# 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_if10360
#
_entry.id if10360
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LEU 2   
1 n PHE 3   
1 n TYR 4   
1 n ILE 5   
1 n THR 6   
1 n PHE 7   
1 n VAL 8   
1 n ALA 9   
1 n ARG 10  
1 n LEU 11  
1 n ASP 12  
1 n LEU 13  
1 n ARG 14  
1 n LEU 15  
1 n PHE 16  
1 n PRO 17  
1 n GLU 18  
1 n GLN 19  
1 n LYS 20  
1 n LYS 21  
1 n LYS 22  
1 n GLN 23  
1 n ILE 24  
1 n LYS 25  
1 n ARG 26  
1 n SER 27  
1 n ILE 28  
1 n ILE 29  
1 n SER 30  
1 n LEU 31  
1 n LYS 32  
1 n ILE 33  
1 n ASN 34  
1 n SER 35  
1 n LYS 36  
1 n LYS 37  
1 n MET 38  
1 n ARG 39  
1 n LYS 40  
1 n ASN 41  
1 n ILE 42  
1 n VAL 43  
1 n ALA 44  
1 n GLY 45  
1 n ASN 46  
1 n TRP 47  
1 n LYS 48  
1 n MET 49  
1 n ASN 50  
1 n THR 51  
1 n THR 52  
1 n LEU 53  
1 n PRO 54  
1 n GLU 55  
1 n GLY 56  
1 n LEU 57  
1 n ALA 58  
1 n LEU 59  
1 n ALA 60  
1 n LYS 61  
1 n GLY 62  
1 n LEU 63  
1 n ASN 64  
1 n ASP 65  
1 n ALA 66  
1 n LEU 67  
1 n LYS 68  
1 n GLY 69  
1 n LYS 70  
1 n ASN 71  
1 n THR 72  
1 n ASN 73  
1 n CYS 74  
1 n ASP 75  
1 n VAL 76  
1 n VAL 77  
1 n ILE 78  
1 n GLY 79  
1 n THR 80  
1 n PRO 81  
1 n PHE 82  
1 n THR 83  
1 n HIS 84  
1 n LEU 85  
1 n ALA 86  
1 n SER 87  
1 n ILE 88  
1 n VAL 89  
1 n ALA 90  
1 n THR 91  
1 n ILE 92  
1 n ASP 93  
1 n THR 94  
1 n THR 95  
1 n LYS 96  
1 n ILE 97  
1 n GLY 98  
1 n VAL 99  
1 n ALA 100 
1 n ALA 101 
1 n GLU 102 
1 n ASN 103 
1 n CYS 104 
1 n ALA 105 
1 n ASP 106 
1 n LYS 107 
1 n GLU 108 
1 n LYS 109 
1 n GLY 110 
1 n ALA 111 
1 n TYR 112 
1 n THR 113 
1 n GLY 114 
1 n GLU 115 
1 n VAL 116 
1 n SER 117 
1 n ALA 118 
1 n ALA 119 
1 n MET 120 
1 n ILE 121 
1 n ALA 122 
1 n SER 123 
1 n THR 124 
1 n GLY 125 
1 n ALA 126 
1 n LYS 127 
1 n TYR 128 
1 n VAL 129 
1 n ILE 130 
1 n LEU 131 
1 n GLY 132 
1 n HIS 133 
1 n SER 134 
1 n GLU 135 
1 n ARG 136 
1 n ARG 137 
1 n ALA 138 
1 n TYR 139 
1 n TYR 140 
1 n HIS 141 
1 n GLU 142 
1 n THR 143 
1 n PRO 144 
1 n GLU 145 
1 n ILE 146 
1 n LEU 147 
1 n ASN 148 
1 n GLU 149 
1 n LYS 150 
1 n VAL 151 
1 n LYS 152 
1 n LEU 153 
1 n ALA 154 
1 n LEU 155 
1 n ALA 156 
1 n ASN 157 
1 n GLN 158 
1 n LEU 159 
1 n THR 160 
1 n PRO 161 
1 n ILE 162 
1 n PHE 163 
1 n CYS 164 
1 n ILE 165 
1 n GLY 166 
1 n GLU 167 
1 n VAL 168 
1 n LEU 169 
1 n GLU 170 
1 n GLU 171 
1 n ARG 172 
1 n GLU 173 
1 n ALA 174 
1 n GLY 175 
1 n LYS 176 
1 n HIS 177 
1 n PHE 178 
1 n GLU 179 
1 n VAL 180 
1 n VAL 181 
1 n ASP 182 
1 n GLU 183 
1 n GLN 184 
1 n ILE 185 
1 n LYS 186 
1 n LYS 187 
1 n SER 188 
1 n LEU 189 
1 n PHE 190 
1 n ASP 191 
1 n LEU 192 
1 n SER 193 
1 n GLU 194 
1 n GLU 195 
1 n ASP 196 
1 n PHE 197 
1 n GLY 198 
1 n LYS 199 
1 n LEU 200 
1 n VAL 201 
1 n LEU 202 
1 n ALA 203 
1 n TYR 204 
1 n GLU 205 
1 n PRO 206 
1 n VAL 207 
1 n TRP 208 
1 n ALA 209 
1 n ILE 210 
1 n GLY 211 
1 n THR 212 
1 n GLY 213 
1 n LYS 214 
1 n THR 215 
1 n ALA 216 
1 n THR 217 
1 n ALA 218 
1 n ALA 219 
1 n GLN 220 
1 n ALA 221 
1 n GLN 222 
1 n GLU 223 
1 n ILE 224 
1 n HIS 225 
1 n ALA 226 
1 n HIS 227 
1 n ILE 228 
1 n ARG 229 
1 n LYS 230 
1 n THR 231 
1 n ILE 232 
1 n ALA 233 
1 n GLY 234 
1 n LYS 235 
1 n TYR 236 
1 n GLY 237 
1 n GLU 238 
1 n GLY 239 
1 n VAL 240 
1 n ALA 241 
1 n ASN 242 
1 n ASN 243 
1 n THR 244 
1 n SER 245 
1 n ILE 246 
1 n LEU 247 
1 n TYR 248 
1 n GLY 249 
1 n GLY 250 
1 n SER 251 
1 n CYS 252 
1 n ASN 253 
1 n ALA 254 
1 n ASP 255 
1 n ASN 256 
1 n ALA 257 
1 n LYS 258 
1 n GLU 259 
1 n LEU 260 
1 n PHE 261 
1 n SER 262 
1 n ASN 263 
1 n PRO 264 
1 n ASP 265 
1 n VAL 266 
1 n ASP 267 
1 n GLY 268 
1 n GLY 269 
1 n LEU 270 
1 n ILE 271 
1 n GLY 272 
1 n GLY 273 
1 n ALA 274 
1 n SER 275 
1 n LEU 276 
1 n GLU 277 
1 n VAL 278 
1 n ASP 279 
1 n LYS 280 
1 n PHE 281 
1 n MET 282 
1 n PRO 283 
1 n ILE 284 
1 n ILE 285 
1 n GLU 286 
1 n ALA 287 
1 n PHE 288 
1 n ASN 289 
1 n ASP 290 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 06:49:22)"
_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 89.31
_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 LEU . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n TRP . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n CYS . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n HIS . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n CYS . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n MET . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n HIS . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n HIS . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n CYS . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n HIS . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n TRP . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n HIS . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n HIS . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n CYS . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n MET . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n ASP . 290 A 290 
#
_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   ? -8.916  -10.751 -24.243 1.00 33.99 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -8.504  -9.326  -24.237 1.00 41.36 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -6.985  -9.144  -24.355 1.00 45.06 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -6.569  -8.365  -25.205 1.00 43.43 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -9.125  -8.566  -23.053 1.00 40.53 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -9.432  -7.115  -23.451 1.00 36.31 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -10.682 -6.326  -22.404 1.00 32.40 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -9.700  -5.900  -20.929 1.00 30.77 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -6.155  -9.916  -23.628 1.00 40.96 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -4.679  -9.888  -23.757 1.00 45.08 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -4.175  -10.176 -25.185 1.00 46.18 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -3.314  -9.457  -25.684 1.00 44.05 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -4.032  -10.871 -22.756 1.00 42.94 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -3.326  -10.184 -21.572 1.00 39.63 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -4.335  -9.737  -20.509 1.00 35.96 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -2.330  -11.144 -20.926 1.00 40.08 2   A 1 
ATOM 17   N N   . PHE A 1 3   ? -4.756  -11.163 -25.886 1.00 40.91 3   A 1 
ATOM 18   C CA  . PHE A 1 3   ? -4.367  -11.520 -27.262 1.00 44.43 3   A 1 
ATOM 19   C C   . PHE A 1 3   ? -4.512  -10.360 -28.261 1.00 45.04 3   A 1 
ATOM 20   O O   . PHE A 1 3   ? -3.709  -10.237 -29.185 1.00 42.50 3   A 1 
ATOM 21   C CB  . PHE A 1 3   ? -5.188  -12.737 -27.725 1.00 41.74 3   A 1 
ATOM 22   C CG  . PHE A 1 3   ? -4.500  -14.056 -27.433 1.00 38.86 3   A 1 
ATOM 23   C CD1 . PHE A 1 3   ? -3.582  -14.571 -28.367 1.00 35.81 3   A 1 
ATOM 24   C CD2 . PHE A 1 3   ? -4.752  -14.757 -26.242 1.00 36.30 3   A 1 
ATOM 25   C CE1 . PHE A 1 3   ? -2.919  -15.785 -28.115 1.00 35.29 3   A 1 
ATOM 26   C CE2 . PHE A 1 3   ? -4.085  -15.969 -25.984 1.00 34.81 3   A 1 
ATOM 27   C CZ  . PHE A 1 3   ? -3.173  -16.481 -26.922 1.00 37.52 3   A 1 
ATOM 28   N N   . TYR A 1 4   ? -5.503  -9.468  -28.064 1.00 46.07 4   A 1 
ATOM 29   C CA  . TYR A 1 4   ? -5.758  -8.340  -28.961 1.00 48.66 4   A 1 
ATOM 30   C C   . TYR A 1 4   ? -4.730  -7.212  -28.772 1.00 48.48 4   A 1 
ATOM 31   O O   . TYR A 1 4   ? -4.292  -6.599  -29.744 1.00 46.72 4   A 1 
ATOM 32   C CB  . TYR A 1 4   ? -7.202  -7.857  -28.759 1.00 46.78 4   A 1 
ATOM 33   C CG  . TYR A 1 4   ? -7.862  -7.374  -30.036 1.00 44.18 4   A 1 
ATOM 34   C CD1 . TYR A 1 4   ? -7.860  -6.004  -30.371 1.00 41.95 4   A 1 
ATOM 35   C CD2 . TYR A 1 4   ? -8.484  -8.303  -30.894 1.00 41.51 4   A 1 
ATOM 36   C CE1 . TYR A 1 4   ? -8.481  -5.563  -31.555 1.00 41.05 4   A 1 
ATOM 37   C CE2 . TYR A 1 4   ? -9.106  -7.868  -32.083 1.00 40.43 4   A 1 
ATOM 38   C CZ  . TYR A 1 4   ? -9.104  -6.496  -32.412 1.00 42.62 4   A 1 
ATOM 39   O OH  . TYR A 1 4   ? -9.713  -6.072  -33.560 1.00 39.85 4   A 1 
ATOM 40   N N   . ILE A 1 5   ? -4.285  -6.974  -27.531 1.00 47.16 5   A 1 
ATOM 41   C CA  . ILE A 1 5   ? -3.269  -5.962  -27.196 1.00 48.94 5   A 1 
ATOM 42   C C   . ILE A 1 5   ? -1.896  -6.380  -27.747 1.00 48.77 5   A 1 
ATOM 43   O O   . ILE A 1 5   ? -1.210  -5.573  -28.371 1.00 46.89 5   A 1 
ATOM 44   C CB  . ILE A 1 5   ? -3.250  -5.709  -25.668 1.00 47.01 5   A 1 
ATOM 45   C CG1 . ILE A 1 5   ? -4.614  -5.134  -25.210 1.00 44.47 5   A 1 
ATOM 46   C CG2 . ILE A 1 5   ? -2.101  -4.759  -25.279 1.00 45.17 5   A 1 
ATOM 47   C CD1 . ILE A 1 5   ? -4.772  -5.000  -23.693 1.00 43.91 5   A 1 
ATOM 48   N N   . THR A 1 6   ? -1.532  -7.658  -27.613 1.00 49.12 6   A 1 
ATOM 49   C CA  . THR A 1 6   ? -0.274  -8.213  -28.147 1.00 52.12 6   A 1 
ATOM 50   C C   . THR A 1 6   ? -0.252  -8.228  -29.680 1.00 52.83 6   A 1 
ATOM 51   O O   . THR A 1 6   ? 0.797   -8.001  -30.282 1.00 50.32 6   A 1 
ATOM 52   C CB  . THR A 1 6   ? -0.030  -9.636  -27.606 1.00 48.75 6   A 1 
ATOM 53   O OG1 . THR A 1 6   ? -0.411  -9.734  -26.252 1.00 43.49 6   A 1 
ATOM 54   C CG2 . THR A 1 6   ? 1.446   -10.030 -27.658 1.00 43.85 6   A 1 
ATOM 55   N N   . PHE A 1 7   ? -1.406  -8.442  -30.328 1.00 45.65 7   A 1 
ATOM 56   C CA  . PHE A 1 7   ? -1.533  -8.399  -31.787 1.00 47.68 7   A 1 
ATOM 57   C C   . PHE A 1 7   ? -1.377  -6.973  -32.336 1.00 47.72 7   A 1 
ATOM 58   O O   . PHE A 1 7   ? -0.622  -6.755  -33.281 1.00 45.29 7   A 1 
ATOM 59   C CB  . PHE A 1 7   ? -2.875  -9.025  -32.192 1.00 44.31 7   A 1 
ATOM 60   C CG  . PHE A 1 7   ? -3.049  -9.194  -33.689 1.00 40.16 7   A 1 
ATOM 61   C CD1 . PHE A 1 7   ? -3.815  -8.273  -34.426 1.00 37.43 7   A 1 
ATOM 62   C CD2 . PHE A 1 7   ? -2.444  -10.282 -34.343 1.00 37.79 7   A 1 
ATOM 63   C CE1 . PHE A 1 7   ? -3.978  -8.439  -35.811 1.00 37.50 7   A 1 
ATOM 64   C CE2 . PHE A 1 7   ? -2.604  -10.447 -35.731 1.00 36.75 7   A 1 
ATOM 65   C CZ  . PHE A 1 7   ? -3.369  -9.527  -36.463 1.00 38.86 7   A 1 
ATOM 66   N N   . VAL A 1 8   ? -2.017  -5.980  -31.707 1.00 52.39 8   A 1 
ATOM 67   C CA  . VAL A 1 8   ? -1.936  -4.567  -32.132 1.00 52.59 8   A 1 
ATOM 68   C C   . VAL A 1 8   ? -0.540  -3.974  -31.893 1.00 50.95 8   A 1 
ATOM 69   O O   . VAL A 1 8   ? -0.083  -3.163  -32.694 1.00 48.75 8   A 1 
ATOM 70   C CB  . VAL A 1 8   ? -3.043  -3.735  -31.456 1.00 50.20 8   A 1 
ATOM 71   C CG1 . VAL A 1 8   ? -2.955  -2.237  -31.785 1.00 46.74 8   A 1 
ATOM 72   C CG2 . VAL A 1 8   ? -4.432  -4.192  -31.938 1.00 48.07 8   A 1 
ATOM 73   N N   . ALA A 1 9   ? 0.179   -4.419  -30.864 1.00 51.80 9   A 1 
ATOM 74   C CA  . ALA A 1 9   ? 1.555   -3.990  -30.587 1.00 52.69 9   A 1 
ATOM 75   C C   . ALA A 1 9   ? 2.586   -4.482  -31.629 1.00 53.22 9   A 1 
ATOM 76   O O   . ALA A 1 9   ? 3.683   -3.936  -31.699 1.00 50.01 9   A 1 
ATOM 77   C CB  . ALA A 1 9   ? 1.926   -4.458  -29.173 1.00 48.35 9   A 1 
ATOM 78   N N   . ARG A 1 10  ? 2.251   -5.489  -32.441 1.00 51.43 10  A 1 
ATOM 79   C CA  . ARG A 1 10  ? 3.100   -6.028  -33.521 1.00 53.32 10  A 1 
ATOM 80   C C   . ARG A 1 10  ? 2.757   -5.482  -34.915 1.00 54.85 10  A 1 
ATOM 81   O O   . ARG A 1 10  ? 3.422   -5.855  -35.882 1.00 52.24 10  A 1 
ATOM 82   C CB  . ARG A 1 10  ? 3.069   -7.567  -33.499 1.00 49.47 10  A 1 
ATOM 83   C CG  . ARG A 1 10  ? 3.864   -8.150  -32.327 1.00 43.52 10  A 1 
ATOM 84   C CD  . ARG A 1 10  ? 3.892   -9.678  -32.437 1.00 41.28 10  A 1 
ATOM 85   N NE  . ARG A 1 10  ? 4.717   -10.290 -31.380 1.00 37.15 10  A 1 
ATOM 86   C CZ  . ARG A 1 10  ? 5.052   -11.569 -31.294 1.00 35.39 10  A 1 
ATOM 87   N NH1 . ARG A 1 10  ? 4.653   -12.449 -32.171 1.00 31.13 10  A 1 
ATOM 88   N NH2 . ARG A 1 10  ? 5.804   -11.994 -30.316 1.00 32.79 10  A 1 
ATOM 89   N N   . LEU A 1 11  ? 1.736   -4.621  -35.047 1.00 59.50 11  A 1 
ATOM 90   C CA  . LEU A 1 11  ? 1.383   -4.017  -36.331 1.00 59.63 11  A 1 
ATOM 91   C C   . LEU A 1 11  ? 2.362   -2.891  -36.691 1.00 60.36 11  A 1 
ATOM 92   O O   . LEU A 1 11  ? 2.469   -1.888  -35.980 1.00 56.14 11  A 1 
ATOM 93   C CB  . LEU A 1 11  ? -0.076  -3.523  -36.324 1.00 56.24 11  A 1 
ATOM 94   C CG  . LEU A 1 11  ? -1.048  -4.526  -36.978 1.00 54.48 11  A 1 
ATOM 95   C CD1 . LEU A 1 11  ? -1.998  -5.149  -35.970 1.00 48.77 11  A 1 
ATOM 96   C CD2 . LEU A 1 11  ? -1.899  -3.817  -38.032 1.00 51.92 11  A 1 
ATOM 97   N N   . ASP A 1 12  ? 3.019   -3.016  -37.845 1.00 65.59 12  A 1 
ATOM 98   C CA  . ASP A 1 12  ? 3.805   -1.921  -38.414 1.00 67.90 12  A 1 
ATOM 99   C C   . ASP A 1 12  ? 2.858   -0.824  -38.930 1.00 67.72 12  A 1 
ATOM 100  O O   . ASP A 1 12  ? 2.296   -0.896  -40.028 1.00 65.31 12  A 1 
ATOM 101  C CB  . ASP A 1 12  ? 4.769   -2.428  -39.500 1.00 62.90 12  A 1 
ATOM 102  C CG  . ASP A 1 12  ? 5.760   -1.338  -39.937 1.00 57.81 12  A 1 
ATOM 103  O OD1 . ASP A 1 12  ? 5.569   -0.141  -39.596 1.00 55.74 12  A 1 
ATOM 104  O OD2 . ASP A 1 12  ? 6.769   -1.673  -40.583 1.00 53.54 12  A 1 
ATOM 105  N N   . LEU A 1 13  ? 2.684   0.223   -38.119 1.00 67.03 13  A 1 
ATOM 106  C CA  . LEU A 1 13  ? 1.785   1.340   -38.415 1.00 66.54 13  A 1 
ATOM 107  C C   . LEU A 1 13  ? 2.175   2.099   -39.696 1.00 67.60 13  A 1 
ATOM 108  O O   . LEU A 1 13  ? 1.340   2.817   -40.238 1.00 65.08 13  A 1 
ATOM 109  C CB  . LEU A 1 13  ? 1.734   2.292   -37.204 1.00 63.58 13  A 1 
ATOM 110  C CG  . LEU A 1 13  ? 1.001   1.726   -35.971 1.00 61.58 13  A 1 
ATOM 111  C CD1 . LEU A 1 13  ? 1.174   2.686   -34.792 1.00 57.72 13  A 1 
ATOM 112  C CD2 . LEU A 1 13  ? -0.501  1.564   -36.226 1.00 60.63 13  A 1 
ATOM 113  N N   . ARG A 1 14  ? 3.394   1.944   -40.213 1.00 64.41 14  A 1 
ATOM 114  C CA  . ARG A 1 14  ? 3.856   2.597   -41.454 1.00 62.49 14  A 1 
ATOM 115  C C   . ARG A 1 14  ? 3.088   2.114   -42.689 1.00 64.18 14  A 1 
ATOM 116  O O   . ARG A 1 14  ? 2.979   2.870   -43.647 1.00 62.73 14  A 1 
ATOM 117  C CB  . ARG A 1 14  ? 5.367   2.379   -41.628 1.00 61.47 14  A 1 
ATOM 118  C CG  . ARG A 1 14  ? 6.164   3.052   -40.497 1.00 59.25 14  A 1 
ATOM 119  C CD  . ARG A 1 14  ? 7.657   2.751   -40.589 1.00 56.11 14  A 1 
ATOM 120  N NE  . ARG A 1 14  ? 7.945   1.343   -40.281 1.00 52.93 14  A 1 
ATOM 121  C CZ  . ARG A 1 14  ? 9.139   0.788   -40.205 1.00 46.91 14  A 1 
ATOM 122  N NH1 . ARG A 1 14  ? 10.243  1.465   -40.387 1.00 43.84 14  A 1 
ATOM 123  N NH2 . ARG A 1 14  ? 9.233   -0.479  -39.949 1.00 44.81 14  A 1 
ATOM 124  N N   . LEU A 1 15  ? 2.493   0.922   -42.624 1.00 68.71 15  A 1 
ATOM 125  C CA  . LEU A 1 15  ? 1.766   0.286   -43.727 1.00 65.07 15  A 1 
ATOM 126  C C   . LEU A 1 15  ? 0.307   0.762   -43.873 1.00 67.81 15  A 1 
ATOM 127  O O   . LEU A 1 15  ? -0.382  0.346   -44.800 1.00 63.96 15  A 1 
ATOM 128  C CB  . LEU A 1 15  ? 1.842   -1.239  -43.543 1.00 64.04 15  A 1 
ATOM 129  C CG  . LEU A 1 15  ? 3.271   -1.823  -43.551 1.00 61.33 15  A 1 
ATOM 130  C CD1 . LEU A 1 15  ? 3.216   -3.312  -43.230 1.00 57.26 15  A 1 
ATOM 131  C CD2 . LEU A 1 15  ? 3.959   -1.636  -44.903 1.00 61.99 15  A 1 
ATOM 132  N N   . PHE A 1 16  ? -0.187  1.647   -42.980 1.00 65.37 16  A 1 
ATOM 133  C CA  . PHE A 1 16  ? -1.580  2.105   -42.995 1.00 54.40 16  A 1 
ATOM 134  C C   . PHE A 1 16  ? -1.722  3.560   -43.469 1.00 59.29 16  A 1 
ATOM 135  O O   . PHE A 1 16  ? -0.875  4.403   -43.157 1.00 56.08 16  A 1 
ATOM 136  C CB  . PHE A 1 16  ? -2.220  1.902   -41.618 1.00 55.24 16  A 1 
ATOM 137  C CG  . PHE A 1 16  ? -2.362  0.441   -41.243 1.00 55.06 16  A 1 
ATOM 138  C CD1 . PHE A 1 16  ? -3.483  -0.296  -41.662 1.00 49.16 16  A 1 
ATOM 139  C CD2 . PHE A 1 16  ? -1.339  -0.197  -40.526 1.00 55.01 16  A 1 
ATOM 140  C CE1 . PHE A 1 16  ? -3.578  -1.668  -41.377 1.00 51.34 16  A 1 
ATOM 141  C CE2 . PHE A 1 16  ? -1.434  -1.574  -40.245 1.00 49.43 16  A 1 
ATOM 142  C CZ  . PHE A 1 16  ? -2.551  -2.307  -40.676 1.00 56.73 16  A 1 
ATOM 143  N N   . PRO A 1 17  ? -2.838  3.909   -44.147 1.00 73.33 17  A 1 
ATOM 144  C CA  . PRO A 1 17  ? -3.194  5.298   -44.452 1.00 69.02 17  A 1 
ATOM 145  C C   . PRO A 1 17  ? -3.317  6.157   -43.182 1.00 72.54 17  A 1 
ATOM 146  O O   . PRO A 1 17  ? -3.773  5.674   -42.145 1.00 69.95 17  A 1 
ATOM 147  C CB  . PRO A 1 17  ? -4.533  5.229   -45.202 1.00 68.33 17  A 1 
ATOM 148  C CG  . PRO A 1 17  ? -4.575  3.806   -45.760 1.00 69.82 17  A 1 
ATOM 149  C CD  . PRO A 1 17  ? -3.815  2.993   -44.720 1.00 72.26 17  A 1 
ATOM 150  N N   . GLU A 1 18  ? -2.988  7.460   -43.273 1.00 63.90 18  A 1 
ATOM 151  C CA  . GLU A 1 18  ? -2.936  8.377   -42.115 1.00 66.37 18  A 1 
ATOM 152  C C   . GLU A 1 18  ? -4.237  8.441   -41.292 1.00 67.78 18  A 1 
ATOM 153  O O   . GLU A 1 18  ? -4.194  8.492   -40.060 1.00 67.27 18  A 1 
ATOM 154  C CB  . GLU A 1 18  ? -2.551  9.788   -42.592 1.00 65.74 18  A 1 
ATOM 155  C CG  . GLU A 1 18  ? -1.042  9.951   -42.844 1.00 61.92 18  A 1 
ATOM 156  C CD  . GLU A 1 18  ? -0.228  9.617   -41.582 1.00 55.54 18  A 1 
ATOM 157  O OE1 . GLU A 1 18  ? 0.762   8.852   -41.697 1.00 52.31 18  A 1 
ATOM 158  O OE2 . GLU A 1 18  ? -0.664  10.005  -40.476 1.00 56.35 18  A 1 
ATOM 159  N N   . GLN A 1 19  ? -5.408  8.375   -41.933 1.00 70.65 19  A 1 
ATOM 160  C CA  . GLN A 1 19  ? -6.691  8.305   -41.218 1.00 71.13 19  A 1 
ATOM 161  C C   . GLN A 1 19  ? -6.799  7.045   -40.341 1.00 72.95 19  A 1 
ATOM 162  O O   . GLN A 1 19  ? -7.234  7.130   -39.189 1.00 72.50 19  A 1 
ATOM 163  C CB  . GLN A 1 19  ? -7.855  8.337   -42.217 1.00 71.49 19  A 1 
ATOM 164  C CG  . GLN A 1 19  ? -8.193  9.762   -42.692 1.00 66.50 19  A 1 
ATOM 165  C CD  . GLN A 1 19  ? -9.403  9.780   -43.624 1.00 59.20 19  A 1 
ATOM 166  O OE1 . GLN A 1 19  ? -9.836  8.763   -44.138 1.00 57.23 19  A 1 
ATOM 167  N NE2 . GLN A 1 19  ? -9.995  10.921  -43.885 1.00 53.39 19  A 1 
ATOM 168  N N   . LYS A 1 20  ? -6.343  5.900   -40.832 1.00 71.56 20  A 1 
ATOM 169  C CA  . LYS A 1 20  ? -6.390  4.621   -40.117 1.00 71.57 20  A 1 
ATOM 170  C C   . LYS A 1 20  ? -5.366  4.586   -38.975 1.00 71.37 20  A 1 
ATOM 171  O O   . LYS A 1 20  ? -5.677  4.092   -37.897 1.00 73.87 20  A 1 
ATOM 172  C CB  . LYS A 1 20  ? -6.234  3.481   -41.137 1.00 70.93 20  A 1 
ATOM 173  C CG  . LYS A 1 20  ? -6.945  2.195   -40.696 1.00 67.18 20  A 1 
ATOM 174  C CD  . LYS A 1 20  ? -7.016  1.181   -41.854 1.00 63.62 20  A 1 
ATOM 175  C CE  . LYS A 1 20  ? -7.861  -0.037  -41.467 1.00 59.49 20  A 1 
ATOM 176  N NZ  . LYS A 1 20  ? -7.996  -1.006  -42.589 1.00 53.74 20  A 1 
ATOM 177  N N   . LYS A 1 21  ? -4.190  5.225   -39.142 1.00 73.40 21  A 1 
ATOM 178  C CA  . LYS A 1 21  ? -3.211  5.443   -38.056 1.00 71.15 21  A 1 
ATOM 179  C C   . LYS A 1 21  ? -3.799  6.274   -36.916 1.00 72.03 21  A 1 
ATOM 180  O O   . LYS A 1 21  ? -3.633  5.913   -35.752 1.00 74.51 21  A 1 
ATOM 181  C CB  . LYS A 1 21  ? -1.947  6.138   -38.576 1.00 69.80 21  A 1 
ATOM 182  C CG  . LYS A 1 21  ? -1.144  5.299   -39.568 1.00 69.03 21  A 1 
ATOM 183  C CD  . LYS A 1 21  ? 0.113   6.078   -39.988 1.00 66.12 21  A 1 
ATOM 184  C CE  . LYS A 1 21  ? 0.810   5.371   -41.149 1.00 62.70 21  A 1 
ATOM 185  N NZ  . LYS A 1 21  ? 1.733   6.286   -41.852 1.00 57.07 21  A 1 
ATOM 186  N N   . LYS A 1 22  ? -4.512  7.372   -37.240 1.00 71.97 22  A 1 
ATOM 187  C CA  . LYS A 1 22  ? -5.190  8.210   -36.236 1.00 71.48 22  A 1 
ATOM 188  C C   . LYS A 1 22  ? -6.273  7.433   -35.492 1.00 72.30 22  A 1 
ATOM 189  O O   . LYS A 1 22  ? -6.381  7.572   -34.276 1.00 72.81 22  A 1 
ATOM 190  C CB  . LYS A 1 22  ? -5.775  9.479   -36.883 1.00 71.27 22  A 1 
ATOM 191  C CG  . LYS A 1 22  ? -4.704  10.551  -37.150 1.00 69.76 22  A 1 
ATOM 192  C CD  . LYS A 1 22  ? -5.320  11.827  -37.754 1.00 65.94 22  A 1 
ATOM 193  C CE  . LYS A 1 22  ? -4.238  12.890  -37.979 1.00 59.20 22  A 1 
ATOM 194  N NZ  . LYS A 1 22  ? -4.779  14.147  -38.575 1.00 53.38 22  A 1 
ATOM 195  N N   . GLN A 1 23  ? -7.045  6.601   -36.191 1.00 69.35 23  A 1 
ATOM 196  C CA  . GLN A 1 23  ? -8.071  5.755   -35.584 1.00 69.80 23  A 1 
ATOM 197  C C   . GLN A 1 23  ? -7.461  4.695   -34.653 1.00 70.28 23  A 1 
ATOM 198  O O   . GLN A 1 23  ? -7.892  4.582   -33.509 1.00 71.63 23  A 1 
ATOM 199  C CB  . GLN A 1 23  ? -8.922  5.132   -36.697 1.00 69.47 23  A 1 
ATOM 200  C CG  . GLN A 1 23  ? -10.219 4.499   -36.164 1.00 64.48 23  A 1 
ATOM 201  C CD  . GLN A 1 23  ? -11.093 3.944   -37.292 1.00 59.28 23  A 1 
ATOM 202  O OE1 . GLN A 1 23  ? -10.670 3.755   -38.422 1.00 56.93 23  A 1 
ATOM 203  N NE2 . GLN A 1 23  ? -12.345 3.641   -37.024 1.00 54.09 23  A 1 
ATOM 204  N N   . ILE A 1 24  ? -6.399  3.995   -35.075 1.00 72.61 24  A 1 
ATOM 205  C CA  . ILE A 1 24  ? -5.683  3.011   -34.248 1.00 69.98 24  A 1 
ATOM 206  C C   . ILE A 1 24  ? -5.067  3.682   -33.012 1.00 68.87 24  A 1 
ATOM 207  O O   . ILE A 1 24  ? -5.234  3.179   -31.903 1.00 68.71 24  A 1 
ATOM 208  C CB  . ILE A 1 24  ? -4.626  2.261   -35.090 1.00 70.96 24  A 1 
ATOM 209  C CG1 . ILE A 1 24  ? -5.313  1.362   -36.145 1.00 68.94 24  A 1 
ATOM 210  C CG2 . ILE A 1 24  ? -3.709  1.402   -34.198 1.00 68.19 24  A 1 
ATOM 211  C CD1 . ILE A 1 24  ? -4.367  0.879   -37.254 1.00 65.39 24  A 1 
ATOM 212  N N   . LYS A 1 25  ? -4.421  4.854   -33.163 1.00 67.62 25  A 1 
ATOM 213  C CA  . LYS A 1 25  ? -3.889  5.625   -32.025 1.00 65.37 25  A 1 
ATOM 214  C C   . LYS A 1 25  ? -4.991  6.026   -31.043 1.00 63.96 25  A 1 
ATOM 215  O O   . LYS A 1 25  ? -4.806  5.856   -29.844 1.00 64.66 25  A 1 
ATOM 216  C CB  . LYS A 1 25  ? -3.114  6.861   -32.508 1.00 64.80 25  A 1 
ATOM 217  C CG  . LYS A 1 25  ? -1.711  6.511   -33.026 1.00 62.96 25  A 1 
ATOM 218  C CD  . LYS A 1 25  ? -0.946  7.778   -33.436 1.00 60.48 25  A 1 
ATOM 219  C CE  . LYS A 1 25  ? 0.469   7.430   -33.911 1.00 54.21 25  A 1 
ATOM 220  N NZ  . LYS A 1 25  ? 1.275   8.643   -34.229 1.00 50.24 25  A 1 
ATOM 221  N N   . ARG A 1 26  ? -6.153  6.501   -31.537 1.00 62.54 26  A 1 
ATOM 222  C CA  . ARG A 1 26  ? -7.316  6.809   -30.689 1.00 63.29 26  A 1 
ATOM 223  C C   . ARG A 1 26  ? -7.852  5.567   -29.973 1.00 63.86 26  A 1 
ATOM 224  O O   . ARG A 1 26  ? -8.147  5.661   -28.788 1.00 62.31 26  A 1 
ATOM 225  C CB  . ARG A 1 26  ? -8.431  7.476   -31.509 1.00 62.85 26  A 1 
ATOM 226  C CG  . ARG A 1 26  ? -8.152  8.962   -31.761 1.00 60.67 26  A 1 
ATOM 227  C CD  . ARG A 1 26  ? -9.282  9.564   -32.608 1.00 58.65 26  A 1 
ATOM 228  N NE  . ARG A 1 26  ? -9.120  11.023  -32.787 1.00 51.27 26  A 1 
ATOM 229  C CZ  . ARG A 1 26  ? -9.925  11.814  -33.475 1.00 47.73 26  A 1 
ATOM 230  N NH1 . ARG A 1 26  ? -10.962 11.357  -34.125 1.00 41.96 26  A 1 
ATOM 231  N NH2 . ARG A 1 26  ? -9.706  13.099  -33.524 1.00 42.70 26  A 1 
ATOM 232  N N   . SER A 1 27  ? -7.916  4.413   -30.639 1.00 62.75 27  A 1 
ATOM 233  C CA  . SER A 1 27  ? -8.323  3.149   -30.016 1.00 62.75 27  A 1 
ATOM 234  C C   . SER A 1 27  ? -7.324  2.669   -28.959 1.00 61.86 27  A 1 
ATOM 235  O O   . SER A 1 27  ? -7.747  2.225   -27.899 1.00 61.11 27  A 1 
ATOM 236  C CB  . SER A 1 27  ? -8.529  2.059   -31.071 1.00 61.59 27  A 1 
ATOM 237  O OG  . SER A 1 27  ? -9.592  2.413   -31.931 1.00 55.82 27  A 1 
ATOM 238  N N   . ILE A 1 28  ? -6.010  2.803   -29.191 1.00 64.12 28  A 1 
ATOM 239  C CA  . ILE A 1 28  ? -4.973  2.470   -28.196 1.00 62.13 28  A 1 
ATOM 240  C C   . ILE A 1 28  ? -5.049  3.415   -26.993 1.00 60.34 28  A 1 
ATOM 241  O O   . ILE A 1 28  ? -4.958  2.959   -25.855 1.00 59.67 28  A 1 
ATOM 242  C CB  . ILE A 1 28  ? -3.570  2.485   -28.844 1.00 61.68 28  A 1 
ATOM 243  C CG1 . ILE A 1 28  ? -3.428  1.316   -29.842 1.00 59.64 28  A 1 
ATOM 244  C CG2 . ILE A 1 28  ? -2.454  2.402   -27.782 1.00 59.29 28  A 1 
ATOM 245  C CD1 . ILE A 1 28  ? -2.204  1.428   -30.759 1.00 57.59 28  A 1 
ATOM 246  N N   . ILE A 1 29  ? -5.241  4.724   -27.229 1.00 60.23 29  A 1 
ATOM 247  C CA  . ILE A 1 29  ? -5.434  5.708   -26.154 1.00 59.45 29  A 1 
ATOM 248  C C   . ILE A 1 29  ? -6.716  5.383   -25.380 1.00 59.09 29  A 1 
ATOM 249  O O   . ILE A 1 29  ? -6.671  5.308   -24.158 1.00 57.50 29  A 1 
ATOM 250  C CB  . ILE A 1 29  ? -5.414  7.142   -26.726 1.00 58.34 29  A 1 
ATOM 251  C CG1 . ILE A 1 29  ? -3.986  7.503   -27.202 1.00 56.06 29  A 1 
ATOM 252  C CG2 . ILE A 1 29  ? -5.885  8.174   -25.682 1.00 56.26 29  A 1 
ATOM 253  C CD1 . ILE A 1 29  ? -3.932  8.740   -28.112 1.00 52.83 29  A 1 
ATOM 254  N N   . SER A 1 30  ? -7.823  5.096   -26.072 1.00 52.94 30  A 1 
ATOM 255  C CA  . SER A 1 30  ? -9.084  4.684   -25.440 1.00 53.61 30  A 1 
ATOM 256  C C   . SER A 1 30  ? -8.953  3.368   -24.663 1.00 55.18 30  A 1 
ATOM 257  O O   . SER A 1 30  ? -9.527  3.246   -23.587 1.00 54.15 30  A 1 
ATOM 258  C CB  . SER A 1 30  ? -10.177 4.560   -26.506 1.00 51.37 30  A 1 
ATOM 259  O OG  . SER A 1 30  ? -11.422 4.233   -25.923 1.00 44.09 30  A 1 
ATOM 260  N N   . LEU A 1 31  ? -8.165  2.399   -25.142 1.00 56.02 31  A 1 
ATOM 261  C CA  . LEU A 1 31  ? -7.873  1.152   -24.423 1.00 54.84 31  A 1 
ATOM 262  C C   . LEU A 1 31  ? -6.963  1.381   -23.211 1.00 54.61 31  A 1 
ATOM 263  O O   . LEU A 1 31  ? -7.173  0.744   -22.185 1.00 52.36 31  A 1 
ATOM 264  C CB  . LEU A 1 31  ? -7.245  0.128   -25.388 1.00 52.21 31  A 1 
ATOM 265  C CG  . LEU A 1 31  ? -8.269  -0.570  -26.302 1.00 49.26 31  A 1 
ATOM 266  C CD1 . LEU A 1 31  ? -7.546  -1.243  -27.475 1.00 44.95 31  A 1 
ATOM 267  C CD2 . LEU A 1 31  ? -9.050  -1.649  -25.548 1.00 47.96 31  A 1 
ATOM 268  N N   . LYS A 1 32  ? -5.996  2.315   -23.290 1.00 54.59 32  A 1 
ATOM 269  C CA  . LYS A 1 32  ? -5.183  2.740   -22.135 1.00 54.40 32  A 1 
ATOM 270  C C   . LYS A 1 32  ? -6.009  3.512   -21.101 1.00 53.03 32  A 1 
ATOM 271  O O   . LYS A 1 32  ? -5.811  3.303   -19.913 1.00 52.09 32  A 1 
ATOM 272  C CB  . LYS A 1 32  ? -3.979  3.578   -22.586 1.00 51.67 32  A 1 
ATOM 273  C CG  . LYS A 1 32  ? -2.796  2.718   -23.052 1.00 47.82 32  A 1 
ATOM 274  C CD  . LYS A 1 32  ? -1.573  3.605   -23.326 1.00 45.31 32  A 1 
ATOM 275  C CE  . LYS A 1 32  ? -0.331  2.753   -23.617 1.00 40.58 32  A 1 
ATOM 276  N NZ  . LYS A 1 32  ? 0.898   3.593   -23.700 1.00 37.39 32  A 1 
ATOM 277  N N   . ILE A 1 33  ? -6.946  4.361   -21.557 1.00 48.94 33  A 1 
ATOM 278  C CA  . ILE A 1 33  ? -7.874  5.095   -20.677 1.00 49.14 33  A 1 
ATOM 279  C C   . ILE A 1 33  ? -8.917  4.138   -20.067 1.00 50.76 33  A 1 
ATOM 280  O O   . ILE A 1 33  ? -9.275  4.279   -18.903 1.00 47.82 33  A 1 
ATOM 281  C CB  . ILE A 1 33  ? -8.518  6.266   -21.460 1.00 45.62 33  A 1 
ATOM 282  C CG1 . ILE A 1 33  ? -7.455  7.340   -21.805 1.00 42.68 33  A 1 
ATOM 283  C CG2 . ILE A 1 33  ? -9.667  6.918   -20.671 1.00 43.21 33  A 1 
ATOM 284  C CD1 . ILE A 1 33  ? -7.924  8.363   -22.857 1.00 41.68 33  A 1 
ATOM 285  N N   . ASN A 1 34  ? -9.358  3.124   -20.819 1.00 43.04 34  A 1 
ATOM 286  C CA  . ASN A 1 34  ? -10.275 2.082   -20.351 1.00 45.21 34  A 1 
ATOM 287  C C   . ASN A 1 34  ? -9.585  0.894   -19.665 1.00 45.90 34  A 1 
ATOM 288  O O   . ASN A 1 34  ? -10.288 -0.017  -19.226 1.00 43.97 34  A 1 
ATOM 289  C CB  . ASN A 1 34  ? -11.167 1.601   -21.511 1.00 41.80 34  A 1 
ATOM 290  C CG  . ASN A 1 34  ? -12.283 2.565   -21.864 1.00 37.11 34  A 1 
ATOM 291  O OD1 . ASN A 1 34  ? -12.745 3.362   -21.071 1.00 34.05 34  A 1 
ATOM 292  N ND2 . ASN A 1 34  ? -12.808 2.483   -23.061 1.00 32.93 34  A 1 
ATOM 293  N N   . SER A 1 35  ? -8.249  0.880   -19.511 1.00 50.99 35  A 1 
ATOM 294  C CA  . SER A 1 35  ? -7.638  0.089   -18.442 1.00 52.28 35  A 1 
ATOM 295  C C   . SER A 1 35  ? -7.971  0.774   -17.118 1.00 54.35 35  A 1 
ATOM 296  O O   . SER A 1 35  ? -7.136  1.418   -16.496 1.00 51.45 35  A 1 
ATOM 297  C CB  . SER A 1 35  ? -6.136  -0.160  -18.656 1.00 49.15 35  A 1 
ATOM 298  O OG  . SER A 1 35  ? -5.330  0.972   -18.404 1.00 45.15 35  A 1 
ATOM 299  N N   . LYS A 1 36  ? -9.253  0.700   -16.736 1.00 56.76 36  A 1 
ATOM 300  C CA  . LYS A 1 36  ? -9.781  1.101   -15.440 1.00 59.13 36  A 1 
ATOM 301  C C   . LYS A 1 36  ? -8.843  0.467   -14.421 1.00 62.81 36  A 1 
ATOM 302  O O   . LYS A 1 36  ? -8.807  -0.761  -14.322 1.00 59.86 36  A 1 
ATOM 303  C CB  . LYS A 1 36  ? -11.240 0.602   -15.323 1.00 53.54 36  A 1 
ATOM 304  C CG  . LYS A 1 36  ? -12.134 1.500   -14.457 1.00 48.38 36  A 1 
ATOM 305  C CD  . LYS A 1 36  ? -13.575 0.961   -14.426 1.00 45.37 36  A 1 
ATOM 306  C CE  . LYS A 1 36  ? -14.504 1.938   -13.694 1.00 38.12 36  A 1 
ATOM 307  N NZ  . LYS A 1 36  ? -15.888 1.417   -13.552 1.00 34.99 36  A 1 
ATOM 308  N N   . LYS A 1 37  ? -7.994  1.274   -13.770 1.00 66.00 37  A 1 
ATOM 309  C CA  . LYS A 1 37  ? -7.140  0.795   -12.684 1.00 70.08 37  A 1 
ATOM 310  C C   . LYS A 1 37  ? -8.131  0.270   -11.659 1.00 73.47 37  A 1 
ATOM 311  O O   . LYS A 1 37  ? -8.873  1.059   -11.084 1.00 70.28 37  A 1 
ATOM 312  C CB  . LYS A 1 37  ? -6.230  1.928   -12.185 1.00 64.43 37  A 1 
ATOM 313  C CG  . LYS A 1 37  ? -5.130  1.462   -11.210 1.00 59.38 37  A 1 
ATOM 314  C CD  . LYS A 1 37  ? -4.291  2.666   -10.741 1.00 57.12 37  A 1 
ATOM 315  C CE  . LYS A 1 37  ? -3.189  2.257   -9.756  1.00 49.03 37  A 1 
ATOM 316  N NZ  . LYS A 1 37  ? -2.528  3.450   -9.145  1.00 42.42 37  A 1 
ATOM 317  N N   . MET A 1 38  ? -8.293  -1.046  -11.583 1.00 68.97 38  A 1 
ATOM 318  C CA  . MET A 1 38  ? -9.245  -1.636  -10.651 1.00 74.47 38  A 1 
ATOM 319  C C   . MET A 1 38  ? -8.685  -1.429  -9.253  1.00 81.06 38  A 1 
ATOM 320  O O   . MET A 1 38  ? -7.503  -1.700  -9.029  1.00 76.05 38  A 1 
ATOM 321  C CB  . MET A 1 38  ? -9.462  -3.126  -10.961 1.00 65.22 38  A 1 
ATOM 322  C CG  . MET A 1 38  ? -10.289 -3.355  -12.239 1.00 55.30 38  A 1 
ATOM 323  S SD  . MET A 1 38  ? -12.066 -3.017  -12.105 1.00 48.62 38  A 1 
ATOM 324  C CE  . MET A 1 38  ? -12.557 -4.341  -10.972 1.00 40.94 38  A 1 
ATOM 325  N N   . ARG A 1 39  ? -9.499  -0.917  -8.341  1.00 86.46 39  A 1 
ATOM 326  C CA  . ARG A 1 39  ? -9.190  -0.860  -6.913  1.00 88.73 39  A 1 
ATOM 327  C C   . ARG A 1 39  ? -8.773  -2.258  -6.460  1.00 91.29 39  A 1 
ATOM 328  O O   . ARG A 1 39  ? -9.431  -3.234  -6.808  1.00 90.25 39  A 1 
ATOM 329  C CB  . ARG A 1 39  ? -10.414 -0.335  -6.160  1.00 85.46 39  A 1 
ATOM 330  C CG  . ARG A 1 39  ? -10.129 -0.074  -4.686  1.00 82.93 39  A 1 
ATOM 331  C CD  . ARG A 1 39  ? -11.326 0.622   -4.031  1.00 84.46 39  A 1 
ATOM 332  N NE  . ARG A 1 39  ? -12.516 -0.242  -4.000  1.00 84.58 39  A 1 
ATOM 333  C CZ  . ARG A 1 39  ? -13.698 0.081   -3.491  1.00 87.93 39  A 1 
ATOM 334  N NH1 . ARG A 1 39  ? -13.966 1.256   -3.040  1.00 79.67 39  A 1 
ATOM 335  N NH2 . ARG A 1 39  ? -14.641 -0.802  -3.415  1.00 78.98 39  A 1 
ATOM 336  N N   . LYS A 1 40  ? -7.638  -2.343  -5.778  1.00 93.50 40  A 1 
ATOM 337  C CA  . LYS A 1 40  ? -7.056  -3.622  -5.368  1.00 95.05 40  A 1 
ATOM 338  C C   . LYS A 1 40  ? -7.480  -3.958  -3.951  1.00 97.05 40  A 1 
ATOM 339  O O   . LYS A 1 40  ? -7.373  -3.103  -3.077  1.00 96.77 40  A 1 
ATOM 340  C CB  . LYS A 1 40  ? -5.532  -3.567  -5.441  1.00 92.35 40  A 1 
ATOM 341  C CG  . LYS A 1 40  ? -4.990  -3.477  -6.875  1.00 85.19 40  A 1 
ATOM 342  C CD  . LYS A 1 40  ? -3.473  -3.507  -6.752  1.00 81.82 40  A 1 
ATOM 343  C CE  . LYS A 1 40  ? -2.759  -3.789  -8.069  1.00 73.55 40  A 1 
ATOM 344  N NZ  . LYS A 1 40  ? -1.440  -4.373  -7.731  1.00 64.55 40  A 1 
ATOM 345  N N   . ASN A 1 41  ? -7.855  -5.212  -3.734  1.00 97.78 41  A 1 
ATOM 346  C CA  . ASN A 1 41  ? -7.923  -5.766  -2.391  1.00 98.09 41  A 1 
ATOM 347  C C   . ASN A 1 41  ? -6.500  -6.070  -1.915  1.00 98.40 41  A 1 
ATOM 348  O O   . ASN A 1 41  ? -5.689  -6.592  -2.687  1.00 98.11 41  A 1 
ATOM 349  C CB  . ASN A 1 41  ? -8.809  -7.015  -2.396  1.00 97.54 41  A 1 
ATOM 350  C CG  . ASN A 1 41  ? -10.239 -6.728  -2.809  1.00 96.17 41  A 1 
ATOM 351  O OD1 . ASN A 1 41  ? -10.743 -5.622  -2.704  1.00 90.40 41  A 1 
ATOM 352  N ND2 . ASN A 1 41  ? -10.924 -7.715  -3.329  1.00 89.45 41  A 1 
ATOM 353  N N   . ILE A 1 42  ? -6.172  -5.711  -0.670  1.00 98.75 42  A 1 
ATOM 354  C CA  . ILE A 1 42  ? -4.828  -5.881  -0.106  1.00 98.81 42  A 1 
ATOM 355  C C   . ILE A 1 42  ? -4.949  -6.407  1.327   1.00 98.82 42  A 1 
ATOM 356  O O   . ILE A 1 42  ? -5.605  -5.800  2.166   1.00 98.67 42  A 1 
ATOM 357  C CB  . ILE A 1 42  ? -4.008  -4.564  -0.158  1.00 98.77 42  A 1 
ATOM 358  C CG1 . ILE A 1 42  ? -3.956  -3.965  -1.587  1.00 98.52 42  A 1 
ATOM 359  C CG2 . ILE A 1 42  ? -2.585  -4.797  0.388   1.00 98.51 42  A 1 
ATOM 360  C CD1 . ILE A 1 42  ? -3.237  -2.614  -1.700  1.00 97.78 42  A 1 
ATOM 361  N N   . VAL A 1 43  ? -4.249  -7.494  1.629   1.00 98.78 43  A 1 
ATOM 362  C CA  . VAL A 1 43  ? -4.071  -7.981  2.998   1.00 98.83 43  A 1 
ATOM 363  C C   . VAL A 1 43  ? -2.601  -7.822  3.364   1.00 98.85 43  A 1 
ATOM 364  O O   . VAL A 1 43  ? -1.733  -8.550  2.880   1.00 98.76 43  A 1 
ATOM 365  C CB  . VAL A 1 43  ? -4.596  -9.419  3.155   1.00 98.73 43  A 1 
ATOM 366  C CG1 . VAL A 1 43  ? -4.382  -9.924  4.582   1.00 98.09 43  A 1 
ATOM 367  C CG2 . VAL A 1 43  ? -6.105  -9.480  2.870   1.00 98.04 43  A 1 
ATOM 368  N N   . ALA A 1 44  ? -2.303  -6.807  4.178   1.00 98.82 44  A 1 
ATOM 369  C CA  . ALA A 1 44  ? -0.958  -6.455  4.602   1.00 98.81 44  A 1 
ATOM 370  C C   . ALA A 1 44  ? -0.752  -6.823  6.077   1.00 98.75 44  A 1 
ATOM 371  O O   . ALA A 1 44  ? -1.459  -6.321  6.945   1.00 98.53 44  A 1 
ATOM 372  C CB  . ALA A 1 44  ? -0.727  -4.963  4.325   1.00 98.76 44  A 1 
ATOM 373  N N   . GLY A 1 45  ? 0.232   -7.669  6.379   1.00 98.66 45  A 1 
ATOM 374  C CA  . GLY A 1 45  ? 0.670   -7.910  7.752   1.00 98.62 45  A 1 
ATOM 375  C C   . GLY A 1 45  ? 1.585   -6.786  8.228   1.00 98.66 45  A 1 
ATOM 376  O O   . GLY A 1 45  ? 2.508   -6.422  7.505   1.00 98.30 45  A 1 
ATOM 377  N N   . ASN A 1 46  ? 1.370   -6.258  9.425   1.00 98.45 46  A 1 
ATOM 378  C CA  . ASN A 1 46  ? 2.300   -5.377  10.127  1.00 98.43 46  A 1 
ATOM 379  C C   . ASN A 1 46  ? 2.862   -6.126  11.342  1.00 98.33 46  A 1 
ATOM 380  O O   . ASN A 1 46  ? 2.204   -6.223  12.380  1.00 97.39 46  A 1 
ATOM 381  C CB  . ASN A 1 46  ? 1.595   -4.063  10.512  1.00 98.15 46  A 1 
ATOM 382  C CG  . ASN A 1 46  ? 2.520   -3.107  11.255  1.00 97.71 46  A 1 
ATOM 383  O OD1 . ASN A 1 46  ? 3.722   -3.294  11.339  1.00 94.82 46  A 1 
ATOM 384  N ND2 . ASN A 1 46  ? 1.986   -2.046  11.809  1.00 94.85 46  A 1 
ATOM 385  N N   . TRP A 1 47  ? 4.078   -6.666  11.209  1.00 98.44 47  A 1 
ATOM 386  C CA  . TRP A 1 47  ? 4.699   -7.478  12.252  1.00 98.43 47  A 1 
ATOM 387  C C   . TRP A 1 47  ? 5.153   -6.657  13.455  1.00 98.12 47  A 1 
ATOM 388  O O   . TRP A 1 47  ? 5.309   -7.217  14.543  1.00 96.43 47  A 1 
ATOM 389  C CB  . TRP A 1 47  ? 5.864   -8.270  11.660  1.00 98.39 47  A 1 
ATOM 390  C CG  . TRP A 1 47  ? 5.507   -9.293  10.623  1.00 98.48 47  A 1 
ATOM 391  C CD1 . TRP A 1 47  ? 4.268   -9.643  10.207  1.00 97.75 47  A 1 
ATOM 392  C CD2 . TRP A 1 47  ? 6.419   -10.141 9.876   1.00 98.51 47  A 1 
ATOM 393  N NE1 . TRP A 1 47  ? 4.348   -10.636 9.255   1.00 97.69 47  A 1 
ATOM 394  C CE2 . TRP A 1 47  ? 5.652   -10.990 9.020   1.00 98.23 47  A 1 
ATOM 395  C CE3 . TRP A 1 47  ? 7.821   -10.281 9.842   1.00 97.85 47  A 1 
ATOM 396  C CZ2 . TRP A 1 47  ? 6.252   -11.943 8.190   1.00 97.91 47  A 1 
ATOM 397  C CZ3 . TRP A 1 47  ? 8.428   -11.234 9.006   1.00 97.24 47  A 1 
ATOM 398  C CH2 . TRP A 1 47  ? 7.649   -12.065 8.185   1.00 97.25 47  A 1 
ATOM 399  N N   . LYS A 1 48  ? 5.326   -5.342  13.276  1.00 98.21 48  A 1 
ATOM 400  C CA  . LYS A 1 48  ? 5.795   -4.436  14.330  1.00 98.05 48  A 1 
ATOM 401  C C   . LYS A 1 48  ? 7.123   -4.921  14.929  1.00 98.21 48  A 1 
ATOM 402  O O   . LYS A 1 48  ? 7.929   -5.568  14.242  1.00 97.44 48  A 1 
ATOM 403  C CB  . LYS A 1 48  ? 4.676   -4.218  15.375  1.00 97.30 48  A 1 
ATOM 404  C CG  . LYS A 1 48  ? 3.317   -3.828  14.776  1.00 96.21 48  A 1 
ATOM 405  C CD  . LYS A 1 48  ? 2.310   -3.565  15.896  1.00 94.63 48  A 1 
ATOM 406  C CE  . LYS A 1 48  ? 0.966   -3.117  15.318  1.00 92.61 48  A 1 
ATOM 407  N NZ  . LYS A 1 48  ? 0.056   -2.654  16.386  1.00 88.64 48  A 1 
ATOM 408  N N   . MET A 1 49  ? 7.373   -4.636  16.191  1.00 98.09 49  A 1 
ATOM 409  C CA  . MET A 1 49  ? 8.579   -5.046  16.916  1.00 98.16 49  A 1 
ATOM 410  C C   . MET A 1 49  ? 8.391   -6.411  17.612  1.00 98.04 49  A 1 
ATOM 411  O O   . MET A 1 49  ? 8.536   -6.507  18.830  1.00 97.10 49  A 1 
ATOM 412  C CB  . MET A 1 49  ? 8.981   -3.913  17.873  1.00 97.77 49  A 1 
ATOM 413  C CG  . MET A 1 49  ? 10.400  -4.085  18.424  1.00 96.72 49  A 1 
ATOM 414  S SD  . MET A 1 49  ? 10.937  -2.742  19.526  1.00 95.52 49  A 1 
ATOM 415  C CE  . MET A 1 49  ? 9.829   -2.999  20.932  1.00 90.52 49  A 1 
ATOM 416  N N   . ASN A 1 50  ? 8.019   -7.466  16.855  1.00 98.13 50  A 1 
ATOM 417  C CA  . ASN A 1 50  ? 7.641   -8.758  17.451  1.00 97.91 50  A 1 
ATOM 418  C C   . ASN A 1 50  ? 8.478   -9.961  17.002  1.00 97.89 50  A 1 
ATOM 419  O O   . ASN A 1 50  ? 8.321   -11.036 17.578  1.00 96.35 50  A 1 
ATOM 420  C CB  . ASN A 1 50  ? 6.149   -9.020  17.202  1.00 97.24 50  A 1 
ATOM 421  C CG  . ASN A 1 50  ? 5.265   -8.052  17.955  1.00 95.63 50  A 1 
ATOM 422  O OD1 . ASN A 1 50  ? 5.196   -8.053  19.173  1.00 90.08 50  A 1 
ATOM 423  N ND2 . ASN A 1 50  ? 4.564   -7.193  17.259  1.00 90.87 50  A 1 
ATOM 424  N N   . THR A 1 51  ? 9.345   -9.829  15.995  1.00 98.12 51  A 1 
ATOM 425  C CA  . THR A 1 51  ? 10.129  -10.951 15.465  1.00 98.24 51  A 1 
ATOM 426  C C   . THR A 1 51  ? 11.618  -10.632 15.440  1.00 98.39 51  A 1 
ATOM 427  O O   . THR A 1 51  ? 12.038  -9.563  14.994  1.00 98.13 51  A 1 
ATOM 428  C CB  . THR A 1 51  ? 9.653   -11.377 14.065  1.00 97.94 51  A 1 
ATOM 429  O OG1 . THR A 1 51  ? 9.695   -10.285 13.166  1.00 96.63 51  A 1 
ATOM 430  C CG2 . THR A 1 51  ? 8.214   -11.892 14.067  1.00 95.56 51  A 1 
ATOM 431  N N   . THR A 1 52  ? 12.453  -11.578 15.866  1.00 98.64 52  A 1 
ATOM 432  C CA  . THR A 1 52  ? 13.874  -11.615 15.502  1.00 98.69 52  A 1 
ATOM 433  C C   . THR A 1 52  ? 14.035  -11.995 14.027  1.00 98.76 52  A 1 
ATOM 434  O O   . THR A 1 52  ? 13.115  -12.528 13.403  1.00 98.69 52  A 1 
ATOM 435  C CB  . THR A 1 52  ? 14.654  -12.600 16.381  1.00 98.60 52  A 1 
ATOM 436  O OG1 . THR A 1 52  ? 14.178  -13.902 16.181  1.00 98.12 52  A 1 
ATOM 437  C CG2 . THR A 1 52  ? 14.575  -12.272 17.869  1.00 97.60 52  A 1 
ATOM 438  N N   . LEU A 1 53  ? 15.214  -11.762 13.432  1.00 98.64 53  A 1 
ATOM 439  C CA  . LEU A 1 53  ? 15.460  -12.116 12.029  1.00 98.67 53  A 1 
ATOM 440  C C   . LEU A 1 53  ? 15.202  -13.611 11.716  1.00 98.74 53  A 1 
ATOM 441  O O   . LEU A 1 53  ? 14.509  -13.880 10.733  1.00 98.71 53  A 1 
ATOM 442  C CB  . LEU A 1 53  ? 16.862  -11.628 11.602  1.00 98.52 53  A 1 
ATOM 443  C CG  . LEU A 1 53  ? 17.293  -12.081 10.196  1.00 97.76 53  A 1 
ATOM 444  C CD1 . LEU A 1 53  ? 16.384  -11.499 9.106   1.00 96.87 53  A 1 
ATOM 445  C CD2 . LEU A 1 53  ? 18.723  -11.638 9.913   1.00 96.97 53  A 1 
ATOM 446  N N   . PRO A 1 54  ? 15.681  -14.593 12.521  1.00 98.75 54  A 1 
ATOM 447  C CA  . PRO A 1 54  ? 15.365  -16.004 12.275  1.00 98.70 54  A 1 
ATOM 448  C C   . PRO A 1 54  ? 13.862  -16.315 12.319  1.00 98.75 54  A 1 
ATOM 449  O O   . PRO A 1 54  ? 13.370  -17.049 11.461  1.00 98.69 54  A 1 
ATOM 450  C CB  . PRO A 1 54  ? 16.127  -16.794 13.346  1.00 98.57 54  A 1 
ATOM 451  C CG  . PRO A 1 54  ? 17.289  -15.874 13.705  1.00 97.64 54  A 1 
ATOM 452  C CD  . PRO A 1 54  ? 16.652  -14.488 13.599  1.00 98.61 54  A 1 
ATOM 453  N N   . GLU A 1 55  ? 13.120  -15.734 13.273  1.00 98.70 55  A 1 
ATOM 454  C CA  . GLU A 1 55  ? 11.666  -15.911 13.380  1.00 98.68 55  A 1 
ATOM 455  C C   . GLU A 1 55  ? 10.942  -15.304 12.172  1.00 98.74 55  A 1 
ATOM 456  O O   . GLU A 1 55  ? 10.096  -15.963 11.565  1.00 98.67 55  A 1 
ATOM 457  C CB  . GLU A 1 55  ? 11.158  -15.250 14.667  1.00 98.59 55  A 1 
ATOM 458  C CG  . GLU A 1 55  ? 11.592  -16.003 15.935  1.00 97.93 55  A 1 
ATOM 459  C CD  . GLU A 1 55  ? 11.494  -15.137 17.198  1.00 97.89 55  A 1 
ATOM 460  O OE1 . GLU A 1 55  ? 11.369  -15.720 18.294  1.00 95.23 55  A 1 
ATOM 461  O OE2 . GLU A 1 55  ? 11.666  -13.900 17.073  1.00 95.56 55  A 1 
ATOM 462  N N   . GLY A 1 56  ? 11.328  -14.084 11.763  1.00 98.79 56  A 1 
ATOM 463  C CA  . GLY A 1 56  ? 10.763  -13.428 10.587  1.00 98.80 56  A 1 
ATOM 464  C C   . GLY A 1 56  ? 11.020  -14.205 9.291   1.00 98.86 56  A 1 
ATOM 465  O O   . GLY A 1 56  ? 10.115  -14.354 8.470   1.00 98.82 56  A 1 
ATOM 466  N N   . LEU A 1 57  ? 12.222  -14.774 9.114   1.00 98.80 57  A 1 
ATOM 467  C CA  . LEU A 1 57  ? 12.537  -15.628 7.962   1.00 98.79 57  A 1 
ATOM 468  C C   . LEU A 1 57  ? 11.706  -16.917 7.952   1.00 98.83 57  A 1 
ATOM 469  O O   . LEU A 1 57  ? 11.205  -17.311 6.898   1.00 98.75 57  A 1 
ATOM 470  C CB  . LEU A 1 57  ? 14.037  -15.969 7.959   1.00 98.66 57  A 1 
ATOM 471  C CG  . LEU A 1 57  ? 14.947  -14.805 7.529   1.00 96.47 57  A 1 
ATOM 472  C CD1 . LEU A 1 57  ? 16.412  -15.202 7.734   1.00 94.06 57  A 1 
ATOM 473  C CD2 . LEU A 1 57  ? 14.753  -14.449 6.056   1.00 94.67 57  A 1 
ATOM 474  N N   . ALA A 1 58  ? 11.537  -17.560 9.109   1.00 98.77 58  A 1 
ATOM 475  C CA  . ALA A 1 58  ? 10.703  -18.754 9.229   1.00 98.76 58  A 1 
ATOM 476  C C   . ALA A 1 58  ? 9.233   -18.451 8.891   1.00 98.79 58  A 1 
ATOM 477  O O   . ALA A 1 58  ? 8.620   -19.185 8.108   1.00 98.71 58  A 1 
ATOM 478  C CB  . ALA A 1 58  ? 10.864  -19.325 10.642  1.00 98.72 58  A 1 
ATOM 479  N N   . LEU A 1 59  ? 8.702   -17.332 9.398   1.00 98.72 59  A 1 
ATOM 480  C CA  . LEU A 1 59  ? 7.340   -16.871 9.118   1.00 98.70 59  A 1 
ATOM 481  C C   . LEU A 1 59  ? 7.139   -16.539 7.631   1.00 98.78 59  A 1 
ATOM 482  O O   . LEU A 1 59  ? 6.186   -17.015 7.014   1.00 98.74 59  A 1 
ATOM 483  C CB  . LEU A 1 59  ? 7.049   -15.673 10.039  1.00 98.59 59  A 1 
ATOM 484  C CG  . LEU A 1 59  ? 5.657   -15.042 9.854   1.00 97.22 59  A 1 
ATOM 485  C CD1 . LEU A 1 59  ? 4.524   -16.045 10.058  1.00 94.96 59  A 1 
ATOM 486  C CD2 . LEU A 1 59  ? 5.482   -13.908 10.864  1.00 96.21 59  A 1 
ATOM 487  N N   . ALA A 1 60  ? 8.065   -15.774 7.028   1.00 98.85 60  A 1 
ATOM 488  C CA  . ALA A 1 60  ? 8.011   -15.429 5.606   1.00 98.85 60  A 1 
ATOM 489  C C   . ALA A 1 60  ? 8.049   -16.674 4.712   1.00 98.87 60  A 1 
ATOM 490  O O   . ALA A 1 60  ? 7.256   -16.791 3.777   1.00 98.84 60  A 1 
ATOM 491  C CB  . ALA A 1 60  ? 9.179   -14.491 5.279   1.00 98.80 60  A 1 
ATOM 492  N N   . LYS A 1 61  ? 8.940   -17.634 5.024   1.00 98.84 61  A 1 
ATOM 493  C CA  . LYS A 1 61  ? 9.021   -18.910 4.309   1.00 98.80 61  A 1 
ATOM 494  C C   . LYS A 1 61  ? 7.734   -19.724 4.460   1.00 98.83 61  A 1 
ATOM 495  O O   . LYS A 1 61  ? 7.228   -20.233 3.466   1.00 98.76 61  A 1 
ATOM 496  C CB  . LYS A 1 61  ? 10.252  -19.692 4.794   1.00 98.63 61  A 1 
ATOM 497  C CG  . LYS A 1 61  ? 10.433  -20.967 3.961   1.00 88.13 61  A 1 
ATOM 498  C CD  . LYS A 1 61  ? 11.634  -21.789 4.433   1.00 87.23 61  A 1 
ATOM 499  C CE  . LYS A 1 61  ? 11.773  -23.060 3.590   1.00 77.08 61  A 1 
ATOM 500  N NZ  . LYS A 1 61  ? 10.562  -23.925 3.660   1.00 68.79 61  A 1 
ATOM 501  N N   . GLY A 1 62  ? 7.196   -19.812 5.671   1.00 98.85 62  A 1 
ATOM 502  C CA  . GLY A 1 62  ? 5.937   -20.517 5.931   1.00 98.84 62  A 1 
ATOM 503  C C   . GLY A 1 62  ? 4.766   -19.935 5.134   1.00 98.89 62  A 1 
ATOM 504  O O   . GLY A 1 62  ? 4.029   -20.682 4.489   1.00 98.81 62  A 1 
ATOM 505  N N   . LEU A 1 63  ? 4.642   -18.603 5.086   1.00 98.86 63  A 1 
ATOM 506  C CA  . LEU A 1 63  ? 3.619   -17.925 4.286   1.00 98.86 63  A 1 
ATOM 507  C C   . LEU A 1 63  ? 3.819   -18.160 2.779   1.00 98.87 63  A 1 
ATOM 508  O O   . LEU A 1 63  ? 2.858   -18.452 2.062   1.00 98.84 63  A 1 
ATOM 509  C CB  . LEU A 1 63  ? 3.629   -16.425 4.631   1.00 98.84 63  A 1 
ATOM 510  C CG  . LEU A 1 63  ? 2.559   -15.611 3.880   1.00 98.49 63  A 1 
ATOM 511  C CD1 . LEU A 1 63  ? 1.138   -16.047 4.245   1.00 97.98 63  A 1 
ATOM 512  C CD2 . LEU A 1 63  ? 2.711   -14.130 4.221   1.00 98.08 63  A 1 
ATOM 513  N N   . ASN A 1 64  ? 5.061   -18.079 2.301   1.00 98.88 64  A 1 
ATOM 514  C CA  . ASN A 1 64  ? 5.405   -18.353 0.903   1.00 98.85 64  A 1 
ATOM 515  C C   . ASN A 1 64  ? 5.023   -19.785 0.490   1.00 98.84 64  A 1 
ATOM 516  O O   . ASN A 1 64  ? 4.442   -19.985 -0.582  1.00 98.74 64  A 1 
ATOM 517  C CB  . ASN A 1 64  ? 6.905   -18.085 0.723   1.00 98.78 64  A 1 
ATOM 518  C CG  . ASN A 1 64  ? 7.344   -18.282 -0.713  1.00 98.64 64  A 1 
ATOM 519  O OD1 . ASN A 1 64  ? 7.205   -17.407 -1.550  1.00 95.98 64  A 1 
ATOM 520  N ND2 . ASN A 1 64  ? 7.904   -19.426 -1.032  1.00 96.25 64  A 1 
ATOM 521  N N   . ASP A 1 65  ? 5.312   -20.771 1.344   1.00 98.84 65  A 1 
ATOM 522  C CA  . ASP A 1 65  ? 4.963   -22.175 1.113   1.00 98.78 65  A 1 
ATOM 523  C C   . ASP A 1 65  ? 3.433   -22.375 1.131   1.00 98.76 65  A 1 
ATOM 524  O O   . ASP A 1 65  ? 2.895   -23.049 0.250   1.00 98.51 65  A 1 
ATOM 525  C CB  . ASP A 1 65  ? 5.688   -23.072 2.143   1.00 98.67 65  A 1 
ATOM 526  C CG  . ASP A 1 65  ? 7.212   -23.191 1.924   1.00 97.51 65  A 1 
ATOM 527  O OD1 . ASP A 1 65  ? 7.684   -22.947 0.786   1.00 95.14 65  A 1 
ATOM 528  O OD2 . ASP A 1 65  ? 7.939   -23.608 2.862   1.00 95.27 65  A 1 
ATOM 529  N N   . ALA A 1 66  ? 2.715   -21.716 2.048   1.00 98.80 66  A 1 
ATOM 530  C CA  . ALA A 1 66  ? 1.249   -21.779 2.144   1.00 98.77 66  A 1 
ATOM 531  C C   . ALA A 1 66  ? 0.531   -21.164 0.926   1.00 98.69 66  A 1 
ATOM 532  O O   . ALA A 1 66  ? -0.534  -21.647 0.523   1.00 98.35 66  A 1 
ATOM 533  C CB  . ALA A 1 66  ? 0.820   -21.083 3.443   1.00 98.77 66  A 1 
ATOM 534  N N   . LEU A 1 67  ? 1.121   -20.123 0.307   1.00 98.76 67  A 1 
ATOM 535  C CA  . LEU A 1 67  ? 0.590   -19.461 -0.894  1.00 98.68 67  A 1 
ATOM 536  C C   . LEU A 1 67  ? 1.024   -20.127 -2.212  1.00 98.48 67  A 1 
ATOM 537  O O   . LEU A 1 67  ? 0.535   -19.770 -3.292  1.00 98.04 67  A 1 
ATOM 538  C CB  . LEU A 1 67  ? 0.992   -17.977 -0.857  1.00 98.66 67  A 1 
ATOM 539  C CG  . LEU A 1 67  ? 0.257   -17.157 0.219   1.00 98.42 67  A 1 
ATOM 540  C CD1 . LEU A 1 67  ? 0.883   -15.772 0.304   1.00 98.07 67  A 1 
ATOM 541  C CD2 . LEU A 1 67  ? -1.228  -16.985 -0.116  1.00 98.00 67  A 1 
ATOM 542  N N   . LYS A 1 68  ? 1.940   -21.100 -2.163  1.00 98.40 68  A 1 
ATOM 543  C CA  . LYS A 1 68  ? 2.457   -21.775 -3.353  1.00 98.07 68  A 1 
ATOM 544  C C   . LYS A 1 68  ? 1.336   -22.489 -4.108  1.00 97.90 68  A 1 
ATOM 545  O O   . LYS A 1 68  ? 0.632   -23.331 -3.569  1.00 96.88 68  A 1 
ATOM 546  C CB  . LYS A 1 68  ? 3.583   -22.728 -2.942  1.00 97.36 68  A 1 
ATOM 547  C CG  . LYS A 1 68  ? 4.321   -23.300 -4.161  1.00 88.93 68  A 1 
ATOM 548  C CD  . LYS A 1 68  ? 5.493   -24.154 -3.672  1.00 87.96 68  A 1 
ATOM 549  C CE  . LYS A 1 68  ? 6.296   -24.706 -4.849  1.00 79.77 68  A 1 
ATOM 550  N NZ  . LYS A 1 68  ? 7.475   -25.454 -4.348  1.00 71.72 68  A 1 
ATOM 551  N N   . GLY A 1 69  ? 1.189   -22.155 -5.396  1.00 96.85 69  A 1 
ATOM 552  C CA  . GLY A 1 69  ? 0.151   -22.736 -6.258  1.00 96.18 69  A 1 
ATOM 553  C C   . GLY A 1 69  ? -1.273  -22.228 -5.991  1.00 96.39 69  A 1 
ATOM 554  O O   . GLY A 1 69  ? -2.173  -22.588 -6.750  1.00 94.50 69  A 1 
ATOM 555  N N   . LYS A 1 70  ? -1.496  -21.357 -4.992  1.00 97.07 70  A 1 
ATOM 556  C CA  . LYS A 1 70  ? -2.794  -20.708 -4.757  1.00 96.64 70  A 1 
ATOM 557  C C   . LYS A 1 70  ? -2.925  -19.434 -5.597  1.00 96.62 70  A 1 
ATOM 558  O O   . LYS A 1 70  ? -1.948  -18.717 -5.833  1.00 95.42 70  A 1 
ATOM 559  C CB  . LYS A 1 70  ? -3.023  -20.430 -3.261  1.00 95.90 70  A 1 
ATOM 560  C CG  . LYS A 1 70  ? -3.051  -21.706 -2.400  1.00 93.79 70  A 1 
ATOM 561  C CD  . LYS A 1 70  ? -3.499  -21.377 -0.963  1.00 91.65 70  A 1 
ATOM 562  C CE  . LYS A 1 70  ? -3.560  -22.619 -0.065  1.00 88.16 70  A 1 
ATOM 563  N NZ  . LYS A 1 70  ? -4.052  -22.278 1.298   1.00 80.93 70  A 1 
ATOM 564  N N   . ASN A 1 71  ? -4.147  -19.152 -6.035  1.00 96.78 71  A 1 
ATOM 565  C CA  . ASN A 1 71  ? -4.553  -17.852 -6.558  1.00 96.06 71  A 1 
ATOM 566  C C   . ASN A 1 71  ? -5.334  -17.132 -5.456  1.00 96.13 71  A 1 
ATOM 567  O O   . ASN A 1 71  ? -6.258  -17.719 -4.897  1.00 93.96 71  A 1 
ATOM 568  C CB  . ASN A 1 71  ? -5.398  -18.039 -7.827  1.00 94.32 71  A 1 
ATOM 569  C CG  . ASN A 1 71  ? -4.611  -18.594 -8.998  1.00 87.65 71  A 1 
ATOM 570  O OD1 . ASN A 1 71  ? -3.426  -18.358 -9.180  1.00 79.00 71  A 1 
ATOM 571  N ND2 . ASN A 1 71  ? -5.252  -19.356 -9.853  1.00 77.99 71  A 1 
ATOM 572  N N   . THR A 1 72  ? -4.945  -15.900 -5.144  1.00 96.72 72  A 1 
ATOM 573  C CA  . THR A 1 72  ? -5.623  -15.051 -4.159  1.00 97.00 72  A 1 
ATOM 574  C C   . THR A 1 72  ? -6.362  -13.930 -4.879  1.00 96.84 72  A 1 
ATOM 575  O O   . THR A 1 72  ? -5.851  -13.391 -5.869  1.00 95.71 72  A 1 
ATOM 576  C CB  . THR A 1 72  ? -4.627  -14.469 -3.140  1.00 96.80 72  A 1 
ATOM 577  O OG1 . THR A 1 72  ? -3.569  -13.812 -3.812  1.00 94.08 72  A 1 
ATOM 578  C CG2 . THR A 1 72  ? -3.994  -15.567 -2.284  1.00 92.41 72  A 1 
ATOM 579  N N   . ASN A 1 73  ? -7.529  -13.538 -4.377  1.00 97.32 73  A 1 
ATOM 580  C CA  . ASN A 1 73  ? -8.290  -12.386 -4.871  1.00 97.01 73  A 1 
ATOM 581  C C   . ASN A 1 73  ? -7.861  -11.062 -4.205  1.00 97.37 73  A 1 
ATOM 582  O O   . ASN A 1 73  ? -8.563  -10.053 -4.299  1.00 96.33 73  A 1 
ATOM 583  C CB  . ASN A 1 73  ? -9.794  -12.684 -4.735  1.00 96.10 73  A 1 
ATOM 584  C CG  . ASN A 1 73  ? -10.283 -13.773 -5.674  1.00 92.45 73  A 1 
ATOM 585  O OD1 . ASN A 1 73  ? -9.793  -13.961 -6.779  1.00 84.65 73  A 1 
ATOM 586  N ND2 . ASN A 1 73  ? -11.289 -14.512 -5.273  1.00 83.52 73  A 1 
ATOM 587  N N   . CYS A 1 74  ? -6.695  -11.053 -3.545  1.00 97.68 74  A 1 
ATOM 588  C CA  . CYS A 1 74  ? -6.046  -9.881  -2.964  1.00 98.03 74  A 1 
ATOM 589  C C   . CYS A 1 74  ? -4.523  -9.922  -3.164  1.00 98.14 74  A 1 
ATOM 590  O O   . CYS A 1 74  ? -3.926  -10.996 -3.316  1.00 97.97 74  A 1 
ATOM 591  C CB  . CYS A 1 74  ? -6.429  -9.767  -1.479  1.00 98.08 74  A 1 
ATOM 592  S SG  . CYS A 1 74  ? -5.784  -11.174 -0.519  1.00 98.14 74  A 1 
ATOM 593  N N   . ASP A 1 75  ? -3.881  -8.750  -3.142  1.00 98.47 75  A 1 
ATOM 594  C CA  . ASP A 1 75  ? -2.429  -8.642  -2.994  1.00 98.53 75  A 1 
ATOM 595  C C   . ASP A 1 75  ? -2.065  -8.953  -1.527  1.00 98.72 75  A 1 
ATOM 596  O O   . ASP A 1 75  ? -2.696  -8.441  -0.600  1.00 98.57 75  A 1 
ATOM 597  C CB  . ASP A 1 75  ? -1.922  -7.250  -3.429  1.00 98.15 75  A 1 
ATOM 598  C CG  . ASP A 1 75  ? -1.918  -6.947  -4.946  1.00 96.92 75  A 1 
ATOM 599  O OD1 . ASP A 1 75  ? -2.197  -7.825  -5.786  1.00 94.69 75  A 1 
ATOM 600  O OD2 . ASP A 1 75  ? -1.574  -5.794  -5.338  1.00 93.68 75  A 1 
ATOM 601  N N   . VAL A 1 76  ? -1.031  -9.767  -1.306  1.00 98.85 76  A 1 
ATOM 602  C CA  . VAL A 1 76  ? -0.516  -10.100 0.034   1.00 98.90 76  A 1 
ATOM 603  C C   . VAL A 1 76  ? 0.770   -9.321  0.283   1.00 98.91 76  A 1 
ATOM 604  O O   . VAL A 1 76  ? 1.657   -9.307  -0.569  1.00 98.83 76  A 1 
ATOM 605  C CB  . VAL A 1 76  ? -0.302  -11.615 0.209   1.00 98.86 76  A 1 
ATOM 606  C CG1 . VAL A 1 76  ? 0.177   -11.956 1.632   1.00 98.61 76  A 1 
ATOM 607  C CG2 . VAL A 1 76  ? -1.598  -12.395 -0.048  1.00 98.58 76  A 1 
ATOM 608  N N   . VAL A 1 77  ? 0.897   -8.676  1.453   1.00 98.86 77  A 1 
ATOM 609  C CA  . VAL A 1 77  ? 2.073   -7.872  1.823   1.00 98.89 77  A 1 
ATOM 610  C C   . VAL A 1 77  ? 2.569   -8.260  3.217   1.00 98.86 77  A 1 
ATOM 611  O O   . VAL A 1 77  ? 1.785   -8.417  4.143   1.00 98.71 77  A 1 
ATOM 612  C CB  . VAL A 1 77  ? 1.767   -6.360  1.733   1.00 98.85 77  A 1 
ATOM 613  C CG1 . VAL A 1 77  ? 3.002   -5.503  2.053   1.00 98.48 77  A 1 
ATOM 614  C CG2 . VAL A 1 77  ? 1.280   -5.949  0.336   1.00 98.40 77  A 1 
ATOM 615  N N   . ILE A 1 78  ? 3.892   -8.375  3.380   1.00 98.51 78  A 1 
ATOM 616  C CA  . ILE A 1 78  ? 4.572   -8.516  4.669   1.00 98.27 78  A 1 
ATOM 617  C C   . ILE A 1 78  ? 5.176   -7.159  5.052   1.00 98.49 78  A 1 
ATOM 618  O O   . ILE A 1 78  ? 6.112   -6.697  4.402   1.00 98.30 78  A 1 
ATOM 619  C CB  . ILE A 1 78  ? 5.653   -9.620  4.587   1.00 96.74 78  A 1 
ATOM 620  C CG1 . ILE A 1 78  ? 5.003   -11.014 4.413   1.00 89.71 78  A 1 
ATOM 621  C CG2 . ILE A 1 78  ? 6.551   -9.601  5.832   1.00 87.27 78  A 1 
ATOM 622  C CD1 . ILE A 1 78  ? 6.021   -12.121 4.085   1.00 91.16 78  A 1 
ATOM 623  N N   . GLY A 1 79  ? 4.680   -6.531  6.116   1.00 98.81 79  A 1 
ATOM 624  C CA  . GLY A 1 79  ? 5.290   -5.380  6.780   1.00 98.82 79  A 1 
ATOM 625  C C   . GLY A 1 79  ? 6.234   -5.836  7.890   1.00 98.80 79  A 1 
ATOM 626  O O   . GLY A 1 79  ? 5.789   -6.477  8.838   1.00 98.52 79  A 1 
ATOM 627  N N   . THR A 1 80  ? 7.528   -5.553  7.757   1.00 98.80 80  A 1 
ATOM 628  C CA  . THR A 1 80  ? 8.587   -6.145  8.585   1.00 98.80 80  A 1 
ATOM 629  C C   . THR A 1 80  ? 9.634   -5.116  9.031   1.00 98.82 80  A 1 
ATOM 630  O O   . THR A 1 80  ? 9.863   -4.132  8.319   1.00 98.55 80  A 1 
ATOM 631  C CB  . THR A 1 80  ? 9.231   -7.307  7.810   1.00 98.44 80  A 1 
ATOM 632  O OG1 . THR A 1 80  ? 10.129  -8.017  8.618   1.00 95.73 80  A 1 
ATOM 633  C CG2 . THR A 1 80  ? 10.003  -6.876  6.560   1.00 96.15 80  A 1 
ATOM 634  N N   . PRO A 1 81  ? 10.324  -5.327  10.183  1.00 98.69 81  A 1 
ATOM 635  C CA  . PRO A 1 81  ? 11.430  -4.481  10.619  1.00 98.61 81  A 1 
ATOM 636  C C   . PRO A 1 81  ? 12.527  -4.326  9.558   1.00 98.69 81  A 1 
ATOM 637  O O   . PRO A 1 81  ? 12.795  -5.237  8.772   1.00 98.52 81  A 1 
ATOM 638  C CB  . PRO A 1 81  ? 11.987  -5.142  11.887  1.00 98.18 81  A 1 
ATOM 639  C CG  . PRO A 1 81  ? 10.780  -5.896  12.448  1.00 97.19 81  A 1 
ATOM 640  C CD  . PRO A 1 81  ? 10.061  -6.356  11.189  1.00 98.39 81  A 1 
ATOM 641  N N   . PHE A 1 82  ? 13.251  -3.191  9.580   1.00 98.66 82  A 1 
ATOM 642  C CA  . PHE A 1 82  ? 14.338  -2.908  8.628   1.00 98.70 82  A 1 
ATOM 643  C C   . PHE A 1 82  ? 15.402  -4.013  8.565   1.00 98.73 82  A 1 
ATOM 644  O O   . PHE A 1 82  ? 15.925  -4.304  7.488   1.00 98.46 82  A 1 
ATOM 645  C CB  . PHE A 1 82  ? 15.031  -1.593  9.019   1.00 98.55 82  A 1 
ATOM 646  C CG  . PHE A 1 82  ? 14.172  -0.349  8.963   1.00 98.47 82  A 1 
ATOM 647  C CD1 . PHE A 1 82  ? 13.362  -0.093  7.842   1.00 97.45 82  A 1 
ATOM 648  C CD2 . PHE A 1 82  ? 14.229  0.589   10.012  1.00 97.46 82  A 1 
ATOM 649  C CE1 . PHE A 1 82  ? 12.610  1.090   7.770   1.00 96.66 82  A 1 
ATOM 650  C CE2 . PHE A 1 82  ? 13.479  1.775   9.939   1.00 96.45 82  A 1 
ATOM 651  C CZ  . PHE A 1 82  ? 12.669  2.031   8.816   1.00 97.19 82  A 1 
ATOM 652  N N   . THR A 1 83  ? 15.690  -4.650  9.695   1.00 98.73 83  A 1 
ATOM 653  C CA  . THR A 1 83  ? 16.678  -5.731  9.823   1.00 98.68 83  A 1 
ATOM 654  C C   . THR A 1 83  ? 16.349  -6.960  8.972   1.00 98.74 83  A 1 
ATOM 655  O O   . THR A 1 83  ? 17.243  -7.759  8.697   1.00 98.50 83  A 1 
ATOM 656  C CB  . THR A 1 83  ? 16.807  -6.157  11.292  1.00 98.46 83  A 1 
ATOM 657  O OG1 . THR A 1 83  ? 15.538  -6.444  11.838  1.00 97.75 83  A 1 
ATOM 658  C CG2 . THR A 1 83  ? 17.415  -5.050  12.156  1.00 97.40 83  A 1 
ATOM 659  N N   . HIS A 1 84  ? 15.095  -7.111  8.538   1.00 98.64 84  A 1 
ATOM 660  C CA  . HIS A 1 84  ? 14.616  -8.309  7.845   1.00 98.73 84  A 1 
ATOM 661  C C   . HIS A 1 84  ? 14.469  -8.121  6.329   1.00 98.78 84  A 1 
ATOM 662  O O   . HIS A 1 84  ? 14.475  -9.111  5.603   1.00 98.50 84  A 1 
ATOM 663  C CB  . HIS A 1 84  ? 13.274  -8.754  8.455   1.00 98.44 84  A 1 
ATOM 664  C CG  . HIS A 1 84  ? 13.246  -8.992  9.947   1.00 98.54 84  A 1 
ATOM 665  N ND1 . HIS A 1 84  ? 12.138  -9.445  10.648  1.00 95.69 84  A 1 
ATOM 666  C CD2 . HIS A 1 84  ? 14.241  -8.811  10.863  1.00 95.48 84  A 1 
ATOM 667  C CE1 . HIS A 1 84  ? 12.470  -9.514  11.944  1.00 95.06 84  A 1 
ATOM 668  N NE2 . HIS A 1 84  ? 13.738  -9.134  12.118  1.00 95.82 84  A 1 
ATOM 669  N N   . LEU A 1 85  ? 14.347  -6.873  5.830   1.00 98.82 85  A 1 
ATOM 670  C CA  . LEU A 1 85  ? 13.879  -6.553  4.471   1.00 98.83 85  A 1 
ATOM 671  C C   . LEU A 1 85  ? 14.592  -7.350  3.369   1.00 98.83 85  A 1 
ATOM 672  O O   . LEU A 1 85  ? 13.954  -8.111  2.646   1.00 98.71 85  A 1 
ATOM 673  C CB  . LEU A 1 85  ? 14.027  -5.043  4.209   1.00 98.74 85  A 1 
ATOM 674  C CG  . LEU A 1 85  ? 13.094  -4.141  5.030   1.00 98.34 85  A 1 
ATOM 675  C CD1 . LEU A 1 85  ? 13.512  -2.685  4.853   1.00 98.04 85  A 1 
ATOM 676  C CD2 . LEU A 1 85  ? 11.639  -4.279  4.591   1.00 97.92 85  A 1 
ATOM 677  N N   . ALA A 1 86  ? 15.920  -7.201  3.251   1.00 98.78 86  A 1 
ATOM 678  C CA  . ALA A 1 86  ? 16.689  -7.840  2.176   1.00 98.70 86  A 1 
ATOM 679  C C   . ALA A 1 86  ? 16.635  -9.377  2.248   1.00 98.72 86  A 1 
ATOM 680  O O   . ALA A 1 86  ? 16.495  -10.049 1.226   1.00 98.46 86  A 1 
ATOM 681  C CB  . ALA A 1 86  ? 18.135  -7.329  2.244   1.00 98.41 86  A 1 
ATOM 682  N N   . SER A 1 87  ? 16.710  -9.930  3.469   1.00 98.79 87  A 1 
ATOM 683  C CA  . SER A 1 87  ? 16.674  -11.381 3.682   1.00 98.72 87  A 1 
ATOM 684  C C   . SER A 1 87  ? 15.305  -11.981 3.354   1.00 98.78 87  A 1 
ATOM 685  O O   . SER A 1 87  ? 15.240  -13.055 2.759   1.00 98.46 87  A 1 
ATOM 686  C CB  . SER A 1 87  ? 17.040  -11.702 5.130   1.00 98.17 87  A 1 
ATOM 687  O OG  . SER A 1 87  ? 18.315  -11.174 5.456   1.00 90.48 87  A 1 
ATOM 688  N N   . ILE A 1 88  ? 14.209  -11.286 3.694   1.00 98.82 88  A 1 
ATOM 689  C CA  . ILE A 1 88  ? 12.850  -11.731 3.357   1.00 98.82 88  A 1 
ATOM 690  C C   . ILE A 1 88  ? 12.625  -11.679 1.848   1.00 98.83 88  A 1 
ATOM 691  O O   . ILE A 1 88  ? 12.185  -12.674 1.276   1.00 98.69 88  A 1 
ATOM 692  C CB  . ILE A 1 88  ? 11.794  -10.933 4.151   1.00 98.61 88  A 1 
ATOM 693  C CG1 . ILE A 1 88  ? 11.847  -11.417 5.619   1.00 97.38 88  A 1 
ATOM 694  C CG2 . ILE A 1 88  ? 10.382  -11.112 3.559   1.00 97.86 88  A 1 
ATOM 695  C CD1 . ILE A 1 88  ? 10.901  -10.674 6.558   1.00 91.52 88  A 1 
ATOM 696  N N   . VAL A 1 89  ? 12.993  -10.568 1.186   1.00 98.82 89  A 1 
ATOM 697  C CA  . VAL A 1 89  ? 12.885  -10.441 -0.280  1.00 98.78 89  A 1 
ATOM 698  C C   . VAL A 1 89  ? 13.628  -11.567 -1.002  1.00 98.71 89  A 1 
ATOM 699  O O   . VAL A 1 89  ? 13.130  -12.093 -1.992  1.00 98.51 89  A 1 
ATOM 700  C CB  . VAL A 1 89  ? 13.395  -9.060  -0.739  1.00 98.70 89  A 1 
ATOM 701  C CG1 . VAL A 1 89  ? 13.567  -8.954  -2.261  1.00 97.81 89  A 1 
ATOM 702  C CG2 . VAL A 1 89  ? 12.408  -7.963  -0.324  1.00 97.74 89  A 1 
ATOM 703  N N   . ALA A 1 90  ? 14.795  -11.984 -0.488  1.00 98.72 90  A 1 
ATOM 704  C CA  . ALA A 1 90  ? 15.562  -13.097 -1.053  1.00 98.54 90  A 1 
ATOM 705  C C   . ALA A 1 90  ? 14.950  -14.490 -0.786  1.00 98.40 90  A 1 
ATOM 706  O O   . ALA A 1 90  ? 15.359  -15.462 -1.420  1.00 97.65 90  A 1 
ATOM 707  C CB  . ALA A 1 90  ? 16.992  -13.001 -0.506  1.00 98.30 90  A 1 
ATOM 708  N N   . THR A 1 91  ? 14.019  -14.607 0.163   1.00 98.27 91  A 1 
ATOM 709  C CA  . THR A 1 91  ? 13.462  -15.894 0.634   1.00 97.75 91  A 1 
ATOM 710  C C   . THR A 1 91  ? 12.104  -16.236 0.012   1.00 97.99 91  A 1 
ATOM 711  O O   . THR A 1 91  ? 11.738  -17.411 -0.047  1.00 96.88 91  A 1 
ATOM 712  C CB  . THR A 1 91  ? 13.365  -15.886 2.171   1.00 95.87 91  A 1 
ATOM 713  O OG1 . THR A 1 91  ? 14.644  -15.691 2.737   1.00 84.84 91  A 1 
ATOM 714  C CG2 . THR A 1 91  ? 12.849  -17.191 2.781   1.00 84.01 91  A 1 
ATOM 715  N N   . ILE A 1 92  ? 11.350  -15.226 -0.458  1.00 98.31 92  A 1 
ATOM 716  C CA  . ILE A 1 92  ? 9.961   -15.381 -0.918  1.00 98.28 92  A 1 
ATOM 717  C C   . ILE A 1 92  ? 9.806   -15.171 -2.427  1.00 98.38 92  A 1 
ATOM 718  O O   . ILE A 1 92  ? 10.637  -14.544 -3.085  1.00 98.23 92  A 1 
ATOM 719  C CB  . ILE A 1 92  ? 9.004   -14.453 -0.135  1.00 98.04 92  A 1 
ATOM 720  C CG1 . ILE A 1 92  ? 9.267   -12.964 -0.470  1.00 97.48 92  A 1 
ATOM 721  C CG2 . ILE A 1 92  ? 9.082   -14.753 1.374   1.00 97.05 92  A 1 
ATOM 722  C CD1 . ILE A 1 92  ? 8.288   -11.996 0.190   1.00 96.65 92  A 1 
ATOM 723  N N   . ASP A 1 93  ? 8.684   -15.637 -2.982  1.00 98.60 93  A 1 
ATOM 724  C CA  . ASP A 1 93  ? 8.230   -15.267 -4.325  1.00 98.54 93  A 1 
ATOM 725  C C   . ASP A 1 93  ? 7.618   -13.855 -4.302  1.00 98.55 93  A 1 
ATOM 726  O O   . ASP A 1 93  ? 6.443   -13.652 -3.979  1.00 98.26 93  A 1 
ATOM 727  C CB  . ASP A 1 93  ? 7.255   -16.327 -4.867  1.00 98.32 93  A 1 
ATOM 728  C CG  . ASP A 1 93  ? 6.784   -16.043 -6.301  1.00 97.91 93  A 1 
ATOM 729  O OD1 . ASP A 1 93  ? 7.112   -14.963 -6.854  1.00 96.86 93  A 1 
ATOM 730  O OD2 . ASP A 1 93  ? 6.073   -16.910 -6.855  1.00 96.07 93  A 1 
ATOM 731  N N   . THR A 1 94  ? 8.429   -12.853 -4.682  1.00 98.32 94  A 1 
ATOM 732  C CA  . THR A 1 94  ? 8.024   -11.434 -4.713  1.00 98.20 94  A 1 
ATOM 733  C C   . THR A 1 94  ? 7.001   -11.093 -5.800  1.00 98.08 94  A 1 
ATOM 734  O O   . THR A 1 94  ? 6.529   -9.951  -5.866  1.00 97.52 94  A 1 
ATOM 735  C CB  . THR A 1 94  ? 9.238   -10.508 -4.854  1.00 97.96 94  A 1 
ATOM 736  O OG1 . THR A 1 94  ? 9.952   -10.791 -6.032  1.00 96.31 94  A 1 
ATOM 737  C CG2 . THR A 1 94  ? 10.206  -10.634 -3.678  1.00 95.34 94  A 1 
ATOM 738  N N   . THR A 1 95  ? 6.630   -12.047 -6.665  1.00 98.00 95  A 1 
ATOM 739  C CA  . THR A 1 95  ? 5.496   -11.903 -7.592  1.00 97.49 95  A 1 
ATOM 740  C C   . THR A 1 95  ? 4.153   -12.202 -6.916  1.00 97.42 95  A 1 
ATOM 741  O O   . THR A 1 95  ? 3.117   -11.788 -7.428  1.00 96.41 95  A 1 
ATOM 742  C CB  . THR A 1 95  ? 5.644   -12.766 -8.856  1.00 97.25 95  A 1 
ATOM 743  O OG1 . THR A 1 95  ? 5.433   -14.137 -8.614  1.00 95.40 95  A 1 
ATOM 744  C CG2 . THR A 1 95  ? 7.005   -12.606 -9.533  1.00 93.75 95  A 1 
ATOM 745  N N   . LYS A 1 96  ? 4.167   -12.899 -5.768  1.00 98.08 96  A 1 
ATOM 746  C CA  . LYS A 1 96  ? 2.992   -13.249 -4.960  1.00 97.94 96  A 1 
ATOM 747  C C   . LYS A 1 96  ? 2.894   -12.454 -3.664  1.00 98.32 96  A 1 
ATOM 748  O O   . LYS A 1 96  ? 1.789   -12.170 -3.215  1.00 97.90 96  A 1 
ATOM 749  C CB  . LYS A 1 96  ? 3.025   -14.746 -4.626  1.00 97.06 96  A 1 
ATOM 750  C CG  . LYS A 1 96  ? 2.706   -15.611 -5.847  1.00 91.94 96  A 1 
ATOM 751  C CD  . LYS A 1 96  ? 2.758   -17.093 -5.457  1.00 85.69 96  A 1 
ATOM 752  C CE  . LYS A 1 96  ? 2.178   -17.972 -6.569  1.00 80.67 96  A 1 
ATOM 753  N NZ  . LYS A 1 96  ? 0.720   -18.163 -6.380  1.00 69.71 96  A 1 
ATOM 754  N N   . ILE A 1 97  ? 4.033   -12.128 -3.042  1.00 98.67 97  A 1 
ATOM 755  C CA  . ILE A 1 97  ? 4.097   -11.464 -1.739  1.00 98.80 97  A 1 
ATOM 756  C C   . ILE A 1 97  ? 4.917   -10.180 -1.874  1.00 98.81 97  A 1 
ATOM 757  O O   . ILE A 1 97  ? 6.105   -10.210 -2.204  1.00 98.68 97  A 1 
ATOM 758  C CB  . ILE A 1 97  ? 4.665   -12.404 -0.652  1.00 98.79 97  A 1 
ATOM 759  C CG1 . ILE A 1 97  ? 3.917   -13.761 -0.594  1.00 98.53 97  A 1 
ATOM 760  C CG2 . ILE A 1 97  ? 4.589   -11.698 0.712   1.00 98.51 97  A 1 
ATOM 761  C CD1 . ILE A 1 97  ? 4.556   -14.784 0.352   1.00 98.01 97  A 1 
ATOM 762  N N   . GLY A 1 98  ? 4.294   -9.031  -1.606  1.00 98.72 98  A 1 
ATOM 763  C CA  . GLY A 1 98  ? 4.983   -7.756  -1.456  1.00 98.74 98  A 1 
ATOM 764  C C   . GLY A 1 98  ? 5.691   -7.655  -0.102  1.00 98.85 98  A 1 
ATOM 765  O O   . GLY A 1 98  ? 5.256   -8.250  0.876   1.00 98.73 98  A 1 
ATOM 766  N N   . VAL A 1 99  ? 6.761   -6.859  -0.032  1.00 98.91 99  A 1 
ATOM 767  C CA  . VAL A 1 99  ? 7.446   -6.551  1.231   1.00 98.93 99  A 1 
ATOM 768  C C   . VAL A 1 99  ? 7.337   -5.057  1.512   1.00 98.93 99  A 1 
ATOM 769  O O   . VAL A 1 99  ? 7.595   -4.237  0.623   1.00 98.88 99  A 1 
ATOM 770  C CB  . VAL A 1 99  ? 8.907   -7.044  1.235   1.00 98.87 99  A 1 
ATOM 771  C CG1 . VAL A 1 99  ? 9.601   -6.768  2.574   1.00 98.55 99  A 1 
ATOM 772  C CG2 . VAL A 1 99  ? 8.967   -8.557  0.990   1.00 98.46 99  A 1 
ATOM 773  N N   . ALA A 1 100 ? 6.948   -4.704  2.738   1.00 98.93 100 A 1 
ATOM 774  C CA  . ALA A 1 100 ? 6.855   -3.346  3.253   1.00 98.94 100 A 1 
ATOM 775  C C   . ALA A 1 100 ? 7.853   -3.114  4.393   1.00 98.94 100 A 1 
ATOM 776  O O   . ALA A 1 100 ? 7.986   -3.945  5.287   1.00 98.87 100 A 1 
ATOM 777  C CB  . ALA A 1 100 ? 5.417   -3.064  3.720   1.00 98.90 100 A 1 
ATOM 778  N N   . ALA A 1 101 ? 8.507   -1.951  4.405   1.00 98.93 101 A 1 
ATOM 779  C CA  . ALA A 1 101 ? 9.133   -1.440  5.618   1.00 98.93 101 A 1 
ATOM 780  C C   . ALA A 1 101 ? 8.072   -0.816  6.543   1.00 98.92 101 A 1 
ATOM 781  O O   . ALA A 1 101 ? 7.064   -0.293  6.076   1.00 98.86 101 A 1 
ATOM 782  C CB  . ALA A 1 101 ? 10.215  -0.430  5.239   1.00 98.88 101 A 1 
ATOM 783  N N   . GLU A 1 102 ? 8.323   -0.800  7.848   1.00 98.85 102 A 1 
ATOM 784  C CA  . GLU A 1 102 ? 7.406   -0.236  8.862   1.00 98.75 102 A 1 
ATOM 785  C C   . GLU A 1 102 ? 7.570   1.285   9.064   1.00 98.63 102 A 1 
ATOM 786  O O   . GLU A 1 102 ? 6.854   1.896   9.853   1.00 97.76 102 A 1 
ATOM 787  C CB  . GLU A 1 102 ? 7.589   -1.001  10.177  1.00 98.52 102 A 1 
ATOM 788  C CG  . GLU A 1 102 ? 7.193   -2.480  10.039  1.00 98.01 102 A 1 
ATOM 789  C CD  . GLU A 1 102 ? 7.478   -3.303  11.298  1.00 97.86 102 A 1 
ATOM 790  O OE1 . GLU A 1 102 ? 7.148   -4.512  11.274  1.00 94.12 102 A 1 
ATOM 791  O OE2 . GLU A 1 102 ? 8.054   -2.769  12.274  1.00 94.89 102 A 1 
ATOM 792  N N   . ASN A 1 103 ? 8.533   1.904   8.370   1.00 98.76 103 A 1 
ATOM 793  C CA  . ASN A 1 103 ? 8.799   3.347   8.355   1.00 98.74 103 A 1 
ATOM 794  C C   . ASN A 1 103 ? 9.830   3.686   7.262   1.00 98.79 103 A 1 
ATOM 795  O O   . ASN A 1 103 ? 10.520  2.804   6.757   1.00 98.58 103 A 1 
ATOM 796  C CB  . ASN A 1 103 ? 9.331   3.751   9.751   1.00 98.53 103 A 1 
ATOM 797  C CG  . ASN A 1 103 ? 9.665   5.227   9.864   1.00 98.14 103 A 1 
ATOM 798  O OD1 . ASN A 1 103 ? 8.913   6.097   9.450   1.00 95.07 103 A 1 
ATOM 799  N ND2 . ASN A 1 103 ? 10.825  5.558   10.391  1.00 95.48 103 A 1 
ATOM 800  N N   . CYS A 1 104 ? 10.017  4.976   6.945   1.00 98.60 104 A 1 
ATOM 801  C CA  . CYS A 1 104 ? 11.250  5.529   6.379   1.00 98.49 104 A 1 
ATOM 802  C C   . CYS A 1 104 ? 11.584  6.883   7.020   1.00 98.56 104 A 1 
ATOM 803  O O   . CYS A 1 104 ? 10.728  7.494   7.663   1.00 98.16 104 A 1 
ATOM 804  C CB  . CYS A 1 104 ? 11.150  5.622   4.847   1.00 97.44 104 A 1 
ATOM 805  S SG  . CYS A 1 104 ? 9.969   6.895   4.300   1.00 97.46 104 A 1 
ATOM 806  N N   . ALA A 1 105 ? 12.821  7.360   6.851   1.00 98.81 105 A 1 
ATOM 807  C CA  . ALA A 1 105 ? 13.219  8.705   7.247   1.00 98.78 105 A 1 
ATOM 808  C C   . ALA A 1 105 ? 12.567  9.780   6.353   1.00 98.81 105 A 1 
ATOM 809  O O   . ALA A 1 105 ? 12.274  9.541   5.180   1.00 98.69 105 A 1 
ATOM 810  C CB  . ALA A 1 105 ? 14.747  8.795   7.212   1.00 98.60 105 A 1 
ATOM 811  N N   . ASP A 1 106 ? 12.407  10.990  6.889   1.00 98.78 106 A 1 
ATOM 812  C CA  . ASP A 1 106 ? 12.000  12.209  6.176   1.00 98.73 106 A 1 
ATOM 813  C C   . ASP A 1 106 ? 13.195  12.915  5.500   1.00 98.75 106 A 1 
ATOM 814  O O   . ASP A 1 106 ? 13.153  14.111  5.207   1.00 98.39 106 A 1 
ATOM 815  C CB  . ASP A 1 106 ? 11.259  13.141  7.154   1.00 98.49 106 A 1 
ATOM 816  C CG  . ASP A 1 106 ? 12.215  13.797  8.156   1.00 98.15 106 A 1 
ATOM 817  O OD1 . ASP A 1 106 ? 13.141  13.105  8.645   1.00 96.80 106 A 1 
ATOM 818  O OD2 . ASP A 1 106 ? 12.104  15.021  8.376   1.00 95.87 106 A 1 
ATOM 819  N N   . LYS A 1 107 ? 14.299  12.196  5.277   1.00 98.72 107 A 1 
ATOM 820  C CA  . LYS A 1 107 ? 15.528  12.694  4.650   1.00 98.65 107 A 1 
ATOM 821  C C   . LYS A 1 107 ? 15.996  11.733  3.562   1.00 98.73 107 A 1 
ATOM 822  O O   . LYS A 1 107 ? 15.985  10.517  3.740   1.00 98.46 107 A 1 
ATOM 823  C CB  . LYS A 1 107 ? 16.630  12.909  5.709   1.00 98.31 107 A 1 
ATOM 824  C CG  . LYS A 1 107 ? 16.272  13.890  6.840   1.00 97.16 107 A 1 
ATOM 825  C CD  . LYS A 1 107 ? 16.067  15.333  6.345   1.00 95.26 107 A 1 
ATOM 826  C CE  . LYS A 1 107 ? 15.490  16.201  7.471   1.00 93.34 107 A 1 
ATOM 827  N NZ  . LYS A 1 107 ? 14.074  16.550  7.233   1.00 86.97 107 A 1 
ATOM 828  N N   . GLU A 1 108 ? 16.461  12.288  2.444   1.00 98.42 108 A 1 
ATOM 829  C CA  . GLU A 1 108 ? 16.988  11.495  1.327   1.00 98.23 108 A 1 
ATOM 830  C C   . GLU A 1 108 ? 18.292  10.778  1.718   1.00 98.32 108 A 1 
ATOM 831  O O   . GLU A 1 108 ? 18.445  9.574   1.507   1.00 97.32 108 A 1 
ATOM 832  C CB  . GLU A 1 108 ? 17.224  12.432  0.125   1.00 96.80 108 A 1 
ATOM 833  C CG  . GLU A 1 108 ? 17.511  11.670  -1.181  1.00 85.68 108 A 1 
ATOM 834  C CD  . GLU A 1 108 ? 18.105  12.568  -2.277  1.00 85.25 108 A 1 
ATOM 835  O OE1 . GLU A 1 108 ? 18.885  12.031  -3.107  1.00 76.77 108 A 1 
ATOM 836  O OE2 . GLU A 1 108 ? 17.920  13.799  -2.216  1.00 77.81 108 A 1 
ATOM 837  N N   . LYS A 1 109 ? 19.234  11.532  2.304   1.00 98.23 109 A 1 
ATOM 838  C CA  . LYS A 1 109 ? 20.560  11.085  2.755   1.00 98.00 109 A 1 
ATOM 839  C C   . LYS A 1 109 ? 21.188  12.151  3.650   1.00 98.15 109 A 1 
ATOM 840  O O   . LYS A 1 109 ? 20.723  13.290  3.676   1.00 97.08 109 A 1 
ATOM 841  C CB  . LYS A 1 109 ? 21.457  10.790  1.532   1.00 96.51 109 A 1 
ATOM 842  C CG  . LYS A 1 109 ? 21.743  12.031  0.665   1.00 93.70 109 A 1 
ATOM 843  C CD  . LYS A 1 109 ? 22.430  11.630  -0.646  1.00 92.99 109 A 1 
ATOM 844  C CE  . LYS A 1 109 ? 22.589  12.877  -1.519  1.00 85.61 109 A 1 
ATOM 845  N NZ  . LYS A 1 109 ? 22.729  12.510  -2.953  1.00 78.94 109 A 1 
ATOM 846  N N   . GLY A 1 110 ? 22.291  11.828  4.336   1.00 97.63 110 A 1 
ATOM 847  C CA  . GLY A 1 110 ? 23.080  12.796  5.105   1.00 97.54 110 A 1 
ATOM 848  C C   . GLY A 1 110 ? 23.551  12.271  6.455   1.00 97.98 110 A 1 
ATOM 849  O O   . GLY A 1 110 ? 23.653  11.062  6.664   1.00 96.99 110 A 1 
ATOM 850  N N   . ALA A 1 111 ? 23.874  13.191  7.363   1.00 97.76 111 A 1 
ATOM 851  C CA  . ALA A 1 111 ? 24.378  12.896  8.702   1.00 97.85 111 A 1 
ATOM 852  C C   . ALA A 1 111 ? 23.233  12.555  9.685   1.00 97.91 111 A 1 
ATOM 853  O O   . ALA A 1 111 ? 22.961  13.303  10.620  1.00 96.90 111 A 1 
ATOM 854  C CB  . ALA A 1 111 ? 25.257  14.066  9.160   1.00 97.57 111 A 1 
ATOM 855  N N   . TYR A 1 112 ? 22.566  11.433  9.443   1.00 98.06 112 A 1 
ATOM 856  C CA  . TYR A 1 112 ? 21.428  10.938  10.223  1.00 98.08 112 A 1 
ATOM 857  C C   . TYR A 1 112 ? 21.713  9.507   10.702  1.00 98.14 112 A 1 
ATOM 858  O O   . TYR A 1 112 ? 21.161  8.530   10.189  1.00 97.01 112 A 1 
ATOM 859  C CB  . TYR A 1 112 ? 20.136  11.042  9.398   1.00 97.86 112 A 1 
ATOM 860  C CG  . TYR A 1 112 ? 19.868  12.425  8.830   1.00 97.94 112 A 1 
ATOM 861  C CD1 . TYR A 1 112 ? 19.423  13.458  9.672   1.00 96.32 112 A 1 
ATOM 862  C CD2 . TYR A 1 112 ? 20.094  12.678  7.463   1.00 97.00 112 A 1 
ATOM 863  C CE1 . TYR A 1 112 ? 19.202  14.747  9.151   1.00 96.11 112 A 1 
ATOM 864  C CE2 . TYR A 1 112 ? 19.878  13.964  6.938   1.00 96.13 112 A 1 
ATOM 865  C CZ  . TYR A 1 112 ? 19.435  15.002  7.782   1.00 96.36 112 A 1 
ATOM 866  O OH  . TYR A 1 112 ? 19.235  16.249  7.275   1.00 95.15 112 A 1 
ATOM 867  N N   . THR A 1 113 ? 22.650  9.366   11.647  1.00 98.48 113 A 1 
ATOM 868  C CA  . THR A 1 113 ? 23.083  8.058   12.163  1.00 98.45 113 A 1 
ATOM 869  C C   . THR A 1 113 ? 21.900  7.265   12.724  1.00 98.31 113 A 1 
ATOM 870  O O   . THR A 1 113 ? 21.203  7.741   13.614  1.00 97.78 113 A 1 
ATOM 871  C CB  . THR A 1 113 ? 24.157  8.225   13.248  1.00 98.35 113 A 1 
ATOM 872  O OG1 . THR A 1 113 ? 25.244  8.952   12.718  1.00 97.21 113 A 1 
ATOM 873  C CG2 . THR A 1 113 ? 24.715  6.890   13.744  1.00 96.61 113 A 1 
ATOM 874  N N   . GLY A 1 114 ? 21.713  6.044   12.222  1.00 97.99 114 A 1 
ATOM 875  C CA  . GLY A 1 114 ? 20.624  5.146   12.635  1.00 97.52 114 A 1 
ATOM 876  C C   . GLY A 1 114 ? 19.346  5.249   11.794  1.00 97.65 114 A 1 
ATOM 877  O O   . GLY A 1 114 ? 18.523  4.337   11.866  1.00 96.53 114 A 1 
ATOM 878  N N   . GLU A 1 115 ? 19.190  6.284   10.967  1.00 98.19 115 A 1 
ATOM 879  C CA  . GLU A 1 115 ? 18.020  6.438   10.099  1.00 98.31 115 A 1 
ATOM 880  C C   . GLU A 1 115 ? 18.119  5.601   8.813   1.00 98.56 115 A 1 
ATOM 881  O O   . GLU A 1 115 ? 19.204  5.342   8.278   1.00 98.19 115 A 1 
ATOM 882  C CB  . GLU A 1 115 ? 17.779  7.919   9.763   1.00 97.82 115 A 1 
ATOM 883  C CG  . GLU A 1 115 ? 17.344  8.752   10.981  1.00 95.08 115 A 1 
ATOM 884  C CD  . GLU A 1 115 ? 16.033  8.230   11.577  1.00 93.90 115 A 1 
ATOM 885  O OE1 . GLU A 1 115 ? 16.036  7.858   12.769  1.00 87.57 115 A 1 
ATOM 886  O OE2 . GLU A 1 115 ? 15.043  8.136   10.809  1.00 88.35 115 A 1 
ATOM 887  N N   . VAL A 1 116 ? 16.961  5.199   8.287   1.00 98.66 116 A 1 
ATOM 888  C CA  . VAL A 1 116 ? 16.829  4.402   7.060   1.00 98.77 116 A 1 
ATOM 889  C C   . VAL A 1 116 ? 16.014  5.188   6.032   1.00 98.82 116 A 1 
ATOM 890  O O   . VAL A 1 116 ? 14.818  5.417   6.209   1.00 98.67 116 A 1 
ATOM 891  C CB  . VAL A 1 116 ? 16.221  3.017   7.348   1.00 98.63 116 A 1 
ATOM 892  C CG1 . VAL A 1 116 ? 16.208  2.152   6.080   1.00 98.04 116 A 1 
ATOM 893  C CG2 . VAL A 1 116 ? 17.024  2.255   8.412   1.00 97.82 116 A 1 
ATOM 894  N N   . SER A 1 117 ? 16.663  5.616   4.937   1.00 98.83 117 A 1 
ATOM 895  C CA  . SER A 1 117 ? 16.013  6.386   3.873   1.00 98.86 117 A 1 
ATOM 896  C C   . SER A 1 117 ? 15.127  5.516   2.976   1.00 98.90 117 A 1 
ATOM 897  O O   . SER A 1 117 ? 15.313  4.300   2.865   1.00 98.90 117 A 1 
ATOM 898  C CB  . SER A 1 117 ? 17.043  7.159   3.044   1.00 98.78 117 A 1 
ATOM 899  O OG  . SER A 1 117 ? 17.792  6.301   2.197   1.00 98.21 117 A 1 
ATOM 900  N N   . ALA A 1 118 ? 14.194  6.158   2.255   1.00 98.90 118 A 1 
ATOM 901  C CA  . ALA A 1 118 ? 13.358  5.476   1.266   1.00 98.92 118 A 1 
ATOM 902  C C   . ALA A 1 118 ? 14.192  4.764   0.180   1.00 98.93 118 A 1 
ATOM 903  O O   . ALA A 1 118 ? 13.873  3.640   -0.206  1.00 98.89 118 A 1 
ATOM 904  C CB  . ALA A 1 118 ? 12.408  6.513   0.660   1.00 98.89 118 A 1 
ATOM 905  N N   . ALA A 1 119 ? 15.305  5.364   -0.258  1.00 98.91 119 A 1 
ATOM 906  C CA  . ALA A 1 119 ? 16.226  4.748   -1.220  1.00 98.88 119 A 1 
ATOM 907  C C   . ALA A 1 119 ? 16.886  3.473   -0.669  1.00 98.90 119 A 1 
ATOM 908  O O   . ALA A 1 119 ? 17.002  2.475   -1.383  1.00 98.81 119 A 1 
ATOM 909  C CB  . ALA A 1 119 ? 17.282  5.783   -1.624  1.00 98.76 119 A 1 
ATOM 910  N N   . MET A 1 120 ? 17.287  3.481   0.610   1.00 98.91 120 A 1 
ATOM 911  C CA  . MET A 1 120 ? 17.837  2.290   1.273   1.00 98.91 120 A 1 
ATOM 912  C C   . MET A 1 120 ? 16.803  1.162   1.314   1.00 98.92 120 A 1 
ATOM 913  O O   . MET A 1 120 ? 17.125  0.035   0.952   1.00 98.87 120 A 1 
ATOM 914  C CB  . MET A 1 120 ? 18.307  2.622   2.695   1.00 98.86 120 A 1 
ATOM 915  C CG  . MET A 1 120 ? 19.548  3.522   2.718   1.00 98.64 120 A 1 
ATOM 916  S SD  . MET A 1 120 ? 19.911  4.232   4.348   1.00 98.23 120 A 1 
ATOM 917  C CE  . MET A 1 120 ? 20.442  2.752   5.259   1.00 95.45 120 A 1 
ATOM 918  N N   . ILE A 1 121 ? 15.546  1.471   1.660   1.00 98.94 121 A 1 
ATOM 919  C CA  . ILE A 1 121 ? 14.441  0.500   1.661   1.00 98.95 121 A 1 
ATOM 920  C C   . ILE A 1 121 ? 14.217  -0.068  0.259   1.00 98.94 121 A 1 
ATOM 921  O O   . ILE A 1 121 ? 14.246  -1.283  0.079   1.00 98.91 121 A 1 
ATOM 922  C CB  . ILE A 1 121 ? 13.157  1.148   2.220   1.00 98.93 121 A 1 
ATOM 923  C CG1 . ILE A 1 121 ? 13.350  1.505   3.708   1.00 98.69 121 A 1 
ATOM 924  C CG2 . ILE A 1 121 ? 11.939  0.220   2.045   1.00 98.81 121 A 1 
ATOM 925  C CD1 . ILE A 1 121 ? 12.320  2.518   4.203   1.00 97.90 121 A 1 
ATOM 926  N N   . ALA A 1 122 ? 14.056  0.792   -0.750  1.00 98.89 122 A 1 
ATOM 927  C CA  . ALA A 1 122 ? 13.832  0.367   -2.131  1.00 98.85 122 A 1 
ATOM 928  C C   . ALA A 1 122 ? 14.964  -0.539  -2.654  1.00 98.80 122 A 1 
ATOM 929  O O   . ALA A 1 122 ? 14.701  -1.512  -3.361  1.00 98.65 122 A 1 
ATOM 930  C CB  . ALA A 1 122 ? 13.658  1.619   -2.992  1.00 98.81 122 A 1 
ATOM 931  N N   . SER A 1 123 ? 16.216  -0.270  -2.253  1.00 98.88 123 A 1 
ATOM 932  C CA  . SER A 1 123 ? 17.386  -1.075  -2.645  1.00 98.83 123 A 1 
ATOM 933  C C   . SER A 1 123 ? 17.357  -2.522  -2.133  1.00 98.82 123 A 1 
ATOM 934  O O   . SER A 1 123 ? 18.015  -3.383  -2.712  1.00 98.56 123 A 1 
ATOM 935  C CB  . SER A 1 123 ? 18.685  -0.385  -2.211  1.00 98.67 123 A 1 
ATOM 936  O OG  . SER A 1 123 ? 18.977  -0.586  -0.842  1.00 97.24 123 A 1 
ATOM 937  N N   . THR A 1 124 ? 16.565  -2.810  -1.099  1.00 98.79 124 A 1 
ATOM 938  C CA  . THR A 1 124 ? 16.383  -4.183  -0.594  1.00 98.76 124 A 1 
ATOM 939  C C   . THR A 1 124 ? 15.469  -5.030  -1.483  1.00 98.74 124 A 1 
ATOM 940  O O   . THR A 1 124 ? 15.421  -6.246  -1.334  1.00 98.51 124 A 1 
ATOM 941  C CB  . THR A 1 124 ? 15.821  -4.199  0.835   1.00 98.71 124 A 1 
ATOM 942  O OG1 . THR A 1 124 ? 14.470  -3.792  0.860   1.00 98.23 124 A 1 
ATOM 943  C CG2 . THR A 1 124 ? 16.604  -3.316  1.810   1.00 98.00 124 A 1 
ATOM 944  N N   . GLY A 1 125 ? 14.728  -4.399  -2.408  1.00 98.65 125 A 1 
ATOM 945  C CA  . GLY A 1 125 ? 13.679  -5.024  -3.211  1.00 98.47 125 A 1 
ATOM 946  C C   . GLY A 1 125 ? 12.267  -4.893  -2.625  1.00 98.57 125 A 1 
ATOM 947  O O   . GLY A 1 125 ? 11.307  -5.306  -3.284  1.00 97.95 125 A 1 
ATOM 948  N N   . ALA A 1 126 ? 12.115  -4.272  -1.441  1.00 98.81 126 A 1 
ATOM 949  C CA  . ALA A 1 126 ? 10.813  -3.902  -0.890  1.00 98.82 126 A 1 
ATOM 950  C C   . ALA A 1 126 ? 10.049  -2.977  -1.859  1.00 98.77 126 A 1 
ATOM 951  O O   . ALA A 1 126 ? 10.648  -2.187  -2.591  1.00 98.57 126 A 1 
ATOM 952  C CB  . ALA A 1 126 ? 11.000  -3.255  0.486   1.00 98.76 126 A 1 
ATOM 953  N N   . LYS A 1 127 ? 8.714   -3.087  -1.872  1.00 98.83 127 A 1 
ATOM 954  C CA  . LYS A 1 127 ? 7.825   -2.322  -2.766  1.00 98.76 127 A 1 
ATOM 955  C C   . LYS A 1 127 ? 6.860   -1.401  -2.032  1.00 98.83 127 A 1 
ATOM 956  O O   . LYS A 1 127 ? 6.234   -0.558  -2.675  1.00 98.63 127 A 1 
ATOM 957  C CB  . LYS A 1 127 ? 7.058   -3.286  -3.693  1.00 98.42 127 A 1 
ATOM 958  C CG  . LYS A 1 127 ? 7.958   -4.095  -4.645  1.00 94.84 127 A 1 
ATOM 959  C CD  . LYS A 1 127 ? 8.811   -3.189  -5.538  1.00 85.81 127 A 1 
ATOM 960  C CE  . LYS A 1 127 ? 9.694   -4.023  -6.465  1.00 79.31 127 A 1 
ATOM 961  N NZ  . LYS A 1 127 ? 10.703  -3.159  -7.118  1.00 64.99 127 A 1 
ATOM 962  N N   . TYR A 1 128 ? 6.749   -1.541  -0.720  1.00 98.93 128 A 1 
ATOM 963  C CA  . TYR A 1 128 ? 5.825   -0.785  0.116   1.00 98.94 128 A 1 
ATOM 964  C C   . TYR A 1 128 ? 6.549   -0.179  1.319   1.00 98.96 128 A 1 
ATOM 965  O O   . TYR A 1 128 ? 7.639   -0.615  1.703   1.00 98.92 128 A 1 
ATOM 966  C CB  . TYR A 1 128 ? 4.664   -1.684  0.563   1.00 98.90 128 A 1 
ATOM 967  C CG  . TYR A 1 128 ? 3.841   -2.290  -0.557  1.00 98.85 128 A 1 
ATOM 968  C CD1 . TYR A 1 128 ? 2.641   -1.676  -0.964  1.00 98.51 128 A 1 
ATOM 969  C CD2 . TYR A 1 128 ? 4.268   -3.477  -1.189  1.00 98.56 128 A 1 
ATOM 970  C CE1 . TYR A 1 128 ? 1.874   -2.239  -1.999  1.00 98.33 128 A 1 
ATOM 971  C CE2 . TYR A 1 128 ? 3.507   -4.039  -2.230  1.00 98.31 128 A 1 
ATOM 972  C CZ  . TYR A 1 128 ? 2.308   -3.419  -2.635  1.00 98.41 128 A 1 
ATOM 973  O OH  . TYR A 1 128 ? 1.571   -3.960  -3.646  1.00 97.70 128 A 1 
ATOM 974  N N   . VAL A 1 129 ? 5.919   0.831   1.940   1.00 98.93 129 A 1 
ATOM 975  C CA  . VAL A 1 129 ? 6.331   1.381   3.235   1.00 98.96 129 A 1 
ATOM 976  C C   . VAL A 1 129 ? 5.102   1.833   4.018   1.00 98.96 129 A 1 
ATOM 977  O O   . VAL A 1 129 ? 4.242   2.521   3.470   1.00 98.92 129 A 1 
ATOM 978  C CB  . VAL A 1 129 ? 7.379   2.496   3.053   1.00 98.90 129 A 1 
ATOM 979  C CG1 . VAL A 1 129 ? 6.885   3.685   2.221   1.00 98.14 129 A 1 
ATOM 980  C CG2 . VAL A 1 129 ? 7.897   3.011   4.402   1.00 97.45 129 A 1 
ATOM 981  N N   . ILE A 1 130 ? 5.008   1.441   5.289   1.00 98.95 130 A 1 
ATOM 982  C CA  . ILE A 1 130 ? 3.948   1.876   6.207   1.00 98.94 130 A 1 
ATOM 983  C C   . ILE A 1 130 ? 4.358   3.230   6.795   1.00 98.93 130 A 1 
ATOM 984  O O   . ILE A 1 130 ? 5.454   3.366   7.342   1.00 98.88 130 A 1 
ATOM 985  C CB  . ILE A 1 130 ? 3.676   0.812   7.297   1.00 98.91 130 A 1 
ATOM 986  C CG1 . ILE A 1 130 ? 3.292   -0.558  6.677   1.00 98.76 130 A 1 
ATOM 987  C CG2 . ILE A 1 130 ? 2.558   1.296   8.239   1.00 98.81 130 A 1 
ATOM 988  C CD1 . ILE A 1 130 ? 3.327   -1.723  7.677   1.00 98.39 130 A 1 
ATOM 989  N N   . LEU A 1 131 ? 3.498   4.242   6.668   1.00 98.92 131 A 1 
ATOM 990  C CA  . LEU A 1 131 ? 3.753   5.606   7.135   1.00 98.92 131 A 1 
ATOM 991  C C   . LEU A 1 131 ? 2.584   6.125   7.974   1.00 98.87 131 A 1 
ATOM 992  O O   . LEU A 1 131 ? 1.432   5.804   7.708   1.00 98.67 131 A 1 
ATOM 993  C CB  . LEU A 1 131 ? 3.999   6.539   5.933   1.00 98.89 131 A 1 
ATOM 994  C CG  . LEU A 1 131 ? 5.223   6.187   5.064   1.00 98.77 131 A 1 
ATOM 995  C CD1 . LEU A 1 131 ? 5.342   7.194   3.922   1.00 98.64 131 A 1 
ATOM 996  C CD2 . LEU A 1 131 ? 6.532   6.216   5.857   1.00 98.60 131 A 1 
ATOM 997  N N   . GLY A 1 132 ? 2.874   6.972   8.967   1.00 98.69 132 A 1 
ATOM 998  C CA  . GLY A 1 132 ? 1.844   7.619   9.782   1.00 98.54 132 A 1 
ATOM 999  C C   . GLY A 1 132 ? 1.114   6.694   10.756  1.00 98.44 132 A 1 
ATOM 1000 O O   . GLY A 1 132 ? 0.085   7.104   11.286  1.00 97.70 132 A 1 
ATOM 1001 N N   . HIS A 1 133 ? 1.638   5.488   10.996  1.00 98.20 133 A 1 
ATOM 1002 C CA  . HIS A 1 133 ? 1.046   4.537   11.943  1.00 98.08 133 A 1 
ATOM 1003 C C   . HIS A 1 133 ? 0.858   5.196   13.320  1.00 97.95 133 A 1 
ATOM 1004 O O   . HIS A 1 133 ? 1.763   5.882   13.813  1.00 97.38 133 A 1 
ATOM 1005 C CB  . HIS A 1 133 ? 1.920   3.276   12.025  1.00 97.85 133 A 1 
ATOM 1006 C CG  . HIS A 1 133 ? 1.257   2.129   12.750  1.00 97.43 133 A 1 
ATOM 1007 N ND1 . HIS A 1 133 ? 1.119   1.989   14.109  1.00 92.49 133 A 1 
ATOM 1008 C CD2 . HIS A 1 133 ? 0.657   1.035   12.180  1.00 93.62 133 A 1 
ATOM 1009 C CE1 . HIS A 1 133 ? 0.437   0.852   14.354  1.00 93.82 133 A 1 
ATOM 1010 N NE2 . HIS A 1 133 ? 0.145   0.231   13.205  1.00 94.46 133 A 1 
ATOM 1011 N N   . SER A 1 134 ? -0.292  4.983   13.941  1.00 97.26 134 A 1 
ATOM 1012 C CA  . SER A 1 134 ? -0.688  5.617   15.210  1.00 96.78 134 A 1 
ATOM 1013 C C   . SER A 1 134 ? 0.367   5.482   16.315  1.00 96.56 134 A 1 
ATOM 1014 O O   . SER A 1 134 ? 0.680   6.470   16.993  1.00 95.98 134 A 1 
ATOM 1015 C CB  . SER A 1 134 ? -2.005  5.005   15.681  1.00 96.24 134 A 1 
ATOM 1016 O OG  . SER A 1 134 ? -1.910  3.591   15.692  1.00 94.86 134 A 1 
ATOM 1017 N N   . GLU A 1 135 ? 1.004   4.325   16.441  1.00 96.75 135 A 1 
ATOM 1018 C CA  . GLU A 1 135 ? 2.107   4.086   17.380  1.00 96.22 135 A 1 
ATOM 1019 C C   . GLU A 1 135 ? 3.283   5.039   17.122  1.00 96.36 135 A 1 
ATOM 1020 O O   . GLU A 1 135 ? 3.850   5.603   18.058  1.00 95.81 135 A 1 
ATOM 1021 C CB  . GLU A 1 135 ? 2.575   2.619   17.269  1.00 95.71 135 A 1 
ATOM 1022 C CG  . GLU A 1 135 ? 1.519   1.616   17.784  1.00 94.48 135 A 1 
ATOM 1023 C CD  . GLU A 1 135 ? 1.785   0.157   17.365  1.00 94.41 135 A 1 
ATOM 1024 O OE1 . GLU A 1 135 ? 1.027   -0.742  17.803  1.00 90.85 135 A 1 
ATOM 1025 O OE2 . GLU A 1 135 ? 2.669   -0.109  16.514  1.00 91.37 135 A 1 
ATOM 1026 N N   . ARG A 1 136 ? 3.634   5.313   15.858  1.00 96.88 136 A 1 
ATOM 1027 C CA  . ARG A 1 136 ? 4.719   6.240   15.514  1.00 97.15 136 A 1 
ATOM 1028 C C   . ARG A 1 136 ? 4.331   7.692   15.758  1.00 97.36 136 A 1 
ATOM 1029 O O   . ARG A 1 136 ? 5.158   8.458   16.254  1.00 96.69 136 A 1 
ATOM 1030 C CB  . ARG A 1 136 ? 5.172   6.045   14.068  1.00 97.20 136 A 1 
ATOM 1031 C CG  . ARG A 1 136 ? 5.783   4.651   13.829  1.00 95.30 136 A 1 
ATOM 1032 C CD  . ARG A 1 136 ? 6.530   4.607   12.494  1.00 94.63 136 A 1 
ATOM 1033 N NE  . ARG A 1 136 ? 7.622   5.598   12.469  1.00 92.86 136 A 1 
ATOM 1034 C CZ  . ARG A 1 136 ? 8.776   5.523   13.107  1.00 94.39 136 A 1 
ATOM 1035 N NH1 . ARG A 1 136 ? 9.187   4.440   13.696  1.00 88.30 136 A 1 
ATOM 1036 N NH2 . ARG A 1 136 ? 9.536   6.584   13.168  1.00 90.53 136 A 1 
ATOM 1037 N N   . ARG A 1 137 ? 3.083   8.071   15.463  1.00 97.08 137 A 1 
ATOM 1038 C CA  . ARG A 1 137 ? 2.564   9.406   15.814  1.00 96.67 137 A 1 
ATOM 1039 C C   . ARG A 1 137 ? 2.664   9.644   17.323  1.00 96.49 137 A 1 
ATOM 1040 O O   . ARG A 1 137 ? 3.120   10.707  17.731  1.00 95.64 137 A 1 
ATOM 1041 C CB  . ARG A 1 137 ? 1.111   9.577   15.334  1.00 96.59 137 A 1 
ATOM 1042 C CG  . ARG A 1 137 ? 0.970   9.512   13.805  1.00 96.16 137 A 1 
ATOM 1043 C CD  . ARG A 1 137 ? -0.505  9.618   13.412  1.00 95.99 137 A 1 
ATOM 1044 N NE  . ARG A 1 137 ? -0.711  9.506   11.957  1.00 95.67 137 A 1 
ATOM 1045 C CZ  . ARG A 1 137 ? -0.834  10.494  11.090  1.00 96.46 137 A 1 
ATOM 1046 N NH1 . ARG A 1 137 ? -0.711  11.750  11.422  1.00 93.79 137 A 1 
ATOM 1047 N NH2 . ARG A 1 137 ? -1.107  10.221  9.846   1.00 94.11 137 A 1 
ATOM 1048 N N   . ALA A 1 138 ? 2.318   8.639   18.132  1.00 96.11 138 A 1 
ATOM 1049 C CA  . ALA A 1 138 ? 2.362   8.726   19.589  1.00 94.92 138 A 1 
ATOM 1050 C C   . ALA A 1 138 ? 3.800   8.759   20.148  1.00 94.97 138 A 1 
ATOM 1051 O O   . ALA A 1 138 ? 4.127   9.634   20.944  1.00 93.49 138 A 1 
ATOM 1052 C CB  . ALA A 1 138 ? 1.559   7.552   20.161  1.00 93.72 138 A 1 
ATOM 1053 N N   . TYR A 1 139 ? 4.672   7.833   19.729  1.00 94.25 139 A 1 
ATOM 1054 C CA  . TYR A 1 139 ? 6.018   7.694   20.313  1.00 94.05 139 A 1 
ATOM 1055 C C   . TYR A 1 139 ? 7.060   8.660   19.737  1.00 94.64 139 A 1 
ATOM 1056 O O   . TYR A 1 139 ? 7.992   9.039   20.445  1.00 92.55 139 A 1 
ATOM 1057 C CB  . TYR A 1 139 ? 6.507   6.246   20.162  1.00 92.40 139 A 1 
ATOM 1058 C CG  . TYR A 1 139 ? 5.879   5.274   21.143  1.00 84.48 139 A 1 
ATOM 1059 C CD1 . TYR A 1 139 ? 6.275   5.295   22.497  1.00 76.34 139 A 1 
ATOM 1060 C CD2 . TYR A 1 139 ? 4.908   4.352   20.715  1.00 77.42 139 A 1 
ATOM 1061 C CE1 . TYR A 1 139 ? 5.691   4.407   23.419  1.00 71.75 139 A 1 
ATOM 1062 C CE2 . TYR A 1 139 ? 4.319   3.461   21.632  1.00 71.21 139 A 1 
ATOM 1063 C CZ  . TYR A 1 139 ? 4.709   3.490   22.985  1.00 70.60 139 A 1 
ATOM 1064 O OH  . TYR A 1 139 ? 4.139   2.632   23.877  1.00 65.68 139 A 1 
ATOM 1065 N N   . TYR A 1 140 ? 6.937   9.037   18.459  1.00 96.02 140 A 1 
ATOM 1066 C CA  . TYR A 1 140 ? 7.927   9.858   17.752  1.00 95.99 140 A 1 
ATOM 1067 C C   . TYR A 1 140 ? 7.386   11.223  17.319  1.00 96.33 140 A 1 
ATOM 1068 O O   . TYR A 1 140 ? 8.102   11.971  16.651  1.00 93.88 140 A 1 
ATOM 1069 C CB  . TYR A 1 140 ? 8.515   9.072   16.570  1.00 95.14 140 A 1 
ATOM 1070 C CG  . TYR A 1 140 ? 9.166   7.760   16.969  1.00 93.62 140 A 1 
ATOM 1071 C CD1 . TYR A 1 140 ? 10.450  7.762   17.552  1.00 88.61 140 A 1 
ATOM 1072 C CD2 . TYR A 1 140 ? 8.486   6.543   16.778  1.00 90.24 140 A 1 
ATOM 1073 C CE1 . TYR A 1 140 ? 11.056  6.551   17.930  1.00 87.73 140 A 1 
ATOM 1074 C CE2 . TYR A 1 140 ? 9.088   5.328   17.158  1.00 87.01 140 A 1 
ATOM 1075 C CZ  . TYR A 1 140 ? 10.376  5.331   17.730  1.00 88.18 140 A 1 
ATOM 1076 O OH  . TYR A 1 140 ? 10.964  4.156   18.090  1.00 85.41 140 A 1 
ATOM 1077 N N   . HIS A 1 141 ? 6.143   11.555  17.693  1.00 96.85 141 A 1 
ATOM 1078 C CA  . HIS A 1 141 ? 5.509   12.844  17.409  1.00 96.91 141 A 1 
ATOM 1079 C C   . HIS A 1 141 ? 5.555   13.223  15.919  1.00 97.09 141 A 1 
ATOM 1080 O O   . HIS A 1 141 ? 5.838   14.366  15.560  1.00 95.21 141 A 1 
ATOM 1081 C CB  . HIS A 1 141 ? 6.081   13.921  18.345  1.00 96.24 141 A 1 
ATOM 1082 C CG  . HIS A 1 141 ? 6.047   13.514  19.800  1.00 94.69 141 A 1 
ATOM 1083 N ND1 . HIS A 1 141 ? 4.935   13.115  20.501  1.00 85.32 141 A 1 
ATOM 1084 C CD2 . HIS A 1 141 ? 7.116   13.430  20.652  1.00 85.55 141 A 1 
ATOM 1085 C CE1 . HIS A 1 141 ? 5.320   12.798  21.748  1.00 86.20 141 A 1 
ATOM 1086 N NE2 . HIS A 1 141 ? 6.643   12.984  21.889  1.00 87.02 141 A 1 
ATOM 1087 N N   . GLU A 1 142 ? 5.293   12.257  15.030  1.00 97.35 142 A 1 
ATOM 1088 C CA  . GLU A 1 142 ? 5.267   12.502  13.587  1.00 97.24 142 A 1 
ATOM 1089 C C   . GLU A 1 142 ? 4.170   13.518  13.224  1.00 97.06 142 A 1 
ATOM 1090 O O   . GLU A 1 142 ? 2.977   13.257  13.412  1.00 95.88 142 A 1 
ATOM 1091 C CB  . GLU A 1 142 ? 5.086   11.202  12.791  1.00 96.83 142 A 1 
ATOM 1092 C CG  . GLU A 1 142 ? 6.299   10.260  12.919  1.00 94.93 142 A 1 
ATOM 1093 C CD  . GLU A 1 142 ? 6.244   9.058   11.965  1.00 94.74 142 A 1 
ATOM 1094 O OE1 . GLU A 1 142 ? 7.337   8.565   11.590  1.00 88.81 142 A 1 
ATOM 1095 O OE2 . GLU A 1 142 ? 5.142   8.603   11.580  1.00 89.53 142 A 1 
ATOM 1096 N N   . THR A 1 143 ? 4.582   14.675  12.692  1.00 97.48 143 A 1 
ATOM 1097 C CA  . THR A 1 143 ? 3.665   15.738  12.259  1.00 97.32 143 A 1 
ATOM 1098 C C   . THR A 1 143 ? 3.197   15.521  10.815  1.00 97.72 143 A 1 
ATOM 1099 O O   . THR A 1 143 ? 3.845   14.777  10.067  1.00 97.81 143 A 1 
ATOM 1100 C CB  . THR A 1 143 ? 4.273   17.146  12.417  1.00 97.03 143 A 1 
ATOM 1101 O OG1 . THR A 1 143 ? 5.170   17.450  11.374  1.00 96.53 143 A 1 
ATOM 1102 C CG2 . THR A 1 143 ? 4.981   17.363  13.756  1.00 95.87 143 A 1 
ATOM 1103 N N   . PRO A 1 144 ? 2.107   16.190  10.376  1.00 97.04 144 A 1 
ATOM 1104 C CA  . PRO A 1 144 ? 1.679   16.156  8.982   1.00 97.13 144 A 1 
ATOM 1105 C C   . PRO A 1 144 ? 2.783   16.525  7.984   1.00 97.90 144 A 1 
ATOM 1106 O O   . PRO A 1 144 ? 2.890   15.886  6.940   1.00 97.97 144 A 1 
ATOM 1107 C CB  . PRO A 1 144 ? 0.511   17.141  8.899   1.00 96.32 144 A 1 
ATOM 1108 C CG  . PRO A 1 144 ? -0.079  17.112  10.306  1.00 94.82 144 A 1 
ATOM 1109 C CD  . PRO A 1 144 ? 1.165   16.966  11.177  1.00 96.22 144 A 1 
ATOM 1110 N N   . GLU A 1 145 ? 3.637   17.504  8.309   1.00 97.26 145 A 1 
ATOM 1111 C CA  . GLU A 1 145 ? 4.733   17.959  7.447   1.00 97.56 145 A 1 
ATOM 1112 C C   . GLU A 1 145 ? 5.820   16.887  7.299   1.00 98.15 145 A 1 
ATOM 1113 O O   . GLU A 1 145 ? 6.282   16.623  6.189   1.00 98.10 145 A 1 
ATOM 1114 C CB  . GLU A 1 145 ? 5.365   19.259  7.988   1.00 97.17 145 A 1 
ATOM 1115 C CG  . GLU A 1 145 ? 4.395   20.445  8.162   1.00 91.19 145 A 1 
ATOM 1116 C CD  . GLU A 1 145 ? 3.416   20.287  9.344   1.00 87.51 145 A 1 
ATOM 1117 O OE1 . GLU A 1 145 ? 2.333   20.905  9.290   1.00 79.68 145 A 1 
ATOM 1118 O OE2 . GLU A 1 145 ? 3.719   19.501  10.283  1.00 81.12 145 A 1 
ATOM 1119 N N   . ILE A 1 146 ? 6.195   16.230  8.407   1.00 98.44 146 A 1 
ATOM 1120 C CA  . ILE A 1 146 ? 7.140   15.104  8.392   1.00 98.54 146 A 1 
ATOM 1121 C C   . ILE A 1 146 ? 6.580   13.969  7.532   1.00 98.74 146 A 1 
ATOM 1122 O O   . ILE A 1 146 ? 7.283   13.408  6.691   1.00 98.72 146 A 1 
ATOM 1123 C CB  . ILE A 1 146 ? 7.438   14.628  9.837   1.00 98.30 146 A 1 
ATOM 1124 C CG1 . ILE A 1 146 ? 8.275   15.688  10.583  1.00 97.40 146 A 1 
ATOM 1125 C CG2 . ILE A 1 146 ? 8.156   13.262  9.856   1.00 97.48 146 A 1 
ATOM 1126 C CD1 . ILE A 1 146 ? 8.402   15.435  12.092  1.00 94.40 146 A 1 
ATOM 1127 N N   . LEU A 1 147 ? 5.301   13.632  7.718   1.00 98.71 147 A 1 
ATOM 1128 C CA  . LEU A 1 147 ? 4.651   12.548  6.985   1.00 98.80 147 A 1 
ATOM 1129 C C   . LEU A 1 147 ? 4.504   12.857  5.495   1.00 98.85 147 A 1 
ATOM 1130 O O   . LEU A 1 147 ? 4.709   11.963  4.675   1.00 98.83 147 A 1 
ATOM 1131 C CB  . LEU A 1 147 ? 3.294   12.252  7.634   1.00 98.77 147 A 1 
ATOM 1132 C CG  . LEU A 1 147 ? 3.424   11.612  9.027   1.00 98.48 147 A 1 
ATOM 1133 C CD1 . LEU A 1 147 ? 2.045   11.519  9.666   1.00 98.12 147 A 1 
ATOM 1134 C CD2 . LEU A 1 147 ? 4.015   10.198  8.953   1.00 98.01 147 A 1 
ATOM 1135 N N   . ASN A 1 148 ? 4.207   14.106  5.143   1.00 98.75 148 A 1 
ATOM 1136 C CA  . ASN A 1 148 ? 4.178   14.569  3.759   1.00 98.75 148 A 1 
ATOM 1137 C C   . ASN A 1 148 ? 5.528   14.354  3.062   1.00 98.80 148 A 1 
ATOM 1138 O O   . ASN A 1 148 ? 5.579   13.774  1.973   1.00 98.78 148 A 1 
ATOM 1139 C CB  . ASN A 1 148 ? 3.775   16.044  3.760   1.00 98.61 148 A 1 
ATOM 1140 C CG  . ASN A 1 148 ? 3.695   16.593  2.358   1.00 97.88 148 A 1 
ATOM 1141 O OD1 . ASN A 1 148 ? 4.620   17.195  1.830   1.00 93.26 148 A 1 
ATOM 1142 N ND2 . ASN A 1 148 ? 2.579   16.400  1.698   1.00 92.26 148 A 1 
ATOM 1143 N N   . GLU A 1 149 ? 6.627   14.743  3.717   1.00 98.72 149 A 1 
ATOM 1144 C CA  . GLU A 1 149 ? 7.976   14.561  3.175   1.00 98.76 149 A 1 
ATOM 1145 C C   . GLU A 1 149 ? 8.330   13.076  3.009   1.00 98.85 149 A 1 
ATOM 1146 O O   . GLU A 1 149 ? 8.817   12.659  1.954   1.00 98.79 149 A 1 
ATOM 1147 C CB  . GLU A 1 149 ? 8.982   15.295  4.074   1.00 98.56 149 A 1 
ATOM 1148 C CG  . GLU A 1 149 ? 10.389  15.369  3.457   1.00 91.03 149 A 1 
ATOM 1149 C CD  . GLU A 1 149 ? 10.440  16.084  2.093   1.00 91.64 149 A 1 
ATOM 1150 O OE1 . GLU A 1 149 ? 11.381  15.790  1.322   1.00 82.37 149 A 1 
ATOM 1151 O OE2 . GLU A 1 149 ? 9.548   16.922  1.815   1.00 84.75 149 A 1 
ATOM 1152 N N   . LYS A 1 150 ? 7.991   12.237  3.998   1.00 98.87 150 A 1 
ATOM 1153 C CA  . LYS A 1 150 ? 8.174   10.779  3.903   1.00 98.93 150 A 1 
ATOM 1154 C C   . LYS A 1 150 ? 7.417   10.174  2.718   1.00 98.95 150 A 1 
ATOM 1155 O O   . LYS A 1 150 ? 7.970   9.339   2.003   1.00 98.92 150 A 1 
ATOM 1156 C CB  . LYS A 1 150 ? 7.727   10.093  5.199   1.00 98.91 150 A 1 
ATOM 1157 C CG  . LYS A 1 150 ? 8.665   10.389  6.371   1.00 98.80 150 A 1 
ATOM 1158 C CD  . LYS A 1 150 ? 8.257   9.561   7.594   1.00 98.68 150 A 1 
ATOM 1159 C CE  . LYS A 1 150 ? 9.236   9.839   8.735   1.00 98.17 150 A 1 
ATOM 1160 N NZ  . LYS A 1 150 ? 9.079   8.851   9.817   1.00 97.81 150 A 1 
ATOM 1161 N N   . VAL A 1 151 ? 6.169   10.607  2.485   1.00 98.94 151 A 1 
ATOM 1162 C CA  . VAL A 1 151 ? 5.364   10.152  1.341   1.00 98.94 151 A 1 
ATOM 1163 C C   . VAL A 1 151 ? 6.028   10.542  0.023   1.00 98.94 151 A 1 
ATOM 1164 O O   . VAL A 1 151 ? 6.189   9.683   -0.846  1.00 98.91 151 A 1 
ATOM 1165 C CB  . VAL A 1 151 ? 3.920   10.682  1.433   1.00 98.90 151 A 1 
ATOM 1166 C CG1 . VAL A 1 151 ? 3.133   10.478  0.130   1.00 98.66 151 A 1 
ATOM 1167 C CG2 . VAL A 1 151 ? 3.151   9.945   2.534   1.00 98.63 151 A 1 
ATOM 1168 N N   . LYS A 1 152 ? 6.482   11.797  -0.120  1.00 98.87 152 A 1 
ATOM 1169 C CA  . LYS A 1 152 ? 7.172   12.267  -1.333  1.00 98.86 152 A 1 
ATOM 1170 C C   . LYS A 1 152 ? 8.445   11.470  -1.607  1.00 98.88 152 A 1 
ATOM 1171 O O   . LYS A 1 152 ? 8.647   11.003  -2.730  1.00 98.85 152 A 1 
ATOM 1172 C CB  . LYS A 1 152 ? 7.494   13.763  -1.201  1.00 98.78 152 A 1 
ATOM 1173 C CG  . LYS A 1 152 ? 6.229   14.620  -1.341  1.00 98.26 152 A 1 
ATOM 1174 C CD  . LYS A 1 152 ? 6.520   16.084  -0.998  1.00 97.08 152 A 1 
ATOM 1175 C CE  . LYS A 1 152 ? 5.218   16.867  -1.163  1.00 93.96 152 A 1 
ATOM 1176 N NZ  . LYS A 1 152 ? 5.252   18.175  -0.473  1.00 88.07 152 A 1 
ATOM 1177 N N   . LEU A 1 153 ? 9.268   11.242  -0.579  1.00 98.91 153 A 1 
ATOM 1178 C CA  . LEU A 1 153 ? 10.495  10.449  -0.698  1.00 98.92 153 A 1 
ATOM 1179 C C   . LEU A 1 153 ? 10.209  8.981   -1.034  1.00 98.94 153 A 1 
ATOM 1180 O O   . LEU A 1 153 ? 10.910  8.395   -1.861  1.00 98.91 153 A 1 
ATOM 1181 C CB  . LEU A 1 153 ? 11.301  10.562  0.605   1.00 98.90 153 A 1 
ATOM 1182 C CG  . LEU A 1 153 ? 11.933  11.948  0.831   1.00 98.69 153 A 1 
ATOM 1183 C CD1 . LEU A 1 153 ? 12.535  11.992  2.232   1.00 98.15 153 A 1 
ATOM 1184 C CD2 . LEU A 1 153 ? 13.049  12.241  -0.178  1.00 98.09 153 A 1 
ATOM 1185 N N   . ALA A 1 154 ? 9.167   8.390   -0.449  1.00 98.94 154 A 1 
ATOM 1186 C CA  . ALA A 1 154 ? 8.753   7.026   -0.771  1.00 98.94 154 A 1 
ATOM 1187 C C   . ALA A 1 154 ? 8.335   6.899   -2.246  1.00 98.94 154 A 1 
ATOM 1188 O O   . ALA A 1 154 ? 8.849   6.034   -2.959  1.00 98.90 154 A 1 
ATOM 1189 C CB  . ALA A 1 154 ? 7.632   6.614   0.190   1.00 98.94 154 A 1 
ATOM 1190 N N   . LEU A 1 155 ? 7.479   7.810   -2.734  1.00 98.91 155 A 1 
ATOM 1191 C CA  . LEU A 1 155 ? 7.018   7.841   -4.125  1.00 98.89 155 A 1 
ATOM 1192 C C   . LEU A 1 155 ? 8.169   8.068   -5.113  1.00 98.87 155 A 1 
ATOM 1193 O O   . LEU A 1 155 ? 8.255   7.361   -6.119  1.00 98.77 155 A 1 
ATOM 1194 C CB  . LEU A 1 155 ? 5.951   8.939   -4.275  1.00 98.85 155 A 1 
ATOM 1195 C CG  . LEU A 1 155 ? 4.610   8.636   -3.587  1.00 98.65 155 A 1 
ATOM 1196 C CD1 . LEU A 1 155 ? 3.721   9.877   -3.656  1.00 98.31 155 A 1 
ATOM 1197 C CD2 . LEU A 1 155 ? 3.869   7.475   -4.255  1.00 98.24 155 A 1 
ATOM 1198 N N   . ALA A 1 156 ? 9.094   8.989   -4.805  1.00 98.84 156 A 1 
ATOM 1199 C CA  . ALA A 1 156 ? 10.281  9.253   -5.622  1.00 98.82 156 A 1 
ATOM 1200 C C   . ALA A 1 156 ? 11.192  8.021   -5.765  1.00 98.81 156 A 1 
ATOM 1201 O O   . ALA A 1 156 ? 11.865  7.854   -6.781  1.00 98.62 156 A 1 
ATOM 1202 C CB  . ALA A 1 156 ? 11.037  10.433  -5.001  1.00 98.74 156 A 1 
ATOM 1203 N N   . ASN A 1 157 ? 11.165  7.116   -4.787  1.00 98.83 157 A 1 
ATOM 1204 C CA  . ASN A 1 157 ? 11.909  5.854   -4.789  1.00 98.84 157 A 1 
ATOM 1205 C C   . ASN A 1 157 ? 11.063  4.644   -5.227  1.00 98.85 157 A 1 
ATOM 1206 O O   . ASN A 1 157 ? 11.470  3.500   -5.036  1.00 98.71 157 A 1 
ATOM 1207 C CB  . ASN A 1 157 ? 12.590  5.681   -3.422  1.00 98.84 157 A 1 
ATOM 1208 C CG  . ASN A 1 157 ? 13.754  6.643   -3.285  1.00 98.71 157 A 1 
ATOM 1209 O OD1 . ASN A 1 157 ? 14.848  6.378   -3.754  1.00 92.63 157 A 1 
ATOM 1210 N ND2 . ASN A 1 157 ? 13.549  7.787   -2.688  1.00 94.24 157 A 1 
ATOM 1211 N N   . GLN A 1 158 ? 9.894   4.893   -5.858  1.00 98.56 158 A 1 
ATOM 1212 C CA  . GLN A 1 158 ? 8.999   3.851   -6.392  1.00 98.44 158 A 1 
ATOM 1213 C C   . GLN A 1 158 ? 8.467   2.873   -5.330  1.00 98.55 158 A 1 
ATOM 1214 O O   . GLN A 1 158 ? 8.081   1.743   -5.654  1.00 98.03 158 A 1 
ATOM 1215 C CB  . GLN A 1 158 ? 9.643   3.121   -7.588  1.00 98.10 158 A 1 
ATOM 1216 C CG  . GLN A 1 158 ? 10.136  4.061   -8.696  1.00 95.79 158 A 1 
ATOM 1217 C CD  . GLN A 1 158 ? 10.930  3.290   -9.747  1.00 87.48 158 A 1 
ATOM 1218 O OE1 . GLN A 1 158 ? 10.479  2.324   -10.349 1.00 78.46 158 A 1 
ATOM 1219 N NE2 . GLN A 1 158 ? 12.157  3.686   -10.010 1.00 74.77 158 A 1 
ATOM 1220 N N   . LEU A 1 159 ? 8.424   3.303   -4.073  1.00 98.77 159 A 1 
ATOM 1221 C CA  . LEU A 1 159 ? 7.710   2.613   -3.006  1.00 98.83 159 A 1 
ATOM 1222 C C   . LEU A 1 159 ? 6.236   3.029   -3.032  1.00 98.79 159 A 1 
ATOM 1223 O O   . LEU A 1 159 ? 5.910   4.181   -3.314  1.00 98.71 159 A 1 
ATOM 1224 C CB  . LEU A 1 159 ? 8.348   2.917   -1.641  1.00 98.87 159 A 1 
ATOM 1225 C CG  . LEU A 1 159 ? 9.817   2.484   -1.500  1.00 98.74 159 A 1 
ATOM 1226 C CD1 . LEU A 1 159 ? 10.386  3.017   -0.184  1.00 98.56 159 A 1 
ATOM 1227 C CD2 . LEU A 1 159 ? 9.958   0.960   -1.494  1.00 98.58 159 A 1 
ATOM 1228 N N   . THR A 1 160 ? 5.346   2.104   -2.697  1.00 98.83 160 A 1 
ATOM 1229 C CA  . THR A 1 160 ? 3.921   2.370   -2.468  1.00 98.84 160 A 1 
ATOM 1230 C C   . THR A 1 160 ? 3.700   2.637   -0.978  1.00 98.90 160 A 1 
ATOM 1231 O O   . THR A 1 160 ? 3.841   1.703   -0.183  1.00 98.87 160 A 1 
ATOM 1232 C CB  . THR A 1 160 ? 3.064   1.186   -2.937  1.00 98.69 160 A 1 
ATOM 1233 O OG1 . THR A 1 160 ? 3.262   0.981   -4.320  1.00 98.21 160 A 1 
ATOM 1234 C CG2 . THR A 1 160 ? 1.573   1.410   -2.725  1.00 98.26 160 A 1 
ATOM 1235 N N   . PRO A 1 161 ? 3.365   3.878   -0.563  1.00 98.94 161 A 1 
ATOM 1236 C CA  . PRO A 1 161 ? 3.017   4.151   0.822   1.00 98.94 161 A 1 
ATOM 1237 C C   . PRO A 1 161 ? 1.700   3.479   1.211   1.00 98.93 161 A 1 
ATOM 1238 O O   . PRO A 1 161 ? 0.705   3.614   0.501   1.00 98.86 161 A 1 
ATOM 1239 C CB  . PRO A 1 161 ? 2.945   5.677   0.954   1.00 98.89 161 A 1 
ATOM 1240 C CG  . PRO A 1 161 ? 3.742   6.183   -0.254  1.00 98.53 161 A 1 
ATOM 1241 C CD  . PRO A 1 161 ? 3.451   5.122   -1.310  1.00 98.89 161 A 1 
ATOM 1242 N N   . ILE A 1 162 ? 1.691   2.798   2.362   1.00 98.93 162 A 1 
ATOM 1243 C CA  . ILE A 1 162 ? 0.483   2.424   3.103   1.00 98.94 162 A 1 
ATOM 1244 C C   . ILE A 1 162 ? 0.335   3.476   4.205   1.00 98.94 162 A 1 
ATOM 1245 O O   . ILE A 1 162 ? 1.026   3.419   5.221   1.00 98.89 162 A 1 
ATOM 1246 C CB  . ILE A 1 162 ? 0.567   0.978   3.653   1.00 98.94 162 A 1 
ATOM 1247 C CG1 . ILE A 1 162 ? 0.796   -0.045  2.515   1.00 98.80 162 A 1 
ATOM 1248 C CG2 . ILE A 1 162 ? -0.721  0.650   4.430   1.00 98.84 162 A 1 
ATOM 1249 C CD1 . ILE A 1 162 ? 1.051   -1.484  2.999   1.00 98.47 162 A 1 
ATOM 1250 N N   . PHE A 1 163 ? -0.497  4.495   3.960   1.00 98.93 163 A 1 
ATOM 1251 C CA  . PHE A 1 163 ? -0.592  5.676   4.811   1.00 98.93 163 A 1 
ATOM 1252 C C   . PHE A 1 163 ? -1.709  5.521   5.841   1.00 98.91 163 A 1 
ATOM 1253 O O   . PHE A 1 163 ? -2.888  5.451   5.484   1.00 98.82 163 A 1 
ATOM 1254 C CB  . PHE A 1 163 ? -0.769  6.925   3.944   1.00 98.91 163 A 1 
ATOM 1255 C CG  . PHE A 1 163 ? -0.594  8.206   4.732   1.00 98.90 163 A 1 
ATOM 1256 C CD1 . PHE A 1 163 ? -1.702  8.844   5.315   1.00 98.73 163 A 1 
ATOM 1257 C CD2 . PHE A 1 163 ? 0.694   8.741   4.913   1.00 98.76 163 A 1 
ATOM 1258 C CE1 . PHE A 1 163 ? -1.523  10.016  6.072   1.00 98.62 163 A 1 
ATOM 1259 C CE2 . PHE A 1 163 ? 0.872   9.914   5.669   1.00 98.58 163 A 1 
ATOM 1260 C CZ  . PHE A 1 163 ? -0.237  10.552  6.248   1.00 98.70 163 A 1 
ATOM 1261 N N   . CYS A 1 164 ? -1.322  5.484   7.120   1.00 98.80 164 A 1 
ATOM 1262 C CA  . CYS A 1 164 ? -2.236  5.263   8.233   1.00 98.72 164 A 1 
ATOM 1263 C C   . CYS A 1 164 ? -2.853  6.576   8.735   1.00 98.62 164 A 1 
ATOM 1264 O O   . CYS A 1 164 ? -2.161  7.582   8.919   1.00 98.39 164 A 1 
ATOM 1265 C CB  . CYS A 1 164 ? -1.505  4.528   9.355   1.00 98.66 164 A 1 
ATOM 1266 S SG  . CYS A 1 164 ? -0.783  2.970   8.770   1.00 98.49 164 A 1 
ATOM 1267 N N   . ILE A 1 165 ? -4.159  6.535   8.990   1.00 98.40 165 A 1 
ATOM 1268 C CA  . ILE A 1 165 ? -4.983  7.626   9.528   1.00 98.30 165 A 1 
ATOM 1269 C C   . ILE A 1 165 ? -5.990  7.056   10.521  1.00 98.20 165 A 1 
ATOM 1270 O O   . ILE A 1 165 ? -6.446  5.928   10.352  1.00 97.59 165 A 1 
ATOM 1271 C CB  . ILE A 1 165 ? -5.726  8.380   8.401   1.00 97.73 165 A 1 
ATOM 1272 C CG1 . ILE A 1 165 ? -6.554  7.414   7.521   1.00 95.21 165 A 1 
ATOM 1273 C CG2 . ILE A 1 165 ? -4.740  9.204   7.560   1.00 94.12 165 A 1 
ATOM 1274 C CD1 . ILE A 1 165 ? -7.358  8.091   6.414   1.00 92.21 165 A 1 
ATOM 1275 N N   . GLY A 1 166 ? -6.369  7.834   11.540  1.00 97.61 166 A 1 
ATOM 1276 C CA  . GLY A 1 166 ? -7.376  7.383   12.504  1.00 97.30 166 A 1 
ATOM 1277 C C   . GLY A 1 166 ? -7.423  8.224   13.762  1.00 97.27 166 A 1 
ATOM 1278 O O   . GLY A 1 166 ? -6.524  9.033   14.014  1.00 96.56 166 A 1 
ATOM 1279 N N   . GLU A 1 167 ? -8.489  8.037   14.520  1.00 96.12 167 A 1 
ATOM 1280 C CA  . GLU A 1 167 ? -8.797  8.771   15.740  1.00 95.73 167 A 1 
ATOM 1281 C C   . GLU A 1 167 ? -8.487  7.969   17.012  1.00 95.04 167 A 1 
ATOM 1282 O O   . GLU A 1 167 ? -8.614  6.740   17.047  1.00 93.94 167 A 1 
ATOM 1283 C CB  . GLU A 1 167 ? -10.256 9.247   15.714  1.00 95.09 167 A 1 
ATOM 1284 C CG  . GLU A 1 167 ? -11.355 8.212   16.067  1.00 93.38 167 A 1 
ATOM 1285 C CD  . GLU A 1 167 ? -11.654 7.105   15.041  1.00 95.04 167 A 1 
ATOM 1286 O OE1 . GLU A 1 167 ? -12.582 6.298   15.306  1.00 91.98 167 A 1 
ATOM 1287 O OE2 . GLU A 1 167 ? -11.020 7.048   13.975  1.00 93.02 167 A 1 
ATOM 1288 N N   . VAL A 1 168 ? -8.133  8.693   18.097  1.00 94.40 168 A 1 
ATOM 1289 C CA  . VAL A 1 168 ? -8.027  8.121   19.446  1.00 93.24 168 A 1 
ATOM 1290 C C   . VAL A 1 168 ? -9.401  8.056   20.134  1.00 92.50 168 A 1 
ATOM 1291 O O   . VAL A 1 168 ? -10.406 8.558   19.621  1.00 92.12 168 A 1 
ATOM 1292 C CB  . VAL A 1 168 ? -6.980  8.854   20.306  1.00 92.98 168 A 1 
ATOM 1293 C CG1 . VAL A 1 168 ? -5.595  8.806   19.651  1.00 92.00 168 A 1 
ATOM 1294 C CG2 . VAL A 1 168 ? -7.349  10.299  20.613  1.00 91.26 168 A 1 
ATOM 1295 N N   . LEU A 1 169 ? -9.468  7.407   21.300  1.00 89.85 169 A 1 
ATOM 1296 C CA  . LEU A 1 169 ? -10.729 7.169   22.008  1.00 88.42 169 A 1 
ATOM 1297 C C   . LEU A 1 169 ? -11.474 8.470   22.333  1.00 88.73 169 A 1 
ATOM 1298 O O   . LEU A 1 169 ? -12.670 8.569   22.065  1.00 89.25 169 A 1 
ATOM 1299 C CB  . LEU A 1 169 ? -10.441 6.357   23.282  1.00 87.40 169 A 1 
ATOM 1300 C CG  . LEU A 1 169 ? -11.697 5.995   24.099  1.00 83.53 169 A 1 
ATOM 1301 C CD1 . LEU A 1 169 ? -12.701 5.161   23.291  1.00 81.24 169 A 1 
ATOM 1302 C CD2 . LEU A 1 169 ? -11.284 5.177   25.323  1.00 79.98 169 A 1 
ATOM 1303 N N   . GLU A 1 170 ? -10.765 9.468   22.853  1.00 87.80 170 A 1 
ATOM 1304 C CA  . GLU A 1 170 ? -11.339 10.749  23.262  1.00 88.14 170 A 1 
ATOM 1305 C C   . GLU A 1 170 ? -11.948 11.503  22.074  1.00 89.37 170 A 1 
ATOM 1306 O O   . GLU A 1 170 ? -12.996 12.133  22.194  1.00 89.88 170 A 1 
ATOM 1307 C CB  . GLU A 1 170 ? -10.255 11.621  23.922  1.00 87.83 170 A 1 
ATOM 1308 C CG  . GLU A 1 170 ? -9.623  11.037  25.207  1.00 80.62 170 A 1 
ATOM 1309 C CD  . GLU A 1 170 ? -8.592  9.912   24.988  1.00 76.79 170 A 1 
ATOM 1310 O OE1 . GLU A 1 170 ? -8.220  9.273   25.994  1.00 70.75 170 A 1 
ATOM 1311 O OE2 . GLU A 1 170 ? -8.183  9.676   23.827  1.00 71.76 170 A 1 
ATOM 1312 N N   . GLU A 1 171 ? -11.325 11.403  20.898  1.00 92.42 171 A 1 
ATOM 1313 C CA  . GLU A 1 171 ? -11.824 12.005  19.659  1.00 92.64 171 A 1 
ATOM 1314 C C   . GLU A 1 171 ? -13.076 11.280  19.148  1.00 92.88 171 A 1 
ATOM 1315 O O   . GLU A 1 171 ? -14.027 11.923  18.694  1.00 92.68 171 A 1 
ATOM 1316 C CB  . GLU A 1 171 ? -10.721 11.968  18.596  1.00 93.06 171 A 1 
ATOM 1317 C CG  . GLU A 1 171 ? -9.517  12.850  18.956  1.00 92.41 171 A 1 
ATOM 1318 C CD  . GLU A 1 171 ? -8.301  12.604  18.047  1.00 93.63 171 A 1 
ATOM 1319 O OE1 . GLU A 1 171 ? -7.478  13.536  17.915  1.00 90.54 171 A 1 
ATOM 1320 O OE2 . GLU A 1 171 ? -8.166  11.476  17.518  1.00 91.55 171 A 1 
ATOM 1321 N N   . ARG A 1 172 ? -13.106 9.942   19.274  1.00 91.90 172 A 1 
ATOM 1322 C CA  . ARG A 1 172 ? -14.279 9.123   18.925  1.00 91.28 172 A 1 
ATOM 1323 C C   . ARG A 1 172 ? -15.465 9.436   19.834  1.00 91.39 172 A 1 
ATOM 1324 O O   . ARG A 1 172 ? -16.561 9.660   19.329  1.00 91.43 172 A 1 
ATOM 1325 C CB  . ARG A 1 172 ? -13.909 7.631   18.965  1.00 91.63 172 A 1 
ATOM 1326 C CG  . ARG A 1 172 ? -15.050 6.707   18.483  1.00 90.84 172 A 1 
ATOM 1327 C CD  . ARG A 1 172 ? -15.305 6.841   16.982  1.00 89.44 172 A 1 
ATOM 1328 N NE  . ARG A 1 172 ? -16.460 6.053   16.514  1.00 87.96 172 A 1 
ATOM 1329 C CZ  . ARG A 1 172 ? -16.715 5.727   15.250  1.00 88.73 172 A 1 
ATOM 1330 N NH1 . ARG A 1 172 ? -15.879 5.965   14.280  1.00 83.53 172 A 1 
ATOM 1331 N NH2 . ARG A 1 172 ? -17.846 5.169   14.922  1.00 84.95 172 A 1 
ATOM 1332 N N   . GLU A 1 173 ? -15.253 9.477   21.145  1.00 90.27 173 A 1 
ATOM 1333 C CA  . GLU A 1 173 ? -16.287 9.782   22.143  1.00 89.54 173 A 1 
ATOM 1334 C C   . GLU A 1 173 ? -16.818 11.219  22.012  1.00 91.10 173 A 1 
ATOM 1335 O O   . GLU A 1 173 ? -18.005 11.465  22.222  1.00 91.23 173 A 1 
ATOM 1336 C CB  . GLU A 1 173 ? -15.730 9.550   23.555  1.00 88.35 173 A 1 
ATOM 1337 C CG  . GLU A 1 173 ? -15.543 8.054   23.863  1.00 85.78 173 A 1 
ATOM 1338 C CD  . GLU A 1 173 ? -15.005 7.779   25.278  1.00 82.94 173 A 1 
ATOM 1339 O OE1 . GLU A 1 173 ? -15.146 6.612   25.720  1.00 78.61 173 A 1 
ATOM 1340 O OE2 . GLU A 1 173 ? -14.468 8.707   25.919  1.00 79.38 173 A 1 
ATOM 1341 N N   . ALA A 1 174 ? -15.962 12.159  21.593  1.00 92.07 174 A 1 
ATOM 1342 C CA  . ALA A 1 174 ? -16.350 13.534  21.296  1.00 93.08 174 A 1 
ATOM 1343 C C   . ALA A 1 174 ? -17.069 13.706  19.941  1.00 93.91 174 A 1 
ATOM 1344 O O   . ALA A 1 174 ? -17.441 14.828  19.593  1.00 94.00 174 A 1 
ATOM 1345 C CB  . ALA A 1 174 ? -15.105 14.417  21.405  1.00 93.92 174 A 1 
ATOM 1346 N N   . GLY A 1 175 ? -17.239 12.637  19.160  1.00 94.14 175 A 1 
ATOM 1347 C CA  . GLY A 1 175 ? -17.865 12.683  17.833  1.00 94.67 175 A 1 
ATOM 1348 C C   . GLY A 1 175 ? -17.021 13.376  16.757  1.00 95.72 175 A 1 
ATOM 1349 O O   . GLY A 1 175 ? -17.564 13.789  15.736  1.00 95.48 175 A 1 
ATOM 1350 N N   . LYS A 1 176 ? -15.696 13.515  16.968  1.00 95.88 176 A 1 
ATOM 1351 C CA  . LYS A 1 176 ? -14.767 14.236  16.072  1.00 96.35 176 A 1 
ATOM 1352 C C   . LYS A 1 176 ? -14.050 13.349  15.053  1.00 96.70 176 A 1 
ATOM 1353 O O   . LYS A 1 176 ? -13.246 13.846  14.271  1.00 96.48 176 A 1 
ATOM 1354 C CB  . LYS A 1 176 ? -13.746 15.010  16.904  1.00 96.55 176 A 1 
ATOM 1355 C CG  . LYS A 1 176 ? -14.396 16.115  17.737  1.00 94.80 176 A 1 
ATOM 1356 C CD  . LYS A 1 176 ? -13.287 16.937  18.381  1.00 89.98 176 A 1 
ATOM 1357 C CE  . LYS A 1 176 ? -13.885 18.109  19.145  1.00 85.01 176 A 1 
ATOM 1358 N NZ  . LYS A 1 176 ? -12.799 18.994  19.615  1.00 75.88 176 A 1 
ATOM 1359 N N   . HIS A 1 177 ? -14.323 12.051  15.029  1.00 96.70 177 A 1 
ATOM 1360 C CA  . HIS A 1 177 ? -13.614 11.072  14.203  1.00 96.45 177 A 1 
ATOM 1361 C C   . HIS A 1 177 ? -13.544 11.446  12.713  1.00 96.90 177 A 1 
ATOM 1362 O O   . HIS A 1 177 ? -12.480 11.333  12.107  1.00 96.64 177 A 1 
ATOM 1363 C CB  . HIS A 1 177 ? -14.242 9.687   14.403  1.00 95.70 177 A 1 
ATOM 1364 C CG  . HIS A 1 177 ? -15.747 9.649   14.313  1.00 95.34 177 A 1 
ATOM 1365 N ND1 . HIS A 1 177 ? -16.622 10.010  15.317  1.00 90.24 177 A 1 
ATOM 1366 C CD2 . HIS A 1 177 ? -16.497 9.227   13.252  1.00 91.50 177 A 1 
ATOM 1367 C CE1 . HIS A 1 177 ? -17.870 9.805   14.869  1.00 90.74 177 A 1 
ATOM 1368 N NE2 . HIS A 1 177 ? -17.843 9.334   13.621  1.00 91.52 177 A 1 
ATOM 1369 N N   . PHE A 1 178 ? -14.616 11.991  12.127  1.00 97.91 178 A 1 
ATOM 1370 C CA  . PHE A 1 178 ? -14.599 12.462  10.740  1.00 98.15 178 A 1 
ATOM 1371 C C   . PHE A 1 178 ? -13.663 13.658  10.530  1.00 98.33 178 A 1 
ATOM 1372 O O   . PHE A 1 178 ? -12.926 13.699  9.547   1.00 98.17 178 A 1 
ATOM 1373 C CB  . PHE A 1 178 ? -16.017 12.847  10.297  1.00 97.94 178 A 1 
ATOM 1374 C CG  . PHE A 1 178 ? -17.004 11.703  10.224  1.00 97.61 178 A 1 
ATOM 1375 C CD1 . PHE A 1 178 ? -16.698 10.557  9.472   1.00 95.99 178 A 1 
ATOM 1376 C CD2 . PHE A 1 178 ? -18.246 11.800  10.875  1.00 96.02 178 A 1 
ATOM 1377 C CE1 . PHE A 1 178 ? -17.625 9.506   9.374   1.00 94.96 178 A 1 
ATOM 1378 C CE2 . PHE A 1 178 ? -19.175 10.750  10.773  1.00 94.98 178 A 1 
ATOM 1379 C CZ  . PHE A 1 178 ? -18.865 9.601   10.021  1.00 95.14 178 A 1 
ATOM 1380 N N   . GLU A 1 179 ? -13.679 14.629  11.450  1.00 98.25 179 A 1 
ATOM 1381 C CA  . GLU A 1 179 ? -12.815 15.810  11.394  1.00 98.21 179 A 1 
ATOM 1382 C C   . GLU A 1 179 ? -11.338 15.409  11.488  1.00 98.31 179 A 1 
ATOM 1383 O O   . GLU A 1 179 ? -10.529 15.846  10.670  1.00 97.95 179 A 1 
ATOM 1384 C CB  . GLU A 1 179 ? -13.226 16.768  12.524  1.00 97.77 179 A 1 
ATOM 1385 C CG  . GLU A 1 179 ? -12.447 18.091  12.543  1.00 86.86 179 A 1 
ATOM 1386 C CD  . GLU A 1 179 ? -12.855 19.016  13.708  1.00 87.00 179 A 1 
ATOM 1387 O OE1 . GLU A 1 179 ? -12.227 20.084  13.848  1.00 77.57 179 A 1 
ATOM 1388 O OE2 . GLU A 1 179 ? -13.790 18.670  14.472  1.00 80.26 179 A 1 
ATOM 1389 N N   . VAL A 1 180 ? -11.004 14.503  12.417  1.00 98.20 180 A 1 
ATOM 1390 C CA  . VAL A 1 180 ? -9.638  14.014  12.636  1.00 97.97 180 A 1 
ATOM 1391 C C   . VAL A 1 180 ? -9.080  13.329  11.390  1.00 98.12 180 A 1 
ATOM 1392 O O   . VAL A 1 180 ? -7.998  13.695  10.924  1.00 98.04 180 A 1 
ATOM 1393 C CB  . VAL A 1 180 ? -9.598  13.075  13.855  1.00 97.49 180 A 1 
ATOM 1394 C CG1 . VAL A 1 180 ? -8.247  12.361  14.000  1.00 96.38 180 A 1 
ATOM 1395 C CG2 . VAL A 1 180 ? -9.860  13.870  15.137  1.00 96.46 180 A 1 
ATOM 1396 N N   . VAL A 1 181 ? -9.803  12.366  10.808  1.00 98.10 181 A 1 
ATOM 1397 C CA  . VAL A 1 181 ? -9.323  11.667  9.604   1.00 98.10 181 A 1 
ATOM 1398 C C   . VAL A 1 181 ? -9.214  12.613  8.407   1.00 98.27 181 A 1 
ATOM 1399 O O   . VAL A 1 181 ? -8.248  12.543  7.646   1.00 98.12 181 A 1 
ATOM 1400 C CB  . VAL A 1 181 ? -10.150 10.414  9.249   1.00 97.29 181 A 1 
ATOM 1401 C CG1 . VAL A 1 181 ? -10.094 9.376   10.375  1.00 91.14 181 A 1 
ATOM 1402 C CG2 . VAL A 1 181 ? -11.611 10.702  8.899   1.00 90.80 181 A 1 
ATOM 1403 N N   . ASP A 1 182 ? -10.151 13.558  8.272   1.00 98.53 182 A 1 
ATOM 1404 C CA  . ASP A 1 182 ? -10.103 14.599  7.249   1.00 98.51 182 A 1 
ATOM 1405 C C   . ASP A 1 182 ? -8.857  15.472  7.386   1.00 98.49 182 A 1 
ATOM 1406 O O   . ASP A 1 182 ? -8.172  15.730  6.394   1.00 98.33 182 A 1 
ATOM 1407 C CB  . ASP A 1 182 ? -11.341 15.505  7.356   1.00 98.34 182 A 1 
ATOM 1408 C CG  . ASP A 1 182 ? -12.479 15.138  6.419   1.00 97.70 182 A 1 
ATOM 1409 O OD1 . ASP A 1 182 ? -12.533 14.001  5.914   1.00 95.83 182 A 1 
ATOM 1410 O OD2 . ASP A 1 182 ? -13.190 16.105  6.042   1.00 95.67 182 A 1 
ATOM 1411 N N   . GLU A 1 183 ? -8.549  15.952  8.594   1.00 98.34 183 A 1 
ATOM 1412 C CA  . GLU A 1 183 ? -7.375  16.783  8.840   1.00 98.07 183 A 1 
ATOM 1413 C C   . GLU A 1 183 ? -6.074  16.036  8.551   1.00 98.26 183 A 1 
ATOM 1414 O O   . GLU A 1 183 ? -5.189  16.593  7.898   1.00 97.94 183 A 1 
ATOM 1415 C CB  . GLU A 1 183 ? -7.348  17.300  10.280  1.00 97.43 183 A 1 
ATOM 1416 C CG  . GLU A 1 183 ? -8.335  18.445  10.530  1.00 85.72 183 A 1 
ATOM 1417 C CD  . GLU A 1 183 ? -7.925  19.324  11.712  1.00 80.24 183 A 1 
ATOM 1418 O OE1 . GLU A 1 183 ? -8.506  20.421  11.827  1.00 72.43 183 A 1 
ATOM 1419 O OE2 . GLU A 1 183 ? -6.862  19.066  12.332  1.00 73.15 183 A 1 
ATOM 1420 N N   . GLN A 1 184 ? -5.962  14.772  8.978   1.00 98.44 184 A 1 
ATOM 1421 C CA  . GLN A 1 184 ? -4.775  13.950  8.724   1.00 98.40 184 A 1 
ATOM 1422 C C   . GLN A 1 184 ? -4.527  13.760  7.221   1.00 98.50 184 A 1 
ATOM 1423 O O   . GLN A 1 184 ? -3.390  13.902  6.764   1.00 98.43 184 A 1 
ATOM 1424 C CB  . GLN A 1 184 ? -4.926  12.594  9.421   1.00 98.35 184 A 1 
ATOM 1425 C CG  . GLN A 1 184 ? -4.815  12.690  10.953  1.00 97.96 184 A 1 
ATOM 1426 C CD  . GLN A 1 184 ? -5.105  11.361  11.643  1.00 97.91 184 A 1 
ATOM 1427 O OE1 . GLN A 1 184 ? -5.234  10.315  11.021  1.00 95.23 184 A 1 
ATOM 1428 N NE2 . GLN A 1 184 ? -5.197  11.336  12.953  1.00 94.71 184 A 1 
ATOM 1429 N N   . ILE A 1 185 ? -5.585  13.507  6.437   1.00 98.46 185 A 1 
ATOM 1430 C CA  . ILE A 1 185 ? -5.487  13.394  4.976   1.00 98.52 185 A 1 
ATOM 1431 C C   . ILE A 1 185 ? -5.131  14.749  4.355   1.00 98.60 185 A 1 
ATOM 1432 O O   . ILE A 1 185 ? -4.174  14.849  3.584   1.00 98.46 185 A 1 
ATOM 1433 C CB  . ILE A 1 185 ? -6.796  12.828  4.376   1.00 98.21 185 A 1 
ATOM 1434 C CG1 . ILE A 1 185 ? -7.044  11.382  4.843   1.00 95.17 185 A 1 
ATOM 1435 C CG2 . ILE A 1 185 ? -6.753  12.844  2.835   1.00 94.33 185 A 1 
ATOM 1436 C CD1 . ILE A 1 185 ? -8.481  10.908  4.582   1.00 91.74 185 A 1 
ATOM 1437 N N   . LYS A 1 186 ? -5.885  15.810  4.687   1.00 98.52 186 A 1 
ATOM 1438 C CA  . LYS A 1 186 ? -5.736  17.139  4.076   1.00 98.46 186 A 1 
ATOM 1439 C C   . LYS A 1 186 ? -4.347  17.719  4.315   1.00 98.40 186 A 1 
ATOM 1440 O O   . LYS A 1 186 ? -3.711  18.171  3.365   1.00 98.15 186 A 1 
ATOM 1441 C CB  . LYS A 1 186 ? -6.824  18.092  4.602   1.00 98.21 186 A 1 
ATOM 1442 C CG  . LYS A 1 186 ? -8.217  17.770  4.033   1.00 95.57 186 A 1 
ATOM 1443 C CD  . LYS A 1 186 ? -9.337  18.486  4.802   1.00 94.08 186 A 1 
ATOM 1444 C CE  . LYS A 1 186 ? -10.700 17.993  4.297   1.00 90.27 186 A 1 
ATOM 1445 N NZ  . LYS A 1 186 ? -11.819 18.279  5.231   1.00 83.15 186 A 1 
ATOM 1446 N N   . LYS A 1 187 ? -3.861  17.677  5.563   1.00 98.17 187 A 1 
ATOM 1447 C CA  . LYS A 1 187 ? -2.578  18.278  5.954   1.00 97.85 187 A 1 
ATOM 1448 C C   . LYS A 1 187 ? -1.368  17.492  5.458   1.00 97.95 187 A 1 
ATOM 1449 O O   . LYS A 1 187 ? -0.317  18.090  5.259   1.00 97.48 187 A 1 
ATOM 1450 C CB  . LYS A 1 187 ? -2.523  18.458  7.476   1.00 97.66 187 A 1 
ATOM 1451 C CG  . LYS A 1 187 ? -3.511  19.505  8.002   1.00 96.01 187 A 1 
ATOM 1452 C CD  . LYS A 1 187 ? -3.452  19.598  9.536   1.00 91.41 187 A 1 
ATOM 1453 C CE  . LYS A 1 187 ? -4.474  20.608  10.058  1.00 87.91 187 A 1 
ATOM 1454 N NZ  . LYS A 1 187 ? -4.685  20.511  11.523  1.00 78.28 187 A 1 
ATOM 1455 N N   . SER A 1 188 ? -1.493  16.173  5.262   1.00 98.39 188 A 1 
ATOM 1456 C CA  . SER A 1 188 ? -0.355  15.336  4.857   1.00 98.47 188 A 1 
ATOM 1457 C C   . SER A 1 188 ? -0.333  14.989  3.371   1.00 98.60 188 A 1 
ATOM 1458 O O   . SER A 1 188 ? 0.736   14.697  2.852   1.00 98.28 188 A 1 
ATOM 1459 C CB  . SER A 1 188 ? -0.310  14.028  5.658   1.00 98.26 188 A 1 
ATOM 1460 O OG  . SER A 1 188 ? -0.411  14.267  7.046   1.00 96.33 188 A 1 
ATOM 1461 N N   . LEU A 1 189 ? -1.475  14.986  2.671   1.00 98.71 189 A 1 
ATOM 1462 C CA  . LEU A 1 189 ? -1.580  14.371  1.338   1.00 98.77 189 A 1 
ATOM 1463 C C   . LEU A 1 189 ? -2.196  15.266  0.256   1.00 98.72 189 A 1 
ATOM 1464 O O   . LEU A 1 189 ? -2.031  14.977  -0.928  1.00 98.47 189 A 1 
ATOM 1465 C CB  . LEU A 1 189 ? -2.383  13.057  1.437   1.00 98.75 189 A 1 
ATOM 1466 C CG  . LEU A 1 189 ? -1.881  12.016  2.454   1.00 98.62 189 A 1 
ATOM 1467 C CD1 . LEU A 1 189 ? -2.818  10.804  2.423   1.00 98.41 189 A 1 
ATOM 1468 C CD2 . LEU A 1 189 ? -0.466  11.534  2.140   1.00 98.40 189 A 1 
ATOM 1469 N N   . PHE A 1 190 ? -2.943  16.334  0.597   1.00 98.43 190 A 1 
ATOM 1470 C CA  . PHE A 1 190 ? -3.715  17.094  -0.398  1.00 98.24 190 A 1 
ATOM 1471 C C   . PHE A 1 190 ? -2.905  18.107  -1.224  1.00 97.78 190 A 1 
ATOM 1472 O O   . PHE A 1 190 ? -3.467  18.771  -2.106  1.00 95.76 190 A 1 
ATOM 1473 C CB  . PHE A 1 190 ? -4.947  17.736  0.249   1.00 97.91 190 A 1 
ATOM 1474 C CG  . PHE A 1 190 ? -6.166  16.844  0.413   1.00 97.81 190 A 1 
ATOM 1475 C CD1 . PHE A 1 190 ? -6.121  15.451  0.234   1.00 96.07 190 A 1 
ATOM 1476 C CD2 . PHE A 1 190 ? -7.403  17.459  0.696   1.00 96.41 190 A 1 
ATOM 1477 C CE1 . PHE A 1 190 ? -7.294  14.679  0.334   1.00 95.40 190 A 1 
ATOM 1478 C CE2 . PHE A 1 190 ? -8.573  16.690  0.797   1.00 95.47 190 A 1 
ATOM 1479 C CZ  . PHE A 1 190 ? -8.521  15.301  0.617   1.00 96.28 190 A 1 
ATOM 1480 N N   . ASP A 1 191 ? -1.595  18.213  -0.984  1.00 97.64 191 A 1 
ATOM 1481 C CA  . ASP A 1 191 ? -0.660  18.916  -1.859  1.00 97.07 191 A 1 
ATOM 1482 C C   . ASP A 1 191 ? -0.061  18.017  -2.958  1.00 97.73 191 A 1 
ATOM 1483 O O   . ASP A 1 191 ? 0.579   18.525  -3.877  1.00 96.55 191 A 1 
ATOM 1484 C CB  . ASP A 1 191 ? 0.432   19.587  -1.013  1.00 94.66 191 A 1 
ATOM 1485 C CG  . ASP A 1 191 ? 1.462   18.596  -0.467  1.00 88.36 191 A 1 
ATOM 1486 O OD1 . ASP A 1 191 ? 1.109   17.424  -0.225  1.00 80.31 191 A 1 
ATOM 1487 O OD2 . ASP A 1 191 ? 2.635   18.998  -0.315  1.00 81.27 191 A 1 
ATOM 1488 N N   . LEU A 1 192 ? -0.290  16.697  -2.899  1.00 98.36 192 A 1 
ATOM 1489 C CA  . LEU A 1 192 ? 0.136   15.757  -3.931  1.00 98.47 192 A 1 
ATOM 1490 C C   . LEU A 1 192 ? -0.649  15.971  -5.229  1.00 98.45 192 A 1 
ATOM 1491 O O   . LEU A 1 192 ? -1.817  16.373  -5.234  1.00 98.27 192 A 1 
ATOM 1492 C CB  . LEU A 1 192 ? -0.009  14.307  -3.436  1.00 98.58 192 A 1 
ATOM 1493 C CG  . LEU A 1 192 ? 0.782   13.964  -2.166  1.00 98.33 192 A 1 
ATOM 1494 C CD1 . LEU A 1 192 ? 0.480   12.516  -1.765  1.00 97.88 192 A 1 
ATOM 1495 C CD2 . LEU A 1 192 ? 2.292   14.096  -2.362  1.00 97.75 192 A 1 
ATOM 1496 N N   . SER A 1 193 ? -0.008  15.656  -6.349  1.00 97.70 193 A 1 
ATOM 1497 C CA  . SER A 1 193 ? -0.697  15.555  -7.632  1.00 97.34 193 A 1 
ATOM 1498 C C   . SER A 1 193 ? -1.720  14.411  -7.615  1.00 97.14 193 A 1 
ATOM 1499 O O   . SER A 1 193 ? -1.606  13.464  -6.838  1.00 97.13 193 A 1 
ATOM 1500 C CB  . SER A 1 193 ? 0.319   15.383  -8.771  1.00 97.44 193 A 1 
ATOM 1501 O OG  . SER A 1 193 ? 0.860   14.079  -8.796  1.00 96.93 193 A 1 
ATOM 1502 N N   . GLU A 1 194 ? -2.714  14.464  -8.511  1.00 95.92 194 A 1 
ATOM 1503 C CA  . GLU A 1 194 ? -3.658  13.353  -8.715  1.00 95.47 194 A 1 
ATOM 1504 C C   . GLU A 1 194 ? -2.929  12.035  -9.029  1.00 95.60 194 A 1 
ATOM 1505 O O   . GLU A 1 194 ? -3.287  10.972  -8.521  1.00 95.17 194 A 1 
ATOM 1506 C CB  . GLU A 1 194 ? -4.609  13.745  -9.860  1.00 93.54 194 A 1 
ATOM 1507 C CG  . GLU A 1 194 ? -5.633  12.650  -10.190 1.00 83.16 194 A 1 
ATOM 1508 C CD  . GLU A 1 194 ? -6.578  12.993  -11.346 1.00 83.76 194 A 1 
ATOM 1509 O OE1 . GLU A 1 194 ? -7.146  12.030  -11.923 1.00 76.28 194 A 1 
ATOM 1510 O OE2 . GLU A 1 194 ? -6.726  14.188  -11.670 1.00 77.57 194 A 1 
ATOM 1511 N N   . GLU A 1 195 ? -1.869  12.104  -9.841  1.00 94.77 195 A 1 
ATOM 1512 C CA  . GLU A 1 195 ? -1.070  10.935  -10.206 1.00 94.39 195 A 1 
ATOM 1513 C C   . GLU A 1 195 ? -0.376  10.312  -8.989  1.00 95.06 195 A 1 
ATOM 1514 O O   . GLU A 1 195 ? -0.396  9.092   -8.829  1.00 94.76 195 A 1 
ATOM 1515 C CB  . GLU A 1 195 ? -0.029  11.322  -11.272 1.00 93.95 195 A 1 
ATOM 1516 C CG  . GLU A 1 195 ? 0.672   10.068  -11.818 1.00 85.34 195 A 1 
ATOM 1517 C CD  . GLU A 1 195 ? 1.894   10.345  -12.690 1.00 79.60 195 A 1 
ATOM 1518 O OE1 . GLU A 1 195 ? 2.836   9.517   -12.593 1.00 71.94 195 A 1 
ATOM 1519 O OE2 . GLU A 1 195 ? 1.866   11.319  -13.472 1.00 73.69 195 A 1 
ATOM 1520 N N   . ASP A 1 196 ? 0.245   11.142  -8.138  1.00 96.47 196 A 1 
ATOM 1521 C CA  . ASP A 1 196 ? 0.968   10.674  -6.955  1.00 96.99 196 A 1 
ATOM 1522 C C   . ASP A 1 196 ? 0.019   10.176  -5.869  1.00 97.28 196 A 1 
ATOM 1523 O O   . ASP A 1 196 ? 0.242   9.095   -5.327  1.00 97.35 196 A 1 
ATOM 1524 C CB  . ASP A 1 196 ? 1.895   11.772  -6.424  1.00 97.40 196 A 1 
ATOM 1525 C CG  . ASP A 1 196 ? 3.063   12.033  -7.367  1.00 96.81 196 A 1 
ATOM 1526 O OD1 . ASP A 1 196 ? 3.588   11.043  -7.949  1.00 94.86 196 A 1 
ATOM 1527 O OD2 . ASP A 1 196 ? 3.402   13.223  -7.527  1.00 94.85 196 A 1 
ATOM 1528 N N   . PHE A 1 197 ? -1.085  10.892  -5.620  1.00 97.97 197 A 1 
ATOM 1529 C CA  . PHE A 1 197 ? -2.125  10.416  -4.707  1.00 98.10 197 A 1 
ATOM 1530 C C   . PHE A 1 197 ? -2.673  9.053   -5.152  1.00 97.96 197 A 1 
ATOM 1531 O O   . PHE A 1 197 ? -2.816  8.139   -4.344  1.00 97.86 197 A 1 
ATOM 1532 C CB  . PHE A 1 197 ? -3.246  11.458  -4.606  1.00 98.21 197 A 1 
ATOM 1533 C CG  . PHE A 1 197 ? -4.193  11.155  -3.464  1.00 98.43 197 A 1 
ATOM 1534 C CD1 . PHE A 1 197 ? -5.213  10.201  -3.617  1.00 98.34 197 A 1 
ATOM 1535 C CD2 . PHE A 1 197 ? -4.000  11.772  -2.216  1.00 98.36 197 A 1 
ATOM 1536 C CE1 . PHE A 1 197 ? -6.021  9.849   -2.521  1.00 98.31 197 A 1 
ATOM 1537 C CE2 . PHE A 1 197 ? -4.808  11.422  -1.122  1.00 98.28 197 A 1 
ATOM 1538 C CZ  . PHE A 1 197 ? -5.811  10.452  -1.273  1.00 98.39 197 A 1 
ATOM 1539 N N   . GLY A 1 198 ? -2.895  8.862   -6.454  1.00 96.80 198 A 1 
ATOM 1540 C CA  . GLY A 1 198 ? -3.359  7.596   -7.021  1.00 96.07 198 A 1 
ATOM 1541 C C   . GLY A 1 198 ? -2.386  6.414   -6.866  1.00 95.92 198 A 1 
ATOM 1542 O O   . GLY A 1 198 ? -2.733  5.296   -7.246  1.00 95.16 198 A 1 
ATOM 1543 N N   . LYS A 1 199 ? -1.163  6.624   -6.358  1.00 97.23 199 A 1 
ATOM 1544 C CA  . LYS A 1 199 ? -0.191  5.557   -6.036  1.00 97.31 199 A 1 
ATOM 1545 C C   . LYS A 1 199 ? -0.261  5.104   -4.576  1.00 97.61 199 A 1 
ATOM 1546 O O   . LYS A 1 199 ? 0.373   4.110   -4.241  1.00 97.60 199 A 1 
ATOM 1547 C CB  . LYS A 1 199 ? 1.237   6.015   -6.388  1.00 97.29 199 A 1 
ATOM 1548 C CG  . LYS A 1 199 ? 1.451   6.287   -7.891  1.00 96.87 199 A 1 
ATOM 1549 C CD  . LYS A 1 199 ? 2.750   7.078   -8.126  1.00 95.45 199 A 1 
ATOM 1550 C CE  . LYS A 1 199 ? 2.800   7.644   -9.550  1.00 93.01 199 A 1 
ATOM 1551 N NZ  . LYS A 1 199 ? 3.743   8.793   -9.668  1.00 86.93 199 A 1 
ATOM 1552 N N   . LEU A 1 200 ? -1.014  5.811   -3.728  1.00 98.15 200 A 1 
ATOM 1553 C CA  . LEU A 1 200 ? -1.131  5.516   -2.304  1.00 98.41 200 A 1 
ATOM 1554 C C   . LEU A 1 200 ? -2.104  4.365   -2.033  1.00 98.51 200 A 1 
ATOM 1555 O O   . LEU A 1 200 ? -3.056  4.126   -2.775  1.00 98.32 200 A 1 
ATOM 1556 C CB  . LEU A 1 200 ? -1.568  6.778   -1.532  1.00 98.30 200 A 1 
ATOM 1557 C CG  . LEU A 1 200 ? -0.709  8.033   -1.767  1.00 96.88 200 A 1 
ATOM 1558 C CD1 . LEU A 1 200 ? -1.252  9.185   -0.926  1.00 95.21 200 A 1 
ATOM 1559 C CD2 . LEU A 1 200 ? 0.749   7.817   -1.387  1.00 95.01 200 A 1 
ATOM 1560 N N   . VAL A 1 201 ? -1.889  3.708   -0.906  1.00 98.75 201 A 1 
ATOM 1561 C CA  . VAL A 1 201 ? -2.864  2.896   -0.178  1.00 98.84 201 A 1 
ATOM 1562 C C   . VAL A 1 201 ? -3.135  3.617   1.137   1.00 98.89 201 A 1 
ATOM 1563 O O   . VAL A 1 201 ? -2.192  4.086   1.774   1.00 98.84 201 A 1 
ATOM 1564 C CB  . VAL A 1 201 ? -2.313  1.478   0.058   1.00 98.79 201 A 1 
ATOM 1565 C CG1 . VAL A 1 201 ? -3.272  0.607   0.870   1.00 98.56 201 A 1 
ATOM 1566 C CG2 . VAL A 1 201 ? -2.023  0.767   -1.272  1.00 98.53 201 A 1 
ATOM 1567 N N   . LEU A 1 202 ? -4.389  3.740   1.551   1.00 98.88 202 A 1 
ATOM 1568 C CA  . LEU A 1 202 ? -4.739  4.262   2.872   1.00 98.89 202 A 1 
ATOM 1569 C C   . LEU A 1 202 ? -5.049  3.109   3.829   1.00 98.90 202 A 1 
ATOM 1570 O O   . LEU A 1 202 ? -5.541  2.069   3.407   1.00 98.82 202 A 1 
ATOM 1571 C CB  . LEU A 1 202 ? -5.898  5.269   2.779   1.00 98.83 202 A 1 
ATOM 1572 C CG  . LEU A 1 202 ? -5.627  6.495   1.887   1.00 98.33 202 A 1 
ATOM 1573 C CD1 . LEU A 1 202 ? -6.787  7.482   2.025   1.00 97.29 202 A 1 
ATOM 1574 C CD2 . LEU A 1 202 ? -4.348  7.241   2.254   1.00 97.02 202 A 1 
ATOM 1575 N N   . ALA A 1 203 ? -4.777  3.297   5.116   1.00 98.80 203 A 1 
ATOM 1576 C CA  . ALA A 1 203 ? -5.194  2.381   6.167   1.00 98.76 203 A 1 
ATOM 1577 C C   . ALA A 1 203 ? -5.882  3.168   7.283   1.00 98.69 203 A 1 
ATOM 1578 O O   . ALA A 1 203 ? -5.267  4.037   7.902   1.00 98.43 203 A 1 
ATOM 1579 C CB  . ALA A 1 203 ? -3.984  1.576   6.654   1.00 98.67 203 A 1 
ATOM 1580 N N   . TYR A 1 204 ? -7.161  2.887   7.529   1.00 98.38 204 A 1 
ATOM 1581 C CA  . TYR A 1 204 ? -7.905  3.477   8.633   1.00 98.25 204 A 1 
ATOM 1582 C C   . TYR A 1 204 ? -7.677  2.681   9.917   1.00 98.01 204 A 1 
ATOM 1583 O O   . TYR A 1 204 ? -8.005  1.495   9.992   1.00 97.34 204 A 1 
ATOM 1584 C CB  . TYR A 1 204 ? -9.394  3.594   8.297   1.00 98.01 204 A 1 
ATOM 1585 C CG  . TYR A 1 204 ? -10.250 3.875   9.524   1.00 97.75 204 A 1 
ATOM 1586 C CD1 . TYR A 1 204 ? -11.190 2.917   9.950   1.00 96.94 204 A 1 
ATOM 1587 C CD2 . TYR A 1 204 ? -10.043 5.036   10.297  1.00 97.21 204 A 1 
ATOM 1588 C CE1 . TYR A 1 204 ? -11.929 3.115   11.133  1.00 96.64 204 A 1 
ATOM 1589 C CE2 . TYR A 1 204 ? -10.774 5.233   11.491  1.00 96.39 204 A 1 
ATOM 1590 C CZ  . TYR A 1 204 ? -11.719 4.268   11.909  1.00 96.72 204 A 1 
ATOM 1591 O OH  . TYR A 1 204 ? -12.424 4.438   13.062  1.00 95.66 204 A 1 
ATOM 1592 N N   . GLU A 1 205 ? -7.154  3.356   10.936  1.00 96.72 205 A 1 
ATOM 1593 C CA  . GLU A 1 205 ? -6.880  2.803   12.254  1.00 96.34 205 A 1 
ATOM 1594 C C   . GLU A 1 205 ? -7.871  3.373   13.284  1.00 96.14 205 A 1 
ATOM 1595 O O   . GLU A 1 205 ? -7.720  4.527   13.691  1.00 94.85 205 A 1 
ATOM 1596 C CB  . GLU A 1 205 ? -5.438  3.120   12.675  1.00 95.59 205 A 1 
ATOM 1597 C CG  . GLU A 1 205 ? -4.369  2.631   11.686  1.00 93.20 205 A 1 
ATOM 1598 C CD  . GLU A 1 205 ? -2.958  2.824   12.255  1.00 94.34 205 A 1 
ATOM 1599 O OE1 . GLU A 1 205 ? -2.161  1.870   12.188  1.00 87.77 205 A 1 
ATOM 1600 O OE2 . GLU A 1 205 ? -2.643  3.908   12.799  1.00 89.39 205 A 1 
ATOM 1601 N N   . PRO A 1 206 ? -8.859  2.609   13.756  1.00 95.53 206 A 1 
ATOM 1602 C CA  . PRO A 1 206 ? -9.562  2.956   14.981  1.00 94.62 206 A 1 
ATOM 1603 C C   . PRO A 1 206 ? -8.587  2.772   16.154  1.00 93.59 206 A 1 
ATOM 1604 O O   . PRO A 1 206 ? -8.496  1.690   16.736  1.00 90.61 206 A 1 
ATOM 1605 C CB  . PRO A 1 206 ? -10.776 2.020   15.017  1.00 94.02 206 A 1 
ATOM 1606 C CG  . PRO A 1 206 ? -10.298 0.780   14.268  1.00 93.32 206 A 1 
ATOM 1607 C CD  . PRO A 1 206 ? -9.308  1.324   13.246  1.00 95.36 206 A 1 
ATOM 1608 N N   . VAL A 1 207 ? -7.799  3.819   16.489  1.00 92.89 207 A 1 
ATOM 1609 C CA  . VAL A 1 207 ? -6.679  3.732   17.448  1.00 91.70 207 A 1 
ATOM 1610 C C   . VAL A 1 207 ? -7.149  3.193   18.801  1.00 90.29 207 A 1 
ATOM 1611 O O   . VAL A 1 207 ? -6.464  2.382   19.428  1.00 87.23 207 A 1 
ATOM 1612 C CB  . VAL A 1 207 ? -5.976  5.092   17.614  1.00 90.90 207 A 1 
ATOM 1613 C CG1 . VAL A 1 207 ? -4.765  4.993   18.548  1.00 87.98 207 A 1 
ATOM 1614 C CG2 . VAL A 1 207 ? -5.486  5.644   16.270  1.00 88.20 207 A 1 
ATOM 1615 N N   . TRP A 1 208 ? -8.373  3.534   19.198  1.00 91.23 208 A 1 
ATOM 1616 C CA  . TRP A 1 208 ? -9.044  3.044   20.407  1.00 88.96 208 A 1 
ATOM 1617 C C   . TRP A 1 208 ? -9.274  1.525   20.441  1.00 87.34 208 A 1 
ATOM 1618 O O   . TRP A 1 208 ? -9.481  0.959   21.517  1.00 83.50 208 A 1 
ATOM 1619 C CB  . TRP A 1 208 ? -10.370 3.796   20.530  1.00 87.87 208 A 1 
ATOM 1620 C CG  . TRP A 1 208 ? -11.308 3.652   19.363  1.00 87.13 208 A 1 
ATOM 1621 C CD1 . TRP A 1 208 ? -11.383 4.486   18.299  1.00 85.44 208 A 1 
ATOM 1622 C CD2 . TRP A 1 208 ? -12.321 2.625   19.132  1.00 89.02 208 A 1 
ATOM 1623 N NE1 . TRP A 1 208 ? -12.368 4.050   17.424  1.00 82.70 208 A 1 
ATOM 1624 C CE2 . TRP A 1 208 ? -12.978 2.910   17.896  1.00 85.37 208 A 1 
ATOM 1625 C CE3 . TRP A 1 208 ? -12.753 1.492   19.851  1.00 83.58 208 A 1 
ATOM 1626 C CZ2 . TRP A 1 208 ? -14.020 2.108   17.397  1.00 84.58 208 A 1 
ATOM 1627 C CZ3 . TRP A 1 208 ? -13.791 0.677   19.355  1.00 82.45 208 A 1 
ATOM 1628 C CH2 . TRP A 1 208 ? -14.424 0.985   18.136  1.00 82.39 208 A 1 
ATOM 1629 N N   . ALA A 1 209 ? -9.225  0.846   19.295  1.00 88.04 209 A 1 
ATOM 1630 C CA  . ALA A 1 209 ? -9.371  -0.608  19.185  1.00 85.11 209 A 1 
ATOM 1631 C C   . ALA A 1 209 ? -8.025  -1.350  19.054  1.00 83.42 209 A 1 
ATOM 1632 O O   . ALA A 1 209 ? -7.969  -2.563  19.246  1.00 79.15 209 A 1 
ATOM 1633 C CB  . ALA A 1 209 ? -10.317 -0.905  18.012  1.00 83.51 209 A 1 
ATOM 1634 N N   . ILE A 1 210 ? -6.923  -0.654  18.758  1.00 82.78 210 A 1 
ATOM 1635 C CA  . ILE A 1 210 ? -5.614  -1.289  18.525  1.00 81.74 210 A 1 
ATOM 1636 C C   . ILE A 1 210 ? -5.044  -1.845  19.835  1.00 79.06 210 A 1 
ATOM 1637 O O   . ILE A 1 210 ? -4.843  -1.126  20.805  1.00 75.26 210 A 1 
ATOM 1638 C CB  . ILE A 1 210 ? -4.628  -0.322  17.831  1.00 82.01 210 A 1 
ATOM 1639 C CG1 . ILE A 1 210 ? -5.204  0.130   16.470  1.00 79.44 210 A 1 
ATOM 1640 C CG2 . ILE A 1 210 ? -3.256  -1.002  17.635  1.00 75.49 210 A 1 
ATOM 1641 C CD1 . ILE A 1 210 ? -4.313  1.117   15.707  1.00 71.89 210 A 1 
ATOM 1642 N N   . GLY A 1 211 ? -4.773  -3.154  19.866  1.00 78.19 211 A 1 
ATOM 1643 C CA  . GLY A 1 211 ? -4.168  -3.823  21.022  1.00 75.47 211 A 1 
ATOM 1644 C C   . GLY A 1 211 ? -5.059  -3.933  22.269  1.00 76.38 211 A 1 
ATOM 1645 O O   . GLY A 1 211 ? -4.608  -4.455  23.284  1.00 73.35 211 A 1 
ATOM 1646 N N   . THR A 1 212 ? -6.311  -3.484  22.202  1.00 77.03 212 A 1 
ATOM 1647 C CA  . THR A 1 212 ? -7.238  -3.504  23.357  1.00 75.86 212 A 1 
ATOM 1648 C C   . THR A 1 212 ? -8.125  -4.749  23.414  1.00 75.43 212 A 1 
ATOM 1649 O O   . THR A 1 212 ? -8.872  -4.931  24.379  1.00 71.37 212 A 1 
ATOM 1650 C CB  . THR A 1 212 ? -8.138  -2.262  23.375  1.00 74.42 212 A 1 
ATOM 1651 O OG1 . THR A 1 212 ? -9.030  -2.309  22.287  1.00 74.12 212 A 1 
ATOM 1652 C CG2 . THR A 1 212 ? -7.369  -0.942  23.316  1.00 70.04 212 A 1 
ATOM 1653 N N   . GLY A 1 213 ? -8.100  -5.583  22.369  1.00 74.09 213 A 1 
ATOM 1654 C CA  . GLY A 1 213 ? -9.049  -6.688  22.186  1.00 72.81 213 A 1 
ATOM 1655 C C   . GLY A 1 213 ? -10.468 -6.241  21.807  1.00 74.87 213 A 1 
ATOM 1656 O O   . GLY A 1 213 ? -11.314 -7.088  21.520  1.00 72.03 213 A 1 
ATOM 1657 N N   . LYS A 1 214 ? -10.745 -4.929  21.766  1.00 76.04 214 A 1 
ATOM 1658 C CA  . LYS A 1 214 ? -11.969 -4.373  21.188  1.00 77.46 214 A 1 
ATOM 1659 C C   . LYS A 1 214 ? -11.817 -4.293  19.671  1.00 79.08 214 A 1 
ATOM 1660 O O   . LYS A 1 214 ? -10.725 -4.083  19.152  1.00 75.75 214 A 1 
ATOM 1661 C CB  . LYS A 1 214 ? -12.291 -2.995  21.791  1.00 74.04 214 A 1 
ATOM 1662 C CG  . LYS A 1 214 ? -12.550 -3.047  23.305  1.00 69.18 214 A 1 
ATOM 1663 C CD  . LYS A 1 214 ? -12.883 -1.643  23.833  1.00 66.70 214 A 1 
ATOM 1664 C CE  . LYS A 1 214 ? -13.136 -1.676  25.343  1.00 61.47 214 A 1 
ATOM 1665 N NZ  . LYS A 1 214 ? -13.421 -0.312  25.867  1.00 56.48 214 A 1 
ATOM 1666 N N   . THR A 1 215 ? -12.921 -4.432  18.959  1.00 82.40 215 A 1 
ATOM 1667 C CA  . THR A 1 215 ? -12.957 -4.346  17.495  1.00 83.02 215 A 1 
ATOM 1668 C C   . THR A 1 215 ? -14.055 -3.372  17.097  1.00 85.65 215 A 1 
ATOM 1669 O O   . THR A 1 215 ? -15.142 -3.405  17.674  1.00 84.07 215 A 1 
ATOM 1670 C CB  . THR A 1 215 ? -13.178 -5.738  16.876  1.00 78.23 215 A 1 
ATOM 1671 O OG1 . THR A 1 215 ? -12.222 -6.644  17.385  1.00 70.02 215 A 1 
ATOM 1672 C CG2 . THR A 1 215 ? -13.013 -5.749  15.364  1.00 68.06 215 A 1 
ATOM 1673 N N   . ALA A 1 216 ? -13.773 -2.480  16.145  1.00 89.80 216 A 1 
ATOM 1674 C CA  . ALA A 1 216 ? -14.834 -1.696  15.528  1.00 90.38 216 A 1 
ATOM 1675 C C   . ALA A 1 216 ? -15.773 -2.644  14.768  1.00 91.33 216 A 1 
ATOM 1676 O O   . ALA A 1 216 ? -15.315 -3.601  14.137  1.00 90.58 216 A 1 
ATOM 1677 C CB  . ALA A 1 216 ? -14.237 -0.619  14.619  1.00 89.58 216 A 1 
ATOM 1678 N N   . THR A 1 217 ? -17.075 -2.393  14.829  1.00 93.83 217 A 1 
ATOM 1679 C CA  . THR A 1 217 ? -18.039 -3.182  14.057  1.00 94.24 217 A 1 
ATOM 1680 C C   . THR A 1 217 ? -17.805 -2.975  12.561  1.00 95.20 217 A 1 
ATOM 1681 O O   . THR A 1 217 ? -17.314 -1.924  12.135  1.00 95.61 217 A 1 
ATOM 1682 C CB  . THR A 1 217 ? -19.492 -2.844  14.418  1.00 94.00 217 A 1 
ATOM 1683 O OG1 . THR A 1 217 ? -19.809 -1.516  14.069  1.00 92.61 217 A 1 
ATOM 1684 C CG2 . THR A 1 217 ? -19.788 -3.004  15.912  1.00 91.54 217 A 1 
ATOM 1685 N N   . ALA A 1 218 ? -18.224 -3.942  11.740  1.00 95.62 218 A 1 
ATOM 1686 C CA  . ALA A 1 218 ? -18.164 -3.815  10.285  1.00 96.27 218 A 1 
ATOM 1687 C C   . ALA A 1 218 ? -18.882 -2.548  9.777   1.00 97.04 218 A 1 
ATOM 1688 O O   . ALA A 1 218 ? -18.395 -1.870  8.872   1.00 97.06 218 A 1 
ATOM 1689 C CB  . ALA A 1 218 ? -18.762 -5.092  9.688   1.00 95.74 218 A 1 
ATOM 1690 N N   . ALA A 1 219 ? -19.987 -2.157  10.424  1.00 96.61 219 A 1 
ATOM 1691 C CA  . ALA A 1 219 ? -20.710 -0.923  10.113  1.00 96.69 219 A 1 
ATOM 1692 C C   . ALA A 1 219 ? -19.896 0.343   10.445  1.00 96.89 219 A 1 
ATOM 1693 O O   . ALA A 1 219 ? -19.872 1.279   9.650   1.00 96.79 219 A 1 
ATOM 1694 C CB  . ALA A 1 219 ? -22.049 -0.941  10.859  1.00 96.58 219 A 1 
ATOM 1695 N N   . GLN A 1 220 ? -19.178 0.368   11.585  1.00 96.21 220 A 1 
ATOM 1696 C CA  . GLN A 1 220 ? -18.294 1.483   11.947  1.00 95.71 220 A 1 
ATOM 1697 C C   . GLN A 1 220 ? -17.087 1.585   11.006  1.00 96.51 220 A 1 
ATOM 1698 O O   . GLN A 1 220 ? -16.662 2.690   10.674  1.00 96.70 220 A 1 
ATOM 1699 C CB  . GLN A 1 220 ? -17.790 1.308   13.387  1.00 94.83 220 A 1 
ATOM 1700 C CG  . GLN A 1 220 ? -18.865 1.613   14.437  1.00 92.64 220 A 1 
ATOM 1701 C CD  . GLN A 1 220 ? -18.414 1.195   15.834  1.00 92.22 220 A 1 
ATOM 1702 O OE1 . GLN A 1 220 ? -17.860 0.130   16.051  1.00 87.42 220 A 1 
ATOM 1703 N NE2 . GLN A 1 220 ? -18.629 2.013   16.839  1.00 86.30 220 A 1 
ATOM 1704 N N   . ALA A 1 221 ? -16.534 0.446   10.568  1.00 96.44 221 A 1 
ATOM 1705 C CA  . ALA A 1 221 ? -15.481 0.431   9.559   1.00 97.02 221 A 1 
ATOM 1706 C C   . ALA A 1 221 ? -15.996 1.015   8.235   1.00 97.73 221 A 1 
ATOM 1707 O O   . ALA A 1 221 ? -15.416 1.972   7.727   1.00 97.95 221 A 1 
ATOM 1708 C CB  . ALA A 1 221 ? -14.950 -1.001  9.409   1.00 96.75 221 A 1 
ATOM 1709 N N   . GLN A 1 222 ? -17.132 0.525   7.733   1.00 97.97 222 A 1 
ATOM 1710 C CA  . GLN A 1 222 ? -17.757 1.023   6.502   1.00 98.28 222 A 1 
ATOM 1711 C C   . GLN A 1 222 ? -18.077 2.523   6.570   1.00 98.42 222 A 1 
ATOM 1712 O O   . GLN A 1 222 ? -17.815 3.243   5.606   1.00 98.47 222 A 1 
ATOM 1713 C CB  . GLN A 1 222 ? -19.018 0.193   6.207   1.00 98.25 222 A 1 
ATOM 1714 C CG  . GLN A 1 222 ? -19.835 0.695   5.001   1.00 97.70 222 A 1 
ATOM 1715 C CD  . GLN A 1 222 ? -19.050 0.800   3.695   1.00 98.15 222 A 1 
ATOM 1716 O OE1 . GLN A 1 222 ? -18.082 0.108   3.428   1.00 95.44 222 A 1 
ATOM 1717 N NE2 . GLN A 1 222 ? -19.436 1.700   2.813   1.00 95.41 222 A 1 
ATOM 1718 N N   . GLU A 1 223 ? -18.601 3.013   7.694   1.00 97.92 223 A 1 
ATOM 1719 C CA  . GLU A 1 223 ? -18.925 4.431   7.907   1.00 97.65 223 A 1 
ATOM 1720 C C   . GLU A 1 223 ? -17.710 5.335   7.635   1.00 98.09 223 A 1 
ATOM 1721 O O   . GLU A 1 223 ? -17.802 6.283   6.847   1.00 97.92 223 A 1 
ATOM 1722 C CB  . GLU A 1 223 ? -19.434 4.604   9.351   1.00 96.28 223 A 1 
ATOM 1723 C CG  . GLU A 1 223 ? -19.803 6.053   9.690   1.00 89.95 223 A 1 
ATOM 1724 C CD  . GLU A 1 223 ? -20.121 6.261   11.183  1.00 88.21 223 A 1 
ATOM 1725 O OE1 . GLU A 1 223 ? -21.123 6.950   11.471  1.00 81.06 223 A 1 
ATOM 1726 O OE2 . GLU A 1 223 ? -19.343 5.781   12.046  1.00 83.33 223 A 1 
ATOM 1727 N N   . ILE A 1 224 ? -16.558 5.016   8.238   1.00 98.04 224 A 1 
ATOM 1728 C CA  . ILE A 1 224 ? -15.346 5.826   8.075   1.00 98.21 224 A 1 
ATOM 1729 C C   . ILE A 1 224 ? -14.725 5.630   6.692   1.00 98.49 224 A 1 
ATOM 1730 O O   . ILE A 1 224 ? -14.307 6.599   6.062   1.00 98.48 224 A 1 
ATOM 1731 C CB  . ILE A 1 224 ? -14.324 5.532   9.187   1.00 97.81 224 A 1 
ATOM 1732 C CG1 . ILE A 1 224 ? -14.891 5.806   10.596  1.00 95.71 224 A 1 
ATOM 1733 C CG2 . ILE A 1 224 ? -13.049 6.372   8.973   1.00 96.09 224 A 1 
ATOM 1734 C CD1 . ILE A 1 224 ? -15.278 7.256   10.878  1.00 85.78 224 A 1 
ATOM 1735 N N   . HIS A 1 225 ? -14.688 4.408   6.173   1.00 98.50 225 A 1 
ATOM 1736 C CA  . HIS A 1 225 ? -14.135 4.133   4.844   1.00 98.67 225 A 1 
ATOM 1737 C C   . HIS A 1 225 ? -14.906 4.882   3.746   1.00 98.73 225 A 1 
ATOM 1738 O O   . HIS A 1 225 ? -14.295 5.508   2.878   1.00 98.60 225 A 1 
ATOM 1739 C CB  . HIS A 1 225 ? -14.140 2.620   4.596   1.00 98.58 225 A 1 
ATOM 1740 C CG  . HIS A 1 225 ? -13.010 1.870   5.250   1.00 98.53 225 A 1 
ATOM 1741 N ND1 . HIS A 1 225 ? -12.167 0.997   4.597   1.00 96.49 225 A 1 
ATOM 1742 C CD2 . HIS A 1 225 ? -12.622 1.890   6.559   1.00 96.49 225 A 1 
ATOM 1743 C CE1 . HIS A 1 225 ? -11.296 0.508   5.493   1.00 96.40 225 A 1 
ATOM 1744 N NE2 . HIS A 1 225 ? -11.538 1.030   6.705   1.00 96.70 225 A 1 
ATOM 1745 N N   . ALA A 1 226 ? -16.246 4.900   3.822   1.00 98.74 226 A 1 
ATOM 1746 C CA  . ALA A 1 226 ? -17.091 5.671   2.915   1.00 98.73 226 A 1 
ATOM 1747 C C   . ALA A 1 226 ? -16.850 7.182   3.053   1.00 98.75 226 A 1 
ATOM 1748 O O   . ALA A 1 226 ? -16.787 7.901   2.050   1.00 98.69 226 A 1 
ATOM 1749 C CB  . ALA A 1 226 ? -18.556 5.312   3.192   1.00 98.65 226 A 1 
ATOM 1750 N N   . HIS A 1 227 ? -16.666 7.676   4.287   1.00 98.76 227 A 1 
ATOM 1751 C CA  . HIS A 1 227 ? -16.325 9.076   4.540   1.00 98.79 227 A 1 
ATOM 1752 C C   . HIS A 1 227 ? -14.973 9.452   3.921   1.00 98.80 227 A 1 
ATOM 1753 O O   . HIS A 1 227 ? -14.902 10.413  3.153   1.00 98.70 227 A 1 
ATOM 1754 C CB  . HIS A 1 227 ? -16.350 9.364   6.043   1.00 98.73 227 A 1 
ATOM 1755 C CG  . HIS A 1 227 ? -16.016 10.802  6.326   1.00 98.64 227 A 1 
ATOM 1756 N ND1 . HIS A 1 227 ? -16.898 11.870  6.231   1.00 94.14 227 A 1 
ATOM 1757 C CD2 . HIS A 1 227 ? -14.772 11.288  6.615   1.00 95.48 227 A 1 
ATOM 1758 C CE1 . HIS A 1 227 ? -16.186 12.977  6.459   1.00 95.78 227 A 1 
ATOM 1759 N NE2 . HIS A 1 227 ? -14.896 12.667  6.693   1.00 96.43 227 A 1 
ATOM 1760 N N   . ILE A 1 228 ? -13.916 8.667   4.167   1.00 98.84 228 A 1 
ATOM 1761 C CA  . ILE A 1 228 ? -12.582 8.865   3.582   1.00 98.83 228 A 1 
ATOM 1762 C C   . ILE A 1 228 ? -12.675 8.910   2.053   1.00 98.84 228 A 1 
ATOM 1763 O O   . ILE A 1 228 ? -12.145 9.826   1.423   1.00 98.78 228 A 1 
ATOM 1764 C CB  . ILE A 1 228 ? -11.627 7.746   4.059   1.00 98.78 228 A 1 
ATOM 1765 C CG1 . ILE A 1 228 ? -11.303 7.911   5.562   1.00 98.56 228 A 1 
ATOM 1766 C CG2 . ILE A 1 228 ? -10.321 7.733   3.242   1.00 98.54 228 A 1 
ATOM 1767 C CD1 . ILE A 1 228 ? -10.706 6.650   6.193   1.00 97.98 228 A 1 
ATOM 1768 N N   . ARG A 1 229 ? -13.400 7.962   1.442   1.00 98.76 229 A 1 
ATOM 1769 C CA  . ARG A 1 229 ? -13.581 7.915   -0.011  1.00 98.70 229 A 1 
ATOM 1770 C C   . ARG A 1 229 ? -14.273 9.171   -0.544  1.00 98.75 229 A 1 
ATOM 1771 O O   . ARG A 1 229 ? -13.828 9.737   -1.542  1.00 98.70 229 A 1 
ATOM 1772 C CB  . ARG A 1 229 ? -14.333 6.629   -0.398  1.00 98.38 229 A 1 
ATOM 1773 C CG  . ARG A 1 229 ? -14.183 6.363   -1.903  1.00 96.91 229 A 1 
ATOM 1774 C CD  . ARG A 1 229 ? -14.797 5.022   -2.330  1.00 97.38 229 A 1 
ATOM 1775 N NE  . ARG A 1 229 ? -14.258 3.871   -1.584  1.00 96.87 229 A 1 
ATOM 1776 C CZ  . ARG A 1 229 ? -13.066 3.298   -1.670  1.00 97.71 229 A 1 
ATOM 1777 N NH1 . ARG A 1 229 ? -12.150 3.669   -2.507  1.00 94.46 229 A 1 
ATOM 1778 N NH2 . ARG A 1 229 ? -12.779 2.306   -0.879  1.00 95.41 229 A 1 
ATOM 1779 N N   . LYS A 1 230 ? -15.307 9.659   0.148   1.00 98.68 230 A 1 
ATOM 1780 C CA  . LYS A 1 230 ? -15.991 10.914  -0.183  1.00 98.66 230 A 1 
ATOM 1781 C C   . LYS A 1 230 ? -15.061 12.129  -0.065  1.00 98.71 230 A 1 
ATOM 1782 O O   . LYS A 1 230 ? -15.086 12.998  -0.937  1.00 98.56 230 A 1 
ATOM 1783 C CB  . LYS A 1 230 ? -17.221 11.045  0.719   1.00 98.42 230 A 1 
ATOM 1784 C CG  . LYS A 1 230 ? -18.064 12.282  0.389   1.00 90.27 230 A 1 
ATOM 1785 C CD  . LYS A 1 230 ? -19.242 12.373  1.363   1.00 87.89 230 A 1 
ATOM 1786 C CE  . LYS A 1 230 ? -20.047 13.644  1.098   1.00 74.96 230 A 1 
ATOM 1787 N NZ  . LYS A 1 230 ? -21.124 13.797  2.104   1.00 66.85 230 A 1 
ATOM 1788 N N   . THR A 1 231 ? -14.219 12.180  0.959   1.00 98.80 231 A 1 
ATOM 1789 C CA  . THR A 1 231 ? -13.221 13.245  1.155   1.00 98.79 231 A 1 
ATOM 1790 C C   . THR A 1 231 ? -12.197 13.267  0.016   1.00 98.80 231 A 1 
ATOM 1791 O O   . THR A 1 231 ? -11.905 14.335  -0.534  1.00 98.69 231 A 1 
ATOM 1792 C CB  . THR A 1 231 ? -12.555 13.079  2.532   1.00 98.73 231 A 1 
ATOM 1793 O OG1 . THR A 1 231 ? -13.566 13.261  3.489   1.00 97.99 231 A 1 
ATOM 1794 C CG2 . THR A 1 231 ? -11.464 14.110  2.815   1.00 97.87 231 A 1 
ATOM 1795 N N   . ILE A 1 232 ? -11.714 12.099  -0.422  1.00 98.77 232 A 1 
ATOM 1796 C CA  . ILE A 1 232 ? -10.831 11.967  -1.594  1.00 98.74 232 A 1 
ATOM 1797 C C   . ILE A 1 232 ? -11.552 12.425  -2.870  1.00 98.69 232 A 1 
ATOM 1798 O O   . ILE A 1 232 ? -10.986 13.194  -3.648  1.00 98.59 232 A 1 
ATOM 1799 C CB  . ILE A 1 232 ? -10.318 10.519  -1.737  1.00 98.71 232 A 1 
ATOM 1800 C CG1 . ILE A 1 232 ? -9.470  10.090  -0.517  1.00 98.40 232 A 1 
ATOM 1801 C CG2 . ILE A 1 232 ? -9.464  10.359  -3.015  1.00 98.41 232 A 1 
ATOM 1802 C CD1 . ILE A 1 232 ? -9.342  8.572   -0.404  1.00 97.68 232 A 1 
ATOM 1803 N N   . ALA A 1 233 ? -12.807 12.004  -3.070  1.00 98.17 233 A 1 
ATOM 1804 C CA  . ALA A 1 233 ? -13.605 12.391  -4.231  1.00 98.02 233 A 1 
ATOM 1805 C C   . ALA A 1 233 ? -13.807 13.911  -4.319  1.00 97.99 233 A 1 
ATOM 1806 O O   . ALA A 1 233 ? -13.712 14.480  -5.405  1.00 97.74 233 A 1 
ATOM 1807 C CB  . ALA A 1 233 ? -14.953 11.659  -4.182  1.00 97.75 233 A 1 
ATOM 1808 N N   . GLY A 1 234 ? -14.010 14.580  -3.180  1.00 98.60 234 A 1 
ATOM 1809 C CA  . GLY A 1 234 ? -14.132 16.037  -3.109  1.00 98.59 234 A 1 
ATOM 1810 C C   . GLY A 1 234 ? -12.870 16.794  -3.548  1.00 98.66 234 A 1 
ATOM 1811 O O   . GLY A 1 234 ? -12.974 17.914  -4.042  1.00 98.33 234 A 1 
ATOM 1812 N N   . LYS A 1 235 ? -11.677 16.190  -3.401  1.00 98.53 235 A 1 
ATOM 1813 C CA  . LYS A 1 235 ? -10.395 16.801  -3.791  1.00 98.51 235 A 1 
ATOM 1814 C C   . LYS A 1 235 ? -9.933  16.394  -5.192  1.00 98.49 235 A 1 
ATOM 1815 O O   . LYS A 1 235 ? -9.538  17.260  -5.970  1.00 98.09 235 A 1 
ATOM 1816 C CB  . LYS A 1 235 ? -9.345  16.462  -2.725  1.00 98.40 235 A 1 
ATOM 1817 C CG  . LYS A 1 235 ? -7.920  16.937  -3.055  1.00 97.71 235 A 1 
ATOM 1818 C CD  . LYS A 1 235 ? -7.774  18.463  -3.179  1.00 96.06 235 A 1 
ATOM 1819 C CE  . LYS A 1 235 ? -6.293  18.751  -3.449  1.00 93.68 235 A 1 
ATOM 1820 N NZ  . LYS A 1 235 ? -5.963  20.186  -3.418  1.00 88.28 235 A 1 
ATOM 1821 N N   . TYR A 1 236 ? -9.952  15.096  -5.491  1.00 97.85 236 A 1 
ATOM 1822 C CA  . TYR A 1 236 ? -9.338  14.493  -6.684  1.00 97.22 236 A 1 
ATOM 1823 C C   . TYR A 1 236 ? -10.352 13.905  -7.677  1.00 96.38 236 A 1 
ATOM 1824 O O   . TYR A 1 236 ? -9.972  13.408  -8.738  1.00 95.03 236 A 1 
ATOM 1825 C CB  . TYR A 1 236 ? -8.332  13.428  -6.238  1.00 97.36 236 A 1 
ATOM 1826 C CG  . TYR A 1 236 ? -7.158  13.951  -5.432  1.00 97.83 236 A 1 
ATOM 1827 C CD1 . TYR A 1 236 ? -6.168  14.728  -6.064  1.00 97.46 236 A 1 
ATOM 1828 C CD2 . TYR A 1 236 ? -7.034  13.639  -4.067  1.00 97.54 236 A 1 
ATOM 1829 C CE1 . TYR A 1 236 ? -5.056  15.187  -5.336  1.00 97.33 236 A 1 
ATOM 1830 C CE2 . TYR A 1 236 ? -5.923  14.099  -3.333  1.00 97.51 236 A 1 
ATOM 1831 C CZ  . TYR A 1 236 ? -4.930  14.873  -3.968  1.00 97.74 236 A 1 
ATOM 1832 O OH  . TYR A 1 236 ? -3.856  15.315  -3.266  1.00 97.39 236 A 1 
ATOM 1833 N N   . GLY A 1 237 ? -11.651 13.962  -7.354  1.00 95.83 237 A 1 
ATOM 1834 C CA  . GLY A 1 237 ? -12.715 13.387  -8.168  1.00 94.88 237 A 1 
ATOM 1835 C C   . GLY A 1 237 ? -12.961 11.893  -7.920  1.00 94.74 237 A 1 
ATOM 1836 O O   . GLY A 1 237 ? -12.130 11.150  -7.398  1.00 94.55 237 A 1 
ATOM 1837 N N   . GLU A 1 238 ? -14.137 11.452  -8.369  1.00 93.88 238 A 1 
ATOM 1838 C CA  . GLU A 1 238 ? -14.627 10.074  -8.214  1.00 93.32 238 A 1 
ATOM 1839 C C   . GLU A 1 238 ? -13.685 9.016   -8.808  1.00 93.29 238 A 1 
ATOM 1840 O O   . GLU A 1 238 ? -13.596 7.896   -8.319  1.00 92.54 238 A 1 
ATOM 1841 C CB  . GLU A 1 238 ? -15.982 9.961   -8.931  1.00 92.77 238 A 1 
ATOM 1842 C CG  . GLU A 1 238 ? -17.112 10.744  -8.243  1.00 89.15 238 A 1 
ATOM 1843 C CD  . GLU A 1 238 ? -17.429 10.213  -6.837  1.00 84.92 238 A 1 
ATOM 1844 O OE1 . GLU A 1 238 ? -17.940 11.018  -6.038  1.00 76.18 238 A 1 
ATOM 1845 O OE2 . GLU A 1 238 ? -17.157 9.017   -6.592  1.00 76.99 238 A 1 
ATOM 1846 N N   . GLY A 1 239 ? -12.982 9.356   -9.892  1.00 93.59 239 A 1 
ATOM 1847 C CA  . GLY A 1 239 ? -12.057 8.432   -10.557 1.00 92.54 239 A 1 
ATOM 1848 C C   . GLY A 1 239 ? -10.906 8.010   -9.646  1.00 93.38 239 A 1 
ATOM 1849 O O   . GLY A 1 239 ? -10.625 6.818   -9.540  1.00 92.65 239 A 1 
ATOM 1850 N N   . VAL A 1 240 ? -10.273 8.967   -8.962  1.00 94.64 240 A 1 
ATOM 1851 C CA  . VAL A 1 240 ? -9.194  8.694   -7.998  1.00 95.08 240 A 1 
ATOM 1852 C C   . VAL A 1 240 ? -9.748  7.995   -6.764  1.00 95.66 240 A 1 
ATOM 1853 O O   . VAL A 1 240 ? -9.238  6.941   -6.397  1.00 95.78 240 A 1 
ATOM 1854 C CB  . VAL A 1 240 ? -8.448  9.980   -7.614  1.00 95.18 240 A 1 
ATOM 1855 C CG1 . VAL A 1 240 ? -7.362  9.730   -6.560  1.00 94.73 240 A 1 
ATOM 1856 C CG2 . VAL A 1 240 ? -7.771  10.567  -8.849  1.00 94.49 240 A 1 
ATOM 1857 N N   . ALA A 1 241 ? -10.829 8.519   -6.190  1.00 95.09 241 A 1 
ATOM 1858 C CA  . ALA A 1 241 ? -11.434 7.968   -4.983  1.00 95.51 241 A 1 
ATOM 1859 C C   . ALA A 1 241 ? -11.815 6.488   -5.146  1.00 95.25 241 A 1 
ATOM 1860 O O   . ALA A 1 241 ? -11.459 5.655   -4.315  1.00 95.52 241 A 1 
ATOM 1861 C CB  . ALA A 1 241 ? -12.650 8.821   -4.629  1.00 96.17 241 A 1 
ATOM 1862 N N   . ASN A 1 242 ? -12.466 6.132   -6.263  1.00 95.74 242 A 1 
ATOM 1863 C CA  . ASN A 1 242 ? -12.876 4.752   -6.538  1.00 94.84 242 A 1 
ATOM 1864 C C   . ASN A 1 242 ? -11.708 3.806   -6.865  1.00 94.95 242 A 1 
ATOM 1865 O O   . ASN A 1 242 ? -11.896 2.593   -6.845  1.00 94.44 242 A 1 
ATOM 1866 C CB  . ASN A 1 242 ? -13.931 4.747   -7.656  1.00 93.96 242 A 1 
ATOM 1867 C CG  . ASN A 1 242 ? -15.261 5.293   -7.172  1.00 90.27 242 A 1 
ATOM 1868 O OD1 . ASN A 1 242 ? -15.753 4.912   -6.126  1.00 84.92 242 A 1 
ATOM 1869 N ND2 . ASN A 1 242 ? -15.885 6.183   -7.903  1.00 83.12 242 A 1 
ATOM 1870 N N   . ASN A 1 243 ? -10.520 4.337   -7.174  1.00 95.33 243 A 1 
ATOM 1871 C CA  . ASN A 1 243 ? -9.313  3.550   -7.431  1.00 95.18 243 A 1 
ATOM 1872 C C   . ASN A 1 243 ? -8.343  3.506   -6.235  1.00 96.07 243 A 1 
ATOM 1873 O O   . ASN A 1 243 ? -7.355  2.771   -6.297  1.00 95.77 243 A 1 
ATOM 1874 C CB  . ASN A 1 243 ? -8.628  4.088   -8.693  1.00 93.77 243 A 1 
ATOM 1875 C CG  . ASN A 1 243 ? -9.378  3.762   -9.976  1.00 88.20 243 A 1 
ATOM 1876 O OD1 . ASN A 1 243 ? -9.960  2.707   -10.164 1.00 81.92 243 A 1 
ATOM 1877 N ND2 . ASN A 1 243 ? -9.334  4.640   -10.948 1.00 79.48 243 A 1 
ATOM 1878 N N   . THR A 1 244 ? -8.595  4.277   -5.167  1.00 96.95 244 A 1 
ATOM 1879 C CA  . THR A 1 244 ? -7.786  4.267   -3.942  1.00 97.54 244 A 1 
ATOM 1880 C C   . THR A 1 244 ? -8.225  3.119   -3.040  1.00 97.82 244 A 1 
ATOM 1881 O O   . THR A 1 244 ? -9.379  3.076   -2.618  1.00 97.89 244 A 1 
ATOM 1882 C CB  . THR A 1 244 ? -7.887  5.605   -3.199  1.00 97.69 244 A 1 
ATOM 1883 O OG1 . THR A 1 244 ? -7.428  6.639   -4.041  1.00 96.96 244 A 1 
ATOM 1884 C CG2 . THR A 1 244 ? -7.020  5.652   -1.940  1.00 96.94 244 A 1 
ATOM 1885 N N   . SER A 1 245 ? -7.303  2.199   -2.734  1.00 98.37 245 A 1 
ATOM 1886 C CA  . SER A 1 245 ? -7.536  1.136   -1.750  1.00 98.56 245 A 1 
ATOM 1887 C C   . SER A 1 245 ? -7.480  1.709   -0.334  1.00 98.70 245 A 1 
ATOM 1888 O O   . SER A 1 245 ? -6.545  2.446   -0.004  1.00 98.65 245 A 1 
ATOM 1889 C CB  . SER A 1 245 ? -6.518  0.002   -1.895  1.00 98.41 245 A 1 
ATOM 1890 O OG  . SER A 1 245 ? -6.551  -0.523  -3.212  1.00 97.28 245 A 1 
ATOM 1891 N N   . ILE A 1 246 ? -8.475  1.371   0.491   1.00 98.76 246 A 1 
ATOM 1892 C CA  . ILE A 1 246 ? -8.590  1.787   1.891   1.00 98.79 246 A 1 
ATOM 1893 C C   . ILE A 1 246 ? -8.690  0.526   2.751   1.00 98.75 246 A 1 
ATOM 1894 O O   . ILE A 1 246 ? -9.678  -0.208  2.686   1.00 98.65 246 A 1 
ATOM 1895 C CB  . ILE A 1 246 ? -9.782  2.745   2.121   1.00 98.77 246 A 1 
ATOM 1896 C CG1 . ILE A 1 246 ? -9.787  3.934   1.124   1.00 98.49 246 A 1 
ATOM 1897 C CG2 . ILE A 1 246 ? -9.727  3.268   3.570   1.00 98.48 246 A 1 
ATOM 1898 C CD1 . ILE A 1 246 ? -11.058 4.791   1.189   1.00 97.75 246 A 1 
ATOM 1899 N N   . LEU A 1 247 ? -7.645  0.264   3.536   1.00 98.77 247 A 1 
ATOM 1900 C CA  . LEU A 1 247 ? -7.528  -0.924  4.378   1.00 98.78 247 A 1 
ATOM 1901 C C   . LEU A 1 247 ? -8.075  -0.646  5.779   1.00 98.70 247 A 1 
ATOM 1902 O O   . LEU A 1 247 ? -7.940  0.461   6.293   1.00 98.58 247 A 1 
ATOM 1903 C CB  . LEU A 1 247 ? -6.067  -1.402  4.445   1.00 98.80 247 A 1 
ATOM 1904 C CG  . LEU A 1 247 ? -5.325  -1.482  3.097   1.00 98.63 247 A 1 
ATOM 1905 C CD1 . LEU A 1 247 ? -3.938  -2.085  3.316   1.00 98.42 247 A 1 
ATOM 1906 C CD2 . LEU A 1 247 ? -6.069  -2.330  2.066   1.00 98.36 247 A 1 
ATOM 1907 N N   . TYR A 1 248 ? -8.627  -1.660  6.428   1.00 98.18 248 A 1 
ATOM 1908 C CA  . TYR A 1 248 ? -8.993  -1.607  7.840   1.00 97.87 248 A 1 
ATOM 1909 C C   . TYR A 1 248 ? -7.788  -1.993  8.711   1.00 97.82 248 A 1 
ATOM 1910 O O   . TYR A 1 248 ? -7.279  -3.108  8.608   1.00 97.41 248 A 1 
ATOM 1911 C CB  . TYR A 1 248 ? -10.209 -2.510  8.076   1.00 97.34 248 A 1 
ATOM 1912 C CG  . TYR A 1 248 ? -10.629 -2.568  9.525   1.00 96.85 248 A 1 
ATOM 1913 C CD1 . TYR A 1 248 ? -10.380 -3.727  10.280  1.00 96.02 248 A 1 
ATOM 1914 C CD2 . TYR A 1 248 ? -11.249 -1.459  10.125  1.00 96.16 248 A 1 
ATOM 1915 C CE1 . TYR A 1 248 ? -10.762 -3.786  11.632  1.00 95.25 248 A 1 
ATOM 1916 C CE2 . TYR A 1 248 ? -11.626 -1.510  11.479  1.00 95.24 248 A 1 
ATOM 1917 C CZ  . TYR A 1 248 ? -11.385 -2.676  12.231  1.00 95.09 248 A 1 
ATOM 1918 O OH  . TYR A 1 248 ? -11.754 -2.736  13.540  1.00 93.65 248 A 1 
ATOM 1919 N N   . GLY A 1 249 ? -7.321  -1.070  9.564   1.00 96.95 249 A 1 
ATOM 1920 C CA  . GLY A 1 249 ? -6.159  -1.234  10.452  1.00 95.98 249 A 1 
ATOM 1921 C C   . GLY A 1 249 ? -6.503  -1.551  11.911  1.00 94.77 249 A 1 
ATOM 1922 O O   . GLY A 1 249 ? -5.634  -1.503  12.775  1.00 91.20 249 A 1 
ATOM 1923 N N   . GLY A 1 250 ? -7.765  -1.844  12.217  1.00 94.74 250 A 1 
ATOM 1924 C CA  . GLY A 1 250 ? -8.183  -2.305  13.541  1.00 92.58 250 A 1 
ATOM 1925 C C   . GLY A 1 250 ? -7.955  -3.806  13.751  1.00 91.26 250 A 1 
ATOM 1926 O O   . GLY A 1 250 ? -7.299  -4.481  12.959  1.00 86.60 250 A 1 
ATOM 1927 N N   . SER A 1 251 ? -8.523  -4.364  14.824  1.00 91.49 251 A 1 
ATOM 1928 C CA  . SER A 1 251 ? -8.441  -5.806  15.093  1.00 90.83 251 A 1 
ATOM 1929 C C   . SER A 1 251 ? -9.200  -6.603  14.026  1.00 91.73 251 A 1 
ATOM 1930 O O   . SER A 1 251 ? -10.429 -6.632  14.014  1.00 89.67 251 A 1 
ATOM 1931 C CB  . SER A 1 251 ? -8.970  -6.107  16.500  1.00 88.31 251 A 1 
ATOM 1932 O OG  . SER A 1 251 ? -8.865  -7.494  16.792  1.00 77.49 251 A 1 
ATOM 1933 N N   . CYS A 1 252 ? -8.460  -7.257  13.124  1.00 94.49 252 A 1 
ATOM 1934 C CA  . CYS A 1 252 ? -8.987  -8.148  12.091  1.00 94.67 252 A 1 
ATOM 1935 C C   . CYS A 1 252 ? -8.363  -9.541  12.251  1.00 94.01 252 A 1 
ATOM 1936 O O   . CYS A 1 252 ? -7.144  -9.668  12.408  1.00 92.49 252 A 1 
ATOM 1937 C CB  . CYS A 1 252 ? -8.720  -7.527  10.718  1.00 95.35 252 A 1 
ATOM 1938 S SG  . CYS A 1 252 ? -9.354  -8.578  9.382   1.00 95.56 252 A 1 
ATOM 1939 N N   . ASN A 1 253 ? -9.198  -10.577 12.233  1.00 95.74 253 A 1 
ATOM 1940 C CA  . ASN A 1 253 ? -8.833  -11.982 12.407  1.00 95.66 253 A 1 
ATOM 1941 C C   . ASN A 1 253 ? -9.753  -12.889 11.568  1.00 96.48 253 A 1 
ATOM 1942 O O   . ASN A 1 253 ? -10.623 -12.398 10.842  1.00 96.55 253 A 1 
ATOM 1943 C CB  . ASN A 1 253 ? -8.857  -12.296 13.920  1.00 94.67 253 A 1 
ATOM 1944 C CG  . ASN A 1 253 ? -10.233 -12.141 14.548  1.00 93.53 253 A 1 
ATOM 1945 O OD1 . ASN A 1 253 ? -11.245 -12.510 13.984  1.00 89.01 253 A 1 
ATOM 1946 N ND2 . ASN A 1 253 ? -10.322 -11.592 15.736  1.00 89.01 253 A 1 
ATOM 1947 N N   . ALA A 1 254 ? -9.563  -14.206 11.660  1.00 96.70 254 A 1 
ATOM 1948 C CA  . ALA A 1 254 ? -10.346 -15.185 10.908  1.00 97.20 254 A 1 
ATOM 1949 C C   . ALA A 1 254 ? -11.867 -15.072 11.126  1.00 97.29 254 A 1 
ATOM 1950 O O   . ALA A 1 254 ? -12.629 -15.324 10.201  1.00 96.96 254 A 1 
ATOM 1951 C CB  . ALA A 1 254 ? -9.850  -16.582 11.304  1.00 97.21 254 A 1 
ATOM 1952 N N   . ASP A 1 255 ? -12.305 -14.664 12.327  1.00 96.48 255 A 1 
ATOM 1953 C CA  . ASP A 1 255 ? -13.725 -14.657 12.703  1.00 96.11 255 A 1 
ATOM 1954 C C   . ASP A 1 255 ? -14.488 -13.465 12.108  1.00 96.26 255 A 1 
ATOM 1955 O O   . ASP A 1 255 ? -15.694 -13.552 11.892  1.00 95.69 255 A 1 
ATOM 1956 C CB  . ASP A 1 255 ? -13.860 -14.646 14.238  1.00 95.62 255 A 1 
ATOM 1957 C CG  . ASP A 1 255 ? -13.177 -15.823 14.941  1.00 94.15 255 A 1 
ATOM 1958 O OD1 . ASP A 1 255 ? -13.184 -16.940 14.375  1.00 91.33 255 A 1 
ATOM 1959 O OD2 . ASP A 1 255 ? -12.647 -15.592 16.052  1.00 91.33 255 A 1 
ATOM 1960 N N   . ASN A 1 256 ? -13.803 -12.341 11.844  1.00 95.88 256 A 1 
ATOM 1961 C CA  . ASN A 1 256 ? -14.443 -11.097 11.401  1.00 95.68 256 A 1 
ATOM 1962 C C   . ASN A 1 256 ? -14.001 -10.601 10.013  1.00 96.41 256 A 1 
ATOM 1963 O O   . ASN A 1 256 ? -14.642 -9.707  9.457   1.00 96.50 256 A 1 
ATOM 1964 C CB  . ASN A 1 256 ? -14.285 -10.028 12.500  1.00 95.01 256 A 1 
ATOM 1965 C CG  . ASN A 1 256 ? -12.881 -9.462  12.654  1.00 94.77 256 A 1 
ATOM 1966 O OD1 . ASN A 1 256 ? -11.932 -9.804  11.976  1.00 93.40 256 A 1 
ATOM 1967 N ND2 . ASN A 1 256 ? -12.702 -8.545  13.573  1.00 92.80 256 A 1 
ATOM 1968 N N   . ALA A 1 257 ? -12.930 -11.159 9.428   1.00 97.15 257 A 1 
ATOM 1969 C CA  . ALA A 1 257 ? -12.387 -10.704 8.150   1.00 97.67 257 A 1 
ATOM 1970 C C   . ALA A 1 257 ? -13.431 -10.737 7.027   1.00 97.82 257 A 1 
ATOM 1971 O O   . ALA A 1 257 ? -13.586 -9.753  6.307   1.00 97.87 257 A 1 
ATOM 1972 C CB  . ALA A 1 257 ? -11.169 -11.562 7.793   1.00 97.77 257 A 1 
ATOM 1973 N N   . LYS A 1 258 ? -14.193 -11.830 6.915   1.00 97.92 258 A 1 
ATOM 1974 C CA  . LYS A 1 258 ? -15.226 -11.979 5.879   1.00 97.80 258 A 1 
ATOM 1975 C C   . LYS A 1 258 ? -16.322 -10.916 5.994   1.00 97.83 258 A 1 
ATOM 1976 O O   . LYS A 1 258 ? -16.713 -10.328 4.989   1.00 97.55 258 A 1 
ATOM 1977 C CB  . LYS A 1 258 ? -15.788 -13.404 5.929   1.00 97.39 258 A 1 
ATOM 1978 C CG  . LYS A 1 258 ? -16.741 -13.686 4.758   1.00 87.92 258 A 1 
ATOM 1979 C CD  . LYS A 1 258 ? -17.091 -15.176 4.685   1.00 84.34 258 A 1 
ATOM 1980 C CE  . LYS A 1 258 ? -17.945 -15.458 3.447   1.00 76.91 258 A 1 
ATOM 1981 N NZ  . LYS A 1 258 ? -17.948 -16.903 3.103   1.00 65.52 258 A 1 
ATOM 1982 N N   . GLU A 1 259 ? -16.788 -10.640 7.218   1.00 97.76 259 A 1 
ATOM 1983 C CA  . GLU A 1 259 ? -17.796 -9.602  7.458   1.00 97.57 259 A 1 
ATOM 1984 C C   . GLU A 1 259 ? -17.244 -8.208  7.134   1.00 97.74 259 A 1 
ATOM 1985 O O   . GLU A 1 259 ? -17.875 -7.454  6.395   1.00 97.41 259 A 1 
ATOM 1986 C CB  . GLU A 1 259 ? -18.289 -9.680  8.910   1.00 97.11 259 A 1 
ATOM 1987 C CG  . GLU A 1 259 ? -19.517 -8.783  9.129   1.00 91.36 259 A 1 
ATOM 1988 C CD  . GLU A 1 259 ? -19.933 -8.641  10.601  1.00 87.72 259 A 1 
ATOM 1989 O OE1 . GLU A 1 259 ? -20.710 -7.692  10.879  1.00 80.03 259 A 1 
ATOM 1990 O OE2 . GLU A 1 259 ? -19.450 -9.422  11.448  1.00 81.19 259 A 1 
ATOM 1991 N N   . LEU A 1 260 ? -16.028 -7.882  7.615   1.00 97.55 260 A 1 
ATOM 1992 C CA  . LEU A 1 260 ? -15.369 -6.604  7.339   1.00 97.43 260 A 1 
ATOM 1993 C C   . LEU A 1 260 ? -15.185 -6.382  5.834   1.00 97.72 260 A 1 
ATOM 1994 O O   . LEU A 1 260 ? -15.579 -5.342  5.313   1.00 97.66 260 A 1 
ATOM 1995 C CB  . LEU A 1 260 ? -14.010 -6.561  8.061   1.00 97.00 260 A 1 
ATOM 1996 C CG  . LEU A 1 260 ? -14.110 -6.300  9.574   1.00 95.04 260 A 1 
ATOM 1997 C CD1 . LEU A 1 260 ? -12.768 -6.612  10.238  1.00 94.00 260 A 1 
ATOM 1998 C CD2 . LEU A 1 260 ? -14.447 -4.836  9.871   1.00 94.60 260 A 1 
ATOM 1999 N N   . PHE A 1 261 ? -14.644 -7.366  5.126   1.00 97.74 261 A 1 
ATOM 2000 C CA  . PHE A 1 261 ? -14.292 -7.261  3.707   1.00 97.77 261 A 1 
ATOM 2001 C C   . PHE A 1 261 ? -15.497 -7.368  2.761   1.00 97.64 261 A 1 
ATOM 2002 O O   . PHE A 1 261 ? -15.365 -7.061  1.579   1.00 97.12 261 A 1 
ATOM 2003 C CB  . PHE A 1 261 ? -13.222 -8.303  3.365   1.00 97.79 261 A 1 
ATOM 2004 C CG  . PHE A 1 261 ? -11.915 -8.240  4.146   1.00 98.05 261 A 1 
ATOM 2005 C CD1 . PHE A 1 261 ? -11.539 -7.108  4.899   1.00 97.73 261 A 1 
ATOM 2006 C CD2 . PHE A 1 261 ? -11.041 -9.347  4.096   1.00 97.76 261 A 1 
ATOM 2007 C CE1 . PHE A 1 261 ? -10.319 -7.087  5.603   1.00 97.64 261 A 1 
ATOM 2008 C CE2 . PHE A 1 261 ? -9.820  -9.323  4.792   1.00 97.66 261 A 1 
ATOM 2009 C CZ  . PHE A 1 261 ? -9.459  -8.196  5.549   1.00 97.89 261 A 1 
ATOM 2010 N N   . SER A 1 262 ? -16.674 -7.749  3.263   1.00 97.81 262 A 1 
ATOM 2011 C CA  . SER A 1 262 ? -17.923 -7.686  2.497   1.00 97.49 262 A 1 
ATOM 2012 C C   . SER A 1 262 ? -18.441 -6.255  2.296   1.00 97.52 262 A 1 
ATOM 2013 O O   . SER A 1 262 ? -19.299 -6.021  1.444   1.00 96.88 262 A 1 
ATOM 2014 C CB  . SER A 1 262 ? -18.996 -8.560  3.152   1.00 96.95 262 A 1 
ATOM 2015 O OG  . SER A 1 262 ? -19.544 -7.965  4.314   1.00 90.02 262 A 1 
ATOM 2016 N N   . ASN A 1 263 ? -17.913 -5.286  3.055   1.00 97.74 263 A 1 
ATOM 2017 C CA  . ASN A 1 263 ? -18.318 -3.889  2.953   1.00 97.77 263 A 1 
ATOM 2018 C C   . ASN A 1 263 ? -17.738 -3.235  1.689   1.00 97.91 263 A 1 
ATOM 2019 O O   . ASN A 1 263 ? -16.557 -3.406  1.383   1.00 97.68 263 A 1 
ATOM 2020 C CB  . ASN A 1 263 ? -17.906 -3.133  4.219   1.00 97.68 263 A 1 
ATOM 2021 C CG  . ASN A 1 263 ? -18.747 -3.545  5.402   1.00 96.96 263 A 1 
ATOM 2022 O OD1 . ASN A 1 263 ? -19.833 -3.030  5.623   1.00 91.00 263 A 1 
ATOM 2023 N ND2 . ASN A 1 263 ? -18.289 -4.498  6.173   1.00 91.19 263 A 1 
ATOM 2024 N N   . PRO A 1 264 ? -18.523 -2.419  0.956   1.00 97.66 264 A 1 
ATOM 2025 C CA  . PRO A 1 264 ? -18.144 -1.934  -0.372  1.00 97.31 264 A 1 
ATOM 2026 C C   . PRO A 1 264 ? -16.945 -0.981  -0.380  1.00 97.34 264 A 1 
ATOM 2027 O O   . PRO A 1 264 ? -16.311 -0.822  -1.423  1.00 96.60 264 A 1 
ATOM 2028 C CB  . PRO A 1 264 ? -19.403 -1.247  -0.919  1.00 96.81 264 A 1 
ATOM 2029 C CG  . PRO A 1 264 ? -20.175 -0.845  0.335   1.00 95.62 264 A 1 
ATOM 2030 C CD  . PRO A 1 264 ? -19.869 -1.985  1.295   1.00 97.56 264 A 1 
ATOM 2031 N N   . ASP A 1 265 ? -16.626 -0.334  0.746   1.00 97.94 265 A 1 
ATOM 2032 C CA  . ASP A 1 265 ? -15.520 0.620   0.867   1.00 98.12 265 A 1 
ATOM 2033 C C   . ASP A 1 265 ? -14.302 0.067   1.621   1.00 98.27 265 A 1 
ATOM 2034 O O   . ASP A 1 265 ? -13.289 0.763   1.714   1.00 98.11 265 A 1 
ATOM 2035 C CB  . ASP A 1 265 ? -16.039 1.933   1.462   1.00 98.13 265 A 1 
ATOM 2036 C CG  . ASP A 1 265 ? -16.916 2.672   0.452   1.00 97.87 265 A 1 
ATOM 2037 O OD1 . ASP A 1 265 ? -16.337 3.117   -0.576  1.00 96.75 265 A 1 
ATOM 2038 O OD2 . ASP A 1 265 ? -18.137 2.774   0.675   1.00 96.79 265 A 1 
ATOM 2039 N N   . VAL A 1 266 ? -14.352 -1.180  2.105   1.00 98.20 266 A 1 
ATOM 2040 C CA  . VAL A 1 266 ? -13.249 -1.863  2.795   1.00 98.22 266 A 1 
ATOM 2041 C C   . VAL A 1 266 ? -12.510 -2.756  1.805   1.00 98.22 266 A 1 
ATOM 2042 O O   . VAL A 1 266 ? -13.016 -3.788  1.374   1.00 98.07 266 A 1 
ATOM 2043 C CB  . VAL A 1 266 ? -13.750 -2.650  4.021   1.00 98.10 266 A 1 
ATOM 2044 C CG1 . VAL A 1 266 ? -12.575 -3.282  4.776   1.00 97.78 266 A 1 
ATOM 2045 C CG2 . VAL A 1 266 ? -14.505 -1.744  5.007   1.00 97.83 266 A 1 
ATOM 2046 N N   . ASP A 1 267 ? -11.284 -2.367  1.438   1.00 98.42 267 A 1 
ATOM 2047 C CA  . ASP A 1 267 ? -10.483 -3.036  0.406   1.00 98.41 267 A 1 
ATOM 2048 C C   . ASP A 1 267 ? -9.456  -4.025  0.984   1.00 98.46 267 A 1 
ATOM 2049 O O   . ASP A 1 267 ? -8.469  -4.375  0.322   1.00 98.24 267 A 1 
ATOM 2050 C CB  . ASP A 1 267 ? -9.806  -1.989  -0.485  1.00 98.34 267 A 1 
ATOM 2051 C CG  . ASP A 1 267 ? -10.801 -1.021  -1.109  1.00 98.11 267 A 1 
ATOM 2052 O OD1 . ASP A 1 267 ? -11.758 -1.465  -1.777  1.00 97.45 267 A 1 
ATOM 2053 O OD2 . ASP A 1 267 ? -10.595 0.207   -0.998  1.00 97.43 267 A 1 
ATOM 2054 N N   . GLY A 1 268 ? -9.646  -4.451  2.236   1.00 98.52 268 A 1 
ATOM 2055 C CA  . GLY A 1 268 ? -8.747  -5.364  2.936   1.00 98.52 268 A 1 
ATOM 2056 C C   . GLY A 1 268 ? -8.326  -4.854  4.306   1.00 98.59 268 A 1 
ATOM 2057 O O   . GLY A 1 268 ? -9.041  -4.079  4.938   1.00 98.32 268 A 1 
ATOM 2058 N N   . GLY A 1 269 ? -7.149  -5.289  4.775   1.00 98.53 269 A 1 
ATOM 2059 C CA  . GLY A 1 269 ? -6.697  -4.988  6.127   1.00 98.55 269 A 1 
ATOM 2060 C C   . GLY A 1 269 ? -5.195  -4.758  6.260   1.00 98.72 269 A 1 
ATOM 2061 O O   . GLY A 1 269 ? -4.393  -5.354  5.539   1.00 98.61 269 A 1 
ATOM 2062 N N   . LEU A 1 270 ? -4.824  -3.913  7.232   1.00 98.30 270 A 1 
ATOM 2063 C CA  . LEU A 1 270 ? -3.470  -3.801  7.776   1.00 98.18 270 A 1 
ATOM 2064 C C   . LEU A 1 270 ? -3.428  -4.559  9.112   1.00 97.79 270 A 1 
ATOM 2065 O O   . LEU A 1 270 ? -3.849  -4.050  10.150  1.00 97.20 270 A 1 
ATOM 2066 C CB  . LEU A 1 270 ? -3.083  -2.317  7.903   1.00 98.28 270 A 1 
ATOM 2067 C CG  . LEU A 1 270 ? -1.646  -2.106  8.419   1.00 98.20 270 A 1 
ATOM 2068 C CD1 . LEU A 1 270 ? -0.597  -2.635  7.439   1.00 98.04 270 A 1 
ATOM 2069 C CD2 . LEU A 1 270 ? -1.381  -0.616  8.636   1.00 98.03 270 A 1 
ATOM 2070 N N   . ILE A 1 271 ? -2.960  -5.808  9.071   1.00 97.75 271 A 1 
ATOM 2071 C CA  . ILE A 1 271 ? -3.178  -6.812  10.114  1.00 97.64 271 A 1 
ATOM 2072 C C   . ILE A 1 271 ? -2.004  -6.834  11.092  1.00 97.52 271 A 1 
ATOM 2073 O O   . ILE A 1 271 ? -0.867  -7.081  10.701  1.00 96.92 271 A 1 
ATOM 2074 C CB  . ILE A 1 271 ? -3.415  -8.202  9.483   1.00 97.38 271 A 1 
ATOM 2075 C CG1 . ILE A 1 271 ? -4.427  -8.204  8.311   1.00 96.47 271 A 1 
ATOM 2076 C CG2 . ILE A 1 271 ? -3.852  -9.202  10.560  1.00 97.07 271 A 1 
ATOM 2077 C CD1 . ILE A 1 271 ? -5.797  -7.607  8.631   1.00 94.78 271 A 1 
ATOM 2078 N N   . GLY A 1 272 ? -2.277  -6.615  12.384  1.00 96.60 272 A 1 
ATOM 2079 C CA  . GLY A 1 272 ? -1.295  -6.727  13.468  1.00 96.10 272 A 1 
ATOM 2080 C C   . GLY A 1 272 ? -1.026  -8.178  13.891  1.00 96.25 272 A 1 
ATOM 2081 O O   . GLY A 1 272 ? -0.558  -8.990  13.104  1.00 95.62 272 A 1 
ATOM 2082 N N   . GLY A 1 273 ? -1.354  -8.523  15.137  1.00 94.58 273 A 1 
ATOM 2083 C CA  . GLY A 1 273 ? -0.984  -9.807  15.760  1.00 94.37 273 A 1 
ATOM 2084 C C   . GLY A 1 273 ? -1.358  -11.071 14.976  1.00 95.52 273 A 1 
ATOM 2085 O O   . GLY A 1 273 ? -0.579  -12.019 14.957  1.00 95.08 273 A 1 
ATOM 2086 N N   . ALA A 1 274 ? -2.492  -11.087 14.267  1.00 95.52 274 A 1 
ATOM 2087 C CA  . ALA A 1 274 ? -2.891  -12.245 13.455  1.00 96.17 274 A 1 
ATOM 2088 C C   . ALA A 1 274 ? -1.963  -12.500 12.244  1.00 97.20 274 A 1 
ATOM 2089 O O   . ALA A 1 274 ? -1.992  -13.582 11.676  1.00 97.48 274 A 1 
ATOM 2090 C CB  . ALA A 1 274 ? -4.351  -12.066 13.025  1.00 95.75 274 A 1 
ATOM 2091 N N   . SER A 1 275 ? -1.107  -11.542 11.857  1.00 97.69 275 A 1 
ATOM 2092 C CA  . SER A 1 275 ? -0.117  -11.740 10.788  1.00 98.02 275 A 1 
ATOM 2093 C C   . SER A 1 275 ? 1.188   -12.408 11.245  1.00 98.28 275 A 1 
ATOM 2094 O O   . SER A 1 275 ? 2.027   -12.732 10.403  1.00 98.36 275 A 1 
ATOM 2095 C CB  . SER A 1 275 ? 0.173   -10.415 10.076  1.00 98.02 275 A 1 
ATOM 2096 O OG  . SER A 1 275 ? 0.966   -9.551  10.868  1.00 97.59 275 A 1 
ATOM 2097 N N   . LEU A 1 276 ? 1.361   -12.633 12.556  1.00 98.06 276 A 1 
ATOM 2098 C CA  . LEU A 1 276 ? 2.568   -13.246 13.132  1.00 98.08 276 A 1 
ATOM 2099 C C   . LEU A 1 276 ? 2.567   -14.782 13.071  1.00 98.24 276 A 1 
ATOM 2100 O O   . LEU A 1 276 ? 3.556   -15.418 13.436  1.00 98.05 276 A 1 
ATOM 2101 C CB  . LEU A 1 276 ? 2.743   -12.763 14.583  1.00 97.78 276 A 1 
ATOM 2102 C CG  . LEU A 1 276 ? 2.943   -11.247 14.735  1.00 97.12 276 A 1 
ATOM 2103 C CD1 . LEU A 1 276 ? 2.920   -10.874 16.219  1.00 95.98 276 A 1 
ATOM 2104 C CD2 . LEU A 1 276 ? 4.274   -10.785 14.148  1.00 96.44 276 A 1 
ATOM 2105 N N   . GLU A 1 277 ? 1.474   -15.391 12.624  1.00 98.45 277 A 1 
ATOM 2106 C CA  . GLU A 1 277 ? 1.318   -16.841 12.500  1.00 98.52 277 A 1 
ATOM 2107 C C   . GLU A 1 277 ? 0.629   -17.161 11.168  1.00 98.64 277 A 1 
ATOM 2108 O O   . GLU A 1 277 ? -0.431  -16.613 10.871  1.00 98.50 277 A 1 
ATOM 2109 C CB  . GLU A 1 277 ? 0.504   -17.393 13.683  1.00 98.22 277 A 1 
ATOM 2110 C CG  . GLU A 1 277 ? 1.248   -17.321 15.034  1.00 95.48 277 A 1 
ATOM 2111 C CD  . GLU A 1 277 ? 0.316   -17.691 16.200  1.00 93.84 277 A 1 
ATOM 2112 O OE1 . GLU A 1 277 ? 0.137   -16.865 17.125  1.00 84.49 277 A 1 
ATOM 2113 O OE2 . GLU A 1 277 ? -0.354  -18.746 16.162  1.00 85.88 277 A 1 
ATOM 2114 N N   . VAL A 1 278 ? 1.202   -18.062 10.372  1.00 98.80 278 A 1 
ATOM 2115 C CA  . VAL A 1 278 ? 0.676   -18.424 9.042   1.00 98.84 278 A 1 
ATOM 2116 C C   . VAL A 1 278 ? -0.766  -18.925 9.127   1.00 98.84 278 A 1 
ATOM 2117 O O   . VAL A 1 278 ? -1.615  -18.458 8.371   1.00 98.76 278 A 1 
ATOM 2118 C CB  . VAL A 1 278 ? 1.578   -19.468 8.355   1.00 98.79 278 A 1 
ATOM 2119 C CG1 . VAL A 1 278 ? 1.035   -19.896 6.984   1.00 98.49 278 A 1 
ATOM 2120 C CG2 . VAL A 1 278 ? 2.988   -18.911 8.139   1.00 98.46 278 A 1 
ATOM 2121 N N   . ASP A 1 279 ? -1.068  -19.795 10.089  1.00 98.74 279 A 1 
ATOM 2122 C CA  . ASP A 1 279 ? -2.396  -20.398 10.266  1.00 98.67 279 A 1 
ATOM 2123 C C   . ASP A 1 279 ? -3.478  -19.378 10.668  1.00 98.71 279 A 1 
ATOM 2124 O O   . ASP A 1 279 ? -4.661  -19.608 10.429  1.00 98.37 279 A 1 
ATOM 2125 C CB  . ASP A 1 279 ? -2.316  -21.519 11.316  1.00 98.30 279 A 1 
ATOM 2126 C CG  . ASP A 1 279 ? -1.434  -22.703 10.897  1.00 91.24 279 A 1 
ATOM 2127 O OD1 . ASP A 1 279 ? -1.174  -22.857 9.681   1.00 83.89 279 A 1 
ATOM 2128 O OD2 . ASP A 1 279 ? -1.015  -23.448 11.809  1.00 86.95 279 A 1 
ATOM 2129 N N   . LYS A 1 280 ? -3.085  -18.234 11.252  1.00 98.69 280 A 1 
ATOM 2130 C CA  . LYS A 1 280 ? -3.998  -17.127 11.581  1.00 98.68 280 A 1 
ATOM 2131 C C   . LYS A 1 280 ? -4.117  -16.118 10.442  1.00 98.73 280 A 1 
ATOM 2132 O O   . LYS A 1 280 ? -5.166  -15.495 10.294  1.00 98.61 280 A 1 
ATOM 2133 C CB  . LYS A 1 280 ? -3.543  -16.430 12.866  1.00 98.52 280 A 1 
ATOM 2134 C CG  . LYS A 1 280 ? -3.671  -17.340 14.092  1.00 97.57 280 A 1 
ATOM 2135 C CD  . LYS A 1 280 ? -3.248  -16.591 15.363  1.00 95.13 280 A 1 
ATOM 2136 C CE  . LYS A 1 280 ? -3.297  -17.554 16.552  1.00 91.97 280 A 1 
ATOM 2137 N NZ  . LYS A 1 280 ? -2.477  -17.064 17.679  1.00 82.68 280 A 1 
ATOM 2138 N N   . PHE A 1 281 ? -3.055  -15.946 9.636   1.00 98.80 281 A 1 
ATOM 2139 C CA  . PHE A 1 281 ? -3.034  -14.972 8.545   1.00 98.82 281 A 1 
ATOM 2140 C C   . PHE A 1 281 ? -3.710  -15.498 7.270   1.00 98.81 281 A 1 
ATOM 2141 O O   . PHE A 1 281 ? -4.413  -14.750 6.592   1.00 98.74 281 A 1 
ATOM 2142 C CB  . PHE A 1 281 ? -1.583  -14.536 8.297   1.00 98.81 281 A 1 
ATOM 2143 C CG  . PHE A 1 281 ? -1.426  -13.279 7.457   1.00 98.80 281 A 1 
ATOM 2144 C CD1 . PHE A 1 281 ? -0.438  -13.224 6.451   1.00 98.54 281 A 1 
ATOM 2145 C CD2 . PHE A 1 281 ? -2.222  -12.147 7.701   1.00 98.61 281 A 1 
ATOM 2146 C CE1 . PHE A 1 281 ? -0.246  -12.047 5.709   1.00 98.42 281 A 1 
ATOM 2147 C CE2 . PHE A 1 281 ? -2.039  -10.974 6.950   1.00 98.38 281 A 1 
ATOM 2148 C CZ  . PHE A 1 281 ? -1.047  -10.921 5.958   1.00 98.61 281 A 1 
ATOM 2149 N N   . MET A 1 282 ? -3.553  -16.794 6.964   1.00 98.75 282 A 1 
ATOM 2150 C CA  . MET A 1 282 ? -4.144  -17.419 5.778   1.00 98.74 282 A 1 
ATOM 2151 C C   . MET A 1 282 ? -5.678  -17.286 5.699   1.00 98.72 282 A 1 
ATOM 2152 O O   . MET A 1 282 ? -6.146  -16.861 4.645   1.00 98.66 282 A 1 
ATOM 2153 C CB  . MET A 1 282 ? -3.711  -18.889 5.662   1.00 98.71 282 A 1 
ATOM 2154 C CG  . MET A 1 282 ? -2.260  -19.042 5.170   1.00 98.14 282 A 1 
ATOM 2155 S SD  . MET A 1 282 ? -1.855  -18.333 3.542   1.00 98.04 282 A 1 
ATOM 2156 C CE  . MET A 1 282 ? -3.115  -19.110 2.506   1.00 94.91 282 A 1 
ATOM 2157 N N   . PRO A 1 283 ? -6.467  -17.533 6.765   1.00 98.71 283 A 1 
ATOM 2158 C CA  . PRO A 1 283 ? -7.922  -17.339 6.711   1.00 98.66 283 A 1 
ATOM 2159 C C   . PRO A 1 283 ? -8.345  -15.899 6.379   1.00 98.67 283 A 1 
ATOM 2160 O O   . PRO A 1 283 ? -9.367  -15.692 5.734   1.00 98.50 283 A 1 
ATOM 2161 C CB  . PRO A 1 283 ? -8.439  -17.758 8.091   1.00 98.46 283 A 1 
ATOM 2162 C CG  . PRO A 1 283 ? -7.394  -18.763 8.573   1.00 97.22 283 A 1 
ATOM 2163 C CD  . PRO A 1 283 ? -6.099  -18.181 8.014   1.00 98.51 283 A 1 
ATOM 2164 N N   . ILE A 1 284 ? -7.548  -14.891 6.774   1.00 98.71 284 A 1 
ATOM 2165 C CA  . ILE A 1 284 ? -7.814  -13.479 6.462   1.00 98.69 284 A 1 
ATOM 2166 C C   . ILE A 1 284 ? -7.566  -13.205 4.972   1.00 98.68 284 A 1 
ATOM 2167 O O   . ILE A 1 284 ? -8.352  -12.515 4.328   1.00 98.54 284 A 1 
ATOM 2168 C CB  . ILE A 1 284 ? -6.964  -12.544 7.353   1.00 98.61 284 A 1 
ATOM 2169 C CG1 . ILE A 1 284 ? -7.162  -12.852 8.859   1.00 98.21 284 A 1 
ATOM 2170 C CG2 . ILE A 1 284 ? -7.309  -11.075 7.059   1.00 98.29 284 A 1 
ATOM 2171 C CD1 . ILE A 1 284 ? -6.212  -12.083 9.782   1.00 97.35 284 A 1 
ATOM 2172 N N   . ILE A 1 285 ? -6.493  -13.772 4.399   1.00 98.79 285 A 1 
ATOM 2173 C CA  . ILE A 1 285 ? -6.201  -13.696 2.957   1.00 98.75 285 A 1 
ATOM 2174 C C   . ILE A 1 285 ? -7.312  -14.387 2.150   1.00 98.56 285 A 1 
ATOM 2175 O O   . ILE A 1 285 ? -7.766  -13.864 1.131   1.00 98.31 285 A 1 
ATOM 2176 C CB  . ILE A 1 285 ? -4.813  -14.321 2.671   1.00 98.79 285 A 1 
ATOM 2177 C CG1 . ILE A 1 285 ? -3.689  -13.481 3.322   1.00 98.61 285 A 1 
ATOM 2178 C CG2 . ILE A 1 285 ? -4.553  -14.467 1.160   1.00 98.62 285 A 1 
ATOM 2179 C CD1 . ILE A 1 285 ? -2.344  -14.218 3.422   1.00 98.22 285 A 1 
ATOM 2180 N N   . GLU A 1 286 ? -7.759  -15.552 2.616   1.00 98.60 286 A 1 
ATOM 2181 C CA  . GLU A 1 286 ? -8.774  -16.376 1.953   1.00 98.43 286 A 1 
ATOM 2182 C C   . GLU A 1 286 ? -10.193 -15.795 2.064   1.00 98.27 286 A 1 
ATOM 2183 O O   . GLU A 1 286 ? -11.044 -16.158 1.259   1.00 97.71 286 A 1 
ATOM 2184 C CB  . GLU A 1 286 ? -8.683  -17.820 2.484   1.00 98.32 286 A 1 
ATOM 2185 C CG  . GLU A 1 286 ? -7.394  -18.511 1.981   1.00 97.62 286 A 1 
ATOM 2186 C CD  . GLU A 1 286 ? -7.111  -19.903 2.573   1.00 97.30 286 A 1 
ATOM 2187 O OE1 . GLU A 1 286 ? -6.162  -20.565 2.053   1.00 93.52 286 A 1 
ATOM 2188 O OE2 . GLU A 1 286 ? -7.783  -20.324 3.536   1.00 93.90 286 A 1 
ATOM 2189 N N   . ALA A 1 287 ? -10.438 -14.824 2.952   1.00 98.35 287 A 1 
ATOM 2190 C CA  . ALA A 1 287 ? -11.735 -14.150 3.094   1.00 98.10 287 A 1 
ATOM 2191 C C   . ALA A 1 287 ? -12.210 -13.424 1.816   1.00 97.39 287 A 1 
ATOM 2192 O O   . ALA A 1 287 ? -13.399 -13.136 1.687   1.00 95.78 287 A 1 
ATOM 2193 C CB  . ALA A 1 287 ? -11.652 -13.178 4.279   1.00 98.09 287 A 1 
ATOM 2194 N N   . PHE A 1 288 ? -11.302 -13.143 0.861   1.00 97.43 288 A 1 
ATOM 2195 C CA  . PHE A 1 288 ? -11.646 -12.599 -0.461  1.00 96.20 288 A 1 
ATOM 2196 C C   . PHE A 1 288 ? -11.936 -13.669 -1.528  1.00 94.15 288 A 1 
ATOM 2197 O O   . PHE A 1 288 ? -12.287 -13.307 -2.659  1.00 88.85 288 A 1 
ATOM 2198 C CB  . PHE A 1 288 ? -10.515 -11.683 -0.943  1.00 96.03 288 A 1 
ATOM 2199 C CG  . PHE A 1 288 ? -10.505 -10.328 -0.287  1.00 97.10 288 A 1 
ATOM 2200 C CD1 . PHE A 1 288 ? -11.521 -9.406  -0.597  1.00 96.36 288 A 1 
ATOM 2201 C CD2 . PHE A 1 288 ? -9.478  -9.975  0.600   1.00 96.77 288 A 1 
ATOM 2202 C CE1 . PHE A 1 288 ? -11.508 -8.124  -0.029  1.00 96.20 288 A 1 
ATOM 2203 C CE2 . PHE A 1 288 ? -9.464  -8.690  1.171   1.00 96.53 288 A 1 
ATOM 2204 C CZ  . PHE A 1 288 ? -10.479 -7.765  0.853   1.00 96.91 288 A 1 
ATOM 2205 N N   . ASN A 1 289 ? -11.747 -14.960 -1.229  1.00 95.47 289 A 1 
ATOM 2206 C CA  . ASN A 1 289 ? -11.879 -16.033 -2.222  1.00 92.54 289 A 1 
ATOM 2207 C C   . ASN A 1 289 ? -13.306 -16.596 -2.334  1.00 89.09 289 A 1 
ATOM 2208 O O   . ASN A 1 289 ? -13.552 -17.404 -3.230  1.00 81.40 289 A 1 
ATOM 2209 C CB  . ASN A 1 289 ? -10.851 -17.136 -1.933  1.00 90.60 289 A 1 
ATOM 2210 C CG  . ASN A 1 289 ? -9.405  -16.702 -2.119  1.00 89.58 289 A 1 
ATOM 2211 O OD1 . ASN A 1 289 ? -9.060  -15.722 -2.770  1.00 82.86 289 A 1 
ATOM 2212 N ND2 . ASN A 1 289 ? -8.485  -17.462 -1.573  1.00 84.14 289 A 1 
ATOM 2213 N N   . ASP A 1 290 ? -14.214 -16.179 -1.451  1.00 86.40 290 A 1 
ATOM 2214 C CA  . ASP A 1 290 ? -15.610 -16.618 -1.371  1.00 82.09 290 A 1 
ATOM 2215 C C   . ASP A 1 290 ? -16.586 -15.688 -2.116  1.00 75.68 290 A 1 
ATOM 2216 O O   . ASP A 1 290 ? -16.379 -14.451 -2.084  1.00 65.52 290 A 1 
ATOM 2217 C CB  . ASP A 1 290 ? -16.036 -16.738 0.102   1.00 74.06 290 A 1 
ATOM 2218 C CG  . ASP A 1 290 ? -15.420 -17.868 0.942   1.00 68.99 290 A 1 
ATOM 2219 O OD1 . ASP A 1 290 ? -14.792 -18.808 0.409   1.00 64.93 290 A 1 
ATOM 2220 O OD2 . ASP A 1 290 ? -15.693 -17.822 2.182   1.00 64.70 290 A 1 
ATOM 2221 O OXT . ASP A 1 290 ? -17.565 -16.250 -2.657  1.00 62.67 290 A 1 
#
