 0.978   1.00 70.15 247 A 1 
ATOM 1890 C CD  . GLU A 1 247 ? 13.439  -20.417 1.053   1.00 66.14 247 A 1 
ATOM 1891 O OE1 . GLU A 1 247 ? 13.487  -21.201 0.072   1.00 58.35 247 A 1 
ATOM 1892 O OE2 . GLU A 1 247 ? 12.651  -20.550 2.007   1.00 57.50 247 A 1 
ATOM 1893 N N   . LYS A 1 248 ? 13.989  -15.014 2.887   1.00 85.88 248 A 1 
ATOM 1894 C CA  . LYS A 1 248 ? 13.646  -13.940 3.814   1.00 86.85 248 A 1 
ATOM 1895 C C   . LYS A 1 248 ? 12.144  -13.989 4.080   1.00 88.82 248 A 1 
ATOM 1896 O O   . LYS A 1 248 ? 11.372  -14.542 3.293   1.00 87.96 248 A 1 
ATOM 1897 C CB  . LYS A 1 248 ? 14.094  -12.576 3.236   1.00 85.38 248 A 1 
ATOM 1898 C CG  . LYS A 1 248 ? 15.615  -12.374 3.039   1.00 83.44 248 A 1 
ATOM 1899 C CD  . LYS A 1 248 ? 16.404  -12.267 4.352   1.00 80.24 248 A 1 
ATOM 1900 C CE  . LYS A 1 248 ? 17.888  -11.921 4.113   1.00 77.00 248 A 1 
ATOM 1901 N NZ  . LYS A 1 248 ? 18.636  -11.651 5.373   1.00 72.24 248 A 1 
ATOM 1902 N N   . GLU A 1 249 ? 11.740  -13.375 5.172   1.00 89.52 249 A 1 
ATOM 1903 C CA  . GLU A 1 249 ? 10.337  -13.140 5.492   1.00 91.00 249 A 1 
ATOM 1904 C C   . GLU A 1 249 ? 10.084  -11.635 5.544   1.00 91.39 249 A 1 
ATOM 1905 O O   . GLU A 1 249 ? 10.873  -10.874 6.105   1.00 89.74 249 A 1 
ATOM 1906 C CB  . GLU A 1 249 ? 9.956   -13.848 6.803   1.00 90.26 249 A 1 
ATOM 1907 C CG  . GLU A 1 249 ? 9.999   -15.385 6.658   1.00 88.85 249 A 1 
ATOM 1908 C CD  . GLU A 1 249 ? 9.609   -16.124 7.946   1.00 90.00 249 A 1 
ATOM 1909 O OE1 . GLU A 1 249 ? 8.940   -17.182 7.858   1.00 82.46 249 A 1 
ATOM 1910 O OE2 . GLU A 1 249 ? 9.972   -15.661 9.047   1.00 84.24 249 A 1 
ATOM 1911 N N   . ILE A 1 250 ? 8.998   -11.190 4.924   1.00 89.92 250 A 1 
ATOM 1912 C CA  . ILE A 1 250 ? 8.507   -9.817  5.030   1.00 90.49 250 A 1 
ATOM 1913 C C   . ILE A 1 250 ? 7.356   -9.837  6.025   1.00 91.39 250 A 1 
ATOM 1914 O O   . ILE A 1 250 ? 6.325   -10.446 5.763   1.00 90.69 250 A 1 
ATOM 1915 C CB  . ILE A 1 250 ? 8.084   -9.237  3.664   1.00 89.65 250 A 1 
ATOM 1916 C CG1 . ILE A 1 250 ? 9.248   -9.296  2.649   1.00 88.70 250 A 1 
ATOM 1917 C CG2 . ILE A 1 250 ? 7.577   -7.795  3.839   1.00 87.57 250 A 1 
ATOM 1918 C CD1 . ILE A 1 250 ? 8.871   -8.853  1.230   1.00 83.99 250 A 1 
ATOM 1919 N N   . VAL A 1 251 ? 7.525   -9.154  7.148   1.00 93.29 251 A 1 
ATOM 1920 C CA  . VAL A 1 251 ? 6.477   -8.977  8.153   1.00 93.79 251 A 1 
ATOM 1921 C C   . VAL A 1 251 ? 5.851   -7.606  7.960   1.00 94.07 251 A 1 
ATOM 1922 O O   . VAL A 1 251 ? 6.562   -6.600  7.924   1.00 93.14 251 A 1 
ATOM 1923 C CB  . VAL A 1 251 ? 7.017   -9.160  9.580   1.00 93.70 251 A 1 
ATOM 1924 C CG1 . VAL A 1 251 ? 5.857   -9.190  10.577  1.00 90.82 251 A 1 
ATOM 1925 C CG2 . VAL A 1 251 ? 7.813   -10.462 9.727   1.00 89.92 251 A 1 
ATOM 1926 N N   . ILE A 1 252 ? 4.525   -7.557  7.838   1.00 93.80 252 A 1 
ATOM 1927 C CA  . ILE A 1 252 ? 3.754   -6.313  7.750   1.00 93.37 252 A 1 
ATOM 1928 C C   . ILE A 1 252 ? 2.842   -6.176  8.969   1.00 93.72 252 A 1 
ATOM 1929 O O   . ILE A 1 252 ? 2.112   -7.102  9.323   1.00 92.74 252 A 1 
ATOM 1930 C CB  . ILE A 1 252 ? 3.009   -6.182  6.402   1.00 90.43 252 A 1 
ATOM 1931 C CG1 . ILE A 1 252 ? 1.983   -7.309  6.156   1.00 83.42 252 A 1 
ATOM 1932 C CG2 . ILE A 1 252 ? 4.022   -6.114  5.246   1.00 81.36 252 A 1 
ATOM 1933 C CD1 . ILE A 1 252 ? 1.134   -7.108  4.889   1.00 81.06 252 A 1 
ATOM 1934 N N   . ILE A 1 253 ? 2.881   -5.008  9.621   1.00 94.55 253 A 1 
ATOM 1935 C CA  . ILE A 1 253 ? 2.087   -4.686  10.809  1.00 94.64 253 A 1 
ATOM 1936 C C   . ILE A 1 253 ? 1.388   -3.351  10.574  1.00 94.51 253 A 1 
ATOM 1937 O O   . ILE A 1 253 ? 2.038   -2.317  10.431  1.00 93.63 253 A 1 
ATOM 1938 C CB  . ILE A 1 253 ? 2.964   -4.643  12.084  1.00 94.42 253 A 1 
ATOM 1939 C CG1 . ILE A 1 253 ? 3.677   -5.993  12.329  1.00 93.63 253 A 1 
ATOM 1940 C CG2 . ILE A 1 253 ? 2.114   -4.247  13.304  1.00 93.46 253 A 1 
ATOM 1941 C CD1 . ILE A 1 253 ? 4.696   -5.961  13.473  1.00 92.02 253 A 1 
ATOM 1942 N N   . LEU A 1 254 ? 0.056   -3.359  10.563  1.00 94.09 254 A 1 
ATOM 1943 C CA  . LEU A 1 254 ? -0.739  -2.133  10.577  1.00 93.70 254 A 1 
ATOM 1944 C C   . LEU A 1 254 ? -0.919  -1.673  12.027  1.00 93.40 254 A 1 
ATOM 1945 O O   . LEU A 1 254 ? -1.358  -2.452  12.871  1.00 92.52 254 A 1 
ATOM 1946 C CB  . LEU A 1 254 ? -2.078  -2.399  9.871   1.00 93.06 254 A 1 
ATOM 1947 C CG  . LEU A 1 254 ? -2.981  -1.154  9.780   1.00 90.78 254 A 1 
ATOM 1948 C CD1 . LEU A 1 254 ? -2.403  -0.078  8.866   1.00 85.50 254 A 1 
ATOM 1949 C CD2 . LEU A 1 254 ? -4.343  -1.573  9.232   1.00 85.68 254 A 1 
ATOM 1950 N N   . THR A 1 255 ? -0.596  -0.416  12.328  1.00 94.19 255 A 1 
ATOM 1951 C CA  . THR A 1 255 ? -0.680  0.115   13.691  1.00 94.15 255 A 1 
ATOM 1952 C C   . THR A 1 255 ? -1.096  1.582   13.721  1.00 93.62 255 A 1 
ATOM 1953 O O   . THR A 1 255 ? -0.935  2.313   12.744  1.00 93.11 255 A 1 
ATOM 1954 C CB  . THR A 1 255 ? 0.651   -0.107  14.431  1.00 94.19 255 A 1 
ATOM 1955 O OG1 . THR A 1 255 ? 0.479   0.179   15.802  1.00 90.64 255 A 1 
ATOM 1956 C CG2 . THR A 1 255 ? 1.805   0.750   13.908  1.00 90.11 255 A 1 
ATOM 1957 N N   . ASN A 1 256 ? -1.612  2.031   14.869  1.00 94.25 256 A 1 
ATOM 1958 C CA  . ASN A 1 256 ? -1.831  3.449   15.122  1.00 93.63 256 A 1 
ATOM 1959 C C   . ASN A 1 256 ? -0.488  4.174   15.236  1.00 94.13 256 A 1 
ATOM 1960 O O   . ASN A 1 256 ? 0.480   3.637   15.780  1.00 93.11 256 A 1 
ATOM 1961 C CB  . ASN A 1 256 ? -2.668  3.636   16.400  1.00 91.24 256 A 1 
ATOM 1962 C CG  . ASN A 1 256 ? -4.083  3.096   16.282  1.00 85.34 256 A 1 
ATOM 1963 O OD1 . ASN A 1 256 ? -4.554  2.701   15.236  1.00 74.22 256 A 1 
ATOM 1964 N ND2 . ASN A 1 256 ? -4.812  3.056   17.367  1.00 74.95 256 A 1 
ATOM 1965 N N   . ARG A 1 257 ? -0.460  5.430   14.804  1.00 92.63 257 A 1 
ATOM 1966 C CA  . ARG A 1 257 ? 0.755   6.256   14.783  1.00 91.92 257 A 1 
ATOM 1967 C C   . ARG A 1 257 ? 1.417   6.404   16.155  1.00 93.10 257 A 1 
ATOM 1968 O O   . ARG A 1 257 ? 2.638   6.430   16.232  1.00 92.00 257 A 1 
ATOM 1969 C CB  . ARG A 1 257 ? 0.389   7.609   14.167  1.00 89.36 257 A 1 
ATOM 1970 C CG  . ARG A 1 257 ? 1.637   8.425   13.851  1.00 83.31 257 A 1 
ATOM 1971 C CD  . ARG A 1 257 ? 1.260   9.531   12.876  1.00 79.87 257 A 1 
ATOM 1972 N NE  . ARG A 1 257 ? 2.441   10.316  12.482  1.00 76.25 257 A 1 
ATOM 1973 C CZ  . ARG A 1 257 ? 2.607   10.913  11.316  1.00 71.69 257 A 1 
ATOM 1974 N NH1 . ARG A 1 257 ? 1.720   10.829  10.363  1.00 64.32 257 A 1 
ATOM 1975 N NH2 . ARG A 1 257 ? 3.672   11.621  11.084  1.00 64.36 257 A 1 
ATOM 1976 N N   . GLU A 1 258 ? 0.634   6.437   17.211  1.00 93.90 258 A 1 
ATOM 1977 C CA  . GLU A 1 258 ? 1.118   6.526   18.597  1.00 94.07 258 A 1 
ATOM 1978 C C   . GLU A 1 258 ? 1.951   5.303   19.019  1.00 94.83 258 A 1 
ATOM 1979 O O   . GLU A 1 258 ? 2.945   5.435   19.727  1.00 93.57 258 A 1 
ATOM 1980 C CB  . GLU A 1 258 ? -0.093  6.646   19.536  1.00 92.89 258 A 1 
ATOM 1981 C CG  . GLU A 1 258 ? -0.901  7.931   19.300  1.00 84.97 258 A 1 
ATOM 1982 C CD  . GLU A 1 258 ? -2.181  8.001   20.150  1.00 79.26 258 A 1 
ATOM 1983 O OE1 . GLU A 1 258 ? -2.912  9.002   19.979  1.00 70.51 258 A 1 
ATOM 1984 O OE2 . GLU A 1 258 ? -2.447  7.040   20.905  1.00 70.78 258 A 1 
ATOM 1985 N N   . LYS A 1 259 ? 1.572   4.101   18.561  1.00 94.41 259 A 1 
ATOM 1986 C CA  . LYS A 1 259 ? 2.261   2.845   18.901  1.00 95.03 259 A 1 
ATOM 1987 C C   . LYS A 1 259 ? 3.442   2.545   17.984  1.00 95.58 259 A 1 
ATOM 1988 O O   . LYS A 1 259 ? 4.292   1.725   18.327  1.00 94.99 259 A 1 
ATOM 1989 C CB  . LYS A 1 259 ? 1.268   1.683   18.874  1.00 94.45 259 A 1 
ATOM 1990 C CG  . LYS A 1 259 ? 0.156   1.799   19.922  1.00 92.70 259 A 1 
ATOM 1991 C CD  . LYS A 1 259 ? -0.697  0.534   19.860  1.00 89.26 259 A 1 
ATOM 1992 C CE  . LYS A 1 259 ? -1.801  0.510   20.914  1.00 84.12 259 A 1 
ATOM 1993 N NZ  . LYS A 1 259 ? -2.479  -0.807  20.901  1.00 76.40 259 A 1 
ATOM 1994 N N   . LYS A 1 260 ? 3.507   3.197   16.818  1.00 93.21 260 A 1 
ATOM 1995 C CA  . LYS A 1 260 ? 4.525   2.944   15.790  1.00 92.68 260 A 1 
ATOM 1996 C C   . LYS A 1 260 ? 5.943   2.981   16.349  1.00 92.79 260 A 1 
ATOM 1997 O O   . LYS A 1 260 ? 6.700   2.047   16.135  1.00 93.49 260 A 1 
ATOM 1998 C CB  . LYS A 1 260 ? 4.374   3.970   14.665  1.00 91.43 260 A 1 
ATOM 1999 C CG  . LYS A 1 260 ? 5.423   3.760   13.558  1.00 90.66 260 A 1 
ATOM 2000 C CD  . LYS A 1 260 ? 5.460   4.940   12.584  1.00 87.98 260 A 1 
ATOM 2001 C CE  . LYS A 1 260 ? 6.030   6.203   13.235  1.00 80.72 260 A 1 
ATOM 2002 N NZ  . LYS A 1 260 ? 5.891   7.334   12.291  1.00 75.16 260 A 1 
ATOM 2003 N N   . GLU A 1 261 ? 6.308   4.063   17.044  1.00 90.15 261 A 1 
ATOM 2004 C CA  . GLU A 1 261 ? 7.681   4.260   17.515  1.00 90.23 261 A 1 
ATOM 2005 C C   . GLU A 1 261 ? 8.084   3.205   18.545  1.00 91.14 261 A 1 
ATOM 2006 O O   . GLU A 1 261 ? 9.172   2.644   18.450  1.00 91.16 261 A 1 
ATOM 2007 C CB  . GLU A 1 261 ? 7.863   5.668   18.093  1.00 88.46 261 A 1 
ATOM 2008 C CG  . GLU A 1 261 ? 7.736   6.734   16.995  1.00 79.45 261 A 1 
ATOM 2009 C CD  . GLU A 1 261 ? 8.038   8.159   17.475  1.00 72.83 261 A 1 
ATOM 2010 O OE1 . GLU A 1 261 ? 8.014   9.048   16.592  1.00 64.74 261 A 1 
ATOM 2011 O OE2 . GLU A 1 261 ? 8.292   8.348   18.681  1.00 63.26 261 A 1 
ATOM 2012 N N   . THR A 1 262 ? 7.178   2.873   19.474  1.00 95.00 262 A 1 
ATOM 2013 C CA  . THR A 1 262 ? 7.398   1.833   20.487  1.00 95.47 262 A 1 
ATOM 2014 C C   . THR A 1 262 ? 7.631   0.471   19.841  1.00 95.67 262 A 1 
ATOM 2015 O O   . THR A 1 262 ? 8.616   -0.195  20.157  1.00 94.93 262 A 1 
ATOM 2016 C CB  . THR A 1 262 ? 6.206   1.758   21.451  1.00 95.11 262 A 1 
ATOM 2017 O OG1 . THR A 1 262 ? 5.896   3.047   21.924  1.00 87.89 262 A 1 
ATOM 2018 C CG2 . THR A 1 262 ? 6.497   0.897   22.670  1.00 86.28 262 A 1 
ATOM 2019 N N   . ILE A 1 263 ? 6.773   0.084   18.887  1.00 93.94 263 A 1 
ATOM 2020 C CA  . ILE A 1 263 ? 6.898   -1.187  18.163  1.00 93.93 263 A 1 
ATOM 2021 C C   . ILE A 1 263 ? 8.197   -1.208  17.357  1.00 93.98 263 A 1 
ATOM 2022 O O   . ILE A 1 263 ? 8.981   -2.144  17.484  1.00 93.62 263 A 1 
ATOM 2023 C CB  . ILE A 1 263 ? 5.665   -1.438  17.268  1.00 94.22 263 A 1 
ATOM 2024 C CG1 . ILE A 1 263 ? 4.379   -1.588  18.115  1.00 93.58 263 A 1 
ATOM 2025 C CG2 . ILE A 1 263 ? 5.862   -2.698  16.405  1.00 93.25 263 A 1 
ATOM 2026 C CD1 . ILE A 1 263 ? 3.090   -1.456  17.297  1.00 92.38 263 A 1 
ATOM 2027 N N   . MET A 1 264 ? 8.469   -0.167  16.555  1.00 91.82 264 A 1 
ATOM 2028 C CA  . MET A 1 264 ? 9.670   -0.110  15.719  1.00 91.20 264 A 1 
ATOM 2029 C C   . MET A 1 264 ? 10.950  -0.169  16.546  1.00 90.46 264 A 1 
ATOM 2030 O O   . MET A 1 264 ? 11.890  -0.852  16.147  1.00 89.76 264 A 1 
ATOM 2031 C CB  . MET A 1 264 ? 9.689   1.164   14.867  1.00 90.08 264 A 1 
ATOM 2032 C CG  . MET A 1 264 ? 8.698   1.109   13.706  1.00 88.41 264 A 1 
ATOM 2033 S SD  . MET A 1 264 ? 8.794   2.534   12.587  1.00 86.64 264 A 1 
ATOM 2034 C CE  . MET A 1 264 ? 10.361  2.184   11.747  1.00 78.99 264 A 1 
ATOM 2035 N N   . LYS A 1 265 ? 10.997  0.515   17.691  1.00 90.67 265 A 1 
ATOM 2036 C CA  . LYS A 1 265 ? 12.145  0.479   18.593  1.00 90.21 265 A 1 
ATOM 2037 C C   . LYS A 1 265 ? 12.379  -0.932  19.131  1.00 90.17 265 A 1 
ATOM 2038 O O   . LYS A 1 265 ? 13.477  -1.454  18.959  1.00 90.27 265 A 1 
ATOM 2039 C CB  . LYS A 1 265 ? 11.947  1.514   19.706  1.00 90.61 265 A 1 
ATOM 2040 C CG  . LYS A 1 265 ? 13.155  1.538   20.636  1.00 86.96 265 A 1 
ATOM 2041 C CD  . LYS A 1 265 ? 12.981  2.583   21.743  1.00 84.17 265 A 1 
ATOM 2042 C CE  . LYS A 1 265 ? 14.174  2.417   22.679  1.00 77.53 265 A 1 
ATOM 2043 N NZ  . LYS A 1 265 ? 14.099  3.307   23.856  1.00 70.54 265 A 1 
ATOM 2044 N N   . ALA A 1 266 ? 11.346  -1.559  19.694  1.00 93.92 266 A 1 
ATOM 2045 C CA  . ALA A 1 266 ? 11.453  -2.895  20.276  1.00 94.00 266 A 1 
ATOM 2046 C C   . ALA A 1 266 ? 11.930  -3.936  19.251  1.00 94.07 266 A 1 
ATOM 2047 O O   . ALA A 1 266 ? 12.911  -4.644  19.484  1.00 93.65 266 A 1 
ATOM 2048 C CB  . ALA A 1 266 ? 10.092  -3.264  20.875  1.00 94.93 266 A 1 
ATOM 2049 N N   . VAL A 1 267 ? 11.295  -3.985  18.065  1.00 93.26 267 A 1 
ATOM 2050 C CA  . VAL A 1 267 ? 11.684  -4.950  17.025  1.00 92.42 267 A 1 
ATOM 2051 C C   . VAL A 1 267 ? 13.052  -4.640  16.409  1.00 91.91 267 A 1 
ATOM 2052 O O   . VAL A 1 267 ? 13.746  -5.557  15.989  1.00 92.04 267 A 1 
ATOM 2053 C CB  . VAL A 1 267 ? 10.617  -5.101  15.924  1.00 92.79 267 A 1 
ATOM 2054 C CG1 . VAL A 1 267 ? 9.262   -5.527  16.507  1.00 90.28 267 A 1 
ATOM 2055 C CG2 . VAL A 1 267 ? 10.432  -3.840  15.076  1.00 89.17 267 A 1 
ATOM 2056 N N   . SER A 1 268 ? 13.478  -3.369  16.367  1.00 89.79 268 A 1 
ATOM 2057 C CA  . SER A 1 268 ? 14.818  -3.012  15.877  1.00 88.81 268 A 1 
ATOM 2058 C C   . SER A 1 268 ? 15.917  -3.378  16.874  1.00 88.13 268 A 1 
ATOM 2059 O O   . SER A 1 268 ? 17.017  -3.729  16.456  1.00 86.54 268 A 1 
ATOM 2060 C CB  . SER A 1 268 ? 14.932  -1.520  15.554  1.00 87.28 268 A 1 
ATOM 2061 O OG  . SER A 1 268 ? 13.995  -1.136  14.572  1.00 78.44 268 A 1 
ATOM 2062 N N   . GLU A 1 269 ? 15.648  -3.308  18.179  1.00 90.19 269 A 1 
ATOM 2063 C CA  . GLU A 1 269 ? 16.592  -3.709  19.228  1.00 90.26 269 A 1 
ATOM 2064 C C   . GLU A 1 269 ? 16.758  -5.235  19.283  1.00 90.28 269 A 1 
ATOM 2065 O O   . GLU A 1 269 ? 17.888  -5.728  19.324  1.00 88.91 269 A 1 
ATOM 2066 C CB  . GLU A 1 269 ? 16.132  -3.137  20.585  1.00 90.72 269 A 1 
ATOM 2067 C CG  . GLU A 1 269 ? 16.377  -1.616  20.684  1.00 87.57 269 A 1 
ATOM 2068 C CD  . GLU A 1 269 ? 15.809  -0.946  21.954  1.00 86.86 269 A 1 
ATOM 2069 O OE1 . GLU A 1 269 ? 16.058  0.275   22.133  1.00 80.78 269 A 1 
ATOM 2070 O OE2 . GLU A 1 269 ? 15.093  -1.597  22.737  1.00 81.59 269 A 1 
ATOM 2071 N N   . SER A 1 270 ? 15.654  -5.990  19.209  1.00 93.98 270 A 1 
ATOM 2072 C CA  . SER A 1 270 ? 15.678  -7.452  19.334  1.00 93.66 270 A 1 
ATOM 2073 C C   . SER A 1 270 ? 15.971  -8.184  18.019  1.00 93.50 270 A 1 
ATOM 2074 O O   . SER A 1 270 ? 16.699  -9.176  18.008  1.00 92.12 270 A 1 
ATOM 2075 C CB  . SER A 1 270 ? 14.345  -7.946  19.905  1.00 93.59 270 A 1 
ATOM 2076 O OG  . SER A 1 270 ? 14.106  -7.350  21.164  1.00 83.57 270 A 1 
ATOM 2077 N N   . CYS A 1 271 ? 15.425  -7.704  16.905  1.00 92.59 271 A 1 
ATOM 2078 C CA  . CYS A 1 271 ? 15.440  -8.373  15.598  1.00 91.42 271 A 1 
ATOM 2079 C C   . CYS A 1 271 ? 16.093  -7.527  14.489  1.00 90.12 271 A 1 
ATOM 2080 O O   . CYS A 1 271 ? 15.931  -7.823  13.305  1.00 88.51 271 A 1 
ATOM 2081 C CB  . CYS A 1 271 ? 14.003  -8.780  15.226  1.00 92.37 271 A 1 
ATOM 2082 S SG  . CYS A 1 271 ? 13.245  -9.854  16.482  1.00 91.05 271 A 1 
ATOM 2083 N N   . GLY A 1 272 ? 16.801  -6.437  14.832  1.00 85.84 272 A 1 
ATOM 2084 C CA  . GLY A 1 272 ? 17.457  -5.548  13.875  1.00 84.16 272 A 1 
ATOM 2085 C C   . GLY A 1 272 ? 18.710  -6.138  13.208  1.00 83.11 272 A 1 
ATOM 2086 O O   . GLY A 1 272 ? 19.062  -7.298  13.412  1.00 80.35 272 A 1 
ATOM 2087 N N   . LEU A 1 273 ? 19.420  -5.307  12.439  1.00 82.77 273 A 1 
ATOM 2088 C CA  . LEU A 1 273 ? 20.571  -5.709  11.608  1.00 82.37 273 A 1 
ATOM 2089 C C   . LEU A 1 273 ? 21.701  -6.421  12.371  1.00 83.02 273 A 1 
ATOM 2090 O O   . LEU A 1 273 ? 22.400  -7.251  11.795  1.00 78.05 273 A 1 
ATOM 2091 C CB  . LEU A 1 273 ? 21.151  -4.462  10.914  1.00 78.00 273 A 1 
ATOM 2092 C CG  . LEU A 1 273 ? 20.286  -3.884  9.780   1.00 68.92 273 A 1 
ATOM 2093 C CD1 . LEU A 1 273 ? 20.870  -2.546  9.323   1.00 61.92 273 A 1 
ATOM 2094 C CD2 . LEU A 1 273 ? 20.232  -4.811  8.570   1.00 60.62 273 A 1 
ATOM 2095 N N   . SER A 1 274 ? 21.898  -6.112  13.656  1.00 81.87 274 A 1 
ATOM 2096 C CA  . SER A 1 274 ? 22.943  -6.725  14.491  1.00 82.20 274 A 1 
ATOM 2097 C C   . SER A 1 274 ? 22.523  -8.055  15.124  1.00 83.40 274 A 1 
ATOM 2098 O O   . SER A 1 274 ? 23.339  -8.703  15.780  1.00 80.05 274 A 1 
ATOM 2099 C CB  . SER A 1 274 ? 23.372  -5.748  15.591  1.00 80.32 274 A 1 
ATOM 2100 O OG  . SER A 1 274 ? 23.732  -4.500  15.040  1.00 71.56 274 A 1 
ATOM 2101 N N   . SER A 1 275 ? 21.264  -8.459  14.972  1.00 86.12 275 A 1 
ATOM 2102 C CA  . SER A 1 275 ? 20.725  -9.712  15.500  1.00 86.38 275 A 1 
ATOM 2103 C C   . SER A 1 275 ? 20.841  -10.849 14.481  1.00 85.59 275 A 1 
ATOM 2104 O O   . SER A 1 275 ? 21.151  -10.638 13.313  1.00 84.40 275 A 1 
ATOM 2105 C CB  . SER A 1 275 ? 19.269  -9.506  15.932  1.00 87.61 275 A 1 
ATOM 2106 O OG  . SER A 1 275 ? 18.415  -9.550  14.807  1.00 87.20 275 A 1 
ATOM 2107 N N   . LYS A 1 276 ? 20.518  -12.080 14.898  1.00 90.26 276 A 1 
ATOM 2108 C CA  . LYS A 1 276 ? 20.428  -13.231 13.978  1.00 89.24 276 A 1 
ATOM 2109 C C   . LYS A 1 276 ? 19.315  -13.080 12.936  1.00 88.80 276 A 1 
ATOM 2110 O O   . LYS A 1 276 ? 19.397  -13.691 11.874  1.00 86.65 276 A 1 
ATOM 2111 C CB  . LYS A 1 276 ? 20.202  -14.523 14.771  1.00 88.91 276 A 1 
ATOM 2112 C CG  . LYS A 1 276 ? 21.379  -14.884 15.685  1.00 85.67 276 A 1 
ATOM 2113 C CD  . LYS A 1 276 ? 21.065  -16.199 16.404  1.00 81.55 276 A 1 
ATOM 2114 C CE  . LYS A 1 276 ? 22.198  -16.579 17.352  1.00 75.56 276 A 1 
ATOM 2115 N NZ  . LYS A 1 276 ? 21.849  -17.791 18.132  1.00 67.68 276 A 1 
ATOM 2116 N N   . ALA A 1 277 ? 18.290  -12.292 13.228  1.00 89.69 277 A 1 
ATOM 2117 C CA  . ALA A 1 277 ? 17.199  -12.010 12.298  1.00 89.17 277 A 1 
ATOM 2118 C C   . ALA A 1 277 ? 17.622  -11.066 11.161  1.00 87.79 277 A 1 
ATOM 2119 O O   . ALA A 1 277 ? 16.977  -11.071 10.114  1.00 86.28 277 A 1 
ATOM 2120 C CB  . ALA A 1 277 ? 16.019  -11.435 13.094  1.00 90.32 277 A 1 
ATOM 2121 N N   . GLU A 1 278 ? 18.703  -10.272 11.347  1.00 84.50 278 A 1 
ATOM 2122 C CA  . GLU A 1 278 ? 19.210  -9.269  10.396  1.00 83.63 278 A 1 
ATOM 2123 C C   . GLU A 1 278 ? 18.104  -8.352  9.845   1.00 83.74 278 A 1 
ATOM 2124 O O   . GLU A 1 278 ? 18.023  -8.071  8.645   1.00 79.88 278 A 1 
ATOM 2125 C CB  . GLU A 1 278 ? 20.020  -9.930  9.269   1.00 80.51 278 A 1 
ATOM 2126 C CG  . GLU A 1 278 ? 21.277  -10.669 9.729   1.00 76.72 278 A 1 
ATOM 2127 C CD  . GLU A 1 278 ? 22.015  -11.330 8.547   1.00 74.09 278 A 1 
ATOM 2128 O OE1 . GLU A 1 278 ? 23.100  -11.908 8.785   1.00 67.51 278 A 1 
ATOM 2129 O OE2 . GLU A 1 278 ? 21.473  -11.326 7.404   1.00 66.77 278 A 1 
ATOM 2130 N N   . GLY A 1 279 ? 17.208  -7.914  10.732  1.00 82.48 279 A 1 
ATOM 2131 C CA  . GLY A 1 279 ? 15.989  -7.220  10.350  1.00 82.87 279 A 1 
ATOM 2132 C C   . GLY A 1 279 ? 16.230  -5.802  9.834   1.00 81.91 279 A 1 
ATOM 2133 O O   . GLY A 1 279 ? 16.805  -4.955  10.518  1.00 78.81 279 A 1 
ATOM 2134 N N   . LEU A 1 280 ? 15.707  -5.513  8.641   1.00 84.70 280 A 1 
ATOM 2135 C CA  . LEU A 1 280 ? 15.524  -4.159  8.121   1.00 84.10 280 A 1 
ATOM 2136 C C   . LEU A 1 280 ? 14.097  -3.706  8.444   1.00 85.51 280 A 1 
ATOM 2137 O O   . LEU A 1 280 ? 13.149  -4.321  7.966   1.00 82.76 280 A 1 
ATOM 2138 C CB  . LEU A 1 280 ? 15.797  -4.161  6.609   1.00 78.63 280 A 1 
ATOM 2139 C CG  . LEU A 1 280 ? 15.560  -2.799  5.928   1.00 67.69 280 A 1 
ATOM 2140 C CD1 . LEU A 1 280 ? 16.581  -1.749  6.373   1.00 58.72 280 A 1 
ATOM 2141 C CD2 . LEU A 1 280 ? 15.662  -2.953  4.413   1.00 60.01 280 A 1 
ATOM 2142 N N   . VAL A 1 281 ? 13.941  -2.632  9.217   1.00 81.57 281 A 1 
ATOM 2143 C CA  . VAL A 1 281 ? 12.633  -2.138  9.683   1.00 83.02 281 A 1 
ATOM 2144 C C   . VAL A 1 281 ? 12.394  -0.722  9.168   1.00 81.61 281 A 1 
ATOM 2145 O O   . VAL A 1 281 ? 13.223  0.166   9.349   1.00 77.99 281 A 1 
ATOM 2146 C CB  . VAL A 1 281 ? 12.518  -2.196  11.219  1.00 83.17 281 A 1 
ATOM 2147 C CG1 . VAL A 1 281 ? 11.086  -1.889  11.670  1.00 78.86 281 A 1 
ATOM 2148 C CG2 . VAL A 1 281 ? 12.900  -3.572  11.780  1.00 78.03 281 A 1 
ATOM 2149 N N   . PHE A 1 282 ? 11.244  -0.487  8.535   1.00 87.01 282 A 1 
ATOM 2150 C CA  . PHE A 1 282 ? 10.807  0.831   8.077   1.00 85.68 282 A 1 
ATOM 2151 C C   . PHE A 1 282 ? 9.284   0.954   8.139   1.00 87.45 282 A 1 
ATOM 2152 O O   . PHE A 1 282 ? 8.580   -0.028  8.346   1.00 85.88 282 A 1 
ATOM 2153 C CB  . PHE A 1 282 ? 11.357  1.109   6.669   1.00 82.47 282 A 1 
ATOM 2154 C CG  . PHE A 1 282 ? 10.962  0.102   5.603   1.00 79.07 282 A 1 
ATOM 2155 C CD1 . PHE A 1 282 ? 11.727  -1.070  5.428   1.00 72.13 282 A 1 
ATOM 2156 C CD2 . PHE A 1 282 ? 9.858   0.344   4.769   1.00 72.01 282 A 1 
ATOM 2157 C CE1 . PHE A 1 282 ? 11.393  -1.986  4.421   1.00 67.07 282 A 1 
ATOM 2158 C CE2 . PHE A 1 282 ? 9.524   -0.573  3.762   1.00 68.34 282 A 1 
ATOM 2159 C CZ  . PHE A 1 282 ? 10.293  -1.738  3.583   1.00 71.23 282 A 1 
ATOM 2160 N N   . SER A 1 283 ? 8.751   2.169   7.973   1.00 85.69 283 A 1 
ATOM 2161 C CA  . SER A 1 283 ? 7.304   2.400   8.015   1.00 86.96 283 A 1 
ATOM 2162 C C   . SER A 1 283 ? 6.824   3.265   6.859   1.00 85.27 283 A 1 
ATOM 2163 O O   . SER A 1 283 ? 7.545   4.132   6.367   1.00 83.78 283 A 1 
ATOM 2164 C CB  . SER A 1 283 ? 6.869   2.981   9.368   1.00 85.52 283 A 1 
ATOM 2165 O OG  . SER A 1 283 ? 7.403   4.283   9.569   1.00 80.66 283 A 1 
ATOM 2166 N N   . LEU A 1 284 ? 5.572   3.047   6.450   1.00 90.20 284 A 1 
ATOM 2167 C CA  . LEU A 1 284 ? 4.857   3.827   5.445   1.00 89.73 284 A 1 
ATOM 2168 C C   . LEU A 1 284 ? 3.622   4.474   6.079   1.00 90.59 284 A 1 
ATOM 2169 O O   . LEU A 1 284 ? 2.967   3.847   6.909   1.00 89.66 284 A 1 
ATOM 2170 C CB  . LEU A 1 284 ? 4.447   2.924   4.269   1.00 88.28 284 A 1 
ATOM 2171 C CG  . LEU A 1 284 ? 5.607   2.237   3.531   1.00 85.19 284 A 1 
ATOM 2172 C CD1 . LEU A 1 284 ? 5.042   1.323   2.447   1.00 79.05 284 A 1 
ATOM 2173 C CD2 . LEU A 1 284 ? 6.551   3.241   2.872   1.00 78.43 284 A 1 
ATOM 2174 N N   . PRO A 1 285 ? 3.255   5.711   5.681   1.00 91.60 285 A 1 
ATOM 2175 C CA  . PRO A 1 285 ? 2.032   6.345   6.152   1.00 90.98 285 A 1 
ATOM 2176 C C   . PRO A 1 285 ? 0.799   5.643   5.573   1.00 90.89 285 A 1 
ATOM 2177 O O   . PRO A 1 285 ? 0.774   5.305   4.393   1.00 89.56 285 A 1 
ATOM 2178 C CB  . PRO A 1 285 ? 2.143   7.792   5.671   1.00 89.49 285 A 1 
ATOM 2179 C CG  . PRO A 1 285 ? 2.971   7.686   4.392   1.00 88.27 285 A 1 
ATOM 2180 C CD  . PRO A 1 285 ? 3.934   6.550   4.704   1.00 90.65 285 A 1 
ATOM 2181 N N   . VAL A 1 286 ? -0.253  5.474   6.379   1.00 92.37 286 A 1 
ATOM 2182 C CA  . VAL A 1 286 ? -1.539  4.899   5.971   1.00 92.91 286 A 1 
ATOM 2183 C C   . VAL A 1 286 ? -2.629  5.943   6.167   1.00 91.80 286 A 1 
ATOM 2184 O O   . VAL A 1 286 ? -2.872  6.397   7.285   1.00 89.86 286 A 1 
ATOM 2185 C CB  . VAL A 1 286 ? -1.841  3.613   6.753   1.00 92.59 286 A 1 
ATOM 2186 C CG1 . VAL A 1 286 ? -3.233  3.070   6.418   1.00 86.96 286 A 1 
ATOM 2187 C CG2 . VAL A 1 286 ? -0.821  2.519   6.424   1.00 86.55 286 A 1 
ATOM 2188 N N   . ASP A 1 287 ? -3.283  6.346   5.078   1.00 90.81 287 A 1 
ATOM 2189 C CA  . ASP A 1 287 ? -4.238  7.461   5.081   1.00 88.65 287 A 1 
ATOM 2190 C C   . ASP A 1 287 ? -5.698  7.046   5.298   1.00 88.61 287 A 1 
ATOM 2191 O O   . ASP A 1 287 ? -6.518  7.878   5.691   1.00 83.85 287 A 1 
ATOM 2192 C CB  . ASP A 1 287 ? -4.064  8.297   3.807   1.00 84.15 287 A 1 
ATOM 2193 C CG  . ASP A 1 287 ? -4.316  7.549   2.496   1.00 82.44 287 A 1 
ATOM 2194 O OD1 . ASP A 1 287 ? -4.772  6.394   2.483   1.00 74.90 287 A 1 
ATOM 2195 O OD2 . ASP A 1 287 ? -4.042  8.172   1.446   1.00 77.76 287 A 1 
ATOM 2196 N N   . SER A 1 288 ? -6.029  5.781   5.062   1.00 89.38 288 A 1 
ATOM 2197 C CA  . SER A 1 288 ? -7.362  5.228   5.307   1.00 89.66 288 A 1 
ATOM 2198 C C   . SER A 1 288 ? -7.260  3.763   5.705   1.00 90.66 288 A 1 
ATOM 2199 O O   . SER A 1 288 ? -6.480  3.025   5.115   1.00 89.26 288 A 1 
ATOM 2200 C CB  . SER A 1 288 ? -8.221  5.375   4.051   1.00 87.06 288 A 1 
ATOM 2201 O OG  . SER A 1 288 ? -9.548  4.974   4.306   1.00 77.22 288 A 1 
ATOM 2202 N N   . VAL A 1 289 ? -8.066  3.345   6.675   1.00 90.42 289 A 1 
ATOM 2203 C CA  . VAL A 1 289 ? -8.196  1.953   7.128   1.00 90.67 289 A 1 
ATOM 2204 C C   . VAL A 1 289 ? -9.675  1.619   7.210   1.00 89.80 289 A 1 
ATOM 2205 O O   . VAL A 1 289 ? -10.452 2.406   7.748   1.00 87.89 289 A 1 
ATOM 2206 C CB  . VAL A 1 289 ? -7.522  1.721   8.494   1.00 89.90 289 A 1 
ATOM 2207 C CG1 . VAL A 1 289 ? -7.640  0.257   8.942   1.00 85.55 289 A 1 
ATOM 2208 C CG2 . VAL A 1 289 ? -6.032  2.081   8.457   1.00 85.58 289 A 1 
ATOM 2209 N N   . MET A 1 290 ? -10.067 0.458   6.691   1.00 85.82 290 A 1 
ATOM 2210 C CA  . MET A 1 290 ? -11.433 -0.044  6.724   1.00 86.03 290 A 1 
ATOM 2211 C C   . MET A 1 290 ? -11.445 -1.532  7.078   1.00 86.20 290 A 1 
ATOM 2212 O O   . MET A 1 290 ? -10.780 -2.335  6.427   1.00 84.05 290 A 1 
ATOM 2213 C CB  . MET A 1 290 ? -12.101 0.227   5.368   1.00 84.29 290 A 1 
ATOM 2214 C CG  . MET A 1 290 ? -13.599 -0.073  5.410   1.00 78.66 290 A 1 
ATOM 2215 S SD  . MET A 1 290 ? -14.477 0.373   3.891   1.00 76.55 290 A 1 
ATOM 2216 C CE  . MET A 1 290 ? -13.985 -1.016  2.845   1.00 64.50 290 A 1 
ATOM 2217 N N   . GLY A 1 291 ? -12.227 -1.911  8.091   1.00 85.19 291 A 1 
ATOM 2218 C CA  . GLY A 1 291 ? -12.598 -3.311  8.310   1.00 84.13 291 A 1 
ATOM 2219 C C   . GLY A 1 291 ? -13.578 -3.756  7.226   1.00 83.98 291 A 1 
ATOM 2220 O O   . GLY A 1 291 ? -14.538 -3.041  6.923   1.00 82.28 291 A 1 
ATOM 2221 N N   . LEU A 1 292 ? -13.327 -4.902  6.608   1.00 80.37 292 A 1 
ATOM 2222 C CA  . LEU A 1 292 ? -14.199 -5.483  5.587   1.00 80.41 292 A 1 
ATOM 2223 C C   . LEU A 1 292 ? -15.346 -6.297  6.215   1.00 79.04 292 A 1 
ATOM 2224 O O   . LEU A 1 292 ? -16.376 -6.464  5.568   1.00 74.39 292 A 1 
ATOM 2225 C CB  . LEU A 1 292 ? -13.358 -6.300  4.597   1.00 80.35 292 A 1 
ATOM 2226 C CG  . LEU A 1 292 ? -12.318 -5.485  3.805   1.00 80.82 292 A 1 
ATOM 2227 C CD1 . LEU A 1 292 ? -11.444 -6.418  2.969   1.00 75.74 292 A 1 
ATOM 2228 C CD2 . LEU A 1 292 ? -12.971 -4.477  2.861   1.00 78.10 292 A 1 
ATOM 2229 N N   . SER A 1 293 ? -15.201 -6.716  7.466   1.00 74.12 293 A 1 
ATOM 2230 C CA  . SER A 1 293 ? -16.289 -7.187  8.334   1.00 69.84 293 A 1 
ATOM 2231 C C   . SER A 1 293 ? -16.730 -6.069  9.286   1.00 64.62 293 A 1 
ATOM 2232 O O   . SER A 1 293 ? -15.902 -5.273  9.728   1.00 60.61 293 A 1 
ATOM 2233 C CB  . SER A 1 293 ? -15.842 -8.426  9.125   1.00 67.26 293 A 1 
ATOM 2234 O OG  . SER A 1 293 ? -14.617 -8.204  9.798   1.00 62.03 293 A 1 
ATOM 2235 N N   . PHE A 1 294 ? -18.025 -5.998  9.619   1.00 58.16 294 A 1 
ATOM 2236 C CA  . PHE A 1 294 ? -18.477 -5.237  10.790  1.00 54.84 294 A 1 
ATOM 2237 C C   . PHE A 1 294 ? -18.306 -6.114  12.042  1.00 52.81 294 A 1 
ATOM 2238 O O   . PHE A 1 294 ? -18.746 -7.262  12.035  1.00 48.08 294 A 1 
ATOM 2239 C CB  . PHE A 1 294 ? -19.940 -4.797  10.625  1.00 48.50 294 A 1 
ATOM 2240 C CG  . PHE A 1 294 ? -20.176 -3.554  9.793   1.00 46.56 294 A 1 
ATOM 2241 C CD1 . PHE A 1 294 ? -20.005 -2.281  10.379  1.00 44.26 294 A 1 
ATOM 2242 C CD2 . PHE A 1 294 ? -20.671 -3.649  8.481   1.00 42.04 294 A 1 
ATOM 2243 C CE1 . PHE A 1 294 ? -20.330 -1.115  9.646   1.00 37.53 294 A 1 
ATOM 2244 C CE2 . PHE A 1 294 ? -20.991 -2.481  7.751   1.00 38.33 294 A 1 
ATOM 2245 C CZ  . PHE A 1 294 ? -20.827 -1.211  8.333   1.00 38.31 294 A 1 
ATOM 2246 N N   . GLU A 1 295 ? -17.677 -5.569  13.095  1.00 47.66 295 A 1 
ATOM 2247 C CA  . GLU A 1 295 ? -18.081 -5.858  14.482  1.00 46.36 295 A 1 
ATOM 2248 C C   . GLU A 1 295 ? -19.223 -4.912  14.866  1.00 44.20 295 A 1 
ATOM 2249 O O   . GLU A 1 295 ? -19.147 -3.716  14.501  1.00 39.61 295 A 1 
ATOM 2250 C CB  . GLU A 1 295 ? -16.889 -5.756  15.461  1.00 42.86 295 A 1 
ATOM 2251 C CG  . GLU A 1 295 ? -15.962 -6.996  15.414  1.00 38.11 295 A 1 
ATOM 2252 C CD  . GLU A 1 295 ? -14.834 -6.988  16.474  1.00 35.65 295 A 1 
ATOM 2253 O OE1 . GLU A 1 295 ? -14.266 -8.078  16.720  1.00 31.72 295 A 1 
ATOM 2254 O OE2 . GLU A 1 295 ? -14.507 -5.911  17.018  1.00 33.05 295 A 1 
ATOM 2255 O OXT . GLU A 1 295 ? -20.174 -5.428  15.504  1.00 33.84 295 A 1 
#
