# 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_if06499
#
_entry.id if06499
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLY 2   
1 n PRO 3   
1 n ALA 4   
1 n ALA 5   
1 n GLU 6   
1 n GLN 7   
1 n ARG 8   
1 n LYS 9   
1 n ILE 10  
1 n THR 11  
1 n ARG 12  
1 n SER 13  
1 n ALA 14  
1 n ALA 15  
1 n THR 16  
1 n GLY 17  
1 n ALA 18  
1 n HIS 19  
1 n ALA 20  
1 n PRO 21  
1 n GLU 22  
1 n ALA 23  
1 n GLU 24  
1 n ASP 25  
1 n ALA 26  
1 n ASN 27  
1 n ASP 28  
1 n THR 29  
1 n GLY 30  
1 n SER 31  
1 n ARG 32  
1 n CYS 33  
1 n ILE 34  
1 n MET 35  
1 n PRO 36  
1 n LYS 37  
1 n HIS 38  
1 n GLY 39  
1 n LYS 40  
1 n LYS 41  
1 n PHE 42  
1 n ARG 43  
1 n SER 44  
1 n ALA 45  
1 n VAL 46  
1 n ALA 47  
1 n GLY 48  
1 n LYS 49  
1 n ASP 50  
1 n LEU 51  
1 n GLN 52  
1 n ARG 53  
1 n ARG 54  
1 n LEU 55  
1 n SER 56  
1 n ILE 57  
1 n GLU 58  
1 n GLU 59  
1 n ALA 60  
1 n VAL 61  
1 n ALA 62  
1 n GLU 63  
1 n SER 64  
1 n LEU 65  
1 n SER 66  
1 n SER 67  
1 n SER 68  
1 n TYR 69  
1 n ALA 70  
1 n GLY 71  
1 n PHE 72  
1 n ASP 73  
1 n GLU 74  
1 n SER 75  
1 n VAL 76  
1 n ASP 77  
1 n LEU 78  
1 n ALA 79  
1 n LEU 80  
1 n GLY 81  
1 n LEU 82  
1 n GLY 83  
1 n VAL 84  
1 n GLU 85  
1 n PRO 86  
1 n LYS 87  
1 n TYR 88  
1 n SER 89  
1 n ASP 90  
1 n GLN 91  
1 n MET 92  
1 n VAL 93  
1 n ARG 94  
1 n GLY 95  
1 n ALA 96  
1 n CYS 97  
1 n PRO 98  
1 n LEU 99  
1 n PRO 100 
1 n HIS 101 
1 n GLY 102 
1 n LEU 103 
1 n GLY 104 
1 n LYS 105 
1 n THR 106 
1 n VAL 107 
1 n ARG 108 
1 n VAL 109 
1 n ALA 110 
1 n VAL 111 
1 n PHE 112 
1 n CYS 113 
1 n LYS 114 
1 n GLY 115 
1 n GLU 116 
1 n LYS 117 
1 n GLU 118 
1 n ALA 119 
1 n GLU 120 
1 n ALA 121 
1 n LYS 122 
1 n ALA 123 
1 n ALA 124 
1 n GLY 125 
1 n ALA 126 
1 n ASP 127 
1 n VAL 128 
1 n THR 129 
1 n GLY 130 
1 n ALA 131 
1 n GLU 132 
1 n GLU 133 
1 n LEU 134 
1 n VAL 135 
1 n ALA 136 
1 n LYS 137 
1 n VAL 138 
1 n LYS 139 
1 n GLU 140 
1 n GLY 141 
1 n PHE 142 
1 n LEU 143 
1 n GLU 144 
1 n PHE 145 
1 n ASP 146 
1 n ALA 147 
1 n ALA 148 
1 n ILE 149 
1 n ALA 150 
1 n THR 151 
1 n PRO 152 
1 n ASP 153 
1 n VAL 154 
1 n MET 155 
1 n ALA 156 
1 n LEU 157 
1 n VAL 158 
1 n GLY 159 
1 n GLN 160 
1 n ILE 161 
1 n GLY 162 
1 n ARG 163 
1 n VAL 164 
1 n LEU 165 
1 n GLY 166 
1 n PRO 167 
1 n ARG 168 
1 n GLY 169 
1 n LEU 170 
1 n MET 171 
1 n PRO 172 
1 n ASN 173 
1 n ALA 174 
1 n LYS 175 
1 n THR 176 
1 n GLY 177 
1 n THR 178 
1 n VAL 179 
1 n THR 180 
1 n PHE 181 
1 n ASP 182 
1 n VAL 183 
1 n ALA 184 
1 n GLY 185 
1 n ALA 186 
1 n VAL 187 
1 n ARG 188 
1 n GLU 189 
1 n ILE 190 
1 n LYS 191 
1 n ALA 192 
1 n GLY 193 
1 n ARG 194 
1 n VAL 195 
1 n GLU 196 
1 n PHE 197 
1 n LYS 198 
1 n VAL 199 
1 n ASP 200 
1 n LYS 201 
1 n ALA 202 
1 n GLY 203 
1 n VAL 204 
1 n LEU 205 
1 n HIS 206 
1 n VAL 207 
1 n PRO 208 
1 n LEU 209 
1 n GLY 210 
1 n LYS 211 
1 n VAL 212 
1 n SER 213 
1 n PHE 214 
1 n GLY 215 
1 n THR 216 
1 n GLU 217 
1 n LYS 218 
1 n ILE 219 
1 n LEU 220 
1 n ASP 221 
1 n ASN 222 
1 n LEU 223 
1 n ARG 224 
1 n ALA 225 
1 n LEU 226 
1 n LEU 227 
1 n ALA 228 
1 n GLU 229 
1 n VAL 230 
1 n ASN 231 
1 n ARG 232 
1 n LEU 233 
1 n LYS 234 
1 n PRO 235 
1 n SER 236 
1 n ALA 237 
1 n ALA 238 
1 n LYS 239 
1 n GLY 240 
1 n ALA 241 
1 n TYR 242 
1 n MET 243 
1 n LYS 244 
1 n SER 245 
1 n MET 246 
1 n ALA 247 
1 n LEU 248 
1 n SER 249 
1 n THR 250 
1 n THR 251 
1 n MET 252 
1 n GLY 253 
1 n PRO 254 
1 n GLY 255 
1 n PHE 256 
1 n LYS 257 
1 n VAL 258 
1 n ASP 259 
1 n PRO 260 
1 n THR 261 
1 n LEU 262 
1 n ILE 263 
1 n ARG 264 
1 n LYS 265 
1 n PHE 266 
1 n ILE 267 
1 n GLU 268 
1 n GLY 269 
1 n ASN 270 
1 n ALA 271 
#
_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 @ 2025-11-13 23:57:37)"
_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 76.90
_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 GLY . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n HIS . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n CYS . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n HIS . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n CYS . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n HIS . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n CYS . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n MET . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n HIS . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n MET . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n MET . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n MET . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n ALA . 271 A 271 
#
_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   ? -66.274 -7.395  -48.295 1.00 20.13 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -67.723 -7.694  -48.225 1.00 32.23 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -67.912 -8.706  -47.099 1.00 34.16 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -67.155 -9.658  -47.074 1.00 29.68 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -68.234 -8.214  -49.573 1.00 32.86 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -68.754 -7.078  -50.462 1.00 31.70 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -68.925 -7.549  -52.202 1.00 28.83 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -70.129 -6.321  -52.774 1.00 28.66 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? -68.810 -8.346  -46.140 1.00 24.34 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? -68.932 -8.966  -44.797 1.00 34.48 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? -69.405 -10.437 -44.782 1.00 33.25 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? -69.232 -11.094 -45.810 1.00 30.43 2   A 1 
ATOM 13   N N   . PRO A 1 3   ? -70.006 -10.952 -43.688 1.00 22.00 3   A 1 
ATOM 14   C CA  . PRO A 1 3   ? -70.758 -10.275 -42.604 1.00 30.90 3   A 1 
ATOM 15   C C   . PRO A 1 3   ? -70.205 -10.598 -41.181 1.00 31.01 3   A 1 
ATOM 16   O O   . PRO A 1 3   ? -69.399 -11.509 -41.024 1.00 28.69 3   A 1 
ATOM 17   C CB  . PRO A 1 3   ? -72.170 -10.836 -42.827 1.00 30.35 3   A 1 
ATOM 18   C CG  . PRO A 1 3   ? -71.950 -12.254 -43.369 1.00 31.70 3   A 1 
ATOM 19   C CD  . PRO A 1 3   ? -70.468 -12.325 -43.726 1.00 38.24 3   A 1 
ATOM 20   N N   . ALA A 1 4   ? -70.380 -9.815  -40.138 1.00 23.67 4   A 1 
ATOM 21   C CA  . ALA A 1 4   ? -71.541 -9.320  -39.380 1.00 34.96 4   A 1 
ATOM 22   C C   . ALA A 1 4   ? -72.405 -10.412 -38.702 1.00 33.53 4   A 1 
ATOM 23   O O   . ALA A 1 4   ? -73.227 -11.042 -39.356 1.00 32.58 4   A 1 
ATOM 24   C CB  . ALA A 1 4   ? -72.374 -8.289  -40.156 1.00 35.13 4   A 1 
ATOM 25   N N   . ALA A 1 5   ? -72.237 -10.559 -37.369 1.00 20.25 5   A 1 
ATOM 26   C CA  . ALA A 1 5   ? -73.237 -10.973 -36.374 1.00 31.86 5   A 1 
ATOM 27   C C   . ALA A 1 5   ? -72.593 -10.788 -34.980 1.00 31.28 5   A 1 
ATOM 28   O O   . ALA A 1 5   ? -71.550 -11.372 -34.712 1.00 29.96 5   A 1 
ATOM 29   C CB  . ALA A 1 5   ? -73.654 -12.438 -36.594 1.00 32.08 5   A 1 
ATOM 30   N N   . GLU A 1 6   ? -72.956 -9.796  -34.146 1.00 18.43 6   A 1 
ATOM 31   C CA  . GLU A 1 6   ? -74.205 -9.563  -33.409 1.00 24.68 6   A 1 
ATOM 32   C C   . GLU A 1 6   ? -74.247 -10.254 -32.022 1.00 24.47 6   A 1 
ATOM 33   O O   . GLU A 1 6   ? -74.490 -11.446 -31.913 1.00 23.85 6   A 1 
ATOM 34   C CB  . GLU A 1 6   ? -75.478 -9.796  -34.253 1.00 27.80 6   A 1 
ATOM 35   C CG  . GLU A 1 6   ? -76.726 -9.028  -33.761 1.00 24.99 6   A 1 
ATOM 36   C CD  . GLU A 1 6   ? -76.791 -7.559  -34.209 1.00 25.30 6   A 1 
ATOM 37   O OE1 . GLU A 1 6   ? -77.474 -6.785  -33.500 1.00 24.72 6   A 1 
ATOM 38   O OE2 . GLU A 1 6   ? -76.160 -7.197  -35.217 1.00 29.59 6   A 1 
ATOM 39   N N   . GLN A 1 7   ? -74.012 -9.411  -31.000 1.00 22.13 7   A 1 
ATOM 40   C CA  . GLN A 1 7   ? -74.613 -9.393  -29.651 1.00 26.21 7   A 1 
ATOM 41   C C   . GLN A 1 7   ? -74.588 -10.648 -28.737 1.00 24.62 7   A 1 
ATOM 42   O O   . GLN A 1 7   ? -75.205 -11.659 -29.002 1.00 24.09 7   A 1 
ATOM 43   C CB  . GLN A 1 7   ? -76.058 -8.881  -29.777 1.00 28.94 7   A 1 
ATOM 44   C CG  . GLN A 1 7   ? -76.191 -7.464  -30.352 1.00 29.17 7   A 1 
ATOM 45   C CD  . GLN A 1 7   ? -77.648 -7.029  -30.483 1.00 28.09 7   A 1 
ATOM 46   O OE1 . GLN A 1 7   ? -78.543 -7.573  -29.863 1.00 29.57 7   A 1 
ATOM 47   N NE2 . GLN A 1 7   ? -77.945 -6.022  -31.279 1.00 30.96 7   A 1 
ATOM 48   N N   . ARG A 1 8   ? -74.107 -10.458 -27.501 1.00 18.80 8   A 1 
ATOM 49   C CA  . ARG A 1 8   ? -74.952 -10.102 -26.324 1.00 27.12 8   A 1 
ATOM 50   C C   . ARG A 1 8   ? -74.137 -9.932  -25.034 1.00 25.55 8   A 1 
ATOM 51   O O   . ARG A 1 8   ? -73.388 -10.809 -24.618 1.00 24.89 8   A 1 
ATOM 52   C CB  . ARG A 1 8   ? -76.075 -11.138 -26.072 1.00 29.33 8   A 1 
ATOM 53   C CG  . ARG A 1 8   ? -77.383 -10.715 -26.746 1.00 28.27 8   A 1 
ATOM 54   C CD  . ARG A 1 8   ? -78.464 -11.795 -26.673 1.00 29.83 8   A 1 
ATOM 55   N NE  . ARG A 1 8   ? -79.652 -11.393 -27.452 1.00 28.27 8   A 1 
ATOM 56   C CZ  . ARG A 1 8   ? -80.901 -11.808 -27.290 1.00 27.83 8   A 1 
ATOM 57   N NH1 . ARG A 1 8   ? -81.228 -12.653 -26.352 1.00 24.98 8   A 1 
ATOM 58   N NH2 . ARG A 1 8   ? -81.845 -11.379 -28.078 1.00 27.49 8   A 1 
ATOM 59   N N   . LYS A 1 9   ? -74.361 -8.759  -24.380 1.00 19.57 9   A 1 
ATOM 60   C CA  . LYS A 1 9   ? -74.038 -8.485  -22.971 1.00 24.99 9   A 1 
ATOM 61   C C   . LYS A 1 9   ? -74.875 -9.377  -22.055 1.00 23.40 9   A 1 
ATOM 62   O O   . LYS A 1 9   ? -76.091 -9.428  -22.224 1.00 21.96 9   A 1 
ATOM 63   C CB  . LYS A 1 9   ? -74.404 -7.021  -22.644 1.00 25.70 9   A 1 
ATOM 64   C CG  . LYS A 1 9   ? -73.418 -5.951  -23.133 1.00 23.95 9   A 1 
ATOM 65   C CD  . LYS A 1 9   ? -73.986 -4.543  -22.870 1.00 22.46 9   A 1 
ATOM 66   C CE  . LYS A 1 9   ? -72.945 -3.459  -23.188 1.00 20.19 9   A 1 
ATOM 67   N NZ  . LYS A 1 9   ? -73.498 -2.089  -23.036 1.00 18.92 9   A 1 
ATOM 68   N N   . ILE A 1 10  ? -74.249 -9.940  -21.023 1.00 19.47 10  A 1 
ATOM 69   C CA  . ILE A 1 10  ? -74.936 -10.284 -19.766 1.00 25.76 10  A 1 
ATOM 70   C C   . ILE A 1 10  ? -74.067 -9.783  -18.614 1.00 25.23 10  A 1 
ATOM 71   O O   . ILE A 1 10  ? -72.979 -10.292 -18.342 1.00 24.20 10  A 1 
ATOM 72   C CB  . ILE A 1 10  ? -75.289 -11.789 -19.650 1.00 25.57 10  A 1 
ATOM 73   C CG1 . ILE A 1 10  ? -76.250 -12.207 -20.786 1.00 23.88 10  A 1 
ATOM 74   C CG2 . ILE A 1 10  ? -75.924 -12.080 -18.277 1.00 26.34 10  A 1 
ATOM 75   C CD1 . ILE A 1 10  ? -76.662 -13.682 -20.791 1.00 25.32 10  A 1 
ATOM 76   N N   . THR A 1 11  ? -74.559 -8.727  -17.973 1.00 22.82 11  A 1 
ATOM 77   C CA  . THR A 1 11  ? -74.123 -8.244  -16.661 1.00 26.41 11  A 1 
ATOM 78   C C   . THR A 1 11  ? -74.694 -9.151  -15.576 1.00 25.64 11  A 1 
ATOM 79   O O   . THR A 1 11  ? -75.906 -9.365  -15.555 1.00 24.18 11  A 1 
ATOM 80   C CB  . THR A 1 11  ? -74.675 -6.828  -16.437 1.00 25.71 11  A 1 
ATOM 81   O OG1 . THR A 1 11  ? -76.033 -6.771  -16.848 1.00 23.29 11  A 1 
ATOM 82   C CG2 . THR A 1 11  ? -73.918 -5.783  -17.255 1.00 24.80 11  A 1 
ATOM 83   N N   . ARG A 1 12  ? -73.849 -9.605  -14.632 1.00 20.77 12  A 1 
ATOM 84   C CA  . ARG A 1 12  ? -74.303 -9.925  -13.271 1.00 24.59 12  A 1 
ATOM 85   C C   . ARG A 1 12  ? -73.268 -9.508  -12.236 1.00 23.50 12  A 1 
ATOM 86   O O   . ARG A 1 12  ? -72.066 -9.651  -12.420 1.00 22.10 12  A 1 
ATOM 87   C CB  . ARG A 1 12  ? -74.747 -11.390 -13.107 1.00 23.95 12  A 1 
ATOM 88   C CG  . ARG A 1 12  ? -76.247 -11.536 -13.389 1.00 21.42 12  A 1 
ATOM 89   C CD  . ARG A 1 12  ? -76.782 -12.922 -13.025 1.00 20.15 12  A 1 
ATOM 90   N NE  . ARG A 1 12  ? -78.242 -12.994 -13.241 1.00 18.95 12  A 1 
ATOM 91   C CZ  . ARG A 1 12  ? -79.044 -13.982 -12.881 1.00 18.67 12  A 1 
ATOM 92   N NH1 . ARG A 1 12  ? -78.597 -15.053 -12.280 1.00 16.97 12  A 1 
ATOM 93   N NH2 . ARG A 1 12  ? -80.321 -13.922 -13.118 1.00 17.49 12  A 1 
ATOM 94   N N   . SER A 1 13  ? -73.815 -8.917  -11.196 1.00 23.23 13  A 1 
ATOM 95   C CA  . SER A 1 13  ? -73.233 -8.247  -10.037 1.00 27.34 13  A 1 
ATOM 96   C C   . SER A 1 13  ? -72.859 -9.230  -8.921  1.00 25.91 13  A 1 
ATOM 97   O O   . SER A 1 13  ? -73.388 -10.337 -8.873  1.00 24.88 13  A 1 
ATOM 98   C CB  . SER A 1 13  ? -74.349 -7.291  -9.564  1.00 26.58 13  A 1 
ATOM 99   O OG  . SER A 1 13  ? -74.077 -6.639  -8.357  1.00 22.79 13  A 1 
ATOM 100  N N   . ALA A 1 14  ? -72.051 -8.688  -8.003  1.00 22.23 14  A 1 
ATOM 101  C CA  . ALA A 1 14  ? -71.989 -8.962  -6.565  1.00 26.41 14  A 1 
ATOM 102  C C   . ALA A 1 14  ? -70.947 -9.974  -6.028  1.00 25.64 14  A 1 
ATOM 103  O O   . ALA A 1 14  ? -71.134 -11.179 -6.046  1.00 23.93 14  A 1 
ATOM 104  C CB  . ALA A 1 14  ? -73.393 -9.142  -5.975  1.00 25.48 14  A 1 
ATOM 105  N N   . ALA A 1 15  ? -69.923 -9.350  -5.426  1.00 21.82 15  A 1 
ATOM 106  C CA  . ALA A 1 15  ? -69.561 -9.434  -4.006  1.00 26.93 15  A 1 
ATOM 107  C C   . ALA A 1 15  ? -68.778 -10.646 -3.444  1.00 26.25 15  A 1 
ATOM 108  O O   . ALA A 1 15  ? -69.147 -11.800 -3.564  1.00 24.52 15  A 1 
ATOM 109  C CB  . ALA A 1 15  ? -70.782 -9.088  -3.140  1.00 25.54 15  A 1 
ATOM 110  N N   . THR A 1 16  ? -67.790 -10.226 -2.644  1.00 19.32 16  A 1 
ATOM 111  C CA  . THR A 1 16  ? -67.184 -10.858 -1.457  1.00 23.64 16  A 1 
ATOM 112  C C   . THR A 1 16  ? -66.126 -11.949 -1.635  1.00 23.17 16  A 1 
ATOM 113  O O   . THR A 1 16  ? -66.411 -13.052 -2.073  1.00 21.42 16  A 1 
ATOM 114  C CB  . THR A 1 16  ? -68.218 -11.290 -0.399  1.00 22.04 16  A 1 
ATOM 115  O OG1 . THR A 1 16  ? -69.213 -12.136 -0.917  1.00 19.36 16  A 1 
ATOM 116  C CG2 . THR A 1 16  ? -68.929 -10.099 0.238   1.00 19.15 16  A 1 
ATOM 117  N N   . GLY A 1 17  ? -64.923 -11.640 -1.091  1.00 20.20 17  A 1 
ATOM 118  C CA  . GLY A 1 17  ? -64.237 -12.590 -0.208  1.00 25.55 17  A 1 
ATOM 119  C C   . GLY A 1 17  ? -62.758 -12.871 -0.492  1.00 25.33 17  A 1 
ATOM 120  O O   . GLY A 1 17  ? -62.428 -13.536 -1.461  1.00 23.48 17  A 1 
ATOM 121  N N   . ALA A 1 18  ? -61.919 -12.464 0.462   1.00 21.25 18  A 1 
ATOM 122  C CA  . ALA A 1 18  ? -60.685 -13.140 0.889   1.00 26.07 18  A 1 
ATOM 123  C C   . ALA A 1 18  ? -59.426 -13.096 -0.009  1.00 25.33 18  A 1 
ATOM 124  O O   . ALA A 1 18  ? -59.202 -13.903 -0.897  1.00 23.56 18  A 1 
ATOM 125  C CB  . ALA A 1 18  ? -61.043 -14.552 1.361   1.00 24.58 18  A 1 
ATOM 126  N N   . HIS A 1 19  ? -58.547 -12.152 0.345   1.00 21.88 19  A 1 
ATOM 127  C CA  . HIS A 1 19  ? -57.108 -12.275 0.631   1.00 26.75 19  A 1 
ATOM 128  C C   . HIS A 1 19  ? -56.386 -13.572 0.196   1.00 25.93 19  A 1 
ATOM 129  O O   . HIS A 1 19  ? -56.584 -14.632 0.788   1.00 24.46 19  A 1 
ATOM 130  C CB  . HIS A 1 19  ? -56.965 -12.066 2.153   1.00 25.49 19  A 1 
ATOM 131  C CG  . HIS A 1 19  ? -55.715 -11.348 2.590   1.00 23.28 19  A 1 
ATOM 132  N ND1 . HIS A 1 19  ? -55.289 -10.109 2.158   1.00 20.77 19  A 1 
ATOM 133  C CD2 . HIS A 1 19  ? -54.860 -11.747 3.587   1.00 20.22 19  A 1 
ATOM 134  C CE1 . HIS A 1 19  ? -54.193 -9.781  2.869   1.00 20.25 19  A 1 
ATOM 135  N NE2 . HIS A 1 19  ? -53.907 -10.735 3.756   1.00 20.76 19  A 1 
ATOM 136  N N   . ALA A 1 20  ? -55.457 -13.438 -0.764  1.00 21.45 20  A 1 
ATOM 137  C CA  . ALA A 1 20  ? -54.295 -14.317 -0.977  1.00 26.06 20  A 1 
ATOM 138  C C   . ALA A 1 20  ? -53.240 -13.568 -1.842  1.00 25.79 20  A 1 
ATOM 139  O O   . ALA A 1 20  ? -53.587 -12.558 -2.455  1.00 24.55 20  A 1 
ATOM 140  C CB  . ALA A 1 20  ? -54.759 -15.654 -1.570  1.00 24.94 20  A 1 
ATOM 141  N N   . PRO A 1 21  ? -51.951 -13.962 -1.817  1.00 21.88 21  A 1 
ATOM 142  C CA  . PRO A 1 21  ? -50.838 -13.093 -1.420  1.00 25.36 21  A 1 
ATOM 143  C C   . PRO A 1 21  ? -50.084 -12.408 -2.569  1.00 24.77 21  A 1 
ATOM 144  O O   . PRO A 1 21  ? -50.233 -12.726 -3.744  1.00 23.17 21  A 1 
ATOM 145  C CB  . PRO A 1 21  ? -49.929 -14.027 -0.613  1.00 23.89 21  A 1 
ATOM 146  C CG  . PRO A 1 21  ? -50.059 -15.349 -1.359  1.00 24.18 21  A 1 
ATOM 147  C CD  . PRO A 1 21  ? -51.508 -15.335 -1.834  1.00 26.33 21  A 1 
ATOM 148  N N   . GLU A 1 22  ? -49.239 -11.461 -2.138  1.00 21.25 22  A 1 
ATOM 149  C CA  . GLU A 1 22  ? -48.288 -10.630 -2.875  1.00 24.04 22  A 1 
ATOM 150  C C   . GLU A 1 22  ? -47.561 -11.378 -4.002  1.00 22.96 22  A 1 
ATOM 151  O O   . GLU A 1 22  ? -46.818 -12.336 -3.776  1.00 21.75 22  A 1 
ATOM 152  C CB  . GLU A 1 22  ? -47.275 -10.086 -1.849  1.00 24.18 22  A 1 
ATOM 153  C CG  . GLU A 1 22  ? -47.942 -9.171  -0.801  1.00 21.84 22  A 1 
ATOM 154  C CD  . GLU A 1 22  ? -47.051 -8.846  0.410   1.00 20.50 22  A 1 
ATOM 155  O OE1 . GLU A 1 22  ? -47.272 -7.767  1.005   1.00 18.47 22  A 1 
ATOM 156  O OE2 . GLU A 1 22  ? -46.219 -9.704  0.789   1.00 21.10 22  A 1 
ATOM 157  N N   . ALA A 1 23  ? -47.758 -10.909 -5.238  1.00 21.95 23  A 1 
ATOM 158  C CA  . ALA A 1 23  ? -46.907 -11.245 -6.367  1.00 26.72 23  A 1 
ATOM 159  C C   . ALA A 1 23  ? -45.670 -10.340 -6.323  1.00 26.56 23  A 1 
ATOM 160  O O   . ALA A 1 23  ? -45.772 -9.119  -6.413  1.00 25.58 23  A 1 
ATOM 161  C CB  . ALA A 1 23  ? -47.711 -11.098 -7.661  1.00 25.94 23  A 1 
ATOM 162  N N   . GLU A 1 24  ? -44.505 -10.963 -6.147  1.00 23.44 24  A 1 
ATOM 163  C CA  . GLU A 1 24  ? -43.190 -10.347 -6.216  1.00 25.90 24  A 1 
ATOM 164  C C   . GLU A 1 24  ? -42.986 -9.656  -7.570  1.00 24.63 24  A 1 
ATOM 165  O O   . GLU A 1 24  ? -42.946 -10.315 -8.617  1.00 23.42 24  A 1 
ATOM 166  C CB  . GLU A 1 24  ? -42.120 -11.440 -6.017  1.00 26.09 24  A 1 
ATOM 167  C CG  . GLU A 1 24  ? -42.134 -12.089 -4.619  1.00 23.92 24  A 1 
ATOM 168  C CD  . GLU A 1 24  ? -41.119 -13.235 -4.481  1.00 22.35 24  A 1 
ATOM 169  O OE1 . GLU A 1 24  ? -40.545 -13.384 -3.377  1.00 20.74 24  A 1 
ATOM 170  O OE2 . GLU A 1 24  ? -40.911 -13.982 -5.467  1.00 24.67 24  A 1 
ATOM 171  N N   . ASP A 1 25  ? -42.805 -8.328  -7.559  1.00 24.80 25  A 1 
ATOM 172  C CA  . ASP A 1 25  ? -42.297 -7.567  -8.696  1.00 27.73 25  A 1 
ATOM 173  C C   . ASP A 1 25  ? -40.830 -7.936  -8.954  1.00 26.42 25  A 1 
ATOM 174  O O   . ASP A 1 25  ? -39.875 -7.346  -8.445  1.00 24.12 25  A 1 
ATOM 175  C CB  . ASP A 1 25  ? -42.494 -6.056  -8.481  1.00 26.93 25  A 1 
ATOM 176  C CG  . ASP A 1 25  ? -43.921 -5.589  -8.775  1.00 24.36 25  A 1 
ATOM 177  O OD1 . ASP A 1 25  ? -44.476 -6.028  -9.808  1.00 21.91 25  A 1 
ATOM 178  O OD2 . ASP A 1 25  ? -44.421 -4.751  -7.995  1.00 21.40 25  A 1 
ATOM 179  N N   . ALA A 1 26  ? -40.639 -8.960  -9.778  1.00 25.69 26  A 1 
ATOM 180  C CA  . ALA A 1 26  ? -39.369 -9.324  -10.365 1.00 29.98 26  A 1 
ATOM 181  C C   . ALA A 1 26  ? -39.070 -8.409  -11.560 1.00 29.80 26  A 1 
ATOM 182  O O   . ALA A 1 26  ? -39.311 -8.795  -12.701 1.00 28.38 26  A 1 
ATOM 183  C CB  . ALA A 1 26  ? -39.427 -10.810 -10.740 1.00 28.74 26  A 1 
ATOM 184  N N   . ASN A 1 27  ? -38.510 -7.209  -11.318 1.00 26.47 27  A 1 
ATOM 185  C CA  . ASN A 1 27  ? -37.624 -6.560  -12.292 1.00 31.31 27  A 1 
ATOM 186  C C   . ASN A 1 27  ? -36.804 -5.415  -11.676 1.00 31.70 27  A 1 
ATOM 187  O O   . ASN A 1 27  ? -37.122 -4.242  -11.842 1.00 29.06 27  A 1 
ATOM 188  C CB  . ASN A 1 27  ? -38.397 -6.102  -13.548 1.00 30.00 27  A 1 
ATOM 189  C CG  . ASN A 1 27  ? -37.537 -6.157  -14.802 1.00 25.82 27  A 1 
ATOM 190  O OD1 . ASN A 1 27  ? -36.417 -6.651  -14.833 1.00 22.89 27  A 1 
ATOM 191  N ND2 . ASN A 1 27  ? -38.046 -5.670  -15.906 1.00 23.13 27  A 1 
ATOM 192  N N   . ASP A 1 28  ? -35.697 -5.740  -11.007 1.00 27.90 28  A 1 
ATOM 193  C CA  . ASP A 1 28  ? -34.587 -4.806  -10.808 1.00 31.66 28  A 1 
ATOM 194  C C   . ASP A 1 28  ? -33.282 -5.453  -11.294 1.00 30.72 28  A 1 
ATOM 195  O O   . ASP A 1 28  ? -32.468 -5.991  -10.544 1.00 28.74 28  A 1 
ATOM 196  C CB  . ASP A 1 28  ? -34.523 -4.263  -9.371  1.00 30.79 28  A 1 
ATOM 197  C CG  . ASP A 1 28  ? -33.503 -3.119  -9.231  1.00 28.36 28  A 1 
ATOM 198  O OD1 . ASP A 1 28  ? -33.104 -2.546  -10.274 1.00 25.82 28  A 1 
ATOM 199  O OD2 . ASP A 1 28  ? -33.090 -2.848  -8.085  1.00 25.33 28  A 1 
ATOM 200  N N   . THR A 1 29  ? -33.103 -5.440  -12.623 1.00 31.38 29  A 1 
ATOM 201  C CA  . THR A 1 29  ? -31.822 -5.709  -13.294 1.00 35.11 29  A 1 
ATOM 202  C C   . THR A 1 29  ? -30.946 -4.456  -13.312 1.00 36.05 29  A 1 
ATOM 203  O O   . THR A 1 29  ? -30.317 -4.122  -14.314 1.00 33.25 29  A 1 
ATOM 204  C CB  . THR A 1 29  ? -32.020 -6.324  -14.693 1.00 32.98 29  A 1 
ATOM 205  O OG1 . THR A 1 29  ? -33.047 -5.661  -15.399 1.00 29.40 29  A 1 
ATOM 206  C CG2 . THR A 1 29  ? -32.412 -7.800  -14.607 1.00 29.09 29  A 1 
ATOM 207  N N   . GLY A 1 30  ? -30.899 -3.730  -12.187 1.00 29.97 30  A 1 
ATOM 208  C CA  . GLY A 1 30  ? -29.921 -2.691  -11.912 1.00 35.06 30  A 1 
ATOM 209  C C   . GLY A 1 30  ? -28.662 -3.344  -11.367 1.00 37.38 30  A 1 
ATOM 210  O O   . GLY A 1 30  ? -28.671 -3.859  -10.257 1.00 35.88 30  A 1 
ATOM 211  N N   . SER A 1 31  ? -27.585 -3.346  -12.168 1.00 32.87 31  A 1 
ATOM 212  C CA  . SER A 1 31  ? -26.223 -3.781  -11.838 1.00 36.93 31  A 1 
ATOM 213  C C   . SER A 1 31  ? -25.929 -3.747  -10.332 1.00 38.57 31  A 1 
ATOM 214  O O   . SER A 1 31  ? -25.496 -2.723  -9.793  1.00 37.16 31  A 1 
ATOM 215  C CB  . SER A 1 31  ? -25.236 -2.865  -12.575 1.00 36.10 31  A 1 
ATOM 216  O OG  . SER A 1 31  ? -25.406 -1.518  -12.176 1.00 31.27 31  A 1 
ATOM 217  N N   . ARG A 1 32  ? -26.117 -4.875  -9.628  1.00 31.35 32  A 1 
ATOM 218  C CA  . ARG A 1 32  ? -25.592 -5.036  -8.272  1.00 36.45 32  A 1 
ATOM 219  C C   . ARG A 1 32  ? -24.075 -5.036  -8.392  1.00 37.94 32  A 1 
ATOM 220  O O   . ARG A 1 32  ? -23.471 -6.070  -8.650  1.00 37.51 32  A 1 
ATOM 221  C CB  . ARG A 1 32  ? -26.116 -6.314  -7.587  1.00 36.78 32  A 1 
ATOM 222  C CG  . ARG A 1 32  ? -27.528 -6.146  -7.010  1.00 33.41 32  A 1 
ATOM 223  C CD  . ARG A 1 32  ? -27.945 -7.400  -6.227  1.00 31.71 32  A 1 
ATOM 224  N NE  . ARG A 1 32  ? -29.341 -7.307  -5.756  1.00 28.90 32  A 1 
ATOM 225  C CZ  . ARG A 1 32  ? -30.007 -8.211  -5.052  1.00 26.05 32  A 1 
ATOM 226  N NH1 . ARG A 1 32  ? -29.449 -9.314  -4.634  1.00 25.93 32  A 1 
ATOM 227  N NH2 . ARG A 1 32  ? -31.268 -8.022  -4.762  1.00 25.47 32  A 1 
ATOM 228  N N   . CYS A 1 33  ? -23.471 -3.860  -8.202  1.00 35.98 33  A 1 
ATOM 229  C CA  . CYS A 1 33  ? -22.076 -3.786  -7.802  1.00 41.16 33  A 1 
ATOM 230  C C   . CYS A 1 33  ? -21.934 -4.732  -6.607  1.00 42.45 33  A 1 
ATOM 231  O O   . CYS A 1 33  ? -22.539 -4.507  -5.558  1.00 41.16 33  A 1 
ATOM 232  C CB  . CYS A 1 33  ? -21.718 -2.344  -7.421  1.00 38.99 33  A 1 
ATOM 233  S SG  . CYS A 1 33  ? -21.651 -1.295  -8.909  1.00 32.94 33  A 1 
ATOM 234  N N   . ILE A 1 34  ? -21.213 -5.843  -6.800  1.00 43.70 34  A 1 
ATOM 235  C CA  . ILE A 1 34  ? -20.900 -6.789  -5.730  1.00 49.69 34  A 1 
ATOM 236  C C   . ILE A 1 34  ? -19.917 -6.063  -4.811  1.00 54.09 34  A 1 
ATOM 237  O O   . ILE A 1 34  ? -18.704 -6.202  -4.920  1.00 51.69 34  A 1 
ATOM 238  C CB  . ILE A 1 34  ? -20.365 -8.127  -6.300  1.00 46.07 34  A 1 
ATOM 239  C CG1 . ILE A 1 34  ? -21.394 -8.784  -7.254  1.00 40.21 34  A 1 
ATOM 240  C CG2 . ILE A 1 34  ? -20.019 -9.099  -5.154  1.00 40.48 34  A 1 
ATOM 241  C CD1 . ILE A 1 34  ? -20.840 -9.978  -8.052  1.00 36.05 34  A 1 
ATOM 242  N N   . MET A 1 35  ? -20.454 -5.186  -3.958  1.00 46.57 35  A 1 
ATOM 243  C CA  . MET A 1 35  ? -19.685 -4.542  -2.900  1.00 50.15 35  A 1 
ATOM 244  C C   . MET A 1 35  ? -19.197 -5.641  -1.955  1.00 54.26 35  A 1 
ATOM 245  O O   . MET A 1 35  ? -20.013 -6.480  -1.542  1.00 51.41 35  A 1 
ATOM 246  C CB  . MET A 1 35  ? -20.554 -3.508  -2.168  1.00 47.08 35  A 1 
ATOM 247  C CG  . MET A 1 35  ? -20.828 -2.264  -3.035  1.00 41.18 35  A 1 
ATOM 248  S SD  . MET A 1 35  ? -19.474 -1.046  -3.035  1.00 36.50 35  A 1 
ATOM 249  C CE  . MET A 1 35  ? -19.872 -0.122  -1.527  1.00 33.66 35  A 1 
ATOM 250  N N   . PRO A 1 36  ? -17.900 -5.679  -1.626  1.00 58.86 36  A 1 
ATOM 251  C CA  . PRO A 1 36  ? -17.381 -6.669  -0.696  1.00 61.26 36  A 1 
ATOM 252  C C   . PRO A 1 36  ? -18.156 -6.581  0.624   1.00 64.15 36  A 1 
ATOM 253  O O   . PRO A 1 36  ? -18.221 -5.538  1.274   1.00 61.26 36  A 1 
ATOM 254  C CB  . PRO A 1 36  ? -15.883 -6.366  -0.554  1.00 57.11 36  A 1 
ATOM 255  C CG  . PRO A 1 36  ? -15.753 -4.910  -1.001  1.00 55.17 36  A 1 
ATOM 256  C CD  . PRO A 1 36  ? -16.863 -4.747  -2.031  1.00 57.67 36  A 1 
ATOM 257  N N   . LYS A 1 37  ? -18.808 -7.690  0.999   1.00 66.63 37  A 1 
ATOM 258  C CA  . LYS A 1 37  ? -19.574 -7.764  2.246   1.00 69.24 37  A 1 
ATOM 259  C C   . LYS A 1 37  ? -18.595 -7.810  3.416   1.00 70.04 37  A 1 
ATOM 260  O O   . LYS A 1 37  ? -18.046 -8.860  3.731   1.00 63.52 37  A 1 
ATOM 261  C CB  . LYS A 1 37  ? -20.528 -8.974  2.242   1.00 62.91 37  A 1 
ATOM 262  C CG  . LYS A 1 37  ? -21.728 -8.794  1.295   1.00 55.35 37  A 1 
ATOM 263  C CD  . LYS A 1 37  ? -22.685 -10.000 1.366   1.00 51.71 37  A 1 
ATOM 264  C CE  . LYS A 1 37  ? -23.874 -9.801  0.413   1.00 45.21 37  A 1 
ATOM 265  N NZ  . LYS A 1 37  ? -24.789 -10.979 0.387   1.00 37.02 37  A 1 
ATOM 266  N N   . HIS A 1 38  ? -18.410 -6.675  4.086   1.00 69.66 38  A 1 
ATOM 267  C CA  . HIS A 1 38  ? -17.626 -6.624  5.315   1.00 71.94 38  A 1 
ATOM 268  C C   . HIS A 1 38  ? -18.258 -7.491  6.418   1.00 73.95 38  A 1 
ATOM 269  O O   . HIS A 1 38  ? -19.486 -7.567  6.567   1.00 67.60 38  A 1 
ATOM 270  C CB  . HIS A 1 38  ? -17.438 -5.173  5.766   1.00 66.67 38  A 1 
ATOM 271  C CG  . HIS A 1 38  ? -16.610 -4.359  4.802   1.00 63.53 38  A 1 
ATOM 272  N ND1 . HIS A 1 38  ? -15.261 -4.489  4.567   1.00 58.31 38  A 1 
ATOM 273  C CD2 . HIS A 1 38  ? -17.067 -3.358  3.988   1.00 56.51 38  A 1 
ATOM 274  C CE1 . HIS A 1 38  ? -14.915 -3.584  3.630   1.00 55.79 38  A 1 
ATOM 275  N NE2 . HIS A 1 38  ? -15.983 -2.876  3.248   1.00 57.10 38  A 1 
ATOM 276  N N   . GLY A 1 39  ? -17.399 -8.152  7.200   1.00 73.60 39  A 1 
ATOM 277  C CA  . GLY A 1 39  ? -17.786 -9.021  8.310   1.00 75.71 39  A 1 
ATOM 278  C C   . GLY A 1 39  ? -18.491 -8.274  9.452   1.00 78.26 39  A 1 
ATOM 279  O O   . GLY A 1 39  ? -18.417 -7.051  9.562   1.00 74.52 39  A 1 
ATOM 280  N N   . LYS A 1 40  ? -19.160 -9.019  10.344  1.00 72.36 40  A 1 
ATOM 281  C CA  . LYS A 1 40  ? -19.906 -8.452  11.489  1.00 75.02 40  A 1 
ATOM 282  C C   . LYS A 1 40  ? -19.027 -7.580  12.399  1.00 76.94 40  A 1 
ATOM 283  O O   . LYS A 1 40  ? -19.462 -6.506  12.793  1.00 73.92 40  A 1 
ATOM 284  C CB  . LYS A 1 40  ? -20.579 -9.572  12.304  1.00 71.96 40  A 1 
ATOM 285  C CG  . LYS A 1 40  ? -21.694 -10.315 11.542  1.00 65.22 40  A 1 
ATOM 286  C CD  . LYS A 1 40  ? -22.349 -11.389 12.434  1.00 62.35 40  A 1 
ATOM 287  C CE  . LYS A 1 40  ? -23.455 -12.152 11.691  1.00 55.62 40  A 1 
ATOM 288  N NZ  . LYS A 1 40  ? -24.093 -13.191 12.549  1.00 47.12 40  A 1 
ATOM 289  N N   . LYS A 1 41  ? -17.786 -8.003  12.668  1.00 73.46 41  A 1 
ATOM 290  C CA  . LYS A 1 41  ? -16.822 -7.271  13.514  1.00 74.54 41  A 1 
ATOM 291  C C   . LYS A 1 41  ? -16.388 -5.933  12.899  1.00 76.65 41  A 1 
ATOM 292  O O   . LYS A 1 41  ? -16.269 -4.946  13.607  1.00 72.95 41  A 1 
ATOM 293  C CB  . LYS A 1 41  ? -15.581 -8.135  13.800  1.00 70.80 41  A 1 
ATOM 294  C CG  . LYS A 1 41  ? -15.855 -9.379  14.662  1.00 66.79 41  A 1 
ATOM 295  C CD  . LYS A 1 41  ? -14.525 -10.064 15.029  1.00 64.21 41  A 1 
ATOM 296  C CE  . LYS A 1 41  ? -14.722 -11.284 15.938  1.00 59.18 41  A 1 
ATOM 297  N NZ  . LYS A 1 41  ? -13.414 -11.852 16.369  1.00 52.29 41  A 1 
ATOM 298  N N   . PHE A 1 42  ? -16.203 -5.885  11.583  1.00 71.26 42  A 1 
ATOM 299  C CA  . PHE A 1 42  ? -15.908 -4.632  10.884  1.00 72.99 42  A 1 
ATOM 300  C C   . PHE A 1 42  ? -17.090 -3.656  10.977  1.00 74.88 42  A 1 
ATOM 301  O O   . PHE A 1 42  ? -16.915 -2.486  11.292  1.00 72.11 42  A 1 
ATOM 302  C CB  . PHE A 1 42  ? -15.552 -4.938  9.426   1.00 71.01 42  A 1 
ATOM 303  C CG  . PHE A 1 42  ? -15.154 -3.712  8.628   1.00 69.04 42  A 1 
ATOM 304  C CD1 . PHE A 1 42  ? -16.125 -2.947  7.957   1.00 66.07 42  A 1 
ATOM 305  C CD2 . PHE A 1 42  ? -13.802 -3.327  8.563   1.00 64.86 42  A 1 
ATOM 306  C CE1 . PHE A 1 42  ? -15.747 -1.803  7.230   1.00 63.92 42  A 1 
ATOM 307  C CE2 . PHE A 1 42  ? -13.425 -2.187  7.833   1.00 65.16 42  A 1 
ATOM 308  C CZ  . PHE A 1 42  ? -14.400 -1.424  7.165   1.00 68.22 42  A 1 
ATOM 309  N N   . ARG A 1 43  ? -18.313 -4.157  10.768  1.00 71.20 43  A 1 
ATOM 310  C CA  . ARG A 1 43  ? -19.522 -3.323  10.888  1.00 70.29 43  A 1 
ATOM 311  C C   . ARG A 1 43  ? -19.704 -2.760  12.296  1.00 70.08 43  A 1 
ATOM 312  O O   . ARG A 1 43  ? -20.106 -1.613  12.414  1.00 68.05 43  A 1 
ATOM 313  C CB  . ARG A 1 43  ? -20.775 -4.101  10.469  1.00 68.91 43  A 1 
ATOM 314  C CG  . ARG A 1 43  ? -20.763 -4.490  8.988   1.00 64.55 43  A 1 
ATOM 315  C CD  . ARG A 1 43  ? -22.066 -5.223  8.648   1.00 64.54 43  A 1 
ATOM 316  N NE  . ARG A 1 43  ? -21.990 -5.867  7.327   1.00 59.12 43  A 1 
ATOM 317  C CZ  . ARG A 1 43  ? -22.913 -6.644  6.786   1.00 51.55 43  A 1 
ATOM 318  N NH1 . ARG A 1 43  ? -24.068 -6.862  7.365   1.00 49.28 43  A 1 
ATOM 319  N NH2 . ARG A 1 43  ? -22.684 -7.231  5.647   1.00 48.04 43  A 1 
ATOM 320  N N   . SER A 1 44  ? -19.395 -3.537  13.336  1.00 77.17 44  A 1 
ATOM 321  C CA  . SER A 1 44  ? -19.449 -3.038  14.715  1.00 75.31 44  A 1 
ATOM 322  C C   . SER A 1 44  ? -18.362 -2.003  15.013  1.00 74.93 44  A 1 
ATOM 323  O O   . SER A 1 44  ? -18.640 -1.046  15.724  1.00 70.34 44  A 1 
ATOM 324  C CB  . SER A 1 44  ? -19.384 -4.181  15.732  1.00 72.91 44  A 1 
ATOM 325  O OG  . SER A 1 44  ? -18.239 -4.995  15.581  1.00 63.33 44  A 1 
ATOM 326  N N   . ALA A 1 45  ? -17.158 -2.140  14.438  1.00 72.47 45  A 1 
ATOM 327  C CA  . ALA A 1 45  ? -16.080 -1.156  14.596  1.00 70.30 45  A 1 
ATOM 328  C C   . ALA A 1 45  ? -16.369 0.173   13.872  1.00 70.96 45  A 1 
ATOM 329  O O   . ALA A 1 45  ? -15.912 1.231   14.309  1.00 67.47 45  A 1 
ATOM 330  C CB  . ALA A 1 45  ? -14.778 -1.791  14.095  1.00 68.05 45  A 1 
ATOM 331  N N   . VAL A 1 46  ? -17.135 0.124   12.775  1.00 73.56 46  A 1 
ATOM 332  C CA  . VAL A 1 46  ? -17.562 1.296   11.989  1.00 72.28 46  A 1 
ATOM 333  C C   . VAL A 1 46  ? -18.847 1.928   12.536  1.00 72.47 46  A 1 
ATOM 334  O O   . VAL A 1 46  ? -19.130 3.087   12.245  1.00 68.34 46  A 1 
ATOM 335  C CB  . VAL A 1 46  ? -17.703 0.895   10.506  1.00 69.74 46  A 1 
ATOM 336  C CG1 . VAL A 1 46  ? -18.253 1.999   9.591   1.00 63.03 46  A 1 
ATOM 337  C CG2 . VAL A 1 46  ? -16.343 0.495   9.927   1.00 63.70 46  A 1 
ATOM 338  N N   . ALA A 1 47  ? -19.629 1.195   13.334  1.00 74.74 47  A 1 
ATOM 339  C CA  . ALA A 1 47  ? -20.888 1.692   13.871  1.00 72.37 47  A 1 
ATOM 340  C C   . ALA A 1 47  ? -20.658 2.962   14.711  1.00 71.36 47  A 1 
ATOM 341  O O   . ALA A 1 47  ? -19.928 2.947   15.697  1.00 65.46 47  A 1 
ATOM 342  C CB  . ALA A 1 47  ? -21.572 0.576   14.674  1.00 69.37 47  A 1 
ATOM 343  N N   . GLY A 1 48  ? -21.274 4.070   14.295  1.00 72.99 48  A 1 
ATOM 344  C CA  . GLY A 1 48  ? -21.144 5.372   14.951  1.00 71.38 48  A 1 
ATOM 345  C C   . GLY A 1 48  ? -19.952 6.226   14.497  1.00 73.86 48  A 1 
ATOM 346  O O   . GLY A 1 48  ? -19.810 7.344   14.988  1.00 68.55 48  A 1 
ATOM 347  N N   . LYS A 1 49  ? -19.122 5.752   13.543  1.00 71.95 49  A 1 
ATOM 348  C CA  . LYS A 1 49  ? -17.991 6.513   12.990  1.00 71.99 49  A 1 
ATOM 349  C C   . LYS A 1 49  ? -18.289 6.943   11.553  1.00 74.20 49  A 1 
ATOM 350  O O   . LYS A 1 49  ? -18.650 6.119   10.713  1.00 69.48 49  A 1 
ATOM 351  C CB  . LYS A 1 49  ? -16.689 5.693   13.087  1.00 69.20 49  A 1 
ATOM 352  C CG  . LYS A 1 49  ? -16.303 5.370   14.545  1.00 65.89 49  A 1 
ATOM 353  C CD  . LYS A 1 49  ? -14.948 4.651   14.639  1.00 65.47 49  A 1 
ATOM 354  C CE  . LYS A 1 49  ? -14.590 4.364   16.103  1.00 61.49 49  A 1 
ATOM 355  N NZ  . LYS A 1 49  ? -13.240 3.764   16.257  1.00 54.27 49  A 1 
ATOM 356  N N   . ASP A 1 50  ? -18.103 8.230   11.245  1.00 73.31 50  A 1 
ATOM 357  C CA  . ASP A 1 50  ? -18.238 8.737   9.878   1.00 74.10 50  A 1 
ATOM 358  C C   . ASP A 1 50  ? -16.898 8.650   9.129   1.00 76.25 50  A 1 
ATOM 359  O O   . ASP A 1 50  ? -15.992 9.463   9.318   1.00 73.04 50  A 1 
ATOM 360  C CB  . ASP A 1 50  ? -18.833 10.153  9.872   1.00 69.47 50  A 1 
ATOM 361  C CG  . ASP A 1 50  ? -19.084 10.682  8.450   1.00 62.26 50  A 1 
ATOM 362  O OD1 . ASP A 1 50  ? -18.830 9.935   7.469   1.00 57.44 50  A 1 
ATOM 363  O OD2 . ASP A 1 50  ? -19.487 11.857  8.333   1.00 57.28 50  A 1 
ATOM 364  N N   . LEU A 1 51  ? -16.776 7.682   8.222   1.00 74.02 51  A 1 
ATOM 365  C CA  . LEU A 1 51  ? -15.580 7.454   7.393   1.00 74.25 51  A 1 
ATOM 366  C C   . LEU A 1 51  ? -15.385 8.501   6.281   1.00 77.42 51  A 1 
ATOM 367  O O   . LEU A 1 51  ? -14.330 8.539   5.633   1.00 73.09 51  A 1 
ATOM 368  C CB  . LEU A 1 51  ? -15.662 6.048   6.775   1.00 69.88 51  A 1 
ATOM 369  C CG  . LEU A 1 51  ? -15.725 4.886   7.785   1.00 64.79 51  A 1 
ATOM 370  C CD1 . LEU A 1 51  ? -15.833 3.574   7.004   1.00 60.77 51  A 1 
ATOM 371  C CD2 . LEU A 1 51  ? -14.483 4.825   8.673   1.00 60.01 51  A 1 
ATOM 372  N N   . GLN A 1 52  ? -16.403 9.321   5.992   1.00 75.83 52  A 1 
ATOM 373  C CA  . GLN A 1 52  ? -16.296 10.374  4.982   1.00 76.85 52  A 1 
ATOM 374  C C   . GLN A 1 52  ? -15.789 11.691  5.574   1.00 79.21 52  A 1 
ATOM 375  O O   . GLN A 1 52  ? -15.210 12.506  4.838   1.00 76.58 52  A 1 
ATOM 376  C CB  . GLN A 1 52  ? -17.639 10.579  4.266   1.00 73.62 52  A 1 
ATOM 377  C CG  . GLN A 1 52  ? -18.099 9.326   3.501   1.00 68.00 52  A 1 
ATOM 378  C CD  . GLN A 1 52  ? -17.160 8.882   2.374   1.00 62.51 52  A 1 
ATOM 379  O OE1 . GLN A 1 52  ? -16.329 9.608   1.832   1.00 57.32 52  A 1 
ATOM 380  N NE2 . GLN A 1 52  ? -17.246 7.642   1.966   1.00 52.71 52  A 1 
ATOM 381  N N   . ARG A 1 53  ? -15.952 11.879  6.877   1.00 80.83 53  A 1 
ATOM 382  C CA  . ARG A 1 53  ? -15.446 13.045  7.598   1.00 81.28 53  A 1 
ATOM 383  C C   . ARG A 1 53  ? -13.919 13.102  7.515   1.00 82.88 53  A 1 
ATOM 384  O O   . ARG A 1 53  ? -13.226 12.092  7.628   1.00 80.15 53  A 1 
ATOM 385  C CB  . ARG A 1 53  ? -15.964 13.018  9.044   1.00 77.76 53  A 1 
ATOM 386  C CG  . ARG A 1 53  ? -15.614 14.298  9.811   1.00 67.90 53  A 1 
ATOM 387  C CD  . ARG A 1 53  ? -16.238 14.276  11.215  1.00 65.90 53  A 1 
ATOM 388  N NE  . ARG A 1 53  ? -15.779 15.429  12.014  1.00 59.43 53  A 1 
ATOM 389  C CZ  . ARG A 1 53  ? -16.043 15.651  13.291  1.00 51.89 53  A 1 
ATOM 390  N NH1 . ARG A 1 53  ? -16.827 14.871  13.979  1.00 50.18 53  A 1 
ATOM 391  N NH2 . ARG A 1 53  ? -15.506 16.670  13.908  1.00 45.22 53  A 1 
ATOM 392  N N   . ARG A 1 54  ? -13.408 14.320  7.302   1.00 82.48 54  A 1 
ATOM 393  C CA  . ARG A 1 54  ? -11.973 14.607  7.384   1.00 82.27 54  A 1 
ATOM 394  C C   . ARG A 1 54  ? -11.629 14.961  8.823   1.00 83.17 54  A 1 
ATOM 395  O O   . ARG A 1 54  ? -12.203 15.900  9.371   1.00 78.81 54  A 1 
ATOM 396  C CB  . ARG A 1 54  ? -11.586 15.735  6.428   1.00 80.07 54  A 1 
ATOM 397  C CG  . ARG A 1 54  ? -11.808 15.341  4.965   1.00 75.74 54  A 1 
ATOM 398  C CD  . ARG A 1 54  ? -11.379 16.503  4.068   1.00 72.32 54  A 1 
ATOM 399  N NE  . ARG A 1 54  ? -11.668 16.229  2.653   1.00 66.63 54  A 1 
ATOM 400  C CZ  . ARG A 1 54  ? -11.424 17.054  1.650   1.00 58.71 54  A 1 
ATOM 401  N NH1 . ARG A 1 54  ? -10.863 18.216  1.839   1.00 54.74 54  A 1 
ATOM 402  N NH2 . ARG A 1 54  ? -11.756 16.723  0.433   1.00 52.71 54  A 1 
ATOM 403  N N   . LEU A 1 55  ? -10.713 14.212  9.396   1.00 82.50 55  A 1 
ATOM 404  C CA  . LEU A 1 55  ? -10.292 14.342  10.782  1.00 82.46 55  A 1 
ATOM 405  C C   . LEU A 1 55  ? -8.955  15.081  10.881  1.00 84.12 55  A 1 
ATOM 406  O O   . LEU A 1 55  ? -8.208  15.203  9.898   1.00 81.51 55  A 1 
ATOM 407  C CB  . LEU A 1 55  ? -10.232 12.939  11.405  1.00 80.23 55  A 1 
ATOM 408  C CG  . LEU A 1 55  ? -11.591 12.207  11.436  1.00 76.93 55  A 1 
ATOM 409  C CD1 . LEU A 1 55  ? -11.370 10.766  11.879  1.00 71.39 55  A 1 
ATOM 410  C CD2 . LEU A 1 55  ? -12.587 12.874  12.382  1.00 71.03 55  A 1 
ATOM 411  N N   . SER A 1 56  ? -8.644  15.563  12.069  1.00 84.60 56  A 1 
ATOM 412  C CA  . SER A 1 56  ? -7.281  15.963  12.410  1.00 84.36 56  A 1 
ATOM 413  C C   . SER A 1 56  ? -6.356  14.735  12.464  1.00 85.17 56  A 1 
ATOM 414  O O   . SER A 1 56  ? -6.811  13.596  12.549  1.00 83.33 56  A 1 
ATOM 415  C CB  . SER A 1 56  ? -7.258  16.750  13.724  1.00 82.13 56  A 1 
ATOM 416  O OG  . SER A 1 56  ? -7.516  15.894  14.810  1.00 75.72 56  A 1 
ATOM 417  N N   . ILE A 1 57  ? -5.043  14.953  12.380  1.00 84.61 57  A 1 
ATOM 418  C CA  . ILE A 1 57  ? -4.060  13.855  12.374  1.00 85.14 57  A 1 
ATOM 419  C C   . ILE A 1 57  ? -4.123  13.058  13.683  1.00 86.15 57  A 1 
ATOM 420  O O   . ILE A 1 57  ? -4.127  11.828  13.658  1.00 84.24 57  A 1 
ATOM 421  C CB  . ILE A 1 57  ? -2.644  14.418  12.093  1.00 84.65 57  A 1 
ATOM 422  C CG1 . ILE A 1 57  ? -2.610  15.047  10.679  1.00 80.54 57  A 1 
ATOM 423  C CG2 . ILE A 1 57  ? -1.583  13.313  12.219  1.00 79.73 57  A 1 
ATOM 424  C CD1 . ILE A 1 57  ? -1.314  15.788  10.334  1.00 73.93 57  A 1 
ATOM 425  N N   . GLU A 1 58  ? -4.232  13.751  14.811  1.00 84.95 58  A 1 
ATOM 426  C CA  . GLU A 1 58  ? -4.288  13.139  16.142  1.00 84.04 58  A 1 
ATOM 427  C C   . GLU A 1 58  ? -5.572  12.326  16.341  1.00 84.90 58  A 1 
ATOM 428  O O   . GLU A 1 58  ? -5.515  11.170  16.766  1.00 83.05 58  A 1 
ATOM 429  C CB  . GLU A 1 58  ? -4.180  14.240  17.204  1.00 82.78 58  A 1 
ATOM 430  C CG  . GLU A 1 58  ? -2.824  14.966  17.120  1.00 78.01 58  A 1 
ATOM 431  C CD  . GLU A 1 58  ? -2.679  16.120  18.119  1.00 74.54 58  A 1 
ATOM 432  O OE1 . GLU A 1 58  ? -1.606  16.761  18.052  1.00 65.90 58  A 1 
ATOM 433  O OE2 . GLU A 1 58  ? -3.629  16.349  18.900  1.00 65.14 58  A 1 
ATOM 434  N N   . GLU A 1 59  ? -6.723  12.891  15.950  1.00 83.92 59  A 1 
ATOM 435  C CA  . GLU A 1 59  ? -8.010  12.191  15.976  1.00 83.07 59  A 1 
ATOM 436  C C   . GLU A 1 59  ? -7.991  10.953  15.078  1.00 83.76 59  A 1 
ATOM 437  O O   . GLU A 1 59  ? -8.426  9.882   15.497  1.00 81.75 59  A 1 
ATOM 438  C CB  . GLU A 1 59  ? -9.131  13.122  15.493  1.00 81.57 59  A 1 
ATOM 439  C CG  . GLU A 1 59  ? -9.520  14.220  16.497  1.00 75.15 59  A 1 
ATOM 440  C CD  . GLU A 1 59  ? -10.420 15.302  15.861  1.00 72.52 59  A 1 
ATOM 441  O OE1 . GLU A 1 59  ? -10.903 16.176  16.612  1.00 64.82 59  A 1 
ATOM 442  O OE2 . GLU A 1 59  ? -10.591 15.303  14.614  1.00 64.64 59  A 1 
ATOM 443  N N   . ALA A 1 60  ? -7.440  11.064  13.862  1.00 85.00 60  A 1 
ATOM 444  C CA  . ALA A 1 60  ? -7.378  9.944   12.930  1.00 84.42 60  A 1 
ATOM 445  C C   . ALA A 1 60  ? -6.505  8.795   13.454  1.00 85.48 60  A 1 
ATOM 446  O O   . ALA A 1 60  ? -6.862  7.627   13.285  1.00 84.43 60  A 1 
ATOM 447  C CB  . ALA A 1 60  ? -6.874  10.461  11.581  1.00 84.22 60  A 1 
ATOM 448  N N   . VAL A 1 61  ? -5.381  9.107   14.114  1.00 85.44 61  A 1 
ATOM 449  C CA  . VAL A 1 61  ? -4.543  8.092   14.777  1.00 84.82 61  A 1 
ATOM 450  C C   . VAL A 1 61  ? -5.306  7.451   15.936  1.00 85.33 61  A 1 
ATOM 451  O O   . VAL A 1 61  ? -5.400  6.224   15.997  1.00 84.14 61  A 1 
ATOM 452  C CB  . VAL A 1 61  ? -3.195  8.684   15.245  1.00 84.89 61  A 1 
ATOM 453  C CG1 . VAL A 1 61  ? -2.388  7.686   16.089  1.00 79.16 61  A 1 
ATOM 454  C CG2 . VAL A 1 61  ? -2.309  9.049   14.050  1.00 79.13 61  A 1 
ATOM 455  N N   . ALA A 1 62  ? -5.910  8.254   16.817  1.00 85.54 62  A 1 
ATOM 456  C CA  . ALA A 1 62  ? -6.661  7.753   17.966  1.00 84.28 62  A 1 
ATOM 457  C C   . ALA A 1 62  ? -7.855  6.877   17.543  1.00 83.65 62  A 1 
ATOM 458  O O   . ALA A 1 62  ? -8.048  5.779   18.076  1.00 81.40 62  A 1 
ATOM 459  C CB  . ALA A 1 62  ? -7.105  8.953   18.807  1.00 84.10 62  A 1 
ATOM 460  N N   . GLU A 1 63  ? -8.627  7.319   16.540  1.00 83.71 63  A 1 
ATOM 461  C CA  . GLU A 1 63  ? -9.748  6.547   15.998  1.00 83.17 63  A 1 
ATOM 462  C C   . GLU A 1 63  ? -9.281  5.259   15.322  1.00 83.54 63  A 1 
ATOM 463  O O   . GLU A 1 63  ? -9.879  4.207   15.555  1.00 80.72 63  A 1 
ATOM 464  C CB  . GLU A 1 63  ? -10.581 7.382   15.023  1.00 82.47 63  A 1 
ATOM 465  C CG  . GLU A 1 63  ? -11.458 8.407   15.750  1.00 77.39 63  A 1 
ATOM 466  C CD  . GLU A 1 63  ? -12.528 9.028   14.842  1.00 75.87 63  A 1 
ATOM 467  O OE1 . GLU A 1 63  ? -13.196 9.981   15.302  1.00 67.07 63  A 1 
ATOM 468  O OE2 . GLU A 1 63  ? -12.748 8.492   13.732  1.00 66.22 63  A 1 
ATOM 469  N N   . SER A 1 64  ? -8.186  5.306   14.556  1.00 84.36 64  A 1 
ATOM 470  C CA  . SER A 1 64  ? -7.606  4.111   13.927  1.00 83.34 64  A 1 
ATOM 471  C C   . SER A 1 64  ? -7.216  3.073   14.981  1.00 83.39 64  A 1 
ATOM 472  O O   . SER A 1 64  ? -7.638  1.923   14.890  1.00 81.55 64  A 1 
ATOM 473  C CB  . SER A 1 64  ? -6.391  4.463   13.057  1.00 82.91 64  A 1 
ATOM 474  O OG  . SER A 1 64  ? -6.766  5.336   12.012  1.00 73.89 64  A 1 
ATOM 475  N N   . LEU A 1 65  ? -6.508  3.484   16.038  1.00 82.63 65  A 1 
ATOM 476  C CA  . LEU A 1 65  ? -6.118  2.589   17.136  1.00 81.51 65  A 1 
ATOM 477  C C   . LEU A 1 65  ? -7.337  2.033   17.885  1.00 81.77 65  A 1 
ATOM 478  O O   . LEU A 1 65  ? -7.416  0.833   18.144  1.00 79.07 65  A 1 
ATOM 479  C CB  . LEU A 1 65  ? -5.180  3.340   18.093  1.00 81.29 65  A 1 
ATOM 480  C CG  . LEU A 1 65  ? -3.816  3.732   17.484  1.00 78.50 65  A 1 
ATOM 481  C CD1 . LEU A 1 65  ? -3.037  4.580   18.489  1.00 73.91 65  A 1 
ATOM 482  C CD2 . LEU A 1 65  ? -2.950  2.533   17.135  1.00 74.24 65  A 1 
ATOM 483  N N   . SER A 1 66  ? -8.347  2.873   18.151  1.00 83.58 66  A 1 
ATOM 484  C CA  . SER A 1 66  ? -9.595  2.442   18.805  1.00 81.69 66  A 1 
ATOM 485  C C   . SER A 1 66  ? -10.452 1.489   17.962  1.00 80.94 66  A 1 
ATOM 486  O O   . SER A 1 66  ? -11.333 0.814   18.491  1.00 77.47 66  A 1 
ATOM 487  C CB  . SER A 1 66  ? -10.434 3.668   19.185  1.00 80.16 66  A 1 
ATOM 488  O OG  . SER A 1 66  ? -11.095 4.227   18.052  1.00 71.79 66  A 1 
ATOM 489  N N   . SER A 1 67  ? -10.238 1.471   16.652  1.00 81.41 67  A 1 
ATOM 490  C CA  . SER A 1 67  ? -10.979 0.623   15.716  1.00 80.44 67  A 1 
ATOM 491  C C   . SER A 1 67  ? -10.344 -0.748  15.480  1.00 80.79 67  A 1 
ATOM 492  O O   . SER A 1 67  ? -10.923 -1.565  14.763  1.00 76.18 67  A 1 
ATOM 493  C CB  . SER A 1 67  ? -11.212 1.368   14.402  1.00 78.53 67  A 1 
ATOM 494  O OG  . SER A 1 67  ? -10.039 1.493   13.629  1.00 70.70 67  A 1 
ATOM 495  N N   . SER A 1 68  ? -9.185  -1.016  16.091  1.00 82.03 68  A 1 
ATOM 496  C CA  . SER A 1 68  ? -8.551  -2.332  16.061  1.00 81.15 68  A 1 
ATOM 497  C C   . SER A 1 68  ? -9.404  -3.348  16.826  1.00 81.28 68  A 1 
ATOM 498  O O   . SER A 1 68  ? -9.786  -3.126  17.973  1.00 77.50 68  A 1 
ATOM 499  C CB  . SER A 1 68  ? -7.123  -2.262  16.609  1.00 79.11 68  A 1 
ATOM 500  O OG  . SER A 1 68  ? -7.093  -1.883  17.971  1.00 70.29 68  A 1 
ATOM 501  N N   . TYR A 1 69  ? -9.741  -4.455  16.182  1.00 78.96 69  A 1 
ATOM 502  C CA  . TYR A 1 69  ? -10.605 -5.493  16.765  1.00 78.41 69  A 1 
ATOM 503  C C   . TYR A 1 69  ? -10.049 -6.913  16.607  1.00 79.46 69  A 1 
ATOM 504  O O   . TYR A 1 69  ? -10.711 -7.895  16.985  1.00 71.83 69  A 1 
ATOM 505  C CB  . TYR A 1 69  ? -12.012 -5.375  16.165  1.00 73.91 69  A 1 
ATOM 506  C CG  . TYR A 1 69  ? -12.078 -5.622  14.664  1.00 70.97 69  A 1 
ATOM 507  C CD1 . TYR A 1 69  ? -12.126 -4.533  13.773  1.00 65.28 69  A 1 
ATOM 508  C CD2 . TYR A 1 69  ? -12.065 -6.937  14.158  1.00 66.39 69  A 1 
ATOM 509  C CE1 . TYR A 1 69  ? -12.157 -4.757  12.386  1.00 60.51 69  A 1 
ATOM 510  C CE2 . TYR A 1 69  ? -12.085 -7.168  12.770  1.00 62.75 69  A 1 
ATOM 511  C CZ  . TYR A 1 69  ? -12.133 -6.076  11.882  1.00 61.62 69  A 1 
ATOM 512  O OH  . TYR A 1 69  ? -12.155 -6.299  10.550  1.00 57.50 69  A 1 
ATOM 513  N N   . ALA A 1 70  ? -8.873  -7.049  16.005  1.00 75.47 70  A 1 
ATOM 514  C CA  . ALA A 1 70  ? -8.230  -8.344  15.853  1.00 74.46 70  A 1 
ATOM 515  C C   . ALA A 1 70  ? -7.631  -8.822  17.186  1.00 76.23 70  A 1 
ATOM 516  O O   . ALA A 1 70  ? -7.250  -8.038  18.047  1.00 69.34 70  A 1 
ATOM 517  C CB  . ALA A 1 70  ? -7.209  -8.289  14.719  1.00 69.02 70  A 1 
ATOM 518  N N   . GLY A 1 71  ? -7.530  -10.136 17.359  1.00 77.61 71  A 1 
ATOM 519  C CA  . GLY A 1 71  ? -6.928  -10.744 18.556  1.00 77.15 71  A 1 
ATOM 520  C C   . GLY A 1 71  ? -5.393  -10.731 18.568  1.00 78.58 71  A 1 
ATOM 521  O O   . GLY A 1 71  ? -4.797  -11.373 19.425  1.00 72.52 71  A 1 
ATOM 522  N N   . PHE A 1 72  ? -4.759  -10.050 17.599  1.00 80.87 72  A 1 
ATOM 523  C CA  . PHE A 1 72  ? -3.311  -9.907  17.466  1.00 80.76 72  A 1 
ATOM 524  C C   . PHE A 1 72  ? -2.937  -8.432  17.312  1.00 83.35 72  A 1 
ATOM 525  O O   . PHE A 1 72  ? -3.785  -7.591  17.031  1.00 80.27 72  A 1 
ATOM 526  C CB  . PHE A 1 72  ? -2.800  -10.763 16.294  1.00 75.95 72  A 1 
ATOM 527  C CG  . PHE A 1 72  ? -3.284  -10.335 14.914  1.00 72.45 72  A 1 
ATOM 528  C CD1 . PHE A 1 72  ? -4.443  -10.911 14.363  1.00 67.09 72  A 1 
ATOM 529  C CD2 . PHE A 1 72  ? -2.574  -9.367  14.183  1.00 68.81 72  A 1 
ATOM 530  C CE1 . PHE A 1 72  ? -4.890  -10.513 13.090  1.00 65.47 72  A 1 
ATOM 531  C CE2 . PHE A 1 72  ? -3.029  -8.962  12.911  1.00 66.48 72  A 1 
ATOM 532  C CZ  . PHE A 1 72  ? -4.189  -9.534  12.366  1.00 66.59 72  A 1 
ATOM 533  N N   . ASP A 1 73  ? -1.659  -8.124  17.485  1.00 83.14 73  A 1 
ATOM 534  C CA  . ASP A 1 73  ? -1.132  -6.762  17.379  1.00 84.66 73  A 1 
ATOM 535  C C   . ASP A 1 73  ? -1.097  -6.300  15.909  1.00 85.76 73  A 1 
ATOM 536  O O   . ASP A 1 73  ? -0.177  -6.635  15.152  1.00 81.89 73  A 1 
ATOM 537  C CB  . ASP A 1 73  ? 0.245   -6.734  18.060  1.00 81.47 73  A 1 
ATOM 538  C CG  . ASP A 1 73  ? 0.783   -5.325  18.315  1.00 77.53 73  A 1 
ATOM 539  O OD1 . ASP A 1 73  ? 0.030   -4.334  18.207  1.00 72.48 73  A 1 
ATOM 540  O OD2 . ASP A 1 73  ? 1.978   -5.233  18.677  1.00 74.11 73  A 1 
ATOM 541  N N   . GLU A 1 74  ? -2.137  -5.575  15.499  1.00 86.11 74  A 1 
ATOM 542  C CA  . GLU A 1 74  ? -2.320  -5.068  14.137  1.00 86.35 74  A 1 
ATOM 543  C C   . GLU A 1 74  ? -1.242  -4.041  13.768  1.00 87.62 74  A 1 
ATOM 544  O O   . GLU A 1 74  ? -0.694  -3.335  14.617  1.00 85.73 74  A 1 
ATOM 545  C CB  . GLU A 1 74  ? -3.728  -4.464  13.962  1.00 84.32 74  A 1 
ATOM 546  C CG  . GLU A 1 74  ? -4.850  -5.508  14.057  1.00 78.36 74  A 1 
ATOM 547  C CD  . GLU A 1 74  ? -6.249  -4.908  13.834  1.00 79.98 74  A 1 
ATOM 548  O OE1 . GLU A 1 74  ? -7.194  -5.323  14.541  1.00 72.38 74  A 1 
ATOM 549  O OE2 . GLU A 1 74  ? -6.406  -4.061  12.927  1.00 73.08 74  A 1 
ATOM 550  N N   . SER A 1 75  ? -0.924  -3.939  12.476  1.00 87.64 75  A 1 
ATOM 551  C CA  . SER A 1 75  ? -0.080  -2.858  11.962  1.00 87.77 75  A 1 
ATOM 552  C C   . SER A 1 75  ? -0.948  -1.652  11.612  1.00 88.74 75  A 1 
ATOM 553  O O   . SER A 1 75  ? -2.056  -1.815  11.110  1.00 86.26 75  A 1 
ATOM 554  C CB  . SER A 1 75  ? 0.747   -3.313  10.751  1.00 85.41 75  A 1 
ATOM 555  O OG  . SER A 1 75  ? 1.588   -4.421  11.090  1.00 75.42 75  A 1 
ATOM 556  N N   . VAL A 1 76  ? -0.426  -0.453  11.865  1.00 89.00 76  A 1 
ATOM 557  C CA  . VAL A 1 76  ? -1.018  0.815   11.430  1.00 89.54 76  A 1 
ATOM 558  C C   . VAL A 1 76  ? -0.357  1.214   10.120  1.00 90.16 76  A 1 
ATOM 559  O O   . VAL A 1 76  ? 0.864   1.369   10.068  1.00 89.03 76  A 1 
ATOM 560  C CB  . VAL A 1 76  ? -0.851  1.919   12.490  1.00 89.12 76  A 1 
ATOM 561  C CG1 . VAL A 1 76  ? -1.588  3.196   12.072  1.00 84.14 76  A 1 
ATOM 562  C CG2 . VAL A 1 76  ? -1.401  1.479   13.850  1.00 84.48 76  A 1 
ATOM 563  N N   . ASP A 1 77  ? -1.159  1.381   9.081   1.00 91.83 77  A 1 
ATOM 564  C CA  . ASP A 1 77  ? -0.714  1.697   7.734   1.00 91.57 77  A 1 
ATOM 565  C C   . ASP A 1 77  ? -1.181  3.099   7.327   1.00 92.20 77  A 1 
ATOM 566  O O   . ASP A 1 77  ? -2.319  3.507   7.576   1.00 90.33 77  A 1 
ATOM 567  C CB  . ASP A 1 77  ? -1.196  0.618   6.749   1.00 89.17 77  A 1 
ATOM 568  C CG  . ASP A 1 77  ? -0.578  -0.763  7.026   1.00 81.21 77  A 1 
ATOM 569  O OD1 . ASP A 1 77  ? 0.671   -0.848  7.070   1.00 73.11 77  A 1 
ATOM 570  O OD2 . ASP A 1 77  ? -1.345  -1.739  7.179   1.00 71.49 77  A 1 
ATOM 571  N N   . LEU A 1 78  ? -0.291  3.833   6.675   1.00 91.42 78  A 1 
ATOM 572  C CA  . LEU A 1 78  ? -0.552  5.118   6.043   1.00 91.45 78  A 1 
ATOM 573  C C   . LEU A 1 78  ? -0.744  4.918   4.542   1.00 91.77 78  A 1 
ATOM 574  O O   . LEU A 1 78  ? 0.127   4.365   3.872   1.00 90.28 78  A 1 
ATOM 575  C CB  . LEU A 1 78  ? 0.633   6.057   6.326   1.00 90.53 78  A 1 
ATOM 576  C CG  . LEU A 1 78  ? 0.538   7.431   5.639   1.00 88.47 78  A 1 
ATOM 577  C CD1 . LEU A 1 78  ? -0.560  8.295   6.248   1.00 82.21 78  A 1 
ATOM 578  C CD2 . LEU A 1 78  ? 1.861   8.180   5.772   1.00 81.93 78  A 1 
ATOM 579  N N   . ALA A 1 79  ? -1.829  5.450   4.003   1.00 92.37 79  A 1 
ATOM 580  C CA  . ALA A 1 79  ? -2.037  5.638   2.577   1.00 91.70 79  A 1 
ATOM 581  C C   . ALA A 1 79  ? -1.988  7.136   2.251   1.00 91.62 79  A 1 
ATOM 582  O O   . ALA A 1 79  ? -2.852  7.907   2.668   1.00 89.68 79  A 1 
ATOM 583  C CB  . ALA A 1 79  ? -3.359  4.974   2.179   1.00 90.47 79  A 1 
ATOM 584  N N   . LEU A 1 80  ? -0.963  7.560   1.509   1.00 91.48 80  A 1 
ATOM 585  C CA  . LEU A 1 80  ? -0.738  8.949   1.119   1.00 91.16 80  A 1 
ATOM 586  C C   . LEU A 1 80  ? -0.871  9.097   -0.398  1.00 91.76 80  A 1 
ATOM 587  O O   . LEU A 1 80  ? -0.064  8.565   -1.157  1.00 89.80 80  A 1 
ATOM 588  C CB  . LEU A 1 80  ? 0.639   9.388   1.647   1.00 89.53 80  A 1 
ATOM 589  C CG  . LEU A 1 80  ? 0.964   10.872  1.417   1.00 85.57 80  A 1 
ATOM 590  C CD1 . LEU A 1 80  ? 0.103   11.787  2.286   1.00 80.18 80  A 1 
ATOM 591  C CD2 . LEU A 1 80  ? 2.428   11.135  1.773   1.00 79.95 80  A 1 
ATOM 592  N N   . GLY A 1 81  ? -1.889  9.831   -0.844  1.00 91.12 81  A 1 
ATOM 593  C CA  . GLY A 1 81  ? -2.085  10.178  -2.247  1.00 90.57 81  A 1 
ATOM 594  C C   . GLY A 1 81  ? -1.191  11.349  -2.646  1.00 90.88 81  A 1 
ATOM 595  O O   . GLY A 1 81  ? -1.385  12.470  -2.168  1.00 88.71 81  A 1 
ATOM 596  N N   . LEU A 1 82  ? -0.226  11.090  -3.529  1.00 89.22 82  A 1 
ATOM 597  C CA  . LEU A 1 82  ? 0.706   12.079  -4.051  1.00 89.15 82  A 1 
ATOM 598  C C   . LEU A 1 82  ? 0.239   12.642  -5.397  1.00 88.73 82  A 1 
ATOM 599  O O   . LEU A 1 82  ? -0.364  11.968  -6.227  1.00 83.44 82  A 1 
ATOM 600  C CB  . LEU A 1 82  ? 2.127   11.492  -4.121  1.00 88.50 82  A 1 
ATOM 601  C CG  . LEU A 1 82  ? 2.736   11.081  -2.765  1.00 87.72 82  A 1 
ATOM 602  C CD1 . LEU A 1 82  ? 4.168   10.594  -2.986  1.00 83.39 82  A 1 
ATOM 603  C CD2 . LEU A 1 82  ? 2.787   12.235  -1.761  1.00 83.53 82  A 1 
ATOM 604  N N   . GLY A 1 83  ? 0.543   13.913  -5.622  1.00 88.68 83  A 1 
ATOM 605  C CA  . GLY A 1 83  ? 0.279   14.646  -6.857  1.00 88.00 83  A 1 
ATOM 606  C C   . GLY A 1 83  ? 1.289   14.370  -7.970  1.00 89.24 83  A 1 
ATOM 607  O O   . GLY A 1 83  ? 1.658   15.305  -8.670  1.00 85.47 83  A 1 
ATOM 608  N N   . VAL A 1 84  ? 1.747   13.115  -8.102  1.00 89.26 84  A 1 
ATOM 609  C CA  . VAL A 1 84  ? 2.755   12.685  -9.078  1.00 89.09 84  A 1 
ATOM 610  C C   . VAL A 1 84  ? 2.167   11.648  -10.028 1.00 89.44 84  A 1 
ATOM 611  O O   . VAL A 1 84  ? 1.268   10.893  -9.655  1.00 85.64 84  A 1 
ATOM 612  C CB  . VAL A 1 84  ? 4.025   12.142  -8.392  1.00 87.21 84  A 1 
ATOM 613  C CG1 . VAL A 1 84  ? 4.689   13.225  -7.535  1.00 79.87 84  A 1 
ATOM 614  C CG2 . VAL A 1 84  ? 3.767   10.915  -7.506  1.00 81.15 84  A 1 
ATOM 615  N N   . GLU A 1 85  ? 2.686   11.579  -11.242 1.00 88.26 85  A 1 
ATOM 616  C CA  . GLU A 1 85  ? 2.335   10.554  -12.223 1.00 87.80 85  A 1 
ATOM 617  C C   . GLU A 1 85  ? 3.471   9.528   -12.322 1.00 87.90 85  A 1 
ATOM 618  O O   . GLU A 1 85  ? 4.471   9.775   -13.000 1.00 83.35 85  A 1 
ATOM 619  C CB  . GLU A 1 85  ? 2.022   11.181  -13.587 1.00 84.41 85  A 1 
ATOM 620  C CG  . GLU A 1 85  ? 0.692   11.950  -13.567 1.00 76.11 85  A 1 
ATOM 621  C CD  . GLU A 1 85  ? 0.254   12.414  -14.963 1.00 71.94 85  A 1 
ATOM 622  O OE1 . GLU A 1 85  ? -0.605  13.324  -15.007 1.00 65.10 85  A 1 
ATOM 623  O OE2 . GLU A 1 85  ? 0.724   11.826  -15.960 1.00 64.66 85  A 1 
ATOM 624  N N   . PRO A 1 86  ? 3.336   8.344   -11.689 1.00 85.75 86  A 1 
ATOM 625  C CA  . PRO A 1 86  ? 4.404   7.341   -11.624 1.00 83.59 86  A 1 
ATOM 626  C C   . PRO A 1 86  ? 4.730   6.681   -12.975 1.00 85.48 86  A 1 
ATOM 627  O O   . PRO A 1 86  ? 5.640   5.857   -13.053 1.00 80.20 86  A 1 
ATOM 628  C CB  . PRO A 1 86  ? 3.906   6.319   -10.595 1.00 79.70 86  A 1 
ATOM 629  C CG  . PRO A 1 86  ? 2.388   6.409   -10.740 1.00 74.68 86  A 1 
ATOM 630  C CD  . PRO A 1 86  ? 2.157   7.896   -10.980 1.00 79.89 86  A 1 
ATOM 631  N N   . LYS A 1 87  ? 3.995   7.030   -14.049 1.00 88.09 87  A 1 
ATOM 632  C CA  . LYS A 1 87  ? 4.311   6.629   -15.430 1.00 87.85 87  A 1 
ATOM 633  C C   . LYS A 1 87  ? 5.607   7.269   -15.924 1.00 89.03 87  A 1 
ATOM 634  O O   . LYS A 1 87  ? 6.308   6.661   -16.725 1.00 85.62 87  A 1 
ATOM 635  C CB  . LYS A 1 87  ? 3.162   7.015   -16.368 1.00 85.94 87  A 1 
ATOM 636  C CG  . LYS A 1 87  ? 1.866   6.245   -16.078 1.00 80.58 87  A 1 
ATOM 637  C CD  . LYS A 1 87  ? 0.781   6.691   -17.061 1.00 74.78 87  A 1 
ATOM 638  C CE  . LYS A 1 87  ? -0.548  5.983   -16.780 1.00 69.67 87  A 1 
ATOM 639  N NZ  . LYS A 1 87  ? -1.624  6.526   -17.642 1.00 57.29 87  A 1 
ATOM 640  N N   . TYR A 1 88  ? 5.917   8.464   -15.448 1.00 87.22 88  A 1 
ATOM 641  C CA  . TYR A 1 88  ? 7.133   9.190   -15.780 1.00 87.41 88  A 1 
ATOM 642  C C   . TYR A 1 88  ? 8.228   8.865   -14.761 1.00 88.23 88  A 1 
ATOM 643  O O   . TYR A 1 88  ? 8.024   8.959   -13.550 1.00 84.31 88  A 1 
ATOM 644  C CB  . TYR A 1 88  ? 6.830   10.685  -15.869 1.00 85.63 88  A 1 
ATOM 645  C CG  . TYR A 1 88  ? 5.788   11.038  -16.920 1.00 84.81 88  A 1 
ATOM 646  C CD1 . TYR A 1 88  ? 6.127   11.019  -18.286 1.00 78.92 88  A 1 
ATOM 647  C CD2 . TYR A 1 88  ? 4.482   11.378  -16.528 1.00 79.88 88  A 1 
ATOM 648  C CE1 . TYR A 1 88  ? 5.159   11.342  -19.260 1.00 77.51 88  A 1 
ATOM 649  C CE2 . TYR A 1 88  ? 3.507   11.702  -17.500 1.00 78.17 88  A 1 
ATOM 650  C CZ  . TYR A 1 88  ? 3.850   11.683  -18.865 1.00 80.00 88  A 1 
ATOM 651  O OH  . TYR A 1 88  ? 2.913   11.995  -19.801 1.00 76.02 88  A 1 
ATOM 652  N N   . SER A 1 89  ? 9.396   8.452   -15.233 1.00 87.10 89  A 1 
ATOM 653  C CA  . SER A 1 89  ? 10.506  8.004   -14.380 1.00 86.43 89  A 1 
ATOM 654  C C   . SER A 1 89  ? 11.070  9.099   -13.470 1.00 86.40 89  A 1 
ATOM 655  O O   . SER A 1 89  ? 11.569  8.799   -12.385 1.00 80.72 89  A 1 
ATOM 656  C CB  . SER A 1 89  ? 11.626  7.440   -15.260 1.00 83.02 89  A 1 
ATOM 657  O OG  . SER A 1 89  ? 12.031  8.384   -16.239 1.00 74.18 89  A 1 
ATOM 658  N N   . ASP A 1 90  ? 10.961  10.355  -13.894 1.00 87.24 90  A 1 
ATOM 659  C CA  . ASP A 1 90  ? 11.353  11.562  -13.159 1.00 87.70 90  A 1 
ATOM 660  C C   . ASP A 1 90  ? 10.376  11.925  -12.031 1.00 88.58 90  A 1 
ATOM 661  O O   . ASP A 1 90  ? 10.760  12.611  -11.085 1.00 84.34 90  A 1 
ATOM 662  C CB  . ASP A 1 90  ? 11.482  12.725  -14.159 1.00 83.42 90  A 1 
ATOM 663  C CG  . ASP A 1 90  ? 10.152  13.096  -14.837 1.00 75.09 90  A 1 
ATOM 664  O OD1 . ASP A 1 90  ? 9.438   12.153  -15.247 1.00 69.31 90  A 1 
ATOM 665  O OD2 . ASP A 1 90  ? 9.844   14.304  -14.915 1.00 70.70 90  A 1 
ATOM 666  N N   . GLN A 1 91  ? 9.136   11.430  -12.083 1.00 87.47 91  A 1 
ATOM 667  C CA  . GLN A 1 91  ? 8.108   11.630  -11.056 1.00 88.68 91  A 1 
ATOM 668  C C   . GLN A 1 91  ? 7.921   10.411  -10.147 1.00 89.65 91  A 1 
ATOM 669  O O   . GLN A 1 91  ? 7.098   10.427  -9.225  1.00 86.91 91  A 1 
ATOM 670  C CB  . GLN A 1 91  ? 6.786   12.046  -11.707 1.00 85.76 91  A 1 
ATOM 671  C CG  . GLN A 1 91  ? 6.917   13.392  -12.432 1.00 80.82 91  A 1 
ATOM 672  C CD  . GLN A 1 91  ? 5.581   13.908  -12.946 1.00 82.34 91  A 1 
ATOM 673  O OE1 . GLN A 1 91  ? 4.528   13.712  -12.358 1.00 73.64 91  A 1 
ATOM 674  N NE2 . GLN A 1 91  ? 5.582   14.612  -14.050 1.00 71.45 91  A 1 
ATOM 675  N N   . MET A 1 92  ? 8.685   9.330   -10.380 1.00 89.14 92  A 1 
ATOM 676  C CA  . MET A 1 92  ? 8.606   8.137   -9.544  1.00 88.08 92  A 1 
ATOM 677  C C   . MET A 1 92  ? 9.298   8.370   -8.203  1.00 89.10 92  A 1 
ATOM 678  O O   . MET A 1 92  ? 10.528  8.319   -8.097  1.00 85.08 92  A 1 
ATOM 679  C CB  . MET A 1 92  ? 9.162   6.920   -10.293 1.00 84.13 92  A 1 
ATOM 680  C CG  . MET A 1 92  ? 8.897   5.634   -9.504  1.00 73.90 92  A 1 
ATOM 681  S SD  . MET A 1 92  ? 9.403   4.084   -10.306 1.00 67.63 92  A 1 
ATOM 682  C CE  . MET A 1 92  ? 11.192  4.352   -10.448 1.00 62.14 92  A 1 
ATOM 683  N N   . VAL A 1 93  ? 8.497   8.547   -7.145  1.00 89.84 93  A 1 
ATOM 684  C CA  . VAL A 1 93  ? 8.995   8.702   -5.774  1.00 89.77 93  A 1 
ATOM 685  C C   . VAL A 1 93  ? 9.260   7.326   -5.173  1.00 90.39 93  A 1 
ATOM 686  O O   . VAL A 1 93  ? 8.358   6.500   -5.023  1.00 88.28 93  A 1 
ATOM 687  C CB  . VAL A 1 93  ? 8.026   9.535   -4.911  1.00 88.77 93  A 1 
ATOM 688  C CG1 . VAL A 1 93  ? 8.600   9.793   -3.513  1.00 83.22 93  A 1 
ATOM 689  C CG2 . VAL A 1 93  ? 7.745   10.899  -5.557  1.00 83.88 93  A 1 
ATOM 690  N N   . ARG A 1 94  ? 10.525  7.083   -4.833  1.00 89.96 94  A 1 
ATOM 691  C CA  . ARG A 1 94  ? 10.973  5.929   -4.052  1.00 89.62 94  A 1 
ATOM 692  C C   . ARG A 1 94  ? 12.000  6.420   -3.043  1.00 90.48 94  A 1 
ATOM 693  O O   . ARG A 1 94  ? 12.924  7.132   -3.420  1.00 87.32 94  A 1 
ATOM 694  C CB  . ARG A 1 94  ? 11.546  4.846   -4.974  1.00 86.49 94  A 1 
ATOM 695  C CG  . ARG A 1 94  ? 11.984  3.595   -4.194  1.00 77.53 94  A 1 
ATOM 696  C CD  . ARG A 1 94  ? 12.467  2.475   -5.115  1.00 77.55 94  A 1 
ATOM 697  N NE  . ARG A 1 94  ? 12.905  1.299   -4.336  1.00 72.31 94  A 1 
ATOM 698  C CZ  . ARG A 1 94  ? 13.127  0.066   -4.761  1.00 68.43 94  A 1 
ATOM 699  N NH1 . ARG A 1 94  ? 12.999  -0.273  -6.012  1.00 60.27 94  A 1 
ATOM 700  N NH2 . ARG A 1 94  ? 13.493  -0.855  -3.914  1.00 59.39 94  A 1 
ATOM 701  N N   . GLY A 1 95  ? 11.841  6.010   -1.791  1.00 89.57 95  A 1 
ATOM 702  C CA  . GLY A 1 95  ? 12.727  6.420   -0.715  1.00 89.31 95  A 1 
ATOM 703  C C   . GLY A 1 95  ? 12.705  5.437   0.440   1.00 90.50 95  A 1 
ATOM 704  O O   . GLY A 1 95  ? 12.000  4.425   0.404   1.00 88.74 95  A 1 
ATOM 705  N N   . ALA A 1 96  ? 13.498  5.749   1.450   1.00 91.10 96  A 1 
ATOM 706  C CA  . ALA A 1 96  ? 13.531  5.007   2.693   1.00 91.11 96  A 1 
ATOM 707  C C   . ALA A 1 96  ? 13.682  5.996   3.847   1.00 91.96 96  A 1 
ATOM 708  O O   . ALA A 1 96  ? 14.425  6.965   3.730   1.00 89.73 96  A 1 
ATOM 709  C CB  . ALA A 1 96  ? 14.668  3.991   2.641   1.00 89.36 96  A 1 
ATOM 710  N N   . CYS A 1 97  ? 12.963  5.749   4.935   1.00 90.90 97  A 1 
ATOM 711  C CA  . CYS A 1 97  ? 12.953  6.593   6.120   1.00 91.21 97  A 1 
ATOM 712  C C   . CYS A 1 97  ? 13.255  5.741   7.359   1.00 91.55 97  A 1 
ATOM 713  O O   . CYS A 1 97  ? 12.550  4.749   7.582   1.00 89.04 97  A 1 
ATOM 714  C CB  . CYS A 1 97  ? 11.589  7.284   6.219   1.00 89.56 97  A 1 
ATOM 715  S SG  . CYS A 1 97  ? 11.573  8.436   7.618   1.00 83.88 97  A 1 
ATOM 716  N N   . PRO A 1 98  ? 14.275  6.076   8.163   1.00 92.16 98  A 1 
ATOM 717  C CA  . PRO A 1 98  ? 14.439  5.485   9.483   1.00 91.73 98  A 1 
ATOM 718  C C   . PRO A 1 98  ? 13.341  6.015   10.412  1.00 92.68 98  A 1 
ATOM 719  O O   . PRO A 1 98  ? 13.205  7.223   10.601  1.00 91.04 98  A 1 
ATOM 720  C CB  . PRO A 1 98  ? 15.847  5.893   9.926   1.00 89.79 98  A 1 
ATOM 721  C CG  . PRO A 1 98  ? 16.084  7.223   9.213   1.00 86.47 98  A 1 
ATOM 722  C CD  . PRO A 1 98  ? 15.280  7.097   7.919   1.00 90.08 98  A 1 
ATOM 723  N N   . LEU A 1 99  ? 12.534  5.116   10.978  1.00 91.07 99  A 1 
ATOM 724  C CA  . LEU A 1 99  ? 11.516  5.488   11.962  1.00 91.69 99  A 1 
ATOM 725  C C   . LEU A 1 99  ? 12.139  5.540   13.365  1.00 91.86 99  A 1 
ATOM 726  O O   . LEU A 1 99  ? 12.808  4.577   13.747  1.00 89.52 99  A 1 
ATOM 727  C CB  . LEU A 1 99  ? 10.340  4.502   11.915  1.00 91.27 99  A 1 
ATOM 728  C CG  . LEU A 1 99  ? 9.552   4.486   10.596  1.00 90.45 99  A 1 
ATOM 729  C CD1 . LEU A 1 99  ? 8.395   3.486   10.734  1.00 86.98 99  A 1 
ATOM 730  C CD2 . LEU A 1 99  ? 8.955   5.846   10.230  1.00 86.90 99  A 1 
ATOM 731  N N   . PRO A 1 100 ? 11.900  6.606   14.165  1.00 92.45 100 A 1 
ATOM 732  C CA  . PRO A 1 100 ? 12.492  6.750   15.499  1.00 91.63 100 A 1 
ATOM 733  C C   . PRO A 1 100 ? 12.093  5.630   16.470  1.00 91.59 100 A 1 
ATOM 734  O O   . PRO A 1 100 ? 12.901  5.214   17.297  1.00 87.43 100 A 1 
ATOM 735  C CB  . PRO A 1 100 ? 12.025  8.123   16.000  1.00 89.82 100 A 1 
ATOM 736  C CG  . PRO A 1 100 ? 10.773  8.421   15.185  1.00 87.99 100 A 1 
ATOM 737  C CD  . PRO A 1 100 ? 11.069  7.748   13.849  1.00 91.38 100 A 1 
ATOM 738  N N   . HIS A 1 101 ? 10.880  5.094   16.347  1.00 91.33 101 A 1 
ATOM 739  C CA  . HIS A 1 101 ? 10.385  3.985   17.179  1.00 90.86 101 A 1 
ATOM 740  C C   . HIS A 1 101 ? 10.361  2.634   16.446  1.00 90.65 101 A 1 
ATOM 741  O O   . HIS A 1 101 ? 9.888   1.636   16.998  1.00 85.30 101 A 1 
ATOM 742  C CB  . HIS A 1 101 ? 9.016   4.363   17.758  1.00 90.22 101 A 1 
ATOM 743  C CG  . HIS A 1 101 ? 9.055   5.632   18.574  1.00 90.11 101 A 1 
ATOM 744  N ND1 . HIS A 1 101 ? 9.687   5.794   19.797  1.00 79.53 101 A 1 
ATOM 745  C CD2 . HIS A 1 101 ? 8.522   6.827   18.199  1.00 80.67 101 A 1 
ATOM 746  C CE1 . HIS A 1 101 ? 9.529   7.072   20.158  1.00 82.66 101 A 1 
ATOM 747  N NE2 . HIS A 1 101 ? 8.820   7.735   19.220  1.00 84.78 101 A 1 
ATOM 748  N N   . GLY A 1 102 ? 10.864  2.580   15.210  1.00 89.87 102 A 1 
ATOM 749  C CA  . GLY A 1 102 ? 10.865  1.376   14.380  1.00 89.61 102 A 1 
ATOM 750  C C   . GLY A 1 102 ? 9.463   0.877   14.003  1.00 90.47 102 A 1 
ATOM 751  O O   . GLY A 1 102 ? 8.459   1.574   14.132  1.00 87.68 102 A 1 
ATOM 752  N N   . LEU A 1 103 ? 9.397   -0.363  13.512  1.00 88.98 103 A 1 
ATOM 753  C CA  . LEU A 1 103 ? 8.151   -1.043  13.111  1.00 88.87 103 A 1 
ATOM 754  C C   . LEU A 1 103 ? 7.648   -2.076  14.134  1.00 88.89 103 A 1 
ATOM 755  O O   . LEU A 1 103 ? 6.566   -2.638  13.960  1.00 78.09 103 A 1 
ATOM 756  C CB  . LEU A 1 103 ? 8.380   -1.716  11.752  1.00 86.34 103 A 1 
ATOM 757  C CG  . LEU A 1 103 ? 8.401   -0.745  10.560  1.00 82.19 103 A 1 
ATOM 758  C CD1 . LEU A 1 103 ? 8.859   -1.537  9.324   1.00 76.81 103 A 1 
ATOM 759  C CD2 . LEU A 1 103 ? 7.013   -0.165  10.301  1.00 77.37 103 A 1 
ATOM 760  N N   . GLY A 1 104 ? 8.452   -2.405  15.144  1.00 87.77 104 A 1 
ATOM 761  C CA  . GLY A 1 104 ? 8.148   -3.478  16.100  1.00 87.40 104 A 1 
ATOM 762  C C   . GLY A 1 104 ? 8.140   -4.891  15.496  1.00 88.51 104 A 1 
ATOM 763  O O   . GLY A 1 104 ? 7.605   -5.822  16.096  1.00 84.06 104 A 1 
ATOM 764  N N   . LYS A 1 105 ? 8.713   -5.068  14.295  1.00 89.35 105 A 1 
ATOM 765  C CA  . LYS A 1 105 ? 8.876   -6.363  13.622  1.00 89.24 105 A 1 
ATOM 766  C C   . LYS A 1 105 ? 10.347  -6.772  13.664  1.00 91.14 105 A 1 
ATOM 767  O O   . LYS A 1 105 ? 11.228  -5.945  13.448  1.00 87.70 105 A 1 
ATOM 768  C CB  . LYS A 1 105 ? 8.331   -6.305  12.182  1.00 84.98 105 A 1 
ATOM 769  C CG  . LYS A 1 105 ? 6.806   -6.081  12.153  1.00 73.05 105 A 1 
ATOM 770  C CD  . LYS A 1 105 ? 6.225   -5.994  10.732  1.00 70.66 105 A 1 
ATOM 771  C CE  . LYS A 1 105 ? 4.719   -5.686  10.834  1.00 62.68 105 A 1 
ATOM 772  N NZ  . LYS A 1 105 ? 4.062   -5.457  9.519   1.00 53.79 105 A 1 
ATOM 773  N N   . THR A 1 106 ? 10.613  -8.039  13.931  1.00 89.95 106 A 1 
ATOM 774  C CA  . THR A 1 106 ? 11.949  -8.621  13.789  1.00 90.30 106 A 1 
ATOM 775  C C   . THR A 1 106 ? 12.217  -8.853  12.306  1.00 91.53 106 A 1 
ATOM 776  O O   . THR A 1 106 ? 11.615  -9.738  11.707  1.00 88.97 106 A 1 
ATOM 777  C CB  . THR A 1 106 ? 12.063  -9.938  14.569  1.00 87.58 106 A 1 
ATOM 778  O OG1 . THR A 1 106 ? 10.964  -10.770 14.272  1.00 74.76 106 A 1 
ATOM 779  C CG2 . THR A 1 106 ? 12.055  -9.693  16.078  1.00 73.02 106 A 1 
ATOM 780  N N   . VAL A 1 107 ? 13.085  -8.039  11.720  1.00 91.63 107 A 1 
ATOM 781  C CA  . VAL A 1 107 ? 13.462  -8.138  10.304  1.00 92.25 107 A 1 
ATOM 782  C C   . VAL A 1 107 ? 14.702  -9.017  10.180  1.00 93.50 107 A 1 
ATOM 783  O O   . VAL A 1 107 ? 15.723  -8.739  10.813  1.00 91.79 107 A 1 
ATOM 784  C CB  . VAL A 1 107 ? 13.690  -6.739  9.695   1.00 90.61 107 A 1 
ATOM 785  C CG1 . VAL A 1 107 ? 14.027  -6.830  8.203   1.00 83.91 107 A 1 
ATOM 786  C CG2 . VAL A 1 107 ? 12.441  -5.858  9.836   1.00 84.48 107 A 1 
ATOM 787  N N   . ARG A 1 108 ? 14.626  -10.066 9.362   1.00 94.60 108 A 1 
ATOM 788  C CA  . ARG A 1 108 ? 15.774  -10.912 9.017   1.00 95.08 108 A 1 
ATOM 789  C C   . ARG A 1 108 ? 16.507  -10.306 7.828   1.00 95.75 108 A 1 
ATOM 790  O O   . ARG A 1 108 ? 15.919  -10.123 6.760   1.00 94.28 108 A 1 
ATOM 791  C CB  . ARG A 1 108 ? 15.320  -12.347 8.725   1.00 94.10 108 A 1 
ATOM 792  C CG  . ARG A 1 108 ? 14.746  -13.019 9.981   1.00 89.78 108 A 1 
ATOM 793  C CD  . ARG A 1 108 ? 14.264  -14.435 9.679   1.00 87.25 108 A 1 
ATOM 794  N NE  . ARG A 1 108 ? 13.112  -14.418 8.757   1.00 77.89 108 A 1 
ATOM 795  C CZ  . ARG A 1 108 ? 12.484  -15.481 8.289   1.00 70.65 108 A 1 
ATOM 796  N NH1 . ARG A 1 108 ? 12.812  -16.695 8.643   1.00 63.19 108 A 1 
ATOM 797  N NH2 . ARG A 1 108 ? 11.508  -15.332 7.438   1.00 59.14 108 A 1 
ATOM 798  N N   . VAL A 1 109 ? 17.785  -9.990  8.014   1.00 95.52 109 A 1 
ATOM 799  C CA  . VAL A 1 109 ? 18.593  -9.274  7.024   1.00 96.30 109 A 1 
ATOM 800  C C   . VAL A 1 109 ? 19.604  -10.221 6.388   1.00 96.80 109 A 1 
ATOM 801  O O   . VAL A 1 109 ? 20.436  -10.815 7.083   1.00 95.69 109 A 1 
ATOM 802  C CB  . VAL A 1 109 ? 19.276  -8.037  7.634   1.00 95.43 109 A 1 
ATOM 803  C CG1 . VAL A 1 109 ? 20.003  -7.233  6.548   1.00 92.62 109 A 1 
ATOM 804  C CG2 . VAL A 1 109 ? 18.261  -7.094  8.300   1.00 92.27 109 A 1 
ATOM 805  N N   . ALA A 1 110 ? 19.555  -10.336 5.064   1.00 96.23 110 A 1 
ATOM 806  C CA  . ALA A 1 110 ? 20.564  -11.020 4.263   1.00 96.23 110 A 1 
ATOM 807  C C   . ALA A 1 110 ? 21.539  -10.006 3.654   1.00 96.47 110 A 1 
ATOM 808  O O   . ALA A 1 110 ? 21.125  -9.009  3.067   1.00 95.47 110 A 1 
ATOM 809  C CB  . ALA A 1 110 ? 19.877  -11.863 3.188   1.00 95.49 110 A 1 
ATOM 810  N N   . VAL A 1 111 ? 22.833  -10.270 3.773   1.00 96.58 111 A 1 
ATOM 811  C CA  . VAL A 1 111 ? 23.879  -9.382  3.262   1.00 96.83 111 A 1 
ATOM 812  C C   . VAL A 1 111 ? 24.706  -10.093 2.200   1.00 96.79 111 A 1 
ATOM 813  O O   . VAL A 1 111 ? 25.371  -11.089 2.478   1.00 95.69 111 A 1 
ATOM 814  C CB  . VAL A 1 111 ? 24.758  -8.838  4.394   1.00 96.17 111 A 1 
ATOM 815  C CG1 . VAL A 1 111 ? 25.758  -7.836  3.824   1.00 94.20 111 A 1 
ATOM 816  C CG2 . VAL A 1 111 ? 23.923  -8.119  5.463   1.00 93.79 111 A 1 
ATOM 817  N N   . PHE A 1 112 ? 24.686  -9.548  0.996   1.00 96.84 112 A 1 
ATOM 818  C CA  . PHE A 1 112 ? 25.503  -9.993  -0.125  1.00 96.46 112 A 1 
ATOM 819  C C   . PHE A 1 112 ? 26.797  -9.175  -0.163  1.00 96.28 112 A 1 
ATOM 820  O O   . PHE A 1 112 ? 26.808  -8.022  -0.598  1.00 94.32 112 A 1 
ATOM 821  C CB  . PHE A 1 112 ? 24.708  -9.874  -1.428  1.00 95.85 112 A 1 
ATOM 822  C CG  . PHE A 1 112 ? 23.459  -10.724 -1.487  1.00 96.52 112 A 1 
ATOM 823  C CD1 . PHE A 1 112 ? 23.532  -12.054 -1.933  1.00 94.38 112 A 1 
ATOM 824  C CD2 . PHE A 1 112 ? 22.217  -10.193 -1.088  1.00 94.76 112 A 1 
ATOM 825  C CE1 . PHE A 1 112 ? 22.373  -12.844 -1.987  1.00 94.31 112 A 1 
ATOM 826  C CE2 . PHE A 1 112 ? 21.056  -10.985 -1.135  1.00 94.49 112 A 1 
ATOM 827  C CZ  . PHE A 1 112 ? 21.135  -12.310 -1.588  1.00 95.40 112 A 1 
ATOM 828  N N   . CYS A 1 113 ? 27.892  -9.758  0.308   1.00 96.08 113 A 1 
ATOM 829  C CA  . CYS A 1 113 ? 29.202  -9.114  0.362   1.00 95.15 113 A 1 
ATOM 830  C C   . CYS A 1 113 ? 30.327  -10.149 0.228   1.00 94.60 113 A 1 
ATOM 831  O O   . CYS A 1 113 ? 30.121  -11.342 0.459   1.00 91.13 113 A 1 
ATOM 832  C CB  . CYS A 1 113 ? 29.315  -8.288  1.653   1.00 93.25 113 A 1 
ATOM 833  S SG  . CYS A 1 113 ? 28.958  -9.288  3.127   1.00 91.63 113 A 1 
ATOM 834  N N   . LYS A 1 114 ? 31.511  -9.695  -0.160  1.00 94.02 114 A 1 
ATOM 835  C CA  . LYS A 1 114 ? 32.727  -10.517 -0.268  1.00 92.95 114 A 1 
ATOM 836  C C   . LYS A 1 114 ? 33.776  -10.084 0.760   1.00 93.05 114 A 1 
ATOM 837  O O   . LYS A 1 114 ? 33.902  -8.889  1.048   1.00 86.64 114 A 1 
ATOM 838  C CB  . LYS A 1 114 ? 33.299  -10.479 -1.702  1.00 90.10 114 A 1 
ATOM 839  C CG  . LYS A 1 114 ? 32.414  -11.225 -2.722  1.00 86.34 114 A 1 
ATOM 840  C CD  . LYS A 1 114 ? 33.087  -11.383 -4.100  1.00 82.54 114 A 1 
ATOM 841  C CE  . LYS A 1 114 ? 32.203  -12.261 -5.002  1.00 77.74 114 A 1 
ATOM 842  N NZ  . LYS A 1 114 ? 32.886  -12.756 -6.231  1.00 68.55 114 A 1 
ATOM 843  N N   . GLY A 1 115 ? 34.558  -11.047 1.248   1.00 91.97 115 A 1 
ATOM 844  C CA  . GLY A 1 115 ? 35.750  -10.816 2.064   1.00 91.29 115 A 1 
ATOM 845  C C   . GLY A 1 115 ? 35.460  -10.226 3.448   1.00 92.51 115 A 1 
ATOM 846  O O   . GLY A 1 115 ? 34.522  -10.640 4.124   1.00 89.58 115 A 1 
ATOM 847  N N   . GLU A 1 116 ? 36.260  -9.242  3.858   1.00 93.78 116 A 1 
ATOM 848  C CA  . GLU A 1 116 ? 36.255  -8.674  5.218   1.00 93.46 116 A 1 
ATOM 849  C C   . GLU A 1 116 ? 34.892  -8.119  5.655   1.00 94.06 116 A 1 
ATOM 850  O O   . GLU A 1 116 ? 34.523  -8.203  6.828   1.00 91.45 116 A 1 
ATOM 851  C CB  . GLU A 1 116 ? 37.324  -7.570  5.302   1.00 91.38 116 A 1 
ATOM 852  C CG  . GLU A 1 116 ? 38.742  -8.122  5.055   1.00 83.91 116 A 1 
ATOM 853  C CD  . GLU A 1 116 ? 39.840  -7.048  5.120   1.00 76.46 116 A 1 
ATOM 854  O OE1 . GLU A 1 116 ? 41.028  -7.459  5.130   1.00 71.94 116 A 1 
ATOM 855  O OE2 . GLU A 1 116 ? 39.503  -5.845  5.106   1.00 70.35 116 A 1 
ATOM 856  N N   . LYS A 1 117 ? 34.084  -7.649  4.699   1.00 94.55 117 A 1 
ATOM 857  C CA  . LYS A 1 117 ? 32.740  -7.108  4.965   1.00 94.84 117 A 1 
ATOM 858  C C   . LYS A 1 117 ? 31.746  -8.151  5.476   1.00 96.17 117 A 1 
ATOM 859  O O   . LYS A 1 117 ? 30.744  -7.783  6.088   1.00 95.08 117 A 1 
ATOM 860  C CB  . LYS A 1 117 ? 32.201  -6.410  3.711   1.00 93.52 117 A 1 
ATOM 861  C CG  . LYS A 1 117 ? 33.070  -5.198  3.368   1.00 91.95 117 A 1 
ATOM 862  C CD  . LYS A 1 117 ? 32.461  -4.398  2.219   1.00 87.79 117 A 1 
ATOM 863  C CE  . LYS A 1 117 ? 33.376  -3.204  1.970   1.00 84.21 117 A 1 
ATOM 864  N NZ  . LYS A 1 117 ? 32.903  -2.392  0.847   1.00 76.72 117 A 1 
ATOM 865  N N   . GLU A 1 118 ? 32.007  -9.442  5.279   1.00 94.07 118 A 1 
ATOM 866  C CA  . GLU A 1 118 ? 31.182  -10.504 5.865   1.00 94.45 118 A 1 
ATOM 867  C C   . GLU A 1 118 ? 31.307  -10.549 7.389   1.00 95.39 118 A 1 
ATOM 868  O O   . GLU A 1 118 ? 30.318  -10.776 8.090   1.00 94.57 118 A 1 
ATOM 869  C CB  . GLU A 1 118 ? 31.563  -11.877 5.292   1.00 92.90 118 A 1 
ATOM 870  C CG  . GLU A 1 118 ? 31.239  -12.001 3.802   1.00 87.99 118 A 1 
ATOM 871  C CD  . GLU A 1 118 ? 31.475  -13.409 3.242   1.00 86.51 118 A 1 
ATOM 872  O OE1 . GLU A 1 118 ? 31.380  -13.531 1.996   1.00 77.48 118 A 1 
ATOM 873  O OE2 . GLU A 1 118 ? 31.704  -14.338 4.041   1.00 77.65 118 A 1 
ATOM 874  N N   . ALA A 1 119 ? 32.514  -10.306 7.907   1.00 95.43 119 A 1 
ATOM 875  C CA  . ALA A 1 119 ? 32.750  -10.240 9.343   1.00 95.42 119 A 1 
ATOM 876  C C   . ALA A 1 119 ? 32.074  -9.004  9.956   1.00 95.71 119 A 1 
ATOM 877  O O   . ALA A 1 119 ? 31.402  -9.117  10.984  1.00 94.78 119 A 1 
ATOM 878  C CB  . ALA A 1 119 ? 34.258  -10.270 9.601   1.00 94.86 119 A 1 
ATOM 879  N N   . GLU A 1 120 ? 32.152  -7.853  9.284   1.00 96.52 120 A 1 
ATOM 880  C CA  . GLU A 1 120 ? 31.453  -6.625  9.690   1.00 96.06 120 A 1 
ATOM 881  C C   . GLU A 1 120 ? 29.928  -6.798  9.697   1.00 96.59 120 A 1 
ATOM 882  O O   . GLU A 1 120 ? 29.256  -6.402  10.649  1.00 95.46 120 A 1 
ATOM 883  C CB  . GLU A 1 120 ? 31.807  -5.472  8.745   1.00 94.56 120 A 1 
ATOM 884  C CG  . GLU A 1 120 ? 33.283  -5.061  8.794   1.00 89.07 120 A 1 
ATOM 885  C CD  . GLU A 1 120 ? 33.590  -3.879  7.857   1.00 88.00 120 A 1 
ATOM 886  O OE1 . GLU A 1 120 ? 34.758  -3.439  7.853   1.00 79.62 120 A 1 
ATOM 887  O OE2 . GLU A 1 120 ? 32.663  -3.419  7.147   1.00 80.07 120 A 1 
ATOM 888  N N   . ALA A 1 121 ? 29.379  -7.441  8.669   1.00 95.58 121 A 1 
ATOM 889  C CA  . ALA A 1 121 ? 27.952  -7.725  8.569   1.00 95.52 121 A 1 
ATOM 890  C C   . ALA A 1 121 ? 27.467  -8.640  9.702   1.00 95.92 121 A 1 
ATOM 891  O O   . ALA A 1 121 ? 26.444  -8.357  10.331  1.00 95.00 121 A 1 
ATOM 892  C CB  . ALA A 1 121 ? 27.681  -8.349  7.196   1.00 94.98 121 A 1 
ATOM 893  N N   . LYS A 1 122 ? 28.227  -9.702  10.014  1.00 95.94 122 A 1 
ATOM 894  C CA  . LYS A 1 122 ? 27.933  -10.607 11.139  1.00 95.38 122 A 1 
ATOM 895  C C   . LYS A 1 122 ? 28.018  -9.884  12.480  1.00 95.75 122 A 1 
ATOM 896  O O   . LYS A 1 122 ? 27.124  -10.046 13.308  1.00 94.88 122 A 1 
ATOM 897  C CB  . LYS A 1 122 ? 28.889  -11.808 11.118  1.00 94.51 122 A 1 
ATOM 898  C CG  . LYS A 1 122 ? 28.525  -12.802 10.010  1.00 91.16 122 A 1 
ATOM 899  C CD  . LYS A 1 122 ? 29.577  -13.911 9.897   1.00 87.19 122 A 1 
ATOM 900  C CE  . LYS A 1 122 ? 29.229  -14.804 8.704   1.00 81.88 122 A 1 
ATOM 901  N NZ  . LYS A 1 122 ? 30.281  -15.811 8.421   1.00 73.16 122 A 1 
ATOM 902  N N   . ALA A 1 123 ? 29.039  -9.048  12.679  1.00 96.22 123 A 1 
ATOM 903  C CA  . ALA A 1 123 ? 29.190  -8.246  13.890  1.00 96.17 123 A 1 
ATOM 904  C C   . ALA A 1 123 ? 28.057  -7.219  14.065  1.00 95.90 123 A 1 
ATOM 905  O O   . ALA A 1 123 ? 27.625  -6.947  15.187  1.00 93.96 123 A 1 
ATOM 906  C CB  . ALA A 1 123 ? 30.560  -7.563  13.848  1.00 95.90 123 A 1 
ATOM 907  N N   . ALA A 1 124 ? 27.524  -6.684  12.965  1.00 95.69 124 A 1 
ATOM 908  C CA  . ALA A 1 124 ? 26.362  -5.793  12.971  1.00 94.65 124 A 1 
ATOM 909  C C   . ALA A 1 124 ? 25.028  -6.522  13.209  1.00 94.70 124 A 1 
ATOM 910  O O   . ALA A 1 124 ? 23.996  -5.867  13.394  1.00 92.05 124 A 1 
ATOM 911  C CB  . ALA A 1 124 ? 26.358  -5.004  11.665  1.00 93.97 124 A 1 
ATOM 912  N N   . GLY A 1 125 ? 25.047  -7.864  13.233  1.00 95.47 125 A 1 
ATOM 913  C CA  . GLY A 1 125 ? 23.891  -8.704  13.509  1.00 94.97 125 A 1 
ATOM 914  C C   . GLY A 1 125 ? 23.140  -9.170  12.262  1.00 95.88 125 A 1 
ATOM 915  O O   . GLY A 1 125 ? 21.963  -9.496  12.375  1.00 93.79 125 A 1 
ATOM 916  N N   . ALA A 1 126 ? 23.762  -9.216  11.087  1.00 95.16 126 A 1 
ATOM 917  C CA  . ALA A 1 126 ? 23.141  -9.820  9.909   1.00 95.50 126 A 1 
ATOM 918  C C   . ALA A 1 126 ? 22.851  -11.314 10.145  1.00 95.87 126 A 1 
ATOM 919  O O   . ALA A 1 126 ? 23.693  -12.039 10.673  1.00 94.25 126 A 1 
ATOM 920  C CB  . ALA A 1 126 ? 24.036  -9.608  8.692   1.00 94.82 126 A 1 
ATOM 921  N N   . ASP A 1 127 ? 21.669  -11.770 9.741   1.00 96.56 127 A 1 
ATOM 922  C CA  . ASP A 1 127 ? 21.208  -13.142 9.970   1.00 96.00 127 A 1 
ATOM 923  C C   . ASP A 1 127 ? 21.841  -14.116 8.968   1.00 96.21 127 A 1 
ATOM 924  O O   . ASP A 1 127 ? 22.184  -15.249 9.317   1.00 93.93 127 A 1 
ATOM 925  C CB  . ASP A 1 127 ? 19.671  -13.172 9.900   1.00 94.77 127 A 1 
ATOM 926  C CG  . ASP A 1 127 ? 19.040  -12.195 10.901  1.00 93.72 127 A 1 
ATOM 927  O OD1 . ASP A 1 127 ? 18.845  -12.555 12.077  1.00 84.12 127 A 1 
ATOM 928  O OD2 . ASP A 1 127 ? 18.809  -11.021 10.521  1.00 85.88 127 A 1 
ATOM 929  N N   . VAL A 1 128 ? 22.037  -13.657 7.733   1.00 96.09 128 A 1 
ATOM 930  C CA  . VAL A 1 128 ? 22.675  -14.434 6.667   1.00 96.01 128 A 1 
ATOM 931  C C   . VAL A 1 128 ? 23.656  -13.545 5.904   1.00 96.46 128 A 1 
ATOM 932  O O   . VAL A 1 128 ? 23.319  -12.439 5.497   1.00 94.93 128 A 1 
ATOM 933  C CB  . VAL A 1 128 ? 21.637  -15.062 5.715   1.00 94.43 128 A 1 
ATOM 934  C CG1 . VAL A 1 128 ? 22.314  -16.081 4.791   1.00 87.56 128 A 1 
ATOM 935  C CG2 . VAL A 1 128 ? 20.524  -15.814 6.460   1.00 85.27 128 A 1 
ATOM 936  N N   . THR A 1 129 ? 24.871  -14.039 5.689   1.00 95.80 129 A 1 
ATOM 937  C CA  . THR A 1 129 ? 25.922  -13.319 4.955   1.00 95.82 129 A 1 
ATOM 938  C C   . THR A 1 129 ? 26.572  -14.242 3.935   1.00 95.39 129 A 1 
ATOM 939  O O   . THR A 1 129 ? 26.744  -15.424 4.221   1.00 92.28 129 A 1 
ATOM 940  C CB  . THR A 1 129 ? 27.013  -12.784 5.893   1.00 94.66 129 A 1 
ATOM 941  O OG1 . THR A 1 129 ? 27.625  -13.874 6.552   1.00 86.12 129 A 1 
ATOM 942  C CG2 . THR A 1 129 ? 26.468  -11.847 6.970   1.00 84.75 129 A 1 
ATOM 943  N N   . GLY A 1 130 ? 26.965  -13.712 2.786   1.00 95.06 130 A 1 
ATOM 944  C CA  . GLY A 1 130 ? 27.723  -14.462 1.787   1.00 94.39 130 A 1 
ATOM 945  C C   . GLY A 1 130 ? 27.644  -13.824 0.405   1.00 95.23 130 A 1 
ATOM 946  O O   . GLY A 1 130 ? 26.903  -12.861 0.188   1.00 93.05 130 A 1 
ATOM 947  N N   . ALA A 1 131 ? 28.380  -14.371 -0.547  1.00 94.36 131 A 1 
ATOM 948  C CA  . ALA A 1 131 ? 28.355  -13.926 -1.936  1.00 93.98 131 A 1 
ATOM 949  C C   . ALA A 1 131 ? 27.783  -15.019 -2.848  1.00 94.63 131 A 1 
ATOM 950  O O   . ALA A 1 131 ? 26.574  -15.110 -3.035  1.00 91.39 131 A 1 
ATOM 951  C CB  . ALA A 1 131 ? 29.755  -13.438 -2.330  1.00 91.76 131 A 1 
ATOM 952  N N   . GLU A 1 132 ? 28.648  -15.853 -3.415  1.00 94.48 132 A 1 
ATOM 953  C CA  . GLU A 1 132 ? 28.271  -16.863 -4.412  1.00 94.65 132 A 1 
ATOM 954  C C   . GLU A 1 132 ? 27.459  -18.009 -3.805  1.00 95.43 132 A 1 
ATOM 955  O O   . GLU A 1 132 ? 26.454  -18.425 -4.380  1.00 94.08 132 A 1 
ATOM 956  C CB  . GLU A 1 132 ? 29.545  -17.365 -5.110  1.00 93.30 132 A 1 
ATOM 957  C CG  . GLU A 1 132 ? 30.123  -16.241 -5.992  1.00 87.37 132 A 1 
ATOM 958  C CD  . GLU A 1 132 ? 31.528  -16.490 -6.534  1.00 84.63 132 A 1 
ATOM 959  O OE1 . GLU A 1 132 ? 32.165  -15.444 -6.856  1.00 75.83 132 A 1 
ATOM 960  O OE2 . GLU A 1 132 ? 31.950  -17.659 -6.608  1.00 75.33 132 A 1 
ATOM 961  N N   . GLU A 1 133 ? 27.821  -18.443 -2.587  1.00 95.04 133 A 1 
ATOM 962  C CA  . GLU A 1 133 ? 27.095  -19.480 -1.852  1.00 94.65 133 A 1 
ATOM 963  C C   . GLU A 1 133 ? 25.667  -19.055 -1.511  1.00 95.57 133 A 1 
ATOM 964  O O   . GLU A 1 133 ? 24.723  -19.833 -1.662  1.00 94.20 133 A 1 
ATOM 965  C CB  . GLU A 1 133 ? 27.814  -19.795 -0.538  1.00 92.82 133 A 1 
ATOM 966  C CG  . GLU A 1 133 ? 29.224  -20.365 -0.731  1.00 82.37 133 A 1 
ATOM 967  C CD  . GLU A 1 133 ? 29.864  -20.767 0.604   1.00 75.38 133 A 1 
ATOM 968  O OE1 . GLU A 1 133 ? 31.023  -21.232 0.554   1.00 67.32 133 A 1 
ATOM 969  O OE2 . GLU A 1 133 ? 29.180  -20.636 1.648   1.00 66.04 133 A 1 
ATOM 970  N N   . LEU A 1 134 ? 25.488  -17.809 -1.070  1.00 93.87 134 A 1 
ATOM 971  C CA  . LEU A 1 134 ? 24.168  -17.276 -0.749  1.00 94.50 134 A 1 
ATOM 972  C C   . LEU A 1 134 ? 23.313  -17.127 -2.010  1.00 95.65 134 A 1 
ATOM 973  O O   . LEU A 1 134 ? 22.131  -17.456 -1.996  1.00 94.86 134 A 1 
ATOM 974  C CB  . LEU A 1 134 ? 24.331  -15.945 0.010   1.00 94.01 134 A 1 
ATOM 975  C CG  . LEU A 1 134 ? 23.005  -15.330 0.484   1.00 91.94 134 A 1 
ATOM 976  C CD1 . LEU A 1 134 ? 22.224  -16.264 1.410   1.00 86.30 134 A 1 
ATOM 977  C CD2 . LEU A 1 134 ? 23.281  -14.028 1.235   1.00 87.19 134 A 1 
ATOM 978  N N   . VAL A 1 135 ? 23.911  -16.700 -3.112  1.00 95.37 135 A 1 
ATOM 979  C CA  . VAL A 1 135 ? 23.229  -16.621 -4.412  1.00 95.30 135 A 1 
ATOM 980  C C   . VAL A 1 135 ? 22.784  -18.006 -4.892  1.00 95.58 135 A 1 
ATOM 981  O O   . VAL A 1 135 ? 21.668  -18.135 -5.399  1.00 94.94 135 A 1 
ATOM 982  C CB  . VAL A 1 135 ? 24.131  -15.919 -5.447  1.00 94.44 135 A 1 
ATOM 983  C CG1 . VAL A 1 135 ? 23.569  -15.990 -6.870  1.00 90.47 135 A 1 
ATOM 984  C CG2 . VAL A 1 135 ? 24.280  -14.432 -5.098  1.00 91.22 135 A 1 
ATOM 985  N N   . ALA A 1 136 ? 23.610  -19.048 -4.700  1.00 96.29 136 A 1 
ATOM 986  C CA  . ALA A 1 136 ? 23.242  -20.425 -5.027  1.00 95.86 136 A 1 
ATOM 987  C C   . ALA A 1 136 ? 22.057  -20.907 -4.176  1.00 95.55 136 A 1 
ATOM 988  O O   . ALA A 1 136 ? 21.049  -21.343 -4.732  1.00 94.51 136 A 1 
ATOM 989  C CB  . ALA A 1 136 ? 24.474  -21.320 -4.872  1.00 95.54 136 A 1 
ATOM 990  N N   . LYS A 1 137 ? 22.109  -20.700 -2.849  1.00 95.48 137 A 1 
ATOM 991  C CA  . LYS A 1 137 ? 21.000  -21.039 -1.937  1.00 94.91 137 A 1 
ATOM 992  C C   . LYS A 1 137 ? 19.696  -20.330 -2.311  1.00 95.43 137 A 1 
ATOM 993  O O   . LYS A 1 137 ? 18.629  -20.941 -2.293  1.00 94.00 137 A 1 
ATOM 994  C CB  . LYS A 1 137 ? 21.391  -20.696 -0.490  1.00 94.07 137 A 1 
ATOM 995  C CG  . LYS A 1 137 ? 22.440  -21.668 0.067   1.00 90.91 137 A 1 
ATOM 996  C CD  . LYS A 1 137 ? 22.890  -21.237 1.468   1.00 87.78 137 A 1 
ATOM 997  C CE  . LYS A 1 137 ? 23.981  -22.189 1.955   1.00 82.43 137 A 1 
ATOM 998  N NZ  . LYS A 1 137 ? 24.561  -21.756 3.250   1.00 74.21 137 A 1 
ATOM 999  N N   . VAL A 1 138 ? 19.763  -19.054 -2.684  1.00 94.83 138 A 1 
ATOM 1000 C CA  . VAL A 1 138 ? 18.574  -18.300 -3.123  1.00 94.43 138 A 1 
ATOM 1001 C C   . VAL A 1 138 ? 18.019  -18.838 -4.447  1.00 94.47 138 A 1 
ATOM 1002 O O   . VAL A 1 138 ? 16.800  -18.890 -4.615  1.00 92.94 138 A 1 
ATOM 1003 C CB  . VAL A 1 138 ? 18.877  -16.794 -3.196  1.00 94.00 138 A 1 
ATOM 1004 C CG1 . VAL A 1 138 ? 17.716  -15.994 -3.807  1.00 90.97 138 A 1 
ATOM 1005 C CG2 . VAL A 1 138 ? 19.110  -16.215 -1.796  1.00 90.55 138 A 1 
ATOM 1006 N N   . LYS A 1 139 ? 18.876  -19.294 -5.372  1.00 95.40 139 A 1 
ATOM 1007 C CA  . LYS A 1 139 ? 18.430  -19.966 -6.612  1.00 94.22 139 A 1 
ATOM 1008 C C   . LYS A 1 139 ? 17.723  -21.292 -6.327  1.00 94.12 139 A 1 
ATOM 1009 O O   . LYS A 1 139 ? 16.766  -21.618 -7.027  1.00 92.62 139 A 1 
ATOM 1010 C CB  . LYS A 1 139 ? 19.613  -20.209 -7.562  1.00 93.37 139 A 1 
ATOM 1011 C CG  . LYS A 1 139 ? 20.085  -18.937 -8.273  1.00 91.07 139 A 1 
ATOM 1012 C CD  . LYS A 1 139 ? 21.354  -19.224 -9.080  1.00 88.15 139 A 1 
ATOM 1013 C CE  . LYS A 1 139 ? 21.850  -17.942 -9.767  1.00 84.52 139 A 1 
ATOM 1014 N NZ  . LYS A 1 139 ? 23.130  -18.157 -10.490 1.00 76.82 139 A 1 
ATOM 1015 N N   . GLU A 1 140 ? 18.166  -22.019 -5.293  1.00 94.09 140 A 1 
ATOM 1016 C CA  . GLU A 1 140 ? 17.548  -23.269 -4.824  1.00 93.82 140 A 1 
ATOM 1017 C C   . GLU A 1 140 ? 16.238  -23.048 -4.049  1.00 93.48 140 A 1 
ATOM 1018 O O   . GLU A 1 140 ? 15.507  -23.997 -3.785  1.00 89.74 140 A 1 
ATOM 1019 C CB  . GLU A 1 140 ? 18.563  -24.039 -3.968  1.00 93.09 140 A 1 
ATOM 1020 C CG  . GLU A 1 140 ? 19.734  -24.573 -4.801  1.00 90.27 140 A 1 
ATOM 1021 C CD  . GLU A 1 140 ? 20.866  -25.171 -3.952  1.00 86.18 140 A 1 
ATOM 1022 O OE1 . GLU A 1 140 ? 21.892  -25.548 -4.568  1.00 80.71 140 A 1 
ATOM 1023 O OE2 . GLU A 1 140 ? 20.725  -25.229 -2.709  1.00 80.49 140 A 1 
ATOM 1024 N N   . GLY A 1 141 ? 15.905  -21.796 -3.717  1.00 94.15 141 A 1 
ATOM 1025 C CA  . GLY A 1 141 ? 14.637  -21.449 -3.068  1.00 93.25 141 A 1 
ATOM 1026 C C   . GLY A 1 141 ? 14.753  -21.004 -1.610  1.00 94.16 141 A 1 
ATOM 1027 O O   . GLY A 1 141 ? 13.722  -20.805 -0.963  1.00 91.54 141 A 1 
ATOM 1028 N N   . PHE A 1 142 ? 15.957  -20.785 -1.089  1.00 93.28 142 A 1 
ATOM 1029 C CA  . PHE A 1 142 ? 16.158  -20.225 0.247   1.00 92.97 142 A 1 
ATOM 1030 C C   . PHE A 1 142 ? 15.747  -18.747 0.280   1.00 93.42 142 A 1 
ATOM 1031 O O   . PHE A 1 142 ? 16.390  -17.895 -0.334  1.00 90.94 142 A 1 
ATOM 1032 C CB  . PHE A 1 142 ? 17.612  -20.420 0.681   1.00 92.04 142 A 1 
ATOM 1033 C CG  . PHE A 1 142 ? 17.871  -19.969 2.103   1.00 91.43 142 A 1 
ATOM 1034 C CD1 . PHE A 1 142 ? 18.412  -18.698 2.360   1.00 85.45 142 A 1 
ATOM 1035 C CD2 . PHE A 1 142 ? 17.537  -20.816 3.176   1.00 87.29 142 A 1 
ATOM 1036 C CE1 . PHE A 1 142 ? 18.624  -18.279 3.681   1.00 84.69 142 A 1 
ATOM 1037 C CE2 . PHE A 1 142 ? 17.748  -20.393 4.496   1.00 85.64 142 A 1 
ATOM 1038 C CZ  . PHE A 1 142 ? 18.293  -19.125 4.752   1.00 89.08 142 A 1 
ATOM 1039 N N   . LEU A 1 143 ? 14.653  -18.440 0.983   1.00 92.05 143 A 1 
ATOM 1040 C CA  . LEU A 1 143 ? 14.041  -17.107 1.040   1.00 91.53 143 A 1 
ATOM 1041 C C   . LEU A 1 143 ? 13.652  -16.722 2.478   1.00 92.39 143 A 1 
ATOM 1042 O O   . LEU A 1 143 ? 12.636  -16.058 2.699   1.00 87.10 143 A 1 
ATOM 1043 C CB  . LEU A 1 143 ? 12.849  -17.069 0.066   1.00 88.67 143 A 1 
ATOM 1044 C CG  . LEU A 1 143 ? 13.237  -17.132 -1.424  1.00 85.67 143 A 1 
ATOM 1045 C CD1 . LEU A 1 143 ? 11.994  -17.392 -2.276  1.00 77.69 143 A 1 
ATOM 1046 C CD2 . LEU A 1 143 ? 13.880  -15.834 -1.906  1.00 78.38 143 A 1 
ATOM 1047 N N   . GLU A 1 144 ? 14.447  -17.148 3.458   1.00 92.94 144 A 1 
ATOM 1048 C CA  . GLU A 1 144 ? 14.196  -16.893 4.883   1.00 92.57 144 A 1 
ATOM 1049 C C   . GLU A 1 144 ? 14.721  -15.528 5.360   1.00 92.85 144 A 1 
ATOM 1050 O O   . GLU A 1 144 ? 15.219  -15.393 6.477   1.00 89.58 144 A 1 
ATOM 1051 C CB  . GLU A 1 144 ? 14.737  -18.042 5.744   1.00 90.54 144 A 1 
ATOM 1052 C CG  . GLU A 1 144 ? 14.058  -19.380 5.458   1.00 83.36 144 A 1 
ATOM 1053 C CD  . GLU A 1 144 ? 14.401  -20.434 6.514   1.00 76.07 144 A 1 
ATOM 1054 O OE1 . GLU A 1 144 ? 13.649  -21.431 6.574   1.00 69.85 144 A 1 
ATOM 1055 O OE2 . GLU A 1 144 ? 15.374  -20.225 7.269   1.00 68.28 144 A 1 
ATOM 1056 N N   . PHE A 1 145 ? 14.604  -14.493 4.532   1.00 93.98 145 A 1 
ATOM 1057 C CA  . PHE A 1 145 ? 14.975  -13.125 4.875   1.00 94.12 145 A 1 
ATOM 1058 C C   . PHE A 1 145 ? 13.948  -12.120 4.348   1.00 94.37 145 A 1 
ATOM 1059 O O   . PHE A 1 145 ? 13.300  -12.339 3.322   1.00 92.28 145 A 1 
ATOM 1060 C CB  . PHE A 1 145 ? 16.397  -12.822 4.382   1.00 93.61 145 A 1 
ATOM 1061 C CG  . PHE A 1 145 ? 16.609  -13.007 2.893   1.00 95.76 145 A 1 
ATOM 1062 C CD1 . PHE A 1 145 ? 17.038  -14.254 2.391   1.00 92.71 145 A 1 
ATOM 1063 C CD2 . PHE A 1 145 ? 16.379  -11.945 2.007   1.00 92.71 145 A 1 
ATOM 1064 C CE1 . PHE A 1 145 ? 17.239  -14.428 1.012   1.00 91.84 145 A 1 
ATOM 1065 C CE2 . PHE A 1 145 ? 16.574  -12.120 0.627   1.00 92.23 145 A 1 
ATOM 1066 C CZ  . PHE A 1 145 ? 17.006  -13.361 0.127   1.00 93.47 145 A 1 
ATOM 1067 N N   . ASP A 1 146 ? 13.813  -11.014 5.078   1.00 93.58 146 A 1 
ATOM 1068 C CA  . ASP A 1 146 ? 12.823  -9.963  4.837   1.00 92.76 146 A 1 
ATOM 1069 C C   . ASP A 1 146 ? 13.444  -8.724  4.172   1.00 93.04 146 A 1 
ATOM 1070 O O   . ASP A 1 146 ? 12.736  -7.930  3.556   1.00 90.90 146 A 1 
ATOM 1071 C CB  . ASP A 1 146 ? 12.169  -9.586  6.171   1.00 91.16 146 A 1 
ATOM 1072 C CG  . ASP A 1 146 ? 11.557  -10.785 6.901   1.00 89.44 146 A 1 
ATOM 1073 O OD1 . ASP A 1 146 ? 10.622  -11.407 6.348   1.00 83.75 146 A 1 
ATOM 1074 O OD2 . ASP A 1 146 ? 12.031  -11.086 8.019   1.00 83.98 146 A 1 
ATOM 1075 N N   . ALA A 1 147 ? 14.774  -8.554  4.289   1.00 93.86 147 A 1 
ATOM 1076 C CA  . ALA A 1 147 ? 15.522  -7.472  3.659   1.00 94.29 147 A 1 
ATOM 1077 C C   . ALA A 1 147 ? 16.864  -7.968  3.112   1.00 95.54 147 A 1 
ATOM 1078 O O   . ALA A 1 147 ? 17.506  -8.839  3.698   1.00 94.49 147 A 1 
ATOM 1079 C CB  . ALA A 1 147 ? 15.716  -6.340  4.668   1.00 93.07 147 A 1 
ATOM 1080 N N   . ALA A 1 148 ? 17.298  -7.385  2.002   1.00 95.19 148 A 1 
ATOM 1081 C CA  . ALA A 1 148 ? 18.565  -7.699  1.360   1.00 95.68 148 A 1 
ATOM 1082 C C   . ALA A 1 148 ? 19.426  -6.440  1.197   1.00 95.84 148 A 1 
ATOM 1083 O O   . ALA A 1 148 ? 18.962  -5.418  0.690   1.00 94.34 148 A 1 
ATOM 1084 C CB  . ALA A 1 148 ? 18.292  -8.401  0.028   1.00 95.15 148 A 1 
ATOM 1085 N N   . ILE A 1 149 ? 20.687  -6.534  1.600   1.00 96.35 149 A 1 
ATOM 1086 C CA  . ILE A 1 149 ? 21.722  -5.513  1.406   1.00 96.62 149 A 1 
ATOM 1087 C C   . ILE A 1 149 ? 22.782  -6.093  0.475   1.00 96.94 149 A 1 
ATOM 1088 O O   . ILE A 1 149 ? 23.131  -7.265  0.594   1.00 96.09 149 A 1 
ATOM 1089 C CB  . ILE A 1 149 ? 22.325  -5.068  2.758   1.00 95.93 149 A 1 
ATOM 1090 C CG1 . ILE A 1 149 ? 21.240  -4.476  3.682   1.00 93.10 149 A 1 
ATOM 1091 C CG2 . ILE A 1 149 ? 23.457  -4.040  2.549   1.00 93.50 149 A 1 
ATOM 1092 C CD1 . ILE A 1 149 ? 21.725  -4.272  5.122   1.00 87.73 149 A 1 
ATOM 1093 N N   . ALA A 1 150 ? 23.323  -5.281  -0.426  1.00 96.30 150 A 1 
ATOM 1094 C CA  . ALA A 1 150 ? 24.406  -5.702  -1.302  1.00 96.12 150 A 1 
ATOM 1095 C C   . ALA A 1 150 ? 25.526  -4.659  -1.354  1.00 95.89 150 A 1 
ATOM 1096 O O   . ALA A 1 150 ? 25.281  -3.454  -1.328  1.00 94.13 150 A 1 
ATOM 1097 C CB  . ALA A 1 150 ? 23.837  -6.011  -2.688  1.00 95.45 150 A 1 
ATOM 1098 N N   . THR A 1 151 ? 26.762  -5.125  -1.468  1.00 96.88 151 A 1 
ATOM 1099 C CA  . THR A 1 151 ? 27.858  -4.235  -1.870  1.00 96.37 151 A 1 
ATOM 1100 C C   . THR A 1 151 ? 27.850  -4.049  -3.393  1.00 96.19 151 A 1 
ATOM 1101 O O   . THR A 1 151 ? 27.449  -4.965  -4.117  1.00 94.73 151 A 1 
ATOM 1102 C CB  . THR A 1 151 ? 29.230  -4.710  -1.372  1.00 95.22 151 A 1 
ATOM 1103 O OG1 . THR A 1 151 ? 29.554  -5.991  -1.833  1.00 88.28 151 A 1 
ATOM 1104 C CG2 . THR A 1 151 ? 29.282  -4.754  0.155   1.00 88.25 151 A 1 
ATOM 1105 N N   . PRO A 1 152 ? 28.280  -2.889  -3.917  1.00 96.54 152 A 1 
ATOM 1106 C CA  . PRO A 1 152 ? 28.307  -2.650  -5.365  1.00 96.02 152 A 1 
ATOM 1107 C C   . PRO A 1 152 ? 29.046  -3.732  -6.161  1.00 95.90 152 A 1 
ATOM 1108 O O   . PRO A 1 152 ? 28.612  -4.090  -7.254  1.00 93.93 152 A 1 
ATOM 1109 C CB  . PRO A 1 152 ? 28.974  -1.280  -5.522  1.00 94.82 152 A 1 
ATOM 1110 C CG  . PRO A 1 152 ? 28.612  -0.561  -4.224  1.00 93.18 152 A 1 
ATOM 1111 C CD  . PRO A 1 152 ? 28.642  -1.686  -3.190  1.00 95.96 152 A 1 
ATOM 1112 N N   . ASP A 1 153 ? 30.100  -4.329  -5.581  1.00 95.80 153 A 1 
ATOM 1113 C CA  . ASP A 1 153 ? 30.954  -5.342  -6.219  1.00 95.14 153 A 1 
ATOM 1114 C C   . ASP A 1 153 ? 30.217  -6.658  -6.527  1.00 95.65 153 A 1 
ATOM 1115 O O   . ASP A 1 153 ? 30.558  -7.371  -7.469  1.00 93.50 153 A 1 
ATOM 1116 C CB  . ASP A 1 153 ? 32.153  -5.637  -5.300  1.00 93.14 153 A 1 
ATOM 1117 C CG  . ASP A 1 153 ? 32.797  -4.367  -4.755  1.00 90.96 153 A 1 
ATOM 1118 O OD1 . ASP A 1 153 ? 33.162  -3.499  -5.576  1.00 79.95 153 A 1 
ATOM 1119 O OD2 . ASP A 1 153 ? 32.798  -4.227  -3.506  1.00 83.22 153 A 1 
ATOM 1120 N N   . VAL A 1 154 ? 29.193  -6.997  -5.738  1.00 95.40 154 A 1 
ATOM 1121 C CA  . VAL A 1 154 ? 28.415  -8.238  -5.902  1.00 95.52 154 A 1 
ATOM 1122 C C   . VAL A 1 154 ? 27.092  -8.028  -6.633  1.00 95.57 154 A 1 
ATOM 1123 O O   . VAL A 1 154 ? 26.365  -8.995  -6.876  1.00 93.19 154 A 1 
ATOM 1124 C CB  . VAL A 1 154 ? 28.210  -8.993  -4.570  1.00 94.35 154 A 1 
ATOM 1125 C CG1 . VAL A 1 154 ? 29.553  -9.385  -3.946  1.00 86.80 154 A 1 
ATOM 1126 C CG2 . VAL A 1 154 ? 27.393  -8.187  -3.566  1.00 86.26 154 A 1 
ATOM 1127 N N   . MET A 1 155 ? 26.778  -6.803  -7.052  1.00 95.46 155 A 1 
ATOM 1128 C CA  . MET A 1 155 ? 25.521  -6.491  -7.745  1.00 95.45 155 A 1 
ATOM 1129 C C   . MET A 1 155 ? 25.337  -7.277  -9.047  1.00 95.66 155 A 1 
ATOM 1130 O O   . MET A 1 155 ? 24.210  -7.653  -9.375  1.00 94.04 155 A 1 
ATOM 1131 C CB  . MET A 1 155 ? 25.430  -4.985  -8.023  1.00 94.11 155 A 1 
ATOM 1132 C CG  . MET A 1 155 ? 25.008  -4.213  -6.768  1.00 89.22 155 A 1 
ATOM 1133 S SD  . MET A 1 155 ? 23.318  -4.560  -6.186  1.00 89.06 155 A 1 
ATOM 1134 C CE  . MET A 1 155 ? 22.333  -3.791  -7.505  1.00 79.77 155 A 1 
ATOM 1135 N N   . ALA A 1 156 ? 26.426  -7.605  -9.741  1.00 95.14 156 A 1 
ATOM 1136 C CA  . ALA A 1 156 ? 26.373  -8.466  -10.929 1.00 94.73 156 A 1 
ATOM 1137 C C   . ALA A 1 156 ? 25.849  -9.881  -10.601 1.00 94.91 156 A 1 
ATOM 1138 O O   . ALA A 1 156 ? 25.053  -10.441 -11.357 1.00 93.04 156 A 1 
ATOM 1139 C CB  . ALA A 1 156 ? 27.777  -8.513  -11.543 1.00 93.69 156 A 1 
ATOM 1140 N N   . LEU A 1 157 ? 26.243  -10.445 -9.445  1.00 94.79 157 A 1 
ATOM 1141 C CA  . LEU A 1 157 ? 25.772  -11.750 -8.966  1.00 94.51 157 A 1 
ATOM 1142 C C   . LEU A 1 157 ? 24.316  -11.674 -8.489  1.00 95.43 157 A 1 
ATOM 1143 O O   . LEU A 1 157 ? 23.506  -12.536 -8.825  1.00 94.13 157 A 1 
ATOM 1144 C CB  . LEU A 1 157 ? 26.687  -12.252 -7.832  1.00 93.24 157 A 1 
ATOM 1145 C CG  . LEU A 1 157 ? 28.151  -12.519 -8.236  1.00 89.25 157 A 1 
ATOM 1146 C CD1 . LEU A 1 157 ? 28.955  -12.864 -6.981  1.00 82.51 157 A 1 
ATOM 1147 C CD2 . LEU A 1 157 ? 28.264  -13.684 -9.223  1.00 83.05 157 A 1 
ATOM 1148 N N   . VAL A 1 158 ? 23.961  -10.612 -7.763  1.00 94.88 158 A 1 
ATOM 1149 C CA  . VAL A 1 158 ? 22.584  -10.367 -7.303  1.00 95.30 158 A 1 
ATOM 1150 C C   . VAL A 1 158 ? 21.630  -10.168 -8.488  1.00 95.66 158 A 1 
ATOM 1151 O O   . VAL A 1 158 ? 20.476  -10.595 -8.441  1.00 94.11 158 A 1 
ATOM 1152 C CB  . VAL A 1 158 ? 22.548  -9.166  -6.336  1.00 94.63 158 A 1 
ATOM 1153 C CG1 . VAL A 1 158 ? 21.124  -8.853  -5.860  1.00 91.03 158 A 1 
ATOM 1154 C CG2 . VAL A 1 158 ? 23.382  -9.448  -5.079  1.00 91.27 158 A 1 
ATOM 1155 N N   . GLY A 1 159 ? 22.108  -9.623  -9.599  1.00 96.00 159 A 1 
ATOM 1156 C CA  . GLY A 1 159 ? 21.337  -9.518  -10.843 1.00 95.22 159 A 1 
ATOM 1157 C C   . GLY A 1 159 ? 20.846  -10.872 -11.380 1.00 95.39 159 A 1 
ATOM 1158 O O   . GLY A 1 159 ? 19.740  -10.958 -11.925 1.00 93.94 159 A 1 
ATOM 1159 N N   . GLN A 1 160 ? 21.609  -11.964 -11.167 1.00 95.25 160 A 1 
ATOM 1160 C CA  . GLN A 1 160 ? 21.214  -13.315 -11.604 1.00 94.99 160 A 1 
ATOM 1161 C C   . GLN A 1 160 ? 19.999  -13.869 -10.844 1.00 95.65 160 A 1 
ATOM 1162 O O   . GLN A 1 160 ? 19.224  -14.648 -11.404 1.00 93.85 160 A 1 
ATOM 1163 C CB  . GLN A 1 160 ? 22.378  -14.302 -11.423 1.00 94.02 160 A 1 
ATOM 1164 C CG  . GLN A 1 160 ? 23.650  -13.931 -12.197 1.00 90.15 160 A 1 
ATOM 1165 C CD  . GLN A 1 160 ? 24.750  -14.975 -11.999 1.00 87.44 160 A 1 
ATOM 1166 O OE1 . GLN A 1 160 ? 24.540  -16.053 -11.442 1.00 81.39 160 A 1 
ATOM 1167 N NE2 . GLN A 1 160 ? 25.951  -14.715 -12.459 1.00 78.93 160 A 1 
ATOM 1168 N N   . ILE A 1 161 ? 19.829  -13.474 -9.575  1.00 95.46 161 A 1 
ATOM 1169 C CA  . ILE A 1 161 ? 18.682  -13.849 -8.732  1.00 95.47 161 A 1 
ATOM 1170 C C   . ILE A 1 161 ? 17.566  -12.799 -8.756  1.00 95.77 161 A 1 
ATOM 1171 O O   . ILE A 1 161 ? 16.545  -12.955 -8.091  1.00 93.72 161 A 1 
ATOM 1172 C CB  . ILE A 1 161 ? 19.127  -14.219 -7.298  1.00 94.38 161 A 1 
ATOM 1173 C CG1 . ILE A 1 161 ? 19.924  -13.080 -6.629  1.00 90.57 161 A 1 
ATOM 1174 C CG2 . ILE A 1 161 ? 19.931  -15.521 -7.337  1.00 86.86 161 A 1 
ATOM 1175 C CD1 . ILE A 1 161 ? 20.164  -13.275 -5.127  1.00 89.16 161 A 1 
ATOM 1176 N N   . GLY A 1 162 ? 17.705  -11.763 -9.575  1.00 95.83 162 A 1 
ATOM 1177 C CA  . GLY A 1 162 ? 16.706  -10.702 -9.730  1.00 94.73 162 A 1 
ATOM 1178 C C   . GLY A 1 162 ? 15.324  -11.198 -10.164 1.00 94.98 162 A 1 
ATOM 1179 O O   . GLY A 1 162 ? 14.316  -10.591 -9.803  1.00 93.27 162 A 1 
ATOM 1180 N N   . ARG A 1 163 ? 15.240  -12.340 -10.880 1.00 95.06 163 A 1 
ATOM 1181 C CA  . ARG A 1 163 ? 13.952  -12.975 -11.232 1.00 94.54 163 A 1 
ATOM 1182 C C   . ARG A 1 163 ? 13.182  -13.490 -10.014 1.00 94.83 163 A 1 
ATOM 1183 O O   . ARG A 1 163 ? 11.958  -13.535 -10.061 1.00 91.98 163 A 1 
ATOM 1184 C CB  . ARG A 1 163 ? 14.168  -14.129 -12.227 1.00 93.10 163 A 1 
ATOM 1185 C CG  . ARG A 1 163 ? 14.627  -13.639 -13.608 1.00 85.35 163 A 1 
ATOM 1186 C CD  . ARG A 1 163 ? 14.693  -14.820 -14.581 1.00 81.25 163 A 1 
ATOM 1187 N NE  . ARG A 1 163 ? 15.134  -14.402 -15.928 1.00 74.49 163 A 1 
ATOM 1188 C CZ  . ARG A 1 163 ? 15.256  -15.184 -16.990 1.00 66.37 163 A 1 
ATOM 1189 N NH1 . ARG A 1 163 ? 14.984  -16.462 -16.949 1.00 59.97 163 A 1 
ATOM 1190 N NH2 . ARG A 1 163 ? 15.662  -14.692 -18.132 1.00 58.21 163 A 1 
ATOM 1191 N N   . VAL A 1 164 ? 13.896  -13.878 -8.941  1.00 95.00 164 A 1 
ATOM 1192 C CA  . VAL A 1 164 ? 13.311  -14.407 -7.697  1.00 94.73 164 A 1 
ATOM 1193 C C   . VAL A 1 164 ? 13.043  -13.271 -6.706  1.00 95.14 164 A 1 
ATOM 1194 O O   . VAL A 1 164 ? 11.960  -13.191 -6.123  1.00 93.03 164 A 1 
ATOM 1195 C CB  . VAL A 1 164 ? 14.229  -15.488 -7.083  1.00 94.05 164 A 1 
ATOM 1196 C CG1 . VAL A 1 164 ? 13.605  -16.107 -5.829  1.00 89.14 164 A 1 
ATOM 1197 C CG2 . VAL A 1 164 ? 14.500  -16.626 -8.077  1.00 88.90 164 A 1 
ATOM 1198 N N   . LEU A 1 165 ? 14.014  -12.359 -6.535  1.00 93.55 165 A 1 
ATOM 1199 C CA  . LEU A 1 165 ? 13.916  -11.245 -5.585  1.00 92.85 165 A 1 
ATOM 1200 C C   . LEU A 1 165 ? 13.051  -10.077 -6.090  1.00 92.10 165 A 1 
ATOM 1201 O O   . LEU A 1 165 ? 12.414  -9.391  -5.290  1.00 87.64 165 A 1 
ATOM 1202 C CB  . LEU A 1 165 ? 15.333  -10.745 -5.246  1.00 92.81 165 A 1 
ATOM 1203 C CG  . LEU A 1 165 ? 16.258  -11.773 -4.562  1.00 93.24 165 A 1 
ATOM 1204 C CD1 . LEU A 1 165 ? 17.583  -11.081 -4.219  1.00 89.06 165 A 1 
ATOM 1205 C CD2 . LEU A 1 165 ? 15.668  -12.339 -3.271  1.00 88.61 165 A 1 
ATOM 1206 N N   . GLY A 1 166 ? 13.003  -9.862  -7.401  1.00 93.95 166 A 1 
ATOM 1207 C CA  . GLY A 1 166 ? 12.296  -8.739  -8.030  1.00 92.39 166 A 1 
ATOM 1208 C C   . GLY A 1 166 ? 10.790  -8.705  -7.733  1.00 92.54 166 A 1 
ATOM 1209 O O   . GLY A 1 166 ? 10.315  -7.702  -7.194  1.00 90.84 166 A 1 
ATOM 1210 N N   . PRO A 1 167 ? 10.034  -9.797  -8.017  1.00 94.71 167 A 1 
ATOM 1211 C CA  . PRO A 1 167 ? 8.597   -9.845  -7.732  1.00 93.22 167 A 1 
ATOM 1212 C C   . PRO A 1 167 ? 8.246   -9.659  -6.255  1.00 92.36 167 A 1 
ATOM 1213 O O   . PRO A 1 167 ? 7.157   -9.189  -5.936  1.00 87.83 167 A 1 
ATOM 1214 C CB  . PRO A 1 167 ? 8.137   -11.221 -8.228  1.00 91.56 167 A 1 
ATOM 1215 C CG  . PRO A 1 167 ? 9.154   -11.570 -9.308  1.00 90.16 167 A 1 
ATOM 1216 C CD  . PRO A 1 167 ? 10.446  -10.963 -8.760  1.00 93.78 167 A 1 
ATOM 1217 N N   . ARG A 1 168 ? 9.166   -10.015 -5.349  1.00 92.67 168 A 1 
ATOM 1218 C CA  . ARG A 1 168 ? 8.994   -9.882  -3.894  1.00 90.95 168 A 1 
ATOM 1219 C C   . ARG A 1 168 ? 9.430   -8.520  -3.345  1.00 90.89 168 A 1 
ATOM 1220 O O   . ARG A 1 168 ? 9.273   -8.277  -2.159  1.00 84.66 168 A 1 
ATOM 1221 C CB  . ARG A 1 168 ? 9.721   -11.034 -3.188  1.00 89.43 168 A 1 
ATOM 1222 C CG  . ARG A 1 168 ? 9.040   -12.379 -3.462  1.00 84.09 168 A 1 
ATOM 1223 C CD  . ARG A 1 168 ? 9.716   -13.492 -2.656  1.00 80.42 168 A 1 
ATOM 1224 N NE  . ARG A 1 168 ? 8.734   -14.456 -2.138  1.00 76.01 168 A 1 
ATOM 1225 C CZ  . ARG A 1 168 ? 8.932   -15.295 -1.141  1.00 68.77 168 A 1 
ATOM 1226 N NH1 . ARG A 1 168 ? 10.086  -15.418 -0.550  1.00 61.34 168 A 1 
ATOM 1227 N NH2 . ARG A 1 168 ? 7.953   -16.036 -0.691  1.00 62.79 168 A 1 
ATOM 1228 N N   . GLY A 1 169 ? 9.996   -7.658  -4.170  1.00 91.12 169 A 1 
ATOM 1229 C CA  . GLY A 1 169 ? 10.497  -6.344  -3.745  1.00 88.75 169 A 1 
ATOM 1230 C C   . GLY A 1 169 ? 11.769  -6.388  -2.886  1.00 89.65 169 A 1 
ATOM 1231 O O   . GLY A 1 169 ? 12.182  -5.340  -2.396  1.00 86.43 169 A 1 
ATOM 1232 N N   . LEU A 1 170 ? 12.409  -7.553  -2.742  1.00 91.49 170 A 1 
ATOM 1233 C CA  . LEU A 1 170 ? 13.625  -7.746  -1.934  1.00 92.64 170 A 1 
ATOM 1234 C C   . LEU A 1 170 ? 14.917  -7.365  -2.677  1.00 94.09 170 A 1 
ATOM 1235 O O   . LEU A 1 170 ? 16.011  -7.568  -2.165  1.00 91.53 170 A 1 
ATOM 1236 C CB  . LEU A 1 170 ? 13.691  -9.210  -1.463  1.00 91.63 170 A 1 
ATOM 1237 C CG  . LEU A 1 170 ? 12.535  -9.657  -0.552  1.00 90.09 170 A 1 
ATOM 1238 C CD1 . LEU A 1 170 ? 12.670  -11.153 -0.259  1.00 84.62 170 A 1 
ATOM 1239 C CD2 . LEU A 1 170 ? 12.517  -8.897  0.771   1.00 85.87 170 A 1 
ATOM 1240 N N   . MET A 1 171 ? 14.818  -6.862  -3.904  1.00 94.89 171 A 1 
ATOM 1241 C CA  . MET A 1 171 ? 16.001  -6.528  -4.699  1.00 95.33 171 A 1 
ATOM 1242 C C   . MET A 1 171 ? 16.686  -5.263  -4.156  1.00 95.86 171 A 1 
ATOM 1243 O O   . MET A 1 171 ? 16.027  -4.216  -4.107  1.00 94.18 171 A 1 
ATOM 1244 C CB  . MET A 1 171 ? 15.611  -6.391  -6.173  1.00 93.83 171 A 1 
ATOM 1245 C CG  . MET A 1 171 ? 16.854  -6.344  -7.067  1.00 86.59 171 A 1 
ATOM 1246 S SD  . MET A 1 171 ? 16.475  -6.404  -8.840  1.00 87.33 171 A 1 
ATOM 1247 C CE  . MET A 1 171 ? 18.167  -6.378  -9.497  1.00 78.27 171 A 1 
ATOM 1248 N N   . PRO A 1 172 ? 17.991  -5.317  -3.796  1.00 95.29 172 A 1 
ATOM 1249 C CA  . PRO A 1 172 ? 18.733  -4.142  -3.341  1.00 95.05 172 A 1 
ATOM 1250 C C   . PRO A 1 172 ? 18.726  -3.018  -4.381  1.00 94.61 172 A 1 
ATOM 1251 O O   . PRO A 1 172 ? 18.823  -3.263  -5.585  1.00 91.46 172 A 1 
ATOM 1252 C CB  . PRO A 1 172 ? 20.155  -4.624  -3.045  1.00 94.00 172 A 1 
ATOM 1253 C CG  . PRO A 1 172 ? 19.974  -6.105  -2.744  1.00 93.30 172 A 1 
ATOM 1254 C CD  . PRO A 1 172 ? 18.818  -6.503  -3.671  1.00 95.66 172 A 1 
ATOM 1255 N N   . ASN A 1 173 ? 18.609  -1.768  -3.913  1.00 93.98 173 A 1 
ATOM 1256 C CA  . ASN A 1 173 ? 18.562  -0.588  -4.769  1.00 93.06 173 A 1 
ATOM 1257 C C   . ASN A 1 173 ? 19.415  0.545   -4.180  1.00 93.41 173 A 1 
ATOM 1258 O O   . ASN A 1 173 ? 19.320  0.870   -2.998  1.00 90.32 173 A 1 
ATOM 1259 C CB  . ASN A 1 173 ? 17.093  -0.174  -4.963  1.00 89.95 173 A 1 
ATOM 1260 C CG  . ASN A 1 173 ? 16.886  0.894   -6.025  1.00 85.39 173 A 1 
ATOM 1261 O OD1 . ASN A 1 173 ? 17.737  1.699   -6.351  1.00 74.83 173 A 1 
ATOM 1262 N ND2 . ASN A 1 173 ? 15.725  0.955   -6.622  1.00 78.95 173 A 1 
ATOM 1263 N N   . ALA A 1 174 ? 20.196  1.206   -5.031  1.00 93.66 174 A 1 
ATOM 1264 C CA  . ALA A 1 174 ? 21.008  2.355   -4.631  1.00 92.67 174 A 1 
ATOM 1265 C C   . ALA A 1 174 ? 20.163  3.537   -4.113  1.00 92.00 174 A 1 
ATOM 1266 O O   . ALA A 1 174 ? 20.580  4.229   -3.188  1.00 87.27 174 A 1 
ATOM 1267 C CB  . ALA A 1 174 ? 21.872  2.757   -5.828  1.00 91.45 174 A 1 
ATOM 1268 N N   . LYS A 1 175 ? 18.944  3.740   -4.650  1.00 91.69 175 A 1 
ATOM 1269 C CA  . LYS A 1 175 ? 18.047  4.829   -4.212  1.00 89.61 175 A 1 
ATOM 1270 C C   . LYS A 1 175 ? 17.533  4.646   -2.787  1.00 90.10 175 A 1 
ATOM 1271 O O   . LYS A 1 175 ? 17.301  5.636   -2.104  1.00 85.90 175 A 1 
ATOM 1272 C CB  . LYS A 1 175 ? 16.848  4.989   -5.161  1.00 87.18 175 A 1 
ATOM 1273 C CG  . LYS A 1 175 ? 17.240  5.498   -6.554  1.00 81.50 175 A 1 
ATOM 1274 C CD  . LYS A 1 175 ? 15.981  5.855   -7.360  1.00 76.17 175 A 1 
ATOM 1275 C CE  . LYS A 1 175 ? 16.356  6.438   -8.728  1.00 71.15 175 A 1 
ATOM 1276 N NZ  . LYS A 1 175 ? 15.173  6.968   -9.459  1.00 63.63 175 A 1 
ATOM 1277 N N   . THR A 1 176 ? 17.341  3.402   -2.347  1.00 90.08 176 A 1 
ATOM 1278 C CA  . THR A 1 176 ? 16.924  3.106   -0.968  1.00 89.19 176 A 1 
ATOM 1279 C C   . THR A 1 176 ? 18.115  2.929   -0.026  1.00 89.66 176 A 1 
ATOM 1280 O O   . THR A 1 176 ? 17.919  2.674   1.152   1.00 83.83 176 A 1 
ATOM 1281 C CB  . THR A 1 176 ? 15.967  1.901   -0.894  1.00 87.43 176 A 1 
ATOM 1282 O OG1 . THR A 1 176 ? 16.534  0.724   -1.396  1.00 82.55 176 A 1 
ATOM 1283 C CG2 . THR A 1 176 ? 14.692  2.173   -1.708  1.00 80.10 176 A 1 
ATOM 1284 N N   . GLY A 1 177 ? 19.346  3.083   -0.513  1.00 90.55 177 A 1 
ATOM 1285 C CA  . GLY A 1 177 ? 20.562  2.953   0.301   1.00 90.54 177 A 1 
ATOM 1286 C C   . GLY A 1 177 ? 20.884  1.520   0.731   1.00 92.02 177 A 1 
ATOM 1287 O O   . GLY A 1 177 ? 21.759  1.321   1.567   1.00 88.92 177 A 1 
ATOM 1288 N N   . THR A 1 178 ? 20.210  0.515   0.158   1.00 92.64 178 A 1 
ATOM 1289 C CA  . THR A 1 178 ? 20.513  -0.912  0.405   1.00 93.42 178 A 1 
ATOM 1290 C C   . THR A 1 178 ? 21.695  -1.421  -0.427  1.00 94.43 178 A 1 
ATOM 1291 O O   . THR A 1 178 ? 22.160  -2.542  -0.227  1.00 91.32 178 A 1 
ATOM 1292 C CB  . THR A 1 178 ? 19.275  -1.796  0.183   1.00 91.58 178 A 1 
ATOM 1293 O OG1 . THR A 1 178 ? 18.695  -1.548  -1.079  1.00 84.89 178 A 1 
ATOM 1294 C CG2 . THR A 1 178 ? 18.201  -1.514  1.225   1.00 84.29 178 A 1 
ATOM 1295 N N   . VAL A 1 179 ? 22.233  -0.581  -1.326  1.00 95.50 179 A 1 
ATOM 1296 C CA  . VAL A 1 179 ? 23.498  -0.820  -2.030  1.00 95.97 179 A 1 
ATOM 1297 C C   . VAL A 1 179 ? 24.536  0.161   -1.491  1.00 95.69 179 A 1 
ATOM 1298 O O   . VAL A 1 179 ? 24.538  1.335   -1.866  1.00 93.39 179 A 1 
ATOM 1299 C CB  . VAL A 1 179 ? 23.339  -0.705  -3.554  1.00 95.57 179 A 1 
ATOM 1300 C CG1 . VAL A 1 179 ? 24.661  -1.024  -4.265  1.00 91.78 179 A 1 
ATOM 1301 C CG2 . VAL A 1 179 ? 22.283  -1.686  -4.078  1.00 92.35 179 A 1 
ATOM 1302 N N   . THR A 1 180 ? 25.388  -0.296  -0.585  1.00 95.99 180 A 1 
ATOM 1303 C CA  . THR A 1 180 ? 26.377  0.553   0.089   1.00 95.42 180 A 1 
ATOM 1304 C C   . THR A 1 180 ? 27.648  -0.217  0.441   1.00 95.66 180 A 1 
ATOM 1305 O O   . THR A 1 180 ? 27.645  -1.440  0.564   1.00 93.51 180 A 1 
ATOM 1306 C CB  . THR A 1 180 ? 25.768  1.226   1.333   1.00 93.86 180 A 1 
ATOM 1307 O OG1 . THR A 1 180 ? 26.717  2.099   1.903   1.00 84.66 180 A 1 
ATOM 1308 C CG2 . THR A 1 180 ? 25.328  0.250   2.422   1.00 85.65 180 A 1 
ATOM 1309 N N   . PHE A 1 181 ? 28.744  0.510   0.607   1.00 95.72 181 A 1 
ATOM 1310 C CA  . PHE A 1 181 ? 29.982  -0.039  1.169   1.00 95.54 181 A 1 
ATOM 1311 C C   . PHE A 1 181 ? 29.963  -0.097  2.704   1.00 96.02 181 A 1 
ATOM 1312 O O   . PHE A 1 181 ? 30.650  -0.956  3.264   1.00 94.31 181 A 1 
ATOM 1313 C CB  . PHE A 1 181 ? 31.180  0.763   0.655   1.00 94.65 181 A 1 
ATOM 1314 C CG  . PHE A 1 181 ? 31.493  0.520   -0.812  1.00 94.13 181 A 1 
ATOM 1315 C CD1 . PHE A 1 181 ? 32.030  -0.720  -1.217  1.00 89.11 181 A 1 
ATOM 1316 C CD2 . PHE A 1 181 ? 31.279  1.528   -1.767  1.00 89.65 181 A 1 
ATOM 1317 C CE1 . PHE A 1 181 ? 32.351  -0.946  -2.566  1.00 88.24 181 A 1 
ATOM 1318 C CE2 . PHE A 1 181 ? 31.603  1.299   -3.118  1.00 88.62 181 A 1 
ATOM 1319 C CZ  . PHE A 1 181 ? 32.140  0.062   -3.513  1.00 90.09 181 A 1 
ATOM 1320 N N   . ASP A 1 182 ? 29.159  0.747   3.369   1.00 95.16 182 A 1 
ATOM 1321 C CA  . ASP A 1 182 ? 28.911  0.687   4.812   1.00 95.53 182 A 1 
ATOM 1322 C C   . ASP A 1 182 ? 27.780  -0.307  5.116   1.00 96.20 182 A 1 
ATOM 1323 O O   . ASP A 1 182 ? 26.604  0.038   5.246   1.00 95.08 182 A 1 
ATOM 1324 C CB  . ASP A 1 182 ? 28.631  2.074   5.391   1.00 94.71 182 A 1 
ATOM 1325 C CG  . ASP A 1 182 ? 28.381  2.013   6.907   1.00 93.54 182 A 1 
ATOM 1326 O OD1 . ASP A 1 182 ? 28.733  0.980   7.530   1.00 87.59 182 A 1 
ATOM 1327 O OD2 . ASP A 1 182 ? 27.781  2.972   7.427   1.00 87.19 182 A 1 
ATOM 1328 N N   . VAL A 1 183 ? 28.170  -1.578  5.178   1.00 95.63 183 A 1 
ATOM 1329 C CA  . VAL A 1 183 ? 27.246  -2.686  5.442   1.00 95.93 183 A 1 
ATOM 1330 C C   . VAL A 1 183 ? 26.752  -2.658  6.886   1.00 96.49 183 A 1 
ATOM 1331 O O   . VAL A 1 183 ? 25.575  -2.916  7.137   1.00 95.66 183 A 1 
ATOM 1332 C CB  . VAL A 1 183 ? 27.944  -4.018  5.117   1.00 94.61 183 A 1 
ATOM 1333 C CG1 . VAL A 1 183 ? 27.027  -5.199  5.386   1.00 89.24 183 A 1 
ATOM 1334 C CG2 . VAL A 1 183 ? 28.359  -4.084  3.641   1.00 88.55 183 A 1 
ATOM 1335 N N   . ALA A 1 184 ? 27.622  -2.335  7.840   1.00 96.45 184 A 1 
ATOM 1336 C CA  . ALA A 1 184 ? 27.296  -2.366  9.260   1.00 96.18 184 A 1 
ATOM 1337 C C   . ALA A 1 184 ? 26.249  -1.308  9.634   1.00 96.14 184 A 1 
ATOM 1338 O O   . ALA A 1 184 ? 25.295  -1.617  10.355  1.00 95.17 184 A 1 
ATOM 1339 C CB  . ALA A 1 184 ? 28.593  -2.191  10.056  1.00 95.51 184 A 1 
ATOM 1340 N N   . GLY A 1 185 ? 26.387  -0.088  9.117   1.00 95.81 185 A 1 
ATOM 1341 C CA  . GLY A 1 185 ? 25.392  0.974   9.272   1.00 95.14 185 A 1 
ATOM 1342 C C   . GLY A 1 185 ? 24.044  0.583   8.675   1.00 95.46 185 A 1 
ATOM 1343 O O   . GLY A 1 185 ? 23.026  0.629   9.371   1.00 94.43 185 A 1 
ATOM 1344 N N   . ALA A 1 186 ? 24.036  0.082   7.440   1.00 95.78 186 A 1 
ATOM 1345 C CA  . ALA A 1 186 ? 22.805  -0.311  6.755   1.00 95.25 186 A 1 
ATOM 1346 C C   . ALA A 1 186 ? 22.057  -1.453  7.470   1.00 95.52 186 A 1 
ATOM 1347 O O   . ALA A 1 186 ? 20.829  -1.416  7.574   1.00 94.42 186 A 1 
ATOM 1348 C CB  . ALA A 1 186 ? 23.158  -0.681  5.313   1.00 94.67 186 A 1 
ATOM 1349 N N   . VAL A 1 187 ? 22.774  -2.451  8.007   1.00 95.91 187 A 1 
ATOM 1350 C CA  . VAL A 1 187 ? 22.157  -3.543  8.790   1.00 96.02 187 A 1 
ATOM 1351 C C   . VAL A 1 187 ? 21.489  -3.000  10.055  1.00 95.64 187 A 1 
ATOM 1352 O O   . VAL A 1 187 ? 20.351  -3.366  10.350  1.00 94.55 187 A 1 
ATOM 1353 C CB  . VAL A 1 187 ? 23.189  -4.632  9.148   1.00 95.85 187 A 1 
ATOM 1354 C CG1 . VAL A 1 187 ? 22.628  -5.674  10.132  1.00 93.64 187 A 1 
ATOM 1355 C CG2 . VAL A 1 187 ? 23.631  -5.411  7.910   1.00 93.52 187 A 1 
ATOM 1356 N N   . ARG A 1 188 ? 22.166  -2.101  10.788  1.00 95.68 188 A 1 
ATOM 1357 C CA  . ARG A 1 188 ? 21.602  -1.492  12.004  1.00 94.51 188 A 1 
ATOM 1358 C C   . ARG A 1 188 ? 20.366  -0.656  11.694  1.00 94.00 188 A 1 
ATOM 1359 O O   . ARG A 1 188 ? 19.370  -0.791  12.397  1.00 92.79 188 A 1 
ATOM 1360 C CB  . ARG A 1 188 ? 22.650  -0.631  12.716  1.00 94.04 188 A 1 
ATOM 1361 C CG  . ARG A 1 188 ? 23.765  -1.467  13.363  1.00 90.64 188 A 1 
ATOM 1362 C CD  . ARG A 1 188 ? 24.794  -0.519  13.986  1.00 88.38 188 A 1 
ATOM 1363 N NE  . ARG A 1 188 ? 26.058  -1.216  14.299  1.00 81.28 188 A 1 
ATOM 1364 C CZ  . ARG A 1 188 ? 27.280  -0.781  14.036  1.00 73.55 188 A 1 
ATOM 1365 N NH1 . ARG A 1 188 ? 27.507  0.381   13.475  1.00 64.48 188 A 1 
ATOM 1366 N NH2 . ARG A 1 188 ? 28.316  -1.518  14.322  1.00 65.53 188 A 1 
ATOM 1367 N N   . GLU A 1 189 ? 20.392  0.151   10.636  1.00 93.86 189 A 1 
ATOM 1368 C CA  . GLU A 1 189 ? 19.237  0.953   10.209  1.00 93.05 189 A 1 
ATOM 1369 C C   . GLU A 1 189 ? 18.024  0.087   9.845   1.00 93.54 189 A 1 
ATOM 1370 O O   . GLU A 1 189 ? 16.910  0.364   10.290  1.00 91.79 189 A 1 
ATOM 1371 C CB  . GLU A 1 189 ? 19.604  1.809   8.994   1.00 91.20 189 A 1 
ATOM 1372 C CG  . GLU A 1 189 ? 20.511  2.997   9.333   1.00 85.13 189 A 1 
ATOM 1373 C CD  . GLU A 1 189 ? 20.833  3.846   8.090   1.00 82.56 189 A 1 
ATOM 1374 O OE1 . GLU A 1 189 ? 21.609  4.810   8.246   1.00 74.80 189 A 1 
ATOM 1375 O OE2 . GLU A 1 189 ? 20.270  3.568   6.998   1.00 74.84 189 A 1 
ATOM 1376 N N   . ILE A 1 190 ? 18.236  -0.982  9.078   1.00 93.74 190 A 1 
ATOM 1377 C CA  . ILE A 1 190 ? 17.142  -1.886  8.695   1.00 93.78 190 A 1 
ATOM 1378 C C   . ILE A 1 190 ? 16.585  -2.613  9.921   1.00 93.92 190 A 1 
ATOM 1379 O O   . ILE A 1 190 ? 15.367  -2.686  10.083  1.00 92.02 190 A 1 
ATOM 1380 C CB  . ILE A 1 190 ? 17.595  -2.852  7.580   1.00 93.39 190 A 1 
ATOM 1381 C CG1 . ILE A 1 190 ? 17.799  -2.046  6.279   1.00 91.08 190 A 1 
ATOM 1382 C CG2 . ILE A 1 190 ? 16.563  -3.970  7.357   1.00 91.23 190 A 1 
ATOM 1383 C CD1 . ILE A 1 190 ? 18.385  -2.855  5.123   1.00 82.53 190 A 1 
ATOM 1384 N N   . LYS A 1 191 ? 17.451  -3.092  10.831  1.00 92.99 191 A 1 
ATOM 1385 C CA  . LYS A 1 191 ? 17.004  -3.721  12.087  1.00 92.50 191 A 1 
ATOM 1386 C C   . LYS A 1 191 ? 16.333  -2.734  13.043  1.00 91.93 191 A 1 
ATOM 1387 O O   . LYS A 1 191 ? 15.424  -3.134  13.770  1.00 87.49 191 A 1 
ATOM 1388 C CB  . LYS A 1 191 ? 18.165  -4.457  12.775  1.00 91.76 191 A 1 
ATOM 1389 C CG  . LYS A 1 191 ? 18.505  -5.749  12.016  1.00 89.87 191 A 1 
ATOM 1390 C CD  . LYS A 1 191 ? 19.271  -6.758  12.878  1.00 88.08 191 A 1 
ATOM 1391 C CE  . LYS A 1 191 ? 19.343  -8.063  12.080  1.00 85.14 191 A 1 
ATOM 1392 N NZ  . LYS A 1 191 ? 19.509  -9.285  12.891  1.00 80.63 191 A 1 
ATOM 1393 N N   . ALA A 1 192 ? 16.712  -1.459  13.013  1.00 91.65 192 A 1 
ATOM 1394 C CA  . ALA A 1 192 ? 16.025  -0.393  13.742  1.00 89.92 192 A 1 
ATOM 1395 C C   . ALA A 1 192 ? 14.631  -0.078  13.168  1.00 88.88 192 A 1 
ATOM 1396 O O   . ALA A 1 192 ? 13.871  0.657   13.793  1.00 82.60 192 A 1 
ATOM 1397 C CB  . ALA A 1 192 ? 16.924  0.848   13.778  1.00 88.37 192 A 1 
ATOM 1398 N N   . GLY A 1 193 ? 14.266  -0.671  12.022  1.00 90.45 193 A 1 
ATOM 1399 C CA  . GLY A 1 193 ? 12.935  -0.505  11.433  1.00 89.63 193 A 1 
ATOM 1400 C C   . GLY A 1 193 ? 12.865  0.627   10.414  1.00 90.87 193 A 1 
ATOM 1401 O O   . GLY A 1 193 ? 11.879  1.362   10.371  1.00 87.43 193 A 1 
ATOM 1402 N N   . ARG A 1 194 ? 13.888  0.752   9.574   1.00 90.77 194 A 1 
ATOM 1403 C CA  . ARG A 1 194 ? 13.847  1.574   8.364   1.00 90.65 194 A 1 
ATOM 1404 C C   . ARG A 1 194 ? 12.750  1.071   7.432   1.00 91.36 194 A 1 
ATOM 1405 O O   . ARG A 1 194 ? 12.677  -0.118  7.134   1.00 88.77 194 A 1 
ATOM 1406 C CB  . ARG A 1 194 ? 15.230  1.541   7.702   1.00 88.55 194 A 1 
ATOM 1407 C CG  . ARG A 1 194 ? 15.309  2.385   6.430   1.00 83.47 194 A 1 
ATOM 1408 C CD  . ARG A 1 194 ? 16.744  2.336   5.909   1.00 82.63 194 A 1 
ATOM 1409 N NE  . ARG A 1 194 ? 16.910  3.098   4.662   1.00 76.96 194 A 1 
ATOM 1410 C CZ  . ARG A 1 194 ? 18.065  3.536   4.192   1.00 74.53 194 A 1 
ATOM 1411 N NH1 . ARG A 1 194 ? 19.193  3.316   4.798   1.00 68.21 194 A 1 
ATOM 1412 N NH2 . ARG A 1 194 ? 18.109  4.218   3.092   1.00 65.15 194 A 1 
ATOM 1413 N N   . VAL A 1 195 ? 11.907  1.990   6.964   1.00 91.66 195 A 1 
ATOM 1414 C CA  . VAL A 1 195 ? 10.813  1.685   6.041   1.00 91.79 195 A 1 
ATOM 1415 C C   . VAL A 1 195 ? 11.177  2.133   4.639   1.00 92.10 195 A 1 
ATOM 1416 O O   . VAL A 1 195 ? 11.494  3.300   4.420   1.00 89.97 195 A 1 
ATOM 1417 C CB  . VAL A 1 195 ? 9.500   2.336   6.491   1.00 90.55 195 A 1 
ATOM 1418 C CG1 . VAL A 1 195 ? 8.350   1.903   5.577   1.00 81.96 195 A 1 
ATOM 1419 C CG2 . VAL A 1 195 ? 9.135   1.900   7.900   1.00 82.07 195 A 1 
ATOM 1420 N N   . GLU A 1 196 ? 11.087  1.216   3.680   1.00 90.68 196 A 1 
ATOM 1421 C CA  . GLU A 1 196 ? 11.145  1.545   2.260   1.00 89.89 196 A 1 
ATOM 1422 C C   . GLU A 1 196 ? 9.741   1.812   1.729   1.00 90.61 196 A 1 
ATOM 1423 O O   . GLU A 1 196 ? 8.803   1.062   2.007   1.00 88.44 196 A 1 
ATOM 1424 C CB  . GLU A 1 196 ? 11.822  0.440   1.439   1.00 87.68 196 A 1 
ATOM 1425 C CG  . GLU A 1 196 ? 13.262  0.152   1.885   1.00 80.15 196 A 1 
ATOM 1426 C CD  . GLU A 1 196 ? 14.068  -0.659  0.857   1.00 78.40 196 A 1 
ATOM 1427 O OE1 . GLU A 1 196 ? 15.232  -0.982  1.168   1.00 70.58 196 A 1 
ATOM 1428 O OE2 . GLU A 1 196 ? 13.617  -0.817  -0.306  1.00 69.62 196 A 1 
ATOM 1429 N N   . PHE A 1 197 ? 9.597   2.855   0.925   1.00 90.00 197 A 1 
ATOM 1430 C CA  . PHE A 1 197 ? 8.332   3.183   0.291   1.00 90.15 197 A 1 
ATOM 1431 C C   . PHE A 1 197 ? 8.504   3.468   -1.198  1.00 90.72 197 A 1 
ATOM 1432 O O   . PHE A 1 197 ? 9.515   3.998   -1.665  1.00 88.54 197 A 1 
ATOM 1433 C CB  . PHE A 1 197 ? 7.640   4.322   1.050   1.00 88.96 197 A 1 
ATOM 1434 C CG  . PHE A 1 197 ? 8.466   5.577   1.220   1.00 91.44 197 A 1 
ATOM 1435 C CD1 . PHE A 1 197 ? 9.149   5.812   2.430   1.00 87.83 197 A 1 
ATOM 1436 C CD2 . PHE A 1 197 ? 8.538   6.524   0.187   1.00 88.81 197 A 1 
ATOM 1437 C CE1 . PHE A 1 197 ? 9.882   6.993   2.608   1.00 86.69 197 A 1 
ATOM 1438 C CE2 . PHE A 1 197 ? 9.276   7.704   0.361   1.00 87.71 197 A 1 
ATOM 1439 C CZ  . PHE A 1 197 ? 9.947   7.946   1.573   1.00 88.46 197 A 1 
ATOM 1440 N N   . LYS A 1 198 ? 7.478   3.092   -1.950  1.00 88.96 198 A 1 
ATOM 1441 C CA  . LYS A 1 198 ? 7.387   3.289   -3.393  1.00 88.44 198 A 1 
ATOM 1442 C C   . LYS A 1 198 ? 5.976   3.730   -3.743  1.00 89.58 198 A 1 
ATOM 1443 O O   . LYS A 1 198 ? 5.010   3.182   -3.229  1.00 86.78 198 A 1 
ATOM 1444 C CB  . LYS A 1 198 ? 7.791   1.992   -4.106  1.00 85.47 198 A 1 
ATOM 1445 C CG  . LYS A 1 198 ? 7.738   2.125   -5.633  1.00 76.64 198 A 1 
ATOM 1446 C CD  . LYS A 1 198 ? 8.059   0.805   -6.322  1.00 74.89 198 A 1 
ATOM 1447 C CE  . LYS A 1 198 ? 7.846   0.955   -7.832  1.00 66.81 198 A 1 
ATOM 1448 N NZ  . LYS A 1 198 ? 7.991   -0.340  -8.534  1.00 58.06 198 A 1 
ATOM 1449 N N   . VAL A 1 199 ? 5.871   4.686   -4.645  1.00 90.78 199 A 1 
ATOM 1450 C CA  . VAL A 1 199 ? 4.577   5.113   -5.187  1.00 91.17 199 A 1 
ATOM 1451 C C   . VAL A 1 199 ? 4.037   4.052   -6.146  1.00 91.05 199 A 1 
ATOM 1452 O O   . VAL A 1 199 ? 4.755   3.576   -7.028  1.00 88.19 199 A 1 
ATOM 1453 C CB  . VAL A 1 199 ? 4.704   6.495   -5.836  1.00 90.03 199 A 1 
ATOM 1454 C CG1 . VAL A 1 199 ? 3.396   6.974   -6.463  1.00 80.93 199 A 1 
ATOM 1455 C CG2 . VAL A 1 199 ? 5.072   7.525   -4.769  1.00 80.93 199 A 1 
ATOM 1456 N N   . ASP A 1 200 ? 2.775   3.683   -5.954  1.00 90.98 200 A 1 
ATOM 1457 C CA  . ASP A 1 200 ? 2.044   2.787   -6.843  1.00 90.38 200 A 1 
ATOM 1458 C C   . ASP A 1 200 ? 1.609   3.504   -8.140  1.00 90.88 200 A 1 
ATOM 1459 O O   . ASP A 1 200 ? 1.636   4.730   -8.254  1.00 88.39 200 A 1 
ATOM 1460 C CB  . ASP A 1 200 ? 0.856   2.155   -6.092  1.00 87.71 200 A 1 
ATOM 1461 C CG  . ASP A 1 200 ? 0.160   1.061   -6.912  1.00 81.63 200 A 1 
ATOM 1462 O OD1 . ASP A 1 200 ? 0.845   0.424   -7.747  1.00 71.21 200 A 1 
ATOM 1463 O OD2 . ASP A 1 200 ? -1.074  0.967   -6.814  1.00 75.46 200 A 1 
ATOM 1464 N N   . LYS A 1 201 ? 1.139   2.734   -9.127  1.00 90.56 201 A 1 
ATOM 1465 C CA  . LYS A 1 201 ? 0.634   3.220   -10.424 1.00 90.09 201 A 1 
ATOM 1466 C C   . LYS A 1 201 ? -0.501  4.241   -10.290 1.00 91.08 201 A 1 
ATOM 1467 O O   . LYS A 1 201 ? -0.673  5.076   -11.175 1.00 88.23 201 A 1 
ATOM 1468 C CB  . LYS A 1 201 ? 0.151   2.033   -11.265 1.00 87.96 201 A 1 
ATOM 1469 C CG  . LYS A 1 201 ? 1.282   1.063   -11.634 1.00 83.22 201 A 1 
ATOM 1470 C CD  . LYS A 1 201 ? 0.720   -0.106  -12.448 1.00 77.69 201 A 1 
ATOM 1471 C CE  . LYS A 1 201 ? 1.824   -1.116  -12.769 1.00 72.57 201 A 1 
ATOM 1472 N NZ  . LYS A 1 201 ? 1.274   -2.313  -13.457 1.00 62.43 201 A 1 
ATOM 1473 N N   . ALA A 1 202 ? -1.252  4.168   -9.193  1.00 89.49 202 A 1 
ATOM 1474 C CA  . ALA A 1 202 ? -2.318  5.112   -8.860  1.00 89.27 202 A 1 
ATOM 1475 C C   . ALA A 1 202 ? -1.815  6.435   -8.237  1.00 90.10 202 A 1 
ATOM 1476 O O   . ALA A 1 202 ? -2.619  7.319   -7.963  1.00 86.43 202 A 1 
ATOM 1477 C CB  . ALA A 1 202 ? -3.305  4.386   -7.938  1.00 88.21 202 A 1 
ATOM 1478 N N   . GLY A 1 203 ? -0.507  6.577   -7.992  1.00 89.75 203 A 1 
ATOM 1479 C CA  . GLY A 1 203 ? 0.058   7.737   -7.294  1.00 89.72 203 A 1 
ATOM 1480 C C   . GLY A 1 203 ? -0.100  7.676   -5.772  1.00 91.25 203 A 1 
ATOM 1481 O O   . GLY A 1 203 ? 0.088   8.688   -5.102  1.00 88.90 203 A 1 
ATOM 1482 N N   . VAL A 1 204 ? -0.456  6.509   -5.223  1.00 91.88 204 A 1 
ATOM 1483 C CA  . VAL A 1 204 ? -0.622  6.301   -3.778  1.00 92.19 204 A 1 
ATOM 1484 C C   . VAL A 1 204 ? 0.634   5.658   -3.203  1.00 92.36 204 A 1 
ATOM 1485 O O   . VAL A 1 204 ? 1.213   4.741   -3.783  1.00 90.73 204 A 1 
ATOM 1486 C CB  . VAL A 1 204 ? -1.886  5.483   -3.453  1.00 91.07 204 A 1 
ATOM 1487 C CG1 . VAL A 1 204 ? -2.120  5.393   -1.936  1.00 85.66 204 A 1 
ATOM 1488 C CG2 . VAL A 1 204 ? -3.132  6.134   -4.069  1.00 85.33 204 A 1 
ATOM 1489 N N   . LEU A 1 205 ? 1.063   6.165   -2.058  1.00 91.86 205 A 1 
ATOM 1490 C CA  . LEU A 1 205 ? 2.190   5.667   -1.293  1.00 91.58 205 A 1 
ATOM 1491 C C   . LEU A 1 205 ? 1.646   4.959   -0.043  1.00 92.16 205 A 1 
ATOM 1492 O O   . LEU A 1 205 ? 0.936   5.573   0.744   1.00 89.87 205 A 1 
ATOM 1493 C CB  . LEU A 1 205 ? 3.105   6.870   -1.043  1.00 89.56 205 A 1 
ATOM 1494 C CG  . LEU A 1 205 ? 4.409   6.559   -0.309  1.00 85.87 205 A 1 
ATOM 1495 C CD1 . LEU A 1 205 ? 5.494   7.554   -0.705  1.00 77.59 205 A 1 
ATOM 1496 C CD2 . LEU A 1 205 ? 4.211   6.709   1.201   1.00 76.83 205 A 1 
ATOM 1497 N N   . HIS A 1 206 ? 1.970   3.680   0.095   1.00 92.93 206 A 1 
ATOM 1498 C CA  . HIS A 1 206 ? 1.575   2.853   1.234   1.00 92.34 206 A 1 
ATOM 1499 C C   . HIS A 1 206 ? 2.785   2.632   2.136   1.00 92.55 206 A 1 
ATOM 1500 O O   . HIS A 1 206 ? 3.826   2.169   1.664   1.00 90.31 206 A 1 
ATOM 1501 C CB  . HIS A 1 206 ? 0.994   1.525   0.748   1.00 90.50 206 A 1 
ATOM 1502 C CG  . HIS A 1 206 ? -0.281  1.705   -0.038  1.00 87.47 206 A 1 
ATOM 1503 N ND1 . HIS A 1 206 ? -1.535  1.914   0.489   1.00 75.11 206 A 1 
ATOM 1504 C CD2 . HIS A 1 206 ? -0.413  1.724   -1.403  1.00 76.48 206 A 1 
ATOM 1505 C CE1 . HIS A 1 206 ? -2.400  2.046   -0.532  1.00 76.20 206 A 1 
ATOM 1506 N NE2 . HIS A 1 206 ? -1.761  1.940   -1.704  1.00 78.75 206 A 1 
ATOM 1507 N N   . VAL A 1 207 ? 2.655   2.975   3.417   1.00 92.02 207 A 1 
ATOM 1508 C CA  . VAL A 1 207 ? 3.749   2.837   4.386   1.00 92.21 207 A 1 
ATOM 1509 C C   . VAL A 1 207 ? 3.213   2.351   5.729   1.00 92.51 207 A 1 
ATOM 1510 O O   . VAL A 1 207 ? 2.305   2.985   6.268   1.00 91.22 207 A 1 
ATOM 1511 C CB  . VAL A 1 207 ? 4.505   4.160   4.597   1.00 91.15 207 A 1 
ATOM 1512 C CG1 . VAL A 1 207 ? 5.786   3.901   5.397   1.00 84.39 207 A 1 
ATOM 1513 C CG2 . VAL A 1 207 ? 4.909   4.842   3.285   1.00 83.92 207 A 1 
ATOM 1514 N N   . PRO A 1 208 ? 3.780   1.278   6.300   1.00 92.44 208 A 1 
ATOM 1515 C CA  . PRO A 1 208 ? 3.502   0.911   7.679   1.00 91.57 208 A 1 
ATOM 1516 C C   . PRO A 1 208 ? 4.178   1.903   8.641   1.00 92.06 208 A 1 
ATOM 1517 O O   . PRO A 1 208 ? 5.352   2.227   8.483   1.00 90.13 208 A 1 
ATOM 1518 C CB  . PRO A 1 208 ? 4.041   -0.516  7.819   1.00 89.72 208 A 1 
ATOM 1519 C CG  . PRO A 1 208 ? 5.192   -0.561  6.811   1.00 87.54 208 A 1 
ATOM 1520 C CD  . PRO A 1 208 ? 4.730   0.363   5.691   1.00 90.63 208 A 1 
ATOM 1521 N N   . LEU A 1 209 ? 3.447   2.368   9.652   1.00 90.50 209 A 1 
ATOM 1522 C CA  . LEU A 1 209 ? 3.938   3.305   10.675  1.00 90.18 209 A 1 
ATOM 1523 C C   . LEU A 1 209 ? 4.376   2.615   11.972  1.00 90.00 209 A 1 
ATOM 1524 O O   . LEU A 1 209 ? 5.109   3.202   12.764  1.00 83.33 209 A 1 
ATOM 1525 C CB  . LEU A 1 209 ? 2.841   4.330   10.993  1.00 88.72 209 A 1 
ATOM 1526 C CG  . LEU A 1 209 ? 2.523   5.314   9.859   1.00 87.38 209 A 1 
ATOM 1527 C CD1 . LEU A 1 209 ? 1.347   6.188   10.300  1.00 83.86 209 A 1 
ATOM 1528 C CD2 . LEU A 1 209 ? 3.708   6.226   9.543   1.00 83.78 209 A 1 
ATOM 1529 N N   . GLY A 1 210 ? 3.909   1.397   12.211  1.00 89.89 210 A 1 
ATOM 1530 C CA  . GLY A 1 210 ? 4.197   0.650   13.433  1.00 89.31 210 A 1 
ATOM 1531 C C   . GLY A 1 210 ? 3.042   -0.260  13.829  1.00 90.02 210 A 1 
ATOM 1532 O O   . GLY A 1 210 ? 2.175   -0.573  13.014  1.00 87.50 210 A 1 
ATOM 1533 N N   . LYS A 1 211 ? 3.045   -0.694  15.077  1.00 88.33 211 A 1 
ATOM 1534 C CA  . LYS A 1 211 ? 2.007   -1.561  15.645  1.00 88.33 211 A 1 
ATOM 1535 C C   . LYS A 1 211 ? 1.042   -0.778  16.534  1.00 89.53 211 A 1 
ATOM 1536 O O   . LYS A 1 211 ? 1.414   0.234   17.117  1.00 85.92 211 A 1 
ATOM 1537 C CB  . LYS A 1 211 ? 2.668   -2.700  16.421  1.00 85.82 211 A 1 
ATOM 1538 C CG  . LYS A 1 211 ? 3.344   -3.716  15.494  1.00 82.96 211 A 1 
ATOM 1539 C CD  . LYS A 1 211 ? 3.865   -4.858  16.352  1.00 79.33 211 A 1 
ATOM 1540 C CE  . LYS A 1 211 ? 4.412   -6.002  15.513  1.00 75.64 211 A 1 
ATOM 1541 N NZ  . LYS A 1 211 ? 4.847   -7.101  16.404  1.00 68.68 211 A 1 
ATOM 1542 N N   . VAL A 1 212 ? -0.172  -1.293  16.682  1.00 86.96 212 A 1 
ATOM 1543 C CA  . VAL A 1 212 ? -1.196  -0.721  17.576  1.00 86.97 212 A 1 
ATOM 1544 C C   . VAL A 1 212 ? -0.692  -0.626  19.023  1.00 87.95 212 A 1 
ATOM 1545 O O   . VAL A 1 212 ? -0.968  0.362   19.703  1.00 85.96 212 A 1 
ATOM 1546 C CB  . VAL A 1 212 ? -2.496  -1.544  17.474  1.00 85.39 212 A 1 
ATOM 1547 C CG1 . VAL A 1 212 ? -3.536  -1.164  18.535  1.00 76.85 212 A 1 
ATOM 1548 C CG2 . VAL A 1 212 ? -3.152  -1.329  16.101  1.00 77.82 212 A 1 
ATOM 1549 N N   . SER A 1 213 ? 0.143   -1.576  19.463  1.00 87.26 213 A 1 
ATOM 1550 C CA  . SER A 1 213 ? 0.770   -1.579  20.794  1.00 86.86 213 A 1 
ATOM 1551 C C   . SER A 1 213 ? 1.696   -0.386  21.084  1.00 87.14 213 A 1 
ATOM 1552 O O   . SER A 1 213 ? 2.040   -0.150  22.241  1.00 83.56 213 A 1 
ATOM 1553 C CB  . SER A 1 213 ? 1.573   -2.865  20.980  1.00 84.79 213 A 1 
ATOM 1554 O OG  . SER A 1 213 ? 2.599   -2.985  20.014  1.00 77.46 213 A 1 
ATOM 1555 N N   . PHE A 1 214 ? 2.125   0.372   20.067  1.00 85.16 214 A 1 
ATOM 1556 C CA  . PHE A 1 214 ? 3.014   1.524   20.259  1.00 85.14 214 A 1 
ATOM 1557 C C   . PHE A 1 214 ? 2.316   2.713   20.928  1.00 85.27 214 A 1 
ATOM 1558 O O   . PHE A 1 214 ? 2.994   3.552   21.525  1.00 77.02 214 A 1 
ATOM 1559 C CB  . PHE A 1 214 ? 3.633   1.924   18.914  1.00 82.72 214 A 1 
ATOM 1560 C CG  . PHE A 1 214 ? 4.763   1.037   18.404  1.00 83.34 214 A 1 
ATOM 1561 C CD1 . PHE A 1 214 ? 5.057   -0.216  18.978  1.00 78.95 214 A 1 
ATOM 1562 C CD2 . PHE A 1 214 ? 5.572   1.523   17.359  1.00 79.11 214 A 1 
ATOM 1563 C CE1 . PHE A 1 214 ? 6.162   -0.957  18.532  1.00 76.38 214 A 1 
ATOM 1564 C CE2 . PHE A 1 214 ? 6.678   0.782   16.916  1.00 77.58 214 A 1 
ATOM 1565 C CZ  . PHE A 1 214 ? 6.977   -0.453  17.508  1.00 78.07 214 A 1 
ATOM 1566 N N   . GLY A 1 215 ? 0.977   2.765   20.860  1.00 84.94 215 A 1 
ATOM 1567 C CA  . GLY A 1 215 ? 0.198   3.901   21.330  1.00 84.77 215 A 1 
ATOM 1568 C C   . GLY A 1 215 ? 0.241   5.097   20.371  1.00 86.69 215 A 1 
ATOM 1569 O O   . GLY A 1 215 ? 0.928   5.080   19.349  1.00 84.47 215 A 1 
ATOM 1570 N N   . THR A 1 216 ? -0.529  6.128   20.700  1.00 87.96 216 A 1 
ATOM 1571 C CA  . THR A 1 216 ? -0.724  7.305   19.836  1.00 87.93 216 A 1 
ATOM 1572 C C   . THR A 1 216 ? 0.555   8.117   19.639  1.00 88.63 216 A 1 
ATOM 1573 O O   . THR A 1 216 ? 0.895   8.441   18.502  1.00 87.19 216 A 1 
ATOM 1574 C CB  . THR A 1 216 ? -1.823  8.214   20.407  1.00 86.13 216 A 1 
ATOM 1575 O OG1 . THR A 1 216 ? -1.599  8.427   21.788  1.00 75.82 216 A 1 
ATOM 1576 C CG2 . THR A 1 216 ? -3.210  7.582   20.289  1.00 74.54 216 A 1 
ATOM 1577 N N   . GLU A 1 217 ? 1.305   8.381   20.710  1.00 88.84 217 A 1 
ATOM 1578 C CA  . GLU A 1 217 ? 2.486   9.256   20.687  1.00 88.76 217 A 1 
ATOM 1579 C C   . GLU A 1 217 ? 3.583   8.742   19.747  1.00 89.65 217 A 1 
ATOM 1580 O O   . GLU A 1 217 ? 4.026   9.454   18.842  1.00 87.84 217 A 1 
ATOM 1581 C CB  . GLU A 1 217 ? 3.049   9.400   22.111  1.00 86.49 217 A 1 
ATOM 1582 C CG  . GLU A 1 217 ? 2.060   10.079  23.074  1.00 77.88 217 A 1 
ATOM 1583 C CD  . GLU A 1 217 ? 2.593   10.183  24.516  1.00 70.95 217 A 1 
ATOM 1584 O OE1 . GLU A 1 217 ? 1.892   10.816  25.331  1.00 62.79 217 A 1 
ATOM 1585 O OE2 . GLU A 1 217 ? 3.652   9.582   24.799  1.00 60.75 217 A 1 
ATOM 1586 N N   . LYS A 1 218 ? 3.959   7.467   19.874  1.00 90.57 218 A 1 
ATOM 1587 C CA  . LYS A 1 218 ? 5.011   6.864   19.036  1.00 90.40 218 A 1 
ATOM 1588 C C   . LYS A 1 218 ? 4.620   6.800   17.560  1.00 91.32 218 A 1 
ATOM 1589 O O   . LYS A 1 218 ? 5.473   6.957   16.685  1.00 90.51 218 A 1 
ATOM 1590 C CB  . LYS A 1 218 ? 5.347   5.453   19.541  1.00 89.71 218 A 1 
ATOM 1591 C CG  . LYS A 1 218 ? 5.940   5.460   20.954  1.00 87.46 218 A 1 
ATOM 1592 C CD  . LYS A 1 218 ? 6.368   4.041   21.344  1.00 84.22 218 A 1 
ATOM 1593 C CE  . LYS A 1 218 ? 6.933   4.045   22.762  1.00 80.04 218 A 1 
ATOM 1594 N NZ  . LYS A 1 218 ? 7.272   2.672   23.198  1.00 71.54 218 A 1 
ATOM 1595 N N   . ILE A 1 219 ? 3.340   6.558   17.271  1.00 90.06 219 A 1 
ATOM 1596 C CA  . ILE A 1 219 ? 2.834   6.557   15.894  1.00 90.20 219 A 1 
ATOM 1597 C C   . ILE A 1 219 ? 2.866   7.972   15.306  1.00 90.63 219 A 1 
ATOM 1598 O O   . ILE A 1 219 ? 3.241   8.131   14.144  1.00 89.67 219 A 1 
ATOM 1599 C CB  . ILE A 1 219 ? 1.424   5.923   15.831  1.00 89.82 219 A 1 
ATOM 1600 C CG1 . ILE A 1 219 ? 1.432   4.425   16.224  1.00 86.88 219 A 1 
ATOM 1601 C CG2 . ILE A 1 219 ? 0.780   6.091   14.440  1.00 87.27 219 A 1 
ATOM 1602 C CD1 . ILE A 1 219 ? 2.231   3.484   15.308  1.00 79.81 219 A 1 
ATOM 1603 N N   . LEU A 1 220 ? 2.543   9.006   16.094  1.00 88.70 220 A 1 
ATOM 1604 C CA  . LEU A 1 220 ? 2.634   10.404  15.663  1.00 88.45 220 A 1 
ATOM 1605 C C   . LEU A 1 220 ? 4.083   10.819  15.371  1.00 89.05 220 A 1 
ATOM 1606 O O   . LEU A 1 220 ? 4.331   11.462  14.351  1.00 88.47 220 A 1 
ATOM 1607 C CB  . LEU A 1 220 ? 2.011   11.317  16.736  1.00 87.50 220 A 1 
ATOM 1608 C CG  . LEU A 1 220 ? 0.474   11.249  16.819  1.00 84.72 220 A 1 
ATOM 1609 C CD1 . LEU A 1 220 ? -0.010  12.002  18.057  1.00 79.72 220 A 1 
ATOM 1610 C CD2 . LEU A 1 220 ? -0.193  11.874  15.594  1.00 79.07 220 A 1 
ATOM 1611 N N   . ASP A 1 221 ? 5.046   10.407  16.191  1.00 90.75 221 A 1 
ATOM 1612 C CA  . ASP A 1 221 ? 6.465   10.698  15.957  1.00 90.39 221 A 1 
ATOM 1613 C C   . ASP A 1 221 ? 6.996   10.003  14.698  1.00 91.03 221 A 1 
ATOM 1614 O O   . ASP A 1 221 ? 7.663   10.632  13.866  1.00 90.19 221 A 1 
ATOM 1615 C CB  . ASP A 1 221 ? 7.288   10.295  17.183  1.00 89.09 221 A 1 
ATOM 1616 C CG  . ASP A 1 221 ? 7.058   11.195  18.402  1.00 85.70 221 A 1 
ATOM 1617 O OD1 . ASP A 1 221 ? 6.590   12.346  18.214  1.00 79.50 221 A 1 
ATOM 1618 O OD2 . ASP A 1 221 ? 7.421   10.725  19.501  1.00 79.32 221 A 1 
ATOM 1619 N N   . ASN A 1 222 ? 6.632   8.733   14.498  1.00 91.18 222 A 1 
ATOM 1620 C CA  . ASN A 1 222 ? 6.948   8.005   13.268  1.00 91.62 222 A 1 
ATOM 1621 C C   . ASN A 1 222 ? 6.315   8.677   12.039  1.00 92.08 222 A 1 
ATOM 1622 O O   . ASN A 1 222 ? 6.965   8.810   10.999  1.00 90.73 222 A 1 
ATOM 1623 C CB  . ASN A 1 222 ? 6.475   6.542   13.408  1.00 90.75 222 A 1 
ATOM 1624 C CG  . ASN A 1 222 ? 7.399   5.666   14.244  1.00 89.62 222 A 1 
ATOM 1625 O OD1 . ASN A 1 222 ? 8.471   6.051   14.681  1.00 84.64 222 A 1 
ATOM 1626 N ND2 . ASN A 1 222 ? 7.042   4.415   14.429  1.00 84.75 222 A 1 
ATOM 1627 N N   . LEU A 1 223 ? 5.072   9.142   12.159  1.00 90.44 223 A 1 
ATOM 1628 C CA  . LEU A 1 223 ? 4.369   9.844   11.089  1.00 89.93 223 A 1 
ATOM 1629 C C   . LEU A 1 223 ? 5.049   11.175  10.740  1.00 90.38 223 A 1 
ATOM 1630 O O   . LEU A 1 223 ? 5.211   11.473  9.556   1.00 89.52 223 A 1 
ATOM 1631 C CB  . LEU A 1 223 ? 2.901   10.036  11.516  1.00 89.33 223 A 1 
ATOM 1632 C CG  . LEU A 1 223 ? 2.024   10.738  10.469  1.00 86.66 223 A 1 
ATOM 1633 C CD1 . LEU A 1 223 ? 1.878   9.923   9.190   1.00 80.95 223 A 1 
ATOM 1634 C CD2 . LEU A 1 223 ? 0.626   10.967  11.041  1.00 80.62 223 A 1 
ATOM 1635 N N   . ARG A 1 224 ? 5.498   11.961  11.731  1.00 91.80 224 A 1 
ATOM 1636 C CA  . ARG A 1 224 ? 6.247   13.215  11.514  1.00 90.70 224 A 1 
ATOM 1637 C C   . ARG A 1 224 ? 7.534   12.970  10.737  1.00 91.00 224 A 1 
ATOM 1638 O O   . ARG A 1 224 ? 7.757   13.624  9.720   1.00 89.80 224 A 1 
ATOM 1639 C CB  . ARG A 1 224 ? 6.576   13.893  12.854  1.00 89.08 224 A 1 
ATOM 1640 C CG  . ARG A 1 224 ? 5.357   14.570  13.490  1.00 79.81 224 A 1 
ATOM 1641 C CD  . ARG A 1 224 ? 5.736   15.140  14.857  1.00 78.22 224 A 1 
ATOM 1642 N NE  . ARG A 1 224 ? 4.583   15.769  15.536  1.00 69.15 224 A 1 
ATOM 1643 C CZ  . ARG A 1 224 ? 4.399   15.838  16.842  1.00 62.36 224 A 1 
ATOM 1644 N NH1 . ARG A 1 224 ? 5.250   15.335  17.697  1.00 55.30 224 A 1 
ATOM 1645 N NH2 . ARG A 1 224 ? 3.339   16.426  17.327  1.00 54.05 224 A 1 
ATOM 1646 N N   . ALA A 1 225 ? 8.338   11.995  11.182  1.00 91.35 225 A 1 
ATOM 1647 C CA  . ALA A 1 225 ? 9.591   11.646  10.517  1.00 91.11 225 A 1 
ATOM 1648 C C   . ALA A 1 225 ? 9.360   11.211  9.061   1.00 91.58 225 A 1 
ATOM 1649 O O   . ALA A 1 225 ? 10.046  11.676  8.146   1.00 90.36 225 A 1 
ATOM 1650 C CB  . ALA A 1 225 ? 10.277  10.545  11.338  1.00 90.68 225 A 1 
ATOM 1651 N N   . LEU A 1 226 ? 8.342   10.378  8.828   1.00 91.71 226 A 1 
ATOM 1652 C CA  . LEU A 1 226 ? 7.987   9.910   7.492   1.00 91.42 226 A 1 
ATOM 1653 C C   . LEU A 1 226 ? 7.523   11.048  6.575   1.00 91.64 226 A 1 
ATOM 1654 O O   . LEU A 1 226 ? 7.988   11.154  5.440   1.00 90.63 226 A 1 
ATOM 1655 C CB  . LEU A 1 226 ? 6.890   8.846   7.634   1.00 91.24 226 A 1 
ATOM 1656 C CG  . LEU A 1 226 ? 6.521   8.207   6.290   1.00 88.59 226 A 1 
ATOM 1657 C CD1 . LEU A 1 226 ? 7.551   7.163   5.857   1.00 83.82 226 A 1 
ATOM 1658 C CD2 . LEU A 1 226 ? 5.150   7.556   6.408   1.00 83.49 226 A 1 
ATOM 1659 N N   . LEU A 1 227 ? 6.615   11.910  7.040   1.00 91.30 227 A 1 
ATOM 1660 C CA  . LEU A 1 227 ? 6.086   13.012  6.233   1.00 90.35 227 A 1 
ATOM 1661 C C   . LEU A 1 227 ? 7.171   14.040  5.897   1.00 90.34 227 A 1 
ATOM 1662 O O   . LEU A 1 227 ? 7.181   14.560  4.780   1.00 88.64 227 A 1 
ATOM 1663 C CB  . LEU A 1 227 ? 4.910   13.677  6.965   1.00 89.47 227 A 1 
ATOM 1664 C CG  . LEU A 1 227 ? 3.618   12.842  7.039   1.00 87.83 227 A 1 
ATOM 1665 C CD1 . LEU A 1 227 ? 2.593   13.599  7.883   1.00 83.16 227 A 1 
ATOM 1666 C CD2 . LEU A 1 227 ? 2.994   12.590  5.663   1.00 82.52 227 A 1 
ATOM 1667 N N   . ALA A 1 228 ? 8.108   14.296  6.818   1.00 92.32 228 A 1 
ATOM 1668 C CA  . ALA A 1 228 ? 9.265   15.153  6.568   1.00 91.03 228 A 1 
ATOM 1669 C C   . ALA A 1 228 ? 10.151  14.592  5.444   1.00 90.71 228 A 1 
ATOM 1670 O O   . ALA A 1 228 ? 10.495  15.317  4.509   1.00 89.34 228 A 1 
ATOM 1671 C CB  . ALA A 1 228 ? 10.038  15.325  7.881   1.00 89.99 228 A 1 
ATOM 1672 N N   . GLU A 1 229 ? 10.443  13.286  5.473   1.00 91.08 229 A 1 
ATOM 1673 C CA  . GLU A 1 229 ? 11.269  12.647  4.438   1.00 90.84 229 A 1 
ATOM 1674 C C   . GLU A 1 229 ? 10.544  12.576  3.087   1.00 91.33 229 A 1 
ATOM 1675 O O   . GLU A 1 229 ? 11.129  12.876  2.044   1.00 89.80 229 A 1 
ATOM 1676 C CB  . GLU A 1 229 ? 11.724  11.260  4.929   1.00 89.74 229 A 1 
ATOM 1677 C CG  . GLU A 1 229 ? 12.814  10.628  4.041   1.00 82.26 229 A 1 
ATOM 1678 C CD  . GLU A 1 229 ? 14.110  11.459  3.928   1.00 81.65 229 A 1 
ATOM 1679 O OE1 . GLU A 1 229 ? 14.846  11.274  2.930   1.00 73.43 229 A 1 
ATOM 1680 O OE2 . GLU A 1 229 ? 14.382  12.310  4.797   1.00 72.07 229 A 1 
ATOM 1681 N N   . VAL A 1 230 ? 9.242   12.278  3.077   1.00 91.76 230 A 1 
ATOM 1682 C CA  . VAL A 1 230 ? 8.432   12.305  1.845   1.00 91.36 230 A 1 
ATOM 1683 C C   . VAL A 1 230 ? 8.404   13.711  1.240   1.00 91.14 230 A 1 
ATOM 1684 O O   . VAL A 1 230 ? 8.481   13.856  0.017   1.00 89.36 230 A 1 
ATOM 1685 C CB  . VAL A 1 230 ? 7.007   11.779  2.111   1.00 90.97 230 A 1 
ATOM 1686 C CG1 . VAL A 1 230 ? 6.081   11.958  0.900   1.00 87.85 230 A 1 
ATOM 1687 C CG2 . VAL A 1 230 ? 7.026   10.276  2.416   1.00 87.50 230 A 1 
ATOM 1688 N N   . ASN A 1 231 ? 8.333   14.759  2.064   1.00 91.21 231 A 1 
ATOM 1689 C CA  . ASN A 1 231 ? 8.373   16.140  1.585   1.00 90.12 231 A 1 
ATOM 1690 C C   . ASN A 1 231 ? 9.741   16.509  0.993   1.00 90.39 231 A 1 
ATOM 1691 O O   . ASN A 1 231 ? 9.803   17.184  -0.036  1.00 88.35 231 A 1 
ATOM 1692 C CB  . ASN A 1 231 ? 7.982   17.071  2.740   1.00 87.79 231 A 1 
ATOM 1693 C CG  . ASN A 1 231 ? 7.686   18.481  2.266   1.00 83.04 231 A 1 
ATOM 1694 O OD1 . ASN A 1 231 ? 7.089   18.706  1.220   1.00 73.70 231 A 1 
ATOM 1695 N ND2 . ASN A 1 231 ? 8.052   19.476  3.035   1.00 74.40 231 A 1 
ATOM 1696 N N   . ARG A 1 232 ? 10.832  16.020  1.594   1.00 91.05 232 A 1 
ATOM 1697 C CA  . ARG A 1 232 ? 12.205  16.195  1.092   1.00 90.39 232 A 1 
ATOM 1698 C C   . ARG A 1 232 ? 12.413  15.537  -0.269  1.00 90.65 232 A 1 
ATOM 1699 O O   . ARG A 1 232 ? 13.099  16.096  -1.119  1.00 88.92 232 A 1 
ATOM 1700 C CB  . ARG A 1 232 ? 13.167  15.626  2.139   1.00 88.87 232 A 1 
ATOM 1701 C CG  . ARG A 1 232 ? 14.633  15.888  1.792   1.00 79.28 232 A 1 
ATOM 1702 C CD  . ARG A 1 232 ? 15.505  15.188  2.825   1.00 77.85 232 A 1 
ATOM 1703 N NE  . ARG A 1 232 ? 16.940  15.363  2.541   1.00 69.53 232 A 1 
ATOM 1704 C CZ  . ARG A 1 232 ? 17.898  14.679  3.123   1.00 62.58 232 A 1 
ATOM 1705 N NH1 . ARG A 1 232 ? 17.642  13.740  4.005   1.00 56.51 232 A 1 
ATOM 1706 N NH2 . ARG A 1 232 ? 19.149  14.930  2.840   1.00 52.92 232 A 1 
ATOM 1707 N N   . LEU A 1 233 ? 11.792  14.370  -0.492  1.00 89.76 233 A 1 
ATOM 1708 C CA  . LEU A 1 233 ? 11.872  13.608  -1.744  1.00 89.68 233 A 1 
ATOM 1709 C C   . LEU A 1 233 ? 10.916  14.114  -2.838  1.00 90.66 233 A 1 
ATOM 1710 O O   . LEU A 1 233 ? 10.707  13.432  -3.844  1.00 88.16 233 A 1 
ATOM 1711 C CB  . LEU A 1 233 ? 11.653  12.116  -1.430  1.00 88.52 233 A 1 
ATOM 1712 C CG  . LEU A 1 233 ? 12.785  11.475  -0.606  1.00 85.83 233 A 1 
ATOM 1713 C CD1 . LEU A 1 233 ? 12.361  10.056  -0.227  1.00 79.56 233 A 1 
ATOM 1714 C CD2 . LEU A 1 233 ? 14.094  11.384  -1.392  1.00 79.29 233 A 1 
ATOM 1715 N N   . LYS A 1 234 ? 10.324  15.298  -2.675  1.00 90.26 234 A 1 
ATOM 1716 C CA  . LYS A 1 234 ? 9.441   15.906  -3.677  1.00 90.37 234 A 1 
ATOM 1717 C C   . LYS A 1 234 ? 10.189  16.120  -5.001  1.00 91.45 234 A 1 
ATOM 1718 O O   . LYS A 1 234 ? 11.136  16.909  -5.035  1.00 89.79 234 A 1 
ATOM 1719 C CB  . LYS A 1 234 ? 8.872   17.218  -3.124  1.00 88.27 234 A 1 
ATOM 1720 C CG  . LYS A 1 234 ? 7.929   17.880  -4.138  1.00 82.33 234 A 1 
ATOM 1721 C CD  . LYS A 1 234 ? 7.376   19.196  -3.596  1.00 80.54 234 A 1 
ATOM 1722 C CE  . LYS A 1 234 ? 6.523   19.849  -4.687  1.00 74.15 234 A 1 
ATOM 1723 N NZ  . LYS A 1 234 ? 6.038   21.184  -4.266  1.00 68.77 234 A 1 
ATOM 1724 N N   . PRO A 1 235 ? 9.744   15.494  -6.115  1.00 90.26 235 A 1 
ATOM 1725 C CA  . PRO A 1 235 ? 10.356  15.727  -7.413  1.00 89.83 235 A 1 
ATOM 1726 C C   . PRO A 1 235 ? 10.055  17.145  -7.911  1.00 90.43 235 A 1 
ATOM 1727 O O   . PRO A 1 235 ? 8.935   17.643  -7.773  1.00 87.42 235 A 1 
ATOM 1728 C CB  . PRO A 1 235 ? 9.788   14.636  -8.328  1.00 87.46 235 A 1 
ATOM 1729 C CG  . PRO A 1 235 ? 8.435   14.309  -7.705  1.00 84.54 235 A 1 
ATOM 1730 C CD  . PRO A 1 235 ? 8.659   14.532  -6.213  1.00 88.28 235 A 1 
ATOM 1731 N N   . SER A 1 236 ? 11.040  17.784  -8.558  1.00 90.93 236 A 1 
ATOM 1732 C CA  . SER A 1 236 ? 10.895  19.127  -9.144  1.00 90.02 236 A 1 
ATOM 1733 C C   . SER A 1 236 ? 9.844   19.191  -10.258 1.00 89.46 236 A 1 
ATOM 1734 O O   . SER A 1 236 ? 9.222   20.232  -10.468 1.00 84.10 236 A 1 
ATOM 1735 C CB  . SER A 1 236 ? 12.249  19.593  -9.689  1.00 88.23 236 A 1 
ATOM 1736 O OG  . SER A 1 236 ? 12.787  18.611  -10.556 1.00 79.54 236 A 1 
ATOM 1737 N N   . ALA A 1 237 ? 9.593   18.057  -10.929 1.00 88.85 237 A 1 
ATOM 1738 C CA  . ALA A 1 237 ? 8.577   17.922  -11.974 1.00 87.13 237 A 1 
ATOM 1739 C C   . ALA A 1 237 ? 7.126   17.903  -11.437 1.00 87.36 237 A 1 
ATOM 1740 O O   . ALA A 1 237 ? 6.183   18.071  -12.213 1.00 82.56 237 A 1 
ATOM 1741 C CB  . ALA A 1 237 ? 8.907   16.658  -12.772 1.00 85.69 237 A 1 
ATOM 1742 N N   . ALA A 1 238 ? 6.920   17.709  -10.124 1.00 85.22 238 A 1 
ATOM 1743 C CA  . ALA A 1 238 ? 5.587   17.697  -9.524  1.00 83.89 238 A 1 
ATOM 1744 C C   . ALA A 1 238 ? 5.010   19.122  -9.423  1.00 84.88 238 A 1 
ATOM 1745 O O   . ALA A 1 238 ? 5.443   19.939  -8.603  1.00 80.26 238 A 1 
ATOM 1746 C CB  . ALA A 1 238 ? 5.649   16.998  -8.163  1.00 81.88 238 A 1 
ATOM 1747 N N   . LYS A 1 239 ? 3.983   19.418  -10.235 1.00 85.79 239 A 1 
ATOM 1748 C CA  . LYS A 1 239 ? 3.256   20.694  -10.222 1.00 84.35 239 A 1 
ATOM 1749 C C   . LYS A 1 239 ? 2.023   20.613  -9.311  1.00 84.70 239 A 1 
ATOM 1750 O O   . LYS A 1 239 ? 1.298   19.625  -9.319  1.00 75.68 239 A 1 
ATOM 1751 C CB  . LYS A 1 239 ? 2.899   21.125  -11.659 1.00 80.51 239 A 1 
ATOM 1752 C CG  . LYS A 1 239 ? 4.153   21.406  -12.513 1.00 75.68 239 A 1 
ATOM 1753 C CD  . LYS A 1 239 ? 3.787   21.879  -13.927 1.00 68.63 239 A 1 
ATOM 1754 C CE  . LYS A 1 239 ? 5.063   22.108  -14.752 1.00 63.61 239 A 1 
ATOM 1755 N NZ  . LYS A 1 239 ? 4.769   22.535  -16.149 1.00 53.03 239 A 1 
ATOM 1756 N N   . GLY A 1 240 ? 1.758   21.670  -8.550  1.00 84.42 240 A 1 
ATOM 1757 C CA  . GLY A 1 240 ? 0.579   21.784  -7.686  1.00 84.26 240 A 1 
ATOM 1758 C C   . GLY A 1 240 ? 0.763   21.190  -6.282  1.00 85.78 240 A 1 
ATOM 1759 O O   . GLY A 1 240 ? 1.858   21.206  -5.721  1.00 81.74 240 A 1 
ATOM 1760 N N   . ALA A 1 241 ? -0.331  20.719  -5.694  1.00 84.54 241 A 1 
ATOM 1761 C CA  . ALA A 1 241 ? -0.326  20.131  -4.357  1.00 85.04 241 A 1 
ATOM 1762 C C   . ALA A 1 241 ? 0.324   18.739  -4.387  1.00 86.86 241 A 1 
ATOM 1763 O O   . ALA A 1 241 ? -0.210  17.818  -5.004  1.00 82.99 241 A 1 
ATOM 1764 C CB  . ALA A 1 241 ? -1.758  20.085  -3.810  1.00 81.89 241 A 1 
ATOM 1765 N N   . TYR A 1 242 ? 1.462   18.614  -3.704  1.00 83.50 242 A 1 
ATOM 1766 C CA  . TYR A 1 242 ? 2.217   17.356  -3.649  1.00 84.89 242 A 1 
ATOM 1767 C C   . TYR A 1 242 ? 1.506   16.277  -2.823  1.00 86.25 242 A 1 
ATOM 1768 O O   . TYR A 1 242 ? 1.430   15.134  -3.258  1.00 84.22 242 A 1 
ATOM 1769 C CB  . TYR A 1 242 ? 3.624   17.646  -3.106  1.00 84.50 242 A 1 
ATOM 1770 C CG  . TYR A 1 242 ? 4.529   16.424  -3.022  1.00 84.43 242 A 1 
ATOM 1771 C CD1 . TYR A 1 242 ? 5.180   16.105  -1.810  1.00 80.19 242 A 1 
ATOM 1772 C CD2 . TYR A 1 242 ? 4.728   15.604  -4.150  1.00 80.57 242 A 1 
ATOM 1773 C CE1 . TYR A 1 242 ? 6.028   14.987  -1.734  1.00 78.70 242 A 1 
ATOM 1774 C CE2 . TYR A 1 242 ? 5.571   14.475  -4.071  1.00 78.99 242 A 1 
ATOM 1775 C CZ  . TYR A 1 242 ? 6.225   14.168  -2.861  1.00 82.24 242 A 1 
ATOM 1776 O OH  . TYR A 1 242 ? 7.044   13.089  -2.784  1.00 80.09 242 A 1 
ATOM 1777 N N   . MET A 1 243 ? 0.929   16.635  -1.681  1.00 86.03 243 A 1 
ATOM 1778 C CA  . MET A 1 243 ? 0.135   15.730  -0.842  1.00 85.94 243 A 1 
ATOM 1779 C C   . MET A 1 243 ? -1.351  16.061  -1.038  1.00 86.64 243 A 1 
ATOM 1780 O O   . MET A 1 243 ? -1.816  17.112  -0.599  1.00 83.79 243 A 1 
ATOM 1781 C CB  . MET A 1 243 ? 0.568   15.859  0.625   1.00 84.53 243 A 1 
ATOM 1782 C CG  . MET A 1 243 ? 2.040   15.465  0.842   1.00 81.79 243 A 1 
ATOM 1783 S SD  . MET A 1 243 ? 2.591   15.712  2.552   1.00 78.91 243 A 1 
ATOM 1784 C CE  . MET A 1 243 ? 4.340   15.272  2.403   1.00 69.22 243 A 1 
ATOM 1785 N N   . LYS A 1 244 ? -2.083  15.194  -1.760  1.00 86.42 244 A 1 
ATOM 1786 C CA  . LYS A 1 244 ? -3.502  15.417  -2.112  1.00 86.20 244 A 1 
ATOM 1787 C C   . LYS A 1 244 ? -4.466  14.856  -1.073  1.00 86.88 244 A 1 
ATOM 1788 O O   . LYS A 1 244 ? -5.500  15.460  -0.803  1.00 82.90 244 A 1 
ATOM 1789 C CB  . LYS A 1 244 ? -3.809  14.791  -3.481  1.00 84.51 244 A 1 
ATOM 1790 C CG  . LYS A 1 244 ? -3.160  15.549  -4.647  1.00 79.78 244 A 1 
ATOM 1791 C CD  . LYS A 1 244 ? -3.515  14.873  -5.977  1.00 76.70 244 A 1 
ATOM 1792 C CE  . LYS A 1 244 ? -2.992  15.689  -7.159  1.00 69.81 244 A 1 
ATOM 1793 N NZ  . LYS A 1 244 ? -3.032  14.918  -8.428  1.00 61.88 244 A 1 
ATOM 1794 N N   . SER A 1 245 ? -4.157  13.677  -0.551  1.00 88.49 245 A 1 
ATOM 1795 C CA  . SER A 1 245 ? -5.021  12.961  0.387   1.00 88.39 245 A 1 
ATOM 1796 C C   . SER A 1 245 ? -4.179  12.106  1.318   1.00 89.29 245 A 1 
ATOM 1797 O O   . SER A 1 245 ? -3.167  11.559  0.892   1.00 86.90 245 A 1 
ATOM 1798 C CB  . SER A 1 245 ? -6.021  12.071  -0.368  1.00 86.12 245 A 1 
ATOM 1799 O OG  . SER A 1 245 ? -5.360  11.163  -1.228  1.00 78.92 245 A 1 
ATOM 1800 N N   . MET A 1 246 ? -4.627  11.951  2.552   1.00 89.21 246 A 1 
ATOM 1801 C CA  . MET A 1 246 ? -4.005  11.066  3.530   1.00 89.17 246 A 1 
ATOM 1802 C C   . MET A 1 246 ? -5.087  10.255  4.231   1.00 89.66 246 A 1 
ATOM 1803 O O   . MET A 1 246 ? -6.135  10.803  4.583   1.00 87.77 246 A 1 
ATOM 1804 C CB  . MET A 1 246 ? -3.165  11.901  4.508   1.00 87.66 246 A 1 
ATOM 1805 C CG  . MET A 1 246 ? -2.359  11.033  5.475   1.00 82.11 246 A 1 
ATOM 1806 S SD  . MET A 1 246 ? -1.118  11.966  6.407   1.00 81.06 246 A 1 
ATOM 1807 C CE  . MET A 1 246 ? -2.128  12.660  7.728   1.00 70.90 246 A 1 
ATOM 1808 N N   . ALA A 1 247 ? -4.843  8.970   4.410   1.00 89.50 247 A 1 
ATOM 1809 C CA  . ALA A 1 247 ? -5.701  8.091   5.189   1.00 89.45 247 A 1 
ATOM 1810 C C   . ALA A 1 247 ? -4.854  7.189   6.089   1.00 90.01 247 A 1 
ATOM 1811 O O   . ALA A 1 247 ? -3.784  6.735   5.688   1.00 88.48 247 A 1 
ATOM 1812 C CB  . ALA A 1 247 ? -6.608  7.292   4.246   1.00 88.17 247 A 1 
ATOM 1813 N N   . LEU A 1 248 ? -5.353  6.939   7.290   1.00 88.55 248 A 1 
ATOM 1814 C CA  . LEU A 1 248 ? -4.756  6.032   8.266   1.00 88.27 248 A 1 
ATOM 1815 C C   . LEU A 1 248 ? -5.701  4.859   8.485   1.00 87.95 248 A 1 
ATOM 1816 O O   . LEU A 1 248 ? -6.906  5.055   8.654   1.00 85.11 248 A 1 
ATOM 1817 C CB  . LEU A 1 248 ? -4.487  6.787   9.575   1.00 87.34 248 A 1 
ATOM 1818 C CG  . LEU A 1 248 ? -3.323  7.785   9.470   1.00 85.26 248 A 1 
ATOM 1819 C CD1 . LEU A 1 248 ? -3.336  8.730   10.665  1.00 79.38 248 A 1 
ATOM 1820 C CD2 . LEU A 1 248 ? -1.971  7.069   9.449   1.00 78.48 248 A 1 
ATOM 1821 N N   . SER A 1 249 ? -5.171  3.651   8.471   1.00 88.73 249 A 1 
ATOM 1822 C CA  . SER A 1 249 ? -5.943  2.432   8.696   1.00 88.15 249 A 1 
ATOM 1823 C C   . SER A 1 249 ? -5.135  1.426   9.500   1.00 88.40 249 A 1 
ATOM 1824 O O   . SER A 1 249 ? -3.914  1.376   9.390   1.00 85.77 249 A 1 
ATOM 1825 C CB  . SER A 1 249 ? -6.380  1.808   7.364   1.00 85.97 249 A 1 
ATOM 1826 O OG  . SER A 1 249 ? -5.284  1.568   6.504   1.00 75.64 249 A 1 
ATOM 1827 N N   . THR A 1 250 ? -5.806  0.583   10.266  1.00 86.87 250 A 1 
ATOM 1828 C CA  . THR A 1 250 ? -5.189  -0.650  10.768  1.00 86.04 250 A 1 
ATOM 1829 C C   . THR A 1 250 ? -5.360  -1.774  9.749   1.00 86.00 250 A 1 
ATOM 1830 O O   . THR A 1 250 ? -6.205  -1.690  8.857   1.00 82.60 250 A 1 
ATOM 1831 C CB  . THR A 1 250 ? -5.727  -1.053  12.149  1.00 84.05 250 A 1 
ATOM 1832 O OG1 . THR A 1 250 ? -7.107  -1.298  12.103  1.00 75.77 250 A 1 
ATOM 1833 C CG2 . THR A 1 250 ? -5.476  0.034   13.188  1.00 74.73 250 A 1 
ATOM 1834 N N   . THR A 1 251 ? -4.587  -2.852  9.880   1.00 84.77 251 A 1 
ATOM 1835 C CA  . THR A 1 251 ? -4.612  -3.995  8.944   1.00 83.07 251 A 1 
ATOM 1836 C C   . THR A 1 251 ? -6.023  -4.549  8.691   1.00 83.05 251 A 1 
ATOM 1837 O O   . THR A 1 251 ? -6.344  -4.934  7.570   1.00 77.53 251 A 1 
ATOM 1838 C CB  . THR A 1 251 ? -3.731  -5.129  9.491   1.00 79.99 251 A 1 
ATOM 1839 O OG1 . THR A 1 251 ? -2.432  -4.669  9.777   1.00 72.83 251 A 1 
ATOM 1840 C CG2 . THR A 1 251 ? -3.565  -6.301  8.526   1.00 70.75 251 A 1 
ATOM 1841 N N   . MET A 1 252 ? -6.868  -4.599  9.731   1.00 82.50 252 A 1 
ATOM 1842 C CA  . MET A 1 252 ? -8.237  -5.117  9.640   1.00 82.41 252 A 1 
ATOM 1843 C C   . MET A 1 252 ? -9.304  -4.028  9.792   1.00 83.08 252 A 1 
ATOM 1844 O O   . MET A 1 252 ? -10.483 -4.278  9.525   1.00 77.60 252 A 1 
ATOM 1845 C CB  . MET A 1 252 ? -8.433  -6.214  10.702  1.00 79.39 252 A 1 
ATOM 1846 C CG  . MET A 1 252 ? -7.501  -7.422  10.505  1.00 77.75 252 A 1 
ATOM 1847 S SD  . MET A 1 252 ? -7.723  -8.353  8.960   1.00 72.73 252 A 1 
ATOM 1848 C CE  . MET A 1 252 ? -9.345  -9.112  9.247   1.00 65.08 252 A 1 
ATOM 1849 N N   . GLY A 1 253 ? -8.900  -2.844  10.236  1.00 82.18 253 A 1 
ATOM 1850 C CA  . GLY A 1 253 ? -9.782  -1.735  10.574  1.00 81.46 253 A 1 
ATOM 1851 C C   . GLY A 1 253 ? -10.183 -0.864  9.379   1.00 83.14 253 A 1 
ATOM 1852 O O   . GLY A 1 253 ? -9.640  -0.987  8.281   1.00 80.11 253 A 1 
ATOM 1853 N N   . PRO A 1 254 ? -11.151 0.046   9.580   1.00 81.49 254 A 1 
ATOM 1854 C CA  . PRO A 1 254 ? -11.530 1.037   8.586   1.00 81.29 254 A 1 
ATOM 1855 C C   . PRO A 1 254 ? -10.427 2.088   8.383   1.00 82.87 254 A 1 
ATOM 1856 O O   . PRO A 1 254 ? -9.616  2.351   9.268   1.00 79.80 254 A 1 
ATOM 1857 C CB  . PRO A 1 254 ? -12.817 1.658   9.124   1.00 78.80 254 A 1 
ATOM 1858 C CG  . PRO A 1 254 ? -12.637 1.567   10.636  1.00 76.29 254 A 1 
ATOM 1859 C CD  . PRO A 1 254 ? -11.890 0.252   10.817  1.00 78.69 254 A 1 
ATOM 1860 N N   . GLY A 1 255 ? -10.433 2.726   7.199   1.00 83.38 255 A 1 
ATOM 1861 C CA  . GLY A 1 255 ? -9.554  3.848   6.893   1.00 83.35 255 A 1 
ATOM 1862 C C   . GLY A 1 255 ? -10.196 5.189   7.262   1.00 85.04 255 A 1 
ATOM 1863 O O   . GLY A 1 255 ? -11.302 5.492   6.811   1.00 82.01 255 A 1 
ATOM 1864 N N   . PHE A 1 256 ? -9.477  6.006   8.018   1.00 83.35 256 A 1 
ATOM 1865 C CA  . PHE A 1 256 ? -9.878  7.352   8.416   1.00 83.99 256 A 1 
ATOM 1866 C C   . PHE A 1 256 ? -9.168  8.392   7.557   1.00 85.42 256 A 1 
ATOM 1867 O O   . PHE A 1 256 ? -7.942  8.397   7.445   1.00 83.48 256 A 1 
ATOM 1868 C CB  . PHE A 1 256 ? -9.599  7.558   9.905   1.00 82.94 256 A 1 
ATOM 1869 C CG  . PHE A 1 256 ? -10.437 6.645   10.772  1.00 81.92 256 A 1 
ATOM 1870 C CD1 . PHE A 1 256 ? -11.775 6.975   11.053  1.00 78.98 256 A 1 
ATOM 1871 C CD2 . PHE A 1 256 ? -9.896  5.440   11.252  1.00 79.20 256 A 1 
ATOM 1872 C CE1 . PHE A 1 256 ? -12.563 6.110   11.824  1.00 76.74 256 A 1 
ATOM 1873 C CE2 . PHE A 1 256 ? -10.689 4.573   12.022  1.00 77.66 256 A 1 
ATOM 1874 C CZ  . PHE A 1 256 ? -12.020 4.914   12.309  1.00 77.26 256 A 1 
ATOM 1875 N N   . LYS A 1 257 ? -9.939  9.285   6.934   1.00 86.05 257 A 1 
ATOM 1876 C CA  . LYS A 1 257 ? -9.408  10.341  6.066   1.00 85.89 257 A 1 
ATOM 1877 C C   . LYS A 1 257 ? -8.927  11.515  6.905   1.00 86.76 257 A 1 
ATOM 1878 O O   . LYS A 1 257 ? -9.648  12.001  7.771   1.00 83.88 257 A 1 
ATOM 1879 C CB  . LYS A 1 257 ? -10.467 10.796  5.056   1.00 83.56 257 A 1 
ATOM 1880 C CG  . LYS A 1 257 ? -10.835 9.688   4.068   1.00 78.45 257 A 1 
ATOM 1881 C CD  . LYS A 1 257 ? -11.961 10.163  3.146   1.00 74.71 257 A 1 
ATOM 1882 C CE  . LYS A 1 257 ? -12.427 9.028   2.243   1.00 68.33 257 A 1 
ATOM 1883 N NZ  . LYS A 1 257 ? -13.687 9.387   1.549   1.00 59.87 257 A 1 
ATOM 1884 N N   . VAL A 1 258 ? -7.741  12.011  6.585   1.00 86.72 258 A 1 
ATOM 1885 C CA  . VAL A 1 258 ? -7.152  13.189  7.223   1.00 86.30 258 A 1 
ATOM 1886 C C   . VAL A 1 258 ? -7.259  14.388  6.286   1.00 86.84 258 A 1 
ATOM 1887 O O   . VAL A 1 258 ? -7.162  14.249  5.062   1.00 84.42 258 A 1 
ATOM 1888 C CB  . VAL A 1 258 ? -5.704  12.909  7.649   1.00 85.12 258 A 1 
ATOM 1889 C CG1 . VAL A 1 258 ? -5.081  14.117  8.353   1.00 79.13 258 A 1 
ATOM 1890 C CG2 . VAL A 1 258 ? -5.630  11.717  8.604   1.00 79.46 258 A 1 
ATOM 1891 N N   . ASP A 1 259 ? -7.451  15.583  6.847   1.00 84.19 259 A 1 
ATOM 1892 C CA  . ASP A 1 259 ? -7.446  16.817  6.072   1.00 83.02 259 A 1 
ATOM 1893 C C   . ASP A 1 259 ? -6.030  17.129  5.546   1.00 83.76 259 A 1 
ATOM 1894 O O   . ASP A 1 259 ? -5.108  17.356  6.334   1.00 81.55 259 A 1 
ATOM 1895 C CB  . ASP A 1 259 ? -8.021  17.982  6.889   1.00 80.22 259 A 1 
ATOM 1896 C CG  . ASP A 1 259 ? -8.388  19.178  5.999   1.00 74.45 259 A 1 
ATOM 1897 O OD1 . ASP A 1 259 ? -7.749  19.369  4.931   1.00 68.35 259 A 1 
ATOM 1898 O OD2 . ASP A 1 259 ? -9.353  19.880  6.344   1.00 68.45 259 A 1 
ATOM 1899 N N   . PRO A 1 260 ? -5.826  17.193  4.214   1.00 83.25 260 A 1 
ATOM 1900 C CA  . PRO A 1 260 ? -4.518  17.491  3.629   1.00 81.61 260 A 1 
ATOM 1901 C C   . PRO A 1 260 ? -3.984  18.890  3.978   1.00 82.75 260 A 1 
ATOM 1902 O O   . PRO A 1 260 ? -2.779  19.117  3.893   1.00 79.64 260 A 1 
ATOM 1903 C CB  . PRO A 1 260 ? -4.713  17.323  2.121   1.00 79.59 260 A 1 
ATOM 1904 C CG  . PRO A 1 260 ? -6.201  17.587  1.914   1.00 74.97 260 A 1 
ATOM 1905 C CD  . PRO A 1 260 ? -6.827  17.014  3.179   1.00 77.21 260 A 1 
ATOM 1906 N N   . THR A 1 261 ? -4.841  19.835  4.378   1.00 83.84 261 A 1 
ATOM 1907 C CA  . THR A 1 261 ? -4.407  21.179  4.799   1.00 83.03 261 A 1 
ATOM 1908 C C   . THR A 1 261 ? -3.611  21.160  6.105   1.00 83.49 261 A 1 
ATOM 1909 O O   . THR A 1 261 ? -2.671  21.944  6.263   1.00 80.80 261 A 1 
ATOM 1910 C CB  . THR A 1 261 ? -5.595  22.138  4.948   1.00 81.05 261 A 1 
ATOM 1911 O OG1 . THR A 1 261 ? -6.508  21.668  5.902   1.00 74.39 261 A 1 
ATOM 1912 C CG2 . THR A 1 261 ? -6.336  22.351  3.627   1.00 70.40 261 A 1 
ATOM 1913 N N   . LEU A 1 262 ? -3.935  20.225  6.998   1.00 81.21 262 A 1 
ATOM 1914 C CA  . LEU A 1 262 ? -3.278  20.075  8.297   1.00 81.04 262 A 1 
ATOM 1915 C C   . LEU A 1 262 ? -1.917  19.376  8.193   1.00 82.42 262 A 1 
ATOM 1916 O O   . LEU A 1 262 ? -1.065  19.574  9.052   1.00 79.58 262 A 1 
ATOM 1917 C CB  . LEU A 1 262 ? -4.219  19.325  9.254   1.00 79.43 262 A 1 
ATOM 1918 C CG  . LEU A 1 262 ? -5.556  20.043  9.539   1.00 75.03 262 A 1 
ATOM 1919 C CD1 . LEU A 1 262 ? -6.425  19.173  10.442  1.00 70.34 262 A 1 
ATOM 1920 C CD2 . LEU A 1 262 ? -5.347  21.396  10.224  1.00 69.77 262 A 1 
ATOM 1921 N N   . ILE A 1 263 ? -1.671  18.630  7.102   1.00 82.35 263 A 1 
ATOM 1922 C CA  . ILE A 1 263 ? -0.413  17.893  6.896   1.00 81.49 263 A 1 
ATOM 1923 C C   . ILE A 1 263 ? 0.787   18.850  6.894   1.00 82.42 263 A 1 
ATOM 1924 O O   . ILE A 1 263 ? 1.802   18.566  7.522   1.00 79.77 263 A 1 
ATOM 1925 C CB  . ILE A 1 263 ? -0.461  17.066  5.588   1.00 80.63 263 A 1 
ATOM 1926 C CG1 . ILE A 1 263 ? -1.647  16.079  5.598   1.00 76.57 263 A 1 
ATOM 1927 C CG2 . ILE A 1 263 ? 0.862   16.308  5.371   1.00 74.83 263 A 1 
ATOM 1928 C CD1 . ILE A 1 263 ? -1.828  15.291  4.292   1.00 70.11 263 A 1 
ATOM 1929 N N   . ARG A 1 264 ? 0.673   20.014  6.219   1.00 83.12 264 A 1 
ATOM 1930 C CA  . ARG A 1 264 ? 1.771   20.995  6.151   1.00 80.82 264 A 1 
ATOM 1931 C C   . ARG A 1 264 ? 2.106   21.569  7.523   1.00 81.74 264 A 1 
ATOM 1932 O O   . ARG A 1 264 ? 3.272   21.576  7.895   1.00 79.67 264 A 1 
ATOM 1933 C CB  . ARG A 1 264 ? 1.443   22.126  5.174   1.00 78.32 264 A 1 
ATOM 1934 C CG  . ARG A 1 264 ? 1.402   21.634  3.727   1.00 68.98 264 A 1 
ATOM 1935 C CD  . ARG A 1 264 ? 1.194   22.832  2.803   1.00 65.02 264 A 1 
ATOM 1936 N NE  . ARG A 1 264 ? 1.053   22.408  1.398   1.00 58.39 264 A 1 
ATOM 1937 C CZ  . ARG A 1 264 ? 0.771   23.201  0.380   1.00 48.96 264 A 1 
ATOM 1938 N NH1 . ARG A 1 264 ? 0.628   24.493  0.532   1.00 46.62 264 A 1 
ATOM 1939 N NH2 . ARG A 1 264 ? 0.620   22.705  -0.811  1.00 45.30 264 A 1 
ATOM 1940 N N   . LYS A 1 265 ? 1.081   21.965  8.282   1.00 80.07 265 A 1 
ATOM 1941 C CA  . LYS A 1 265 ? 1.253   22.490  9.648   1.00 79.97 265 A 1 
ATOM 1942 C C   . LYS A 1 265 ? 1.912   21.462  10.567  1.00 81.69 265 A 1 
ATOM 1943 O O   . LYS A 1 265 ? 2.794   21.805  11.340  1.00 78.89 265 A 1 
ATOM 1944 C CB  . LYS A 1 265 ? -0.098  22.910  10.230  1.00 77.66 265 A 1 
ATOM 1945 C CG  . LYS A 1 265 ? -0.750  24.066  9.462   1.00 71.53 265 A 1 
ATOM 1946 C CD  . LYS A 1 265 ? -2.018  24.491  10.196  1.00 67.39 265 A 1 
ATOM 1947 C CE  . LYS A 1 265 ? -2.693  25.677  9.513   1.00 61.45 265 A 1 
ATOM 1948 N NZ  . LYS A 1 265 ? -3.838  26.146  10.326  1.00 51.02 265 A 1 
ATOM 1949 N N   . PHE A 1 266 ? 1.520   20.198  10.423  1.00 80.08 266 A 1 
ATOM 1950 C CA  . PHE A 1 266 ? 2.078   19.098  11.207  1.00 78.96 266 A 1 
ATOM 1951 C C   . PHE A 1 266 ? 3.563   18.825  10.903  1.00 79.55 266 A 1 
ATOM 1952 O O   . PHE A 1 266 ? 4.326   18.505  11.812  1.00 76.87 266 A 1 
ATOM 1953 C CB  . PHE A 1 266 ? 1.220   17.860  10.954  1.00 78.42 266 A 1 
ATOM 1954 C CG  . PHE A 1 266 ? 1.552   16.693  11.855  1.00 75.50 266 A 1 
ATOM 1955 C CD1 . PHE A 1 266 ? 2.293   15.603  11.363  1.00 73.36 266 A 1 
ATOM 1956 C CD2 . PHE A 1 266 ? 1.096   16.685  13.188  1.00 72.41 266 A 1 
ATOM 1957 C CE1 . PHE A 1 266 ? 2.550   14.500  12.196  1.00 69.73 266 A 1 
ATOM 1958 C CE2 . PHE A 1 266 ? 1.355   15.582  14.015  1.00 70.94 266 A 1 
ATOM 1959 C CZ  . PHE A 1 266 ? 2.074   14.484  13.514  1.00 72.85 266 A 1 
ATOM 1960 N N   . ILE A 1 267 ? 3.989   18.970  9.639   1.00 80.23 267 A 1 
ATOM 1961 C CA  . ILE A 1 267 ? 5.400   18.841  9.232   1.00 78.37 267 A 1 
ATOM 1962 C C   . ILE A 1 267 ? 6.229   20.028  9.742   1.00 76.57 267 A 1 
ATOM 1963 O O   . ILE A 1 267 ? 7.358   19.838  10.185  1.00 70.94 267 A 1 
ATOM 1964 C CB  . ILE A 1 267 ? 5.511   18.709  7.695   1.00 78.07 267 A 1 
ATOM 1965 C CG1 . ILE A 1 267 ? 4.858   17.402  7.200   1.00 74.38 267 A 1 
ATOM 1966 C CG2 . ILE A 1 267 ? 6.981   18.740  7.227   1.00 72.27 267 A 1 
ATOM 1967 C CD1 . ILE A 1 267 ? 4.577   17.397  5.689   1.00 68.63 267 A 1 
ATOM 1968 N N   . GLU A 1 268 ? 5.677   21.243  9.679   1.00 78.01 268 A 1 
ATOM 1969 C CA  . GLU A 1 268 ? 6.359   22.479  10.097  1.00 74.28 268 A 1 
ATOM 1970 C C   . GLU A 1 268 ? 6.451   22.625  11.627  1.00 71.05 268 A 1 
ATOM 1971 O O   . GLU A 1 268 ? 7.118   23.534  12.111  1.00 64.10 268 A 1 
ATOM 1972 C CB  . GLU A 1 268 ? 5.659   23.682  9.432   1.00 71.58 268 A 1 
ATOM 1973 C CG  . GLU A 1 268 ? 5.936   23.733  7.913   1.00 64.53 268 A 1 
ATOM 1974 C CD  . GLU A 1 268 ? 5.064   24.740  7.137   1.00 59.61 268 A 1 
ATOM 1975 O OE1 . GLU A 1 268 ? 5.162   24.730  5.881   1.00 56.12 268 A 1 
ATOM 1976 O OE2 . GLU A 1 268 ? 4.263   25.476  7.753   1.00 54.73 268 A 1 
ATOM 1977 N N   . GLY A 1 269 ? 5.806   21.730  12.395  1.00 73.65 269 A 1 
ATOM 1978 C CA  . GLY A 1 269 ? 5.842   21.750  13.865  1.00 69.76 269 A 1 
ATOM 1979 C C   . GLY A 1 269 ? 5.029   22.878  14.505  1.00 68.02 269 A 1 
ATOM 1980 O O   . GLY A 1 269 ? 5.065   23.029  15.725  1.00 60.42 269 A 1 
ATOM 1981 N N   . ASN A 1 270 ? 4.277   23.643  13.695  1.00 57.17 270 A 1 
ATOM 1982 C CA  . ASN A 1 270 ? 3.325   24.647  14.165  1.00 54.99 270 A 1 
ATOM 1983 C C   . ASN A 1 270 ? 1.950   23.991  14.369  1.00 51.38 270 A 1 
ATOM 1984 O O   . ASN A 1 270 ? 1.024   24.204  13.583  1.00 47.17 270 A 1 
ATOM 1985 C CB  . ASN A 1 270 ? 3.284   25.830  13.177  1.00 49.78 270 A 1 
ATOM 1986 C CG  . ASN A 1 270 ? 4.529   26.696  13.199  1.00 45.51 270 A 1 
ATOM 1987 O OD1 . ASN A 1 270 ? 5.258   26.799  14.166  1.00 41.67 270 A 1 
ATOM 1988 N ND2 . ASN A 1 270 ? 4.797   27.406  12.125  1.00 39.95 270 A 1 
ATOM 1989 N N   . ALA A 1 271 ? 1.853   23.127  15.371  1.00 45.27 271 A 1 
ATOM 1990 C CA  . ALA A 1 271 ? 0.598   22.636  15.932  1.00 44.16 271 A 1 
ATOM 1991 C C   . ALA A 1 271 ? 0.201   23.518  17.117  1.00 41.26 271 A 1 
ATOM 1992 O O   . ALA A 1 271 ? 1.087   23.820  17.951  1.00 37.81 271 A 1 
ATOM 1993 C CB  . ALA A 1 271 ? 0.728   21.155  16.283  1.00 39.61 271 A 1 
ATOM 1994 O OXT . ALA A 1 271 ? -1.009  23.874  17.159  1.00 37.35 271 A 1 
#
