# 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_if05304
#
_entry.id if05304
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)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 PHE 2   
1 n LEU 3   
1 n MET 4   
1 n VAL 5   
1 n MET 6   
1 n ILE 7   
1 n CYS 8   
1 n LEU 9   
1 n SER 10  
1 n ALA 11  
1 n LYS 12  
1 n PRO 13  
1 n GLY 14  
1 n ILE 15  
1 n ASN 16  
1 n THR 17  
1 n PHE 18  
1 n ASN 19  
1 n LEU 20  
1 n ARG 21  
1 n GLU 22  
1 n LYS 23  
1 n ILE 24  
1 n SER 25  
1 n PRO 26  
1 n ASN 27  
1 n ILE 28  
1 n LEU 29  
1 n HIS 30  
1 n PRO 31  
1 n LYS 32  
1 n PHE 33  
1 n SER 34  
1 n LEU 35  
1 n ALA 36  
1 n LYS 37  
1 n LEU 38  
1 n ASP 39  
1 n GLN 40  
1 n ARG 41  
1 n GLU 42  
1 n GLU 43  
1 n PHE 44  
1 n MET 45  
1 n GLU 46  
1 n GLN 47  
1 n ARG 48  
1 n LYS 49  
1 n ASN 50  
1 n MET 51  
1 n LYS 52  
1 n GLU 53  
1 n ALA 54  
1 n ALA 55  
1 n GLY 56  
1 n ARG 57  
1 n ALA 58  
1 n ALA 59  
1 n VAL 60  
1 n ASP 61  
1 n ALA 62  
1 n LEU 63  
1 n VAL 64  
1 n ARG 65  
1 n SER 66  
1 n GLY 67  
1 n MET 68  
1 n LYS 69  
1 n LEU 70  
1 n GLY 71  
1 n LEU 72  
1 n GLY 73  
1 n THR 74  
1 n GLY 75  
1 n SER 76  
1 n THR 77  
1 n ALA 78  
1 n ILE 79  
1 n HIS 80  
1 n ALA 81  
1 n ILE 82  
1 n ARG 83  
1 n ARG 84  
1 n VAL 85  
1 n GLY 86  
1 n GLU 87  
1 n LEU 88  
1 n LEU 89  
1 n ALA 90  
1 n GLN 91  
1 n GLY 92  
1 n SER 93  
1 n LEU 94  
1 n LYS 95  
1 n ASP 96  
1 n ILE 97  
1 n CYS 98  
1 n ALA 99  
1 n PHE 100 
1 n VAL 101 
1 n THR 102 
1 n SER 103 
1 n PHE 104 
1 n GLN 105 
1 n SER 106 
1 n GLU 107 
1 n MET 108 
1 n GLU 109 
1 n CYS 110 
1 n GLU 111 
1 n LYS 112 
1 n LEU 113 
1 n ARG 114 
1 n ILE 115 
1 n PRO 116 
1 n PHE 117 
1 n TYR 118 
1 n PRO 119 
1 n LEU 120 
1 n ASN 121 
1 n SER 122 
1 n ARG 123 
1 n GLU 124 
1 n LEU 125 
1 n SER 126 
1 n GLY 127 
1 n ASN 128 
1 n LEU 129 
1 n ASP 130 
1 n LEU 131 
1 n ALA 132 
1 n ILE 133 
1 n ASP 134 
1 n GLY 135 
1 n ALA 136 
1 n ASP 137 
1 n GLU 138 
1 n VAL 139 
1 n ASP 140 
1 n PRO 141 
1 n GLN 142 
1 n ARG 143 
1 n ARG 144 
1 n LEU 145 
1 n ILE 146 
1 n LYS 147 
1 n GLY 148 
1 n UNK 149 
1 n UNK 150 
1 n UNK 151 
1 n UNK 152 
1 n MET 153 
1 n LEU 154 
1 n LEU 155 
1 n GLU 156 
1 n LYS 157 
1 n ILE 158 
1 n ALA 159 
1 n ALA 160 
1 n TYR 161 
1 n ALA 162 
1 n ALA 163 
1 n GLY 164 
1 n ALA 165 
1 n PHE 166 
1 n ALA 167 
1 n VAL 168 
1 n THR 169 
1 n VAL 170 
1 n ASP 171 
1 n GLU 172 
1 n SER 173 
1 n LYS 174 
1 n MET 175 
1 n VAL 176 
1 n SER 177 
1 n SER 178 
1 n LEU 179 
1 n GLY 180 
1 n THR 181 
1 n GLY 182 
1 n PHE 183 
1 n PRO 184 
1 n VAL 185 
1 n PRO 186 
1 n VAL 187 
1 n GLU 188 
1 n VAL 189 
1 n ILE 190 
1 n PRO 191 
1 n GLU 192 
1 n ALA 193 
1 n ARG 194 
1 n ALA 195 
1 n THR 196 
1 n GLY 197 
1 n GLY 198 
1 n LYS 199 
1 n ALA 200 
1 n LEU 201 
1 n GLU 202 
1 n LYS 203 
1 n MET 204 
1 n GLY 205 
1 n ALA 206 
1 n THR 207 
1 n VAL 208 
1 n VAL 209 
1 n LEU 210 
1 n ARG 211 
1 n GLU 212 
1 n ALA 213 
1 n LEU 214 
1 n ARG 215 
1 n LYS 216 
1 n ALA 217 
1 n GLY 218 
1 n PRO 219 
1 n VAL 220 
1 n ILE 221 
1 n THR 222 
1 n GLU 223 
1 n HIS 224 
1 n GLY 225 
1 n ASN 226 
1 n LEU 227 
1 n ILE 228 
1 n LEU 229 
1 n ASP 230 
1 n ILE 231 
1 n ARG 232 
1 n PHE 233 
1 n ALA 234 
1 n GLU 235 
1 n VAL 236 
1 n PRO 237 
1 n ASP 238 
1 n PRO 239 
1 n ALA 240 
1 n ALA 241 
1 n MET 242 
1 n GLU 243 
1 n HIS 244 
1 n GLU 245 
1 n ILE 246 
1 n ASN 247 
1 n GLN 248 
1 n ILE 249 
1 n PRO 250 
1 n GLY 251 
1 n VAL 252 
1 n VAL 253 
1 n GLU 254 
1 n ASN 255 
1 n GLY 256 
1 n PHE 257 
1 n PHE 258 
1 n THR 259 
1 n ARG 260 
1 n LYS 261 
1 n ASP 262 
1 n PRO 263 
1 n VAL 264 
1 n ILE 265 
1 n TYR 266 
1 n ILE 267 
1 n ALA 268 
1 n ARG 269 
1 n SER 270 
1 n ASN 271 
1 n GLY 272 
1 n THR 273 
1 n ILE 274 
1 n GLU 275 
1 n VAL 276 
1 n ARG 277 
1 n GLN 278 
1 n LYS 279 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 10:16:41)"
_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 82.71
_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 PHE . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n MET . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n MET . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n CYS . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n HIS . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n MET . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n HIS . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n CYS . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n GLN . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n CYS . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n UNK . 149 A 149 
A 150 1 n UNK . 150 A 150 
A 151 1 n UNK . 151 A 151 
A 152 1 n UNK . 152 A 152 
A 153 1 n MET . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n MET . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n HIS . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n MET . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n HIS . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n GLN . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n TYR . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n GLN . 278 A 278 
A 279 1 n LYS . 279 A 279 
#
_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   ? 30.060  -9.401  -2.501  1.00 26.05 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? 29.165  -10.446 -3.043  1.00 29.44 1   A 1 
ATOM   3    C C   . MET A 1 1   ? 28.413  -11.210 -1.945  1.00 31.20 1   A 1 
ATOM   4    O O   . MET A 1 1   ? 27.215  -11.380 -2.084  1.00 30.33 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? 29.903  -11.365 -4.034  1.00 28.77 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? 28.983  -11.755 -5.199  1.00 24.81 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? 29.882  -12.395 -6.639  1.00 21.95 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? 30.368  -14.047 -6.060  1.00 19.21 1   A 1 
ATOM   9    N N   . PHE A 1 2   ? 29.025  -11.565 -0.813  1.00 25.56 2   A 1 
ATOM   10   C CA  . PHE A 1 2   ? 28.356  -12.268 0.310   1.00 27.98 2   A 1 
ATOM   11   C C   . PHE A 1 2   ? 27.347  -11.417 1.111   1.00 27.98 2   A 1 
ATOM   12   O O   . PHE A 1 2   ? 26.338  -11.935 1.587   1.00 27.65 2   A 1 
ATOM   13   C CB  . PHE A 1 2   ? 29.429  -12.873 1.231   1.00 27.77 2   A 1 
ATOM   14   C CG  . PHE A 1 2   ? 29.604  -14.362 1.033   1.00 25.38 2   A 1 
ATOM   15   C CD1 . PHE A 1 2   ? 28.912  -15.256 1.872   1.00 23.49 2   A 1 
ATOM   16   C CD2 . PHE A 1 2   ? 30.431  -14.861 0.011   1.00 24.06 2   A 1 
ATOM   17   C CE1 . PHE A 1 2   ? 29.046  -16.643 1.693   1.00 24.86 2   A 1 
ATOM   18   C CE2 . PHE A 1 2   ? 30.562  -16.250 -0.175  1.00 24.83 2   A 1 
ATOM   19   C CZ  . PHE A 1 2   ? 29.872  -17.139 0.666   1.00 27.58 2   A 1 
ATOM   20   N N   . LEU A 1 3   ? 27.559  -10.098 1.211   1.00 28.95 3   A 1 
ATOM   21   C CA  . LEU A 1 3   ? 26.654  -9.184  1.934   1.00 30.98 3   A 1 
ATOM   22   C C   . LEU A 1 3   ? 25.276  -9.056  1.257   1.00 31.40 3   A 1 
ATOM   23   O O   . LEU A 1 3   ? 24.270  -8.851  1.926   1.00 31.10 3   A 1 
ATOM   24   C CB  . LEU A 1 3   ? 27.359  -7.818  2.069   1.00 30.26 3   A 1 
ATOM   25   C CG  . LEU A 1 3   ? 26.834  -6.951  3.234   1.00 26.09 3   A 1 
ATOM   26   C CD1 . LEU A 1 3   ? 27.278  -7.502  4.586   1.00 23.54 3   A 1 
ATOM   27   C CD2 . LEU A 1 3   ? 27.374  -5.528  3.098   1.00 26.27 3   A 1 
ATOM   28   N N   . MET A 1 4   ? 25.224  -9.226  -0.067  1.00 28.91 4   A 1 
ATOM   29   C CA  . MET A 1 4   ? 23.992  -9.126  -0.856  1.00 29.66 4   A 1 
ATOM   30   C C   . MET A 1 4   ? 23.104  -10.374 -0.705  1.00 30.47 4   A 1 
ATOM   31   O O   . MET A 1 4   ? 21.881  -10.275 -0.764  1.00 30.08 4   A 1 
ATOM   32   C CB  . MET A 1 4   ? 24.370  -8.858  -2.326  1.00 29.28 4   A 1 
ATOM   33   C CG  . MET A 1 4   ? 23.481  -7.797  -2.971  1.00 25.53 4   A 1 
ATOM   34   S SD  . MET A 1 4   ? 24.079  -7.252  -4.595  1.00 22.43 4   A 1 
ATOM   35   C CE  . MET A 1 4   ? 22.877  -8.068  -5.678  1.00 21.21 4   A 1 
ATOM   36   N N   . VAL A 1 5   ? 23.703  -11.540 -0.432  1.00 31.48 5   A 1 
ATOM   37   C CA  . VAL A 1 5   ? 22.987  -12.821 -0.251  1.00 31.62 5   A 1 
ATOM   38   C C   . VAL A 1 5   ? 22.241  -12.868 1.089   1.00 31.47 5   A 1 
ATOM   39   O O   . VAL A 1 5   ? 21.109  -13.345 1.145   1.00 30.97 5   A 1 
ATOM   40   C CB  . VAL A 1 5   ? 23.962  -14.005 -0.424  1.00 31.38 5   A 1 
ATOM   41   C CG1 . VAL A 1 5   ? 23.276  -15.362 -0.234  1.00 27.94 5   A 1 
ATOM   42   C CG2 . VAL A 1 5   ? 24.585  -13.998 -1.831  1.00 29.64 5   A 1 
ATOM   43   N N   . MET A 1 6   ? 22.807  -12.296 2.154   1.00 35.40 6   A 1 
ATOM   44   C CA  . MET A 1 6   ? 22.172  -12.252 3.486   1.00 36.45 6   A 1 
ATOM   45   C C   . MET A 1 6   ? 20.955  -11.314 3.535   1.00 36.27 6   A 1 
ATOM   46   O O   . MET A 1 6   ? 19.967  -11.617 4.199   1.00 35.09 6   A 1 
ATOM   47   C CB  . MET A 1 6   ? 23.220  -11.856 4.540   1.00 36.02 6   A 1 
ATOM   48   C CG  . MET A 1 6   ? 24.173  -13.015 4.862   1.00 33.01 6   A 1 
ATOM   49   S SD  . MET A 1 6   ? 23.485  -14.261 5.988   1.00 29.70 6   A 1 
ATOM   50   C CE  . MET A 1 6   ? 24.037  -13.595 7.581   1.00 28.19 6   A 1 
ATOM   51   N N   . ILE A 1 7   ? 20.979  -10.200 2.777   1.00 37.09 7   A 1 
ATOM   52   C CA  . ILE A 1 7   ? 19.847  -9.258  2.676   1.00 37.65 7   A 1 
ATOM   53   C C   . ILE A 1 7   ? 18.661  -9.888  1.918   1.00 37.29 7   A 1 
ATOM   54   O O   . ILE A 1 7   ? 17.505  -9.608  2.226   1.00 35.62 7   A 1 
ATOM   55   C CB  . ILE A 1 7   ? 20.334  -7.924  2.056   1.00 36.15 7   A 1 
ATOM   56   C CG1 . ILE A 1 7   ? 21.356  -7.240  3.001   1.00 33.02 7   A 1 
ATOM   57   C CG2 . ILE A 1 7   ? 19.162  -6.963  1.770   1.00 33.69 7   A 1 
ATOM   58   C CD1 . ILE A 1 7   ? 22.092  -6.041  2.385   1.00 31.65 7   A 1 
ATOM   59   N N   . CYS A 1 8   ? 18.927  -10.796 0.973   1.00 37.23 8   A 1 
ATOM   60   C CA  . CYS A 1 8   ? 17.879  -11.505 0.229   1.00 38.82 8   A 1 
ATOM   61   C C   . CYS A 1 8   ? 17.166  -12.611 1.032   1.00 38.75 8   A 1 
ATOM   62   O O   . CYS A 1 8   ? 16.028  -12.951 0.705   1.00 37.26 8   A 1 
ATOM   63   C CB  . CYS A 1 8   ? 18.485  -12.075 -1.063  1.00 37.89 8   A 1 
ATOM   64   S SG  . CYS A 1 8   ? 18.550  -10.775 -2.321  1.00 33.14 8   A 1 
ATOM   65   N N   . LEU A 1 9   ? 17.803  -13.176 2.058   1.00 40.93 9   A 1 
ATOM   66   C CA  . LEU A 1 9   ? 17.251  -14.298 2.829   1.00 43.03 9   A 1 
ATOM   67   C C   . LEU A 1 9   ? 16.335  -13.866 3.985   1.00 42.21 9   A 1 
ATOM   68   O O   . LEU A 1 9   ? 15.418  -14.612 4.320   1.00 39.75 9   A 1 
ATOM   69   C CB  . LEU A 1 9   ? 18.407  -15.209 3.289   1.00 40.61 9   A 1 
ATOM   70   C CG  . LEU A 1 9   ? 18.916  -16.145 2.175   1.00 37.54 9   A 1 
ATOM   71   C CD1 . LEU A 1 9   ? 20.303  -16.686 2.515   1.00 35.64 9   A 1 
ATOM   72   C CD2 . LEU A 1 9   ? 17.979  -17.341 1.968   1.00 37.12 9   A 1 
ATOM   73   N N   . SER A 1 10  ? 16.496  -12.656 4.535   1.00 41.64 10  A 1 
ATOM   74   C CA  . SER A 1 10  ? 15.654  -12.156 5.641   1.00 44.23 10  A 1 
ATOM   75   C C   . SER A 1 10  ? 14.269  -11.647 5.214   1.00 43.43 10  A 1 
ATOM   76   O O   . SER A 1 10  ? 13.475  -11.235 6.053   1.00 41.10 10  A 1 
ATOM   77   C CB  . SER A 1 10  ? 16.406  -11.082 6.441   1.00 42.99 10  A 1 
ATOM   78   O OG  . SER A 1 10  ? 16.474  -9.862  5.730   1.00 38.62 10  A 1 
ATOM   79   N N   . ALA A 1 11  ? 13.962  -11.654 3.912   1.00 41.61 11  A 1 
ATOM   80   C CA  . ALA A 1 11  ? 12.725  -11.100 3.348   1.00 43.75 11  A 1 
ATOM   81   C C   . ALA A 1 11  ? 11.713  -12.167 2.881   1.00 43.37 11  A 1 
ATOM   82   O O   . ALA A 1 11  ? 10.815  -11.860 2.095   1.00 40.45 11  A 1 
ATOM   83   C CB  . ALA A 1 11  ? 13.108  -10.094 2.254   1.00 41.40 11  A 1 
ATOM   84   N N   . LYS A 1 12  ? 11.848  -13.426 3.315   1.00 39.69 12  A 1 
ATOM   85   C CA  . LYS A 1 12  ? 10.839  -14.475 3.080   1.00 43.30 12  A 1 
ATOM   86   C C   . LYS A 1 12  ? 9.898   -14.568 4.288   1.00 41.95 12  A 1 
ATOM   87   O O   . LYS A 1 12  ? 10.378  -14.869 5.380   1.00 39.16 12  A 1 
ATOM   88   C CB  . LYS A 1 12  ? 11.493  -15.836 2.793   1.00 41.77 12  A 1 
ATOM   89   C CG  . LYS A 1 12  ? 12.055  -15.924 1.368   1.00 38.44 12  A 1 
ATOM   90   C CD  . LYS A 1 12  ? 12.541  -17.354 1.074   1.00 36.62 12  A 1 
ATOM   91   C CE  . LYS A 1 12  ? 13.058  -17.470 -0.362  1.00 34.19 12  A 1 
ATOM   92   N NZ  . LYS A 1 12  ? 13.489  -18.862 -0.672  1.00 32.84 12  A 1 
ATOM   93   N N   . PRO A 1 13  ? 8.579   -14.362 4.128   1.00 38.00 13  A 1 
ATOM   94   C CA  . PRO A 1 13  ? 7.623   -14.703 5.172   1.00 42.39 13  A 1 
ATOM   95   C C   . PRO A 1 13  ? 7.637   -16.227 5.361   1.00 44.28 13  A 1 
ATOM   96   O O   . PRO A 1 13  ? 7.516   -16.972 4.388   1.00 42.01 13  A 1 
ATOM   97   C CB  . PRO A 1 13  ? 6.278   -14.149 4.685   1.00 40.69 13  A 1 
ATOM   98   C CG  . PRO A 1 13  ? 6.404   -14.144 3.163   1.00 40.14 13  A 1 
ATOM   99   C CD  . PRO A 1 13  ? 7.902   -13.978 2.900   1.00 43.88 13  A 1 
ATOM   100  N N   . GLY A 1 14  ? 7.849   -16.694 6.603   1.00 39.84 14  A 1 
ATOM   101  C CA  . GLY A 1 14  ? 7.791   -18.112 6.976   1.00 44.48 14  A 1 
ATOM   102  C C   . GLY A 1 14  ? 9.117   -18.808 7.307   1.00 45.50 14  A 1 
ATOM   103  O O   . GLY A 1 14  ? 9.092   -19.995 7.623   1.00 42.29 14  A 1 
ATOM   104  N N   . ILE A 1 15  ? 10.264  -18.120 7.277   1.00 36.56 15  A 1 
ATOM   105  C CA  . ILE A 1 15  ? 11.516  -18.697 7.799   1.00 38.94 15  A 1 
ATOM   106  C C   . ILE A 1 15  ? 11.696  -18.227 9.241   1.00 38.73 15  A 1 
ATOM   107  O O   . ILE A 1 15  ? 11.976  -17.059 9.494   1.00 36.86 15  A 1 
ATOM   108  C CB  . ILE A 1 15  ? 12.727  -18.408 6.889   1.00 38.69 15  A 1 
ATOM   109  C CG1 . ILE A 1 15  ? 12.463  -18.982 5.480   1.00 35.98 15  A 1 
ATOM   110  C CG2 . ILE A 1 15  ? 14.002  -19.028 7.496   1.00 36.93 15  A 1 
ATOM   111  C CD1 . ILE A 1 15  ? 13.584  -18.728 4.466   1.00 35.44 15  A 1 
ATOM   112  N N   . ASN A 1 16  ? 11.521  -19.152 10.176  1.00 38.81 16  A 1 
ATOM   113  C CA  . ASN A 1 16  ? 11.763  -18.949 11.598  1.00 43.68 16  A 1 
ATOM   114  C C   . ASN A 1 16  ? 13.255  -18.607 11.800  1.00 43.23 16  A 1 
ATOM   115  O O   . ASN A 1 16  ? 14.121  -19.422 11.473  1.00 41.76 16  A 1 
ATOM   116  C CB  . ASN A 1 16  ? 11.299  -20.234 12.323  1.00 43.25 16  A 1 
ATOM   117  C CG  . ASN A 1 16  ? 11.015  -20.043 13.796  1.00 37.53 16  A 1 
ATOM   118  O OD1 . ASN A 1 16  ? 11.312  -19.024 14.378  1.00 34.58 16  A 1 
ATOM   119  N ND2 . ASN A 1 16  ? 10.417  -21.017 14.437  1.00 33.31 16  A 1 
ATOM   120  N N   . THR A 1 17  ? 13.555  -17.395 12.299  1.00 41.19 17  A 1 
ATOM   121  C CA  . THR A 1 17  ? 14.921  -16.876 12.512  1.00 43.35 17  A 1 
ATOM   122  C C   . THR A 1 17  ? 15.751  -17.752 13.459  1.00 43.36 17  A 1 
ATOM   123  O O   . THR A 1 17  ? 16.975  -17.772 13.364  1.00 41.63 17  A 1 
ATOM   124  C CB  . THR A 1 17  ? 14.866  -15.434 13.037  1.00 42.51 17  A 1 
ATOM   125  O OG1 . THR A 1 17  ? 13.854  -15.326 14.015  1.00 39.25 17  A 1 
ATOM   126  C CG2 . THR A 1 17  ? 14.516  -14.445 11.923  1.00 39.25 17  A 1 
ATOM   127  N N   . PHE A 1 18  ? 15.090  -18.589 14.268  1.00 38.79 18  A 1 
ATOM   128  C CA  . PHE A 1 18  ? 15.731  -19.600 15.118  1.00 40.71 18  A 1 
ATOM   129  C C   . PHE A 1 18  ? 16.544  -20.643 14.326  1.00 40.74 18  A 1 
ATOM   130  O O   . PHE A 1 18  ? 17.598  -21.085 14.781  1.00 38.30 18  A 1 
ATOM   131  C CB  . PHE A 1 18  ? 14.647  -20.280 15.974  1.00 38.20 18  A 1 
ATOM   132  C CG  . PHE A 1 18  ? 14.888  -20.105 17.458  1.00 36.55 18  A 1 
ATOM   133  C CD1 . PHE A 1 18  ? 15.574  -21.096 18.185  1.00 33.27 18  A 1 
ATOM   134  C CD2 . PHE A 1 18  ? 14.443  -18.938 18.111  1.00 32.89 18  A 1 
ATOM   135  C CE1 . PHE A 1 18  ? 15.808  -20.926 19.560  1.00 32.01 18  A 1 
ATOM   136  C CE2 . PHE A 1 18  ? 14.683  -18.769 19.487  1.00 30.92 18  A 1 
ATOM   137  C CZ  . PHE A 1 18  ? 15.362  -19.764 20.208  1.00 32.77 18  A 1 
ATOM   138  N N   . ASN A 1 19  ? 16.112  -21.001 13.106  1.00 41.33 19  A 1 
ATOM   139  C CA  . ASN A 1 19  ? 16.754  -22.058 12.307  1.00 45.20 19  A 1 
ATOM   140  C C   . ASN A 1 19  ? 18.000  -21.587 11.521  1.00 45.06 19  A 1 
ATOM   141  O O   . ASN A 1 19  ? 18.711  -22.394 10.921  1.00 43.31 19  A 1 
ATOM   142  C CB  . ASN A 1 19  ? 15.682  -22.708 11.403  1.00 42.92 19  A 1 
ATOM   143  C CG  . ASN A 1 19  ? 15.459  -24.180 11.700  1.00 37.43 19  A 1 
ATOM   144  O OD1 . ASN A 1 19  ? 16.318  -24.895 12.163  1.00 34.30 19  A 1 
ATOM   145  N ND2 . ASN A 1 19  ? 14.287  -24.695 11.418  1.00 32.65 19  A 1 
ATOM   146  N N   . LEU A 1 20  ? 18.274  -20.277 11.515  1.00 41.96 20  A 1 
ATOM   147  C CA  . LEU A 1 20  ? 19.490  -19.700 10.923  1.00 44.81 20  A 1 
ATOM   148  C C   . LEU A 1 20  ? 20.692  -19.750 11.881  1.00 45.24 20  A 1 
ATOM   149  O O   . LEU A 1 20  ? 21.827  -19.733 11.408  1.00 43.62 20  A 1 
ATOM   150  C CB  . LEU A 1 20  ? 19.182  -18.271 10.431  1.00 43.16 20  A 1 
ATOM   151  C CG  . LEU A 1 20  ? 18.618  -18.251 8.995   1.00 40.08 20  A 1 
ATOM   152  C CD1 . LEU A 1 20  ? 17.714  -17.044 8.778   1.00 37.84 20  A 1 
ATOM   153  C CD2 . LEU A 1 20  ? 19.754  -18.190 7.967   1.00 39.64 20  A 1 
ATOM   154  N N   . ARG A 1 21  ? 20.451  -19.874 13.199  1.00 42.43 21  A 1 
ATOM   155  C CA  . ARG A 1 21  ? 21.521  -20.004 14.206  1.00 44.55 21  A 1 
ATOM   156  C C   . ARG A 1 21  ? 22.302  -21.314 14.085  1.00 44.56 21  A 1 
ATOM   157  O O   . ARG A 1 21  ? 23.501  -21.309 14.331  1.00 43.28 21  A 1 
ATOM   158  C CB  . ARG A 1 21  ? 20.961  -19.840 15.633  1.00 42.73 21  A 1 
ATOM   159  C CG  . ARG A 1 21  ? 20.890  -18.376 16.086  1.00 38.87 21  A 1 
ATOM   160  C CD  . ARG A 1 21  ? 20.453  -18.281 17.551  1.00 36.77 21  A 1 
ATOM   161  N NE  . ARG A 1 21  ? 20.483  -16.887 18.054  1.00 34.23 21  A 1 
ATOM   162  C CZ  . ARG A 1 21  ? 20.410  -16.495 19.317  1.00 33.17 21  A 1 
ATOM   163  N NH1 . ARG A 1 21  ? 20.294  -17.342 20.302  1.00 30.80 21  A 1 
ATOM   164  N NH2 . ARG A 1 21  ? 20.452  -15.225 19.619  1.00 31.68 21  A 1 
ATOM   165  N N   . GLU A 1 22  ? 21.660  -22.408 13.662  1.00 39.86 22  A 1 
ATOM   166  C CA  . GLU A 1 22  ? 22.310  -23.728 13.583  1.00 43.51 22  A 1 
ATOM   167  C C   . GLU A 1 22  ? 23.080  -23.976 12.274  1.00 44.55 22  A 1 
ATOM   168  O O   . GLU A 1 22  ? 23.880  -24.903 12.196  1.00 42.91 22  A 1 
ATOM   169  C CB  . GLU A 1 22  ? 21.276  -24.837 13.806  1.00 41.88 22  A 1 
ATOM   170  C CG  . GLU A 1 22  ? 20.798  -24.896 15.268  1.00 36.53 22  A 1 
ATOM   171  C CD  . GLU A 1 22  ? 19.902  -26.112 15.543  1.00 33.15 22  A 1 
ATOM   172  O OE1 . GLU A 1 22  ? 19.821  -26.499 16.726  1.00 30.18 22  A 1 
ATOM   173  O OE2 . GLU A 1 22  ? 19.302  -26.629 14.572  1.00 33.24 22  A 1 
ATOM   174  N N   . LYS A 1 23  ? 22.869  -23.152 11.232  1.00 42.53 23  A 1 
ATOM   175  C CA  . LYS A 1 23  ? 23.475  -23.365 9.902   1.00 45.32 23  A 1 
ATOM   176  C C   . LYS A 1 23  ? 24.651  -22.445 9.575   1.00 44.74 23  A 1 
ATOM   177  O O   . LYS A 1 23  ? 25.247  -22.593 8.509   1.00 42.81 23  A 1 
ATOM   178  C CB  . LYS A 1 23  ? 22.392  -23.351 8.817   1.00 43.01 23  A 1 
ATOM   179  C CG  . LYS A 1 23  ? 21.563  -24.639 8.874   1.00 39.13 23  A 1 
ATOM   180  C CD  . LYS A 1 23  ? 20.612  -24.743 7.682   1.00 37.35 23  A 1 
ATOM   181  C CE  . LYS A 1 23  ? 19.874  -26.082 7.771   1.00 34.24 23  A 1 
ATOM   182  N NZ  . LYS A 1 23  ? 18.951  -26.287 6.635   1.00 32.12 23  A 1 
ATOM   183  N N   . ILE A 1 24  ? 24.993  -21.519 10.460  1.00 44.47 24  A 1 
ATOM   184  C CA  . ILE A 1 24  ? 26.123  -20.610 10.255  1.00 46.53 24  A 1 
ATOM   185  C C   . ILE A 1 24  ? 27.282  -21.097 11.122  1.00 45.44 24  A 1 
ATOM   186  O O   . ILE A 1 24  ? 27.250  -20.975 12.343  1.00 44.21 24  A 1 
ATOM   187  C CB  . ILE A 1 24  ? 25.715  -19.141 10.503  1.00 45.94 24  A 1 
ATOM   188  C CG1 . ILE A 1 24  ? 24.543  -18.740 9.572   1.00 43.75 24  A 1 
ATOM   189  C CG2 . ILE A 1 24  ? 26.925  -18.219 10.254  1.00 43.72 24  A 1 
ATOM   190  C CD1 . ILE A 1 24  ? 23.950  -17.356 9.863   1.00 42.89 24  A 1 
ATOM   191  N N   . SER A 1 25  ? 28.297  -21.667 10.483  1.00 42.36 25  A 1 
ATOM   192  C CA  . SER A 1 25  ? 29.551  -22.038 11.150  1.00 44.47 25  A 1 
ATOM   193  C C   . SER A 1 25  ? 30.148  -20.818 11.877  1.00 44.69 25  A 1 
ATOM   194  O O   . SER A 1 25  ? 30.194  -19.732 11.287  1.00 42.81 25  A 1 
ATOM   195  C CB  . SER A 1 25  ? 30.538  -22.586 10.110  1.00 42.61 25  A 1 
ATOM   196  O OG  . SER A 1 25  ? 31.760  -22.956 10.714  1.00 37.36 25  A 1 
ATOM   197  N N   . PRO A 1 26  ? 30.644  -20.963 13.118  1.00 39.29 26  A 1 
ATOM   198  C CA  . PRO A 1 26  ? 31.120  -19.848 13.953  1.00 40.77 26  A 1 
ATOM   199  C C   . PRO A 1 26  ? 32.257  -19.014 13.345  1.00 41.27 26  A 1 
ATOM   200  O O   . PRO A 1 26  ? 32.516  -17.905 13.798  1.00 40.29 26  A 1 
ATOM   201  C CB  . PRO A 1 26  ? 31.566  -20.483 15.277  1.00 39.31 26  A 1 
ATOM   202  C CG  . PRO A 1 26  ? 30.829  -21.814 15.333  1.00 39.60 26  A 1 
ATOM   203  C CD  . PRO A 1 26  ? 30.683  -22.209 13.870  1.00 42.01 26  A 1 
ATOM   204  N N   . ASN A 1 27  ? 32.909  -19.503 12.297  1.00 40.56 27  A 1 
ATOM   205  C CA  . ASN A 1 27  ? 34.121  -18.910 11.724  1.00 42.23 27  A 1 
ATOM   206  C C   . ASN A 1 27  ? 33.890  -17.916 10.565  1.00 41.89 27  A 1 
ATOM   207  O O   . ASN A 1 27  ? 34.865  -17.464 9.967   1.00 39.68 27  A 1 
ATOM   208  C CB  . ASN A 1 27  ? 35.086  -20.054 11.354  1.00 39.93 27  A 1 
ATOM   209  C CG  . ASN A 1 27  ? 35.750  -20.690 12.566  1.00 35.23 27  A 1 
ATOM   210  O OD1 . ASN A 1 27  ? 35.744  -20.168 13.666  1.00 32.06 27  A 1 
ATOM   211  N ND2 . ASN A 1 27  ? 36.358  -21.838 12.405  1.00 30.30 27  A 1 
ATOM   212  N N   . ILE A 1 28  ? 32.639  -17.545 10.223  1.00 40.78 28  A 1 
ATOM   213  C CA  . ILE A 1 28  ? 32.350  -16.648 9.075   1.00 42.78 28  A 1 
ATOM   214  C C   . ILE A 1 28  ? 31.824  -15.262 9.505   1.00 43.04 28  A 1 
ATOM   215  O O   . ILE A 1 28  ? 31.690  -14.352 8.687   1.00 41.53 28  A 1 
ATOM   216  C CB  . ILE A 1 28  ? 31.480  -17.389 8.025   1.00 41.42 28  A 1 
ATOM   217  C CG1 . ILE A 1 28  ? 32.193  -18.684 7.564   1.00 38.18 28  A 1 
ATOM   218  C CG2 . ILE A 1 28  ? 31.157  -16.516 6.798   1.00 37.98 28  A 1 
ATOM   219  C CD1 . ILE A 1 28  ? 31.423  -19.538 6.555   1.00 35.56 28  A 1 
ATOM   220  N N   . LEU A 1 29  ? 31.569  -15.034 10.796  1.00 42.37 29  A 1 
ATOM   221  C CA  . LEU A 1 29  ? 31.167  -13.722 11.310  1.00 43.53 29  A 1 
ATOM   222  C C   . LEU A 1 29  ? 32.400  -12.838 11.546  1.00 44.04 29  A 1 
ATOM   223  O O   . LEU A 1 29  ? 33.111  -12.974 12.537  1.00 41.95 29  A 1 
ATOM   224  C CB  . LEU A 1 29  ? 30.283  -13.914 12.557  1.00 41.34 29  A 1 
ATOM   225  C CG  . LEU A 1 29  ? 28.808  -14.132 12.166  1.00 38.21 29  A 1 
ATOM   226  C CD1 . LEU A 1 29  ? 28.128  -15.120 13.107  1.00 35.52 29  A 1 
ATOM   227  C CD2 . LEU A 1 29  ? 28.036  -12.811 12.220  1.00 36.06 29  A 1 
ATOM   228  N N   . HIS A 1 30  ? 32.630  -11.894 10.633  1.00 38.62 30  A 1 
ATOM   229  C CA  . HIS A 1 30  ? 33.592  -10.815 10.856  1.00 41.14 30  A 1 
ATOM   230  C C   . HIS A 1 30  ? 33.202  -10.056 12.146  1.00 41.38 30  A 1 
ATOM   231  O O   . HIS A 1 30  ? 32.051  -9.617  12.251  1.00 40.26 30  A 1 
ATOM   232  C CB  . HIS A 1 30  ? 33.609  -9.891  9.618   1.00 40.60 30  A 1 
ATOM   233  C CG  . HIS A 1 30  ? 34.971  -9.329  9.293   1.00 36.92 30  A 1 
ATOM   234  N ND1 . HIS A 1 30  ? 35.695  -8.430  10.034  1.00 33.57 30  A 1 
ATOM   235  C CD2 . HIS A 1 30  ? 35.712  -9.609  8.176   1.00 32.76 30  A 1 
ATOM   236  C CE1 . HIS A 1 30  ? 36.847  -8.178  9.386   1.00 32.37 30  A 1 
ATOM   237  N NE2 . HIS A 1 30  ? 36.895  -8.875  8.242   1.00 32.64 30  A 1 
ATOM   238  N N   . PRO A 1 31  ? 34.100  -9.824  13.112  1.00 36.93 31  A 1 
ATOM   239  C CA  . PRO A 1 31  ? 33.779  -9.384  14.482  1.00 37.93 31  A 1 
ATOM   240  C C   . PRO A 1 31  ? 33.241  -7.944  14.617  1.00 38.62 31  A 1 
ATOM   241  O O   . PRO A 1 31  ? 33.185  -7.401  15.718  1.00 37.50 31  A 1 
ATOM   242  C CB  . PRO A 1 31  ? 35.063  -9.630  15.294  1.00 35.75 31  A 1 
ATOM   243  C CG  . PRO A 1 31  ? 36.177  -9.578  14.261  1.00 36.34 31  A 1 
ATOM   244  C CD  . PRO A 1 31  ? 35.514  -10.157 13.012  1.00 39.79 31  A 1 
ATOM   245  N N   . LYS A 1 32  ? 32.834  -7.287  13.520  1.00 41.53 32  A 1 
ATOM   246  C CA  . LYS A 1 32  ? 32.294  -5.915  13.503  1.00 42.12 32  A 1 
ATOM   247  C C   . LYS A 1 32  ? 30.813  -5.797  13.113  1.00 42.17 32  A 1 
ATOM   248  O O   . LYS A 1 32  ? 30.281  -4.692  13.180  1.00 39.83 32  A 1 
ATOM   249  C CB  . LYS A 1 32  ? 33.195  -5.005  12.654  1.00 39.50 32  A 1 
ATOM   250  C CG  . LYS A 1 32  ? 34.506  -4.661  13.374  1.00 35.05 32  A 1 
ATOM   251  C CD  . LYS A 1 32  ? 35.293  -3.592  12.607  1.00 32.46 32  A 1 
ATOM   252  C CE  . LYS A 1 32  ? 36.556  -3.203  13.381  1.00 29.24 32  A 1 
ATOM   253  N NZ  . LYS A 1 32  ? 37.342  -2.152  12.687  1.00 28.00 32  A 1 
ATOM   254  N N   . PHE A 1 33  ? 30.134  -6.872  12.746  1.00 40.19 33  A 1 
ATOM   255  C CA  . PHE A 1 33  ? 28.672  -6.890  12.713  1.00 40.94 33  A 1 
ATOM   256  C C   . PHE A 1 33  ? 28.182  -7.402  14.066  1.00 41.06 33  A 1 
ATOM   257  O O   . PHE A 1 33  ? 27.964  -8.593  14.246  1.00 39.91 33  A 1 
ATOM   258  C CB  . PHE A 1 33  ? 28.149  -7.686  11.509  1.00 39.46 33  A 1 
ATOM   259  C CG  . PHE A 1 33  ? 27.760  -6.788  10.352  1.00 37.25 33  A 1 
ATOM   260  C CD1 . PHE A 1 33  ? 26.431  -6.336  10.239  1.00 34.95 33  A 1 
ATOM   261  C CD2 . PHE A 1 33  ? 28.719  -6.380  9.412   1.00 34.93 33  A 1 
ATOM   262  C CE1 . PHE A 1 33  ? 26.062  -5.489  9.179   1.00 33.19 33  A 1 
ATOM   263  C CE2 . PHE A 1 33  ? 28.352  -5.525  8.354   1.00 32.58 33  A 1 
ATOM   264  C CZ  . PHE A 1 33  ? 27.022  -5.084  8.235   1.00 34.30 33  A 1 
ATOM   265  N N   . SER A 1 34  ? 28.098  -6.498  15.049  1.00 45.16 34  A 1 
ATOM   266  C CA  . SER A 1 34  ? 27.673  -6.870  16.395  1.00 47.97 34  A 1 
ATOM   267  C C   . SER A 1 34  ? 26.219  -7.343  16.356  1.00 50.64 34  A 1 
ATOM   268  O O   . SER A 1 34  ? 25.374  -6.670  15.770  1.00 47.96 34  A 1 
ATOM   269  C CB  . SER A 1 34  ? 27.867  -5.711  17.389  1.00 43.96 34  A 1 
ATOM   270  O OG  . SER A 1 34  ? 27.040  -4.604  17.092  1.00 36.41 34  A 1 
ATOM   271  N N   . LEU A 1 35  ? 25.922  -8.459  17.013  1.00 41.39 35  A 1 
ATOM   272  C CA  . LEU A 1 35  ? 24.565  -8.958  17.270  1.00 43.98 35  A 1 
ATOM   273  C C   . LEU A 1 35  ? 23.652  -7.827  17.772  1.00 45.55 35  A 1 
ATOM   274  O O   . LEU A 1 35  ? 22.546  -7.683  17.273  1.00 44.53 35  A 1 
ATOM   275  C CB  . LEU A 1 35  ? 24.663  -10.109 18.291  1.00 42.29 35  A 1 
ATOM   276  C CG  . LEU A 1 35  ? 25.219  -11.417 17.690  1.00 38.01 35  A 1 
ATOM   277  C CD1 . LEU A 1 35  ? 25.761  -12.335 18.786  1.00 34.41 35  A 1 
ATOM   278  C CD2 . LEU A 1 35  ? 24.136  -12.181 16.921  1.00 36.80 35  A 1 
ATOM   279  N N   . ALA A 1 36  ? 24.188  -6.906  18.586  1.00 42.98 36  A 1 
ATOM   280  C CA  . ALA A 1 36  ? 23.492  -5.705  19.050  1.00 46.16 36  A 1 
ATOM   281  C C   . ALA A 1 36  ? 22.886  -4.825  17.932  1.00 47.72 36  A 1 
ATOM   282  O O   . ALA A 1 36  ? 21.842  -4.211  18.135  1.00 46.81 36  A 1 
ATOM   283  C CB  . ALA A 1 36  ? 24.492  -4.893  19.885  1.00 44.34 36  A 1 
ATOM   284  N N   . LYS A 1 37  ? 23.497  -4.747  16.736  1.00 42.61 37  A 1 
ATOM   285  C CA  . LYS A 1 37  ? 22.919  -3.990  15.605  1.00 45.36 37  A 1 
ATOM   286  C C   . LYS A 1 37  ? 21.767  -4.726  14.917  1.00 45.78 37  A 1 
ATOM   287  O O   . LYS A 1 37  ? 20.920  -4.073  14.309  1.00 45.17 37  A 1 
ATOM   288  C CB  . LYS A 1 37  ? 23.992  -3.640  14.569  1.00 43.50 37  A 1 
ATOM   289  C CG  . LYS A 1 37  ? 24.875  -2.474  15.019  1.00 37.46 37  A 1 
ATOM   290  C CD  . LYS A 1 37  ? 25.821  -2.063  13.881  1.00 34.27 37  A 1 
ATOM   291  C CE  . LYS A 1 37  ? 26.649  -0.853  14.319  1.00 29.49 37  A 1 
ATOM   292  N NZ  . LYS A 1 37  ? 27.514  -0.354  13.220  1.00 26.84 37  A 1 
ATOM   293  N N   . LEU A 1 38  ? 21.763  -6.051  14.960  1.00 46.27 38  A 1 
ATOM   294  C CA  . LEU A 1 38  ? 20.640  -6.861  14.488  1.00 46.44 38  A 1 
ATOM   295  C C   . LEU A 1 38  ? 19.477  -6.757  15.477  1.00 47.32 38  A 1 
ATOM   296  O O   . LEU A 1 38  ? 18.377  -6.429  15.049  1.00 46.18 38  A 1 
ATOM   297  C CB  . LEU A 1 38  ? 21.089  -8.317  14.258  1.00 44.93 38  A 1 
ATOM   298  C CG  . LEU A 1 38  ? 22.003  -8.496  13.032  1.00 41.60 38  A 1 
ATOM   299  C CD1 . LEU A 1 38  ? 22.645  -9.888  13.046  1.00 37.33 38  A 1 
ATOM   300  C CD2 . LEU A 1 38  ? 21.228  -8.358  11.716  1.00 41.75 38  A 1 
ATOM   301  N N   . ASP A 1 39  ? 19.756  -6.883  16.768  1.00 47.56 39  A 1 
ATOM   302  C CA  . ASP A 1 39  ? 18.766  -6.759  17.842  1.00 51.15 39  A 1 
ATOM   303  C C   . ASP A 1 39  ? 18.100  -5.369  17.820  1.00 51.35 39  A 1 
ATOM   304  O O   . ASP A 1 39  ? 16.877  -5.264  17.745  1.00 50.42 39  A 1 
ATOM   305  C CB  . ASP A 1 39  ? 19.435  -7.050  19.202  1.00 49.22 39  A 1 
ATOM   306  C CG  . ASP A 1 39  ? 20.055  -8.457  19.326  1.00 42.92 39  A 1 
ATOM   307  O OD1 . ASP A 1 39  ? 19.630  -9.378  18.592  1.00 39.90 39  A 1 
ATOM   308  O OD2 . ASP A 1 39  ? 21.009  -8.598  20.126  1.00 38.64 39  A 1 
ATOM   309  N N   . GLN A 1 40  ? 18.882  -4.281  17.706  1.00 48.96 40  A 1 
ATOM   310  C CA  . GLN A 1 40  ? 18.352  -2.913  17.563  1.00 50.59 40  A 1 
ATOM   311  C C   . GLN A 1 40  ? 17.468  -2.733  16.322  1.00 51.65 40  A 1 
ATOM   312  O O   . GLN A 1 40  ? 16.497  -1.971  16.337  1.00 51.72 40  A 1 
ATOM   313  C CB  . GLN A 1 40  ? 19.519  -1.919  17.463  1.00 49.41 40  A 1 
ATOM   314  C CG  . GLN A 1 40  ? 20.164  -1.630  18.825  1.00 43.74 40  A 1 
ATOM   315  C CD  . GLN A 1 40  ? 21.402  -0.745  18.725  1.00 38.65 40  A 1 
ATOM   316  O OE1 . GLN A 1 40  ? 21.886  -0.357  17.666  1.00 38.58 40  A 1 
ATOM   317  N NE2 . GLN A 1 40  ? 21.977  -0.383  19.848  1.00 35.22 40  A 1 
ATOM   318  N N   . ARG A 1 41  ? 17.809  -3.401  15.211  1.00 48.17 41  A 1 
ATOM   319  C CA  . ARG A 1 41  ? 17.004  -3.339  13.987  1.00 48.67 41  A 1 
ATOM   320  C C   . ARG A 1 41  ? 15.697  -4.110  14.137  1.00 49.06 41  A 1 
ATOM   321  O O   . ARG A 1 41  ? 14.671  -3.638  13.650  1.00 50.38 41  A 1 
ATOM   322  C CB  . ARG A 1 41  ? 17.834  -3.830  12.800  1.00 47.05 41  A 1 
ATOM   323  C CG  . ARG A 1 41  ? 17.088  -3.637  11.478  1.00 41.76 41  A 1 
ATOM   324  C CD  . ARG A 1 41  ? 17.951  -4.131  10.318  1.00 40.14 41  A 1 
ATOM   325  N NE  . ARG A 1 41  ? 17.242  -3.973  9.030   1.00 35.64 41  A 1 
ATOM   326  C CZ  . ARG A 1 41  ? 17.599  -4.504  7.874   1.00 32.66 41  A 1 
ATOM   327  N NH1 . ARG A 1 41  ? 18.671  -5.238  7.758   1.00 30.11 41  A 1 
ATOM   328  N NH2 . ARG A 1 41  ? 16.871  -4.309  6.812   1.00 30.39 41  A 1 
ATOM   329  N N   . GLU A 1 42  ? 15.715  -5.272  14.784  1.00 47.94 42  A 1 
ATOM   330  C CA  . GLU A 1 42  ? 14.515  -6.057  15.077  1.00 50.21 42  A 1 
ATOM   331  C C   . GLU A 1 42  ? 13.585  -5.303  16.037  1.00 51.44 42  A 1 
ATOM   332  O O   . GLU A 1 42  ? 12.405  -5.146  15.723  1.00 50.38 42  A 1 
ATOM   333  C CB  . GLU A 1 42  ? 14.889  -7.453  15.607  1.00 48.57 42  A 1 
ATOM   334  C CG  . GLU A 1 42  ? 15.448  -8.345  14.480  1.00 42.19 42  A 1 
ATOM   335  C CD  . GLU A 1 42  ? 15.709  -9.809  14.886  1.00 37.64 42  A 1 
ATOM   336  O OE1 . GLU A 1 42  ? 16.070  -10.591 13.972  1.00 34.98 42  A 1 
ATOM   337  O OE2 . GLU A 1 42  ? 15.503  -10.166 16.063  1.00 37.58 42  A 1 
ATOM   338  N N   . GLU A 1 43  ? 14.119  -4.727  17.116  1.00 52.52 43  A 1 
ATOM   339  C CA  . GLU A 1 43  ? 13.371  -3.874  18.054  1.00 54.04 43  A 1 
ATOM   340  C C   . GLU A 1 43  ? 12.723  -2.677  17.348  1.00 53.66 43  A 1 
ATOM   341  O O   . GLU A 1 43  ? 11.530  -2.421  17.508  1.00 53.02 43  A 1 
ATOM   342  C CB  . GLU A 1 43  ? 14.312  -3.364  19.159  1.00 52.86 43  A 1 
ATOM   343  C CG  . GLU A 1 43  ? 14.683  -4.452  20.181  1.00 45.48 43  A 1 
ATOM   344  C CD  . GLU A 1 43  ? 15.694  -3.967  21.243  1.00 42.07 43  A 1 
ATOM   345  O OE1 . GLU A 1 43  ? 15.983  -4.756  22.165  1.00 38.31 43  A 1 
ATOM   346  O OE2 . GLU A 1 43  ? 16.178  -2.814  21.135  1.00 41.00 43  A 1 
ATOM   347  N N   . PHE A 1 44  ? 13.476  -1.973  16.489  1.00 57.72 44  A 1 
ATOM   348  C CA  . PHE A 1 44  ? 12.950  -0.842  15.719  1.00 56.31 44  A 1 
ATOM   349  C C   . PHE A 1 44  ? 11.838  -1.258  14.743  1.00 56.62 44  A 1 
ATOM   350  O O   . PHE A 1 44  ? 10.837  -0.552  14.579  1.00 55.52 44  A 1 
ATOM   351  C CB  . PHE A 1 44  ? 14.112  -0.179  14.968  1.00 53.66 44  A 1 
ATOM   352  C CG  . PHE A 1 44  ? 13.695  1.031   14.157  1.00 49.92 44  A 1 
ATOM   353  C CD1 . PHE A 1 44  ? 13.522  0.933   12.763  1.00 46.11 44  A 1 
ATOM   354  C CD2 . PHE A 1 44  ? 13.465  2.253   14.810  1.00 45.46 44  A 1 
ATOM   355  C CE1 . PHE A 1 44  ? 13.131  2.063   12.024  1.00 40.82 44  A 1 
ATOM   356  C CE2 . PHE A 1 44  ? 13.073  3.384   14.068  1.00 41.63 44  A 1 
ATOM   357  C CZ  . PHE A 1 44  ? 12.909  3.289   12.675  1.00 41.75 44  A 1 
ATOM   358  N N   . MET A 1 45  ? 11.976  -2.408  14.083  1.00 58.16 45  A 1 
ATOM   359  C CA  . MET A 1 45  ? 10.954  -2.932  13.170  1.00 58.26 45  A 1 
ATOM   360  C C   . MET A 1 45  ? 9.680   -3.342  13.914  1.00 59.80 45  A 1 
ATOM   361  O O   . MET A 1 45  ? 8.583   -3.039  13.438  1.00 58.45 45  A 1 
ATOM   362  C CB  . MET A 1 45  ? 11.524  -4.113  12.373  1.00 54.92 45  A 1 
ATOM   363  C CG  . MET A 1 45  ? 12.530  -3.664  11.300  1.00 48.34 45  A 1 
ATOM   364  S SD  . MET A 1 45  ? 11.876  -2.667  9.929   1.00 41.38 45  A 1 
ATOM   365  C CE  . MET A 1 45  ? 10.741  -3.854  9.170   1.00 37.57 45  A 1 
ATOM   366  N N   . GLU A 1 46  ? 9.809   -3.969  15.080  1.00 59.71 46  A 1 
ATOM   367  C CA  . GLU A 1 46  ? 8.668   -4.346  15.918  1.00 61.71 46  A 1 
ATOM   368  C C   . GLU A 1 46  ? 7.972   -3.105  16.497  1.00 61.94 46  A 1 
ATOM   369  O O   . GLU A 1 46  ? 6.750   -2.996  16.420  1.00 59.47 46  A 1 
ATOM   370  C CB  . GLU A 1 46  ? 9.124   -5.328  17.014  1.00 60.37 46  A 1 
ATOM   371  C CG  . GLU A 1 46  ? 7.950   -5.987  17.767  1.00 52.88 46  A 1 
ATOM   372  C CD  . GLU A 1 46  ? 7.003   -6.823  16.868  1.00 49.71 46  A 1 
ATOM   373  O OE1 . GLU A 1 46  ? 5.825   -7.038  17.235  1.00 46.72 46  A 1 
ATOM   374  O OE2 . GLU A 1 46  ? 7.392   -7.244  15.752  1.00 47.89 46  A 1 
ATOM   375  N N   . GLN A 1 47  ? 8.726   -2.099  16.939  1.00 66.82 47  A 1 
ATOM   376  C CA  . GLN A 1 47  ? 8.163   -0.819  17.373  1.00 66.28 47  A 1 
ATOM   377  C C   . GLN A 1 47  ? 7.336   -0.166  16.257  1.00 68.42 47  A 1 
ATOM   378  O O   . GLN A 1 47  ? 6.183   0.210   16.480  1.00 66.15 47  A 1 
ATOM   379  C CB  . GLN A 1 47  ? 9.294   0.108   17.845  1.00 63.21 47  A 1 
ATOM   380  C CG  . GLN A 1 47  ? 8.747   1.413   18.449  1.00 55.73 47  A 1 
ATOM   381  C CD  . GLN A 1 47  ? 9.846   2.374   18.892  1.00 51.13 47  A 1 
ATOM   382  O OE1 . GLN A 1 47  ? 11.027  2.186   18.656  1.00 49.89 47  A 1 
ATOM   383  N NE2 . GLN A 1 47  ? 9.491   3.466   19.531  1.00 45.06 47  A 1 
ATOM   384  N N   . ARG A 1 48  ? 7.868   -0.078  15.024  1.00 71.12 48  A 1 
ATOM   385  C CA  . ARG A 1 48  ? 7.121   0.480   13.887  1.00 69.72 48  A 1 
ATOM   386  C C   . ARG A 1 48  ? 5.865   -0.318  13.540  1.00 71.84 48  A 1 
ATOM   387  O O   . ARG A 1 48  ? 4.864   0.270   13.127  1.00 71.35 48  A 1 
ATOM   388  C CB  . ARG A 1 48  ? 8.012   0.578   12.645  1.00 66.25 48  A 1 
ATOM   389  C CG  . ARG A 1 48  ? 9.028   1.720   12.770  1.00 60.69 48  A 1 
ATOM   390  C CD  . ARG A 1 48  ? 9.690   1.992   11.423  1.00 57.75 48  A 1 
ATOM   391  N NE  . ARG A 1 48  ? 8.769   2.695   10.509  1.00 52.87 48  A 1 
ATOM   392  C CZ  . ARG A 1 48  ? 8.896   2.850   9.209   1.00 45.63 48  A 1 
ATOM   393  N NH1 . ARG A 1 48  ? 9.881   2.312   8.538   1.00 44.45 48  A 1 
ATOM   394  N NH2 . ARG A 1 48  ? 8.024   3.565   8.564   1.00 42.01 48  A 1 
ATOM   395  N N   . LYS A 1 49  ? 5.905   -1.642  13.670  1.00 66.15 49  A 1 
ATOM   396  C CA  . LYS A 1 49  ? 4.735   -2.504  13.465  1.00 66.02 49  A 1 
ATOM   397  C C   . LYS A 1 49  ? 3.657   -2.198  14.506  1.00 69.28 49  A 1 
ATOM   398  O O   . LYS A 1 49  ? 2.523   -1.935  14.111  1.00 68.42 49  A 1 
ATOM   399  C CB  . LYS A 1 49  ? 5.198   -3.959  13.487  1.00 63.04 49  A 1 
ATOM   400  C CG  . LYS A 1 49  ? 4.052   -4.968  13.362  1.00 57.94 49  A 1 
ATOM   401  C CD  . LYS A 1 49  ? 4.649   -6.371  13.424  1.00 55.03 49  A 1 
ATOM   402  C CE  . LYS A 1 49  ? 3.662   -7.396  13.972  1.00 49.47 49  A 1 
ATOM   403  N NZ  . LYS A 1 49  ? 4.351   -8.198  15.010  1.00 42.94 49  A 1 
ATOM   404  N N   . ASN A 1 50  ? 4.026   -2.112  15.778  1.00 74.88 50  A 1 
ATOM   405  C CA  . ASN A 1 50  ? 3.116   -1.781  16.876  1.00 76.70 50  A 1 
ATOM   406  C C   . ASN A 1 50  ? 2.509   -0.378  16.713  1.00 79.35 50  A 1 
ATOM   407  O O   . ASN A 1 50  ? 1.315   -0.182  16.924  1.00 77.16 50  A 1 
ATOM   408  C CB  . ASN A 1 50  ? 3.882   -1.925  18.205  1.00 73.18 50  A 1 
ATOM   409  C CG  . ASN A 1 50  ? 4.287   -3.365  18.498  1.00 66.68 50  A 1 
ATOM   410  O OD1 . ASN A 1 50  ? 3.762   -4.310  17.941  1.00 62.66 50  A 1 
ATOM   411  N ND2 . ASN A 1 50  ? 5.240   -3.581  19.372  1.00 59.72 50  A 1 
ATOM   412  N N   . MET A 1 51  ? 3.296   0.607   16.248  1.00 82.56 51  A 1 
ATOM   413  C CA  . MET A 1 51  ? 2.801   1.953   15.935  1.00 83.80 51  A 1 
ATOM   414  C C   . MET A 1 51  ? 1.726   1.931   14.840  1.00 86.19 51  A 1 
ATOM   415  O O   . MET A 1 51  ? 0.654   2.509   15.004  1.00 85.60 51  A 1 
ATOM   416  C CB  . MET A 1 51  ? 3.967   2.856   15.502  1.00 80.38 51  A 1 
ATOM   417  C CG  . MET A 1 51  ? 4.902   3.222   16.654  1.00 75.47 51  A 1 
ATOM   418  S SD  . MET A 1 51  ? 6.402   4.069   16.103  1.00 71.73 51  A 1 
ATOM   419  C CE  . MET A 1 51  ? 5.734   5.714   15.757  1.00 60.59 51  A 1 
ATOM   420  N N   . LYS A 1 52  ? 1.964   1.219   13.736  1.00 87.81 52  A 1 
ATOM   421  C CA  . LYS A 1 52  ? 0.997   1.094   12.632  1.00 88.37 52  A 1 
ATOM   422  C C   . LYS A 1 52  ? -0.292  0.406   13.069  1.00 90.70 52  A 1 
ATOM   423  O O   . LYS A 1 52  ? -1.375  0.831   12.672  1.00 90.54 52  A 1 
ATOM   424  C CB  . LYS A 1 52  ? 1.631   0.316   11.479  1.00 85.83 52  A 1 
ATOM   425  C CG  . LYS A 1 52  ? 2.687   1.138   10.740  1.00 82.85 52  A 1 
ATOM   426  C CD  . LYS A 1 52  ? 3.334   0.269   9.665   1.00 79.20 52  A 1 
ATOM   427  C CE  . LYS A 1 52  ? 4.344   1.102   8.884   1.00 73.63 52  A 1 
ATOM   428  N NZ  . LYS A 1 52  ? 4.754   0.378   7.658   1.00 67.17 52  A 1 
ATOM   429  N N   . GLU A 1 53  ? -0.172  -0.636  13.884  1.00 89.41 53  A 1 
ATOM   430  C CA  . GLU A 1 53  ? -1.312  -1.354  14.448  1.00 90.31 53  A 1 
ATOM   431  C C   . GLU A 1 53  ? -2.145  -0.442  15.353  1.00 91.53 53  A 1 
ATOM   432  O O   . GLU A 1 53  ? -3.359  -0.338  15.173  1.00 91.43 53  A 1 
ATOM   433  C CB  . GLU A 1 53  ? -0.798  -2.595  15.191  1.00 88.92 53  A 1 
ATOM   434  C CG  . GLU A 1 53  ? -1.954  -3.467  15.696  1.00 83.11 53  A 1 
ATOM   435  C CD  . GLU A 1 53  ? -1.489  -4.799  16.300  1.00 81.66 53  A 1 
ATOM   436  O OE1 . GLU A 1 53  ? -2.340  -5.442  16.955  1.00 73.46 53  A 1 
ATOM   437  O OE2 . GLU A 1 53  ? -0.324  -5.194  16.072  1.00 75.21 53  A 1 
ATOM   438  N N   . ALA A 1 54  ? -1.501  0.296   16.256  1.00 91.75 54  A 1 
ATOM   439  C CA  . ALA A 1 54  ? -2.174  1.223   17.159  1.00 91.81 54  A 1 
ATOM   440  C C   . ALA A 1 54  ? -2.937  2.324   16.401  1.00 93.12 54  A 1 
ATOM   441  O O   . ALA A 1 54  ? -4.097  2.592   16.716  1.00 93.37 54  A 1 
ATOM   442  C CB  . ALA A 1 54  ? -1.129  1.800   18.119  1.00 90.70 54  A 1 
ATOM   443  N N   . ALA A 1 55  ? -2.335  2.925   15.355  1.00 94.18 55  A 1 
ATOM   444  C CA  . ALA A 1 55  ? -3.000  3.942   14.539  1.00 94.38 55  A 1 
ATOM   445  C C   . ALA A 1 55  ? -4.200  3.379   13.761  1.00 95.13 55  A 1 
ATOM   446  O O   . ALA A 1 55  ? -5.273  3.982   13.760  1.00 95.20 55  A 1 
ATOM   447  C CB  . ALA A 1 55  ? -1.970  4.569   13.594  1.00 93.63 55  A 1 
ATOM   448  N N   . GLY A 1 56  ? -4.051  2.195   13.139  1.00 95.06 56  A 1 
ATOM   449  C CA  . GLY A 1 56  ? -5.140  1.528   12.422  1.00 95.08 56  A 1 
ATOM   450  C C   . GLY A 1 56  ? -6.314  1.192   13.335  1.00 95.83 56  A 1 
ATOM   451  O O   . GLY A 1 56  ? -7.467  1.463   13.002  1.00 95.94 56  A 1 
ATOM   452  N N   . ARG A 1 57  ? -6.017  0.675   14.525  1.00 95.57 57  A 1 
ATOM   453  C CA  . ARG A 1 57  ? -7.012  0.346   15.551  1.00 95.69 57  A 1 
ATOM   454  C C   . ARG A 1 57  ? -7.751  1.585   16.048  1.00 96.51 57  A 1 
ATOM   455  O O   . ARG A 1 57  ? -8.972  1.574   16.091  1.00 96.47 57  A 1 
ATOM   456  C CB  . ARG A 1 57  ? -6.299  -0.400  16.684  1.00 94.72 57  A 1 
ATOM   457  C CG  . ARG A 1 57  ? -7.266  -1.116  17.612  1.00 90.19 57  A 1 
ATOM   458  C CD  . ARG A 1 57  ? -6.487  -1.944  18.638  1.00 87.23 57  A 1 
ATOM   459  N NE  . ARG A 1 57  ? -7.310  -2.999  19.237  1.00 81.05 57  A 1 
ATOM   460  C CZ  . ARG A 1 57  ? -8.155  -2.876  20.244  1.00 75.55 57  A 1 
ATOM   461  N NH1 . ARG A 1 57  ? -8.366  -1.737  20.848  1.00 65.85 57  A 1 
ATOM   462  N NH2 . ARG A 1 57  ? -8.808  -3.920  20.666  1.00 65.48 57  A 1 
ATOM   463  N N   . ALA A 1 58  ? -7.028  2.666   16.343  1.00 95.73 58  A 1 
ATOM   464  C CA  . ALA A 1 58  ? -7.619  3.923   16.802  1.00 96.04 58  A 1 
ATOM   465  C C   . ALA A 1 58  ? -8.570  4.535   15.762  1.00 96.67 58  A 1 
ATOM   466  O O   . ALA A 1 58  ? -9.664  4.969   16.115  1.00 96.57 58  A 1 
ATOM   467  C CB  . ALA A 1 58  ? -6.489  4.893   17.161  1.00 95.72 58  A 1 
ATOM   468  N N   . ALA A 1 59  ? -8.191  4.530   14.473  1.00 97.06 59  A 1 
ATOM   469  C CA  . ALA A 1 59  ? -9.041  5.045   13.402  1.00 97.17 59  A 1 
ATOM   470  C C   . ALA A 1 59  ? -10.345 4.244   13.260  1.00 97.52 59  A 1 
ATOM   471  O O   . ALA A 1 59  ? -11.425 4.829   13.179  1.00 97.42 59  A 1 
ATOM   472  C CB  . ALA A 1 59  ? -8.241  5.041   12.096  1.00 96.83 59  A 1 
ATOM   473  N N   . VAL A 1 60  ? -10.263 2.909   13.277  1.00 97.58 60  A 1 
ATOM   474  C CA  . VAL A 1 60  ? -11.442 2.032   13.190  1.00 97.81 60  A 1 
ATOM   475  C C   . VAL A 1 60  ? -12.349 2.211   14.405  1.00 97.94 60  A 1 
ATOM   476  O O   . VAL A 1 60  ? -13.538 2.459   14.235  1.00 97.83 60  A 1 
ATOM   477  C CB  . VAL A 1 60  ? -11.022 0.565   13.012  1.00 97.65 60  A 1 
ATOM   478  C CG1 . VAL A 1 60  ? -12.203 -0.408  13.126  1.00 96.84 60  A 1 
ATOM   479  C CG2 . VAL A 1 60  ? -10.399 0.366   11.627  1.00 96.75 60  A 1 
ATOM   480  N N   . ASP A 1 61  ? -11.804 2.156   15.616  1.00 98.01 61  A 1 
ATOM   481  C CA  . ASP A 1 61  ? -12.585 2.267   16.853  1.00 97.94 61  A 1 
ATOM   482  C C   . ASP A 1 61  ? -13.309 3.623   16.959  1.00 98.17 61  A 1 
ATOM   483  O O   . ASP A 1 61  ? -14.439 3.703   17.452  1.00 97.68 61  A 1 
ATOM   484  C CB  . ASP A 1 61  ? -11.661 2.037   18.071  1.00 97.39 61  A 1 
ATOM   485  C CG  . ASP A 1 61  ? -11.188 0.581   18.244  1.00 96.56 61  A 1 
ATOM   486  O OD1 . ASP A 1 61  ? -11.754 -0.336  17.610  1.00 94.17 61  A 1 
ATOM   487  O OD2 . ASP A 1 61  ? -10.300 0.298   19.082  1.00 93.78 61  A 1 
ATOM   488  N N   . ALA A 1 62  ? -12.692 4.697   16.443  1.00 98.00 62  A 1 
ATOM   489  C CA  . ALA A 1 62  ? -13.280 6.033   16.458  1.00 97.94 62  A 1 
ATOM   490  C C   . ALA A 1 62  ? -14.346 6.250   15.372  1.00 98.22 62  A 1 
ATOM   491  O O   . ALA A 1 62  ? -15.352 6.918   15.635  1.00 97.74 62  A 1 
ATOM   492  C CB  . ALA A 1 62  ? -12.152 7.058   16.330  1.00 97.51 62  A 1 
ATOM   493  N N   . LEU A 1 63  ? -14.138 5.723   14.157  1.00 98.42 63  A 1 
ATOM   494  C CA  . LEU A 1 63  ? -14.899 6.144   12.973  1.00 98.43 63  A 1 
ATOM   495  C C   . LEU A 1 63  ? -15.856 5.086   12.421  1.00 98.57 63  A 1 
ATOM   496  O O   . LEU A 1 63  ? -16.904 5.453   11.899  1.00 98.26 63  A 1 
ATOM   497  C CB  . LEU A 1 63  ? -13.924 6.597   11.874  1.00 98.26 63  A 1 
ATOM   498  C CG  . LEU A 1 63  ? -12.992 7.761   12.264  1.00 97.76 63  A 1 
ATOM   499  C CD1 . LEU A 1 63  ? -12.041 8.027   11.102  1.00 96.42 63  A 1 
ATOM   500  C CD2 . LEU A 1 63  ? -13.765 9.047   12.563  1.00 96.29 63  A 1 
ATOM   501  N N   . VAL A 1 64  ? -15.536 3.792   12.515  1.00 98.53 64  A 1 
ATOM   502  C CA  . VAL A 1 64  ? -16.350 2.739   11.896  1.00 98.62 64  A 1 
ATOM   503  C C   . VAL A 1 64  ? -17.600 2.469   12.732  1.00 98.65 64  A 1 
ATOM   504  O O   . VAL A 1 64  ? -17.561 2.407   13.965  1.00 98.46 64  A 1 
ATOM   505  C CB  . VAL A 1 64  ? -15.542 1.461   11.607  1.00 98.48 64  A 1 
ATOM   506  C CG1 . VAL A 1 64  ? -16.395 0.395   10.909  1.00 97.71 64  A 1 
ATOM   507  C CG2 . VAL A 1 64  ? -14.370 1.763   10.666  1.00 97.59 64  A 1 
ATOM   508  N N   . ARG A 1 65  ? -18.740 2.327   12.050  1.00 98.70 65  A 1 
ATOM   509  C CA  . ARG A 1 65  ? -20.042 1.985   12.639  1.00 98.68 65  A 1 
ATOM   510  C C   . ARG A 1 65  ? -20.702 0.876   11.822  1.00 98.73 65  A 1 
ATOM   511  O O   . ARG A 1 65  ? -20.415 0.726   10.638  1.00 98.45 65  A 1 
ATOM   512  C CB  . ARG A 1 65  ? -20.943 3.240   12.705  1.00 98.47 65  A 1 
ATOM   513  C CG  . ARG A 1 65  ? -20.366 4.412   13.530  1.00 96.92 65  A 1 
ATOM   514  C CD  . ARG A 1 65  ? -20.242 4.085   15.026  1.00 93.91 65  A 1 
ATOM   515  N NE  . ARG A 1 65  ? -19.629 5.206   15.768  1.00 88.02 65  A 1 
ATOM   516  C CZ  . ARG A 1 65  ? -18.339 5.362   16.046  1.00 77.89 65  A 1 
ATOM   517  N NH1 . ARG A 1 65  ? -17.438 4.500   15.698  1.00 69.47 65  A 1 
ATOM   518  N NH2 . ARG A 1 65  ? -17.927 6.416   16.689  1.00 71.71 65  A 1 
ATOM   519  N N   . SER A 1 66  ? -21.591 0.108   12.450  1.00 98.65 66  A 1 
ATOM   520  C CA  . SER A 1 66  ? -22.393 -0.902  11.754  1.00 98.67 66  A 1 
ATOM   521  C C   . SER A 1 66  ? -23.188 -0.288  10.597  1.00 98.69 66  A 1 
ATOM   522  O O   . SER A 1 66  ? -23.659 0.844   10.708  1.00 98.35 66  A 1 
ATOM   523  C CB  . SER A 1 66  ? -23.357 -1.580  12.730  1.00 98.41 66  A 1 
ATOM   524  O OG  . SER A 1 66  ? -22.625 -2.278  13.728  1.00 97.23 66  A 1 
ATOM   525  N N   . GLY A 1 67  ? -23.341 -1.037  9.507   1.00 98.64 67  A 1 
ATOM   526  C CA  . GLY A 1 67  ? -24.032 -0.597  8.292   1.00 98.55 67  A 1 
ATOM   527  C C   . GLY A 1 67  ? -23.170 0.197   7.302   1.00 98.64 67  A 1 
ATOM   528  O O   . GLY A 1 67  ? -23.649 0.507   6.218   1.00 98.13 67  A 1 
ATOM   529  N N   . MET A 1 68  ? -21.915 0.541   7.642   1.00 98.68 68  A 1 
ATOM   530  C CA  . MET A 1 68  ? -21.062 1.353   6.770   1.00 98.70 68  A 1 
ATOM   531  C C   . MET A 1 68  ? -20.537 0.594   5.544   1.00 98.67 68  A 1 
ATOM   532  O O   . MET A 1 68  ? -20.153 -0.578  5.609   1.00 98.33 68  A 1 
ATOM   533  C CB  . MET A 1 68  ? -19.872 1.949   7.537   1.00 98.60 68  A 1 
ATOM   534  C CG  . MET A 1 68  ? -20.280 3.131   8.419   1.00 98.00 68  A 1 
ATOM   535  S SD  . MET A 1 68  ? -18.869 3.925   9.239   1.00 98.00 68  A 1 
ATOM   536  C CE  . MET A 1 68  ? -19.676 5.455   9.784   1.00 95.05 68  A 1 
ATOM   537  N N   . LYS A 1 69  ? -20.417 1.339   4.433   1.00 98.62 69  A 1 
ATOM   538  C CA  . LYS A 1 69  ? -19.670 0.994   3.224   1.00 98.68 69  A 1 
ATOM   539  C C   . LYS A 1 69  ? -18.240 1.527   3.348   1.00 98.69 69  A 1 
ATOM   540  O O   . LYS A 1 69  ? -18.023 2.745   3.340   1.00 98.51 69  A 1 
ATOM   541  C CB  . LYS A 1 69  ? -20.371 1.600   2.007   1.00 98.57 69  A 1 
ATOM   542  C CG  . LYS A 1 69  ? -21.806 1.088   1.835   1.00 97.96 69  A 1 
ATOM   543  C CD  . LYS A 1 69  ? -22.441 1.812   0.647   1.00 97.12 69  A 1 
ATOM   544  C CE  . LYS A 1 69  ? -23.872 1.331   0.431   1.00 94.04 69  A 1 
ATOM   545  N NZ  . LYS A 1 69  ? -24.395 1.857   -0.849  1.00 89.55 69  A 1 
ATOM   546  N N   . LEU A 1 70  ? -17.258 0.632   3.469   1.00 98.60 70  A 1 
ATOM   547  C CA  . LEU A 1 70  ? -15.869 0.998   3.746   1.00 98.53 70  A 1 
ATOM   548  C C   . LEU A 1 70  ? -14.994 0.905   2.494   1.00 98.42 70  A 1 
ATOM   549  O O   . LEU A 1 70  ? -14.993 -0.112  1.812   1.00 98.10 70  A 1 
ATOM   550  C CB  . LEU A 1 70  ? -15.306 0.117   4.872   1.00 98.45 70  A 1 
ATOM   551  C CG  . LEU A 1 70  ? -16.086 0.160   6.201   1.00 98.18 70  A 1 
ATOM   552  C CD1 . LEU A 1 70  ? -15.362 -0.711  7.228   1.00 97.60 70  A 1 
ATOM   553  C CD2 . LEU A 1 70  ? -16.200 1.580   6.773   1.00 97.52 70  A 1 
ATOM   554  N N   . GLY A 1 71  ? -14.181 1.924   2.229   1.00 97.72 71  A 1 
ATOM   555  C CA  . GLY A 1 71  ? -13.008 1.821   1.365   1.00 97.36 71  A 1 
ATOM   556  C C   . GLY A 1 71  ? -11.811 1.365   2.198   1.00 97.24 71  A 1 
ATOM   557  O O   . GLY A 1 71  ? -11.400 2.073   3.113   1.00 96.70 71  A 1 
ATOM   558  N N   . LEU A 1 72  ? -11.265 0.184   1.911   1.00 95.88 72  A 1 
ATOM   559  C CA  . LEU A 1 72  ? -10.138 -0.385  2.651   1.00 94.78 72  A 1 
ATOM   560  C C   . LEU A 1 72  ? -8.869  -0.325  1.798   1.00 93.26 72  A 1 
ATOM   561  O O   . LEU A 1 72  ? -8.780  -0.945  0.733   1.00 90.21 72  A 1 
ATOM   562  C CB  . LEU A 1 72  ? -10.484 -1.803  3.127   1.00 94.35 72  A 1 
ATOM   563  C CG  . LEU A 1 72  ? -11.683 -1.882  4.099   1.00 94.43 72  A 1 
ATOM   564  C CD1 . LEU A 1 72  ? -11.941 -3.337  4.478   1.00 92.65 72  A 1 
ATOM   565  C CD2 . LEU A 1 72  ? -11.462 -1.082  5.386   1.00 93.53 72  A 1 
ATOM   566  N N   . GLY A 1 73  ? -7.901  0.455   2.278   1.00 90.70 73  A 1 
ATOM   567  C CA  . GLY A 1 73  ? -6.660  0.758   1.583   1.00 88.70 73  A 1 
ATOM   568  C C   . GLY A 1 73  ? -5.676  -0.406  1.485   1.00 87.81 73  A 1 
ATOM   569  O O   . GLY A 1 73  ? -5.967  -1.555  1.838   1.00 82.60 73  A 1 
ATOM   570  N N   . THR A 1 74  ? -4.482  -0.100  0.996   1.00 88.43 74  A 1 
ATOM   571  C CA  . THR A 1 74  ? -3.435  -1.075  0.667   1.00 86.28 74  A 1 
ATOM   572  C C   . THR A 1 74  ? -2.185  -0.902  1.528   1.00 84.87 74  A 1 
ATOM   573  O O   . THR A 1 74  ? -1.821  0.187   1.976   1.00 78.62 74  A 1 
ATOM   574  C CB  . THR A 1 74  ? -3.113  -1.007  -0.840  1.00 81.96 74  A 1 
ATOM   575  O OG1 . THR A 1 74  ? -4.262  -1.400  -1.551  1.00 76.21 74  A 1 
ATOM   576  C CG2 . THR A 1 74  ? -1.996  -1.948  -1.290  1.00 74.17 74  A 1 
ATOM   577  N N   . GLY A 1 75  ? -1.477  -2.011  1.754   1.00 84.08 75  A 1 
ATOM   578  C CA  . GLY A 1 75  ? -0.138  -2.003  2.330   1.00 82.89 75  A 1 
ATOM   579  C C   . GLY A 1 75  ? -0.086  -2.250  3.836   1.00 84.93 75  A 1 
ATOM   580  O O   . GLY A 1 75  ? -1.068  -2.556  4.514   1.00 81.65 75  A 1 
ATOM   581  N N   . SER A 1 76  ? 1.134   -2.144  4.381   1.00 83.20 76  A 1 
ATOM   582  C CA  . SER A 1 76  ? 1.458   -2.594  5.740   1.00 83.60 76  A 1 
ATOM   583  C C   . SER A 1 76  ? 0.805   -1.782  6.861   1.00 84.94 76  A 1 
ATOM   584  O O   . SER A 1 76  ? 0.921   -2.173  8.017   1.00 82.45 76  A 1 
ATOM   585  C CB  . SER A 1 76  ? 2.983   -2.601  5.934   1.00 80.78 76  A 1 
ATOM   586  O OG  . SER A 1 76  ? 3.531   -1.290  5.847   1.00 74.71 76  A 1 
ATOM   587  N N   . THR A 1 77  ? 0.184   -0.642  6.549   1.00 86.56 77  A 1 
ATOM   588  C CA  . THR A 1 77  ? -0.524  0.209   7.513   1.00 87.48 77  A 1 
ATOM   589  C C   . THR A 1 77  ? -2.025  -0.059  7.443   1.00 89.78 77  A 1 
ATOM   590  O O   . THR A 1 77  ? -2.620  -0.427  8.453   1.00 88.55 77  A 1 
ATOM   591  C CB  . THR A 1 77  ? -0.202  1.692   7.273   1.00 84.57 77  A 1 
ATOM   592  O OG1 . THR A 1 77  ? 1.195   1.892   7.244   1.00 77.14 77  A 1 
ATOM   593  C CG2 . THR A 1 77  ? -0.743  2.564   8.398   1.00 75.59 77  A 1 
ATOM   594  N N   . ALA A 1 78  ? -2.628  0.009   6.246   1.00 89.78 78  A 1 
ATOM   595  C CA  . ALA A 1 78  ? -4.057  -0.239  6.036   1.00 91.12 78  A 1 
ATOM   596  C C   . ALA A 1 78  ? -4.508  -1.638  6.496   1.00 92.95 78  A 1 
ATOM   597  O O   . ALA A 1 78  ? -5.593  -1.789  7.047   1.00 92.84 78  A 1 
ATOM   598  C CB  . ALA A 1 78  ? -4.354  -0.032  4.552   1.00 89.36 78  A 1 
ATOM   599  N N   . ILE A 1 79  ? -3.651  -2.656  6.378   1.00 93.29 79  A 1 
ATOM   600  C CA  . ILE A 1 79  ? -3.955  -4.027  6.812   1.00 93.49 79  A 1 
ATOM   601  C C   . ILE A 1 79  ? -4.341  -4.125  8.299   1.00 94.78 79  A 1 
ATOM   602  O O   . ILE A 1 79  ? -5.139  -4.979  8.675   1.00 94.95 79  A 1 
ATOM   603  C CB  . ILE A 1 79  ? -2.776  -4.959  6.454   1.00 91.35 79  A 1 
ATOM   604  C CG1 . ILE A 1 79  ? -3.250  -6.422  6.393   1.00 78.28 79  A 1 
ATOM   605  C CG2 . ILE A 1 79  ? -1.583  -4.794  7.417   1.00 77.15 79  A 1 
ATOM   606  C CD1 . ILE A 1 79  ? -2.241  -7.353  5.706   1.00 68.48 79  A 1 
ATOM   607  N N   . HIS A 1 80  ? -3.817  -3.243  9.152   1.00 93.68 80  A 1 
ATOM   608  C CA  . HIS A 1 80  ? -4.177  -3.217  10.571  1.00 94.07 80  A 1 
ATOM   609  C C   . HIS A 1 80  ? -5.603  -2.692  10.793  1.00 95.30 80  A 1 
ATOM   610  O O   . HIS A 1 80  ? -6.307  -3.201  11.663  1.00 95.39 80  A 1 
ATOM   611  C CB  . HIS A 1 80  ? -3.152  -2.391  11.346  1.00 93.29 80  A 1 
ATOM   612  C CG  . HIS A 1 80  ? -1.789  -3.033  11.371  1.00 92.51 80  A 1 
ATOM   613  N ND1 . HIS A 1 80  ? -1.438  -4.159  12.083  1.00 84.60 80  A 1 
ATOM   614  C CD2 . HIS A 1 80  ? -0.672  -2.619  10.697  1.00 84.53 80  A 1 
ATOM   615  C CE1 . HIS A 1 80  ? -0.136  -4.403  11.852  1.00 84.82 80  A 1 
ATOM   616  N NE2 . HIS A 1 80  ? 0.369   -3.494  11.008  1.00 86.28 80  A 1 
ATOM   617  N N   . ALA A 1 81  ? -6.071  -1.740  9.978   1.00 95.54 81  A 1 
ATOM   618  C CA  . ALA A 1 81  ? -7.464  -1.297  9.994   1.00 96.07 81  A 1 
ATOM   619  C C   . ALA A 1 81  ? -8.404  -2.424  9.536   1.00 96.62 81  A 1 
ATOM   620  O O   . ALA A 1 81  ? -9.385  -2.713  10.218  1.00 96.72 81  A 1 
ATOM   621  C CB  . ALA A 1 81  ? -7.602  -0.034  9.135   1.00 96.01 81  A 1 
ATOM   622  N N   . ILE A 1 82  ? -8.058  -3.135  8.455   1.00 96.77 82  A 1 
ATOM   623  C CA  . ILE A 1 82  ? -8.817  -4.301  7.965   1.00 96.85 82  A 1 
ATOM   624  C C   . ILE A 1 82  ? -8.949  -5.357  9.067   1.00 97.08 82  A 1 
ATOM   625  O O   . ILE A 1 82  ? -10.052 -5.807  9.370   1.00 96.96 82  A 1 
ATOM   626  C CB  . ILE A 1 82  ? -8.164  -4.894  6.692   1.00 96.40 82  A 1 
ATOM   627  C CG1 . ILE A 1 82  ? -8.069  -3.831  5.576   1.00 95.56 82  A 1 
ATOM   628  C CG2 . ILE A 1 82  ? -8.954  -6.122  6.203   1.00 95.68 82  A 1 
ATOM   629  C CD1 . ILE A 1 82  ? -7.338  -4.295  4.310   1.00 93.78 82  A 1 
ATOM   630  N N   . ARG A 1 83  ? -7.841  -5.700  9.730   1.00 96.51 83  A 1 
ATOM   631  C CA  . ARG A 1 83  ? -7.837  -6.655  10.850  1.00 96.37 83  A 1 
ATOM   632  C C   . ARG A 1 83  ? -8.733  -6.206  11.987  1.00 96.80 83  A 1 
ATOM   633  O O   . ARG A 1 83  ? -9.499  -7.016  12.499  1.00 96.83 83  A 1 
ATOM   634  C CB  . ARG A 1 83  ? -6.414  -6.867  11.363  1.00 95.71 83  A 1 
ATOM   635  C CG  . ARG A 1 83  ? -5.647  -7.747  10.382  1.00 93.90 83  A 1 
ATOM   636  C CD  . ARG A 1 83  ? -4.187  -7.846  10.807  1.00 92.11 83  A 1 
ATOM   637  N NE  . ARG A 1 83  ? -3.489  -8.696  9.844   1.00 88.68 83  A 1 
ATOM   638  C CZ  . ARG A 1 83  ? -2.207  -8.771  9.612   1.00 86.01 83  A 1 
ATOM   639  N NH1 . ARG A 1 83  ? -1.323  -8.138  10.340  1.00 81.60 83  A 1 
ATOM   640  N NH2 . ARG A 1 83  ? -1.824  -9.497  8.604   1.00 80.88 83  A 1 
ATOM   641  N N   . ARG A 1 84  ? -8.693  -4.919  12.353  1.00 96.48 84  A 1 
ATOM   642  C CA  . ARG A 1 84  ? -9.543  -4.392  13.422  1.00 96.98 84  A 1 
ATOM   643  C C   . ARG A 1 84  ? -11.027 -4.456  13.070  1.00 97.36 84  A 1 
ATOM   644  O O   . ARG A 1 84  ? -11.829 -4.830  13.924  1.00 97.46 84  A 1 
ATOM   645  C CB  . ARG A 1 84  ? -9.087  -2.971  13.784  1.00 97.10 84  A 1 
ATOM   646  C CG  . ARG A 1 84  ? -9.876  -2.377  14.961  1.00 96.62 84  A 1 
ATOM   647  C CD  . ARG A 1 84  ? -9.818  -3.297  16.186  1.00 95.85 84  A 1 
ATOM   648  N NE  . ARG A 1 84  ? -10.524 -2.724  17.327  1.00 94.17 84  A 1 
ATOM   649  C CZ  . ARG A 1 84  ? -10.938 -3.375  18.389  1.00 94.40 84  A 1 
ATOM   650  N NH1 . ARG A 1 84  ? -10.716 -4.656  18.553  1.00 89.74 84  A 1 
ATOM   651  N NH2 . ARG A 1 84  ? -11.591 -2.726  19.303  1.00 90.68 84  A 1 
ATOM   652  N N   . VAL A 1 85  ? -11.412 -4.147  11.824  1.00 97.83 85  A 1 
ATOM   653  C CA  . VAL A 1 85  ? -12.793 -4.325  11.336  1.00 98.06 85  A 1 
ATOM   654  C C   . VAL A 1 85  ? -13.215 -5.792  11.455  1.00 98.25 85  A 1 
ATOM   655  O O   . VAL A 1 85  ? -14.273 -6.075  12.009  1.00 98.23 85  A 1 
ATOM   656  C CB  . VAL A 1 85  ? -12.946 -3.811  9.890   1.00 98.00 85  A 1 
ATOM   657  C CG1 . VAL A 1 85  ? -14.315 -4.151  9.288   1.00 97.43 85  A 1 
ATOM   658  C CG2 . VAL A 1 85  ? -12.795 -2.285  9.835   1.00 97.42 85  A 1 
ATOM   659  N N   . GLY A 1 86  ? -12.367 -6.728  11.010  1.00 98.23 86  A 1 
ATOM   660  C CA  . GLY A 1 86  ? -12.628 -8.166  11.120  1.00 98.23 86  A 1 
ATOM   661  C C   . GLY A 1 86  ? -12.790 -8.651  12.562  1.00 98.39 86  A 1 
ATOM   662  O O   . GLY A 1 86  ? -13.715 -9.410  12.856  1.00 98.29 86  A 1 
ATOM   663  N N   . GLU A 1 87  ? -11.957 -8.179  13.491  1.00 98.27 87  A 1 
ATOM   664  C CA  . GLU A 1 87  ? -12.081 -8.476  14.929  1.00 98.16 87  A 1 
ATOM   665  C C   . GLU A 1 87  ? -13.438 -8.029  15.488  1.00 98.39 87  A 1 
ATOM   666  O O   . GLU A 1 87  ? -14.114 -8.800  16.168  1.00 98.11 87  A 1 
ATOM   667  C CB  . GLU A 1 87  ? -10.993 -7.750  15.727  1.00 97.35 87  A 1 
ATOM   668  C CG  . GLU A 1 87  ? -9.582  -8.338  15.606  1.00 87.89 87  A 1 
ATOM   669  C CD  . GLU A 1 87  ? -8.524  -7.402  16.226  1.00 89.02 87  A 1 
ATOM   670  O OE1 . GLU A 1 87  ? -7.330  -7.616  15.932  1.00 80.31 87  A 1 
ATOM   671  O OE2 . GLU A 1 87  ? -8.904  -6.465  16.983  1.00 83.67 87  A 1 
ATOM   672  N N   . LEU A 1 88  ? -13.853 -6.792  15.192  1.00 98.44 88  A 1 
ATOM   673  C CA  . LEU A 1 88  ? -15.115 -6.235  15.684  1.00 98.49 88  A 1 
ATOM   674  C C   . LEU A 1 88  ? -16.343 -6.922  15.066  1.00 98.58 88  A 1 
ATOM   675  O O   . LEU A 1 88  ? -17.357 -7.090  15.745  1.00 98.38 88  A 1 
ATOM   676  C CB  . LEU A 1 88  ? -15.134 -4.725  15.414  1.00 98.47 88  A 1 
ATOM   677  C CG  . LEU A 1 88  ? -14.119 -3.897  16.225  1.00 97.99 88  A 1 
ATOM   678  C CD1 . LEU A 1 88  ? -14.147 -2.449  15.731  1.00 97.05 88  A 1 
ATOM   679  C CD2 . LEU A 1 88  ? -14.431 -3.895  17.720  1.00 96.93 88  A 1 
ATOM   680  N N   . LEU A 1 89  ? -16.256 -7.356  13.795  1.00 98.64 89  A 1 
ATOM   681  C CA  . LEU A 1 89  ? -17.278 -8.189  13.154  1.00 98.58 89  A 1 
ATOM   682  C C   . LEU A 1 89  ? -17.382 -9.559  13.829  1.00 98.62 89  A 1 
ATOM   683  O O   . LEU A 1 89  ? -18.480 -9.983  14.185  1.00 98.35 89  A 1 
ATOM   684  C CB  . LEU A 1 89  ? -16.961 -8.351  11.655  1.00 98.40 89  A 1 
ATOM   685  C CG  . LEU A 1 89  ? -17.297 -7.122  10.796  1.00 97.68 89  A 1 
ATOM   686  C CD1 . LEU A 1 89  ? -16.707 -7.295  9.397   1.00 96.36 89  A 1 
ATOM   687  C CD2 . LEU A 1 89  ? -18.811 -6.941  10.642  1.00 96.31 89  A 1 
ATOM   688  N N   . ALA A 1 90  ? -16.255 -10.226 14.074  1.00 98.44 90  A 1 
ATOM   689  C CA  . ALA A 1 90  ? -16.221 -11.529 14.738  1.00 98.35 90  A 1 
ATOM   690  C C   . ALA A 1 90  ? -16.766 -11.477 16.177  1.00 98.36 90  A 1 
ATOM   691  O O   . ALA A 1 90  ? -17.388 -12.434 16.639  1.00 97.88 90  A 1 
ATOM   692  C CB  . ALA A 1 90  ? -14.777 -12.047 14.707  1.00 98.09 90  A 1 
ATOM   693  N N   . GLN A 1 91  ? -16.576 -10.352 16.869  1.00 98.41 91  A 1 
ATOM   694  C CA  . GLN A 1 91  ? -17.123 -10.096 18.209  1.00 98.25 91  A 1 
ATOM   695  C C   . GLN A 1 91  ? -18.610 -9.691  18.197  1.00 98.30 91  A 1 
ATOM   696  O O   . GLN A 1 91  ? -19.226 -9.577  19.258  1.00 97.58 91  A 1 
ATOM   697  C CB  . GLN A 1 91  ? -16.277 -9.003  18.883  1.00 97.79 91  A 1 
ATOM   698  C CG  . GLN A 1 91  ? -14.861 -9.490  19.235  1.00 95.04 91  A 1 
ATOM   699  C CD  . GLN A 1 91  ? -13.919 -8.352  19.625  1.00 94.48 91  A 1 
ATOM   700  O OE1 . GLN A 1 91  ? -14.288 -7.202  19.830  1.00 89.69 91  A 1 
ATOM   701  N NE2 . GLN A 1 91  ? -12.641 -8.630  19.739  1.00 87.72 91  A 1 
ATOM   702  N N   . GLY A 1 92  ? -19.197 -9.426  17.019  1.00 98.26 92  A 1 
ATOM   703  C CA  . GLY A 1 92  ? -20.569 -8.921  16.882  1.00 98.10 92  A 1 
ATOM   704  C C   . GLY A 1 92  ? -20.756 -7.453  17.288  1.00 98.28 92  A 1 
ATOM   705  O O   . GLY A 1 92  ? -21.895 -6.975  17.327  1.00 97.48 92  A 1 
ATOM   706  N N   . SER A 1 93  ? -19.654 -6.730  17.564  1.00 98.24 93  A 1 
ATOM   707  C CA  . SER A 1 93  ? -19.653 -5.290  17.878  1.00 98.02 93  A 1 
ATOM   708  C C   . SER A 1 93  ? -19.900 -4.431  16.636  1.00 98.21 93  A 1 
ATOM   709  O O   . SER A 1 93  ? -20.484 -3.354  16.741  1.00 96.91 93  A 1 
ATOM   710  C CB  . SER A 1 93  ? -18.315 -4.887  18.502  1.00 96.95 93  A 1 
ATOM   711  O OG  . SER A 1 93  ? -18.079 -5.621  19.689  1.00 84.61 93  A 1 
ATOM   712  N N   . LEU A 1 94  ? -19.479 -4.902  15.450  1.00 98.40 94  A 1 
ATOM   713  C CA  . LEU A 1 94  ? -19.872 -4.371  14.147  1.00 98.38 94  A 1 
ATOM   714  C C   . LEU A 1 94  ? -20.756 -5.381  13.419  1.00 98.45 94  A 1 
ATOM   715  O O   . LEU A 1 94  ? -20.581 -6.595  13.562  1.00 97.99 94  A 1 
ATOM   716  C CB  . LEU A 1 94  ? -18.634 -4.020  13.301  1.00 97.92 94  A 1 
ATOM   717  C CG  . LEU A 1 94  ? -17.850 -2.784  13.772  1.00 96.77 94  A 1 
ATOM   718  C CD1 . LEU A 1 94  ? -16.631 -2.599  12.864  1.00 95.54 94  A 1 
ATOM   719  C CD2 . LEU A 1 94  ? -18.681 -1.501  13.716  1.00 95.94 94  A 1 
ATOM   720  N N   . LYS A 1 95  ? -21.696 -4.869  12.616  1.00 98.47 95  A 1 
ATOM   721  C CA  . LYS A 1 95  ? -22.618 -5.646  11.778  1.00 98.39 95  A 1 
ATOM   722  C C   . LYS A 1 95  ? -22.830 -4.932  10.449  1.00 98.50 95  A 1 
ATOM   723  O O   . LYS A 1 95  ? -22.637 -3.720  10.368  1.00 97.92 95  A 1 
ATOM   724  C CB  . LYS A 1 95  ? -23.960 -5.841  12.505  1.00 97.61 95  A 1 
ATOM   725  C CG  . LYS A 1 95  ? -23.801 -6.577  13.843  1.00 93.13 95  A 1 
ATOM   726  C CD  . LYS A 1 95  ? -25.154 -6.783  14.527  1.00 90.83 95  A 1 
ATOM   727  C CE  . LYS A 1 95  ? -24.905 -7.458  15.878  1.00 81.38 95  A 1 
ATOM   728  N NZ  . LYS A 1 95  ? -26.175 -7.677  16.615  1.00 71.59 95  A 1 
ATOM   729  N N   . ASP A 1 96  ? -23.248 -5.690  9.424   1.00 98.29 96  A 1 
ATOM   730  C CA  . ASP A 1 96  ? -23.694 -5.164  8.130   1.00 98.15 96  A 1 
ATOM   731  C C   . ASP A 1 96  ? -22.652 -4.271  7.426   1.00 98.17 96  A 1 
ATOM   732  O O   . ASP A 1 96  ? -22.988 -3.283  6.782   1.00 97.09 96  A 1 
ATOM   733  C CB  . ASP A 1 96  ? -25.088 -4.526  8.279   1.00 97.60 96  A 1 
ATOM   734  C CG  . ASP A 1 96  ? -26.052 -5.433  9.053   1.00 95.63 96  A 1 
ATOM   735  O OD1 . ASP A 1 96  ? -26.087 -6.645  8.743   1.00 92.64 96  A 1 
ATOM   736  O OD2 . ASP A 1 96  ? -26.686 -4.939  10.016  1.00 91.88 96  A 1 
ATOM   737  N N   . ILE A 1 97  ? -21.361 -4.598  7.568   1.00 98.29 97  A 1 
ATOM   738  C CA  . ILE A 1 97  ? -20.277 -3.910  6.861   1.00 98.16 97  A 1 
ATOM   739  C C   . ILE A 1 97  ? -20.173 -4.451  5.432   1.00 98.06 97  A 1 
ATOM   740  O O   . ILE A 1 97  ? -20.161 -5.664  5.224   1.00 97.27 97  A 1 
ATOM   741  C CB  . ILE A 1 97  ? -18.941 -4.058  7.626   1.00 97.66 97  A 1 
ATOM   742  C CG1 . ILE A 1 97  ? -18.989 -3.426  9.035   1.00 95.98 97  A 1 
ATOM   743  C CG2 . ILE A 1 97  ? -17.747 -3.493  6.835   1.00 96.93 97  A 1 
ATOM   744  C CD1 . ILE A 1 97  ? -19.227 -1.912  9.081   1.00 94.46 97  A 1 
ATOM   745  N N   . CYS A 1 98  ? -20.013 -3.555  4.465   1.00 97.91 98  A 1 
ATOM   746  C CA  . CYS A 1 98  ? -19.612 -3.876  3.097   1.00 97.44 98  A 1 
ATOM   747  C C   . CYS A 1 98  ? -18.323 -3.129  2.764   1.00 98.13 98  A 1 
ATOM   748  O O   . CYS A 1 98  ? -18.193 -1.952  3.093   1.00 97.31 98  A 1 
ATOM   749  C CB  . CYS A 1 98  ? -20.734 -3.496  2.126   1.00 93.37 98  A 1 
ATOM   750  S SG  . CYS A 1 98  ? -22.205 -4.520  2.416   1.00 84.13 98  A 1 
ATOM   751  N N   . ALA A 1 99  ? -17.368 -3.772  2.090   1.00 98.14 99  A 1 
ATOM   752  C CA  . ALA A 1 99  ? -16.094 -3.149  1.752   1.00 98.14 99  A 1 
ATOM   753  C C   . ALA A 1 99  ? -15.868 -3.023  0.243   1.00 98.28 99  A 1 
ATOM   754  O O   . ALA A 1 99  ? -16.264 -3.883  -0.540  1.00 97.81 99  A 1 
ATOM   755  C CB  . ALA A 1 99  ? -14.964 -3.903  2.463   1.00 97.45 99  A 1 
ATOM   756  N N   . PHE A 1 100 ? -15.174 -1.957  -0.169  1.00 97.84 100 A 1 
ATOM   757  C CA  . PHE A 1 100 ? -14.419 -1.869  -1.410  1.00 97.54 100 A 1 
ATOM   758  C C   . PHE A 1 100 ? -12.938 -1.982  -1.061  1.00 97.26 100 A 1 
ATOM   759  O O   . PHE A 1 100 ? -12.461 -1.268  -0.175  1.00 96.34 100 A 1 
ATOM   760  C CB  . PHE A 1 100 ? -14.724 -0.548  -2.119  1.00 97.06 100 A 1 
ATOM   761  C CG  . PHE A 1 100 ? -13.885 -0.321  -3.364  1.00 96.86 100 A 1 
ATOM   762  C CD1 . PHE A 1 100 ? -12.987 0.763   -3.427  1.00 95.50 100 A 1 
ATOM   763  C CD2 . PHE A 1 100 ? -13.990 -1.201  -4.453  1.00 95.62 100 A 1 
ATOM   764  C CE1 . PHE A 1 100 ? -12.215 0.973   -4.580  1.00 94.69 100 A 1 
ATOM   765  C CE2 . PHE A 1 100 ? -13.211 -0.996  -5.604  1.00 94.60 100 A 1 
ATOM   766  C CZ  . PHE A 1 100 ? -12.328 0.094   -5.672  1.00 94.68 100 A 1 
ATOM   767  N N   . VAL A 1 101 ? -12.210 -2.877  -1.708  1.00 96.32 101 A 1 
ATOM   768  C CA  . VAL A 1 101 ? -10.787 -3.122  -1.439  1.00 95.65 101 A 1 
ATOM   769  C C   . VAL A 1 101 ? -9.934  -2.601  -2.588  1.00 94.80 101 A 1 
ATOM   770  O O   . VAL A 1 101 ? -10.319 -2.694  -3.750  1.00 92.58 101 A 1 
ATOM   771  C CB  . VAL A 1 101 ? -10.500 -4.602  -1.135  1.00 94.28 101 A 1 
ATOM   772  C CG1 . VAL A 1 101 ? -11.185 -5.014  0.168   1.00 90.55 101 A 1 
ATOM   773  C CG2 . VAL A 1 101 ? -10.945 -5.549  -2.250  1.00 90.67 101 A 1 
ATOM   774  N N   . THR A 1 102 ? -8.771  -2.039  -2.269  1.00 94.71 102 A 1 
ATOM   775  C CA  . THR A 1 102 ? -7.929  -1.346  -3.260  1.00 93.37 102 A 1 
ATOM   776  C C   . THR A 1 102 ? -6.782  -2.200  -3.805  1.00 91.46 102 A 1 
ATOM   777  O O   . THR A 1 102 ? -5.987  -1.725  -4.608  1.00 87.21 102 A 1 
ATOM   778  C CB  . THR A 1 102 ? -7.411  -0.022  -2.693  1.00 92.90 102 A 1 
ATOM   779  O OG1 . THR A 1 102 ? -6.677  -0.269  -1.518  1.00 90.53 102 A 1 
ATOM   780  C CG2 . THR A 1 102 ? -8.552  0.929   -2.321  1.00 89.88 102 A 1 
ATOM   781  N N   . SER A 1 103 ? -6.653  -3.466  -3.368  1.00 91.86 103 A 1 
ATOM   782  C CA  . SER A 1 103 ? -5.649  -4.407  -3.879  1.00 91.27 103 A 1 
ATOM   783  C C   . SER A 1 103 ? -5.990  -5.852  -3.530  1.00 92.03 103 A 1 
ATOM   784  O O   . SER A 1 103 ? -6.681  -6.112  -2.543  1.00 91.63 103 A 1 
ATOM   785  C CB  . SER A 1 103 ? -4.269  -4.096  -3.286  1.00 89.56 103 A 1 
ATOM   786  O OG  . SER A 1 103 ? -4.245  -4.302  -1.886  1.00 87.90 103 A 1 
ATOM   787  N N   . PHE A 1 104 ? -5.364  -6.800  -4.237  1.00 91.05 104 A 1 
ATOM   788  C CA  . PHE A 1 104 ? -5.420  -8.228  -3.896  1.00 91.17 104 A 1 
ATOM   789  C C   . PHE A 1 104 ? -4.927  -8.529  -2.475  1.00 92.16 104 A 1 
ATOM   790  O O   . PHE A 1 104 ? -5.437  -9.426  -1.815  1.00 91.59 104 A 1 
ATOM   791  C CB  . PHE A 1 104 ? -4.578  -9.025  -4.900  1.00 89.58 104 A 1 
ATOM   792  C CG  . PHE A 1 104 ? -5.124  -9.030  -6.312  1.00 80.64 104 A 1 
ATOM   793  C CD1 . PHE A 1 104 ? -6.404  -9.556  -6.560  1.00 72.83 104 A 1 
ATOM   794  C CD2 . PHE A 1 104 ? -4.358  -8.525  -7.377  1.00 71.57 104 A 1 
ATOM   795  C CE1 . PHE A 1 104 ? -6.924  -9.561  -7.866  1.00 63.16 104 A 1 
ATOM   796  C CE2 . PHE A 1 104 ? -4.877  -8.535  -8.683  1.00 63.14 104 A 1 
ATOM   797  C CZ  . PHE A 1 104 ? -6.163  -9.050  -8.925  1.00 61.34 104 A 1 
ATOM   798  N N   . GLN A 1 105 ? -3.959  -7.769  -1.940  1.00 91.04 105 A 1 
ATOM   799  C CA  . GLN A 1 105 ? -3.516  -7.920  -0.552  1.00 91.54 105 A 1 
ATOM   800  C C   . GLN A 1 105 ? -4.664  -7.666  0.431   1.00 93.25 105 A 1 
ATOM   801  O O   . GLN A 1 105 ? -4.839  -8.419  1.392   1.00 93.44 105 A 1 
ATOM   802  C CB  . GLN A 1 105 ? -2.348  -6.962  -0.270  1.00 88.81 105 A 1 
ATOM   803  C CG  . GLN A 1 105 ? -1.799  -7.152  1.156   1.00 76.42 105 A 1 
ATOM   804  C CD  . GLN A 1 105 ? -0.742  -6.119  1.549   1.00 72.58 105 A 1 
ATOM   805  O OE1 . GLN A 1 105 ? -0.602  -5.042  1.003   1.00 66.69 105 A 1 
ATOM   806  N NE2 . GLN A 1 105 ? 0.039   -6.404  2.565   1.00 62.05 105 A 1 
ATOM   807  N N   . SER A 1 106 ? -5.423  -6.597  0.206   1.00 92.97 106 A 1 
ATOM   808  C CA  . SER A 1 106 ? -6.561  -6.208  1.038   1.00 93.74 106 A 1 
ATOM   809  C C   . SER A 1 106 ? -7.738  -7.160  0.852   1.00 95.00 106 A 1 
ATOM   810  O O   . SER A 1 106 ? -8.391  -7.511  1.829   1.00 95.06 106 A 1 
ATOM   811  C CB  . SER A 1 106 ? -6.963  -4.767  0.717   1.00 92.68 106 A 1 
ATOM   812  O OG  . SER A 1 106 ? -5.835  -3.934  0.901   1.00 86.87 106 A 1 
ATOM   813  N N   . GLU A 1 107 ? -7.960  -7.644  -0.374  1.00 94.62 107 A 1 
ATOM   814  C CA  . GLU A 1 107 ? -8.951  -8.672  -0.708  1.00 94.99 107 A 1 
ATOM   815  C C   . GLU A 1 107 ? -8.702  -9.966  0.074   1.00 96.10 107 A 1 
ATOM   816  O O   . GLU A 1 107 ? -9.561  -10.386 0.848   1.00 95.73 107 A 1 
ATOM   817  C CB  . GLU A 1 107 ? -8.923  -8.894  -2.229  1.00 93.15 107 A 1 
ATOM   818  C CG  . GLU A 1 107 ? -9.964  -9.909  -2.703  1.00 83.69 107 A 1 
ATOM   819  C CD  . GLU A 1 107 ? -10.073 -9.993  -4.235  1.00 84.56 107 A 1 
ATOM   820  O OE1 . GLU A 1 107 ? -10.671 -10.975 -4.722  1.00 76.28 107 A 1 
ATOM   821  O OE2 . GLU A 1 107 ? -9.605  -9.053  -4.915  1.00 77.62 107 A 1 
ATOM   822  N N   . MET A 1 108 ? -7.488  -10.515 -0.003  1.00 94.88 108 A 1 
ATOM   823  C CA  . MET A 1 108 ? -7.113  -11.730 0.729   1.00 95.09 108 A 1 
ATOM   824  C C   . MET A 1 108 ? -7.275  -11.589 2.249   1.00 95.95 108 A 1 
ATOM   825  O O   . MET A 1 108 ? -7.632  -12.546 2.938   1.00 96.01 108 A 1 
ATOM   826  C CB  . MET A 1 108 ? -5.651  -12.074 0.431   1.00 94.29 108 A 1 
ATOM   827  C CG  . MET A 1 108 ? -5.399  -12.579 -0.987  1.00 88.44 108 A 1 
ATOM   828  S SD  . MET A 1 108 ? -3.647  -12.954 -1.304  1.00 80.29 108 A 1 
ATOM   829  C CE  . MET A 1 108 ? -3.487  -14.466 -0.315  1.00 69.25 108 A 1 
ATOM   830  N N   . GLU A 1 109 ? -6.979  -10.410 2.807   1.00 95.22 109 A 1 
ATOM   831  C CA  . GLU A 1 109 ? -7.174  -10.178 4.244   1.00 95.34 109 A 1 
ATOM   832  C C   . GLU A 1 109 ? -8.671  -10.092 4.594   1.00 96.18 109 A 1 
ATOM   833  O O   . GLU A 1 109 ? -9.079  -10.643 5.612   1.00 96.22 109 A 1 
ATOM   834  C CB  . GLU A 1 109 ? -6.394  -8.933  4.698   1.00 94.53 109 A 1 
ATOM   835  C CG  . GLU A 1 109 ? -6.199  -8.861  6.232   1.00 89.28 109 A 1 
ATOM   836  C CD  . GLU A 1 109 ? -5.112  -9.802  6.813   1.00 91.91 109 A 1 
ATOM   837  O OE1 . GLU A 1 109 ? -4.915  -9.803  8.054   1.00 85.04 109 A 1 
ATOM   838  O OE2 . GLU A 1 109 ? -4.347  -10.456 6.074   1.00 86.58 109 A 1 
ATOM   839  N N   . CYS A 1 110 ? -9.504  -9.483  3.739   1.00 96.61 110 A 1 
ATOM   840  C CA  . CYS A 1 110 ? -10.961 -9.475  3.901   1.00 96.91 110 A 1 
ATOM   841  C C   . CYS A 1 110 ? -11.558 -10.885 3.820   1.00 97.28 110 A 1 
ATOM   842  O O   . CYS A 1 110 ? -12.352 -11.245 4.686   1.00 97.28 110 A 1 
ATOM   843  C CB  . CYS A 1 110 ? -11.601 -8.546  2.862   1.00 96.84 110 A 1 
ATOM   844  S SG  . CYS A 1 110 ? -11.287 -6.818  3.313   1.00 96.36 110 A 1 
ATOM   845  N N   . GLU A 1 111 ? -11.137 -11.709 2.853   1.00 97.25 111 A 1 
ATOM   846  C CA  . GLU A 1 111 ? -11.561 -13.115 2.739   1.00 97.32 111 A 1 
ATOM   847  C C   . GLU A 1 111 ? -11.267 -13.895 4.023   1.00 97.60 111 A 1 
ATOM   848  O O   . GLU A 1 111 ? -12.146 -14.541 4.600   1.00 97.22 111 A 1 
ATOM   849  C CB  . GLU A 1 111 ? -10.823 -13.811 1.591   1.00 96.68 111 A 1 
ATOM   850  C CG  . GLU A 1 111 ? -11.283 -13.375 0.200   1.00 86.79 111 A 1 
ATOM   851  C CD  . GLU A 1 111 ? -10.578 -14.177 -0.901  1.00 85.44 111 A 1 
ATOM   852  O OE1 . GLU A 1 111 ? -11.215 -14.399 -1.948  1.00 77.13 111 A 1 
ATOM   853  O OE2 . GLU A 1 111 ? -9.430  -14.628 -0.663  1.00 77.84 111 A 1 
ATOM   854  N N   . LYS A 1 112 ? -10.024 -13.783 4.521   1.00 97.46 112 A 1 
ATOM   855  C CA  . LYS A 1 112 ? -9.577  -14.443 5.753   1.00 97.23 112 A 1 
ATOM   856  C C   . LYS A 1 112 ? -10.418 -14.040 6.965   1.00 97.48 112 A 1 
ATOM   857  O O   . LYS A 1 112 ? -10.690 -14.872 7.828   1.00 96.68 112 A 1 
ATOM   858  C CB  . LYS A 1 112 ? -8.101  -14.098 5.952   1.00 95.84 112 A 1 
ATOM   859  C CG  . LYS A 1 112 ? -7.511  -14.721 7.220   1.00 84.50 112 A 1 
ATOM   860  C CD  . LYS A 1 112 ? -6.074  -14.243 7.362   1.00 85.13 112 A 1 
ATOM   861  C CE  . LYS A 1 112 ? -5.498  -14.688 8.700   1.00 75.71 112 A 1 
ATOM   862  N NZ  . LYS A 1 112 ? -4.217  -13.986 8.924   1.00 70.79 112 A 1 
ATOM   863  N N   . LEU A 1 113 ? -10.810 -12.774 7.037   1.00 97.46 113 A 1 
ATOM   864  C CA  . LEU A 1 113 ? -11.574 -12.196 8.144   1.00 97.40 113 A 1 
ATOM   865  C C   . LEU A 1 113 ? -13.094 -12.234 7.924   1.00 97.59 113 A 1 
ATOM   866  O O   . LEU A 1 113 ? -13.838 -11.774 8.784   1.00 97.01 113 A 1 
ATOM   867  C CB  . LEU A 1 113 ? -11.060 -10.772 8.385   1.00 97.19 113 A 1 
ATOM   868  C CG  . LEU A 1 113 ? -9.586  -10.718 8.828   1.00 96.51 113 A 1 
ATOM   869  C CD1 . LEU A 1 113 ? -9.117  -9.271  8.801   1.00 94.80 113 A 1 
ATOM   870  C CD2 . LEU A 1 113 ? -9.385  -11.268 10.241  1.00 94.72 113 A 1 
ATOM   871  N N   . ARG A 1 114 ? -13.559 -12.802 6.785   1.00 97.57 114 A 1 
ATOM   872  C CA  . ARG A 1 114 ? -14.973 -12.876 6.391   1.00 97.48 114 A 1 
ATOM   873  C C   . ARG A 1 114 ? -15.655 -11.501 6.336   1.00 97.73 114 A 1 
ATOM   874  O O   . ARG A 1 114 ? -16.822 -11.374 6.695   1.00 97.00 114 A 1 
ATOM   875  C CB  . ARG A 1 114 ? -15.732 -13.873 7.277   1.00 97.17 114 A 1 
ATOM   876  C CG  . ARG A 1 114 ? -15.079 -15.257 7.339   1.00 95.08 114 A 1 
ATOM   877  C CD  . ARG A 1 114 ? -15.890 -16.141 8.277   1.00 90.08 114 A 1 
ATOM   878  N NE  . ARG A 1 114 ? -15.311 -17.486 8.386   1.00 82.31 114 A 1 
ATOM   879  C CZ  . ARG A 1 114 ? -15.715 -18.442 9.201   1.00 72.64 114 A 1 
ATOM   880  N NH1 . ARG A 1 114 ? -16.707 -18.260 10.028  1.00 66.00 114 A 1 
ATOM   881  N NH2 . ARG A 1 114 ? -15.124 -19.606 9.196   1.00 66.55 114 A 1 
ATOM   882  N N   . ILE A 1 115 ? -14.913 -10.479 5.905   1.00 97.96 115 A 1 
ATOM   883  C CA  . ILE A 1 115 ? -15.451 -9.146  5.625   1.00 98.05 115 A 1 
ATOM   884  C C   . ILE A 1 115 ? -16.031 -9.182  4.206   1.00 98.10 115 A 1 
ATOM   885  O O   . ILE A 1 115 ? -15.266 -9.415  3.268   1.00 97.71 115 A 1 
ATOM   886  C CB  . ILE A 1 115 ? -14.364 -8.056  5.764   1.00 97.94 115 A 1 
ATOM   887  C CG1 . ILE A 1 115 ? -13.715 -8.086  7.170   1.00 97.48 115 A 1 
ATOM   888  C CG2 . ILE A 1 115 ? -14.973 -6.672  5.478   1.00 97.48 115 A 1 
ATOM   889  C CD1 . ILE A 1 115 ? -12.505 -7.156  7.323   1.00 96.43 115 A 1 
ATOM   890  N N   . PRO A 1 116 ? -17.342 -8.962  3.995   1.00 98.20 116 A 1 
ATOM   891  C CA  . PRO A 1 116 ? -17.915 -8.914  2.656   1.00 98.02 116 A 1 
ATOM   892  C C   . PRO A 1 116 ? -17.332 -7.745  1.855   1.00 98.15 116 A 1 
ATOM   893  O O   . PRO A 1 116 ? -17.366 -6.602  2.314   1.00 97.76 116 A 1 
ATOM   894  C CB  . PRO A 1 116 ? -19.427 -8.774  2.848   1.00 97.44 116 A 1 
ATOM   895  C CG  . PRO A 1 116 ? -19.663 -9.245  4.286   1.00 95.76 116 A 1 
ATOM   896  C CD  . PRO A 1 116 ? -18.384 -8.817  4.995   1.00 97.80 116 A 1 
ATOM   897  N N   . PHE A 1 117 ? -16.822 -8.016  0.647   1.00 97.98 117 A 1 
ATOM   898  C CA  . PHE A 1 117 ? -16.313 -6.977  -0.244  1.00 98.03 117 A 1 
ATOM   899  C C   . PHE A 1 117 ? -16.900 -7.117  -1.650  1.00 98.05 117 A 1 
ATOM   900  O O   . PHE A 1 117 ? -17.222 -8.214  -2.100  1.00 97.54 117 A 1 
ATOM   901  C CB  . PHE A 1 117 ? -14.777 -6.960  -0.242  1.00 97.66 117 A 1 
ATOM   902  C CG  . PHE A 1 117 ? -14.143 -8.207  -0.814  1.00 97.65 117 A 1 
ATOM   903  C CD1 . PHE A 1 117 ? -13.846 -9.295  0.026   1.00 96.36 117 A 1 
ATOM   904  C CD2 . PHE A 1 117 ? -13.877 -8.295  -2.190  1.00 96.32 117 A 1 
ATOM   905  C CE1 . PHE A 1 117 ? -13.306 -10.470 -0.509  1.00 95.45 117 A 1 
ATOM   906  C CE2 . PHE A 1 117 ? -13.341 -9.478  -2.725  1.00 95.54 117 A 1 
ATOM   907  C CZ  . PHE A 1 117 ? -13.061 -10.567 -1.886  1.00 95.47 117 A 1 
ATOM   908  N N   . TYR A 1 118 ? -17.036 -5.980  -2.329  1.00 98.09 118 A 1 
ATOM   909  C CA  . TYR A 1 118 ? -17.711 -5.877  -3.619  1.00 97.92 118 A 1 
ATOM   910  C C   . TYR A 1 118 ? -16.988 -4.884  -4.535  1.00 97.73 118 A 1 
ATOM   911  O O   . TYR A 1 118 ? -16.344 -3.949  -4.044  1.00 97.10 118 A 1 
ATOM   912  C CB  . TYR A 1 118 ? -19.163 -5.437  -3.403  1.00 97.82 118 A 1 
ATOM   913  C CG  . TYR A 1 118 ? -19.974 -6.332  -2.487  1.00 97.93 118 A 1 
ATOM   914  C CD1 . TYR A 1 118 ? -20.622 -7.469  -2.998  1.00 97.07 118 A 1 
ATOM   915  C CD2 . TYR A 1 118 ? -20.064 -6.035  -1.114  1.00 97.35 118 A 1 
ATOM   916  C CE1 . TYR A 1 118 ? -21.363 -8.310  -2.145  1.00 96.66 118 A 1 
ATOM   917  C CE2 . TYR A 1 118 ? -20.801 -6.874  -0.254  1.00 96.82 118 A 1 
ATOM   918  C CZ  . TYR A 1 118 ? -21.452 -8.010  -0.772  1.00 96.92 118 A 1 
ATOM   919  O OH  . TYR A 1 118 ? -22.167 -8.816  0.061   1.00 95.82 118 A 1 
ATOM   920  N N   . PRO A 1 119 ? -17.115 -5.002  -5.875  1.00 97.54 119 A 1 
ATOM   921  C CA  . PRO A 1 119 ? -16.714 -3.943  -6.794  1.00 97.28 119 A 1 
ATOM   922  C C   . PRO A 1 119 ? -17.440 -2.631  -6.467  1.00 97.59 119 A 1 
ATOM   923  O O   . PRO A 1 119 ? -18.621 -2.645  -6.127  1.00 97.30 119 A 1 
ATOM   924  C CB  . PRO A 1 119 ? -17.078 -4.448  -8.195  1.00 96.50 119 A 1 
ATOM   925  C CG  . PRO A 1 119 ? -17.138 -5.968  -8.031  1.00 95.59 119 A 1 
ATOM   926  C CD  . PRO A 1 119 ? -17.657 -6.137  -6.605  1.00 97.07 119 A 1 
ATOM   927  N N   . LEU A 1 120 ? -16.774 -1.484  -6.633  1.00 96.97 120 A 1 
ATOM   928  C CA  . LEU A 1 120 ? -17.357 -0.175  -6.290  1.00 97.11 120 A 1 
ATOM   929  C C   . LEU A 1 120 ? -18.683 0.098   -7.029  1.00 97.24 120 A 1 
ATOM   930  O O   . LEU A 1 120 ? -19.606 0.678   -6.459  1.00 96.68 120 A 1 
ATOM   931  C CB  . LEU A 1 120 ? -16.305 0.915   -6.577  1.00 96.70 120 A 1 
ATOM   932  C CG  . LEU A 1 120 ? -16.714 2.326   -6.110  1.00 95.97 120 A 1 
ATOM   933  C CD1 . LEU A 1 120 ? -16.929 2.408   -4.597  1.00 94.93 120 A 1 
ATOM   934  C CD2 . LEU A 1 120 ? -15.620 3.327   -6.481  1.00 94.92 120 A 1 
ATOM   935  N N   . ASN A 1 121 ? -18.797 -0.387  -8.276  1.00 97.88 121 A 1 
ATOM   936  C CA  . ASN A 1 121 ? -19.997 -0.265  -9.113  1.00 97.65 121 A 1 
ATOM   937  C C   . ASN A 1 121 ? -21.060 -1.352  -8.855  1.00 97.98 121 A 1 
ATOM   938  O O   . ASN A 1 121 ? -22.048 -1.425  -9.589  1.00 96.83 121 A 1 
ATOM   939  C CB  . ASN A 1 121 ? -19.558 -0.239  -10.590 1.00 96.39 121 A 1 
ATOM   940  C CG  . ASN A 1 121 ? -18.686 0.961   -10.926 1.00 92.35 121 A 1 
ATOM   941  O OD1 . ASN A 1 121 ? -18.813 2.035   -10.369 1.00 82.83 121 A 1 
ATOM   942  N ND2 . ASN A 1 121 ? -17.769 0.812   -11.847 1.00 82.38 121 A 1 
ATOM   943  N N   . SER A 1 122 ? -20.868 -2.227  -7.857  1.00 97.91 122 A 1 
ATOM   944  C CA  . SER A 1 122 ? -21.869 -3.221  -7.464  1.00 97.95 122 A 1 
ATOM   945  C C   . SER A 1 122 ? -23.150 -2.557  -6.957  1.00 98.01 122 A 1 
ATOM   946  O O   . SER A 1 122 ? -23.170 -1.380  -6.585  1.00 97.67 122 A 1 
ATOM   947  C CB  . SER A 1 122 ? -21.311 -4.151  -6.383  1.00 97.60 122 A 1 
ATOM   948  O OG  . SER A 1 122 ? -21.074 -3.421  -5.201  1.00 95.75 122 A 1 
ATOM   949  N N   . ARG A 1 123 ? -24.230 -3.337  -6.896  1.00 97.97 123 A 1 
ATOM   950  C CA  . ARG A 1 123 ? -25.499 -2.893  -6.307  1.00 97.88 123 A 1 
ATOM   951  C C   . ARG A 1 123 ? -25.330 -2.501  -4.838  1.00 98.14 123 A 1 
ATOM   952  O O   . ARG A 1 123 ? -25.938 -1.532  -4.386  1.00 97.40 123 A 1 
ATOM   953  C CB  . ARG A 1 123 ? -26.535 -4.013  -6.482  1.00 97.09 123 A 1 
ATOM   954  C CG  . ARG A 1 123 ? -27.901 -3.625  -5.911  1.00 86.55 123 A 1 
ATOM   955  C CD  . ARG A 1 123 ? -28.892 -4.767  -6.100  1.00 83.74 123 A 1 
ATOM   956  N NE  . ARG A 1 123 ? -30.182 -4.447  -5.460  1.00 73.58 123 A 1 
ATOM   957  C CZ  . ARG A 1 123 ? -31.221 -5.256  -5.365  1.00 64.84 123 A 1 
ATOM   958  N NH1 . ARG A 1 123 ? -31.202 -6.460  -5.870  1.00 59.03 123 A 1 
ATOM   959  N NH2 . ARG A 1 123 ? -32.307 -4.865  -4.760  1.00 56.31 123 A 1 
ATOM   960  N N   . GLU A 1 124 ? -24.495 -3.228  -4.114  1.00 97.61 124 A 1 
ATOM   961  C CA  . GLU A 1 124 ? -24.231 -3.067  -2.685  1.00 97.39 124 A 1 
ATOM   962  C C   . GLU A 1 124 ? -23.563 -1.723  -2.386  1.00 97.59 124 A 1 
ATOM   963  O O   . GLU A 1 124 ? -23.969 -1.025  -1.452  1.00 96.66 124 A 1 
ATOM   964  C CB  . GLU A 1 124 ? -23.339 -4.228  -2.197  1.00 96.98 124 A 1 
ATOM   965  C CG  . GLU A 1 124 ? -23.998 -5.624  -2.248  1.00 93.27 124 A 1 
ATOM   966  C CD  . GLU A 1 124 ? -24.203 -6.214  -3.660  1.00 93.41 124 A 1 
ATOM   967  O OE1 . GLU A 1 124 ? -25.052 -7.127  -3.777  1.00 86.48 124 A 1 
ATOM   968  O OE2 . GLU A 1 124 ? -23.611 -5.705  -4.642  1.00 88.52 124 A 1 
ATOM   969  N N   . LEU A 1 125 ? -22.567 -1.318  -3.200  1.00 98.08 125 A 1 
ATOM   970  C CA  . LEU A 1 125 ? -21.810 -0.084  -2.984  1.00 98.15 125 A 1 
ATOM   971  C C   . LEU A 1 125 ? -22.351 1.099   -3.793  1.00 97.89 125 A 1 
ATOM   972  O O   . LEU A 1 125 ? -22.375 2.222   -3.281  1.00 96.37 125 A 1 
ATOM   973  C CB  . LEU A 1 125 ? -20.317 -0.343  -3.238  1.00 98.16 125 A 1 
ATOM   974  C CG  . LEU A 1 125 ? -19.696 -1.419  -2.319  1.00 97.92 125 A 1 
ATOM   975  C CD1 . LEU A 1 125 ? -18.207 -1.534  -2.613  1.00 97.20 125 A 1 
ATOM   976  C CD2 . LEU A 1 125 ? -19.857 -1.100  -0.828  1.00 97.07 125 A 1 
ATOM   977  N N   . SER A 1 126 ? -22.851 0.866   -5.004  1.00 97.79 126 A 1 
ATOM   978  C CA  . SER A 1 126 ? -23.452 1.886   -5.885  1.00 97.39 126 A 1 
ATOM   979  C C   . SER A 1 126 ? -22.560 3.119   -6.106  1.00 97.37 126 A 1 
ATOM   980  O O   . SER A 1 126 ? -23.049 4.249   -6.124  1.00 94.63 126 A 1 
ATOM   981  C CB  . SER A 1 126 ? -24.852 2.274   -5.381  1.00 96.13 126 A 1 
ATOM   982  O OG  . SER A 1 126 ? -25.685 1.133   -5.246  1.00 87.87 126 A 1 
ATOM   983  N N   . GLY A 1 127 ? -21.239 2.914   -6.230  1.00 97.12 127 A 1 
ATOM   984  C CA  . GLY A 1 127 ? -20.261 3.984   -6.447  1.00 96.76 127 A 1 
ATOM   985  C C   . GLY A 1 127 ? -19.996 4.888   -5.238  1.00 97.07 127 A 1 
ATOM   986  O O   . GLY A 1 127 ? -19.365 5.929   -5.400  1.00 95.41 127 A 1 
ATOM   987  N N   . ASN A 1 128 ? -20.498 4.536   -4.044  1.00 97.53 128 A 1 
ATOM   988  C CA  . ASN A 1 128 ? -20.421 5.381   -2.853  1.00 97.55 128 A 1 
ATOM   989  C C   . ASN A 1 128 ? -19.899 4.601   -1.644  1.00 98.26 128 A 1 
ATOM   990  O O   . ASN A 1 128 ? -20.323 3.471   -1.386  1.00 97.57 128 A 1 
ATOM   991  C CB  . ASN A 1 128 ? -21.801 5.975   -2.541  1.00 95.07 128 A 1 
ATOM   992  C CG  . ASN A 1 128 ? -22.303 6.908   -3.625  1.00 85.05 128 A 1 
ATOM   993  O OD1 . ASN A 1 128 ? -21.921 8.058   -3.713  1.00 75.04 128 A 1 
ATOM   994  N ND2 . ASN A 1 128 ? -23.177 6.446   -4.485  1.00 74.72 128 A 1 
ATOM   995  N N   . LEU A 1 129 ? -19.039 5.258   -0.863  1.00 98.33 129 A 1 
ATOM   996  C CA  . LEU A 1 129 ? -18.481 4.763   0.389   1.00 98.46 129 A 1 
ATOM   997  C C   . LEU A 1 129 ? -18.761 5.771   1.510   1.00 98.52 129 A 1 
ATOM   998  O O   . LEU A 1 129 ? -18.722 6.980   1.286   1.00 98.13 129 A 1 
ATOM   999  C CB  . LEU A 1 129 ? -16.972 4.525   0.211   1.00 98.29 129 A 1 
ATOM   1000 C CG  . LEU A 1 129 ? -16.592 3.557   -0.927  1.00 97.81 129 A 1 
ATOM   1001 C CD1 . LEU A 1 129 ? -15.083 3.563   -1.131  1.00 97.14 129 A 1 
ATOM   1002 C CD2 . LEU A 1 129 ? -17.039 2.125   -0.634  1.00 96.97 129 A 1 
ATOM   1003 N N   . ASP A 1 130 ? -19.012 5.287   2.722   1.00 98.73 130 A 1 
ATOM   1004 C CA  . ASP A 1 130 ? -19.205 6.161   3.887   1.00 98.71 130 A 1 
ATOM   1005 C C   . ASP A 1 130 ? -17.859 6.652   4.435   1.00 98.69 130 A 1 
ATOM   1006 O O   . ASP A 1 130 ? -17.701 7.823   4.785   1.00 98.36 130 A 1 
ATOM   1007 C CB  . ASP A 1 130 ? -19.982 5.403   4.972   1.00 98.66 130 A 1 
ATOM   1008 C CG  . ASP A 1 130 ? -21.365 4.966   4.496   1.00 98.48 130 A 1 
ATOM   1009 O OD1 . ASP A 1 130 ? -22.136 5.852   4.073   1.00 97.11 130 A 1 
ATOM   1010 O OD2 . ASP A 1 130 ? -21.629 3.744   4.553   1.00 97.12 130 A 1 
ATOM   1011 N N   . LEU A 1 131 ? -16.875 5.758   4.468   1.00 98.60 131 A 1 
ATOM   1012 C CA  . LEU A 1 131 ? -15.546 6.019   5.007   1.00 98.59 131 A 1 
ATOM   1013 C C   . LEU A 1 131 ? -14.490 5.241   4.218   1.00 98.56 131 A 1 
ATOM   1014 O O   . LEU A 1 131 ? -14.610 4.033   4.052   1.00 98.31 131 A 1 
ATOM   1015 C CB  . LEU A 1 131 ? -15.564 5.623   6.498   1.00 98.51 131 A 1 
ATOM   1016 C CG  . LEU A 1 131 ? -14.208 5.662   7.216   1.00 98.25 131 A 1 
ATOM   1017 C CD1 . LEU A 1 131 ? -13.644 7.075   7.336   1.00 97.51 131 A 1 
ATOM   1018 C CD2 . LEU A 1 131 ? -14.375 5.103   8.630   1.00 97.53 131 A 1 
ATOM   1019 N N   . ALA A 1 132 ? -13.411 5.912   3.812   1.00 98.17 132 A 1 
ATOM   1020 C CA  . ALA A 1 132 ? -12.185 5.249   3.371   1.00 98.00 132 A 1 
ATOM   1021 C C   . ALA A 1 132 ? -11.119 5.317   4.472   1.00 97.96 132 A 1 
ATOM   1022 O O   . ALA A 1 132 ? -10.948 6.361   5.105   1.00 97.69 132 A 1 
ATOM   1023 C CB  . ALA A 1 132 ? -11.711 5.849   2.044   1.00 97.62 132 A 1 
ATOM   1024 N N   . ILE A 1 133 ? -10.398 4.210   4.706   1.00 97.67 133 A 1 
ATOM   1025 C CA  . ILE A 1 133 ? -9.272  4.137   5.650   1.00 97.47 133 A 1 
ATOM   1026 C C   . ILE A 1 133 ? -8.046  3.599   4.920   1.00 96.89 133 A 1 
ATOM   1027 O O   . ILE A 1 133 ? -8.077  2.494   4.373   1.00 96.11 133 A 1 
ATOM   1028 C CB  . ILE A 1 133 ? -9.587  3.282   6.900   1.00 97.56 133 A 1 
ATOM   1029 C CG1 . ILE A 1 133 ? -10.902 3.719   7.584   1.00 96.77 133 A 1 
ATOM   1030 C CG2 . ILE A 1 133 ? -8.404  3.376   7.892   1.00 96.66 133 A 1 
ATOM   1031 C CD1 . ILE A 1 133 ? -11.285 2.878   8.810   1.00 94.59 133 A 1 
ATOM   1032 N N   . ASP A 1 134 ? -6.950  4.365   4.938   1.00 96.70 134 A 1 
ATOM   1033 C CA  . ASP A 1 134 ? -5.723  4.006   4.229   1.00 96.27 134 A 1 
ATOM   1034 C C   . ASP A 1 134 ? -4.457  4.526   4.929   1.00 96.07 134 A 1 
ATOM   1035 O O   . ASP A 1 134 ? -4.520  5.283   5.902   1.00 95.05 134 A 1 
ATOM   1036 C CB  . ASP A 1 134 ? -5.848  4.523   2.791   1.00 95.47 134 A 1 
ATOM   1037 C CG  . ASP A 1 134 ? -5.031  3.722   1.776   1.00 94.30 134 A 1 
ATOM   1038 O OD1 . ASP A 1 134 ? -4.154  2.927   2.188   1.00 92.05 134 A 1 
ATOM   1039 O OD2 . ASP A 1 134 ? -5.236  3.956   0.576   1.00 91.13 134 A 1 
ATOM   1040 N N   . GLY A 1 135 ? -3.287  4.116   4.455   1.00 95.25 135 A 1 
ATOM   1041 C CA  . GLY A 1 135 ? -1.999  4.698   4.829   1.00 94.67 135 A 1 
ATOM   1042 C C   . GLY A 1 135 ? -1.608  5.887   3.945   1.00 94.91 135 A 1 
ATOM   1043 O O   . GLY A 1 135 ? -2.293  6.215   2.981   1.00 94.17 135 A 1 
ATOM   1044 N N   . ALA A 1 136 ? -0.469  6.507   4.230   1.00 95.41 136 A 1 
ATOM   1045 C CA  . ALA A 1 136 ? 0.181   7.468   3.343   1.00 95.39 136 A 1 
ATOM   1046 C C   . ALA A 1 136 ? 1.705   7.300   3.370   1.00 94.72 136 A 1 
ATOM   1047 O O   . ALA A 1 136 ? 2.282   6.798   4.343   1.00 93.38 136 A 1 
ATOM   1048 C CB  . ALA A 1 136 ? -0.240  8.890   3.724   1.00 95.42 136 A 1 
ATOM   1049 N N   . ASP A 1 137 ? 2.354   7.720   2.283   1.00 95.32 137 A 1 
ATOM   1050 C CA  . ASP A 1 137 ? 3.812   7.723   2.162   1.00 95.03 137 A 1 
ATOM   1051 C C   . ASP A 1 137 ? 4.424   9.023   2.689   1.00 95.39 137 A 1 
ATOM   1052 O O   . ASP A 1 137 ? 5.464   8.959   3.352   1.00 94.38 137 A 1 
ATOM   1053 C CB  . ASP A 1 137 ? 4.202   7.442   0.712   1.00 94.28 137 A 1 
ATOM   1054 C CG  . ASP A 1 137 ? 3.834   6.015   0.315   1.00 92.91 137 A 1 
ATOM   1055 O OD1 . ASP A 1 137 ? 4.370   5.075   0.966   1.00 90.16 137 A 1 
ATOM   1056 O OD2 . ASP A 1 137 ? 3.041   5.851   -0.632  1.00 89.64 137 A 1 
ATOM   1057 N N   . GLU A 1 138 ? 3.748   10.162  2.479   1.00 96.56 138 A 1 
ATOM   1058 C CA  . GLU A 1 138 ? 4.026   11.456  3.119   1.00 96.81 138 A 1 
ATOM   1059 C C   . GLU A 1 138 ? 2.719   12.170  3.483   1.00 97.13 138 A 1 
ATOM   1060 O O   . GLU A 1 138 ? 1.705   12.021  2.801   1.00 96.79 138 A 1 
ATOM   1061 C CB  . GLU A 1 138 ? 4.881   12.362  2.211   1.00 96.37 138 A 1 
ATOM   1062 C CG  . GLU A 1 138 ? 6.328   11.876  2.054   1.00 93.93 138 A 1 
ATOM   1063 C CD  . GLU A 1 138 ? 7.226   12.835  1.253   1.00 94.87 138 A 1 
ATOM   1064 O OE1 . GLU A 1 138 ? 8.462   12.759  1.442   1.00 89.50 138 A 1 
ATOM   1065 O OE2 . GLU A 1 138 ? 6.715   13.631  0.435   1.00 91.06 138 A 1 
ATOM   1066 N N   . VAL A 1 139 ? 2.756   12.962  4.568   1.00 97.69 139 A 1 
ATOM   1067 C CA  . VAL A 1 139 ? 1.662   13.823  5.038   1.00 98.01 139 A 1 
ATOM   1068 C C   . VAL A 1 139 ? 2.237   15.187  5.408   1.00 98.09 139 A 1 
ATOM   1069 O O   . VAL A 1 139 ? 3.143   15.271  6.240   1.00 97.73 139 A 1 
ATOM   1070 C CB  . VAL A 1 139 ? 0.939   13.222  6.259   1.00 97.78 139 A 1 
ATOM   1071 C CG1 . VAL A 1 139 ? -0.284  14.067  6.645   1.00 96.76 139 A 1 
ATOM   1072 C CG2 . VAL A 1 139 ? 0.469   11.783  6.036   1.00 96.69 139 A 1 
ATOM   1073 N N   . ASP A 1 140 ? 1.704   16.264  4.819   1.00 98.21 140 A 1 
ATOM   1074 C CA  . ASP A 1 140 ? 2.128   17.635  5.123   1.00 98.21 140 A 1 
ATOM   1075 C C   . ASP A 1 140 ? 1.281   18.294  6.240   1.00 98.21 140 A 1 
ATOM   1076 O O   . ASP A 1 140 ? 0.270   17.735  6.682   1.00 97.95 140 A 1 
ATOM   1077 C CB  . ASP A 1 140 ? 2.219   18.453  3.822   1.00 98.01 140 A 1 
ATOM   1078 C CG  . ASP A 1 140 ? 0.914   19.008  3.260   1.00 97.92 140 A 1 
ATOM   1079 O OD1 . ASP A 1 140 ? -0.168  18.828  3.854   1.00 97.11 140 A 1 
ATOM   1080 O OD2 . ASP A 1 140 ? 0.997   19.699  2.218   1.00 96.52 140 A 1 
ATOM   1081 N N   . PRO A 1 141 ? 1.667   19.495  6.728   1.00 97.95 141 A 1 
ATOM   1082 C CA  . PRO A 1 141 ? 0.917   20.189  7.775   1.00 97.75 141 A 1 
ATOM   1083 C C   . PRO A 1 141 ? -0.520  20.563  7.388   1.00 97.80 141 A 1 
ATOM   1084 O O   . PRO A 1 141 ? -1.350  20.778  8.276   1.00 97.06 141 A 1 
ATOM   1085 C CB  . PRO A 1 141 ? 1.738   21.441  8.100   1.00 97.25 141 A 1 
ATOM   1086 C CG  . PRO A 1 141 ? 3.157   21.060  7.693   1.00 96.05 141 A 1 
ATOM   1087 C CD  . PRO A 1 141 ? 2.916   20.193  6.464   1.00 97.61 141 A 1 
ATOM   1088 N N   . GLN A 1 142 ? -0.840  20.637  6.091   1.00 97.87 142 A 1 
ATOM   1089 C CA  . GLN A 1 142 ? -2.168  20.915  5.546   1.00 97.72 142 A 1 
ATOM   1090 C C   . GLN A 1 142 ? -3.005  19.636  5.344   1.00 97.95 142 A 1 
ATOM   1091 O O   . GLN A 1 142 ? -4.103  19.716  4.804   1.00 97.27 142 A 1 
ATOM   1092 C CB  . GLN A 1 142 ? -2.058  21.727  4.244   1.00 97.11 142 A 1 
ATOM   1093 C CG  . GLN A 1 142 ? -1.508  23.154  4.451   1.00 93.78 142 A 1 
ATOM   1094 C CD  . GLN A 1 142 ? -0.015  23.227  4.753   1.00 86.39 142 A 1 
ATOM   1095 O OE1 . GLN A 1 142 ? 0.792   22.444  4.294   1.00 77.66 142 A 1 
ATOM   1096 N NE2 . GLN A 1 142 ? 0.425   24.180  5.544   1.00 72.91 142 A 1 
ATOM   1097 N N   . ARG A 1 143 ? -2.518  18.469  5.794   1.00 97.90 143 A 1 
ATOM   1098 C CA  . ARG A 1 143 ? -3.133  17.138  5.653   1.00 98.07 143 A 1 
ATOM   1099 C C   . ARG A 1 143 ? -3.270  16.678  4.196   1.00 98.13 143 A 1 
ATOM   1100 O O   . ARG A 1 143 ? -4.088  15.813  3.891   1.00 97.85 143 A 1 
ATOM   1101 C CB  . ARG A 1 143 ? -4.469  17.053  6.419   1.00 97.97 143 A 1 
ATOM   1102 C CG  . ARG A 1 143 ? -4.373  17.412  7.913   1.00 97.24 143 A 1 
ATOM   1103 C CD  . ARG A 1 143 ? -5.752  17.390  8.573   1.00 96.34 143 A 1 
ATOM   1104 N NE  . ARG A 1 143 ? -6.641  18.421  7.998   1.00 93.71 143 A 1 
ATOM   1105 C CZ  . ARG A 1 143 ? -6.606  19.718  8.205   1.00 93.29 143 A 1 
ATOM   1106 N NH1 . ARG A 1 143 ? -5.786  20.271  9.055   1.00 87.06 143 A 1 
ATOM   1107 N NH2 . ARG A 1 143 ? -7.413  20.490  7.538   1.00 87.67 143 A 1 
ATOM   1108 N N   . ARG A 1 144 ? -2.456  17.248  3.286   1.00 98.13 144 A 1 
ATOM   1109 C CA  . ARG A 1 144 ? -2.296  16.729  1.925   1.00 98.15 144 A 1 
ATOM   1110 C C   . ARG A 1 144 ? -1.305  15.573  1.939   1.00 98.09 144 A 1 
ATOM   1111 O O   . ARG A 1 144 ? -0.433  15.508  2.807   1.00 97.72 144 A 1 
ATOM   1112 C CB  . ARG A 1 144 ? -1.854  17.845  0.976   1.00 98.06 144 A 1 
ATOM   1113 C CG  . ARG A 1 144 ? -2.813  19.044  0.992   1.00 97.52 144 A 1 
ATOM   1114 C CD  . ARG A 1 144 ? -2.270  20.218  0.186   1.00 96.10 144 A 1 
ATOM   1115 N NE  . ARG A 1 144 ? -1.015  20.733  0.771   1.00 92.08 144 A 1 
ATOM   1116 C CZ  . ARG A 1 144 ? -0.312  21.771  0.360   1.00 88.21 144 A 1 
ATOM   1117 N NH1 . ARG A 1 144 ? -0.699  22.534  -0.619  1.00 84.05 144 A 1 
ATOM   1118 N NH2 . ARG A 1 144 ? 0.811   22.043  0.946   1.00 83.89 144 A 1 
ATOM   1119 N N   . LEU A 1 145 ? -1.455  14.651  0.997   1.00 97.25 145 A 1 
ATOM   1120 C CA  . LEU A 1 145 ? -0.770  13.362  1.043   1.00 97.13 145 A 1 
ATOM   1121 C C   . LEU A 1 145 ? -0.023  13.071  -0.251  1.00 97.60 145 A 1 
ATOM   1122 O O   . LEU A 1 145 ? -0.463  13.467  -1.330  1.00 97.08 145 A 1 
ATOM   1123 C CB  . LEU A 1 145 ? -1.777  12.222  1.303   1.00 95.22 145 A 1 
ATOM   1124 C CG  . LEU A 1 145 ? -2.875  12.486  2.344   1.00 93.48 145 A 1 
ATOM   1125 C CD1 . LEU A 1 145 ? -3.893  11.357  2.291   1.00 90.90 145 A 1 
ATOM   1126 C CD2 . LEU A 1 145 ? -2.305  12.574  3.755   1.00 90.33 145 A 1 
ATOM   1127 N N   . ILE A 1 146 ? 1.024   12.253  -0.139  1.00 96.99 146 A 1 
ATOM   1128 C CA  . ILE A 1 146 ? 1.496   11.384  -1.215  1.00 96.86 146 A 1 
ATOM   1129 C C   . ILE A 1 146 ? 1.150   9.944   -0.855  1.00 96.27 146 A 1 
ATOM   1130 O O   . ILE A 1 146 ? 1.381   9.488   0.270   1.00 95.51 146 A 1 
ATOM   1131 C CB  . ILE A 1 146 ? 2.999   11.572  -1.507  1.00 96.65 146 A 1 
ATOM   1132 C CG1 . ILE A 1 146 ? 3.239   12.998  -2.037  1.00 94.50 146 A 1 
ATOM   1133 C CG2 . ILE A 1 146 ? 3.492   10.533  -2.536  1.00 94.98 146 A 1 
ATOM   1134 C CD1 . ILE A 1 146 ? 4.717   13.362  -2.122  1.00 89.30 146 A 1 
ATOM   1135 N N   . LYS A 1 147 ? 0.576   9.222   -1.835  1.00 94.67 147 A 1 
ATOM   1136 C CA  . LYS A 1 147 ? 0.264   7.790   -1.768  1.00 92.90 147 A 1 
ATOM   1137 C C   . LYS A 1 147 ? 0.668   7.067   -3.047  1.00 90.00 147 A 1 
ATOM   1138 O O   . LYS A 1 147 ? 0.841   7.694   -4.086  1.00 81.68 147 A 1 
ATOM   1139 C CB  . LYS A 1 147 ? -1.231  7.581   -1.496  1.00 91.15 147 A 1 
ATOM   1140 C CG  . LYS A 1 147 ? -1.639  8.007   -0.081  1.00 86.66 147 A 1 
ATOM   1141 C CD  . LYS A 1 147 ? -3.133  7.763   0.215   1.00 84.29 147 A 1 
ATOM   1142 C CE  . LYS A 1 147 ? -3.664  6.363   -0.118  1.00 82.69 147 A 1 
ATOM   1143 N NZ  . LYS A 1 147 ? -2.877  5.245   0.454   1.00 77.53 147 A 1 
ATOM   1144 N N   . GLY A 1 148 ? 0.785   5.741   -2.968  1.00 85.81 148 A 1 
ATOM   1145 C CA  . GLY A 1 148 ? 1.025   4.864   -4.121  1.00 80.59 148 A 1 
ATOM   1146 C C   . GLY A 1 148 ? 2.383   4.174   -4.119  1.00 80.27 148 A 1 
ATOM   1147 O O   . GLY A 1 148 ? 2.756   3.547   -5.112  1.00 72.45 148 A 1 
HETATM 1148 N N   . UNK A 1 149 ? 3.125   4.219   -3.006  1.00 76.15 149 A 1 
HETATM 1149 C CA  . UNK A 1 149 ? 4.350   3.432   -2.833  1.00 71.30 149 A 1 
HETATM 1150 C C   . UNK A 1 149 ? 4.126   1.922   -2.992  1.00 71.26 149 A 1 
HETATM 1151 O O   . UNK A 1 149 ? 5.027   1.209   -3.435  1.00 65.20 149 A 1 
HETATM 1152 N N   . UNK A 1 150 ? 2.905   1.440   -2.699  1.00 70.45 150 A 1 
HETATM 1153 C CA  . UNK A 1 150 ? 2.498   0.033   -2.820  1.00 67.60 150 A 1 
HETATM 1154 C C   . UNK A 1 150 ? 1.994   -0.398  -4.204  1.00 68.70 150 A 1 
HETATM 1155 O O   . UNK A 1 150 ? 1.794   -1.594  -4.399  1.00 61.99 150 A 1 
HETATM 1156 N N   . UNK A 1 151 ? 1.785   0.519   -5.152  1.00 69.84 151 A 1 
HETATM 1157 C CA  . UNK A 1 151 ? 1.306   0.236   -6.515  1.00 68.14 151 A 1 
HETATM 1158 C C   . UNK A 1 151 ? -0.222  0.224   -6.695  1.00 70.55 151 A 1 
HETATM 1159 O O   . UNK A 1 151 ? -0.666  0.191   -7.832  1.00 63.55 151 A 1 
HETATM 1160 N N   . UNK A 1 152 ? -1.031  0.316   -5.608  1.00 71.27 152 A 1 
HETATM 1161 C CA  . UNK A 1 152 ? -2.506  0.368   -5.660  1.00 72.92 152 A 1 
HETATM 1162 C C   . UNK A 1 152 ? -3.084  1.786   -5.810  1.00 79.31 152 A 1 
HETATM 1163 O O   . UNK A 1 152 ? -4.248  2.005   -5.506  1.00 75.19 152 A 1 
ATOM   1164 N N   . MET A 1 153 ? -2.280  2.787   -6.240  1.00 81.39 153 A 1 
ATOM   1165 C CA  . MET A 1 153 ? -2.598  4.223   -6.168  1.00 85.32 153 A 1 
ATOM   1166 C C   . MET A 1 153 ? -3.945  4.605   -6.793  1.00 88.48 153 A 1 
ATOM   1167 O O   . MET A 1 153 ? -4.690  5.382   -6.201  1.00 86.64 153 A 1 
ATOM   1168 C CB  . MET A 1 153 ? -1.483  5.003   -6.874  1.00 80.77 153 A 1 
ATOM   1169 C CG  . MET A 1 153 ? -1.715  6.520   -6.892  1.00 79.14 153 A 1 
ATOM   1170 S SD  . MET A 1 153 ? -0.565  7.385   -7.983  1.00 74.68 153 A 1 
ATOM   1171 C CE  . MET A 1 153 ? -1.229  6.918   -9.592  1.00 67.13 153 A 1 
ATOM   1172 N N   . LEU A 1 154 ? -4.263  4.083   -7.985  1.00 89.12 154 A 1 
ATOM   1173 C CA  . LEU A 1 154 ? -5.479  4.460   -8.706  1.00 90.41 154 A 1 
ATOM   1174 C C   . LEU A 1 154 ? -6.735  4.065   -7.920  1.00 91.87 154 A 1 
ATOM   1175 O O   . LEU A 1 154 ? -7.603  4.903   -7.682  1.00 92.20 154 A 1 
ATOM   1176 C CB  . LEU A 1 154 ? -5.437  3.837   -10.112 1.00 89.23 154 A 1 
ATOM   1177 C CG  . LEU A 1 154 ? -6.694  4.116   -10.958 1.00 85.74 154 A 1 
ATOM   1178 C CD1 . LEU A 1 154 ? -6.935  5.606   -11.179 1.00 82.34 154 A 1 
ATOM   1179 C CD2 . LEU A 1 154 ? -6.547  3.443   -12.318 1.00 83.30 154 A 1 
ATOM   1180 N N   . LEU A 1 155 ? -6.818  2.811   -7.451  1.00 92.36 155 A 1 
ATOM   1181 C CA  . LEU A 1 155 ? -7.955  2.343   -6.652  1.00 93.23 155 A 1 
ATOM   1182 C C   . LEU A 1 155 ? -8.000  3.007   -5.271  1.00 94.25 155 A 1 
ATOM   1183 O O   . LEU A 1 155 ? -9.083  3.358   -4.799  1.00 94.09 155 A 1 
ATOM   1184 C CB  . LEU A 1 155 ? -7.935  0.814   -6.533  1.00 92.27 155 A 1 
ATOM   1185 C CG  . LEU A 1 155 ? -8.160  0.038   -7.842  1.00 90.41 155 A 1 
ATOM   1186 C CD1 . LEU A 1 155 ? -8.302  -1.446  -7.521  1.00 86.97 155 A 1 
ATOM   1187 C CD2 . LEU A 1 155 ? -9.426  0.470   -8.585  1.00 86.23 155 A 1 
ATOM   1188 N N   . GLU A 1 156 ? -6.845  3.264   -4.642  1.00 93.92 156 A 1 
ATOM   1189 C CA  . GLU A 1 156 ? -6.751  4.033   -3.395  1.00 94.49 156 A 1 
ATOM   1190 C C   . GLU A 1 156 ? -7.354  5.435   -3.557  1.00 95.33 156 A 1 
ATOM   1191 O O   . GLU A 1 156 ? -8.116  5.896   -2.702  1.00 95.21 156 A 1 
ATOM   1192 C CB  . GLU A 1 156 ? -5.278  4.158   -2.967  1.00 93.69 156 A 1 
ATOM   1193 C CG  . GLU A 1 156 ? -4.643  2.851   -2.456  1.00 91.44 156 A 1 
ATOM   1194 C CD  . GLU A 1 156 ? -3.123  2.963   -2.213  1.00 90.97 156 A 1 
ATOM   1195 O OE1 . GLU A 1 156 ? -2.498  1.939   -1.859  1.00 83.61 156 A 1 
ATOM   1196 O OE2 . GLU A 1 156 ? -2.554  4.076   -2.326  1.00 85.31 156 A 1 
ATOM   1197 N N   . LYS A 1 157 ? -7.070  6.122   -4.685  1.00 95.11 157 A 1 
ATOM   1198 C CA  . LYS A 1 157 ? -7.577  7.468   -4.953  1.00 95.63 157 A 1 
ATOM   1199 C C   . LYS A 1 157 ? -9.066  7.474   -5.274  1.00 96.07 157 A 1 
ATOM   1200 O O   . LYS A 1 157 ? -9.797  8.318   -4.752  1.00 95.77 157 A 1 
ATOM   1201 C CB  . LYS A 1 157 ? -6.742  8.102   -6.064  1.00 95.31 157 A 1 
ATOM   1202 C CG  . LYS A 1 157 ? -6.894  9.624   -6.066  1.00 93.65 157 A 1 
ATOM   1203 C CD  . LYS A 1 157 ? -5.741  10.234  -6.861  1.00 93.68 157 A 1 
ATOM   1204 C CE  . LYS A 1 157 ? -5.689  11.746  -6.745  1.00 92.56 157 A 1 
ATOM   1205 N NZ  . LYS A 1 157 ? -4.530  12.272  -7.488  1.00 92.60 157 A 1 
ATOM   1206 N N   . ILE A 1 158 ? -9.529  6.502   -6.067  1.00 95.64 158 A 1 
ATOM   1207 C CA  . ILE A 1 158 ? -10.955 6.301   -6.334  1.00 95.66 158 A 1 
ATOM   1208 C C   . ILE A 1 158 ? -11.711 6.079   -5.018  1.00 96.18 158 A 1 
ATOM   1209 O O   . ILE A 1 158 ? -12.700 6.765   -4.773  1.00 96.17 158 A 1 
ATOM   1210 C CB  . ILE A 1 158 ? -11.161 5.144   -7.338  1.00 95.06 158 A 1 
ATOM   1211 C CG1 . ILE A 1 158 ? -10.669 5.564   -8.743  1.00 93.91 158 A 1 
ATOM   1212 C CG2 . ILE A 1 158 ? -12.641 4.729   -7.417  1.00 93.91 158 A 1 
ATOM   1213 C CD1 . ILE A 1 158 ? -10.547 4.399   -9.732  1.00 90.07 158 A 1 
ATOM   1214 N N   . ALA A 1 159 ? -11.231 5.189   -4.141  1.00 95.94 159 A 1 
ATOM   1215 C CA  . ALA A 1 159 ? -11.851 4.926   -2.844  1.00 96.40 159 A 1 
ATOM   1216 C C   . ALA A 1 159 ? -11.899 6.179   -1.958  1.00 96.88 159 A 1 
ATOM   1217 O O   . ALA A 1 159 ? -12.957 6.535   -1.438  1.00 96.95 159 A 1 
ATOM   1218 C CB  . ALA A 1 159 ? -11.085 3.791   -2.149  1.00 96.23 159 A 1 
ATOM   1219 N N   . ALA A 1 160 ? -10.771 6.891   -1.826  1.00 96.71 160 A 1 
ATOM   1220 C CA  . ALA A 1 160 ? -10.681 8.098   -1.004  1.00 96.78 160 A 1 
ATOM   1221 C C   . ALA A 1 160 ? -11.655 9.196   -1.460  1.00 96.92 160 A 1 
ATOM   1222 O O   . ALA A 1 160 ? -12.309 9.835   -0.633  1.00 96.63 160 A 1 
ATOM   1223 C CB  . ALA A 1 160 ? -9.233  8.591   -1.041  1.00 96.49 160 A 1 
ATOM   1224 N N   . TYR A 1 161 ? -11.783 9.414   -2.778  1.00 96.47 161 A 1 
ATOM   1225 C CA  . TYR A 1 161 ? -12.616 10.484  -3.330  1.00 96.39 161 A 1 
ATOM   1226 C C   . TYR A 1 161 ? -14.094 10.095  -3.468  1.00 96.49 161 A 1 
ATOM   1227 O O   . TYR A 1 161 ? -14.948 10.982  -3.400  1.00 95.43 161 A 1 
ATOM   1228 C CB  . TYR A 1 161 ? -11.994 10.997  -4.636  1.00 95.85 161 A 1 
ATOM   1229 C CG  . TYR A 1 161 ? -10.669 11.756  -4.511  1.00 95.61 161 A 1 
ATOM   1230 C CD1 . TYR A 1 161 ? -10.032 11.979  -3.273  1.00 91.57 161 A 1 
ATOM   1231 C CD2 . TYR A 1 161 ? -10.081 12.280  -5.674  1.00 91.28 161 A 1 
ATOM   1232 C CE1 . TYR A 1 161 ? -8.834  12.717  -3.195  1.00 89.26 161 A 1 
ATOM   1233 C CE2 . TYR A 1 161 ? -8.885  13.022  -5.605  1.00 89.49 161 A 1 
ATOM   1234 C CZ  . TYR A 1 161 ? -8.261  13.247  -4.363  1.00 91.51 161 A 1 
ATOM   1235 O OH  . TYR A 1 161 ? -7.119  13.980  -4.290  1.00 89.37 161 A 1 
ATOM   1236 N N   . ALA A 1 162 ? -14.420 8.801   -3.555  1.00 97.09 162 A 1 
ATOM   1237 C CA  . ALA A 1 162 ? -15.791 8.295   -3.493  1.00 97.23 162 A 1 
ATOM   1238 C C   . ALA A 1 162 ? -16.363 8.253   -2.065  1.00 97.78 162 A 1 
ATOM   1239 O O   . ALA A 1 162 ? -17.578 8.151   -1.891  1.00 97.49 162 A 1 
ATOM   1240 C CB  . ALA A 1 162 ? -15.820 6.899   -4.130  1.00 96.62 162 A 1 
ATOM   1241 N N   . ALA A 1 163 ? -15.508 8.323   -1.027  1.00 98.07 163 A 1 
ATOM   1242 C CA  . ALA A 1 163 ? -15.941 8.201   0.359   1.00 98.16 163 A 1 
ATOM   1243 C C   . ALA A 1 163 ? -16.476 9.521   0.945   1.00 98.11 163 A 1 
ATOM   1244 O O   . ALA A 1 163 ? -15.929 10.598  0.709   1.00 97.60 163 A 1 
ATOM   1245 C CB  . ALA A 1 163 ? -14.790 7.632   1.187   1.00 97.94 163 A 1 
ATOM   1246 N N   . GLY A 1 164 ? -17.519 9.443   1.776   1.00 98.36 164 A 1 
ATOM   1247 C CA  . GLY A 1 164 ? -18.028 10.587  2.546   1.00 98.30 164 A 1 
ATOM   1248 C C   . GLY A 1 164 ? -16.978 11.168  3.496   1.00 98.37 164 A 1 
ATOM   1249 O O   . GLY A 1 164 ? -16.764 12.382  3.529   1.00 97.69 164 A 1 
ATOM   1250 N N   . ALA A 1 165 ? -16.244 10.294  4.197   1.00 98.49 165 A 1 
ATOM   1251 C CA  . ALA A 1 165 ? -15.122 10.635  5.066   1.00 98.46 165 A 1 
ATOM   1252 C C   . ALA A 1 165 ? -13.848 9.882   4.659   1.00 98.52 165 A 1 
ATOM   1253 O O   . ALA A 1 165 ? -13.907 8.800   4.076   1.00 98.20 165 A 1 
ATOM   1254 C CB  . ALA A 1 165 ? -15.524 10.359  6.516   1.00 98.20 165 A 1 
ATOM   1255 N N   . PHE A 1 166 ? -12.686 10.447  4.980   1.00 98.20 166 A 1 
ATOM   1256 C CA  . PHE A 1 166 ? -11.393 9.827   4.704   1.00 98.19 166 A 1 
ATOM   1257 C C   . PHE A 1 166 ? -10.519 9.863   5.955   1.00 98.32 166 A 1 
ATOM   1258 O O   . PHE A 1 166 ? -10.361 10.914  6.575   1.00 98.04 166 A 1 
ATOM   1259 C CB  . PHE A 1 166 ? -10.740 10.522  3.501   1.00 97.78 166 A 1 
ATOM   1260 C CG  . PHE A 1 166 ? -9.433  9.923   3.003   1.00 97.66 166 A 1 
ATOM   1261 C CD1 . PHE A 1 166 ? -8.456  10.767  2.428   1.00 96.52 166 A 1 
ATOM   1262 C CD2 . PHE A 1 166 ? -9.193  8.540   3.057   1.00 96.48 166 A 1 
ATOM   1263 C CE1 . PHE A 1 166 ? -7.266  10.227  1.910   1.00 95.70 166 A 1 
ATOM   1264 C CE2 . PHE A 1 166 ? -7.996  8.001   2.556   1.00 95.62 166 A 1 
ATOM   1265 C CZ  . PHE A 1 166 ? -7.034  8.843   1.978   1.00 95.98 166 A 1 
ATOM   1266 N N   . ALA A 1 167 ? -9.976  8.717   6.346   1.00 98.14 167 A 1 
ATOM   1267 C CA  . ALA A 1 167 ? -9.036  8.593   7.449   1.00 98.03 167 A 1 
ATOM   1268 C C   . ALA A 1 167 ? -7.704  8.025   6.963   1.00 97.80 167 A 1 
ATOM   1269 O O   . ALA A 1 167 ? -7.663  7.060   6.202   1.00 97.25 167 A 1 
ATOM   1270 C CB  . ALA A 1 167 ? -9.650  7.733   8.550   1.00 97.88 167 A 1 
ATOM   1271 N N   . VAL A 1 168 ? -6.612  8.610   7.440   1.00 97.73 168 A 1 
ATOM   1272 C CA  . VAL A 1 168 ? -5.261  8.181   7.096   1.00 97.67 168 A 1 
ATOM   1273 C C   . VAL A 1 168 ? -4.514  7.799   8.357   1.00 97.69 168 A 1 
ATOM   1274 O O   . VAL A 1 168 ? -4.451  8.564   9.317   1.00 97.27 168 A 1 
ATOM   1275 C CB  . VAL A 1 168 ? -4.541  9.260   6.279   1.00 97.17 168 A 1 
ATOM   1276 C CG1 . VAL A 1 168 ? -3.068  8.921   6.044   1.00 96.00 168 A 1 
ATOM   1277 C CG2 . VAL A 1 168 ? -5.216  9.384   4.909   1.00 96.03 168 A 1 
ATOM   1278 N N   . THR A 1 169 ? -3.929  6.608   8.352   1.00 96.74 169 A 1 
ATOM   1279 C CA  . THR A 1 169 ? -3.156  6.081   9.474   1.00 96.44 169 A 1 
ATOM   1280 C C   . THR A 1 169 ? -1.677  6.035   9.112   1.00 95.70 169 A 1 
ATOM   1281 O O   . THR A 1 169 ? -1.293  5.442   8.104   1.00 94.49 169 A 1 
ATOM   1282 C CB  . THR A 1 169 ? -3.678  4.718   9.934   1.00 95.96 169 A 1 
ATOM   1283 O OG1 . THR A 1 169 ? -3.564  3.733   8.947   1.00 90.05 169 A 1 
ATOM   1284 C CG2 . THR A 1 169 ? -5.155  4.767   10.321  1.00 90.63 169 A 1 
ATOM   1285 N N   . VAL A 1 170 ? -0.835  6.674   9.920   1.00 95.46 170 A 1 
ATOM   1286 C CA  . VAL A 1 170 ? 0.609   6.755   9.673   1.00 94.97 170 A 1 
ATOM   1287 C C   . VAL A 1 170 ? 1.412   6.630   10.967  1.00 94.50 170 A 1 
ATOM   1288 O O   . VAL A 1 170 ? 0.903   6.875   12.059  1.00 93.96 170 A 1 
ATOM   1289 C CB  . VAL A 1 170 ? 1.000   8.057   8.940   1.00 94.72 170 A 1 
ATOM   1290 C CG1 . VAL A 1 170 ? 0.485   8.069   7.504   1.00 93.76 170 A 1 
ATOM   1291 C CG2 . VAL A 1 170 ? 0.523   9.328   9.652   1.00 93.58 170 A 1 
ATOM   1292 N N   . ASP A 1 171 ? 2.686   6.269   10.850  1.00 93.89 171 A 1 
ATOM   1293 C CA  . ASP A 1 171 ? 3.663   6.539   11.902  1.00 93.04 171 A 1 
ATOM   1294 C C   . ASP A 1 171 ? 4.274   7.942   11.725  1.00 93.66 171 A 1 
ATOM   1295 O O   . ASP A 1 171 ? 4.261   8.504   10.628  1.00 93.25 171 A 1 
ATOM   1296 C CB  . ASP A 1 171 ? 4.698   5.402   11.988  1.00 91.18 171 A 1 
ATOM   1297 C CG  . ASP A 1 171 ? 5.683   5.318   10.814  1.00 90.07 171 A 1 
ATOM   1298 O OD1 . ASP A 1 171 ? 6.594   6.172   10.726  1.00 86.50 171 A 1 
ATOM   1299 O OD2 . ASP A 1 171 ? 5.642   4.333   10.033  1.00 85.62 171 A 1 
ATOM   1300 N N   . GLU A 1 172 ? 4.812   8.510   12.803  1.00 93.72 172 A 1 
ATOM   1301 C CA  . GLU A 1 172 ? 5.330   9.889   12.819  1.00 93.38 172 A 1 
ATOM   1302 C C   . GLU A 1 172 ? 6.417   10.174  11.771  1.00 93.57 172 A 1 
ATOM   1303 O O   . GLU A 1 172 ? 6.588   11.326  11.387  1.00 92.59 172 A 1 
ATOM   1304 C CB  . GLU A 1 172 ? 5.820   10.241  14.231  1.00 91.21 172 A 1 
ATOM   1305 C CG  . GLU A 1 172 ? 7.060   9.451   14.681  1.00 88.13 172 A 1 
ATOM   1306 C CD  . GLU A 1 172 ? 7.415   9.680   16.163  1.00 89.67 172 A 1 
ATOM   1307 O OE1 . GLU A 1 172 ? 8.466   9.173   16.599  1.00 84.39 172 A 1 
ATOM   1308 O OE2 . GLU A 1 172 ? 6.617   10.301  16.908  1.00 85.96 172 A 1 
ATOM   1309 N N   . SER A 1 173 ? 7.109   9.149   11.248  1.00 94.03 173 A 1 
ATOM   1310 C CA  . SER A 1 173 ? 8.132   9.318   10.206  1.00 93.35 173 A 1 
ATOM   1311 C C   . SER A 1 173 ? 7.561   9.725   8.844   1.00 94.04 173 A 1 
ATOM   1312 O O   . SER A 1 173 ? 8.316   10.114  7.960   1.00 93.35 173 A 1 
ATOM   1313 C CB  . SER A 1 173 ? 8.987   8.054   10.065  1.00 92.03 173 A 1 
ATOM   1314 O OG  . SER A 1 173 ? 8.341   7.007   9.357   1.00 89.34 173 A 1 
ATOM   1315 N N   . LYS A 1 174 ? 6.232   9.635   8.675   1.00 94.32 174 A 1 
ATOM   1316 C CA  . LYS A 1 174 ? 5.523   10.038  7.452   1.00 94.93 174 A 1 
ATOM   1317 C C   . LYS A 1 174 ? 5.121   11.513  7.452   1.00 96.02 174 A 1 
ATOM   1318 O O   . LYS A 1 174 ? 4.700   12.025  6.422   1.00 95.80 174 A 1 
ATOM   1319 C CB  . LYS A 1 174 ? 4.296   9.126   7.253   1.00 94.28 174 A 1 
ATOM   1320 C CG  . LYS A 1 174 ? 4.633   7.626   7.202   1.00 92.81 174 A 1 
ATOM   1321 C CD  . LYS A 1 174 ? 5.738   7.354   6.188   1.00 89.10 174 A 1 
ATOM   1322 C CE  . LYS A 1 174 ? 5.829   5.903   5.751   1.00 85.55 174 A 1 
ATOM   1323 N NZ  . LYS A 1 174 ? 6.455   5.861   4.402   1.00 78.17 174 A 1 
ATOM   1324 N N   . MET A 1 175 ? 5.244   12.189  8.588   1.00 96.13 175 A 1 
ATOM   1325 C CA  . MET A 1 175 ? 4.982   13.618  8.694   1.00 96.51 175 A 1 
ATOM   1326 C C   . MET A 1 175 ? 6.165   14.402  8.117   1.00 96.52 175 A 1 
ATOM   1327 O O   . MET A 1 175 ? 7.289   14.273  8.601   1.00 95.92 175 A 1 
ATOM   1328 C CB  . MET A 1 175 ? 4.716   14.009  10.154  1.00 96.57 175 A 1 
ATOM   1329 C CG  . MET A 1 175 ? 3.556   13.230  10.799  1.00 95.51 175 A 1 
ATOM   1330 S SD  . MET A 1 175 ? 1.954   13.253  9.949   1.00 94.63 175 A 1 
ATOM   1331 C CE  . MET A 1 175 ? 1.677   15.022  9.708   1.00 87.13 175 A 1 
ATOM   1332 N N   . VAL A 1 176 ? 5.904   15.230  7.104   1.00 97.25 176 A 1 
ATOM   1333 C CA  . VAL A 1 176 ? 6.915   16.051  6.422   1.00 97.43 176 A 1 
ATOM   1334 C C   . VAL A 1 176 ? 6.488   17.518  6.390   1.00 97.60 176 A 1 
ATOM   1335 O O   . VAL A 1 176 ? 5.313   17.841  6.535   1.00 97.37 176 A 1 
ATOM   1336 C CB  . VAL A 1 176 ? 7.217   15.519  5.007   1.00 97.16 176 A 1 
ATOM   1337 C CG1 . VAL A 1 176 ? 7.834   14.117  5.067   1.00 96.30 176 A 1 
ATOM   1338 C CG2 . VAL A 1 176 ? 5.982   15.493  4.105   1.00 95.93 176 A 1 
ATOM   1339 N N   . SER A 1 177 ? 7.445   18.431  6.197   1.00 97.57 177 A 1 
ATOM   1340 C CA  . SER A 1 177 ? 7.148   19.865  6.048   1.00 97.45 177 A 1 
ATOM   1341 C C   . SER A 1 177 ? 6.546   20.206  4.681   1.00 97.51 177 A 1 
ATOM   1342 O O   . SER A 1 177 ? 5.759   21.144  4.575   1.00 96.46 177 A 1 
ATOM   1343 C CB  . SER A 1 177 ? 8.423   20.681  6.266   1.00 96.85 177 A 1 
ATOM   1344 O OG  . SER A 1 177 ? 9.473   20.193  5.449   1.00 90.53 177 A 1 
ATOM   1345 N N   . SER A 1 178 ? 6.907   19.447  3.643   1.00 97.52 178 A 1 
ATOM   1346 C CA  . SER A 1 178 ? 6.479   19.628  2.256   1.00 97.33 178 A 1 
ATOM   1347 C C   . SER A 1 178 ? 6.460   18.289  1.520   1.00 97.54 178 A 1 
ATOM   1348 O O   . SER A 1 178 ? 7.254   17.401  1.832   1.00 96.46 178 A 1 
ATOM   1349 C CB  . SER A 1 178 ? 7.427   20.589  1.537   1.00 96.13 178 A 1 
ATOM   1350 O OG  . SER A 1 178 ? 8.768   20.127  1.610   1.00 91.68 178 A 1 
ATOM   1351 N N   . LEU A 1 179 ? 5.570   18.159  0.530   1.00 97.37 179 A 1 
ATOM   1352 C CA  . LEU A 1 179 ? 5.423   16.949  -0.276  1.00 97.40 179 A 1 
ATOM   1353 C C   . LEU A 1 179 ? 6.307   16.981  -1.527  1.00 96.97 179 A 1 
ATOM   1354 O O   . LEU A 1 179 ? 6.559   18.043  -2.090  1.00 95.50 179 A 1 
ATOM   1355 C CB  . LEU A 1 179 ? 3.946   16.772  -0.671  1.00 97.29 179 A 1 
ATOM   1356 C CG  . LEU A 1 179 ? 2.946   16.658  0.492   1.00 97.05 179 A 1 
ATOM   1357 C CD1 . LEU A 1 179 ? 1.536   16.470  -0.072  1.00 96.16 179 A 1 
ATOM   1358 C CD2 . LEU A 1 179 ? 3.252   15.483  1.415   1.00 96.04 179 A 1 
ATOM   1359 N N   . GLY A 1 180 ? 6.699   15.810  -2.014  1.00 95.72 180 A 1 
ATOM   1360 C CA  . GLY A 1 180 ? 7.224   15.607  -3.371  1.00 95.09 180 A 1 
ATOM   1361 C C   . GLY A 1 180 ? 8.716   15.886  -3.569  1.00 95.57 180 A 1 
ATOM   1362 O O   . GLY A 1 180 ? 9.221   15.709  -4.681  1.00 94.03 180 A 1 
ATOM   1363 N N   . THR A 1 181 ? 9.439   16.277  -2.520  1.00 95.28 181 A 1 
ATOM   1364 C CA  . THR A 1 181 ? 10.903  16.465  -2.542  1.00 94.79 181 A 1 
ATOM   1365 C C   . THR A 1 181 ? 11.655  15.263  -1.955  1.00 94.08 181 A 1 
ATOM   1366 O O   . THR A 1 181 ? 12.741  14.920  -2.424  1.00 91.55 181 A 1 
ATOM   1367 C CB  . THR A 1 181 ? 11.295  17.749  -1.798  1.00 94.20 181 A 1 
ATOM   1368 O OG1 . THR A 1 181 ? 10.795  17.721  -0.478  1.00 91.75 181 A 1 
ATOM   1369 C CG2 . THR A 1 181 ? 10.734  19.005  -2.466  1.00 90.17 181 A 1 
ATOM   1370 N N   . GLY A 1 182 ? 11.066  14.586  -0.964  1.00 94.39 182 A 1 
ATOM   1371 C CA  . GLY A 1 182 ? 11.641  13.411  -0.304  1.00 93.66 182 A 1 
ATOM   1372 C C   . GLY A 1 182 ? 11.178  12.097  -0.932  1.00 94.31 182 A 1 
ATOM   1373 O O   . GLY A 1 182 ? 11.911  11.455  -1.696  1.00 91.60 182 A 1 
ATOM   1374 N N   . PHE A 1 183 ? 9.953   11.690  -0.613  1.00 94.50 183 A 1 
ATOM   1375 C CA  . PHE A 1 183 ? 9.343   10.491  -1.176  1.00 94.24 183 A 1 
ATOM   1376 C C   . PHE A 1 183 ? 8.953   10.728  -2.648  1.00 94.54 183 A 1 
ATOM   1377 O O   . PHE A 1 183 ? 8.482   11.816  -2.987  1.00 94.01 183 A 1 
ATOM   1378 C CB  . PHE A 1 183 ? 8.141   10.068  -0.325  1.00 93.39 183 A 1 
ATOM   1379 C CG  . PHE A 1 183 ? 7.645   8.675   -0.645  1.00 91.88 183 A 1 
ATOM   1380 C CD1 . PHE A 1 183 ? 6.643   8.487   -1.611  1.00 89.09 183 A 1 
ATOM   1381 C CD2 . PHE A 1 183 ? 8.220   7.557   -0.009  1.00 89.28 183 A 1 
ATOM   1382 C CE1 . PHE A 1 183 ? 6.224   7.191   -1.951  1.00 87.10 183 A 1 
ATOM   1383 C CE2 . PHE A 1 183 ? 7.797   6.261   -0.346  1.00 86.63 183 A 1 
ATOM   1384 C CZ  . PHE A 1 183 ? 6.801   6.077   -1.321  1.00 86.83 183 A 1 
ATOM   1385 N N   . PRO A 1 184 ? 9.156   9.756   -3.548  1.00 95.71 184 A 1 
ATOM   1386 C CA  . PRO A 1 184 ? 8.765   9.916   -4.941  1.00 95.67 184 A 1 
ATOM   1387 C C   . PRO A 1 184 ? 7.240   9.943   -5.080  1.00 96.28 184 A 1 
ATOM   1388 O O   . PRO A 1 184 ? 6.550   9.072   -4.545  1.00 95.66 184 A 1 
ATOM   1389 C CB  . PRO A 1 184 ? 9.375   8.726   -5.679  1.00 94.02 184 A 1 
ATOM   1390 C CG  . PRO A 1 184 ? 9.472   7.645   -4.603  1.00 91.08 184 A 1 
ATOM   1391 C CD  . PRO A 1 184 ? 9.714   8.434   -3.320  1.00 94.29 184 A 1 
ATOM   1392 N N   . VAL A 1 185 ? 6.727   10.908  -5.853  1.00 96.24 185 A 1 
ATOM   1393 C CA  . VAL A 1 185 ? 5.317   10.943  -6.256  1.00 96.66 185 A 1 
ATOM   1394 C C   . VAL A 1 185 ? 5.143   9.967   -7.418  1.00 96.73 185 A 1 
ATOM   1395 O O   . VAL A 1 185 ? 5.771   10.161  -8.462  1.00 96.51 185 A 1 
ATOM   1396 C CB  . VAL A 1 185 ? 4.880   12.354  -6.674  1.00 96.61 185 A 1 
ATOM   1397 C CG1 . VAL A 1 185 ? 3.367   12.407  -6.917  1.00 95.73 185 A 1 
ATOM   1398 C CG2 . VAL A 1 185 ? 5.243   13.406  -5.623  1.00 95.67 185 A 1 
ATOM   1399 N N   . PRO A 1 186 ? 4.334   8.905   -7.285  1.00 96.32 186 A 1 
ATOM   1400 C CA  . PRO A 1 186 ? 4.053   8.023   -8.400  1.00 96.23 186 A 1 
ATOM   1401 C C   . PRO A 1 186 ? 3.139   8.712   -9.419  1.00 96.63 186 A 1 
ATOM   1402 O O   . PRO A 1 186 ? 2.171   9.375   -9.052  1.00 96.47 186 A 1 
ATOM   1403 C CB  . PRO A 1 186 ? 3.408   6.787   -7.779  1.00 95.23 186 A 1 
ATOM   1404 C CG  . PRO A 1 186 ? 2.728   7.345   -6.531  1.00 93.34 186 A 1 
ATOM   1405 C CD  . PRO A 1 186 ? 3.647   8.471   -6.083  1.00 95.38 186 A 1 
ATOM   1406 N N   . VAL A 1 187 ? 3.423   8.505   -10.704 1.00 95.93 187 A 1 
ATOM   1407 C CA  . VAL A 1 187 ? 2.562   8.904   -11.819 1.00 96.34 187 A 1 
ATOM   1408 C C   . VAL A 1 187 ? 2.285   7.666   -12.660 1.00 95.97 187 A 1 
ATOM   1409 O O   . VAL A 1 187 ? 3.204   7.082   -13.237 1.00 95.56 187 A 1 
ATOM   1410 C CB  . VAL A 1 187 ? 3.198   10.032  -12.653 1.00 96.65 187 A 1 
ATOM   1411 C CG1 . VAL A 1 187 ? 2.237   10.506  -13.752 1.00 96.16 187 A 1 
ATOM   1412 C CG2 . VAL A 1 187 ? 3.562   11.243  -11.784 1.00 96.04 187 A 1 
ATOM   1413 N N   . GLU A 1 188 ? 1.025   7.241   -12.702 1.00 96.06 188 A 1 
ATOM   1414 C CA  . GLU A 1 188 ? 0.584   6.119   -13.518 1.00 95.83 188 A 1 
ATOM   1415 C C   . GLU A 1 188 ? 0.367   6.586   -14.959 1.00 96.23 188 A 1 
ATOM   1416 O O   . GLU A 1 188 ? -0.339  7.565   -15.204 1.00 95.90 188 A 1 
ATOM   1417 C CB  . GLU A 1 188 ? -0.666  5.472   -12.903 1.00 94.92 188 A 1 
ATOM   1418 C CG  . GLU A 1 188 ? -1.034  4.161   -13.609 1.00 92.54 188 A 1 
ATOM   1419 C CD  . GLU A 1 188 ? -2.082  3.315   -12.873 1.00 92.29 188 A 1 
ATOM   1420 O OE1 . GLU A 1 188 ? -2.696  2.451   -13.542 1.00 86.64 188 A 1 
ATOM   1421 O OE2 . GLU A 1 188 ? -2.200  3.439   -11.634 1.00 87.77 188 A 1 
ATOM   1422 N N   . VAL A 1 189 ? 0.990   5.907   -15.914 1.00 96.38 189 A 1 
ATOM   1423 C CA  . VAL A 1 189 ? 0.934   6.240   -17.343 1.00 96.65 189 A 1 
ATOM   1424 C C   . VAL A 1 189 ? 0.637   5.002   -18.182 1.00 96.52 189 A 1 
ATOM   1425 O O   . VAL A 1 189 ? 1.137   3.912   -17.891 1.00 95.89 189 A 1 
ATOM   1426 C CB  . VAL A 1 189 ? 2.221   6.931   -17.841 1.00 96.18 189 A 1 
ATOM   1427 C CG1 . VAL A 1 189 ? 2.496   8.245   -17.105 1.00 91.40 189 A 1 
ATOM   1428 C CG2 . VAL A 1 189 ? 3.482   6.062   -17.719 1.00 91.06 189 A 1 
ATOM   1429 N N   . ILE A 1 190 ? -0.120  5.173   -19.273 1.00 96.65 190 A 1 
ATOM   1430 C CA  . ILE A 1 190 ? -0.229  4.105   -20.275 1.00 96.76 190 A 1 
ATOM   1431 C C   . ILE A 1 190 ? 1.150   3.835   -20.910 1.00 96.71 190 A 1 
ATOM   1432 O O   . ILE A 1 190 ? 1.958   4.766   -21.046 1.00 96.55 190 A 1 
ATOM   1433 C CB  . ILE A 1 190 ? -1.318  4.400   -21.336 1.00 96.74 190 A 1 
ATOM   1434 C CG1 . ILE A 1 190 ? -0.970  5.617   -22.222 1.00 94.07 190 A 1 
ATOM   1435 C CG2 . ILE A 1 190 ? -2.685  4.563   -20.648 1.00 92.70 190 A 1 
ATOM   1436 C CD1 . ILE A 1 190 ? -1.945  5.841   -23.387 1.00 90.91 190 A 1 
ATOM   1437 N N   . PRO A 1 191 ? 1.475   2.594   -21.314 1.00 96.19 191 A 1 
ATOM   1438 C CA  . PRO A 1 191 ? 2.804   2.242   -21.831 1.00 95.73 191 A 1 
ATOM   1439 C C   . PRO A 1 191 ? 3.278   3.122   -22.996 1.00 96.06 191 A 1 
ATOM   1440 O O   . PRO A 1 191 ? 4.449   3.514   -23.048 1.00 95.79 191 A 1 
ATOM   1441 C CB  . PRO A 1 191 ? 2.682   0.774   -22.250 1.00 95.13 191 A 1 
ATOM   1442 C CG  . PRO A 1 191 ? 1.611   0.222   -21.314 1.00 94.22 191 A 1 
ATOM   1443 C CD  . PRO A 1 191 ? 0.649   1.400   -21.173 1.00 95.73 191 A 1 
ATOM   1444 N N   . GLU A 1 192 ? 2.371   3.497   -23.903 1.00 96.21 192 A 1 
ATOM   1445 C CA  . GLU A 1 192 ? 2.623   4.323   -25.086 1.00 96.61 192 A 1 
ATOM   1446 C C   . GLU A 1 192 ? 3.058   5.748   -24.720 1.00 96.84 192 A 1 
ATOM   1447 O O   . GLU A 1 192 ? 3.841   6.369   -25.439 1.00 96.12 192 A 1 
ATOM   1448 C CB  . GLU A 1 192 ? 1.357   4.392   -25.960 1.00 96.40 192 A 1 
ATOM   1449 C CG  . GLU A 1 192 ? 0.890   3.053   -26.560 1.00 92.12 192 A 1 
ATOM   1450 C CD  . GLU A 1 192 ? 0.166   2.106   -25.587 1.00 91.44 192 A 1 
ATOM   1451 O OE1 . GLU A 1 192 ? -0.039  0.939   -25.981 1.00 83.83 192 A 1 
ATOM   1452 O OE2 . GLU A 1 192 ? -0.133  2.527   -24.443 1.00 84.96 192 A 1 
ATOM   1453 N N   . ALA A 1 193 ? 2.593   6.273   -23.572 1.00 97.19 193 A 1 
ATOM   1454 C CA  . ALA A 1 193 ? 2.905   7.616   -23.095 1.00 97.06 193 A 1 
ATOM   1455 C C   . ALA A 1 193 ? 4.149   7.676   -22.203 1.00 97.33 193 A 1 
ATOM   1456 O O   . ALA A 1 193 ? 4.564   8.768   -21.814 1.00 96.76 193 A 1 
ATOM   1457 C CB  . ALA A 1 193 ? 1.671   8.188   -22.398 1.00 96.62 193 A 1 
ATOM   1458 N N   . ARG A 1 194 ? 4.809   6.559   -21.902 1.00 97.04 194 A 1 
ATOM   1459 C CA  . ARG A 1 194 ? 5.965   6.514   -20.987 1.00 96.85 194 A 1 
ATOM   1460 C C   . ARG A 1 194 ? 7.034   7.563   -21.307 1.00 97.37 194 A 1 
ATOM   1461 O O   . ARG A 1 194 ? 7.518   8.252   -20.410 1.00 97.17 194 A 1 
ATOM   1462 C CB  . ARG A 1 194 ? 6.567   5.102   -21.024 1.00 95.89 194 A 1 
ATOM   1463 C CG  . ARG A 1 194 ? 7.749   4.938   -20.059 1.00 94.58 194 A 1 
ATOM   1464 C CD  . ARG A 1 194 ? 8.473   3.611   -20.286 1.00 91.70 194 A 1 
ATOM   1465 N NE  . ARG A 1 194 ? 9.126   3.541   -21.609 1.00 86.37 194 A 1 
ATOM   1466 C CZ  . ARG A 1 194 ? 10.297  4.042   -21.947 1.00 83.06 194 A 1 
ATOM   1467 N NH1 . ARG A 1 194 ? 11.055  4.675   -21.091 1.00 74.18 194 A 1 
ATOM   1468 N NH2 . ARG A 1 194 ? 10.735  3.906   -23.168 1.00 76.47 194 A 1 
ATOM   1469 N N   . ALA A 1 195 ? 7.434   7.671   -22.575 1.00 97.07 195 A 1 
ATOM   1470 C CA  . ALA A 1 195 ? 8.511   8.575   -22.979 1.00 97.37 195 A 1 
ATOM   1471 C C   . ALA A 1 195 ? 8.041   10.034  -23.093 1.00 97.92 195 A 1 
ATOM   1472 O O   . ALA A 1 195 ? 8.773   10.947  -22.717 1.00 97.57 195 A 1 
ATOM   1473 C CB  . ALA A 1 195 ? 9.109   8.072   -24.301 1.00 96.90 195 A 1 
ATOM   1474 N N   . THR A 1 196 ? 6.834   10.271  -23.624 1.00 97.96 196 A 1 
ATOM   1475 C CA  . THR A 1 196 ? 6.274   11.619  -23.796 1.00 98.09 196 A 1 
ATOM   1476 C C   . THR A 1 196 ? 5.839   12.223  -22.465 1.00 98.37 196 A 1 
ATOM   1477 O O   . THR A 1 196 ? 6.178   13.373  -22.194 1.00 98.12 196 A 1 
ATOM   1478 C CB  . THR A 1 196 ? 5.096   11.610  -24.780 1.00 97.85 196 A 1 
ATOM   1479 O OG1 . THR A 1 196 ? 4.191   10.587  -24.434 1.00 95.25 196 A 1 
ATOM   1480 C CG2 . THR A 1 196 ? 5.562   11.306  -26.205 1.00 94.07 196 A 1 
ATOM   1481 N N   . GLY A 1 197 ? 5.189   11.432  -21.610 1.00 97.67 197 A 1 
ATOM   1482 C CA  . GLY A 1 197 ? 4.823   11.802  -20.246 1.00 97.66 197 A 1 
ATOM   1483 C C   . GLY A 1 197 ? 6.049   12.086  -19.387 1.00 98.02 197 A 1 
ATOM   1484 O O   . GLY A 1 197 ? 6.111   13.127  -18.748 1.00 97.76 197 A 1 
ATOM   1485 N N   . GLY A 1 198 ? 7.083   11.241  -19.461 1.00 97.85 198 A 1 
ATOM   1486 C CA  . GLY A 1 198 ? 8.354   11.490  -18.772 1.00 97.84 198 A 1 
ATOM   1487 C C   . GLY A 1 198 ? 8.976   12.839  -19.137 1.00 98.20 198 A 1 
ATOM   1488 O O   . GLY A 1 198 ? 9.271   13.640  -18.255 1.00 98.00 198 A 1 
ATOM   1489 N N   . LYS A 1 199 ? 9.068   13.161  -20.433 1.00 98.25 199 A 1 
ATOM   1490 C CA  . LYS A 1 199 ? 9.575   14.468  -20.897 1.00 98.17 199 A 1 
ATOM   1491 C C   . LYS A 1 199 ? 8.706   15.652  -20.458 1.00 98.24 199 A 1 
ATOM   1492 O O   . LYS A 1 199 ? 9.230   16.745  -20.270 1.00 97.93 199 A 1 
ATOM   1493 C CB  . LYS A 1 199 ? 9.671   14.479  -22.426 1.00 98.15 199 A 1 
ATOM   1494 C CG  . LYS A 1 199 ? 10.822  13.614  -22.947 1.00 95.05 199 A 1 
ATOM   1495 C CD  . LYS A 1 199 ? 10.799  13.615  -24.477 1.00 90.64 199 A 1 
ATOM   1496 C CE  . LYS A 1 199 ? 11.944  12.749  -25.003 1.00 85.73 199 A 1 
ATOM   1497 N NZ  . LYS A 1 199 ? 11.995  12.770  -26.483 1.00 75.06 199 A 1 
ATOM   1498 N N   . ALA A 1 200 ? 7.388   15.480  -20.364 1.00 98.37 200 A 1 
ATOM   1499 C CA  . ALA A 1 200 ? 6.495   16.524  -19.867 1.00 98.24 200 A 1 
ATOM   1500 C C   . ALA A 1 200 ? 6.737   16.781  -18.370 1.00 98.20 200 A 1 
ATOM   1501 O O   . ALA A 1 200 ? 6.901   17.929  -17.974 1.00 97.82 200 A 1 
ATOM   1502 C CB  . ALA A 1 200 ? 5.049   16.135  -20.177 1.00 98.28 200 A 1 
ATOM   1503 N N   . LEU A 1 201 ? 6.872   15.724  -17.565 1.00 98.33 201 A 1 
ATOM   1504 C CA  . LEU A 1 201 ? 7.180   15.803  -16.132 1.00 98.08 201 A 1 
ATOM   1505 C C   . LEU A 1 201 ? 8.559   16.439  -15.867 1.00 97.81 201 A 1 
ATOM   1506 O O   . LEU A 1 201 ? 8.692   17.277  -14.980 1.00 97.47 201 A 1 
ATOM   1507 C CB  . LEU A 1 201 ? 7.099   14.385  -15.543 1.00 98.08 201 A 1 
ATOM   1508 C CG  . LEU A 1 201 ? 5.679   13.780  -15.539 1.00 97.92 201 A 1 
ATOM   1509 C CD1 . LEU A 1 201 ? 5.759   12.269  -15.314 1.00 97.03 201 A 1 
ATOM   1510 C CD2 . LEU A 1 201 ? 4.812   14.395  -14.442 1.00 97.18 201 A 1 
ATOM   1511 N N   . GLU A 1 202 ? 9.572   16.124  -16.675 1.00 98.07 202 A 1 
ATOM   1512 C CA  . GLU A 1 202 ? 10.892  16.773  -16.597 1.00 97.89 202 A 1 
ATOM   1513 C C   . GLU A 1 202 ? 10.807  18.288  -16.847 1.00 97.51 202 A 1 
ATOM   1514 O O   . GLU A 1 202 ? 11.441  19.073  -16.141 1.00 96.81 202 A 1 
ATOM   1515 C CB  . GLU A 1 202 ? 11.845  16.135  -17.620 1.00 97.89 202 A 1 
ATOM   1516 C CG  . GLU A 1 202 ? 12.316  14.732  -17.210 1.00 96.46 202 A 1 
ATOM   1517 C CD  . GLU A 1 202 ? 13.103  14.007  -18.315 1.00 95.97 202 A 1 
ATOM   1518 O OE1 . GLU A 1 202 ? 13.721  12.964  -17.992 1.00 90.19 202 A 1 
ATOM   1519 O OE2 . GLU A 1 202 ? 13.061  14.447  -19.491 1.00 91.06 202 A 1 
ATOM   1520 N N   . LYS A 1 203 ? 9.976   18.733  -17.806 1.00 97.84 203 A 1 
ATOM   1521 C CA  . LYS A 1 203 ? 9.735   20.169  -18.063 1.00 97.42 203 A 1 
ATOM   1522 C C   . LYS A 1 203 ? 9.024   20.882  -16.912 1.00 97.11 203 A 1 
ATOM   1523 O O   . LYS A 1 203 ? 9.151   22.096  -16.801 1.00 96.15 203 A 1 
ATOM   1524 C CB  . LYS A 1 203 ? 8.920   20.352  -19.346 1.00 97.41 203 A 1 
ATOM   1525 C CG  . LYS A 1 203 ? 9.733   20.059  -20.607 1.00 94.39 203 A 1 
ATOM   1526 C CD  . LYS A 1 203 ? 8.788   20.126  -21.809 1.00 90.88 203 A 1 
ATOM   1527 C CE  . LYS A 1 203 ? 9.545   19.807  -23.095 1.00 86.42 203 A 1 
ATOM   1528 N NZ  . LYS A 1 203 ? 8.645   19.952  -24.262 1.00 77.19 203 A 1 
ATOM   1529 N N   . MET A 1 204 ? 8.304   20.148  -16.060 1.00 97.19 204 A 1 
ATOM   1530 C CA  . MET A 1 204 ? 7.697   20.655  -14.823 1.00 96.60 204 A 1 
ATOM   1531 C C   . MET A 1 204 ? 8.695   20.708  -13.649 1.00 96.41 204 A 1 
ATOM   1532 O O   . MET A 1 204 ? 8.309   21.004  -12.526 1.00 94.38 204 A 1 
ATOM   1533 C CB  . MET A 1 204 ? 6.452   19.820  -14.468 1.00 96.35 204 A 1 
ATOM   1534 C CG  . MET A 1 204 ? 5.375   19.839  -15.562 1.00 95.12 204 A 1 
ATOM   1535 S SD  . MET A 1 204 ? 4.045   18.631  -15.315 1.00 94.45 204 A 1 
ATOM   1536 C CE  . MET A 1 204 ? 3.154   19.438  -13.952 1.00 87.46 204 A 1 
ATOM   1537 N N   . GLY A 1 205 ? 9.973   20.422  -13.887 1.00 96.85 205 A 1 
ATOM   1538 C CA  . GLY A 1 205 ? 11.033  20.476  -12.871 1.00 96.39 205 A 1 
ATOM   1539 C C   . GLY A 1 205 ? 11.211  19.193  -12.059 1.00 96.89 205 A 1 
ATOM   1540 O O   . GLY A 1 205 ? 11.887  19.210  -11.028 1.00 95.99 205 A 1 
ATOM   1541 N N   . ALA A 1 206 ? 10.621  18.084  -12.501 1.00 96.76 206 A 1 
ATOM   1542 C CA  . ALA A 1 206 ? 10.756  16.797  -11.831 1.00 97.25 206 A 1 
ATOM   1543 C C   . ALA A 1 206 ? 11.891  15.945  -12.418 1.00 97.61 206 A 1 
ATOM   1544 O O   . ALA A 1 206 ? 12.087  15.868  -13.629 1.00 97.28 206 A 1 
ATOM   1545 C CB  . ALA A 1 206 ? 9.412   16.064  -11.866 1.00 96.95 206 A 1 
ATOM   1546 N N   . THR A 1 207 ? 12.600  15.219  -11.555 1.00 97.32 207 A 1 
ATOM   1547 C CA  . THR A 1 207 ? 13.402  14.053  -11.961 1.00 97.28 207 A 1 
ATOM   1548 C C   . THR A 1 207 ? 12.479  12.852  -12.096 1.00 97.35 207 A 1 
ATOM   1549 O O   . THR A 1 207 ? 11.684  12.602  -11.190 1.00 96.60 207 A 1 
ATOM   1550 C CB  . THR A 1 207 ? 14.498  13.746  -10.938 1.00 96.70 207 A 1 
ATOM   1551 O OG1 . THR A 1 207 ? 15.312  14.871  -10.740 1.00 89.09 207 A 1 
ATOM   1552 C CG2 . THR A 1 207 ? 15.416  12.608  -11.388 1.00 87.44 207 A 1 
ATOM   1553 N N   . VAL A 1 208 ? 12.593  12.094  -13.184 1.00 97.35 208 A 1 
ATOM   1554 C CA  . VAL A 1 208 ? 11.699  10.977  -13.528 1.00 97.38 208 A 1 
ATOM   1555 C C   . VAL A 1 208 ? 12.469  9.659   -13.557 1.00 96.99 208 A 1 
ATOM   1556 O O   . VAL A 1 208 ? 13.492  9.540   -14.225 1.00 96.27 208 A 1 
ATOM   1557 C CB  . VAL A 1 208 ? 10.996  11.224  -14.876 1.00 97.18 208 A 1 
ATOM   1558 C CG1 . VAL A 1 208 ? 9.955   10.135  -15.166 1.00 95.49 208 A 1 
ATOM   1559 C CG2 . VAL A 1 208 ? 10.287  12.585  -14.912 1.00 95.50 208 A 1 
ATOM   1560 N N   . VAL A 1 209 ? 11.951  8.642   -12.864 1.00 96.61 209 A 1 
ATOM   1561 C CA  . VAL A 1 209 ? 12.495  7.278   -12.865 1.00 95.87 209 A 1 
ATOM   1562 C C   . VAL A 1 209 ? 11.360  6.286   -13.118 1.00 95.78 209 A 1 
ATOM   1563 O O   . VAL A 1 209 ? 10.332  6.329   -12.453 1.00 95.25 209 A 1 
ATOM   1564 C CB  . VAL A 1 209 ? 13.232  6.971   -11.545 1.00 94.98 209 A 1 
ATOM   1565 C CG1 . VAL A 1 209 ? 13.828  5.556   -11.547 1.00 91.50 209 A 1 
ATOM   1566 C CG2 . VAL A 1 209 ? 14.386  7.955   -11.300 1.00 91.78 209 A 1 
ATOM   1567 N N   . LEU A 1 210 ? 11.541  5.373   -14.069 1.00 95.28 210 A 1 
ATOM   1568 C CA  . LEU A 1 210 ? 10.603  4.264   -14.264 1.00 94.97 210 A 1 
ATOM   1569 C C   . LEU A 1 210 ? 10.695  3.307   -13.071 1.00 94.72 210 A 1 
ATOM   1570 O O   . LEU A 1 210 ? 11.782  2.802   -12.779 1.00 93.88 210 A 1 
ATOM   1571 C CB  . LEU A 1 210 ? 10.923  3.560   -15.592 1.00 94.48 210 A 1 
ATOM   1572 C CG  . LEU A 1 210 ? 10.014  2.357   -15.907 1.00 93.49 210 A 1 
ATOM   1573 C CD1 . LEU A 1 210 ? 8.559   2.764   -16.128 1.00 91.23 210 A 1 
ATOM   1574 C CD2 . LEU A 1 210 ? 10.513  1.671   -17.178 1.00 91.78 210 A 1 
ATOM   1575 N N   . ARG A 1 211 ? 9.577   3.032   -12.395 1.00 93.94 211 A 1 
ATOM   1576 C CA  . ARG A 1 211 ? 9.549   2.131   -11.241 1.00 93.56 211 A 1 
ATOM   1577 C C   . ARG A 1 211 ? 9.836   0.699   -11.680 1.00 93.01 211 A 1 
ATOM   1578 O O   . ARG A 1 211 ? 9.095   0.122   -12.475 1.00 92.08 211 A 1 
ATOM   1579 C CB  . ARG A 1 211 ? 8.211   2.262   -10.499 1.00 93.20 211 A 1 
ATOM   1580 C CG  . ARG A 1 211 ? 8.208   1.414   -9.212  1.00 92.39 211 A 1 
ATOM   1581 C CD  . ARG A 1 211 ? 6.891   1.554   -8.439  1.00 91.66 211 A 1 
ATOM   1582 N NE  . ARG A 1 211 ? 6.727   2.896   -7.857  1.00 91.23 211 A 1 
ATOM   1583 C CZ  . ARG A 1 211 ? 5.721   3.308   -7.100  1.00 91.82 211 A 1 
ATOM   1584 N NH1 . ARG A 1 211 ? 4.718   2.548   -6.797  1.00 86.86 211 A 1 
ATOM   1585 N NH2 . ARG A 1 211 ? 5.712   4.509   -6.621  1.00 86.32 211 A 1 
ATOM   1586 N N   . GLU A 1 212 ? 10.879  0.101   -11.117 1.00 90.95 212 A 1 
ATOM   1587 C CA  . GLU A 1 212 ? 11.262  -1.287  -11.375 1.00 90.33 212 A 1 
ATOM   1588 C C   . GLU A 1 212 ? 10.729  -2.240  -10.302 1.00 89.77 212 A 1 
ATOM   1589 O O   . GLU A 1 212 ? 10.592  -1.897  -9.123  1.00 86.51 212 A 1 
ATOM   1590 C CB  . GLU A 1 212 ? 12.784  -1.416  -11.516 1.00 89.15 212 A 1 
ATOM   1591 C CG  . GLU A 1 212 ? 13.331  -0.637  -12.726 1.00 84.46 212 A 1 
ATOM   1592 C CD  . GLU A 1 212 ? 14.816  -0.921  -12.993 1.00 79.00 212 A 1 
ATOM   1593 O OE1 . GLU A 1 212 ? 15.260  -0.622  -14.123 1.00 70.38 212 A 1 
ATOM   1594 O OE2 . GLU A 1 212 ? 15.500  -1.459  -12.087 1.00 70.17 212 A 1 
ATOM   1595 N N   . ALA A 1 213 ? 10.442  -3.480  -10.700 1.00 86.75 213 A 1 
ATOM   1596 C CA  . ALA A 1 213 ? 10.037  -4.519  -9.764  1.00 85.13 213 A 1 
ATOM   1597 C C   . ALA A 1 213 ? 11.243  -4.999  -8.932  1.00 83.98 213 A 1 
ATOM   1598 O O   . ALA A 1 213 ? 12.217  -5.523  -9.462  1.00 81.06 213 A 1 
ATOM   1599 C CB  . ALA A 1 213 ? 9.364   -5.656  -10.541 1.00 82.62 213 A 1 
ATOM   1600 N N   . LEU A 1 214 ? 11.141  -4.936  -7.600  1.00 83.14 214 A 1 
ATOM   1601 C CA  . LEU A 1 214 ? 12.236  -5.266  -6.662  1.00 81.48 214 A 1 
ATOM   1602 C C   . LEU A 1 214 ? 12.798  -6.700  -6.776  1.00 79.52 214 A 1 
ATOM   1603 O O   . LEU A 1 214 ? 13.879  -6.977  -6.258  1.00 72.66 214 A 1 
ATOM   1604 C CB  . LEU A 1 214 ? 11.733  -5.037  -5.223  1.00 78.99 214 A 1 
ATOM   1605 C CG  . LEU A 1 214 ? 11.489  -3.567  -4.831  1.00 70.18 214 A 1 
ATOM   1606 C CD1 . LEU A 1 214 ? 10.773  -3.517  -3.479  1.00 66.53 214 A 1 
ATOM   1607 C CD2 . LEU A 1 214 ? 12.804  -2.796  -4.703  1.00 65.78 214 A 1 
ATOM   1608 N N   . ARG A 1 215 ? 12.060  -7.644  -7.385  1.00 75.87 215 A 1 
ATOM   1609 C CA  . ARG A 1 215 ? 12.421  -9.080  -7.416  1.00 76.00 215 A 1 
ATOM   1610 C C   . ARG A 1 215 ? 12.323  -9.728  -8.800  1.00 75.95 215 A 1 
ATOM   1611 O O   . ARG A 1 215 ? 12.504  -10.942 -8.906  1.00 72.26 215 A 1 
ATOM   1612 C CB  . ARG A 1 215 ? 11.585  -9.859  -6.384  1.00 74.47 215 A 1 
ATOM   1613 C CG  . ARG A 1 215 ? 11.832  -9.415  -4.937  1.00 68.38 215 A 1 
ATOM   1614 C CD  . ARG A 1 215 ? 11.080  -10.341 -3.977  1.00 64.02 215 A 1 
ATOM   1615 N NE  . ARG A 1 215 ? 11.260  -9.923  -2.575  1.00 56.95 215 A 1 
ATOM   1616 C CZ  . ARG A 1 215 ? 10.669  -10.450 -1.516  1.00 50.44 215 A 1 
ATOM   1617 N NH1 . ARG A 1 215 ? 9.849   -11.459 -1.613  1.00 45.41 215 A 1 
ATOM   1618 N NH2 . ARG A 1 215 ? 10.892  -9.963  -0.331  1.00 44.83 215 A 1 
ATOM   1619 N N   . LYS A 1 216 ? 12.004  -8.966  -9.845  1.00 78.78 216 A 1 
ATOM   1620 C CA  . LYS A 1 216 ? 11.916  -9.439  -11.227 1.00 80.63 216 A 1 
ATOM   1621 C C   . LYS A 1 216 ? 12.520  -8.376  -12.136 1.00 82.21 216 A 1 
ATOM   1622 O O   . LYS A 1 216 ? 12.376  -7.198  -11.855 1.00 76.86 216 A 1 
ATOM   1623 C CB  . LYS A 1 216 ? 10.455  -9.719  -11.622 1.00 74.99 216 A 1 
ATOM   1624 C CG  . LYS A 1 216 ? 9.827   -10.908 -10.871 1.00 67.23 216 A 1 
ATOM   1625 C CD  . LYS A 1 216 ? 8.417   -11.183 -11.411 1.00 64.13 216 A 1 
ATOM   1626 C CE  . LYS A 1 216 ? 7.766   -12.378 -10.705 1.00 56.41 216 A 1 
ATOM   1627 N NZ  . LYS A 1 216 ? 6.400   -12.648 -11.244 1.00 50.05 216 A 1 
ATOM   1628 N N   . ALA A 1 217 ? 13.173  -8.789  -13.223 1.00 75.82 217 A 1 
ATOM   1629 C CA  . ALA A 1 217 ? 13.624  -7.839  -14.227 1.00 77.79 217 A 1 
ATOM   1630 C C   . ALA A 1 217 ? 12.411  -7.182  -14.907 1.00 78.98 217 A 1 
ATOM   1631 O O   . ALA A 1 217 ? 11.467  -7.885  -15.284 1.00 72.45 217 A 1 
ATOM   1632 C CB  . ALA A 1 217 ? 14.532  -8.570  -15.224 1.00 73.78 217 A 1 
ATOM   1633 N N   . GLY A 1 218 ? 12.456  -5.861  -15.079 1.00 82.55 218 A 1 
ATOM   1634 C CA  . GLY A 1 218 ? 11.443  -5.077  -15.777 1.00 85.28 218 A 1 
ATOM   1635 C C   . GLY A 1 218 ? 10.643  -4.121  -14.877 1.00 86.79 218 A 1 
ATOM   1636 O O   . GLY A 1 218 ? 10.806  -4.123  -13.654 1.00 84.88 218 A 1 
ATOM   1637 N N   . PRO A 1 219 ? 9.789   -3.275  -15.490 1.00 85.11 219 A 1 
ATOM   1638 C CA  . PRO A 1 219 ? 8.998   -2.287  -14.773 1.00 87.41 219 A 1 
ATOM   1639 C C   . PRO A 1 219 ? 7.904   -2.939  -13.920 1.00 88.30 219 A 1 
ATOM   1640 O O   . PRO A 1 219 ? 7.475   -4.066  -14.170 1.00 87.79 219 A 1 
ATOM   1641 C CB  . PRO A 1 219 ? 8.408   -1.384  -15.859 1.00 86.44 219 A 1 
ATOM   1642 C CG  . PRO A 1 219 ? 8.258   -2.333  -17.048 1.00 86.64 219 A 1 
ATOM   1643 C CD  . PRO A 1 219 ? 9.472   -3.246  -16.909 1.00 90.99 219 A 1 
ATOM   1644 N N   . VAL A 1 220 ? 7.416   -2.196  -12.919 1.00 87.22 220 A 1 
ATOM   1645 C CA  . VAL A 1 220 ? 6.131   -2.492  -12.283 1.00 87.66 220 A 1 
ATOM   1646 C C   . VAL A 1 220 ? 5.027   -2.232  -13.305 1.00 87.86 220 A 1 
ATOM   1647 O O   . VAL A 1 220 ? 4.994   -1.167  -13.919 1.00 88.09 220 A 1 
ATOM   1648 C CB  . VAL A 1 220 ? 5.918   -1.657  -11.008 1.00 86.27 220 A 1 
ATOM   1649 C CG1 . VAL A 1 220 ? 4.525   -1.851  -10.402 1.00 80.98 220 A 1 
ATOM   1650 C CG2 . VAL A 1 220 ? 6.945   -2.064  -9.939  1.00 82.74 220 A 1 
ATOM   1651 N N   . ILE A 1 221 ? 4.145   -3.213  -13.474 1.00 89.57 221 A 1 
ATOM   1652 C CA  . ILE A 1 221 ? 2.929   -3.117  -14.291 1.00 89.50 221 A 1 
ATOM   1653 C C   . ILE A 1 221 ? 1.750   -3.147  -13.323 1.00 89.07 221 A 1 
ATOM   1654 O O   . ILE A 1 221 ? 1.693   -4.031  -12.465 1.00 88.12 221 A 1 
ATOM   1655 C CB  . ILE A 1 221 ? 2.872   -4.254  -15.341 1.00 88.34 221 A 1 
ATOM   1656 C CG1 . ILE A 1 221 ? 4.117   -4.220  -16.258 1.00 86.77 221 A 1 
ATOM   1657 C CG2 . ILE A 1 221 ? 1.587   -4.142  -16.177 1.00 86.93 221 A 1 
ATOM   1658 C CD1 . ILE A 1 221 ? 4.186   -5.360  -17.280 1.00 77.98 221 A 1 
ATOM   1659 N N   . THR A 1 222 ? 0.858   -2.157  -13.414 1.00 90.17 222 A 1 
ATOM   1660 C CA  . THR A 1 222 ? -0.338  -2.084  -12.570 1.00 89.21 222 A 1 
ATOM   1661 C C   . THR A 1 222 ? -1.369  -3.126  -13.004 1.00 88.81 222 A 1 
ATOM   1662 O O   . THR A 1 222 ? -1.257  -3.741  -14.066 1.00 88.09 222 A 1 
ATOM   1663 C CB  . THR A 1 222 ? -0.957  -0.672  -12.551 1.00 89.17 222 A 1 
ATOM   1664 O OG1 . THR A 1 222 ? -1.618  -0.377  -13.750 1.00 87.25 222 A 1 
ATOM   1665 C CG2 . THR A 1 222 ? 0.088   0.410   -12.282 1.00 87.18 222 A 1 
ATOM   1666 N N   . GLU A 1 223 ? -2.407  -3.317  -12.192 1.00 84.99 223 A 1 
ATOM   1667 C CA  . GLU A 1 223 ? -3.524  -4.215  -12.511 1.00 84.02 223 A 1 
ATOM   1668 C C   . GLU A 1 223 ? -4.287  -3.822  -13.788 1.00 84.91 223 A 1 
ATOM   1669 O O   . GLU A 1 223 ? -4.933  -4.663  -14.403 1.00 81.69 223 A 1 
ATOM   1670 C CB  . GLU A 1 223 ? -4.445  -4.299  -11.290 1.00 80.16 223 A 1 
ATOM   1671 C CG  . GLU A 1 223 ? -5.149  -2.971  -10.955 1.00 71.55 223 A 1 
ATOM   1672 C CD  . GLU A 1 223 ? -5.360  -2.785  -9.442  1.00 65.96 223 A 1 
ATOM   1673 O OE1 . GLU A 1 223 ? -5.394  -1.608  -9.023  1.00 60.49 223 A 1 
ATOM   1674 O OE2 . GLU A 1 223 ? -5.361  -3.801  -8.705  1.00 58.98 223 A 1 
ATOM   1675 N N   . HIS A 1 224 ? -4.135  -2.564  -14.242 1.00 88.27 224 A 1 
ATOM   1676 C CA  . HIS A 1 224 ? -4.711  -2.053  -15.490 1.00 89.85 224 A 1 
ATOM   1677 C C   . HIS A 1 224 ? -3.735  -2.082  -16.678 1.00 91.97 224 A 1 
ATOM   1678 O O   . HIS A 1 224 ? -4.056  -1.577  -17.751 1.00 90.47 224 A 1 
ATOM   1679 C CB  . HIS A 1 224 ? -5.289  -0.658  -15.227 1.00 87.97 224 A 1 
ATOM   1680 C CG  . HIS A 1 224 ? -6.354  -0.674  -14.155 1.00 85.24 224 A 1 
ATOM   1681 N ND1 . HIS A 1 224 ? -7.540  -1.373  -14.216 1.00 74.83 224 A 1 
ATOM   1682 C CD2 . HIS A 1 224 ? -6.304  -0.060  -12.939 1.00 74.55 224 A 1 
ATOM   1683 C CE1 . HIS A 1 224 ? -8.183  -1.184  -13.055 1.00 74.57 224 A 1 
ATOM   1684 N NE2 . HIS A 1 224 ? -7.474  -0.386  -12.249 1.00 75.95 224 A 1 
ATOM   1685 N N   . GLY A 1 225 ? -2.543  -2.677  -16.509 1.00 89.86 225 A 1 
ATOM   1686 C CA  . GLY A 1 225 ? -1.529  -2.770  -17.569 1.00 91.46 225 A 1 
ATOM   1687 C C   . GLY A 1 225 ? -0.690  -1.502  -17.759 1.00 93.10 225 A 1 
ATOM   1688 O O   . GLY A 1 225 ? 0.073   -1.417  -18.725 1.00 92.24 225 A 1 
ATOM   1689 N N   . ASN A 1 226 ? -0.801  -0.525  -16.854 1.00 93.28 226 A 1 
ATOM   1690 C CA  . ASN A 1 226 ? -0.082  0.746   -16.909 1.00 93.85 226 A 1 
ATOM   1691 C C   . ASN A 1 226 ? 1.298   0.654   -16.241 1.00 93.73 226 A 1 
ATOM   1692 O O   . ASN A 1 226 ? 1.613   -0.283  -15.504 1.00 92.77 226 A 1 
ATOM   1693 C CB  . ASN A 1 226 ? -0.961  1.838   -16.284 1.00 93.80 226 A 1 
ATOM   1694 C CG  . ASN A 1 226 ? -2.283  2.020   -17.001 1.00 93.50 226 A 1 
ATOM   1695 O OD1 . ASN A 1 226 ? -2.372  1.920   -18.216 1.00 89.63 226 A 1 
ATOM   1696 N ND2 . ASN A 1 226 ? -3.337  2.296   -16.278 1.00 89.94 226 A 1 
ATOM   1697 N N   . LEU A 1 227 ? 2.136   1.657   -16.495 1.00 94.64 227 A 1 
ATOM   1698 C CA  . LEU A 1 227 ? 3.463   1.818   -15.905 1.00 94.99 227 A 1 
ATOM   1699 C C   . LEU A 1 227 ? 3.434   2.892   -14.814 1.00 95.31 227 A 1 
ATOM   1700 O O   . LEU A 1 227 ? 2.613   3.802   -14.851 1.00 95.02 227 A 1 
ATOM   1701 C CB  . LEU A 1 227 ? 4.475   2.181   -17.000 1.00 94.97 227 A 1 
ATOM   1702 C CG  . LEU A 1 227 ? 4.590   1.161   -18.146 1.00 94.28 227 A 1 
ATOM   1703 C CD1 . LEU A 1 227 ? 5.573   1.687   -19.189 1.00 92.71 227 A 1 
ATOM   1704 C CD2 . LEU A 1 227 ? 5.088   -0.199  -17.661 1.00 92.69 227 A 1 
ATOM   1705 N N   . ILE A 1 228 ? 4.390   2.833   -13.876 1.00 95.10 228 A 1 
ATOM   1706 C CA  . ILE A 1 228 ? 4.577   3.866   -12.851 1.00 94.99 228 A 1 
ATOM   1707 C C   . ILE A 1 228 ? 5.879   4.625   -13.118 1.00 95.22 228 A 1 
ATOM   1708 O O   . ILE A 1 228 ? 6.959   4.037   -13.156 1.00 94.99 228 A 1 
ATOM   1709 C CB  . ILE A 1 228 ? 4.527   3.269   -11.428 1.00 94.24 228 A 1 
ATOM   1710 C CG1 . ILE A 1 228 ? 3.233   2.474   -11.129 1.00 92.53 228 A 1 
ATOM   1711 C CG2 . ILE A 1 228 ? 4.717   4.380   -10.383 1.00 92.97 228 A 1 
ATOM   1712 C CD1 . ILE A 1 228 ? 1.932   3.274   -11.207 1.00 85.84 228 A 1 
ATOM   1713 N N   . LEU A 1 229 ? 5.775   5.950   -13.259 1.00 95.94 229 A 1 
ATOM   1714 C CA  . LEU A 1 229 ? 6.898   6.879   -13.221 1.00 96.17 229 A 1 
ATOM   1715 C C   . LEU A 1 229 ? 6.989   7.475   -11.816 1.00 96.23 229 A 1 
ATOM   1716 O O   . LEU A 1 229 ? 6.055   8.126   -11.361 1.00 96.23 229 A 1 
ATOM   1717 C CB  . LEU A 1 229 ? 6.724   7.971   -14.292 1.00 96.65 229 A 1 
ATOM   1718 C CG  . LEU A 1 229 ? 6.604   7.455   -15.741 1.00 96.30 229 A 1 
ATOM   1719 C CD1 . LEU A 1 229 ? 6.466   8.638   -16.697 1.00 95.78 229 A 1 
ATOM   1720 C CD2 . LEU A 1 229 ? 7.826   6.632   -16.167 1.00 95.71 229 A 1 
ATOM   1721 N N   . ASP A 1 230 ? 8.099   7.255   -11.124 1.00 96.02 230 A 1 
ATOM   1722 C CA  . ASP A 1 230 ? 8.385   7.887   -9.841  1.00 95.94 230 A 1 
ATOM   1723 C C   . ASP A 1 230 ? 9.050   9.241   -10.077 1.00 96.59 230 A 1 
ATOM   1724 O O   . ASP A 1 230 ? 10.128  9.308   -10.678 1.00 96.46 230 A 1 
ATOM   1725 C CB  . ASP A 1 230 ? 9.269   6.961   -8.994  1.00 95.04 230 A 1 
ATOM   1726 C CG  . ASP A 1 230 ? 8.461   5.868   -8.304  1.00 93.96 230 A 1 
ATOM   1727 O OD1 . ASP A 1 230 ? 7.318   6.151   -7.882  1.00 92.01 230 A 1 
ATOM   1728 O OD2 . ASP A 1 230 ? 8.954   4.738   -8.100  1.00 91.60 230 A 1 
ATOM   1729 N N   . ILE A 1 231 ? 8.430   10.328  -9.592  1.00 96.88 231 A 1 
ATOM   1730 C CA  . ILE A 1 231 ? 8.944   11.687  -9.774  1.00 97.00 231 A 1 
ATOM   1731 C C   . ILE A 1 231 ? 9.336   12.341  -8.449  1.00 96.95 231 A 1 
ATOM   1732 O O   . ILE A 1 231 ? 8.716   12.108  -7.410  1.00 96.77 231 A 1 
ATOM   1733 C CB  . ILE A 1 231 ? 8.001   12.564  -10.625 1.00 97.02 231 A 1 
ATOM   1734 C CG1 . ILE A 1 231 ? 6.691   12.924  -9.898  1.00 95.86 231 A 1 
ATOM   1735 C CG2 . ILE A 1 231 ? 7.719   11.877  -11.967 1.00 94.45 231 A 1 
ATOM   1736 C CD1 . ILE A 1 231 ? 5.860   13.993  -10.618 1.00 94.82 231 A 1 
ATOM   1737 N N   . ARG A 1 232 ? 10.370  13.178  -8.482  1.00 97.34 232 A 1 
ATOM   1738 C CA  . ARG A 1 232 ? 10.769  14.055  -7.368  1.00 97.28 232 A 1 
ATOM   1739 C C   . ARG A 1 232 ? 11.066  15.444  -7.890  1.00 97.45 232 A 1 
ATOM   1740 O O   . ARG A 1 232 ? 11.725  15.578  -8.919  1.00 96.82 232 A 1 
ATOM   1741 C CB  . ARG A 1 232 ? 12.005  13.515  -6.643  1.00 96.14 232 A 1 
ATOM   1742 C CG  . ARG A 1 232 ? 11.723  12.248  -5.843  1.00 91.59 232 A 1 
ATOM   1743 C CD  . ARG A 1 232 ? 12.966  11.886  -5.031  1.00 91.20 232 A 1 
ATOM   1744 N NE  . ARG A 1 232 ? 12.813  10.620  -4.302  1.00 85.89 232 A 1 
ATOM   1745 C CZ  . ARG A 1 232 ? 13.032  9.410   -4.775  1.00 82.13 232 A 1 
ATOM   1746 N NH1 . ARG A 1 232 ? 13.378  9.197   -6.017  1.00 72.53 232 A 1 
ATOM   1747 N NH2 . ARG A 1 232 ? 12.908  8.382   -3.993  1.00 72.44 232 A 1 
ATOM   1748 N N   . PHE A 1 233 ? 10.638  16.463  -7.148  1.00 97.28 233 A 1 
ATOM   1749 C CA  . PHE A 1 233 ? 10.909  17.861  -7.456  1.00 96.98 233 A 1 
ATOM   1750 C C   . PHE A 1 233 ? 12.162  18.330  -6.713  1.00 96.61 233 A 1 
ATOM   1751 O O   . PHE A 1 233 ? 12.387  17.956  -5.556  1.00 95.56 233 A 1 
ATOM   1752 C CB  . PHE A 1 233 ? 9.668   18.695  -7.133  1.00 96.83 233 A 1 
ATOM   1753 C CG  . PHE A 1 233 ? 8.470   18.335  -7.994  1.00 97.17 233 A 1 
ATOM   1754 C CD1 . PHE A 1 233 ? 8.263   18.995  -9.217  1.00 96.00 233 A 1 
ATOM   1755 C CD2 . PHE A 1 233 ? 7.577   17.326  -7.587  1.00 96.29 233 A 1 
ATOM   1756 C CE1 . PHE A 1 233 ? 7.165   18.656  -10.026 1.00 95.77 233 A 1 
ATOM   1757 C CE2 . PHE A 1 233 ? 6.480   16.982  -8.399  1.00 95.76 233 A 1 
ATOM   1758 C CZ  . PHE A 1 233 ? 6.274   17.650  -9.617  1.00 96.28 233 A 1 
ATOM   1759 N N   . ALA A 1 234 ? 12.986  19.141  -7.378  1.00 96.19 234 A 1 
ATOM   1760 C CA  . ALA A 1 234 ? 14.148  19.769  -6.749  1.00 95.28 234 A 1 
ATOM   1761 C C   . ALA A 1 234 ? 13.736  20.903  -5.796  1.00 95.56 234 A 1 
ATOM   1762 O O   . ALA A 1 234 ? 14.362  21.102  -4.756  1.00 93.68 234 A 1 
ATOM   1763 C CB  . ALA A 1 234 ? 15.078  20.280  -7.858  1.00 93.86 234 A 1 
ATOM   1764 N N   . GLU A 1 235 ? 12.656  21.612  -6.145  1.00 96.02 235 A 1 
ATOM   1765 C CA  . GLU A 1 235 ? 12.022  22.651  -5.336  1.00 96.03 235 A 1 
ATOM   1766 C C   . GLU A 1 235 ? 10.660  22.172  -4.835  1.00 96.54 235 A 1 
ATOM   1767 O O   . GLU A 1 235 ? 10.054  21.272  -5.415  1.00 95.61 235 A 1 
ATOM   1768 C CB  . GLU A 1 235 ? 11.890  23.945  -6.148  1.00 95.19 235 A 1 
ATOM   1769 C CG  . GLU A 1 235 ? 13.262  24.500  -6.562  1.00 89.54 235 A 1 
ATOM   1770 C CD  . GLU A 1 235 ? 13.182  25.854  -7.277  1.00 84.94 235 A 1 
ATOM   1771 O OE1 . GLU A 1 235 ? 14.271  26.382  -7.595  1.00 76.49 235 A 1 
ATOM   1772 O OE2 . GLU A 1 235 ? 12.060  26.359  -7.485  1.00 76.59 235 A 1 
ATOM   1773 N N   . VAL A 1 236 ? 10.172  22.768  -3.732  1.00 97.05 236 A 1 
ATOM   1774 C CA  . VAL A 1 236 ? 8.874   22.399  -3.150  1.00 97.31 236 A 1 
ATOM   1775 C C   . VAL A 1 236 ? 7.750   22.749  -4.131  1.00 97.50 236 A 1 
ATOM   1776 O O   . VAL A 1 236 ? 7.546   23.936  -4.392  1.00 96.79 236 A 1 
ATOM   1777 C CB  . VAL A 1 236 ? 8.657   23.099  -1.794  1.00 96.53 236 A 1 
ATOM   1778 C CG1 . VAL A 1 236 ? 7.273   22.790  -1.213  1.00 94.53 236 A 1 
ATOM   1779 C CG2 . VAL A 1 236 ? 9.710   22.646  -0.774  1.00 94.87 236 A 1 
ATOM   1780 N N   . PRO A 1 237 ? 6.997   21.774  -4.664  1.00 97.63 237 A 1 
ATOM   1781 C CA  . PRO A 1 237 ? 5.889   22.048  -5.565  1.00 97.63 237 A 1 
ATOM   1782 C C   . PRO A 1 237 ? 4.649   22.506  -4.784  1.00 97.83 237 A 1 
ATOM   1783 O O   . PRO A 1 237 ? 4.520   22.236  -3.586  1.00 97.50 237 A 1 
ATOM   1784 C CB  . PRO A 1 237 ? 5.654   20.726  -6.300  1.00 97.20 237 A 1 
ATOM   1785 C CG  . PRO A 1 237 ? 5.985   19.679  -5.237  1.00 96.74 237 A 1 
ATOM   1786 C CD  . PRO A 1 237 ? 7.129   20.327  -4.458  1.00 97.38 237 A 1 
ATOM   1787 N N   . ASP A 1 238 ? 3.675   23.131  -5.472  1.00 97.77 238 A 1 
ATOM   1788 C CA  . ASP A 1 238 ? 2.304   23.216  -4.965  1.00 97.87 238 A 1 
ATOM   1789 C C   . ASP A 1 238 ? 1.594   21.875  -5.231  1.00 97.96 238 A 1 
ATOM   1790 O O   . ASP A 1 238 ? 1.312   21.560  -6.391  1.00 97.64 238 A 1 
ATOM   1791 C CB  . ASP A 1 238 ? 1.550   24.398  -5.602  1.00 97.66 238 A 1 
ATOM   1792 C CG  . ASP A 1 238 ? 0.105   24.536  -5.085  1.00 97.09 238 A 1 
ATOM   1793 O OD1 . ASP A 1 238 ? -0.447  23.570  -4.492  1.00 95.16 238 A 1 
ATOM   1794 O OD2 . ASP A 1 238 ? -0.470  25.624  -5.278  1.00 94.11 238 A 1 
ATOM   1795 N N   . PRO A 1 239 ? 1.271   21.063  -4.198  1.00 98.05 239 A 1 
ATOM   1796 C CA  . PRO A 1 239 ? 0.686   19.744  -4.410  1.00 98.11 239 A 1 
ATOM   1797 C C   . PRO A 1 239 ? -0.678  19.776  -5.100  1.00 98.17 239 A 1 
ATOM   1798 O O   . PRO A 1 239 ? -0.998  18.850  -5.841  1.00 97.94 239 A 1 
ATOM   1799 C CB  . PRO A 1 239 ? 0.588   19.111  -3.020  1.00 97.79 239 A 1 
ATOM   1800 C CG  . PRO A 1 239 ? 1.649   19.850  -2.211  1.00 96.61 239 A 1 
ATOM   1801 C CD  . PRO A 1 239 ? 1.571   21.255  -2.790  1.00 97.87 239 A 1 
ATOM   1802 N N   . ALA A 1 240 ? -1.496  20.819  -4.873  1.00 98.20 240 A 1 
ATOM   1803 C CA  . ALA A 1 240 ? -2.824  20.924  -5.473  1.00 98.11 240 A 1 
ATOM   1804 C C   . ALA A 1 240 ? -2.739  21.281  -6.964  1.00 98.11 240 A 1 
ATOM   1805 O O   . ALA A 1 240 ? -3.431  20.675  -7.783  1.00 97.60 240 A 1 
ATOM   1806 C CB  . ALA A 1 240 ? -3.647  21.945  -4.678  1.00 97.78 240 A 1 
ATOM   1807 N N   . ALA A 1 241 ? -1.851  22.211  -7.323  1.00 98.12 241 A 1 
ATOM   1808 C CA  . ALA A 1 241 ? -1.560  22.517  -8.721  1.00 97.99 241 A 1 
ATOM   1809 C C   . ALA A 1 241 ? -0.973  21.290  -9.437  1.00 98.02 241 A 1 
ATOM   1810 O O   . ALA A 1 241 ? -1.480  20.895  -10.487 1.00 97.59 241 A 1 
ATOM   1811 C CB  . ALA A 1 241 ? -0.619  23.724  -8.782  1.00 97.67 241 A 1 
ATOM   1812 N N   . MET A 1 242 ? 0.015   20.619  -8.829  1.00 97.90 242 A 1 
ATOM   1813 C CA  . MET A 1 242 ? 0.636   19.429  -9.419  1.00 97.72 242 A 1 
ATOM   1814 C C   . MET A 1 242 ? -0.348  18.269  -9.572  1.00 97.90 242 A 1 
ATOM   1815 O O   . MET A 1 242 ? -0.337  17.610  -10.609 1.00 97.65 242 A 1 
ATOM   1816 C CB  . MET A 1 242 ? 1.848   18.986  -8.596  1.00 97.20 242 A 1 
ATOM   1817 C CG  . MET A 1 242 ? 3.031   19.960  -8.686  1.00 94.13 242 A 1 
ATOM   1818 S SD  . MET A 1 242 ? 3.715   20.224  -10.348 1.00 93.21 242 A 1 
ATOM   1819 C CE  . MET A 1 242 ? 2.945   21.812  -10.765 1.00 85.80 242 A 1 
ATOM   1820 N N   . GLU A 1 243 ? -1.246  18.032  -8.599  1.00 97.32 243 A 1 
ATOM   1821 C CA  . GLU A 1 243 ? -2.290  17.003  -8.742  1.00 97.32 243 A 1 
ATOM   1822 C C   . GLU A 1 243 ? -3.131  17.250  -10.000 1.00 97.29 243 A 1 
ATOM   1823 O O   . GLU A 1 243 ? -3.428  16.310  -10.741 1.00 96.82 243 A 1 
ATOM   1824 C CB  . GLU A 1 243 ? -3.193  16.953  -7.490  1.00 97.01 243 A 1 
ATOM   1825 C CG  . GLU A 1 243 ? -4.229  15.815  -7.598  1.00 96.26 243 A 1 
ATOM   1826 C CD  . GLU A 1 243 ? -5.148  15.620  -6.386  1.00 96.44 243 A 1 
ATOM   1827 O OE1 . GLU A 1 243 ? -5.866  14.585  -6.374  1.00 93.39 243 A 1 
ATOM   1828 O OE2 . GLU A 1 243 ? -5.205  16.461  -5.466  1.00 94.36 243 A 1 
ATOM   1829 N N   . HIS A 1 244 ? -3.489  18.516  -10.261 1.00 97.68 244 A 1 
ATOM   1830 C CA  . HIS A 1 244 ? -4.274  18.896  -11.428 1.00 97.53 244 A 1 
ATOM   1831 C C   . HIS A 1 244 ? -3.460  18.845  -12.728 1.00 97.60 244 A 1 
ATOM   1832 O O   . HIS A 1 244 ? -3.871  18.198  -13.687 1.00 97.35 244 A 1 
ATOM   1833 C CB  . HIS A 1 244 ? -4.874  20.288  -11.196 1.00 97.26 244 A 1 
ATOM   1834 C CG  . HIS A 1 244 ? -5.724  20.737  -12.356 1.00 93.51 244 A 1 
ATOM   1835 N ND1 . HIS A 1 244 ? -6.960  20.235  -12.684 1.00 79.71 244 A 1 
ATOM   1836 C CD2 . HIS A 1 244 ? -5.401  21.670  -13.303 1.00 80.73 244 A 1 
ATOM   1837 C CE1 . HIS A 1 244 ? -7.371  20.853  -13.800 1.00 82.02 244 A 1 
ATOM   1838 N NE2 . HIS A 1 244 ? -6.454  21.739  -14.216 1.00 84.39 244 A 1 
ATOM   1839 N N   . GLU A 1 245 ? -2.309  19.524  -12.769 1.00 98.00 245 A 1 
ATOM   1840 C CA  . GLU A 1 245 ? -1.520  19.725  -13.990 1.00 97.96 245 A 1 
ATOM   1841 C C   . GLU A 1 245 ? -0.934  18.421  -14.541 1.00 98.18 245 A 1 
ATOM   1842 O O   . GLU A 1 245 ? -0.964  18.202  -15.751 1.00 97.85 245 A 1 
ATOM   1843 C CB  . GLU A 1 245 ? -0.386  20.724  -13.726 1.00 97.67 245 A 1 
ATOM   1844 C CG  . GLU A 1 245 ? -0.894  22.164  -13.546 1.00 92.95 245 A 1 
ATOM   1845 C CD  . GLU A 1 245 ? 0.240   23.168  -13.283 1.00 86.02 245 A 1 
ATOM   1846 O OE1 . GLU A 1 245 ? -0.097  24.315  -12.917 1.00 74.20 245 A 1 
ATOM   1847 O OE2 . GLU A 1 245 ? 1.422   22.808  -13.483 1.00 75.02 245 A 1 
ATOM   1848 N N   . ILE A 1 246 ? -0.457  17.531  -13.672 1.00 98.05 246 A 1 
ATOM   1849 C CA  . ILE A 1 246 ? 0.074   16.226  -14.085 1.00 98.06 246 A 1 
ATOM   1850 C C   . ILE A 1 246 ? -1.011  15.418  -14.808 1.00 98.05 246 A 1 
ATOM   1851 O O   . ILE A 1 246 ? -0.730  14.797  -15.833 1.00 97.74 246 A 1 
ATOM   1852 C CB  . ILE A 1 246 ? 0.660   15.479  -12.869 1.00 97.90 246 A 1 
ATOM   1853 C CG1 . ILE A 1 246 ? 1.945   16.192  -12.376 1.00 97.51 246 A 1 
ATOM   1854 C CG2 . ILE A 1 246 ? 0.981   14.016  -13.213 1.00 97.54 246 A 1 
ATOM   1855 C CD1 . ILE A 1 246 ? 2.465   15.681  -11.027 1.00 96.72 246 A 1 
ATOM   1856 N N   . ASN A 1 247 ? -2.263  15.482  -14.336 1.00 97.87 247 A 1 
ATOM   1857 C CA  . ASN A 1 247 ? -3.386  14.783  -14.964 1.00 97.62 247 A 1 
ATOM   1858 C C   . ASN A 1 247 ? -3.837  15.401  -16.305 1.00 97.82 247 A 1 
ATOM   1859 O O   . ASN A 1 247 ? -4.655  14.802  -16.999 1.00 97.00 247 A 1 
ATOM   1860 C CB  . ASN A 1 247 ? -4.543  14.663  -13.950 1.00 96.72 247 A 1 
ATOM   1861 C CG  . ASN A 1 247 ? -4.300  13.629  -12.865 1.00 95.46 247 A 1 
ATOM   1862 O OD1 . ASN A 1 247 ? -3.281  12.960  -12.794 1.00 90.53 247 A 1 
ATOM   1863 N ND2 . ASN A 1 247 ? -5.252  13.444  -11.976 1.00 89.65 247 A 1 
ATOM   1864 N N   . GLN A 1 248 ? -3.306  16.566  -16.710 1.00 98.10 248 A 1 
ATOM   1865 C CA  . GLN A 1 248 ? -3.528  17.130  -18.052 1.00 98.19 248 A 1 
ATOM   1866 C C   . GLN A 1 248 ? -2.544  16.583  -19.099 1.00 98.44 248 A 1 
ATOM   1867 O O   . GLN A 1 248 ? -2.720  16.830  -20.295 1.00 98.07 248 A 1 
ATOM   1868 C CB  . GLN A 1 248 ? -3.463  18.670  -18.027 1.00 97.90 248 A 1 
ATOM   1869 C CG  . GLN A 1 248 ? -4.432  19.341  -17.043 1.00 96.12 248 A 1 
ATOM   1870 C CD  . GLN A 1 248 ? -5.870  18.859  -17.191 1.00 91.19 248 A 1 
ATOM   1871 O OE1 . GLN A 1 248 ? -6.481  18.936  -18.245 1.00 82.31 248 A 1 
ATOM   1872 N NE2 . GLN A 1 248 ? -6.461  18.330  -16.138 1.00 79.93 248 A 1 
ATOM   1873 N N   . ILE A 1 249 ? -1.509  15.853  -18.689 1.00 98.26 249 A 1 
ATOM   1874 C CA  . ILE A 1 249 ? -0.533  15.273  -19.617 1.00 98.35 249 A 1 
ATOM   1875 C C   . ILE A 1 249 ? -1.195  14.097  -20.358 1.00 98.34 249 A 1 
ATOM   1876 O O   . ILE A 1 249 ? -1.617  13.134  -19.715 1.00 98.07 249 A 1 
ATOM   1877 C CB  . ILE A 1 249 ? 0.751   14.841  -18.880 1.00 98.39 249 A 1 
ATOM   1878 C CG1 . ILE A 1 249 ? 1.424   16.048  -18.174 1.00 98.08 249 A 1 
ATOM   1879 C CG2 . ILE A 1 249 ? 1.730   14.180  -19.867 1.00 98.08 249 A 1 
ATOM   1880 C CD1 . ILE A 1 249 ? 2.556   15.642  -17.217 1.00 97.24 249 A 1 
ATOM   1881 N N   . PRO A 1 250 ? -1.248  14.098  -21.702 1.00 98.48 250 A 1 
ATOM   1882 C CA  . PRO A 1 250 ? -1.834  12.993  -22.452 1.00 98.39 250 A 1 
ATOM   1883 C C   . PRO A 1 250 ? -1.184  11.646  -22.118 1.00 98.31 250 A 1 
ATOM   1884 O O   . PRO A 1 250 ? 0.034   11.472  -22.241 1.00 97.83 250 A 1 
ATOM   1885 C CB  . PRO A 1 250 ? -1.668  13.357  -23.931 1.00 98.16 250 A 1 
ATOM   1886 C CG  . PRO A 1 250 ? -1.641  14.882  -23.909 1.00 97.55 250 A 1 
ATOM   1887 C CD  . PRO A 1 250 ? -0.906  15.188  -22.603 1.00 98.35 250 A 1 
ATOM   1888 N N   . GLY A 1 251 ? -2.018  10.677  -21.737 1.00 98.10 251 A 1 
ATOM   1889 C CA  . GLY A 1 251 ? -1.612  9.324   -21.363 1.00 97.81 251 A 1 
ATOM   1890 C C   . GLY A 1 251 ? -1.205  9.145   -19.900 1.00 97.77 251 A 1 
ATOM   1891 O O   . GLY A 1 251 ? -0.911  8.013   -19.516 1.00 96.97 251 A 1 
ATOM   1892 N N   . VAL A 1 252 ? -1.212  10.205  -19.082 1.00 97.56 252 A 1 
ATOM   1893 C CA  . VAL A 1 252 ? -1.263  10.058  -17.623 1.00 97.36 252 A 1 
ATOM   1894 C C   . VAL A 1 252 ? -2.655  9.577   -17.230 1.00 96.90 252 A 1 
ATOM   1895 O O   . VAL A 1 252 ? -3.657  10.126  -17.678 1.00 96.18 252 A 1 
ATOM   1896 C CB  . VAL A 1 252 ? -0.889  11.357  -16.890 1.00 97.20 252 A 1 
ATOM   1897 C CG1 . VAL A 1 252 ? -1.139  11.276  -15.377 1.00 96.51 252 A 1 
ATOM   1898 C CG2 . VAL A 1 252 ? 0.602   11.658  -17.091 1.00 96.31 252 A 1 
ATOM   1899 N N   . VAL A 1 253 ? -2.708  8.543   -16.397 1.00 96.51 253 A 1 
ATOM   1900 C CA  . VAL A 1 253 ? -3.945  7.977   -15.854 1.00 95.92 253 A 1 
ATOM   1901 C C   . VAL A 1 253 ? -4.294  8.663   -14.542 1.00 95.67 253 A 1 
ATOM   1902 O O   . VAL A 1 253 ? -5.422  9.103   -14.357 1.00 94.64 253 A 1 
ATOM   1903 C CB  . VAL A 1 253 ? -3.802  6.453   -15.669 1.00 95.19 253 A 1 
ATOM   1904 C CG1 . VAL A 1 253 ? -5.061  5.818   -15.069 1.00 93.42 253 A 1 
ATOM   1905 C CG2 . VAL A 1 253 ? -3.520  5.769   -17.016 1.00 93.72 253 A 1 
ATOM   1906 N N   . GLU A 1 254 ? -3.322  8.761   -13.622 1.00 95.72 254 A 1 
ATOM   1907 C CA  . GLU A 1 254 ? -3.477  9.415   -12.320 1.00 95.70 254 A 1 
ATOM   1908 C C   . GLU A 1 254 ? -2.102  9.643   -11.671 1.00 95.94 254 A 1 
ATOM   1909 O O   . GLU A 1 254 ? -1.103  9.054   -12.084 1.00 95.64 254 A 1 
ATOM   1910 C CB  . GLU A 1 254 ? -4.409  8.548   -11.449 1.00 95.18 254 A 1 
ATOM   1911 C CG  . GLU A 1 254 ? -4.862  9.135   -10.113 1.00 92.88 254 A 1 
ATOM   1912 C CD  . GLU A 1 254 ? -5.433  10.551  -10.196 1.00 93.54 254 A 1 
ATOM   1913 O OE1 . GLU A 1 254 ? -4.630  11.523  -10.149 1.00 88.38 254 A 1 
ATOM   1914 O OE2 . GLU A 1 254 ? -6.660  10.722  -10.229 1.00 89.37 254 A 1 
ATOM   1915 N N   . ASN A 1 255 ? -2.027  10.490  -10.632 1.00 96.35 255 A 1 
ATOM   1916 C CA  . ASN A 1 255 ? -0.809  10.738  -9.863  1.00 96.63 255 A 1 
ATOM   1917 C C   . ASN A 1 255 ? -1.013  10.627  -8.347  1.00 96.55 255 A 1 
ATOM   1918 O O   . ASN A 1 255 ? -2.132  10.669  -7.838  1.00 95.94 255 A 1 
ATOM   1919 C CB  . ASN A 1 255 ? -0.211  12.081  -10.285 1.00 96.67 255 A 1 
ATOM   1920 C CG  . ASN A 1 255 ? -1.016  13.245  -9.768  1.00 96.93 255 A 1 
ATOM   1921 O OD1 . ASN A 1 255 ? -0.870  13.658  -8.625  1.00 93.32 255 A 1 
ATOM   1922 N ND2 . ASN A 1 255 ? -1.879  13.800  -10.580 1.00 93.99 255 A 1 
ATOM   1923 N N   . GLY A 1 256 ? 0.090   10.490  -7.617  1.00 96.61 256 A 1 
ATOM   1924 C CA  . GLY A 1 256 ? 0.126   10.181  -6.193  1.00 96.47 256 A 1 
ATOM   1925 C C   . GLY A 1 256 ? -0.188  11.330  -5.237  1.00 96.74 256 A 1 
ATOM   1926 O O   . GLY A 1 256 ? -0.183  11.087  -4.030  1.00 96.34 256 A 1 
ATOM   1927 N N   . PHE A 1 257 ? -0.461  12.553  -5.702  1.00 97.33 257 A 1 
ATOM   1928 C CA  . PHE A 1 257 ? -0.935  13.636  -4.836  1.00 97.33 257 A 1 
ATOM   1929 C C   . PHE A 1 257 ? -2.418  13.458  -4.487  1.00 97.13 257 A 1 
ATOM   1930 O O   . PHE A 1 257 ? -3.253  13.249  -5.365  1.00 96.62 257 A 1 
ATOM   1931 C CB  . PHE A 1 257 ? -0.696  15.003  -5.480  1.00 97.22 257 A 1 
ATOM   1932 C CG  . PHE A 1 257 ? 0.755   15.429  -5.562  1.00 97.54 257 A 1 
ATOM   1933 C CD1 . PHE A 1 257 ? 1.460   15.746  -4.386  1.00 97.14 257 A 1 
ATOM   1934 C CD2 . PHE A 1 257 ? 1.383   15.567  -6.811  1.00 97.16 257 A 1 
ATOM   1935 C CE1 . PHE A 1 257 ? 2.787   16.205  -4.459  1.00 97.08 257 A 1 
ATOM   1936 C CE2 . PHE A 1 257 ? 2.710   16.031  -6.883  1.00 96.98 257 A 1 
ATOM   1937 C CZ  . PHE A 1 257 ? 3.412   16.354  -5.709  1.00 97.33 257 A 1 
ATOM   1938 N N   . PHE A 1 258 ? -2.764  13.595  -3.199  1.00 97.55 258 A 1 
ATOM   1939 C CA  . PHE A 1 258 ? -4.135  13.564  -2.683  1.00 97.45 258 A 1 
ATOM   1940 C C   . PHE A 1 258 ? -4.398  14.881  -1.950  1.00 97.61 258 A 1 
ATOM   1941 O O   . PHE A 1 258 ? -4.003  15.040  -0.796  1.00 97.10 258 A 1 
ATOM   1942 C CB  . PHE A 1 258 ? -4.344  12.370  -1.744  1.00 96.88 258 A 1 
ATOM   1943 C CG  . PHE A 1 258 ? -4.402  10.994  -2.378  1.00 96.70 258 A 1 
ATOM   1944 C CD1 . PHE A 1 258 ? -5.525  10.173  -2.155  1.00 95.26 258 A 1 
ATOM   1945 C CD2 . PHE A 1 258 ? -3.327  10.496  -3.132  1.00 95.58 258 A 1 
ATOM   1946 C CE1 . PHE A 1 258 ? -5.563  8.868   -2.675  1.00 94.47 258 A 1 
ATOM   1947 C CE2 . PHE A 1 258 ? -3.371  9.199   -3.662  1.00 94.55 258 A 1 
ATOM   1948 C CZ  . PHE A 1 258 ? -4.486  8.379   -3.429  1.00 95.05 258 A 1 
ATOM   1949 N N   . THR A 1 259 ? -5.043  15.836  -2.611  1.00 97.80 259 A 1 
ATOM   1950 C CA  . THR A 1 259 ? -5.250  17.197  -2.082  1.00 97.76 259 A 1 
ATOM   1951 C C   . THR A 1 259 ? -6.718  17.618  -2.028  1.00 97.44 259 A 1 
ATOM   1952 O O   . THR A 1 259 ? -7.060  18.529  -1.280  1.00 96.43 259 A 1 
ATOM   1953 C CB  . THR A 1 259 ? -4.452  18.233  -2.878  1.00 97.69 259 A 1 
ATOM   1954 O OG1 . THR A 1 259 ? -5.007  18.399  -4.161  1.00 96.52 259 A 1 
ATOM   1955 C CG2 . THR A 1 259 ? -2.981  17.856  -3.030  1.00 95.80 259 A 1 
ATOM   1956 N N   . ARG A 1 260 ? -7.608  16.957  -2.780  1.00 97.38 260 A 1 
ATOM   1957 C CA  . ARG A 1 260 ? -9.028  17.334  -2.916  1.00 96.75 260 A 1 
ATOM   1958 C C   . ARG A 1 260 ? -9.923  16.822  -1.787  1.00 96.68 260 A 1 
ATOM   1959 O O   . ARG A 1 260 ? -11.078 17.224  -1.696  1.00 94.98 260 A 1 
ATOM   1960 C CB  . ARG A 1 260 ? -9.558  16.866  -4.277  1.00 95.61 260 A 1 
ATOM   1961 C CG  . ARG A 1 260 ? -8.849  17.539  -5.458  1.00 92.85 260 A 1 
ATOM   1962 C CD  . ARG A 1 260 ? -9.455  17.108  -6.800  1.00 88.49 260 A 1 
ATOM   1963 N NE  . ARG A 1 260 ? -9.074  15.722  -7.158  1.00 79.78 260 A 1 
ATOM   1964 C CZ  . ARG A 1 260 ? -9.611  14.963  -8.103  1.00 71.75 260 A 1 
ATOM   1965 N NH1 . ARG A 1 260 ? -10.633 15.348  -8.811  1.00 66.27 260 A 1 
ATOM   1966 N NH2 . ARG A 1 260 ? -9.119  13.790  -8.362  1.00 62.19 260 A 1 
ATOM   1967 N N   . LYS A 1 261 ? -9.422  15.908  -0.948  1.00 96.47 261 A 1 
ATOM   1968 C CA  . LYS A 1 261 ? -10.143 15.355  0.204   1.00 96.28 261 A 1 
ATOM   1969 C C   . LYS A 1 261 ? -9.342  15.622  1.468   1.00 96.90 261 A 1 
ATOM   1970 O O   . LYS A 1 261 ? -8.200  15.189  1.548   1.00 95.52 261 A 1 
ATOM   1971 C CB  . LYS A 1 261 ? -10.366 13.850  -0.016  1.00 94.45 261 A 1 
ATOM   1972 C CG  . LYS A 1 261 ? -11.418 13.247  0.927   1.00 92.19 261 A 1 
ATOM   1973 C CD  . LYS A 1 261 ? -12.835 13.642  0.489   1.00 90.66 261 A 1 
ATOM   1974 C CE  . LYS A 1 261 ? -13.866 12.908  1.333   1.00 88.35 261 A 1 
ATOM   1975 N NZ  . LYS A 1 261 ? -15.212 12.981  0.704   1.00 83.53 261 A 1 
ATOM   1976 N N   . ASP A 1 262 ? -9.934  16.306  2.447   1.00 97.28 262 A 1 
ATOM   1977 C CA  . ASP A 1 262 ? -9.292  16.608  3.734   1.00 97.50 262 A 1 
ATOM   1978 C C   . ASP A 1 262 ? -9.492  15.425  4.709   1.00 97.80 262 A 1 
ATOM   1979 O O   . ASP A 1 262 ? -10.622 15.189  5.140   1.00 96.82 262 A 1 
ATOM   1980 C CB  . ASP A 1 262 ? -9.854  17.936  4.281   1.00 96.49 262 A 1 
ATOM   1981 C CG  . ASP A 1 262 ? -9.105  18.459  5.514   1.00 95.78 262 A 1 
ATOM   1982 O OD1 . ASP A 1 262 ? -8.114  17.845  5.958   1.00 93.43 262 A 1 
ATOM   1983 O OD2 . ASP A 1 262 ? -9.484  19.529  6.042   1.00 92.17 262 A 1 
ATOM   1984 N N   . PRO A 1 263 ? -8.451  14.637  5.019   1.00 98.27 263 A 1 
ATOM   1985 C CA  . PRO A 1 263 ? -8.572  13.461  5.865   1.00 98.44 263 A 1 
ATOM   1986 C C   . PRO A 1 263 ? -8.422  13.787  7.354   1.00 98.58 263 A 1 
ATOM   1987 O O   . PRO A 1 263 ? -7.748  14.740  7.752   1.00 98.25 263 A 1 
ATOM   1988 C CB  . PRO A 1 263 ? -7.467  12.519  5.389   1.00 98.09 263 A 1 
ATOM   1989 C CG  . PRO A 1 263 ? -6.360  13.486  4.983   1.00 97.26 263 A 1 
ATOM   1990 C CD  . PRO A 1 263 ? -7.114  14.698  4.444   1.00 98.03 263 A 1 
ATOM   1991 N N   . VAL A 1 264 ? -8.961  12.897  8.202   1.00 98.41 264 A 1 
ATOM   1992 C CA  . VAL A 1 264 ? -8.539  12.789  9.606   1.00 98.48 264 A 1 
ATOM   1993 C C   . VAL A 1 264 ? -7.260  11.951  9.658   1.00 98.49 264 A 1 
ATOM   1994 O O   . VAL A 1 264 ? -7.252  10.807  9.206   1.00 98.18 264 A 1 
ATOM   1995 C CB  . VAL A 1 264 ? -9.633  12.169  10.494  1.00 98.31 264 A 1 
ATOM   1996 C CG1 . VAL A 1 264 ? -9.212  12.218  11.973  1.00 96.41 264 A 1 
ATOM   1997 C CG2 . VAL A 1 264 ? -10.967 12.911  10.359  1.00 96.55 264 A 1 
ATOM   1998 N N   . ILE A 1 265 ? -6.179  12.504  10.207  1.00 98.35 265 A 1 
ATOM   1999 C CA  . ILE A 1 265 ? -4.888  11.814  10.296  1.00 98.36 265 A 1 
ATOM   2000 C C   . ILE A 1 265 ? -4.709  11.227  11.697  1.00 98.34 265 A 1 
ATOM   2001 O O   . ILE A 1 265 ? -4.702  11.965  12.681  1.00 98.01 265 A 1 
ATOM   2002 C CB  . ILE A 1 265 ? -3.709  12.746  9.937   1.00 98.04 265 A 1 
ATOM   2003 C CG1 . ILE A 1 265 ? -3.925  13.601  8.665   1.00 96.47 265 A 1 
ATOM   2004 C CG2 . ILE A 1 265 ? -2.419  11.915  9.794   1.00 97.31 265 A 1 
ATOM   2005 C CD1 . ILE A 1 265 ? -4.099  12.813  7.376   1.00 91.36 265 A 1 
ATOM   2006 N N   . TYR A 1 266 ? -4.498  9.920   11.780  1.00 97.72 266 A 1 
ATOM   2007 C CA  . TYR A 1 266 ? -4.115  9.202   12.997  1.00 97.52 266 A 1 
ATOM   2008 C C   . TYR A 1 266 ? -2.614  8.908   12.952  1.00 97.05 266 A 1 
ATOM   2009 O O   . TYR A 1 266 ? -2.157  8.100   12.143  1.00 96.52 266 A 1 
ATOM   2010 C CB  . TYR A 1 266 ? -4.937  7.916   13.133  1.00 97.74 266 A 1 
ATOM   2011 C CG  . TYR A 1 266 ? -6.401  8.152   13.429  1.00 97.97 266 A 1 
ATOM   2012 C CD1 . TYR A 1 266 ? -6.878  8.044   14.748  1.00 97.57 266 A 1 
ATOM   2013 C CD2 . TYR A 1 266 ? -7.285  8.509   12.392  1.00 97.61 266 A 1 
ATOM   2014 C CE1 . TYR A 1 266 ? -8.230  8.297   15.034  1.00 97.51 266 A 1 
ATOM   2015 C CE2 . TYR A 1 266 ? -8.634  8.774   12.675  1.00 97.56 266 A 1 
ATOM   2016 C CZ  . TYR A 1 266 ? -9.108  8.672   14.001  1.00 97.80 266 A 1 
ATOM   2017 O OH  . TYR A 1 266 ? -10.407 8.946   14.281  1.00 97.32 266 A 1 
ATOM   2018 N N   . ILE A 1 267 ? -1.847  9.575   13.811  1.00 96.08 267 A 1 
ATOM   2019 C CA  . ILE A 1 267 ? -0.384  9.533   13.829  1.00 95.95 267 A 1 
ATOM   2020 C C   . ILE A 1 267 ? 0.064   8.748   15.057  1.00 95.58 267 A 1 
ATOM   2021 O O   . ILE A 1 267 ? -0.086  9.221   16.187  1.00 94.85 267 A 1 
ATOM   2022 C CB  . ILE A 1 267 ? 0.228   10.952  13.821  1.00 95.81 267 A 1 
ATOM   2023 C CG1 . ILE A 1 267 ? -0.364  11.850  12.712  1.00 94.93 267 A 1 
ATOM   2024 C CG2 . ILE A 1 267 ? 1.761   10.844  13.670  1.00 94.74 267 A 1 
ATOM   2025 C CD1 . ILE A 1 267 ? -0.075  13.338  12.925  1.00 92.66 267 A 1 
ATOM   2026 N N   . ALA A 1 268 ? 0.645   7.570   14.844  1.00 94.78 268 A 1 
ATOM   2027 C CA  . ALA A 1 268 ? 1.294   6.841   15.923  1.00 93.64 268 A 1 
ATOM   2028 C C   . ALA A 1 268 ? 2.657   7.464   16.241  1.00 93.28 268 A 1 
ATOM   2029 O O   . ALA A 1 268 ? 3.514   7.603   15.362  1.00 92.58 268 A 1 
ATOM   2030 C CB  . ALA A 1 268 ? 1.409   5.376   15.548  1.00 92.60 268 A 1 
ATOM   2031 N N   . ARG A 1 269 ? 2.851   7.827   17.508  1.00 93.05 269 A 1 
ATOM   2032 C CA  . ARG A 1 269 ? 4.086   8.410   18.037  1.00 92.48 269 A 1 
ATOM   2033 C C   . ARG A 1 269 ? 4.964   7.333   18.679  1.00 91.79 269 A 1 
ATOM   2034 O O   . ARG A 1 269 ? 4.465   6.361   19.238  1.00 90.46 269 A 1 
ATOM   2035 C CB  . ARG A 1 269 ? 3.741   9.532   19.032  1.00 92.63 269 A 1 
ATOM   2036 C CG  . ARG A 1 269 ? 2.968   10.726  18.427  1.00 91.37 269 A 1 
ATOM   2037 C CD  . ARG A 1 269 ? 3.817   11.441  17.387  1.00 88.92 269 A 1 
ATOM   2038 N NE  . ARG A 1 269 ? 3.245   12.706  16.904  1.00 86.04 269 A 1 
ATOM   2039 C CZ  . ARG A 1 269 ? 3.874   13.555  16.107  1.00 84.31 269 A 1 
ATOM   2040 N NH1 . ARG A 1 269 ? 5.077   13.323  15.658  1.00 77.90 269 A 1 
ATOM   2041 N NH2 . ARG A 1 269 ? 3.312   14.660  15.728  1.00 78.46 269 A 1 
ATOM   2042 N N   . SER A 1 270 ? 6.267   7.530   18.635  1.00 90.71 270 A 1 
ATOM   2043 C CA  . SER A 1 270 ? 7.262   6.622   19.225  1.00 89.13 270 A 1 
ATOM   2044 C C   . SER A 1 270 ? 7.116   6.448   20.743  1.00 88.75 270 A 1 
ATOM   2045 O O   . SER A 1 270 ? 7.543   5.436   21.288  1.00 86.22 270 A 1 
ATOM   2046 C CB  . SER A 1 270 ? 8.668   7.120   18.895  1.00 87.49 270 A 1 
ATOM   2047 O OG  . SER A 1 270 ? 8.806   8.490   19.206  1.00 81.66 270 A 1 
ATOM   2048 N N   . ASN A 1 271 ? 6.456   7.393   21.421  1.00 88.94 271 A 1 
ATOM   2049 C CA  . ASN A 1 271 ? 6.114   7.305   22.843  1.00 88.32 271 A 1 
ATOM   2050 C C   . ASN A 1 271 ? 4.864   6.442   23.132  1.00 88.47 271 A 1 
ATOM   2051 O O   . ASN A 1 271 ? 4.421   6.387   24.276  1.00 86.27 271 A 1 
ATOM   2052 C CB  . ASN A 1 271 ? 5.994   8.734   23.409  1.00 87.76 271 A 1 
ATOM   2053 C CG  . ASN A 1 271 ? 4.776   9.486   22.900  1.00 88.40 271 A 1 
ATOM   2054 O OD1 . ASN A 1 271 ? 3.985   8.999   22.113  1.00 84.65 271 A 1 
ATOM   2055 N ND2 . ASN A 1 271 ? 4.581   10.709  23.327  1.00 84.98 271 A 1 
ATOM   2056 N N   . GLY A 1 272 ? 4.266   5.800   22.111  1.00 88.66 272 A 1 
ATOM   2057 C CA  . GLY A 1 272 ? 3.084   4.941   22.235  1.00 88.14 272 A 1 
ATOM   2058 C C   . GLY A 1 272 ? 1.743   5.677   22.195  1.00 90.15 272 A 1 
ATOM   2059 O O   . GLY A 1 272 ? 0.700   5.035   22.297  1.00 88.76 272 A 1 
ATOM   2060 N N   . THR A 1 273 ? 1.728   7.004   22.025  1.00 90.26 273 A 1 
ATOM   2061 C CA  . THR A 1 273 ? 0.484   7.784   21.919  1.00 91.30 273 A 1 
ATOM   2062 C C   . THR A 1 273 ? -0.011  7.885   20.476  1.00 91.91 273 A 1 
ATOM   2063 O O   . THR A 1 273 ? 0.771   7.794   19.526  1.00 91.49 273 A 1 
ATOM   2064 C CB  . THR A 1 273 ? 0.605   9.179   22.544  1.00 91.45 273 A 1 
ATOM   2065 O OG1 . THR A 1 273 ? 1.532   9.988   21.859  1.00 89.73 273 A 1 
ATOM   2066 C CG2 . THR A 1 273 ? 1.020   9.121   24.012  1.00 88.45 273 A 1 
ATOM   2067 N N   . ILE A 1 274 ? -1.329  8.107   20.302  1.00 94.08 274 A 1 
ATOM   2068 C CA  . ILE A 1 274 ? -1.939  8.425   19.007  1.00 94.72 274 A 1 
ATOM   2069 C C   . ILE A 1 274 ? -2.316  9.904   18.997  1.00 95.30 274 A 1 
ATOM   2070 O O   . ILE A 1 274 ? -3.160  10.345  19.769  1.00 94.93 274 A 1 
ATOM   2071 C CB  . ILE A 1 274 ? -3.152  7.518   18.708  1.00 94.07 274 A 1 
ATOM   2072 C CG1 . ILE A 1 274 ? -2.806  6.013   18.767  1.00 91.76 274 A 1 
ATOM   2073 C CG2 . ILE A 1 274 ? -3.765  7.870   17.340  1.00 92.86 274 A 1 
ATOM   2074 C CD1 . ILE A 1 274 ? -1.676  5.569   17.826  1.00 85.71 274 A 1 
ATOM   2075 N N   . GLU A 1 275 ? -1.691  10.675  18.101  1.00 96.18 275 A 1 
ATOM   2076 C CA  . GLU A 1 275 ? -2.107  12.042  17.796  1.00 96.22 275 A 1 
ATOM   2077 C C   . GLU A 1 275 ? -3.149  12.016  16.680  1.00 96.50 275 A 1 
ATOM   2078 O O   . GLU A 1 275 ? -2.987  11.306  15.687  1.00 96.02 275 A 1 
ATOM   2079 C CB  . GLU A 1 275 ? -0.881  12.881  17.421  1.00 95.60 275 A 1 
ATOM   2080 C CG  . GLU A 1 275 ? -1.209  14.345  17.082  1.00 93.85 275 A 1 
ATOM   2081 C CD  . GLU A 1 275 ? 0.015   15.083  16.537  1.00 93.91 275 A 1 
ATOM   2082 O OE1 . GLU A 1 275 ? -0.140  15.961  15.655  1.00 88.05 275 A 1 
ATOM   2083 O OE2 . GLU A 1 275 ? 1.148   14.741  16.928  1.00 89.95 275 A 1 
ATOM   2084 N N   . VAL A 1 276 ? -4.215  12.818  16.815  1.00 97.43 276 A 1 
ATOM   2085 C CA  . VAL A 1 276 ? -5.251  12.970  15.789  1.00 97.66 276 A 1 
ATOM   2086 C C   . VAL A 1 276 ? -5.202  14.391  15.246  1.00 97.55 276 A 1 
ATOM   2087 O O   . VAL A 1 276 ? -5.333  15.353  16.003  1.00 96.81 276 A 1 
ATOM   2088 C CB  . VAL A 1 276 ? -6.649  12.605  16.320  1.00 97.34 276 A 1 
ATOM   2089 C CG1 . VAL A 1 276 ? -7.684  12.641  15.189  1.00 95.81 276 A 1 
ATOM   2090 C CG2 . VAL A 1 276 ? -6.666  11.198  16.929  1.00 95.76 276 A 1 
ATOM   2091 N N   . ARG A 1 277 ? -5.027  14.535  13.921  1.00 98.05 277 A 1 
ATOM   2092 C CA  . ARG A 1 277 ? -5.119  15.820  13.216  1.00 97.93 277 A 1 
ATOM   2093 C C   . ARG A 1 277 ? -6.334  15.826  12.306  1.00 98.09 277 A 1 
ATOM   2094 O O   . ARG A 1 277 ? -6.485  14.953  11.459  1.00 97.33 277 A 1 
ATOM   2095 C CB  . ARG A 1 277 ? -3.847  16.120  12.418  1.00 97.17 277 A 1 
ATOM   2096 C CG  . ARG A 1 277 ? -2.639  16.315  13.325  1.00 92.29 277 A 1 
ATOM   2097 C CD  . ARG A 1 277 ? -1.456  16.828  12.500  1.00 89.38 277 A 1 
ATOM   2098 N NE  . ARG A 1 277 ? -0.258  16.921  13.340  1.00 84.67 277 A 1 
ATOM   2099 C CZ  . ARG A 1 277 ? 0.947   17.295  12.975  1.00 78.70 277 A 1 
ATOM   2100 N NH1 . ARG A 1 277 ? 1.225   17.688  11.755  1.00 72.98 277 A 1 
ATOM   2101 N NH2 . ARG A 1 277 ? 1.891   17.260  13.861  1.00 72.39 277 A 1 
ATOM   2102 N N   . GLN A 1 278 ? -7.189  16.834  12.467  1.00 97.05 278 A 1 
ATOM   2103 C CA  . GLN A 1 278 ? -8.394  17.060  11.682  1.00 96.40 278 A 1 
ATOM   2104 C C   . GLN A 1 278 ? -8.595  18.559  11.472  1.00 95.90 278 A 1 
ATOM   2105 O O   . GLN A 1 278 ? -7.858  19.373  12.047  1.00 92.69 278 A 1 
ATOM   2106 C CB  . GLN A 1 278 ? -9.588  16.375  12.369  1.00 93.78 278 A 1 
ATOM   2107 C CG  . GLN A 1 278 ? -9.925  16.958  13.752  1.00 89.16 278 A 1 
ATOM   2108 C CD  . GLN A 1 278 ? -11.037 16.191  14.460  1.00 88.14 278 A 1 
ATOM   2109 O OE1 . GLN A 1 278 ? -11.453 15.111  14.067  1.00 80.63 278 A 1 
ATOM   2110 N NE2 . GLN A 1 278 ? -11.555 16.710  15.547  1.00 77.48 278 A 1 
ATOM   2111 N N   . LYS A 1 279 ? -9.550  18.894  10.602  1.00 93.47 279 A 1 
ATOM   2112 C CA  . LYS A 1 279 ? -9.911  20.285  10.294  1.00 91.75 279 A 1 
ATOM   2113 C C   . LYS A 1 279 ? -10.436 21.035  11.508  1.00 87.87 279 A 1 
ATOM   2114 O O   . LYS A 1 279 ? -11.193 20.436  12.289  1.00 77.16 279 A 1 
ATOM   2115 C CB  . LYS A 1 279 ? -10.919 20.309  9.141   1.00 86.51 279 A 1 
ATOM   2116 C CG  . LYS A 1 279 ? -11.173 21.737  8.643   1.00 78.44 279 A 1 
ATOM   2117 C CD  . LYS A 1 279 ? -12.088 21.725  7.427   1.00 74.47 279 A 1 
ATOM   2118 C CE  . LYS A 1 279 ? -12.281 23.155  6.918   1.00 69.59 279 A 1 
ATOM   2119 N NZ  . LYS A 1 279 ? -13.132 23.171  5.707   1.00 61.41 279 A 1 
ATOM   2120 O OXT . LYS A 1 279 ? -10.103 22.241  11.567  1.00 70.23 279 A 1 
#
