# 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_if07512
#
_entry.id if07512
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ILE 2   
1 n PHE 3   
1 n LEU 4   
1 n LYS 5   
1 n THR 6   
1 n ASP 7   
1 n GLU 8   
1 n GLU 9   
1 n ARG 10  
1 n GLU 11  
1 n LEU 12  
1 n MET 13  
1 n ARG 14  
1 n LEU 15  
1 n ALA 16  
1 n ASN 17  
1 n ARG 18  
1 n LEU 19  
1 n VAL 20  
1 n GLY 21  
1 n LYS 22  
1 n THR 23  
1 n LEU 24  
1 n GLY 25  
1 n GLU 26  
1 n LEU 27  
1 n ALA 28  
1 n LYS 29  
1 n HIS 30  
1 n ILE 31  
1 n GLN 32  
1 n PRO 33  
1 n GLY 34  
1 n VAL 35  
1 n THR 36  
1 n THR 37  
1 n PHE 38  
1 n GLN 39  
1 n LEU 40  
1 n ASP 41  
1 n LYS 42  
1 n ILE 43  
1 n ALA 44  
1 n GLU 45  
1 n GLU 46  
1 n PHE 47  
1 n ILE 48  
1 n ARG 49  
1 n ASP 50  
1 n ASN 51  
1 n GLY 52  
1 n ALA 53  
1 n VAL 54  
1 n PRO 55  
1 n ALA 56  
1 n PHE 57  
1 n LEU 58  
1 n GLY 59  
1 n TYR 60  
1 n ASN 61  
1 n GLY 62  
1 n PHE 63  
1 n PRO 64  
1 n ASN 65  
1 n ALA 66  
1 n LEU 67  
1 n CYS 68  
1 n THR 69  
1 n SER 70  
1 n LEU 71  
1 n ASN 72  
1 n GLU 73  
1 n GLN 74  
1 n VAL 75  
1 n VAL 76  
1 n HIS 77  
1 n GLY 78  
1 n ILE 79  
1 n PRO 80  
1 n SER 81  
1 n GLU 82  
1 n LYS 83  
1 n THR 84  
1 n VAL 85  
1 n LEU 86  
1 n LYS 87  
1 n GLU 88  
1 n GLY 89  
1 n ASP 90  
1 n ILE 91  
1 n LEU 92  
1 n SER 93  
1 n VAL 94  
1 n ASP 95  
1 n CYS 96  
1 n GLY 97  
1 n THR 98  
1 n ILE 99  
1 n LEU 100 
1 n ASN 101 
1 n GLY 102 
1 n PHE 103 
1 n VAL 104 
1 n GLY 105 
1 n ASP 106 
1 n SER 107 
1 n ALA 108 
1 n TYR 109 
1 n THR 110 
1 n PHE 111 
1 n CYS 112 
1 n VAL 113 
1 n GLY 114 
1 n GLU 115 
1 n VAL 116 
1 n ASP 117 
1 n PRO 118 
1 n ALA 119 
1 n ILE 120 
1 n ARG 121 
1 n ARG 122 
1 n LEU 123 
1 n LEU 124 
1 n LYS 125 
1 n ILE 126 
1 n THR 127 
1 n LYS 128 
1 n GLU 129 
1 n SER 130 
1 n LEU 131 
1 n TYR 132 
1 n LEU 133 
1 n GLY 134 
1 n ILE 135 
1 n GLN 136 
1 n GLN 137 
1 n ALA 138 
1 n ARG 139 
1 n GLU 140 
1 n GLY 141 
1 n LYS 142 
1 n ARG 143 
1 n ILE 144 
1 n GLY 145 
1 n ASP 146 
1 n ILE 147 
1 n SER 148 
1 n SER 149 
1 n ALA 150 
1 n ILE 151 
1 n GLN 152 
1 n THR 153 
1 n TYR 154 
1 n CYS 155 
1 n GLU 156 
1 n SER 157 
1 n ASN 158 
1 n GLY 159 
1 n TYR 160 
1 n SER 161 
1 n VAL 162 
1 n VAL 163 
1 n ARG 164 
1 n GLU 165 
1 n LEU 166 
1 n VAL 167 
1 n GLY 168 
1 n HIS 169 
1 n GLY 170 
1 n ILE 171 
1 n GLY 172 
1 n LYS 173 
1 n LYS 174 
1 n MET 175 
1 n HIS 176 
1 n GLU 177 
1 n GLU 178 
1 n PRO 179 
1 n GLU 180 
1 n VAL 181 
1 n PRO 182 
1 n ASN 183 
1 n TYR 184 
1 n GLY 185 
1 n ARG 186 
1 n ARG 187 
1 n GLY 188 
1 n HIS 189 
1 n GLY 190 
1 n PRO 191 
1 n LEU 192 
1 n LEU 193 
1 n ARG 194 
1 n SER 195 
1 n GLY 196 
1 n MET 197 
1 n CYS 198 
1 n ILE 199 
1 n CYS 200 
1 n ILE 201 
1 n GLU 202 
1 n PRO 203 
1 n MET 204 
1 n ILE 205 
1 n ASN 206 
1 n MET 207 
1 n GLY 208 
1 n SER 209 
1 n ARG 210 
1 n ASN 211 
1 n VAL 212 
1 n VAL 213 
1 n PHE 214 
1 n GLU 215 
1 n LYS 216 
1 n ASP 217 
1 n GLY 218 
1 n TRP 219 
1 n THR 220 
1 n VAL 221 
1 n ARG 222 
1 n THR 223 
1 n LYS 224 
1 n ASP 225 
1 n ARG 226 
1 n LYS 227 
1 n CYS 228 
1 n SER 229 
1 n ALA 230 
1 n HIS 231 
1 n PHE 232 
1 n GLU 233 
1 n HIS 234 
1 n CYS 235 
1 n ILE 236 
1 n ALA 237 
1 n ILE 238 
1 n CYS 239 
1 n PRO 240 
1 n ASP 241 
1 n GLY 242 
1 n PRO 243 
1 n GLN 244 
1 n ILE 245 
1 n LEU 246 
1 n SER 247 
1 n SER 248 
1 n PHE 249 
1 n GLU 250 
1 n PHE 251 
1 n LEU 252 
1 n GLU 253 
1 n ASP 254 
1 n ILE 255 
1 n LEU 256 
1 n GLY 257 
1 n ASN 258 
1 n LYS 259 
1 n PHE 260 
1 n ASP 261 
1 n GLU 262 
1 n HIS 263 
1 n ILE 264 
1 n TRP 265 
1 n LEU 266 
1 n ASN 267 
1 n SER 268 
1 n GLN 269 
1 n GLN 270 
1 n LEU 271 
1 n SER 272 
1 n LYS 273 
1 n MET 274 
1 n GLU 275 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 07:43:57)"
_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 90.94
_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 ILE . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n MET . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n HIS . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n CYS . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n HIS . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n CYS . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n CYS . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n CYS . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n HIS . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n HIS . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n HIS . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n MET . 197 A 197 
A 198 1 n CYS . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n CYS . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n MET . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n MET . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n TRP . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n CYS . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n HIS . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n HIS . 234 A 234 
A 235 1 n CYS . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n CYS . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n HIS . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n TRP . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n GLU . 275 A 275 
#
_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   ? -18.179 12.382  10.074  1.00 87.49 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -18.358 11.817  11.433  1.00 93.27 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -17.530 10.555  11.502  1.00 95.36 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -17.603 9.778   10.560  1.00 91.25 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -19.846 11.526  11.710  1.00 86.49 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -20.096 10.940  13.113  1.00 76.50 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -21.834 10.561  13.474  1.00 73.24 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -22.550 12.220  13.642  1.00 64.42 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -16.732 10.370  12.554  1.00 93.81 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -15.912 9.161   12.711  1.00 94.85 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -16.799 8.053   13.285  1.00 94.80 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -17.361 8.216   14.371  1.00 92.45 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -14.677 9.431   13.598  1.00 94.67 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -13.762 10.498  12.956  1.00 93.60 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -13.906 8.125   13.842  1.00 92.93 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -12.636 11.002  13.869  1.00 92.23 2   A 1 
ATOM 17   N N   . PHE A 1 3   ? -16.924 6.940   12.561  1.00 95.01 3   A 1 
ATOM 18   C CA  . PHE A 1 3   ? -17.709 5.786   12.986  1.00 94.82 3   A 1 
ATOM 19   C C   . PHE A 1 3   ? -16.830 4.806   13.766  1.00 95.76 3   A 1 
ATOM 20   O O   . PHE A 1 3   ? -15.845 4.299   13.229  1.00 93.66 3   A 1 
ATOM 21   C CB  . PHE A 1 3   ? -18.355 5.121   11.768  1.00 92.46 3   A 1 
ATOM 22   C CG  . PHE A 1 3   ? -19.352 6.010   11.048  1.00 87.29 3   A 1 
ATOM 23   C CD1 . PHE A 1 3   ? -20.658 6.158   11.548  1.00 79.83 3   A 1 
ATOM 24   C CD2 . PHE A 1 3   ? -18.972 6.699   9.882   1.00 80.47 3   A 1 
ATOM 25   C CE1 . PHE A 1 3   ? -21.580 6.988   10.884  1.00 76.08 3   A 1 
ATOM 26   C CE2 . PHE A 1 3   ? -19.892 7.530   9.221   1.00 76.25 3   A 1 
ATOM 27   C CZ  . PHE A 1 3   ? -21.199 7.675   9.720   1.00 78.15 3   A 1 
ATOM 28   N N   . LEU A 1 4   ? -17.199 4.539   15.022  1.00 96.64 4   A 1 
ATOM 29   C CA  . LEU A 1 4   ? -16.548 3.519   15.845  1.00 97.01 4   A 1 
ATOM 30   C C   . LEU A 1 4   ? -17.180 2.160   15.541  1.00 97.01 4   A 1 
ATOM 31   O O   . LEU A 1 4   ? -18.406 2.052   15.527  1.00 95.51 4   A 1 
ATOM 32   C CB  . LEU A 1 4   ? -16.660 3.871   17.337  1.00 96.76 4   A 1 
ATOM 33   C CG  . LEU A 1 4   ? -16.127 5.265   17.717  1.00 96.11 4   A 1 
ATOM 34   C CD1 . LEU A 1 4   ? -16.269 5.482   19.222  1.00 93.78 4   A 1 
ATOM 35   C CD2 . LEU A 1 4   ? -14.666 5.471   17.326  1.00 94.41 4   A 1 
ATOM 36   N N   . LYS A 1 5   ? -16.343 1.148   15.287  1.00 97.97 5   A 1 
ATOM 37   C CA  . LYS A 1 5   ? -16.774 -0.203  14.920  1.00 97.92 5   A 1 
ATOM 38   C C   . LYS A 1 5   ? -16.913 -1.074  16.162  1.00 97.98 5   A 1 
ATOM 39   O O   . LYS A 1 5   ? -16.080 -0.999  17.069  1.00 97.54 5   A 1 
ATOM 40   C CB  . LYS A 1 5   ? -15.804 -0.815  13.894  1.00 97.61 5   A 1 
ATOM 41   C CG  . LYS A 1 5   ? -15.922 -0.248  12.465  1.00 96.49 5   A 1 
ATOM 42   C CD  . LYS A 1 5   ? -15.389 1.182   12.283  1.00 95.38 5   A 1 
ATOM 43   C CE  . LYS A 1 5   ? -15.489 1.603   10.821  1.00 93.92 5   A 1 
ATOM 44   N NZ  . LYS A 1 5   ? -14.989 2.978   10.583  1.00 91.32 5   A 1 
ATOM 45   N N   . THR A 1 6   ? -17.961 -1.900  16.182  1.00 98.00 6   A 1 
ATOM 46   C CA  . THR A 1 6   ? -18.120 -2.925  17.221  1.00 98.02 6   A 1 
ATOM 47   C C   . THR A 1 6   ? -17.095 -4.050  17.050  1.00 98.07 6   A 1 
ATOM 48   O O   . THR A 1 6   ? -16.373 -4.103  16.050  1.00 97.83 6   A 1 
ATOM 49   C CB  . THR A 1 6   ? -19.542 -3.514  17.280  1.00 97.97 6   A 1 
ATOM 50   O OG1 . THR A 1 6   ? -19.768 -4.467  16.268  1.00 97.05 6   A 1 
ATOM 51   C CG2 . THR A 1 6   ? -20.644 -2.453  17.213  1.00 95.91 6   A 1 
ATOM 52   N N   . ASP A 1 7   ? -17.027 -4.964  18.006  1.00 97.51 7   A 1 
ATOM 53   C CA  . ASP A 1 7   ? -16.122 -6.115  17.934  1.00 97.35 7   A 1 
ATOM 54   C C   . ASP A 1 7   ? -16.469 -7.032  16.750  1.00 97.71 7   A 1 
ATOM 55   O O   . ASP A 1 7   ? -15.580 -7.459  16.011  1.00 97.42 7   A 1 
ATOM 56   C CB  . ASP A 1 7   ? -16.152 -6.870  19.275  1.00 96.53 7   A 1 
ATOM 57   C CG  . ASP A 1 7   ? -15.537 -6.072  20.443  1.00 92.95 7   A 1 
ATOM 58   O OD1 . ASP A 1 7   ? -15.267 -4.856  20.283  1.00 89.02 7   A 1 
ATOM 59   O OD2 . ASP A 1 7   ? -15.265 -6.677  21.492  1.00 88.51 7   A 1 
ATOM 60   N N   . GLU A 1 8   ? -17.770 -7.230  16.490  1.00 97.71 8   A 1 
ATOM 61   C CA  . GLU A 1 8   ? -18.268 -7.997  15.347  1.00 97.80 8   A 1 
ATOM 62   C C   . GLU A 1 8   ? -17.938 -7.308  14.017  1.00 98.01 8   A 1 
ATOM 63   O O   . GLU A 1 8   ? -17.520 -7.965  13.067  1.00 97.71 8   A 1 
ATOM 64   C CB  . GLU A 1 8   ? -19.791 -8.211  15.436  1.00 97.58 8   A 1 
ATOM 65   C CG  . GLU A 1 8   ? -20.281 -8.914  16.718  1.00 84.75 8   A 1 
ATOM 66   C CD  . GLU A 1 8   ? -20.347 -8.012  17.963  1.00 77.47 8   A 1 
ATOM 67   O OE1 . GLU A 1 8   ? -20.543 -8.569  19.059  1.00 70.34 8   A 1 
ATOM 68   O OE2 . GLU A 1 8   ? -20.206 -6.775  17.813  1.00 73.60 8   A 1 
ATOM 69   N N   . GLU A 1 9   ? -18.085 -5.984  13.940  1.00 98.31 9   A 1 
ATOM 70   C CA  . GLU A 1 9   ? -17.732 -5.225  12.740  1.00 98.36 9   A 1 
ATOM 71   C C   . GLU A 1 9   ? -16.223 -5.289  12.461  1.00 98.38 9   A 1 
ATOM 72   O O   . GLU A 1 9   ? -15.818 -5.489  11.317  1.00 98.19 9   A 1 
ATOM 73   C CB  . GLU A 1 9   ? -18.196 -3.769  12.872  1.00 98.25 9   A 1 
ATOM 74   C CG  . GLU A 1 9   ? -19.724 -3.618  12.809  1.00 97.60 9   A 1 
ATOM 75   C CD  . GLU A 1 9   ? -20.156 -2.148  12.824  1.00 97.52 9   A 1 
ATOM 76   O OE1 . GLU A 1 9   ? -20.991 -1.774  11.951  1.00 93.94 9   A 1 
ATOM 77   O OE2 . GLU A 1 9   ? -19.630 -1.380  13.657  1.00 94.25 9   A 1 
ATOM 78   N N   . ARG A 1 10  ? -15.382 -5.194  13.500  1.00 98.07 10  A 1 
ATOM 79   C CA  . ARG A 1 10  ? -13.927 -5.364  13.366  1.00 97.99 10  A 1 
ATOM 80   C C   . ARG A 1 10  ? -13.549 -6.779  12.924  1.00 98.04 10  A 1 
ATOM 81   O O   . ARG A 1 10  ? -12.599 -6.928  12.157  1.00 97.90 10  A 1 
ATOM 82   C CB  . ARG A 1 10  ? -13.203 -5.000  14.668  1.00 97.51 10  A 1 
ATOM 83   C CG  . ARG A 1 10  ? -13.299 -3.510  15.011  1.00 95.31 10  A 1 
ATOM 84   C CD  . ARG A 1 10  ? -12.309 -3.078  16.088  1.00 93.45 10  A 1 
ATOM 85   N NE  . ARG A 1 10  ? -12.279 -3.931  17.277  1.00 87.35 10  A 1 
ATOM 86   C CZ  . ARG A 1 10  ? -13.001 -3.841  18.376  1.00 85.37 10  A 1 
ATOM 87   N NH1 . ARG A 1 10  ? -13.928 -2.948  18.555  1.00 78.51 10  A 1 
ATOM 88   N NH2 . ARG A 1 10  ? -12.792 -4.665  19.353  1.00 76.83 10  A 1 
ATOM 89   N N   . GLU A 1 11  ? -14.284 -7.803  13.346  1.00 97.74 11  A 1 
ATOM 90   C CA  . GLU A 1 11  ? -14.098 -9.176  12.854  1.00 97.69 11  A 1 
ATOM 91   C C   . GLU A 1 11  ? -14.386 -9.276  11.353  1.00 97.93 11  A 1 
ATOM 92   O O   . GLU A 1 11  ? -13.566 -9.803  10.604  1.00 97.67 11  A 1 
ATOM 93   C CB  . GLU A 1 11  ? -14.988 -10.150 13.650  1.00 97.30 11  A 1 
ATOM 94   C CG  . GLU A 1 11  ? -14.809 -11.622 13.235  1.00 87.72 11  A 1 
ATOM 95   C CD  . GLU A 1 11  ? -13.388 -12.123 13.504  1.00 87.25 11  A 1 
ATOM 96   O OE1 . GLU A 1 11  ? -12.759 -12.772 12.643  1.00 78.94 11  A 1 
ATOM 97   O OE2 . GLU A 1 11  ? -12.861 -11.801 14.593  1.00 81.41 11  A 1 
ATOM 98   N N   . LEU A 1 12  ? -15.506 -8.708  10.886  1.00 98.25 12  A 1 
ATOM 99   C CA  . LEU A 1 12  ? -15.849 -8.684  9.458   1.00 98.33 12  A 1 
ATOM 100  C C   . LEU A 1 12  ? -14.809 -7.910  8.635   1.00 98.47 12  A 1 
ATOM 101  O O   . LEU A 1 12  ? -14.396 -8.367  7.568   1.00 98.36 12  A 1 
ATOM 102  C CB  . LEU A 1 12  ? -17.251 -8.082  9.275   1.00 98.28 12  A 1 
ATOM 103  C CG  . LEU A 1 12  ? -18.398 -8.918  9.871   1.00 97.61 12  A 1 
ATOM 104  C CD1 . LEU A 1 12  ? -19.711 -8.147  9.737   1.00 96.46 12  A 1 
ATOM 105  C CD2 . LEU A 1 12  ? -18.557 -10.268 9.173   1.00 96.39 12  A 1 
ATOM 106  N N   . MET A 1 13  ? -14.325 -6.783  9.154   1.00 98.45 13  A 1 
ATOM 107  C CA  . MET A 1 13  ? -13.227 -6.040  8.531   1.00 98.50 13  A 1 
ATOM 108  C C   . MET A 1 13  ? -11.942 -6.863  8.471   1.00 98.54 13  A 1 
ATOM 109  O O   . MET A 1 13  ? -11.250 -6.842  7.459   1.00 98.38 13  A 1 
ATOM 110  C CB  . MET A 1 13  ? -12.956 -4.742  9.292   1.00 98.42 13  A 1 
ATOM 111  C CG  . MET A 1 13  ? -14.065 -3.713  9.086   1.00 97.43 13  A 1 
ATOM 112  S SD  . MET A 1 13  ? -13.742 -2.140  9.909   1.00 96.91 13  A 1 
ATOM 113  C CE  . MET A 1 13  ? -12.397 -1.541  8.850   1.00 91.87 13  A 1 
ATOM 114  N N   . ARG A 1 14  ? -11.620 -7.628  9.520   1.00 98.13 14  A 1 
ATOM 115  C CA  . ARG A 1 14  ? -10.445 -8.509  9.515   1.00 97.96 14  A 1 
ATOM 116  C C   . ARG A 1 14  ? -10.539 -9.574  8.427   1.00 98.11 14  A 1 
ATOM 117  O O   . ARG A 1 14  ? -9.539  -9.845  7.770   1.00 97.94 14  A 1 
ATOM 118  C CB  . ARG A 1 14  ? -10.230 -9.140  10.898  1.00 97.41 14  A 1 
ATOM 119  C CG  . ARG A 1 14  ? -8.812  -9.724  11.007  1.00 95.08 14  A 1 
ATOM 120  C CD  . ARG A 1 14  ? -8.454  -10.370 12.332  1.00 93.03 14  A 1 
ATOM 121  N NE  . ARG A 1 14  ? -9.250  -9.966  13.490  1.00 86.63 14  A 1 
ATOM 122  C CZ  . ARG A 1 14  ? -10.234 -10.660 14.011  1.00 82.41 14  A 1 
ATOM 123  N NH1 . ARG A 1 14  ? -10.521 -11.842 13.591  1.00 72.40 14  A 1 
ATOM 124  N NH2 . ARG A 1 14  ? -10.968 -10.171 14.961  1.00 73.15 14  A 1 
ATOM 125  N N   . LEU A 1 15  ? -11.724 -10.146 8.202   1.00 98.35 15  A 1 
ATOM 126  C CA  . LEU A 1 15  ? -11.932 -11.112 7.116   1.00 98.46 15  A 1 
ATOM 127  C C   . LEU A 1 15  ? -11.684 -10.481 5.738   1.00 98.60 15  A 1 
ATOM 128  O O   . LEU A 1 15  ? -10.954 -11.066 4.938   1.00 98.50 15  A 1 
ATOM 129  C CB  . LEU A 1 15  ? -13.343 -11.714 7.209   1.00 98.42 15  A 1 
ATOM 130  C CG  . LEU A 1 15  ? -13.601 -12.574 8.462   1.00 97.63 15  A 1 
ATOM 131  C CD1 . LEU A 1 15  ? -15.060 -13.032 8.467   1.00 96.11 15  A 1 
ATOM 132  C CD2 . LEU A 1 15  ? -12.703 -13.811 8.519   1.00 95.98 15  A 1 
ATOM 133  N N   . ALA A 1 16  ? -12.216 -9.272  5.490   1.00 98.68 16  A 1 
ATOM 134  C CA  . ALA A 1 16  ? -11.978 -8.536  4.244   1.00 98.74 16  A 1 
ATOM 135  C C   . ALA A 1 16  ? -10.483 -8.220  4.046   1.00 98.75 16  A 1 
ATOM 136  O O   . ALA A 1 16  ? -9.917  -8.520  2.998   1.00 98.65 16  A 1 
ATOM 137  C CB  . ALA A 1 16  ? -12.840 -7.263  4.256   1.00 98.71 16  A 1 
ATOM 138  N N   . ASN A 1 17  ? -9.807  -7.719  5.082   1.00 98.47 17  A 1 
ATOM 139  C CA  . ASN A 1 17  ? -8.379  -7.389  5.039   1.00 98.41 17  A 1 
ATOM 140  C C   . ASN A 1 17  ? -7.469  -8.623  4.897   1.00 98.27 17  A 1 
ATOM 141  O O   . ASN A 1 17  ? -6.451  -8.580  4.209   1.00 97.81 17  A 1 
ATOM 142  C CB  . ASN A 1 17  ? -8.029  -6.587  6.297   1.00 98.35 17  A 1 
ATOM 143  C CG  . ASN A 1 17  ? -8.406  -5.131  6.152   1.00 98.13 17  A 1 
ATOM 144  O OD1 . ASN A 1 17  ? -7.700  -4.373  5.514   1.00 93.92 17  A 1 
ATOM 145  N ND2 . ASN A 1 17  ? -9.512  -4.703  6.707   1.00 94.50 17  A 1 
ATOM 146  N N   . ARG A 1 18  ? -7.836  -9.759  5.503   1.00 98.19 18  A 1 
ATOM 147  C CA  . ARG A 1 18  ? -7.111  -11.022 5.292   1.00 98.01 18  A 1 
ATOM 148  C C   . ARG A 1 18  ? -7.229  -11.520 3.860   1.00 98.29 18  A 1 
ATOM 149  O O   . ARG A 1 18  ? -6.282  -12.126 3.370   1.00 97.98 18  A 1 
ATOM 150  C CB  . ARG A 1 18  ? -7.585  -12.103 6.265   1.00 97.37 18  A 1 
ATOM 151  C CG  . ARG A 1 18  ? -7.038  -11.871 7.684   1.00 89.93 18  A 1 
ATOM 152  C CD  . ARG A 1 18  ? -7.392  -13.037 8.606   1.00 81.70 18  A 1 
ATOM 153  N NE  . ARG A 1 18  ? -6.567  -14.231 8.297   1.00 73.00 18  A 1 
ATOM 154  C CZ  . ARG A 1 18  ? -6.164  -15.159 9.149   1.00 64.43 18  A 1 
ATOM 155  N NH1 . ARG A 1 18  ? -6.542  -15.164 10.393  1.00 58.45 18  A 1 
ATOM 156  N NH2 . ARG A 1 18  ? -5.346  -16.102 8.763   1.00 55.57 18  A 1 
ATOM 157  N N   . LEU A 1 19  ? -8.368  -11.284 3.200   1.00 98.37 19  A 1 
ATOM 158  C CA  . LEU A 1 19  ? -8.515  -11.605 1.782   1.00 98.58 19  A 1 
ATOM 159  C C   . LEU A 1 19  ? -7.607  -10.725 0.917   1.00 98.64 19  A 1 
ATOM 160  O O   . LEU A 1 19  ? -6.957  -11.263 0.027   1.00 98.63 19  A 1 
ATOM 161  C CB  . LEU A 1 19  ? -9.992  -11.523 1.378   1.00 98.66 19  A 1 
ATOM 162  C CG  . LEU A 1 19  ? -10.237 -11.831 -0.108  1.00 98.39 19  A 1 
ATOM 163  C CD1 . LEU A 1 19  ? -9.723  -13.212 -0.518  1.00 97.94 19  A 1 
ATOM 164  C CD2 . LEU A 1 19  ? -11.735 -11.782 -0.385  1.00 97.90 19  A 1 
ATOM 165  N N   . VAL A 1 20  ? -7.469  -9.430  1.230   1.00 98.64 20  A 1 
ATOM 166  C CA  . VAL A 1 20  ? -6.478  -8.553  0.572   1.00 98.66 20  A 1 
ATOM 167  C C   . VAL A 1 20  ? -5.072  -9.136  0.700   1.00 98.59 20  A 1 
ATOM 168  O O   . VAL A 1 20  ? -4.398  -9.335  -0.305  1.00 98.46 20  A 1 
ATOM 169  C CB  . VAL A 1 20  ? -6.509  -7.124  1.144   1.00 98.57 20  A 1 
ATOM 170  C CG1 . VAL A 1 20  ? -5.443  -6.240  0.500   1.00 97.34 20  A 1 
ATOM 171  C CG2 . VAL A 1 20  ? -7.861  -6.456  0.908   1.00 97.34 20  A 1 
ATOM 172  N N   . GLY A 1 21  ? -4.649  -9.509  1.901   1.00 98.02 21  A 1 
ATOM 173  C CA  . GLY A 1 21  ? -3.338  -10.126 2.125   1.00 97.70 21  A 1 
ATOM 174  C C   . GLY A 1 21  ? -3.129  -11.425 1.338   1.00 97.53 21  A 1 
ATOM 175  O O   . GLY A 1 21  ? -2.058  -11.646 0.775   1.00 97.29 21  A 1 
ATOM 176  N N   . LYS A 1 22  ? -4.164  -12.283 1.231   1.00 98.11 22  A 1 
ATOM 177  C CA  . LYS A 1 22  ? -4.119  -13.494 0.389   1.00 98.09 22  A 1 
ATOM 178  C C   . LYS A 1 22  ? -4.014  -13.166 -1.101  1.00 98.13 22  A 1 
ATOM 179  O O   . LYS A 1 22  ? -3.284  -13.852 -1.807  1.00 98.00 22  A 1 
ATOM 180  C CB  . LYS A 1 22  ? -5.356  -14.360 0.626   1.00 98.10 22  A 1 
ATOM 181  C CG  . LYS A 1 22  ? -5.343  -15.078 1.980   1.00 97.16 22  A 1 
ATOM 182  C CD  . LYS A 1 22  ? -6.669  -15.828 2.126   1.00 95.11 22  A 1 
ATOM 183  C CE  . LYS A 1 22  ? -6.724  -16.585 3.446   1.00 91.16 22  A 1 
ATOM 184  N NZ  . LYS A 1 22  ? -7.976  -17.377 3.517   1.00 83.70 22  A 1 
ATOM 185  N N   . THR A 1 23  ? -4.721  -12.134 -1.567  1.00 98.43 23  A 1 
ATOM 186  C CA  . THR A 1 23  ? -4.661  -11.669 -2.962  1.00 98.59 23  A 1 
ATOM 187  C C   . THR A 1 23  ? -3.262  -11.154 -3.295  1.00 98.51 23  A 1 
ATOM 188  O O   . THR A 1 23  ? -2.682  -11.574 -4.290  1.00 98.42 23  A 1 
ATOM 189  C CB  . THR A 1 23  ? -5.711  -10.580 -3.233  1.00 98.71 23  A 1 
ATOM 190  O OG1 . THR A 1 23  ? -6.994  -11.046 -2.898  1.00 98.18 23  A 1 
ATOM 191  C CG2 . THR A 1 23  ? -5.757  -10.180 -4.708  1.00 98.17 23  A 1 
ATOM 192  N N   . LEU A 1 24  ? -2.669  -10.319 -2.436  1.00 97.98 24  A 1 
ATOM 193  C CA  . LEU A 1 24  ? -1.277  -9.875  -2.584  1.00 97.65 24  A 1 
ATOM 194  C C   . LEU A 1 24  ? -0.294  -11.059 -2.545  1.00 97.20 24  A 1 
ATOM 195  O O   . LEU A 1 24  ? 0.661   -11.096 -3.318  1.00 97.11 24  A 1 
ATOM 196  C CB  . LEU A 1 24  ? -0.948  -8.853  -1.478  1.00 97.79 24  A 1 
ATOM 197  C CG  . LEU A 1 24  ? -1.674  -7.496  -1.589  1.00 97.56 24  A 1 
ATOM 198  C CD1 . LEU A 1 24  ? -1.369  -6.652  -0.349  1.00 97.26 24  A 1 
ATOM 199  C CD2 . LEU A 1 24  ? -1.232  -6.712  -2.822  1.00 97.07 24  A 1 
ATOM 200  N N   . GLY A 1 25  ? -0.558  -12.059 -1.706  1.00 97.43 25  A 1 
ATOM 201  C CA  . GLY A 1 25  ? 0.184   -13.320 -1.689  1.00 96.92 25  A 1 
ATOM 202  C C   . GLY A 1 25  ? 0.085   -14.082 -3.011  1.00 96.79 25  A 1 
ATOM 203  O O   . GLY A 1 25  ? 1.101   -14.529 -3.535  1.00 96.28 25  A 1 
ATOM 204  N N   . GLU A 1 26  ? -1.111  -14.194 -3.602  1.00 97.58 26  A 1 
ATOM 205  C CA  . GLU A 1 26  ? -1.268  -14.816 -4.923  1.00 97.72 26  A 1 
ATOM 206  C C   . GLU A 1 26  ? -0.459  -14.058 -5.985  1.00 97.70 26  A 1 
ATOM 207  O O   . GLU A 1 26  ? 0.309   -14.668 -6.724  1.00 97.41 26  A 1 
ATOM 208  C CB  . GLU A 1 26  ? -2.762  -14.910 -5.298  1.00 97.92 26  A 1 
ATOM 209  C CG  . GLU A 1 26  ? -3.007  -15.703 -6.600  1.00 97.11 26  A 1 
ATOM 210  C CD  . GLU A 1 26  ? -2.436  -17.130 -6.538  1.00 97.27 26  A 1 
ATOM 211  O OE1 . GLU A 1 26  ? -1.949  -17.657 -7.556  1.00 93.80 26  A 1 
ATOM 212  O OE2 . GLU A 1 26  ? -2.380  -17.717 -5.427  1.00 94.64 26  A 1 
ATOM 213  N N   . LEU A 1 27  ? -0.542  -12.728 -5.990  1.00 97.76 27  A 1 
ATOM 214  C CA  . LEU A 1 27  ? 0.201   -11.884 -6.933  1.00 97.85 27  A 1 
ATOM 215  C C   . LEU A 1 27  ? 1.721   -12.022 -6.793  1.00 97.63 27  A 1 
ATOM 216  O O   . LEU A 1 27  ? 2.422   -11.991 -7.806  1.00 97.42 27  A 1 
ATOM 217  C CB  . LEU A 1 27  ? -0.209  -10.424 -6.740  1.00 98.13 27  A 1 
ATOM 218  C CG  . LEU A 1 27  ? -1.661  -10.118 -7.136  1.00 97.70 27  A 1 
ATOM 219  C CD1 . LEU A 1 27  ? -1.972  -8.684  -6.732  1.00 96.98 27  A 1 
ATOM 220  C CD2 . LEU A 1 27  ? -1.891  -10.279 -8.636  1.00 96.80 27  A 1 
ATOM 221  N N   . ALA A 1 28  ? 2.239   -12.224 -5.581  1.00 97.20 28  A 1 
ATOM 222  C CA  . ALA A 1 28  ? 3.672   -12.385 -5.334  1.00 96.52 28  A 1 
ATOM 223  C C   . ALA A 1 28  ? 4.307   -13.532 -6.143  1.00 96.08 28  A 1 
ATOM 224  O O   . ALA A 1 28  ? 5.486   -13.463 -6.485  1.00 95.21 28  A 1 
ATOM 225  C CB  . ALA A 1 28  ? 3.891   -12.593 -3.832  1.00 96.13 28  A 1 
ATOM 226  N N   . LYS A 1 29  ? 3.525   -14.559 -6.513  1.00 96.06 29  A 1 
ATOM 227  C CA  . LYS A 1 29  ? 3.966   -15.686 -7.356  1.00 95.75 29  A 1 
ATOM 228  C C   . LYS A 1 29  ? 4.183   -15.293 -8.818  1.00 96.04 29  A 1 
ATOM 229  O O   . LYS A 1 29  ? 4.880   -16.000 -9.543  1.00 95.54 29  A 1 
ATOM 230  C CB  . LYS A 1 29  ? 2.920   -16.809 -7.305  1.00 95.75 29  A 1 
ATOM 231  C CG  . LYS A 1 29  ? 2.615   -17.308 -5.892  1.00 95.66 29  A 1 
ATOM 232  C CD  . LYS A 1 29  ? 1.431   -18.279 -5.951  1.00 93.99 29  A 1 
ATOM 233  C CE  . LYS A 1 29  ? 0.953   -18.626 -4.543  1.00 92.14 29  A 1 
ATOM 234  N NZ  . LYS A 1 29  ? -0.356  -19.303 -4.611  1.00 88.60 29  A 1 
ATOM 235  N N   . HIS A 1 30  ? 3.569   -14.196 -9.246  1.00 97.06 30  A 1 
ATOM 236  C CA  . HIS A 1 30  ? 3.493   -13.772 -10.645 1.00 97.50 30  A 1 
ATOM 237  C C   . HIS A 1 30  ? 4.300   -12.503 -10.937 1.00 97.93 30  A 1 
ATOM 238  O O   . HIS A 1 30  ? 4.489   -12.156 -12.099 1.00 97.46 30  A 1 
ATOM 239  C CB  . HIS A 1 30  ? 2.017   -13.601 -11.026 1.00 97.56 30  A 1 
ATOM 240  C CG  . HIS A 1 30  ? 1.216   -14.870 -10.872 1.00 97.50 30  A 1 
ATOM 241  N ND1 . HIS A 1 30  ? 1.249   -15.965 -11.715 1.00 90.41 30  A 1 
ATOM 242  C CD2 . HIS A 1 30  ? 0.341   -15.152 -9.861  1.00 91.40 30  A 1 
ATOM 243  C CE1 . HIS A 1 30  ? 0.406   -16.878 -11.214 1.00 92.19 30  A 1 
ATOM 244  N NE2 . HIS A 1 30  ? -0.164  -16.426 -10.090 1.00 93.48 30  A 1 
ATOM 245  N N   . ILE A 1 31  ? 4.801   -11.807 -9.913  1.00 97.24 31  A 1 
ATOM 246  C CA  . ILE A 1 31  ? 5.605   -10.590 -10.076 1.00 97.23 31  A 1 
ATOM 247  C C   . ILE A 1 31  ? 7.027   -10.962 -10.504 1.00 96.95 31  A 1 
ATOM 248  O O   . ILE A 1 31  ? 7.904   -11.240 -9.690  1.00 95.93 31  A 1 
ATOM 249  C CB  . ILE A 1 31  ? 5.534   -9.705  -8.816  1.00 97.01 31  A 1 
ATOM 250  C CG1 . ILE A 1 31  ? 4.076   -9.219  -8.644  1.00 95.57 31  A 1 
ATOM 251  C CG2 . ILE A 1 31  ? 6.482   -8.496  -8.937  1.00 96.26 31  A 1 
ATOM 252  C CD1 . ILE A 1 31  ? 3.814   -8.442  -7.357  1.00 92.22 31  A 1 
ATOM 253  N N   . GLN A 1 32  ? 7.241   -10.977 -11.825 1.00 96.99 32  A 1 
ATOM 254  C CA  . GLN A 1 32  ? 8.514   -11.313 -12.456 1.00 97.11 32  A 1 
ATOM 255  C C   . GLN A 1 32  ? 8.667   -10.598 -13.811 1.00 97.93 32  A 1 
ATOM 256  O O   . GLN A 1 32  ? 7.663   -10.163 -14.393 1.00 98.03 32  A 1 
ATOM 257  C CB  . GLN A 1 32  ? 8.631   -12.838 -12.604 1.00 96.01 32  A 1 
ATOM 258  C CG  . GLN A 1 32  ? 7.537   -13.460 -13.495 1.00 92.99 32  A 1 
ATOM 259  C CD  . GLN A 1 32  ? 7.588   -14.983 -13.506 1.00 92.33 32  A 1 
ATOM 260  O OE1 . GLN A 1 32  ? 8.629   -15.612 -13.404 1.00 85.35 32  A 1 
ATOM 261  N NE2 . GLN A 1 32  ? 6.461   -15.642 -13.635 1.00 83.25 32  A 1 
ATOM 262  N N   . PRO A 1 33  ? 9.902   -10.472 -14.353 1.00 97.60 33  A 1 
ATOM 263  C CA  . PRO A 1 33  ? 10.123  -9.889  -15.670 1.00 97.85 33  A 1 
ATOM 264  C C   . PRO A 1 33  ? 9.276   -10.555 -16.762 1.00 98.04 33  A 1 
ATOM 265  O O   . PRO A 1 33  ? 9.160   -11.776 -16.822 1.00 97.84 33  A 1 
ATOM 266  C CB  . PRO A 1 33  ? 11.622  -10.043 -15.948 1.00 97.58 33  A 1 
ATOM 267  C CG  . PRO A 1 33  ? 12.237  -10.081 -14.551 1.00 96.47 33  A 1 
ATOM 268  C CD  . PRO A 1 33  ? 11.179  -10.821 -13.738 1.00 97.81 33  A 1 
ATOM 269  N N   . GLY A 1 34  ? 8.704   -9.737  -17.655 1.00 97.97 34  A 1 
ATOM 270  C CA  . GLY A 1 34  ? 7.860   -10.181 -18.766 1.00 98.26 34  A 1 
ATOM 271  C C   . GLY A 1 34  ? 6.356   -10.203 -18.473 1.00 98.59 34  A 1 
ATOM 272  O O   . GLY A 1 34  ? 5.573   -10.246 -19.422 1.00 98.23 34  A 1 
ATOM 273  N N   . VAL A 1 35  ? 5.936   -10.126 -17.219 1.00 98.43 35  A 1 
ATOM 274  C CA  . VAL A 1 35  ? 4.515   -10.051 -16.837 1.00 98.60 35  A 1 
ATOM 275  C C   . VAL A 1 35  ? 4.005   -8.615  -16.997 1.00 98.71 35  A 1 
ATOM 276  O O   . VAL A 1 35  ? 4.710   -7.660  -16.667 1.00 98.59 35  A 1 
ATOM 277  C CB  . VAL A 1 35  ? 4.311   -10.585 -15.407 1.00 98.40 35  A 1 
ATOM 278  C CG1 . VAL A 1 35  ? 2.862   -10.463 -14.925 1.00 96.79 35  A 1 
ATOM 279  C CG2 . VAL A 1 35  ? 4.684   -12.073 -15.356 1.00 96.65 35  A 1 
ATOM 280  N N   . THR A 1 36  ? 2.778   -8.446  -17.511 1.00 98.66 36  A 1 
ATOM 281  C CA  . THR A 1 36  ? 2.150   -7.118  -17.610 1.00 98.75 36  A 1 
ATOM 282  C C   . THR A 1 36  ? 1.351   -6.783  -16.351 1.00 98.82 36  A 1 
ATOM 283  O O   . THR A 1 36  ? 0.796   -7.664  -15.693 1.00 98.79 36  A 1 
ATOM 284  C CB  . THR A 1 36  ? 1.280   -6.928  -18.868 1.00 98.67 36  A 1 
ATOM 285  O OG1 . THR A 1 36  ? 0.047   -7.592  -18.775 1.00 97.72 36  A 1 
ATOM 286  C CG2 . THR A 1 36  ? 1.966   -7.391  -20.152 1.00 97.44 36  A 1 
ATOM 287  N N   . THR A 1 37  ? 1.223   -5.496  -16.036 1.00 98.76 37  A 1 
ATOM 288  C CA  . THR A 1 37  ? 0.395   -5.086  -14.890 1.00 98.82 37  A 1 
ATOM 289  C C   . THR A 1 37  ? -1.091  -5.410  -15.095 1.00 98.84 37  A 1 
ATOM 290  O O   . THR A 1 37  ? -1.798  -5.649  -14.124 1.00 98.80 37  A 1 
ATOM 291  C CB  . THR A 1 37  ? 0.575   -3.599  -14.551 1.00 98.77 37  A 1 
ATOM 292  O OG1 . THR A 1 37  ? 0.306   -2.793  -15.667 1.00 98.32 37  A 1 
ATOM 293  C CG2 . THR A 1 37  ? 2.000   -3.284  -14.091 1.00 98.07 37  A 1 
ATOM 294  N N   . PHE A 1 38  ? -1.551  -5.515  -16.348 1.00 98.78 38  A 1 
ATOM 295  C CA  . PHE A 1 38  ? -2.911  -5.960  -16.656 1.00 98.78 38  A 1 
ATOM 296  C C   . PHE A 1 38  ? -3.125  -7.454  -16.363 1.00 98.81 38  A 1 
ATOM 297  O O   . PHE A 1 38  ? -4.187  -7.839  -15.878 1.00 98.70 38  A 1 
ATOM 298  C CB  . PHE A 1 38  ? -3.221  -5.652  -18.117 1.00 98.69 38  A 1 
ATOM 299  C CG  . PHE A 1 38  ? -4.652  -5.954  -18.509 1.00 98.31 38  A 1 
ATOM 300  C CD1 . PHE A 1 38  ? -4.956  -7.103  -19.265 1.00 96.89 38  A 1 
ATOM 301  C CD2 . PHE A 1 38  ? -5.685  -5.089  -18.107 1.00 97.26 38  A 1 
ATOM 302  C CE1 . PHE A 1 38  ? -6.282  -7.376  -19.633 1.00 96.28 38  A 1 
ATOM 303  C CE2 . PHE A 1 38  ? -7.013  -5.361  -18.472 1.00 96.47 38  A 1 
ATOM 304  C CZ  . PHE A 1 38  ? -7.312  -6.504  -19.238 1.00 96.58 38  A 1 
ATOM 305  N N   . GLN A 1 39  ? -2.122  -8.309  -16.601 1.00 98.78 39  A 1 
ATOM 306  C CA  . GLN A 1 39  ? -2.196  -9.721  -16.204 1.00 98.74 39  A 1 
ATOM 307  C C   . GLN A 1 39  ? -2.338  -9.858  -14.682 1.00 98.79 39  A 1 
ATOM 308  O O   . GLN A 1 39  ? -3.173  -10.635 -14.223 1.00 98.71 39  A 1 
ATOM 309  C CB  . GLN A 1 39  ? -0.955  -10.479 -16.693 1.00 98.69 39  A 1 
ATOM 310  C CG  . GLN A 1 39  ? -0.983  -10.712 -18.211 1.00 96.32 39  A 1 
ATOM 311  C CD  . GLN A 1 39  ? 0.341   -11.278 -18.717 1.00 96.29 39  A 1 
ATOM 312  O OE1 . GLN A 1 39  ? 1.417   -10.778 -18.438 1.00 90.15 39  A 1 
ATOM 313  N NE2 . GLN A 1 39  ? 0.324   -12.333 -19.495 1.00 88.35 39  A 1 
ATOM 314  N N   . LEU A 1 40  ? -1.592  -9.067  -13.909 1.00 98.76 40  A 1 
ATOM 315  C CA  . LEU A 1 40  ? -1.721  -9.038  -12.447 1.00 98.78 40  A 1 
ATOM 316  C C   . LEU A 1 40  ? -3.124  -8.596  -12.007 1.00 98.81 40  A 1 
ATOM 317  O O   . LEU A 1 40  ? -3.704  -9.215  -11.118 1.00 98.75 40  A 1 
ATOM 318  C CB  . LEU A 1 40  ? -0.648  -8.113  -11.843 1.00 98.73 40  A 1 
ATOM 319  C CG  . LEU A 1 40  ? 0.811   -8.541  -12.103 1.00 98.41 40  A 1 
ATOM 320  C CD1 . LEU A 1 40  ? 1.756   -7.489  -11.525 1.00 98.11 40  A 1 
ATOM 321  C CD2 . LEU A 1 40  ? 1.146   -9.891  -11.467 1.00 97.99 40  A 1 
ATOM 322  N N   . ASP A 1 41  ? -3.690  -7.583  -12.662 1.00 98.86 41  A 1 
ATOM 323  C CA  . ASP A 1 41  ? -5.065  -7.121  -12.407 1.00 98.88 41  A 1 
ATOM 324  C C   . ASP A 1 41  ? -6.098  -8.239  -12.607 1.00 98.89 41  A 1 
ATOM 325  O O   . ASP A 1 41  ? -6.976  -8.430  -11.764 1.00 98.79 41  A 1 
ATOM 326  C CB  . ASP A 1 41  ? -5.366  -5.941  -13.339 1.00 98.82 41  A 1 
ATOM 327  C CG  . ASP A 1 41  ? -6.770  -5.376  -13.144 1.00 98.74 41  A 1 
ATOM 328  O OD1 . ASP A 1 41  ? -6.999  -4.765  -12.080 1.00 97.35 41  A 1 
ATOM 329  O OD2 . ASP A 1 41  ? -7.599  -5.479  -14.079 1.00 97.68 41  A 1 
ATOM 330  N N   . LYS A 1 42  ? -5.966  -9.029  -13.690 1.00 98.81 42  A 1 
ATOM 331  C CA  . LYS A 1 42  ? -6.878  -10.149 -13.966 1.00 98.77 42  A 1 
ATOM 332  C C   . LYS A 1 42  ? -6.760  -11.277 -12.950 1.00 98.81 42  A 1 
ATOM 333  O O   . LYS A 1 42  ? -7.792  -11.766 -12.494 1.00 98.65 42  A 1 
ATOM 334  C CB  . LYS A 1 42  ? -6.688  -10.661 -15.411 1.00 98.60 42  A 1 
ATOM 335  C CG  . LYS A 1 42  ? -7.138  -9.638  -16.475 1.00 93.46 42  A 1 
ATOM 336  C CD  . LYS A 1 42  ? -8.651  -9.360  -16.378 1.00 83.62 42  A 1 
ATOM 337  C CE  . LYS A 1 42  ? -9.008  -7.988  -16.938 1.00 78.46 42  A 1 
ATOM 338  N NZ  . LYS A 1 42  ? -10.183 -7.445  -16.200 1.00 66.01 42  A 1 
ATOM 339  N N   . ILE A 1 43  ? -5.544  -11.620 -12.555 1.00 98.79 43  A 1 
ATOM 340  C CA  . ILE A 1 43  ? -5.307  -12.622 -11.504 1.00 98.79 43  A 1 
ATOM 341  C C   . ILE A 1 43  ? -5.956  -12.175 -10.187 1.00 98.82 43  A 1 
ATOM 342  O O   . ILE A 1 43  ? -6.643  -12.960 -9.538  1.00 98.75 43  A 1 
ATOM 343  C CB  . ILE A 1 43  ? -3.787  -12.864 -11.339 1.00 98.74 43  A 1 
ATOM 344  C CG1 . ILE A 1 43  ? -3.219  -13.570 -12.597 1.00 98.32 43  A 1 
ATOM 345  C CG2 . ILE A 1 43  ? -3.478  -13.704 -10.086 1.00 98.38 43  A 1 
ATOM 346  C CD1 . ILE A 1 43  ? -1.691  -13.489 -12.708 1.00 97.12 43  A 1 
ATOM 347  N N   . ALA A 1 44  ? -5.786  -10.911 -9.801  1.00 98.83 44  A 1 
ATOM 348  C CA  . ALA A 1 44  ? -6.384  -10.385 -8.577  1.00 98.83 44  A 1 
ATOM 349  C C   . ALA A 1 44  ? -7.912  -10.359 -8.643  1.00 98.86 44  A 1 
ATOM 350  O O   . ALA A 1 44  ? -8.567  -10.783 -7.691  1.00 98.80 44  A 1 
ATOM 351  C CB  . ALA A 1 44  ? -5.845  -8.985  -8.323  1.00 98.75 44  A 1 
ATOM 352  N N   . GLU A 1 45  ? -8.489  -9.881  -9.753  1.00 98.84 45  A 1 
ATOM 353  C CA  . GLU A 1 45  ? -9.939  -9.835  -9.931  1.00 98.83 45  A 1 
ATOM 354  C C   . GLU A 1 45  ? -10.561 -11.229 -9.804  1.00 98.83 45  A 1 
ATOM 355  O O   . GLU A 1 45  ? -11.541 -11.393 -9.069  1.00 98.71 45  A 1 
ATOM 356  C CB  . GLU A 1 45  ? -10.297 -9.185  -11.285 1.00 98.72 45  A 1 
ATOM 357  C CG  . GLU A 1 45  ? -11.824 -9.042  -11.435 1.00 97.98 45  A 1 
ATOM 358  C CD  . GLU A 1 45  ? -12.335 -8.406  -12.732 1.00 97.67 45  A 1 
ATOM 359  O OE1 . GLU A 1 45  ? -13.590 -8.306  -12.834 1.00 93.89 45  A 1 
ATOM 360  O OE2 . GLU A 1 45  ? -11.551 -8.040  -13.634 1.00 94.86 45  A 1 
ATOM 361  N N   . GLU A 1 46  ? -9.994  -12.225 -10.501 1.00 98.79 46  A 1 
ATOM 362  C CA  . GLU A 1 46  ? -10.434 -13.624 -10.447 1.00 98.76 46  A 1 
ATOM 363  C C   . GLU A 1 46  ? -10.320 -14.172 -9.019  1.00 98.81 46  A 1 
ATOM 364  O O   . GLU A 1 46  ? -11.321 -14.607 -8.445  1.00 98.61 46  A 1 
ATOM 365  C CB  . GLU A 1 46  ? -9.618  -14.436 -11.469 1.00 98.54 46  A 1 
ATOM 366  C CG  . GLU A 1 46  ? -10.061 -15.907 -11.579 1.00 94.04 46  A 1 
ATOM 367  C CD  . GLU A 1 46  ? -9.376  -16.657 -12.745 1.00 91.88 46  A 1 
ATOM 368  O OE1 . GLU A 1 46  ? -9.785  -17.806 -13.027 1.00 82.75 46  A 1 
ATOM 369  O OE2 . GLU A 1 46  ? -8.476  -16.074 -13.402 1.00 85.92 46  A 1 
ATOM 370  N N   . PHE A 1 47  ? -9.159  -14.022 -8.388  1.00 98.80 47  A 1 
ATOM 371  C CA  . PHE A 1 47  ? -8.917  -14.517 -7.032  1.00 98.77 47  A 1 
ATOM 372  C C   . PHE A 1 47  ? -9.880  -13.912 -6.000  1.00 98.82 47  A 1 
ATOM 373  O O   . PHE A 1 47  ? -10.419 -14.627 -5.156  1.00 98.70 47  A 1 
ATOM 374  C CB  . PHE A 1 47  ? -7.459  -14.233 -6.647  1.00 98.67 47  A 1 
ATOM 375  C CG  . PHE A 1 47  ? -7.047  -14.876 -5.338  1.00 98.61 47  A 1 
ATOM 376  C CD1 . PHE A 1 47  ? -7.234  -14.202 -4.118  1.00 98.23 47  A 1 
ATOM 377  C CD2 . PHE A 1 47  ? -6.498  -16.169 -5.342  1.00 98.32 47  A 1 
ATOM 378  C CE1 . PHE A 1 47  ? -6.875  -14.821 -2.907  1.00 98.03 47  A 1 
ATOM 379  C CE2 . PHE A 1 47  ? -6.135  -16.787 -4.134  1.00 97.98 47  A 1 
ATOM 380  C CZ  . PHE A 1 47  ? -6.326  -16.114 -2.913  1.00 98.11 47  A 1 
ATOM 381  N N   . ILE A 1 48  ? -10.135 -12.600 -6.059  1.00 98.83 48  A 1 
ATOM 382  C CA  . ILE A 1 48  ? -11.069 -11.919 -5.151  1.00 98.86 48  A 1 
ATOM 383  C C   . ILE A 1 48  ? -12.490 -12.471 -5.329  1.00 98.85 48  A 1 
ATOM 384  O O   . ILE A 1 48  ? -13.165 -12.768 -4.339  1.00 98.78 48  A 1 
ATOM 385  C CB  . ILE A 1 48  ? -11.006 -10.387 -5.366  1.00 98.85 48  A 1 
ATOM 386  C CG1 . ILE A 1 48  ? -9.662  -9.820  -4.851  1.00 98.65 48  A 1 
ATOM 387  C CG2 . ILE A 1 48  ? -12.164 -9.665  -4.651  1.00 98.69 48  A 1 
ATOM 388  C CD1 . ILE A 1 48  ? -9.366  -8.398  -5.346  1.00 98.34 48  A 1 
ATOM 389  N N   . ARG A 1 49  ? -12.941 -12.640 -6.585  1.00 98.84 49  A 1 
ATOM 390  C CA  . ARG A 1 49  ? -14.289 -13.145 -6.897  1.00 98.80 49  A 1 
ATOM 391  C C   . ARG A 1 49  ? -14.467 -14.607 -6.495  1.00 98.80 49  A 1 
ATOM 392  O O   . ARG A 1 49  ? -15.494 -14.932 -5.898  1.00 98.66 49  A 1 
ATOM 393  C CB  . ARG A 1 49  ? -14.589 -12.952 -8.388  1.00 98.70 49  A 1 
ATOM 394  C CG  . ARG A 1 49  ? -14.763 -11.477 -8.752  1.00 97.73 49  A 1 
ATOM 395  C CD  . ARG A 1 49  ? -15.099 -11.348 -10.234 1.00 97.08 49  A 1 
ATOM 396  N NE  . ARG A 1 49  ? -15.136 -9.960  -10.699 1.00 96.29 49  A 1 
ATOM 397  C CZ  . ARG A 1 49  ? -16.005 -9.015  -10.402 1.00 96.63 49  A 1 
ATOM 398  N NH1 . ARG A 1 49  ? -17.013 -9.213  -9.595  1.00 91.68 49  A 1 
ATOM 399  N NH2 . ARG A 1 49  ? -15.840 -7.834  -10.925 1.00 93.66 49  A 1 
ATOM 400  N N   . ASP A 1 50  ? -13.477 -15.451 -6.738  1.00 98.78 50  A 1 
ATOM 401  C CA  . ASP A 1 50  ? -13.495 -16.868 -6.351  1.00 98.76 50  A 1 
ATOM 402  C C   . ASP A 1 50  ? -13.549 -17.066 -4.832  1.00 98.74 50  A 1 
ATOM 403  O O   . ASP A 1 50  ? -14.075 -18.062 -4.334  1.00 98.36 50  A 1 
ATOM 404  C CB  . ASP A 1 50  ? -12.257 -17.568 -6.931  1.00 98.65 50  A 1 
ATOM 405  C CG  . ASP A 1 50  ? -12.372 -17.879 -8.426  1.00 97.57 50  A 1 
ATOM 406  O OD1 . ASP A 1 50  ? -13.463 -17.649 -9.003  1.00 95.53 50  A 1 
ATOM 407  O OD2 . ASP A 1 50  ? -11.387 -18.452 -8.940  1.00 95.35 50  A 1 
ATOM 408  N N   . ASN A 1 51  ? -13.092 -16.073 -4.070  1.00 98.74 51  A 1 
ATOM 409  C CA  . ASN A 1 51  ? -13.210 -16.037 -2.612  1.00 98.69 51  A 1 
ATOM 410  C C   . ASN A 1 51  ? -14.490 -15.332 -2.118  1.00 98.73 51  A 1 
ATOM 411  O O   . ASN A 1 51  ? -14.597 -15.006 -0.934  1.00 98.25 51  A 1 
ATOM 412  C CB  . ASN A 1 51  ? -11.905 -15.484 -2.012  1.00 98.59 51  A 1 
ATOM 413  C CG  . ASN A 1 51  ? -10.783 -16.504 -2.061  1.00 98.30 51  A 1 
ATOM 414  O OD1 . ASN A 1 51  ? -10.574 -17.267 -1.129  1.00 92.07 51  A 1 
ATOM 415  N ND2 . ASN A 1 51  ? -10.026 -16.549 -3.127  1.00 93.48 51  A 1 
ATOM 416  N N   . GLY A 1 52  ? -15.469 -15.107 -3.002  1.00 98.48 52  A 1 
ATOM 417  C CA  . GLY A 1 52  ? -16.795 -14.582 -2.650  1.00 98.39 52  A 1 
ATOM 418  C C   . GLY A 1 52  ? -16.837 -13.086 -2.331  1.00 98.55 52  A 1 
ATOM 419  O O   . GLY A 1 52  ? -17.788 -12.626 -1.692  1.00 97.81 52  A 1 
ATOM 420  N N   . ALA A 1 53  ? -15.829 -12.324 -2.763  1.00 98.63 53  A 1 
ATOM 421  C CA  . ALA A 1 53  ? -15.734 -10.882 -2.573  1.00 98.72 53  A 1 
ATOM 422  C C   . ALA A 1 53  ? -15.835 -10.112 -3.901  1.00 98.76 53  A 1 
ATOM 423  O O   . ALA A 1 53  ? -15.883 -10.682 -4.992  1.00 98.55 53  A 1 
ATOM 424  C CB  . ALA A 1 53  ? -14.447 -10.579 -1.794  1.00 98.63 53  A 1 
ATOM 425  N N   . VAL A 1 54  ? -15.870 -8.785  -3.799  1.00 98.78 54  A 1 
ATOM 426  C CA  . VAL A 1 54  ? -15.846 -7.864  -4.945  1.00 98.73 54  A 1 
ATOM 427  C C   . VAL A 1 54  ? -14.596 -6.985  -4.833  1.00 98.82 54  A 1 
ATOM 428  O O   . VAL A 1 54  ? -14.308 -6.521  -3.730  1.00 98.54 54  A 1 
ATOM 429  C CB  . VAL A 1 54  ? -17.138 -7.023  -4.996  1.00 97.97 54  A 1 
ATOM 430  C CG1 . VAL A 1 54  ? -17.162 -6.070  -6.197  1.00 93.65 54  A 1 
ATOM 431  C CG2 . VAL A 1 54  ? -18.385 -7.912  -5.093  1.00 93.01 54  A 1 
ATOM 432  N N   . PRO A 1 55  ? -13.850 -6.728  -5.937  1.00 98.89 55  A 1 
ATOM 433  C CA  . PRO A 1 55  ? -12.769 -5.742  -5.932  1.00 98.89 55  A 1 
ATOM 434  C C   . PRO A 1 55  ? -13.304 -4.354  -5.564  1.00 98.88 55  A 1 
ATOM 435  O O   . PRO A 1 55  ? -14.253 -3.877  -6.188  1.00 98.71 55  A 1 
ATOM 436  C CB  . PRO A 1 55  ? -12.176 -5.759  -7.344  1.00 98.77 55  A 1 
ATOM 437  C CG  . PRO A 1 55  ? -12.580 -7.120  -7.899  1.00 97.83 55  A 1 
ATOM 438  C CD  . PRO A 1 55  ? -13.929 -7.378  -7.237  1.00 98.79 55  A 1 
ATOM 439  N N   . ALA A 1 56  ? -12.722 -3.710  -4.558  1.00 98.84 56  A 1 
ATOM 440  C CA  . ALA A 1 56  ? -13.225 -2.437  -4.042  1.00 98.81 56  A 1 
ATOM 441  C C   . ALA A 1 56  ? -12.927 -1.256  -4.978  1.00 98.75 56  A 1 
ATOM 442  O O   . ALA A 1 56  ? -13.692 -0.291  -4.998  1.00 98.33 56  A 1 
ATOM 443  C CB  . ALA A 1 56  ? -12.643 -2.208  -2.641  1.00 98.73 56  A 1 
ATOM 444  N N   . PHE A 1 57  ? -11.850 -1.339  -5.771  1.00 98.75 57  A 1 
ATOM 445  C CA  . PHE A 1 57  ? -11.416 -0.244  -6.642  1.00 98.73 57  A 1 
ATOM 446  C C   . PHE A 1 57  ? -12.158 -0.227  -7.978  1.00 98.68 57  A 1 
ATOM 447  O O   . PHE A 1 57  ? -12.424 0.846   -8.521  1.00 98.21 57  A 1 
ATOM 448  C CB  . PHE A 1 57  ? -9.898  -0.320  -6.858  1.00 98.64 57  A 1 
ATOM 449  C CG  . PHE A 1 57  ? -9.027  -0.354  -5.606  1.00 98.60 57  A 1 
ATOM 450  C CD1 . PHE A 1 57  ? -9.510  0.027   -4.341  1.00 97.90 57  A 1 
ATOM 451  C CD2 . PHE A 1 57  ? -7.685  -0.765  -5.731  1.00 97.84 57  A 1 
ATOM 452  C CE1 . PHE A 1 57  ? -8.673  -0.014  -3.210  1.00 97.41 57  A 1 
ATOM 453  C CE2 . PHE A 1 57  ? -6.850  -0.797  -4.599  1.00 97.28 57  A 1 
ATOM 454  C CZ  . PHE A 1 57  ? -7.343  -0.424  -3.338  1.00 97.72 57  A 1 
ATOM 455  N N   . LEU A 1 58  ? -12.551 -1.402  -8.497  1.00 98.71 58  A 1 
ATOM 456  C CA  . LEU A 1 58  ? -13.222 -1.528  -9.787  1.00 98.73 58  A 1 
ATOM 457  C C   . LEU A 1 58  ? -14.547 -0.749  -9.807  1.00 98.67 58  A 1 
ATOM 458  O O   . LEU A 1 58  ? -15.507 -1.094  -9.118  1.00 98.16 58  A 1 
ATOM 459  C CB  . LEU A 1 58  ? -13.422 -3.019  -10.107 1.00 98.63 58  A 1 
ATOM 460  C CG  . LEU A 1 58  ? -14.095 -3.287  -11.470 1.00 98.14 58  A 1 
ATOM 461  C CD1 . LEU A 1 58  ? -13.266 -2.768  -12.643 1.00 97.01 58  A 1 
ATOM 462  C CD2 . LEU A 1 58  ? -14.295 -4.788  -11.660 1.00 96.86 58  A 1 
ATOM 463  N N   . GLY A 1 59  ? -14.597 0.297   -10.629 1.00 98.52 59  A 1 
ATOM 464  C CA  . GLY A 1 59  ? -15.739 1.197   -10.751 1.00 98.28 59  A 1 
ATOM 465  C C   . GLY A 1 59  ? -15.794 2.319   -9.709  1.00 98.29 59  A 1 
ATOM 466  O O   . GLY A 1 59  ? -16.647 3.202   -9.837  1.00 97.46 59  A 1 
ATOM 467  N N   . TYR A 1 60  ? -14.892 2.344   -8.706  1.00 98.08 60  A 1 
ATOM 468  C CA  . TYR A 1 60  ? -14.840 3.419   -7.714  1.00 97.96 60  A 1 
ATOM 469  C C   . TYR A 1 60  ? -14.517 4.753   -8.393  1.00 98.03 60  A 1 
ATOM 470  O O   . TYR A 1 60  ? -13.453 4.916   -8.987  1.00 97.40 60  A 1 
ATOM 471  C CB  . TYR A 1 60  ? -13.817 3.088   -6.624  1.00 97.76 60  A 1 
ATOM 472  C CG  . TYR A 1 60  ? -13.766 4.137   -5.532  1.00 97.56 60  A 1 
ATOM 473  C CD1 . TYR A 1 60  ? -12.788 5.149   -5.563  1.00 95.95 60  A 1 
ATOM 474  C CD2 . TYR A 1 60  ? -14.725 4.116   -4.502  1.00 96.29 60  A 1 
ATOM 475  C CE1 . TYR A 1 60  ? -12.762 6.133   -4.557  1.00 95.38 60  A 1 
ATOM 476  C CE2 . TYR A 1 60  ? -14.703 5.098   -3.494  1.00 95.49 60  A 1 
ATOM 477  C CZ  . TYR A 1 60  ? -13.721 6.106   -3.520  1.00 95.72 60  A 1 
ATOM 478  O OH  . TYR A 1 60  ? -13.702 7.054   -2.546  1.00 94.29 60  A 1 
ATOM 479  N N   . ASN A 1 61  ? -15.452 5.710   -8.353  1.00 97.70 61  A 1 
ATOM 480  C CA  . ASN A 1 61  ? -15.358 6.990   -9.071  1.00 97.54 61  A 1 
ATOM 481  C C   . ASN A 1 61  ? -14.952 6.864   -10.559 1.00 97.86 61  A 1 
ATOM 482  O O   . ASN A 1 61  ? -14.392 7.796   -11.140 1.00 96.67 61  A 1 
ATOM 483  C CB  . ASN A 1 61  ? -14.472 7.966   -8.271  1.00 97.05 61  A 1 
ATOM 484  C CG  . ASN A 1 61  ? -15.062 8.329   -6.923  1.00 95.53 61  A 1 
ATOM 485  O OD1 . ASN A 1 61  ? -16.268 8.365   -6.727  1.00 88.10 61  A 1 
ATOM 486  N ND2 . ASN A 1 61  ? -14.233 8.632   -5.954  1.00 87.14 61  A 1 
ATOM 487  N N   . GLY A 1 62  ? -15.238 5.711   -11.184 1.00 98.01 62  A 1 
ATOM 488  C CA  . GLY A 1 62  ? -14.892 5.418   -12.577 1.00 98.02 62  A 1 
ATOM 489  C C   . GLY A 1 62  ? -13.520 4.761   -12.783 1.00 98.38 62  A 1 
ATOM 490  O O   . GLY A 1 62  ? -13.116 4.609   -13.933 1.00 97.86 62  A 1 
ATOM 491  N N   . PHE A 1 63  ? -12.807 4.345   -11.723 1.00 98.26 63  A 1 
ATOM 492  C CA  . PHE A 1 63  ? -11.541 3.609   -11.851 1.00 98.44 63  A 1 
ATOM 493  C C   . PHE A 1 63  ? -11.758 2.279   -12.592 1.00 98.52 63  A 1 
ATOM 494  O O   . PHE A 1 63  ? -12.683 1.534   -12.250 1.00 98.30 63  A 1 
ATOM 495  C CB  . PHE A 1 63  ? -10.906 3.378   -10.474 1.00 98.43 63  A 1 
ATOM 496  C CG  . PHE A 1 63  ? -9.488  2.848   -10.570 1.00 98.59 63  A 1 
ATOM 497  C CD1 . PHE A 1 63  ? -9.217  1.482   -10.363 1.00 98.30 63  A 1 
ATOM 498  C CD2 . PHE A 1 63  ? -8.437  3.718   -10.900 1.00 98.37 63  A 1 
ATOM 499  C CE1 . PHE A 1 63  ? -7.900  0.996   -10.484 1.00 98.19 63  A 1 
ATOM 500  C CE2 . PHE A 1 63  ? -7.120  3.233   -11.024 1.00 98.15 63  A 1 
ATOM 501  C CZ  . PHE A 1 63  ? -6.850  1.871   -10.816 1.00 98.41 63  A 1 
ATOM 502  N N   . PRO A 1 64  ? -10.955 1.958   -13.626 1.00 98.48 64  A 1 
ATOM 503  C CA  . PRO A 1 64  ? -11.302 0.902   -14.575 1.00 98.44 64  A 1 
ATOM 504  C C   . PRO A 1 64  ? -10.872 -0.511  -14.162 1.00 98.59 64  A 1 
ATOM 505  O O   . PRO A 1 64  ? -11.235 -1.459  -14.857 1.00 98.27 64  A 1 
ATOM 506  C CB  . PRO A 1 64  ? -10.640 1.341   -15.887 1.00 98.21 64  A 1 
ATOM 507  C CG  . PRO A 1 64  ? -9.388  2.074   -15.414 1.00 97.74 64  A 1 
ATOM 508  C CD  . PRO A 1 64  ? -9.860  2.771   -14.144 1.00 98.42 64  A 1 
ATOM 509  N N   . ASN A 1 65  ? -10.094 -0.681  -13.086 1.00 98.63 65  A 1 
ATOM 510  C CA  . ASN A 1 65  ? -9.401  -1.927  -12.754 1.00 98.74 65  A 1 
ATOM 511  C C   . ASN A 1 65  ? -9.619  -2.375  -11.300 1.00 98.82 65  A 1 
ATOM 512  O O   . ASN A 1 65  ? -10.055 -1.596  -10.447 1.00 98.63 65  A 1 
ATOM 513  C CB  . ASN A 1 65  ? -7.913  -1.741  -13.098 1.00 98.57 65  A 1 
ATOM 514  C CG  . ASN A 1 65  ? -7.680  -1.732  -14.592 1.00 98.21 65  A 1 
ATOM 515  O OD1 . ASN A 1 65  ? -7.591  -0.710  -15.247 1.00 90.98 65  A 1 
ATOM 516  N ND2 . ASN A 1 65  ? -7.604  -2.896  -15.191 1.00 92.90 65  A 1 
ATOM 517  N N   . ALA A 1 66  ? -9.317  -3.651  -11.024 1.00 98.70 66  A 1 
ATOM 518  C CA  . ALA A 1 66  ? -9.426  -4.247  -9.693  1.00 98.76 66  A 1 
ATOM 519  C C   . ALA A 1 66  ? -8.260  -3.864  -8.765  1.00 98.77 66  A 1 
ATOM 520  O O   . ALA A 1 66  ? -8.441  -3.845  -7.547  1.00 98.50 66  A 1 
ATOM 521  C CB  . ALA A 1 66  ? -9.530  -5.768  -9.862  1.00 98.69 66  A 1 
ATOM 522  N N   . LEU A 1 67  ? -7.090  -3.561  -9.342  1.00 98.38 67  A 1 
ATOM 523  C CA  . LEU A 1 67  ? -5.877  -3.136  -8.640  1.00 98.28 67  A 1 
ATOM 524  C C   . LEU A 1 67  ? -5.440  -1.738  -9.073  1.00 98.48 67  A 1 
ATOM 525  O O   . LEU A 1 67  ? -5.616  -1.356  -10.231 1.00 98.03 67  A 1 
ATOM 526  C CB  . LEU A 1 67  ? -4.721  -4.100  -8.949  1.00 97.22 67  A 1 
ATOM 527  C CG  . LEU A 1 67  ? -4.893  -5.548  -8.484  1.00 96.82 67  A 1 
ATOM 528  C CD1 . LEU A 1 67  ? -3.643  -6.319  -8.923  1.00 95.15 67  A 1 
ATOM 529  C CD2 . LEU A 1 67  ? -5.041  -5.642  -6.964  1.00 96.05 67  A 1 
ATOM 530  N N   . CYS A 1 68  ? -4.725  -1.038  -8.198  1.00 98.76 68  A 1 
ATOM 531  C CA  . CYS A 1 68  ? -3.787  0.004   -8.592  1.00 98.75 68  A 1 
ATOM 532  C C   . CYS A 1 68  ? -2.378  -0.601  -8.702  1.00 98.78 68  A 1 
ATOM 533  O O   . CYS A 1 68  ? -1.923  -1.317  -7.811  1.00 98.62 68  A 1 
ATOM 534  C CB  . CYS A 1 68  ? -3.839  1.159   -7.594  1.00 98.58 68  A 1 
ATOM 535  S SG  . CYS A 1 68  ? -5.477  1.939   -7.585  1.00 97.67 68  A 1 
ATOM 536  N N   . THR A 1 69  ? -1.667  -0.332  -9.813  1.00 98.72 69  A 1 
ATOM 537  C CA  . THR A 1 69  ? -0.310  -0.847  -10.065 1.00 98.77 69  A 1 
ATOM 538  C C   . THR A 1 69  ? 0.638   0.285   -10.429 1.00 98.75 69  A 1 
ATOM 539  O O   . THR A 1 69  ? 0.608   0.805   -11.549 1.00 98.47 69  A 1 
ATOM 540  C CB  . THR A 1 69  ? -0.289  -1.941  -11.142 1.00 98.66 69  A 1 
ATOM 541  O OG1 . THR A 1 69  ? -0.837  -1.467  -12.351 1.00 97.66 69  A 1 
ATOM 542  C CG2 . THR A 1 69  ? -1.064  -3.193  -10.737 1.00 97.23 69  A 1 
ATOM 543  N N   . SER A 1 70  ? 1.492   0.671   -9.493  1.00 98.80 70  A 1 
ATOM 544  C CA  . SER A 1 70  ? 2.340   1.861   -9.583  1.00 98.81 70  A 1 
ATOM 545  C C   . SER A 1 70  ? 3.806   1.462   -9.741  1.00 98.81 70  A 1 
ATOM 546  O O   . SER A 1 70  ? 4.445   0.977   -8.809  1.00 98.61 70  A 1 
ATOM 547  C CB  . SER A 1 70  ? 2.103   2.750   -8.362  1.00 98.71 70  A 1 
ATOM 548  O OG  . SER A 1 70  ? 0.727   3.088   -8.293  1.00 97.94 70  A 1 
ATOM 549  N N   . LEU A 1 71  ? 4.340   1.633   -10.967 1.00 98.73 71  A 1 
ATOM 550  C CA  . LEU A 1 71  ? 5.683   1.203   -11.355 1.00 98.79 71  A 1 
ATOM 551  C C   . LEU A 1 71  ? 6.714   2.319   -11.114 1.00 98.84 71  A 1 
ATOM 552  O O   . LEU A 1 71  ? 6.548   3.432   -11.619 1.00 98.67 71  A 1 
ATOM 553  C CB  . LEU A 1 71  ? 5.641   0.757   -12.830 1.00 98.57 71  A 1 
ATOM 554  C CG  . LEU A 1 71  ? 6.928   0.064   -13.320 1.00 97.71 71  A 1 
ATOM 555  C CD1 . LEU A 1 71  ? 7.075   -1.333  -12.726 1.00 96.00 71  A 1 
ATOM 556  C CD2 . LEU A 1 71  ? 6.901   -0.081  -14.839 1.00 96.22 71  A 1 
ATOM 557  N N   . ASN A 1 72  ? 7.811   1.999   -10.416 1.00 98.52 72  A 1 
ATOM 558  C CA  . ASN A 1 72  ? 9.001   2.838   -10.221 1.00 98.68 72  A 1 
ATOM 559  C C   . ASN A 1 72  ? 8.694   4.234   -9.647  1.00 98.75 72  A 1 
ATOM 560  O O   . ASN A 1 72  ? 8.563   4.386   -8.433  1.00 98.26 72  A 1 
ATOM 561  C CB  . ASN A 1 72  ? 9.813   2.867   -11.531 1.00 98.40 72  A 1 
ATOM 562  C CG  . ASN A 1 72  ? 10.362  1.507   -11.921 1.00 98.45 72  A 1 
ATOM 563  O OD1 . ASN A 1 72  ? 10.682  0.682   -11.083 1.00 96.05 72  A 1 
ATOM 564  N ND2 . ASN A 1 72  ? 10.514  1.242   -13.195 1.00 96.20 72  A 1 
ATOM 565  N N   . GLU A 1 73  ? 8.615   5.271   -10.484 1.00 98.82 73  A 1 
ATOM 566  C CA  . GLU A 1 73  ? 8.324   6.641   -10.057 1.00 98.82 73  A 1 
ATOM 567  C C   . GLU A 1 73  ? 6.837   6.926   -9.809  1.00 98.86 73  A 1 
ATOM 568  O O   . GLU A 1 73  ? 6.509   8.016   -9.329  1.00 98.53 73  A 1 
ATOM 569  C CB  . GLU A 1 73  ? 8.906   7.657   -11.050 1.00 98.43 73  A 1 
ATOM 570  C CG  . GLU A 1 73  ? 8.090   7.844   -12.350 1.00 96.92 73  A 1 
ATOM 571  C CD  . GLU A 1 73  ? 8.527   6.992   -13.537 1.00 96.57 73  A 1 
ATOM 572  O OE1 . GLU A 1 73  ? 8.328   7.515   -14.673 1.00 91.62 73  A 1 
ATOM 573  O OE2 . GLU A 1 73  ? 9.087   5.908   -13.329 1.00 92.18 73  A 1 
ATOM 574  N N   . GLN A 1 74  ? 5.944   6.005   -10.172 1.00 98.82 74  A 1 
ATOM 575  C CA  . GLN A 1 74  ? 4.533   6.143   -9.833  1.00 98.84 74  A 1 
ATOM 576  C C   . GLN A 1 74  ? 4.355   5.921   -8.330  1.00 98.83 74  A 1 
ATOM 577  O O   . GLN A 1 74  ? 4.855   4.948   -7.772  1.00 98.68 74  A 1 
ATOM 578  C CB  . GLN A 1 74  ? 3.667   5.186   -10.658 1.00 98.79 74  A 1 
ATOM 579  C CG  . GLN A 1 74  ? 3.726   5.491   -12.164 1.00 98.39 74  A 1 
ATOM 580  C CD  . GLN A 1 74  ? 2.942   4.493   -13.010 1.00 98.17 74  A 1 
ATOM 581  O OE1 . GLN A 1 74  ? 2.514   3.437   -12.585 1.00 93.94 74  A 1 
ATOM 582  N NE2 . GLN A 1 74  ? 2.733   4.781   -14.272 1.00 93.20 74  A 1 
ATOM 583  N N   . VAL A 1 75  ? 3.679   6.856   -7.675  1.00 98.66 75  A 1 
ATOM 584  C CA  . VAL A 1 75  ? 3.467   6.846   -6.223  1.00 98.56 75  A 1 
ATOM 585  C C   . VAL A 1 75  ? 2.307   5.916   -5.890  1.00 98.51 75  A 1 
ATOM 586  O O   . VAL A 1 75  ? 2.496   4.957   -5.149  1.00 97.76 75  A 1 
ATOM 587  C CB  . VAL A 1 75  ? 3.229   8.270   -5.691  1.00 98.35 75  A 1 
ATOM 588  C CG1 . VAL A 1 75  ? 3.062   8.284   -4.174  1.00 97.68 75  A 1 
ATOM 589  C CG2 . VAL A 1 75  ? 4.379   9.220   -6.049  1.00 97.83 75  A 1 
ATOM 590  N N   . VAL A 1 76  ? 1.128   6.194   -6.470  1.00 98.58 76  A 1 
ATOM 591  C CA  . VAL A 1 76  ? -0.126  5.445   -6.300  1.00 98.49 76  A 1 
ATOM 592  C C   . VAL A 1 76  ? -1.017  5.610   -7.532  1.00 98.48 76  A 1 
ATOM 593  O O   . VAL A 1 76  ? -0.743  6.446   -8.402  1.00 97.69 76  A 1 
ATOM 594  C CB  . VAL A 1 76  ? -0.920  5.904   -5.056  1.00 97.98 76  A 1 
ATOM 595  C CG1 . VAL A 1 76  ? -0.236  5.509   -3.748  1.00 96.31 76  A 1 
ATOM 596  C CG2 . VAL A 1 76  ? -1.180  7.404   -5.058  1.00 96.39 76  A 1 
ATOM 597  N N   . HIS A 1 77  ? -2.098  4.818   -7.573  1.00 98.58 77  A 1 
ATOM 598  C CA  . HIS A 1 77  ? -3.191  4.889   -8.551  1.00 98.55 77  A 1 
ATOM 599  C C   . HIS A 1 77  ? -2.778  4.658   -10.011 1.00 98.63 77  A 1 
ATOM 600  O O   . HIS A 1 77  ? -3.494  5.040   -10.936 1.00 97.98 77  A 1 
ATOM 601  C CB  . HIS A 1 77  ? -4.007  6.179   -8.371  1.00 98.27 77  A 1 
ATOM 602  C CG  . HIS A 1 77  ? -4.494  6.479   -6.975  1.00 98.14 77  A 1 
ATOM 603  N ND1 . HIS A 1 77  ? -4.891  7.721   -6.533  1.00 93.62 77  A 1 
ATOM 604  C CD2 . HIS A 1 77  ? -4.672  5.611   -5.938  1.00 93.99 77  A 1 
ATOM 605  C CE1 . HIS A 1 77  ? -5.288  7.602   -5.264  1.00 94.48 77  A 1 
ATOM 606  N NE2 . HIS A 1 77  ? -5.172  6.333   -4.859  1.00 94.90 77  A 1 
ATOM 607  N N   . GLY A 1 78  ? -1.629  4.010   -10.250 1.00 98.52 78  A 1 
ATOM 608  C CA  . GLY A 1 78  ? -1.245  3.556   -11.579 1.00 98.65 78  A 1 
ATOM 609  C C   . GLY A 1 78  ? -2.299  2.598   -12.145 1.00 98.77 78  A 1 
ATOM 610  O O   . GLY A 1 78  ? -2.709  1.647   -11.479 1.00 98.65 78  A 1 
ATOM 611  N N   . ILE A 1 79  ? -2.731  2.847   -13.385 1.00 98.78 79  A 1 
ATOM 612  C CA  . ILE A 1 79  ? -3.744  2.028   -14.062 1.00 98.81 79  A 1 
ATOM 613  C C   . ILE A 1 79  ? -3.065  0.803   -14.695 1.00 98.84 79  A 1 
ATOM 614  O O   . ILE A 1 79  ? -2.181  0.974   -15.543 1.00 98.73 79  A 1 
ATOM 615  C CB  . ILE A 1 79  ? -4.533  2.861   -15.098 1.00 98.67 79  A 1 
ATOM 616  C CG1 . ILE A 1 79  ? -5.248  4.049   -14.414 1.00 97.97 79  A 1 
ATOM 617  C CG2 . ILE A 1 79  ? -5.551  1.974   -15.837 1.00 98.12 79  A 1 
ATOM 618  C CD1 . ILE A 1 79  ? -5.996  4.977   -15.377 1.00 95.85 79  A 1 
ATOM 619  N N   . PRO A 1 80  ? -3.479  -0.439  -14.358 1.00 98.79 80  A 1 
ATOM 620  C CA  . PRO A 1 80  ? -3.016  -1.656  -15.017 1.00 98.78 80  A 1 
ATOM 621  C C   . PRO A 1 80  ? -3.126  -1.587  -16.545 1.00 98.75 80  A 1 
ATOM 622  O O   . PRO A 1 80  ? -4.133  -1.141  -17.096 1.00 98.53 80  A 1 
ATOM 623  C CB  . PRO A 1 80  ? -3.882  -2.778  -14.450 1.00 98.66 80  A 1 
ATOM 624  C CG  . PRO A 1 80  ? -4.188  -2.289  -13.043 1.00 98.12 80  A 1 
ATOM 625  C CD  . PRO A 1 80  ? -4.348  -0.786  -13.240 1.00 98.76 80  A 1 
ATOM 626  N N   . SER A 1 81  ? -2.082  -2.041  -17.252 1.00 98.60 81  A 1 
ATOM 627  C CA  . SER A 1 81  ? -1.996  -1.936  -18.710 1.00 98.49 81  A 1 
ATOM 628  C C   . SER A 1 81  ? -1.223  -3.094  -19.332 1.00 98.64 81  A 1 
ATOM 629  O O   . SER A 1 81  ? -0.159  -3.479  -18.848 1.00 98.56 81  A 1 
ATOM 630  C CB  . SER A 1 81  ? -1.312  -0.611  -19.074 1.00 98.06 81  A 1 
ATOM 631  O OG  . SER A 1 81  ? -1.228  -0.426  -20.476 1.00 96.08 81  A 1 
ATOM 632  N N   . GLU A 1 82  ? -1.689  -3.565  -20.495 1.00 98.59 82  A 1 
ATOM 633  C CA  . GLU A 1 82  ? -0.981  -4.518  -21.370 1.00 98.52 82  A 1 
ATOM 634  C C   . GLU A 1 82  ? 0.369   -3.982  -21.881 1.00 98.56 82  A 1 
ATOM 635  O O   . GLU A 1 82  ? 1.255   -4.737  -22.273 1.00 97.88 82  A 1 
ATOM 636  C CB  . GLU A 1 82  ? -1.866  -4.812  -22.593 1.00 98.06 82  A 1 
ATOM 637  C CG  . GLU A 1 82  ? -3.140  -5.601  -22.273 1.00 93.28 82  A 1 
ATOM 638  C CD  . GLU A 1 82  ? -2.884  -7.050  -21.836 1.00 88.66 82  A 1 
ATOM 639  O OE1 . GLU A 1 82  ? -3.893  -7.747  -21.598 1.00 78.18 82  A 1 
ATOM 640  O OE2 . GLU A 1 82  ? -1.701  -7.448  -21.730 1.00 79.37 82  A 1 
ATOM 641  N N   . LYS A 1 83  ? 0.536   -2.658  -21.894 1.00 98.49 83  A 1 
ATOM 642  C CA  . LYS A 1 83  ? 1.768   -2.002  -22.360 1.00 98.36 83  A 1 
ATOM 643  C C   . LYS A 1 83  ? 2.819   -1.863  -21.261 1.00 98.58 83  A 1 
ATOM 644  O O   . LYS A 1 83  ? 3.976   -1.592  -21.571 1.00 98.18 83  A 1 
ATOM 645  C CB  . LYS A 1 83  ? 1.435   -0.625  -22.948 1.00 97.92 83  A 1 
ATOM 646  C CG  . LYS A 1 83  ? 0.485   -0.721  -24.148 1.00 95.64 83  A 1 
ATOM 647  C CD  . LYS A 1 83  ? 0.177   0.679   -24.683 1.00 90.47 83  A 1 
ATOM 648  C CE  . LYS A 1 83  ? -0.820  0.573   -25.834 1.00 85.75 83  A 1 
ATOM 649  N NZ  . LYS A 1 83  ? -1.238  1.913   -26.305 1.00 75.35 83  A 1 
ATOM 650  N N   . THR A 1 84  ? 2.428   -2.020  -20.001 1.00 98.33 84  A 1 
ATOM 651  C CA  . THR A 1 84  ? 3.329   -1.914  -18.848 1.00 98.62 84  A 1 
ATOM 652  C C   . THR A 1 84  ? 3.844   -3.304  -18.503 1.00 98.77 84  A 1 
ATOM 653  O O   . THR A 1 84  ? 3.215   -4.037  -17.745 1.00 98.67 84  A 1 
ATOM 654  C CB  . THR A 1 84  ? 2.636   -1.241  -17.655 1.00 98.51 84  A 1 
ATOM 655  O OG1 . THR A 1 84  ? 2.135   0.014   -18.055 1.00 97.48 84  A 1 
ATOM 656  C CG2 . THR A 1 84  ? 3.613   -0.980  -16.514 1.00 97.45 84  A 1 
ATOM 657  N N   . VAL A 1 85  ? 4.976   -3.670  -19.112 1.00 98.68 85  A 1 
ATOM 658  C CA  . VAL A 1 85  ? 5.658   -4.954  -18.902 1.00 98.75 85  A 1 
ATOM 659  C C   . VAL A 1 85  ? 6.743   -4.776  -17.844 1.00 98.77 85  A 1 
ATOM 660  O O   . VAL A 1 85  ? 7.614   -3.916  -18.007 1.00 98.53 85  A 1 
ATOM 661  C CB  . VAL A 1 85  ? 6.270   -5.485  -20.214 1.00 98.57 85  A 1 
ATOM 662  C CG1 . VAL A 1 85  ? 6.864   -6.882  -20.027 1.00 97.34 85  A 1 
ATOM 663  C CG2 . VAL A 1 85  ? 5.239   -5.554  -21.344 1.00 97.28 85  A 1 
ATOM 664  N N   . LEU A 1 86  ? 6.709   -5.596  -16.793 1.00 98.39 86  A 1 
ATOM 665  C CA  . LEU A 1 86  ? 7.692   -5.596  -15.715 1.00 98.42 86  A 1 
ATOM 666  C C   . LEU A 1 86  ? 9.071   -6.016  -16.237 1.00 98.42 86  A 1 
ATOM 667  O O   . LEU A 1 86  ? 9.189   -6.924  -17.065 1.00 98.37 86  A 1 
ATOM 668  C CB  . LEU A 1 86  ? 7.239   -6.525  -14.577 1.00 98.48 86  A 1 
ATOM 669  C CG  . LEU A 1 86  ? 5.866   -6.205  -13.957 1.00 97.85 86  A 1 
ATOM 670  C CD1 . LEU A 1 86  ? 5.620   -7.143  -12.774 1.00 97.44 86  A 1 
ATOM 671  C CD2 . LEU A 1 86  ? 5.771   -4.761  -13.464 1.00 97.42 86  A 1 
ATOM 672  N N   . LYS A 1 87  ? 10.121  -5.372  -15.726 1.00 98.55 87  A 1 
ATOM 673  C CA  . LYS A 1 87  ? 11.520  -5.637  -16.074 1.00 98.43 87  A 1 
ATOM 674  C C   . LYS A 1 87  ? 12.332  -5.937  -14.822 1.00 98.44 87  A 1 
ATOM 675  O O   . LYS A 1 87  ? 11.992  -5.510  -13.725 1.00 98.15 87  A 1 
ATOM 676  C CB  . LYS A 1 87  ? 12.107  -4.435  -16.821 1.00 98.15 87  A 1 
ATOM 677  C CG  . LYS A 1 87  ? 11.354  -4.143  -18.124 1.00 95.56 87  A 1 
ATOM 678  C CD  . LYS A 1 87  ? 11.888  -2.856  -18.745 1.00 92.98 87  A 1 
ATOM 679  C CE  . LYS A 1 87  ? 11.025  -2.503  -19.953 1.00 86.06 87  A 1 
ATOM 680  N NZ  . LYS A 1 87  ? 11.394  -1.166  -20.470 1.00 78.19 87  A 1 
ATOM 681  N N   . GLU A 1 88  ? 13.435  -6.654  -15.015 1.00 97.76 88  A 1 
ATOM 682  C CA  . GLU A 1 88  ? 14.449  -6.834  -13.978 1.00 97.91 88  A 1 
ATOM 683  C C   . GLU A 1 88  ? 14.894  -5.476  -13.419 1.00 98.08 88  A 1 
ATOM 684  O O   . GLU A 1 88  ? 15.202  -4.557  -14.183 1.00 97.46 88  A 1 
ATOM 685  C CB  . GLU A 1 88  ? 15.644  -7.580  -14.592 1.00 96.97 88  A 1 
ATOM 686  C CG  . GLU A 1 88  ? 16.701  -8.014  -13.564 1.00 94.04 88  A 1 
ATOM 687  C CD  . GLU A 1 88  ? 16.203  -9.103  -12.601 1.00 94.86 88  A 1 
ATOM 688  O OE1 . GLU A 1 88  ? 16.770  -9.202  -11.494 1.00 87.80 88  A 1 
ATOM 689  O OE2 . GLU A 1 88  ? 15.267  -9.849  -12.975 1.00 89.20 88  A 1 
ATOM 690  N N   . GLY A 1 89  ? 14.924  -5.354  -12.084 1.00 97.43 89  A 1 
ATOM 691  C CA  . GLY A 1 89  ? 15.301  -4.130  -11.378 1.00 97.67 89  A 1 
ATOM 692  C C   . GLY A 1 89  ? 14.163  -3.139  -11.125 1.00 98.12 89  A 1 
ATOM 693  O O   . GLY A 1 89  ? 14.392  -2.146  -10.430 1.00 97.72 89  A 1 
ATOM 694  N N   . ASP A 1 90  ? 12.964  -3.389  -11.650 1.00 98.08 90  A 1 
ATOM 695  C CA  . ASP A 1 90  ? 11.793  -2.565  -11.347 1.00 98.03 90  A 1 
ATOM 696  C C   . ASP A 1 90  ? 11.303  -2.783  -9.904  1.00 97.80 90  A 1 
ATOM 697  O O   . ASP A 1 90  ? 11.479  -3.844  -9.301  1.00 97.52 90  A 1 
ATOM 698  C CB  . ASP A 1 90  ? 10.637  -2.850  -12.328 1.00 98.20 90  A 1 
ATOM 699  C CG  . ASP A 1 90  ? 10.799  -2.269  -13.738 1.00 98.12 90  A 1 
ATOM 700  O OD1 . ASP A 1 90  ? 11.537  -1.273  -13.915 1.00 97.24 90  A 1 
ATOM 701  O OD2 . ASP A 1 90  ? 10.081  -2.750  -14.646 1.00 97.41 90  A 1 
ATOM 702  N N   . ILE A 1 91  ? 10.591  -1.789  -9.376  1.00 97.82 91  A 1 
ATOM 703  C CA  . ILE A 1 91  ? 9.710   -1.949  -8.215  1.00 98.09 91  A 1 
ATOM 704  C C   . ILE A 1 91  ? 8.264   -1.662  -8.611  1.00 98.38 91  A 1 
ATOM 705  O O   . ILE A 1 91  ? 8.001   -0.772  -9.418  1.00 98.47 91  A 1 
ATOM 706  C CB  . ILE A 1 91  ? 10.146  -1.102  -7.001  1.00 98.09 91  A 1 
ATOM 707  C CG1 . ILE A 1 91  ? 10.170  0.407   -7.311  1.00 97.98 91  A 1 
ATOM 708  C CG2 . ILE A 1 91  ? 11.501  -1.610  -6.498  1.00 97.76 91  A 1 
ATOM 709  C CD1 . ILE A 1 91  ? 10.378  1.295   -6.082  1.00 97.69 91  A 1 
ATOM 710  N N   . LEU A 1 92  ? 7.333   -2.409  -8.032  1.00 98.11 92  A 1 
ATOM 711  C CA  . LEU A 1 92  ? 5.908   -2.282  -8.306  1.00 98.35 92  A 1 
ATOM 712  C C   . LEU A 1 92  ? 5.138   -2.172  -6.990  1.00 98.28 92  A 1 
ATOM 713  O O   . LEU A 1 92  ? 5.039   -3.155  -6.253  1.00 98.20 92  A 1 
ATOM 714  C CB  . LEU A 1 92  ? 5.447   -3.495  -9.140  1.00 98.53 92  A 1 
ATOM 715  C CG  . LEU A 1 92  ? 3.965   -3.410  -9.547  1.00 98.41 92  A 1 
ATOM 716  C CD1 . LEU A 1 92  ? 3.749   -2.360  -10.635 1.00 97.90 92  A 1 
ATOM 717  C CD2 . LEU A 1 92  ? 3.486   -4.760  -10.070 1.00 97.95 92  A 1 
ATOM 718  N N   . SER A 1 93  ? 4.571   -0.997  -6.709  1.00 98.64 93  A 1 
ATOM 719  C CA  . SER A 1 93  ? 3.583   -0.848  -5.642  1.00 98.76 93  A 1 
ATOM 720  C C   . SER A 1 93  ? 2.236   -1.357  -6.148  1.00 98.81 93  A 1 
ATOM 721  O O   . SER A 1 93  ? 1.709   -0.845  -7.137  1.00 98.74 93  A 1 
ATOM 722  C CB  . SER A 1 93  ? 3.465   0.603   -5.166  1.00 98.68 93  A 1 
ATOM 723  O OG  . SER A 1 93  ? 4.715   1.089   -4.719  1.00 95.90 93  A 1 
ATOM 724  N N   . VAL A 1 94  ? 1.713   -2.398  -5.499  1.00 98.69 94  A 1 
ATOM 725  C CA  . VAL A 1 94  ? 0.383   -2.952  -5.754  1.00 98.75 94  A 1 
ATOM 726  C C   . VAL A 1 94  ? -0.505  -2.596  -4.581  1.00 98.67 94  A 1 
ATOM 727  O O   . VAL A 1 94  ? -0.193  -2.951  -3.445  1.00 98.38 94  A 1 
ATOM 728  C CB  . VAL A 1 94  ? 0.412   -4.472  -5.970  1.00 98.70 94  A 1 
ATOM 729  C CG1 . VAL A 1 94  ? -0.988  -5.001  -6.290  1.00 98.33 94  A 1 
ATOM 730  C CG2 . VAL A 1 94  ? 1.341   -4.848  -7.132  1.00 98.37 94  A 1 
ATOM 731  N N   . ASP A 1 95  ? -1.604  -1.920  -4.886  1.00 98.67 95  A 1 
ATOM 732  C CA  . ASP A 1 95  ? -2.638  -1.547  -3.935  1.00 98.66 95  A 1 
ATOM 733  C C   . ASP A 1 95  ? -3.917  -2.324  -4.270  1.00 98.75 95  A 1 
ATOM 734  O O   . ASP A 1 95  ? -4.294  -2.463  -5.447  1.00 98.28 95  A 1 
ATOM 735  C CB  . ASP A 1 95  ? -2.760  -0.023  -3.963  1.00 98.17 95  A 1 
ATOM 736  C CG  . ASP A 1 95  ? -3.821  0.534   -3.021  1.00 93.89 95  A 1 
ATOM 737  O OD1 . ASP A 1 95  ? -4.318  -0.265  -2.209  1.00 86.61 95  A 1 
ATOM 738  O OD2 . ASP A 1 95  ? -4.156  1.713   -3.264  1.00 86.73 95  A 1 
ATOM 739  N N   . CYS A 1 96  ? -4.508  -2.948  -3.259  1.00 98.37 96  A 1 
ATOM 740  C CA  . CYS A 1 96  ? -5.566  -3.936  -3.391  1.00 98.41 96  A 1 
ATOM 741  C C   . CYS A 1 96  ? -6.645  -3.743  -2.330  1.00 98.44 96  A 1 
ATOM 742  O O   . CYS A 1 96  ? -6.402  -3.886  -1.131  1.00 97.96 96  A 1 
ATOM 743  C CB  . CYS A 1 96  ? -4.950  -5.336  -3.302  1.00 98.10 96  A 1 
ATOM 744  S SG  . CYS A 1 96  ? -6.229  -6.615  -3.502  1.00 97.38 96  A 1 
ATOM 745  N N   . GLY A 1 97  ? -7.871  -3.531  -2.803  1.00 98.64 97  A 1 
ATOM 746  C CA  . GLY A 1 97  ? -9.053  -3.442  -1.963  1.00 98.67 97  A 1 
ATOM 747  C C   . GLY A 1 97  ? -10.078 -4.538  -2.248  1.00 98.79 97  A 1 
ATOM 748  O O   . GLY A 1 97  ? -10.330 -4.912  -3.396  1.00 98.60 97  A 1 
ATOM 749  N N   . THR A 1 98  ? -10.741 -5.034  -1.205  1.00 98.80 98  A 1 
ATOM 750  C CA  . THR A 1 98  ? -11.831 -6.020  -1.305  1.00 98.81 98  A 1 
ATOM 751  C C   . THR A 1 98  ? -13.075 -5.566  -0.550  1.00 98.83 98  A 1 
ATOM 752  O O   . THR A 1 98  ? -12.976 -4.941  0.499   1.00 98.66 98  A 1 
ATOM 753  C CB  . THR A 1 98  ? -11.419 -7.417  -0.814  1.00 98.60 98  A 1 
ATOM 754  O OG1 . THR A 1 98  ? -11.118 -7.422  0.558   1.00 96.43 98  A 1 
ATOM 755  C CG2 . THR A 1 98  ? -10.217 -7.979  -1.564  1.00 96.01 98  A 1 
ATOM 756  N N   . ILE A 1 99  ? -14.256 -5.924  -1.051  1.00 98.83 99  A 1 
ATOM 757  C CA  . ILE A 1 99  ? -15.520 -5.805  -0.314  1.00 98.85 99  A 1 
ATOM 758  C C   . ILE A 1 99  ? -16.008 -7.212  0.004   1.00 98.87 99  A 1 
ATOM 759  O O   . ILE A 1 99  ? -16.411 -7.956  -0.895  1.00 98.74 99  A 1 
ATOM 760  C CB  . ILE A 1 99  ? -16.578 -4.987  -1.083  1.00 98.78 99  A 1 
ATOM 761  C CG1 . ILE A 1 99  ? -16.035 -3.599  -1.484  1.00 98.24 99  A 1 
ATOM 762  C CG2 . ILE A 1 99  ? -17.852 -4.850  -0.221  1.00 98.34 99  A 1 
ATOM 763  C CD1 . ILE A 1 99  ? -16.972 -2.791  -2.382  1.00 95.52 99  A 1 
ATOM 764  N N   . LEU A 1 100 ? -15.998 -7.569  1.286   1.00 98.71 100 A 1 
ATOM 765  C CA  . LEU A 1 100 ? -16.455 -8.859  1.790   1.00 98.68 100 A 1 
ATOM 766  C C   . LEU A 1 100 ? -17.423 -8.633  2.954   1.00 98.55 100 A 1 
ATOM 767  O O   . LEU A 1 100 ? -17.145 -7.852  3.864   1.00 98.09 100 A 1 
ATOM 768  C CB  . LEU A 1 100 ? -15.231 -9.706  2.193   1.00 98.65 100 A 1 
ATOM 769  C CG  . LEU A 1 100 ? -15.567 -11.123 2.691   1.00 98.35 100 A 1 
ATOM 770  C CD1 . LEU A 1 100 ? -16.201 -11.987 1.600   1.00 97.47 100 A 1 
ATOM 771  C CD2 . LEU A 1 100 ? -14.295 -11.815 3.176   1.00 97.50 100 A 1 
ATOM 772  N N   . ASN A 1 101 ? -18.581 -9.300  2.930   1.00 98.20 101 A 1 
ATOM 773  C CA  . ASN A 1 101 ? -19.608 -9.185  3.976   1.00 97.67 101 A 1 
ATOM 774  C C   . ASN A 1 101 ? -20.023 -7.734  4.305   1.00 97.83 101 A 1 
ATOM 775  O O   . ASN A 1 101 ? -20.394 -7.421  5.435   1.00 96.55 101 A 1 
ATOM 776  C CB  . ASN A 1 101 ? -19.162 -9.998  5.210   1.00 96.72 101 A 1 
ATOM 777  C CG  . ASN A 1 101 ? -18.929 -11.460 4.882   1.00 94.19 101 A 1 
ATOM 778  O OD1 . ASN A 1 101 ? -19.648 -12.065 4.107   1.00 87.48 101 A 1 
ATOM 779  N ND2 . ASN A 1 101 ? -17.925 -12.075 5.456   1.00 86.59 101 A 1 
ATOM 780  N N   . GLY A 1 102 ? -19.965 -6.832  3.308   1.00 98.24 102 A 1 
ATOM 781  C CA  . GLY A 1 102 ? -20.353 -5.424  3.447   1.00 98.23 102 A 1 
ATOM 782  C C   . GLY A 1 102 ? -19.295 -4.512  4.076   1.00 98.42 102 A 1 
ATOM 783  O O   . GLY A 1 102 ? -19.606 -3.353  4.347   1.00 97.79 102 A 1 
ATOM 784  N N   . PHE A 1 103 ? -18.073 -5.002  4.292   1.00 98.57 103 A 1 
ATOM 785  C CA  . PHE A 1 103 ? -16.932 -4.218  4.772   1.00 98.63 103 A 1 
ATOM 786  C C   . PHE A 1 103 ? -15.790 -4.222  3.763   1.00 98.74 103 A 1 
ATOM 787  O O   . PHE A 1 103 ? -15.590 -5.200  3.039   1.00 98.58 103 A 1 
ATOM 788  C CB  . PHE A 1 103 ? -16.466 -4.731  6.140   1.00 98.50 103 A 1 
ATOM 789  C CG  . PHE A 1 103 ? -17.419 -4.355  7.249   1.00 98.45 103 A 1 
ATOM 790  C CD1 . PHE A 1 103 ? -17.250 -3.138  7.936   1.00 97.70 103 A 1 
ATOM 791  C CD2 . PHE A 1 103 ? -18.509 -5.189  7.553   1.00 97.86 103 A 1 
ATOM 792  C CE1 . PHE A 1 103 ? -18.167 -2.755  8.926   1.00 97.37 103 A 1 
ATOM 793  C CE2 . PHE A 1 103 ? -19.431 -4.802  8.539   1.00 97.34 103 A 1 
ATOM 794  C CZ  . PHE A 1 103 ? -19.260 -3.587  9.223   1.00 97.53 103 A 1 
ATOM 795  N N   . VAL A 1 104 ? -15.040 -3.122  3.744   1.00 98.67 104 A 1 
ATOM 796  C CA  . VAL A 1 104 ? -13.858 -2.964  2.895   1.00 98.74 104 A 1 
ATOM 797  C C   . VAL A 1 104 ? -12.618 -3.445  3.645   1.00 98.77 104 A 1 
ATOM 798  O O   . VAL A 1 104 ? -12.454 -3.183  4.841   1.00 98.61 104 A 1 
ATOM 799  C CB  . VAL A 1 104 ? -13.706 -1.517  2.391   1.00 98.64 104 A 1 
ATOM 800  C CG1 . VAL A 1 104 ? -12.595 -1.419  1.340   1.00 97.94 104 A 1 
ATOM 801  C CG2 . VAL A 1 104 ? -15.001 -1.009  1.741   1.00 97.64 104 A 1 
ATOM 802  N N   . GLY A 1 105 ? -11.765 -4.184  2.936   1.00 98.66 105 A 1 
ATOM 803  C CA  . GLY A 1 105 ? -10.373 -4.408  3.306   1.00 98.66 105 A 1 
ATOM 804  C C   . GLY A 1 105 ? -9.471  -3.670  2.332   1.00 98.73 105 A 1 
ATOM 805  O O   . GLY A 1 105 ? -9.799  -3.615  1.146   1.00 98.51 105 A 1 
ATOM 806  N N   . ASP A 1 106 ? -8.351  -3.136  2.828   1.00 98.73 106 A 1 
ATOM 807  C CA  . ASP A 1 106 ? -7.436  -2.295  2.060   1.00 98.75 106 A 1 
ATOM 808  C C   . ASP A 1 106 ? -5.988  -2.491  2.514   1.00 98.75 106 A 1 
ATOM 809  O O   . ASP A 1 106 ? -5.716  -2.564  3.719   1.00 98.02 106 A 1 
ATOM 810  C CB  . ASP A 1 106 ? -7.863  -0.829  2.199   1.00 98.54 106 A 1 
ATOM 811  C CG  . ASP A 1 106 ? -7.505  -0.012  0.965   1.00 98.13 106 A 1 
ATOM 812  O OD1 . ASP A 1 106 ? -6.868  -0.609  0.071   1.00 95.86 106 A 1 
ATOM 813  O OD2 . ASP A 1 106 ? -8.068  1.104   0.873   1.00 95.47 106 A 1 
ATOM 814  N N   . SER A 1 107 ? -5.074  -2.683  1.571   1.00 98.53 107 A 1 
ATOM 815  C CA  . SER A 1 107 ? -3.645  -2.832  1.862   1.00 98.48 107 A 1 
ATOM 816  C C   . SER A 1 107 ? -2.800  -2.757  0.597   1.00 98.55 107 A 1 
ATOM 817  O O   . SER A 1 107 ? -3.164  -3.291  -0.452  1.00 98.22 107 A 1 
ATOM 818  C CB  . SER A 1 107 ? -3.365  -4.160  2.570   1.00 98.16 107 A 1 
ATOM 819  O OG  . SER A 1 107 ? -2.038  -4.207  3.077   1.00 95.88 107 A 1 
ATOM 820  N N   . ALA A 1 108 ? -1.615  -2.177  0.726   1.00 98.62 108 A 1 
ATOM 821  C CA  . ALA A 1 108 ? -0.643  -2.023  -0.345  1.00 98.54 108 A 1 
ATOM 822  C C   . ALA A 1 108 ? 0.737   -2.580  0.023   1.00 98.14 108 A 1 
ATOM 823  O O   . ALA A 1 108 ? 1.189   -2.526  1.171   1.00 97.63 108 A 1 
ATOM 824  C CB  . ALA A 1 108 ? -0.579  -0.551  -0.744  1.00 98.58 108 A 1 
ATOM 825  N N   . TYR A 1 109 ? 1.439   -3.093  -0.996  1.00 97.90 109 A 1 
ATOM 826  C CA  . TYR A 1 109 ? 2.799   -3.604  -0.854  1.00 97.42 109 A 1 
ATOM 827  C C   . TYR A 1 109 ? 3.645   -3.258  -2.079  1.00 97.69 109 A 1 
ATOM 828  O O   . TYR A 1 109 ? 3.228   -3.473  -3.216  1.00 97.52 109 A 1 
ATOM 829  C CB  . TYR A 1 109 ? 2.753   -5.119  -0.620  1.00 96.70 109 A 1 
ATOM 830  C CG  . TYR A 1 109 ? 4.065   -5.696  -0.123  1.00 96.35 109 A 1 
ATOM 831  C CD1 . TYR A 1 109 ? 5.099   -6.014  -1.029  1.00 95.55 109 A 1 
ATOM 832  C CD2 . TYR A 1 109 ? 4.258   -5.911  1.255   1.00 95.58 109 A 1 
ATOM 833  C CE1 . TYR A 1 109 ? 6.316   -6.544  -0.557  1.00 95.03 109 A 1 
ATOM 834  C CE2 . TYR A 1 109 ? 5.470   -6.447  1.730   1.00 94.99 109 A 1 
ATOM 835  C CZ  . TYR A 1 109 ? 6.499   -6.766  0.823   1.00 94.65 109 A 1 
ATOM 836  O OH  . TYR A 1 109 ? 7.668   -7.295  1.279   1.00 93.67 109 A 1 
ATOM 837  N N   . THR A 1 110 ? 4.873   -2.772  -1.860  1.00 97.48 110 A 1 
ATOM 838  C CA  . THR A 1 110 ? 5.838   -2.544  -2.944  1.00 97.47 110 A 1 
ATOM 839  C C   . THR A 1 110 ? 6.747   -3.755  -3.126  1.00 96.89 110 A 1 
ATOM 840  O O   . THR A 1 110 ? 7.593   -4.044  -2.277  1.00 96.52 110 A 1 
ATOM 841  C CB  . THR A 1 110 ? 6.659   -1.271  -2.741  1.00 97.71 110 A 1 
ATOM 842  O OG1 . THR A 1 110 ? 5.811   -0.161  -2.577  1.00 97.37 110 A 1 
ATOM 843  C CG2 . THR A 1 110 ? 7.530   -0.968  -3.961  1.00 97.50 110 A 1 
ATOM 844  N N   . PHE A 1 111 ? 6.600   -4.430  -4.263  1.00 97.01 111 A 1 
ATOM 845  C CA  . PHE A 1 111 ? 7.375   -5.599  -4.667  1.00 96.97 111 A 1 
ATOM 846  C C   . PHE A 1 111 ? 8.634   -5.203  -5.441  1.00 97.25 111 A 1 
ATOM 847  O O   . PHE A 1 111 ? 8.646   -4.214  -6.171  1.00 97.17 111 A 1 
ATOM 848  C CB  . PHE A 1 111 ? 6.498   -6.519  -5.517  1.00 96.93 111 A 1 
ATOM 849  C CG  . PHE A 1 111 ? 5.279   -7.056  -4.792  1.00 97.10 111 A 1 
ATOM 850  C CD1 . PHE A 1 111 ? 5.351   -8.294  -4.129  1.00 96.64 111 A 1 
ATOM 851  C CD2 . PHE A 1 111 ? 4.071   -6.332  -4.794  1.00 96.78 111 A 1 
ATOM 852  C CE1 . PHE A 1 111 ? 4.219   -8.812  -3.480  1.00 96.59 111 A 1 
ATOM 853  C CE2 . PHE A 1 111 ? 2.941   -6.852  -4.140  1.00 96.65 111 A 1 
ATOM 854  C CZ  . PHE A 1 111 ? 3.012   -8.094  -3.489  1.00 96.82 111 A 1 
ATOM 855  N N   . CYS A 1 112 ? 9.675   -6.026  -5.329  1.00 96.53 112 A 1 
ATOM 856  C CA  . CYS A 1 112 ? 10.820  -6.010  -6.235  1.00 96.14 112 A 1 
ATOM 857  C C   . CYS A 1 112 ? 10.573  -6.973  -7.402  1.00 96.25 112 A 1 
ATOM 858  O O   . CYS A 1 112 ? 10.103  -8.091  -7.182  1.00 96.03 112 A 1 
ATOM 859  C CB  . CYS A 1 112 ? 12.083  -6.415  -5.472  1.00 95.67 112 A 1 
ATOM 860  S SG  . CYS A 1 112 ? 12.500  -5.181  -4.208  1.00 95.02 112 A 1 
ATOM 861  N N   . VAL A 1 113 ? 10.942  -6.579  -8.625  1.00 96.72 113 A 1 
ATOM 862  C CA  . VAL A 1 113 ? 10.962  -7.448  -9.804  1.00 97.02 113 A 1 
ATOM 863  C C   . VAL A 1 113 ? 12.400  -7.928  -10.010 1.00 96.75 113 A 1 
ATOM 864  O O   . VAL A 1 113 ? 13.239  -7.199  -10.540 1.00 96.43 113 A 1 
ATOM 865  C CB  . VAL A 1 113 ? 10.411  -6.727  -11.047 1.00 97.28 113 A 1 
ATOM 866  C CG1 . VAL A 1 113 ? 10.274  -7.706  -12.217 1.00 97.02 113 A 1 
ATOM 867  C CG2 . VAL A 1 113 ? 9.036   -6.100  -10.788 1.00 97.07 113 A 1 
ATOM 868  N N   . GLY A 1 114 ? 12.693  -9.141  -9.544  1.00 95.97 114 A 1 
ATOM 869  C CA  . GLY A 1 114 ? 14.052  -9.666  -9.503  1.00 95.06 114 A 1 
ATOM 870  C C   . GLY A 1 114 ? 14.971  -8.888  -8.550  1.00 94.88 114 A 1 
ATOM 871  O O   . GLY A 1 114 ? 14.549  -8.462  -7.467  1.00 93.82 114 A 1 
ATOM 872  N N   . GLU A 1 115 ? 16.240  -8.720  -8.940  1.00 94.83 115 A 1 
ATOM 873  C CA  . GLU A 1 115 ? 17.234  -7.985  -8.151  1.00 95.44 115 A 1 
ATOM 874  C C   . GLU A 1 115 ? 17.161  -6.476  -8.433  1.00 96.44 115 A 1 
ATOM 875  O O   . GLU A 1 115 ? 17.301  -6.031  -9.569  1.00 95.63 115 A 1 
ATOM 876  C CB  . GLU A 1 115 ? 18.649  -8.524  -8.411  1.00 94.18 115 A 1 
ATOM 877  C CG  . GLU A 1 115 ? 18.893  -9.921  -7.810  1.00 83.91 115 A 1 
ATOM 878  C CD  . GLU A 1 115 ? 18.753  -9.958  -6.272  1.00 79.67 115 A 1 
ATOM 879  O OE1 . GLU A 1 115 ? 18.224  -10.954 -5.745  1.00 71.61 115 A 1 
ATOM 880  O OE2 . GLU A 1 115 ? 19.185  -8.990  -5.584  1.00 72.99 115 A 1 
ATOM 881  N N   . VAL A 1 116 ? 16.981  -5.685  -7.381  1.00 95.95 116 A 1 
ATOM 882  C CA  . VAL A 1 116 ? 16.892  -4.220  -7.462  1.00 96.32 116 A 1 
ATOM 883  C C   . VAL A 1 116 ? 18.138  -3.546  -6.886  1.00 96.27 116 A 1 
ATOM 884  O O   . VAL A 1 116 ? 18.825  -4.104  -6.024  1.00 95.59 116 A 1 
ATOM 885  C CB  . VAL A 1 116 ? 15.607  -3.674  -6.806  1.00 95.62 116 A 1 
ATOM 886  C CG1 . VAL A 1 116 ? 14.347  -4.257  -7.451  1.00 91.17 116 A 1 
ATOM 887  C CG2 . VAL A 1 116 ? 15.555  -3.927  -5.296  1.00 90.59 116 A 1 
ATOM 888  N N   . ASP A 1 117 ? 18.398  -2.315  -7.321  1.00 96.61 117 A 1 
ATOM 889  C CA  . ASP A 1 117 ? 19.494  -1.494  -6.800  1.00 96.74 117 A 1 
ATOM 890  C C   . ASP A 1 117 ? 19.434  -1.391  -5.254  1.00 96.52 117 A 1 
ATOM 891  O O   . ASP A 1 117 ? 18.354  -1.151  -4.693  1.00 96.25 117 A 1 
ATOM 892  C CB  . ASP A 1 117 ? 19.449  -0.105  -7.459  1.00 97.02 117 A 1 
ATOM 893  C CG  . ASP A 1 117 ? 20.634  0.768   -7.041  1.00 96.41 117 A 1 
ATOM 894  O OD1 . ASP A 1 117 ? 20.617  1.251   -5.885  1.00 91.95 117 A 1 
ATOM 895  O OD2 . ASP A 1 117 ? 21.576  0.918   -7.842  1.00 92.11 117 A 1 
ATOM 896  N N   . PRO A 1 118 ? 20.567  -1.521  -4.541  1.00 95.41 118 A 1 
ATOM 897  C CA  . PRO A 1 118 ? 20.593  -1.432  -3.078  1.00 94.98 118 A 1 
ATOM 898  C C   . PRO A 1 118 ? 19.993  -0.139  -2.502  1.00 95.12 118 A 1 
ATOM 899  O O   . PRO A 1 118 ? 19.412  -0.158  -1.416  1.00 95.06 118 A 1 
ATOM 900  C CB  . PRO A 1 118 ? 22.073  -1.562  -2.701  1.00 94.77 118 A 1 
ATOM 901  C CG  . PRO A 1 118 ? 22.657  -2.403  -3.831  1.00 94.03 118 A 1 
ATOM 902  C CD  . PRO A 1 118 ? 21.873  -1.926  -5.047  1.00 95.69 118 A 1 
ATOM 903  N N   . ALA A 1 119 ? 20.097  0.996   -3.212  1.00 97.08 119 A 1 
ATOM 904  C CA  . ALA A 1 119 ? 19.486  2.254   -2.780  1.00 97.42 119 A 1 
ATOM 905  C C   . ALA A 1 119 ? 17.949  2.202   -2.857  1.00 97.40 119 A 1 
ATOM 906  O O   . ALA A 1 119 ? 17.269  2.724   -1.968  1.00 97.08 119 A 1 
ATOM 907  C CB  . ALA A 1 119 ? 20.060  3.399   -3.624  1.00 97.61 119 A 1 
ATOM 908  N N   . ILE A 1 120 ? 17.399  1.523   -3.881  1.00 97.65 120 A 1 
ATOM 909  C CA  . ILE A 1 120 ? 15.957  1.283   -4.021  1.00 97.66 120 A 1 
ATOM 910  C C   . ILE A 1 120 ? 15.485  0.289   -2.954  1.00 97.26 120 A 1 
ATOM 911  O O   . ILE A 1 120 ? 14.490  0.539   -2.280  1.00 97.01 120 A 1 
ATOM 912  C CB  . ILE A 1 120 ? 15.626  0.809   -5.453  1.00 97.87 120 A 1 
ATOM 913  C CG1 . ILE A 1 120 ? 15.962  1.922   -6.470  1.00 97.04 120 A 1 
ATOM 914  C CG2 . ILE A 1 120 ? 14.146  0.401   -5.557  1.00 97.22 120 A 1 
ATOM 915  C CD1 . ILE A 1 120 ? 15.732  1.534   -7.936  1.00 94.33 120 A 1 
ATOM 916  N N   . ARG A 1 121 ? 16.238  -0.793  -2.704  1.00 96.75 121 A 1 
ATOM 917  C CA  . ARG A 1 121 ? 15.939  -1.738  -1.614  1.00 95.81 121 A 1 
ATOM 918  C C   . ARG A 1 121 ? 15.884  -1.027  -0.256  1.00 95.74 121 A 1 
ATOM 919  O O   . ARG A 1 121 ? 14.993  -1.293  0.547   1.00 95.16 121 A 1 
ATOM 920  C CB  . ARG A 1 121 ? 16.971  -2.875  -1.638  1.00 94.54 121 A 1 
ATOM 921  C CG  . ARG A 1 121 ? 16.577  -4.034  -0.711  1.00 85.70 121 A 1 
ATOM 922  C CD  . ARG A 1 121 ? 17.568  -5.204  -0.794  1.00 82.82 121 A 1 
ATOM 923  N NE  . ARG A 1 121 ? 17.574  -5.831  -2.136  1.00 74.04 121 A 1 
ATOM 924  C CZ  . ARG A 1 121 ? 18.239  -6.907  -2.527  1.00 66.54 121 A 1 
ATOM 925  N NH1 . ARG A 1 121 ? 19.010  -7.592  -1.735  1.00 59.71 121 A 1 
ATOM 926  N NH2 . ARG A 1 121 ? 18.135  -7.328  -3.753  1.00 57.02 121 A 1 
ATOM 927  N N   . ARG A 1 122 ? 16.791  -0.070  -0.007  1.00 94.91 122 A 1 
ATOM 928  C CA  . ARG A 1 122 ? 16.772  0.763   1.202   1.00 95.16 122 A 1 
ATOM 929  C C   . ARG A 1 122 ? 15.526  1.659   1.272   1.00 95.44 122 A 1 
ATOM 930  O O   . ARG A 1 122 ? 14.984  1.806   2.362   1.00 95.88 122 A 1 
ATOM 931  C CB  . ARG A 1 122 ? 18.078  1.566   1.305   1.00 95.93 122 A 1 
ATOM 932  C CG  . ARG A 1 122 ? 18.171  2.300   2.652   1.00 95.48 122 A 1 
ATOM 933  C CD  . ARG A 1 122 ? 19.499  3.051   2.796   1.00 94.72 122 A 1 
ATOM 934  N NE  . ARG A 1 122 ? 19.542  3.803   4.064   1.00 92.68 122 A 1 
ATOM 935  C CZ  . ARG A 1 122 ? 19.050  5.011   4.297   1.00 92.00 122 A 1 
ATOM 936  N NH1 . ARG A 1 122 ? 18.490  5.732   3.371   1.00 85.95 122 A 1 
ATOM 937  N NH2 . ARG A 1 122 ? 19.102  5.520   5.492   1.00 88.07 122 A 1 
ATOM 938  N N   . LEU A 1 123 ? 15.049  2.225   0.156   1.00 96.37 123 A 1 
ATOM 939  C CA  . LEU A 1 123 ? 13.784  2.984   0.118   1.00 97.04 123 A 1 
ATOM 940  C C   . LEU A 1 123 ? 12.611  2.119   0.598   1.00 97.00 123 A 1 
ATOM 941  O O   . LEU A 1 123 ? 11.861  2.550   1.477   1.00 97.28 123 A 1 
ATOM 942  C CB  . LEU A 1 123 ? 13.544  3.532   -1.304  1.00 97.87 123 A 1 
ATOM 943  C CG  . LEU A 1 123 ? 12.140  4.100   -1.561  1.00 97.70 123 A 1 
ATOM 944  C CD1 . LEU A 1 123 ? 11.910  5.407   -0.812  1.00 97.90 123 A 1 
ATOM 945  C CD2 . LEU A 1 123 ? 11.936  4.337   -3.056  1.00 97.81 123 A 1 
ATOM 946  N N   . LEU A 1 124 ? 12.475  0.891   0.071   1.00 96.98 124 A 1 
ATOM 947  C CA  . LEU A 1 124 ? 11.411  -0.035  0.464   1.00 96.36 124 A 1 
ATOM 948  C C   . LEU A 1 124 ? 11.483  -0.352  1.959   1.00 95.45 124 A 1 
ATOM 949  O O   . LEU A 1 124 ? 10.487  -0.232  2.662   1.00 95.12 124 A 1 
ATOM 950  C CB  . LEU A 1 124 ? 11.492  -1.331  -0.366  1.00 96.63 124 A 1 
ATOM 951  C CG  . LEU A 1 124 ? 10.747  -1.283  -1.714  1.00 95.60 124 A 1 
ATOM 952  C CD1 . LEU A 1 124 ? 11.296  -0.222  -2.676  1.00 93.27 124 A 1 
ATOM 953  C CD2 . LEU A 1 124 ? 10.834  -2.643  -2.394  1.00 93.51 124 A 1 
ATOM 954  N N   . LYS A 1 125 ? 12.686  -0.674  2.458   1.00 94.78 125 A 1 
ATOM 955  C CA  . LYS A 1 125 ? 12.921  -0.954  3.880   1.00 94.16 125 A 1 
ATOM 956  C C   . LYS A 1 125 ? 12.469  0.203   4.772   1.00 94.27 125 A 1 
ATOM 957  O O   . LYS A 1 125 ? 11.656  0.006   5.667   1.00 94.33 125 A 1 
ATOM 958  C CB  . LYS A 1 125 ? 14.401  -1.320  4.089   1.00 94.06 125 A 1 
ATOM 959  C CG  . LYS A 1 125 ? 14.694  -1.591  5.570   1.00 93.08 125 A 1 
ATOM 960  C CD  . LYS A 1 125 ? 16.111  -2.123  5.805   1.00 89.95 125 A 1 
ATOM 961  C CE  . LYS A 1 125 ? 16.256  -2.300  7.319   1.00 85.04 125 A 1 
ATOM 962  N NZ  . LYS A 1 125 ? 17.475  -3.058  7.707   1.00 79.11 125 A 1 
ATOM 963  N N   . ILE A 1 126 ? 12.944  1.422   4.510   1.00 95.93 126 A 1 
ATOM 964  C CA  . ILE A 1 126 ? 12.613  2.605   5.321   1.00 96.11 126 A 1 
ATOM 965  C C   . ILE A 1 126 ? 11.119  2.924   5.253   1.00 96.50 126 A 1 
ATOM 966  O O   . ILE A 1 126 ? 10.524  3.281   6.269   1.00 96.74 126 A 1 
ATOM 967  C CB  . ILE A 1 126 ? 13.486  3.804   4.889   1.00 96.63 126 A 1 
ATOM 968  C CG1 . ILE A 1 126 ? 14.982  3.564   5.197   1.00 96.16 126 A 1 
ATOM 969  C CG2 . ILE A 1 126 ? 13.020  5.133   5.515   1.00 96.37 126 A 1 
ATOM 970  C CD1 . ILE A 1 126 ? 15.359  3.387   6.667   1.00 94.78 126 A 1 
ATOM 971  N N   . THR A 1 127 ? 10.492  2.759   4.086   1.00 96.08 127 A 1 
ATOM 972  C CA  . THR A 1 127 ? 9.049   2.975   3.930   1.00 96.65 127 A 1 
ATOM 973  C C   . THR A 1 127 ? 8.259   1.988   4.784   1.00 96.19 127 A 1 
ATOM 974  O O   . THR A 1 127 ? 7.436   2.412   5.593   1.00 96.54 127 A 1 
ATOM 975  C CB  . THR A 1 127 ? 8.626   2.896   2.458   1.00 97.57 127 A 1 
ATOM 976  O OG1 . THR A 1 127 ? 9.405   3.794   1.700   1.00 97.43 127 A 1 
ATOM 977  C CG2 . THR A 1 127 ? 7.164   3.291   2.270   1.00 97.57 127 A 1 
ATOM 978  N N   . LYS A 1 128 ? 8.560   0.683   4.690   1.00 95.97 128 A 1 
ATOM 979  C CA  . LYS A 1 128 ? 7.910   -0.373  5.483   1.00 95.02 128 A 1 
ATOM 980  C C   . LYS A 1 128 ? 8.134   -0.171  6.991   1.00 94.88 128 A 1 
ATOM 981  O O   . LYS A 1 128 ? 7.186   -0.227  7.766   1.00 95.42 128 A 1 
ATOM 982  C CB  . LYS A 1 128 ? 8.413   -1.742  4.986   1.00 94.43 128 A 1 
ATOM 983  C CG  . LYS A 1 128 ? 7.640   -2.933  5.581   1.00 93.15 128 A 1 
ATOM 984  C CD  . LYS A 1 128 ? 8.213   -4.271  5.065   1.00 90.96 128 A 1 
ATOM 985  C CE  . LYS A 1 128 ? 7.554   -5.479  5.738   1.00 87.71 128 A 1 
ATOM 986  N NZ  . LYS A 1 128 ? 8.287   -6.757  5.474   1.00 82.75 128 A 1 
ATOM 987  N N   . GLU A 1 129 ? 9.356   0.145   7.423   1.00 94.65 129 A 1 
ATOM 988  C CA  . GLU A 1 129 ? 9.653   0.450   8.833   1.00 94.13 129 A 1 
ATOM 989  C C   . GLU A 1 129 ? 8.849   1.658   9.342   1.00 94.92 129 A 1 
ATOM 990  O O   . GLU A 1 129 ? 8.314   1.630   10.452  1.00 95.42 129 A 1 
ATOM 991  C CB  . GLU A 1 129 ? 11.155  0.731   9.000   1.00 93.92 129 A 1 
ATOM 992  C CG  . GLU A 1 129 ? 12.027  -0.529  8.908   1.00 92.50 129 A 1 
ATOM 993  C CD  . GLU A 1 129 ? 13.538  -0.235  8.889   1.00 91.64 129 A 1 
ATOM 994  O OE1 . GLU A 1 129 ? 14.329  -1.208  8.975   1.00 86.87 129 A 1 
ATOM 995  O OE2 . GLU A 1 129 ? 13.944  0.941   8.748   1.00 87.79 129 A 1 
ATOM 996  N N   . SER A 1 130 ? 8.711   2.712   8.523   1.00 94.86 130 A 1 
ATOM 997  C CA  . SER A 1 130 ? 7.935   3.901   8.884   1.00 95.96 130 A 1 
ATOM 998  C C   . SER A 1 130 ? 6.451   3.597   9.107   1.00 96.23 130 A 1 
ATOM 999  O O   . SER A 1 130 ? 5.852   4.169   10.024  1.00 97.02 130 A 1 
ATOM 1000 C CB  . SER A 1 130 ? 8.117   5.013   7.844   1.00 97.24 130 A 1 
ATOM 1001 O OG  . SER A 1 130 ? 7.329   4.832   6.688   1.00 97.29 130 A 1 
ATOM 1002 N N   . LEU A 1 131 ? 5.881   2.656   8.345   1.00 96.11 131 A 1 
ATOM 1003 C CA  . LEU A 1 131 ? 4.515   2.169   8.543   1.00 95.71 131 A 1 
ATOM 1004 C C   . LEU A 1 131 ? 4.353   1.596   9.956   1.00 95.41 131 A 1 
ATOM 1005 O O   . LEU A 1 131 ? 3.481   2.038   10.707  1.00 95.65 131 A 1 
ATOM 1006 C CB  . LEU A 1 131 ? 4.182   1.136   7.443   1.00 96.09 131 A 1 
ATOM 1007 C CG  . LEU A 1 131 ? 2.864   0.367   7.638   1.00 95.18 131 A 1 
ATOM 1008 C CD1 . LEU A 1 131 ? 1.656   1.299   7.711   1.00 95.51 131 A 1 
ATOM 1009 C CD2 . LEU A 1 131 ? 2.658   -0.613  6.487   1.00 95.67 131 A 1 
ATOM 1010 N N   . TYR A 1 132 ? 5.235   0.683   10.369  1.00 96.64 132 A 1 
ATOM 1011 C CA  . TYR A 1 132 ? 5.165   0.080   11.704  1.00 95.63 132 A 1 
ATOM 1012 C C   . TYR A 1 132 ? 5.430   1.087   12.828  1.00 95.64 132 A 1 
ATOM 1013 O O   . TYR A 1 132 ? 4.758   1.036   13.863  1.00 94.99 132 A 1 
ATOM 1014 C CB  . TYR A 1 132 ? 6.122   -1.114  11.784  1.00 94.84 132 A 1 
ATOM 1015 C CG  . TYR A 1 132 ? 5.666   -2.301  10.953  1.00 94.49 132 A 1 
ATOM 1016 C CD1 . TYR A 1 132 ? 4.566   -3.076  11.375  1.00 91.09 132 A 1 
ATOM 1017 C CD2 . TYR A 1 132 ? 6.318   -2.620  9.748   1.00 91.49 132 A 1 
ATOM 1018 C CE1 . TYR A 1 132 ? 4.127   -4.164  10.598  1.00 89.76 132 A 1 
ATOM 1019 C CE2 . TYR A 1 132 ? 5.881   -3.707  8.968   1.00 90.00 132 A 1 
ATOM 1020 C CZ  . TYR A 1 132 ? 4.784   -4.481  9.394   1.00 91.62 132 A 1 
ATOM 1021 O OH  . TYR A 1 132 ? 4.358   -5.534  8.643   1.00 89.91 132 A 1 
ATOM 1022 N N   . LEU A 1 133 ? 6.327   2.060   12.633  1.00 95.07 133 A 1 
ATOM 1023 C CA  . LEU A 1 133 ? 6.529   3.155   13.590  1.00 95.47 133 A 1 
ATOM 1024 C C   . LEU A 1 133 ? 5.278   4.033   13.730  1.00 96.32 133 A 1 
ATOM 1025 O O   . LEU A 1 133 ? 4.940   4.445   14.844  1.00 96.49 133 A 1 
ATOM 1026 C CB  . LEU A 1 133 ? 7.735   4.001   13.155  1.00 95.79 133 A 1 
ATOM 1027 C CG  . LEU A 1 133 ? 9.094   3.293   13.320  1.00 94.80 133 A 1 
ATOM 1028 C CD1 . LEU A 1 133 ? 10.177  4.151   12.675  1.00 92.75 133 A 1 
ATOM 1029 C CD2 . LEU A 1 133 ? 9.470   3.083   14.788  1.00 93.00 133 A 1 
ATOM 1030 N N   . GLY A 1 134 ? 4.565   4.298   12.629  1.00 95.87 134 A 1 
ATOM 1031 C CA  . GLY A 1 134 ? 3.262   4.962   12.641  1.00 96.20 134 A 1 
ATOM 1032 C C   . GLY A 1 134 ? 2.217   4.153   13.415  1.00 96.46 134 A 1 
ATOM 1033 O O   . GLY A 1 134 ? 1.573   4.688   14.322  1.00 96.92 134 A 1 
ATOM 1034 N N   . ILE A 1 135 ? 2.114   2.848   13.137  1.00 96.68 135 A 1 
ATOM 1035 C CA  . ILE A 1 135 ? 1.189   1.926   13.815  1.00 96.26 135 A 1 
ATOM 1036 C C   . ILE A 1 135 ? 1.431   1.908   15.334  1.00 95.70 135 A 1 
ATOM 1037 O O   . ILE A 1 135 ? 0.477   1.978   16.106  1.00 95.33 135 A 1 
ATOM 1038 C CB  . ILE A 1 135 ? 1.283   0.508   13.196  1.00 96.51 135 A 1 
ATOM 1039 C CG1 . ILE A 1 135 ? 0.721   0.518   11.756  1.00 96.23 135 A 1 
ATOM 1040 C CG2 . ILE A 1 135 ? 0.517   -0.528  14.046  1.00 96.11 135 A 1 
ATOM 1041 C CD1 . ILE A 1 135 ? 1.018   -0.758  10.955  1.00 95.84 135 A 1 
ATOM 1042 N N   . GLN A 1 136 ? 2.681   1.917   15.796  1.00 95.85 136 A 1 
ATOM 1043 C CA  . GLN A 1 136 ? 2.998   1.987   17.234  1.00 94.80 136 A 1 
ATOM 1044 C C   . GLN A 1 136 ? 2.443   3.250   17.918  1.00 94.99 136 A 1 
ATOM 1045 O O   . GLN A 1 136 ? 2.182   3.239   19.127  1.00 94.76 136 A 1 
ATOM 1046 C CB  . GLN A 1 136 ? 4.518   1.945   17.425  1.00 94.21 136 A 1 
ATOM 1047 C CG  . GLN A 1 136 ? 5.130   0.558   17.163  1.00 89.97 136 A 1 
ATOM 1048 C CD  . GLN A 1 136 ? 6.655   0.597   17.213  1.00 86.01 136 A 1 
ATOM 1049 O OE1 . GLN A 1 136 ? 7.274   1.594   17.561  1.00 80.27 136 A 1 
ATOM 1050 N NE2 . GLN A 1 136 ? 7.321   -0.484  16.883  1.00 76.90 136 A 1 
ATOM 1051 N N   . GLN A 1 137 ? 2.259   4.353   17.176  1.00 96.22 137 A 1 
ATOM 1052 C CA  . GLN A 1 137 ? 1.639   5.575   17.703  1.00 96.68 137 A 1 
ATOM 1053 C C   . GLN A 1 137 ? 0.111   5.524   17.698  1.00 97.16 137 A 1 
ATOM 1054 O O   . GLN A 1 137 ? -0.512  6.354   18.369  1.00 96.77 137 A 1 
ATOM 1055 C CB  . GLN A 1 137 ? 2.124   6.827   16.945  1.00 96.85 137 A 1 
ATOM 1056 C CG  . GLN A 1 137 ? 3.644   7.014   16.929  1.00 96.16 137 A 1 
ATOM 1057 C CD  . GLN A 1 137 ? 4.295   6.795   18.287  1.00 96.17 137 A 1 
ATOM 1058 O OE1 . GLN A 1 137 ? 3.972   7.438   19.283  1.00 90.40 137 A 1 
ATOM 1059 N NE2 . GLN A 1 137 ? 5.209   5.849   18.392  1.00 89.69 137 A 1 
ATOM 1060 N N   . ALA A 1 138 ? -0.504  4.580   16.998  1.00 96.84 138 A 1 
ATOM 1061 C CA  . ALA A 1 138 ? -1.949  4.468   16.817  1.00 96.73 138 A 1 
ATOM 1062 C C   . ALA A 1 138 ? -2.654  3.862   18.052  1.00 96.10 138 A 1 
ATOM 1063 O O   . ALA A 1 138 ? -3.352  2.859   17.976  1.00 95.24 138 A 1 
ATOM 1064 C CB  . ALA A 1 138 ? -2.196  3.713   15.512  1.00 96.98 138 A 1 
ATOM 1065 N N   . ARG A 1 139 ? -2.459  4.484   19.220  1.00 96.80 139 A 1 
ATOM 1066 C CA  . ARG A 1 139 ? -3.021  4.070   20.512  1.00 96.63 139 A 1 
ATOM 1067 C C   . ARG A 1 139 ? -4.150  4.998   20.944  1.00 97.47 139 A 1 
ATOM 1068 O O   . ARG A 1 139 ? -4.108  6.206   20.686  1.00 97.15 139 A 1 
ATOM 1069 C CB  . ARG A 1 139 ? -1.915  4.011   21.575  1.00 95.07 139 A 1 
ATOM 1070 C CG  . ARG A 1 139 ? -0.882  2.914   21.269  1.00 90.16 139 A 1 
ATOM 1071 C CD  . ARG A 1 139 ? 0.188   2.845   22.361  1.00 85.73 139 A 1 
ATOM 1072 N NE  . ARG A 1 139 ? 1.138   1.741   22.116  1.00 80.14 139 A 1 
ATOM 1073 C CZ  . ARG A 1 139 ? 1.106   0.523   22.645  1.00 73.75 139 A 1 
ATOM 1074 N NH1 . ARG A 1 139 ? 0.188   0.145   23.489  1.00 65.78 139 A 1 
ATOM 1075 N NH2 . ARG A 1 139 ? 2.015   -0.355  22.327  1.00 66.39 139 A 1 
ATOM 1076 N N   . GLU A 1 140 ? -5.130  4.442   21.654  1.00 97.20 140 A 1 
ATOM 1077 C CA  . GLU A 1 140 ? -6.192  5.229   22.274  1.00 97.39 140 A 1 
ATOM 1078 C C   . GLU A 1 140 ? -5.610  6.361   23.139  1.00 97.48 140 A 1 
ATOM 1079 O O   . GLU A 1 140 ? -4.595  6.203   23.819  1.00 96.75 140 A 1 
ATOM 1080 C CB  . GLU A 1 140 ? -7.128  4.303   23.067  1.00 96.65 140 A 1 
ATOM 1081 C CG  . GLU A 1 140 ? -8.301  5.087   23.673  1.00 93.85 140 A 1 
ATOM 1082 C CD  . GLU A 1 140 ? -9.436  4.181   24.153  1.00 93.58 140 A 1 
ATOM 1083 O OE1 . GLU A 1 140 ? -10.600 4.555   23.878  1.00 86.20 140 A 1 
ATOM 1084 O OE2 . GLU A 1 140 ? -9.145  3.133   24.757  1.00 87.20 140 A 1 
ATOM 1085 N N   . GLY A 1 141 ? -6.233  7.554   23.070  1.00 97.76 141 A 1 
ATOM 1086 C CA  . GLY A 1 141 ? -5.777  8.763   23.765  1.00 97.69 141 A 1 
ATOM 1087 C C   . GLY A 1 141 ? -4.677  9.555   23.050  1.00 98.06 141 A 1 
ATOM 1088 O O   . GLY A 1 141 ? -4.501  10.742  23.349  1.00 97.41 141 A 1 
ATOM 1089 N N   . LYS A 1 142 ? -3.975  8.973   22.062  1.00 98.12 142 A 1 
ATOM 1090 C CA  . LYS A 1 142 ? -3.096  9.725   21.147  1.00 98.30 142 A 1 
ATOM 1091 C C   . LYS A 1 142 ? -3.907  10.409  20.039  1.00 98.61 142 A 1 
ATOM 1092 O O   . LYS A 1 142 ? -5.132  10.303  19.976  1.00 98.46 142 A 1 
ATOM 1093 C CB  . LYS A 1 142 ? -1.992  8.819   20.583  1.00 98.01 142 A 1 
ATOM 1094 C CG  . LYS A 1 142 ? -0.977  8.391   21.653  1.00 96.33 142 A 1 
ATOM 1095 C CD  . LYS A 1 142 ? 0.266   7.810   20.972  1.00 92.72 142 A 1 
ATOM 1096 C CE  . LYS A 1 142 ? 1.301   7.364   22.010  1.00 88.90 142 A 1 
ATOM 1097 N NZ  . LYS A 1 142 ? 2.472   6.772   21.345  1.00 80.96 142 A 1 
ATOM 1098 N N   . ARG A 1 143 ? -3.217  11.132  19.170  1.00 98.64 143 A 1 
ATOM 1099 C CA  . ARG A 1 143 ? -3.828  11.838  18.033  1.00 98.75 143 A 1 
ATOM 1100 C C   . ARG A 1 143 ? -3.216  11.392  16.704  1.00 98.85 143 A 1 
ATOM 1101 O O   . ARG A 1 143 ? -2.082  10.932  16.670  1.00 98.76 143 A 1 
ATOM 1102 C CB  . ARG A 1 143 ? -3.695  13.354  18.231  1.00 98.54 143 A 1 
ATOM 1103 C CG  . ARG A 1 143 ? -4.534  13.837  19.421  1.00 97.28 143 A 1 
ATOM 1104 C CD  . ARG A 1 143 ? -4.384  15.344  19.596  1.00 97.57 143 A 1 
ATOM 1105 N NE  . ARG A 1 143 ? -5.244  15.837  20.688  1.00 96.65 143 A 1 
ATOM 1106 C CZ  . ARG A 1 143 ? -6.519  16.180  20.594  1.00 97.69 143 A 1 
ATOM 1107 N NH1 . ARG A 1 143 ? -7.177  16.143  19.466  1.00 93.38 143 A 1 
ATOM 1108 N NH2 . ARG A 1 143 ? -7.164  16.567  21.654  1.00 94.39 143 A 1 
ATOM 1109 N N   . ILE A 1 144 ? -3.949  11.617  15.608  1.00 98.78 144 A 1 
ATOM 1110 C CA  . ILE A 1 144 ? -3.467  11.349  14.241  1.00 98.84 144 A 1 
ATOM 1111 C C   . ILE A 1 144 ? -2.079  11.961  14.005  1.00 98.88 144 A 1 
ATOM 1112 O O   . ILE A 1 144 ? -1.189  11.290  13.490  1.00 98.81 144 A 1 
ATOM 1113 C CB  . ILE A 1 144 ? -4.504  11.874  13.222  1.00 98.67 144 A 1 
ATOM 1114 C CG1 . ILE A 1 144 ? -5.815  11.055  13.250  1.00 97.54 144 A 1 
ATOM 1115 C CG2 . ILE A 1 144 ? -3.938  11.922  11.793  1.00 98.04 144 A 1 
ATOM 1116 C CD1 . ILE A 1 144 ? -5.699  9.585   12.832  1.00 93.95 144 A 1 
ATOM 1117 N N   . GLY A 1 145 ? -1.841  13.194  14.475  1.00 98.81 145 A 1 
ATOM 1118 C CA  . GLY A 1 145 ? -0.534  13.843  14.349  1.00 98.82 145 A 1 
ATOM 1119 C C   . GLY A 1 145 ? 0.632   13.110  15.032  1.00 98.86 145 A 1 
ATOM 1120 O O   . GLY A 1 145 ? 1.779   13.369  14.675  1.00 98.76 145 A 1 
ATOM 1121 N N   . ASP A 1 146 ? 0.383   12.203  15.984  1.00 98.76 146 A 1 
ATOM 1122 C CA  . ASP A 1 146 ? 1.437   11.359  16.567  1.00 98.74 146 A 1 
ATOM 1123 C C   . ASP A 1 146 ? 1.910   10.292  15.561  1.00 98.76 146 A 1 
ATOM 1124 O O   . ASP A 1 146 ? 3.116   10.071  15.441  1.00 98.56 146 A 1 
ATOM 1125 C CB  . ASP A 1 146 ? 0.969   10.723  17.893  1.00 98.63 146 A 1 
ATOM 1126 C CG  . ASP A 1 146 ? 0.659   11.759  18.984  1.00 98.43 146 A 1 
ATOM 1127 O OD1 . ASP A 1 146 ? 1.565   12.562  19.312  1.00 97.11 146 A 1 
ATOM 1128 O OD2 . ASP A 1 146 ? -0.468  11.764  19.526  1.00 97.18 146 A 1 
ATOM 1129 N N   . ILE A 1 147 ? 0.974   9.710   14.792  1.00 98.58 147 A 1 
ATOM 1130 C CA  . ILE A 1 147 ? 1.254   8.790   13.671  1.00 98.65 147 A 1 
ATOM 1131 C C   . ILE A 1 147 ? 2.041   9.535   12.589  1.00 98.67 147 A 1 
ATOM 1132 O O   . ILE A 1 147 ? 3.161   9.155   12.243  1.00 98.59 147 A 1 
ATOM 1133 C CB  . ILE A 1 147 ? -0.064  8.206   13.095  1.00 98.65 147 A 1 
ATOM 1134 C CG1 . ILE A 1 147 ? -0.889  7.473   14.179  1.00 98.43 147 A 1 
ATOM 1135 C CG2 . ILE A 1 147 ? 0.216   7.287   11.892  1.00 98.46 147 A 1 
ATOM 1136 C CD1 . ILE A 1 147 ? -2.301  7.066   13.728  1.00 98.19 147 A 1 
ATOM 1137 N N   . SER A 1 148 ? 1.483   10.665  12.133  1.00 98.84 148 A 1 
ATOM 1138 C CA  . SER A 1 148 ? 2.064   11.498  11.076  1.00 98.84 148 A 1 
ATOM 1139 C C   . SER A 1 148 ? 3.500   11.935  11.387  1.00 98.84 148 A 1 
ATOM 1140 O O   . SER A 1 148 ? 4.393   11.838  10.550  1.00 98.72 148 A 1 
ATOM 1141 C CB  . SER A 1 148 ? 1.199   12.749  10.895  1.00 98.74 148 A 1 
ATOM 1142 O OG  . SER A 1 148 ? -0.177  12.454  10.757  1.00 97.51 148 A 1 
ATOM 1143 N N   . SER A 1 149 ? 3.733   12.410  12.618  1.00 98.80 149 A 1 
ATOM 1144 C CA  . SER A 1 149 ? 5.049   12.880  13.056  1.00 98.78 149 A 1 
ATOM 1145 C C   . SER A 1 149 ? 6.076   11.754  13.132  1.00 98.79 149 A 1 
ATOM 1146 O O   . SER A 1 149 ? 7.244   11.996  12.834  1.00 98.58 149 A 1 
ATOM 1147 C CB  . SER A 1 149 ? 4.931   13.567  14.418  1.00 98.56 149 A 1 
ATOM 1148 O OG  . SER A 1 149 ? 6.185   14.089  14.834  1.00 93.67 149 A 1 
ATOM 1149 N N   . ALA A 1 150 ? 5.677   10.549  13.545  1.00 98.16 150 A 1 
ATOM 1150 C CA  . ALA A 1 150 ? 6.581   9.400   13.616  1.00 97.88 150 A 1 
ATOM 1151 C C   . ALA A 1 150 ? 7.061   8.984   12.217  1.00 97.92 150 A 1 
ATOM 1152 O O   . ALA A 1 150 ? 8.268   8.887   11.992  1.00 97.65 150 A 1 
ATOM 1153 C CB  . ALA A 1 150 ? 5.876   8.255   14.352  1.00 97.62 150 A 1 
ATOM 1154 N N   . ILE A 1 151 ? 6.125   8.836   11.267  1.00 98.30 151 A 1 
ATOM 1155 C CA  . ILE A 1 151 ? 6.420   8.488   9.868   1.00 98.47 151 A 1 
ATOM 1156 C C   . ILE A 1 151 ? 7.325   9.546   9.237   1.00 98.39 151 A 1 
ATOM 1157 O O   . ILE A 1 151 ? 8.405   9.227   8.737   1.00 98.31 151 A 1 
ATOM 1158 C CB  . ILE A 1 151 ? 5.101   8.314   9.075   1.00 98.59 151 A 1 
ATOM 1159 C CG1 . ILE A 1 151 ? 4.307   7.110   9.630   1.00 98.36 151 A 1 
ATOM 1160 C CG2 . ILE A 1 151 ? 5.377   8.136   7.570   1.00 98.45 151 A 1 
ATOM 1161 C CD1 . ILE A 1 151 ? 2.886   6.997   9.077   1.00 98.03 151 A 1 
ATOM 1162 N N   . GLN A 1 152 ? 6.924   10.820  9.322   1.00 98.80 152 A 1 
ATOM 1163 C CA  . GLN A 1 152 ? 7.669   11.929  8.723   1.00 98.82 152 A 1 
ATOM 1164 C C   . GLN A 1 152 ? 9.099   12.012  9.259   1.00 98.83 152 A 1 
ATOM 1165 O O   . GLN A 1 152 ? 10.049  12.053  8.483   1.00 98.72 152 A 1 
ATOM 1166 C CB  . GLN A 1 152 ? 6.921   13.244  8.967   1.00 98.69 152 A 1 
ATOM 1167 C CG  . GLN A 1 152 ? 7.634   14.404  8.262   1.00 98.09 152 A 1 
ATOM 1168 C CD  . GLN A 1 152 ? 6.992   15.761  8.465   1.00 98.28 152 A 1 
ATOM 1169 O OE1 . GLN A 1 152 ? 6.044   15.973  9.206   1.00 95.60 152 A 1 
ATOM 1170 N NE2 . GLN A 1 152 ? 7.518   16.765  7.798   1.00 94.98 152 A 1 
ATOM 1171 N N   . THR A 1 153 ? 9.264   12.017  10.579  1.00 98.61 153 A 1 
ATOM 1172 C CA  . THR A 1 153 ? 10.583  12.151  11.216  1.00 98.55 153 A 1 
ATOM 1173 C C   . THR A 1 153 ? 11.503  11.008  10.801  1.00 98.55 153 A 1 
ATOM 1174 O O   . THR A 1 153 ? 12.669  11.239  10.486  1.00 98.25 153 A 1 
ATOM 1175 C CB  . THR A 1 153 ? 10.460  12.175  12.750  1.00 98.30 153 A 1 
ATOM 1176 O OG1 . THR A 1 153 ? 9.627   13.234  13.166  1.00 95.28 153 A 1 
ATOM 1177 C CG2 . THR A 1 153 ? 11.804  12.367  13.452  1.00 94.50 153 A 1 
ATOM 1178 N N   . TYR A 1 154 ? 10.981  9.777   10.762  1.00 97.85 154 A 1 
ATOM 1179 C CA  . TYR A 1 154 ? 11.767  8.609   10.387  1.00 97.58 154 A 1 
ATOM 1180 C C   . TYR A 1 154 ? 12.225  8.661   8.929   1.00 98.01 154 A 1 
ATOM 1181 O O   . TYR A 1 154 ? 13.411  8.494   8.646   1.00 97.95 154 A 1 
ATOM 1182 C CB  . TYR A 1 154 ? 10.962  7.341   10.680  1.00 97.08 154 A 1 
ATOM 1183 C CG  . TYR A 1 154 ? 11.789  6.091   10.485  1.00 96.68 154 A 1 
ATOM 1184 C CD1 . TYR A 1 154 ? 11.573  5.246   9.377   1.00 95.07 154 A 1 
ATOM 1185 C CD2 . TYR A 1 154 ? 12.808  5.799   11.408  1.00 95.73 154 A 1 
ATOM 1186 C CE1 . TYR A 1 154 ? 12.379  4.105   9.203   1.00 95.00 154 A 1 
ATOM 1187 C CE2 . TYR A 1 154 ? 13.619  4.665   11.236  1.00 95.12 154 A 1 
ATOM 1188 C CZ  . TYR A 1 154 ? 13.406  3.820   10.133  1.00 95.31 154 A 1 
ATOM 1189 O OH  . TYR A 1 154 ? 14.206  2.738   9.976   1.00 94.11 154 A 1 
ATOM 1190 N N   . CYS A 1 155 ? 11.320  8.962   8.002   1.00 98.39 155 A 1 
ATOM 1191 C CA  . CYS A 1 155 ? 11.649  9.027   6.577   1.00 98.58 155 A 1 
ATOM 1192 C C   . CYS A 1 155 ? 12.598  10.188  6.251   1.00 98.63 155 A 1 
ATOM 1193 O O   . CYS A 1 155 ? 13.612  9.983   5.583   1.00 98.58 155 A 1 
ATOM 1194 C CB  . CYS A 1 155 ? 10.347  9.108   5.774   1.00 98.62 155 A 1 
ATOM 1195 S SG  . CYS A 1 155 ? 9.430   7.556   5.983   1.00 98.46 155 A 1 
ATOM 1196 N N   . GLU A 1 156 ? 12.324  11.391  6.772   1.00 98.77 156 A 1 
ATOM 1197 C CA  . GLU A 1 156 ? 13.138  12.581  6.496   1.00 98.75 156 A 1 
ATOM 1198 C C   . GLU A 1 156 ? 14.545  12.478  7.117   1.00 98.73 156 A 1 
ATOM 1199 O O   . GLU A 1 156 ? 15.526  12.843  6.468   1.00 98.51 156 A 1 
ATOM 1200 C CB  . GLU A 1 156 ? 12.408  13.859  6.964   1.00 98.68 156 A 1 
ATOM 1201 C CG  . GLU A 1 156 ? 11.172  14.199  6.101   1.00 98.30 156 A 1 
ATOM 1202 C CD  . GLU A 1 156 ? 10.431  15.492  6.511   1.00 98.02 156 A 1 
ATOM 1203 O OE1 . GLU A 1 156 ? 9.510   15.917  5.766   1.00 95.15 156 A 1 
ATOM 1204 O OE2 . GLU A 1 156 ? 10.727  16.080  7.575   1.00 95.62 156 A 1 
ATOM 1205 N N   . SER A 1 157 ? 14.691  11.911  8.319   1.00 98.64 157 A 1 
ATOM 1206 C CA  . SER A 1 157 ? 16.015  11.664  8.926   1.00 98.54 157 A 1 
ATOM 1207 C C   . SER A 1 157 ? 16.844  10.620  8.175   1.00 98.59 157 A 1 
ATOM 1208 O O   . SER A 1 157 ? 18.074  10.637  8.250   1.00 98.08 157 A 1 
ATOM 1209 C CB  . SER A 1 157 ? 15.889  11.254  10.400  1.00 98.09 157 A 1 
ATOM 1210 O OG  . SER A 1 157 ? 15.179  10.044  10.545  1.00 91.26 157 A 1 
ATOM 1211 N N   . ASN A 1 158 ? 16.193  9.751   7.399   1.00 98.30 158 A 1 
ATOM 1212 C CA  . ASN A 1 158 ? 16.834  8.777   6.516   1.00 98.29 158 A 1 
ATOM 1213 C C   . ASN A 1 158 ? 17.112  9.309   5.100   1.00 98.46 158 A 1 
ATOM 1214 O O   . ASN A 1 158 ? 17.622  8.556   4.265   1.00 98.04 158 A 1 
ATOM 1215 C CB  . ASN A 1 158 ? 16.011  7.484   6.538   1.00 98.11 158 A 1 
ATOM 1216 C CG  . ASN A 1 158 ? 16.394  6.619   7.716   1.00 97.67 158 A 1 
ATOM 1217 O OD1 . ASN A 1 158 ? 17.405  5.922   7.655   1.00 92.91 158 A 1 
ATOM 1218 N ND2 . ASN A 1 158 ? 15.650  6.649   8.790   1.00 93.82 158 A 1 
ATOM 1219 N N   . GLY A 1 159 ? 16.822  10.582  4.830   1.00 98.47 159 A 1 
ATOM 1220 C CA  . GLY A 1 159 ? 17.093  11.254  3.553   1.00 98.47 159 A 1 
ATOM 1221 C C   . GLY A 1 159 ? 16.014  11.067  2.480   1.00 98.67 159 A 1 
ATOM 1222 O O   . GLY A 1 159 ? 16.258  11.398  1.322   1.00 98.21 159 A 1 
ATOM 1223 N N   . TYR A 1 160 ? 14.841  10.554  2.841   1.00 98.79 160 A 1 
ATOM 1224 C CA  . TYR A 1 160 ? 13.683  10.416  1.956   1.00 98.86 160 A 1 
ATOM 1225 C C   . TYR A 1 160 ? 12.670  11.534  2.189   1.00 98.87 160 A 1 
ATOM 1226 O O   . TYR A 1 160 ? 12.734  12.256  3.185   1.00 98.59 160 A 1 
ATOM 1227 C CB  . TYR A 1 160 ? 13.054  9.033   2.144   1.00 98.80 160 A 1 
ATOM 1228 C CG  . TYR A 1 160 ? 14.013  7.904   1.836   1.00 98.80 160 A 1 
ATOM 1229 C CD1 . TYR A 1 160 ? 14.394  7.651   0.504   1.00 98.46 160 A 1 
ATOM 1230 C CD2 . TYR A 1 160 ? 14.557  7.133   2.876   1.00 98.48 160 A 1 
ATOM 1231 C CE1 . TYR A 1 160 ? 15.310  6.623   0.213   1.00 98.22 160 A 1 
ATOM 1232 C CE2 . TYR A 1 160 ? 15.473  6.102   2.588   1.00 98.24 160 A 1 
ATOM 1233 C CZ  . TYR A 1 160 ? 15.846  5.847   1.254   1.00 98.33 160 A 1 
ATOM 1234 O OH  . TYR A 1 160 ? 16.722  4.846   0.968   1.00 97.62 160 A 1 
ATOM 1235 N N   . SER A 1 161 ? 11.723  11.683  1.276   1.00 98.81 161 A 1 
ATOM 1236 C CA  . SER A 1 161 ? 10.664  12.688  1.406   1.00 98.84 161 A 1 
ATOM 1237 C C   . SER A 1 161 ? 9.274   12.061  1.429   1.00 98.88 161 A 1 
ATOM 1238 O O   . SER A 1 161 ? 9.034   11.031  0.805   1.00 98.74 161 A 1 
ATOM 1239 C CB  . SER A 1 161 ? 10.797  13.752  0.322   1.00 98.67 161 A 1 
ATOM 1240 O OG  . SER A 1 161 ? 10.586  13.197  -0.954  1.00 97.75 161 A 1 
ATOM 1241 N N   . VAL A 1 162 ? 8.357   12.707  2.153   1.00 98.82 162 A 1 
ATOM 1242 C CA  . VAL A 1 162 ? 6.987   12.233  2.362   1.00 98.83 162 A 1 
ATOM 1243 C C   . VAL A 1 162 ? 6.036   12.998  1.446   1.00 98.78 162 A 1 
ATOM 1244 O O   . VAL A 1 162 ? 6.036   14.236  1.445   1.00 98.28 162 A 1 
ATOM 1245 C CB  . VAL A 1 162 ? 6.588   12.382  3.841   1.00 98.64 162 A 1 
ATOM 1246 C CG1 . VAL A 1 162 ? 5.200   11.797  4.107   1.00 97.70 162 A 1 
ATOM 1247 C CG2 . VAL A 1 162 ? 7.590   11.686  4.773   1.00 97.86 162 A 1 
ATOM 1248 N N   . VAL A 1 163 ? 5.220   12.269  0.683   1.00 98.72 163 A 1 
ATOM 1249 C CA  . VAL A 1 163 ? 4.131   12.833  -0.126  1.00 98.64 163 A 1 
ATOM 1250 C C   . VAL A 1 163 ? 3.086   13.471  0.797   1.00 98.53 163 A 1 
ATOM 1251 O O   . VAL A 1 163 ? 2.814   12.976  1.891   1.00 97.98 163 A 1 
ATOM 1252 C CB  . VAL A 1 163 ? 3.507   11.762  -1.036  1.00 98.43 163 A 1 
ATOM 1253 C CG1 . VAL A 1 163 ? 2.320   12.301  -1.844  1.00 97.74 163 A 1 
ATOM 1254 C CG2 . VAL A 1 163 ? 4.548   11.243  -2.032  1.00 97.82 163 A 1 
ATOM 1255 N N   . ARG A 1 164 ? 2.541   14.611  0.378   1.00 98.60 164 A 1 
ATOM 1256 C CA  . ARG A 1 164 ? 1.618   15.416  1.204   1.00 98.53 164 A 1 
ATOM 1257 C C   . ARG A 1 164 ? 0.240   15.627  0.589   1.00 98.57 164 A 1 
ATOM 1258 O O   . ARG A 1 164 ? -0.674  16.007  1.307   1.00 97.83 164 A 1 
ATOM 1259 C CB  . ARG A 1 164 ? 2.244   16.774  1.520   1.00 98.08 164 A 1 
ATOM 1260 C CG  . ARG A 1 164 ? 3.572   16.642  2.272   1.00 96.85 164 A 1 
ATOM 1261 C CD  . ARG A 1 164 ? 4.034   18.013  2.768   1.00 94.76 164 A 1 
ATOM 1262 N NE  . ARG A 1 164 ? 5.302   17.900  3.500   1.00 92.80 164 A 1 
ATOM 1263 C CZ  . ARG A 1 164 ? 5.842   18.814  4.282   1.00 91.75 164 A 1 
ATOM 1264 N NH1 . ARG A 1 164 ? 5.293   19.991  4.449   1.00 85.65 164 A 1 
ATOM 1265 N NH2 . ARG A 1 164 ? 6.950   18.550  4.921   1.00 88.35 164 A 1 
ATOM 1266 N N   . GLU A 1 165 ? 0.132   15.428  -0.703  1.00 98.42 165 A 1 
ATOM 1267 C CA  . GLU A 1 165 ? -1.085  15.589  -1.492  1.00 98.37 165 A 1 
ATOM 1268 C C   . GLU A 1 165 ? -2.041  14.399  -1.330  1.00 98.44 165 A 1 
ATOM 1269 O O   . GLU A 1 165 ? -3.221  14.533  -1.631  1.00 97.63 165 A 1 
ATOM 1270 C CB  . GLU A 1 165 ? -0.690  15.779  -2.968  1.00 98.10 165 A 1 
ATOM 1271 C CG  . GLU A 1 165 ? 0.113   17.065  -3.271  1.00 96.42 165 A 1 
ATOM 1272 C CD  . GLU A 1 165 ? 1.632   17.040  -2.984  1.00 96.50 165 A 1 
ATOM 1273 O OE1 . GLU A 1 165 ? 2.305   18.038  -3.355  1.00 91.33 165 A 1 
ATOM 1274 O OE2 . GLU A 1 165 ? 2.167   16.082  -2.385  1.00 92.49 165 A 1 
ATOM 1275 N N   . LEU A 1 166 ? -1.528  13.262  -0.843  1.00 98.43 166 A 1 
ATOM 1276 C CA  . LEU A 1 166 ? -2.255  12.020  -0.624  1.00 98.35 166 A 1 
ATOM 1277 C C   . LEU A 1 166 ? -2.009  11.565  0.815   1.00 98.44 166 A 1 
ATOM 1278 O O   . LEU A 1 166 ? -0.914  11.759  1.359   1.00 97.60 166 A 1 
ATOM 1279 C CB  . LEU A 1 166 ? -1.781  10.971  -1.638  1.00 98.05 166 A 1 
ATOM 1280 C CG  . LEU A 1 166 ? -2.041  11.369  -3.101  1.00 97.36 166 A 1 
ATOM 1281 C CD1 . LEU A 1 166 ? -1.153  10.545  -4.015  1.00 94.91 166 A 1 
ATOM 1282 C CD2 . LEU A 1 166 ? -3.498  11.155  -3.508  1.00 95.14 166 A 1 
ATOM 1283 N N   . VAL A 1 167 ? -3.046  11.028  1.442   1.00 98.48 167 A 1 
ATOM 1284 C CA  . VAL A 1 167 ? -3.059  10.701  2.870   1.00 98.48 167 A 1 
ATOM 1285 C C   . VAL A 1 167 ? -3.876  9.436   3.108   1.00 98.56 167 A 1 
ATOM 1286 O O   . VAL A 1 167 ? -4.782  9.142   2.335   1.00 98.01 167 A 1 
ATOM 1287 C CB  . VAL A 1 167 ? -3.632  11.865  3.708   1.00 98.04 167 A 1 
ATOM 1288 C CG1 . VAL A 1 167 ? -2.765  13.128  3.597   1.00 97.22 167 A 1 
ATOM 1289 C CG2 . VAL A 1 167 ? -5.076  12.252  3.362   1.00 97.14 167 A 1 
ATOM 1290 N N   . GLY A 1 168 ? -3.578  8.736   4.199   1.00 98.61 168 A 1 
ATOM 1291 C CA  . GLY A 1 168 ? -4.415  7.645   4.671   1.00 98.65 168 A 1 
ATOM 1292 C C   . GLY A 1 168 ? -5.788  8.116   5.141   1.00 98.70 168 A 1 
ATOM 1293 O O   . GLY A 1 168 ? -6.093  9.316   5.167   1.00 98.51 168 A 1 
ATOM 1294 N N   . HIS A 1 169 ? -6.610  7.168   5.531   1.00 98.75 169 A 1 
ATOM 1295 C CA  . HIS A 1 169 ? -8.018  7.432   5.776   1.00 98.74 169 A 1 
ATOM 1296 C C   . HIS A 1 169 ? -8.624  6.505   6.833   1.00 98.81 169 A 1 
ATOM 1297 O O   . HIS A 1 169 ? -8.098  5.447   7.160   1.00 98.64 169 A 1 
ATOM 1298 C CB  . HIS A 1 169 ? -8.760  7.335   4.442   1.00 98.61 169 A 1 
ATOM 1299 C CG  . HIS A 1 169 ? -8.569  6.018   3.733   1.00 98.62 169 A 1 
ATOM 1300 N ND1 . HIS A 1 169 ? -9.318  4.880   3.915   1.00 97.63 169 A 1 
ATOM 1301 C CD2 . HIS A 1 169 ? -7.619  5.729   2.791   1.00 97.71 169 A 1 
ATOM 1302 C CE1 . HIS A 1 169 ? -8.832  3.927   3.100   1.00 97.61 169 A 1 
ATOM 1303 N NE2 . HIS A 1 169 ? -7.804  4.409   2.397   1.00 97.79 169 A 1 
ATOM 1304 N N   . GLY A 1 170 ? -9.779  6.914   7.379   1.00 98.70 170 A 1 
ATOM 1305 C CA  . GLY A 1 170 ? -10.669 5.972   8.045   1.00 98.70 170 A 1 
ATOM 1306 C C   . GLY A 1 170 ? -11.248 4.971   7.036   1.00 98.69 170 A 1 
ATOM 1307 O O   . GLY A 1 170 ? -11.377 5.277   5.853   1.00 98.47 170 A 1 
ATOM 1308 N N   . ILE A 1 171 ? -11.618 3.786   7.501   1.00 98.54 171 A 1 
ATOM 1309 C CA  . ILE A 1 171 ? -12.154 2.707   6.660   1.00 98.61 171 A 1 
ATOM 1310 C C   . ILE A 1 171 ? -13.257 1.942   7.397   1.00 98.59 171 A 1 
ATOM 1311 O O   . ILE A 1 171 ? -13.293 1.900   8.633   1.00 98.22 171 A 1 
ATOM 1312 C CB  . ILE A 1 171 ? -10.997 1.802   6.166   1.00 98.52 171 A 1 
ATOM 1313 C CG1 . ILE A 1 171 ? -11.492 0.784   5.120   1.00 98.07 171 A 1 
ATOM 1314 C CG2 . ILE A 1 171 ? -10.285 1.112   7.345   1.00 97.96 171 A 1 
ATOM 1315 C CD1 . ILE A 1 171 ? -10.384 0.034   4.391   1.00 97.38 171 A 1 
ATOM 1316 N N   . GLY A 1 172 ? -14.187 1.347   6.643   1.00 98.50 172 A 1 
ATOM 1317 C CA  . GLY A 1 172 ? -15.278 0.560   7.212   1.00 98.40 172 A 1 
ATOM 1318 C C   . GLY A 1 172 ? -16.175 -0.047  6.144   1.00 98.51 172 A 1 
ATOM 1319 O O   . GLY A 1 172 ? -15.741 -0.875  5.350   1.00 98.14 172 A 1 
ATOM 1320 N N   . LYS A 1 173 ? -17.448 0.361   6.105   1.00 98.39 173 A 1 
ATOM 1321 C CA  . LYS A 1 173 ? -18.388 -0.009  5.027   1.00 98.32 173 A 1 
ATOM 1322 C C   . LYS A 1 173 ? -18.109 0.741   3.725   1.00 98.38 173 A 1 
ATOM 1323 O O   . LYS A 1 173 ? -18.569 0.323   2.668   1.00 97.99 173 A 1 
ATOM 1324 C CB  . LYS A 1 173 ? -19.837 0.233   5.480   1.00 98.12 173 A 1 
ATOM 1325 C CG  . LYS A 1 173 ? -20.223 -0.715  6.622   1.00 97.01 173 A 1 
ATOM 1326 C CD  . LYS A 1 173 ? -21.675 -0.518  7.067   1.00 94.20 173 A 1 
ATOM 1327 C CE  . LYS A 1 173 ? -21.907 -1.503  8.221   1.00 90.09 173 A 1 
ATOM 1328 N NZ  . LYS A 1 173 ? -23.222 -1.331  8.881   1.00 81.31 173 A 1 
ATOM 1329 N N   . LYS A 1 174 ? -17.384 1.858   3.812   1.00 98.24 174 A 1 
ATOM 1330 C CA  . LYS A 1 174 ? -16.846 2.612   2.683   1.00 98.22 174 A 1 
ATOM 1331 C C   . LYS A 1 174 ? -15.326 2.521   2.705   1.00 98.45 174 A 1 
ATOM 1332 O O   . LYS A 1 174 ? -14.740 2.451   3.783   1.00 98.25 174 A 1 
ATOM 1333 C CB  . LYS A 1 174 ? -17.294 4.072   2.745   1.00 97.85 174 A 1 
ATOM 1334 C CG  . LYS A 1 174 ? -18.818 4.229   2.701   1.00 95.84 174 A 1 
ATOM 1335 C CD  . LYS A 1 174 ? -19.162 5.719   2.727   1.00 90.54 174 A 1 
ATOM 1336 C CE  . LYS A 1 174 ? -20.672 5.920   2.697   1.00 83.57 174 A 1 
ATOM 1337 N NZ  . LYS A 1 174 ? -20.994 7.365   2.676   1.00 73.38 174 A 1 
ATOM 1338 N N   . MET A 1 175 ? -14.729 2.564   1.515   1.00 98.25 175 A 1 
ATOM 1339 C CA  . MET A 1 175 ? -13.275 2.618   1.350   1.00 98.29 175 A 1 
ATOM 1340 C C   . MET A 1 175 ? -12.687 3.824   2.088   1.00 98.42 175 A 1 
ATOM 1341 O O   . MET A 1 175 ? -11.859 3.649   2.972   1.00 97.94 175 A 1 
ATOM 1342 C CB  . MET A 1 175 ? -12.972 2.685   -0.146  1.00 97.74 175 A 1 
ATOM 1343 C CG  . MET A 1 175 ? -11.480 2.582   -0.464  1.00 94.53 175 A 1 
ATOM 1344 S SD  . MET A 1 175 ? -11.147 2.852   -2.230  1.00 93.24 175 A 1 
ATOM 1345 C CE  . MET A 1 175 ? -12.121 1.512   -2.949  1.00 84.88 175 A 1 
ATOM 1346 N N   . HIS A 1 176 ? -13.208 5.013   1.801   1.00 98.28 176 A 1 
ATOM 1347 C CA  . HIS A 1 176 ? -12.781 6.240   2.462   1.00 98.21 176 A 1 
ATOM 1348 C C   . HIS A 1 176 ? -13.836 6.713   3.468   1.00 98.19 176 A 1 
ATOM 1349 O O   . HIS A 1 176 ? -14.951 7.105   3.104   1.00 97.43 176 A 1 
ATOM 1350 C CB  . HIS A 1 176 ? -12.446 7.302   1.409   1.00 97.80 176 A 1 
ATOM 1351 C CG  . HIS A 1 176 ? -11.373 6.869   0.435   1.00 96.68 176 A 1 
ATOM 1352 N ND1 . HIS A 1 176 ? -11.560 6.488   -0.878  1.00 87.52 176 A 1 
ATOM 1353 C CD2 . HIS A 1 176 ? -10.045 6.762   0.694   1.00 88.96 176 A 1 
ATOM 1354 C CE1 . HIS A 1 176 ? -10.363 6.159   -1.390  1.00 90.71 176 A 1 
ATOM 1355 N NE2 . HIS A 1 176 ? -9.407  6.312   -0.465  1.00 91.71 176 A 1 
ATOM 1356 N N   . GLU A 1 177 ? -13.482 6.662   4.749   1.00 98.28 177 A 1 
ATOM 1357 C CA  . GLU A 1 177 ? -14.208 7.264   5.867   1.00 98.37 177 A 1 
ATOM 1358 C C   . GLU A 1 177 ? -13.318 8.299   6.576   1.00 98.44 177 A 1 
ATOM 1359 O O   . GLU A 1 177 ? -12.115 8.394   6.334   1.00 98.06 177 A 1 
ATOM 1360 C CB  . GLU A 1 177 ? -14.715 6.170   6.839   1.00 98.26 177 A 1 
ATOM 1361 C CG  . GLU A 1 177 ? -15.734 5.194   6.217   1.00 97.90 177 A 1 
ATOM 1362 C CD  . GLU A 1 177 ? -16.338 4.170   7.202   1.00 98.05 177 A 1 
ATOM 1363 O OE1 . GLU A 1 177 ? -17.210 3.365   6.765   1.00 96.00 177 A 1 
ATOM 1364 O OE2 . GLU A 1 177 ? -16.009 4.170   8.413   1.00 96.44 177 A 1 
ATOM 1365 N N   . GLU A 1 178 ? -13.913 9.085   7.485   1.00 98.22 178 A 1 
ATOM 1366 C CA  . GLU A 1 178 ? -13.134 9.950   8.380   1.00 98.27 178 A 1 
ATOM 1367 C C   . GLU A 1 178 ? -12.422 9.131   9.477   1.00 98.39 178 A 1 
ATOM 1368 O O   . GLU A 1 178 ? -12.985 8.138   9.965   1.00 97.85 178 A 1 
ATOM 1369 C CB  . GLU A 1 178 ? -14.074 10.973  9.026   1.00 97.77 178 A 1 
ATOM 1370 C CG  . GLU A 1 178 ? -14.582 12.041  8.045   1.00 93.21 178 A 1 
ATOM 1371 C CD  . GLU A 1 178 ? -13.519 13.071  7.649   1.00 86.89 178 A 1 
ATOM 1372 O OE1 . GLU A 1 178 ? -13.764 13.762  6.643   1.00 76.72 178 A 1 
ATOM 1373 O OE2 . GLU A 1 178 ? -12.546 13.222  8.429   1.00 76.05 178 A 1 
ATOM 1374 N N   . PRO A 1 179 ? -11.253 9.580   9.971   1.00 98.41 179 A 1 
ATOM 1375 C CA  . PRO A 1 179 ? -10.520 10.801  9.629   1.00 98.45 179 A 1 
ATOM 1376 C C   . PRO A 1 179 ? -9.488  10.587  8.510   1.00 98.58 179 A 1 
ATOM 1377 O O   . PRO A 1 179 ? -9.041  9.468   8.297   1.00 98.37 179 A 1 
ATOM 1378 C CB  . PRO A 1 179 ? -9.813  11.186  10.925  1.00 98.20 179 A 1 
ATOM 1379 C CG  . PRO A 1 179 ? -9.421  9.821   11.509  1.00 97.84 179 A 1 
ATOM 1380 C CD  . PRO A 1 179 ? -10.583 8.918   11.098  1.00 98.33 179 A 1 
ATOM 1381 N N   . GLU A 1 180 ? -9.011  11.672  7.892   1.00 98.69 180 A 1 
ATOM 1382 C CA  . GLU A 1 180 ? -7.748  11.640  7.143   1.00 98.72 180 A 1 
ATOM 1383 C C   . GLU A 1 180 ? -6.565  11.312  8.071   1.00 98.81 180 A 1 
ATOM 1384 O O   . GLU A 1 180 ? -6.510  11.771  9.223   1.00 98.63 180 A 1 
ATOM 1385 C CB  . GLU A 1 180 ? -7.486  12.984  6.444   1.00 98.51 180 A 1 
ATOM 1386 C CG  . GLU A 1 180 ? -8.477  13.296  5.310   1.00 97.35 180 A 1 
ATOM 1387 C CD  . GLU A 1 180 ? -8.165  14.631  4.606   1.00 96.23 180 A 1 
ATOM 1388 O OE1 . GLU A 1 180 ? -8.803  14.906  3.568   1.00 89.48 180 A 1 
ATOM 1389 O OE2 . GLU A 1 180 ? -7.320  15.407  5.127   1.00 90.16 180 A 1 
ATOM 1390 N N   . VAL A 1 181 ? -5.592  10.547  7.565   1.00 98.74 181 A 1 
ATOM 1391 C CA  . VAL A 1 181 ? -4.391  10.085  8.279   1.00 98.80 181 A 1 
ATOM 1392 C C   . VAL A 1 181 ? -3.126  10.503  7.513   1.00 98.81 181 A 1 
ATOM 1393 O O   . VAL A 1 181 ? -2.489  9.684   6.853   1.00 98.56 181 A 1 
ATOM 1394 C CB  . VAL A 1 181 ? -4.445  8.562   8.549   1.00 98.69 181 A 1 
ATOM 1395 C CG1 . VAL A 1 181 ? -3.313  8.135   9.496   1.00 98.19 181 A 1 
ATOM 1396 C CG2 . VAL A 1 181 ? -5.770  8.141   9.200   1.00 98.25 181 A 1 
ATOM 1397 N N   . PRO A 1 182 ? -2.712  11.789  7.569   1.00 98.81 182 A 1 
ATOM 1398 C CA  . PRO A 1 182 ? -1.516  12.246  6.869   1.00 98.81 182 A 1 
ATOM 1399 C C   . PRO A 1 182 ? -0.244  11.533  7.342   1.00 98.84 182 A 1 
ATOM 1400 O O   . PRO A 1 182 ? -0.044  11.316  8.537   1.00 98.64 182 A 1 
ATOM 1401 C CB  . PRO A 1 182 ? -1.437  13.755  7.118   1.00 98.64 182 A 1 
ATOM 1402 C CG  . PRO A 1 182 ? -2.882  14.140  7.450   1.00 97.69 182 A 1 
ATOM 1403 C CD  . PRO A 1 182 ? -3.399  12.909  8.187   1.00 98.70 182 A 1 
ATOM 1404 N N   . ASN A 1 183 ? 0.693   11.283  6.415   1.00 98.72 183 A 1 
ATOM 1405 C CA  . ASN A 1 183 ? 2.035   10.769  6.714   1.00 98.68 183 A 1 
ATOM 1406 C C   . ASN A 1 183 ? 3.021   11.871  7.154   1.00 98.68 183 A 1 
ATOM 1407 O O   . ASN A 1 183 ? 4.220   11.631  7.311   1.00 98.06 183 A 1 
ATOM 1408 C CB  . ASN A 1 183 ? 2.528   10.000  5.484   1.00 98.49 183 A 1 
ATOM 1409 C CG  . ASN A 1 183 ? 1.621   8.827   5.179   1.00 98.03 183 A 1 
ATOM 1410 O OD1 . ASN A 1 183 ? 1.442   7.966   6.023   1.00 92.50 183 A 1 
ATOM 1411 N ND2 . ASN A 1 183 ? 1.012   8.792   4.021   1.00 93.93 183 A 1 
ATOM 1412 N N   . TYR A 1 184 ? 2.535   13.091  7.347   1.00 98.62 184 A 1 
ATOM 1413 C CA  . TYR A 1 184 ? 3.297   14.255  7.793   1.00 98.59 184 A 1 
ATOM 1414 C C   . TYR A 1 184 ? 2.475   15.070  8.792   1.00 98.61 184 A 1 
ATOM 1415 O O   . TYR A 1 184 ? 1.256   15.194  8.664   1.00 98.19 184 A 1 
ATOM 1416 C CB  . TYR A 1 184 ? 3.693   15.118  6.582   1.00 98.38 184 A 1 
ATOM 1417 C CG  . TYR A 1 184 ? 2.519   15.827  5.930   1.00 97.81 184 A 1 
ATOM 1418 C CD1 . TYR A 1 184 ? 1.681   15.138  5.033   1.00 96.45 184 A 1 
ATOM 1419 C CD2 . TYR A 1 184 ? 2.219   17.163  6.274   1.00 97.22 184 A 1 
ATOM 1420 C CE1 . TYR A 1 184 ? 0.547   15.771  4.487   1.00 95.92 184 A 1 
ATOM 1421 C CE2 . TYR A 1 184 ? 1.086   17.803  5.729   1.00 95.95 184 A 1 
ATOM 1422 C CZ  . TYR A 1 184 ? 0.247   17.105  4.839   1.00 96.15 184 A 1 
ATOM 1423 O OH  . TYR A 1 184 ? -0.860  17.716  4.332   1.00 93.47 184 A 1 
ATOM 1424 N N   . GLY A 1 185 ? 3.132   15.673  9.785   1.00 98.26 185 A 1 
ATOM 1425 C CA  . GLY A 1 185 ? 2.407   16.502  10.740  1.00 98.17 185 A 1 
ATOM 1426 C C   . GLY A 1 185 ? 3.129   16.706  12.060  1.00 98.44 185 A 1 
ATOM 1427 O O   . GLY A 1 185 ? 4.277   16.310  12.261  1.00 97.88 185 A 1 
ATOM 1428 N N   . ARG A 1 186 ? 2.427   17.368  12.988  1.00 98.27 186 A 1 
ATOM 1429 C CA  . ARG A 1 186 ? 2.964   17.694  14.308  1.00 98.32 186 A 1 
ATOM 1430 C C   . ARG A 1 186 ? 2.362   16.782  15.370  1.00 98.55 186 A 1 
ATOM 1431 O O   . ARG A 1 186 ? 1.143   16.649  15.455  1.00 97.96 186 A 1 
ATOM 1432 C CB  . ARG A 1 186 ? 2.716   19.179  14.600  1.00 97.41 186 A 1 
ATOM 1433 C CG  . ARG A 1 186 ? 3.391   19.633  15.904  1.00 87.20 186 A 1 
ATOM 1434 C CD  . ARG A 1 186 ? 3.145   21.122  16.139  1.00 84.35 186 A 1 
ATOM 1435 N NE  . ARG A 1 186 ? 3.745   21.572  17.404  1.00 74.29 186 A 1 
ATOM 1436 C CZ  . ARG A 1 186 ? 3.570   22.755  17.973  1.00 66.27 186 A 1 
ATOM 1437 N NH1 . ARG A 1 186 ? 2.811   23.666  17.437  1.00 59.82 186 A 1 
ATOM 1438 N NH2 . ARG A 1 186 ? 4.161   23.042  19.102  1.00 56.62 186 A 1 
ATOM 1439 N N   . ARG A 1 187 ? 3.218   16.241  16.237  1.00 98.45 187 A 1 
ATOM 1440 C CA  . ARG A 1 187 ? 2.823   15.447  17.408  1.00 98.39 187 A 1 
ATOM 1441 C C   . ARG A 1 187 ? 1.755   16.162  18.245  1.00 98.57 187 A 1 
ATOM 1442 O O   . ARG A 1 187 ? 1.829   17.381  18.447  1.00 97.82 187 A 1 
ATOM 1443 C CB  . ARG A 1 187 ? 4.084   15.129  18.235  1.00 97.16 187 A 1 
ATOM 1444 C CG  . ARG A 1 187 ? 3.783   14.163  19.388  1.00 86.22 187 A 1 
ATOM 1445 C CD  . ARG A 1 187 ? 5.051   13.786  20.148  1.00 86.97 187 A 1 
ATOM 1446 N NE  . ARG A 1 187 ? 4.725   12.898  21.280  1.00 77.33 187 A 1 
ATOM 1447 C CZ  . ARG A 1 187 ? 5.570   12.453  22.198  1.00 70.91 187 A 1 
ATOM 1448 N NH1 . ARG A 1 187 ? 6.839   12.765  22.176  1.00 64.42 187 A 1 
ATOM 1449 N NH2 . ARG A 1 187 ? 5.144   11.682  23.158  1.00 59.91 187 A 1 
ATOM 1450 N N   . GLY A 1 188 ? 0.773   15.406  18.728  1.00 98.41 188 A 1 
ATOM 1451 C CA  . GLY A 1 188 ? -0.326  15.894  19.570  1.00 98.38 188 A 1 
ATOM 1452 C C   . GLY A 1 188 ? -1.418  16.678  18.835  1.00 98.48 188 A 1 
ATOM 1453 O O   . GLY A 1 188 ? -2.285  17.262  19.489  1.00 97.53 188 A 1 
ATOM 1454 N N   . HIS A 1 189 ? -1.394  16.746  17.500  1.00 98.44 189 A 1 
ATOM 1455 C CA  . HIS A 1 189 ? -2.382  17.460  16.681  1.00 98.39 189 A 1 
ATOM 1456 C C   . HIS A 1 189 ? -3.337  16.503  15.957  1.00 98.63 189 A 1 
ATOM 1457 O O   . HIS A 1 189 ? -3.084  15.306  15.849  1.00 98.02 189 A 1 
ATOM 1458 C CB  . HIS A 1 189 ? -1.682  18.415  15.697  1.00 97.51 189 A 1 
ATOM 1459 C CG  . HIS A 1 189 ? -0.996  19.570  16.386  1.00 93.04 189 A 1 
ATOM 1460 N ND1 . HIS A 1 189 ? 0.003   19.472  17.325  1.00 77.08 189 A 1 
ATOM 1461 C CD2 . HIS A 1 189 ? -1.284  20.905  16.264  1.00 79.40 189 A 1 
ATOM 1462 C CE1 . HIS A 1 189 ? 0.286   20.696  17.776  1.00 81.59 189 A 1 
ATOM 1463 N NE2 . HIS A 1 189 ? -0.460  21.615  17.146  1.00 83.60 189 A 1 
ATOM 1464 N N   . GLY A 1 190 ? -4.441  17.062  15.433  1.00 98.36 190 A 1 
ATOM 1465 C CA  . GLY A 1 190 ? -5.440  16.308  14.676  1.00 98.45 190 A 1 
ATOM 1466 C C   . GLY A 1 190 ? -6.456  15.558  15.551  1.00 98.64 190 A 1 
ATOM 1467 O O   . GLY A 1 190 ? -6.490  15.750  16.778  1.00 98.38 190 A 1 
ATOM 1468 N N   . PRO A 1 191 ? -7.309  14.728  14.935  1.00 98.57 191 A 1 
ATOM 1469 C CA  . PRO A 1 191 ? -8.332  13.941  15.616  1.00 98.63 191 A 1 
ATOM 1470 C C   . PRO A 1 191 ? -7.764  13.053  16.734  1.00 98.73 191 A 1 
ATOM 1471 O O   . PRO A 1 191 ? -6.656  12.526  16.633  1.00 98.60 191 A 1 
ATOM 1472 C CB  . PRO A 1 191 ? -9.017  13.117  14.518  1.00 98.42 191 A 1 
ATOM 1473 C CG  . PRO A 1 191 ? -8.819  13.974  13.268  1.00 97.38 191 A 1 
ATOM 1474 C CD  . PRO A 1 191 ? -7.435  14.576  13.489  1.00 98.43 191 A 1 
ATOM 1475 N N   . LEU A 1 192 ? -8.533  12.924  17.822  1.00 98.55 192 A 1 
ATOM 1476 C CA  . LEU A 1 192 ? -8.210  12.029  18.935  1.00 98.60 192 A 1 
ATOM 1477 C C   . LEU A 1 192 ? -8.510  10.581  18.527  1.00 98.67 192 A 1 
ATOM 1478 O O   . LEU A 1 192 ? -9.622  10.299  18.082  1.00 98.43 192 A 1 
ATOM 1479 C CB  . LEU A 1 192 ? -9.038  12.444  20.166  1.00 98.32 192 A 1 
ATOM 1480 C CG  . LEU A 1 192 ? -8.729  11.637  21.442  1.00 97.05 192 A 1 
ATOM 1481 C CD1 . LEU A 1 192 ? -7.374  12.024  22.035  1.00 94.66 192 A 1 
ATOM 1482 C CD2 . LEU A 1 192 ? -9.796  11.897  22.503  1.00 94.84 192 A 1 
ATOM 1483 N N   . LEU A 1 193 ? -7.552  9.689   18.728  1.00 98.58 193 A 1 
ATOM 1484 C CA  . LEU A 1 193 ? -7.714  8.260   18.499  1.00 98.60 193 A 1 
ATOM 1485 C C   . LEU A 1 193 ? -8.553  7.649   19.626  1.00 98.53 193 A 1 
ATOM 1486 O O   . LEU A 1 193 ? -8.281  7.872   20.808  1.00 98.33 193 A 1 
ATOM 1487 C CB  . LEU A 1 193 ? -6.336  7.594   18.386  1.00 98.58 193 A 1 
ATOM 1488 C CG  . LEU A 1 193 ? -5.498  8.071   17.185  1.00 98.21 193 A 1 
ATOM 1489 C CD1 . LEU A 1 193 ? -4.093  7.487   17.261  1.00 97.87 193 A 1 
ATOM 1490 C CD2 . LEU A 1 193 ? -6.120  7.647   15.855  1.00 97.69 193 A 1 
ATOM 1491 N N   . ARG A 1 194 ? -9.590  6.903   19.243  1.00 98.46 194 A 1 
ATOM 1492 C CA  . ARG A 1 194 ? -10.531 6.255   20.161  1.00 98.40 194 A 1 
ATOM 1493 C C   . ARG A 1 194 ? -10.687 4.787   19.795  1.00 98.50 194 A 1 
ATOM 1494 O O   . ARG A 1 194 ? -10.666 4.455   18.610  1.00 98.20 194 A 1 
ATOM 1495 C CB  . ARG A 1 194 ? -11.898 6.951   20.115  1.00 98.10 194 A 1 
ATOM 1496 C CG  . ARG A 1 194 ? -11.832 8.408   20.586  1.00 95.63 194 A 1 
ATOM 1497 C CD  . ARG A 1 194 ? -13.235 9.017   20.569  1.00 93.04 194 A 1 
ATOM 1498 N NE  . ARG A 1 194 ? -13.206 10.421  21.004  1.00 85.24 194 A 1 
ATOM 1499 C CZ  . ARG A 1 194 ? -14.258 11.202  21.193  1.00 77.10 194 A 1 
ATOM 1500 N NH1 . ARG A 1 194 ? -15.472 10.777  20.981  1.00 69.56 194 A 1 
ATOM 1501 N NH2 . ARG A 1 194 ? -14.098 12.427  21.598  1.00 69.24 194 A 1 
ATOM 1502 N N   . SER A 1 195 ? -10.907 3.954   20.798  1.00 98.08 195 A 1 
ATOM 1503 C CA  . SER A 1 195 ? -11.224 2.542   20.595  1.00 98.11 195 A 1 
ATOM 1504 C C   . SER A 1 195 ? -12.411 2.370   19.637  1.00 98.31 195 A 1 
ATOM 1505 O O   . SER A 1 195 ? -13.383 3.130   19.688  1.00 97.94 195 A 1 
ATOM 1506 C CB  . SER A 1 195 ? -11.512 1.869   21.935  1.00 97.34 195 A 1 
ATOM 1507 O OG  . SER A 1 195 ? -11.606 0.476   21.740  1.00 88.60 195 A 1 
ATOM 1508 N N   . GLY A 1 196 ? -12.301 1.402   18.727  1.00 98.15 196 A 1 
ATOM 1509 C CA  . GLY A 1 196 ? -13.264 1.150   17.654  1.00 98.22 196 A 1 
ATOM 1510 C C   . GLY A 1 196 ? -13.027 1.952   16.368  1.00 98.48 196 A 1 
ATOM 1511 O O   . GLY A 1 196 ? -13.697 1.692   15.373  1.00 98.06 196 A 1 
ATOM 1512 N N   . MET A 1 197 ? -12.088 2.908   16.336  1.00 98.48 197 A 1 
ATOM 1513 C CA  . MET A 1 197 ? -11.668 3.513   15.065  1.00 98.57 197 A 1 
ATOM 1514 C C   . MET A 1 197 ? -10.902 2.489   14.231  1.00 98.66 197 A 1 
ATOM 1515 O O   . MET A 1 197 ? -10.025 1.807   14.756  1.00 98.42 197 A 1 
ATOM 1516 C CB  . MET A 1 197 ? -10.797 4.754   15.287  1.00 98.31 197 A 1 
ATOM 1517 C CG  . MET A 1 197 ? -11.598 5.924   15.865  1.00 96.72 197 A 1 
ATOM 1518 S SD  . MET A 1 197 ? -10.639 7.411   16.266  1.00 96.66 197 A 1 
ATOM 1519 C CE  . MET A 1 197 ? -10.037 7.894   14.632  1.00 91.45 197 A 1 
ATOM 1520 N N   . CYS A 1 198 ? -11.212 2.418   12.930  1.00 98.63 198 A 1 
ATOM 1521 C CA  . CYS A 1 198 ? -10.417 1.675   11.958  1.00 98.69 198 A 1 
ATOM 1522 C C   . CYS A 1 198 ? -9.869  2.659   10.929  1.00 98.73 198 A 1 
ATOM 1523 O O   . CYS A 1 198 ? -10.629 3.478   10.407  1.00 98.47 198 A 1 
ATOM 1524 C CB  . CYS A 1 198 ? -11.251 0.566   11.316  1.00 98.58 198 A 1 
ATOM 1525 S SG  . CYS A 1 198 ? -11.757 -0.647  12.566  1.00 98.00 198 A 1 
ATOM 1526 N N   . ILE A 1 199 ? -8.555  2.608   10.695  1.00 98.70 199 A 1 
ATOM 1527 C CA  . ILE A 1 199 ? -7.835  3.535   9.816   1.00 98.72 199 A 1 
ATOM 1528 C C   . ILE A 1 199 ? -6.814  2.786   8.961   1.00 98.72 199 A 1 
ATOM 1529 O O   . ILE A 1 199 ? -6.222  1.804   9.412   1.00 98.58 199 A 1 
ATOM 1530 C CB  . ILE A 1 199 ? -7.161  4.690   10.605  1.00 98.68 199 A 1 
ATOM 1531 C CG1 . ILE A 1 199 ? -6.081  4.198   11.595  1.00 98.46 199 A 1 
ATOM 1532 C CG2 . ILE A 1 199 ? -8.217  5.553   11.323  1.00 98.12 199 A 1 
ATOM 1533 C CD1 . ILE A 1 199 ? -5.302  5.324   12.290  1.00 97.82 199 A 1 
ATOM 1534 N N   . CYS A 1 200 ? -6.582  3.292   7.750   1.00 98.81 200 A 1 
ATOM 1535 C CA  . CYS A 1 200 ? -5.474  2.925   6.883   1.00 98.83 200 A 1 
ATOM 1536 C C   . CYS A 1 200 ? -4.301  3.875   7.141   1.00 98.84 200 A 1 
ATOM 1537 O O   . CYS A 1 200 ? -4.463  5.098   7.136   1.00 98.68 200 A 1 
ATOM 1538 C CB  . CYS A 1 200 ? -5.959  2.950   5.434   1.00 98.73 200 A 1 
ATOM 1539 S SG  . CYS A 1 200 ? -7.080  1.544   5.193   1.00 98.04 200 A 1 
ATOM 1540 N N   . ILE A 1 201 ? -3.137  3.310   7.446   1.00 98.61 201 A 1 
ATOM 1541 C CA  . ILE A 1 201 ? -1.861  4.032   7.515   1.00 98.65 201 A 1 
ATOM 1542 C C   . ILE A 1 201 ? -1.047  3.584   6.308   1.00 98.54 201 A 1 
ATOM 1543 O O   . ILE A 1 201 ? -0.686  2.409   6.223   1.00 98.31 201 A 1 
ATOM 1544 C CB  . ILE A 1 201 ? -1.110  3.772   8.836   1.00 98.65 201 A 1 
ATOM 1545 C CG1 . ILE A 1 201 ? -1.973  4.156   10.058  1.00 98.36 201 A 1 
ATOM 1546 C CG2 . ILE A 1 201 ? 0.216   4.557   8.847   1.00 98.45 201 A 1 
ATOM 1547 C CD1 . ILE A 1 201 ? -1.313  3.855   11.409  1.00 97.95 201 A 1 
ATOM 1548 N N   . GLU A 1 202 ? -0.741  4.498   5.411   1.00 98.58 202 A 1 
ATOM 1549 C CA  . GLU A 1 202 ? -0.241  4.225   4.060   1.00 98.62 202 A 1 
ATOM 1550 C C   . GLU A 1 202 ? 0.906   5.178   3.663   1.00 98.72 202 A 1 
ATOM 1551 O O   . GLU A 1 202 ? 0.731   6.076   2.842   1.00 98.19 202 A 1 
ATOM 1552 C CB  . GLU A 1 202 ? -1.419  4.267   3.063   1.00 98.16 202 A 1 
ATOM 1553 C CG  . GLU A 1 202 ? -2.230  5.548   3.156   1.00 97.31 202 A 1 
ATOM 1554 C CD  . GLU A 1 202 ? -3.279  5.708   2.060   1.00 97.71 202 A 1 
ATOM 1555 O OE1 . GLU A 1 202 ? -4.442  5.385   2.332   1.00 94.36 202 A 1 
ATOM 1556 O OE2 . GLU A 1 202 ? -2.920  6.308   1.028   1.00 95.46 202 A 1 
ATOM 1557 N N   . PRO A 1 203 ? 2.112   5.040   4.253   1.00 98.79 203 A 1 
ATOM 1558 C CA  . PRO A 1 203 ? 3.235   5.895   3.881   1.00 98.78 203 A 1 
ATOM 1559 C C   . PRO A 1 203 ? 3.590   5.784   2.390   1.00 98.76 203 A 1 
ATOM 1560 O O   . PRO A 1 203 ? 4.026   4.743   1.894   1.00 98.51 203 A 1 
ATOM 1561 C CB  . PRO A 1 203 ? 4.398   5.498   4.786   1.00 98.62 203 A 1 
ATOM 1562 C CG  . PRO A 1 203 ? 4.031   4.091   5.258   1.00 97.93 203 A 1 
ATOM 1563 C CD  . PRO A 1 203 ? 2.506   4.139   5.315   1.00 98.70 203 A 1 
ATOM 1564 N N   . MET A 1 204 ? 3.505   6.914   1.708   1.00 98.84 204 A 1 
ATOM 1565 C CA  . MET A 1 204 ? 3.954   7.158   0.341   1.00 98.86 204 A 1 
ATOM 1566 C C   . MET A 1 204 ? 5.256   7.956   0.379   1.00 98.89 204 A 1 
ATOM 1567 O O   . MET A 1 204 ? 5.261   9.168   0.654   1.00 98.73 204 A 1 
ATOM 1568 C CB  . MET A 1 204 ? 2.862   7.916   -0.414  1.00 98.77 204 A 1 
ATOM 1569 C CG  . MET A 1 204 ? 1.634   7.069   -0.724  1.00 98.43 204 A 1 
ATOM 1570 S SD  . MET A 1 204 ? 0.205   8.118   -1.095  1.00 98.18 204 A 1 
ATOM 1571 C CE  . MET A 1 204 ? -0.598  8.107   0.523   1.00 96.18 204 A 1 
ATOM 1572 N N   . ILE A 1 205 ? 6.390   7.267   0.151   1.00 98.86 205 A 1 
ATOM 1573 C CA  . ILE A 1 205 ? 7.736   7.798   0.392   1.00 98.89 205 A 1 
ATOM 1574 C C   . ILE A 1 205 ? 8.540   7.854   -0.907  1.00 98.90 205 A 1 
ATOM 1575 O O   . ILE A 1 205 ? 8.712   6.855   -1.600  1.00 98.83 205 A 1 
ATOM 1576 C CB  . ILE A 1 205 ? 8.456   6.976   1.483   1.00 98.87 205 A 1 
ATOM 1577 C CG1 . ILE A 1 205 ? 7.627   6.832   2.779   1.00 98.62 205 A 1 
ATOM 1578 C CG2 . ILE A 1 205 ? 9.827   7.599   1.805   1.00 98.71 205 A 1 
ATOM 1579 C CD1 . ILE A 1 205 ? 7.168   8.150   3.430   1.00 97.97 205 A 1 
ATOM 1580 N N   . ASN A 1 206 ? 9.098   9.031   -1.210  1.00 98.84 206 A 1 
ATOM 1581 C CA  . ASN A 1 206 ? 9.873   9.269   -2.423  1.00 98.87 206 A 1 
ATOM 1582 C C   . ASN A 1 206 ? 11.378  9.247   -2.134  1.00 98.88 206 A 1 
ATOM 1583 O O   . ASN A 1 206 ? 11.857  9.855   -1.175  1.00 98.77 206 A 1 
ATOM 1584 C CB  . ASN A 1 206 ? 9.462   10.602  -3.062  1.00 98.79 206 A 1 
ATOM 1585 C CG  . ASN A 1 206 ? 8.008   10.687  -3.481  1.00 98.73 206 A 1 
ATOM 1586 O OD1 . ASN A 1 206 ? 7.282   9.713   -3.557  1.00 96.54 206 A 1 
ATOM 1587 N ND2 . ASN A 1 206 ? 7.542   11.875  -3.787  1.00 96.45 206 A 1 
ATOM 1588 N N   . MET A 1 207 ? 12.137  8.640   -3.046  1.00 98.68 207 A 1 
ATOM 1589 C CA  . MET A 1 207 ? 13.603  8.668   -3.036  1.00 98.49 207 A 1 
ATOM 1590 C C   . MET A 1 207 ? 14.168  10.077  -3.285  1.00 98.46 207 A 1 
ATOM 1591 O O   . MET A 1 207 ? 15.264  10.412  -2.835  1.00 96.39 207 A 1 
ATOM 1592 C CB  . MET A 1 207 ? 14.100  7.680   -4.103  1.00 97.26 207 A 1 
ATOM 1593 C CG  . MET A 1 207 ? 15.604  7.423   -4.030  1.00 92.25 207 A 1 
ATOM 1594 S SD  . MET A 1 207 ? 16.152  6.196   -5.242  1.00 93.94 207 A 1 
ATOM 1595 C CE  . MET A 1 207 ? 17.901  6.069   -4.784  1.00 87.18 207 A 1 
ATOM 1596 N N   . GLY A 1 208 ? 13.438  10.907  -4.024  1.00 98.33 208 A 1 
ATOM 1597 C CA  . GLY A 1 208 ? 13.815  12.278  -4.359  1.00 98.26 208 A 1 
ATOM 1598 C C   . GLY A 1 208 ? 13.001  13.331  -3.616  1.00 98.50 208 A 1 
ATOM 1599 O O   . GLY A 1 208 ? 12.862  13.300  -2.392  1.00 97.88 208 A 1 
ATOM 1600 N N   . SER A 1 209 ? 12.492  14.308  -4.374  1.00 98.38 209 A 1 
ATOM 1601 C CA  . SER A 1 209 ? 11.674  15.382  -3.811  1.00 98.37 209 A 1 
ATOM 1602 C C   . SER A 1 209 ? 10.273  14.885  -3.435  1.00 98.55 209 A 1 
ATOM 1603 O O   . SER A 1 209 ? 9.751   13.951  -4.029  1.00 98.10 209 A 1 
ATOM 1604 C CB  . SER A 1 209 ? 11.603  16.570  -4.780  1.00 97.70 209 A 1 
ATOM 1605 O OG  . SER A 1 209 ? 10.698  16.356  -5.839  1.00 93.32 209 A 1 
ATOM 1606 N N   . ARG A 1 210 ? 9.624   15.567  -2.482  1.00 98.52 210 A 1 
ATOM 1607 C CA  . ARG A 1 210 ? 8.232   15.264  -2.103  1.00 98.44 210 A 1 
ATOM 1608 C C   . ARG A 1 210 ? 7.196   15.584  -3.187  1.00 98.61 210 A 1 
ATOM 1609 O O   . ARG A 1 210 ? 6.051   15.196  -3.045  1.00 98.09 210 A 1 
ATOM 1610 C CB  . ARG A 1 210 ? 7.879   15.986  -0.796  1.00 97.64 210 A 1 
ATOM 1611 C CG  . ARG A 1 210 ? 7.708   17.500  -0.993  1.00 96.70 210 A 1 
ATOM 1612 C CD  . ARG A 1 210 ? 7.383   18.183  0.324   1.00 95.17 210 A 1 
ATOM 1613 N NE  . ARG A 1 210 ? 7.108   19.609  0.098   1.00 90.76 210 A 1 
ATOM 1614 C CZ  . ARG A 1 210 ? 7.112   20.562  1.008   1.00 85.59 210 A 1 
ATOM 1615 N NH1 . ARG A 1 210 ? 7.396   20.315  2.256   1.00 80.33 210 A 1 
ATOM 1616 N NH2 . ARG A 1 210 ? 6.826   21.792  0.676   1.00 81.64 210 A 1 
ATOM 1617 N N   . ASN A 1 211 ? 7.583   16.371  -4.208  1.00 98.61 211 A 1 
ATOM 1618 C CA  . ASN A 1 211 ? 6.621   16.910  -5.166  1.00 98.65 211 A 1 
ATOM 1619 C C   . ASN A 1 211 ? 6.132   15.818  -6.120  1.00 98.76 211 A 1 
ATOM 1620 O O   . ASN A 1 211 ? 6.946   15.087  -6.700  1.00 98.47 211 A 1 
ATOM 1621 C CB  . ASN A 1 211 ? 7.224   18.075  -5.962  1.00 98.35 211 A 1 
ATOM 1622 C CG  . ASN A 1 211 ? 7.780   19.181  -5.086  1.00 97.05 211 A 1 
ATOM 1623 O OD1 . ASN A 1 211 ? 7.090   19.897  -4.394  1.00 88.70 211 A 1 
ATOM 1624 N ND2 . ASN A 1 211 ? 9.082   19.362  -5.082  1.00 88.13 211 A 1 
ATOM 1625 N N   . VAL A 1 212 ? 4.829   15.796  -6.354  1.00 98.73 212 A 1 
ATOM 1626 C CA  . VAL A 1 212 ? 4.161   14.844  -7.242  1.00 98.75 212 A 1 
ATOM 1627 C C   . VAL A 1 212 ? 3.504   15.546  -8.432  1.00 98.75 212 A 1 
ATOM 1628 O O   . VAL A 1 212 ? 3.384   16.776  -8.477  1.00 98.55 212 A 1 
ATOM 1629 C CB  . VAL A 1 212 ? 3.178   13.943  -6.470  1.00 98.62 212 A 1 
ATOM 1630 C CG1 . VAL A 1 212 ? 3.910   13.157  -5.375  1.00 98.22 212 A 1 
ATOM 1631 C CG2 . VAL A 1 212 ? 2.023   14.737  -5.849  1.00 97.97 212 A 1 
ATOM 1632 N N   . VAL A 1 213 ? 3.135   14.749  -9.433  1.00 98.78 213 A 1 
ATOM 1633 C CA  . VAL A 1 213 ? 2.373   15.157  -10.611 1.00 98.74 213 A 1 
ATOM 1634 C C   . VAL A 1 213 ? 1.213   14.185  -10.777 1.00 98.80 213 A 1 
ATOM 1635 O O   . VAL A 1 213 ? 1.436   12.979  -10.827 1.00 98.49 213 A 1 
ATOM 1636 C CB  . VAL A 1 213 ? 3.257   15.171  -11.877 1.00 98.20 213 A 1 
ATOM 1637 C CG1 . VAL A 1 213 ? 2.460   15.538  -13.137 1.00 95.21 213 A 1 
ATOM 1638 C CG2 . VAL A 1 213 ? 4.405   16.177  -11.752 1.00 95.17 213 A 1 
ATOM 1639 N N   . PHE A 1 214 ? 0.014   14.732  -10.895 1.00 98.68 214 A 1 
ATOM 1640 C CA  . PHE A 1 214 ? -1.184  13.997  -11.288 1.00 98.63 214 A 1 
ATOM 1641 C C   . PHE A 1 214 ? -1.215  13.916  -12.815 1.00 98.56 214 A 1 
ATOM 1642 O O   . PHE A 1 214 ? -1.133  14.945  -13.501 1.00 97.94 214 A 1 
ATOM 1643 C CB  . PHE A 1 214 ? -2.426  14.691  -10.719 1.00 98.47 214 A 1 
ATOM 1644 C CG  . PHE A 1 214 ? -2.495  14.674  -9.199  1.00 98.44 214 A 1 
ATOM 1645 C CD1 . PHE A 1 214 ? -3.300  13.722  -8.542  1.00 97.47 214 A 1 
ATOM 1646 C CD2 . PHE A 1 214 ? -1.738  15.582  -8.435  1.00 97.67 214 A 1 
ATOM 1647 C CE1 . PHE A 1 214 ? -3.341  13.679  -7.138  1.00 97.22 214 A 1 
ATOM 1648 C CE2 . PHE A 1 214 ? -1.771  15.529  -7.031  1.00 97.26 214 A 1 
ATOM 1649 C CZ  . PHE A 1 214 ? -2.573  14.576  -6.382  1.00 97.67 214 A 1 
ATOM 1650 N N   . GLU A 1 215 ? -1.255  12.692  -13.342 1.00 98.57 215 A 1 
ATOM 1651 C CA  . GLU A 1 215 ? -1.242  12.455  -14.782 1.00 98.48 215 A 1 
ATOM 1652 C C   . GLU A 1 215 ? -2.609  12.736  -15.421 1.00 98.39 215 A 1 
ATOM 1653 O O   . GLU A 1 215 ? -3.638  12.910  -14.769 1.00 97.57 215 A 1 
ATOM 1654 C CB  . GLU A 1 215 ? -0.717  11.040  -15.082 1.00 98.27 215 A 1 
ATOM 1655 C CG  . GLU A 1 215 ? 0.806   10.876  -14.847 1.00 97.25 215 A 1 
ATOM 1656 C CD  . GLU A 1 215 ? 1.687   11.707  -15.805 1.00 96.87 215 A 1 
ATOM 1657 O OE1 . GLU A 1 215 ? 2.911   11.832  -15.552 1.00 90.42 215 A 1 
ATOM 1658 O OE2 . GLU A 1 215 ? 1.177   12.263  -16.808 1.00 91.21 215 A 1 
ATOM 1659 N N   . LYS A 1 216 ? -2.607  12.799  -16.753 1.00 98.28 216 A 1 
ATOM 1660 C CA  . LYS A 1 216 ? -3.802  13.182  -17.532 1.00 98.13 216 A 1 
ATOM 1661 C C   . LYS A 1 216 ? -4.892  12.108  -17.565 1.00 98.23 216 A 1 
ATOM 1662 O O   . LYS A 1 216 ? -5.990  12.406  -18.025 1.00 97.10 216 A 1 
ATOM 1663 C CB  . LYS A 1 216 ? -3.402  13.542  -18.965 1.00 97.62 216 A 1 
ATOM 1664 C CG  . LYS A 1 216 ? -2.515  14.786  -19.046 1.00 94.75 216 A 1 
ATOM 1665 C CD  . LYS A 1 216 ? -2.227  15.095  -20.519 1.00 89.06 216 A 1 
ATOM 1666 C CE  . LYS A 1 216 ? -1.341  16.334  -20.629 1.00 84.75 216 A 1 
ATOM 1667 N NZ  . LYS A 1 216 ? -1.031  16.633  -22.046 1.00 72.03 216 A 1 
ATOM 1668 N N   . ASP A 1 217 ? -4.575  10.890  -17.136 1.00 97.85 217 A 1 
ATOM 1669 C CA  . ASP A 1 217 ? -5.536  9.794   -17.010 1.00 97.60 217 A 1 
ATOM 1670 C C   . ASP A 1 217 ? -6.525  10.001  -15.849 1.00 97.62 217 A 1 
ATOM 1671 O O   . ASP A 1 217 ? -7.514  9.287   -15.755 1.00 95.97 217 A 1 
ATOM 1672 C CB  . ASP A 1 217 ? -4.782  8.457   -16.913 1.00 97.39 217 A 1 
ATOM 1673 C CG  . ASP A 1 217 ? -3.828  8.336   -15.719 1.00 97.74 217 A 1 
ATOM 1674 O OD1 . ASP A 1 217 ? -3.976  9.091   -14.735 1.00 96.71 217 A 1 
ATOM 1675 O OD2 . ASP A 1 217 ? -2.896  7.508   -15.800 1.00 96.34 217 A 1 
ATOM 1676 N N   . GLY A 1 218 ? -6.285  11.015  -15.006 1.00 96.99 218 A 1 
ATOM 1677 C CA  . GLY A 1 218 ? -7.138  11.359  -13.868 1.00 96.48 218 A 1 
ATOM 1678 C C   . GLY A 1 218 ? -6.871  10.537  -12.602 1.00 97.07 218 A 1 
ATOM 1679 O O   . GLY A 1 218 ? -7.515  10.804  -11.592 1.00 95.26 218 A 1 
ATOM 1680 N N   . TRP A 1 219 ? -5.922  9.594   -12.647 1.00 98.05 219 A 1 
ATOM 1681 C CA  . TRP A 1 219 ? -5.636  8.661   -11.553 1.00 98.22 219 A 1 
ATOM 1682 C C   . TRP A 1 219 ? -4.163  8.615   -11.177 1.00 98.41 219 A 1 
ATOM 1683 O O   . TRP A 1 219 ? -3.808  8.922   -10.033 1.00 97.81 219 A 1 
ATOM 1684 C CB  . TRP A 1 219 ? -6.143  7.272   -11.954 1.00 98.04 219 A 1 
ATOM 1685 C CG  . TRP A 1 219 ? -7.626  7.188   -12.026 1.00 97.81 219 A 1 
ATOM 1686 C CD1 . TRP A 1 219 ? -8.378  7.213   -13.149 1.00 96.67 219 A 1 
ATOM 1687 C CD2 . TRP A 1 219 ? -8.554  7.103   -10.913 1.00 97.63 219 A 1 
ATOM 1688 N NE1 . TRP A 1 219 ? -9.714  7.142   -12.811 1.00 96.65 219 A 1 
ATOM 1689 C CE2 . TRP A 1 219 ? -9.876  7.072   -11.444 1.00 97.00 219 A 1 
ATOM 1690 C CE3 . TRP A 1 219 ? -8.410  7.049   -9.515  1.00 96.52 219 A 1 
ATOM 1691 C CZ2 . TRP A 1 219 ? -11.001 6.977   -10.620 1.00 96.06 219 A 1 
ATOM 1692 C CZ3 . TRP A 1 219 ? -9.537  6.957   -8.676  1.00 95.23 219 A 1 
ATOM 1693 C CH2 . TRP A 1 219 ? -10.828 6.921   -9.226  1.00 95.19 219 A 1 
ATOM 1694 N N   . THR A 1 220 ? -3.299  8.259   -12.120 1.00 98.41 220 A 1 
ATOM 1695 C CA  . THR A 1 220 ? -1.888  7.986   -11.856 1.00 98.63 220 A 1 
ATOM 1696 C C   . THR A 1 220 ? -1.195  9.202   -11.244 1.00 98.73 220 A 1 
ATOM 1697 O O   . THR A 1 220 ? -1.173  10.292  -11.817 1.00 98.60 220 A 1 
ATOM 1698 C CB  . THR A 1 220 ? -1.150  7.547   -13.126 1.00 98.55 220 A 1 
ATOM 1699 O OG1 . THR A 1 220 ? -1.768  6.425   -13.708 1.00 97.67 220 A 1 
ATOM 1700 C CG2 . THR A 1 220 ? 0.300   7.149   -12.858 1.00 97.66 220 A 1 
ATOM 1701 N N   . VAL A 1 221 ? -0.559  8.991   -10.094 1.00 98.71 221 A 1 
ATOM 1702 C CA  . VAL A 1 221 ? 0.281   10.000  -9.443  1.00 98.80 221 A 1 
ATOM 1703 C C   . VAL A 1 221 ? 1.727   9.534   -9.480  1.00 98.85 221 A 1 
ATOM 1704 O O   . VAL A 1 221 ? 2.031   8.409   -9.100  1.00 98.72 221 A 1 
ATOM 1705 C CB  . VAL A 1 221 ? -0.178  10.288  -8.006  1.00 98.70 221 A 1 
ATOM 1706 C CG1 . VAL A 1 221 ? 0.608   11.470  -7.426  1.00 98.18 221 A 1 
ATOM 1707 C CG2 . VAL A 1 221 ? -1.668  10.645  -7.971  1.00 98.13 221 A 1 
ATOM 1708 N N   . ARG A 1 222 ? 2.644   10.392  -9.916  1.00 98.74 222 A 1 
ATOM 1709 C CA  . ARG A 1 222 ? 4.080   10.084  -9.939  1.00 98.73 222 A 1 
ATOM 1710 C C   . ARG A 1 222 ? 4.926   11.185  -9.315  1.00 98.82 222 A 1 
ATOM 1711 O O   . ARG A 1 222 ? 4.511   12.336  -9.221  1.00 98.73 222 A 1 
ATOM 1712 C CB  . ARG A 1 222 ? 4.549   9.747   -11.356 1.00 98.37 222 A 1 
ATOM 1713 C CG  . ARG A 1 222 ? 4.449   10.954  -12.286 1.00 96.37 222 A 1 
ATOM 1714 C CD  . ARG A 1 222 ? 5.247   10.722  -13.559 1.00 95.77 222 A 1 
ATOM 1715 N NE  . ARG A 1 222 ? 5.026   11.843  -14.470 1.00 93.68 222 A 1 
ATOM 1716 C CZ  . ARG A 1 222 ? 5.558   13.043  -14.412 1.00 94.03 222 A 1 
ATOM 1717 N NH1 . ARG A 1 222 ? 6.529   13.342  -13.592 1.00 86.75 222 A 1 
ATOM 1718 N NH2 . ARG A 1 222 ? 5.070   13.963  -15.188 1.00 88.37 222 A 1 
ATOM 1719 N N   . THR A 1 223 ? 6.159   10.835  -8.965  1.00 98.86 223 A 1 
ATOM 1720 C CA  . THR A 1 223 ? 7.162   11.805  -8.517  1.00 98.87 223 A 1 
ATOM 1721 C C   . THR A 1 223 ? 7.489   12.805  -9.633  1.00 98.83 223 A 1 
ATOM 1722 O O   . THR A 1 223 ? 7.614   12.463  -10.811 1.00 98.71 223 A 1 
ATOM 1723 C CB  . THR A 1 223 ? 8.434   11.112  -8.020  1.00 98.82 223 A 1 
ATOM 1724 O OG1 . THR A 1 223 ? 9.033   10.399  -9.067  1.00 98.13 223 A 1 
ATOM 1725 C CG2 . THR A 1 223 ? 8.156   10.131  -6.886  1.00 98.02 223 A 1 
ATOM 1726 N N   . LYS A 1 224 ? 7.637   14.080  -9.267  1.00 98.80 224 A 1 
ATOM 1727 C CA  . LYS A 1 224 ? 7.958   15.136  -10.241 1.00 98.77 224 A 1 
ATOM 1728 C C   . LYS A 1 224 ? 9.356   14.966  -10.842 1.00 98.81 224 A 1 
ATOM 1729 O O   . LYS A 1 224 ? 9.561   15.280  -12.011 1.00 98.42 224 A 1 
ATOM 1730 C CB  . LYS A 1 224 ? 7.781   16.500  -9.562  1.00 98.49 224 A 1 
ATOM 1731 C CG  . LYS A 1 224 ? 7.967   17.656  -10.555 1.00 96.80 224 A 1 
ATOM 1732 C CD  . LYS A 1 224 ? 7.635   18.990  -9.884  1.00 93.57 224 A 1 
ATOM 1733 C CE  . LYS A 1 224 ? 7.803   20.127  -10.890 1.00 88.79 224 A 1 
ATOM 1734 N NZ  . LYS A 1 224 ? 7.386   21.424  -10.302 1.00 77.59 224 A 1 
ATOM 1735 N N   . ASP A 1 225 ? 10.316  14.482  -10.046 1.00 98.78 225 A 1 
ATOM 1736 C CA  . ASP A 1 225 ? 11.718  14.286  -10.437 1.00 98.77 225 A 1 
ATOM 1737 C C   . ASP A 1 225 ? 12.018  12.908  -11.054 1.00 98.79 225 A 1 
ATOM 1738 O O   . ASP A 1 225 ? 13.177  12.627  -11.357 1.00 98.33 225 A 1 
ATOM 1739 C CB  . ASP A 1 225 ? 12.633  14.601  -9.244  1.00 98.60 225 A 1 
ATOM 1740 C CG  . ASP A 1 225 ? 12.465  13.673  -8.035  1.00 98.64 225 A 1 
ATOM 1741 O OD1 . ASP A 1 225 ? 11.692  12.694  -8.097  1.00 98.04 225 A 1 
ATOM 1742 O OD2 . ASP A 1 225 ? 13.109  13.984  -7.007  1.00 97.83 225 A 1 
ATOM 1743 N N   . ARG A 1 226 ? 10.987  12.076  -11.269 1.00 98.75 226 A 1 
ATOM 1744 C CA  . ARG A 1 226 ? 11.088  10.730  -11.866 1.00 98.74 226 A 1 
ATOM 1745 C C   . ARG A 1 226 ? 11.970  9.754   -11.070 1.00 98.85 226 A 1 
ATOM 1746 O O   . ARG A 1 226 ? 12.452  8.776   -11.628 1.00 98.48 226 A 1 
ATOM 1747 C CB  . ARG A 1 226 ? 11.517  10.819  -13.341 1.00 98.40 226 A 1 
ATOM 1748 C CG  . ARG A 1 226 ? 10.597  11.645  -14.245 1.00 96.82 226 A 1 
ATOM 1749 C CD  . ARG A 1 226 ? 9.259   10.920  -14.440 1.00 94.04 226 A 1 
ATOM 1750 N NE  . ARG A 1 226 ? 8.490   11.485  -15.563 1.00 91.63 226 A 1 
ATOM 1751 C CZ  . ARG A 1 226 ? 7.500   10.869  -16.183 1.00 89.43 226 A 1 
ATOM 1752 N NH1 . ARG A 1 226 ? 7.064   9.695   -15.811 1.00 81.62 226 A 1 
ATOM 1753 N NH2 . ARG A 1 226 ? 6.910   11.416  -17.209 1.00 85.21 226 A 1 
ATOM 1754 N N   . LYS A 1 227 ? 12.182  10.003  -9.770  1.00 98.72 227 A 1 
ATOM 1755 C CA  . LYS A 1 227 ? 12.821  9.030   -8.881  1.00 98.80 227 A 1 
ATOM 1756 C C   . LYS A 1 227 ? 11.785  8.074   -8.292  1.00 98.88 227 A 1 
ATOM 1757 O O   . LYS A 1 227 ? 10.619  8.438   -8.172  1.00 98.74 227 A 1 
ATOM 1758 C CB  . LYS A 1 227 ? 13.598  9.741   -7.782  1.00 98.70 227 A 1 
ATOM 1759 C CG  . LYS A 1 227 ? 14.774  10.550  -8.341  1.00 97.86 227 A 1 
ATOM 1760 C CD  . LYS A 1 227 ? 15.596  11.079  -7.174  1.00 95.30 227 A 1 
ATOM 1761 C CE  . LYS A 1 227 ? 16.787  11.889  -7.664  1.00 91.80 227 A 1 
ATOM 1762 N NZ  . LYS A 1 227 ? 17.601  12.321  -6.508  1.00 83.50 227 A 1 
ATOM 1763 N N   . CYS A 1 228 ? 12.238  6.883   -7.901  1.00 98.80 228 A 1 
ATOM 1764 C CA  . CYS A 1 228 ? 11.360  5.853   -7.354  1.00 98.86 228 A 1 
ATOM 1765 C C   . CYS A 1 228 ? 10.601  6.324   -6.108  1.00 98.91 228 A 1 
ATOM 1766 O O   . CYS A 1 228 ? 11.109  7.115   -5.303  1.00 98.81 228 A 1 
ATOM 1767 C CB  . CYS A 1 228 ? 12.159  4.578   -7.054  1.00 98.76 228 A 1 
ATOM 1768 S SG  . CYS A 1 228 ? 12.839  3.892   -8.591  1.00 98.41 228 A 1 
ATOM 1769 N N   . SER A 1 229 ? 9.396   5.784   -5.958  1.00 98.87 229 A 1 
ATOM 1770 C CA  . SER A 1 229 ? 8.541   5.923   -4.778  1.00 98.88 229 A 1 
ATOM 1771 C C   . SER A 1 229 ? 8.120   4.544   -4.276  1.00 98.86 229 A 1 
ATOM 1772 O O   . SER A 1 229 ? 8.006   3.605   -5.066  1.00 98.61 229 A 1 
ATOM 1773 C CB  . SER A 1 229 ? 7.313   6.766   -5.116  1.00 98.79 229 A 1 
ATOM 1774 O OG  . SER A 1 229 ? 6.618   7.113   -3.935  1.00 97.81 229 A 1 
ATOM 1775 N N   . ALA A 1 230 ? 7.904   4.419   -2.974  1.00 98.74 230 A 1 
ATOM 1776 C CA  . ALA A 1 230 ? 7.397   3.196   -2.367  1.00 98.68 230 A 1 
ATOM 1777 C C   . ALA A 1 230 ? 6.151   3.489   -1.535  1.00 98.67 230 A 1 
ATOM 1778 O O   . ALA A 1 230 ? 6.070   4.527   -0.874  1.00 98.43 230 A 1 
ATOM 1779 C CB  . ALA A 1 230 ? 8.506   2.543   -1.538  1.00 98.47 230 A 1 
ATOM 1780 N N   . HIS A 1 231 ? 5.223   2.546   -1.558  1.00 98.22 231 A 1 
ATOM 1781 C CA  . HIS A 1 231 ? 3.949   2.597   -0.861  1.00 98.19 231 A 1 
ATOM 1782 C C   . HIS A 1 231 ? 3.713   1.267   -0.144  1.00 98.19 231 A 1 
ATOM 1783 O O   . HIS A 1 231 ? 3.794   0.199   -0.750  1.00 97.31 231 A 1 
ATOM 1784 C CB  . HIS A 1 231 ? 2.851   2.934   -1.881  1.00 97.54 231 A 1 
ATOM 1785 C CG  . HIS A 1 231 ? 1.454   2.927   -1.327  1.00 97.06 231 A 1 
ATOM 1786 N ND1 . HIS A 1 231 ? 0.307   2.592   -2.029  1.00 90.06 231 A 1 
ATOM 1787 C CD2 . HIS A 1 231 ? 1.083   3.276   -0.064  1.00 91.96 231 A 1 
ATOM 1788 C CE1 . HIS A 1 231 ? -0.730  2.739   -1.197  1.00 92.31 231 A 1 
ATOM 1789 N NE2 . HIS A 1 231 ? -0.296  3.151   0.006   1.00 93.45 231 A 1 
ATOM 1790 N N   . PHE A 1 232 ? 3.477   1.336   1.161   1.00 97.90 232 A 1 
ATOM 1791 C CA  . PHE A 1 232 ? 3.049   0.204   1.979   1.00 97.60 232 A 1 
ATOM 1792 C C   . PHE A 1 232 ? 1.872   0.641   2.828   1.00 97.88 232 A 1 
ATOM 1793 O O   . PHE A 1 232 ? 1.870   1.764   3.329   1.00 97.74 232 A 1 
ATOM 1794 C CB  . PHE A 1 232 ? 4.176   -0.291  2.892   1.00 97.04 232 A 1 
ATOM 1795 C CG  . PHE A 1 232 ? 5.326   -0.969  2.184   1.00 96.94 232 A 1 
ATOM 1796 C CD1 . PHE A 1 232 ? 5.335   -2.369  2.041   1.00 96.37 232 A 1 
ATOM 1797 C CD2 . PHE A 1 232 ? 6.393   -0.207  1.684   1.00 96.35 232 A 1 
ATOM 1798 C CE1 . PHE A 1 232 ? 6.407   -3.001  1.399   1.00 96.12 232 A 1 
ATOM 1799 C CE2 . PHE A 1 232 ? 7.464   -0.841  1.036   1.00 96.16 232 A 1 
ATOM 1800 C CZ  . PHE A 1 232 ? 7.475   -2.238  0.894   1.00 96.07 232 A 1 
ATOM 1801 N N   . GLU A 1 233 ? 0.925   -0.259  3.052   1.00 97.87 233 A 1 
ATOM 1802 C CA  . GLU A 1 233 ? -0.282  0.077   3.799   1.00 98.20 233 A 1 
ATOM 1803 C C   . GLU A 1 233 ? -0.758  -1.072  4.680   1.00 98.26 233 A 1 
ATOM 1804 O O   . GLU A 1 233 ? -0.781  -2.235  4.270   1.00 97.91 233 A 1 
ATOM 1805 C CB  . GLU A 1 233 ? -1.377  0.511   2.824   1.00 98.25 233 A 1 
ATOM 1806 C CG  . GLU A 1 233 ? -2.692  0.790   3.532   1.00 97.83 233 A 1 
ATOM 1807 C CD  . GLU A 1 233 ? -3.840  1.044   2.566   1.00 97.98 233 A 1 
ATOM 1808 O OE1 . GLU A 1 233 ? -4.911  1.353   3.115   1.00 94.74 233 A 1 
ATOM 1809 O OE2 . GLU A 1 233 ? -3.632  0.798   1.361   1.00 96.07 233 A 1 
ATOM 1810 N N   . HIS A 1 234 ? -1.221  -0.707  5.867   1.00 97.68 234 A 1 
ATOM 1811 C CA  . HIS A 1 234 ? -2.033  -1.566  6.709   1.00 97.59 234 A 1 
ATOM 1812 C C   . HIS A 1 234 ? -3.311  -0.867  7.158   1.00 97.96 234 A 1 
ATOM 1813 O O   . HIS A 1 234 ? -3.292  0.258   7.669   1.00 98.02 234 A 1 
ATOM 1814 C CB  . HIS A 1 234 ? -1.221  -2.054  7.914   1.00 97.12 234 A 1 
ATOM 1815 C CG  . HIS A 1 234 ? -0.372  -3.269  7.644   1.00 96.84 234 A 1 
ATOM 1816 N ND1 . HIS A 1 234 ? -0.758  -4.402  6.959   1.00 94.67 234 A 1 
ATOM 1817 C CD2 . HIS A 1 234 ? 0.901   -3.497  8.096   1.00 94.86 234 A 1 
ATOM 1818 C CE1 . HIS A 1 234 ? 0.251   -5.283  6.997   1.00 94.17 234 A 1 
ATOM 1819 N NE2 . HIS A 1 234 ? 1.283   -4.775  7.691   1.00 93.98 234 A 1 
ATOM 1820 N N   . CYS A 1 235 ? -4.415  -1.618  7.088   1.00 98.03 235 A 1 
ATOM 1821 C CA  . CYS A 1 235 ? -5.625  -1.331  7.834   1.00 98.04 235 A 1 
ATOM 1822 C C   . CYS A 1 235 ? -5.446  -1.790  9.286   1.00 97.87 235 A 1 
ATOM 1823 O O   . CYS A 1 235 ? -5.082  -2.940  9.552   1.00 97.23 235 A 1 
ATOM 1824 C CB  . CYS A 1 235 ? -6.811  -2.004  7.144   1.00 97.81 235 A 1 
ATOM 1825 S SG  . CYS A 1 235 ? -8.340  -1.638  8.049   1.00 92.91 235 A 1 
ATOM 1826 N N   . ILE A 1 236 ? -5.729  -0.894  10.233  1.00 97.10 236 A 1 
ATOM 1827 C CA  . ILE A 1 236 ? -5.615  -1.156  11.668  1.00 96.89 236 A 1 
ATOM 1828 C C   . ILE A 1 236 ? -6.880  -0.751  12.425  1.00 97.83 236 A 1 
ATOM 1829 O O   . ILE A 1 236 ? -7.580  0.190   12.049  1.00 97.59 236 A 1 
ATOM 1830 C CB  . ILE A 1 236 ? -4.364  -0.490  12.281  1.00 94.25 236 A 1 
ATOM 1831 C CG1 . ILE A 1 236 ? -4.430  1.043   12.223  1.00 84.74 236 A 1 
ATOM 1832 C CG2 . ILE A 1 236 ? -3.074  -0.984  11.610  1.00 83.16 236 A 1 
ATOM 1833 C CD1 . ILE A 1 236 ? -3.580  1.690   13.303  1.00 77.65 236 A 1 
ATOM 1834 N N   . ALA A 1 237 ? -7.139  -1.425  13.542  1.00 97.63 237 A 1 
ATOM 1835 C CA  . ALA A 1 237 ? -8.131  -1.027  14.528  1.00 97.68 237 A 1 
ATOM 1836 C C   . ALA A 1 237 ? -7.454  -0.456  15.780  1.00 97.50 237 A 1 
ATOM 1837 O O   . ALA A 1 237 ? -6.494  -1.031  16.298  1.00 97.14 237 A 1 
ATOM 1838 C CB  . ALA A 1 237 ? -9.032  -2.221  14.849  1.00 97.62 237 A 1 
ATOM 1839 N N   . ILE A 1 238 ? -7.978  0.667   16.292  1.00 97.93 238 A 1 
ATOM 1840 C CA  . ILE A 1 238 ? -7.578  1.219   17.588  1.00 98.06 238 A 1 
ATOM 1841 C C   . ILE A 1 238 ? -8.305  0.438   18.684  1.00 97.86 238 A 1 
ATOM 1842 O O   . ILE A 1 238 ? -9.534  0.377   18.694  1.00 97.63 238 A 1 
ATOM 1843 C CB  . ILE A 1 238 ? -7.875  2.728   17.681  1.00 98.19 238 A 1 
ATOM 1844 C CG1 . ILE A 1 238 ? -7.350  3.544   16.475  1.00 97.25 238 A 1 
ATOM 1845 C CG2 . ILE A 1 238 ? -7.328  3.304   18.999  1.00 97.83 238 A 1 
ATOM 1846 C CD1 . ILE A 1 238 ? -5.858  3.395   16.189  1.00 94.76 238 A 1 
ATOM 1847 N N   . CYS A 1 239 ? -7.548  -0.137  19.611  1.00 96.61 239 A 1 
ATOM 1848 C CA  . CYS A 1 239 ? -8.055  -0.925  20.735  1.00 95.77 239 A 1 
ATOM 1849 C C   . CYS A 1 239 ? -7.434  -0.443  22.058  1.00 95.41 239 A 1 
ATOM 1850 O O   . CYS A 1 239 ? -6.360  0.164   22.030  1.00 94.59 239 A 1 
ATOM 1851 C CB  . CYS A 1 239 ? -7.767  -2.407  20.475  1.00 95.24 239 A 1 
ATOM 1852 S SG  . CYS A 1 239 ? -8.612  -2.967  18.973  1.00 93.24 239 A 1 
ATOM 1853 N N   . PRO A 1 240 ? -8.073  -0.726  23.225  1.00 95.80 240 A 1 
ATOM 1854 C CA  . PRO A 1 240 ? -7.549  -0.313  24.533  1.00 94.48 240 A 1 
ATOM 1855 C C   . PRO A 1 240 ? -6.125  -0.817  24.807  1.00 93.84 240 A 1 
ATOM 1856 O O   . PRO A 1 240 ? -5.278  -0.057  25.267  1.00 91.57 240 A 1 
ATOM 1857 C CB  . PRO A 1 240 ? -8.546  -0.862  25.561  1.00 93.63 240 A 1 
ATOM 1858 C CG  . PRO A 1 240 ? -9.852  -0.953  24.782  1.00 92.46 240 A 1 
ATOM 1859 C CD  . PRO A 1 240 ? -9.384  -1.344  23.383  1.00 94.85 240 A 1 
ATOM 1860 N N   . ASP A 1 241 ? -5.840  -2.074  24.429  1.00 93.12 241 A 1 
ATOM 1861 C CA  . ASP A 1 241 ? -4.534  -2.718  24.645  1.00 92.34 241 A 1 
ATOM 1862 C C   . ASP A 1 241 ? -3.478  -2.366  23.573  1.00 93.08 241 A 1 
ATOM 1863 O O   . ASP A 1 241 ? -2.359  -2.872  23.584  1.00 90.72 241 A 1 
ATOM 1864 C CB  . ASP A 1 241 ? -4.739  -4.237  24.760  1.00 90.46 241 A 1 
ATOM 1865 C CG  . ASP A 1 241 ? -5.758  -4.607  25.843  1.00 85.45 241 A 1 
ATOM 1866 O OD1 . ASP A 1 241 ? -5.666  -4.042  26.954  1.00 80.26 241 A 1 
ATOM 1867 O OD2 . ASP A 1 241 ? -6.656  -5.413  25.522  1.00 80.11 241 A 1 
ATOM 1868 N N   . GLY A 1 242 ? -3.830  -1.476  22.629  1.00 93.56 242 A 1 
ATOM 1869 C CA  . GLY A 1 242 ? -2.969  -1.050  21.526  1.00 93.77 242 A 1 
ATOM 1870 C C   . GLY A 1 242 ? -3.566  -1.330  20.144  1.00 94.94 242 A 1 
ATOM 1871 O O   . GLY A 1 242 ? -4.652  -1.891  20.027  1.00 94.13 242 A 1 
ATOM 1872 N N   . PRO A 1 243 ? -2.872  -0.902  19.072  1.00 95.65 243 A 1 
ATOM 1873 C CA  . PRO A 1 243 ? -3.353  -1.081  17.711  1.00 95.73 243 A 1 
ATOM 1874 C C   . PRO A 1 243 ? -3.355  -2.563  17.314  1.00 95.45 243 A 1 
ATOM 1875 O O   . PRO A 1 243 ? -2.381  -3.279  17.552  1.00 94.53 243 A 1 
ATOM 1876 C CB  . PRO A 1 243 ? -2.407  -0.259  16.839  1.00 95.55 243 A 1 
ATOM 1877 C CG  . PRO A 1 243 ? -1.095  -0.285  17.625  1.00 94.14 243 A 1 
ATOM 1878 C CD  . PRO A 1 243 ? -1.559  -0.273  19.075  1.00 95.67 243 A 1 
ATOM 1879 N N   . GLN A 1 244 ? -4.429  -2.998  16.651  1.00 96.44 244 A 1 
ATOM 1880 C CA  . GLN A 1 244 ? -4.530  -4.314  16.027  1.00 96.19 244 A 1 
ATOM 1881 C C   . GLN A 1 244 ? -4.460  -4.163  14.509  1.00 96.61 244 A 1 
ATOM 1882 O O   . GLN A 1 244 ? -5.291  -3.477  13.923  1.00 96.19 244 A 1 
ATOM 1883 C CB  . GLN A 1 244 ? -5.829  -5.011  16.447  1.00 95.19 244 A 1 
ATOM 1884 C CG  . GLN A 1 244 ? -5.857  -5.350  17.943  1.00 85.59 244 A 1 
ATOM 1885 C CD  . GLN A 1 244 ? -7.130  -6.080  18.362  1.00 82.67 244 A 1 
ATOM 1886 O OE1 . GLN A 1 244 ? -8.033  -6.356  17.583  1.00 76.62 244 A 1 
ATOM 1887 N NE2 . GLN A 1 244 ? -7.259  -6.413  19.627  1.00 73.25 244 A 1 
ATOM 1888 N N   . ILE A 1 245 ? -3.491  -4.809  13.872  1.00 96.45 245 A 1 
ATOM 1889 C CA  . ILE A 1 245 ? -3.387  -4.853  12.410  1.00 96.57 245 A 1 
ATOM 1890 C C   . ILE A 1 245 ? -4.433  -5.851  11.885  1.00 96.60 245 A 1 
ATOM 1891 O O   . ILE A 1 245 ? -4.474  -7.002  12.327  1.00 96.06 245 A 1 
ATOM 1892 C CB  . ILE A 1 245 ? -1.948  -5.194  11.958  1.00 96.41 245 A 1 
ATOM 1893 C CG1 . ILE A 1 245 ? -0.912  -4.231  12.589  1.00 95.71 245 A 1 
ATOM 1894 C CG2 . ILE A 1 245 ? -1.874  -5.142  10.424  1.00 95.42 245 A 1 
ATOM 1895 C CD1 . ILE A 1 245 ? 0.553   -4.543  12.252  1.00 94.13 245 A 1 
ATOM 1896 N N   . LEU A 1 246 ? -5.302  -5.392  10.977  1.00 96.77 246 A 1 
ATOM 1897 C CA  . LEU A 1 246 ? -6.381  -6.196  10.394  1.00 97.00 246 A 1 
ATOM 1898 C C   . LEU A 1 246 ? -5.949  -6.887  9.096   1.00 96.93 246 A 1 
ATOM 1899 O O   . LEU A 1 246 ? -6.354  -8.024  8.844   1.00 96.55 246 A 1 
ATOM 1900 C CB  . LEU A 1 246 ? -7.619  -5.312  10.155  1.00 97.47 246 A 1 
ATOM 1901 C CG  . LEU A 1 246 ? -8.188  -4.591  11.393  1.00 96.97 246 A 1 
ATOM 1902 C CD1 . LEU A 1 246 ? -9.466  -3.851  10.996  1.00 96.52 246 A 1 
ATOM 1903 C CD2 . LEU A 1 246 ? -8.529  -5.556  12.531  1.00 96.23 246 A 1 
ATOM 1904 N N   . SER A 1 247 ? -5.113  -6.220  8.284   1.00 97.00 247 A 1 
ATOM 1905 C CA  . SER A 1 247 ? -4.439  -6.793  7.113   1.00 96.43 247 A 1 
ATOM 1906 C C   . SER A 1 247 ? -3.180  -7.578  7.520   1.00 95.43 247 A 1 
ATOM 1907 O O   . SER A 1 247 ? -2.722  -7.504  8.655   1.00 94.29 247 A 1 
ATOM 1908 C CB  . SER A 1 247 ? -4.120  -5.687  6.096   1.00 96.70 247 A 1 
ATOM 1909 O OG  . SER A 1 247 ? -3.404  -4.636  6.710   1.00 95.94 247 A 1 
ATOM 1910 N N   . SER A 1 248 ? -2.620  -8.371  6.595   1.00 95.05 248 A 1 
ATOM 1911 C CA  . SER A 1 248 ? -1.408  -9.155  6.873   1.00 94.35 248 A 1 
ATOM 1912 C C   . SER A 1 248 ? -0.515  -9.261  5.640   1.00 94.30 248 A 1 
ATOM 1913 O O   . SER A 1 248 ? -1.007  -9.513  4.541   1.00 93.21 248 A 1 
ATOM 1914 C CB  . SER A 1 248 ? -1.780  -10.558 7.371   1.00 92.69 248 A 1 
ATOM 1915 O OG  . SER A 1 248 ? -0.605  -11.302 7.627   1.00 86.68 248 A 1 
ATOM 1916 N N   . PHE A 1 249 ? 0.793   -9.130  5.843   1.00 95.11 249 A 1 
ATOM 1917 C CA  . PHE A 1 249 ? 1.822   -9.421  4.846   1.00 94.24 249 A 1 
ATOM 1918 C C   . PHE A 1 249 ? 2.363   -10.859 4.943   1.00 93.37 249 A 1 
ATOM 1919 O O   . PHE A 1 249 ? 3.094   -11.278 4.060   1.00 91.11 249 A 1 
ATOM 1920 C CB  . PHE A 1 249 ? 2.953   -8.383  4.943   1.00 94.18 249 A 1 
ATOM 1921 C CG  . PHE A 1 249 ? 2.585   -6.940  4.623   1.00 94.82 249 A 1 
ATOM 1922 C CD1 . PHE A 1 249 ? 1.500   -6.621  3.786   1.00 93.11 249 A 1 
ATOM 1923 C CD2 . PHE A 1 249 ? 3.384   -5.901  5.140   1.00 93.29 249 A 1 
ATOM 1924 C CE1 . PHE A 1 249 ? 1.202   -5.278  3.484   1.00 92.96 249 A 1 
ATOM 1925 C CE2 . PHE A 1 249 ? 3.091   -4.562  4.831   1.00 93.12 249 A 1 
ATOM 1926 C CZ  . PHE A 1 249 ? 1.998   -4.247  4.008   1.00 94.48 249 A 1 
ATOM 1927 N N   . GLU A 1 250 ? 1.962   -11.645 5.949   1.00 93.55 250 A 1 
ATOM 1928 C CA  . GLU A 1 250 ? 2.450   -13.018 6.157   1.00 92.37 250 A 1 
ATOM 1929 C C   . GLU A 1 250 ? 2.279   -13.890 4.904   1.00 92.35 250 A 1 
ATOM 1930 O O   . GLU A 1 250 ? 3.210   -14.570 4.487   1.00 90.27 250 A 1 
ATOM 1931 C CB  . GLU A 1 250 ? 1.695   -13.665 7.333   1.00 90.47 250 A 1 
ATOM 1932 C CG  . GLU A 1 250 ? 2.055   -13.059 8.702   1.00 81.53 250 A 1 
ATOM 1933 C CD  . GLU A 1 250 ? 1.105   -13.495 9.833   1.00 78.69 250 A 1 
ATOM 1934 O OE1 . GLU A 1 250 ? 1.361   -13.088 10.990  1.00 71.46 250 A 1 
ATOM 1935 O OE2 . GLU A 1 250 ? 0.072   -14.145 9.549   1.00 73.08 250 A 1 
ATOM 1936 N N   . PHE A 1 251 ? 1.116   -13.811 4.229   1.00 92.83 251 A 1 
ATOM 1937 C CA  . PHE A 1 251 ? 0.816   -14.632 3.049   1.00 91.81 251 A 1 
ATOM 1938 C C   . PHE A 1 251 ? 1.780   -14.404 1.880   1.00 91.22 251 A 1 
ATOM 1939 O O   . PHE A 1 251 ? 2.059   -15.329 1.123   1.00 88.45 251 A 1 
ATOM 1940 C CB  . PHE A 1 251 ? -0.608  -14.330 2.570   1.00 91.23 251 A 1 
ATOM 1941 C CG  . PHE A 1 251 ? -1.689  -14.600 3.593   1.00 88.84 251 A 1 
ATOM 1942 C CD1 . PHE A 1 251 ? -1.989  -15.926 3.957   1.00 84.26 251 A 1 
ATOM 1943 C CD2 . PHE A 1 251 ? -2.385  -13.532 4.189   1.00 85.75 251 A 1 
ATOM 1944 C CE1 . PHE A 1 251 ? -2.979  -16.183 4.922   1.00 81.95 251 A 1 
ATOM 1945 C CE2 . PHE A 1 251 ? -3.375  -13.789 5.154   1.00 83.08 251 A 1 
ATOM 1946 C CZ  . PHE A 1 251 ? -3.671  -15.116 5.522   1.00 84.00 251 A 1 
ATOM 1947 N N   . LEU A 1 252 ? 2.252   -13.165 1.691   1.00 90.63 252 A 1 
ATOM 1948 C CA  . LEU A 1 252 ? 3.202   -12.846 0.628   1.00 90.03 252 A 1 
ATOM 1949 C C   . LEU A 1 252 ? 4.653   -13.035 1.082   1.00 89.96 252 A 1 
ATOM 1950 O O   . LEU A 1 252 ? 5.479   -13.480 0.292   1.00 86.62 252 A 1 
ATOM 1951 C CB  . LEU A 1 252 ? 2.883   -11.452 0.053   1.00 86.47 252 A 1 
ATOM 1952 C CG  . LEU A 1 252 ? 3.168   -10.267 0.993   1.00 86.39 252 A 1 
ATOM 1953 C CD1 . LEU A 1 252 ? 4.584   -9.724  0.806   1.00 79.88 252 A 1 
ATOM 1954 C CD2 . LEU A 1 252 ? 2.208   -9.130  0.705   1.00 80.76 252 A 1 
ATOM 1955 N N   . GLU A 1 253 ? 4.967   -12.762 2.345   1.00 89.29 253 A 1 
ATOM 1956 C CA  . GLU A 1 253 ? 6.311   -12.941 2.902   1.00 87.76 253 A 1 
ATOM 1957 C C   . GLU A 1 253 ? 6.713   -14.423 2.970   1.00 87.53 253 A 1 
ATOM 1958 O O   . GLU A 1 253 ? 7.859   -14.749 2.659   1.00 85.39 253 A 1 
ATOM 1959 C CB  . GLU A 1 253 ? 6.402   -12.254 4.276   1.00 85.59 253 A 1 
ATOM 1960 C CG  . GLU A 1 253 ? 6.417   -10.718 4.119   1.00 82.60 253 A 1 
ATOM 1961 C CD  . GLU A 1 253 ? 6.354   -9.931  5.437   1.00 79.82 253 A 1 
ATOM 1962 O OE1 . GLU A 1 253 ? 6.482   -8.684  5.353   1.00 73.17 253 A 1 
ATOM 1963 O OE2 . GLU A 1 253 ? 6.170   -10.527 6.517   1.00 74.11 253 A 1 
ATOM 1964 N N   . ASP A 1 254 ? 5.758   -15.331 3.238   1.00 86.62 254 A 1 
ATOM 1965 C CA  . ASP A 1 254 ? 5.959   -16.784 3.162   1.00 86.21 254 A 1 
ATOM 1966 C C   . ASP A 1 254 ? 6.373   -17.241 1.750   1.00 86.57 254 A 1 
ATOM 1967 O O   . ASP A 1 254 ? 7.154   -18.182 1.591   1.00 83.87 254 A 1 
ATOM 1968 C CB  . ASP A 1 254 ? 4.657   -17.508 3.564   1.00 84.75 254 A 1 
ATOM 1969 C CG  . ASP A 1 254 ? 4.372   -17.556 5.076   1.00 79.89 254 A 1 
ATOM 1970 O OD1 . ASP A 1 254 ? 5.300   -17.300 5.877   1.00 76.10 254 A 1 
ATOM 1971 O OD2 . ASP A 1 254 ? 3.237   -17.964 5.420   1.00 76.46 254 A 1 
ATOM 1972 N N   . ILE A 1 255 ? 5.868   -16.570 0.699   1.00 89.91 255 A 1 
ATOM 1973 C CA  . ILE A 1 255 ? 6.154   -16.886 -0.709  1.00 89.56 255 A 1 
ATOM 1974 C C   . ILE A 1 255 ? 7.480   -16.270 -1.151  1.00 87.67 255 A 1 
ATOM 1975 O O   . ILE A 1 255 ? 8.279   -16.925 -1.826  1.00 83.38 255 A 1 
ATOM 1976 C CB  . ILE A 1 255 ? 4.982   -16.418 -1.602  1.00 90.35 255 A 1 
ATOM 1977 C CG1 . ILE A 1 255 ? 3.726   -17.249 -1.274  1.00 87.91 255 A 1 
ATOM 1978 C CG2 . ILE A 1 255 ? 5.326   -16.536 -3.103  1.00 87.87 255 A 1 
ATOM 1979 C CD1 . ILE A 1 255 ? 2.441   -16.621 -1.791  1.00 80.92 255 A 1 
ATOM 1980 N N   . LEU A 1 256 ? 7.731   -15.012 -0.777  1.00 89.14 256 A 1 
ATOM 1981 C CA  . LEU A 1 256 ? 8.979   -14.310 -1.093  1.00 86.52 256 A 1 
ATOM 1982 C C   . LEU A 1 256 ? 10.178  -14.889 -0.318  1.00 82.98 256 A 1 
ATOM 1983 O O   . LEU A 1 256 ? 11.330  -14.728 -0.733  1.00 76.14 256 A 1 
ATOM 1984 C CB  . LEU A 1 256 ? 8.785   -12.804 -0.835  1.00 86.99 256 A 1 
ATOM 1985 C CG  . LEU A 1 256 ? 7.746   -12.115 -1.752  1.00 85.83 256 A 1 
ATOM 1986 C CD1 . LEU A 1 256 ? 7.584   -10.650 -1.340  1.00 82.86 256 A 1 
ATOM 1987 C CD2 . LEU A 1 256 ? 8.147   -12.156 -3.229  1.00 84.13 256 A 1 
ATOM 1988 N N   . GLY A 1 257 ? 9.895   -15.619 0.760   1.00 80.25 257 A 1 
ATOM 1989 C CA  . GLY A 1 257 ? 10.873  -16.116 1.720   1.00 75.60 257 A 1 
ATOM 1990 C C   . GLY A 1 257 ? 11.456  -14.982 2.568   1.00 72.20 257 A 1 
ATOM 1991 O O   . GLY A 1 257 ? 11.372  -13.807 2.217   1.00 64.07 257 A 1 
ATOM 1992 N N   . ASN A 1 258 ? 12.149  -15.346 3.653   1.00 57.41 258 A 1 
ATOM 1993 C CA  . ASN A 1 258 ? 12.852  -14.413 4.554   1.00 54.72 258 A 1 
ATOM 1994 C C   . ASN A 1 258 ? 14.019  -13.634 3.895   1.00 54.43 258 A 1 
ATOM 1995 O O   . ASN A 1 258 ? 14.897  -13.120 4.590   1.00 50.25 258 A 1 
ATOM 1996 C CB  . ASN A 1 258 ? 13.350  -15.193 5.791   1.00 48.35 258 A 1 
ATOM 1997 C CG  . ASN A 1 258 ? 12.249  -15.627 6.742   1.00 43.20 258 A 1 
ATOM 1998 O OD1 . ASN A 1 258 ? 11.139  -15.142 6.731   1.00 40.23 258 A 1 
ATOM 1999 N ND2 . ASN A 1 258 ? 12.526  -16.558 7.621   1.00 38.13 258 A 1 
ATOM 2000 N N   . LYS A 1 259 ? 14.063  -13.545 2.560   1.00 49.81 259 A 1 
ATOM 2001 C CA  . LYS A 1 259 ? 15.131  -12.860 1.811   1.00 48.96 259 A 1 
ATOM 2002 C C   . LYS A 1 259 ? 15.164  -11.343 2.038   1.00 48.41 259 A 1 
ATOM 2003 O O   . LYS A 1 259 ? 16.145  -10.709 1.663   1.00 45.00 259 A 1 
ATOM 2004 C CB  . LYS A 1 259 ? 15.014  -13.185 0.313   1.00 44.26 259 A 1 
ATOM 2005 C CG  . LYS A 1 259 ? 15.364  -14.648 0.003   1.00 40.04 259 A 1 
ATOM 2006 C CD  . LYS A 1 259 ? 15.343  -14.869 -1.514  1.00 38.58 259 A 1 
ATOM 2007 C CE  . LYS A 1 259 ? 15.723  -16.308 -1.860  1.00 34.90 259 A 1 
ATOM 2008 N NZ  . LYS A 1 259 ? 15.719  -16.511 -3.334  1.00 32.01 259 A 1 
ATOM 2009 N N   . PHE A 1 260 ? 14.136  -10.771 2.643   1.00 47.90 260 A 1 
ATOM 2010 C CA  . PHE A 1 260 ? 14.043  -9.332  2.908   1.00 46.81 260 A 1 
ATOM 2011 C C   . PHE A 1 260 ? 14.245  -8.916  4.371   1.00 47.35 260 A 1 
ATOM 2012 O O   . PHE A 1 260 ? 14.513  -7.738  4.612   1.00 44.67 260 A 1 
ATOM 2013 C CB  . PHE A 1 260 ? 12.736  -8.798  2.310   1.00 42.61 260 A 1 
ATOM 2014 C CG  . PHE A 1 260 ? 12.898  -8.412  0.849   1.00 40.22 260 A 1 
ATOM 2015 C CD1 . PHE A 1 260 ? 13.371  -7.124  0.521   1.00 38.09 260 A 1 
ATOM 2016 C CD2 . PHE A 1 260 ? 12.634  -9.340  -0.174  1.00 37.84 260 A 1 
ATOM 2017 C CE1 . PHE A 1 260 ? 13.574  -6.766  -0.822  1.00 34.99 260 A 1 
ATOM 2018 C CE2 . PHE A 1 260 ? 12.841  -8.982  -1.520  1.00 35.12 260 A 1 
ATOM 2019 C CZ  . PHE A 1 260 ? 13.309  -7.697  -1.842  1.00 36.19 260 A 1 
ATOM 2020 N N   . ASP A 1 261 ? 14.178  -9.833  5.340   1.00 49.48 261 A 1 
ATOM 2021 C CA  . ASP A 1 261 ? 14.102  -9.457  6.756   1.00 48.95 261 A 1 
ATOM 2022 C C   . ASP A 1 261 ? 15.057  -10.260 7.659   1.00 49.76 261 A 1 
ATOM 2023 O O   . ASP A 1 261 ? 14.647  -11.109 8.452   1.00 46.38 261 A 1 
ATOM 2024 C CB  . ASP A 1 261 ? 12.631  -9.497  7.228   1.00 44.81 261 A 1 
ATOM 2025 C CG  . ASP A 1 261 ? 11.859  -8.206  6.909   1.00 41.23 261 A 1 
ATOM 2026 O OD1 . ASP A 1 261 ? 12.455  -7.116  7.091   1.00 38.28 261 A 1 
ATOM 2027 O OD2 . ASP A 1 261 ? 10.675  -8.273  6.531   1.00 37.05 261 A 1 
ATOM 2028 N N   . GLU A 1 262 ? 16.348  -9.956  7.634   1.00 35.55 262 A 1 
ATOM 2029 C CA  . GLU A 1 262 ? 17.250  -10.370 8.729   1.00 34.30 262 A 1 
ATOM 2030 C C   . GLU A 1 262 ? 17.026  -9.568  10.033  1.00 35.71 262 A 1 
ATOM 2031 O O   . GLU A 1 262 ? 17.592  -9.928  11.057  1.00 33.79 262 A 1 
ATOM 2032 C CB  . GLU A 1 262 ? 18.732  -10.369 8.293   1.00 30.54 262 A 1 
ATOM 2033 C CG  . GLU A 1 262 ? 19.121  -11.679 7.576   1.00 26.37 262 A 1 
ATOM 2034 C CD  . GLU A 1 262 ? 20.637  -11.820 7.330   1.00 23.21 262 A 1 
ATOM 2035 O OE1 . GLU A 1 262 ? 21.083  -12.965 7.096   1.00 20.49 262 A 1 
ATOM 2036 O OE2 . GLU A 1 262 ? 21.354  -10.790 7.368   1.00 22.86 262 A 1 
ATOM 2037 N N   . HIS A 1 263 ? 16.197  -8.516  10.047  1.00 32.17 263 A 1 
ATOM 2038 C CA  . HIS A 1 263 ? 16.112  -7.616  11.213  1.00 31.41 263 A 1 
ATOM 2039 C C   . HIS A 1 263 ? 14.738  -7.028  11.586  1.00 32.05 263 A 1 
ATOM 2040 O O   . HIS A 1 263 ? 14.708  -6.136  12.432  1.00 30.02 263 A 1 
ATOM 2041 C CB  . HIS A 1 263 ? 17.196  -6.531  11.082  1.00 27.81 263 A 1 
ATOM 2042 C CG  . HIS A 1 263 ? 18.598  -7.049  11.328  1.00 25.11 263 A 1 
ATOM 2043 N ND1 . HIS A 1 263 ? 18.993  -7.864  12.365  1.00 22.54 263 A 1 
ATOM 2044 C CD2 . HIS A 1 263 ? 19.704  -6.832  10.550  1.00 21.82 263 A 1 
ATOM 2045 C CE1 . HIS A 1 263 ? 20.295  -8.149  12.206  1.00 21.81 263 A 1 
ATOM 2046 N NE2 . HIS A 1 263 ? 20.779  -7.527  11.123  1.00 22.49 263 A 1 
ATOM 2047 N N   . ILE A 1 264 ? 13.610  -7.502  11.047  1.00 36.43 264 A 1 
ATOM 2048 C CA  . ILE A 1 264 ? 12.293  -6.946  11.434  1.00 35.94 264 A 1 
ATOM 2049 C C   . ILE A 1 264 ? 11.274  -8.050  11.739  1.00 36.36 264 A 1 
ATOM 2050 O O   . ILE A 1 264 ? 10.308  -8.272  11.018  1.00 34.91 264 A 1 
ATOM 2051 C CB  . ILE A 1 264 ? 11.773  -5.878  10.439  1.00 33.76 264 A 1 
ATOM 2052 C CG1 . ILE A 1 264 ? 12.872  -4.846  10.086  1.00 31.33 264 A 1 
ATOM 2053 C CG2 . ILE A 1 264 ? 10.550  -5.141  11.045  1.00 31.66 264 A 1 
ATOM 2054 C CD1 . ILE A 1 264 ? 12.436  -3.820  9.043   1.00 29.87 264 A 1 
ATOM 2055 N N   . TRP A 1 265 ? 11.463  -8.739  12.860  1.00 33.26 265 A 1 
ATOM 2056 C CA  . TRP A 1 265 ? 10.392  -9.473  13.530  1.00 32.24 265 A 1 
ATOM 2057 C C   . TRP A 1 265 ? 9.929   -8.665  14.739  1.00 32.85 265 A 1 
ATOM 2058 O O   . TRP A 1 265 ? 10.462  -8.808  15.841  1.00 31.12 265 A 1 
ATOM 2059 C CB  . TRP A 1 265 ? 10.836  -10.894 13.890  1.00 29.51 265 A 1 
ATOM 2060 C CG  . TRP A 1 265 ? 10.900  -11.827 12.723  1.00 27.45 265 A 1 
ATOM 2061 C CD1 . TRP A 1 265 ? 11.999  -12.090 11.985  1.00 24.13 265 A 1 
ATOM 2062 C CD2 . TRP A 1 265 ? 9.812   -12.604 12.124  1.00 23.83 265 A 1 
ATOM 2063 N NE1 . TRP A 1 265 ? 11.669  -12.970 10.973  1.00 22.68 265 A 1 
ATOM 2064 C CE2 . TRP A 1 265 ? 10.338  -13.323 11.009  1.00 23.06 265 A 1 
ATOM 2065 C CE3 . TRP A 1 265 ? 8.444   -12.773 12.415  1.00 24.31 265 A 1 
ATOM 2066 C CZ2 . TRP A 1 265 ? 9.538   -14.165 10.220  1.00 22.34 265 A 1 
ATOM 2067 C CZ3 . TRP A 1 265 ? 7.633   -13.619 11.622  1.00 23.29 265 A 1 
ATOM 2068 C CH2 . TRP A 1 265 ? 8.179   -14.312 10.529  1.00 23.23 265 A 1 
ATOM 2069 N N   . LEU A 1 266 ? 8.930   -7.811  14.554  1.00 33.72 266 A 1 
ATOM 2070 C CA  . LEU A 1 266 ? 8.066   -7.375  15.649  1.00 33.52 266 A 1 
ATOM 2071 C C   . LEU A 1 266 ? 6.690   -7.993  15.411  1.00 34.07 266 A 1 
ATOM 2072 O O   . LEU A 1 266 ? 5.774   -7.345  14.928  1.00 32.83 266 A 1 
ATOM 2073 C CB  . LEU A 1 266 ? 8.051   -5.838  15.778  1.00 30.73 266 A 1 
ATOM 2074 C CG  . LEU A 1 266 ? 9.317   -5.248  16.424  1.00 27.88 266 A 1 
ATOM 2075 C CD1 . LEU A 1 266 ? 9.303   -3.722  16.286  1.00 25.60 266 A 1 
ATOM 2076 C CD2 . LEU A 1 266 ? 9.422   -5.572  17.918  1.00 26.81 266 A 1 
ATOM 2077 N N   . ASN A 1 267 ? 6.559   -9.273  15.745  1.00 34.28 267 A 1 
ATOM 2078 C CA  . ASN A 1 267 ? 5.248   -9.880  15.908  1.00 35.44 267 A 1 
ATOM 2079 C C   . ASN A 1 267 ? 4.481   -9.093  16.979  1.00 36.14 267 A 1 
ATOM 2080 O O   . ASN A 1 267 ? 5.069   -8.614  17.958  1.00 34.95 267 A 1 
ATOM 2081 C CB  . ASN A 1 267 ? 5.384   -11.373 16.283  1.00 33.69 267 A 1 
ATOM 2082 C CG  . ASN A 1 267 ? 5.762   -12.253 15.104  1.00 30.33 267 A 1 
ATOM 2083 O OD1 . ASN A 1 267 ? 5.861   -11.808 13.981  1.00 28.22 267 A 1 
ATOM 2084 N ND2 . ASN A 1 267 ? 5.966   -13.534 15.309  1.00 27.62 267 A 1 
ATOM 2085 N N   . SER A 1 268 ? 3.160   -9.026  16.851  1.00 34.80 268 A 1 
ATOM 2086 C CA  . SER A 1 268 ? 2.245   -8.452  17.853  1.00 34.97 268 A 1 
ATOM 2087 C C   . SER A 1 268 ? 2.495   -8.967  19.283  1.00 37.00 268 A 1 
ATOM 2088 O O   . SER A 1 268 ? 2.187   -8.274  20.248  1.00 36.14 268 A 1 
ATOM 2089 C CB  . SER A 1 268 ? 0.805   -8.747  17.424  1.00 32.58 268 A 1 
ATOM 2090 O OG  . SER A 1 268 ? 0.636   -10.131 17.196  1.00 29.80 268 A 1 
ATOM 2091 N N   . GLN A 1 269 ? 3.139   -10.127 19.437  1.00 33.24 269 A 1 
ATOM 2092 C CA  . GLN A 1 269 ? 3.555   -10.704 20.722  1.00 34.44 269 A 1 
ATOM 2093 C C   . GLN A 1 269 ? 4.860   -10.124 21.309  1.00 36.22 269 A 1 
ATOM 2094 O O   . GLN A 1 269 ? 5.116   -10.310 22.502  1.00 35.11 269 A 1 
ATOM 2095 C CB  . GLN A 1 269 ? 3.695   -12.221 20.561  1.00 32.51 269 A 1 
ATOM 2096 C CG  . GLN A 1 269 ? 2.357   -12.918 20.281  1.00 29.56 269 A 1 
ATOM 2097 C CD  . GLN A 1 269 ? 2.487   -14.437 20.244  1.00 26.99 269 A 1 
ATOM 2098 O OE1 . GLN A 1 269 ? 3.563   -15.010 20.219  1.00 26.03 269 A 1 
ATOM 2099 N NE2 . GLN A 1 269 ? 1.389   -15.155 20.252  1.00 26.79 269 A 1 
ATOM 2100 N N   . GLN A 1 270 ? 5.695   -9.433  20.538  1.00 35.50 270 A 1 
ATOM 2101 C CA  . GLN A 1 270 ? 6.912   -8.784  21.055  1.00 37.37 270 A 1 
ATOM 2102 C C   . GLN A 1 270 ? 6.667   -7.338  21.511  1.00 37.91 270 A 1 
ATOM 2103 O O   . GLN A 1 270 ? 7.392   -6.847  22.379  1.00 37.46 270 A 1 
ATOM 2104 C CB  . GLN A 1 270 ? 8.047   -8.867  20.030  1.00 37.44 270 A 1 
ATOM 2105 C CG  . GLN A 1 270 ? 8.672   -10.272 19.998  1.00 34.72 270 A 1 
ATOM 2106 C CD  . GLN A 1 270 ? 9.840   -10.370 19.018  1.00 32.31 270 A 1 
ATOM 2107 O OE1 . GLN A 1 270 ? 9.974   -9.606  18.086  1.00 31.83 270 A 1 
ATOM 2108 N NE2 . GLN A 1 270 ? 10.736  -11.317 19.180  1.00 32.07 270 A 1 
ATOM 2109 N N   . LEU A 1 271 ? 5.593   -6.695  21.031  1.00 34.17 271 A 1 
ATOM 2110 C CA  . LEU A 1 271 ? 5.171   -5.367  21.497  1.00 34.60 271 A 1 
ATOM 2111 C C   . LEU A 1 271 ? 4.694   -5.349  22.964  1.00 34.56 271 A 1 
ATOM 2112 O O   . LEU A 1 271 ? 4.683   -4.283  23.574  1.00 34.08 271 A 1 
ATOM 2113 C CB  . LEU A 1 271 ? 4.081   -4.831  20.546  1.00 32.86 271 A 1 
ATOM 2114 C CG  . LEU A 1 271 ? 4.615   -4.389  19.172  1.00 30.86 271 A 1 
ATOM 2115 C CD1 . LEU A 1 271 ? 3.457   -4.190  18.195  1.00 28.12 271 A 1 
ATOM 2116 C CD2 . LEU A 1 271 ? 5.385   -3.070  19.269  1.00 29.77 271 A 1 
ATOM 2117 N N   . SER A 1 272 ? 4.343   -6.499  23.545  1.00 34.01 272 A 1 
ATOM 2118 C CA  . SER A 1 272 ? 3.930   -6.632  24.953  1.00 35.29 272 A 1 
ATOM 2119 C C   . SER A 1 272 ? 5.081   -6.912  25.935  1.00 36.69 272 A 1 
ATOM 2120 O O   . SER A 1 272 ? 4.835   -7.087  27.124  1.00 35.60 272 A 1 
ATOM 2121 C CB  . SER A 1 272 ? 2.845   -7.711  25.072  1.00 33.11 272 A 1 
ATOM 2122 O OG  . SER A 1 272 ? 3.346   -8.975  24.694  1.00 30.42 272 A 1 
ATOM 2123 N N   . LYS A 1 273 ? 6.339   -6.985  25.480  1.00 27.84 273 A 1 
ATOM 2124 C CA  . LYS A 1 273 ? 7.517   -7.312  26.322  1.00 30.53 273 A 1 
ATOM 2125 C C   . LYS A 1 273 ? 8.529   -6.169  26.475  1.00 30.13 273 A 1 
ATOM 2126 O O   . LYS A 1 273 ? 9.643   -6.406  26.946  1.00 28.98 273 A 1 
ATOM 2127 C CB  . LYS A 1 273 ? 8.183   -8.608  25.840  1.00 29.64 273 A 1 
ATOM 2128 C CG  . LYS A 1 273 ? 7.346   -9.845  26.167  1.00 27.61 273 A 1 
ATOM 2129 C CD  . LYS A 1 273 ? 8.151   -11.111 25.836  1.00 26.49 273 A 1 
ATOM 2130 C CE  . LYS A 1 273 ? 7.339   -12.347 26.213  1.00 23.62 273 A 1 
ATOM 2131 N NZ  . LYS A 1 273 ? 8.079   -13.589 25.887  1.00 22.19 273 A 1 
ATOM 2132 N N   . MET A 1 274 ? 8.151   -4.945  26.094  1.00 28.20 274 A 1 
ATOM 2133 C CA  . MET A 1 274 ? 8.954   -3.738  26.321  1.00 28.76 274 A 1 
ATOM 2134 C C   . MET A 1 274 ? 8.242   -2.787  27.294  1.00 28.27 274 A 1 
ATOM 2135 O O   . MET A 1 274 ? 8.005   -1.629  26.971  1.00 27.88 274 A 1 
ATOM 2136 C CB  . MET A 1 274 ? 9.359   -3.077  24.992  1.00 27.93 274 A 1 
ATOM 2137 C CG  . MET A 1 274 ? 10.308  -3.950  24.166  1.00 25.89 274 A 1 
ATOM 2138 S SD  . MET A 1 274 ? 10.954  -3.148  22.670  1.00 24.26 274 A 1 
ATOM 2139 C CE  . MET A 1 274 ? 12.184  -2.031  23.397  1.00 23.96 274 A 1 
ATOM 2140 N N   . GLU A 1 275 ? 7.889   -3.314  28.486  1.00 21.87 275 A 1 
ATOM 2141 C CA  . GLU A 1 275 ? 7.667   -2.549  29.722  1.00 21.44 275 A 1 
ATOM 2142 C C   . GLU A 1 275 ? 8.615   -3.083  30.804  1.00 20.21 275 A 1 
ATOM 2143 O O   . GLU A 1 275 ? 8.715   -4.324  30.944  1.00 18.54 275 A 1 
ATOM 2144 C CB  . GLU A 1 275 ? 6.196   -2.573  30.178  1.00 20.26 275 A 1 
ATOM 2145 C CG  . GLU A 1 275 ? 5.290   -1.681  29.301  1.00 18.74 275 A 1 
ATOM 2146 C CD  . GLU A 1 275 ? 3.867   -1.473  29.860  1.00 17.38 275 A 1 
ATOM 2147 O OE1 . GLU A 1 275 ? 3.206   -0.520  29.386  1.00 16.27 275 A 1 
ATOM 2148 O OE2 . GLU A 1 275 ? 3.429   -2.246  30.743  1.00 18.62 275 A 1 
ATOM 2149 O OXT . GLU A 1 275 ? 9.240   -2.228  31.454  1.00 18.72 275 A 1 
#
