# 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_if06405
#
_entry.id if06405
#
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 ARG 2   
1 n SER 3   
1 n LEU 4   
1 n ALA 5   
1 n THR 6   
1 n PHE 7   
1 n CYS 8   
1 n ILE 9   
1 n PHE 10  
1 n GLY 11  
1 n ALA 12  
1 n SER 13  
1 n ASN 14  
1 n GLY 15  
1 n LYS 16  
1 n GLN 17  
1 n LYS 18  
1 n ARG 19  
1 n ASN 20  
1 n PRO 21  
1 n ASP 22  
1 n LYS 23  
1 n LEU 24  
1 n ASN 25  
1 n GLU 26  
1 n LEU 27  
1 n TYR 28  
1 n ILE 29  
1 n VAL 30  
1 n ILE 31  
1 n HIS 32  
1 n LEU 33  
1 n LYS 34  
1 n GLU 35  
1 n ILE 36  
1 n HIS 37  
1 n LYS 38  
1 n THR 39  
1 n TYR 40  
1 n HIS 41  
1 n ASN 42  
1 n GLY 43  
1 n ALA 44  
1 n PRO 45  
1 n LEU 46  
1 n HIS 47  
1 n VAL 48  
1 n LEU 49  
1 n LYS 50  
1 n GLY 51  
1 n ILE 52  
1 n ASP 53  
1 n LEU 54  
1 n GLU 55  
1 n ILE 56  
1 n ASN 57  
1 n ARG 58  
1 n GLY 59  
1 n GLU 60  
1 n PHE 61  
1 n VAL 62  
1 n SER 63  
1 n ILE 64  
1 n MET 65  
1 n GLY 66  
1 n SER 67  
1 n SER 68  
1 n GLY 69  
1 n SER 70  
1 n GLY 71  
1 n LYS 72  
1 n SER 73  
1 n THR 74  
1 n LEU 75  
1 n LEU 76  
1 n ASN 77  
1 n ILE 78  
1 n LEU 79  
1 n GLY 80  
1 n ILE 81  
1 n LEU 82  
1 n ASP 83  
1 n ASN 84  
1 n TYR 85  
1 n ASP 86  
1 n THR 87  
1 n GLY 88  
1 n GLU 89  
1 n TYR 90  
1 n TYR 91  
1 n LEU 92  
1 n ASN 93  
1 n ASN 94  
1 n VAL 95  
1 n LEU 96  
1 n ILE 97  
1 n ARG 98  
1 n ASN 99  
1 n LEU 100 
1 n SER 101 
1 n GLU 102 
1 n THR 103 
1 n LYS 104 
1 n ALA 105 
1 n ALA 106 
1 n GLU 107 
1 n TYR 108 
1 n ARG 109 
1 n ASN 110 
1 n ARG 111 
1 n MET 112 
1 n ILE 113 
1 n GLY 114 
1 n PHE 115 
1 n ILE 116 
1 n PHE 117 
1 n GLN 118 
1 n SER 119 
1 n PHE 120 
1 n ASN 121 
1 n LEU 122 
1 n ILE 123 
1 n SER 124 
1 n PHE 125 
1 n LYS 126 
1 n ASN 127 
1 n ALA 128 
1 n MET 129 
1 n GLU 130 
1 n ASN 131 
1 n VAL 132 
1 n ALA 133 
1 n LEU 134 
1 n PRO 135 
1 n LEU 136 
1 n PHE 137 
1 n TYR 138 
1 n GLN 139 
1 n GLY 140 
1 n VAL 141 
1 n THR 142 
1 n ARG 143 
1 n LYS 144 
1 n LYS 145 
1 n ARG 146 
1 n ASN 147 
1 n LYS 148 
1 n LEU 149 
1 n ALA 150 
1 n LEU 151 
1 n GLU 152 
1 n TYR 153 
1 n LEU 154 
1 n ASP 155 
1 n ARG 156 
1 n LEU 157 
1 n GLY 158 
1 n LEU 159 
1 n LYS 160 
1 n GLU 161 
1 n TRP 162 
1 n ALA 163 
1 n HIS 164 
1 n HIS 165 
1 n LEU 166 
1 n PRO 167 
1 n ASN 168 
1 n GLU 169 
1 n MET 170 
1 n SER 171 
1 n GLY 172 
1 n GLY 173 
1 n GLN 174 
1 n LYS 175 
1 n GLN 176 
1 n ARG 177 
1 n VAL 178 
1 n ALA 179 
1 n ILE 180 
1 n ALA 181 
1 n ARG 182 
1 n ALA 183 
1 n LEU 184 
1 n ILE 185 
1 n THR 186 
1 n GLN 187 
1 n PRO 188 
1 n GLN 189 
1 n ILE 190 
1 n ILE 191 
1 n LEU 192 
1 n ALA 193 
1 n ASP 194 
1 n GLU 195 
1 n PRO 196 
1 n THR 197 
1 n GLY 198 
1 n ALA 199 
1 n LEU 200 
1 n ASP 201 
1 n SER 202 
1 n LYS 203 
1 n THR 204 
1 n SER 205 
1 n ARG 206 
1 n GLU 207 
1 n VAL 208 
1 n MET 209 
1 n ASP 210 
1 n ILE 211 
1 n LEU 212 
1 n LYS 213 
1 n GLN 214 
1 n LEU 215 
1 n HIS 216 
1 n ALA 217 
1 n SER 218 
1 n GLY 219 
1 n MET 220 
1 n THR 221 
1 n ILE 222 
1 n ALA 223 
1 n VAL 224 
1 n VAL 225 
1 n THR 226 
1 n HIS 227 
1 n GLU 228 
1 n SER 229 
1 n GLY 230 
1 n VAL 231 
1 n ALA 232 
1 n ASN 233 
1 n GLN 234 
1 n THR 235 
1 n ASN 236 
1 n LYS 237 
1 n ILE 238 
1 n ILE 239 
1 n ARG 240 
1 n ILE 241 
1 n SER 242 
1 n ASP 243 
1 n GLY 244 
1 n ILE 245 
1 n ILE 246 
1 n GLU 247 
1 n LYS 248 
1 n VAL 249 
1 n GLU 250 
1 n GLU 251 
1 n ASN 252 
1 n ASP 253 
1 n ASN 254 
1 n HIS 255 
1 n GLU 256 
1 n ALA 257 
1 n SER 258 
1 n VAL 259 
1 n PHE 260 
1 n GLY 261 
1 n ARG 262 
1 n ASP 263 
1 n GLY 264 
1 n LEU 265 
1 n ILE 266 
1 n LYS 267 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 21:22:45)"
_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 86.67
_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 ARG . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n CYS . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n HIS . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n HIS . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n HIS . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n HIS . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n MET . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n TRP . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n HIS . 164 A 164 
A 165 1 n HIS . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n MET . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n MET . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n HIS . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n MET . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n HIS . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n GLN . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n HIS . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n LYS . 267 A 267 
#
_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   ? -25.334 2.041   13.664  1.00 14.97 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -24.894 3.190   12.847  1.00 22.88 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -24.715 4.392   13.763  1.00 24.60 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -25.706 4.991   14.161  1.00 21.99 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -25.925 3.509   11.746  1.00 20.92 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -26.038 2.411   10.690  1.00 17.18 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -27.385 2.735   9.528   1.00 15.43 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -27.525 1.121   8.720   1.00 12.34 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -23.483 4.693   14.181  1.00 16.11 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -23.130 5.938   14.885  1.00 17.93 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -21.931 6.558   14.171  1.00 18.75 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -20.971 5.862   13.864  1.00 16.78 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -22.889 5.709   16.391  1.00 16.83 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -24.211 5.698   17.177  1.00 13.33 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -23.963 5.639   18.694  1.00 11.50 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -25.219 5.775   19.466  1.00 11.06 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -25.332 5.826   20.784  1.00 9.42  2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -24.294 5.724   21.571  1.00 8.94  2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -26.498 5.979   21.348  1.00 9.13  2   A 1 
ATOM 20   N N   . SER A 1 3   ? -22.087 7.830   13.845  1.00 19.63 3   A 1 
ATOM 21   C CA  . SER A 1 3   ? -21.261 8.685   12.996  1.00 21.72 3   A 1 
ATOM 22   C C   . SER A 1 3   ? -19.774 8.710   13.395  1.00 22.42 3   A 1 
ATOM 23   O O   . SER A 1 3   ? -19.445 8.935   14.557  1.00 20.49 3   A 1 
ATOM 24   C CB  . SER A 1 3   ? -21.867 10.093  13.089  1.00 20.78 3   A 1 
ATOM 25   O OG  . SER A 1 3   ? -21.155 10.995  12.296  1.00 16.22 3   A 1 
ATOM 26   N N   . LEU A 1 4   ? -18.895 8.512   12.402  1.00 24.75 4   A 1 
ATOM 27   C CA  . LEU A 1 4   ? -17.429 8.634   12.462  1.00 26.72 4   A 1 
ATOM 28   C C   . LEU A 1 4   ? -16.973 10.072  12.138  1.00 26.79 4   A 1 
ATOM 29   O O   . LEU A 1 4   ? -16.098 10.274  11.309  1.00 25.08 4   A 1 
ATOM 30   C CB  . LEU A 1 4   ? -16.800 7.571   11.522  1.00 25.19 4   A 1 
ATOM 31   C CG  . LEU A 1 4   ? -16.391 6.274   12.233  1.00 21.69 4   A 1 
ATOM 32   C CD1 . LEU A 1 4   ? -16.355 5.118   11.242  1.00 19.59 4   A 1 
ATOM 33   C CD2 . LEU A 1 4   ? -15.000 6.416   12.860  1.00 21.91 4   A 1 
ATOM 34   N N   . ALA A 1 5   ? -17.585 11.082  12.751  1.00 19.03 5   A 1 
ATOM 35   C CA  . ALA A 1 5   ? -17.215 12.478  12.522  1.00 20.23 5   A 1 
ATOM 36   C C   . ALA A 1 5   ? -16.721 13.123  13.820  1.00 20.79 5   A 1 
ATOM 37   O O   . ALA A 1 5   ? -17.455 13.867  14.455  1.00 19.65 5   A 1 
ATOM 38   C CB  . ALA A 1 5   ? -18.396 13.216  11.881  1.00 18.99 5   A 1 
ATOM 39   N N   . THR A 1 6   ? -15.496 12.839  14.246  1.00 17.82 6   A 1 
ATOM 40   C CA  . THR A 1 6   ? -14.735 13.712  15.162  1.00 18.92 6   A 1 
ATOM 41   C C   . THR A 1 6   ? -13.251 13.345  15.108  1.00 19.54 6   A 1 
ATOM 42   O O   . THR A 1 6   ? -12.819 12.471  15.849  1.00 18.40 6   A 1 
ATOM 43   C CB  . THR A 1 6   ? -15.186 13.649  16.641  1.00 17.80 6   A 1 
ATOM 44   O OG1 . THR A 1 6   ? -16.571 13.614  16.818  1.00 15.06 6   A 1 
ATOM 45   C CG2 . THR A 1 6   ? -14.716 14.894  17.415  1.00 14.81 6   A 1 
ATOM 46   N N   . PHE A 1 7   ? -12.467 13.985  14.244  1.00 23.61 7   A 1 
ATOM 47   C CA  . PHE A 1 7   ? -11.022 14.192  14.442  1.00 23.12 7   A 1 
ATOM 48   C C   . PHE A 1 7   ? -10.523 15.170  13.370  1.00 23.17 7   A 1 
ATOM 49   O O   . PHE A 1 7   ? -10.382 14.784  12.219  1.00 21.55 7   A 1 
ATOM 50   C CB  . PHE A 1 7   ? -10.211 12.868  14.414  1.00 21.92 7   A 1 
ATOM 51   C CG  . PHE A 1 7   ? -9.506  12.566  15.738  1.00 19.05 7   A 1 
ATOM 52   C CD1 . PHE A 1 7   ? -8.283  13.182  16.050  1.00 17.15 7   A 1 
ATOM 53   C CD2 . PHE A 1 7   ? -10.096 11.692  16.666  1.00 17.15 7   A 1 
ATOM 54   C CE1 . PHE A 1 7   ? -7.665  12.940  17.290  1.00 16.29 7   A 1 
ATOM 55   C CE2 . PHE A 1 7   ? -9.476  11.450  17.909  1.00 16.10 7   A 1 
ATOM 56   C CZ  . PHE A 1 7   ? -8.265  12.077  18.222  1.00 17.22 7   A 1 
ATOM 57   N N   . CYS A 1 8   ? -10.331 16.437  13.737  1.00 22.71 8   A 1 
ATOM 58   C CA  . CYS A 1 8   ? -9.279  17.345  13.252  1.00 23.59 8   A 1 
ATOM 59   C C   . CYS A 1 8   ? -9.590  18.777  13.708  1.00 23.21 8   A 1 
ATOM 60   O O   . CYS A 1 8   ? -10.324 19.515  13.056  1.00 21.65 8   A 1 
ATOM 61   C CB  . CYS A 1 8   ? -9.071  17.308  11.718  1.00 22.56 8   A 1 
ATOM 62   S SG  . CYS A 1 8   ? -7.789  16.083  11.336  1.00 19.06 8   A 1 
ATOM 63   N N   . ILE A 1 9   ? -9.005  19.191  14.832  1.00 18.04 9   A 1 
ATOM 64   C CA  . ILE A 1 9   ? -8.738  20.603  15.129  1.00 19.03 9   A 1 
ATOM 65   C C   . ILE A 1 9   ? -7.235  20.682  15.373  1.00 19.54 9   A 1 
ATOM 66   O O   . ILE A 1 9   ? -6.759  20.280  16.426  1.00 18.03 9   A 1 
ATOM 67   C CB  . ILE A 1 9   ? -9.571  21.136  16.320  1.00 17.49 9   A 1 
ATOM 68   C CG1 . ILE A 1 9   ? -11.088 21.023  16.042  1.00 14.88 9   A 1 
ATOM 69   C CG2 . ILE A 1 9   ? -9.188  22.610  16.598  1.00 14.63 9   A 1 
ATOM 70   C CD1 . ILE A 1 9   ? -11.981 21.454  17.216  1.00 13.28 9   A 1 
ATOM 71   N N   . PHE A 1 10  ? -6.489  21.156  14.389  1.00 22.54 10  A 1 
ATOM 72   C CA  . PHE A 1 10  ? -5.146  21.694  14.596  1.00 23.97 10  A 1 
ATOM 73   C C   . PHE A 1 10  ? -5.156  23.159  14.183  1.00 23.99 10  A 1 
ATOM 74   O O   . PHE A 1 10  ? -5.554  23.506  13.074  1.00 21.65 10  A 1 
ATOM 75   C CB  . PHE A 1 10  ? -4.062  20.855  13.899  1.00 21.95 10  A 1 
ATOM 76   C CG  . PHE A 1 10  ? -3.316  19.960  14.877  1.00 18.59 10  A 1 
ATOM 77   C CD1 . PHE A 1 10  ? -2.208  20.465  15.584  1.00 16.09 10  A 1 
ATOM 78   C CD2 . PHE A 1 10  ? -3.747  18.642  15.106  1.00 16.75 10  A 1 
ATOM 79   C CE1 . PHE A 1 10  ? -1.535  19.655  16.518  1.00 16.19 10  A 1 
ATOM 80   C CE2 . PHE A 1 10  ? -3.074  17.831  16.047  1.00 15.55 10  A 1 
ATOM 81   C CZ  . PHE A 1 10  ? -1.971  18.339  16.751  1.00 17.06 10  A 1 
ATOM 82   N N   . GLY A 1 11  ? -4.808  24.014  15.131  1.00 19.56 11  A 1 
ATOM 83   C CA  . GLY A 1 11  ? -4.866  25.462  15.001  1.00 23.07 11  A 1 
ATOM 84   C C   . GLY A 1 11  ? -3.887  26.006  13.967  1.00 23.89 11  A 1 
ATOM 85   O O   . GLY A 1 11  ? -2.716  25.643  13.940  1.00 21.63 11  A 1 
ATOM 86   N N   . ALA A 1 12  ? -4.380  26.917  13.132  1.00 25.37 12  A 1 
ATOM 87   C CA  . ALA A 1 12  ? -3.577  27.730  12.235  1.00 29.61 12  A 1 
ATOM 88   C C   . ALA A 1 12  ? -2.989  28.917  13.012  1.00 30.10 12  A 1 
ATOM 89   O O   . ALA A 1 12  ? -3.725  29.786  13.475  1.00 27.80 12  A 1 
ATOM 90   C CB  . ALA A 1 12  ? -4.461  28.174  11.062  1.00 27.85 12  A 1 
ATOM 91   N N   . SER A 1 13  ? -1.655  28.973  13.129  1.00 26.94 13  A 1 
ATOM 92   C CA  . SER A 1 13  ? -0.941  30.201  13.478  1.00 33.60 13  A 1 
ATOM 93   C C   . SER A 1 13  ? -0.562  30.952  12.200  1.00 32.97 13  A 1 
ATOM 94   O O   . SER A 1 13  ? 0.106   30.417  11.314  1.00 29.84 13  A 1 
ATOM 95   C CB  . SER A 1 13  ? 0.265   29.913  14.380  1.00 31.89 13  A 1 
ATOM 96   O OG  . SER A 1 13  ? 1.136   28.970  13.794  1.00 28.17 13  A 1 
ATOM 97   N N   . ASN A 1 14  ? -1.036  32.192  12.079  1.00 31.21 14  A 1 
ATOM 98   C CA  . ASN A 1 14  ? -0.776  33.103  10.969  1.00 39.33 14  A 1 
ATOM 99   C C   . ASN A 1 14  ? 0.693   33.556  10.942  1.00 38.06 14  A 1 
ATOM 100  O O   . ASN A 1 14  ? 1.117   34.361  11.768  1.00 34.51 14  A 1 
ATOM 101  C CB  . ASN A 1 14  ? -1.718  34.322  11.099  1.00 37.58 14  A 1 
ATOM 102  C CG  . ASN A 1 14  ? -3.052  34.147  10.404  1.00 31.52 14  A 1 
ATOM 103  O OD1 . ASN A 1 14  ? -3.160  33.512  9.377   1.00 28.57 14  A 1 
ATOM 104  N ND2 . ASN A 1 14  ? -4.102  34.758  10.902  1.00 29.16 14  A 1 
ATOM 105  N N   . GLY A 1 15  ? 1.440   33.107  9.930   1.00 32.50 15  A 1 
ATOM 106  C CA  . GLY A 1 15  ? 2.723   33.670  9.518   1.00 41.13 15  A 1 
ATOM 107  C C   . GLY A 1 15  ? 2.740   33.845  8.001   1.00 42.05 15  A 1 
ATOM 108  O O   . GLY A 1 15  ? 2.858   32.867  7.268   1.00 38.50 15  A 1 
ATOM 109  N N   . LYS A 1 16  ? 2.578   35.086  7.512   1.00 34.31 16  A 1 
ATOM 110  C CA  . LYS A 1 16  ? 2.697   35.430  6.086   1.00 44.31 16  A 1 
ATOM 111  C C   . LYS A 1 16  ? 4.164   35.346  5.647   1.00 45.19 16  A 1 
ATOM 112  O O   . LYS A 1 16  ? 4.869   36.349  5.621   1.00 41.99 16  A 1 
ATOM 113  C CB  . LYS A 1 16  ? 2.117   36.834  5.810   1.00 41.88 16  A 1 
ATOM 114  C CG  . LYS A 1 16  ? 0.587   36.901  5.770   1.00 37.92 16  A 1 
ATOM 115  C CD  . LYS A 1 16  ? 0.128   38.338  5.442   1.00 35.46 16  A 1 
ATOM 116  C CE  . LYS A 1 16  ? -1.399  38.427  5.329   1.00 30.21 16  A 1 
ATOM 117  N NZ  . LYS A 1 16  ? -1.861  39.818  5.070   1.00 27.32 16  A 1 
ATOM 118  N N   . GLN A 1 17  ? 4.626   34.159  5.260   1.00 41.54 17  A 1 
ATOM 119  C CA  . GLN A 1 17  ? 5.820   33.969  4.435   1.00 47.17 17  A 1 
ATOM 120  C C   . GLN A 1 17  ? 5.361   33.648  3.011   1.00 47.66 17  A 1 
ATOM 121  O O   . GLN A 1 17  ? 4.550   32.739  2.822   1.00 45.90 17  A 1 
ATOM 122  C CB  . GLN A 1 17  ? 6.721   32.876  5.040   1.00 48.21 17  A 1 
ATOM 123  C CG  . GLN A 1 17  ? 8.075   33.436  5.504   1.00 43.80 17  A 1 
ATOM 124  C CD  . GLN A 1 17  ? 8.894   32.450  6.324   1.00 39.41 17  A 1 
ATOM 125  O OE1 . GLN A 1 17  ? 8.462   31.366  6.664   1.00 37.90 17  A 1 
ATOM 126  N NE2 . GLN A 1 17  ? 10.108  32.792  6.697   1.00 38.28 17  A 1 
ATOM 127  N N   . LYS A 1 18  ? 5.854   34.416  2.001   1.00 39.96 18  A 1 
ATOM 128  C CA  . LYS A 1 18  ? 5.681   34.087  0.576   1.00 47.51 18  A 1 
ATOM 129  C C   . LYS A 1 18  ? 6.323   32.713  0.340   1.00 47.98 18  A 1 
ATOM 130  O O   . LYS A 1 18  ? 7.544   32.611  0.232   1.00 45.88 18  A 1 
ATOM 131  C CB  . LYS A 1 18  ? 6.333   35.156  -0.326  1.00 46.05 18  A 1 
ATOM 132  C CG  . LYS A 1 18  ? 5.469   36.405  -0.568  1.00 42.32 18  A 1 
ATOM 133  C CD  . LYS A 1 18  ? 6.205   37.381  -1.509  1.00 39.97 18  A 1 
ATOM 134  C CE  . LYS A 1 18  ? 5.331   38.580  -1.897  1.00 34.96 18  A 1 
ATOM 135  N NZ  . LYS A 1 18  ? 6.041   39.503  -2.823  1.00 31.39 18  A 1 
ATOM 136  N N   . ARG A 1 19  ? 5.512   31.641  0.348   1.00 38.78 19  A 1 
ATOM 137  C CA  . ARG A 1 19  ? 5.964   30.279  0.066   1.00 45.46 19  A 1 
ATOM 138  C C   . ARG A 1 19  ? 6.100   30.131  -1.448  1.00 45.67 19  A 1 
ATOM 139  O O   . ARG A 1 19  ? 5.177   30.471  -2.180  1.00 43.65 19  A 1 
ATOM 140  C CB  . ARG A 1 19  ? 5.006   29.245  0.678   1.00 44.26 19  A 1 
ATOM 141  C CG  . ARG A 1 19  ? 5.044   29.257  2.218   1.00 41.05 19  A 1 
ATOM 142  C CD  . ARG A 1 19  ? 4.132   28.163  2.798   1.00 38.90 19  A 1 
ATOM 143  N NE  . ARG A 1 19  ? 4.064   28.226  4.269   1.00 35.14 19  A 1 
ATOM 144  C CZ  . ARG A 1 19  ? 3.301   27.471  5.048   1.00 31.86 19  A 1 
ATOM 145  N NH1 . ARG A 1 19  ? 2.518   26.547  4.566   1.00 30.54 19  A 1 
ATOM 146  N NH2 . ARG A 1 19  ? 3.305   27.637  6.338   1.00 30.88 19  A 1 
ATOM 147  N N   . ASN A 1 20  ? 7.269   29.663  -1.902  1.00 42.96 20  A 1 
ATOM 148  C CA  . ASN A 1 20  ? 7.543   29.311  -3.293  1.00 52.27 20  A 1 
ATOM 149  C C   . ASN A 1 20  ? 6.565   28.185  -3.704  1.00 52.25 20  A 1 
ATOM 150  O O   . ASN A 1 20  ? 6.471   27.216  -2.946  1.00 51.13 20  A 1 
ATOM 151  C CB  . ASN A 1 20  ? 9.038   28.900  -3.372  1.00 50.12 20  A 1 
ATOM 152  C CG  . ASN A 1 20  ? 9.520   28.665  -4.789  1.00 43.82 20  A 1 
ATOM 153  O OD1 . ASN A 1 20  ? 8.778   28.818  -5.726  1.00 42.39 20  A 1 
ATOM 154  N ND2 . ASN A 1 20  ? 10.759  28.307  -4.997  1.00 42.96 20  A 1 
ATOM 155  N N   . PRO A 1 21  ? 5.813   28.304  -4.833  1.00 50.87 21  A 1 
ATOM 156  C CA  . PRO A 1 21  ? 4.869   27.269  -5.270  1.00 54.50 21  A 1 
ATOM 157  C C   . PRO A 1 21  ? 5.514   25.886  -5.422  1.00 57.38 21  A 1 
ATOM 158  O O   . PRO A 1 21  ? 4.894   24.896  -5.036  1.00 54.37 21  A 1 
ATOM 159  C CB  . PRO A 1 21  ? 4.264   27.790  -6.586  1.00 51.39 21  A 1 
ATOM 160  C CG  . PRO A 1 21  ? 5.235   28.870  -7.058  1.00 51.55 21  A 1 
ATOM 161  C CD  . PRO A 1 21  ? 5.817   29.420  -5.762  1.00 59.51 21  A 1 
ATOM 162  N N   . ASP A 1 22  ? 6.784   25.806  -5.843  1.00 52.87 22  A 1 
ATOM 163  C CA  . ASP A 1 22  ? 7.517   24.534  -5.965  1.00 57.63 22  A 1 
ATOM 164  C C   . ASP A 1 22  ? 7.726   23.848  -4.599  1.00 57.39 22  A 1 
ATOM 165  O O   . ASP A 1 22  ? 7.558   22.636  -4.466  1.00 54.51 22  A 1 
ATOM 166  C CB  . ASP A 1 22  ? 8.868   24.788  -6.652  1.00 55.67 22  A 1 
ATOM 167  C CG  . ASP A 1 22  ? 8.734   25.501  -8.000  1.00 52.18 22  A 1 
ATOM 168  O OD1 . ASP A 1 22  ? 7.729   25.248  -8.697  1.00 50.02 22  A 1 
ATOM 169  O OD2 . ASP A 1 22  ? 9.590   26.374  -8.260  1.00 50.47 22  A 1 
ATOM 170  N N   . LYS A 1 23  ? 7.991   24.620  -3.537  1.00 45.81 23  A 1 
ATOM 171  C CA  . LYS A 1 23  ? 8.104   24.097  -2.156  1.00 51.46 23  A 1 
ATOM 172  C C   . LYS A 1 23  ? 6.757   23.686  -1.553  1.00 51.69 23  A 1 
ATOM 173  O O   . LYS A 1 23  ? 6.728   22.919  -0.586  1.00 50.09 23  A 1 
ATOM 174  C CB  . LYS A 1 23  ? 8.776   25.123  -1.239  1.00 49.62 23  A 1 
ATOM 175  C CG  . LYS A 1 23  ? 10.285  25.198  -1.472  1.00 45.00 23  A 1 
ATOM 176  C CD  . LYS A 1 23  ? 10.954  26.045  -0.381  1.00 42.41 23  A 1 
ATOM 177  C CE  . LYS A 1 23  ? 12.467  25.994  -0.587  1.00 36.60 23  A 1 
ATOM 178  N NZ  . LYS A 1 23  ? 13.206  26.686  0.499   1.00 31.63 23  A 1 
ATOM 179  N N   . LEU A 1 24  ? 5.653   24.224  -2.062  1.00 56.68 24  A 1 
ATOM 180  C CA  . LEU A 1 24  ? 4.311   23.780  -1.691  1.00 57.32 24  A 1 
ATOM 181  C C   . LEU A 1 24  ? 3.994   22.433  -2.346  1.00 58.48 24  A 1 
ATOM 182  O O   . LEU A 1 24  ? 3.488   21.561  -1.648  1.00 55.04 24  A 1 
ATOM 183  C CB  . LEU A 1 24  ? 3.278   24.870  -2.044  1.00 55.20 24  A 1 
ATOM 184  C CG  . LEU A 1 24  ? 3.108   25.903  -0.913  1.00 50.15 24  A 1 
ATOM 185  C CD1 . LEU A 1 24  ? 2.736   27.279  -1.465  1.00 47.02 24  A 1 
ATOM 186  C CD2 . LEU A 1 24  ? 1.992   25.478  0.049   1.00 50.20 24  A 1 
ATOM 187  N N   . ASN A 1 25  ? 4.364   22.223  -3.624  1.00 55.39 25  A 1 
ATOM 188  C CA  . ASN A 1 25  ? 4.174   20.936  -4.302  1.00 57.69 25  A 1 
ATOM 189  C C   . ASN A 1 25  ? 4.986   19.807  -3.647  1.00 58.48 25  A 1 
ATOM 190  O O   . ASN A 1 25  ? 4.430   18.744  -3.372  1.00 56.58 25  A 1 
ATOM 191  C CB  . ASN A 1 25  ? 4.487   21.085  -5.803  1.00 54.42 25  A 1 
ATOM 192  C CG  . ASN A 1 25  ? 3.345   21.694  -6.597  1.00 48.84 25  A 1 
ATOM 193  O OD1 . ASN A 1 25  ? 2.252   21.934  -6.107  1.00 45.97 25  A 1 
ATOM 194  N ND2 . ASN A 1 25  ? 3.561   21.953  -7.864  1.00 43.86 25  A 1 
ATOM 195  N N   . GLU A 1 26  ? 6.243   20.048  -3.263  1.00 52.34 26  A 1 
ATOM 196  C CA  . GLU A 1 26  ? 7.068   19.073  -2.521  1.00 56.23 26  A 1 
ATOM 197  C C   . GLU A 1 26  ? 6.430   18.607  -1.192  1.00 55.91 26  A 1 
ATOM 198  O O   . GLU A 1 26  ? 6.657   17.481  -0.748  1.00 55.00 26  A 1 
ATOM 199  C CB  . GLU A 1 26  ? 8.442   19.685  -2.200  1.00 55.50 26  A 1 
ATOM 200  C CG  . GLU A 1 26  ? 9.420   19.707  -3.388  1.00 49.30 26  A 1 
ATOM 201  C CD  . GLU A 1 26  ? 10.789  20.313  -3.007  1.00 46.83 26  A 1 
ATOM 202  O OE1 . GLU A 1 26  ? 11.746  20.159  -3.792  1.00 40.82 26  A 1 
ATOM 203  O OE2 . GLU A 1 26  ? 10.881  20.971  -1.938  1.00 44.83 26  A 1 
ATOM 204  N N   . LEU A 1 27  ? 5.598   19.428  -0.547  1.00 58.63 27  A 1 
ATOM 205  C CA  . LEU A 1 27  ? 4.888   19.061  0.690   1.00 59.91 27  A 1 
ATOM 206  C C   . LEU A 1 27  ? 3.724   18.075  0.473   1.00 65.14 27  A 1 
ATOM 207  O O   . LEU A 1 27  ? 3.248   17.480  1.448   1.00 57.94 27  A 1 
ATOM 208  C CB  . LEU A 1 27  ? 4.408   20.358  1.375   1.00 51.74 27  A 1 
ATOM 209  C CG  . LEU A 1 27  ? 5.447   20.923  2.365   1.00 44.97 27  A 1 
ATOM 210  C CD1 . LEU A 1 27  ? 5.366   22.448  2.440   1.00 41.99 27  A 1 
ATOM 211  C CD2 . LEU A 1 27  ? 5.203   20.373  3.769   1.00 42.48 27  A 1 
ATOM 212  N N   . TYR A 1 28  ? 3.265   17.905  -0.779  1.00 81.59 28  A 1 
ATOM 213  C CA  . TYR A 1 28  ? 2.126   17.051  -1.124  1.00 86.81 28  A 1 
ATOM 214  C C   . TYR A 1 28  ? 2.523   15.744  -1.814  1.00 91.55 28  A 1 
ATOM 215  O O   . TYR A 1 28  ? 1.750   14.788  -1.743  1.00 89.23 28  A 1 
ATOM 216  C CB  . TYR A 1 28  ? 1.107   17.843  -1.953  1.00 76.91 28  A 1 
ATOM 217  C CG  . TYR A 1 28  ? 0.401   18.927  -1.160  1.00 65.60 28  A 1 
ATOM 218  C CD1 . TYR A 1 28  ? -0.583  18.582  -0.214  1.00 61.64 28  A 1 
ATOM 219  C CD2 . TYR A 1 28  ? 0.740   20.280  -1.345  1.00 55.72 28  A 1 
ATOM 220  C CE1 . TYR A 1 28  ? -1.213  19.584  0.552   1.00 48.06 28  A 1 
ATOM 221  C CE2 . TYR A 1 28  ? 0.115   21.284  -0.582  1.00 49.54 28  A 1 
ATOM 222  C CZ  . TYR A 1 28  ? -0.861  20.936  0.371   1.00 46.35 28  A 1 
ATOM 223  O OH  . TYR A 1 28  ? -1.460  21.906  1.119   1.00 42.90 28  A 1 
ATOM 224  N N   . ILE A 1 29  ? 3.712   15.648  -2.426  1.00 91.05 29  A 1 
ATOM 225  C CA  . ILE A 1 29  ? 4.172   14.432  -3.108  1.00 93.84 29  A 1 
ATOM 226  C C   . ILE A 1 29  ? 4.588   13.374  -2.073  1.00 94.85 29  A 1 
ATOM 227  O O   . ILE A 1 29  ? 5.446   13.604  -1.221  1.00 94.04 29  A 1 
ATOM 228  C CB  . ILE A 1 29  ? 5.282   14.762  -4.135  1.00 92.27 29  A 1 
ATOM 229  C CG1 . ILE A 1 29  ? 4.763   15.751  -5.209  1.00 87.90 29  A 1 
ATOM 230  C CG2 . ILE A 1 29  ? 5.767   13.473  -4.817  1.00 88.49 29  A 1 
ATOM 231  C CD1 . ILE A 1 29  ? 5.859   16.365  -6.083  1.00 82.45 29  A 1 
ATOM 232  N N   . VAL A 1 30  ? 3.973   12.185  -2.148  1.00 96.24 30  A 1 
ATOM 233  C CA  . VAL A 1 30  ? 4.342   11.016  -1.332  1.00 96.84 30  A 1 
ATOM 234  C C   . VAL A 1 30  ? 5.349   10.144  -2.065  1.00 97.23 30  A 1 
ATOM 235  O O   . VAL A 1 30  ? 6.290   9.665   -1.436  1.00 96.70 30  A 1 
ATOM 236  C CB  . VAL A 1 30  ? 3.102   10.196  -0.928  1.00 96.15 30  A 1 
ATOM 237  C CG1 . VAL A 1 30  ? 3.456   8.890   -0.201  1.00 91.11 30  A 1 
ATOM 238  C CG2 . VAL A 1 30  ? 2.228   11.012  0.026   1.00 91.02 30  A 1 
ATOM 239  N N   . ILE A 1 31  ? 5.167   9.925   -3.359  1.00 97.78 31  A 1 
ATOM 240  C CA  . ILE A 1 31  ? 6.095   9.183   -4.215  1.00 97.83 31  A 1 
ATOM 241  C C   . ILE A 1 31  ? 6.547   10.099  -5.340  1.00 97.65 31  A 1 
ATOM 242  O O   . ILE A 1 31  ? 5.708   10.648  -6.050  1.00 97.17 31  A 1 
ATOM 243  C CB  . ILE A 1 31  ? 5.454   7.887   -4.752  1.00 97.68 31  A 1 
ATOM 244  C CG1 . ILE A 1 31  ? 5.350   6.870   -3.600  1.00 95.97 31  A 1 
ATOM 245  C CG2 . ILE A 1 31  ? 6.259   7.297   -5.930  1.00 96.52 31  A 1 
ATOM 246  C CD1 . ILE A 1 31  ? 4.607   5.589   -3.966  1.00 91.40 31  A 1 
ATOM 247  N N   . HIS A 1 32  ? 7.862   10.193  -5.533  1.00 97.63 32  A 1 
ATOM 248  C CA  . HIS A 1 32  ? 8.472   10.853  -6.677  1.00 97.62 32  A 1 
ATOM 249  C C   . HIS A 1 32  ? 9.557   9.946   -7.255  1.00 97.91 32  A 1 
ATOM 250  O O   . HIS A 1 32  ? 10.547  9.654   -6.581  1.00 97.73 32  A 1 
ATOM 251  C CB  . HIS A 1 32  ? 9.012   12.220  -6.244  1.00 97.00 32  A 1 
ATOM 252  C CG  . HIS A 1 32  ? 9.726   12.971  -7.339  1.00 93.85 32  A 1 
ATOM 253  N ND1 . HIS A 1 32  ? 11.007  13.474  -7.254  1.00 80.48 32  A 1 
ATOM 254  C CD2 . HIS A 1 32  ? 9.240   13.301  -8.571  1.00 80.78 32  A 1 
ATOM 255  C CE1 . HIS A 1 32  ? 11.276  14.102  -8.408  1.00 82.17 32  A 1 
ATOM 256  N NE2 . HIS A 1 32  ? 10.232  14.019  -9.242  1.00 84.00 32  A 1 
ATOM 257  N N   . LEU A 1 33  ? 9.333   9.460   -8.470  1.00 98.35 33  A 1 
ATOM 258  C CA  . LEU A 1 33  ? 10.287  8.703   -9.268  1.00 98.45 33  A 1 
ATOM 259  C C   . LEU A 1 33  ? 10.771  9.566   -10.417 1.00 98.34 33  A 1 
ATOM 260  O O   . LEU A 1 33  ? 9.954   10.182  -11.105 1.00 97.98 33  A 1 
ATOM 261  C CB  . LEU A 1 33  ? 9.671   7.416   -9.832  1.00 98.46 33  A 1 
ATOM 262  C CG  . LEU A 1 33  ? 9.041   6.451   -8.823  1.00 97.74 33  A 1 
ATOM 263  C CD1 . LEU A 1 33  ? 8.669   5.159   -9.557  1.00 96.88 33  A 1 
ATOM 264  C CD2 . LEU A 1 33  ? 9.980   6.085   -7.683  1.00 96.91 33  A 1 
ATOM 265  N N   . LYS A 1 34  ? 12.081  9.539   -10.661 1.00 98.38 34  A 1 
ATOM 266  C CA  . LYS A 1 34  ? 12.719  10.218  -11.780 1.00 98.35 34  A 1 
ATOM 267  C C   . LYS A 1 34  ? 13.690  9.274   -12.474 1.00 98.54 34  A 1 
ATOM 268  O O   . LYS A 1 34  ? 14.641  8.807   -11.841 1.00 98.17 34  A 1 
ATOM 269  C CB  . LYS A 1 34  ? 13.407  11.476  -11.252 1.00 97.69 34  A 1 
ATOM 270  C CG  . LYS A 1 34  ? 13.980  12.306  -12.399 1.00 89.78 34  A 1 
ATOM 271  C CD  . LYS A 1 34  ? 14.660  13.543  -11.827 1.00 82.64 34  A 1 
ATOM 272  C CE  . LYS A 1 34  ? 15.268  14.343  -12.966 1.00 72.77 34  A 1 
ATOM 273  N NZ  . LYS A 1 34  ? 16.047  15.474  -12.420 1.00 63.87 34  A 1 
ATOM 274  N N   . GLU A 1 35  ? 13.440  9.011   -13.764 1.00 98.23 35  A 1 
ATOM 275  C CA  . GLU A 1 35  ? 14.294  8.191   -14.629 1.00 98.47 35  A 1 
ATOM 276  C C   . GLU A 1 35  ? 14.676  6.844   -13.989 1.00 98.64 35  A 1 
ATOM 277  O O   . GLU A 1 35  ? 15.846  6.442   -13.950 1.00 97.93 35  A 1 
ATOM 278  C CB  . GLU A 1 35  ? 15.522  9.018   -15.074 1.00 97.98 35  A 1 
ATOM 279  C CG  . GLU A 1 35  ? 15.172  10.179  -16.022 1.00 93.70 35  A 1 
ATOM 280  C CD  . GLU A 1 35  ? 14.761  9.713   -17.430 1.00 90.84 35  A 1 
ATOM 281  O OE1 . GLU A 1 35  ? 14.102  10.501  -18.131 1.00 81.08 35  A 1 
ATOM 282  O OE2 . GLU A 1 35  ? 15.209  8.611   -17.836 1.00 83.78 35  A 1 
ATOM 283  N N   . ILE A 1 36  ? 13.694  6.119   -13.427 1.00 98.76 36  A 1 
ATOM 284  C CA  . ILE A 1 36  ? 13.958  4.839   -12.762 1.00 98.82 36  A 1 
ATOM 285  C C   . ILE A 1 36  ? 14.170  3.738   -13.796 1.00 98.83 36  A 1 
ATOM 286  O O   . ILE A 1 36  ? 13.261  3.387   -14.553 1.00 98.73 36  A 1 
ATOM 287  C CB  . ILE A 1 36  ? 12.858  4.480   -11.745 1.00 98.73 36  A 1 
ATOM 288  C CG1 . ILE A 1 36  ? 12.815  5.477   -10.573 1.00 98.00 36  A 1 
ATOM 289  C CG2 . ILE A 1 36  ? 13.010  3.045   -11.208 1.00 98.40 36  A 1 
ATOM 290  C CD1 . ILE A 1 36  ? 14.049  5.489   -9.661  1.00 96.82 36  A 1 
ATOM 291  N N   . HIS A 1 37  ? 15.348  3.115   -13.743 1.00 98.83 37  A 1 
ATOM 292  C CA  . HIS A 1 37  ? 15.705  1.950   -14.546 1.00 98.82 37  A 1 
ATOM 293  C C   . HIS A 1 37  ? 15.916  0.721   -13.667 1.00 98.79 37  A 1 
ATOM 294  O O   . HIS A 1 37  ? 16.461  0.803   -12.565 1.00 98.61 37  A 1 
ATOM 295  C CB  . HIS A 1 37  ? 16.950  2.239   -15.388 1.00 98.72 37  A 1 
ATOM 296  C CG  . HIS A 1 37  ? 16.751  3.300   -16.433 1.00 98.61 37  A 1 
ATOM 297  N ND1 . HIS A 1 37  ? 16.432  3.085   -17.756 1.00 93.63 37  A 1 
ATOM 298  C CD2 . HIS A 1 37  ? 16.885  4.646   -16.259 1.00 95.48 37  A 1 
ATOM 299  C CE1 . HIS A 1 37  ? 16.374  4.280   -18.362 1.00 96.30 37  A 1 
ATOM 300  N NE2 . HIS A 1 37  ? 16.644  5.254   -17.485 1.00 96.81 37  A 1 
ATOM 301  N N   . LYS A 1 38  ? 15.522  -0.457  -14.196 1.00 98.84 38  A 1 
ATOM 302  C CA  . LYS A 1 38  ? 15.763  -1.753  -13.554 1.00 98.83 38  A 1 
ATOM 303  C C   . LYS A 1 38  ? 16.041  -2.833  -14.585 1.00 98.84 38  A 1 
ATOM 304  O O   . LYS A 1 38  ? 15.218  -3.095  -15.467 1.00 98.53 38  A 1 
ATOM 305  C CB  . LYS A 1 38  ? 14.569  -2.131  -12.670 1.00 98.66 38  A 1 
ATOM 306  C CG  . LYS A 1 38  ? 14.733  -3.472  -11.933 1.00 98.21 38  A 1 
ATOM 307  C CD  . LYS A 1 38  ? 15.903  -3.470  -10.939 1.00 97.60 38  A 1 
ATOM 308  C CE  . LYS A 1 38  ? 15.886  -4.766  -10.130 1.00 96.09 38  A 1 
ATOM 309  N NZ  . LYS A 1 38  ? 16.764  -4.685  -8.950  1.00 94.68 38  A 1 
ATOM 310  N N   . THR A 1 39  ? 17.171  -3.522  -14.402 1.00 98.66 39  A 1 
ATOM 311  C CA  . THR A 1 39  ? 17.614  -4.668  -15.198 1.00 98.56 39  A 1 
ATOM 312  C C   . THR A 1 39  ? 17.841  -5.874  -14.291 1.00 98.49 39  A 1 
ATOM 313  O O   . THR A 1 39  ? 18.504  -5.773  -13.261 1.00 98.13 39  A 1 
ATOM 314  C CB  . THR A 1 39  ? 18.897  -4.330  -15.967 1.00 98.40 39  A 1 
ATOM 315  O OG1 . THR A 1 39  ? 18.720  -3.130  -16.694 1.00 96.71 39  A 1 
ATOM 316  C CG2 . THR A 1 39  ? 19.275  -5.419  -16.966 1.00 96.74 39  A 1 
ATOM 317  N N   . TYR A 1 40  ? 17.319  -7.041  -14.679 1.00 98.31 40  A 1 
ATOM 318  C CA  . TYR A 1 40  ? 17.675  -8.308  -14.046 1.00 98.08 40  A 1 
ATOM 319  C C   . TYR A 1 40  ? 18.703  -9.058  -14.894 1.00 97.96 40  A 1 
ATOM 320  O O   . TYR A 1 40  ? 18.586  -9.127  -16.115 1.00 97.22 40  A 1 
ATOM 321  C CB  . TYR A 1 40  ? 16.427  -9.156  -13.799 1.00 97.90 40  A 1 
ATOM 322  C CG  . TYR A 1 40  ? 15.463  -8.552  -12.793 1.00 98.19 40  A 1 
ATOM 323  C CD1 . TYR A 1 40  ? 15.758  -8.585  -11.415 1.00 97.51 40  A 1 
ATOM 324  C CD2 . TYR A 1 40  ? 14.272  -7.954  -13.239 1.00 97.66 40  A 1 
ATOM 325  C CE1 . TYR A 1 40  ? 14.858  -8.027  -10.485 1.00 97.46 40  A 1 
ATOM 326  C CE2 . TYR A 1 40  ? 13.370  -7.394  -12.313 1.00 97.40 40  A 1 
ATOM 327  C CZ  . TYR A 1 40  ? 13.662  -7.432  -10.935 1.00 97.86 40  A 1 
ATOM 328  O OH  . TYR A 1 40  ? 12.789  -6.890  -10.048 1.00 97.27 40  A 1 
ATOM 329  N N   . HIS A 1 41  ? 19.692  -9.677  -14.244 1.00 97.74 41  A 1 
ATOM 330  C CA  . HIS A 1 41  ? 20.783  -10.414 -14.883 1.00 97.42 41  A 1 
ATOM 331  C C   . HIS A 1 41  ? 20.634  -11.929 -14.648 1.00 97.14 41  A 1 
ATOM 332  O O   . HIS A 1 41  ? 21.391  -12.536 -13.896 1.00 94.71 41  A 1 
ATOM 333  C CB  . HIS A 1 41  ? 22.132  -9.855  -14.402 1.00 96.32 41  A 1 
ATOM 334  C CG  . HIS A 1 41  ? 22.366  -8.424  -14.822 1.00 94.71 41  A 1 
ATOM 335  N ND1 . HIS A 1 41  ? 22.823  -8.005  -16.050 1.00 84.94 41  A 1 
ATOM 336  C CD2 . HIS A 1 41  ? 22.163  -7.304  -14.065 1.00 85.99 41  A 1 
ATOM 337  C CE1 . HIS A 1 41  ? 22.898  -6.664  -16.033 1.00 86.63 41  A 1 
ATOM 338  N NE2 . HIS A 1 41  ? 22.505  -6.194  -14.841 1.00 87.53 41  A 1 
ATOM 339  N N   . ASN A 1 42  ? 19.648  -12.558 -15.315 1.00 95.47 42  A 1 
ATOM 340  C CA  . ASN A 1 42  ? 19.397  -14.006 -15.237 1.00 94.75 42  A 1 
ATOM 341  C C   . ASN A 1 42  ? 19.920  -14.728 -16.497 1.00 95.15 42  A 1 
ATOM 342  O O   . ASN A 1 42  ? 19.159  -15.320 -17.257 1.00 90.89 42  A 1 
ATOM 343  C CB  . ASN A 1 42  ? 17.903  -14.255 -14.949 1.00 92.74 42  A 1 
ATOM 344  C CG  . ASN A 1 42  ? 17.467  -13.800 -13.564 1.00 87.75 42  A 1 
ATOM 345  O OD1 . ASN A 1 42  ? 18.242  -13.614 -12.646 1.00 79.75 42  A 1 
ATOM 346  N ND2 . ASN A 1 42  ? 16.181  -13.620 -13.357 1.00 79.62 42  A 1 
ATOM 347  N N   . GLY A 1 43  ? 21.235  -14.630 -16.751 1.00 94.48 43  A 1 
ATOM 348  C CA  . GLY A 1 43  ? 21.885  -15.124 -17.974 1.00 94.22 43  A 1 
ATOM 349  C C   . GLY A 1 43  ? 22.043  -14.027 -19.025 1.00 95.56 43  A 1 
ATOM 350  O O   . GLY A 1 43  ? 23.157  -13.576 -19.260 1.00 92.66 43  A 1 
ATOM 351  N N   . ALA A 1 44  ? 20.941  -13.556 -19.619 1.00 96.17 44  A 1 
ATOM 352  C CA  . ALA A 1 44  ? 20.937  -12.362 -20.466 1.00 96.64 44  A 1 
ATOM 353  C C   . ALA A 1 44  ? 20.331  -11.166 -19.698 1.00 97.37 44  A 1 
ATOM 354  O O   . ALA A 1 44  ? 19.415  -11.374 -18.901 1.00 96.04 44  A 1 
ATOM 355  C CB  . ALA A 1 44  ? 20.180  -12.658 -21.764 1.00 95.32 44  A 1 
ATOM 356  N N   . PRO A 1 45  ? 20.806  -9.926  -19.927 1.00 97.57 45  A 1 
ATOM 357  C CA  . PRO A 1 45  ? 20.210  -8.738  -19.321 1.00 97.65 45  A 1 
ATOM 358  C C   . PRO A 1 45  ? 18.757  -8.546  -19.774 1.00 97.75 45  A 1 
ATOM 359  O O   . PRO A 1 45  ? 18.482  -8.444  -20.967 1.00 96.47 45  A 1 
ATOM 360  C CB  . PRO A 1 45  ? 21.097  -7.557  -19.733 1.00 96.80 45  A 1 
ATOM 361  C CG  . PRO A 1 45  ? 22.425  -8.208  -20.107 1.00 94.84 45  A 1 
ATOM 362  C CD  . PRO A 1 45  ? 22.001  -9.560  -20.674 1.00 97.36 45  A 1 
ATOM 363  N N   . LEU A 1 46  ? 17.829  -8.482  -18.818 1.00 97.26 46  A 1 
ATOM 364  C CA  . LEU A 1 46  ? 16.417  -8.192  -19.051 1.00 97.13 46  A 1 
ATOM 365  C C   . LEU A 1 46  ? 16.081  -6.817  -18.471 1.00 97.55 46  A 1 
ATOM 366  O O   . LEU A 1 46  ? 15.915  -6.671  -17.258 1.00 96.45 46  A 1 
ATOM 367  C CB  . LEU A 1 46  ? 15.557  -9.320  -18.450 1.00 96.40 46  A 1 
ATOM 368  C CG  . LEU A 1 46  ? 14.041  -9.108  -18.638 1.00 93.15 46  A 1 
ATOM 369  C CD1 . LEU A 1 46  ? 13.633  -9.170  -20.111 1.00 89.18 46  A 1 
ATOM 370  C CD2 . LEU A 1 46  ? 13.268  -10.182 -17.872 1.00 90.55 46  A 1 
ATOM 371  N N   . HIS A 1 47  ? 15.967  -5.819  -19.343 1.00 97.93 47  A 1 
ATOM 372  C CA  . HIS A 1 47  ? 15.570  -4.458  -18.978 1.00 98.01 47  A 1 
ATOM 373  C C   . HIS A 1 47  ? 14.062  -4.413  -18.724 1.00 98.25 47  A 1 
ATOM 374  O O   . HIS A 1 47  ? 13.273  -4.505  -19.665 1.00 97.77 47  A 1 
ATOM 375  C CB  . HIS A 1 47  ? 15.987  -3.476  -20.082 1.00 97.38 47  A 1 
ATOM 376  C CG  . HIS A 1 47  ? 17.466  -3.501  -20.367 1.00 92.92 47  A 1 
ATOM 377  N ND1 . HIS A 1 47  ? 18.464  -3.073  -19.529 1.00 84.17 47  A 1 
ATOM 378  C CD2 . HIS A 1 47  ? 18.072  -3.994  -21.495 1.00 83.30 47  A 1 
ATOM 379  C CE1 . HIS A 1 47  ? 19.645  -3.295  -20.135 1.00 84.33 47  A 1 
ATOM 380  N NE2 . HIS A 1 47  ? 19.450  -3.854  -21.336 1.00 83.32 47  A 1 
ATOM 381  N N   . VAL A 1 48  ? 13.664  -4.301  -17.455 1.00 98.36 48  A 1 
ATOM 382  C CA  . VAL A 1 48  ? 12.252  -4.363  -17.045 1.00 98.55 48  A 1 
ATOM 383  C C   . VAL A 1 48  ? 11.649  -2.975  -16.873 1.00 98.66 48  A 1 
ATOM 384  O O   . VAL A 1 48  ? 10.516  -2.771  -17.296 1.00 98.37 48  A 1 
ATOM 385  C CB  . VAL A 1 48  ? 12.081  -5.206  -15.771 1.00 98.30 48  A 1 
ATOM 386  C CG1 . VAL A 1 48  ? 10.616  -5.259  -15.320 1.00 96.84 48  A 1 
ATOM 387  C CG2 . VAL A 1 48  ? 12.534  -6.649  -16.022 1.00 96.99 48  A 1 
ATOM 388  N N   . LEU A 1 49  ? 12.373  -2.030  -16.282 1.00 98.52 49  A 1 
ATOM 389  C CA  . LEU A 1 49  ? 11.984  -0.616  -16.245 1.00 98.66 49  A 1 
ATOM 390  C C   . LEU A 1 49  ? 13.016  0.214   -17.019 1.00 98.66 49  A 1 
ATOM 391  O O   . LEU A 1 49  ? 14.221  0.017   -16.851 1.00 98.51 49  A 1 
ATOM 392  C CB  . LEU A 1 49  ? 11.818  -0.103  -14.802 1.00 98.70 49  A 1 
ATOM 393  C CG  . LEU A 1 49  ? 10.898  -0.931  -13.889 1.00 98.49 49  A 1 
ATOM 394  C CD1 . LEU A 1 49  ? 10.839  -0.276  -12.510 1.00 98.12 49  A 1 
ATOM 395  C CD2 . LEU A 1 49  ? 9.467   -1.030  -14.418 1.00 98.08 49  A 1 
ATOM 396  N N   . LYS A 1 50  ? 12.526  1.136   -17.855 1.00 98.71 50  A 1 
ATOM 397  C CA  . LYS A 1 50  ? 13.291  1.835   -18.897 1.00 98.69 50  A 1 
ATOM 398  C C   . LYS A 1 50  ? 13.139  3.359   -18.801 1.00 98.65 50  A 1 
ATOM 399  O O   . LYS A 1 50  ? 12.910  4.017   -19.812 1.00 97.58 50  A 1 
ATOM 400  C CB  . LYS A 1 50  ? 12.870  1.303   -20.287 1.00 98.42 50  A 1 
ATOM 401  C CG  . LYS A 1 50  ? 13.028  -0.216  -20.472 1.00 98.01 50  A 1 
ATOM 402  C CD  . LYS A 1 50  ? 12.448  -0.621  -21.841 1.00 97.16 50  A 1 
ATOM 403  C CE  . LYS A 1 50  ? 12.403  -2.138  -22.012 1.00 93.89 50  A 1 
ATOM 404  N NZ  . LYS A 1 50  ? 11.633  -2.514  -23.226 1.00 88.74 50  A 1 
ATOM 405  N N   . GLY A 1 51  ? 13.255  3.908   -17.597 1.00 98.10 51  A 1 
ATOM 406  C CA  . GLY A 1 51  ? 13.097  5.344   -17.346 1.00 98.06 51  A 1 
ATOM 407  C C   . GLY A 1 51  ? 11.675  5.689   -16.913 1.00 98.26 51  A 1 
ATOM 408  O O   . GLY A 1 51  ? 10.920  6.274   -17.676 1.00 96.75 51  A 1 
ATOM 409  N N   . ILE A 1 52  ? 11.288  5.265   -15.705 1.00 98.74 52  A 1 
ATOM 410  C CA  . ILE A 1 52  ? 9.972   5.577   -15.137 1.00 98.74 52  A 1 
ATOM 411  C C   . ILE A 1 52  ? 10.042  6.927   -14.423 1.00 98.76 52  A 1 
ATOM 412  O O   . ILE A 1 52  ? 10.747  7.058   -13.420 1.00 98.52 52  A 1 
ATOM 413  C CB  . ILE A 1 52  ? 9.494   4.462   -14.182 1.00 98.48 52  A 1 
ATOM 414  C CG1 . ILE A 1 52  ? 9.324   3.096   -14.886 1.00 97.21 52  A 1 
ATOM 415  C CG2 . ILE A 1 52  ? 8.198   4.846   -13.448 1.00 98.06 52  A 1 
ATOM 416  C CD1 . ILE A 1 52  ? 8.175   3.003   -15.891 1.00 95.36 52  A 1 
ATOM 417  N N   . ASP A 1 53  ? 9.236   7.881   -14.896 1.00 98.66 53  A 1 
ATOM 418  C CA  . ASP A 1 53  ? 8.904   9.118   -14.192 1.00 98.56 53  A 1 
ATOM 419  C C   . ASP A 1 53  ? 7.483   9.004   -13.631 1.00 98.45 53  A 1 
ATOM 420  O O   . ASP A 1 53  ? 6.531   8.742   -14.371 1.00 97.75 53  A 1 
ATOM 421  C CB  . ASP A 1 53  ? 9.024   10.321  -15.135 1.00 98.32 53  A 1 
ATOM 422  C CG  . ASP A 1 53  ? 10.461  10.544  -15.608 1.00 97.87 53  A 1 
ATOM 423  O OD1 . ASP A 1 53  ? 11.335  10.715  -14.727 1.00 95.70 53  A 1 
ATOM 424  O OD2 . ASP A 1 53  ? 10.673  10.563  -16.836 1.00 95.74 53  A 1 
ATOM 425  N N   . LEU A 1 54  ? 7.326   9.166   -12.315 1.00 97.98 54  A 1 
ATOM 426  C CA  . LEU A 1 54  ? 6.032   9.001   -11.651 1.00 97.80 54  A 1 
ATOM 427  C C   . LEU A 1 54  ? 5.927   9.884   -10.410 1.00 97.89 54  A 1 
ATOM 428  O O   . LEU A 1 54  ? 6.796   9.858   -9.543  1.00 97.35 54  A 1 
ATOM 429  C CB  . LEU A 1 54  ? 5.839   7.513   -11.291 1.00 97.30 54  A 1 
ATOM 430  C CG  . LEU A 1 54  ? 4.558   7.201   -10.495 1.00 96.51 54  A 1 
ATOM 431  C CD1 . LEU A 1 54  ? 3.313   7.535   -11.305 1.00 92.92 54  A 1 
ATOM 432  C CD2 . LEU A 1 54  ? 4.507   5.716   -10.125 1.00 92.45 54  A 1 
ATOM 433  N N   . GLU A 1 55  ? 4.790   10.555  -10.278 1.00 97.43 55  A 1 
ATOM 434  C CA  . GLU A 1 55  ? 4.415   11.280  -9.067  1.00 97.03 55  A 1 
ATOM 435  C C   . GLU A 1 55  ? 3.071   10.778  -8.524  1.00 97.24 55  A 1 
ATOM 436  O O   . GLU A 1 55  ? 2.093   10.625  -9.263  1.00 96.61 55  A 1 
ATOM 437  C CB  . GLU A 1 55  ? 4.382   12.791  -9.327  1.00 95.55 55  A 1 
ATOM 438  C CG  . GLU A 1 55  ? 5.794   13.345  -9.590  1.00 86.89 55  A 1 
ATOM 439  C CD  . GLU A 1 55  ? 5.824   14.869  -9.784  1.00 85.38 55  A 1 
ATOM 440  O OE1 . GLU A 1 55  ? 6.950   15.400  -9.917  1.00 77.41 55  A 1 
ATOM 441  O OE2 . GLU A 1 55  ? 4.739   15.497  -9.783  1.00 78.89 55  A 1 
ATOM 442  N N   . ILE A 1 56  ? 3.035   10.526  -7.211  1.00 97.00 56  A 1 
ATOM 443  C CA  . ILE A 1 56  ? 1.810   10.227  -6.463  1.00 97.18 56  A 1 
ATOM 444  C C   . ILE A 1 56  ? 1.734   11.197  -5.291  1.00 96.95 56  A 1 
ATOM 445  O O   . ILE A 1 56  ? 2.596   11.193  -4.402  1.00 96.69 56  A 1 
ATOM 446  C CB  . ILE A 1 56  ? 1.742   8.752   -6.001  1.00 97.56 56  A 1 
ATOM 447  C CG1 . ILE A 1 56  ? 1.882   7.786   -7.202  1.00 97.28 56  A 1 
ATOM 448  C CG2 . ILE A 1 56  ? 0.423   8.500   -5.239  1.00 97.28 56  A 1 
ATOM 449  C CD1 . ILE A 1 56  ? 1.841   6.295   -6.840  1.00 96.73 56  A 1 
ATOM 450  N N   . ASN A 1 57  ? 0.681   12.016  -5.289  1.00 96.49 57  A 1 
ATOM 451  C CA  . ASN A 1 57  ? 0.451   12.997  -4.242  1.00 96.12 57  A 1 
ATOM 452  C C   . ASN A 1 57  ? -0.256  12.380  -3.028  1.00 96.45 57  A 1 
ATOM 453  O O   . ASN A 1 57  ? -0.904  11.333  -3.084  1.00 96.21 57  A 1 
ATOM 454  C CB  . ASN A 1 57  ? -0.313  14.196  -4.816  1.00 95.09 57  A 1 
ATOM 455  C CG  . ASN A 1 57  ? 0.453   14.877  -5.932  1.00 92.79 57  A 1 
ATOM 456  O OD1 . ASN A 1 57  ? 1.536   15.389  -5.723  1.00 84.86 57  A 1 
ATOM 457  N ND2 . ASN A 1 57  ? -0.075  14.881  -7.131  1.00 83.10 57  A 1 
ATOM 458  N N   . ARG A 1 58  ? -0.143  13.061  -1.893  1.00 96.51 58  A 1 
ATOM 459  C CA  . ARG A 1 58  ? -0.829  12.685  -0.659  1.00 96.44 58  A 1 
ATOM 460  C C   . ARG A 1 58  ? -2.341  12.681  -0.862  1.00 96.50 58  A 1 
ATOM 461  O O   . ARG A 1 58  ? -2.917  13.668  -1.308  1.00 95.54 58  A 1 
ATOM 462  C CB  . ARG A 1 58  ? -0.407  13.638  0.467   1.00 95.33 58  A 1 
ATOM 463  C CG  . ARG A 1 58  ? -1.038  13.244  1.808   1.00 89.02 58  A 1 
ATOM 464  C CD  . ARG A 1 58  ? -0.548  14.144  2.945   1.00 84.46 58  A 1 
ATOM 465  N NE  . ARG A 1 58  ? 0.902   13.993  3.191   1.00 75.81 58  A 1 
ATOM 466  C CZ  . ARG A 1 58  ? 1.495   13.045  3.886   1.00 67.07 58  A 1 
ATOM 467  N NH1 . ARG A 1 58  ? 0.826   12.141  4.547   1.00 59.39 58  A 1 
ATOM 468  N NH2 . ARG A 1 58  ? 2.797   12.979  3.925   1.00 59.36 58  A 1 
ATOM 469  N N   . GLY A 1 59  ? -2.974  11.590  -0.450  1.00 93.91 59  A 1 
ATOM 470  C CA  . GLY A 1 59  ? -4.416  11.407  -0.573  1.00 93.57 59  A 1 
ATOM 471  C C   . GLY A 1 59  ? -4.874  11.034  -1.982  1.00 94.08 59  A 1 
ATOM 472  O O   . GLY A 1 59  ? -6.076  11.013  -2.210  1.00 93.01 59  A 1 
ATOM 473  N N   . GLU A 1 60  ? -3.976  10.717  -2.923  1.00 95.60 60  A 1 
ATOM 474  C CA  . GLU A 1 60  ? -4.383  10.149  -4.209  1.00 95.96 60  A 1 
ATOM 475  C C   . GLU A 1 60  ? -4.753  8.669   -4.087  1.00 96.76 60  A 1 
ATOM 476  O O   . GLU A 1 60  ? -4.150  7.905   -3.326  1.00 96.73 60  A 1 
ATOM 477  C CB  . GLU A 1 60  ? -3.313  10.350  -5.297  1.00 95.48 60  A 1 
ATOM 478  C CG  . GLU A 1 60  ? -3.209  11.817  -5.752  1.00 93.09 60  A 1 
ATOM 479  C CD  . GLU A 1 60  ? -2.272  11.998  -6.956  1.00 93.80 60  A 1 
ATOM 480  O OE1 . GLU A 1 60  ? -2.461  12.956  -7.736  1.00 87.97 60  A 1 
ATOM 481  O OE2 . GLU A 1 60  ? -1.331  11.190  -7.138  1.00 89.55 60  A 1 
ATOM 482  N N   . PHE A 1 61  ? -5.747  8.256   -4.876  1.00 97.14 61  A 1 
ATOM 483  C CA  . PHE A 1 61  ? -6.105  6.857   -5.091  1.00 97.46 61  A 1 
ATOM 484  C C   . PHE A 1 61  ? -5.807  6.491   -6.541  1.00 97.50 61  A 1 
ATOM 485  O O   . PHE A 1 61  ? -6.553  6.847   -7.455  1.00 97.11 61  A 1 
ATOM 486  C CB  . PHE A 1 61  ? -7.563  6.615   -4.696  1.00 97.32 61  A 1 
ATOM 487  C CG  . PHE A 1 61  ? -8.020  5.162   -4.626  1.00 97.68 61  A 1 
ATOM 488  C CD1 . PHE A 1 61  ? -9.394  4.892   -4.441  1.00 96.71 61  A 1 
ATOM 489  C CD2 . PHE A 1 61  ? -7.117  4.087   -4.687  1.00 96.72 61  A 1 
ATOM 490  C CE1 . PHE A 1 61  ? -9.850  3.570   -4.316  1.00 96.62 61  A 1 
ATOM 491  C CE2 . PHE A 1 61  ? -7.573  2.764   -4.577  1.00 96.52 61  A 1 
ATOM 492  C CZ  . PHE A 1 61  ? -8.938  2.505   -4.390  1.00 97.06 61  A 1 
ATOM 493  N N   . VAL A 1 62  ? -4.699  5.791   -6.742  1.00 98.30 62  A 1 
ATOM 494  C CA  . VAL A 1 62  ? -4.086  5.542   -8.045  1.00 98.34 62  A 1 
ATOM 495  C C   . VAL A 1 62  ? -4.150  4.060   -8.387  1.00 98.53 62  A 1 
ATOM 496  O O   . VAL A 1 62  ? -3.903  3.214   -7.529  1.00 98.20 62  A 1 
ATOM 497  C CB  . VAL A 1 62  ? -2.628  6.047   -8.059  1.00 97.30 62  A 1 
ATOM 498  C CG1 . VAL A 1 62  ? -2.017  5.932   -9.452  1.00 90.51 62  A 1 
ATOM 499  C CG2 . VAL A 1 62  ? -2.515  7.508   -7.607  1.00 89.66 62  A 1 
ATOM 500  N N   . SER A 1 63  ? -4.424  3.726   -9.646  1.00 98.49 63  A 1 
ATOM 501  C CA  . SER A 1 63  ? -4.189  2.381   -10.172 1.00 98.42 63  A 1 
ATOM 502  C C   . SER A 1 63  ? -3.026  2.355   -11.157 1.00 98.46 63  A 1 
ATOM 503  O O   . SER A 1 63  ? -2.840  3.271   -11.951 1.00 98.14 63  A 1 
ATOM 504  C CB  . SER A 1 63  ? -5.446  1.769   -10.780 1.00 97.90 63  A 1 
ATOM 505  O OG  . SER A 1 63  ? -5.921  2.552   -11.851 1.00 93.92 63  A 1 
ATOM 506  N N   . ILE A 1 64  ? -2.242  1.276   -11.124 1.00 98.51 64  A 1 
ATOM 507  C CA  . ILE A 1 64  ? -1.165  0.980   -12.069 1.00 98.56 64  A 1 
ATOM 508  C C   . ILE A 1 64  ? -1.602  -0.226  -12.898 1.00 98.44 64  A 1 
ATOM 509  O O   . ILE A 1 64  ? -1.678  -1.352  -12.398 1.00 98.03 64  A 1 
ATOM 510  C CB  . ILE A 1 64  ? 0.179   0.763   -11.341 1.00 98.54 64  A 1 
ATOM 511  C CG1 . ILE A 1 64  ? 0.570   2.003   -10.504 1.00 98.13 64  A 1 
ATOM 512  C CG2 . ILE A 1 64  ? 1.279   0.432   -12.369 1.00 98.16 64  A 1 
ATOM 513  C CD1 . ILE A 1 64  ? 1.781   1.789   -9.586  1.00 96.65 64  A 1 
ATOM 514  N N   . MET A 1 65  ? -1.922  0.016   -14.160 1.00 98.27 65  A 1 
ATOM 515  C CA  . MET A 1 65  ? -2.380  -0.987  -15.121 1.00 98.17 65  A 1 
ATOM 516  C C   . MET A 1 65  ? -1.317  -1.306  -16.171 1.00 98.20 65  A 1 
ATOM 517  O O   . MET A 1 65  ? -0.465  -0.491  -16.483 1.00 97.52 65  A 1 
ATOM 518  C CB  . MET A 1 65  ? -3.656  -0.525  -15.822 1.00 97.57 65  A 1 
ATOM 519  C CG  . MET A 1 65  ? -4.849  -0.373  -14.892 1.00 94.71 65  A 1 
ATOM 520  S SD  . MET A 1 65  ? -6.395  -0.249  -15.830 1.00 94.14 65  A 1 
ATOM 521  C CE  . MET A 1 65  ? -6.747  -1.999  -16.112 1.00 85.29 65  A 1 
ATOM 522  N N   . GLY A 1 66  ? -1.422  -2.480  -16.784 1.00 97.44 66  A 1 
ATOM 523  C CA  . GLY A 1 66  ? -0.560  -2.896  -17.896 1.00 97.43 66  A 1 
ATOM 524  C C   . GLY A 1 66  ? -0.654  -4.393  -18.156 1.00 97.65 66  A 1 
ATOM 525  O O   . GLY A 1 66  ? -1.158  -5.149  -17.320 1.00 97.05 66  A 1 
ATOM 526  N N   . SER A 1 67  ? -0.144  -4.847  -19.296 1.00 97.14 67  A 1 
ATOM 527  C CA  . SER A 1 67  ? -0.103  -6.267  -19.659 1.00 97.07 67  A 1 
ATOM 528  C C   . SER A 1 67  ? 0.818   -7.076  -18.730 1.00 97.54 67  A 1 
ATOM 529  O O   . SER A 1 67  ? 1.596   -6.532  -17.938 1.00 96.19 67  A 1 
ATOM 530  C CB  . SER A 1 67  ? 0.316   -6.410  -21.130 1.00 96.00 67  A 1 
ATOM 531  O OG  . SER A 1 67  ? 1.599   -5.848  -21.312 1.00 90.40 67  A 1 
ATOM 532  N N   . SER A 1 68  ? 0.714   -8.408  -18.783 1.00 97.27 68  A 1 
ATOM 533  C CA  . SER A 1 68  ? 1.704   -9.275  -18.132 1.00 97.19 68  A 1 
ATOM 534  C C   . SER A 1 68  ? 3.102   -8.982  -18.688 1.00 97.39 68  A 1 
ATOM 535  O O   . SER A 1 68  ? 3.255   -8.750  -19.881 1.00 96.14 68  A 1 
ATOM 536  C CB  . SER A 1 68  ? 1.348   -10.749 -18.332 1.00 96.19 68  A 1 
ATOM 537  O OG  . SER A 1 68  ? 2.206   -11.523 -17.519 1.00 87.94 68  A 1 
ATOM 538  N N   . GLY A 1 69  ? 4.110   -8.942  -17.821 1.00 97.57 69  A 1 
ATOM 539  C CA  . GLY A 1 69  ? 5.483   -8.602  -18.206 1.00 97.58 69  A 1 
ATOM 540  C C   . GLY A 1 69  ? 5.771   -7.107  -18.415 1.00 97.97 69  A 1 
ATOM 541  O O   . GLY A 1 69  ? 6.924   -6.764  -18.629 1.00 97.19 69  A 1 
ATOM 542  N N   . SER A 1 70  ? 4.789   -6.199  -18.291 1.00 98.04 70  A 1 
ATOM 543  C CA  . SER A 1 70  ? 5.017   -4.762  -18.535 1.00 98.25 70  A 1 
ATOM 544  C C   . SER A 1 70  ? 5.895   -4.048  -17.498 1.00 98.45 70  A 1 
ATOM 545  O O   . SER A 1 70  ? 6.264   -2.898  -17.710 1.00 98.10 70  A 1 
ATOM 546  C CB  . SER A 1 70  ? 3.681   -4.030  -18.667 1.00 98.00 70  A 1 
ATOM 547  O OG  . SER A 1 70  ? 2.974   -4.000  -17.437 1.00 97.58 70  A 1 
ATOM 548  N N   . GLY A 1 71  ? 6.204   -4.681  -16.362 1.00 98.13 71  A 1 
ATOM 549  C CA  . GLY A 1 71  ? 7.010   -4.110  -15.275 1.00 98.21 71  A 1 
ATOM 550  C C   . GLY A 1 71  ? 6.233   -3.698  -14.017 1.00 98.41 71  A 1 
ATOM 551  O O   . GLY A 1 71  ? 6.852   -3.252  -13.051 1.00 98.11 71  A 1 
ATOM 552  N N   . LYS A 1 72  ? 4.898   -3.896  -13.955 1.00 98.43 72  A 1 
ATOM 553  C CA  . LYS A 1 72  ? 4.045   -3.496  -12.812 1.00 98.37 72  A 1 
ATOM 554  C C   . LYS A 1 72  ? 4.546   -3.998  -11.452 1.00 98.44 72  A 1 
ATOM 555  O O   . LYS A 1 72  ? 4.747   -3.201  -10.544 1.00 98.18 72  A 1 
ATOM 556  C CB  . LYS A 1 72  ? 2.606   -3.996  -12.981 1.00 97.89 72  A 1 
ATOM 557  C CG  . LYS A 1 72  ? 1.882   -3.442  -14.206 1.00 96.83 72  A 1 
ATOM 558  C CD  . LYS A 1 72  ? 0.412   -3.885  -14.229 1.00 96.14 72  A 1 
ATOM 559  C CE  . LYS A 1 72  ? 0.192   -5.411  -14.194 1.00 93.26 72  A 1 
ATOM 560  N NZ  . LYS A 1 72  ? 0.659   -6.072  -15.428 1.00 91.20 72  A 1 
ATOM 561  N N   . SER A 1 73  ? 4.772   -5.309  -11.323 1.00 98.19 73  A 1 
ATOM 562  C CA  . SER A 1 73  ? 5.214   -5.901  -10.052 1.00 98.03 73  A 1 
ATOM 563  C C   . SER A 1 73  ? 6.626   -5.457  -9.677  1.00 98.22 73  A 1 
ATOM 564  O O   . SER A 1 73  ? 6.910   -5.245  -8.502  1.00 97.83 73  A 1 
ATOM 565  C CB  . SER A 1 73  ? 5.139   -7.428  -10.109 1.00 97.32 73  A 1 
ATOM 566  O OG  . SER A 1 73  ? 3.894   -7.840  -10.635 1.00 92.43 73  A 1 
ATOM 567  N N   . THR A 1 74  ? 7.511   -5.248  -10.664 1.00 98.45 74  A 1 
ATOM 568  C CA  . THR A 1 74  ? 8.844   -4.667  -10.432 1.00 98.61 74  A 1 
ATOM 569  C C   . THR A 1 74  ? 8.729   -3.235  -9.921  1.00 98.72 74  A 1 
ATOM 570  O O   . THR A 1 74  ? 9.359   -2.901  -8.921  1.00 98.64 74  A 1 
ATOM 571  C CB  . THR A 1 74  ? 9.688   -4.703  -11.713 1.00 98.58 74  A 1 
ATOM 572  O OG1 . THR A 1 74  ? 9.807   -6.037  -12.149 1.00 98.03 74  A 1 
ATOM 573  C CG2 . THR A 1 74  ? 11.099  -4.161  -11.506 1.00 98.21 74  A 1 
ATOM 574  N N   . LEU A 1 75  ? 7.884   -2.415  -10.553 1.00 98.64 75  A 1 
ATOM 575  C CA  . LEU A 1 75  ? 7.604   -1.058  -10.092 1.00 98.69 75  A 1 
ATOM 576  C C   . LEU A 1 75  ? 7.051   -1.075  -8.662  1.00 98.69 75  A 1 
ATOM 577  O O   . LEU A 1 75  ? 7.610   -0.412  -7.796  1.00 98.59 75  A 1 
ATOM 578  C CB  . LEU A 1 75  ? 6.659   -0.366  -11.089 1.00 98.68 75  A 1 
ATOM 579  C CG  . LEU A 1 75  ? 6.269   1.071   -10.693 1.00 98.48 75  A 1 
ATOM 580  C CD1 . LEU A 1 75  ? 7.489   1.983   -10.535 1.00 98.02 75  A 1 
ATOM 581  C CD2 . LEU A 1 75  ? 5.363   1.667   -11.770 1.00 98.05 75  A 1 
ATOM 582  N N   . LEU A 1 76  ? 6.028   -1.896  -8.377  1.00 98.56 76  A 1 
ATOM 583  C CA  . LEU A 1 76  ? 5.453   -2.025  -7.033  1.00 98.41 76  A 1 
ATOM 584  C C   . LEU A 1 76  ? 6.498   -2.441  -5.987  1.00 98.44 76  A 1 
ATOM 585  O O   . LEU A 1 76  ? 6.521   -1.887  -4.888  1.00 98.22 76  A 1 
ATOM 586  C CB  . LEU A 1 76  ? 4.307   -3.044  -7.067  1.00 98.01 76  A 1 
ATOM 587  C CG  . LEU A 1 76  ? 3.507   -3.090  -5.751  1.00 96.10 76  A 1 
ATOM 588  C CD1 . LEU A 1 76  ? 2.542   -1.903  -5.648  1.00 91.12 76  A 1 
ATOM 589  C CD2 . LEU A 1 76  ? 2.707   -4.381  -5.666  1.00 91.17 76  A 1 
ATOM 590  N N   . ASN A 1 77  ? 7.382   -3.393  -6.317  1.00 98.58 77  A 1 
ATOM 591  C CA  . ASN A 1 77  ? 8.447   -3.839  -5.418  1.00 98.59 77  A 1 
ATOM 592  C C   . ASN A 1 77  ? 9.452   -2.723  -5.112  1.00 98.68 77  A 1 
ATOM 593  O O   . ASN A 1 77  ? 9.891   -2.605  -3.968  1.00 98.45 77  A 1 
ATOM 594  C CB  . ASN A 1 77  ? 9.147   -5.058  -6.032  1.00 98.39 77  A 1 
ATOM 595  C CG  . ASN A 1 77  ? 8.335   -6.337  -5.957  1.00 97.78 77  A 1 
ATOM 596  O OD1 . ASN A 1 77  ? 7.387   -6.485  -5.208  1.00 93.98 77  A 1 
ATOM 597  N ND2 . ASN A 1 77  ? 8.722   -7.338  -6.713  1.00 93.17 77  A 1 
ATOM 598  N N   . ILE A 1 78  ? 9.790   -1.887  -6.104  1.00 98.67 78  A 1 
ATOM 599  C CA  . ILE A 1 78  ? 10.650  -0.713  -5.897  1.00 98.75 78  A 1 
ATOM 600  C C   . ILE A 1 78  ? 9.935   0.324   -5.024  1.00 98.78 78  A 1 
ATOM 601  O O   . ILE A 1 78  ? 10.495  0.744   -4.011  1.00 98.72 78  A 1 
ATOM 602  C CB  . ILE A 1 78  ? 11.121  -0.139  -7.253  1.00 98.76 78  A 1 
ATOM 603  C CG1 . ILE A 1 78  ? 12.102  -1.135  -7.916  1.00 98.47 78  A 1 
ATOM 604  C CG2 . ILE A 1 78  ? 11.797  1.238   -7.078  1.00 98.59 78  A 1 
ATOM 605  C CD1 . ILE A 1 78  ? 12.385  -0.833  -9.388  1.00 97.54 78  A 1 
ATOM 606  N N   . LEU A 1 79  ? 8.678   0.672   -5.346  1.00 98.75 79  A 1 
ATOM 607  C CA  . LEU A 1 79  ? 7.851   1.578   -4.533  1.00 98.72 79  A 1 
ATOM 608  C C   . LEU A 1 79  ? 7.738   1.090   -3.087  1.00 98.71 79  A 1 
ATOM 609  O O   . LEU A 1 79  ? 7.773   1.879   -2.143  1.00 98.46 79  A 1 
ATOM 610  C CB  . LEU A 1 79  ? 6.438   1.687   -5.141  1.00 98.66 79  A 1 
ATOM 611  C CG  . LEU A 1 79  ? 6.341   2.372   -6.516  1.00 98.36 79  A 1 
ATOM 612  C CD1 . LEU A 1 79  ? 4.876   2.429   -6.953  1.00 97.81 79  A 1 
ATOM 613  C CD2 . LEU A 1 79  ? 6.908   3.785   -6.504  1.00 97.63 79  A 1 
ATOM 614  N N   . GLY A 1 80  ? 7.653   -0.228  -2.919  1.00 98.55 80  A 1 
ATOM 615  C CA  . GLY A 1 80  ? 7.576   -0.916  -1.645  1.00 98.43 80  A 1 
ATOM 616  C C   . GLY A 1 80  ? 8.901   -1.097  -0.910  1.00 98.37 80  A 1 
ATOM 617  O O   . GLY A 1 80  ? 8.893   -1.644  0.190   1.00 97.80 80  A 1 
ATOM 618  N N   . ILE A 1 81  ? 10.029  -0.684  -1.486  1.00 98.64 81  A 1 
ATOM 619  C CA  . ILE A 1 81  ? 11.368  -0.920  -0.923  1.00 98.62 81  A 1 
ATOM 620  C C   . ILE A 1 81  ? 11.613  -2.431  -0.695  1.00 98.41 81  A 1 
ATOM 621  O O   . ILE A 1 81  ? 12.247  -2.850  0.274   1.00 97.36 81  A 1 
ATOM 622  C CB  . ILE A 1 81  ? 11.641  -0.034  0.321   1.00 98.52 81  A 1 
ATOM 623  C CG1 . ILE A 1 81  ? 11.102  1.410   0.192   1.00 97.97 81  A 1 
ATOM 624  C CG2 . ILE A 1 81  ? 13.157  0.010   0.613   1.00 98.14 81  A 1 
ATOM 625  C CD1 . ILE A 1 81  ? 11.240  2.244   1.479   1.00 97.26 81  A 1 
ATOM 626  N N   . LEU A 1 82  ? 11.041  -3.285  -1.564  1.00 98.48 82  A 1 
ATOM 627  C CA  . LEU A 1 82  ? 11.250  -4.738  -1.598  1.00 98.13 82  A 1 
ATOM 628  C C   . LEU A 1 82  ? 12.333  -5.140  -2.603  1.00 97.72 82  A 1 
ATOM 629  O O   . LEU A 1 82  ? 12.877  -6.233  -2.501  1.00 96.23 82  A 1 
ATOM 630  C CB  . LEU A 1 82  ? 9.928   -5.440  -1.949  1.00 97.96 82  A 1 
ATOM 631  C CG  . LEU A 1 82  ? 8.820   -5.308  -0.891  1.00 97.78 82  A 1 
ATOM 632  C CD1 . LEU A 1 82  ? 7.515   -5.894  -1.442  1.00 96.77 82  A 1 
ATOM 633  C CD2 . LEU A 1 82  ? 9.166   -6.054  0.399   1.00 96.71 82  A 1 
ATOM 634  N N   . ASP A 1 83  ? 12.633  -4.267  -3.562  1.00 97.92 83  A 1 
ATOM 635  C CA  . ASP A 1 83  ? 13.716  -4.419  -4.532  1.00 98.01 83  A 1 
ATOM 636  C C   . ASP A 1 83  ? 14.425  -3.073  -4.734  1.00 98.13 83  A 1 
ATOM 637  O O   . ASP A 1 83  ? 13.887  -2.006  -4.408  1.00 97.67 83  A 1 
ATOM 638  C CB  . ASP A 1 83  ? 13.153  -4.997  -5.848  1.00 97.86 83  A 1 
ATOM 639  C CG  . ASP A 1 83  ? 14.214  -5.571  -6.802  1.00 97.73 83  A 1 
ATOM 640  O OD1 . ASP A 1 83  ? 15.426  -5.549  -6.490  1.00 96.41 83  A 1 
ATOM 641  O OD2 . ASP A 1 83  ? 13.847  -6.005  -7.911  1.00 95.97 83  A 1 
ATOM 642  N N   . ASN A 1 84  ? 15.654  -3.125  -5.260  1.00 98.03 84  A 1 
ATOM 643  C CA  . ASN A 1 84  ? 16.452  -1.959  -5.624  1.00 97.99 84  A 1 
ATOM 644  C C   . ASN A 1 84  ? 16.279  -1.618  -7.108  1.00 98.45 84  A 1 
ATOM 645  O O   . ASN A 1 84  ? 15.890  -2.463  -7.908  1.00 98.01 84  A 1 
ATOM 646  C CB  . ASN A 1 84  ? 17.918  -2.222  -5.267  1.00 96.61 84  A 1 
ATOM 647  C CG  . ASN A 1 84  ? 18.136  -2.319  -3.768  1.00 87.52 84  A 1 
ATOM 648  O OD1 . ASN A 1 84  ? 17.787  -1.437  -3.006  1.00 74.88 84  A 1 
ATOM 649  N ND2 . ASN A 1 84  ? 18.742  -3.379  -3.294  1.00 79.28 84  A 1 
ATOM 650  N N   . TYR A 1 85  ? 16.657  -0.406  -7.497  1.00 98.55 85  A 1 
ATOM 651  C CA  . TYR A 1 85  ? 16.739  0.051   -8.887  1.00 98.63 85  A 1 
ATOM 652  C C   . TYR A 1 85  ? 18.188  0.406   -9.250  1.00 98.55 85  A 1 
ATOM 653  O O   . TYR A 1 85  ? 19.016  0.630   -8.359  1.00 98.10 85  A 1 
ATOM 654  C CB  . TYR A 1 85  ? 15.763  1.215   -9.092  1.00 98.67 85  A 1 
ATOM 655  C CG  . TYR A 1 85  ? 16.070  2.439   -8.248  1.00 98.80 85  A 1 
ATOM 656  C CD1 . TYR A 1 85  ? 15.533  2.571   -6.947  1.00 98.61 85  A 1 
ATOM 657  C CD2 . TYR A 1 85  ? 16.899  3.449   -8.766  1.00 98.63 85  A 1 
ATOM 658  C CE1 . TYR A 1 85  ? 15.818  3.709   -6.175  1.00 98.56 85  A 1 
ATOM 659  C CE2 . TYR A 1 85  ? 17.189  4.587   -7.997  1.00 98.53 85  A 1 
ATOM 660  C CZ  . TYR A 1 85  ? 16.648  4.720   -6.702  1.00 98.66 85  A 1 
ATOM 661  O OH  . TYR A 1 85  ? 16.929  5.829   -5.970  1.00 98.35 85  A 1 
ATOM 662  N N   . ASP A 1 86  ? 18.512  0.438   -10.556 1.00 98.53 86  A 1 
ATOM 663  C CA  . ASP A 1 86  ? 19.889  0.610   -11.034 1.00 98.45 86  A 1 
ATOM 664  C C   . ASP A 1 86  ? 20.277  2.092   -11.095 1.00 98.45 86  A 1 
ATOM 665  O O   . ASP A 1 86  ? 21.293  2.508   -10.532 1.00 97.62 86  A 1 
ATOM 666  C CB  . ASP A 1 86  ? 20.050  -0.046  -12.416 1.00 98.15 86  A 1 
ATOM 667  C CG  . ASP A 1 86  ? 19.653  -1.523  -12.462 1.00 97.99 86  A 1 
ATOM 668  O OD1 . ASP A 1 86  ? 19.829  -2.242  -11.452 1.00 96.36 86  A 1 
ATOM 669  O OD2 . ASP A 1 86  ? 19.128  -1.939  -13.517 1.00 96.23 86  A 1 
ATOM 670  N N   . THR A 1 87  ? 19.468  2.902   -11.769 1.00 98.54 87  A 1 
ATOM 671  C CA  . THR A 1 87  ? 19.687  4.343   -11.962 1.00 98.58 87  A 1 
ATOM 672  C C   . THR A 1 87  ? 18.388  5.129   -11.799 1.00 98.71 87  A 1 
ATOM 673  O O   . THR A 1 87  ? 17.302  4.551   -11.813 1.00 98.47 87  A 1 
ATOM 674  C CB  . THR A 1 87  ? 20.332  4.666   -13.329 1.00 98.19 87  A 1 
ATOM 675  O OG1 . THR A 1 87  ? 19.473  4.316   -14.383 1.00 96.21 87  A 1 
ATOM 676  C CG2 . THR A 1 87  ? 21.649  3.940   -13.567 1.00 95.54 87  A 1 
ATOM 677  N N   . GLY A 1 88  ? 18.520  6.455   -11.642 1.00 98.42 88  A 1 
ATOM 678  C CA  . GLY A 1 88  ? 17.417  7.367   -11.358 1.00 98.44 88  A 1 
ATOM 679  C C   . GLY A 1 88  ? 17.364  7.780   -9.889  1.00 98.56 88  A 1 
ATOM 680  O O   . GLY A 1 88  ? 18.326  7.585   -9.129  1.00 97.99 88  A 1 
ATOM 681  N N   . GLU A 1 89  ? 16.247  8.364   -9.487  1.00 98.66 89  A 1 
ATOM 682  C CA  . GLU A 1 89  ? 15.992  8.835   -8.125  1.00 98.63 89  A 1 
ATOM 683  C C   . GLU A 1 89  ? 14.584  8.444   -7.675  1.00 98.72 89  A 1 
ATOM 684  O O   . GLU A 1 89  ? 13.603  8.678   -8.383  1.00 98.39 89  A 1 
ATOM 685  C CB  . GLU A 1 89  ? 16.186  10.357  -8.030  1.00 98.03 89  A 1 
ATOM 686  C CG  . GLU A 1 89  ? 17.622  10.799  -8.358  1.00 94.13 89  A 1 
ATOM 687  C CD  . GLU A 1 89  ? 17.830  12.312  -8.214  1.00 91.35 89  A 1 
ATOM 688  O OE1 . GLU A 1 89  ? 18.980  12.698  -7.912  1.00 81.27 89  A 1 
ATOM 689  O OE2 . GLU A 1 89  ? 16.865  13.084  -8.418  1.00 83.39 89  A 1 
ATOM 690  N N   . TYR A 1 90  ? 14.480  7.882   -6.475  1.00 98.58 90  A 1 
ATOM 691  C CA  . TYR A 1 90  ? 13.212  7.582   -5.815  1.00 98.67 90  A 1 
ATOM 692  C C   . TYR A 1 90  ? 13.145  8.287   -4.465  1.00 98.66 90  A 1 
ATOM 693  O O   . TYR A 1 90  ? 13.944  8.008   -3.576  1.00 98.37 90  A 1 
ATOM 694  C CB  . TYR A 1 90  ? 13.020  6.059   -5.688  1.00 98.60 90  A 1 
ATOM 695  C CG  . TYR A 1 90  ? 11.845  5.608   -4.815  1.00 98.67 90  A 1 
ATOM 696  C CD1 . TYR A 1 90  ? 11.891  4.353   -4.174  1.00 97.97 90  A 1 
ATOM 697  C CD2 . TYR A 1 90  ? 10.717  6.425   -4.618  1.00 98.12 90  A 1 
ATOM 698  C CE1 . TYR A 1 90  ? 10.835  3.931   -3.341  1.00 97.88 90  A 1 
ATOM 699  C CE2 . TYR A 1 90  ? 9.668   6.023   -3.777  1.00 97.57 90  A 1 
ATOM 700  C CZ  . TYR A 1 90  ? 9.728   4.775   -3.133  1.00 98.25 90  A 1 
ATOM 701  O OH  . TYR A 1 90  ? 8.725   4.395   -2.305  1.00 97.69 90  A 1 
ATOM 702  N N   . TYR A 1 91  ? 12.155  9.140   -4.300  1.00 98.29 91  A 1 
ATOM 703  C CA  . TYR A 1 91  ? 11.820  9.766   -3.028  1.00 98.07 91  A 1 
ATOM 704  C C   . TYR A 1 91  ? 10.484  9.234   -2.509  1.00 98.09 91  A 1 
ATOM 705  O O   . TYR A 1 91  ? 9.473   9.257   -3.215  1.00 97.84 91  A 1 
ATOM 706  C CB  . TYR A 1 91  ? 11.808  11.292  -3.160  1.00 97.74 91  A 1 
ATOM 707  C CG  . TYR A 1 91  ? 13.148  11.893  -3.541  1.00 97.50 91  A 1 
ATOM 708  C CD1 . TYR A 1 91  ? 14.023  12.379  -2.547  1.00 96.11 91  A 1 
ATOM 709  C CD2 . TYR A 1 91  ? 13.530  11.956  -4.897  1.00 96.30 91  A 1 
ATOM 710  C CE1 . TYR A 1 91  ? 15.274  12.924  -2.905  1.00 95.54 91  A 1 
ATOM 711  C CE2 . TYR A 1 91  ? 14.780  12.491  -5.258  1.00 95.77 91  A 1 
ATOM 712  C CZ  . TYR A 1 91  ? 15.653  12.974  -4.262  1.00 96.05 91  A 1 
ATOM 713  O OH  . TYR A 1 91  ? 16.866  13.477  -4.618  1.00 94.55 91  A 1 
ATOM 714  N N   . LEU A 1 92  ? 10.468  8.802   -1.248  1.00 97.80 92  A 1 
ATOM 715  C CA  . LEU A 1 92  ? 9.265   8.452   -0.501  1.00 97.76 92  A 1 
ATOM 716  C C   . LEU A 1 92  ? 9.101   9.442   0.653   1.00 97.29 92  A 1 
ATOM 717  O O   . LEU A 1 92  ? 9.894   9.445   1.598   1.00 96.55 92  A 1 
ATOM 718  C CB  . LEU A 1 92  ? 9.367   6.997   -0.019  1.00 97.91 92  A 1 
ATOM 719  C CG  . LEU A 1 92  ? 8.183   6.523   0.845   1.00 97.63 92  A 1 
ATOM 720  C CD1 . LEU A 1 92  ? 6.854   6.541   0.093   1.00 96.60 92  A 1 
ATOM 721  C CD2 . LEU A 1 92  ? 8.438   5.092   1.318   1.00 96.51 92  A 1 
ATOM 722  N N   . ASN A 1 93  ? 8.056   10.276  0.584   1.00 96.90 93  A 1 
ATOM 723  C CA  . ASN A 1 93  ? 7.786   11.325  1.566   1.00 96.07 93  A 1 
ATOM 724  C C   . ASN A 1 93  ? 9.035   12.200  1.848   1.00 96.01 93  A 1 
ATOM 725  O O   . ASN A 1 93  ? 9.448   12.374  2.993   1.00 93.14 93  A 1 
ATOM 726  C CB  . ASN A 1 93  ? 7.153   10.663  2.803   1.00 94.33 93  A 1 
ATOM 727  C CG  . ASN A 1 93  ? 6.564   11.656  3.779   1.00 90.36 93  A 1 
ATOM 728  O OD1 . ASN A 1 93  ? 5.622   12.375  3.495   1.00 82.00 93  A 1 
ATOM 729  N ND2 . ASN A 1 93  ? 7.053   11.678  4.995   1.00 81.32 93  A 1 
ATOM 730  N N   . ASN A 1 94  ? 9.658   12.691  0.756   1.00 95.19 94  A 1 
ATOM 731  C CA  . ASN A 1 94  ? 10.889  13.498  0.728   1.00 95.11 94  A 1 
ATOM 732  C C   . ASN A 1 94  ? 12.155  12.797  1.264   1.00 95.96 94  A 1 
ATOM 733  O O   . ASN A 1 94  ? 13.185  13.439  1.460   1.00 94.98 94  A 1 
ATOM 734  C CB  . ASN A 1 94  ? 10.643  14.876  1.368   1.00 93.12 94  A 1 
ATOM 735  C CG  . ASN A 1 94  ? 9.517   15.644  0.691   1.00 84.90 94  A 1 
ATOM 736  O OD1 . ASN A 1 94  ? 9.085   15.328  -0.399  1.00 75.36 94  A 1 
ATOM 737  N ND2 . ASN A 1 94  ? 8.992   16.666  1.317   1.00 72.90 94  A 1 
ATOM 738  N N   . VAL A 1 95  ? 12.118  11.477  1.471   1.00 96.39 95  A 1 
ATOM 739  C CA  . VAL A 1 95  ? 13.292  10.676  1.836   1.00 96.93 95  A 1 
ATOM 740  C C   . VAL A 1 95  ? 13.809  9.964   0.593   1.00 97.60 95  A 1 
ATOM 741  O O   . VAL A 1 95  ? 13.070  9.202   -0.024  1.00 97.40 95  A 1 
ATOM 742  C CB  . VAL A 1 95  ? 12.966  9.675   2.957   1.00 96.48 95  A 1 
ATOM 743  C CG1 . VAL A 1 95  ? 14.213  8.880   3.362   1.00 94.12 95  A 1 
ATOM 744  C CG2 . VAL A 1 95  ? 12.436  10.390  4.210   1.00 94.08 95  A 1 
ATOM 745  N N   . LEU A 1 96  ? 15.083  10.176  0.243   1.00 97.57 96  A 1 
ATOM 746  C CA  . LEU A 1 96  ? 15.737  9.455   -0.853  1.00 97.91 96  A 1 
ATOM 747  C C   . LEU A 1 96  ? 15.881  7.967   -0.499  1.00 98.08 96  A 1 
ATOM 748  O O   . LEU A 1 96  ? 16.536  7.610   0.485   1.00 97.78 96  A 1 
ATOM 749  C CB  . LEU A 1 96  ? 17.096  10.111  -1.168  1.00 97.80 96  A 1 
ATOM 750  C CG  . LEU A 1 96  ? 17.888  9.424   -2.298  1.00 97.33 96  A 1 
ATOM 751  C CD1 . LEU A 1 96  ? 17.200  9.530   -3.656  1.00 95.99 96  A 1 
ATOM 752  C CD2 . LEU A 1 96  ? 19.276  10.058  -2.425  1.00 95.70 96  A 1 
ATOM 753  N N   . ILE A 1 97  ? 15.299  7.104   -1.331  1.00 98.47 97  A 1 
ATOM 754  C CA  . ILE A 1 97  ? 15.341  5.647   -1.214  1.00 98.55 97  A 1 
ATOM 755  C C   . ILE A 1 97  ? 16.381  5.109   -2.198  1.00 98.49 97  A 1 
ATOM 756  O O   . ILE A 1 97  ? 16.057  4.709   -3.312  1.00 98.19 97  A 1 
ATOM 757  C CB  . ILE A 1 97  ? 13.938  5.035   -1.432  1.00 98.52 97  A 1 
ATOM 758  C CG1 . ILE A 1 97  ? 12.843  5.671   -0.542  1.00 98.02 97  A 1 
ATOM 759  C CG2 . ILE A 1 97  ? 13.967  3.514   -1.203  1.00 98.16 97  A 1 
ATOM 760  C CD1 . ILE A 1 97  ? 13.107  5.645   0.967   1.00 96.65 97  A 1 
ATOM 761  N N   . ARG A 1 98  ? 17.656  5.110   -1.808  1.00 98.36 98  A 1 
ATOM 762  C CA  . ARG A 1 98  ? 18.761  4.608   -2.634  1.00 98.02 98  A 1 
ATOM 763  C C   . ARG A 1 98  ? 19.846  3.995   -1.758  1.00 97.73 98  A 1 
ATOM 764  O O   . ARG A 1 98  ? 20.216  4.582   -0.744  1.00 95.19 98  A 1 
ATOM 765  C CB  . ARG A 1 98  ? 19.314  5.758   -3.490  1.00 96.95 98  A 1 
ATOM 766  C CG  . ARG A 1 98  ? 20.296  5.258   -4.558  1.00 94.23 98  A 1 
ATOM 767  C CD  . ARG A 1 98  ? 20.722  6.407   -5.477  1.00 90.89 98  A 1 
ATOM 768  N NE  . ARG A 1 98  ? 21.593  5.921   -6.561  1.00 81.78 98  A 1 
ATOM 769  C CZ  . ARG A 1 98  ? 22.026  6.634   -7.585  1.00 74.05 98  A 1 
ATOM 770  N NH1 . ARG A 1 98  ? 21.751  7.906   -7.707  1.00 68.04 98  A 1 
ATOM 771  N NH2 . ARG A 1 98  ? 22.746  6.073   -8.517  1.00 65.11 98  A 1 
ATOM 772  N N   . ASN A 1 99  ? 20.383  2.833   -2.168  1.00 96.44 99  A 1 
ATOM 773  C CA  . ASN A 1 99  ? 21.492  2.143   -1.495  1.00 95.92 99  A 1 
ATOM 774  C C   . ASN A 1 99  ? 21.304  2.004   0.030   1.00 96.59 99  A 1 
ATOM 775  O O   . ASN A 1 99  ? 22.243  2.173   0.810   1.00 94.68 99  A 1 
ATOM 776  C CB  . ASN A 1 99  ? 22.826  2.813   -1.889  1.00 94.08 99  A 1 
ATOM 777  C CG  . ASN A 1 99  ? 23.086  2.783   -3.385  1.00 89.67 99  A 1 
ATOM 778  O OD1 . ASN A 1 99  ? 22.589  1.953   -4.121  1.00 83.08 99  A 1 
ATOM 779  N ND2 . ASN A 1 99  ? 23.878  3.696   -3.893  1.00 82.37 99  A 1 
ATOM 780  N N   . LEU A 1 100 ? 20.073  1.721   0.471   1.00 97.09 100 A 1 
ATOM 781  C CA  . LEU A 1 100 ? 19.763  1.529   1.882   1.00 96.90 100 A 1 
ATOM 782  C C   . LEU A 1 100 ? 20.342  0.199   2.376   1.00 96.94 100 A 1 
ATOM 783  O O   . LEU A 1 100 ? 20.282  -0.813  1.678   1.00 96.20 100 A 1 
ATOM 784  C CB  . LEU A 1 100 ? 18.247  1.577   2.110   1.00 96.96 100 A 1 
ATOM 785  C CG  . LEU A 1 100 ? 17.559  2.893   1.701   1.00 97.02 100 A 1 
ATOM 786  C CD1 . LEU A 1 100 ? 16.061  2.768   1.974   1.00 95.36 100 A 1 
ATOM 787  C CD2 . LEU A 1 100 ? 18.095  4.103   2.468   1.00 95.56 100 A 1 
ATOM 788  N N   . SER A 1 101 ? 20.840  0.173   3.613   1.00 97.76 101 A 1 
ATOM 789  C CA  . SER A 1 101 ? 21.070  -1.099  4.301   1.00 97.72 101 A 1 
ATOM 790  C C   . SER A 1 101 ? 19.739  -1.827  4.502   1.00 97.82 101 A 1 
ATOM 791  O O   . SER A 1 101 ? 18.701  -1.182  4.673   1.00 97.34 101 A 1 
ATOM 792  C CB  . SER A 1 101 ? 21.779  -0.890  5.646   1.00 97.48 101 A 1 
ATOM 793  O OG  . SER A 1 101 ? 20.956  -0.201  6.573   1.00 96.30 101 A 1 
ATOM 794  N N   . GLU A 1 102 ? 19.751  -3.160  4.558   1.00 97.51 102 A 1 
ATOM 795  C CA  . GLU A 1 102 ? 18.518  -3.939  4.757   1.00 97.27 102 A 1 
ATOM 796  C C   . GLU A 1 102 ? 17.786  -3.544  6.048   1.00 97.33 102 A 1 
ATOM 797  O O   . GLU A 1 102 ? 16.563  -3.420  6.061   1.00 96.91 102 A 1 
ATOM 798  C CB  . GLU A 1 102 ? 18.846  -5.444  4.730   1.00 96.79 102 A 1 
ATOM 799  C CG  . GLU A 1 102 ? 17.612  -6.356  4.930   1.00 92.01 102 A 1 
ATOM 800  C CD  . GLU A 1 102 ? 16.432  -6.005  4.003   1.00 90.87 102 A 1 
ATOM 801  O OE1 . GLU A 1 102 ? 15.264  -6.128  4.462   1.00 84.91 102 A 1 
ATOM 802  O OE2 . GLU A 1 102 ? 16.644  -5.548  2.864   1.00 86.60 102 A 1 
ATOM 803  N N   . THR A 1 103 ? 18.524  -3.239  7.115   1.00 97.31 103 A 1 
ATOM 804  C CA  . THR A 1 103 ? 17.943  -2.731  8.367   1.00 97.18 103 A 1 
ATOM 805  C C   . THR A 1 103 ? 17.164  -1.433  8.152   1.00 97.35 103 A 1 
ATOM 806  O O   . THR A 1 103 ? 16.057  -1.286  8.666   1.00 96.99 103 A 1 
ATOM 807  C CB  . THR A 1 103 ? 19.044  -2.489  9.410   1.00 96.82 103 A 1 
ATOM 808  O OG1 . THR A 1 103 ? 19.831  -3.647  9.549   1.00 94.35 103 A 1 
ATOM 809  C CG2 . THR A 1 103 ? 18.489  -2.147  10.790  1.00 93.50 103 A 1 
ATOM 810  N N   . LYS A 1 104 ? 17.725  -0.487  7.365   1.00 97.59 104 A 1 
ATOM 811  C CA  . LYS A 1 104 ? 17.072  0.801   7.107   1.00 97.80 104 A 1 
ATOM 812  C C   . LYS A 1 104 ? 15.899  0.662   6.140   1.00 98.07 104 A 1 
ATOM 813  O O   . LYS A 1 104 ? 14.859  1.279   6.357   1.00 97.86 104 A 1 
ATOM 814  C CB  . LYS A 1 104 ? 18.123  1.814   6.609   1.00 97.54 104 A 1 
ATOM 815  C CG  . LYS A 1 104 ? 17.617  3.271   6.610   1.00 92.75 104 A 1 
ATOM 816  C CD  . LYS A 1 104 ? 17.299  3.726   8.043   1.00 89.16 104 A 1 
ATOM 817  C CE  . LYS A 1 104 ? 16.830  5.166   8.143   1.00 83.94 104 A 1 
ATOM 818  N NZ  . LYS A 1 104 ? 16.383  5.435   9.537   1.00 74.41 104 A 1 
ATOM 819  N N   . ALA A 1 105 ? 16.048  -0.188  5.115   1.00 98.13 105 A 1 
ATOM 820  C CA  . ALA A 1 105 ? 14.965  -0.540  4.201   1.00 98.06 105 A 1 
ATOM 821  C C   . ALA A 1 105 ? 13.777  -1.158  4.962   1.00 97.94 105 A 1 
ATOM 822  O O   . ALA A 1 105 ? 12.644  -0.706  4.817   1.00 97.59 105 A 1 
ATOM 823  C CB  . ALA A 1 105 ? 15.529  -1.488  3.137   1.00 97.96 105 A 1 
ATOM 824  N N   . ALA A 1 106 ? 14.042  -2.124  5.854   1.00 98.02 106 A 1 
ATOM 825  C CA  . ALA A 1 106 ? 13.022  -2.756  6.689   1.00 97.74 106 A 1 
ATOM 826  C C   . ALA A 1 106 ? 12.328  -1.760  7.633   1.00 97.67 106 A 1 
ATOM 827  O O   . ALA A 1 106 ? 11.108  -1.815  7.790   1.00 97.29 106 A 1 
ATOM 828  C CB  . ALA A 1 106 ? 13.672  -3.902  7.470   1.00 97.34 106 A 1 
ATOM 829  N N   . GLU A 1 107 ? 13.082  -0.827  8.225   1.00 97.31 107 A 1 
ATOM 830  C CA  . GLU A 1 107 ? 12.515  0.255   9.044   1.00 97.19 107 A 1 
ATOM 831  C C   . GLU A 1 107 ? 11.537  1.115   8.233   1.00 97.32 107 A 1 
ATOM 832  O O   . GLU A 1 107 ? 10.407  1.341   8.671   1.00 96.89 107 A 1 
ATOM 833  C CB  . GLU A 1 107 ? 13.651  1.126   9.611   1.00 96.78 107 A 1 
ATOM 834  C CG  . GLU A 1 107 ? 13.171  2.182   10.630  1.00 92.46 107 A 1 
ATOM 835  C CD  . GLU A 1 107 ? 14.199  3.308   10.846  1.00 90.45 107 A 1 
ATOM 836  O OE1 . GLU A 1 107 ? 13.785  4.475   11.058  1.00 82.76 107 A 1 
ATOM 837  O OE2 . GLU A 1 107 ? 15.417  3.092   10.692  1.00 85.07 107 A 1 
ATOM 838  N N   . TYR A 1 108 ? 11.943  1.565   7.028   1.00 97.75 108 A 1 
ATOM 839  C CA  . TYR A 1 108 ? 11.101  2.394   6.169   1.00 97.95 108 A 1 
ATOM 840  C C   . TYR A 1 108 ? 9.880   1.636   5.650   1.00 97.94 108 A 1 
ATOM 841  O O   . TYR A 1 108 ? 8.771   2.163   5.770   1.00 97.53 108 A 1 
ATOM 842  C CB  . TYR A 1 108 ? 11.926  2.981   5.020   1.00 97.98 108 A 1 
ATOM 843  C CG  . TYR A 1 108 ? 12.941  4.051   5.390   1.00 97.87 108 A 1 
ATOM 844  C CD1 . TYR A 1 108 ? 12.810  4.824   6.563   1.00 95.62 108 A 1 
ATOM 845  C CD2 . TYR A 1 108 ? 13.993  4.323   4.496   1.00 95.99 108 A 1 
ATOM 846  C CE1 . TYR A 1 108 ? 13.723  5.859   6.839   1.00 95.38 108 A 1 
ATOM 847  C CE2 . TYR A 1 108 ? 14.907  5.356   4.767   1.00 95.47 108 A 1 
ATOM 848  C CZ  . TYR A 1 108 ? 14.772  6.128   5.938   1.00 96.29 108 A 1 
ATOM 849  O OH  . TYR A 1 108 ? 15.648  7.136   6.191   1.00 94.65 108 A 1 
ATOM 850  N N   . ARG A 1 109 ? 10.042  0.383   5.191   1.00 97.86 109 A 1 
ATOM 851  C CA  . ARG A 1 109 ? 8.911   -0.475  4.803   1.00 97.69 109 A 1 
ATOM 852  C C   . ARG A 1 109 ? 7.898   -0.585  5.939   1.00 97.79 109 A 1 
ATOM 853  O O   . ARG A 1 109 ? 6.715   -0.347  5.738   1.00 97.36 109 A 1 
ATOM 854  C CB  . ARG A 1 109 ? 9.385   -1.885  4.412   1.00 96.85 109 A 1 
ATOM 855  C CG  . ARG A 1 109 ? 10.118  -1.936  3.067   1.00 93.79 109 A 1 
ATOM 856  C CD  . ARG A 1 109 ? 10.347  -3.362  2.569   1.00 94.61 109 A 1 
ATOM 857  N NE  . ARG A 1 109 ? 11.076  -4.206  3.524   1.00 92.47 109 A 1 
ATOM 858  C CZ  . ARG A 1 109 ? 12.357  -4.545  3.515   1.00 93.71 109 A 1 
ATOM 859  N NH1 . ARG A 1 109 ? 13.209  -4.134  2.636   1.00 81.88 109 A 1 
ATOM 860  N NH2 . ARG A 1 109 ? 12.817  -5.348  4.421   1.00 85.43 109 A 1 
ATOM 861  N N   . ASN A 1 110 ? 8.359   -0.899  7.144   1.00 97.83 110 A 1 
ATOM 862  C CA  . ASN A 1 110 ? 7.478   -1.119  8.289   1.00 97.71 110 A 1 
ATOM 863  C C   . ASN A 1 110 ? 6.762   0.155   8.751   1.00 97.71 110 A 1 
ATOM 864  O O   . ASN A 1 110 ? 5.624   0.079   9.213   1.00 96.92 110 A 1 
ATOM 865  C CB  . ASN A 1 110 ? 8.298   -1.731  9.430   1.00 96.94 110 A 1 
ATOM 866  C CG  . ASN A 1 110 ? 7.414   -2.059  10.616  1.00 85.64 110 A 1 
ATOM 867  O OD1 . ASN A 1 110 ? 7.376   -1.378  11.626  1.00 74.48 110 A 1 
ATOM 868  N ND2 . ASN A 1 110 ? 6.624   -3.097  10.505  1.00 76.48 110 A 1 
ATOM 869  N N   . ARG A 1 111 ? 7.412   1.324   8.651   1.00 97.48 111 A 1 
ATOM 870  C CA  . ARG A 1 111 ? 6.858   2.575   9.174   1.00 97.37 111 A 1 
ATOM 871  C C   . ARG A 1 111 ? 6.055   3.370   8.150   1.00 97.87 111 A 1 
ATOM 872  O O   . ARG A 1 111 ? 5.121   4.066   8.530   1.00 97.08 111 A 1 
ATOM 873  C CB  . ARG A 1 111 ? 8.000   3.414   9.765   1.00 96.34 111 A 1 
ATOM 874  C CG  . ARG A 1 111 ? 7.473   4.535   10.664  1.00 85.39 111 A 1 
ATOM 875  C CD  . ARG A 1 111 ? 8.610   5.324   11.321  1.00 83.66 111 A 1 
ATOM 876  N NE  . ARG A 1 111 ? 9.191   6.322   10.400  1.00 73.59 111 A 1 
ATOM 877  C CZ  . ARG A 1 111 ? 10.174  7.155   10.682  1.00 64.08 111 A 1 
ATOM 878  N NH1 . ARG A 1 111 ? 10.805  7.119   11.822  1.00 58.01 111 A 1 
ATOM 879  N NH2 . ARG A 1 111 ? 10.535  8.061   9.815   1.00 54.15 111 A 1 
ATOM 880  N N   . MET A 1 112 ? 6.449   3.306   6.865   1.00 97.92 112 A 1 
ATOM 881  C CA  . MET A 1 112 ? 5.909   4.217   5.848   1.00 98.01 112 A 1 
ATOM 882  C C   . MET A 1 112 ? 4.941   3.538   4.882   1.00 98.37 112 A 1 
ATOM 883  O O   . MET A 1 112 ? 4.132   4.238   4.277   1.00 98.09 112 A 1 
ATOM 884  C CB  . MET A 1 112 ? 7.058   4.892   5.079   1.00 97.60 112 A 1 
ATOM 885  C CG  . MET A 1 112 ? 8.022   5.642   6.008   1.00 96.98 112 A 1 
ATOM 886  S SD  . MET A 1 112 ? 9.488   6.343   5.213   1.00 95.46 112 A 1 
ATOM 887  C CE  . MET A 1 112 ? 8.762   7.693   4.256   1.00 86.95 112 A 1 
ATOM 888  N N   . ILE A 1 113 ? 4.992   2.201   4.752   1.00 98.26 113 A 1 
ATOM 889  C CA  . ILE A 1 113 ? 4.286   1.462   3.706   1.00 98.51 113 A 1 
ATOM 890  C C   . ILE A 1 113 ? 3.385   0.392   4.322   1.00 98.59 113 A 1 
ATOM 891  O O   . ILE A 1 113 ? 3.830   -0.441  5.112   1.00 98.35 113 A 1 
ATOM 892  C CB  . ILE A 1 113 ? 5.285   0.866   2.690   1.00 98.42 113 A 1 
ATOM 893  C CG1 . ILE A 1 113 ? 6.242   1.952   2.135   1.00 97.76 113 A 1 
ATOM 894  C CG2 . ILE A 1 113 ? 4.523   0.177   1.547   1.00 98.05 113 A 1 
ATOM 895  C CD1 . ILE A 1 113 ? 7.380   1.403   1.289   1.00 96.57 113 A 1 
ATOM 896  N N   . GLY A 1 114 ? 2.109   0.387   3.934   1.00 98.45 114 A 1 
ATOM 897  C CA  . GLY A 1 114 ? 1.176   -0.696  4.215   1.00 98.53 114 A 1 
ATOM 898  C C   . GLY A 1 114 ? 1.002   -1.573  2.983   1.00 98.63 114 A 1 
ATOM 899  O O   . GLY A 1 114 ? 0.592   -1.076  1.944   1.00 98.38 114 A 1 
ATOM 900  N N   . PHE A 1 115 ? 1.281   -2.875  3.081   1.00 98.40 115 A 1 
ATOM 901  C CA  . PHE A 1 115 ? 1.139   -3.808  1.960   1.00 98.43 115 A 1 
ATOM 902  C C   . PHE A 1 115 ? -0.145  -4.625  2.032   1.00 98.57 115 A 1 
ATOM 903  O O   . PHE A 1 115 ? -0.481  -5.197  3.076   1.00 98.25 115 A 1 
ATOM 904  C CB  . PHE A 1 115 ? 2.335   -4.748  1.888   1.00 98.01 115 A 1 
ATOM 905  C CG  . PHE A 1 115 ? 3.569   -4.100  1.315   1.00 97.23 115 A 1 
ATOM 906  C CD1 . PHE A 1 115 ? 3.714   -4.004  -0.080  1.00 94.56 115 A 1 
ATOM 907  C CD2 . PHE A 1 115 ? 4.579   -3.632  2.171   1.00 95.32 115 A 1 
ATOM 908  C CE1 . PHE A 1 115 ? 4.887   -3.471  -0.621  1.00 93.04 115 A 1 
ATOM 909  C CE2 . PHE A 1 115 ? 5.752   -3.101  1.628   1.00 92.67 115 A 1 
ATOM 910  C CZ  . PHE A 1 115 ? 5.910   -3.031  0.233   1.00 93.96 115 A 1 
ATOM 911  N N   . ILE A 1 116 ? -0.802  -4.756  0.873   1.00 98.43 116 A 1 
ATOM 912  C CA  . ILE A 1 116 ? -1.923  -5.664  0.636   1.00 98.47 116 A 1 
ATOM 913  C C   . ILE A 1 116 ? -1.563  -6.509  -0.589  1.00 98.24 116 A 1 
ATOM 914  O O   . ILE A 1 116 ? -1.241  -5.964  -1.633  1.00 97.58 116 A 1 
ATOM 915  C CB  . ILE A 1 116 ? -3.231  -4.872  0.437   1.00 98.46 116 A 1 
ATOM 916  C CG1 . ILE A 1 116 ? -3.550  -3.983  1.664   1.00 97.80 116 A 1 
ATOM 917  C CG2 . ILE A 1 116 ? -4.390  -5.843  0.160   1.00 97.93 116 A 1 
ATOM 918  C CD1 . ILE A 1 116 ? -4.705  -3.004  1.433   1.00 96.68 116 A 1 
ATOM 919  N N   . PHE A 1 117 ? -1.624  -7.837  -0.462  1.00 97.94 117 A 1 
ATOM 920  C CA  . PHE A 1 117 ? -1.288  -8.765  -1.543  1.00 97.68 117 A 1 
ATOM 921  C C   . PHE A 1 117 ? -2.498  -9.614  -1.917  1.00 97.60 117 A 1 
ATOM 922  O O   . PHE A 1 117 ? -3.296  -9.966  -1.045  1.00 95.49 117 A 1 
ATOM 923  C CB  . PHE A 1 117 ? -0.128  -9.672  -1.119  1.00 97.00 117 A 1 
ATOM 924  C CG  . PHE A 1 117 ? 1.170   -8.950  -0.815  1.00 96.94 117 A 1 
ATOM 925  C CD1 . PHE A 1 117 ? 2.026   -8.568  -1.865  1.00 94.48 117 A 1 
ATOM 926  C CD2 . PHE A 1 117 ? 1.540   -8.680  0.513   1.00 94.84 117 A 1 
ATOM 927  C CE1 . PHE A 1 117 ? 3.245   -7.924  -1.584  1.00 92.66 117 A 1 
ATOM 928  C CE2 . PHE A 1 117 ? 2.758   -8.036  0.792   1.00 92.46 117 A 1 
ATOM 929  C CZ  . PHE A 1 117 ? 3.614   -7.659  -0.256  1.00 93.92 117 A 1 
ATOM 930  N N   . GLN A 1 118 ? -2.570  -10.052 -3.174  1.00 97.58 118 A 1 
ATOM 931  C CA  . GLN A 1 118 ? -3.563  -11.015 -3.662  1.00 97.54 118 A 1 
ATOM 932  C C   . GLN A 1 118 ? -3.580  -12.303 -2.816  1.00 97.72 118 A 1 
ATOM 933  O O   . GLN A 1 118 ? -4.635  -12.836 -2.482  1.00 95.28 118 A 1 
ATOM 934  C CB  . GLN A 1 118 ? -3.236  -11.336 -5.127  1.00 96.43 118 A 1 
ATOM 935  C CG  . GLN A 1 118 ? -4.268  -12.270 -5.773  1.00 91.66 118 A 1 
ATOM 936  C CD  . GLN A 1 118 ? -3.923  -12.625 -7.216  1.00 91.25 118 A 1 
ATOM 937  O OE1 . GLN A 1 118 ? -2.917  -12.239 -7.774  1.00 84.17 118 A 1 
ATOM 938  N NE2 . GLN A 1 118 ? -4.745  -13.405 -7.873  1.00 77.81 118 A 1 
ATOM 939  N N   . SER A 1 119 ? -2.395  -12.793 -2.421  1.00 97.52 119 A 1 
ATOM 940  C CA  . SER A 1 119 ? -2.223  -13.999 -1.594  1.00 97.38 119 A 1 
ATOM 941  C C   . SER A 1 119 ? -2.436  -13.770 -0.092  1.00 97.56 119 A 1 
ATOM 942  O O   . SER A 1 119 ? -2.173  -14.666 0.711   1.00 96.19 119 A 1 
ATOM 943  C CB  . SER A 1 119 ? -0.843  -14.609 -1.865  1.00 96.91 119 A 1 
ATOM 944  O OG  . SER A 1 119 ? 0.173   -13.696 -1.508  1.00 94.87 119 A 1 
ATOM 945  N N   . PHE A 1 120 ? -2.886  -12.566 0.311   1.00 97.06 120 A 1 
ATOM 946  C CA  . PHE A 1 120 ? -3.037  -12.082 1.696   1.00 97.15 120 A 1 
ATOM 947  C C   . PHE A 1 120 ? -1.715  -11.970 2.472   1.00 97.57 120 A 1 
ATOM 948  O O   . PHE A 1 120 ? -1.568  -11.094 3.334   1.00 95.72 120 A 1 
ATOM 949  C CB  . PHE A 1 120 ? -4.066  -12.950 2.455   1.00 96.89 120 A 1 
ATOM 950  C CG  . PHE A 1 120 ? -5.260  -13.400 1.626   1.00 97.49 120 A 1 
ATOM 951  C CD1 . PHE A 1 120 ? -6.147  -12.449 1.097   1.00 95.90 120 A 1 
ATOM 952  C CD2 . PHE A 1 120 ? -5.450  -14.763 1.338   1.00 96.85 120 A 1 
ATOM 953  C CE1 . PHE A 1 120 ? -7.221  -12.859 0.283   1.00 95.79 120 A 1 
ATOM 954  C CE2 . PHE A 1 120 ? -6.526  -15.173 0.528   1.00 95.31 120 A 1 
ATOM 955  C CZ  . PHE A 1 120 ? -7.413  -14.222 -0.001  1.00 96.74 120 A 1 
ATOM 956  N N   . ASN A 1 121 ? -0.753  -12.855 2.178   1.00 97.32 121 A 1 
ATOM 957  C CA  . ASN A 1 121 ? 0.550   -12.982 2.834   1.00 97.89 121 A 1 
ATOM 958  C C   . ASN A 1 121 ? 0.449   -13.071 4.378   1.00 98.36 121 A 1 
ATOM 959  O O   . ASN A 1 121 ? 1.194   -12.415 5.106   1.00 97.50 121 A 1 
ATOM 960  C CB  . ASN A 1 121 ? 1.487   -11.882 2.292   1.00 96.95 121 A 1 
ATOM 961  C CG  . ASN A 1 121 ? 2.939   -12.128 2.658   1.00 92.34 121 A 1 
ATOM 962  O OD1 . ASN A 1 121 ? 3.350   -13.220 3.006   1.00 83.91 121 A 1 
ATOM 963  N ND2 . ASN A 1 121 ? 3.772   -11.117 2.600   1.00 85.40 121 A 1 
ATOM 964  N N   . LEU A 1 122 ? -0.530  -13.841 4.886   1.00 98.29 122 A 1 
ATOM 965  C CA  . LEU A 1 122 ? -0.708  -14.062 6.324   1.00 98.48 122 A 1 
ATOM 966  C C   . LEU A 1 122 ? 0.213   -15.191 6.803   1.00 98.47 122 A 1 
ATOM 967  O O   . LEU A 1 122 ? 0.385   -16.203 6.129   1.00 98.13 122 A 1 
ATOM 968  C CB  . LEU A 1 122 ? -2.179  -14.357 6.663   1.00 98.55 122 A 1 
ATOM 969  C CG  . LEU A 1 122 ? -3.180  -13.249 6.286   1.00 98.47 122 A 1 
ATOM 970  C CD1 . LEU A 1 122 ? -4.577  -13.643 6.762   1.00 98.18 122 A 1 
ATOM 971  C CD2 . LEU A 1 122 ? -2.830  -11.893 6.907   1.00 98.09 122 A 1 
ATOM 972  N N   . ILE A 1 123 ? 0.766   -15.041 8.010   1.00 98.81 123 A 1 
ATOM 973  C CA  . ILE A 1 123 ? 1.545   -16.109 8.652   1.00 98.82 123 A 1 
ATOM 974  C C   . ILE A 1 123 ? 0.570   -17.194 9.125   1.00 98.88 123 A 1 
ATOM 975  O O   . ILE A 1 123 ? -0.275  -16.928 9.982   1.00 98.80 123 A 1 
ATOM 976  C CB  . ILE A 1 123 ? 2.410   -15.546 9.795   1.00 98.67 123 A 1 
ATOM 977  C CG1 . ILE A 1 123 ? 3.405   -14.499 9.241   1.00 97.85 123 A 1 
ATOM 978  C CG2 . ILE A 1 123 ? 3.159   -16.690 10.496  1.00 98.18 123 A 1 
ATOM 979  C CD1 . ILE A 1 123 ? 4.299   -13.864 10.303  1.00 94.03 123 A 1 
ATOM 980  N N   . SER A 1 124 ? 0.695   -18.403 8.576   1.00 98.79 124 A 1 
ATOM 981  C CA  . SER A 1 124 ? -0.282  -19.495 8.736   1.00 98.79 124 A 1 
ATOM 982  C C   . SER A 1 124 ? -0.451  -19.992 10.174  1.00 98.83 124 A 1 
ATOM 983  O O   . SER A 1 124 ? -1.556  -20.351 10.567  1.00 98.57 124 A 1 
ATOM 984  C CB  . SER A 1 124 ? 0.120   -20.670 7.838   1.00 98.58 124 A 1 
ATOM 985  O OG  . SER A 1 124 ? 1.457   -21.055 8.102   1.00 96.23 124 A 1 
ATOM 986  N N   . PHE A 1 125 ? 0.618   -19.972 10.964  1.00 98.67 125 A 1 
ATOM 987  C CA  . PHE A 1 125 ? 0.630   -20.430 12.360  1.00 98.58 125 A 1 
ATOM 988  C C   . PHE A 1 125 ? 0.366   -19.307 13.381  1.00 98.67 125 A 1 
ATOM 989  O O   . PHE A 1 125 ? 0.542   -19.506 14.580  1.00 97.99 125 A 1 
ATOM 990  C CB  . PHE A 1 125 ? 1.957   -21.163 12.625  1.00 98.36 125 A 1 
ATOM 991  C CG  . PHE A 1 125 ? 3.195   -20.314 12.381  1.00 98.28 125 A 1 
ATOM 992  C CD1 . PHE A 1 125 ? 3.890   -20.419 11.164  1.00 97.05 125 A 1 
ATOM 993  C CD2 . PHE A 1 125 ? 3.661   -19.438 13.374  1.00 97.25 125 A 1 
ATOM 994  C CE1 . PHE A 1 125 ? 5.051   -19.658 10.943  1.00 96.26 125 A 1 
ATOM 995  C CE2 . PHE A 1 125 ? 4.817   -18.668 13.157  1.00 96.52 125 A 1 
ATOM 996  C CZ  . PHE A 1 125 ? 5.519   -18.783 11.944  1.00 96.94 125 A 1 
ATOM 997  N N   . LYS A 1 126 ? 0.002   -18.112 12.917  1.00 98.77 126 A 1 
ATOM 998  C CA  . LYS A 1 126 ? -0.412  -16.988 13.764  1.00 98.79 126 A 1 
ATOM 999  C C   . LYS A 1 126 ? -1.889  -16.711 13.555  1.00 98.88 126 A 1 
ATOM 1000 O O   . LYS A 1 126 ? -2.353  -16.702 12.421  1.00 98.82 126 A 1 
ATOM 1001 C CB  . LYS A 1 126 ? 0.411   -15.729 13.458  1.00 98.58 126 A 1 
ATOM 1002 C CG  . LYS A 1 126 ? 1.859   -15.889 13.914  1.00 97.68 126 A 1 
ATOM 1003 C CD  . LYS A 1 126 ? 2.602   -14.550 13.822  1.00 96.19 126 A 1 
ATOM 1004 C CE  . LYS A 1 126 ? 4.045   -14.704 14.309  1.00 93.69 126 A 1 
ATOM 1005 N NZ  . LYS A 1 126 ? 4.089   -15.137 15.733  1.00 88.73 126 A 1 
ATOM 1006 N N   . ASN A 1 127 ? -2.606  -16.410 14.628  1.00 98.76 127 A 1 
ATOM 1007 C CA  . ASN A 1 127 ? -4.001  -15.992 14.531  1.00 98.81 127 A 1 
ATOM 1008 C C   . ASN A 1 127 ? -4.142  -14.587 13.905  1.00 98.88 127 A 1 
ATOM 1009 O O   . ASN A 1 127 ? -3.150  -13.890 13.646  1.00 98.82 127 A 1 
ATOM 1010 C CB  . ASN A 1 127 ? -4.677  -16.160 15.903  1.00 98.63 127 A 1 
ATOM 1011 C CG  . ASN A 1 127 ? -4.146  -15.242 16.984  1.00 98.53 127 A 1 
ATOM 1012 O OD1 . ASN A 1 127 ? -3.878  -14.071 16.777  1.00 96.65 127 A 1 
ATOM 1013 N ND2 . ASN A 1 127 ? -3.998  -15.750 18.183  1.00 96.93 127 A 1 
ATOM 1014 N N   . ALA A 1 128 ? -5.380  -14.155 13.630  1.00 98.84 128 A 1 
ATOM 1015 C CA  . ALA A 1 128 ? -5.664  -12.868 12.993  1.00 98.86 128 A 1 
ATOM 1016 C C   . ALA A 1 128 ? -5.094  -11.680 13.789  1.00 98.87 128 A 1 
ATOM 1017 O O   . ALA A 1 128 ? -4.408  -10.828 13.224  1.00 98.81 128 A 1 
ATOM 1018 C CB  . ALA A 1 128 ? -7.176  -12.744 12.810  1.00 98.83 128 A 1 
ATOM 1019 N N   . MET A 1 129 ? -5.286  -11.650 15.103  1.00 98.89 129 A 1 
ATOM 1020 C CA  . MET A 1 129 ? -4.748  -10.602 15.980  1.00 98.87 129 A 1 
ATOM 1021 C C   . MET A 1 129 ? -3.215  -10.536 15.930  1.00 98.86 129 A 1 
ATOM 1022 O O   . MET A 1 129 ? -2.638  -9.455  15.849  1.00 98.71 129 A 1 
ATOM 1023 C CB  . MET A 1 129 ? -5.228  -10.858 17.415  1.00 98.67 129 A 1 
ATOM 1024 C CG  . MET A 1 129 ? -4.690  -9.839  18.424  1.00 97.45 129 A 1 
ATOM 1025 S SD  . MET A 1 129 ? -5.034  -10.221 20.162  1.00 96.70 129 A 1 
ATOM 1026 C CE  . MET A 1 129 ? -4.214  -11.825 20.340  1.00 90.42 129 A 1 
ATOM 1027 N N   . GLU A 1 130 ? -2.536  -11.684 15.957  1.00 98.72 130 A 1 
ATOM 1028 C CA  . GLU A 1 130 ? -1.074  -11.744 15.887  1.00 98.68 130 A 1 
ATOM 1029 C C   . GLU A 1 130 ? -0.532  -11.323 14.517  1.00 98.70 130 A 1 
ATOM 1030 O O   . GLU A 1 130 ? 0.512   -10.670 14.456  1.00 98.55 130 A 1 
ATOM 1031 C CB  . GLU A 1 130 ? -0.606  -13.167 16.183  1.00 98.54 130 A 1 
ATOM 1032 C CG  . GLU A 1 130 ? -0.781  -13.578 17.652  1.00 97.93 130 A 1 
ATOM 1033 C CD  . GLU A 1 130 ? -0.385  -15.038 17.844  1.00 97.90 130 A 1 
ATOM 1034 O OE1 . GLU A 1 130 ? 0.261   -15.304 18.880  1.00 95.35 130 A 1 
ATOM 1035 O OE2 . GLU A 1 130 ? -0.657  -15.854 16.937  1.00 95.84 130 A 1 
ATOM 1036 N N   . ASN A 1 131 ? -1.235  -11.681 13.434  1.00 98.73 131 A 1 
ATOM 1037 C CA  . ASN A 1 131 ? -0.918  -11.222 12.084  1.00 98.78 131 A 1 
ATOM 1038 C C   . ASN A 1 131 ? -1.021  -9.696  11.971  1.00 98.81 131 A 1 
ATOM 1039 O O   . ASN A 1 131 ? -0.102  -9.057  11.465  1.00 98.67 131 A 1 
ATOM 1040 C CB  . ASN A 1 131 ? -1.849  -11.918 11.076  1.00 98.75 131 A 1 
ATOM 1041 C CG  . ASN A 1 131 ? -1.256  -13.206 10.546  1.00 98.77 131 A 1 
ATOM 1042 O OD1 . ASN A 1 131 ? -0.374  -13.181 9.701   1.00 96.93 131 A 1 
ATOM 1043 N ND2 . ASN A 1 131 ? -1.700  -14.342 11.016  1.00 96.98 131 A 1 
ATOM 1044 N N   . VAL A 1 132 ? -2.106  -9.109  12.486  1.00 98.81 132 A 1 
ATOM 1045 C CA  . VAL A 1 132 ? -2.305  -7.651  12.495  1.00 98.85 132 A 1 
ATOM 1046 C C   . VAL A 1 132 ? -1.282  -6.956  13.397  1.00 98.82 132 A 1 
ATOM 1047 O O   . VAL A 1 132 ? -0.735  -5.930  13.018  1.00 98.66 132 A 1 
ATOM 1048 C CB  . VAL A 1 132 ? -3.748  -7.300  12.907  1.00 98.81 132 A 1 
ATOM 1049 C CG1 . VAL A 1 132 ? -3.976  -5.788  13.032  1.00 98.45 132 A 1 
ATOM 1050 C CG2 . VAL A 1 132 ? -4.738  -7.808  11.855  1.00 98.45 132 A 1 
ATOM 1051 N N   . ALA A 1 133 ? -0.967  -7.520  14.557  1.00 98.79 133 A 1 
ATOM 1052 C CA  . ALA A 1 133 ? -0.028  -6.942  15.520  1.00 98.71 133 A 1 
ATOM 1053 C C   . ALA A 1 133 ? 1.445   -6.970  15.070  1.00 98.58 133 A 1 
ATOM 1054 O O   . ALA A 1 133 ? 2.275   -6.264  15.653  1.00 98.07 133 A 1 
ATOM 1055 C CB  . ALA A 1 133 ? -0.195  -7.691  16.844  1.00 98.52 133 A 1 
ATOM 1056 N N   . LEU A 1 134 ? 1.783   -7.803  14.071  1.00 98.55 134 A 1 
ATOM 1057 C CA  . LEU A 1 134 ? 3.165   -8.088  13.686  1.00 98.35 134 A 1 
ATOM 1058 C C   . LEU A 1 134 ? 3.996   -6.835  13.342  1.00 98.42 134 A 1 
ATOM 1059 O O   . LEU A 1 134 ? 5.113   -6.736  13.858  1.00 98.02 134 A 1 
ATOM 1060 C CB  . LEU A 1 134 ? 3.165   -9.124  12.549  1.00 97.81 134 A 1 
ATOM 1061 C CG  . LEU A 1 134 ? 4.573   -9.575  12.123  1.00 94.60 134 A 1 
ATOM 1062 C CD1 . LEU A 1 134 ? 5.242   -10.419 13.208  1.00 91.68 134 A 1 
ATOM 1063 C CD2 . LEU A 1 134 ? 4.481   -10.393 10.838  1.00 92.47 134 A 1 
ATOM 1064 N N   . PRO A 1 135 ? 3.510   -5.859  12.554  1.00 98.46 135 A 1 
ATOM 1065 C CA  . PRO A 1 135 ? 4.315   -4.680  12.218  1.00 98.34 135 A 1 
ATOM 1066 C C   . PRO A 1 135 ? 4.731   -3.859  13.448  1.00 98.30 135 A 1 
ATOM 1067 O O   . PRO A 1 135 ? 5.846   -3.343  13.507  1.00 97.78 135 A 1 
ATOM 1068 C CB  . PRO A 1 135 ? 3.457   -3.875  11.243  1.00 98.18 135 A 1 
ATOM 1069 C CG  . PRO A 1 135 ? 2.532   -4.912  10.613  1.00 97.80 135 A 1 
ATOM 1070 C CD  . PRO A 1 135 ? 2.264   -5.842  11.789  1.00 98.50 135 A 1 
ATOM 1071 N N   . LEU A 1 136 ? 3.891   -3.802  14.483  1.00 98.06 136 A 1 
ATOM 1072 C CA  . LEU A 1 136 ? 4.198   -3.080  15.721  1.00 97.92 136 A 1 
ATOM 1073 C C   . LEU A 1 136 ? 5.303   -3.749  16.561  1.00 97.62 136 A 1 
ATOM 1074 O O   . LEU A 1 136 ? 5.878   -3.108  17.440  1.00 96.83 136 A 1 
ATOM 1075 C CB  . LEU A 1 136 ? 2.924   -2.939  16.561  1.00 97.99 136 A 1 
ATOM 1076 C CG  . LEU A 1 136 ? 1.756   -2.169  15.924  1.00 97.92 136 A 1 
ATOM 1077 C CD1 . LEU A 1 136 ? 0.624   -2.108  16.950  1.00 97.20 136 A 1 
ATOM 1078 C CD2 . LEU A 1 136 ? 2.139   -0.740  15.543  1.00 97.25 136 A 1 
ATOM 1079 N N   . PHE A 1 137 ? 5.608   -5.035  16.312  1.00 97.48 137 A 1 
ATOM 1080 C CA  . PHE A 1 137 ? 6.750   -5.711  16.936  1.00 96.90 137 A 1 
ATOM 1081 C C   . PHE A 1 137 ? 8.064   -5.029  16.554  1.00 96.80 137 A 1 
ATOM 1082 O O   . PHE A 1 137 ? 8.860   -4.707  17.435  1.00 95.69 137 A 1 
ATOM 1083 C CB  . PHE A 1 137 ? 6.761   -7.196  16.552  1.00 96.54 137 A 1 
ATOM 1084 C CG  . PHE A 1 137 ? 7.993   -7.948  17.028  1.00 95.53 137 A 1 
ATOM 1085 C CD1 . PHE A 1 137 ? 9.052   -8.210  16.139  1.00 92.11 137 A 1 
ATOM 1086 C CD2 . PHE A 1 137 ? 8.095   -8.367  18.365  1.00 93.27 137 A 1 
ATOM 1087 C CE1 . PHE A 1 137 ? 10.203  -8.885  16.589  1.00 91.55 137 A 1 
ATOM 1088 C CE2 . PHE A 1 137 ? 9.248   -9.040  18.815  1.00 91.31 137 A 1 
ATOM 1089 C CZ  . PHE A 1 137 ? 10.302  -9.299  17.927  1.00 92.55 137 A 1 
ATOM 1090 N N   . TYR A 1 138 ? 8.226   -4.730  15.264  1.00 96.71 138 A 1 
ATOM 1091 C CA  . TYR A 1 138 ? 9.420   -4.064  14.742  1.00 95.89 138 A 1 
ATOM 1092 C C   . TYR A 1 138 ? 9.533   -2.598  15.191  1.00 95.99 138 A 1 
ATOM 1093 O O   . TYR A 1 138 ? 10.619  -2.031  15.183  1.00 94.24 138 A 1 
ATOM 1094 C CB  . TYR A 1 138 ? 9.424   -4.180  13.218  1.00 94.94 138 A 1 
ATOM 1095 C CG  . TYR A 1 138 ? 9.444   -5.614  12.719  1.00 94.34 138 A 1 
ATOM 1096 C CD1 . TYR A 1 138 ? 10.639  -6.357  12.774  1.00 91.21 138 A 1 
ATOM 1097 C CD2 . TYR A 1 138 ? 8.275   -6.209  12.211  1.00 92.12 138 A 1 
ATOM 1098 C CE1 . TYR A 1 138 ? 10.670  -7.688  12.314  1.00 90.67 138 A 1 
ATOM 1099 C CE2 . TYR A 1 138 ? 8.297   -7.542  11.753  1.00 90.02 138 A 1 
ATOM 1100 C CZ  . TYR A 1 138 ? 9.499   -8.279  11.801  1.00 91.97 138 A 1 
ATOM 1101 O OH  . TYR A 1 138 ? 9.527   -9.567  11.355  1.00 88.95 138 A 1 
ATOM 1102 N N   . GLN A 1 139 ? 8.438   -2.006  15.648  1.00 96.83 139 A 1 
ATOM 1103 C CA  . GLN A 1 139 ? 8.411   -0.671  16.256  1.00 96.72 139 A 1 
ATOM 1104 C C   . GLN A 1 139 ? 8.659   -0.692  17.780  1.00 97.27 139 A 1 
ATOM 1105 O O   . GLN A 1 139 ? 8.485   0.324   18.453  1.00 95.98 139 A 1 
ATOM 1106 C CB  . GLN A 1 139 ? 7.092   0.029   15.902  1.00 96.04 139 A 1 
ATOM 1107 C CG  . GLN A 1 139 ? 6.906   0.218   14.387  1.00 94.21 139 A 1 
ATOM 1108 C CD  . GLN A 1 139 ? 5.669   1.041   14.048  1.00 93.54 139 A 1 
ATOM 1109 O OE1 . GLN A 1 139 ? 4.919   1.492   14.904  1.00 87.02 139 A 1 
ATOM 1110 N NE2 . GLN A 1 139 ? 5.410   1.284   12.785  1.00 83.69 139 A 1 
ATOM 1111 N N   . GLY A 1 140 ? 9.008   -1.843  18.364  1.00 96.42 140 A 1 
ATOM 1112 C CA  . GLY A 1 140 ? 9.291   -1.973  19.803  1.00 96.49 140 A 1 
ATOM 1113 C C   . GLY A 1 140 ? 8.069   -1.837  20.721  1.00 97.42 140 A 1 
ATOM 1114 O O   . GLY A 1 140 ? 8.206   -1.679  21.934  1.00 96.62 140 A 1 
ATOM 1115 N N   . VAL A 1 141 ? 6.847   -1.914  20.175  1.00 97.42 141 A 1 
ATOM 1116 C CA  . VAL A 1 141 ? 5.618   -1.812  20.981  1.00 97.94 141 A 1 
ATOM 1117 C C   . VAL A 1 141 ? 5.452   -3.068  21.841  1.00 98.21 141 A 1 
ATOM 1118 O O   . VAL A 1 141 ? 5.605   -4.189  21.360  1.00 97.76 141 A 1 
ATOM 1119 C CB  . VAL A 1 141 ? 4.378   -1.564  20.095  1.00 97.84 141 A 1 
ATOM 1120 C CG1 . VAL A 1 141 ? 3.106   -1.362  20.936  1.00 97.10 141 A 1 
ATOM 1121 C CG2 . VAL A 1 141 ? 4.546   -0.314  19.227  1.00 96.75 141 A 1 
ATOM 1122 N N   . THR A 1 142 ? 5.088   -2.917  23.116  1.00 97.97 142 A 1 
ATOM 1123 C CA  . THR A 1 142 ? 4.910   -4.062  24.032  1.00 98.16 142 A 1 
ATOM 1124 C C   . THR A 1 142 ? 3.764   -4.981  23.596  1.00 98.17 142 A 1 
ATOM 1125 O O   . THR A 1 142 ? 2.754   -4.522  23.058  1.00 97.64 142 A 1 
ATOM 1126 C CB  . THR A 1 142 ? 4.686   -3.627  25.490  1.00 97.97 142 A 1 
ATOM 1127 O OG1 . THR A 1 142 ? 3.463   -2.948  25.638  1.00 96.15 142 A 1 
ATOM 1128 C CG2 . THR A 1 142 ? 5.794   -2.724  26.020  1.00 94.40 142 A 1 
ATOM 1129 N N   . ARG A 1 143 ? 3.876   -6.293  23.858  1.00 97.88 143 A 1 
ATOM 1130 C CA  . ARG A 1 143 ? 2.890   -7.308  23.428  1.00 98.04 143 A 1 
ATOM 1131 C C   . ARG A 1 143 ? 1.454   -6.949  23.826  1.00 98.14 143 A 1 
ATOM 1132 O O   . ARG A 1 143 ? 0.562   -7.008  22.984  1.00 97.30 143 A 1 
ATOM 1133 C CB  . ARG A 1 143 ? 3.296   -8.692  23.972  1.00 97.21 143 A 1 
ATOM 1134 C CG  . ARG A 1 143 ? 2.379   -9.822  23.464  1.00 93.55 143 A 1 
ATOM 1135 C CD  . ARG A 1 143 ? 2.829   -11.190 23.992  1.00 90.63 143 A 1 
ATOM 1136 N NE  . ARG A 1 143 ? 1.952   -12.279 23.522  1.00 80.77 143 A 1 
ATOM 1137 C CZ  . ARG A 1 143 ? 1.996   -13.553 23.887  1.00 76.62 143 A 1 
ATOM 1138 N NH1 . ARG A 1 143 ? 2.869   -13.998 24.754  1.00 65.87 143 A 1 
ATOM 1139 N NH2 . ARG A 1 143 ? 1.160   -14.417 23.385  1.00 65.76 143 A 1 
ATOM 1140 N N   . LYS A 1 144 ? 1.235   -6.531  25.075  1.00 98.00 144 A 1 
ATOM 1141 C CA  . LYS A 1 144 ? -0.096  -6.143  25.575  1.00 98.07 144 A 1 
ATOM 1142 C C   . LYS A 1 144 ? -0.686  -4.978  24.772  1.00 98.24 144 A 1 
ATOM 1143 O O   . LYS A 1 144 ? -1.848  -5.038  24.386  1.00 97.38 144 A 1 
ATOM 1144 C CB  . LYS A 1 144 ? -0.006  -5.826  27.077  1.00 97.70 144 A 1 
ATOM 1145 C CG  . LYS A 1 144 ? -1.387  -5.582  27.716  1.00 91.50 144 A 1 
ATOM 1146 C CD  . LYS A 1 144 ? -1.277  -5.347  29.232  1.00 87.20 144 A 1 
ATOM 1147 C CE  . LYS A 1 144 ? -2.660  -5.132  29.857  1.00 81.00 144 A 1 
ATOM 1148 N NZ  . LYS A 1 144 ? -2.597  -4.932  31.331  1.00 69.80 144 A 1 
ATOM 1149 N N   . LYS A 1 145 ? 0.120   -3.949  24.475  1.00 98.50 145 A 1 
ATOM 1150 C CA  . LYS A 1 145 ? -0.311  -2.781  23.691  1.00 98.51 145 A 1 
ATOM 1151 C C   . LYS A 1 145 ? -0.554  -3.148  22.222  1.00 98.56 145 A 1 
ATOM 1152 O O   . LYS A 1 145 ? -1.568  -2.736  21.676  1.00 98.12 145 A 1 
ATOM 1153 C CB  . LYS A 1 145 ? 0.707   -1.638  23.862  1.00 98.31 145 A 1 
ATOM 1154 C CG  . LYS A 1 145 ? 0.238   -0.335  23.193  1.00 95.51 145 A 1 
ATOM 1155 C CD  . LYS A 1 145 ? 1.219   0.825   23.455  1.00 92.23 145 A 1 
ATOM 1156 C CE  . LYS A 1 145 ? 0.738   2.096   22.743  1.00 86.86 145 A 1 
ATOM 1157 N NZ  . LYS A 1 145 ? 1.671   3.242   22.922  1.00 78.16 145 A 1 
ATOM 1158 N N   . ARG A 1 146 ? 0.321   -3.962  21.610  1.00 98.12 146 A 1 
ATOM 1159 C CA  . ARG A 1 146 ? 0.145   -4.445  20.225  1.00 97.91 146 A 1 
ATOM 1160 C C   . ARG A 1 146 ? -1.163  -5.198  20.040  1.00 98.49 146 A 1 
ATOM 1161 O O   . ARG A 1 146 ? -1.911  -4.890  19.125  1.00 98.35 146 A 1 
ATOM 1162 C CB  . ARG A 1 146 ? 1.286   -5.376  19.788  1.00 95.62 146 A 1 
ATOM 1163 C CG  . ARG A 1 146 ? 2.643   -4.694  19.705  1.00 93.14 146 A 1 
ATOM 1164 C CD  . ARG A 1 146 ? 3.642   -5.537  18.927  1.00 93.28 146 A 1 
ATOM 1165 N NE  . ARG A 1 146 ? 3.826   -6.891  19.479  1.00 92.06 146 A 1 
ATOM 1166 C CZ  . ARG A 1 146 ? 4.872   -7.340  20.148  1.00 92.27 146 A 1 
ATOM 1167 N NH1 . ARG A 1 146 ? 5.846   -6.576  20.524  1.00 82.14 146 A 1 
ATOM 1168 N NH2 . ARG A 1 146 ? 4.972   -8.602  20.440  1.00 85.35 146 A 1 
ATOM 1169 N N   . ASN A 1 147 ? -1.449  -6.163  20.920  1.00 98.43 147 A 1 
ATOM 1170 C CA  . ASN A 1 147 ? -2.653  -6.980  20.826  1.00 98.50 147 A 1 
ATOM 1171 C C   . ASN A 1 147 ? -3.921  -6.138  21.017  1.00 98.63 147 A 1 
ATOM 1172 O O   . ASN A 1 147 ? -4.888  -6.332  20.294  1.00 98.43 147 A 1 
ATOM 1173 C CB  . ASN A 1 147 ? -2.579  -8.122  21.851  1.00 98.20 147 A 1 
ATOM 1174 C CG  . ASN A 1 147 ? -1.556  -9.193  21.513  1.00 97.37 147 A 1 
ATOM 1175 O OD1 . ASN A 1 147 ? -0.706  -9.068  20.647  1.00 92.79 147 A 1 
ATOM 1176 N ND2 . ASN A 1 147 ? -1.597  -10.304 22.210  1.00 92.64 147 A 1 
ATOM 1177 N N   . LYS A 1 148 ? -3.894  -5.176  21.939  1.00 98.59 148 A 1 
ATOM 1178 C CA  . LYS A 1 148 ? -5.013  -4.240  22.119  1.00 98.59 148 A 1 
ATOM 1179 C C   . LYS A 1 148 ? -5.284  -3.433  20.841  1.00 98.70 148 A 1 
ATOM 1180 O O   . LYS A 1 148 ? -6.421  -3.401  20.385  1.00 98.51 148 A 1 
ATOM 1181 C CB  . LYS A 1 148 ? -4.752  -3.332  23.331  1.00 98.30 148 A 1 
ATOM 1182 C CG  . LYS A 1 148 ? -5.957  -2.412  23.575  1.00 94.49 148 A 1 
ATOM 1183 C CD  . LYS A 1 148 ? -5.752  -1.452  24.754  1.00 90.43 148 A 1 
ATOM 1184 C CE  . LYS A 1 148 ? -6.962  -0.521  24.764  1.00 82.02 148 A 1 
ATOM 1185 N NZ  . LYS A 1 148 ? -6.888  0.544   25.793  1.00 71.02 148 A 1 
ATOM 1186 N N   . LEU A 1 149 ? -4.249  -2.840  20.243  1.00 98.59 149 A 1 
ATOM 1187 C CA  . LEU A 1 149 ? -4.383  -2.089  18.991  1.00 98.62 149 A 1 
ATOM 1188 C C   . LEU A 1 149 ? -4.865  -2.991  17.849  1.00 98.71 149 A 1 
ATOM 1189 O O   . LEU A 1 149 ? -5.786  -2.623  17.130  1.00 98.58 149 A 1 
ATOM 1190 C CB  . LEU A 1 149 ? -3.038  -1.433  18.636  1.00 98.50 149 A 1 
ATOM 1191 C CG  . LEU A 1 149 ? -2.639  -0.262  19.554  1.00 97.17 149 A 1 
ATOM 1192 C CD1 . LEU A 1 149 ? -1.201  0.158   19.253  1.00 94.89 149 A 1 
ATOM 1193 C CD2 . LEU A 1 149 ? -3.540  0.956   19.361  1.00 95.39 149 A 1 
ATOM 1194 N N   . ALA A 1 150 ? -4.310  -4.195  17.713  1.00 98.71 150 A 1 
ATOM 1195 C CA  . ALA A 1 150 ? -4.724  -5.137  16.675  1.00 98.75 150 A 1 
ATOM 1196 C C   . ALA A 1 150 ? -6.209  -5.517  16.786  1.00 98.75 150 A 1 
ATOM 1197 O O   . ALA A 1 150 ? -6.901  -5.562  15.771  1.00 98.67 150 A 1 
ATOM 1198 C CB  . ALA A 1 150 ? -3.819  -6.364  16.748  1.00 98.71 150 A 1 
ATOM 1199 N N   . LEU A 1 151 ? -6.714  -5.723  18.000  1.00 98.80 151 A 1 
ATOM 1200 C CA  . LEU A 1 151 ? -8.141  -5.962  18.240  1.00 98.76 151 A 1 
ATOM 1201 C C   . LEU A 1 151 ? -9.002  -4.762  17.832  1.00 98.77 151 A 1 
ATOM 1202 O O   . LEU A 1 151 ? -10.053 -4.966  17.234  1.00 98.57 151 A 1 
ATOM 1203 C CB  . LEU A 1 151 ? -8.373  -6.302  19.721  1.00 98.51 151 A 1 
ATOM 1204 C CG  . LEU A 1 151 ? -7.975  -7.733  20.110  1.00 93.40 151 A 1 
ATOM 1205 C CD1 . LEU A 1 151 ? -7.998  -7.884  21.631  1.00 89.73 151 A 1 
ATOM 1206 C CD2 . LEU A 1 151 ? -8.932  -8.767  19.519  1.00 91.85 151 A 1 
ATOM 1207 N N   . GLU A 1 152 ? -8.563  -3.531  18.093  1.00 98.69 152 A 1 
ATOM 1208 C CA  . GLU A 1 152 ? -9.278  -2.318  17.668  1.00 98.54 152 A 1 
ATOM 1209 C C   . GLU A 1 152 ? -9.361  -2.208  16.133  1.00 98.47 152 A 1 
ATOM 1210 O O   . GLU A 1 152 ? -10.414 -1.864  15.597  1.00 97.95 152 A 1 
ATOM 1211 C CB  . GLU A 1 152 ? -8.597  -1.066  18.251  1.00 98.35 152 A 1 
ATOM 1212 C CG  . GLU A 1 152 ? -8.767  -0.923  19.778  1.00 95.06 152 A 1 
ATOM 1213 C CD  . GLU A 1 152 ? -7.899  0.194   20.396  1.00 93.04 152 A 1 
ATOM 1214 O OE1 . GLU A 1 152 ? -7.771  0.212   21.649  1.00 86.81 152 A 1 
ATOM 1215 O OE2 . GLU A 1 152 ? -7.350  1.025   19.643  1.00 88.48 152 A 1 
ATOM 1216 N N   . TYR A 1 153 ? -8.285  -2.533  15.401  1.00 98.57 153 A 1 
ATOM 1217 C CA  . TYR A 1 153 ? -8.299  -2.545  13.932  1.00 98.46 153 A 1 
ATOM 1218 C C   . TYR A 1 153 ? -9.143  -3.692  13.361  1.00 98.46 153 A 1 
ATOM 1219 O O   . TYR A 1 153 ? -9.860  -3.482  12.383  1.00 98.05 153 A 1 
ATOM 1220 C CB  . TYR A 1 153 ? -6.868  -2.585  13.382  1.00 98.35 153 A 1 
ATOM 1221 C CG  . TYR A 1 153 ? -6.214  -1.216  13.289  1.00 98.27 153 A 1 
ATOM 1222 C CD1 . TYR A 1 153 ? -6.237  -0.504  12.075  1.00 96.69 153 A 1 
ATOM 1223 C CD2 . TYR A 1 153 ? -5.594  -0.643  14.412  1.00 96.88 153 A 1 
ATOM 1224 C CE1 . TYR A 1 153 ? -5.633  0.765   11.984  1.00 96.20 153 A 1 
ATOM 1225 C CE2 . TYR A 1 153 ? -4.994  0.628   14.327  1.00 96.09 153 A 1 
ATOM 1226 C CZ  . TYR A 1 153 ? -5.009  1.333   13.111  1.00 97.21 153 A 1 
ATOM 1227 O OH  . TYR A 1 153 ? -4.418  2.557   13.026  1.00 96.11 153 A 1 
ATOM 1228 N N   . LEU A 1 154 ? -9.107  -4.882  13.977  1.00 98.57 154 A 1 
ATOM 1229 C CA  . LEU A 1 154 ? -9.982  -5.996  13.596  1.00 98.62 154 A 1 
ATOM 1230 C C   . LEU A 1 154 ? -11.462 -5.672  13.844  1.00 98.53 154 A 1 
ATOM 1231 O O   . LEU A 1 154 ? -12.289 -5.969  12.986  1.00 98.39 154 A 1 
ATOM 1232 C CB  . LEU A 1 154 ? -9.572  -7.259  14.368  1.00 98.66 154 A 1 
ATOM 1233 C CG  . LEU A 1 154 ? -8.280  -7.917  13.854  1.00 98.49 154 A 1 
ATOM 1234 C CD1 . LEU A 1 154 ? -7.842  -9.006  14.828  1.00 98.08 154 A 1 
ATOM 1235 C CD2 . LEU A 1 154 ? -8.472  -8.567  12.482  1.00 98.10 154 A 1 
ATOM 1236 N N   . ASP A 1 155 ? -11.791 -5.023  14.955  1.00 98.64 155 A 1 
ATOM 1237 C CA  . ASP A 1 155 ? -13.162 -4.621  15.297  1.00 98.56 155 A 1 
ATOM 1238 C C   . ASP A 1 155 ? -13.727 -3.628  14.270  1.00 98.40 155 A 1 
ATOM 1239 O O   . ASP A 1 155 ? -14.823 -3.823  13.749  1.00 97.84 155 A 1 
ATOM 1240 C CB  . ASP A 1 155 ? -13.174 -4.036  16.721  1.00 98.41 155 A 1 
ATOM 1241 C CG  . ASP A 1 155 ? -14.565 -3.948  17.369  1.00 97.69 155 A 1 
ATOM 1242 O OD1 . ASP A 1 155 ? -15.527 -4.523  16.823  1.00 95.44 155 A 1 
ATOM 1243 O OD2 . ASP A 1 155 ? -14.642 -3.424  18.507  1.00 95.30 155 A 1 
ATOM 1244 N N   . ARG A 1 156 ? -12.924 -2.626  13.854  1.00 98.21 156 A 1 
ATOM 1245 C CA  . ARG A 1 156 ? -13.301 -1.667  12.792  1.00 97.71 156 A 1 
ATOM 1246 C C   . ARG A 1 156 ? -13.611 -2.333  11.454  1.00 97.72 156 A 1 
ATOM 1247 O O   . ARG A 1 156 ? -14.375 -1.781  10.668  1.00 96.71 156 A 1 
ATOM 1248 C CB  . ARG A 1 156 ? -12.178 -0.642  12.588  1.00 97.22 156 A 1 
ATOM 1249 C CG  . ARG A 1 156 ? -12.064 0.345   13.751  1.00 93.89 156 A 1 
ATOM 1250 C CD  . ARG A 1 156 ? -10.816 1.207   13.550  1.00 90.67 156 A 1 
ATOM 1251 N NE  . ARG A 1 156 ? -10.522 2.018   14.742  1.00 85.25 156 A 1 
ATOM 1252 C CZ  . ARG A 1 156 ? -9.626  2.986   14.817  1.00 78.31 156 A 1 
ATOM 1253 N NH1 . ARG A 1 156 ? -8.933  3.375   13.779  1.00 73.27 156 A 1 
ATOM 1254 N NH2 . ARG A 1 156 ? -9.403  3.578   15.956  1.00 70.99 156 A 1 
ATOM 1255 N N   . LEU A 1 157 ? -13.027 -3.502  11.184  1.00 97.87 157 A 1 
ATOM 1256 C CA  . LEU A 1 157 ? -13.251 -4.286  9.962   1.00 97.88 157 A 1 
ATOM 1257 C C   . LEU A 1 157 ? -14.240 -5.446  10.170  1.00 97.98 157 A 1 
ATOM 1258 O O   . LEU A 1 157 ? -14.369 -6.307  9.303   1.00 97.13 157 A 1 
ATOM 1259 C CB  . LEU A 1 157 ? -11.890 -4.727  9.399   1.00 97.84 157 A 1 
ATOM 1260 C CG  . LEU A 1 157 ? -10.993 -3.557  8.935   1.00 97.59 157 A 1 
ATOM 1261 C CD1 . LEU A 1 157 ? -9.656  -4.107  8.460   1.00 95.98 157 A 1 
ATOM 1262 C CD2 . LEU A 1 157 ? -11.601 -2.769  7.778   1.00 95.59 157 A 1 
ATOM 1263 N N   . GLY A 1 158 ? -14.937 -5.480  11.302  1.00 98.23 158 A 1 
ATOM 1264 C CA  . GLY A 1 158 ? -15.949 -6.496  11.623  1.00 98.09 158 A 1 
ATOM 1265 C C   . GLY A 1 158 ? -15.378 -7.885  11.914  1.00 98.34 158 A 1 
ATOM 1266 O O   . GLY A 1 158 ? -16.071 -8.879  11.718  1.00 97.85 158 A 1 
ATOM 1267 N N   . LEU A 1 159 ? -14.121 -7.975  12.350  1.00 98.26 159 A 1 
ATOM 1268 C CA  . LEU A 1 159 ? -13.401 -9.235  12.579  1.00 98.39 159 A 1 
ATOM 1269 C C   . LEU A 1 159 ? -13.047 -9.497  14.047  1.00 98.58 159 A 1 
ATOM 1270 O O   . LEU A 1 159 ? -12.199 -10.342 14.333  1.00 98.18 159 A 1 
ATOM 1271 C CB  . LEU A 1 159 ? -12.150 -9.278  11.698  1.00 98.07 159 A 1 
ATOM 1272 C CG  . LEU A 1 159 ? -12.409 -9.331  10.190  1.00 97.62 159 A 1 
ATOM 1273 C CD1 . LEU A 1 159 ? -11.050 -9.391  9.495   1.00 96.00 159 A 1 
ATOM 1274 C CD2 . LEU A 1 159 ? -13.219 -10.554 9.771   1.00 96.10 159 A 1 
ATOM 1275 N N   . LYS A 1 160 ? -13.669 -8.790  14.985  1.00 98.59 160 A 1 
ATOM 1276 C CA  . LYS A 1 160 ? -13.371 -8.944  16.423  1.00 98.53 160 A 1 
ATOM 1277 C C   . LYS A 1 160 ? -13.505 -10.388 16.914  1.00 98.69 160 A 1 
ATOM 1278 O O   . LYS A 1 160 ? -12.588 -10.899 17.551  1.00 98.36 160 A 1 
ATOM 1279 C CB  . LYS A 1 160 ? -14.306 -8.023  17.198  1.00 97.84 160 A 1 
ATOM 1280 C CG  . LYS A 1 160 ? -13.949 -7.982  18.688  1.00 95.91 160 A 1 
ATOM 1281 C CD  . LYS A 1 160 ? -14.913 -7.003  19.336  1.00 93.10 160 A 1 
ATOM 1282 C CE  . LYS A 1 160 ? -14.629 -6.812  20.816  1.00 87.13 160 A 1 
ATOM 1283 N NZ  . LYS A 1 160 ? -15.528 -5.740  21.302  1.00 77.95 160 A 1 
ATOM 1284 N N   . GLU A 1 161 ? -14.602 -11.053 16.539  1.00 98.56 161 A 1 
ATOM 1285 C CA  . GLU A 1 161 ? -14.870 -12.453 16.923  1.00 98.52 161 A 1 
ATOM 1286 C C   . GLU A 1 161 ? -13.912 -13.451 16.254  1.00 98.65 161 A 1 
ATOM 1287 O O   . GLU A 1 161 ? -13.754 -14.581 16.705  1.00 98.11 161 A 1 
ATOM 1288 C CB  . GLU A 1 161 ? -16.334 -12.805 16.589  1.00 98.09 161 A 1 
ATOM 1289 C CG  . GLU A 1 161 ? -17.376 -11.871 17.239  1.00 95.16 161 A 1 
ATOM 1290 C CD  . GLU A 1 161 ? -17.174 -11.698 18.744  1.00 88.69 161 A 1 
ATOM 1291 O OE1 . GLU A 1 161 ? -17.156 -10.523 19.201  1.00 80.72 161 A 1 
ATOM 1292 O OE2 . GLU A 1 161 ? -16.979 -12.720 19.429  1.00 79.62 161 A 1 
ATOM 1293 N N   . TRP A 1 162 ? -13.217 -13.020 15.196  1.00 98.72 162 A 1 
ATOM 1294 C CA  . TRP A 1 162 ? -12.256 -13.829 14.444  1.00 98.70 162 A 1 
ATOM 1295 C C   . TRP A 1 162 ? -10.810 -13.623 14.904  1.00 98.80 162 A 1 
ATOM 1296 O O   . TRP A 1 162 ? -9.896  -14.243 14.367  1.00 98.59 162 A 1 
ATOM 1297 C CB  . TRP A 1 162 ? -12.431 -13.541 12.951  1.00 98.56 162 A 1 
ATOM 1298 C CG  . TRP A 1 162 ? -13.758 -13.972 12.421  1.00 98.40 162 A 1 
ATOM 1299 C CD1 . TRP A 1 162 ? -14.902 -13.252 12.450  1.00 97.41 162 A 1 
ATOM 1300 C CD2 . TRP A 1 162 ? -14.115 -15.268 11.865  1.00 98.22 162 A 1 
ATOM 1301 N NE1 . TRP A 1 162 ? -15.945 -14.016 11.958  1.00 97.25 162 A 1 
ATOM 1302 C CE2 . TRP A 1 162 ? -15.514 -15.272 11.591  1.00 97.76 162 A 1 
ATOM 1303 C CE3 . TRP A 1 162 ? -13.394 -16.447 11.586  1.00 97.43 162 A 1 
ATOM 1304 C CZ2 . TRP A 1 162 ? -16.169 -16.401 11.077  1.00 96.75 162 A 1 
ATOM 1305 C CZ3 . TRP A 1 162 ? -14.042 -17.582 11.063  1.00 96.12 162 A 1 
ATOM 1306 C CH2 . TRP A 1 162 ? -15.427 -17.565 10.813  1.00 95.76 162 A 1 
ATOM 1307 N N   . ALA A 1 163 ? -10.571 -12.781 15.907  1.00 98.78 163 A 1 
ATOM 1308 C CA  . ALA A 1 163 ? -9.236  -12.365 16.331  1.00 98.81 163 A 1 
ATOM 1309 C C   . ALA A 1 163 ? -8.311  -13.538 16.696  1.00 98.85 163 A 1 
ATOM 1310 O O   . ALA A 1 163 ? -7.100  -13.459 16.476  1.00 98.77 163 A 1 
ATOM 1311 C CB  . ALA A 1 163 ? -9.401  -11.419 17.520  1.00 98.71 163 A 1 
ATOM 1312 N N   . HIS A 1 164 ? -8.867  -14.628 17.230  1.00 98.83 164 A 1 
ATOM 1313 C CA  . HIS A 1 164 ? -8.117  -15.803 17.680  1.00 98.82 164 A 1 
ATOM 1314 C C   . HIS A 1 164 ? -8.071  -16.948 16.659  1.00 98.85 164 A 1 
ATOM 1315 O O   . HIS A 1 164 ? -7.401  -17.941 16.919  1.00 98.43 164 A 1 
ATOM 1316 C CB  . HIS A 1 164 ? -8.664  -16.249 19.039  1.00 98.61 164 A 1 
ATOM 1317 C CG  . HIS A 1 164 ? -8.453  -15.188 20.094  1.00 98.06 164 A 1 
ATOM 1318 N ND1 . HIS A 1 164 ? -7.232  -14.740 20.545  1.00 85.95 164 A 1 
ATOM 1319 C CD2 . HIS A 1 164 ? -9.409  -14.449 20.731  1.00 88.97 164 A 1 
ATOM 1320 C CE1 . HIS A 1 164 ? -7.447  -13.762 21.434  1.00 90.50 164 A 1 
ATOM 1321 N NE2 . HIS A 1 164 ? -8.764  -13.545 21.583  1.00 92.01 164 A 1 
ATOM 1322 N N   . HIS A 1 165 ? -8.724  -16.799 15.505  1.00 98.85 165 A 1 
ATOM 1323 C CA  . HIS A 1 165 ? -8.743  -17.808 14.453  1.00 98.88 165 A 1 
ATOM 1324 C C   . HIS A 1 165 ? -7.464  -17.761 13.619  1.00 98.92 165 A 1 
ATOM 1325 O O   . HIS A 1 165 ? -6.884  -16.692 13.379  1.00 98.83 165 A 1 
ATOM 1326 C CB  . HIS A 1 165 ? -9.992  -17.646 13.579  1.00 98.79 165 A 1 
ATOM 1327 C CG  . HIS A 1 165 ? -11.274 -17.943 14.317  1.00 98.65 165 A 1 
ATOM 1328 N ND1 . HIS A 1 165 ? -11.848 -17.169 15.303  1.00 91.24 165 A 1 
ATOM 1329 C CD2 . HIS A 1 165 ? -12.079 -19.032 14.153  1.00 94.79 165 A 1 
ATOM 1330 C CE1 . HIS A 1 165 ? -12.961 -17.772 15.722  1.00 94.76 165 A 1 
ATOM 1331 N NE2 . HIS A 1 165 ? -13.154 -18.916 15.045  1.00 95.79 165 A 1 
ATOM 1332 N N   . LEU A 1 166 ? -7.029  -18.936 13.157  1.00 98.81 166 A 1 
ATOM 1333 C CA  . LEU A 1 166 ? -5.915  -19.089 12.233  1.00 98.85 166 A 1 
ATOM 1334 C C   . LEU A 1 166 ? -6.362  -18.782 10.793  1.00 98.88 166 A 1 
ATOM 1335 O O   . LEU A 1 166 ? -7.543  -18.923 10.463  1.00 98.76 166 A 1 
ATOM 1336 C CB  . LEU A 1 166 ? -5.339  -20.510 12.353  1.00 98.79 166 A 1 
ATOM 1337 C CG  . LEU A 1 166 ? -4.704  -20.831 13.717  1.00 98.42 166 A 1 
ATOM 1338 C CD1 . LEU A 1 166 ? -4.296  -22.300 13.758  1.00 97.12 166 A 1 
ATOM 1339 C CD2 . LEU A 1 166 ? -3.452  -19.983 13.978  1.00 97.24 166 A 1 
ATOM 1340 N N   . PRO A 1 167 ? -5.440  -18.427 9.878   1.00 98.89 167 A 1 
ATOM 1341 C CA  . PRO A 1 167 ? -5.800  -18.131 8.490   1.00 98.86 167 A 1 
ATOM 1342 C C   . PRO A 1 167 ? -6.539  -19.264 7.759   1.00 98.84 167 A 1 
ATOM 1343 O O   . PRO A 1 167 ? -7.364  -18.986 6.895   1.00 98.68 167 A 1 
ATOM 1344 C CB  . PRO A 1 167 ? -4.474  -17.800 7.801   1.00 98.77 167 A 1 
ATOM 1345 C CG  . PRO A 1 167 ? -3.638  -17.211 8.930   1.00 98.57 167 A 1 
ATOM 1346 C CD  . PRO A 1 167 ? -4.055  -18.056 10.130  1.00 98.87 167 A 1 
ATOM 1347 N N   . ASN A 1 168 ? -6.264  -20.535 8.070   1.00 98.83 168 A 1 
ATOM 1348 C CA  . ASN A 1 168 ? -6.956  -21.678 7.459   1.00 98.78 168 A 1 
ATOM 1349 C C   . ASN A 1 168 ? -8.431  -21.811 7.886   1.00 98.81 168 A 1 
ATOM 1350 O O   . ASN A 1 168 ? -9.191  -22.459 7.176   1.00 98.50 168 A 1 
ATOM 1351 C CB  . ASN A 1 168 ? -6.169  -22.977 7.736   1.00 98.61 168 A 1 
ATOM 1352 C CG  . ASN A 1 168 ? -6.049  -23.302 9.216   1.00 96.75 168 A 1 
ATOM 1353 O OD1 . ASN A 1 168 ? -5.996  -22.423 10.053  1.00 88.43 168 A 1 
ATOM 1354 N ND2 . ASN A 1 168 ? -5.958  -24.551 9.589   1.00 91.52 168 A 1 
ATOM 1355 N N   . GLU A 1 169 ? -8.842  -21.165 8.968   1.00 98.81 169 A 1 
ATOM 1356 C CA  . GLU A 1 169 ? -10.219 -21.146 9.482   1.00 98.77 169 A 1 
ATOM 1357 C C   . GLU A 1 169 ? -11.042 -19.966 8.930   1.00 98.74 169 A 1 
ATOM 1358 O O   . GLU A 1 169 ? -12.211 -19.796 9.268   1.00 98.31 169 A 1 
ATOM 1359 C CB  . GLU A 1 169 ? -10.171 -21.081 11.019  1.00 98.68 169 A 1 
ATOM 1360 C CG  . GLU A 1 169 ? -9.395  -22.245 11.660  1.00 98.41 169 A 1 
ATOM 1361 C CD  . GLU A 1 169 ? -9.151  -22.045 13.160  1.00 98.52 169 A 1 
ATOM 1362 O OE1 . GLU A 1 169 ? -9.151  -23.055 13.888  1.00 96.54 169 A 1 
ATOM 1363 O OE2 . GLU A 1 169 ? -8.893  -20.885 13.569  1.00 96.96 169 A 1 
ATOM 1364 N N   . MET A 1 170 ? -10.436 -19.118 8.088   1.00 98.76 170 A 1 
ATOM 1365 C CA  . MET A 1 170 ? -11.024 -17.876 7.596   1.00 98.74 170 A 1 
ATOM 1366 C C   . MET A 1 170 ? -11.334 -17.938 6.093   1.00 98.69 170 A 1 
ATOM 1367 O O   . MET A 1 170 ? -10.570 -18.512 5.308   1.00 98.31 170 A 1 
ATOM 1368 C CB  . MET A 1 170 ? -10.093 -16.693 7.905   1.00 98.63 170 A 1 
ATOM 1369 C CG  . MET A 1 170 ? -9.808  -16.510 9.398   1.00 98.29 170 A 1 
ATOM 1370 S SD  . MET A 1 170 ? -8.697  -15.122 9.762   1.00 98.05 170 A 1 
ATOM 1371 C CE  . MET A 1 170 ? -9.924  -13.799 9.765   1.00 93.32 170 A 1 
ATOM 1372 N N   . SER A 1 171 ? -12.414 -17.263 5.670   1.00 98.59 171 A 1 
ATOM 1373 C CA  . SER A 1 171 ? -12.722 -17.051 4.250   1.00 98.42 171 A 1 
ATOM 1374 C C   . SER A 1 171 ? -11.693 -16.126 3.576   1.00 98.49 171 A 1 
ATOM 1375 O O   . SER A 1 171 ? -10.961 -15.393 4.247   1.00 98.25 171 A 1 
ATOM 1376 C CB  . SER A 1 171 ? -14.145 -16.502 4.075   1.00 97.97 171 A 1 
ATOM 1377 O OG  . SER A 1 171 ? -14.211 -15.127 4.399   1.00 96.92 171 A 1 
ATOM 1378 N N   . GLY A 1 172 ? -11.649 -16.108 2.233   1.00 98.12 172 A 1 
ATOM 1379 C CA  . GLY A 1 172 ? -10.772 -15.198 1.480   1.00 97.86 172 A 1 
ATOM 1380 C C   . GLY A 1 172 ? -10.990 -13.726 1.844   1.00 98.01 172 A 1 
ATOM 1381 O O   . GLY A 1 172 ? -10.035 -13.011 2.139   1.00 97.63 172 A 1 
ATOM 1382 N N   . GLY A 1 173 ? -12.242 -13.292 1.945   1.00 97.86 173 A 1 
ATOM 1383 C CA  . GLY A 1 173 ? -12.576 -11.923 2.351   1.00 97.65 173 A 1 
ATOM 1384 C C   . GLY A 1 173 ? -12.145 -11.588 3.777   1.00 97.98 173 A 1 
ATOM 1385 O O   . GLY A 1 173 ? -11.593 -10.514 4.020   1.00 97.70 173 A 1 
ATOM 1386 N N   . GLN A 1 174 ? -12.316 -12.526 4.718   1.00 98.37 174 A 1 
ATOM 1387 C CA  . GLN A 1 174 ? -11.819 -12.349 6.086   1.00 98.49 174 A 1 
ATOM 1388 C C   . GLN A 1 174 ? -10.292 -12.221 6.112   1.00 98.53 174 A 1 
ATOM 1389 O O   . GLN A 1 174 ? -9.770  -11.292 6.735   1.00 98.39 174 A 1 
ATOM 1390 C CB  . GLN A 1 174 ? -12.277 -13.522 6.954   1.00 98.39 174 A 1 
ATOM 1391 C CG  . GLN A 1 174 ? -13.771 -13.459 7.295   1.00 97.84 174 A 1 
ATOM 1392 C CD  . GLN A 1 174 ? -14.280 -14.760 7.906   1.00 98.22 174 A 1 
ATOM 1393 O OE1 . GLN A 1 174 ? -13.733 -15.832 7.706   1.00 94.32 174 A 1 
ATOM 1394 N NE2 . GLN A 1 174 ? -15.360 -14.718 8.641   1.00 93.31 174 A 1 
ATOM 1395 N N   . LYS A 1 175 ? -9.570  -13.090 5.383   1.00 98.45 175 A 1 
ATOM 1396 C CA  . LYS A 1 175 ? -8.106  -12.994 5.241   1.00 98.54 175 A 1 
ATOM 1397 C C   . LYS A 1 175 ? -7.678  -11.644 4.677   1.00 98.51 175 A 1 
ATOM 1398 O O   . LYS A 1 175 ? -6.741  -11.041 5.199   1.00 98.38 175 A 1 
ATOM 1399 C CB  . LYS A 1 175 ? -7.583  -14.115 4.329   1.00 98.57 175 A 1 
ATOM 1400 C CG  . LYS A 1 175 ? -7.678  -15.493 4.987   1.00 98.36 175 A 1 
ATOM 1401 C CD  . LYS A 1 175 ? -7.347  -16.599 3.973   1.00 98.01 175 A 1 
ATOM 1402 C CE  . LYS A 1 175 ? -7.556  -17.930 4.681   1.00 96.01 175 A 1 
ATOM 1403 N NZ  . LYS A 1 175 ? -7.582  -19.101 3.790   1.00 93.56 175 A 1 
ATOM 1404 N N   . GLN A 1 176 ? -8.377  -11.142 3.649   1.00 97.87 176 A 1 
ATOM 1405 C CA  . GLN A 1 176 ? -8.047  -9.852  3.046   1.00 97.84 176 A 1 
ATOM 1406 C C   . GLN A 1 176 ? -8.300  -8.691  4.013   1.00 97.93 176 A 1 
ATOM 1407 O O   . GLN A 1 176 ? -7.450  -7.813  4.143   1.00 97.51 176 A 1 
ATOM 1408 C CB  . GLN A 1 176 ? -8.795  -9.682  1.716   1.00 97.30 176 A 1 
ATOM 1409 C CG  . GLN A 1 176 ? -8.243  -8.542  0.835   1.00 94.83 176 A 1 
ATOM 1410 C CD  . GLN A 1 176 ? -6.811  -8.752  0.338   1.00 95.25 176 A 1 
ATOM 1411 O OE1 . GLN A 1 176 ? -5.958  -9.315  0.998   1.00 86.13 176 A 1 
ATOM 1412 N NE2 . GLN A 1 176 ? -6.469  -8.278  -0.834  1.00 82.90 176 A 1 
ATOM 1413 N N   . ARG A 1 177 ? -9.393  -8.714  4.779   1.00 98.26 177 A 1 
ATOM 1414 C CA  . ARG A 1 177 ? -9.639  -7.715  5.835   1.00 98.39 177 A 1 
ATOM 1415 C C   . ARG A 1 177 ? -8.578  -7.763  6.948   1.00 98.61 177 A 1 
ATOM 1416 O O   . ARG A 1 177 ? -8.167  -6.712  7.437   1.00 98.57 177 A 1 
ATOM 1417 C CB  . ARG A 1 177 ? -11.047 -7.892  6.406   1.00 98.18 177 A 1 
ATOM 1418 C CG  . ARG A 1 177 ? -12.171 -7.528  5.413   1.00 96.76 177 A 1 
ATOM 1419 C CD  . ARG A 1 177 ? -13.519 -7.847  6.060   1.00 95.57 177 A 1 
ATOM 1420 N NE  . ARG A 1 177 ? -14.672 -7.687  5.154   1.00 91.41 177 A 1 
ATOM 1421 C CZ  . ARG A 1 177 ? -15.909 -7.429  5.536   1.00 90.18 177 A 1 
ATOM 1422 N NH1 . ARG A 1 177 ? -16.220 -7.197  6.781   1.00 78.75 177 A 1 
ATOM 1423 N NH2 . ARG A 1 177 ? -16.886 -7.407  4.673   1.00 79.76 177 A 1 
ATOM 1424 N N   . VAL A 1 178 ? -8.071  -8.949  7.319   1.00 98.48 178 A 1 
ATOM 1425 C CA  . VAL A 1 178 ? -6.916  -9.082  8.236   1.00 98.69 178 A 1 
ATOM 1426 C C   . VAL A 1 178 ? -5.659  -8.459  7.623   1.00 98.73 178 A 1 
ATOM 1427 O O   . VAL A 1 178 ? -4.937  -7.735  8.311   1.00 98.65 178 A 1 
ATOM 1428 C CB  . VAL A 1 178 ? -6.662  -10.555 8.627   1.00 98.72 178 A 1 
ATOM 1429 C CG1 . VAL A 1 178 ? -5.392  -10.737 9.469   1.00 98.50 178 A 1 
ATOM 1430 C CG2 . VAL A 1 178 ? -7.813  -11.118 9.464   1.00 98.35 178 A 1 
ATOM 1431 N N   . ALA A 1 179 ? -5.396  -8.696  6.328   1.00 98.59 179 A 1 
ATOM 1432 C CA  . ALA A 1 179 ? -4.264  -8.093  5.623   1.00 98.56 179 A 1 
ATOM 1433 C C   . ALA A 1 179 ? -4.373  -6.558  5.558   1.00 98.60 179 A 1 
ATOM 1434 O O   . ALA A 1 179 ? -3.382  -5.871  5.808   1.00 98.50 179 A 1 
ATOM 1435 C CB  . ALA A 1 179 ? -4.149  -8.730  4.234   1.00 98.50 179 A 1 
ATOM 1436 N N   . ILE A 1 180 ? -5.567  -6.015  5.321   1.00 98.58 180 A 1 
ATOM 1437 C CA  . ILE A 1 180 ? -5.854  -4.571  5.365   1.00 98.58 180 A 1 
ATOM 1438 C C   . ILE A 1 180 ? -5.617  -4.019  6.779   1.00 98.59 180 A 1 
ATOM 1439 O O   . ILE A 1 180 ? -4.902  -3.033  6.939   1.00 98.48 180 A 1 
ATOM 1440 C CB  . ILE A 1 180 ? -7.291  -4.287  4.860   1.00 98.54 180 A 1 
ATOM 1441 C CG1 . ILE A 1 180 ? -7.418  -4.612  3.353   1.00 98.24 180 A 1 
ATOM 1442 C CG2 . ILE A 1 180 ? -7.680  -2.816  5.103   1.00 98.30 180 A 1 
ATOM 1443 C CD1 . ILE A 1 180 ? -8.866  -4.685  2.848   1.00 97.48 180 A 1 
ATOM 1444 N N   . ALA A 1 181 ? -6.137  -4.673  7.823   1.00 98.61 181 A 1 
ATOM 1445 C CA  . ALA A 1 181 ? -5.885  -4.274  9.212   1.00 98.64 181 A 1 
ATOM 1446 C C   . ALA A 1 181 ? -4.382  -4.213  9.531   1.00 98.63 181 A 1 
ATOM 1447 O O   . ALA A 1 181 ? -3.908  -3.242  10.124  1.00 98.50 181 A 1 
ATOM 1448 C CB  . ALA A 1 181 ? -6.598  -5.255  10.153  1.00 98.63 181 A 1 
ATOM 1449 N N   . ARG A 1 182 ? -3.624  -5.230  9.096   1.00 98.76 182 A 1 
ATOM 1450 C CA  . ARG A 1 182 ? -2.161  -5.278  9.244   1.00 98.75 182 A 1 
ATOM 1451 C C   . ARG A 1 182 ? -1.469  -4.137  8.502   1.00 98.74 182 A 1 
ATOM 1452 O O   . ARG A 1 182 ? -0.533  -3.563  9.044   1.00 98.53 182 A 1 
ATOM 1453 C CB  . ARG A 1 182 ? -1.654  -6.644  8.764   1.00 98.54 182 A 1 
ATOM 1454 C CG  . ARG A 1 182 ? -0.132  -6.796  8.921   1.00 98.28 182 A 1 
ATOM 1455 C CD  . ARG A 1 182 ? 0.360   -8.124  8.347   1.00 97.82 182 A 1 
ATOM 1456 N NE  . ARG A 1 182 ? 0.147   -8.192  6.895   1.00 95.82 182 A 1 
ATOM 1457 C CZ  . ARG A 1 182 ? 0.322   -9.249  6.126   1.00 96.30 182 A 1 
ATOM 1458 N NH1 . ARG A 1 182 ? 0.758   -10.380 6.599   1.00 87.90 182 A 1 
ATOM 1459 N NH2 . ARG A 1 182 ? 0.052   -9.187  4.852   1.00 90.46 182 A 1 
ATOM 1460 N N   . ALA A 1 183 ? -1.914  -3.807  7.288   1.00 98.56 183 A 1 
ATOM 1461 C CA  . ALA A 1 183 ? -1.353  -2.703  6.511   1.00 98.43 183 A 1 
ATOM 1462 C C   . ALA A 1 183 ? -1.577  -1.345  7.197   1.00 98.27 183 A 1 
ATOM 1463 O O   . ALA A 1 183 ? -0.713  -0.478  7.147   1.00 97.76 183 A 1 
ATOM 1464 C CB  . ALA A 1 183 ? -1.969  -2.739  5.106   1.00 98.42 183 A 1 
ATOM 1465 N N   . LEU A 1 184 ? -2.703  -1.175  7.891   1.00 98.30 184 A 1 
ATOM 1466 C CA  . LEU A 1 184 ? -3.109  0.092   8.504   1.00 97.98 184 A 1 
ATOM 1467 C C   . LEU A 1 184 ? -2.548  0.331   9.905   1.00 98.07 184 A 1 
ATOM 1468 O O   . LEU A 1 184 ? -2.434  1.480   10.326  1.00 97.64 184 A 1 
ATOM 1469 C CB  . LEU A 1 184 ? -4.638  0.126   8.553   1.00 97.76 184 A 1 
ATOM 1470 C CG  . LEU A 1 184 ? -5.312  0.249   7.182   1.00 97.27 184 A 1 
ATOM 1471 C CD1 . LEU A 1 184 ? -6.809  0.027   7.365   1.00 95.81 184 A 1 
ATOM 1472 C CD2 . LEU A 1 184 ? -5.061  1.622   6.566   1.00 96.10 184 A 1 
ATOM 1473 N N   . ILE A 1 185 ? -2.213  -0.726  10.655  1.00 98.04 185 A 1 
ATOM 1474 C CA  . ILE A 1 185 ? -1.910  -0.610  12.095  1.00 98.22 185 A 1 
ATOM 1475 C C   . ILE A 1 185 ? -0.696  0.279   12.400  1.00 98.01 185 A 1 
ATOM 1476 O O   . ILE A 1 185 ? -0.609  0.854   13.488  1.00 97.52 185 A 1 
ATOM 1477 C CB  . ILE A 1 185 ? -1.770  -2.011  12.719  1.00 98.31 185 A 1 
ATOM 1478 C CG1 . ILE A 1 185 ? -1.903  -1.912  14.252  1.00 98.21 185 A 1 
ATOM 1479 C CG2 . ILE A 1 185 ? -0.458  -2.701  12.303  1.00 97.99 185 A 1 
ATOM 1480 C CD1 . ILE A 1 185 ? -2.048  -3.262  14.955  1.00 97.80 185 A 1 
ATOM 1481 N N   . THR A 1 186 ? 0.231   0.421   11.444  1.00 97.40 186 A 1 
ATOM 1482 C CA  . THR A 1 186 ? 1.418   1.281   11.565  1.00 96.60 186 A 1 
ATOM 1483 C C   . THR A 1 186 ? 1.163   2.732   11.168  1.00 96.34 186 A 1 
ATOM 1484 O O   . THR A 1 186 ? 2.087   3.536   11.274  1.00 95.06 186 A 1 
ATOM 1485 C CB  . THR A 1 186 ? 2.585   0.728   10.739  1.00 96.26 186 A 1 
ATOM 1486 O OG1 . THR A 1 186 ? 2.198   0.538   9.399   1.00 94.25 186 A 1 
ATOM 1487 C CG2 . THR A 1 186 ? 3.047   -0.620  11.282  1.00 93.59 186 A 1 
ATOM 1488 N N   . GLN A 1 187 ? -0.066  3.073   10.735  1.00 97.18 187 A 1 
ATOM 1489 C CA  . GLN A 1 187 ? -0.431  4.385   10.186  1.00 97.05 187 A 1 
ATOM 1490 C C   . GLN A 1 187 ? 0.533   4.814   9.058   1.00 97.53 187 A 1 
ATOM 1491 O O   . GLN A 1 187 ? 1.240   5.815   9.195   1.00 96.81 187 A 1 
ATOM 1492 C CB  . GLN A 1 187 ? -0.557  5.421   11.311  1.00 96.46 187 A 1 
ATOM 1493 C CG  . GLN A 1 187 ? -1.618  5.031   12.347  1.00 93.24 187 A 1 
ATOM 1494 C CD  . GLN A 1 187 ? -1.752  6.052   13.472  1.00 87.03 187 A 1 
ATOM 1495 O OE1 . GLN A 1 187 ? -1.004  7.003   13.618  1.00 78.79 187 A 1 
ATOM 1496 N NE2 . GLN A 1 187 ? -2.723  5.891   14.343  1.00 76.70 187 A 1 
ATOM 1497 N N   . PRO A 1 188 ? 0.616   4.027   7.960   1.00 97.70 188 A 1 
ATOM 1498 C CA  . PRO A 1 188 ? 1.590   4.246   6.897   1.00 97.65 188 A 1 
ATOM 1499 C C   . PRO A 1 188 ? 1.313   5.551   6.138   1.00 97.33 188 A 1 
ATOM 1500 O O   . PRO A 1 188 ? 0.218   6.111   6.204   1.00 96.45 188 A 1 
ATOM 1501 C CB  . PRO A 1 188 ? 1.470   3.014   5.997   1.00 97.78 188 A 1 
ATOM 1502 C CG  . PRO A 1 188 ? -0.010  2.664   6.112   1.00 97.71 188 A 1 
ATOM 1503 C CD  . PRO A 1 188 ? -0.302  2.957   7.581   1.00 98.21 188 A 1 
ATOM 1504 N N   . GLN A 1 189 ? 2.312   6.016   5.372   1.00 95.98 189 A 1 
ATOM 1505 C CA  . GLN A 1 189 ? 2.150   7.161   4.466   1.00 95.40 189 A 1 
ATOM 1506 C C   . GLN A 1 189 ? 1.406   6.772   3.184   1.00 96.71 189 A 1 
ATOM 1507 O O   . GLN A 1 189 ? 0.706   7.599   2.600   1.00 95.48 189 A 1 
ATOM 1508 C CB  . GLN A 1 189 ? 3.525   7.745   4.114   1.00 93.81 189 A 1 
ATOM 1509 C CG  . GLN A 1 189 ? 4.316   8.240   5.333   1.00 89.68 189 A 1 
ATOM 1510 C CD  . GLN A 1 189 ? 3.564   9.315   6.123   1.00 85.93 189 A 1 
ATOM 1511 O OE1 . GLN A 1 189 ? 3.233   10.379  5.621   1.00 77.11 189 A 1 
ATOM 1512 N NE2 . GLN A 1 189 ? 3.257   9.076   7.377   1.00 72.65 189 A 1 
ATOM 1513 N N   . ILE A 1 190 ? 1.554   5.513   2.754   1.00 97.18 190 A 1 
ATOM 1514 C CA  . ILE A 1 190 ? 0.926   4.961   1.554   1.00 98.00 190 A 1 
ATOM 1515 C C   . ILE A 1 190 ? 0.557   3.490   1.757   1.00 98.26 190 A 1 
ATOM 1516 O O   . ILE A 1 190 ? 1.276   2.743   2.420   1.00 98.06 190 A 1 
ATOM 1517 C CB  . ILE A 1 190 ? 1.830   5.182   0.317   1.00 97.92 190 A 1 
ATOM 1518 C CG1 . ILE A 1 190 ? 1.103   4.737   -0.969  1.00 97.06 190 A 1 
ATOM 1519 C CG2 . ILE A 1 190 ? 3.197   4.478   0.460   1.00 96.40 190 A 1 
ATOM 1520 C CD1 . ILE A 1 190 ? 1.765   5.228   -2.259  1.00 95.27 190 A 1 
ATOM 1521 N N   . ILE A 1 191 ? -0.553  3.074   1.154   1.00 98.63 191 A 1 
ATOM 1522 C CA  . ILE A 1 191 ? -0.913  1.667   0.965   1.00 98.70 191 A 1 
ATOM 1523 C C   . ILE A 1 191 ? -0.531  1.262   -0.458  1.00 98.76 191 A 1 
ATOM 1524 O O   . ILE A 1 191 ? -0.971  1.888   -1.420  1.00 98.63 191 A 1 
ATOM 1525 C CB  . ILE A 1 191 ? -2.406  1.427   1.264   1.00 98.51 191 A 1 
ATOM 1526 C CG1 . ILE A 1 191 ? -2.680  1.693   2.759   1.00 97.31 191 A 1 
ATOM 1527 C CG2 . ILE A 1 191 ? -2.819  -0.008  0.886   1.00 97.91 191 A 1 
ATOM 1528 C CD1 . ILE A 1 191 ? -4.160  1.633   3.127   1.00 91.74 191 A 1 
ATOM 1529 N N   . LEU A 1 192 ? 0.247   0.189   -0.586  1.00 98.70 192 A 1 
ATOM 1530 C CA  . LEU A 1 192 ? 0.555   -0.475  -1.851  1.00 98.69 192 A 1 
ATOM 1531 C C   . LEU A 1 192 ? -0.207  -1.799  -1.911  1.00 98.64 192 A 1 
ATOM 1532 O O   . LEU A 1 192 ? -0.008  -2.675  -1.066  1.00 98.42 192 A 1 
ATOM 1533 C CB  . LEU A 1 192 ? 2.071   -0.682  -1.990  1.00 98.64 192 A 1 
ATOM 1534 C CG  . LEU A 1 192 ? 2.919   0.604   -1.963  1.00 98.43 192 A 1 
ATOM 1535 C CD1 . LEU A 1 192 ? 4.384   0.239   -2.205  1.00 98.12 192 A 1 
ATOM 1536 C CD2 . LEU A 1 192 ? 2.505   1.615   -3.028  1.00 98.07 192 A 1 
ATOM 1537 N N   . ALA A 1 193 ? -1.092  -1.938  -2.897  1.00 98.64 193 A 1 
ATOM 1538 C CA  . ALA A 1 193 ? -1.920  -3.125  -3.065  1.00 98.60 193 A 1 
ATOM 1539 C C   . ALA A 1 193 ? -1.603  -3.827  -4.391  1.00 98.46 193 A 1 
ATOM 1540 O O   . ALA A 1 193 ? -1.729  -3.224  -5.453  1.00 98.04 193 A 1 
ATOM 1541 C CB  . ALA A 1 193 ? -3.391  -2.721  -2.928  1.00 98.50 193 A 1 
ATOM 1542 N N   . ASP A 1 194 ? -1.205  -5.093  -4.323  1.00 98.50 194 A 1 
ATOM 1543 C CA  . ASP A 1 194 ? -0.948  -5.940  -5.494  1.00 98.48 194 A 1 
ATOM 1544 C C   . ASP A 1 194 ? -2.139  -6.872  -5.721  1.00 98.49 194 A 1 
ATOM 1545 O O   . ASP A 1 194 ? -2.367  -7.786  -4.916  1.00 97.78 194 A 1 
ATOM 1546 C CB  . ASP A 1 194 ? 0.351   -6.732  -5.300  1.00 98.14 194 A 1 
ATOM 1547 C CG  . ASP A 1 194 ? 0.865   -7.397  -6.584  1.00 97.27 194 A 1 
ATOM 1548 O OD1 . ASP A 1 194 ? 0.499   -6.931  -7.688  1.00 95.01 194 A 1 
ATOM 1549 O OD2 . ASP A 1 194 ? 1.705   -8.317  -6.453  1.00 94.25 194 A 1 
ATOM 1550 N N   . GLU A 1 195 ? -2.914  -6.608  -6.780  1.00 98.23 195 A 1 
ATOM 1551 C CA  . GLU A 1 195 ? -4.111  -7.371  -7.155  1.00 98.16 195 A 1 
ATOM 1552 C C   . GLU A 1 195 ? -5.044  -7.672  -5.956  1.00 98.31 195 A 1 
ATOM 1553 O O   . GLU A 1 195 ? -5.354  -8.836  -5.669  1.00 97.38 195 A 1 
ATOM 1554 C CB  . GLU A 1 195 ? -3.703  -8.639  -7.929  1.00 97.54 195 A 1 
ATOM 1555 C CG  . GLU A 1 195 ? -2.964  -8.376  -9.254  1.00 94.41 195 A 1 
ATOM 1556 C CD  . GLU A 1 195 ? -3.855  -7.824  -10.387 1.00 94.02 195 A 1 
ATOM 1557 O OE1 . GLU A 1 195 ? -3.322  -7.648  -11.510 1.00 84.60 195 A 1 
ATOM 1558 O OE2 . GLU A 1 195 ? -5.059  -7.566  -10.178 1.00 86.42 195 A 1 
ATOM 1559 N N   . PRO A 1 196 ? -5.513  -6.654  -5.207  1.00 98.19 196 A 1 
ATOM 1560 C CA  . PRO A 1 196 ? -6.189  -6.858  -3.914  1.00 98.15 196 A 1 
ATOM 1561 C C   . PRO A 1 196 ? -7.516  -7.624  -4.004  1.00 98.08 196 A 1 
ATOM 1562 O O   . PRO A 1 196 ? -8.039  -8.054  -2.972  1.00 97.30 196 A 1 
ATOM 1563 C CB  . PRO A 1 196 ? -6.402  -5.445  -3.356  1.00 98.09 196 A 1 
ATOM 1564 C CG  . PRO A 1 196 ? -6.490  -4.584  -4.619  1.00 98.15 196 A 1 
ATOM 1565 C CD  . PRO A 1 196 ? -5.470  -5.242  -5.539  1.00 98.51 196 A 1 
ATOM 1566 N N   . THR A 1 197 ? -8.060  -7.795  -5.206  1.00 98.04 197 A 1 
ATOM 1567 C CA  . THR A 1 197 ? -9.317  -8.502  -5.503  1.00 97.91 197 A 1 
ATOM 1568 C C   . THR A 1 197 ? -9.115  -9.825  -6.241  1.00 97.69 197 A 1 
ATOM 1569 O O   . THR A 1 197 ? -10.036 -10.636 -6.266  1.00 96.31 197 A 1 
ATOM 1570 C CB  . THR A 1 197 ? -10.240 -7.602  -6.333  1.00 97.58 197 A 1 
ATOM 1571 O OG1 . THR A 1 197 ? -9.541  -7.064  -7.430  1.00 96.56 197 A 1 
ATOM 1572 C CG2 . THR A 1 197 ? -10.739 -6.422  -5.495  1.00 96.54 197 A 1 
ATOM 1573 N N   . GLY A 1 198 ? -7.922  -10.108 -6.786  1.00 97.21 198 A 1 
ATOM 1574 C CA  . GLY A 1 198 ? -7.708  -11.200 -7.748  1.00 96.66 198 A 1 
ATOM 1575 C C   . GLY A 1 198 ? -7.902  -12.628 -7.208  1.00 96.97 198 A 1 
ATOM 1576 O O   . GLY A 1 198 ? -7.976  -13.579 -7.980  1.00 95.38 198 A 1 
ATOM 1577 N N   . ALA A 1 199 ? -7.999  -12.814 -5.887  1.00 97.28 199 A 1 
ATOM 1578 C CA  . ALA A 1 199 ? -8.286  -14.111 -5.253  1.00 97.09 199 A 1 
ATOM 1579 C C   . ALA A 1 199 ? -9.697  -14.194 -4.635  1.00 97.41 199 A 1 
ATOM 1580 O O   . ALA A 1 199 ? -9.980  -15.112 -3.855  1.00 95.59 199 A 1 
ATOM 1581 C CB  . ALA A 1 199 ? -7.182  -14.406 -4.231  1.00 96.32 199 A 1 
ATOM 1582 N N   . LEU A 1 200 ? -10.563 -13.219 -4.913  1.00 97.32 200 A 1 
ATOM 1583 C CA  . LEU A 1 200 ? -11.851 -13.035 -4.247  1.00 97.32 200 A 1 
ATOM 1584 C C   . LEU A 1 200 ? -13.018 -13.195 -5.227  1.00 97.10 200 A 1 
ATOM 1585 O O   . LEU A 1 200 ? -12.910 -12.900 -6.413  1.00 96.21 200 A 1 
ATOM 1586 C CB  . LEU A 1 200 ? -11.881 -11.661 -3.557  1.00 97.42 200 A 1 
ATOM 1587 C CG  . LEU A 1 200 ? -10.735 -11.397 -2.563  1.00 97.52 200 A 1 
ATOM 1588 C CD1 . LEU A 1 200 ? -10.880 -9.989  -1.986  1.00 96.38 200 A 1 
ATOM 1589 C CD2 . LEU A 1 200 ? -10.733 -12.395 -1.402  1.00 96.44 200 A 1 
ATOM 1590 N N   . ASP A 1 201 ? -14.169 -13.624 -4.705  1.00 97.50 201 A 1 
ATOM 1591 C CA  . ASP A 1 201 ? -15.422 -13.577 -5.461  1.00 97.23 201 A 1 
ATOM 1592 C C   . ASP A 1 201 ? -15.899 -12.125 -5.664  1.00 97.32 201 A 1 
ATOM 1593 O O   . ASP A 1 201 ? -15.512 -11.209 -4.928  1.00 96.72 201 A 1 
ATOM 1594 C CB  . ASP A 1 201 ? -16.487 -14.422 -4.751  1.00 96.89 201 A 1 
ATOM 1595 C CG  . ASP A 1 201 ? -16.901 -13.778 -3.433  1.00 96.22 201 A 1 
ATOM 1596 O OD1 . ASP A 1 201 ? -17.850 -12.957 -3.455  1.00 93.30 201 A 1 
ATOM 1597 O OD2 . ASP A 1 201 ? -16.227 -14.030 -2.411  1.00 93.88 201 A 1 
ATOM 1598 N N   . SER A 1 202 ? -16.797 -11.907 -6.638  1.00 97.08 202 A 1 
ATOM 1599 C CA  . SER A 1 202 ? -17.255 -10.566 -7.033  1.00 96.45 202 A 1 
ATOM 1600 C C   . SER A 1 202 ? -17.944 -9.767  -5.917  1.00 96.50 202 A 1 
ATOM 1601 O O   . SER A 1 202 ? -17.888 -8.536  -5.905  1.00 95.53 202 A 1 
ATOM 1602 C CB  . SER A 1 202 ? -18.216 -10.698 -8.220  1.00 95.05 202 A 1 
ATOM 1603 O OG  . SER A 1 202 ? -19.357 -11.472 -7.869  1.00 85.46 202 A 1 
ATOM 1604 N N   . LYS A 1 203 ? -18.599 -10.440 -4.962  1.00 96.77 203 A 1 
ATOM 1605 C CA  . LYS A 1 203 ? -19.218 -9.765  -3.815  1.00 96.91 203 A 1 
ATOM 1606 C C   . LYS A 1 203 ? -18.146 -9.287  -2.841  1.00 97.32 203 A 1 
ATOM 1607 O O   . LYS A 1 203 ? -18.139 -8.112  -2.472  1.00 96.63 203 A 1 
ATOM 1608 C CB  . LYS A 1 203 ? -20.239 -10.698 -3.148  1.00 96.54 203 A 1 
ATOM 1609 C CG  . LYS A 1 203 ? -20.952 -9.999  -1.984  1.00 90.90 203 A 1 
ATOM 1610 C CD  . LYS A 1 203 ? -21.881 -10.968 -1.250  1.00 86.61 203 A 1 
ATOM 1611 C CE  . LYS A 1 203 ? -22.454 -10.247 -0.031  1.00 80.23 203 A 1 
ATOM 1612 N NZ  . LYS A 1 203 ? -23.229 -11.172 0.829   1.00 70.57 203 A 1 
ATOM 1613 N N   . THR A 1 204 ? -17.217 -10.169 -2.484  1.00 97.24 204 A 1 
ATOM 1614 C CA  . THR A 1 204 ? -16.108 -9.865  -1.575  1.00 97.17 204 A 1 
ATOM 1615 C C   . THR A 1 204 ? -15.158 -8.827  -2.174  1.00 97.50 204 A 1 
ATOM 1616 O O   . THR A 1 204 ? -14.705 -7.935  -1.461  1.00 97.09 204 A 1 
ATOM 1617 C CB  . THR A 1 204 ? -15.349 -11.147 -1.220  1.00 96.81 204 A 1 
ATOM 1618 O OG1 . THR A 1 204 ? -16.226 -12.111 -0.678  1.00 94.64 204 A 1 
ATOM 1619 C CG2 . THR A 1 204 ? -14.316 -10.888 -0.140  1.00 94.91 204 A 1 
ATOM 1620 N N   . SER A 1 205 ? -14.899 -8.871  -3.492  1.00 97.79 205 A 1 
ATOM 1621 C CA  . SER A 1 205 ? -14.105 -7.865  -4.206  1.00 97.70 205 A 1 
ATOM 1622 C C   . SER A 1 205 ? -14.689 -6.460  -4.058  1.00 97.64 205 A 1 
ATOM 1623 O O   . SER A 1 205 ? -13.963 -5.524  -3.736  1.00 97.46 205 A 1 
ATOM 1624 C CB  . SER A 1 205 ? -14.002 -8.223  -5.689  1.00 97.51 205 A 1 
ATOM 1625 O OG  . SER A 1 205 ? -13.284 -9.430  -5.836  1.00 95.96 205 A 1 
ATOM 1626 N N   . ARG A 1 206 ? -16.024 -6.312  -4.202  1.00 97.48 206 A 1 
ATOM 1627 C CA  . ARG A 1 206 ? -16.709 -5.025  -3.966  1.00 97.25 206 A 1 
ATOM 1628 C C   . ARG A 1 206 ? -16.529 -4.538  -2.529  1.00 97.61 206 A 1 
ATOM 1629 O O   . ARG A 1 206 ? -16.154 -3.389  -2.338  1.00 97.19 206 A 1 
ATOM 1630 C CB  . ARG A 1 206 ? -18.195 -5.131  -4.332  1.00 96.40 206 A 1 
ATOM 1631 C CG  . ARG A 1 206 ? -18.389 -5.110  -5.854  1.00 85.41 206 A 1 
ATOM 1632 C CD  . ARG A 1 206 ? -19.880 -5.172  -6.217  1.00 83.27 206 A 1 
ATOM 1633 N NE  . ARG A 1 206 ? -20.439 -6.518  -5.997  1.00 74.15 206 A 1 
ATOM 1634 C CZ  . ARG A 1 206 ? -21.709 -6.815  -5.772  1.00 64.89 206 A 1 
ATOM 1635 N NH1 . ARG A 1 206 ? -22.620 -5.891  -5.630  1.00 57.68 206 A 1 
ATOM 1636 N NH2 . ARG A 1 206 ? -22.087 -8.056  -5.691  1.00 57.31 206 A 1 
ATOM 1637 N N   . GLU A 1 207 ? -16.709 -5.408  -1.541  1.00 96.98 207 A 1 
ATOM 1638 C CA  . GLU A 1 207 ? -16.519 -5.058  -0.128  1.00 97.02 207 A 1 
ATOM 1639 C C   . GLU A 1 207 ? -15.086 -4.584  0.168   1.00 97.58 207 A 1 
ATOM 1640 O O   . GLU A 1 207 ? -14.890 -3.619  0.910   1.00 97.24 207 A 1 
ATOM 1641 C CB  . GLU A 1 207 ? -16.844 -6.270  0.760   1.00 96.77 207 A 1 
ATOM 1642 C CG  . GLU A 1 207 ? -18.332 -6.678  0.750   1.00 93.13 207 A 1 
ATOM 1643 C CD  . GLU A 1 207 ? -18.606 -7.983  1.515   1.00 92.29 207 A 1 
ATOM 1644 O OE1 . GLU A 1 207 ? -19.768 -8.463  1.471   1.00 86.45 207 A 1 
ATOM 1645 O OE2 . GLU A 1 207 ? -17.692 -8.492  2.209   1.00 88.01 207 A 1 
ATOM 1646 N N   . VAL A 1 208 ? -14.073 -5.221  -0.427  1.00 97.61 208 A 1 
ATOM 1647 C CA  . VAL A 1 208 ? -12.667 -4.803  -0.299  1.00 97.81 208 A 1 
ATOM 1648 C C   . VAL A 1 208 ? -12.437 -3.438  -0.941  1.00 98.00 208 A 1 
ATOM 1649 O O   . VAL A 1 208 ? -11.817 -2.573  -0.316  1.00 97.88 208 A 1 
ATOM 1650 C CB  . VAL A 1 208 ? -11.723 -5.876  -0.881  1.00 97.64 208 A 1 
ATOM 1651 C CG1 . VAL A 1 208 ? -10.282 -5.383  -1.051  1.00 97.11 208 A 1 
ATOM 1652 C CG2 . VAL A 1 208 ? -11.692 -7.090  0.059   1.00 97.08 208 A 1 
ATOM 1653 N N   . MET A 1 209 ? -12.960 -3.209  -2.148  1.00 97.95 209 A 1 
ATOM 1654 C CA  . MET A 1 209 ? -12.835 -1.908  -2.815  1.00 97.88 209 A 1 
ATOM 1655 C C   . MET A 1 209 ? -13.559 -0.794  -2.049  1.00 97.83 209 A 1 
ATOM 1656 O O   . MET A 1 209 ? -13.023 0.307   -1.944  1.00 97.69 209 A 1 
ATOM 1657 C CB  . MET A 1 209 ? -13.337 -1.995  -4.259  1.00 97.69 209 A 1 
ATOM 1658 C CG  . MET A 1 209 ? -12.400 -2.820  -5.155  1.00 96.73 209 A 1 
ATOM 1659 S SD  . MET A 1 209 ? -10.648 -2.323  -5.155  1.00 96.95 209 A 1 
ATOM 1660 C CE  . MET A 1 209 ? -10.762 -0.619  -5.756  1.00 92.83 209 A 1 
ATOM 1661 N N   . ASP A 1 210 ? -14.715 -1.073  -1.445  1.00 97.60 210 A 1 
ATOM 1662 C CA  . ASP A 1 210 ? -15.422 -0.109  -0.597  1.00 97.62 210 A 1 
ATOM 1663 C C   . ASP A 1 210 ? -14.600 0.278   0.638   1.00 97.92 210 A 1 
ATOM 1664 O O   . ASP A 1 210 ? -14.557 1.454   1.007   1.00 97.67 210 A 1 
ATOM 1665 C CB  . ASP A 1 210 ? -16.785 -0.676  -0.178  1.00 97.23 210 A 1 
ATOM 1666 C CG  . ASP A 1 210 ? -17.814 -0.737  -1.312  1.00 95.15 210 A 1 
ATOM 1667 O OD1 . ASP A 1 210 ? -17.662 0.022   -2.300  1.00 92.88 210 A 1 
ATOM 1668 O OD2 . ASP A 1 210 ? -18.788 -1.506  -1.143  1.00 92.55 210 A 1 
ATOM 1669 N N   . ILE A 1 211 ? -13.885 -0.674  1.247   1.00 97.96 211 A 1 
ATOM 1670 C CA  . ILE A 1 211 ? -12.952 -0.384  2.347   1.00 98.06 211 A 1 
ATOM 1671 C C   . ILE A 1 211 ? -11.821 0.531   1.857   1.00 98.19 211 A 1 
ATOM 1672 O O   . ILE A 1 211 ? -11.525 1.530   2.511   1.00 98.08 211 A 1 
ATOM 1673 C CB  . ILE A 1 211 ? -12.408 -1.684  2.982   1.00 98.15 211 A 1 
ATOM 1674 C CG1 . ILE A 1 211 ? -13.533 -2.455  3.714   1.00 97.65 211 A 1 
ATOM 1675 C CG2 . ILE A 1 211 ? -11.272 -1.378  3.982   1.00 97.67 211 A 1 
ATOM 1676 C CD1 . ILE A 1 211 ? -13.181 -3.921  3.998   1.00 96.07 211 A 1 
ATOM 1677 N N   . LEU A 1 212 ? -11.204 0.236   0.701   1.00 98.00 212 A 1 
ATOM 1678 C CA  . LEU A 1 212 ? -10.133 1.072   0.145   1.00 97.98 212 A 1 
ATOM 1679 C C   . LEU A 1 212 ? -10.631 2.491   -0.181  1.00 97.76 212 A 1 
ATOM 1680 O O   . LEU A 1 212 ? -9.955  3.461   0.160   1.00 97.68 212 A 1 
ATOM 1681 C CB  . LEU A 1 212 ? -9.512  0.398   -1.092  1.00 98.19 212 A 1 
ATOM 1682 C CG  . LEU A 1 212 ? -8.765  -0.925  -0.815  1.00 97.89 212 A 1 
ATOM 1683 C CD1 . LEU A 1 212 ? -8.214  -1.487  -2.122  1.00 97.30 212 A 1 
ATOM 1684 C CD2 . LEU A 1 212 ? -7.598  -0.759  0.160   1.00 97.21 212 A 1 
ATOM 1685 N N   . LYS A 1 213 ? -11.837 2.636   -0.732  1.00 97.59 213 A 1 
ATOM 1686 C CA  . LYS A 1 213 ? -12.473 3.948   -0.960  1.00 97.26 213 A 1 
ATOM 1687 C C   . LYS A 1 213 ? -12.706 4.720   0.335   1.00 97.38 213 A 1 
ATOM 1688 O O   . LYS A 1 213 ? -12.444 5.918   0.387   1.00 97.15 213 A 1 
ATOM 1689 C CB  . LYS A 1 213 ? -13.816 3.763   -1.666  1.00 96.81 213 A 1 
ATOM 1690 C CG  . LYS A 1 213 ? -13.651 3.417   -3.143  1.00 94.17 213 A 1 
ATOM 1691 C CD  . LYS A 1 213 ? -15.037 3.158   -3.731  1.00 91.36 213 A 1 
ATOM 1692 C CE  . LYS A 1 213 ? -14.896 2.878   -5.215  1.00 85.02 213 A 1 
ATOM 1693 N NZ  . LYS A 1 213 ? -16.201 2.543   -5.821  1.00 79.60 213 A 1 
ATOM 1694 N N   . GLN A 1 214 ? -13.173 4.061   1.396   1.00 97.64 214 A 1 
ATOM 1695 C CA  . GLN A 1 214 ? -13.354 4.702   2.704   1.00 97.60 214 A 1 
ATOM 1696 C C   . GLN A 1 214 ? -12.019 5.173   3.294   1.00 97.67 214 A 1 
ATOM 1697 O O   . GLN A 1 214 ? -11.950 6.261   3.873   1.00 97.24 214 A 1 
ATOM 1698 C CB  . GLN A 1 214 ? -14.031 3.725   3.672   1.00 97.60 214 A 1 
ATOM 1699 C CG  . GLN A 1 214 ? -15.521 3.527   3.360   1.00 94.59 214 A 1 
ATOM 1700 C CD  . GLN A 1 214 ? -16.146 2.416   4.198   1.00 91.40 214 A 1 
ATOM 1701 O OE1 . GLN A 1 214 ? -15.642 1.984   5.227   1.00 86.95 214 A 1 
ATOM 1702 N NE2 . GLN A 1 214 ? -17.293 1.915   3.803   1.00 82.75 214 A 1 
ATOM 1703 N N   . LEU A 1 215 ? -10.953 4.388   3.118   1.00 97.20 215 A 1 
ATOM 1704 C CA  . LEU A 1 215 ? -9.606  4.777   3.537   1.00 97.14 215 A 1 
ATOM 1705 C C   . LEU A 1 215 ? -9.102  5.985   2.747   1.00 97.05 215 A 1 
ATOM 1706 O O   . LEU A 1 215 ? -8.636  6.949   3.352   1.00 96.67 215 A 1 
ATOM 1707 C CB  . LEU A 1 215 ? -8.654  3.581   3.385   1.00 97.46 215 A 1 
ATOM 1708 C CG  . LEU A 1 215 ? -8.945  2.442   4.372   1.00 97.04 215 A 1 
ATOM 1709 C CD1 . LEU A 1 215 ? -8.106  1.223   3.984   1.00 95.75 215 A 1 
ATOM 1710 C CD2 . LEU A 1 215 ? -8.648  2.845   5.815   1.00 95.89 215 A 1 
ATOM 1711 N N   . HIS A 1 216 ? -9.269  5.972   1.423   1.00 97.12 216 A 1 
ATOM 1712 C CA  . HIS A 1 216 ? -8.960  7.118   0.568   1.00 96.74 216 A 1 
ATOM 1713 C C   . HIS A 1 216 ? -9.748  8.372   0.982   1.00 96.51 216 A 1 
ATOM 1714 O O   . HIS A 1 216 ? -9.159  9.430   1.190   1.00 96.32 216 A 1 
ATOM 1715 C CB  . HIS A 1 216 ? -9.228  6.727   -0.886  1.00 96.40 216 A 1 
ATOM 1716 C CG  . HIS A 1 216 ? -9.233  7.920   -1.793  1.00 95.43 216 A 1 
ATOM 1717 N ND1 . HIS A 1 216 ? -8.174  8.757   -2.048  1.00 86.78 216 A 1 
ATOM 1718 C CD2 . HIS A 1 216 ? -10.324 8.420   -2.446  1.00 88.23 216 A 1 
ATOM 1719 C CE1 . HIS A 1 216 ? -8.625  9.746   -2.842  1.00 89.83 216 A 1 
ATOM 1720 N NE2 . HIS A 1 216 ? -9.924  9.576   -3.104  1.00 90.46 216 A 1 
ATOM 1721 N N   . ALA A 1 217 ? -11.060 8.251   1.225   1.00 95.64 217 A 1 
ATOM 1722 C CA  . ALA A 1 217 ? -11.902 9.354   1.693   1.00 95.25 217 A 1 
ATOM 1723 C C   . ALA A 1 217 ? -11.449 9.933   3.050   1.00 94.86 217 A 1 
ATOM 1724 O O   . ALA A 1 217 ? -11.713 11.095  3.346   1.00 93.31 217 A 1 
ATOM 1725 C CB  . ALA A 1 217 ? -13.351 8.855   1.757   1.00 95.07 217 A 1 
ATOM 1726 N N   . SER A 1 218 ? -10.730 9.153   3.860   1.00 95.00 218 A 1 
ATOM 1727 C CA  . SER A 1 218 ? -10.087 9.625   5.095   1.00 94.21 218 A 1 
ATOM 1728 C C   . SER A 1 218 ? -8.731  10.321  4.879   1.00 94.35 218 A 1 
ATOM 1729 O O   . SER A 1 218 ? -8.097  10.735  5.845   1.00 92.61 218 A 1 
ATOM 1730 C CB  . SER A 1 218 ? -9.997  8.481   6.113   1.00 94.03 218 A 1 
ATOM 1731 O OG  . SER A 1 218 ? -8.952  7.565   5.841   1.00 90.76 218 A 1 
ATOM 1732 N N   . GLY A 1 219 ? -8.279  10.463  3.612   1.00 92.93 219 A 1 
ATOM 1733 C CA  . GLY A 1 219 ? -7.013  11.098  3.233   1.00 92.46 219 A 1 
ATOM 1734 C C   . GLY A 1 219 ? -5.829  10.137  3.090   1.00 93.58 219 A 1 
ATOM 1735 O O   . GLY A 1 219 ? -4.686  10.586  2.986   1.00 92.76 219 A 1 
ATOM 1736 N N   . MET A 1 220 ? -6.063  8.816   3.096   1.00 96.16 220 A 1 
ATOM 1737 C CA  . MET A 1 220 ? -5.009  7.822   2.870   1.00 96.91 220 A 1 
ATOM 1738 C C   . MET A 1 220 ? -4.570  7.823   1.404   1.00 97.33 220 A 1 
ATOM 1739 O O   . MET A 1 220 ? -5.411  7.775   0.503   1.00 97.13 220 A 1 
ATOM 1740 C CB  . MET A 1 220 ? -5.497  6.431   3.305   1.00 96.68 220 A 1 
ATOM 1741 C CG  . MET A 1 220 ? -4.415  5.343   3.188   1.00 94.83 220 A 1 
ATOM 1742 S SD  . MET A 1 220 ? -2.897  5.617   4.148   1.00 95.75 220 A 1 
ATOM 1743 C CE  . MET A 1 220 ? -3.537  5.565   5.830   1.00 89.27 220 A 1 
ATOM 1744 N N   . THR A 1 221 ? -3.255  7.815   1.150   1.00 96.80 221 A 1 
ATOM 1745 C CA  . THR A 1 221 ? -2.691  7.607   -0.191  1.00 97.32 221 A 1 
ATOM 1746 C C   . THR A 1 221 ? -2.689  6.117   -0.512  1.00 97.83 221 A 1 
ATOM 1747 O O   . THR A 1 221 ? -2.200  5.322   0.292   1.00 97.74 221 A 1 
ATOM 1748 C CB  . THR A 1 221 ? -1.261  8.143   -0.292  1.00 97.08 221 A 1 
ATOM 1749 O OG1 . THR A 1 221 ? -1.156  9.410   0.310   1.00 96.51 221 A 1 
ATOM 1750 C CG2 . THR A 1 221 ? -0.789  8.258   -1.736  1.00 96.68 221 A 1 
ATOM 1751 N N   . ILE A 1 222 ? -3.227  5.724   -1.670  1.00 98.06 222 A 1 
ATOM 1752 C CA  . ILE A 1 222 ? -3.357  4.313   -2.051  1.00 98.33 222 A 1 
ATOM 1753 C C   . ILE A 1 222 ? -2.919  4.133   -3.506  1.00 98.30 222 A 1 
ATOM 1754 O O   . ILE A 1 222 ? -3.431  4.812   -4.390  1.00 98.15 222 A 1 
ATOM 1755 C CB  . ILE A 1 222 ? -4.799  3.790   -1.823  1.00 98.38 222 A 1 
ATOM 1756 C CG1 . ILE A 1 222 ? -5.311  4.126   -0.400  1.00 98.06 222 A 1 
ATOM 1757 C CG2 . ILE A 1 222 ? -4.850  2.270   -2.087  1.00 98.15 222 A 1 
ATOM 1758 C CD1 . ILE A 1 222 ? -6.714  3.613   -0.073  1.00 97.25 222 A 1 
ATOM 1759 N N   . ALA A 1 223 ? -2.020  3.179   -3.758  1.00 98.64 223 A 1 
ATOM 1760 C CA  . ALA A 1 223 ? -1.676  2.727   -5.102  1.00 98.69 223 A 1 
ATOM 1761 C C   . ALA A 1 223 ? -2.020  1.240   -5.261  1.00 98.70 223 A 1 
ATOM 1762 O O   . ALA A 1 223 ? -1.565  0.399   -4.482  1.00 98.39 223 A 1 
ATOM 1763 C CB  . ALA A 1 223 ? -0.202  3.029   -5.391  1.00 98.52 223 A 1 
ATOM 1764 N N   . VAL A 1 224 ? -2.827  0.916   -6.270  1.00 98.67 224 A 1 
ATOM 1765 C CA  . VAL A 1 224 ? -3.299  -0.438  -6.582  1.00 98.64 224 A 1 
ATOM 1766 C C   . VAL A 1 224 ? -2.707  -0.881  -7.913  1.00 98.59 224 A 1 
ATOM 1767 O O   . VAL A 1 224 ? -2.989  -0.279  -8.942  1.00 98.13 224 A 1 
ATOM 1768 C CB  . VAL A 1 224 ? -4.839  -0.495  -6.620  1.00 98.27 224 A 1 
ATOM 1769 C CG1 . VAL A 1 224 ? -5.338  -1.908  -6.934  1.00 96.07 224 A 1 
ATOM 1770 C CG2 . VAL A 1 224 ? -5.457  -0.066  -5.283  1.00 96.22 224 A 1 
ATOM 1771 N N   . VAL A 1 225 ? -1.926  -1.951  -7.921  1.00 98.61 225 A 1 
ATOM 1772 C CA  . VAL A 1 225 ? -1.573  -2.655  -9.156  1.00 98.52 225 A 1 
ATOM 1773 C C   . VAL A 1 225 ? -2.708  -3.604  -9.506  1.00 98.35 225 A 1 
ATOM 1774 O O   . VAL A 1 225 ? -3.132  -4.388  -8.658  1.00 97.78 225 A 1 
ATOM 1775 C CB  . VAL A 1 225 ? -0.232  -3.393  -9.030  1.00 98.24 225 A 1 
ATOM 1776 C CG1 . VAL A 1 225 ? 0.069   -4.265  -10.253 1.00 97.05 225 A 1 
ATOM 1777 C CG2 . VAL A 1 225 ? 0.909   -2.377  -8.895  1.00 97.37 225 A 1 
ATOM 1778 N N   . THR A 1 226 ? -3.221  -3.522  -10.732 1.00 98.02 226 A 1 
ATOM 1779 C CA  . THR A 1 226 ? -4.269  -4.430  -11.210 1.00 97.85 226 A 1 
ATOM 1780 C C   . THR A 1 226 ? -4.265  -4.550  -12.731 1.00 97.56 226 A 1 
ATOM 1781 O O   . THR A 1 226 ? -3.841  -3.639  -13.446 1.00 97.03 226 A 1 
ATOM 1782 C CB  . THR A 1 226 ? -5.646  -4.004  -10.686 1.00 97.65 226 A 1 
ATOM 1783 O OG1 . THR A 1 226 ? -6.592  -5.001  -10.977 1.00 96.73 226 A 1 
ATOM 1784 C CG2 . THR A 1 226 ? -6.149  -2.675  -11.260 1.00 97.00 226 A 1 
ATOM 1785 N N   . HIS A 1 227 ? -4.761  -5.683  -13.232 1.00 97.30 227 A 1 
ATOM 1786 C CA  . HIS A 1 227 ? -5.126  -5.860  -14.638 1.00 96.64 227 A 1 
ATOM 1787 C C   . HIS A 1 227 ? -6.641  -5.720  -14.872 1.00 96.63 227 A 1 
ATOM 1788 O O   . HIS A 1 227 ? -7.086  -5.662  -16.020 1.00 95.19 227 A 1 
ATOM 1789 C CB  . HIS A 1 227 ? -4.578  -7.205  -15.131 1.00 96.01 227 A 1 
ATOM 1790 C CG  . HIS A 1 227 ? -5.203  -8.400  -14.453 1.00 95.18 227 A 1 
ATOM 1791 N ND1 . HIS A 1 227 ? -4.940  -8.842  -13.176 1.00 86.56 227 A 1 
ATOM 1792 C CD2 . HIS A 1 227 ? -6.145  -9.242  -14.978 1.00 88.71 227 A 1 
ATOM 1793 C CE1 . HIS A 1 227 ? -5.709  -9.913  -12.941 1.00 88.69 227 A 1 
ATOM 1794 N NE2 . HIS A 1 227 ? -6.456  -10.206 -14.014 1.00 89.99 227 A 1 
ATOM 1795 N N   . GLU A 1 228 ? -7.443  -5.618  -13.798 1.00 96.51 228 A 1 
ATOM 1796 C CA  . GLU A 1 228 ? -8.898  -5.519  -13.870 1.00 96.56 228 A 1 
ATOM 1797 C C   . GLU A 1 228 ? -9.349  -4.063  -14.076 1.00 97.02 228 A 1 
ATOM 1798 O O   . GLU A 1 228 ? -9.244  -3.218  -13.181 1.00 96.60 228 A 1 
ATOM 1799 C CB  . GLU A 1 228 ? -9.542  -6.098  -12.599 1.00 96.08 228 A 1 
ATOM 1800 C CG  . GLU A 1 228 ? -9.301  -7.605  -12.376 1.00 91.22 228 A 1 
ATOM 1801 C CD  . GLU A 1 228 ? -9.981  -8.088  -11.084 1.00 89.87 228 A 1 
ATOM 1802 O OE1 . GLU A 1 228 ? -9.343  -8.818  -10.302 1.00 80.03 228 A 1 
ATOM 1803 O OE2 . GLU A 1 228 ? -11.151 -7.690  -10.853 1.00 80.82 228 A 1 
ATOM 1804 N N   . SER A 1 229 ? -9.943  -3.766  -15.232 1.00 96.01 229 A 1 
ATOM 1805 C CA  . SER A 1 229 ? -10.480 -2.425  -15.528 1.00 96.01 229 A 1 
ATOM 1806 C C   . SER A 1 229 ? -11.563 -1.978  -14.539 1.00 96.48 229 A 1 
ATOM 1807 O O   . SER A 1 229 ? -11.659 -0.795  -14.230 1.00 95.48 229 A 1 
ATOM 1808 C CB  . SER A 1 229 ? -11.063 -2.389  -16.941 1.00 94.80 229 A 1 
ATOM 1809 O OG  . SER A 1 229 ? -10.071 -2.747  -17.887 1.00 84.58 229 A 1 
ATOM 1810 N N   . GLY A 1 230 ? -12.353 -2.916  -14.004 1.00 96.07 230 A 1 
ATOM 1811 C CA  . GLY A 1 230 ? -13.376 -2.624  -12.991 1.00 95.72 230 A 1 
ATOM 1812 C C   . GLY A 1 230 ? -12.802 -2.153  -11.653 1.00 96.38 230 A 1 
ATOM 1813 O O   . GLY A 1 230 ? -13.441 -1.353  -10.971 1.00 95.60 230 A 1 
ATOM 1814 N N   . VAL A 1 231 ? -11.604 -2.603  -11.288 1.00 96.86 231 A 1 
ATOM 1815 C CA  . VAL A 1 231 ? -10.859 -2.120  -10.113 1.00 97.32 231 A 1 
ATOM 1816 C C   . VAL A 1 231 ? -10.257 -0.750  -10.407 1.00 97.56 231 A 1 
ATOM 1817 O O   . VAL A 1 231 ? -10.466 0.180   -9.634  1.00 97.33 231 A 1 
ATOM 1818 C CB  . VAL A 1 231 ? -9.779  -3.133  -9.685  1.00 97.22 231 A 1 
ATOM 1819 C CG1 . VAL A 1 231 ? -8.876  -2.599  -8.567  1.00 96.67 231 A 1 
ATOM 1820 C CG2 . VAL A 1 231 ? -10.437 -4.426  -9.185  1.00 96.55 231 A 1 
ATOM 1821 N N   . ALA A 1 232 ? -9.577  -0.603  -11.552 1.00 97.23 232 A 1 
ATOM 1822 C CA  . ALA A 1 232 ? -8.945  0.655   -11.951 1.00 97.28 232 A 1 
ATOM 1823 C C   . ALA A 1 232 ? -9.954  1.813   -12.069 1.00 97.19 232 A 1 
ATOM 1824 O O   . ALA A 1 232 ? -9.681  2.913   -11.597 1.00 96.82 232 A 1 
ATOM 1825 C CB  . ALA A 1 232 ? -8.200  0.421   -13.259 1.00 97.22 232 A 1 
ATOM 1826 N N   . ASN A 1 233 ? -11.158 1.555   -12.587 1.00 97.20 233 A 1 
ATOM 1827 C CA  . ASN A 1 233 ? -12.238 2.544   -12.670 1.00 96.52 233 A 1 
ATOM 1828 C C   . ASN A 1 233 ? -12.687 3.099   -11.317 1.00 96.70 233 A 1 
ATOM 1829 O O   . ASN A 1 233 ? -13.345 4.132   -11.275 1.00 95.21 233 A 1 
ATOM 1830 C CB  . ASN A 1 233 ? -13.449 1.908   -13.361 1.00 94.58 233 A 1 
ATOM 1831 C CG  . ASN A 1 233 ? -13.412 2.041   -14.861 1.00 84.43 233 A 1 
ATOM 1832 O OD1 . ASN A 1 233 ? -12.528 2.623   -15.463 1.00 76.36 233 A 1 
ATOM 1833 N ND2 . ASN A 1 233 ? -14.437 1.542   -15.515 1.00 75.10 233 A 1 
ATOM 1834 N N   . GLN A 1 234 ? -12.388 2.414   -10.225 1.00 97.12 234 A 1 
ATOM 1835 C CA  . GLN A 1 234 ? -12.746 2.866   -8.884  1.00 97.09 234 A 1 
ATOM 1836 C C   . GLN A 1 234 ? -11.692 3.779   -8.254  1.00 97.36 234 A 1 
ATOM 1837 O O   . GLN A 1 234 ? -11.940 4.302   -7.169  1.00 96.50 234 A 1 
ATOM 1838 C CB  . GLN A 1 234 ? -13.054 1.647   -8.010  1.00 96.83 234 A 1 
ATOM 1839 C CG  . GLN A 1 234 ? -14.265 0.871   -8.546  1.00 94.95 234 A 1 
ATOM 1840 C CD  . GLN A 1 234 ? -14.679 -0.248  -7.609  1.00 92.13 234 A 1 
ATOM 1841 O OE1 . GLN A 1 234 ? -15.134 -0.001  -6.500  1.00 83.39 234 A 1 
ATOM 1842 N NE2 . GLN A 1 234 ? -14.576 -1.483  -8.015  1.00 79.59 234 A 1 
ATOM 1843 N N   . THR A 1 235 ? -10.545 3.977   -8.921  1.00 97.15 235 A 1 
ATOM 1844 C CA  . THR A 1 235 ? -9.474  4.899   -8.515  1.00 97.37 235 A 1 
ATOM 1845 C C   . THR A 1 235 ? -9.625  6.253   -9.214  1.00 96.87 235 A 1 
ATOM 1846 O O   . THR A 1 235 ? -10.330 6.360   -10.217 1.00 96.24 235 A 1 
ATOM 1847 C CB  . THR A 1 235 ? -8.084  4.296   -8.767  1.00 97.69 235 A 1 
ATOM 1848 O OG1 . THR A 1 235 ? -7.781  4.234   -10.139 1.00 97.10 235 A 1 
ATOM 1849 C CG2 . THR A 1 235 ? -7.942  2.884   -8.200  1.00 96.71 235 A 1 
ATOM 1850 N N   . ASN A 1 236 ? -8.958  7.292   -8.701  1.00 97.50 236 A 1 
ATOM 1851 C CA  . ASN A 1 236 ? -9.050  8.655   -9.242  1.00 96.95 236 A 1 
ATOM 1852 C C   . ASN A 1 236 ? -8.020  8.932   -10.342 1.00 97.05 236 A 1 
ATOM 1853 O O   . ASN A 1 236 ? -8.211  9.836   -11.147 1.00 95.76 236 A 1 
ATOM 1854 C CB  . ASN A 1 236 ? -8.896  9.661   -8.094  1.00 95.54 236 A 1 
ATOM 1855 C CG  . ASN A 1 236 ? -9.906  9.419   -6.993  1.00 90.96 236 A 1 
ATOM 1856 O OD1 . ASN A 1 236 ? -9.586  8.910   -5.931  1.00 80.59 236 A 1 
ATOM 1857 N ND2 . ASN A 1 236 ? -11.162 9.721   -7.229  1.00 81.76 236 A 1 
ATOM 1858 N N   . LYS A 1 237 ? -6.946  8.131   -10.404 1.00 96.96 237 A 1 
ATOM 1859 C CA  . LYS A 1 237 ? -5.890  8.253   -11.411 1.00 97.32 237 A 1 
ATOM 1860 C C   . LYS A 1 237 ? -5.488  6.867   -11.903 1.00 97.76 237 A 1 
ATOM 1861 O O   . LYS A 1 237 ? -5.268  5.954   -11.106 1.00 97.47 237 A 1 
ATOM 1862 C CB  . LYS A 1 237 ? -4.722  9.052   -10.807 1.00 96.63 237 A 1 
ATOM 1863 C CG  . LYS A 1 237 ? -3.547  9.259   -11.775 1.00 95.84 237 A 1 
ATOM 1864 C CD  . LYS A 1 237 ? -2.405  10.062  -11.123 1.00 94.45 237 A 1 
ATOM 1865 C CE  . LYS A 1 237 ? -2.769  11.540  -10.941 1.00 88.61 237 A 1 
ATOM 1866 N NZ  . LYS A 1 237 ? -1.773  12.273  -10.130 1.00 85.54 237 A 1 
ATOM 1867 N N   . ILE A 1 238 ? -5.376  6.705   -13.220 1.00 97.93 238 A 1 
ATOM 1868 C CA  . ILE A 1 238 ? -4.971  5.455   -13.869 1.00 97.98 238 A 1 
ATOM 1869 C C   . ILE A 1 238 ? -3.641  5.680   -14.586 1.00 97.98 238 A 1 
ATOM 1870 O O   . ILE A 1 238 ? -3.545  6.486   -15.509 1.00 97.53 238 A 1 
ATOM 1871 C CB  . ILE A 1 238 ? -6.065  4.920   -14.818 1.00 97.73 238 A 1 
ATOM 1872 C CG1 . ILE A 1 238 ? -7.412  4.769   -14.074 1.00 97.14 238 A 1 
ATOM 1873 C CG2 . ILE A 1 238 ? -5.607  3.586   -15.441 1.00 97.12 238 A 1 
ATOM 1874 C CD1 . ILE A 1 238 ? -8.561  4.242   -14.938 1.00 95.64 238 A 1 
ATOM 1875 N N   . ILE A 1 239 ? -2.622  4.929   -14.195 1.00 98.25 239 A 1 
ATOM 1876 C CA  . ILE A 1 239 ? -1.287  4.934   -14.787 1.00 98.24 239 A 1 
ATOM 1877 C C   . ILE A 1 239 ? -1.145  3.661   -15.610 1.00 98.22 239 A 1 
ATOM 1878 O O   . ILE A 1 239 ? -1.237  2.556   -15.075 1.00 97.89 239 A 1 
ATOM 1879 C CB  . ILE A 1 239 ? -0.219  5.036   -13.684 1.00 98.17 239 A 1 
ATOM 1880 C CG1 . ILE A 1 239 ? -0.399  6.342   -12.877 1.00 97.40 239 A 1 
ATOM 1881 C CG2 . ILE A 1 239 ? 1.191   4.958   -14.290 1.00 97.48 239 A 1 
ATOM 1882 C CD1 . ILE A 1 239 ? 0.325   6.300   -11.537 1.00 94.37 239 A 1 
ATOM 1883 N N   . ARG A 1 240 ? -0.914  3.800   -16.910 1.00 98.23 240 A 1 
ATOM 1884 C CA  . ARG A 1 240 ? -0.711  2.663   -17.817 1.00 98.20 240 A 1 
ATOM 1885 C C   . ARG A 1 240 ? 0.773   2.467   -18.075 1.00 98.42 240 A 1 
ATOM 1886 O O   . ARG A 1 240 ? 1.429   3.351   -18.616 1.00 98.21 240 A 1 
ATOM 1887 C CB  . ARG A 1 240 ? -1.499  2.853   -19.116 1.00 97.63 240 A 1 
ATOM 1888 C CG  . ARG A 1 240 ? -3.005  2.956   -18.854 1.00 95.34 240 A 1 
ATOM 1889 C CD  . ARG A 1 240 ? -3.777  2.952   -20.176 1.00 94.16 240 A 1 
ATOM 1890 N NE  . ARG A 1 240 ? -5.210  3.164   -19.944 1.00 91.10 240 A 1 
ATOM 1891 C CZ  . ARG A 1 240 ? -6.116  2.280   -19.570 1.00 90.96 240 A 1 
ATOM 1892 N NH1 . ARG A 1 240 ? -5.847  1.007   -19.433 1.00 82.36 240 A 1 
ATOM 1893 N NH2 . ARG A 1 240 ? -7.320  2.699   -19.310 1.00 84.82 240 A 1 
ATOM 1894 N N   . ILE A 1 241 ? 1.274   1.299   -17.711 1.00 98.19 241 A 1 
ATOM 1895 C CA  . ILE A 1 241 ? 2.651   0.869   -17.966 1.00 98.35 241 A 1 
ATOM 1896 C C   . ILE A 1 241 ? 2.678   -0.160  -19.099 1.00 98.34 241 A 1 
ATOM 1897 O O   . ILE A 1 241 ? 1.930   -1.143  -19.093 1.00 97.83 241 A 1 
ATOM 1898 C CB  . ILE A 1 241 ? 3.348   0.406   -16.668 1.00 97.93 241 A 1 
ATOM 1899 C CG1 . ILE A 1 241 ? 4.849   0.141   -16.923 1.00 87.58 241 A 1 
ATOM 1900 C CG2 . ILE A 1 241 ? 2.661   -0.800  -16.024 1.00 88.66 241 A 1 
ATOM 1901 C CD1 . ILE A 1 241 ? 5.663   -0.163  -15.661 1.00 87.23 241 A 1 
ATOM 1902 N N   . SER A 1 242 ? 3.552   0.067   -20.071 1.00 98.02 242 A 1 
ATOM 1903 C CA  . SER A 1 242 ? 3.782   -0.818  -21.208 1.00 98.03 242 A 1 
ATOM 1904 C C   . SER A 1 242 ? 5.278   -0.915  -21.476 1.00 98.23 242 A 1 
ATOM 1905 O O   . SER A 1 242 ? 5.972   0.093   -21.495 1.00 97.49 242 A 1 
ATOM 1906 C CB  . SER A 1 242 ? 3.049   -0.303  -22.448 1.00 97.41 242 A 1 
ATOM 1907 O OG  . SER A 1 242 ? 3.092   -1.296  -23.454 1.00 91.37 242 A 1 
ATOM 1908 N N   . ASP A 1 243 ? 5.786   -2.136  -21.628 1.00 98.02 243 A 1 
ATOM 1909 C CA  . ASP A 1 243 ? 7.198   -2.413  -21.928 1.00 98.13 243 A 1 
ATOM 1910 C C   . ASP A 1 243 ? 8.214   -1.617  -21.065 1.00 98.39 243 A 1 
ATOM 1911 O O   . ASP A 1 243 ? 9.252   -1.161  -21.541 1.00 97.36 243 A 1 
ATOM 1912 C CB  . ASP A 1 243 ? 7.435   -2.296  -23.448 1.00 97.33 243 A 1 
ATOM 1913 C CG  . ASP A 1 243 ? 8.787   -2.875  -23.861 1.00 90.81 243 A 1 
ATOM 1914 O OD1 . ASP A 1 243 ? 9.237   -3.871  -23.242 1.00 86.71 243 A 1 
ATOM 1915 O OD2 . ASP A 1 243 ? 9.451   -2.308  -24.749 1.00 86.60 243 A 1 
ATOM 1916 N N   . GLY A 1 244 ? 7.918   -1.459  -19.773 1.00 97.99 244 A 1 
ATOM 1917 C CA  . GLY A 1 244 ? 8.814   -0.802  -18.818 1.00 98.27 244 A 1 
ATOM 1918 C C   . GLY A 1 244 ? 8.815   0.728   -18.835 1.00 98.57 244 A 1 
ATOM 1919 O O   . GLY A 1 244 ? 9.678   1.314   -18.182 1.00 98.38 244 A 1 
ATOM 1920 N N   . ILE A 1 245 ? 7.870   1.368   -19.524 1.00 98.63 245 A 1 
ATOM 1921 C CA  . ILE A 1 245 ? 7.669   2.827   -19.534 1.00 98.60 245 A 1 
ATOM 1922 C C   . ILE A 1 245 ? 6.237   3.185   -19.132 1.00 98.65 245 A 1 
ATOM 1923 O O   . ILE A 1 245 ? 5.317   2.381   -19.297 1.00 98.30 245 A 1 
ATOM 1924 C CB  . ILE A 1 245 ? 8.052   3.451   -20.902 1.00 98.13 245 A 1 
ATOM 1925 C CG1 . ILE A 1 245 ? 7.186   2.920   -22.063 1.00 93.46 245 A 1 
ATOM 1926 C CG2 . ILE A 1 245 ? 9.556   3.236   -21.181 1.00 91.88 245 A 1 
ATOM 1927 C CD1 . ILE A 1 245 ? 7.354   3.686   -23.382 1.00 86.94 245 A 1 
ATOM 1928 N N   . ILE A 1 246 ? 6.030   4.392   -18.613 1.00 98.49 246 A 1 
ATOM 1929 C CA  . ILE A 1 246 ? 4.679   4.943   -18.447 1.00 98.46 246 A 1 
ATOM 1930 C C   . ILE A 1 246 ? 4.185   5.401   -19.822 1.00 98.29 246 A 1 
ATOM 1931 O O   . ILE A 1 246 ? 4.705   6.345   -20.394 1.00 97.72 246 A 1 
ATOM 1932 C CB  . ILE A 1 246 ? 4.638   6.078   -17.405 1.00 98.25 246 A 1 
ATOM 1933 C CG1 . ILE A 1 246 ? 5.126   5.632   -16.007 1.00 96.96 246 A 1 
ATOM 1934 C CG2 . ILE A 1 246 ? 3.226   6.682   -17.305 1.00 97.45 246 A 1 
ATOM 1935 C CD1 . ILE A 1 246 ? 4.362   4.468   -15.370 1.00 93.49 246 A 1 
ATOM 1936 N N   . GLU A 1 247 ? 3.188   4.706   -20.358 1.00 98.15 247 A 1 
ATOM 1937 C CA  . GLU A 1 247 ? 2.577   5.028   -21.650 1.00 97.62 247 A 1 
ATOM 1938 C C   . GLU A 1 247 ? 1.589   6.193   -21.525 1.00 97.64 247 A 1 
ATOM 1939 O O   . GLU A 1 247 ? 1.544   7.080   -22.372 1.00 96.18 247 A 1 
ATOM 1940 C CB  . GLU A 1 247 ? 1.870   3.764   -22.168 1.00 96.17 247 A 1 
ATOM 1941 C CG  . GLU A 1 247 ? 1.239   3.945   -23.560 1.00 85.71 247 A 1 
ATOM 1942 C CD  . GLU A 1 247 ? 0.454   2.705   -24.027 1.00 84.92 247 A 1 
ATOM 1943 O OE1 . GLU A 1 247 ? 0.133   2.650   -25.232 1.00 75.63 247 A 1 
ATOM 1944 O OE2 . GLU A 1 247 ? 0.148   1.827   -23.185 1.00 77.39 247 A 1 
ATOM 1945 N N   . LYS A 1 248 ? 0.785   6.183   -20.455 1.00 97.34 248 A 1 
ATOM 1946 C CA  . LYS A 1 248 ? -0.283  7.161   -20.248 1.00 97.06 248 A 1 
ATOM 1947 C C   . LYS A 1 248 ? -0.621  7.314   -18.767 1.00 97.55 248 A 1 
ATOM 1948 O O   . LYS A 1 248 ? -0.647  6.331   -18.028 1.00 96.82 248 A 1 
ATOM 1949 C CB  . LYS A 1 248 ? -1.517  6.729   -21.060 1.00 94.95 248 A 1 
ATOM 1950 C CG  . LYS A 1 248 ? -2.500  7.882   -21.286 1.00 87.64 248 A 1 
ATOM 1951 C CD  . LYS A 1 248 ? -3.702  7.406   -22.112 1.00 86.15 248 A 1 
ATOM 1952 C CE  . LYS A 1 248 ? -4.623  8.600   -22.382 1.00 76.35 248 A 1 
ATOM 1953 N NZ  . LYS A 1 248 ? -5.933  8.156   -22.908 1.00 68.89 248 A 1 
ATOM 1954 N N   . VAL A 1 249 ? -0.947  8.541   -18.372 1.00 97.23 249 A 1 
ATOM 1955 C CA  . VAL A 1 249 ? -1.567  8.877   -17.085 1.00 97.05 249 A 1 
ATOM 1956 C C   . VAL A 1 249 ? -2.927  9.508   -17.380 1.00 96.73 249 A 1 
ATOM 1957 O O   . VAL A 1 249 ? -3.021  10.416  -18.205 1.00 95.34 249 A 1 
ATOM 1958 C CB  . VAL A 1 249 ? -0.668  9.803   -16.249 1.00 96.54 249 A 1 
ATOM 1959 C CG1 . VAL A 1 249 ? -1.294  10.086  -14.881 1.00 95.19 249 A 1 
ATOM 1960 C CG2 . VAL A 1 249 ? 0.719   9.178   -16.024 1.00 95.18 249 A 1 
ATOM 1961 N N   . GLU A 1 250 ? -3.980  8.986   -16.766 1.00 96.73 250 A 1 
ATOM 1962 C CA  . GLU A 1 250 ? -5.367  9.416   -16.964 1.00 96.01 250 A 1 
ATOM 1963 C C   . GLU A 1 250 ? -5.972  9.814   -15.614 1.00 96.26 250 A 1 
ATOM 1964 O O   . GLU A 1 250 ? -6.006  9.000   -14.691 1.00 95.00 250 A 1 
ATOM 1965 C CB  . GLU A 1 250 ? -6.205  8.297   -17.620 1.00 94.22 250 A 1 
ATOM 1966 C CG  . GLU A 1 250 ? -5.632  7.800   -18.953 1.00 87.16 250 A 1 
ATOM 1967 C CD  . GLU A 1 250 ? -6.418  6.647   -19.605 1.00 87.19 250 A 1 
ATOM 1968 O OE1 . GLU A 1 250 ? -6.809  6.800   -20.785 1.00 78.36 250 A 1 
ATOM 1969 O OE2 . GLU A 1 250 ? -6.526  5.549   -19.022 1.00 79.83 250 A 1 
ATOM 1970 N N   . GLU A 1 251 ? -6.481  11.033  -15.513 1.00 94.76 251 A 1 
ATOM 1971 C CA  . GLU A 1 251 ? -7.339  11.432  -14.397 1.00 94.23 251 A 1 
ATOM 1972 C C   . GLU A 1 251 ? -8.717  10.773  -14.559 1.00 93.51 251 A 1 
ATOM 1973 O O   . GLU A 1 251 ? -9.268  10.717  -15.666 1.00 89.66 251 A 1 
ATOM 1974 C CB  . GLU A 1 251 ? -7.440  12.966  -14.310 1.00 93.09 251 A 1 
ATOM 1975 C CG  . GLU A 1 251 ? -6.082  13.671  -14.089 1.00 88.26 251 A 1 
ATOM 1976 C CD  . GLU A 1 251 ? -5.331  13.223  -12.819 1.00 85.08 251 A 1 
ATOM 1977 O OE1 . GLU A 1 251 ? -4.076  13.252  -12.819 1.00 76.59 251 A 1 
ATOM 1978 O OE2 . GLU A 1 251 ? -5.996  12.812  -11.846 1.00 77.01 251 A 1 
ATOM 1979 N N   . ASN A 1 252 ? -9.259  10.234  -13.472 1.00 93.75 252 A 1 
ATOM 1980 C CA  . ASN A 1 252 ? -10.477 9.423   -13.455 1.00 92.54 252 A 1 
ATOM 1981 C C   . ASN A 1 252 ? -11.437 9.845   -12.331 1.00 91.59 252 A 1 
ATOM 1982 O O   . ASN A 1 252 ? -12.091 9.010   -11.695 1.00 86.43 252 A 1 
ATOM 1983 C CB  . ASN A 1 252 ? -10.079 7.939   -13.405 1.00 90.98 252 A 1 
ATOM 1984 C CG  . ASN A 1 252 ? -11.256 7.000   -13.547 1.00 89.38 252 A 1 
ATOM 1985 O OD1 . ASN A 1 252 ? -12.156 7.191   -14.353 1.00 83.89 252 A 1 
ATOM 1986 N ND2 . ASN A 1 252 ? -11.275 5.938   -12.777 1.00 84.89 252 A 1 
ATOM 1987 N N   . ASP A 1 253 ? -11.557 11.152  -12.091 1.00 90.08 253 A 1 
ATOM 1988 C CA  . ASP A 1 253 ? -12.410 11.709  -11.028 1.00 87.33 253 A 1 
ATOM 1989 C C   . ASP A 1 253 ? -13.890 11.310  -11.174 1.00 86.03 253 A 1 
ATOM 1990 O O   . ASP A 1 253 ? -14.600 11.125  -10.182 1.00 79.24 253 A 1 
ATOM 1991 C CB  . ASP A 1 253 ? -12.288 13.238  -11.041 1.00 84.72 253 A 1 
ATOM 1992 C CG  . ASP A 1 253 ? -10.884 13.736  -10.685 1.00 80.42 253 A 1 
ATOM 1993 O OD1 . ASP A 1 253 ? -10.236 13.083  -9.839  1.00 75.67 253 A 1 
ATOM 1994 O OD2 . ASP A 1 253 ? -10.496 14.779  -11.247 1.00 77.30 253 A 1 
ATOM 1995 N N   . ASN A 1 254 ? -14.346 11.128  -12.426 1.00 87.11 254 A 1 
ATOM 1996 C CA  . ASN A 1 254 ? -15.718 10.725  -12.747 1.00 84.93 254 A 1 
ATOM 1997 C C   . ASN A 1 254 ? -15.916 9.198   -12.774 1.00 84.39 254 A 1 
ATOM 1998 O O   . ASN A 1 254 ? -17.032 8.736   -13.003 1.00 77.30 254 A 1 
ATOM 1999 C CB  . ASN A 1 254 ? -16.125 11.377  -14.078 1.00 81.11 254 A 1 
ATOM 2000 C CG  . ASN A 1 254 ? -16.160 12.896  -14.018 1.00 75.73 254 A 1 
ATOM 2001 O OD1 . ASN A 1 254 ? -16.381 13.520  -12.995 1.00 68.51 254 A 1 
ATOM 2002 N ND2 . ASN A 1 254 ? -15.964 13.551  -15.134 1.00 70.57 254 A 1 
ATOM 2003 N N   . HIS A 1 255 ? -14.855 8.410   -12.578 1.00 85.11 255 A 1 
ATOM 2004 C CA  . HIS A 1 255 ? -14.858 6.939   -12.663 1.00 83.46 255 A 1 
ATOM 2005 C C   . HIS A 1 255 ? -15.372 6.377   -14.007 1.00 81.35 255 A 1 
ATOM 2006 O O   . HIS A 1 255 ? -15.922 5.272   -14.062 1.00 73.27 255 A 1 
ATOM 2007 C CB  . HIS A 1 255 ? -15.544 6.344   -11.427 1.00 81.92 255 A 1 
ATOM 2008 C CG  . HIS A 1 255 ? -14.954 6.804   -10.112 1.00 83.05 255 A 1 
ATOM 2009 N ND1 . HIS A 1 255 ? -13.635 6.723   -9.743  1.00 72.11 255 A 1 
ATOM 2010 C CD2 . HIS A 1 255 ? -15.635 7.361   -9.066  1.00 73.30 255 A 1 
ATOM 2011 C CE1 . HIS A 1 255 ? -13.519 7.228   -8.499  1.00 75.67 255 A 1 
ATOM 2012 N NE2 . HIS A 1 255 ? -14.718 7.611   -8.040  1.00 78.08 255 A 1 
ATOM 2013 N N   . GLU A 1 256 ? -15.164 7.111   -15.109 1.00 79.89 256 A 1 
ATOM 2014 C CA  . GLU A 1 256 ? -15.632 6.767   -16.461 1.00 77.90 256 A 1 
ATOM 2015 C C   . GLU A 1 256 ? -14.504 6.361   -17.435 1.00 75.26 256 A 1 
ATOM 2016 O O   . GLU A 1 256 ? -14.769 6.126   -18.617 1.00 65.43 256 A 1 
ATOM 2017 C CB  . GLU A 1 256 ? -16.468 7.918   -17.056 1.00 72.78 256 A 1 
ATOM 2018 C CG  . GLU A 1 256 ? -17.832 8.092   -16.374 1.00 66.59 256 A 1 
ATOM 2019 C CD  . GLU A 1 256 ? -18.809 8.998   -17.148 1.00 61.81 256 A 1 
ATOM 2020 O OE1 . GLU A 1 256 ? -19.761 9.503   -16.522 1.00 55.43 256 A 1 
ATOM 2021 O OE2 . GLU A 1 256 ? -18.699 9.089   -18.403 1.00 56.61 256 A 1 
ATOM 2022 N N   . ALA A 1 257 ? -13.254 6.236   -16.977 1.00 76.38 257 A 1 
ATOM 2023 C CA  . ALA A 1 257 ? -12.094 6.017   -17.865 1.00 73.84 257 A 1 
ATOM 2024 C C   . ALA A 1 257 ? -12.101 4.672   -18.620 1.00 73.62 257 A 1 
ATOM 2025 O O   . ALA A 1 257 ? -11.354 4.496   -19.584 1.00 65.90 257 A 1 
ATOM 2026 C CB  . ALA A 1 257 ? -10.809 6.177   -17.049 1.00 69.45 257 A 1 
ATOM 2027 N N   . SER A 1 258 ? -12.932 3.704   -18.220 1.00 66.38 258 A 1 
ATOM 2028 C CA  . SER A 1 258 ? -13.117 2.446   -18.948 1.00 65.35 258 A 1 
ATOM 2029 C C   . SER A 1 258 ? -14.512 2.377   -19.562 1.00 65.61 258 A 1 
ATOM 2030 O O   . SER A 1 258 ? -15.527 2.491   -18.875 1.00 62.01 258 A 1 
ATOM 2031 C CB  . SER A 1 258 ? -12.821 1.246   -18.052 1.00 60.16 258 A 1 
ATOM 2032 O OG  . SER A 1 258 ? -13.244 0.022   -18.623 1.00 52.63 258 A 1 
ATOM 2033 N N   . VAL A 1 259 ? -14.556 2.093   -20.871 1.00 60.34 259 A 1 
ATOM 2034 C CA  . VAL A 1 259 ? -15.779 1.905   -21.676 1.00 60.11 259 A 1 
ATOM 2035 C C   . VAL A 1 259 ? -16.694 0.804   -21.101 1.00 60.93 259 A 1 
ATOM 2036 O O   . VAL A 1 259 ? -17.901 0.840   -21.295 1.00 56.13 259 A 1 
ATOM 2037 C CB  . VAL A 1 259 ? -15.387 1.599   -23.142 1.00 54.53 259 A 1 
ATOM 2038 C CG1 . VAL A 1 259 ? -16.591 1.541   -24.087 1.00 49.53 259 A 1 
ATOM 2039 C CG2 . VAL A 1 259 ? -14.426 2.666   -23.703 1.00 50.84 259 A 1 
ATOM 2040 N N   . PHE A 1 260 ? -16.139 -0.129  -20.315 1.00 53.21 260 A 1 
ATOM 2041 C CA  . PHE A 1 260 ? -16.878 -1.202  -19.641 1.00 52.98 260 A 1 
ATOM 2042 C C   . PHE A 1 260 ? -17.450 -0.810  -18.262 1.00 52.32 260 A 1 
ATOM 2043 O O   . PHE A 1 260 ? -18.098 -1.628  -17.614 1.00 48.42 260 A 1 
ATOM 2044 C CB  . PHE A 1 260 ? -15.966 -2.430  -19.546 1.00 49.40 260 A 1 
ATOM 2045 C CG  . PHE A 1 260 ? -15.548 -2.985  -20.897 1.00 47.17 260 A 1 
ATOM 2046 C CD1 . PHE A 1 260 ? -16.435 -3.805  -21.621 1.00 44.23 260 A 1 
ATOM 2047 C CD2 . PHE A 1 260 ? -14.290 -2.675  -21.443 1.00 43.26 260 A 1 
ATOM 2048 C CE1 . PHE A 1 260 ? -16.066 -4.311  -22.878 1.00 39.34 260 A 1 
ATOM 2049 C CE2 . PHE A 1 260 ? -13.922 -3.178  -22.705 1.00 40.31 260 A 1 
ATOM 2050 C CZ  . PHE A 1 260 ? -14.812 -3.997  -23.421 1.00 41.68 260 A 1 
ATOM 2051 N N   . GLY A 1 261 ? -17.222 0.424   -17.790 1.00 45.35 261 A 1 
ATOM 2052 C CA  . GLY A 1 261 ? -17.643 0.882   -16.459 1.00 44.91 261 A 1 
ATOM 2053 C C   . GLY A 1 261 ? -19.097 1.345   -16.348 1.00 45.45 261 A 1 
ATOM 2054 O O   . GLY A 1 261 ? -19.610 1.424   -15.231 1.00 43.37 261 A 1 
ATOM 2055 N N   . ARG A 1 262 ? -19.779 1.636   -17.466 1.00 38.81 262 A 1 
ATOM 2056 C CA  . ARG A 1 262 ? -21.114 2.267   -17.437 1.00 39.21 262 A 1 
ATOM 2057 C C   . ARG A 1 262 ? -22.247 1.353   -16.957 1.00 38.65 262 A 1 
ATOM 2058 O O   . ARG A 1 262 ? -23.224 1.867   -16.429 1.00 36.30 262 A 1 
ATOM 2059 C CB  . ARG A 1 262 ? -21.431 2.930   -18.784 1.00 37.03 262 A 1 
ATOM 2060 C CG  . ARG A 1 262 ? -20.699 4.276   -18.899 1.00 34.45 262 A 1 
ATOM 2061 C CD  . ARG A 1 262 ? -21.094 5.035   -20.165 1.00 32.46 262 A 1 
ATOM 2062 N NE  . ARG A 1 262 ? -20.559 6.410   -20.139 1.00 29.95 262 A 1 
ATOM 2063 C CZ  . ARG A 1 262 ? -20.613 7.304   -21.101 1.00 27.66 262 A 1 
ATOM 2064 N NH1 . ARG A 1 262 ? -21.158 7.040   -22.264 1.00 26.95 262 A 1 
ATOM 2065 N NH2 . ARG A 1 262 ? -20.118 8.496   -20.893 1.00 26.73 262 A 1 
ATOM 2066 N N   . ASP A 1 263 ? -22.095 0.029   -17.047 1.00 37.41 263 A 1 
ATOM 2067 C CA  . ASP A 1 263 ? -23.168 -0.924  -16.695 1.00 38.48 263 A 1 
ATOM 2068 C C   . ASP A 1 263 ? -22.839 -1.876  -15.525 1.00 38.57 263 A 1 
ATOM 2069 O O   . ASP A 1 263 ? -23.611 -2.789  -15.235 1.00 35.97 263 A 1 
ATOM 2070 C CB  . ASP A 1 263 ? -23.612 -1.681  -17.960 1.00 36.20 263 A 1 
ATOM 2071 C CG  . ASP A 1 263 ? -24.308 -0.783  -18.989 1.00 32.41 263 A 1 
ATOM 2072 O OD1 . ASP A 1 263 ? -25.021 0.155   -18.579 1.00 29.40 263 A 1 
ATOM 2073 O OD2 . ASP A 1 263 ? -24.124 -1.058  -20.193 1.00 28.45 263 A 1 
ATOM 2074 N N   . GLY A 1 264 ? -21.708 -1.700  -14.826 1.00 40.67 264 A 1 
ATOM 2075 C CA  . GLY A 1 264 ? -21.403 -2.479  -13.605 1.00 41.15 264 A 1 
ATOM 2076 C C   . GLY A 1 264 ? -21.311 -4.001  -13.783 1.00 41.56 264 A 1 
ATOM 2077 O O   . GLY A 1 264 ? -21.314 -4.737  -12.789 1.00 39.17 264 A 1 
ATOM 2078 N N   . LEU A 1 265 ? -21.241 -4.491  -15.021 1.00 31.97 265 A 1 
ATOM 2079 C CA  . LEU A 1 265 ? -21.123 -5.913  -15.334 1.00 32.69 265 A 1 
ATOM 2080 C C   . LEU A 1 265 ? -19.649 -6.325  -15.296 1.00 32.45 265 A 1 
ATOM 2081 O O   . LEU A 1 265 ? -18.931 -6.261  -16.291 1.00 30.45 265 A 1 
ATOM 2082 C CB  . LEU A 1 265 ? -21.806 -6.214  -16.682 1.00 30.69 265 A 1 
ATOM 2083 C CG  . LEU A 1 265 ? -23.343 -6.144  -16.621 1.00 28.62 265 A 1 
ATOM 2084 C CD1 . LEU A 1 265 ? -23.920 -6.178  -18.032 1.00 25.87 265 A 1 
ATOM 2085 C CD2 . LEU A 1 265 ? -23.945 -7.317  -15.837 1.00 26.11 265 A 1 
ATOM 2086 N N   . ILE A 1 266 ? -19.217 -6.776  -14.109 1.00 40.58 266 A 1 
ATOM 2087 C CA  . ILE A 1 266 ? -17.993 -7.571  -13.948 1.00 41.94 266 A 1 
ATOM 2088 C C   . ILE A 1 266 ? -18.324 -8.974  -14.472 1.00 41.17 266 A 1 
ATOM 2089 O O   . ILE A 1 266 ? -19.168 -9.662  -13.887 1.00 39.40 266 A 1 
ATOM 2090 C CB  . ILE A 1 266 ? -17.531 -7.584  -12.468 1.00 40.63 266 A 1 
ATOM 2091 C CG1 . ILE A 1 266 ? -17.309 -6.143  -11.940 1.00 37.35 266 A 1 
ATOM 2092 C CG2 . ILE A 1 266 ? -16.247 -8.420  -12.322 1.00 36.85 266 A 1 
ATOM 2093 C CD1 . ILE A 1 266 ? -17.011 -6.059  -10.430 1.00 34.44 266 A 1 
ATOM 2094 N N   . LYS A 1 267 ? -17.727 -9.370  -15.606 1.00 31.86 267 A 1 
ATOM 2095 C CA  . LYS A 1 267 ? -17.674 -10.770 -16.045 1.00 32.52 267 A 1 
ATOM 2096 C C   . LYS A 1 267 ? -16.445 -11.447 -15.477 1.00 30.83 267 A 1 
ATOM 2097 O O   . LYS A 1 267 ? -15.379 -10.790 -15.483 1.00 28.33 267 A 1 
ATOM 2098 C CB  . LYS A 1 267 ? -17.695 -10.906 -17.573 1.00 30.44 267 A 1 
ATOM 2099 C CG  . LYS A 1 267 ? -19.104 -11.146 -18.107 1.00 27.99 267 A 1 
ATOM 2100 C CD  . LYS A 1 267 ? -19.045 -11.482 -19.603 1.00 26.41 267 A 1 
ATOM 2101 C CE  . LYS A 1 267 ? -20.443 -11.791 -20.133 1.00 23.48 267 A 1 
ATOM 2102 N NZ  . LYS A 1 267 ? -20.409 -12.124 -21.578 1.00 21.61 267 A 1 
ATOM 2103 O OXT . LYS A 1 267 ? -16.624 -12.631 -15.105 1.00 26.37 267 A 1 
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