# 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_if01198
#
_entry.id if01198
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ILE 2   
1 n PRO 3   
1 n THR 4   
1 n LYS 5   
1 n ILE 6   
1 n ARG 7   
1 n LEU 8   
1 n LEU 9   
1 n LYS 10  
1 n ASN 11  
1 n LYS 12  
1 n LYS 13  
1 n ARG 14  
1 n ASN 15  
1 n ARG 16  
1 n THR 17  
1 n LEU 18  
1 n GLU 19  
1 n TYR 20  
1 n LYS 21  
1 n PRO 22  
1 n ILE 23  
1 n PHE 24  
1 n TYR 25  
1 n VAL 26  
1 n ILE 27  
1 n GLU 28  
1 n PRO 29  
1 n GLU 30  
1 n MET 31  
1 n ASN 32  
1 n ALA 33  
1 n LEU 34  
1 n ILE 35  
1 n THR 36  
1 n GLY 37  
1 n GLY 38  
1 n THR 39  
1 n LYS 40  
1 n GLY 41  
1 n ILE 42  
1 n GLY 43  
1 n PHE 44  
1 n SER 45  
1 n VAL 46  
1 n ALA 47  
1 n LYS 48  
1 n CYS 49  
1 n LEU 50  
1 n GLY 51  
1 n ALA 52  
1 n ALA 53  
1 n GLY 54  
1 n TYR 55  
1 n ASP 56  
1 n LEU 57  
1 n LEU 58  
1 n LEU 59  
1 n SER 60  
1 n TYR 61  
1 n ASN 62  
1 n SER 63  
1 n ASP 64  
1 n THR 65  
1 n LEU 66  
1 n THR 67  
1 n ALA 68  
1 n GLN 69  
1 n LYS 70  
1 n SER 71  
1 n CYS 72  
1 n GLY 73  
1 n GLU 74  
1 n LEU 75  
1 n GLU 76  
1 n LYS 77  
1 n SER 78  
1 n LEU 79  
1 n ASN 80  
1 n ILE 81  
1 n SER 82  
1 n ALA 83  
1 n ILE 84  
1 n ALA 85  
1 n LEU 86  
1 n LYS 87  
1 n ALA 88  
1 n ASP 89  
1 n SER 90  
1 n ALA 91  
1 n ASP 92  
1 n PRO 93  
1 n LYS 94  
1 n SER 95  
1 n ILE 96  
1 n ASP 97  
1 n ILE 98  
1 n ILE 99  
1 n ALA 100 
1 n ARG 101 
1 n HIS 102 
1 n ILE 103 
1 n GLU 104 
1 n ASN 105 
1 n ARG 106 
1 n ASP 107 
1 n MET 108 
1 n GLN 109 
1 n LEU 110 
1 n ASP 111 
1 n VAL 112 
1 n ILE 113 
1 n VAL 114 
1 n PHE 115 
1 n ASN 116 
1 n ALA 117 
1 n GLY 118 
1 n LEU 119 
1 n THR 120 
1 n CYS 121 
1 n ARG 122 
1 n ASP 123 
1 n SER 124 
1 n PHE 125 
1 n GLU 126 
1 n THR 127 
1 n MET 128 
1 n LYS 129 
1 n ARG 130 
1 n ASP 131 
1 n ASP 132 
1 n TRP 133 
1 n GLU 134 
1 n ARG 135 
1 n VAL 136 
1 n PHE 137 
1 n PHE 138 
1 n ALA 139 
1 n ASN 140 
1 n VAL 141 
1 n HIS 142 
1 n PHE 143 
1 n PRO 144 
1 n THR 145 
1 n PHE 146 
1 n LEU 147 
1 n LEU 148 
1 n GLN 149 
1 n ARG 150 
1 n LEU 151 
1 n LEU 152 
1 n LYS 153 
1 n ARG 154 
1 n ILE 155 
1 n ASN 156 
1 n GLU 157 
1 n GLY 158 
1 n GLY 159 
1 n SER 160 
1 n ILE 161 
1 n VAL 162 
1 n PHE 163 
1 n THR 164 
1 n GLY 165 
1 n SER 166 
1 n LEU 167 
1 n MET 168 
1 n GLY 169 
1 n ILE 170 
1 n LEU 171 
1 n PRO 172 
1 n HIS 173 
1 n ALA 174 
1 n MET 175 
1 n SER 176 
1 n LEU 177 
1 n SER 178 
1 n TYR 179 
1 n GLY 180 
1 n VAL 181 
1 n SER 182 
1 n LYS 183 
1 n SER 184 
1 n ALA 185 
1 n VAL 186 
1 n HIS 187 
1 n ALA 188 
1 n LEU 189 
1 n VAL 190 
1 n LYS 191 
1 n ASN 192 
1 n LEU 193 
1 n ALA 194 
1 n LYS 195 
1 n PHE 196 
1 n LEU 197 
1 n ALA 198 
1 n PRO 199 
1 n TYR 200 
1 n LYS 201 
1 n ILE 202 
1 n ARG 203 
1 n VAL 204 
1 n ASN 205 
1 n ALA 206 
1 n VAL 207 
1 n ALA 208 
1 n PRO 209 
1 n GLY 210 
1 n PHE 211 
1 n VAL 212 
1 n ASP 213 
1 n THR 214 
1 n GLU 215 
1 n TRP 216 
1 n GLN 217 
1 n LYS 218 
1 n ASN 219 
1 n LYS 220 
1 n PRO 221 
1 n SER 222 
1 n GLU 223 
1 n ILE 224 
1 n ARG 225 
1 n GLN 226 
1 n SER 227 
1 n ILE 228 
1 n GLU 229 
1 n SER 230 
1 n LYS 231 
1 n ILE 232 
1 n ALA 233 
1 n LEU 234 
1 n GLY 235 
1 n ARG 236 
1 n PHE 237 
1 n CYS 238 
1 n GLU 239 
1 n PRO 240 
1 n ASP 241 
1 n GLU 242 
1 n LEU 243 
1 n ALA 244 
1 n GLU 245 
1 n VAL 246 
1 n TYR 247 
1 n LYS 248 
1 n LEU 249 
1 n LEU 250 
1 n ILE 251 
1 n GLN 252 
1 n ASN 253 
1 n PRO 254 
1 n TYR 255 
1 n ILE 256 
1 n ASN 257 
1 n SER 258 
1 n GLU 259 
1 n ILE 260 
1 n ILE 261 
1 n VAL 262 
1 n VAL 263 
1 n ASP 264 
1 n GLY 265 
1 n GLY 266 
1 n TYR 267 
1 n SER 268 
1 n TYR 269 
1 n LYS 270 
#
_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 18:28:56)"
_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 87.23
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n CYS . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n CYS . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n HIS . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n CYS . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n MET . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n TRP . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n HIS . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n HIS . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n HIS . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n TRP . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n CYS . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n TYR . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n LYS . 270 A 270 
#
_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   ? 21.844  0.022   -16.221 1.00 25.76 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 22.033  -1.444  -16.219 1.00 31.50 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 21.086  -1.973  -15.155 1.00 33.43 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 21.354  -1.751  -13.982 1.00 33.32 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 23.505  -1.815  -15.939 1.00 30.86 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 24.051  -2.853  -16.923 1.00 27.60 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 25.772  -3.350  -16.634 1.00 24.65 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 26.687  -1.831  -17.019 1.00 21.44 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? 19.925  -2.480  -15.549 1.00 34.33 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 18.868  -2.943  -14.633 1.00 36.61 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 19.268  -4.352  -14.173 1.00 36.48 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 19.567  -5.177  -15.039 1.00 34.95 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? 17.497  -2.925  -15.353 1.00 35.91 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? 17.137  -1.495  -15.831 1.00 33.42 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? 16.393  -3.483  -14.441 1.00 34.23 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? 15.918  -1.426  -16.762 1.00 32.55 2   A 1 
ATOM 17   N N   . PRO A 1 3   ? 19.347  -4.658  -12.866 1.00 36.25 3   A 1 
ATOM 18   C CA  . PRO A 1 3   ? 19.695  -5.995  -12.403 1.00 38.84 3   A 1 
ATOM 19   C C   . PRO A 1 3   ? 18.504  -6.934  -12.611 1.00 39.71 3   A 1 
ATOM 20   O O   . PRO A 1 3   ? 17.542  -6.915  -11.860 1.00 38.90 3   A 1 
ATOM 21   C CB  . PRO A 1 3   ? 20.102  -5.825  -10.934 1.00 37.57 3   A 1 
ATOM 22   C CG  . PRO A 1 3   ? 19.316  -4.599  -10.484 1.00 37.52 3   A 1 
ATOM 23   C CD  . PRO A 1 3   ? 19.157  -3.755  -11.755 1.00 41.03 3   A 1 
ATOM 24   N N   . THR A 1 4   ? 18.580  -7.767  -13.631 1.00 42.51 4   A 1 
ATOM 25   C CA  . THR A 1 4   ? 17.527  -8.740  -13.954 1.00 45.42 4   A 1 
ATOM 26   C C   . THR A 1 4   ? 17.544  -9.894  -12.946 1.00 46.51 4   A 1 
ATOM 27   O O   . THR A 1 4   ? 18.517  -10.651 -12.875 1.00 43.91 4   A 1 
ATOM 28   C CB  . THR A 1 4   ? 17.719  -9.279  -15.381 1.00 43.26 4   A 1 
ATOM 29   O OG1 . THR A 1 4   ? 18.081  -8.251  -16.277 1.00 39.68 4   A 1 
ATOM 30   C CG2 . THR A 1 4   ? 16.442  -9.897  -15.926 1.00 39.71 4   A 1 
ATOM 31   N N   . LYS A 1 5   ? 16.475  -10.070 -12.159 1.00 49.43 5   A 1 
ATOM 32   C CA  . LYS A 1 5   ? 16.333  -11.218 -11.248 1.00 53.08 5   A 1 
ATOM 33   C C   . LYS A 1 5   ? 16.036  -12.499 -12.025 1.00 52.35 5   A 1 
ATOM 34   O O   . LYS A 1 5   ? 15.036  -12.612 -12.726 1.00 51.09 5   A 1 
ATOM 35   C CB  . LYS A 1 5   ? 15.253  -10.958 -10.185 1.00 51.87 5   A 1 
ATOM 36   C CG  . LYS A 1 5   ? 15.836  -10.377 -8.888  1.00 48.67 5   A 1 
ATOM 37   C CD  . LYS A 1 5   ? 14.717  -10.115 -7.871  1.00 47.79 5   A 1 
ATOM 38   C CE  . LYS A 1 5   ? 15.281  -9.569  -6.558  1.00 42.60 5   A 1 
ATOM 39   N NZ  . LYS A 1 5   ? 14.190  -9.073  -5.687  1.00 39.62 5   A 1 
ATOM 40   N N   . ILE A 1 6   ? 16.894  -13.512 -11.853 1.00 46.20 6   A 1 
ATOM 41   C CA  . ILE A 1 6   ? 16.684  -14.871 -12.370 1.00 48.34 6   A 1 
ATOM 42   C C   . ILE A 1 6   ? 16.001  -15.699 -11.275 1.00 48.02 6   A 1 
ATOM 43   O O   . ILE A 1 6   ? 16.614  -16.010 -10.250 1.00 46.66 6   A 1 
ATOM 44   C CB  . ILE A 1 6   ? 18.025  -15.487 -12.838 1.00 47.82 6   A 1 
ATOM 45   C CG1 . ILE A 1 6   ? 18.628  -14.671 -14.008 1.00 45.34 6   A 1 
ATOM 46   C CG2 . ILE A 1 6   ? 17.816  -16.953 -13.249 1.00 46.33 6   A 1 
ATOM 47   C CD1 . ILE A 1 6   ? 20.038  -15.114 -14.429 1.00 44.37 6   A 1 
ATOM 48   N N   . ARG A 1 7   ? 14.745  -16.092 -11.480 1.00 49.19 7   A 1 
ATOM 49   C CA  . ARG A 1 7   ? 14.005  -16.938 -10.523 1.00 52.08 7   A 1 
ATOM 50   C C   . ARG A 1 7   ? 14.010  -18.403 -10.969 1.00 51.79 7   A 1 
ATOM 51   O O   . ARG A 1 7   ? 13.584  -18.741 -12.069 1.00 50.63 7   A 1 
ATOM 52   C CB  . ARG A 1 7   ? 12.596  -16.354 -10.309 1.00 49.93 7   A 1 
ATOM 53   C CG  . ARG A 1 7   ? 11.980  -16.781 -8.964  1.00 46.11 7   A 1 
ATOM 54   C CD  . ARG A 1 7   ? 10.639  -16.066 -8.742  1.00 44.23 7   A 1 
ATOM 55   N NE  . ARG A 1 7   ? 10.078  -16.306 -7.396  1.00 39.31 7   A 1 
ATOM 56   C CZ  . ARG A 1 7   ? 8.964   -15.769 -6.917  1.00 36.73 7   A 1 
ATOM 57   N NH1 . ARG A 1 7   ? 8.201   -14.990 -7.635  1.00 34.53 7   A 1 
ATOM 58   N NH2 . ARG A 1 7   ? 8.589   -15.996 -5.688  1.00 33.66 7   A 1 
ATOM 59   N N   . LEU A 1 8   ? 14.501  -19.297 -10.107 1.00 46.37 8   A 1 
ATOM 60   C CA  . LEU A 1 8   ? 14.467  -20.748 -10.328 1.00 47.84 8   A 1 
ATOM 61   C C   . LEU A 1 8   ? 13.073  -21.298 -9.986  1.00 46.96 8   A 1 
ATOM 62   O O   . LEU A 1 8   ? 12.705  -21.402 -8.815  1.00 45.55 8   A 1 
ATOM 63   C CB  . LEU A 1 8   ? 15.562  -21.426 -9.476  1.00 45.68 8   A 1 
ATOM 64   C CG  . LEU A 1 8   ? 16.980  -21.330 -10.074 1.00 42.16 8   A 1 
ATOM 65   C CD1 . LEU A 1 8   ? 18.021  -21.588 -8.985  1.00 39.69 8   A 1 
ATOM 66   C CD2 . LEU A 1 8   ? 17.184  -22.367 -11.179 1.00 42.08 8   A 1 
ATOM 67   N N   . LEU A 1 9   ? 12.318  -21.711 -10.988 1.00 43.84 9   A 1 
ATOM 68   C CA  . LEU A 1 9   ? 11.056  -22.426 -10.780 1.00 44.99 9   A 1 
ATOM 69   C C   . LEU A 1 9   ? 11.342  -23.854 -10.282 1.00 43.01 9   A 1 
ATOM 70   O O   . LEU A 1 9   ? 11.742  -24.733 -11.044 1.00 40.65 9   A 1 
ATOM 71   C CB  . LEU A 1 9   ? 10.220  -22.407 -12.075 1.00 42.50 9   A 1 
ATOM 72   C CG  . LEU A 1 9   ? 9.644   -21.027 -12.449 1.00 40.02 9   A 1 
ATOM 73   C CD1 . LEU A 1 9   ? 9.018   -21.089 -13.841 1.00 36.92 9   A 1 
ATOM 74   C CD2 . LEU A 1 9   ? 8.564   -20.571 -11.462 1.00 38.97 9   A 1 
ATOM 75   N N   . LYS A 1 10  ? 11.146  -24.107 -8.987  1.00 39.71 10  A 1 
ATOM 76   C CA  . LYS A 1 10  ? 11.207  -25.469 -8.429  1.00 41.64 10  A 1 
ATOM 77   C C   . LYS A 1 10  ? 9.987   -26.277 -8.882  1.00 39.86 10  A 1 
ATOM 78   O O   . LYS A 1 10  ? 8.925   -26.220 -8.263  1.00 37.53 10  A 1 
ATOM 79   C CB  . LYS A 1 10  ? 11.335  -25.454 -6.894  1.00 40.45 10  A 1 
ATOM 80   C CG  . LYS A 1 10  ? 12.768  -25.164 -6.417  1.00 38.09 10  A 1 
ATOM 81   C CD  . LYS A 1 10  ? 12.871  -25.243 -4.883  1.00 35.77 10  A 1 
ATOM 82   C CE  . LYS A 1 10  ? 14.318  -24.992 -4.431  1.00 33.20 10  A 1 
ATOM 83   N NZ  . LYS A 1 10  ? 14.448  -24.951 -2.951  1.00 30.68 10  A 1 
ATOM 84   N N   . ASN A 1 11  ? 10.163  -27.090 -9.917  1.00 40.13 11  A 1 
ATOM 85   C CA  . ASN A 1 11  ? 9.163   -28.078 -10.320 1.00 42.34 11  A 1 
ATOM 86   C C   . ASN A 1 11  ? 9.092   -29.222 -9.288  1.00 39.80 11  A 1 
ATOM 87   O O   . ASN A 1 11  ? 9.998   -30.049 -9.177  1.00 37.83 11  A 1 
ATOM 88   C CB  . ASN A 1 11  ? 9.464   -28.565 -11.758 1.00 41.01 11  A 1 
ATOM 89   C CG  . ASN A 1 11  ? 8.423   -28.122 -12.777 1.00 37.72 11  A 1 
ATOM 90   O OD1 . ASN A 1 11  ? 7.273   -27.874 -12.455 1.00 35.58 11  A 1 
ATOM 91   N ND2 . ASN A 1 11  ? 8.772   -28.058 -14.035 1.00 35.21 11  A 1 
ATOM 92   N N   . LYS A 1 12  ? 8.009   -29.292 -8.524  1.00 34.85 12  A 1 
ATOM 93   C CA  . LYS A 1 12  ? 7.652   -30.488 -7.743  1.00 37.26 12  A 1 
ATOM 94   C C   . LYS A 1 12  ? 7.096   -31.549 -8.698  1.00 35.67 12  A 1 
ATOM 95   O O   . LYS A 1 12  ? 5.937   -31.439 -9.085  1.00 32.84 12  A 1 
ATOM 96   C CB  . LYS A 1 12  ? 6.602   -30.154 -6.660  1.00 35.31 12  A 1 
ATOM 97   C CG  . LYS A 1 12  ? 7.169   -29.736 -5.291  1.00 32.84 12  A 1 
ATOM 98   C CD  . LYS A 1 12  ? 6.021   -29.485 -4.294  1.00 30.69 12  A 1 
ATOM 99   C CE  . LYS A 1 12  ? 6.545   -29.161 -2.886  1.00 27.39 12  A 1 
ATOM 100  N NZ  . LYS A 1 12  ? 5.445   -28.799 -1.940  1.00 25.64 12  A 1 
ATOM 101  N N   . LYS A 1 13  ? 7.889   -32.593 -9.008  1.00 36.48 13  A 1 
ATOM 102  C CA  . LYS A 1 13  ? 7.393   -33.980 -9.196  1.00 39.62 13  A 1 
ATOM 103  C C   . LYS A 1 13  ? 8.534   -35.005 -9.318  1.00 38.73 13  A 1 
ATOM 104  O O   . LYS A 1 13  ? 9.558   -34.758 -9.937  1.00 36.19 13  A 1 
ATOM 105  C CB  . LYS A 1 13  ? 6.415   -34.101 -10.383 1.00 38.01 13  A 1 
ATOM 106  C CG  . LYS A 1 13  ? 4.957   -34.252 -9.880  1.00 35.20 13  A 1 
ATOM 107  C CD  . LYS A 1 13  ? 3.932   -34.083 -11.004 1.00 32.63 13  A 1 
ATOM 108  C CE  . LYS A 1 13  ? 2.504   -34.074 -10.427 1.00 29.22 13  A 1 
ATOM 109  N NZ  . LYS A 1 13  ? 1.477   -34.015 -11.500 1.00 27.60 13  A 1 
ATOM 110  N N   . ARG A 1 14  ? 8.318   -36.139 -8.670  1.00 35.69 14  A 1 
ATOM 111  C CA  . ARG A 1 14  ? 9.119   -37.376 -8.660  1.00 41.49 14  A 1 
ATOM 112  C C   . ARG A 1 14  ? 9.232   -37.991 -10.065 1.00 41.93 14  A 1 
ATOM 113  O O   . ARG A 1 14  ? 8.192   -38.265 -10.654 1.00 39.01 14  A 1 
ATOM 114  C CB  . ARG A 1 14  ? 8.365   -38.411 -7.789  1.00 40.02 14  A 1 
ATOM 115  C CG  . ARG A 1 14  ? 8.454   -38.263 -6.265  1.00 37.05 14  A 1 
ATOM 116  C CD  . ARG A 1 14  ? 7.425   -39.202 -5.603  1.00 35.01 14  A 1 
ATOM 117  N NE  . ARG A 1 14  ? 7.679   -39.432 -4.171  1.00 32.06 14  A 1 
ATOM 118  C CZ  . ARG A 1 14  ? 6.845   -39.978 -3.294  1.00 31.83 14  A 1 
ATOM 119  N NH1 . ARG A 1 14  ? 5.619   -40.296 -3.602  1.00 29.78 14  A 1 
ATOM 120  N NH2 . ARG A 1 14  ? 7.244   -40.231 -2.079  1.00 30.36 14  A 1 
ATOM 121  N N   . ASN A 1 15  ? 10.445  -38.289 -10.530 1.00 38.82 15  A 1 
ATOM 122  C CA  . ASN A 1 15  ? 10.965  -39.641 -10.818 1.00 43.75 15  A 1 
ATOM 123  C C   . ASN A 1 15  ? 12.187  -39.620 -11.766 1.00 42.59 15  A 1 
ATOM 124  O O   . ASN A 1 15  ? 12.415  -38.667 -12.501 1.00 40.54 15  A 1 
ATOM 125  C CB  . ASN A 1 15  ? 9.905   -40.663 -11.302 1.00 43.14 15  A 1 
ATOM 126  C CG  . ASN A 1 15  ? 9.357   -41.512 -10.160 1.00 39.12 15  A 1 
ATOM 127  O OD1 . ASN A 1 15  ? 9.903   -41.562 -9.064  1.00 37.37 15  A 1 
ATOM 128  N ND2 . ASN A 1 15  ? 8.281   -42.225 -10.374 1.00 35.47 15  A 1 
ATOM 129  N N   . ARG A 1 16  ? 12.968  -40.697 -11.669 1.00 38.91 16  A 1 
ATOM 130  C CA  . ARG A 1 16  ? 14.285  -40.987 -12.254 1.00 49.32 16  A 1 
ATOM 131  C C   . ARG A 1 16  ? 14.339  -40.815 -13.780 1.00 50.82 16  A 1 
ATOM 132  O O   . ARG A 1 16  ? 13.633  -41.531 -14.473 1.00 48.37 16  A 1 
ATOM 133  C CB  . ARG A 1 16  ? 14.600  -42.468 -11.948 1.00 48.16 16  A 1 
ATOM 134  C CG  . ARG A 1 16  ? 14.770  -42.817 -10.463 1.00 45.32 16  A 1 
ATOM 135  C CD  . ARG A 1 16  ? 14.795  -44.349 -10.292 1.00 43.67 16  A 1 
ATOM 136  N NE  . ARG A 1 16  ? 15.071  -44.744 -8.892  1.00 38.35 16  A 1 
ATOM 137  C CZ  . ARG A 1 16  ? 15.064  -45.976 -8.405  1.00 36.27 16  A 1 
ATOM 138  N NH1 . ARG A 1 16  ? 14.756  -47.006 -9.143  1.00 33.80 16  A 1 
ATOM 139  N NH2 . ARG A 1 16  ? 15.385  -46.197 -7.163  1.00 34.07 16  A 1 
ATOM 140  N N   . THR A 1 17  ? 15.236  -39.960 -14.242 1.00 45.73 17  A 1 
ATOM 141  C CA  . THR A 1 17  ? 16.284  -40.143 -15.278 1.00 53.23 17  A 1 
ATOM 142  C C   . THR A 1 17  ? 16.936  -38.772 -15.503 1.00 54.31 17  A 1 
ATOM 143  O O   . THR A 1 17  ? 16.241  -37.756 -15.532 1.00 52.49 17  A 1 
ATOM 144  C CB  . THR A 1 17  ? 15.812  -40.713 -16.646 1.00 50.75 17  A 1 
ATOM 145  O OG1 . THR A 1 17  ? 14.474  -40.411 -16.923 1.00 47.13 17  A 1 
ATOM 146  C CG2 . THR A 1 17  ? 15.974  -42.234 -16.709 1.00 49.23 17  A 1 
ATOM 147  N N   . LEU A 1 18  ? 18.267  -38.716 -15.552 1.00 54.15 18  A 1 
ATOM 148  C CA  . LEU A 1 18  ? 19.034  -37.489 -15.814 1.00 61.90 18  A 1 
ATOM 149  C C   . LEU A 1 18  ? 18.905  -37.103 -17.298 1.00 62.73 18  A 1 
ATOM 150  O O   . LEU A 1 18  ? 19.828  -37.277 -18.083 1.00 60.18 18  A 1 
ATOM 151  C CB  . LEU A 1 18  ? 20.507  -37.700 -15.389 1.00 60.79 18  A 1 
ATOM 152  C CG  . LEU A 1 18  ? 20.776  -37.482 -13.892 1.00 56.38 18  A 1 
ATOM 153  C CD1 . LEU A 1 18  ? 21.988  -38.293 -13.439 1.00 52.98 18  A 1 
ATOM 154  C CD2 . LEU A 1 18  ? 21.052  -36.004 -13.599 1.00 56.82 18  A 1 
ATOM 155  N N   . GLU A 1 19  ? 17.755  -36.601 -17.687 1.00 46.83 19  A 1 
ATOM 156  C CA  . GLU A 1 19  ? 17.611  -35.826 -18.917 1.00 56.86 19  A 1 
ATOM 157  C C   . GLU A 1 19  ? 17.953  -34.368 -18.615 1.00 56.60 19  A 1 
ATOM 158  O O   . GLU A 1 19  ? 17.316  -33.719 -17.776 1.00 56.50 19  A 1 
ATOM 159  C CB  . GLU A 1 19  ? 16.199  -35.936 -19.505 1.00 55.75 19  A 1 
ATOM 160  C CG  . GLU A 1 19  ? 16.009  -37.216 -20.334 1.00 50.44 19  A 1 
ATOM 161  C CD  . GLU A 1 19  ? 14.633  -37.268 -21.021 1.00 47.60 19  A 1 
ATOM 162  O OE1 . GLU A 1 19  ? 14.492  -38.084 -21.954 1.00 42.96 19  A 1 
ATOM 163  O OE2 . GLU A 1 19  ? 13.729  -36.498 -20.602 1.00 47.73 19  A 1 
ATOM 164  N N   . TYR A 1 20  ? 18.964  -33.838 -19.313 1.00 68.35 20  A 1 
ATOM 165  C CA  . TYR A 1 20  ? 19.305  -32.418 -19.317 1.00 70.85 20  A 1 
ATOM 166  C C   . TYR A 1 20  ? 18.145  -31.654 -19.978 1.00 71.79 20  A 1 
ATOM 167  O O   . TYR A 1 20  ? 18.113  -31.461 -21.187 1.00 68.36 20  A 1 
ATOM 168  C CB  . TYR A 1 20  ? 20.647  -32.226 -20.046 1.00 66.43 20  A 1 
ATOM 169  C CG  . TYR A 1 20  ? 21.631  -31.303 -19.344 1.00 59.63 20  A 1 
ATOM 170  C CD1 . TYR A 1 20  ? 21.671  -29.930 -19.658 1.00 56.91 20  A 1 
ATOM 171  C CD2 . TYR A 1 20  ? 22.539  -31.840 -18.413 1.00 55.25 20  A 1 
ATOM 172  C CE1 . TYR A 1 20  ? 22.630  -29.097 -19.044 1.00 49.30 20  A 1 
ATOM 173  C CE2 . TYR A 1 20  ? 23.494  -31.011 -17.797 1.00 50.01 20  A 1 
ATOM 174  C CZ  . TYR A 1 20  ? 23.547  -29.639 -18.118 1.00 50.66 20  A 1 
ATOM 175  O OH  . TYR A 1 20  ? 24.486  -28.840 -17.537 1.00 47.96 20  A 1 
ATOM 176  N N   . LYS A 1 21  ? 17.151  -31.273 -19.178 1.00 59.41 21  A 1 
ATOM 177  C CA  . LYS A 1 21  ? 16.108  -30.360 -19.654 1.00 64.71 21  A 1 
ATOM 178  C C   . LYS A 1 21  ? 16.689  -28.950 -19.657 1.00 65.09 21  A 1 
ATOM 179  O O   . LYS A 1 21  ? 17.213  -28.538 -18.618 1.00 63.67 21  A 1 
ATOM 180  C CB  . LYS A 1 21  ? 14.829  -30.457 -18.813 1.00 61.58 21  A 1 
ATOM 181  C CG  . LYS A 1 21  ? 14.091  -31.764 -19.132 1.00 58.12 21  A 1 
ATOM 182  C CD  . LYS A 1 21  ? 12.709  -31.836 -18.474 1.00 56.04 21  A 1 
ATOM 183  C CE  . LYS A 1 21  ? 12.071  -33.158 -18.913 1.00 50.25 21  A 1 
ATOM 184  N NZ  . LYS A 1 21  ? 10.701  -33.318 -18.396 1.00 44.15 21  A 1 
ATOM 185  N N   . PRO A 1 22  ? 16.622  -28.210 -20.775 1.00 65.29 22  A 1 
ATOM 186  C CA  . PRO A 1 22  ? 17.043  -26.820 -20.785 1.00 73.40 22  A 1 
ATOM 187  C C   . PRO A 1 22  ? 16.241  -26.063 -19.723 1.00 76.57 22  A 1 
ATOM 188  O O   . PRO A 1 22  ? 15.007  -26.104 -19.699 1.00 74.19 22  A 1 
ATOM 189  C CB  . PRO A 1 22  ? 16.807  -26.315 -22.216 1.00 68.40 22  A 1 
ATOM 190  C CG  . PRO A 1 22  ? 15.743  -27.261 -22.769 1.00 68.05 22  A 1 
ATOM 191  C CD  . PRO A 1 22  ? 16.015  -28.579 -22.047 1.00 75.70 22  A 1 
ATOM 192  N N   . ILE A 1 23  ? 16.964  -25.428 -18.803 1.00 71.25 23  A 1 
ATOM 193  C CA  . ILE A 1 23  ? 16.351  -24.533 -17.822 1.00 76.17 23  A 1 
ATOM 194  C C   . ILE A 1 23  ? 15.914  -23.300 -18.612 1.00 78.10 23  A 1 
ATOM 195  O O   . ILE A 1 23  ? 16.741  -22.479 -18.999 1.00 75.72 23  A 1 
ATOM 196  C CB  . ILE A 1 23  ? 17.330  -24.202 -16.670 1.00 72.75 23  A 1 
ATOM 197  C CG1 . ILE A 1 23  ? 17.752  -25.485 -15.912 1.00 67.61 23  A 1 
ATOM 198  C CG2 . ILE A 1 23  ? 16.678  -23.200 -15.698 1.00 68.64 23  A 1 
ATOM 199  C CD1 . ILE A 1 23  ? 18.865  -25.268 -14.876 1.00 63.54 23  A 1 
ATOM 200  N N   . PHE A 1 24  ? 14.627  -23.201 -18.897 1.00 73.81 24  A 1 
ATOM 201  C CA  . PHE A 1 24  ? 14.063  -21.978 -19.442 1.00 75.82 24  A 1 
ATOM 202  C C   . PHE A 1 24  ? 14.035  -20.943 -18.316 1.00 76.71 24  A 1 
ATOM 203  O O   . PHE A 1 24  ? 13.272  -21.066 -17.359 1.00 73.78 24  A 1 
ATOM 204  C CB  . PHE A 1 24  ? 12.676  -22.240 -20.048 1.00 72.50 24  A 1 
ATOM 205  C CG  . PHE A 1 24  ? 12.719  -23.078 -21.317 1.00 69.27 24  A 1 
ATOM 206  C CD1 . PHE A 1 24  ? 12.976  -22.465 -22.557 1.00 66.89 24  A 1 
ATOM 207  C CD2 . PHE A 1 24  ? 12.514  -24.469 -21.260 1.00 67.83 24  A 1 
ATOM 208  C CE1 . PHE A 1 24  ? 13.027  -23.241 -23.732 1.00 62.40 24  A 1 
ATOM 209  C CE2 . PHE A 1 24  ? 12.569  -25.244 -22.434 1.00 62.29 24  A 1 
ATOM 210  C CZ  . PHE A 1 24  ? 12.824  -24.630 -23.671 1.00 62.81 24  A 1 
ATOM 211  N N   . TYR A 1 25  ? 14.901  -19.939 -18.417 1.00 75.74 25  A 1 
ATOM 212  C CA  . TYR A 1 25  ? 14.831  -18.757 -17.569 1.00 75.58 25  A 1 
ATOM 213  C C   . TYR A 1 25  ? 13.692  -17.885 -18.096 1.00 76.36 25  A 1 
ATOM 214  O O   . TYR A 1 25  ? 13.800  -17.301 -19.172 1.00 73.54 25  A 1 
ATOM 215  C CB  . TYR A 1 25  ? 16.178  -18.027 -17.575 1.00 71.88 25  A 1 
ATOM 216  C CG  . TYR A 1 25  ? 17.317  -18.849 -16.996 1.00 66.83 25  A 1 
ATOM 217  C CD1 . TYR A 1 25  ? 17.498  -18.910 -15.601 1.00 65.23 25  A 1 
ATOM 218  C CD2 . TYR A 1 25  ? 18.190  -19.559 -17.845 1.00 64.23 25  A 1 
ATOM 219  C CE1 . TYR A 1 25  ? 18.549  -19.670 -15.056 1.00 57.80 25  A 1 
ATOM 220  C CE2 . TYR A 1 25  ? 19.243  -20.323 -17.300 1.00 58.73 25  A 1 
ATOM 221  C CZ  . TYR A 1 25  ? 19.425  -20.374 -15.904 1.00 58.03 25  A 1 
ATOM 222  O OH  . TYR A 1 25  ? 20.446  -21.100 -15.371 1.00 54.19 25  A 1 
ATOM 223  N N   . VAL A 1 26  ? 12.604  -17.822 -17.346 1.00 76.11 26  A 1 
ATOM 224  C CA  . VAL A 1 26  ? 11.584  -16.801 -17.580 1.00 76.73 26  A 1 
ATOM 225  C C   . VAL A 1 26  ? 12.093  -15.536 -16.904 1.00 76.70 26  A 1 
ATOM 226  O O   . VAL A 1 26  ? 12.242  -15.499 -15.681 1.00 75.12 26  A 1 
ATOM 227  C CB  . VAL A 1 26  ? 10.192  -17.232 -17.072 1.00 73.46 26  A 1 
ATOM 228  C CG1 . VAL A 1 26  ? 9.141   -16.167 -17.398 1.00 66.93 26  A 1 
ATOM 229  C CG2 . VAL A 1 26  ? 9.751   -18.548 -17.739 1.00 70.75 26  A 1 
ATOM 230  N N   . ILE A 1 27  ? 12.431  -14.540 -17.705 1.00 78.35 27  A 1 
ATOM 231  C CA  . ILE A 1 27  ? 12.715  -13.195 -17.210 1.00 77.65 27  A 1 
ATOM 232  C C   . ILE A 1 27  ? 11.357  -12.576 -16.890 1.00 78.64 27  A 1 
ATOM 233  O O   . ILE A 1 27  ? 10.657  -12.109 -17.788 1.00 76.20 27  A 1 
ATOM 234  C CB  . ILE A 1 27  ? 13.534  -12.381 -18.244 1.00 74.22 27  A 1 
ATOM 235  C CG1 . ILE A 1 27  ? 14.887  -13.078 -18.545 1.00 69.65 27  A 1 
ATOM 236  C CG2 . ILE A 1 27  ? 13.756  -10.952 -17.728 1.00 68.86 27  A 1 
ATOM 237  C CD1 . ILE A 1 27  ? 15.712  -12.408 -19.652 1.00 64.04 27  A 1 
ATOM 238  N N   . GLU A 1 28  ? 10.955  -12.648 -15.625 1.00 84.14 28  A 1 
ATOM 239  C CA  . GLU A 1 28  ? 9.795   -11.890 -15.157 1.00 85.23 28  A 1 
ATOM 240  C C   . GLU A 1 28  ? 10.224  -10.431 -14.943 1.00 86.57 28  A 1 
ATOM 241  O O   . GLU A 1 28  ? 11.313  -10.191 -14.406 1.00 84.79 28  A 1 
ATOM 242  C CB  . GLU A 1 28  ? 9.176   -12.521 -13.897 1.00 81.16 28  A 1 
ATOM 243  C CG  . GLU A 1 28  ? 8.478   -13.857 -14.219 1.00 74.41 28  A 1 
ATOM 244  C CD  . GLU A 1 28  ? 7.749   -14.514 -13.029 1.00 70.41 28  A 1 
ATOM 245  O OE1 . GLU A 1 28  ? 7.102   -15.561 -13.267 1.00 64.62 28  A 1 
ATOM 246  O OE2 . GLU A 1 28  ? 7.877   -14.026 -11.884 1.00 64.35 28  A 1 
ATOM 247  N N   . PRO A 1 29  ? 9.431   -9.444  -15.385 1.00 83.55 29  A 1 
ATOM 248  C CA  . PRO A 1 29  ? 9.721   -8.044  -15.108 1.00 85.92 29  A 1 
ATOM 249  C C   . PRO A 1 29  ? 9.744   -7.803  -13.594 1.00 88.31 29  A 1 
ATOM 250  O O   . PRO A 1 29  ? 8.935   -8.368  -12.852 1.00 86.60 29  A 1 
ATOM 251  C CB  . PRO A 1 29  ? 8.625   -7.244  -15.821 1.00 81.35 29  A 1 
ATOM 252  C CG  . PRO A 1 29  ? 7.462   -8.227  -15.923 1.00 77.36 29  A 1 
ATOM 253  C CD  . PRO A 1 29  ? 8.149   -9.585  -16.055 1.00 81.87 29  A 1 
ATOM 254  N N   . GLU A 1 30  ? 10.679  -6.970  -13.142 1.00 88.76 30  A 1 
ATOM 255  C CA  . GLU A 1 30  ? 10.715  -6.529  -11.745 1.00 91.57 30  A 1 
ATOM 256  C C   . GLU A 1 30  ? 9.434   -5.759  -11.426 1.00 94.14 30  A 1 
ATOM 257  O O   . GLU A 1 30  ? 9.137   -4.743  -12.053 1.00 92.73 30  A 1 
ATOM 258  C CB  . GLU A 1 30  ? 11.944  -5.651  -11.458 1.00 86.66 30  A 1 
ATOM 259  C CG  . GLU A 1 30  ? 13.252  -6.456  -11.435 1.00 72.26 30  A 1 
ATOM 260  C CD  . GLU A 1 30  ? 14.486  -5.619  -11.052 1.00 70.41 30  A 1 
ATOM 261  O OE1 . GLU A 1 30  ? 15.489  -6.245  -10.632 1.00 61.61 30  A 1 
ATOM 262  O OE2 . GLU A 1 30  ? 14.465  -4.381  -11.222 1.00 64.17 30  A 1 
ATOM 263  N N   . MET A 1 31  ? 8.683   -6.250  -10.446 1.00 95.53 31  A 1 
ATOM 264  C CA  . MET A 1 31  ? 7.492   -5.570  -9.943  1.00 95.92 31  A 1 
ATOM 265  C C   . MET A 1 31  ? 7.856   -4.780  -8.695  1.00 97.02 31  A 1 
ATOM 266  O O   . MET A 1 31  ? 8.440   -5.331  -7.763  1.00 96.53 31  A 1 
ATOM 267  C CB  . MET A 1 31  ? 6.382   -6.576  -9.631  1.00 93.61 31  A 1 
ATOM 268  C CG  . MET A 1 31  ? 5.867   -7.323  -10.863 1.00 89.25 31  A 1 
ATOM 269  S SD  . MET A 1 31  ? 4.427   -8.382  -10.535 1.00 84.35 31  A 1 
ATOM 270  C CE  . MET A 1 31  ? 5.152   -9.578  -9.382  1.00 69.91 31  A 1 
ATOM 271  N N   . ASN A 1 32  ? 7.497   -3.507  -8.643  1.00 98.21 32  A 1 
ATOM 272  C CA  . ASN A 1 32  ? 7.813   -2.629  -7.525  1.00 98.47 32  A 1 
ATOM 273  C C   . ASN A 1 32  ? 6.552   -2.115  -6.826  1.00 98.68 32  A 1 
ATOM 274  O O   . ASN A 1 32  ? 5.608   -1.633  -7.459  1.00 98.50 32  A 1 
ATOM 275  C CB  . ASN A 1 32  ? 8.697   -1.471  -7.997  1.00 98.19 32  A 1 
ATOM 276  C CG  . ASN A 1 32  ? 10.026  -1.931  -8.555  1.00 97.67 32  A 1 
ATOM 277  O OD1 . ASN A 1 32  ? 10.937  -2.266  -7.823  1.00 92.89 32  A 1 
ATOM 278  N ND2 . ASN A 1 32  ? 10.181  -1.926  -9.858  1.00 92.89 32  A 1 
ATOM 279  N N   . ALA A 1 33  ? 6.572   -2.137  -5.492  1.00 98.52 33  A 1 
ATOM 280  C CA  . ALA A 1 33  ? 5.513   -1.586  -4.657  1.00 98.69 33  A 1 
ATOM 281  C C   . ALA A 1 33  ? 6.045   -0.533  -3.675  1.00 98.76 33  A 1 
ATOM 282  O O   . ALA A 1 33  ? 6.953   -0.789  -2.886  1.00 98.69 33  A 1 
ATOM 283  C CB  . ALA A 1 33  ? 4.774   -2.729  -3.954  1.00 98.66 33  A 1 
ATOM 284  N N   . LEU A 1 34  ? 5.424   0.643   -3.663  1.00 98.78 34  A 1 
ATOM 285  C CA  . LEU A 1 34  ? 5.603   1.662   -2.624  1.00 98.85 34  A 1 
ATOM 286  C C   . LEU A 1 34  ? 4.512   1.508   -1.557  1.00 98.87 34  A 1 
ATOM 287  O O   . LEU A 1 34  ? 3.327   1.569   -1.874  1.00 98.83 34  A 1 
ATOM 288  C CB  . LEU A 1 34  ? 5.590   3.053   -3.280  1.00 98.85 34  A 1 
ATOM 289  C CG  . LEU A 1 34  ? 5.514   4.236   -2.293  1.00 98.65 34  A 1 
ATOM 290  C CD1 . LEU A 1 34  ? 6.743   4.336   -1.391  1.00 98.16 34  A 1 
ATOM 291  C CD2 . LEU A 1 34  ? 5.388   5.546   -3.067  1.00 98.23 34  A 1 
ATOM 292  N N   . ILE A 1 35  ? 4.900   1.389   -0.286  1.00 98.80 35  A 1 
ATOM 293  C CA  . ILE A 1 35  ? 3.963   1.331   0.844   1.00 98.83 35  A 1 
ATOM 294  C C   . ILE A 1 35  ? 4.320   2.421   1.849   1.00 98.77 35  A 1 
ATOM 295  O O   . ILE A 1 35  ? 5.361   2.374   2.512   1.00 98.59 35  A 1 
ATOM 296  C CB  . ILE A 1 35  ? 3.929   -0.067  1.497   1.00 98.82 35  A 1 
ATOM 297  C CG1 . ILE A 1 35  ? 3.714   -1.181  0.445   1.00 98.51 35  A 1 
ATOM 298  C CG2 . ILE A 1 35  ? 2.829   -0.099  2.576   1.00 98.66 35  A 1 
ATOM 299  C CD1 . ILE A 1 35  ? 3.759   -2.594  1.020   1.00 97.54 35  A 1 
ATOM 300  N N   . THR A 1 36  ? 3.456   3.415   2.013   1.00 98.74 36  A 1 
ATOM 301  C CA  . THR A 1 36  ? 3.671   4.450   3.026   1.00 98.61 36  A 1 
ATOM 302  C C   . THR A 1 36  ? 3.297   3.929   4.417   1.00 98.30 36  A 1 
ATOM 303  O O   . THR A 1 36  ? 2.233   3.340   4.611   1.00 97.74 36  A 1 
ATOM 304  C CB  . THR A 1 36  ? 2.958   5.766   2.694   1.00 98.59 36  A 1 
ATOM 305  O OG1 . THR A 1 36  ? 1.565   5.637   2.776   1.00 97.75 36  A 1 
ATOM 306  C CG2 . THR A 1 36  ? 3.300   6.284   1.299   1.00 97.36 36  A 1 
ATOM 307  N N   . GLY A 1 37  ? 4.181   4.120   5.408   1.00 98.38 37  A 1 
ATOM 308  C CA  . GLY A 1 37  ? 4.012   3.496   6.729   1.00 98.06 37  A 1 
ATOM 309  C C   . GLY A 1 37  ? 4.093   1.964   6.675   1.00 97.96 37  A 1 
ATOM 310  O O   . GLY A 1 37  ? 3.377   1.283   7.406   1.00 96.63 37  A 1 
ATOM 311  N N   . GLY A 1 38  ? 4.929   1.418   5.789   1.00 97.91 38  A 1 
ATOM 312  C CA  . GLY A 1 38  ? 5.007   -0.012  5.474   1.00 97.85 38  A 1 
ATOM 313  C C   . GLY A 1 38  ? 5.833   -0.863  6.441   1.00 98.05 38  A 1 
ATOM 314  O O   . GLY A 1 38  ? 5.968   -2.062  6.228   1.00 97.48 38  A 1 
ATOM 315  N N   . THR A 1 39  ? 6.404   -0.283  7.503   1.00 98.02 39  A 1 
ATOM 316  C CA  . THR A 1 39  ? 7.359   -0.992  8.376   1.00 97.93 39  A 1 
ATOM 317  C C   . THR A 1 39  ? 6.747   -1.573  9.654   1.00 97.74 39  A 1 
ATOM 318  O O   . THR A 1 39  ? 7.447   -2.231  10.423  1.00 97.28 39  A 1 
ATOM 319  C CB  . THR A 1 39  ? 8.545   -0.088  8.720   1.00 97.94 39  A 1 
ATOM 320  O OG1 . THR A 1 39  ? 8.102   1.057   9.409   1.00 97.20 39  A 1 
ATOM 321  C CG2 . THR A 1 39  ? 9.280   0.378   7.463   1.00 96.52 39  A 1 
ATOM 322  N N   . LYS A 1 40  ? 5.454   -1.332  9.915   1.00 97.28 40  A 1 
ATOM 323  C CA  . LYS A 1 40  ? 4.724   -1.861  11.079  1.00 96.89 40  A 1 
ATOM 324  C C   . LYS A 1 40  ? 3.219   -1.968  10.827  1.00 97.30 40  A 1 
ATOM 325  O O   . LYS A 1 40  ? 2.689   -1.351  9.903   1.00 96.71 40  A 1 
ATOM 326  C CB  . LYS A 1 40  ? 5.031   -1.004  12.323  1.00 95.55 40  A 1 
ATOM 327  C CG  . LYS A 1 40  ? 4.584   0.464   12.209  1.00 92.27 40  A 1 
ATOM 328  C CD  . LYS A 1 40  ? 5.005   1.223   13.472  1.00 90.67 40  A 1 
ATOM 329  C CE  . LYS A 1 40  ? 4.603   2.698   13.388  1.00 82.24 40  A 1 
ATOM 330  N NZ  . LYS A 1 40  ? 5.090   3.431   14.588  1.00 73.88 40  A 1 
ATOM 331  N N   . GLY A 1 41  ? 2.519   -2.729  11.679  1.00 96.83 41  A 1 
ATOM 332  C CA  . GLY A 1 41  ? 1.060   -2.855  11.663  1.00 96.61 41  A 1 
ATOM 333  C C   . GLY A 1 41  ? 0.505   -3.308  10.306  1.00 97.36 41  A 1 
ATOM 334  O O   . GLY A 1 41  ? 1.098   -4.158  9.649   1.00 97.04 41  A 1 
ATOM 335  N N   . ILE A 1 42  ? -0.606  -2.711  9.886   1.00 97.39 42  A 1 
ATOM 336  C CA  . ILE A 1 42  ? -1.275  -3.024  8.613   1.00 97.76 42  A 1 
ATOM 337  C C   . ILE A 1 42  ? -0.303  -2.911  7.431   1.00 98.16 42  A 1 
ATOM 338  O O   . ILE A 1 42  ? -0.232  -3.819  6.607   1.00 98.17 42  A 1 
ATOM 339  C CB  . ILE A 1 42  ? -2.495  -2.092  8.397   1.00 97.58 42  A 1 
ATOM 340  C CG1 . ILE A 1 42  ? -3.557  -2.316  9.495   1.00 96.96 42  A 1 
ATOM 341  C CG2 . ILE A 1 42  ? -3.109  -2.295  6.998   1.00 96.96 42  A 1 
ATOM 342  C CD1 . ILE A 1 42  ? -4.671  -1.253  9.514   1.00 95.44 42  A 1 
ATOM 343  N N   . GLY A 1 43  ? 0.487   -1.826  7.365   1.00 98.22 43  A 1 
ATOM 344  C CA  . GLY A 1 43  ? 1.429   -1.605  6.268   1.00 98.40 43  A 1 
ATOM 345  C C   . GLY A 1 43  ? 2.475   -2.712  6.149   1.00 98.58 43  A 1 
ATOM 346  O O   . GLY A 1 43  ? 2.790   -3.133  5.040   1.00 98.53 43  A 1 
ATOM 347  N N   . PHE A 1 44  ? 2.967   -3.241  7.266   1.00 98.41 44  A 1 
ATOM 348  C CA  . PHE A 1 44  ? 3.923   -4.347  7.267   1.00 98.49 44  A 1 
ATOM 349  C C   . PHE A 1 44  ? 3.277   -5.679  6.852   1.00 98.60 44  A 1 
ATOM 350  O O   . PHE A 1 44  ? 3.867   -6.424  6.077   1.00 98.51 44  A 1 
ATOM 351  C CB  . PHE A 1 44  ? 4.599   -4.452  8.637   1.00 98.39 44  A 1 
ATOM 352  C CG  . PHE A 1 44  ? 5.700   -5.493  8.685   1.00 98.36 44  A 1 
ATOM 353  C CD1 . PHE A 1 44  ? 5.610   -6.589  9.565   1.00 97.46 44  A 1 
ATOM 354  C CD2 . PHE A 1 44  ? 6.811   -5.380  7.829   1.00 97.56 44  A 1 
ATOM 355  C CE1 . PHE A 1 44  ? 6.627   -7.559  9.591   1.00 97.08 44  A 1 
ATOM 356  C CE2 . PHE A 1 44  ? 7.823   -6.357  7.848   1.00 97.03 44  A 1 
ATOM 357  C CZ  . PHE A 1 44  ? 7.732   -7.446  8.731   1.00 97.55 44  A 1 
ATOM 358  N N   . SER A 1 45  ? 2.049   -5.955  7.277   1.00 98.40 45  A 1 
ATOM 359  C CA  . SER A 1 45  ? 1.308   -7.129  6.788   1.00 98.48 45  A 1 
ATOM 360  C C   . SER A 1 45  ? 1.052   -7.069  5.280   1.00 98.63 45  A 1 
ATOM 361  O O   . SER A 1 45  ? 1.248   -8.063  4.582   1.00 98.58 45  A 1 
ATOM 362  C CB  . SER A 1 45  ? -0.010  -7.279  7.542   1.00 98.33 45  A 1 
ATOM 363  O OG  . SER A 1 45  ? 0.260   -7.641  8.872   1.00 94.89 45  A 1 
ATOM 364  N N   . VAL A 1 46  ? 0.715   -5.898  4.743   1.00 98.60 46  A 1 
ATOM 365  C CA  . VAL A 1 46  ? 0.608   -5.700  3.290   1.00 98.68 46  A 1 
ATOM 366  C C   . VAL A 1 46  ? 1.969   -5.884  2.609   1.00 98.70 46  A 1 
ATOM 367  O O   . VAL A 1 46  ? 2.040   -6.549  1.578   1.00 98.63 46  A 1 
ATOM 368  C CB  . VAL A 1 46  ? -0.012  -4.332  2.957   1.00 98.68 46  A 1 
ATOM 369  C CG1 . VAL A 1 46  ? -0.067  -4.077  1.446   1.00 98.31 46  A 1 
ATOM 370  C CG2 . VAL A 1 46  ? -1.455  -4.237  3.470   1.00 98.25 46  A 1 
ATOM 371  N N   . ALA A 1 47  ? 3.059   -5.388  3.203   1.00 98.73 47  A 1 
ATOM 372  C CA  . ALA A 1 47  ? 4.414   -5.592  2.690   1.00 98.73 47  A 1 
ATOM 373  C C   . ALA A 1 47  ? 4.790   -7.082  2.624   1.00 98.67 47  A 1 
ATOM 374  O O   . ALA A 1 47  ? 5.259   -7.541  1.584   1.00 98.58 47  A 1 
ATOM 375  C CB  . ALA A 1 47  ? 5.402   -4.794  3.548   1.00 98.74 47  A 1 
ATOM 376  N N   . LYS A 1 48  ? 4.513   -7.867  3.682   1.00 98.65 48  A 1 
ATOM 377  C CA  . LYS A 1 48  ? 4.698   -9.329  3.672   1.00 98.54 48  A 1 
ATOM 378  C C   . LYS A 1 48  ? 3.903   -9.986  2.540   1.00 98.49 48  A 1 
ATOM 379  O O   . LYS A 1 48  ? 4.440   -10.815 1.812   1.00 98.17 48  A 1 
ATOM 380  C CB  . LYS A 1 48  ? 4.267   -9.949  5.013   1.00 98.28 48  A 1 
ATOM 381  C CG  . LYS A 1 48  ? 5.223   -9.660  6.182   1.00 95.06 48  A 1 
ATOM 382  C CD  . LYS A 1 48  ? 4.796   -10.407 7.467   1.00 93.30 48  A 1 
ATOM 383  C CE  . LYS A 1 48  ? 3.432   -9.935  7.988   1.00 84.63 48  A 1 
ATOM 384  N NZ  . LYS A 1 48  ? 2.846   -10.804 9.037   1.00 79.67 48  A 1 
ATOM 385  N N   . CYS A 1 49  ? 2.648   -9.607  2.388   1.00 98.54 49  A 1 
ATOM 386  C CA  . CYS A 1 49  ? 1.752   -10.167 1.379   1.00 98.32 49  A 1 
ATOM 387  C C   . CYS A 1 49  ? 2.243   -9.880  -0.053  1.00 98.35 49  A 1 
ATOM 388  O O   . CYS A 1 49  ? 2.328   -10.793 -0.877  1.00 97.67 49  A 1 
ATOM 389  C CB  . CYS A 1 49  ? 0.351   -9.599  1.648   1.00 97.65 49  A 1 
ATOM 390  S SG  . CYS A 1 49  ? -0.874  -10.456 0.629   1.00 91.47 49  A 1 
ATOM 391  N N   . LEU A 1 50  ? 2.634   -8.634  -0.342  1.00 98.24 50  A 1 
ATOM 392  C CA  . LEU A 1 50  ? 3.156   -8.242  -1.653  1.00 98.18 50  A 1 
ATOM 393  C C   . LEU A 1 50  ? 4.553   -8.812  -1.920  1.00 97.99 50  A 1 
ATOM 394  O O   . LEU A 1 50  ? 4.807   -9.301  -3.017  1.00 97.81 50  A 1 
ATOM 395  C CB  . LEU A 1 50  ? 3.147   -6.710  -1.787  1.00 98.34 50  A 1 
ATOM 396  C CG  . LEU A 1 50  ? 1.746   -6.073  -1.818  1.00 97.89 50  A 1 
ATOM 397  C CD1 . LEU A 1 50  ? 1.881   -4.575  -2.086  1.00 96.96 50  A 1 
ATOM 398  C CD2 . LEU A 1 50  ? 0.845   -6.674  -2.900  1.00 96.72 50  A 1 
ATOM 399  N N   . GLY A 1 51  ? 5.426   -8.828  -0.919  1.00 97.86 51  A 1 
ATOM 400  C CA  . GLY A 1 51  ? 6.736   -9.466  -1.040  1.00 97.67 51  A 1 
ATOM 401  C C   . GLY A 1 51  ? 6.631   -10.962 -1.347  1.00 97.39 51  A 1 
ATOM 402  O O   . GLY A 1 51  ? 7.332   -11.470 -2.218  1.00 96.98 51  A 1 
ATOM 403  N N   . ALA A 1 52  ? 5.690   -11.678 -0.710  1.00 97.39 52  A 1 
ATOM 404  C CA  . ALA A 1 52  ? 5.397   -13.079 -1.026  1.00 96.81 52  A 1 
ATOM 405  C C   . ALA A 1 52  ? 4.852   -13.270 -2.454  1.00 95.92 52  A 1 
ATOM 406  O O   . ALA A 1 52  ? 5.061   -14.325 -3.057  1.00 94.49 52  A 1 
ATOM 407  C CB  . ALA A 1 52  ? 4.422   -13.623 0.024   1.00 96.92 52  A 1 
ATOM 408  N N   . ALA A 1 53  ? 4.198   -12.255 -3.012  1.00 96.37 53  A 1 
ATOM 409  C CA  . ALA A 1 53  ? 3.770   -12.224 -4.412  1.00 95.47 53  A 1 
ATOM 410  C C   . ALA A 1 53  ? 4.903   -11.846 -5.390  1.00 95.14 53  A 1 
ATOM 411  O O   . ALA A 1 53  ? 4.700   -11.912 -6.598  1.00 94.19 53  A 1 
ATOM 412  C CB  . ALA A 1 53  ? 2.550   -11.302 -4.528  1.00 95.63 53  A 1 
ATOM 413  N N   . GLY A 1 54  ? 6.095   -11.513 -4.887  1.00 95.78 54  A 1 
ATOM 414  C CA  . GLY A 1 54  ? 7.298   -11.254 -5.686  1.00 94.87 54  A 1 
ATOM 415  C C   . GLY A 1 54  ? 7.587   -9.779  -5.966  1.00 95.49 54  A 1 
ATOM 416  O O   . GLY A 1 54  ? 8.460   -9.511  -6.788  1.00 94.51 54  A 1 
ATOM 417  N N   . TYR A 1 55  ? 6.908   -8.850  -5.294  1.00 97.40 55  A 1 
ATOM 418  C CA  . TYR A 1 55  ? 7.200   -7.420  -5.414  1.00 97.78 55  A 1 
ATOM 419  C C   . TYR A 1 55  ? 8.463   -7.050  -4.634  1.00 97.94 55  A 1 
ATOM 420  O O   . TYR A 1 55  ? 8.625   -7.437  -3.471  1.00 97.72 55  A 1 
ATOM 421  C CB  . TYR A 1 55  ? 6.021   -6.567  -4.932  1.00 97.86 55  A 1 
ATOM 422  C CG  . TYR A 1 55  ? 4.788   -6.632  -5.809  1.00 97.90 55  A 1 
ATOM 423  C CD1 . TYR A 1 55  ? 4.546   -5.618  -6.757  1.00 97.34 55  A 1 
ATOM 424  C CD2 . TYR A 1 55  ? 3.883   -7.701  -5.688  1.00 97.36 55  A 1 
ATOM 425  C CE1 . TYR A 1 55  ? 3.409   -5.680  -7.586  1.00 97.04 55  A 1 
ATOM 426  C CE2 . TYR A 1 55  ? 2.750   -7.773  -6.524  1.00 97.17 55  A 1 
ATOM 427  C CZ  . TYR A 1 55  ? 2.515   -6.762  -7.478  1.00 97.42 55  A 1 
ATOM 428  O OH  . TYR A 1 55  ? 1.432   -6.838  -8.296  1.00 96.76 55  A 1 
ATOM 429  N N   . ASP A 1 56  ? 9.313   -6.236  -5.242  1.00 97.75 56  A 1 
ATOM 430  C CA  . ASP A 1 56  ? 10.319  -5.465  -4.523  1.00 97.92 56  A 1 
ATOM 431  C C   . ASP A 1 56  ? 9.661   -4.252  -3.851  1.00 98.31 56  A 1 
ATOM 432  O O   . ASP A 1 56  ? 8.710   -3.659  -4.368  1.00 98.20 56  A 1 
ATOM 433  C CB  . ASP A 1 56  ? 11.476  -5.098  -5.464  1.00 97.47 56  A 1 
ATOM 434  C CG  . ASP A 1 56  ? 12.400  -6.296  -5.740  1.00 96.28 56  A 1 
ATOM 435  O OD1 . ASP A 1 56  ? 12.437  -7.252  -4.927  1.00 93.93 56  A 1 
ATOM 436  O OD2 . ASP A 1 56  ? 13.195  -6.301  -6.695  1.00 93.28 56  A 1 
ATOM 437  N N   . LEU A 1 57  ? 10.133  -3.909  -2.646  1.00 98.25 57  A 1 
ATOM 438  C CA  . LEU A 1 57  ? 9.385   -3.046  -1.737  1.00 98.47 57  A 1 
ATOM 439  C C   . LEU A 1 57  ? 10.152  -1.769  -1.396  1.00 98.50 57  A 1 
ATOM 440  O O   . LEU A 1 57  ? 11.293  -1.808  -0.936  1.00 98.38 57  A 1 
ATOM 441  C CB  . LEU A 1 57  ? 9.014   -3.830  -0.470  1.00 98.50 57  A 1 
ATOM 442  C CG  . LEU A 1 57  ? 8.203   -5.121  -0.696  1.00 98.26 57  A 1 
ATOM 443  C CD1 . LEU A 1 57  ? 7.966   -5.806  0.645   1.00 97.91 57  A 1 
ATOM 444  C CD2 . LEU A 1 57  ? 6.836   -4.856  -1.331  1.00 97.81 57  A 1 
ATOM 445  N N   . LEU A 1 58  ? 9.487   -0.629  -1.520  1.00 98.56 58  A 1 
ATOM 446  C CA  . LEU A 1 58  ? 9.908   0.641   -0.939  1.00 98.67 58  A 1 
ATOM 447  C C   . LEU A 1 58  ? 8.954   1.000   0.206   1.00 98.76 58  A 1 
ATOM 448  O O   . LEU A 1 58  ? 7.787   1.317   -0.019  1.00 98.69 58  A 1 
ATOM 449  C CB  . LEU A 1 58  ? 9.967   1.713   -2.043  1.00 98.63 58  A 1 
ATOM 450  C CG  . LEU A 1 58  ? 10.429  3.093   -1.540  1.00 97.95 58  A 1 
ATOM 451  C CD1 . LEU A 1 58  ? 11.837  3.058   -0.944  1.00 96.64 58  A 1 
ATOM 452  C CD2 . LEU A 1 58  ? 10.439  4.088   -2.705  1.00 96.95 58  A 1 
ATOM 453  N N   . LEU A 1 59  ? 9.448   0.945   1.444   1.00 98.66 59  A 1 
ATOM 454  C CA  . LEU A 1 59  ? 8.652   1.128   2.657   1.00 98.68 59  A 1 
ATOM 455  C C   . LEU A 1 59  ? 8.997   2.464   3.315   1.00 98.63 59  A 1 
ATOM 456  O O   . LEU A 1 59  ? 10.098  2.629   3.845   1.00 98.46 59  A 1 
ATOM 457  C CB  . LEU A 1 59  ? 8.880   -0.055  3.617   1.00 98.69 59  A 1 
ATOM 458  C CG  . LEU A 1 59  ? 8.668   -1.456  3.009   1.00 98.43 59  A 1 
ATOM 459  C CD1 . LEU A 1 59  ? 8.800   -2.509  4.106   1.00 98.08 59  A 1 
ATOM 460  C CD2 . LEU A 1 59  ? 7.293   -1.618  2.354   1.00 98.09 59  A 1 
ATOM 461  N N   . SER A 1 60  ? 8.080   3.425   3.314   1.00 98.70 60  A 1 
ATOM 462  C CA  . SER A 1 60  ? 8.312   4.660   4.065   1.00 98.66 60  A 1 
ATOM 463  C C   . SER A 1 60  ? 7.984   4.497   5.551   1.00 98.61 60  A 1 
ATOM 464  O O   . SER A 1 60  ? 7.101   3.730   5.943   1.00 98.32 60  A 1 
ATOM 465  C CB  . SER A 1 60  ? 7.645   5.892   3.431   1.00 98.49 60  A 1 
ATOM 466  O OG  . SER A 1 60  ? 6.315   6.064   3.876   1.00 97.61 60  A 1 
ATOM 467  N N   . TYR A 1 61  ? 8.708   5.246   6.393   1.00 98.52 61  A 1 
ATOM 468  C CA  . TYR A 1 61  ? 8.480   5.301   7.837   1.00 98.54 61  A 1 
ATOM 469  C C   . TYR A 1 61  ? 8.790   6.700   8.385   1.00 98.47 61  A 1 
ATOM 470  O O   . TYR A 1 61  ? 9.481   7.488   7.740   1.00 98.32 61  A 1 
ATOM 471  C CB  . TYR A 1 61  ? 9.316   4.224   8.544   1.00 98.59 61  A 1 
ATOM 472  C CG  . TYR A 1 61  ? 10.806  4.501   8.581   1.00 98.69 61  A 1 
ATOM 473  C CD1 . TYR A 1 61  ? 11.619  4.178   7.476   1.00 98.46 61  A 1 
ATOM 474  C CD2 . TYR A 1 61  ? 11.381  5.098   9.718   1.00 98.49 61  A 1 
ATOM 475  C CE1 . TYR A 1 61  ? 12.998  4.452   7.507   1.00 98.34 61  A 1 
ATOM 476  C CE2 . TYR A 1 61  ? 12.760  5.374   9.755   1.00 98.37 61  A 1 
ATOM 477  C CZ  . TYR A 1 61  ? 13.570  5.053   8.649   1.00 98.46 61  A 1 
ATOM 478  O OH  . TYR A 1 61  ? 14.900  5.327   8.682   1.00 98.14 61  A 1 
ATOM 479  N N   . ASN A 1 62  ? 8.312   7.005   9.603   1.00 97.71 62  A 1 
ATOM 480  C CA  . ASN A 1 62  ? 8.556   8.300   10.239  1.00 97.04 62  A 1 
ATOM 481  C C   . ASN A 1 62  ? 9.851   8.297   11.082  1.00 97.25 62  A 1 
ATOM 482  O O   . ASN A 1 62  ? 10.881  8.830   10.661  1.00 95.34 62  A 1 
ATOM 483  C CB  . ASN A 1 62  ? 7.283   8.727   11.008  1.00 95.01 62  A 1 
ATOM 484  C CG  . ASN A 1 62  ? 7.407   10.099  11.662  1.00 90.51 62  A 1 
ATOM 485  O OD1 . ASN A 1 62  ? 8.467   10.685  11.766  1.00 80.71 62  A 1 
ATOM 486  N ND2 . ASN A 1 62  ? 6.332   10.644  12.158  1.00 79.73 62  A 1 
ATOM 487  N N   . SER A 1 63  ? 9.804   7.719   12.283  1.00 96.15 63  A 1 
ATOM 488  C CA  . SER A 1 63  ? 10.838  7.924   13.308  1.00 94.91 63  A 1 
ATOM 489  C C   . SER A 1 63  ? 11.567  6.657   13.749  1.00 94.82 63  A 1 
ATOM 490  O O   . SER A 1 63  ? 12.742  6.737   14.099  1.00 90.20 63  A 1 
ATOM 491  C CB  . SER A 1 63  ? 10.220  8.629   14.522  1.00 92.21 63  A 1 
ATOM 492  O OG  . SER A 1 63  ? 9.078   7.936   14.980  1.00 87.81 63  A 1 
ATOM 493  N N   . ASP A 1 64  ? 10.927  5.497   13.715  1.00 94.72 64  A 1 
ATOM 494  C CA  . ASP A 1 64  ? 11.484  4.243   14.237  1.00 95.51 64  A 1 
ATOM 495  C C   . ASP A 1 64  ? 12.380  3.534   13.205  1.00 97.00 64  A 1 
ATOM 496  O O   . ASP A 1 64  ? 11.985  2.590   12.515  1.00 96.67 64  A 1 
ATOM 497  C CB  . ASP A 1 64  ? 10.352  3.361   14.770  1.00 93.17 64  A 1 
ATOM 498  C CG  . ASP A 1 64  ? 10.864  2.133   15.526  1.00 89.68 64  A 1 
ATOM 499  O OD1 . ASP A 1 64  ? 12.092  1.878   15.529  1.00 87.20 64  A 1 
ATOM 500  O OD2 . ASP A 1 64  ? 9.997   1.417   16.067  1.00 85.74 64  A 1 
ATOM 501  N N   . THR A 1 65  ? 13.619  4.015   13.096  1.00 97.87 65  A 1 
ATOM 502  C CA  . THR A 1 65  ? 14.616  3.491   12.150  1.00 98.22 65  A 1 
ATOM 503  C C   . THR A 1 65  ? 15.010  2.041   12.444  1.00 98.45 65  A 1 
ATOM 504  O O   . THR A 1 65  ? 15.210  1.267   11.511  1.00 98.36 65  A 1 
ATOM 505  C CB  . THR A 1 65  ? 15.864  4.383   12.151  1.00 98.08 65  A 1 
ATOM 506  O OG1 . THR A 1 65  ? 15.498  5.707   11.817  1.00 96.88 65  A 1 
ATOM 507  C CG2 . THR A 1 65  ? 16.931  3.955   11.147  1.00 96.51 65  A 1 
ATOM 508  N N   . LEU A 1 66  ? 15.091  1.647   13.718  1.00 98.06 66  A 1 
ATOM 509  C CA  . LEU A 1 66  ? 15.488  0.288   14.092  1.00 98.18 66  A 1 
ATOM 510  C C   . LEU A 1 66  ? 14.436  -0.739  13.666  1.00 98.38 66  A 1 
ATOM 511  O O   . LEU A 1 66  ? 14.777  -1.755  13.061  1.00 98.22 66  A 1 
ATOM 512  C CB  . LEU A 1 66  ? 15.732  0.210   15.610  1.00 98.04 66  A 1 
ATOM 513  C CG  . LEU A 1 66  ? 16.988  0.952   16.101  1.00 90.34 66  A 1 
ATOM 514  C CD1 . LEU A 1 66  ? 17.031  0.910   17.629  1.00 85.18 66  A 1 
ATOM 515  C CD2 . LEU A 1 66  ? 18.276  0.316   15.571  1.00 87.61 66  A 1 
ATOM 516  N N   . THR A 1 67  ? 13.165  -0.463  13.935  1.00 98.19 67  A 1 
ATOM 517  C CA  . THR A 1 67  ? 12.065  -1.325  13.487  1.00 98.09 67  A 1 
ATOM 518  C C   . THR A 1 67  ? 11.978  -1.358  11.966  1.00 98.39 67  A 1 
ATOM 519  O O   . THR A 1 67  ? 11.831  -2.438  11.396  1.00 98.35 67  A 1 
ATOM 520  C CB  . THR A 1 67  ? 10.734  -0.883  14.105  1.00 97.48 67  A 1 
ATOM 521  O OG1 . THR A 1 67  ? 10.821  -1.061  15.497  1.00 95.46 67  A 1 
ATOM 522  C CG2 . THR A 1 67  ? 9.547   -1.718  13.630  1.00 95.35 67  A 1 
ATOM 523  N N   . ALA A 1 68  ? 12.165  -0.224  11.288  1.00 98.40 68  A 1 
ATOM 524  C CA  . ALA A 1 68  ? 12.150  -0.173  9.830   1.00 98.54 68  A 1 
ATOM 525  C C   . ALA A 1 68  ? 13.238  -1.060  9.203   1.00 98.64 68  A 1 
ATOM 526  O O   . ALA A 1 68  ? 12.948  -1.850  8.303   1.00 98.59 68  A 1 
ATOM 527  C CB  . ALA A 1 68  ? 12.283  1.290   9.398   1.00 98.51 68  A 1 
ATOM 528  N N   . GLN A 1 69  ? 14.470  -0.993  9.713   1.00 98.57 69  A 1 
ATOM 529  C CA  . GLN A 1 69  ? 15.577  -1.835  9.248   1.00 98.47 69  A 1 
ATOM 530  C C   . GLN A 1 69  ? 15.337  -3.325  9.529   1.00 98.57 69  A 1 
ATOM 531  O O   . GLN A 1 69  ? 15.576  -4.154  8.650   1.00 98.39 69  A 1 
ATOM 532  C CB  . GLN A 1 69  ? 16.876  -1.384  9.922   1.00 98.28 69  A 1 
ATOM 533  C CG  . GLN A 1 69  ? 17.395  -0.058  9.353   1.00 95.21 69  A 1 
ATOM 534  C CD  . GLN A 1 69  ? 18.620  0.464   10.102  1.00 89.67 69  A 1 
ATOM 535  O OE1 . GLN A 1 69  ? 18.942  0.082   11.213  1.00 82.32 69  A 1 
ATOM 536  N NE2 . GLN A 1 69  ? 19.358  1.379   9.518   1.00 78.77 69  A 1 
ATOM 537  N N   . LYS A 1 70  ? 14.829  -3.667  10.725  1.00 98.40 70  A 1 
ATOM 538  C CA  . LYS A 1 70  ? 14.479  -5.054  11.074  1.00 98.33 70  A 1 
ATOM 539  C C   . LYS A 1 70  ? 13.403  -5.612  10.145  1.00 98.51 70  A 1 
ATOM 540  O O   . LYS A 1 70  ? 13.571  -6.713  9.637   1.00 98.38 70  A 1 
ATOM 541  C CB  . LYS A 1 70  ? 14.010  -5.136  12.528  1.00 98.10 70  A 1 
ATOM 542  C CG  . LYS A 1 70  ? 15.169  -5.027  13.523  1.00 87.40 70  A 1 
ATOM 543  C CD  . LYS A 1 70  ? 14.613  -5.005  14.950  1.00 86.11 70  A 1 
ATOM 544  C CE  . LYS A 1 70  ? 15.742  -4.867  15.968  1.00 76.30 70  A 1 
ATOM 545  N NZ  . LYS A 1 70  ? 15.208  -4.872  17.353  1.00 69.24 70  A 1 
ATOM 546  N N   . SER A 1 71  ? 12.350  -4.850  9.894   1.00 98.59 71  A 1 
ATOM 547  C CA  . SER A 1 71  ? 11.252  -5.245  9.009   1.00 98.62 71  A 1 
ATOM 548  C C   . SER A 1 71  ? 11.730  -5.495  7.579   1.00 98.70 71  A 1 
ATOM 549  O O   . SER A 1 71  ? 11.406  -6.529  7.000   1.00 98.58 71  A 1 
ATOM 550  C CB  . SER A 1 71  ? 10.153  -4.176  9.011   1.00 98.47 71  A 1 
ATOM 551  O OG  . SER A 1 71  ? 9.604   -4.028  10.306  1.00 97.33 71  A 1 
ATOM 552  N N   . CYS A 1 72  ? 12.565  -4.609  7.022   1.00 98.54 72  A 1 
ATOM 553  C CA  . CYS A 1 72  ? 13.151  -4.827  5.697   1.00 98.53 72  A 1 
ATOM 554  C C   . CYS A 1 72  ? 14.060  -6.064  5.668   1.00 98.50 72  A 1 
ATOM 555  O O   . CYS A 1 72  ? 13.886  -6.919  4.806   1.00 98.33 72  A 1 
ATOM 556  C CB  . CYS A 1 72  ? 13.898  -3.567  5.249   1.00 98.45 72  A 1 
ATOM 557  S SG  . CYS A 1 72  ? 12.696  -2.259  4.862   1.00 97.93 72  A 1 
ATOM 558  N N   . GLY A 1 73  ? 14.951  -6.219  6.651   1.00 98.34 73  A 1 
ATOM 559  C CA  . GLY A 1 73  ? 15.834  -7.389  6.719   1.00 98.29 73  A 1 
ATOM 560  C C   . GLY A 1 73  ? 15.084  -8.719  6.866   1.00 98.36 73  A 1 
ATOM 561  O O   . GLY A 1 73  ? 15.498  -9.734  6.304   1.00 97.92 73  A 1 
ATOM 562  N N   . GLU A 1 74  ? 13.960  -8.734  7.594   1.00 98.47 74  A 1 
ATOM 563  C CA  . GLU A 1 74  ? 13.074  -9.900  7.693   1.00 98.19 74  A 1 
ATOM 564  C C   . GLU A 1 74  ? 12.449  -10.251 6.332   1.00 98.18 74  A 1 
ATOM 565  O O   . GLU A 1 74  ? 12.479  -11.419 5.926   1.00 97.55 74  A 1 
ATOM 566  C CB  . GLU A 1 74  ? 11.986  -9.629  8.747   1.00 97.67 74  A 1 
ATOM 567  C CG  . GLU A 1 74  ? 11.062  -10.836 8.979   1.00 88.07 74  A 1 
ATOM 568  C CD  . GLU A 1 74  ? 9.900   -10.527 9.932   1.00 87.71 74  A 1 
ATOM 569  O OE1 . GLU A 1 74  ? 8.819   -11.127 9.725   1.00 77.52 74  A 1 
ATOM 570  O OE2 . GLU A 1 74  ? 10.084  -9.699  10.854  1.00 81.99 74  A 1 
ATOM 571  N N   . LEU A 1 75  ? 11.932  -9.255  5.610   1.00 98.15 75  A 1 
ATOM 572  C CA  . LEU A 1 75  ? 11.327  -9.435  4.290   1.00 97.97 75  A 1 
ATOM 573  C C   . LEU A 1 75  ? 12.344  -9.952  3.268   1.00 97.77 75  A 1 
ATOM 574  O O   . LEU A 1 75  ? 12.074  -10.937 2.580   1.00 97.41 75  A 1 
ATOM 575  C CB  . LEU A 1 75  ? 10.717  -8.102  3.821   1.00 98.07 75  A 1 
ATOM 576  C CG  . LEU A 1 75  ? 9.476   -7.660  4.613   1.00 97.78 75  A 1 
ATOM 577  C CD1 . LEU A 1 75  ? 9.174   -6.192  4.328   1.00 97.15 75  A 1 
ATOM 578  C CD2 . LEU A 1 75  ? 8.245   -8.486  4.237   1.00 97.16 75  A 1 
ATOM 579  N N   . GLU A 1 76  ? 13.526  -9.340  3.212   1.00 97.64 76  A 1 
ATOM 580  C CA  . GLU A 1 76  ? 14.597  -9.749  2.297   1.00 97.26 76  A 1 
ATOM 581  C C   . GLU A 1 76  ? 15.030  -11.195 2.543   1.00 96.68 76  A 1 
ATOM 582  O O   . GLU A 1 76  ? 15.094  -12.010 1.621   1.00 95.61 76  A 1 
ATOM 583  C CB  . GLU A 1 76  ? 15.802  -8.814  2.459   1.00 97.08 76  A 1 
ATOM 584  C CG  . GLU A 1 76  ? 15.517  -7.417  1.910   1.00 95.31 76  A 1 
ATOM 585  C CD  . GLU A 1 76  ? 16.730  -6.487  1.991   1.00 95.57 76  A 1 
ATOM 586  O OE1 . GLU A 1 76  ? 16.861  -5.660  1.059   1.00 87.76 76  A 1 
ATOM 587  O OE2 . GLU A 1 76  ? 17.516  -6.606  2.956   1.00 89.78 76  A 1 
ATOM 588  N N   . LYS A 1 77  ? 15.257  -11.544 3.815   1.00 96.99 77  A 1 
ATOM 589  C CA  . LYS A 1 77  ? 15.720  -12.877 4.206   1.00 96.19 77  A 1 
ATOM 590  C C   . LYS A 1 77  ? 14.674  -13.963 3.965   1.00 95.97 77  A 1 
ATOM 591  O O   . LYS A 1 77  ? 15.031  -15.083 3.602   1.00 94.57 77  A 1 
ATOM 592  C CB  . LYS A 1 77  ? 16.148  -12.828 5.677   1.00 95.43 77  A 1 
ATOM 593  C CG  . LYS A 1 77  ? 16.745  -14.159 6.151   1.00 84.05 77  A 1 
ATOM 594  C CD  . LYS A 1 77  ? 17.175  -14.052 7.613   1.00 81.05 77  A 1 
ATOM 595  C CE  . LYS A 1 77  ? 17.732  -15.402 8.074   1.00 72.91 77  A 1 
ATOM 596  N NZ  . LYS A 1 77  ? 18.109  -15.360 9.505   1.00 65.30 77  A 1 
ATOM 597  N N   . SER A 1 78  ? 13.402  -13.676 4.235   1.00 96.41 78  A 1 
ATOM 598  C CA  . SER A 1 78  ? 12.331  -14.679 4.162   1.00 95.73 78  A 1 
ATOM 599  C C   . SER A 1 78  ? 11.752  -14.855 2.758   1.00 95.61 78  A 1 
ATOM 600  O O   . SER A 1 78  ? 11.351  -15.968 2.408   1.00 93.48 78  A 1 
ATOM 601  C CB  . SER A 1 78  ? 11.216  -14.356 5.165   1.00 95.13 78  A 1 
ATOM 602  O OG  . SER A 1 78  ? 10.667  -13.082 4.931   1.00 88.21 78  A 1 
ATOM 603  N N   . LEU A 1 79  ? 11.742  -13.800 1.952   1.00 95.83 79  A 1 
ATOM 604  C CA  . LEU A 1 79  ? 11.039  -13.770 0.666   1.00 94.69 79  A 1 
ATOM 605  C C   . LEU A 1 79  ? 11.969  -13.654 -0.547  1.00 93.23 79  A 1 
ATOM 606  O O   . LEU A 1 79  ? 11.509  -13.825 -1.673  1.00 90.49 79  A 1 
ATOM 607  C CB  . LEU A 1 79  ? 9.990   -12.647 0.696   1.00 95.21 79  A 1 
ATOM 608  C CG  . LEU A 1 79  ? 9.000   -12.723 1.877   1.00 95.44 79  A 1 
ATOM 609  C CD1 . LEU A 1 79  ? 8.062   -11.525 1.844   1.00 93.51 79  A 1 
ATOM 610  C CD2 . LEU A 1 79  ? 8.151   -14.000 1.834   1.00 94.49 79  A 1 
ATOM 611  N N   . ASN A 1 80  ? 13.275  -13.434 -0.336  1.00 94.84 80  A 1 
ATOM 612  C CA  . ASN A 1 80  ? 14.270  -13.254 -1.398  1.00 93.87 80  A 1 
ATOM 613  C C   . ASN A 1 80  ? 13.885  -12.133 -2.388  1.00 94.17 80  A 1 
ATOM 614  O O   . ASN A 1 80  ? 13.950  -12.300 -3.606  1.00 92.14 80  A 1 
ATOM 615  C CB  . ASN A 1 80  ? 14.579  -14.620 -2.040  1.00 92.43 80  A 1 
ATOM 616  C CG  . ASN A 1 80  ? 15.779  -14.560 -2.965  1.00 82.92 80  A 1 
ATOM 617  O OD1 . ASN A 1 80  ? 16.892  -14.275 -2.565  1.00 76.13 80  A 1 
ATOM 618  N ND2 . ASN A 1 80  ? 15.611  -14.872 -4.224  1.00 73.16 80  A 1 
ATOM 619  N N   . ILE A 1 81  ? 13.463  -11.000 -1.828  1.00 95.36 81  A 1 
ATOM 620  C CA  . ILE A 1 81  ? 13.111  -9.755  -2.525  1.00 95.96 81  A 1 
ATOM 621  C C   . ILE A 1 81  ? 14.036  -8.622  -2.070  1.00 96.46 81  A 1 
ATOM 622  O O   . ILE A 1 81  ? 14.753  -8.777  -1.086  1.00 96.49 81  A 1 
ATOM 623  C CB  . ILE A 1 81  ? 11.630  -9.387  -2.277  1.00 96.54 81  A 1 
ATOM 624  C CG1 . ILE A 1 81  ? 11.322  -9.195  -0.776  1.00 96.56 81  A 1 
ATOM 625  C CG2 . ILE A 1 81  ? 10.709  -10.450 -2.911  1.00 95.65 81  A 1 
ATOM 626  C CD1 . ILE A 1 81  ? 10.055  -8.406  -0.501  1.00 95.72 81  A 1 
ATOM 627  N N   . SER A 1 82  ? 13.999  -7.480  -2.740  1.00 97.21 82  A 1 
ATOM 628  C CA  . SER A 1 82  ? 14.579  -6.236  -2.220  1.00 97.27 82  A 1 
ATOM 629  C C   . SER A 1 82  ? 13.546  -5.505  -1.363  1.00 97.79 82  A 1 
ATOM 630  O O   . SER A 1 82  ? 12.391  -5.370  -1.763  1.00 97.63 82  A 1 
ATOM 631  C CB  . SER A 1 82  ? 15.072  -5.352  -3.367  1.00 96.67 82  A 1 
ATOM 632  O OG  . SER A 1 82  ? 15.661  -4.164  -2.880  1.00 88.18 82  A 1 
ATOM 633  N N   . ALA A 1 83  ? 13.939  -5.025  -0.181  1.00 97.65 83  A 1 
ATOM 634  C CA  . ALA A 1 83  ? 13.082  -4.220  0.683   1.00 98.26 83  A 1 
ATOM 635  C C   . ALA A 1 83  ? 13.848  -3.014  1.245   1.00 98.39 83  A 1 
ATOM 636  O O   . ALA A 1 83  ? 14.726  -3.139  2.093   1.00 98.13 83  A 1 
ATOM 637  C CB  . ALA A 1 83  ? 12.480  -5.109  1.781   1.00 98.22 83  A 1 
ATOM 638  N N   . ILE A 1 84  ? 13.499  -1.819  0.799   1.00 98.46 84  A 1 
ATOM 639  C CA  . ILE A 1 84  ? 14.199  -0.583  1.154   1.00 98.43 84  A 1 
ATOM 640  C C   . ILE A 1 84  ? 13.346  0.227   2.130   1.00 98.62 84  A 1 
ATOM 641  O O   . ILE A 1 84  ? 12.223  0.618   1.814   1.00 98.46 84  A 1 
ATOM 642  C CB  . ILE A 1 84  ? 14.573  0.221   -0.114  1.00 98.05 84  A 1 
ATOM 643  C CG1 . ILE A 1 84  ? 15.487  -0.612  -1.045  1.00 96.51 84  A 1 
ATOM 644  C CG2 . ILE A 1 84  ? 15.257  1.547   0.277   1.00 96.67 84  A 1 
ATOM 645  C CD1 . ILE A 1 84  ? 15.744  0.033   -2.414  1.00 90.60 84  A 1 
ATOM 646  N N   . ALA A 1 85  ? 13.906  0.545   3.300   1.00 98.36 85  A 1 
ATOM 647  C CA  . ALA A 1 85  ? 13.314  1.490   4.241   1.00 98.31 85  A 1 
ATOM 648  C C   . ALA A 1 85  ? 13.713  2.933   3.888   1.00 98.38 85  A 1 
ATOM 649  O O   . ALA A 1 85  ? 14.898  3.259   3.820   1.00 97.86 85  A 1 
ATOM 650  C CB  . ALA A 1 85  ? 13.733  1.111   5.667   1.00 97.79 85  A 1 
ATOM 651  N N   . LEU A 1 86  ? 12.739  3.824   3.738   1.00 98.57 86  A 1 
ATOM 652  C CA  . LEU A 1 86  ? 12.954  5.238   3.443   1.00 98.61 86  A 1 
ATOM 653  C C   . LEU A 1 86  ? 12.310  6.121   4.517   1.00 98.66 86  A 1 
ATOM 654  O O   . LEU A 1 86  ? 11.099  6.090   4.725   1.00 98.42 86  A 1 
ATOM 655  C CB  . LEU A 1 86  ? 12.409  5.540   2.036   1.00 98.43 86  A 1 
ATOM 656  C CG  . LEU A 1 86  ? 12.630  6.994   1.581   1.00 97.81 86  A 1 
ATOM 657  C CD1 . LEU A 1 86  ? 14.115  7.346   1.452   1.00 96.40 86  A 1 
ATOM 658  C CD2 . LEU A 1 86  ? 11.971  7.198   0.218   1.00 96.54 86  A 1 
ATOM 659  N N   . LYS A 1 87  ? 13.122  6.945   5.193   1.00 98.44 87  A 1 
ATOM 660  C CA  . LYS A 1 87  ? 12.609  7.880   6.199   1.00 98.55 87  A 1 
ATOM 661  C C   . LYS A 1 87  ? 11.862  9.027   5.525   1.00 98.61 87  A 1 
ATOM 662  O O   . LYS A 1 87  ? 12.487  9.884   4.904   1.00 98.28 87  A 1 
ATOM 663  C CB  . LYS A 1 87  ? 13.745  8.364   7.107   1.00 98.39 87  A 1 
ATOM 664  C CG  . LYS A 1 87  ? 13.167  9.104   8.323   1.00 97.55 87  A 1 
ATOM 665  C CD  . LYS A 1 87  ? 14.267  9.476   9.320   1.00 95.86 87  A 1 
ATOM 666  C CE  . LYS A 1 87  ? 13.620  10.155  10.528  1.00 91.35 87  A 1 
ATOM 667  N NZ  . LYS A 1 87  ? 14.611  10.451  11.591  1.00 84.00 87  A 1 
ATOM 668  N N   . ALA A 1 88  ? 10.538  9.041   5.670   1.00 98.56 88  A 1 
ATOM 669  C CA  . ALA A 1 88  ? 9.657   10.064  5.120   1.00 98.53 88  A 1 
ATOM 670  C C   . ALA A 1 88  ? 8.365   10.153  5.951   1.00 98.42 88  A 1 
ATOM 671  O O   . ALA A 1 88  ? 7.522   9.251   5.907   1.00 97.84 88  A 1 
ATOM 672  C CB  . ALA A 1 88  ? 9.383   9.719   3.646   1.00 98.39 88  A 1 
ATOM 673  N N   . ASP A 1 89  ? 8.216   11.223  6.729   1.00 98.18 89  A 1 
ATOM 674  C CA  . ASP A 1 89  ? 7.004   11.496  7.516   1.00 98.01 89  A 1 
ATOM 675  C C   . ASP A 1 89  ? 5.904   12.063  6.613   1.00 98.14 89  A 1 
ATOM 676  O O   . ASP A 1 89  ? 6.086   13.123  6.023   1.00 97.80 89  A 1 
ATOM 677  C CB  . ASP A 1 89  ? 7.322   12.464  8.677   1.00 97.37 89  A 1 
ATOM 678  C CG  . ASP A 1 89  ? 6.124   12.750  9.608   1.00 96.32 89  A 1 
ATOM 679  O OD1 . ASP A 1 89  ? 5.006   12.253  9.336   1.00 94.25 89  A 1 
ATOM 680  O OD2 . ASP A 1 89  ? 6.308   13.425  10.644  1.00 92.91 89  A 1 
ATOM 681  N N   . SER A 1 90  ? 4.750   11.409  6.541   1.00 98.23 90  A 1 
ATOM 682  C CA  . SER A 1 90  ? 3.602   11.890  5.758   1.00 98.20 90  A 1 
ATOM 683  C C   . SER A 1 90  ? 3.068   13.260  6.196   1.00 98.33 90  A 1 
ATOM 684  O O   . SER A 1 90  ? 2.308   13.878  5.460   1.00 97.91 90  A 1 
ATOM 685  C CB  . SER A 1 90  ? 2.471   10.859  5.793   1.00 97.62 90  A 1 
ATOM 686  O OG  . SER A 1 90  ? 2.062   10.588  7.122   1.00 93.67 90  A 1 
ATOM 687  N N   . ALA A 1 91  ? 3.452   13.738  7.381   1.00 98.17 91  A 1 
ATOM 688  C CA  . ALA A 1 91  ? 3.093   15.070  7.852   1.00 97.94 91  A 1 
ATOM 689  C C   . ALA A 1 91  ? 4.106   16.165  7.476   1.00 98.01 91  A 1 
ATOM 690  O O   . ALA A 1 91  ? 3.839   17.339  7.740   1.00 97.38 91  A 1 
ATOM 691  C CB  . ALA A 1 91  ? 2.905   14.996  9.358   1.00 97.45 91  A 1 
ATOM 692  N N   . ASP A 1 92  ? 5.247   15.809  6.893   1.00 98.03 92  A 1 
ATOM 693  C CA  . ASP A 1 92  ? 6.240   16.758  6.381   1.00 98.07 92  A 1 
ATOM 694  C C   . ASP A 1 92  ? 6.085   16.913  4.857   1.00 98.31 92  A 1 
ATOM 695  O O   . ASP A 1 92  ? 6.299   15.939  4.125   1.00 98.25 92  A 1 
ATOM 696  C CB  . ASP A 1 92  ? 7.659   16.311  6.779   1.00 97.82 92  A 1 
ATOM 697  C CG  . ASP A 1 92  ? 8.768   17.287  6.337   1.00 97.27 92  A 1 
ATOM 698  O OD1 . ASP A 1 92  ? 8.475   18.295  5.650   1.00 95.54 92  A 1 
ATOM 699  O OD2 . ASP A 1 92  ? 9.946   17.031  6.676   1.00 94.63 92  A 1 
ATOM 700  N N   . PRO A 1 93  ? 5.791   18.121  4.343   1.00 97.92 93  A 1 
ATOM 701  C CA  . PRO A 1 93  ? 5.722   18.376  2.904   1.00 97.74 93  A 1 
ATOM 702  C C   . PRO A 1 93  ? 6.965   17.935  2.121   1.00 98.00 93  A 1 
ATOM 703  O O   . PRO A 1 93  ? 6.857   17.490  0.978   1.00 97.66 93  A 1 
ATOM 704  C CB  . PRO A 1 93  ? 5.504   19.887  2.772   1.00 97.26 93  A 1 
ATOM 705  C CG  . PRO A 1 93  ? 4.814   20.272  4.082   1.00 96.21 93  A 1 
ATOM 706  C CD  . PRO A 1 93  ? 5.429   19.314  5.095   1.00 97.59 93  A 1 
ATOM 707  N N   . LYS A 1 94  ? 8.153   17.986  2.741   1.00 98.00 94  A 1 
ATOM 708  C CA  . LYS A 1 94  ? 9.420   17.581  2.112   1.00 98.20 94  A 1 
ATOM 709  C C   . LYS A 1 94  ? 9.465   16.090  1.788   1.00 98.51 94  A 1 
ATOM 710  O O   . LYS A 1 94  ? 10.222  15.679  0.911   1.00 98.33 94  A 1 
ATOM 711  C CB  . LYS A 1 94  ? 10.590  17.936  3.031   1.00 98.09 94  A 1 
ATOM 712  C CG  . LYS A 1 94  ? 10.712  19.443  3.274   1.00 95.90 94  A 1 
ATOM 713  C CD  . LYS A 1 94  ? 11.833  19.715  4.279   1.00 91.91 94  A 1 
ATOM 714  C CE  . LYS A 1 94  ? 11.911  21.212  4.569   1.00 86.90 94  A 1 
ATOM 715  N NZ  . LYS A 1 94  ? 12.875  21.494  5.652   1.00 76.71 94  A 1 
ATOM 716  N N   . SER A 1 95  ? 8.655   15.271  2.459   1.00 98.35 95  A 1 
ATOM 717  C CA  . SER A 1 95  ? 8.599   13.828  2.232   1.00 98.40 95  A 1 
ATOM 718  C C   . SER A 1 95  ? 8.111   13.452  0.838   1.00 98.58 95  A 1 
ATOM 719  O O   . SER A 1 95  ? 8.521   12.415  0.322   1.00 98.49 95  A 1 
ATOM 720  C CB  . SER A 1 95  ? 7.724   13.168  3.287   1.00 98.03 95  A 1 
ATOM 721  O OG  . SER A 1 95  ? 8.378   13.305  4.534   1.00 93.11 95  A 1 
ATOM 722  N N   . ILE A 1 96  ? 7.318   14.309  0.195   1.00 98.66 96  A 1 
ATOM 723  C CA  . ILE A 1 96  ? 6.916   14.134  -1.208  1.00 98.73 96  A 1 
ATOM 724  C C   . ILE A 1 96  ? 8.162   14.107  -2.099  1.00 98.73 96  A 1 
ATOM 725  O O   . ILE A 1 96  ? 8.376   13.153  -2.847  1.00 98.61 96  A 1 
ATOM 726  C CB  . ILE A 1 96  ? 5.924   15.246  -1.630  1.00 98.69 96  A 1 
ATOM 727  C CG1 . ILE A 1 96  ? 4.620   15.133  -0.805  1.00 98.28 96  A 1 
ATOM 728  C CG2 . ILE A 1 96  ? 5.628   15.177  -3.142  1.00 98.33 96  A 1 
ATOM 729  C CD1 . ILE A 1 96  ? 3.670   16.324  -0.966  1.00 96.94 96  A 1 
ATOM 730  N N   . ASP A 1 97  ? 9.034   15.105  -1.961  1.00 98.64 97  A 1 
ATOM 731  C CA  . ASP A 1 97  ? 10.272  15.200  -2.730  1.00 98.56 97  A 1 
ATOM 732  C C   . ASP A 1 97  ? 11.271  14.098  -2.370  1.00 98.66 97  A 1 
ATOM 733  O O   . ASP A 1 97  ? 11.951  13.578  -3.252  1.00 98.45 97  A 1 
ATOM 734  C CB  . ASP A 1 97  ? 10.937  16.561  -2.488  1.00 98.18 97  A 1 
ATOM 735  C CG  . ASP A 1 97  ? 10.335  17.720  -3.278  1.00 95.76 97  A 1 
ATOM 736  O OD1 . ASP A 1 97  ? 9.534   17.470  -4.204  1.00 92.02 97  A 1 
ATOM 737  O OD2 . ASP A 1 97  ? 10.808  18.849  -3.017  1.00 91.48 97  A 1 
ATOM 738  N N   . ILE A 1 98  ? 11.372  13.718  -1.086  1.00 98.69 98  A 1 
ATOM 739  C CA  . ILE A 1 98  ? 12.259  12.635  -0.634  1.00 98.74 98  A 1 
ATOM 740  C C   . ILE A 1 98  ? 11.898  11.323  -1.338  1.00 98.79 98  A 1 
ATOM 741  O O   . ILE A 1 98  ? 12.774  10.668  -1.901  1.00 98.66 98  A 1 
ATOM 742  C CB  . ILE A 1 98  ? 12.218  12.505  0.908   1.00 98.74 98  A 1 
ATOM 743  C CG1 . ILE A 1 98  ? 12.908  13.726  1.561   1.00 98.36 98  A 1 
ATOM 744  C CG2 . ILE A 1 98  ? 12.894  11.206  1.390   1.00 98.36 98  A 1 
ATOM 745  C CD1 . ILE A 1 98  ? 12.639  13.864  3.067   1.00 96.41 98  A 1 
ATOM 746  N N   . ILE A 1 99  ? 10.616  10.953  -1.334  1.00 98.74 99  A 1 
ATOM 747  C CA  . ILE A 1 99  ? 10.140  9.715   -1.964  1.00 98.77 99  A 1 
ATOM 748  C C   . ILE A 1 99  ? 10.281  9.802   -3.486  1.00 98.75 99  A 1 
ATOM 749  O O   . ILE A 1 99  ? 10.838  8.893   -4.103  1.00 98.66 99  A 1 
ATOM 750  C CB  . ILE A 1 99  ? 8.689   9.404   -1.532  1.00 98.80 99  A 1 
ATOM 751  C CG1 . ILE A 1 99  ? 8.624   9.113   -0.013  1.00 98.58 99  A 1 
ATOM 752  C CG2 . ILE A 1 99  ? 8.140   8.197   -2.312  1.00 98.62 99  A 1 
ATOM 753  C CD1 . ILE A 1 99  ? 7.198   9.094   0.554   1.00 97.93 99  A 1 
ATOM 754  N N   . ALA A 1 100 ? 9.832   10.899  -4.092  1.00 98.73 100 A 1 
ATOM 755  C CA  . ALA A 1 100 ? 9.881   11.071  -5.539  1.00 98.65 100 A 1 
ATOM 756  C C   . ALA A 1 100 ? 11.320  11.008  -6.072  1.00 98.61 100 A 1 
ATOM 757  O O   . ALA A 1 100 ? 11.595  10.223  -6.975  1.00 98.35 100 A 1 
ATOM 758  C CB  . ALA A 1 100 ? 9.189   12.382  -5.907  1.00 98.48 100 A 1 
ATOM 759  N N   . ARG A 1 101 ? 12.264  11.728  -5.464  1.00 98.58 101 A 1 
ATOM 760  C CA  . ARG A 1 101 ? 13.680  11.695  -5.869  1.00 98.45 101 A 1 
ATOM 761  C C   . ARG A 1 101 ? 14.305  10.321  -5.677  1.00 98.47 101 A 1 
ATOM 762  O O   . ARG A 1 101 ? 15.135  9.916   -6.481  1.00 98.08 101 A 1 
ATOM 763  C CB  . ARG A 1 101 ? 14.489  12.732  -5.086  1.00 98.22 101 A 1 
ATOM 764  C CG  . ARG A 1 101 ? 14.161  14.171  -5.507  1.00 93.07 101 A 1 
ATOM 765  C CD  . ARG A 1 101 ? 14.923  15.140  -4.600  1.00 89.30 101 A 1 
ATOM 766  N NE  . ARG A 1 101 ? 14.474  16.530  -4.795  1.00 80.04 101 A 1 
ATOM 767  C CZ  . ARG A 1 101 ? 14.838  17.575  -4.074  1.00 72.08 101 A 1 
ATOM 768  N NH1 . ARG A 1 101 ? 15.760  17.493  -3.156  1.00 64.47 101 A 1 
ATOM 769  N NH2 . ARG A 1 101 ? 14.257  18.728  -4.258  1.00 62.03 101 A 1 
ATOM 770  N N   . HIS A 1 102 ? 13.927  9.592   -4.630  1.00 98.60 102 A 1 
ATOM 771  C CA  . HIS A 1 102 ? 14.419  8.229   -4.425  1.00 98.53 102 A 1 
ATOM 772  C C   . HIS A 1 102 ? 14.035  7.304   -5.585  1.00 98.45 102 A 1 
ATOM 773  O O   . HIS A 1 102 ? 14.874  6.524   -6.043  1.00 98.05 102 A 1 
ATOM 774  C CB  . HIS A 1 102 ? 13.904  7.687   -3.089  1.00 98.48 102 A 1 
ATOM 775  C CG  . HIS A 1 102 ? 14.490  6.351   -2.736  1.00 98.14 102 A 1 
ATOM 776  N ND1 . HIS A 1 102 ? 15.508  6.134   -1.824  1.00 92.11 102 A 1 
ATOM 777  C CD2 . HIS A 1 102 ? 14.144  5.134   -3.248  1.00 92.83 102 A 1 
ATOM 778  C CE1 . HIS A 1 102 ? 15.747  4.813   -1.787  1.00 93.54 102 A 1 
ATOM 779  N NE2 . HIS A 1 102 ? 14.949  4.170   -2.648  1.00 94.67 102 A 1 
ATOM 780  N N   . ILE A 1 103 ? 12.802  7.411   -6.065  1.00 98.51 103 A 1 
ATOM 781  C CA  . ILE A 1 103 ? 12.260  6.651   -7.197  1.00 98.52 103 A 1 
ATOM 782  C C   . ILE A 1 103 ? 12.884  7.128   -8.517  1.00 98.31 103 A 1 
ATOM 783  O O   . ILE A 1 103 ? 13.386  6.317   -9.291  1.00 97.89 103 A 1 
ATOM 784  C CB  . ILE A 1 103 ? 10.715  6.767   -7.167  1.00 98.58 103 A 1 
ATOM 785  C CG1 . ILE A 1 103 ? 10.166  5.982   -5.953  1.00 98.29 103 A 1 
ATOM 786  C CG2 . ILE A 1 103 ? 10.065  6.263   -8.466  1.00 98.34 103 A 1 
ATOM 787  C CD1 . ILE A 1 103 ? 8.713   6.323   -5.610  1.00 97.46 103 A 1 
ATOM 788  N N   . GLU A 1 104 ? 12.929  8.439   -8.741  1.00 98.25 104 A 1 
ATOM 789  C CA  . GLU A 1 104 ? 13.486  9.070   -9.945  1.00 97.92 104 A 1 
ATOM 790  C C   . GLU A 1 104 ? 14.972  8.726   -10.145 1.00 97.74 104 A 1 
ATOM 791  O O   . GLU A 1 104 ? 15.357  8.297   -11.230 1.00 97.01 104 A 1 
ATOM 792  C CB  . GLU A 1 104 ? 13.292  10.603  -9.865  1.00 97.58 104 A 1 
ATOM 793  C CG  . GLU A 1 104 ? 11.828  11.060  -10.067 1.00 95.58 104 A 1 
ATOM 794  C CD  . GLU A 1 104 ? 11.567  12.550  -9.716  1.00 95.14 104 A 1 
ATOM 795  O OE1 . GLU A 1 104 ? 10.410  13.017  -9.864  1.00 89.25 104 A 1 
ATOM 796  O OE2 . GLU A 1 104 ? 12.493  13.273  -9.278  1.00 91.15 104 A 1 
ATOM 797  N N   . ASN A 1 105 ? 15.786  8.822   -9.091  1.00 97.77 105 A 1 
ATOM 798  C CA  . ASN A 1 105 ? 17.230  8.545   -9.140  1.00 97.46 105 A 1 
ATOM 799  C C   . ASN A 1 105 ? 17.572  7.073   -9.422  1.00 97.06 105 A 1 
ATOM 800  O O   . ASN A 1 105 ? 18.714  6.769   -9.759  1.00 95.85 105 A 1 
ATOM 801  C CB  . ASN A 1 105 ? 17.868  8.963   -7.805  1.00 97.50 105 A 1 
ATOM 802  C CG  . ASN A 1 105 ? 17.942  10.466  -7.591  1.00 95.04 105 A 1 
ATOM 803  O OD1 . ASN A 1 105 ? 17.754  11.283  -8.470  1.00 88.96 105 A 1 
ATOM 804  N ND2 . ASN A 1 105 ? 18.272  10.891  -6.394  1.00 89.10 105 A 1 
ATOM 805  N N   . ARG A 1 106 ? 16.616  6.160   -9.222  1.00 97.23 106 A 1 
ATOM 806  C CA  . ARG A 1 106 ? 16.774  4.723   -9.490  1.00 96.51 106 A 1 
ATOM 807  C C   . ARG A 1 106 ? 16.060  4.278   -10.760 1.00 96.56 106 A 1 
ATOM 808  O O   . ARG A 1 106 ? 16.069  3.093   -11.058 1.00 95.50 106 A 1 
ATOM 809  C CB  . ARG A 1 106 ? 16.294  3.917   -8.276  1.00 96.23 106 A 1 
ATOM 810  C CG  . ARG A 1 106 ? 17.264  4.057   -7.109  1.00 94.08 106 A 1 
ATOM 811  C CD  . ARG A 1 106 ? 16.694  3.379   -5.864  1.00 91.59 106 A 1 
ATOM 812  N NE  . ARG A 1 106 ? 17.650  3.405   -4.748  1.00 86.73 106 A 1 
ATOM 813  C CZ  . ARG A 1 106 ? 18.038  4.479   -4.083  1.00 80.57 106 A 1 
ATOM 814  N NH1 . ARG A 1 106 ? 17.562  5.662   -4.347  1.00 74.81 106 A 1 
ATOM 815  N NH2 . ARG A 1 106 ? 18.929  4.373   -3.142  1.00 74.49 106 A 1 
ATOM 816  N N   . ASP A 1 107 ? 15.450  5.222   -11.462 1.00 96.38 107 A 1 
ATOM 817  C CA  . ASP A 1 107 ? 14.596  4.959   -12.620 1.00 96.09 107 A 1 
ATOM 818  C C   . ASP A 1 107 ? 13.521  3.879   -12.357 1.00 96.40 107 A 1 
ATOM 819  O O   . ASP A 1 107 ? 13.145  3.120   -13.244 1.00 95.20 107 A 1 
ATOM 820  C CB  . ASP A 1 107 ? 15.462  4.711   -13.870 1.00 95.20 107 A 1 
ATOM 821  C CG  . ASP A 1 107 ? 14.693  4.968   -15.166 1.00 90.13 107 A 1 
ATOM 822  O OD1 . ASP A 1 107 ? 13.878  5.935   -15.183 1.00 86.16 107 A 1 
ATOM 823  O OD2 . ASP A 1 107 ? 14.995  4.280   -16.161 1.00 85.23 107 A 1 
ATOM 824  N N   . MET A 1 108 ? 13.040  3.807   -11.113 1.00 96.84 108 A 1 
ATOM 825  C CA  . MET A 1 108 ? 12.040  2.821   -10.706 1.00 97.15 108 A 1 
ATOM 826  C C   . MET A 1 108 ? 10.690  3.118   -11.362 1.00 97.64 108 A 1 
ATOM 827  O O   . MET A 1 108 ? 10.213  4.258   -11.345 1.00 97.09 108 A 1 
ATOM 828  C CB  . MET A 1 108 ? 11.877  2.795   -9.178  1.00 96.32 108 A 1 
ATOM 829  C CG  . MET A 1 108 ? 13.122  2.282   -8.444  1.00 90.05 108 A 1 
ATOM 830  S SD  . MET A 1 108 ? 13.012  2.388   -6.632  1.00 92.33 108 A 1 
ATOM 831  C CE  . MET A 1 108 ? 11.748  1.127   -6.311  1.00 82.19 108 A 1 
ATOM 832  N N   . GLN A 1 109 ? 10.058  2.076   -11.878 1.00 97.91 109 A 1 
ATOM 833  C CA  . GLN A 1 109 ? 8.644   2.074   -12.248 1.00 97.97 109 A 1 
ATOM 834  C C   . GLN A 1 109 ? 7.847   1.342   -11.164 1.00 98.27 109 A 1 
ATOM 835  O O   . GLN A 1 109 ? 8.314   0.345   -10.616 1.00 97.83 109 A 1 
ATOM 836  C CB  . GLN A 1 109 ? 8.447   1.437   -13.629 1.00 97.10 109 A 1 
ATOM 837  C CG  . GLN A 1 109 ? 9.154   2.202   -14.759 1.00 92.37 109 A 1 
ATOM 838  C CD  . GLN A 1 109 ? 8.689   3.655   -14.887 1.00 90.83 109 A 1 
ATOM 839  O OE1 . GLN A 1 109 ? 7.522   3.992   -14.838 1.00 81.07 109 A 1 
ATOM 840  N NE2 . GLN A 1 109 ? 9.603   4.590   -15.049 1.00 78.64 109 A 1 
ATOM 841  N N   . LEU A 1 110 ? 6.670   1.850   -10.832 1.00 98.44 110 A 1 
ATOM 842  C CA  . LEU A 1 110 ? 5.817   1.320   -9.771  1.00 98.59 110 A 1 
ATOM 843  C C   . LEU A 1 110 ? 4.607   0.604   -10.366 1.00 98.58 110 A 1 
ATOM 844  O O   . LEU A 1 110 ? 3.863   1.188   -11.150 1.00 98.33 110 A 1 
ATOM 845  C CB  . LEU A 1 110 ? 5.365   2.454   -8.837  1.00 98.61 110 A 1 
ATOM 846  C CG  . LEU A 1 110 ? 6.496   3.190   -8.102  1.00 98.38 110 A 1 
ATOM 847  C CD1 . LEU A 1 110 ? 5.892   4.345   -7.303  1.00 98.04 110 A 1 
ATOM 848  C CD2 . LEU A 1 110 ? 7.249   2.285   -7.130  1.00 97.92 110 A 1 
ATOM 849  N N   . ASP A 1 111 ? 4.365   -0.614  -9.909  1.00 98.58 111 A 1 
ATOM 850  C CA  . ASP A 1 111 ? 3.145   -1.366  -10.225 1.00 98.52 111 A 1 
ATOM 851  C C   . ASP A 1 111 ? 2.068   -1.147  -9.165  1.00 98.65 111 A 1 
ATOM 852  O O   . ASP A 1 111 ? 0.869   -1.179  -9.446  1.00 98.37 111 A 1 
ATOM 853  C CB  . ASP A 1 111 ? 3.484   -2.851  -10.327 1.00 98.18 111 A 1 
ATOM 854  C CG  . ASP A 1 111 ? 4.565   -3.070  -11.370 1.00 97.44 111 A 1 
ATOM 855  O OD1 . ASP A 1 111 ? 4.220   -3.005  -12.568 1.00 94.79 111 A 1 
ATOM 856  O OD2 . ASP A 1 111 ? 5.734   -3.210  -10.948 1.00 94.93 111 A 1 
ATOM 857  N N   . VAL A 1 112 ? 2.510   -0.898  -7.923  1.00 98.66 112 A 1 
ATOM 858  C CA  . VAL A 1 112 ? 1.612   -0.735  -6.782  1.00 98.80 112 A 1 
ATOM 859  C C   . VAL A 1 112 ? 2.031   0.453   -5.921  1.00 98.85 112 A 1 
ATOM 860  O O   . VAL A 1 112 ? 3.194   0.611   -5.563  1.00 98.79 112 A 1 
ATOM 861  C CB  . VAL A 1 112 ? 1.536   -2.030  -5.952  1.00 98.71 112 A 1 
ATOM 862  C CG1 . VAL A 1 112 ? 0.627   -1.870  -4.725  1.00 98.12 112 A 1 
ATOM 863  C CG2 . VAL A 1 112 ? 0.986   -3.194  -6.788  1.00 98.18 112 A 1 
ATOM 864  N N   . ILE A 1 113 ? 1.053   1.256   -5.501  1.00 98.80 113 A 1 
ATOM 865  C CA  . ILE A 1 113 ? 1.215   2.234   -4.423  1.00 98.86 113 A 1 
ATOM 866  C C   . ILE A 1 113 ? 0.148   1.977   -3.361  1.00 98.86 113 A 1 
ATOM 867  O O   . ILE A 1 113 ? -1.047  2.004   -3.646  1.00 98.79 113 A 1 
ATOM 868  C CB  . ILE A 1 113 ? 1.177   3.689   -4.937  1.00 98.85 113 A 1 
ATOM 869  C CG1 . ILE A 1 113 ? 2.220   3.911   -6.057  1.00 98.62 113 A 1 
ATOM 870  C CG2 . ILE A 1 113 ? 1.412   4.657   -3.761  1.00 98.69 113 A 1 
ATOM 871  C CD1 . ILE A 1 113 ? 2.274   5.341   -6.604  1.00 98.18 113 A 1 
ATOM 872  N N   . VAL A 1 114 ? 0.578   1.795   -2.115  1.00 98.82 114 A 1 
ATOM 873  C CA  . VAL A 1 114 ? -0.313  1.692   -0.955  1.00 98.85 114 A 1 
ATOM 874  C C   . VAL A 1 114 ? -0.118  2.912   -0.062  1.00 98.82 114 A 1 
ATOM 875  O O   . VAL A 1 114 ? 0.904   3.063   0.613   1.00 98.67 114 A 1 
ATOM 876  C CB  . VAL A 1 114 ? -0.121  0.370   -0.195  1.00 98.84 114 A 1 
ATOM 877  C CG1 . VAL A 1 114 ? -1.139  0.248   0.945   1.00 98.61 114 A 1 
ATOM 878  C CG2 . VAL A 1 114 ? -0.299  -0.837  -1.125  1.00 98.61 114 A 1 
ATOM 879  N N   . PHE A 1 115 ? -1.114  3.786   -0.014  1.00 98.78 115 A 1 
ATOM 880  C CA  . PHE A 1 115 ? -1.168  4.919   0.905   1.00 98.69 115 A 1 
ATOM 881  C C   . PHE A 1 115 ? -1.763  4.479   2.240   1.00 98.47 115 A 1 
ATOM 882  O O   . PHE A 1 115 ? -2.968  4.587   2.470   1.00 97.77 115 A 1 
ATOM 883  C CB  . PHE A 1 115 ? -1.933  6.079   0.263   1.00 98.64 115 A 1 
ATOM 884  C CG  . PHE A 1 115 ? -1.225  6.700   -0.921  1.00 98.77 115 A 1 
ATOM 885  C CD1 . PHE A 1 115 ? 0.011   7.350   -0.742  1.00 98.46 115 A 1 
ATOM 886  C CD2 . PHE A 1 115 ? -1.804  6.640   -2.201  1.00 98.47 115 A 1 
ATOM 887  C CE1 . PHE A 1 115 ? 0.662   7.942   -1.837  1.00 98.26 115 A 1 
ATOM 888  C CE2 . PHE A 1 115 ? -1.154  7.234   -3.295  1.00 98.14 115 A 1 
ATOM 889  C CZ  . PHE A 1 115 ? 0.079   7.887   -3.114  1.00 98.48 115 A 1 
ATOM 890  N N   . ASN A 1 116 ? -0.902  3.956   3.118   1.00 98.11 116 A 1 
ATOM 891  C CA  . ASN A 1 116 ? -1.292  3.436   4.433   1.00 97.58 116 A 1 
ATOM 892  C C   . ASN A 1 116 ? -0.910  4.378   5.592   1.00 97.10 116 A 1 
ATOM 893  O O   . ASN A 1 116 ? -1.582  4.381   6.626   1.00 95.27 116 A 1 
ATOM 894  C CB  . ASN A 1 116 ? -0.713  2.021   4.567   1.00 97.12 116 A 1 
ATOM 895  C CG  . ASN A 1 116 ? -0.720  1.522   5.995   1.00 95.81 116 A 1 
ATOM 896  O OD1 . ASN A 1 116 ? -1.698  1.015   6.513   1.00 88.22 116 A 1 
ATOM 897  N ND2 . ASN A 1 116 ? 0.381   1.698   6.690   1.00 90.41 116 A 1 
ATOM 898  N N   . ALA A 1 117 ? 0.134   5.190   5.458   1.00 96.40 117 A 1 
ATOM 899  C CA  . ALA A 1 117 ? 0.492   6.177   6.471   1.00 95.29 117 A 1 
ATOM 900  C C   . ALA A 1 117 ? -0.672  7.147   6.737   1.00 94.81 117 A 1 
ATOM 901  O O   . ALA A 1 117 ? -1.389  7.551   5.823   1.00 92.69 117 A 1 
ATOM 902  C CB  . ALA A 1 117 ? 1.749   6.940   6.038   1.00 94.24 117 A 1 
ATOM 903  N N   . GLY A 1 118 ? -0.834  7.532   8.003   1.00 94.33 118 A 1 
ATOM 904  C CA  . GLY A 1 118 ? -1.842  8.506   8.394   1.00 92.14 118 A 1 
ATOM 905  C C   . GLY A 1 118 ? -1.662  8.962   9.833   1.00 91.88 118 A 1 
ATOM 906  O O   . GLY A 1 118 ? -0.984  8.307   10.626  1.00 89.09 118 A 1 
ATOM 907  N N   . LEU A 1 119 ? -2.295  10.082  10.167  1.00 94.45 119 A 1 
ATOM 908  C CA  . LEU A 1 119 ? -2.293  10.674  11.497  1.00 94.29 119 A 1 
ATOM 909  C C   . LEU A 1 119 ? -3.701  10.756  12.085  1.00 94.17 119 A 1 
ATOM 910  O O   . LEU A 1 119 ? -4.712  10.715  11.384  1.00 92.33 119 A 1 
ATOM 911  C CB  . LEU A 1 119 ? -1.630  12.059  11.462  1.00 93.11 119 A 1 
ATOM 912  C CG  . LEU A 1 119 ? -0.121  12.061  11.187  1.00 88.77 119 A 1 
ATOM 913  C CD1 . LEU A 1 119 ? 0.372   13.497  11.323  1.00 84.67 119 A 1 
ATOM 914  C CD2 . LEU A 1 119 ? 0.680   11.212  12.169  1.00 85.47 119 A 1 
ATOM 915  N N   . THR A 1 120 ? -3.733  10.904  13.410  1.00 92.67 120 A 1 
ATOM 916  C CA  . THR A 1 120 ? -4.925  11.250  14.185  1.00 91.25 120 A 1 
ATOM 917  C C   . THR A 1 120 ? -4.556  12.314  15.211  1.00 90.24 120 A 1 
ATOM 918  O O   . THR A 1 120 ? -3.432  12.324  15.704  1.00 88.25 120 A 1 
ATOM 919  C CB  . THR A 1 120 ? -5.528  10.004  14.850  1.00 89.73 120 A 1 
ATOM 920  O OG1 . THR A 1 120 ? -6.729  10.326  15.512  1.00 83.06 120 A 1 
ATOM 921  C CG2 . THR A 1 120 ? -4.622  9.328   15.882  1.00 83.11 120 A 1 
ATOM 922  N N   . CYS A 1 121 ? -5.502  13.183  15.547  1.00 90.14 121 A 1 
ATOM 923  C CA  . CYS A 1 121 ? -5.441  14.057  16.713  1.00 88.67 121 A 1 
ATOM 924  C C   . CYS A 1 121 ? -6.574  13.640  17.660  1.00 87.74 121 A 1 
ATOM 925  O O   . CYS A 1 121 ? -7.709  13.474  17.213  1.00 85.97 121 A 1 
ATOM 926  C CB  . CYS A 1 121 ? -5.549  15.517  16.250  1.00 87.02 121 A 1 
ATOM 927  S SG  . CYS A 1 121 ? -5.623  16.572  17.720  1.00 82.40 121 A 1 
ATOM 928  N N   . ARG A 1 122 ? -6.254  13.402  18.928  1.00 89.12 122 A 1 
ATOM 929  C CA  . ARG A 1 122 ? -7.203  12.938  19.963  1.00 87.59 122 A 1 
ATOM 930  C C   . ARG A 1 122 ? -7.683  14.056  20.888  1.00 89.27 122 A 1 
ATOM 931  O O   . ARG A 1 122 ? -8.381  13.761  21.850  1.00 85.90 122 A 1 
ATOM 932  C CB  . ARG A 1 122 ? -6.597  11.780  20.769  1.00 84.61 122 A 1 
ATOM 933  C CG  . ARG A 1 122 ? -6.367  10.521  19.923  1.00 81.99 122 A 1 
ATOM 934  C CD  . ARG A 1 122 ? -5.884  9.390   20.831  1.00 76.16 122 A 1 
ATOM 935  N NE  . ARG A 1 122 ? -5.644  8.143   20.080  1.00 70.88 122 A 1 
ATOM 936  C CZ  . ARG A 1 122 ? -5.232  6.993   20.591  1.00 64.06 122 A 1 
ATOM 937  N NH1 . ARG A 1 122 ? -4.992  6.850   21.864  1.00 58.26 122 A 1 
ATOM 938  N NH2 . ARG A 1 122 ? -5.048  5.955   19.820  1.00 57.92 122 A 1 
ATOM 939  N N   . ASP A 1 123 ? -7.306  15.290  20.605  1.00 88.12 123 A 1 
ATOM 940  C CA  . ASP A 1 123 ? -7.777  16.439  21.365  1.00 88.75 123 A 1 
ATOM 941  C C   . ASP A 1 123 ? -9.296  16.566  21.232  1.00 88.96 123 A 1 
ATOM 942  O O   . ASP A 1 123 ? -9.876  16.239  20.186  1.00 87.39 123 A 1 
ATOM 943  C CB  . ASP A 1 123 ? -7.069  17.723  20.913  1.00 89.03 123 A 1 
ATOM 944  C CG  . ASP A 1 123 ? -5.560  17.725  21.183  1.00 86.98 123 A 1 
ATOM 945  O OD1 . ASP A 1 123 ? -5.080  16.818  21.905  1.00 81.90 123 A 1 
ATOM 946  O OD2 . ASP A 1 123 ? -4.902  18.626  20.632  1.00 83.68 123 A 1 
ATOM 947  N N   . SER A 1 124 ? -9.937  17.008  22.312  1.00 88.41 124 A 1 
ATOM 948  C CA  . SER A 1 124 ? -11.372 17.274  22.296  1.00 88.98 124 A 1 
ATOM 949  C C   . SER A 1 124 ? -11.689 18.404  21.317  1.00 90.54 124 A 1 
ATOM 950  O O   . SER A 1 124 ? -10.818 19.204  20.971  1.00 89.97 124 A 1 
ATOM 951  C CB  . SER A 1 124 ? -11.900 17.571  23.704  1.00 87.50 124 A 1 
ATOM 952  O OG  . SER A 1 124 ? -11.687 18.913  24.088  1.00 83.71 124 A 1 
ATOM 953  N N   . PHE A 1 125 ? -12.930 18.478  20.867  1.00 87.65 125 A 1 
ATOM 954  C CA  . PHE A 1 125 ? -13.346 19.523  19.928  1.00 88.57 125 A 1 
ATOM 955  C C   . PHE A 1 125 ? -13.062 20.934  20.464  1.00 89.90 125 A 1 
ATOM 956  O O   . PHE A 1 125 ? -12.641 21.806  19.713  1.00 89.07 125 A 1 
ATOM 957  C CB  . PHE A 1 125 ? -14.837 19.339  19.620  1.00 87.35 125 A 1 
ATOM 958  C CG  . PHE A 1 125 ? -15.394 20.399  18.695  1.00 87.92 125 A 1 
ATOM 959  C CD1 . PHE A 1 125 ? -16.335 21.333  19.173  1.00 83.91 125 A 1 
ATOM 960  C CD2 . PHE A 1 125 ? -14.938 20.491  17.370  1.00 85.12 125 A 1 
ATOM 961  C CE1 . PHE A 1 125 ? -16.823 22.342  18.323  1.00 83.21 125 A 1 
ATOM 962  C CE2 . PHE A 1 125 ? -15.419 21.504  16.521  1.00 83.20 125 A 1 
ATOM 963  C CZ  . PHE A 1 125 ? -16.362 22.429  16.997  1.00 84.58 125 A 1 
ATOM 964  N N   . GLU A 1 126 ? -13.217 21.127  21.768  1.00 90.97 126 A 1 
ATOM 965  C CA  . GLU A 1 126 ? -13.050 22.405  22.462  1.00 91.56 126 A 1 
ATOM 966  C C   . GLU A 1 126 ? -11.583 22.844  22.546  1.00 92.84 126 A 1 
ATOM 967  O O   . GLU A 1 126 ? -11.304 24.035  22.638  1.00 92.65 126 A 1 
ATOM 968  C CB  . GLU A 1 126 ? -13.614 22.308  23.889  1.00 90.96 126 A 1 
ATOM 969  C CG  . GLU A 1 126 ? -15.081 21.853  24.005  1.00 83.86 126 A 1 
ATOM 970  C CD  . GLU A 1 126 ? -15.311 20.344  23.788  1.00 80.26 126 A 1 
ATOM 971  O OE1 . GLU A 1 126 ? -16.480 19.959  23.588  1.00 71.12 126 A 1 
ATOM 972  O OE2 . GLU A 1 126 ? -14.318 19.572  23.766  1.00 72.55 126 A 1 
ATOM 973  N N   . THR A 1 127 ? -10.633 21.886  22.537  1.00 92.28 127 A 1 
ATOM 974  C CA  . THR A 1 127 ? -9.198  22.155  22.724  1.00 92.85 127 A 1 
ATOM 975  C C   . THR A 1 127 ? -8.364  21.951  21.465  1.00 93.70 127 A 1 
ATOM 976  O O   . THR A 1 127 ? -7.188  22.322  21.449  1.00 93.02 127 A 1 
ATOM 977  C CB  . THR A 1 127 ? -8.616  21.333  23.879  1.00 92.56 127 A 1 
ATOM 978  O OG1 . THR A 1 127 ? -8.750  19.952  23.653  1.00 90.21 127 A 1 
ATOM 979  C CG2 . THR A 1 127 ? -9.296  21.644  25.214  1.00 88.25 127 A 1 
ATOM 980  N N   . MET A 1 128 ? -8.945  21.384  20.409  1.00 92.82 128 A 1 
ATOM 981  C CA  . MET A 1 128 ? -8.261  21.090  19.151  1.00 92.85 128 A 1 
ATOM 982  C C   . MET A 1 128 ? -7.718  22.364  18.510  1.00 94.18 128 A 1 
ATOM 983  O O   . MET A 1 128 ? -8.460  23.296  18.196  1.00 94.39 128 A 1 
ATOM 984  C CB  . MET A 1 128 ? -9.216  20.361  18.204  1.00 91.57 128 A 1 
ATOM 985  C CG  . MET A 1 128 ? -8.541  19.977  16.879  1.00 89.13 128 A 1 
ATOM 986  S SD  . MET A 1 128 ? -9.600  19.057  15.721  1.00 87.26 128 A 1 
ATOM 987  C CE  . MET A 1 128 ? -10.906 20.281  15.454  1.00 77.94 128 A 1 
ATOM 988  N N   . LYS A 1 129 ? -6.413  22.368  18.243  1.00 94.13 129 A 1 
ATOM 989  C CA  . LYS A 1 129 ? -5.745  23.491  17.590  1.00 94.48 129 A 1 
ATOM 990  C C   . LYS A 1 129 ? -5.873  23.392  16.075  1.00 95.08 129 A 1 
ATOM 991  O O   . LYS A 1 129 ? -5.894  22.308  15.490  1.00 95.12 129 A 1 
ATOM 992  C CB  . LYS A 1 129 ? -4.277  23.558  18.015  1.00 94.38 129 A 1 
ATOM 993  C CG  . LYS A 1 129 ? -4.129  23.759  19.523  1.00 91.49 129 A 1 
ATOM 994  C CD  . LYS A 1 129 ? -2.650  23.732  19.897  1.00 85.72 129 A 1 
ATOM 995  C CE  . LYS A 1 129 ? -2.507  23.832  21.408  1.00 80.60 129 A 1 
ATOM 996  N NZ  . LYS A 1 129 ? -1.102  23.629  21.806  1.00 70.93 129 A 1 
ATOM 997  N N   . ARG A 1 130 ? -5.880  24.554  15.422  1.00 95.07 130 A 1 
ATOM 998  C CA  . ARG A 1 130 ? -5.903  24.656  13.963  1.00 95.33 130 A 1 
ATOM 999  C C   . ARG A 1 130 ? -4.720  23.930  13.317  1.00 95.71 130 A 1 
ATOM 1000 O O   . ARG A 1 130 ? -4.924  23.184  12.364  1.00 96.01 130 A 1 
ATOM 1001 C CB  . ARG A 1 130 ? -5.954  26.137  13.579  1.00 95.15 130 A 1 
ATOM 1002 C CG  . ARG A 1 130 ? -5.951  26.303  12.060  1.00 91.05 130 A 1 
ATOM 1003 C CD  . ARG A 1 130 ? -6.020  27.779  11.682  1.00 87.80 130 A 1 
ATOM 1004 N NE  . ARG A 1 130 ? -5.804  27.892  10.246  1.00 79.61 130 A 1 
ATOM 1005 C CZ  . ARG A 1 130 ? -5.833  28.956  9.490   1.00 74.60 130 A 1 
ATOM 1006 N NH1 . ARG A 1 130 ? -6.117  30.146  9.964   1.00 67.89 130 A 1 
ATOM 1007 N NH2 . ARG A 1 130 ? -5.559  28.804  8.234   1.00 64.56 130 A 1 
ATOM 1008 N N   . ASP A 1 131 ? -3.518  24.092  13.856  1.00 95.90 131 A 1 
ATOM 1009 C CA  . ASP A 1 131 ? -2.300  23.472  13.320  1.00 95.90 131 A 1 
ATOM 1010 C C   . ASP A 1 131 ? -2.371  21.936  13.363  1.00 96.29 131 A 1 
ATOM 1011 O O   . ASP A 1 131 ? -1.940  21.264  12.424  1.00 95.98 131 A 1 
ATOM 1012 C CB  . ASP A 1 131 ? -1.079  23.968  14.110  1.00 95.63 131 A 1 
ATOM 1013 C CG  . ASP A 1 131 ? -0.825  25.478  14.023  1.00 91.50 131 A 1 
ATOM 1014 O OD1 . ASP A 1 131 ? -1.551  26.174  13.275  1.00 86.91 131 A 1 
ATOM 1015 O OD2 . ASP A 1 131 ? 0.068   25.937  14.763  1.00 87.71 131 A 1 
ATOM 1016 N N   . ASP A 1 132 ? -2.981  21.355  14.408  1.00 96.19 132 A 1 
ATOM 1017 C CA  . ASP A 1 132 ? -3.161  19.903  14.524  1.00 95.85 132 A 1 
ATOM 1018 C C   . ASP A 1 132 ? -4.200  19.384  13.525  1.00 96.31 132 A 1 
ATOM 1019 O O   . ASP A 1 132 ? -4.002  18.335  12.902  1.00 96.20 132 A 1 
ATOM 1020 C CB  . ASP A 1 132 ? -3.549  19.526  15.963  1.00 95.29 132 A 1 
ATOM 1021 C CG  . ASP A 1 132 ? -2.422  19.829  16.952  1.00 91.38 132 A 1 
ATOM 1022 O OD1 . ASP A 1 132 ? -1.272  19.421  16.657  1.00 88.45 132 A 1 
ATOM 1023 O OD2 . ASP A 1 132 ? -2.712  20.488  17.973  1.00 87.58 132 A 1 
ATOM 1024 N N   . TRP A 1 133 ? -5.276  20.136  13.307  1.00 96.36 133 A 1 
ATOM 1025 C CA  . TRP A 1 133 ? -6.241  19.860  12.243  1.00 96.58 133 A 1 
ATOM 1026 C C   . TRP A 1 133 ? -5.573  19.875  10.864  1.00 96.97 133 A 1 
ATOM 1027 O O   . TRP A 1 133 ? -5.685  18.902  10.112  1.00 96.78 133 A 1 
ATOM 1028 C CB  . TRP A 1 133 ? -7.388  20.873  12.321  1.00 96.16 133 A 1 
ATOM 1029 C CG  . TRP A 1 133 ? -8.379  20.785  11.205  1.00 96.11 133 A 1 
ATOM 1030 C CD1 . TRP A 1 133 ? -8.235  21.331  9.972   1.00 94.86 133 A 1 
ATOM 1031 C CD2 . TRP A 1 133 ? -9.666  20.094  11.188  1.00 96.00 133 A 1 
ATOM 1032 N NE1 . TRP A 1 133 ? -9.344  21.025  9.197   1.00 94.53 133 A 1 
ATOM 1033 C CE2 . TRP A 1 133 ? -10.253 20.266  9.899   1.00 95.11 133 A 1 
ATOM 1034 C CE3 . TRP A 1 133 ? -10.389 19.350  12.140  1.00 94.82 133 A 1 
ATOM 1035 C CZ2 . TRP A 1 133 ? -11.500 19.715  9.566   1.00 94.49 133 A 1 
ATOM 1036 C CZ3 . TRP A 1 133 ? -11.644 18.796  11.817  1.00 93.97 133 A 1 
ATOM 1037 C CH2 . TRP A 1 133 ? -12.198 18.976  10.531  1.00 93.60 133 A 1 
ATOM 1038 N N   . GLU A 1 134 ? -4.841  20.949  10.537  1.00 96.03 134 A 1 
ATOM 1039 C CA  . GLU A 1 134 ? -4.141  21.102  9.256   1.00 96.33 134 A 1 
ATOM 1040 C C   . GLU A 1 134 ? -3.093  19.996  9.058   1.00 96.72 134 A 1 
ATOM 1041 O O   . GLU A 1 134 ? -3.014  19.406  7.980   1.00 97.00 134 A 1 
ATOM 1042 C CB  . GLU A 1 134 ? -3.501  22.503  9.167   1.00 96.47 134 A 1 
ATOM 1043 C CG  . GLU A 1 134 ? -4.558  23.613  8.964   1.00 93.05 134 A 1 
ATOM 1044 C CD  . GLU A 1 134 ? -3.975  25.040  8.830   1.00 91.64 134 A 1 
ATOM 1045 O OE1 . GLU A 1 134 ? -4.785  25.994  8.647   1.00 83.32 134 A 1 
ATOM 1046 O OE2 . GLU A 1 134 ? -2.740  25.200  8.879   1.00 86.55 134 A 1 
ATOM 1047 N N   . ARG A 1 135 ? -2.360  19.630  10.115  1.00 97.47 135 A 1 
ATOM 1048 C CA  . ARG A 1 135 ? -1.382  18.535  10.104  1.00 97.60 135 A 1 
ATOM 1049 C C   . ARG A 1 135 ? -2.028  17.183  9.782   1.00 97.93 135 A 1 
ATOM 1050 O O   . ARG A 1 135 ? -1.487  16.431  8.966   1.00 97.82 135 A 1 
ATOM 1051 C CB  . ARG A 1 135 ? -0.650  18.522  11.459  1.00 97.24 135 A 1 
ATOM 1052 C CG  . ARG A 1 135 ? 0.471   17.476  11.511  1.00 95.40 135 A 1 
ATOM 1053 C CD  . ARG A 1 135 ? 1.204   17.518  12.863  1.00 94.04 135 A 1 
ATOM 1054 N NE  . ARG A 1 135 ? 2.185   16.415  12.975  1.00 89.06 135 A 1 
ATOM 1055 C CZ  . ARG A 1 135 ? 3.394   16.368  12.432  1.00 85.54 135 A 1 
ATOM 1056 N NH1 . ARG A 1 135 ? 3.906   17.376  11.793  1.00 78.06 135 A 1 
ATOM 1057 N NH2 . ARG A 1 135 ? 4.113   15.284  12.512  1.00 76.76 135 A 1 
ATOM 1058 N N   . VAL A 1 136 ? -3.175  16.855  10.384  1.00 97.39 136 A 1 
ATOM 1059 C CA  . VAL A 1 136 ? -3.918  15.612  10.097  1.00 97.39 136 A 1 
ATOM 1060 C C   . VAL A 1 136 ? -4.419  15.598  8.652   1.00 97.73 136 A 1 
ATOM 1061 O O   . VAL A 1 136 ? -4.235  14.602  7.950   1.00 97.81 136 A 1 
ATOM 1062 C CB  . VAL A 1 136 ? -5.077  15.407  11.099  1.00 97.01 136 A 1 
ATOM 1063 C CG1 . VAL A 1 136 ? -6.000  14.244  10.700  1.00 96.04 136 A 1 
ATOM 1064 C CG2 . VAL A 1 136 ? -4.539  15.085  12.497  1.00 96.05 136 A 1 
ATOM 1065 N N   . PHE A 1 137 ? -5.003  16.691  8.177   1.00 97.59 137 A 1 
ATOM 1066 C CA  . PHE A 1 137 ? -5.463  16.797  6.788   1.00 97.71 137 A 1 
ATOM 1067 C C   . PHE A 1 137 ? -4.311  16.727  5.790   1.00 97.97 137 A 1 
ATOM 1068 O O   . PHE A 1 137 ? -4.426  16.044  4.773   1.00 97.81 137 A 1 
ATOM 1069 C CB  . PHE A 1 137 ? -6.268  18.087  6.587   1.00 97.32 137 A 1 
ATOM 1070 C CG  . PHE A 1 137 ? -7.749  17.850  6.762   1.00 96.46 137 A 1 
ATOM 1071 C CD1 . PHE A 1 137 ? -8.555  17.599  5.633   1.00 94.44 137 A 1 
ATOM 1072 C CD2 . PHE A 1 137 ? -8.311  17.816  8.049   1.00 95.09 137 A 1 
ATOM 1073 C CE1 . PHE A 1 137 ? -9.922  17.332  5.792   1.00 93.40 137 A 1 
ATOM 1074 C CE2 . PHE A 1 137 ? -9.675  17.544  8.208   1.00 93.40 137 A 1 
ATOM 1075 C CZ  . PHE A 1 137 ? -10.480 17.306  7.079   1.00 93.47 137 A 1 
ATOM 1076 N N   . PHE A 1 138 ? -3.185  17.372  6.095   1.00 98.09 138 A 1 
ATOM 1077 C CA  . PHE A 1 138 ? -2.001  17.278  5.255   1.00 98.30 138 A 1 
ATOM 1078 C C   . PHE A 1 138 ? -1.552  15.823  5.119   1.00 98.39 138 A 1 
ATOM 1079 O O   . PHE A 1 138 ? -1.492  15.309  4.003   1.00 98.38 138 A 1 
ATOM 1080 C CB  . PHE A 1 138 ? -0.878  18.183  5.788   1.00 98.34 138 A 1 
ATOM 1081 C CG  . PHE A 1 138 ? 0.310   18.176  4.848   1.00 98.31 138 A 1 
ATOM 1082 C CD1 . PHE A 1 138 ? 1.298   17.188  4.968   1.00 97.74 138 A 1 
ATOM 1083 C CD2 . PHE A 1 138 ? 0.343   19.070  3.761   1.00 97.83 138 A 1 
ATOM 1084 C CE1 . PHE A 1 138 ? 2.286   17.054  3.978   1.00 97.59 138 A 1 
ATOM 1085 C CE2 . PHE A 1 138 ? 1.330   18.938  2.774   1.00 97.43 138 A 1 
ATOM 1086 C CZ  . PHE A 1 138 ? 2.288   17.917  2.874   1.00 97.71 138 A 1 
ATOM 1087 N N   . ALA A 1 139 ? -1.319  15.135  6.234   1.00 98.22 139 A 1 
ATOM 1088 C CA  . ALA A 1 139 ? -0.812  13.764  6.227   1.00 98.20 139 A 1 
ATOM 1089 C C   . ALA A 1 139 ? -1.766  12.768  5.558   1.00 98.38 139 A 1 
ATOM 1090 O O   . ALA A 1 139 ? -1.319  11.880  4.831   1.00 98.32 139 A 1 
ATOM 1091 C CB  . ALA A 1 139 ? -0.521  13.359  7.667   1.00 98.03 139 A 1 
ATOM 1092 N N   . ASN A 1 140 ? -3.075  12.894  5.803   1.00 97.94 140 A 1 
ATOM 1093 C CA  . ASN A 1 140 ? -4.063  11.914  5.351   1.00 98.04 140 A 1 
ATOM 1094 C C   . ASN A 1 140 ? -4.574  12.179  3.930   1.00 98.24 140 A 1 
ATOM 1095 O O   . ASN A 1 140 ? -4.952  11.226  3.250   1.00 98.06 140 A 1 
ATOM 1096 C CB  . ASN A 1 140 ? -5.228  11.858  6.360   1.00 97.87 140 A 1 
ATOM 1097 C CG  . ASN A 1 140 ? -4.846  11.310  7.725   1.00 97.58 140 A 1 
ATOM 1098 O OD1 . ASN A 1 140 ? -3.754  10.821  7.971   1.00 94.98 140 A 1 
ATOM 1099 N ND2 . ASN A 1 140 ? -5.756  11.339  8.669   1.00 94.59 140 A 1 
ATOM 1100 N N   . VAL A 1 141 ? -4.595  13.436  3.472   1.00 98.36 141 A 1 
ATOM 1101 C CA  . VAL A 1 141 ? -5.236  13.836  2.206   1.00 98.43 141 A 1 
ATOM 1102 C C   . VAL A 1 141 ? -4.250  14.522  1.265   1.00 98.47 141 A 1 
ATOM 1103 O O   . VAL A 1 141 ? -4.089  14.077  0.129   1.00 98.29 141 A 1 
ATOM 1104 C CB  . VAL A 1 141 ? -6.477  14.725  2.452   1.00 98.34 141 A 1 
ATOM 1105 C CG1 . VAL A 1 141 ? -7.251  14.990  1.155   1.00 97.51 141 A 1 
ATOM 1106 C CG2 . VAL A 1 141 ? -7.455  14.089  3.452   1.00 97.53 141 A 1 
ATOM 1107 N N   . HIS A 1 142 ? -3.572  15.581  1.704   1.00 98.41 142 A 1 
ATOM 1108 C CA  . HIS A 1 142 ? -2.719  16.374  0.807   1.00 98.36 142 A 1 
ATOM 1109 C C   . HIS A 1 142 ? -1.471  15.597  0.399   1.00 98.48 142 A 1 
ATOM 1110 O O   . HIS A 1 142 ? -1.181  15.485  -0.795  1.00 98.38 142 A 1 
ATOM 1111 C CB  . HIS A 1 142 ? -2.338  17.730  1.438   1.00 97.98 142 A 1 
ATOM 1112 C CG  . HIS A 1 142 ? -3.489  18.589  1.901   1.00 94.02 142 A 1 
ATOM 1113 N ND1 . HIS A 1 142 ? -3.376  19.681  2.741   1.00 80.90 142 A 1 
ATOM 1114 C CD2 . HIS A 1 142 ? -4.815  18.484  1.576   1.00 80.90 142 A 1 
ATOM 1115 C CE1 . HIS A 1 142 ? -4.598  20.205  2.918   1.00 80.37 142 A 1 
ATOM 1116 N NE2 . HIS A 1 142 ? -5.506  19.506  2.225   1.00 81.82 142 A 1 
ATOM 1117 N N   . PHE A 1 143 ? -0.770  14.992  1.366   1.00 98.52 143 A 1 
ATOM 1118 C CA  . PHE A 1 143 ? 0.426   14.190  1.113   1.00 98.62 143 A 1 
ATOM 1119 C C   . PHE A 1 143 ? 0.199   13.093  0.056   1.00 98.69 143 A 1 
ATOM 1120 O O   . PHE A 1 143 ? 0.891   13.126  -0.959  1.00 98.63 143 A 1 
ATOM 1121 C CB  . PHE A 1 143 ? 0.970   13.634  2.438   1.00 98.56 143 A 1 
ATOM 1122 C CG  . PHE A 1 143 ? 2.028   12.570  2.254   1.00 98.54 143 A 1 
ATOM 1123 C CD1 . PHE A 1 143 ? 1.675   11.209  2.305   1.00 97.86 143 A 1 
ATOM 1124 C CD2 . PHE A 1 143 ? 3.357   12.940  1.986   1.00 97.96 143 A 1 
ATOM 1125 C CE1 . PHE A 1 143 ? 2.651   10.224  2.102   1.00 97.58 143 A 1 
ATOM 1126 C CE2 . PHE A 1 143 ? 4.331   11.954  1.785   1.00 97.46 143 A 1 
ATOM 1127 C CZ  . PHE A 1 143 ? 3.979   10.594  1.846   1.00 97.80 143 A 1 
ATOM 1128 N N   . PRO A 1 144 ? -0.758  12.151  0.197   1.00 98.61 144 A 1 
ATOM 1129 C CA  . PRO A 1 144 ? -0.956  11.122  -0.821  1.00 98.60 144 A 1 
ATOM 1130 C C   . PRO A 1 144 ? -1.422  11.699  -2.162  1.00 98.64 144 A 1 
ATOM 1131 O O   . PRO A 1 144 ? -1.010  11.195  -3.201  1.00 98.52 144 A 1 
ATOM 1132 C CB  . PRO A 1 144 ? -1.970  10.140  -0.225  1.00 98.48 144 A 1 
ATOM 1133 C CG  . PRO A 1 144 ? -2.735  10.981  0.790   1.00 97.79 144 A 1 
ATOM 1134 C CD  . PRO A 1 144 ? -1.663  11.924  1.317   1.00 98.59 144 A 1 
ATOM 1135 N N   . THR A 1 145 ? -2.212  12.774  -2.171  1.00 98.69 145 A 1 
ATOM 1136 C CA  . THR A 1 145 ? -2.661  13.426  -3.415  1.00 98.69 145 A 1 
ATOM 1137 C C   . THR A 1 145 ? -1.481  13.985  -4.209  1.00 98.69 145 A 1 
ATOM 1138 O O   . THR A 1 145 ? -1.328  13.678  -5.391  1.00 98.52 145 A 1 
ATOM 1139 C CB  . THR A 1 145 ? -3.661  14.558  -3.124  1.00 98.57 145 A 1 
ATOM 1140 O OG1 . THR A 1 145 ? -4.776  14.048  -2.436  1.00 97.47 145 A 1 
ATOM 1141 C CG2 . THR A 1 145 ? -4.195  15.216  -4.394  1.00 97.49 145 A 1 
ATOM 1142 N N   . PHE A 1 146 ? -0.620  14.772  -3.570  1.00 98.71 146 A 1 
ATOM 1143 C CA  . PHE A 1 146 ? 0.506   15.417  -4.250  1.00 98.67 146 A 1 
ATOM 1144 C C   . PHE A 1 146 ? 1.666   14.456  -4.517  1.00 98.64 146 A 1 
ATOM 1145 O O   . PHE A 1 146 ? 2.337   14.590  -5.540  1.00 98.31 146 A 1 
ATOM 1146 C CB  . PHE A 1 146 ? 0.950   16.651  -3.459  1.00 98.58 146 A 1 
ATOM 1147 C CG  . PHE A 1 146 ? -0.074  17.770  -3.461  1.00 98.33 146 A 1 
ATOM 1148 C CD1 . PHE A 1 146 ? -0.442  18.377  -4.675  1.00 97.05 146 A 1 
ATOM 1149 C CD2 . PHE A 1 146 ? -0.668  18.199  -2.261  1.00 97.27 146 A 1 
ATOM 1150 C CE1 . PHE A 1 146 ? -1.403  19.401  -4.690  1.00 96.16 146 A 1 
ATOM 1151 C CE2 . PHE A 1 146 ? -1.629  19.225  -2.273  1.00 96.15 146 A 1 
ATOM 1152 C CZ  . PHE A 1 146 ? -2.000  19.825  -3.489  1.00 96.14 146 A 1 
ATOM 1153 N N   . LEU A 1 147 ? 1.866   13.440  -3.669  1.00 98.67 147 A 1 
ATOM 1154 C CA  . LEU A 1 147 ? 2.817   12.369  -3.970  1.00 98.69 147 A 1 
ATOM 1155 C C   . LEU A 1 147 ? 2.371   11.573  -5.201  1.00 98.68 147 A 1 
ATOM 1156 O O   . LEU A 1 147 ? 3.179   11.340  -6.095  1.00 98.57 147 A 1 
ATOM 1157 C CB  . LEU A 1 147 ? 3.012   11.482  -2.729  1.00 98.73 147 A 1 
ATOM 1158 C CG  . LEU A 1 147 ? 4.013   10.332  -2.948  1.00 98.45 147 A 1 
ATOM 1159 C CD1 . LEU A 1 147 ? 5.399   10.824  -3.378  1.00 97.85 147 A 1 
ATOM 1160 C CD2 . LEU A 1 147 ? 4.180   9.540   -1.656  1.00 97.90 147 A 1 
ATOM 1161 N N   . LEU A 1 148 ? 1.093   11.214  -5.292  1.00 98.67 148 A 1 
ATOM 1162 C CA  . LEU A 1 148 ? 0.539   10.548  -6.471  1.00 98.61 148 A 1 
ATOM 1163 C C   . LEU A 1 148 ? 0.684   11.409  -7.730  1.00 98.54 148 A 1 
ATOM 1164 O O   . LEU A 1 148 ? 1.131   10.909  -8.758  1.00 98.25 148 A 1 
ATOM 1165 C CB  . LEU A 1 148 ? -0.931  10.186  -6.195  1.00 98.43 148 A 1 
ATOM 1166 C CG  . LEU A 1 148 ? -1.655  9.553   -7.396  1.00 97.40 148 A 1 
ATOM 1167 C CD1 . LEU A 1 148 ? -0.943  8.294   -7.887  1.00 96.27 148 A 1 
ATOM 1168 C CD2 . LEU A 1 148 ? -3.083  9.186   -6.981  1.00 96.25 148 A 1 
ATOM 1169 N N   . GLN A 1 149 ? 0.371   12.700  -7.649  1.00 98.61 149 A 1 
ATOM 1170 C CA  . GLN A 1 149 ? 0.565   13.638  -8.759  1.00 98.47 149 A 1 
ATOM 1171 C C   . GLN A 1 149 ? 2.024   13.650  -9.230  1.00 98.37 149 A 1 
ATOM 1172 O O   . GLN A 1 149 ? 2.289   13.583  -10.431 1.00 98.05 149 A 1 
ATOM 1173 C CB  . GLN A 1 149 ? 0.123   15.043  -8.315  1.00 98.29 149 A 1 
ATOM 1174 C CG  . GLN A 1 149 ? 0.235   16.073  -9.448  1.00 96.82 149 A 1 
ATOM 1175 C CD  . GLN A 1 149 ? -0.046  17.489  -8.954  1.00 96.02 149 A 1 
ATOM 1176 O OE1 . GLN A 1 149 ? 0.613   18.010  -8.069  1.00 90.43 149 A 1 
ATOM 1177 N NE2 . GLN A 1 149 ? -1.017  18.173  -9.509  1.00 89.61 149 A 1 
ATOM 1178 N N   . ARG A 1 150 ? 2.977   13.699  -8.288  1.00 98.24 150 A 1 
ATOM 1179 C CA  . ARG A 1 150 ? 4.417   13.701  -8.581  1.00 98.01 150 A 1 
ATOM 1180 C C   . ARG A 1 150 ? 4.874   12.399  -9.234  1.00 98.27 150 A 1 
ATOM 1181 O O   . ARG A 1 150 ? 5.688   12.438  -10.154 1.00 97.70 150 A 1 
ATOM 1182 C CB  . ARG A 1 150 ? 5.176   13.995  -7.274  1.00 97.11 150 A 1 
ATOM 1183 C CG  . ARG A 1 150 ? 6.701   14.107  -7.451  1.00 90.13 150 A 1 
ATOM 1184 C CD  . ARG A 1 150 ? 7.104   15.296  -8.310  1.00 88.23 150 A 1 
ATOM 1185 N NE  . ARG A 1 150 ? 8.555   15.294  -8.540  1.00 85.52 150 A 1 
ATOM 1186 C CZ  . ARG A 1 150 ? 9.241   16.182  -9.223  1.00 83.81 150 A 1 
ATOM 1187 N NH1 . ARG A 1 150 ? 8.678   17.251  -9.724  1.00 75.37 150 A 1 
ATOM 1188 N NH2 . ARG A 1 150 ? 10.512  15.987  -9.422  1.00 74.24 150 A 1 
ATOM 1189 N N   . LEU A 1 151 ? 4.336   11.263  -8.786  1.00 98.49 151 A 1 
ATOM 1190 C CA  . LEU A 1 151 ? 4.713   9.925   -9.243  1.00 98.51 151 A 1 
ATOM 1191 C C   . LEU A 1 151 ? 3.933   9.437   -10.470 1.00 98.50 151 A 1 
ATOM 1192 O O   . LEU A 1 151 ? 4.229   8.357   -10.967 1.00 98.23 151 A 1 
ATOM 1193 C CB  . LEU A 1 151 ? 4.576   8.931   -8.073  1.00 98.54 151 A 1 
ATOM 1194 C CG  . LEU A 1 151 ? 5.546   9.181   -6.905  1.00 98.39 151 A 1 
ATOM 1195 C CD1 . LEU A 1 151 ? 5.298   8.126   -5.826  1.00 98.02 151 A 1 
ATOM 1196 C CD2 . LEU A 1 151 ? 7.015   9.115   -7.334  1.00 97.98 151 A 1 
ATOM 1197 N N   . LEU A 1 152 ? 2.976   10.193  -10.989 1.00 98.36 152 A 1 
ATOM 1198 C CA  . LEU A 1 152 ? 2.056   9.741   -12.042 1.00 98.19 152 A 1 
ATOM 1199 C C   . LEU A 1 152 ? 2.774   9.153   -13.271 1.00 98.18 152 A 1 
ATOM 1200 O O   . LEU A 1 152 ? 2.329   8.156   -13.826 1.00 97.44 152 A 1 
ATOM 1201 C CB  . LEU A 1 152 ? 1.159   10.928  -12.424 1.00 97.52 152 A 1 
ATOM 1202 C CG  . LEU A 1 152 ? 0.037   10.597  -13.421 1.00 94.37 152 A 1 
ATOM 1203 C CD1 . LEU A 1 152 ? -0.934  9.550   -12.872 1.00 92.86 152 A 1 
ATOM 1204 C CD2 . LEU A 1 152 ? -0.748  11.881  -13.708 1.00 93.09 152 A 1 
ATOM 1205 N N   . LYS A 1 153 ? 3.913   9.732   -13.671 1.00 97.66 153 A 1 
ATOM 1206 C CA  . LYS A 1 153 ? 4.745   9.249   -14.795 1.00 97.42 153 A 1 
ATOM 1207 C C   . LYS A 1 153 ? 5.646   8.057   -14.446 1.00 97.85 153 A 1 
ATOM 1208 O O   . LYS A 1 153 ? 6.365   7.574   -15.315 1.00 97.26 153 A 1 
ATOM 1209 C CB  . LYS A 1 153 ? 5.595   10.403  -15.351 1.00 96.88 153 A 1 
ATOM 1210 C CG  . LYS A 1 153 ? 4.750   11.539  -15.944 1.00 94.59 153 A 1 
ATOM 1211 C CD  . LYS A 1 153 ? 5.674   12.597  -16.569 1.00 87.51 153 A 1 
ATOM 1212 C CE  . LYS A 1 153 ? 4.843   13.725  -17.179 1.00 83.53 153 A 1 
ATOM 1213 N NZ  . LYS A 1 153 ? 5.705   14.747  -17.823 1.00 72.82 153 A 1 
ATOM 1214 N N   . ARG A 1 154 ? 5.673   7.644   -13.186 1.00 98.11 154 A 1 
ATOM 1215 C CA  . ARG A 1 154 ? 6.465   6.526   -12.649 1.00 98.36 154 A 1 
ATOM 1216 C C   . ARG A 1 154 ? 5.599   5.320   -12.294 1.00 98.57 154 A 1 
ATOM 1217 O O   . ARG A 1 154 ? 6.097   4.387   -11.682 1.00 98.26 154 A 1 
ATOM 1218 C CB  . ARG A 1 154 ? 7.286   7.007   -11.431 1.00 98.23 154 A 1 
ATOM 1219 C CG  . ARG A 1 154 ? 8.284   8.135   -11.736 1.00 97.09 154 A 1 
ATOM 1220 C CD  . ARG A 1 154 ? 9.292   7.686   -12.796 1.00 95.67 154 A 1 
ATOM 1221 N NE  . ARG A 1 154 ? 10.380  8.655   -12.994 1.00 92.91 154 A 1 
ATOM 1222 C CZ  . ARG A 1 154 ? 11.448  8.416   -13.737 1.00 91.42 154 A 1 
ATOM 1223 N NH1 . ARG A 1 154 ? 11.592  7.305   -14.402 1.00 85.15 154 A 1 
ATOM 1224 N NH2 . ARG A 1 154 ? 12.414  9.283   -13.826 1.00 85.02 154 A 1 
ATOM 1225 N N   . ILE A 1 155 ? 4.324   5.344   -12.649 1.00 98.48 155 A 1 
ATOM 1226 C CA  . ILE A 1 155 ? 3.398   4.233   -12.448 1.00 98.54 155 A 1 
ATOM 1227 C C   . ILE A 1 155 ? 3.183   3.546   -13.796 1.00 98.40 155 A 1 
ATOM 1228 O O   . ILE A 1 155 ? 2.852   4.206   -14.784 1.00 98.04 155 A 1 
ATOM 1229 C CB  . ILE A 1 155 ? 2.080   4.713   -11.806 1.00 98.62 155 A 1 
ATOM 1230 C CG1 . ILE A 1 155 ? 2.338   5.463   -10.477 1.00 98.37 155 A 1 
ATOM 1231 C CG2 . ILE A 1 155 ? 1.159   3.506   -11.550 1.00 98.32 155 A 1 
ATOM 1232 C CD1 . ILE A 1 155 ? 1.117   6.219   -9.954  1.00 97.46 155 A 1 
ATOM 1233 N N   . ASN A 1 156 ? 3.374   2.234   -13.826 1.00 97.92 156 A 1 
ATOM 1234 C CA  . ASN A 1 156 ? 3.153   1.417   -15.010 1.00 97.59 156 A 1 
ATOM 1235 C C   . ASN A 1 156 ? 1.680   1.450   -15.447 1.00 97.66 156 A 1 
ATOM 1236 O O   . ASN A 1 156 ? 0.759   1.578   -14.635 1.00 97.33 156 A 1 
ATOM 1237 C CB  . ASN A 1 156 ? 3.645   -0.018  -14.735 1.00 97.15 156 A 1 
ATOM 1238 C CG  . ASN A 1 156 ? 5.158   -0.138  -14.740 1.00 96.41 156 A 1 
ATOM 1239 O OD1 . ASN A 1 156 ? 5.859   0.596   -15.424 1.00 92.00 156 A 1 
ATOM 1240 N ND2 . ASN A 1 156 ? 5.707   -1.083  -14.020 1.00 91.35 156 A 1 
ATOM 1241 N N   . GLU A 1 157 ? 1.448   1.297   -16.745 1.00 96.85 157 A 1 
ATOM 1242 C CA  . GLU A 1 157 ? 0.111   1.005   -17.252 1.00 96.54 157 A 1 
ATOM 1243 C C   . GLU A 1 157 ? -0.419  -0.278  -16.590 1.00 96.14 157 A 1 
ATOM 1244 O O   . GLU A 1 157 ? 0.301   -1.263  -16.448 1.00 93.44 157 A 1 
ATOM 1245 C CB  . GLU A 1 157 ? 0.145   0.896   -18.791 1.00 95.22 157 A 1 
ATOM 1246 C CG  . GLU A 1 157 ? -1.254  0.643   -19.355 1.00 86.80 157 A 1 
ATOM 1247 C CD  . GLU A 1 157 ? -1.338  0.557   -20.886 1.00 88.54 157 A 1 
ATOM 1248 O OE1 . GLU A 1 157 ? -2.042  -0.347  -21.393 1.00 81.38 157 A 1 
ATOM 1249 O OE2 . GLU A 1 157 ? -0.919  1.494   -21.590 1.00 84.91 157 A 1 
ATOM 1250 N N   . GLY A 1 158 ? -1.674  -0.274  -16.152 1.00 94.86 158 A 1 
ATOM 1251 C CA  . GLY A 1 158 ? -2.252  -1.362  -15.356 1.00 94.58 158 A 1 
ATOM 1252 C C   . GLY A 1 158 ? -1.930  -1.299  -13.857 1.00 96.15 158 A 1 
ATOM 1253 O O   . GLY A 1 158 ? -2.428  -2.140  -13.105 1.00 94.81 158 A 1 
ATOM 1254 N N   . GLY A 1 159 ? -1.169  -0.298  -13.411 1.00 97.08 159 A 1 
ATOM 1255 C CA  . GLY A 1 159 ? -0.806  -0.092  -12.015 1.00 97.80 159 A 1 
ATOM 1256 C C   . GLY A 1 159 ? -2.013  0.067   -11.083 1.00 98.30 159 A 1 
ATOM 1257 O O   . GLY A 1 159 ? -3.110  0.480   -11.476 1.00 98.15 159 A 1 
ATOM 1258 N N   . SER A 1 160 ? -1.806  -0.278  -9.812  1.00 98.57 160 A 1 
ATOM 1259 C CA  . SER A 1 160 ? -2.850  -0.292  -8.786  1.00 98.72 160 A 1 
ATOM 1260 C C   . SER A 1 160 ? -2.491  0.589   -7.595  1.00 98.82 160 A 1 
ATOM 1261 O O   . SER A 1 160 ? -1.446  0.438   -6.967  1.00 98.70 160 A 1 
ATOM 1262 C CB  . SER A 1 160 ? -3.112  -1.724  -8.331  1.00 98.51 160 A 1 
ATOM 1263 O OG  . SER A 1 160 ? -4.243  -1.763  -7.470  1.00 95.94 160 A 1 
ATOM 1264 N N   . ILE A 1 161 ? -3.406  1.472   -7.230  1.00 98.83 161 A 1 
ATOM 1265 C CA  . ILE A 1 161 ? -3.284  2.336   -6.057  1.00 98.86 161 A 1 
ATOM 1266 C C   . ILE A 1 161 ? -4.321  1.898   -5.030  1.00 98.89 161 A 1 
ATOM 1267 O O   . ILE A 1 161 ? -5.499  1.764   -5.353  1.00 98.78 161 A 1 
ATOM 1268 C CB  . ILE A 1 161 ? -3.434  3.816   -6.449  1.00 98.69 161 A 1 
ATOM 1269 C CG1 . ILE A 1 161 ? -2.365  4.216   -7.489  1.00 97.24 161 A 1 
ATOM 1270 C CG2 . ILE A 1 161 ? -3.336  4.716   -5.202  1.00 98.23 161 A 1 
ATOM 1271 C CD1 . ILE A 1 161 ? -2.724  5.501   -8.213  1.00 89.46 161 A 1 
ATOM 1272 N N   . VAL A 1 162 ? -3.897  1.703   -3.778  1.00 98.77 162 A 1 
ATOM 1273 C CA  . VAL A 1 162 ? -4.811  1.356   -2.684  1.00 98.82 162 A 1 
ATOM 1274 C C   . VAL A 1 162 ? -4.612  2.316   -1.518  1.00 98.82 162 A 1 
ATOM 1275 O O   . VAL A 1 162 ? -3.509  2.484   -1.009  1.00 98.73 162 A 1 
ATOM 1276 C CB  . VAL A 1 162 ? -4.673  -0.114  -2.246  1.00 98.79 162 A 1 
ATOM 1277 C CG1 . VAL A 1 162 ? -5.768  -0.477  -1.231  1.00 98.28 162 A 1 
ATOM 1278 C CG2 . VAL A 1 162 ? -4.812  -1.078  -3.432  1.00 98.17 162 A 1 
ATOM 1279 N N   . PHE A 1 163 ? -5.688  2.929   -1.066  1.00 98.76 163 A 1 
ATOM 1280 C CA  . PHE A 1 163 ? -5.699  3.786   0.114   1.00 98.73 163 A 1 
ATOM 1281 C C   . PHE A 1 163 ? -6.174  3.012   1.343   1.00 98.67 163 A 1 
ATOM 1282 O O   . PHE A 1 163 ? -7.164  2.279   1.293   1.00 98.43 163 A 1 
ATOM 1283 C CB  . PHE A 1 163 ? -6.582  5.010   -0.132  1.00 98.68 163 A 1 
ATOM 1284 C CG  . PHE A 1 163 ? -5.962  6.068   -1.025  1.00 98.73 163 A 1 
ATOM 1285 C CD1 . PHE A 1 163 ? -5.464  7.258   -0.456  1.00 98.22 163 A 1 
ATOM 1286 C CD2 . PHE A 1 163 ? -5.903  5.887   -2.418  1.00 98.27 163 A 1 
ATOM 1287 C CE1 . PHE A 1 163 ? -4.924  8.262   -1.277  1.00 97.91 163 A 1 
ATOM 1288 C CE2 . PHE A 1 163 ? -5.354  6.889   -3.239  1.00 97.91 163 A 1 
ATOM 1289 C CZ  . PHE A 1 163 ? -4.873  8.081   -2.669  1.00 98.40 163 A 1 
ATOM 1290 N N   . THR A 1 164 ? -5.538  3.255   2.492   1.00 98.31 164 A 1 
ATOM 1291 C CA  . THR A 1 164 ? -6.081  2.863   3.794   1.00 98.06 164 A 1 
ATOM 1292 C C   . THR A 1 164 ? -7.064  3.934   4.270   1.00 97.70 164 A 1 
ATOM 1293 O O   . THR A 1 164 ? -6.681  4.955   4.855   1.00 96.68 164 A 1 
ATOM 1294 C CB  . THR A 1 164 ? -4.967  2.602   4.819   1.00 97.78 164 A 1 
ATOM 1295 O OG1 . THR A 1 164 ? -4.072  1.646   4.295   1.00 96.53 164 A 1 
ATOM 1296 C CG2 . THR A 1 164 ? -5.523  2.034   6.123   1.00 96.75 164 A 1 
ATOM 1297 N N   . GLY A 1 165 ? -8.337  3.701   3.995   1.00 96.75 165 A 1 
ATOM 1298 C CA  . GLY A 1 165 ? -9.455  4.463   4.543   1.00 95.50 165 A 1 
ATOM 1299 C C   . GLY A 1 165 ? -9.697  4.127   6.017   1.00 94.64 165 A 1 
ATOM 1300 O O   . GLY A 1 165 ? -8.759  3.878   6.776   1.00 92.82 165 A 1 
ATOM 1301 N N   . SER A 1 166 ? -10.946 4.141   6.439   1.00 96.29 166 A 1 
ATOM 1302 C CA  . SER A 1 166 ? -11.380 3.690   7.767   1.00 95.58 166 A 1 
ATOM 1303 C C   . SER A 1 166 ? -12.894 3.538   7.793   1.00 95.65 166 A 1 
ATOM 1304 O O   . SER A 1 166 ? -13.591 4.353   7.191   1.00 95.48 166 A 1 
ATOM 1305 C CB  . SER A 1 166 ? -10.982 4.723   8.826   1.00 94.74 166 A 1 
ATOM 1306 O OG  . SER A 1 166 ? -11.318 4.282   10.127  1.00 91.56 166 A 1 
ATOM 1307 N N   . LEU A 1 167 ? -13.405 2.584   8.583   1.00 93.76 167 A 1 
ATOM 1308 C CA  . LEU A 1 167 ? -14.827 2.547   8.941   1.00 92.45 167 A 1 
ATOM 1309 C C   . LEU A 1 167 ? -15.290 3.880   9.556   1.00 92.10 167 A 1 
ATOM 1310 O O   . LEU A 1 167 ? -16.404 4.327   9.313   1.00 91.68 167 A 1 
ATOM 1311 C CB  . LEU A 1 167 ? -15.044 1.379   9.916   1.00 91.99 167 A 1 
ATOM 1312 C CG  . LEU A 1 167 ? -16.509 1.175   10.344  1.00 90.39 167 A 1 
ATOM 1313 C CD1 . LEU A 1 167 ? -17.400 0.794   9.166   1.00 87.92 167 A 1 
ATOM 1314 C CD2 . LEU A 1 167 ? -16.581 0.076   11.398  1.00 88.36 167 A 1 
ATOM 1315 N N   . MET A 1 168 ? -14.390 4.578   10.266  1.00 93.23 168 A 1 
ATOM 1316 C CA  . MET A 1 168 ? -14.643 5.908   10.841  1.00 91.72 168 A 1 
ATOM 1317 C C   . MET A 1 168 ? -14.686 7.045   9.805   1.00 92.29 168 A 1 
ATOM 1318 O O   . MET A 1 168 ? -14.952 8.185   10.166  1.00 90.63 168 A 1 
ATOM 1319 C CB  . MET A 1 168 ? -13.588 6.218   11.913  1.00 89.73 168 A 1 
ATOM 1320 C CG  . MET A 1 168 ? -13.499 5.164   13.025  1.00 86.01 168 A 1 
ATOM 1321 S SD  . MET A 1 168 ? -14.975 4.988   14.049  1.00 79.57 168 A 1 
ATOM 1322 C CE  . MET A 1 168 ? -15.619 3.392   13.488  1.00 70.79 168 A 1 
ATOM 1323 N N   . GLY A 1 169 ? -14.417 6.756   8.535   1.00 90.82 169 A 1 
ATOM 1324 C CA  . GLY A 1 169 ? -14.736 7.657   7.423   1.00 89.64 169 A 1 
ATOM 1325 C C   . GLY A 1 169 ? -16.179 7.510   6.916   1.00 91.48 169 A 1 
ATOM 1326 O O   . GLY A 1 169 ? -16.608 8.284   6.066   1.00 91.04 169 A 1 
ATOM 1327 N N   . ILE A 1 170 ? -16.913 6.512   7.428   1.00 93.46 170 A 1 
ATOM 1328 C CA  . ILE A 1 170 ? -18.314 6.212   7.094   1.00 92.66 170 A 1 
ATOM 1329 C C   . ILE A 1 170 ? -19.200 6.445   8.326   1.00 92.10 170 A 1 
ATOM 1330 O O   . ILE A 1 170 ? -20.247 7.079   8.234   1.00 90.57 170 A 1 
ATOM 1331 C CB  . ILE A 1 170 ? -18.439 4.760   6.579   1.00 93.13 170 A 1 
ATOM 1332 C CG1 . ILE A 1 170 ? -17.533 4.523   5.345   1.00 93.47 170 A 1 
ATOM 1333 C CG2 . ILE A 1 170 ? -19.905 4.423   6.245   1.00 92.55 170 A 1 
ATOM 1334 C CD1 . ILE A 1 170 ? -17.426 3.052   4.917   1.00 90.60 170 A 1 
ATOM 1335 N N   . LEU A 1 171 ? -18.751 5.940   9.483   1.00 90.34 171 A 1 
ATOM 1336 C CA  . LEU A 1 171 ? -19.417 6.098   10.774  1.00 88.71 171 A 1 
ATOM 1337 C C   . LEU A 1 171 ? -18.748 7.211   11.600  1.00 87.92 171 A 1 
ATOM 1338 O O   . LEU A 1 171 ? -17.535 7.397   11.500  1.00 86.41 171 A 1 
ATOM 1339 C CB  . LEU A 1 171 ? -19.397 4.762   11.539  1.00 88.89 171 A 1 
ATOM 1340 C CG  . LEU A 1 171 ? -20.064 3.579   10.816  1.00 87.39 171 A 1 
ATOM 1341 C CD1 . LEU A 1 171 ? -19.971 2.339   11.701  1.00 84.49 171 A 1 
ATOM 1342 C CD2 . LEU A 1 171 ? -21.538 3.842   10.493  1.00 84.89 171 A 1 
ATOM 1343 N N   . PRO A 1 172 ? -19.482 7.916   12.470  1.00 87.92 172 A 1 
ATOM 1344 C CA  . PRO A 1 172 ? -18.911 8.962   13.318  1.00 85.78 172 A 1 
ATOM 1345 C C   . PRO A 1 172 ? -17.802 8.441   14.238  1.00 84.53 172 A 1 
ATOM 1346 O O   . PRO A 1 172 ? -17.966 7.440   14.934  1.00 81.09 172 A 1 
ATOM 1347 C CB  . PRO A 1 172 ? -20.082 9.539   14.122  1.00 82.74 172 A 1 
ATOM 1348 C CG  . PRO A 1 172 ? -21.302 9.213   13.268  1.00 82.13 172 A 1 
ATOM 1349 C CD  . PRO A 1 172 ? -20.933 7.884   12.621  1.00 86.43 172 A 1 
ATOM 1350 N N   . HIS A 1 173 ? -16.666 9.144   14.287  1.00 84.11 173 A 1 
ATOM 1351 C CA  . HIS A 1 173 ? -15.569 8.814   15.194  1.00 82.57 173 A 1 
ATOM 1352 C C   . HIS A 1 173 ? -15.782 9.477   16.560  1.00 81.73 173 A 1 
ATOM 1353 O O   . HIS A 1 173 ? -15.752 10.699  16.671  1.00 78.98 173 A 1 
ATOM 1354 C CB  . HIS A 1 173 ? -14.225 9.206   14.568  1.00 80.54 173 A 1 
ATOM 1355 C CG  . HIS A 1 173 ? -13.040 8.647   15.319  1.00 79.43 173 A 1 
ATOM 1356 N ND1 . HIS A 1 173 ? -12.697 8.899   16.624  1.00 69.59 173 A 1 
ATOM 1357 C CD2 . HIS A 1 173 ? -12.119 7.749   14.840  1.00 68.99 173 A 1 
ATOM 1358 C CE1 . HIS A 1 173 ? -11.613 8.164   16.932  1.00 70.46 173 A 1 
ATOM 1359 N NE2 . HIS A 1 173 ? -11.220 7.450   15.867  1.00 71.43 173 A 1 
ATOM 1360 N N   . ALA A 1 174 ? -15.886 8.679   17.621  1.00 82.64 174 A 1 
ATOM 1361 C CA  . ALA A 1 174 ? -16.203 9.175   18.968  1.00 81.00 174 A 1 
ATOM 1362 C C   . ALA A 1 174 ? -15.157 10.135  19.579  1.00 81.25 174 A 1 
ATOM 1363 O O   . ALA A 1 174 ? -15.511 10.981  20.391  1.00 77.27 174 A 1 
ATOM 1364 C CB  . ALA A 1 174 ? -16.412 7.956   19.876  1.00 77.32 174 A 1 
ATOM 1365 N N   . MET A 1 175 ? -13.868 9.981   19.217  1.00 82.75 175 A 1 
ATOM 1366 C CA  . MET A 1 175 ? -12.754 10.653  19.909  1.00 82.63 175 A 1 
ATOM 1367 C C   . MET A 1 175 ? -11.951 11.628  19.042  1.00 84.61 175 A 1 
ATOM 1368 O O   . MET A 1 175 ? -11.092 12.318  19.572  1.00 78.99 175 A 1 
ATOM 1369 C CB  . MET A 1 175 ? -11.795 9.590   20.482  1.00 78.59 175 A 1 
ATOM 1370 C CG  . MET A 1 175 ? -12.435 8.651   21.507  1.00 71.97 175 A 1 
ATOM 1371 S SD  . MET A 1 175 ? -13.065 9.411   23.026  1.00 67.08 175 A 1 
ATOM 1372 C CE  . MET A 1 175 ? -11.545 10.088  23.746  1.00 58.37 175 A 1 
ATOM 1373 N N   . SER A 1 176 ? -12.133 11.631  17.727  1.00 86.03 176 A 1 
ATOM 1374 C CA  . SER A 1 176 ? -11.303 12.448  16.830  1.00 87.82 176 A 1 
ATOM 1375 C C   . SER A 1 176 ? -12.081 12.919  15.610  1.00 89.58 176 A 1 
ATOM 1376 O O   . SER A 1 176 ? -12.253 12.180  14.638  1.00 89.19 176 A 1 
ATOM 1377 C CB  . SER A 1 176 ? -10.048 11.677  16.416  1.00 85.83 176 A 1 
ATOM 1378 O OG  . SER A 1 176 ? -9.241  12.499  15.590  1.00 79.64 176 A 1 
ATOM 1379 N N   . LEU A 1 177 ? -12.507 14.177  15.649  1.00 89.92 177 A 1 
ATOM 1380 C CA  . LEU A 1 177 ? -13.210 14.814  14.535  1.00 91.85 177 A 1 
ATOM 1381 C C   . LEU A 1 177 ? -12.314 14.916  13.292  1.00 92.96 177 A 1 
ATOM 1382 O O   . LEU A 1 177 ? -12.729 14.522  12.204  1.00 93.31 177 A 1 
ATOM 1383 C CB  . LEU A 1 177 ? -13.720 16.190  15.003  1.00 92.06 177 A 1 
ATOM 1384 C CG  . LEU A 1 177 ? -14.527 16.952  13.934  1.00 89.99 177 A 1 
ATOM 1385 C CD1 . LEU A 1 177 ? -15.806 16.210  13.540  1.00 87.97 177 A 1 
ATOM 1386 C CD2 . LEU A 1 177 ? -14.909 18.328  14.465  1.00 88.75 177 A 1 
ATOM 1387 N N   . SER A 1 178 ? -11.068 15.370  13.455  1.00 92.23 178 A 1 
ATOM 1388 C CA  . SER A 1 178 ? -10.116 15.527  12.343  1.00 93.07 178 A 1 
ATOM 1389 C C   . SER A 1 178 ? -9.824  14.203  11.633  1.00 94.17 178 A 1 
ATOM 1390 O O   . SER A 1 178 ? -9.768  14.155  10.404  1.00 94.17 178 A 1 
ATOM 1391 C CB  . SER A 1 178 ? -8.812  16.153  12.852  1.00 92.69 178 A 1 
ATOM 1392 O OG  . SER A 1 178 ? -8.238  15.357  13.869  1.00 89.66 178 A 1 
ATOM 1393 N N   . TYR A 1 179 ? -9.709  13.106  12.386  1.00 91.81 179 A 1 
ATOM 1394 C CA  . TYR A 1 179 ? -9.508  11.781  11.806  1.00 92.27 179 A 1 
ATOM 1395 C C   . TYR A 1 179 ? -10.730 11.310  11.015  1.00 93.64 179 A 1 
ATOM 1396 O O   . TYR A 1 179 ? -10.579 10.918  9.860   1.00 93.68 179 A 1 
ATOM 1397 C CB  . TYR A 1 179 ? -9.146  10.782  12.902  1.00 91.70 179 A 1 
ATOM 1398 C CG  . TYR A 1 179 ? -8.844  9.396   12.365  1.00 89.99 179 A 1 
ATOM 1399 C CD1 . TYR A 1 179 ? -9.836  8.396   12.373  1.00 86.12 179 A 1 
ATOM 1400 C CD2 . TYR A 1 179 ? -7.565  9.107   11.846  1.00 85.74 179 A 1 
ATOM 1401 C CE1 . TYR A 1 179 ? -9.546  7.109   11.885  1.00 84.18 179 A 1 
ATOM 1402 C CE2 . TYR A 1 179 ? -7.273  7.821   11.357  1.00 83.36 179 A 1 
ATOM 1403 C CZ  . TYR A 1 179 ? -8.264  6.818   11.381  1.00 85.26 179 A 1 
ATOM 1404 O OH  . TYR A 1 179 ? -7.979  5.571   10.921  1.00 83.72 179 A 1 
ATOM 1405 N N   . GLY A 1 180 ? -11.927 11.372  11.597  1.00 92.83 180 A 1 
ATOM 1406 C CA  . GLY A 1 180 ? -13.161 10.968  10.915  1.00 92.90 180 A 1 
ATOM 1407 C C   . GLY A 1 180 ? -13.357 11.722  9.598   1.00 94.63 180 A 1 
ATOM 1408 O O   . GLY A 1 180 ? -13.452 11.104  8.540   1.00 95.03 180 A 1 
ATOM 1409 N N   . VAL A 1 181 ? -13.299 13.051  9.644   1.00 94.96 181 A 1 
ATOM 1410 C CA  . VAL A 1 181 ? -13.505 13.898  8.455   1.00 95.58 181 A 1 
ATOM 1411 C C   . VAL A 1 181 ? -12.403 13.685  7.409   1.00 96.18 181 A 1 
ATOM 1412 O O   . VAL A 1 181 ? -12.705 13.553  6.225   1.00 96.42 181 A 1 
ATOM 1413 C CB  . VAL A 1 181 ? -13.633 15.384  8.849   1.00 95.58 181 A 1 
ATOM 1414 C CG1 . VAL A 1 181 ? -13.895 16.265  7.622   1.00 94.30 181 A 1 
ATOM 1415 C CG2 . VAL A 1 181 ? -14.810 15.622  9.805   1.00 93.92 181 A 1 
ATOM 1416 N N   . SER A 1 182 ? -11.132 13.581  7.820   1.00 95.54 182 A 1 
ATOM 1417 C CA  . SER A 1 182 ? -10.043 13.315  6.865   1.00 96.13 182 A 1 
ATOM 1418 C C   . SER A 1 182 ? -10.156 11.932  6.211   1.00 96.84 182 A 1 
ATOM 1419 O O   . SER A 1 182 ? -9.880  11.802  5.020   1.00 97.09 182 A 1 
ATOM 1420 C CB  . SER A 1 182 ? -8.663  13.503  7.504   1.00 96.17 182 A 1 
ATOM 1421 O OG  . SER A 1 182 ? -8.442  12.577  8.545   1.00 95.51 182 A 1 
ATOM 1422 N N   . LYS A 1 183 ? -10.622 10.898  6.922   1.00 95.89 183 A 1 
ATOM 1423 C CA  . LYS A 1 183 ? -10.870 9.572   6.328   1.00 95.96 183 A 1 
ATOM 1424 C C   . LYS A 1 183 ? -12.084 9.562   5.393   1.00 96.67 183 A 1 
ATOM 1425 O O   . LYS A 1 183 ? -12.002 8.933   4.340   1.00 96.97 183 A 1 
ATOM 1426 C CB  . LYS A 1 183 ? -10.958 8.495   7.424   1.00 95.71 183 A 1 
ATOM 1427 C CG  . LYS A 1 183 ? -9.610  8.203   8.113   1.00 94.85 183 A 1 
ATOM 1428 C CD  . LYS A 1 183 ? -8.546  7.659   7.146   1.00 92.58 183 A 1 
ATOM 1429 C CE  . LYS A 1 183 ? -7.280  7.214   7.889   1.00 91.14 183 A 1 
ATOM 1430 N NZ  . LYS A 1 183 ? -6.272  6.666   6.949   1.00 88.39 183 A 1 
ATOM 1431 N N   . SER A 1 184 ? -13.127 10.319  5.684   1.00 96.78 184 A 1 
ATOM 1432 C CA  . SER A 1 184 ? -14.213 10.559  4.718   1.00 97.11 184 A 1 
ATOM 1433 C C   . SER A 1 184 ? -13.703 11.256  3.452   1.00 97.69 184 A 1 
ATOM 1434 O O   . SER A 1 184 ? -14.056 10.860  2.342   1.00 97.80 184 A 1 
ATOM 1435 C CB  . SER A 1 184 ? -15.324 11.409  5.338   1.00 96.79 184 A 1 
ATOM 1436 O OG  . SER A 1 184 ? -15.852 10.787  6.486   1.00 86.62 184 A 1 
ATOM 1437 N N   . ALA A 1 185 ? -12.806 12.241  3.600   1.00 97.63 185 A 1 
ATOM 1438 C CA  . ALA A 1 185 ? -12.170 12.903  2.463   1.00 97.78 185 A 1 
ATOM 1439 C C   . ALA A 1 185 ? -11.306 11.937  1.634   1.00 97.99 185 A 1 
ATOM 1440 O O   . ALA A 1 185 ? -11.347 11.996  0.409   1.00 98.06 185 A 1 
ATOM 1441 C CB  . ALA A 1 185 ? -11.364 14.106  2.966   1.00 97.84 185 A 1 
ATOM 1442 N N   . VAL A 1 186 ? -10.591 10.996  2.262   1.00 98.20 186 A 1 
ATOM 1443 C CA  . VAL A 1 186 ? -9.859  9.922   1.555   1.00 98.26 186 A 1 
ATOM 1444 C C   . VAL A 1 186 ? -10.810 9.053   0.730   1.00 98.37 186 A 1 
ATOM 1445 O O   . VAL A 1 186 ? -10.508 8.745   -0.421  1.00 98.34 186 A 1 
ATOM 1446 C CB  . VAL A 1 186 ? -9.039  9.062   2.538   1.00 98.07 186 A 1 
ATOM 1447 C CG1 . VAL A 1 186 ? -8.481  7.779   1.902   1.00 97.38 186 A 1 
ATOM 1448 C CG2 . VAL A 1 186 ? -7.843  9.850   3.082   1.00 97.33 186 A 1 
ATOM 1449 N N   . HIS A 1 187 ? -11.977 8.680   1.264   1.00 98.37 187 A 1 
ATOM 1450 C CA  . HIS A 1 187 ? -12.964 7.901   0.506   1.00 98.41 187 A 1 
ATOM 1451 C C   . HIS A 1 187 ? -13.485 8.671   -0.711  1.00 98.47 187 A 1 
ATOM 1452 O O   . HIS A 1 187 ? -13.504 8.141   -1.824  1.00 98.31 187 A 1 
ATOM 1453 C CB  . HIS A 1 187 ? -14.123 7.485   1.427   1.00 98.23 187 A 1 
ATOM 1454 C CG  . HIS A 1 187 ? -13.767 6.530   2.533   1.00 98.30 187 A 1 
ATOM 1455 N ND1 . HIS A 1 187 ? -14.648 6.099   3.517   1.00 94.63 187 A 1 
ATOM 1456 C CD2 . HIS A 1 187 ? -12.573 5.891   2.752   1.00 94.61 187 A 1 
ATOM 1457 C CE1 . HIS A 1 187 ? -13.989 5.233   4.295   1.00 95.00 187 A 1 
ATOM 1458 N NE2 . HIS A 1 187 ? -12.724 5.080   3.867   1.00 95.53 187 A 1 
ATOM 1459 N N   . ALA A 1 188 ? -13.823 9.948   -0.527  1.00 98.51 188 A 1 
ATOM 1460 C CA  . ALA A 1 188 ? -14.230 10.823  -1.625  1.00 98.47 188 A 1 
ATOM 1461 C C   . ALA A 1 188 ? -13.108 10.998  -2.665  1.00 98.55 188 A 1 
ATOM 1462 O O   . ALA A 1 188 ? -13.369 10.952  -3.869  1.00 98.34 188 A 1 
ATOM 1463 C CB  . ALA A 1 188 ? -14.677 12.165  -1.032  1.00 98.29 188 A 1 
ATOM 1464 N N   . LEU A 1 189 ? -11.860 11.142  -2.217  1.00 98.57 189 A 1 
ATOM 1465 C CA  . LEU A 1 189 ? -10.682 11.240  -3.076  1.00 98.52 189 A 1 
ATOM 1466 C C   . LEU A 1 189 ? -10.541 10.008  -3.974  1.00 98.59 189 A 1 
ATOM 1467 O O   . LEU A 1 189 ? -10.397 10.163  -5.182  1.00 98.53 189 A 1 
ATOM 1468 C CB  . LEU A 1 189 ? -9.442  11.475  -2.193  1.00 98.42 189 A 1 
ATOM 1469 C CG  . LEU A 1 189 ? -8.113  11.549  -2.961  1.00 97.64 189 A 1 
ATOM 1470 C CD1 . LEU A 1 189 ? -8.068  12.743  -3.911  1.00 96.62 189 A 1 
ATOM 1471 C CD2 . LEU A 1 189 ? -6.952  11.658  -1.972  1.00 96.54 189 A 1 
ATOM 1472 N N   . VAL A 1 190 ? -10.659 8.798   -3.422  1.00 98.69 190 A 1 
ATOM 1473 C CA  . VAL A 1 190 ? -10.592 7.537   -4.182  1.00 98.70 190 A 1 
ATOM 1474 C C   . VAL A 1 190 ? -11.662 7.474   -5.269  1.00 98.63 190 A 1 
ATOM 1475 O O   . VAL A 1 190 ? -11.350 7.169   -6.422  1.00 98.46 190 A 1 
ATOM 1476 C CB  . VAL A 1 190 ? -10.698 6.338   -3.225  1.00 98.62 190 A 1 
ATOM 1477 C CG1 . VAL A 1 190 ? -10.922 5.000   -3.945  1.00 98.12 190 A 1 
ATOM 1478 C CG2 . VAL A 1 190 ? -9.407  6.221   -2.410  1.00 98.12 190 A 1 
ATOM 1479 N N   . LYS A 1 191 ? -12.914 7.814   -4.935  1.00 98.63 191 A 1 
ATOM 1480 C CA  . LYS A 1 191 ? -14.019 7.822   -5.910  1.00 98.43 191 A 1 
ATOM 1481 C C   . LYS A 1 191 ? -13.768 8.813   -7.052  1.00 98.36 191 A 1 
ATOM 1482 O O   . LYS A 1 191 ? -14.053 8.494   -8.207  1.00 97.65 191 A 1 
ATOM 1483 C CB  . LYS A 1 191 ? -15.359 8.104   -5.197  1.00 98.13 191 A 1 
ATOM 1484 C CG  . LYS A 1 191 ? -15.862 6.972   -4.275  1.00 96.82 191 A 1 
ATOM 1485 C CD  . LYS A 1 191 ? -16.243 5.675   -5.023  1.00 95.31 191 A 1 
ATOM 1486 C CE  . LYS A 1 191 ? -16.832 4.593   -4.102  1.00 93.20 191 A 1 
ATOM 1487 N NZ  . LYS A 1 191 ? -17.078 3.304   -4.802  1.00 89.32 191 A 1 
ATOM 1488 N N   . ASN A 1 192 ? -13.184 9.967   -6.760  1.00 98.55 192 A 1 
ATOM 1489 C CA  . ASN A 1 192 ? -12.905 10.987  -7.774  1.00 98.37 192 A 1 
ATOM 1490 C C   . ASN A 1 192 ? -11.649 10.674  -8.599  1.00 98.38 192 A 1 
ATOM 1491 O O   . ASN A 1 192 ? -11.676 10.825  -9.820  1.00 97.79 192 A 1 
ATOM 1492 C CB  . ASN A 1 192 ? -12.844 12.368  -7.100  1.00 98.06 192 A 1 
ATOM 1493 C CG  . ASN A 1 192 ? -14.229 12.889  -6.773  1.00 97.08 192 A 1 
ATOM 1494 O OD1 . ASN A 1 192 ? -14.889 13.487  -7.600  1.00 89.75 192 A 1 
ATOM 1495 N ND2 . ASN A 1 192 ? -14.725 12.652  -5.584  1.00 89.61 192 A 1 
ATOM 1496 N N   . LEU A 1 193 ? -10.571 10.191  -7.965  1.00 98.36 193 A 1 
ATOM 1497 C CA  . LEU A 1 193 ? -9.301  9.888   -8.635  1.00 98.22 193 A 1 
ATOM 1498 C C   . LEU A 1 193 ? -9.454  8.888   -9.780  1.00 98.19 193 A 1 
ATOM 1499 O O   . LEU A 1 193 ? -8.752  9.016   -10.778 1.00 98.01 193 A 1 
ATOM 1500 C CB  . LEU A 1 193 ? -8.281  9.345   -7.622  1.00 98.23 193 A 1 
ATOM 1501 C CG  . LEU A 1 193 ? -7.541  10.413  -6.800  1.00 97.83 193 A 1 
ATOM 1502 C CD1 . LEU A 1 193 ? -6.673  9.704   -5.755  1.00 96.96 193 A 1 
ATOM 1503 C CD2 . LEU A 1 193 ? -6.625  11.283  -7.664  1.00 97.06 193 A 1 
ATOM 1504 N N   . ALA A 1 194 ? -10.389 7.942   -9.686  1.00 97.65 194 A 1 
ATOM 1505 C CA  . ALA A 1 194 ? -10.624 6.956   -10.738 1.00 97.20 194 A 1 
ATOM 1506 C C   . ALA A 1 194 ? -10.830 7.593   -12.124 1.00 97.11 194 A 1 
ATOM 1507 O O   . ALA A 1 194 ? -10.279 7.119   -13.117 1.00 96.06 194 A 1 
ATOM 1508 C CB  . ALA A 1 194 ? -11.842 6.122   -10.336 1.00 96.51 194 A 1 
ATOM 1509 N N   . LYS A 1 195 ? -11.562 8.711   -12.191 1.00 98.06 195 A 1 
ATOM 1510 C CA  . LYS A 1 195 ? -11.784 9.448   -13.445 1.00 97.68 195 A 1 
ATOM 1511 C C   . LYS A 1 195 ? -10.504 10.099  -13.968 1.00 97.91 195 A 1 
ATOM 1512 O O   . LYS A 1 195 ? -10.268 10.099  -15.172 1.00 96.99 195 A 1 
ATOM 1513 C CB  . LYS A 1 195 ? -12.905 10.476  -13.234 1.00 96.45 195 A 1 
ATOM 1514 C CG  . LYS A 1 195 ? -13.293 11.180  -14.543 1.00 85.45 195 A 1 
ATOM 1515 C CD  . LYS A 1 195 ? -14.484 12.121  -14.335 1.00 79.35 195 A 1 
ATOM 1516 C CE  . LYS A 1 195 ? -14.839 12.800  -15.664 1.00 71.66 195 A 1 
ATOM 1517 N NZ  . LYS A 1 195 ? -16.015 13.695  -15.525 1.00 62.31 195 A 1 
ATOM 1518 N N   . PHE A 1 196 ? -9.675  10.642  -13.076 1.00 97.94 196 A 1 
ATOM 1519 C CA  . PHE A 1 196 ? -8.424  11.314  -13.443 1.00 97.75 196 A 1 
ATOM 1520 C C   . PHE A 1 196 ? -7.320  10.325  -13.831 1.00 97.85 196 A 1 
ATOM 1521 O O   . PHE A 1 196 ? -6.461  10.657  -14.644 1.00 96.92 196 A 1 
ATOM 1522 C CB  . PHE A 1 196 ? -7.963  12.209  -12.284 1.00 97.54 196 A 1 
ATOM 1523 C CG  . PHE A 1 196 ? -8.878  13.394  -12.031 1.00 97.39 196 A 1 
ATOM 1524 C CD1 . PHE A 1 196 ? -8.707  14.582  -12.766 1.00 95.17 196 A 1 
ATOM 1525 C CD2 . PHE A 1 196 ? -9.906  13.308  -11.078 1.00 95.69 196 A 1 
ATOM 1526 C CE1 . PHE A 1 196 ? -9.559  15.676  -12.545 1.00 94.10 196 A 1 
ATOM 1527 C CE2 . PHE A 1 196 ? -10.763 14.404  -10.860 1.00 94.33 196 A 1 
ATOM 1528 C CZ  . PHE A 1 196 ? -10.589 15.589  -11.590 1.00 94.66 196 A 1 
ATOM 1529 N N   . LEU A 1 197 ? -7.358  9.109   -13.273 1.00 98.18 197 A 1 
ATOM 1530 C CA  . LEU A 1 197 ? -6.370  8.062   -13.528 1.00 98.27 197 A 1 
ATOM 1531 C C   . LEU A 1 197 ? -6.732  7.161   -14.720 1.00 98.18 197 A 1 
ATOM 1532 O O   . LEU A 1 197 ? -5.850  6.497   -15.261 1.00 97.80 197 A 1 
ATOM 1533 C CB  . LEU A 1 197 ? -6.174  7.259   -12.233 1.00 98.42 197 A 1 
ATOM 1534 C CG  . LEU A 1 197 ? -5.597  8.073   -11.058 1.00 98.16 197 A 1 
ATOM 1535 C CD1 . LEU A 1 197 ? -5.602  7.208   -9.802  1.00 97.57 197 A 1 
ATOM 1536 C CD2 . LEU A 1 197 ? -4.166  8.548   -11.313 1.00 97.38 197 A 1 
ATOM 1537 N N   . ALA A 1 198 ? -7.989  7.170   -15.166 1.00 98.06 198 A 1 
ATOM 1538 C CA  . ALA A 1 198 ? -8.447  6.376   -16.309 1.00 97.69 198 A 1 
ATOM 1539 C C   . ALA A 1 198 ? -7.619  6.577   -17.602 1.00 97.64 198 A 1 
ATOM 1540 O O   . ALA A 1 198 ? -7.272  5.569   -18.221 1.00 96.91 198 A 1 
ATOM 1541 C CB  . ALA A 1 198 ? -9.946  6.628   -16.531 1.00 97.20 198 A 1 
ATOM 1542 N N   . PRO A 1 199 ? -7.220  7.807   -18.004 1.00 97.65 199 A 1 
ATOM 1543 C CA  . PRO A 1 199 ? -6.375  8.003   -19.189 1.00 97.22 199 A 1 
ATOM 1544 C C   . PRO A 1 199 ? -5.002  7.323   -19.101 1.00 97.26 199 A 1 
ATOM 1545 O O   . PRO A 1 199 ? -4.399  7.029   -20.128 1.00 96.27 199 A 1 
ATOM 1546 C CB  . PRO A 1 199 ? -6.215  9.520   -19.333 1.00 96.70 199 A 1 
ATOM 1547 C CG  . PRO A 1 199 ? -7.434  10.090  -18.619 1.00 95.65 199 A 1 
ATOM 1548 C CD  . PRO A 1 199 ? -7.621  9.102   -17.471 1.00 97.32 199 A 1 
ATOM 1549 N N   . TYR A 1 200 ? -4.521  7.058   -17.892 1.00 97.58 200 A 1 
ATOM 1550 C CA  . TYR A 1 200 ? -3.250  6.384   -17.620 1.00 97.48 200 A 1 
ATOM 1551 C C   . TYR A 1 200 ? -3.425  4.874   -17.406 1.00 97.73 200 A 1 
ATOM 1552 O O   . TYR A 1 200 ? -2.444  4.181   -17.153 1.00 97.05 200 A 1 
ATOM 1553 C CB  . TYR A 1 200 ? -2.585  7.038   -16.402 1.00 97.44 200 A 1 
ATOM 1554 C CG  . TYR A 1 200 ? -2.380  8.532   -16.543 1.00 97.43 200 A 1 
ATOM 1555 C CD1 . TYR A 1 200 ? -1.214  9.031   -17.151 1.00 96.16 200 A 1 
ATOM 1556 C CD2 . TYR A 1 200 ? -3.372  9.422   -16.092 1.00 96.60 200 A 1 
ATOM 1557 C CE1 . TYR A 1 200 ? -1.033  10.416  -17.300 1.00 95.55 200 A 1 
ATOM 1558 C CE2 . TYR A 1 200 ? -3.199  10.809  -16.247 1.00 95.69 200 A 1 
ATOM 1559 C CZ  . TYR A 1 200 ? -2.026  11.308  -16.849 1.00 95.84 200 A 1 
ATOM 1560 O OH  . TYR A 1 200 ? -1.855  12.647  -16.992 1.00 94.09 200 A 1 
ATOM 1561 N N   . LYS A 1 201 ? -4.661  4.364   -17.490 1.00 97.45 201 A 1 
ATOM 1562 C CA  . LYS A 1 201 ? -5.032  2.971   -17.201 1.00 97.67 201 A 1 
ATOM 1563 C C   . LYS A 1 201 ? -4.577  2.508   -15.809 1.00 98.01 201 A 1 
ATOM 1564 O O   . LYS A 1 201 ? -4.199  1.355   -15.617 1.00 97.54 201 A 1 
ATOM 1565 C CB  . LYS A 1 201 ? -4.553  2.047   -18.329 1.00 97.42 201 A 1 
ATOM 1566 C CG  . LYS A 1 201 ? -5.014  2.486   -19.734 1.00 96.17 201 A 1 
ATOM 1567 C CD  . LYS A 1 201 ? -4.441  1.476   -20.729 1.00 93.16 201 A 1 
ATOM 1568 C CE  . LYS A 1 201 ? -4.569  1.864   -22.187 1.00 89.13 201 A 1 
ATOM 1569 N NZ  . LYS A 1 201 ? -3.649  1.025   -22.990 1.00 80.33 201 A 1 
ATOM 1570 N N   . ILE A 1 202 ? -4.607  3.415   -14.842 1.00 98.34 202 A 1 
ATOM 1571 C CA  . ILE A 1 202 ? -4.271  3.145   -13.444 1.00 98.56 202 A 1 
ATOM 1572 C C   . ILE A 1 202 ? -5.569  2.980   -12.652 1.00 98.63 202 A 1 
ATOM 1573 O O   . ILE A 1 202 ? -6.487  3.795   -12.758 1.00 98.46 202 A 1 
ATOM 1574 C CB  . ILE A 1 202 ? -3.370  4.258   -12.873 1.00 98.54 202 A 1 
ATOM 1575 C CG1 . ILE A 1 202 ? -2.012  4.315   -13.605 1.00 98.16 202 A 1 
ATOM 1576 C CG2 . ILE A 1 202 ? -3.138  4.055   -11.365 1.00 98.14 202 A 1 
ATOM 1577 C CD1 . ILE A 1 202 ? -1.247  5.625   -13.364 1.00 96.99 202 A 1 
ATOM 1578 N N   . ARG A 1 203 ? -5.634  1.927   -11.828 1.00 98.69 203 A 1 
ATOM 1579 C CA  . ARG A 1 203 ? -6.765  1.677   -10.929 1.00 98.72 203 A 1 
ATOM 1580 C C   . ARG A 1 203 ? -6.515  2.282   -9.555  1.00 98.81 203 A 1 
ATOM 1581 O O   . ARG A 1 203 ? -5.388  2.328   -9.077  1.00 98.68 203 A 1 
ATOM 1582 C CB  . ARG A 1 203 ? -7.039  0.175   -10.824 1.00 98.36 203 A 1 
ATOM 1583 C CG  . ARG A 1 203 ? -7.419  -0.442  -12.178 1.00 96.87 203 A 1 
ATOM 1584 C CD  . ARG A 1 203 ? -7.717  -1.929  -12.064 1.00 95.86 203 A 1 
ATOM 1585 N NE  . ARG A 1 203 ? -6.561  -2.685  -11.541 1.00 93.76 203 A 1 
ATOM 1586 C CZ  . ARG A 1 203 ? -6.411  -3.188  -10.327 1.00 95.00 203 A 1 
ATOM 1587 N NH1 . ARG A 1 203 ? -7.331  -3.106  -9.403  1.00 86.56 203 A 1 
ATOM 1588 N NH2 . ARG A 1 203 ? -5.308  -3.795  -10.019 1.00 89.51 203 A 1 
ATOM 1589 N N   . VAL A 1 204 ? -7.581  2.689   -8.886  1.00 98.77 204 A 1 
ATOM 1590 C CA  . VAL A 1 204 ? -7.522  3.212   -7.518  1.00 98.83 204 A 1 
ATOM 1591 C C   . VAL A 1 204 ? -8.672  2.660   -6.686  1.00 98.83 204 A 1 
ATOM 1592 O O   . VAL A 1 204 ? -9.824  2.714   -7.104  1.00 98.67 204 A 1 
ATOM 1593 C CB  . VAL A 1 204 ? -7.461  4.745   -7.509  1.00 98.68 204 A 1 
ATOM 1594 C CG1 . VAL A 1 204 ? -8.679  5.414   -8.149  1.00 98.04 204 A 1 
ATOM 1595 C CG2 . VAL A 1 204 ? -7.277  5.297   -6.091  1.00 97.51 204 A 1 
ATOM 1596 N N   . ASN A 1 205 ? -8.359  2.131   -5.506  1.00 98.81 205 A 1 
ATOM 1597 C CA  . ASN A 1 205 ? -9.333  1.579   -4.568  1.00 98.82 205 A 1 
ATOM 1598 C C   . ASN A 1 205 ? -8.975  1.968   -3.128  1.00 98.84 205 A 1 
ATOM 1599 O O   . ASN A 1 205 ? -7.899  2.512   -2.866  1.00 98.72 205 A 1 
ATOM 1600 C CB  . ASN A 1 205 ? -9.394  0.053   -4.744  1.00 98.74 205 A 1 
ATOM 1601 C CG  . ASN A 1 205 ? -9.851  -0.369  -6.124  1.00 98.68 205 A 1 
ATOM 1602 O OD1 . ASN A 1 205 ? -11.000 -0.216  -6.493  1.00 95.97 205 A 1 
ATOM 1603 N ND2 . ASN A 1 205 ? -8.972  -0.911  -6.926  1.00 96.17 205 A 1 
ATOM 1604 N N   . ALA A 1 206 ? -9.850  1.652   -2.177  1.00 98.77 206 A 1 
ATOM 1605 C CA  . ALA A 1 206 ? -9.541  1.756   -0.757  1.00 98.73 206 A 1 
ATOM 1606 C C   . ALA A 1 206 ? -10.001 0.527   0.027   1.00 98.73 206 A 1 
ATOM 1607 O O   . ALA A 1 206 ? -10.992 -0.119  -0.306  1.00 98.55 206 A 1 
ATOM 1608 C CB  . ALA A 1 206 ? -10.138 3.037   -0.173  1.00 98.54 206 A 1 
ATOM 1609 N N   . VAL A 1 207 ? -9.304  0.266   1.121   1.00 98.53 207 A 1 
ATOM 1610 C CA  . VAL A 1 207 ? -9.789  -0.592  2.204   1.00 98.50 207 A 1 
ATOM 1611 C C   . VAL A 1 207 ? -10.223 0.319   3.347   1.00 98.32 207 A 1 
ATOM 1612 O O   . VAL A 1 207 ? -9.492  1.244   3.704   1.00 97.92 207 A 1 
ATOM 1613 C CB  . VAL A 1 207 ? -8.722  -1.607  2.644   1.00 98.38 207 A 1 
ATOM 1614 C CG1 . VAL A 1 207 ? -9.288  -2.575  3.685   1.00 97.78 207 A 1 
ATOM 1615 C CG2 . VAL A 1 207 ? -8.215  -2.435  1.456   1.00 97.84 207 A 1 
ATOM 1616 N N   . ALA A 1 208 ? -11.395 0.089   3.924   1.00 97.97 208 A 1 
ATOM 1617 C CA  . ALA A 1 208 ? -11.921 0.792   5.087   1.00 97.60 208 A 1 
ATOM 1618 C C   . ALA A 1 208 ? -11.968 -0.165  6.291   1.00 97.11 208 A 1 
ATOM 1619 O O   . ALA A 1 208 ? -12.990 -0.818  6.520   1.00 96.54 208 A 1 
ATOM 1620 C CB  . ALA A 1 208 ? -13.284 1.393   4.721   1.00 97.52 208 A 1 
ATOM 1621 N N   . PRO A 1 209 ? -10.868 -0.295  7.052   1.00 96.85 209 A 1 
ATOM 1622 C CA  . PRO A 1 209 ? -10.820 -1.197  8.191   1.00 96.20 209 A 1 
ATOM 1623 C C   . PRO A 1 209 ? -11.738 -0.736  9.324   1.00 95.53 209 A 1 
ATOM 1624 O O   . PRO A 1 209 ? -11.839 0.464   9.606   1.00 94.22 209 A 1 
ATOM 1625 C CB  . PRO A 1 209 ? -9.355  -1.248  8.641   1.00 95.76 209 A 1 
ATOM 1626 C CG  . PRO A 1 209 ? -8.574  -0.672  7.462   1.00 94.70 209 A 1 
ATOM 1627 C CD  . PRO A 1 209 ? -9.554  0.308   6.849   1.00 96.67 209 A 1 
ATOM 1628 N N   . GLY A 1 210 ? -12.352 -1.700  10.015  1.00 93.18 210 A 1 
ATOM 1629 C CA  . GLY A 1 210 ? -12.930 -1.520  11.343  1.00 90.58 210 A 1 
ATOM 1630 C C   . GLY A 1 210 ? -11.833 -1.527  12.414  1.00 89.17 210 A 1 
ATOM 1631 O O   . GLY A 1 210 ? -10.905 -0.720  12.385  1.00 85.47 210 A 1 
ATOM 1632 N N   . PHE A 1 211 ? -11.905 -2.466  13.354  1.00 91.22 211 A 1 
ATOM 1633 C CA  . PHE A 1 211 ? -10.934 -2.591  14.442  1.00 90.60 211 A 1 
ATOM 1634 C C   . PHE A 1 211 ? -9.896  -3.665  14.112  1.00 91.43 211 A 1 
ATOM 1635 O O   . PHE A 1 211 ? -10.235 -4.836  13.966  1.00 89.99 211 A 1 
ATOM 1636 C CB  . PHE A 1 211 ? -11.667 -2.870  15.754  1.00 88.33 211 A 1 
ATOM 1637 C CG  . PHE A 1 211 ? -12.642 -1.773  16.135  1.00 85.89 211 A 1 
ATOM 1638 C CD1 . PHE A 1 211 ? -12.196 -0.645  16.850  1.00 81.84 211 A 1 
ATOM 1639 C CD2 . PHE A 1 211 ? -13.984 -1.853  15.719  1.00 83.37 211 A 1 
ATOM 1640 C CE1 . PHE A 1 211 ? -13.092 0.397   17.151  1.00 80.33 211 A 1 
ATOM 1641 C CE2 . PHE A 1 211 ? -14.879 -0.808  16.015  1.00 79.90 211 A 1 
ATOM 1642 C CZ  . PHE A 1 211 ? -14.433 0.317   16.730  1.00 80.78 211 A 1 
ATOM 1643 N N   . VAL A 1 212 ? -8.629  -3.267  14.015  1.00 91.09 212 A 1 
ATOM 1644 C CA  . VAL A 1 212 ? -7.505  -4.154  13.655  1.00 91.22 212 A 1 
ATOM 1645 C C   . VAL A 1 212 ? -6.557  -4.291  14.840  1.00 90.10 212 A 1 
ATOM 1646 O O   . VAL A 1 212 ? -6.175  -3.279  15.432  1.00 88.53 212 A 1 
ATOM 1647 C CB  . VAL A 1 212 ? -6.751  -3.636  12.416  1.00 91.90 212 A 1 
ATOM 1648 C CG1 . VAL A 1 212 ? -5.724  -4.664  11.922  1.00 88.79 212 A 1 
ATOM 1649 C CG2 . VAL A 1 212 ? -7.699  -3.316  11.257  1.00 88.22 212 A 1 
ATOM 1650 N N   . ASP A 1 213 ? -6.155  -5.515  15.183  1.00 91.67 213 A 1 
ATOM 1651 C CA  . ASP A 1 213 ? -5.293  -5.787  16.337  1.00 90.58 213 A 1 
ATOM 1652 C C   . ASP A 1 213 ? -3.840  -5.367  16.073  1.00 88.65 213 A 1 
ATOM 1653 O O   . ASP A 1 213 ? -2.969  -6.133  15.676  1.00 85.11 213 A 1 
ATOM 1654 C CB  . ASP A 1 213 ? -5.421  -7.241  16.830  1.00 88.86 213 A 1 
ATOM 1655 C CG  . ASP A 1 213 ? -4.965  -7.363  18.296  1.00 84.70 213 A 1 
ATOM 1656 O OD1 . ASP A 1 213 ? -4.945  -6.320  19.001  1.00 80.91 213 A 1 
ATOM 1657 O OD2 . ASP A 1 213 ? -4.776  -8.468  18.822  1.00 82.02 213 A 1 
ATOM 1658 N N   . THR A 1 214 ? -3.571  -4.092  16.287  1.00 91.14 214 A 1 
ATOM 1659 C CA  . THR A 1 214 ? -2.241  -3.478  16.190  1.00 88.45 214 A 1 
ATOM 1660 C C   . THR A 1 214 ? -1.789  -3.000  17.572  1.00 85.93 214 A 1 
ATOM 1661 O O   . THR A 1 214 ? -2.596  -2.908  18.501  1.00 80.20 214 A 1 
ATOM 1662 C CB  . THR A 1 214 ? -2.238  -2.316  15.185  1.00 87.59 214 A 1 
ATOM 1663 O OG1 . THR A 1 214 ? -3.132  -1.306  15.603  1.00 84.18 214 A 1 
ATOM 1664 C CG2 . THR A 1 214 ? -2.645  -2.736  13.773  1.00 82.52 214 A 1 
ATOM 1665 N N   . GLU A 1 215 ? -0.514  -2.621  17.711  1.00 82.47 215 A 1 
ATOM 1666 C CA  . GLU A 1 215 ? 0.024   -2.066  18.969  1.00 78.57 215 A 1 
ATOM 1667 C C   . GLU A 1 215 ? -0.824  -0.907  19.523  1.00 76.11 215 A 1 
ATOM 1668 O O   . GLU A 1 215 ? -1.012  -0.787  20.733  1.00 70.13 215 A 1 
ATOM 1669 C CB  . GLU A 1 215 ? 1.456   -1.563  18.745  1.00 75.68 215 A 1 
ATOM 1670 C CG  . GLU A 1 215 ? 2.443   -2.694  18.425  1.00 65.59 215 A 1 
ATOM 1671 C CD  . GLU A 1 215 ? 3.887   -2.183  18.287  1.00 58.95 215 A 1 
ATOM 1672 O OE1 . GLU A 1 215 ? 4.796   -3.037  18.341  1.00 54.11 215 A 1 
ATOM 1673 O OE2 . GLU A 1 215 ? 4.069   -0.954  18.104  1.00 53.82 215 A 1 
ATOM 1674 N N   . TRP A 1 216 ? -1.424  -0.104  18.640  1.00 75.96 216 A 1 
ATOM 1675 C CA  . TRP A 1 216 ? -2.319  0.998   19.006  1.00 72.93 216 A 1 
ATOM 1676 C C   . TRP A 1 216 ? -3.588  0.546   19.735  1.00 72.72 216 A 1 
ATOM 1677 O O   . TRP A 1 216 ? -4.126  1.295   20.554  1.00 68.16 216 A 1 
ATOM 1678 C CB  . TRP A 1 216 ? -2.717  1.744   17.732  1.00 69.02 216 A 1 
ATOM 1679 C CG  . TRP A 1 216 ? -1.588  2.423   17.038  1.00 65.10 216 A 1 
ATOM 1680 C CD1 . TRP A 1 216 ? -0.855  1.923   16.017  1.00 56.95 216 A 1 
ATOM 1681 C CD2 . TRP A 1 216 ? -1.044  3.749   17.316  1.00 59.96 216 A 1 
ATOM 1682 N NE1 . TRP A 1 216 ? 0.102   2.851   15.638  1.00 55.25 216 A 1 
ATOM 1683 C CE2 . TRP A 1 216 ? 0.022   3.993   16.406  1.00 56.72 216 A 1 
ATOM 1684 C CE3 . TRP A 1 216 ? -1.355  4.768   18.244  1.00 55.75 216 A 1 
ATOM 1685 C CZ2 . TRP A 1 216 ? 0.743   5.204   16.403  1.00 55.61 216 A 1 
ATOM 1686 C CZ3 . TRP A 1 216 ? -0.633  5.982   18.248  1.00 55.13 216 A 1 
ATOM 1687 C CH2 . TRP A 1 216 ? 0.404   6.201   17.332  1.00 54.34 216 A 1 
ATOM 1688 N N   . GLN A 1 217 ? -4.094  -0.649  19.437  1.00 78.99 217 A 1 
ATOM 1689 C CA  . GLN A 1 217 ? -5.304  -1.202  20.049  1.00 77.69 217 A 1 
ATOM 1690 C C   . GLN A 1 217 ? -5.003  -1.987  21.329  1.00 77.89 217 A 1 
ATOM 1691 O O   . GLN A 1 217 ? -5.865  -2.051  22.201  1.00 73.95 217 A 1 
ATOM 1692 C CB  . GLN A 1 217 ? -6.056  -2.072  19.037  1.00 74.90 217 A 1 
ATOM 1693 C CG  . GLN A 1 217 ? -6.486  -1.325  17.762  1.00 71.88 217 A 1 
ATOM 1694 C CD  . GLN A 1 217 ? -7.511  -0.219  17.963  1.00 70.22 217 A 1 
ATOM 1695 O OE1 . GLN A 1 217 ? -8.075  0.006   19.013  1.00 65.22 217 A 1 
ATOM 1696 N NE2 . GLN A 1 217 ? -7.804  0.542   16.927  1.00 63.69 217 A 1 
ATOM 1697 N N   . LYS A 1 218 ? -3.777  -2.521  21.477  1.00 76.90 218 A 1 
ATOM 1698 C CA  . LYS A 1 218 ? -3.337  -3.218  22.702  1.00 75.34 218 A 1 
ATOM 1699 C C   . LYS A 1 218 ? -3.318  -2.306  23.934  1.00 76.66 218 A 1 
ATOM 1700 O O   . LYS A 1 218 ? -3.501  -2.781  25.045  1.00 71.05 218 A 1 
ATOM 1701 C CB  . LYS A 1 218 ? -1.963  -3.873  22.473  1.00 69.60 218 A 1 
ATOM 1702 C CG  . LYS A 1 218 ? -2.066  -5.025  21.467  1.00 63.21 218 A 1 
ATOM 1703 C CD  . LYS A 1 218 ? -0.728  -5.743  21.241  1.00 58.71 218 A 1 
ATOM 1704 C CE  . LYS A 1 218 ? -0.972  -6.853  20.212  1.00 52.97 218 A 1 
ATOM 1705 N NZ  . LYS A 1 218 ? 0.248   -7.633  19.895  1.00 45.81 218 A 1 
ATOM 1706 N N   . ASN A 1 219 ? -3.167  -1.006  23.731  1.00 76.79 219 A 1 
ATOM 1707 C CA  . ASN A 1 219 ? -3.192  -0.005  24.802  1.00 76.20 219 A 1 
ATOM 1708 C C   . ASN A 1 219 ? -4.611  0.449   25.204  1.00 79.09 219 A 1 
ATOM 1709 O O   . ASN A 1 219 ? -4.743  1.330   26.053  1.00 75.77 219 A 1 
ATOM 1710 C CB  . ASN A 1 219 ? -2.308  1.178   24.370  1.00 71.60 219 A 1 
ATOM 1711 C CG  . ASN A 1 219 ? -0.840  0.809   24.258  1.00 65.81 219 A 1 
ATOM 1712 O OD1 . ASN A 1 219 ? -0.331  -0.073  24.921  1.00 61.37 219 A 1 
ATOM 1713 N ND2 . ASN A 1 219 ? -0.093  1.491   23.421  1.00 59.90 219 A 1 
ATOM 1714 N N   . LYS A 1 220 ? -5.672  -0.096  24.599  1.00 80.03 220 A 1 
ATOM 1715 C CA  . LYS A 1 220 ? -7.043  0.206   25.044  1.00 82.56 220 A 1 
ATOM 1716 C C   . LYS A 1 220 ? -7.325  -0.454  26.393  1.00 84.95 220 A 1 
ATOM 1717 O O   . LYS A 1 220 ? -6.957  -1.612  26.582  1.00 84.18 220 A 1 
ATOM 1718 C CB  . LYS A 1 220 ? -8.089  -0.258  24.023  1.00 79.83 220 A 1 
ATOM 1719 C CG  . LYS A 1 220 ? -8.271  0.729   22.873  1.00 75.89 220 A 1 
ATOM 1720 C CD  . LYS A 1 220 ? -9.400  0.241   21.957  1.00 75.43 220 A 1 
ATOM 1721 C CE  . LYS A 1 220 ? -9.597  1.154   20.748  1.00 71.63 220 A 1 
ATOM 1722 N NZ  . LYS A 1 220 ? -10.290 2.411   21.081  1.00 66.75 220 A 1 
ATOM 1723 N N   . PRO A 1 221 ? -8.058  0.219   27.296  1.00 82.32 221 A 1 
ATOM 1724 C CA  . PRO A 1 221 ? -8.622  -0.423  28.479  1.00 83.94 221 A 1 
ATOM 1725 C C   . PRO A 1 221 ? -9.414  -1.679  28.089  1.00 87.46 221 A 1 
ATOM 1726 O O   . PRO A 1 221 ? -10.167 -1.659  27.112  1.00 87.21 221 A 1 
ATOM 1727 C CB  . PRO A 1 221 ? -9.509  0.632   29.144  1.00 80.92 221 A 1 
ATOM 1728 C CG  . PRO A 1 221 ? -8.907  1.955   28.671  1.00 80.66 221 A 1 
ATOM 1729 C CD  . PRO A 1 221 ? -8.428  1.633   27.262  1.00 83.54 221 A 1 
ATOM 1730 N N   . SER A 1 222 ? -9.231  -2.760  28.843  1.00 82.99 222 A 1 
ATOM 1731 C CA  . SER A 1 222 ? -9.830  -4.071  28.546  1.00 83.73 222 A 1 
ATOM 1732 C C   . SER A 1 222 ? -11.353 -4.012  28.408  1.00 86.35 222 A 1 
ATOM 1733 O O   . SER A 1 222 ? -11.904 -4.596  27.477  1.00 86.10 222 A 1 
ATOM 1734 C CB  . SER A 1 222 ? -9.454  -5.074  29.642  1.00 82.01 222 A 1 
ATOM 1735 O OG  . SER A 1 222 ? -9.736  -4.528  30.920  1.00 72.38 222 A 1 
ATOM 1736 N N   . GLU A 1 223 ? -12.012 -3.234  29.260  1.00 79.99 223 A 1 
ATOM 1737 C CA  . GLU A 1 223 ? -13.469 -3.033  29.230  1.00 81.48 223 A 1 
ATOM 1738 C C   . GLU A 1 223 ? -13.951 -2.399  27.914  1.00 82.62 223 A 1 
ATOM 1739 O O   . GLU A 1 223 ? -14.937 -2.837  27.322  1.00 83.34 223 A 1 
ATOM 1740 C CB  . GLU A 1 223 ? -13.872 -2.117  30.392  1.00 82.14 223 A 1 
ATOM 1741 C CG  . GLU A 1 223 ? -13.574 -2.728  31.771  1.00 70.47 223 A 1 
ATOM 1742 C CD  . GLU A 1 223 ? -13.850 -1.749  32.924  1.00 60.85 223 A 1 
ATOM 1743 O OE1 . GLU A 1 223 ? -13.556 -2.138  34.073  1.00 55.69 223 A 1 
ATOM 1744 O OE2 . GLU A 1 223 ? -14.288 -0.611  32.639  1.00 60.22 223 A 1 
ATOM 1745 N N   . ILE A 1 224 ? -13.221 -1.401  27.405  1.00 84.55 224 A 1 
ATOM 1746 C CA  . ILE A 1 224 ? -13.548 -0.750  26.127  1.00 83.78 224 A 1 
ATOM 1747 C C   . ILE A 1 224 ? -13.331 -1.727  24.975  1.00 85.35 224 A 1 
ATOM 1748 O O   . ILE A 1 224 ? -14.147 -1.786  24.059  1.00 86.31 224 A 1 
ATOM 1749 C CB  . ILE A 1 224 ? -12.732 0.550   25.922  1.00 82.58 224 A 1 
ATOM 1750 C CG1 . ILE A 1 224 ? -13.100 1.574   27.017  1.00 79.57 224 A 1 
ATOM 1751 C CG2 . ILE A 1 224 ? -12.971 1.142   24.519  1.00 77.99 224 A 1 
ATOM 1752 C CD1 . ILE A 1 224 ? -12.352 2.913   26.927  1.00 70.69 224 A 1 
ATOM 1753 N N   . ARG A 1 225 ? -12.239 -2.510  25.020  1.00 85.95 225 A 1 
ATOM 1754 C CA  . ARG A 1 225 ? -11.970 -3.533  24.002  1.00 87.20 225 A 1 
ATOM 1755 C C   . ARG A 1 225 ? -13.087 -4.578  23.971  1.00 88.62 225 A 1 
ATOM 1756 O O   . ARG A 1 225 ? -13.666 -4.775  22.909  1.00 89.19 225 A 1 
ATOM 1757 C CB  . ARG A 1 225 ? -10.579 -4.144  24.217  1.00 86.79 225 A 1 
ATOM 1758 C CG  . ARG A 1 225 ? -10.278 -5.198  23.139  1.00 86.60 225 A 1 
ATOM 1759 C CD  . ARG A 1 225 ? -8.838  -5.696  23.191  1.00 83.78 225 A 1 
ATOM 1760 N NE  . ARG A 1 225 ? -8.616  -6.738  22.181  1.00 80.86 225 A 1 
ATOM 1761 C CZ  . ARG A 1 225 ? -7.558  -6.907  21.393  1.00 79.15 225 A 1 
ATOM 1762 N NH1 . ARG A 1 225 ? -6.486  -6.173  21.459  1.00 71.60 225 A 1 
ATOM 1763 N NH2 . ARG A 1 225 ? -7.570  -7.834  20.496  1.00 71.33 225 A 1 
ATOM 1764 N N   . GLN A 1 226 ? -13.439 -5.154  25.119  1.00 82.23 226 A 1 
ATOM 1765 C CA  . GLN A 1 226 ? -14.515 -6.148  25.235  1.00 81.71 226 A 1 
ATOM 1766 C C   . GLN A 1 226 ? -15.867 -5.602  24.757  1.00 83.16 226 A 1 
ATOM 1767 O O   . GLN A 1 226 ? -16.591 -6.283  24.033  1.00 84.57 226 A 1 
ATOM 1768 C CB  . GLN A 1 226 ? -14.637 -6.596  26.697  1.00 82.91 226 A 1 
ATOM 1769 C CG  . GLN A 1 226 ? -13.485 -7.518  27.131  1.00 72.16 226 A 1 
ATOM 1770 C CD  . GLN A 1 226 ? -13.524 -7.838  28.624  1.00 64.75 226 A 1 
ATOM 1771 O OE1 . GLN A 1 226 ? -14.387 -7.414  29.377  1.00 60.91 226 A 1 
ATOM 1772 N NE2 . GLN A 1 226 ? -12.582 -8.604  29.125  1.00 58.04 226 A 1 
ATOM 1773 N N   . SER A 1 227 ? -16.183 -4.350  25.092  1.00 81.99 227 A 1 
ATOM 1774 C CA  . SER A 1 227 ? -17.407 -3.689  24.616  1.00 81.48 227 A 1 
ATOM 1775 C C   . SER A 1 227 ? -17.454 -3.545  23.090  1.00 82.84 227 A 1 
ATOM 1776 O O   . SER A 1 227 ? -18.530 -3.628  22.498  1.00 83.75 227 A 1 
ATOM 1777 C CB  . SER A 1 227 ? -17.527 -2.311  25.270  1.00 81.50 227 A 1 
ATOM 1778 O OG  . SER A 1 227 ? -18.703 -1.655  24.835  1.00 74.59 227 A 1 
ATOM 1779 N N   . ILE A 1 228 ? -16.311 -3.318  22.444  1.00 87.63 228 A 1 
ATOM 1780 C CA  . ILE A 1 228 ? -16.239 -3.263  20.977  1.00 87.23 228 A 1 
ATOM 1781 C C   . ILE A 1 228 ? -16.321 -4.677  20.387  1.00 88.44 228 A 1 
ATOM 1782 O O   . ILE A 1 228 ? -17.088 -4.895  19.452  1.00 89.47 228 A 1 
ATOM 1783 C CB  . ILE A 1 228 ? -14.971 -2.518  20.516  1.00 86.98 228 A 1 
ATOM 1784 C CG1 . ILE A 1 228 ? -15.002 -1.034  20.947  1.00 85.60 228 A 1 
ATOM 1785 C CG2 . ILE A 1 228 ? -14.826 -2.595  18.986  1.00 84.74 228 A 1 
ATOM 1786 C CD1 . ILE A 1 228 ? -13.627 -0.359  20.878  1.00 81.64 228 A 1 
ATOM 1787 N N   . GLU A 1 229 ? -15.564 -5.630  20.933  1.00 85.72 229 A 1 
ATOM 1788 C CA  . GLU A 1 229 ? -15.540 -7.023  20.466  1.00 85.38 229 A 1 
ATOM 1789 C C   . GLU A 1 229 ? -16.929 -7.672  20.548  1.00 86.07 229 A 1 
ATOM 1790 O O   . GLU A 1 229 ? -17.331 -8.350  19.606  1.00 86.58 229 A 1 
ATOM 1791 C CB  . GLU A 1 229 ? -14.497 -7.824  21.264  1.00 84.79 229 A 1 
ATOM 1792 C CG  . GLU A 1 229 ? -13.067 -7.457  20.830  1.00 83.91 229 A 1 
ATOM 1793 C CD  . GLU A 1 229 ? -11.950 -8.081  21.679  1.00 85.64 229 A 1 
ATOM 1794 O OE1 . GLU A 1 229 ? -10.796 -8.112  21.174  1.00 77.48 229 A 1 
ATOM 1795 O OE2 . GLU A 1 229 ? -12.192 -8.434  22.850  1.00 80.84 229 A 1 
ATOM 1796 N N   . SER A 1 230 ? -17.712 -7.376  21.589  1.00 86.52 230 A 1 
ATOM 1797 C CA  . SER A 1 230 ? -19.094 -7.871  21.723  1.00 85.56 230 A 1 
ATOM 1798 C C   . SER A 1 230 ? -20.061 -7.346  20.651  1.00 86.35 230 A 1 
ATOM 1799 O O   . SER A 1 230 ? -21.136 -7.911  20.468  1.00 85.74 230 A 1 
ATOM 1800 C CB  . SER A 1 230 ? -19.643 -7.539  23.113  1.00 85.90 230 A 1 
ATOM 1801 O OG  . SER A 1 230 ? -19.864 -6.150  23.272  1.00 80.83 230 A 1 
ATOM 1802 N N   . LYS A 1 231 ? -19.688 -6.276  19.950  1.00 89.79 231 A 1 
ATOM 1803 C CA  . LYS A 1 231 ? -20.449 -5.707  18.826  1.00 89.07 231 A 1 
ATOM 1804 C C   . LYS A 1 231 ? -19.950 -6.181  17.457  1.00 89.54 231 A 1 
ATOM 1805 O O   . LYS A 1 231 ? -20.528 -5.796  16.445  1.00 89.10 231 A 1 
ATOM 1806 C CB  . LYS A 1 231 ? -20.413 -4.178  18.907  1.00 88.54 231 A 1 
ATOM 1807 C CG  . LYS A 1 231 ? -21.130 -3.628  20.141  1.00 87.46 231 A 1 
ATOM 1808 C CD  . LYS A 1 231 ? -21.039 -2.102  20.122  1.00 83.75 231 A 1 
ATOM 1809 C CE  . LYS A 1 231 ? -21.783 -1.517  21.322  1.00 79.01 231 A 1 
ATOM 1810 N NZ  . LYS A 1 231 ? -21.998 -0.060  21.130  1.00 70.53 231 A 1 
ATOM 1811 N N   . ILE A 1 232 ? -18.880 -6.969  17.404  1.00 90.10 232 A 1 
ATOM 1812 C CA  . ILE A 1 232 ? -18.337 -7.537  16.167  1.00 89.94 232 A 1 
ATOM 1813 C C   . ILE A 1 232 ? -18.851 -8.973  16.046  1.00 89.32 232 A 1 
ATOM 1814 O O   . ILE A 1 232 ? -18.729 -9.750  16.988  1.00 88.35 232 A 1 
ATOM 1815 C CB  . ILE A 1 232 ? -16.791 -7.453  16.160  1.00 90.35 232 A 1 
ATOM 1816 C CG1 . ILE A 1 232 ? -16.315 -5.982  16.198  1.00 89.39 232 A 1 
ATOM 1817 C CG2 . ILE A 1 232 ? -16.213 -8.146  14.914  1.00 88.59 232 A 1 
ATOM 1818 C CD1 . ILE A 1 232 ? -14.810 -5.810  16.455  1.00 87.00 232 A 1 
ATOM 1819 N N   . ALA A 1 233 ? -19.373 -9.358  14.882  1.00 89.76 233 A 1 
ATOM 1820 C CA  . ALA A 1 233 ? -19.932 -10.701 14.682  1.00 87.86 233 A 1 
ATOM 1821 C C   . ALA A 1 233 ? -18.918 -11.828 14.956  1.00 87.39 233 A 1 
ATOM 1822 O O   . ALA A 1 233 ? -19.287 -12.890 15.448  1.00 86.20 233 A 1 
ATOM 1823 C CB  . ALA A 1 233 ? -20.479 -10.793 13.251  1.00 87.27 233 A 1 
ATOM 1824 N N   . LEU A 1 234 ? -17.630 -11.590 14.672  1.00 90.50 234 A 1 
ATOM 1825 C CA  . LEU A 1 234 ? -16.539 -12.528 14.974  1.00 88.87 234 A 1 
ATOM 1826 C C   . LEU A 1 234 ? -16.069 -12.493 16.440  1.00 89.86 234 A 1 
ATOM 1827 O O   . LEU A 1 234 ? -15.222 -13.297 16.815  1.00 88.21 234 A 1 
ATOM 1828 C CB  . LEU A 1 234 ? -15.368 -12.275 14.006  1.00 86.69 234 A 1 
ATOM 1829 C CG  . LEU A 1 234 ? -15.667 -12.572 12.524  1.00 81.80 234 A 1 
ATOM 1830 C CD1 . LEU A 1 234 ? -14.431 -12.251 11.689  1.00 76.09 234 A 1 
ATOM 1831 C CD2 . LEU A 1 234 ? -16.034 -14.038 12.284  1.00 75.26 234 A 1 
ATOM 1832 N N   . GLY A 1 235 ? -16.563 -11.568 17.257  1.00 89.36 235 A 1 
ATOM 1833 C CA  . GLY A 1 235 ? -16.190 -11.445 18.673  1.00 89.45 235 A 1 
ATOM 1834 C C   . GLY A 1 235 ? -14.734 -11.031 18.927  1.00 90.94 235 A 1 
ATOM 1835 O O   . GLY A 1 235 ? -14.246 -11.177 20.044  1.00 89.27 235 A 1 
ATOM 1836 N N   . ARG A 1 236 ? -14.019 -10.542 17.910  1.00 90.80 236 A 1 
ATOM 1837 C CA  . ARG A 1 236 ? -12.608 -10.138 18.003  1.00 90.84 236 A 1 
ATOM 1838 C C   . ARG A 1 236 ? -12.253 -9.041  17.001  1.00 91.38 236 A 1 
ATOM 1839 O O   . ARG A 1 236 ? -12.970 -8.819  16.031  1.00 90.82 236 A 1 
ATOM 1840 C CB  . ARG A 1 236 ? -11.692 -11.362 17.817  1.00 89.47 236 A 1 
ATOM 1841 C CG  . ARG A 1 236 ? -11.808 -12.009 16.426  1.00 88.35 236 A 1 
ATOM 1842 C CD  . ARG A 1 236 ? -10.696 -13.045 16.233  1.00 88.58 236 A 1 
ATOM 1843 N NE  . ARG A 1 236 ? -10.786 -13.704 14.926  1.00 87.56 236 A 1 
ATOM 1844 C CZ  . ARG A 1 236 ? -10.292 -13.273 13.771  1.00 88.97 236 A 1 
ATOM 1845 N NH1 . ARG A 1 236 ? -9.703  -12.121 13.618  1.00 81.40 236 A 1 
ATOM 1846 N NH2 . ARG A 1 236 ? -10.383 -14.027 12.718  1.00 82.63 236 A 1 
ATOM 1847 N N   . PHE A 1 237 ? -11.107 -8.414  17.212  1.00 90.68 237 A 1 
ATOM 1848 C CA  . PHE A 1 237 ? -10.511 -7.519  16.220  1.00 90.99 237 A 1 
ATOM 1849 C C   . PHE A 1 237 ? -9.947  -8.311  15.033  1.00 91.42 237 A 1 
ATOM 1850 O O   . PHE A 1 237 ? -9.617  -9.490  15.150  1.00 90.17 237 A 1 
ATOM 1851 C CB  . PHE A 1 237 ? -9.453  -6.628  16.885  1.00 89.33 237 A 1 
ATOM 1852 C CG  . PHE A 1 237 ? -9.968  -5.570  17.854  1.00 88.50 237 A 1 
ATOM 1853 C CD1 . PHE A 1 237 ? -11.334 -5.423  18.160  1.00 83.58 237 A 1 
ATOM 1854 C CD2 . PHE A 1 237 ? -9.039  -4.697  18.454  1.00 83.09 237 A 1 
ATOM 1855 C CE1 . PHE A 1 237 ? -11.765 -4.427  19.060  1.00 80.98 237 A 1 
ATOM 1856 C CE2 . PHE A 1 237 ? -9.473  -3.702  19.351  1.00 80.76 237 A 1 
ATOM 1857 C CZ  . PHE A 1 237 ? -10.835 -3.567  19.656  1.00 81.63 237 A 1 
ATOM 1858 N N   . CYS A 1 238 ? -9.848  -7.650  13.884  1.00 91.08 238 A 1 
ATOM 1859 C CA  . CYS A 1 238 ? -9.231  -8.203  12.684  1.00 91.18 238 A 1 
ATOM 1860 C C   . CYS A 1 238 ? -7.714  -8.325  12.880  1.00 91.75 238 A 1 
ATOM 1861 O O   . CYS A 1 238 ? -7.072  -7.379  13.341  1.00 92.72 238 A 1 
ATOM 1862 C CB  . CYS A 1 238 ? -9.575  -7.285  11.507  1.00 90.81 238 A 1 
ATOM 1863 S SG  . CYS A 1 238 ? -8.978  -7.947  9.927   1.00 88.67 238 A 1 
ATOM 1864 N N   . GLU A 1 239 ? -7.134  -9.452  12.484  1.00 91.63 239 A 1 
ATOM 1865 C CA  . GLU A 1 239 ? -5.681  -9.571  12.401  1.00 91.46 239 A 1 
ATOM 1866 C C   . GLU A 1 239 ? -5.149  -8.773  11.196  1.00 92.69 239 A 1 
ATOM 1867 O O   . GLU A 1 239 ? -5.761  -8.796  10.118  1.00 93.56 239 A 1 
ATOM 1868 C CB  . GLU A 1 239 ? -5.270  -11.049 12.310  1.00 90.80 239 A 1 
ATOM 1869 C CG  . GLU A 1 239 ? -5.566  -11.842 13.598  1.00 83.40 239 A 1 
ATOM 1870 C CD  . GLU A 1 239 ? -4.811  -11.292 14.824  1.00 77.21 239 A 1 
ATOM 1871 O OE1 . GLU A 1 239 ? -5.354  -11.418 15.940  1.00 67.13 239 A 1 
ATOM 1872 O OE2 . GLU A 1 239 ? -3.700  -10.749 14.629  1.00 69.52 239 A 1 
ATOM 1873 N N   . PRO A 1 240 ? -4.003  -8.088  11.311  1.00 94.22 240 A 1 
ATOM 1874 C CA  . PRO A 1 240 ? -3.436  -7.332  10.193  1.00 94.36 240 A 1 
ATOM 1875 C C   . PRO A 1 240 ? -3.219  -8.167  8.921   1.00 95.22 240 A 1 
ATOM 1876 O O   . PRO A 1 240 ? -3.367  -7.642  7.814   1.00 95.38 240 A 1 
ATOM 1877 C CB  . PRO A 1 240 ? -2.113  -6.773  10.722  1.00 93.79 240 A 1 
ATOM 1878 C CG  . PRO A 1 240 ? -2.340  -6.666  12.228  1.00 92.56 240 A 1 
ATOM 1879 C CD  . PRO A 1 240 ? -3.234  -7.865  12.525  1.00 95.10 240 A 1 
ATOM 1880 N N   . ASP A 1 241 ? -2.895  -9.457  9.071   1.00 95.66 241 A 1 
ATOM 1881 C CA  . ASP A 1 241 ? -2.664  -10.365 7.939   1.00 95.01 241 A 1 
ATOM 1882 C C   . ASP A 1 241 ? -3.976  -10.752 7.228   1.00 95.13 241 A 1 
ATOM 1883 O O   . ASP A 1 241 ? -3.989  -10.859 6.003   1.00 94.43 241 A 1 
ATOM 1884 C CB  . ASP A 1 241 ? -1.839  -11.586 8.405   1.00 94.51 241 A 1 
ATOM 1885 C CG  . ASP A 1 241 ? -0.377  -11.241 8.765   1.00 92.83 241 A 1 
ATOM 1886 O OD1 . ASP A 1 241 ? 0.096   -10.113 8.491   1.00 89.42 241 A 1 
ATOM 1887 O OD2 . ASP A 1 241 ? 0.383   -12.085 9.289   1.00 89.59 241 A 1 
ATOM 1888 N N   . GLU A 1 242 ? -5.102  -10.858 7.946   1.00 95.55 242 A 1 
ATOM 1889 C CA  . GLU A 1 242 ? -6.434  -11.044 7.339   1.00 94.62 242 A 1 
ATOM 1890 C C   . GLU A 1 242 ? -6.811  -9.833  6.477   1.00 94.96 242 A 1 
ATOM 1891 O O   . GLU A 1 242 ? -7.338  -9.965  5.370   1.00 93.94 242 A 1 
ATOM 1892 C CB  . GLU A 1 242 ? -7.519  -11.212 8.424   1.00 93.20 242 A 1 
ATOM 1893 C CG  . GLU A 1 242 ? -7.353  -12.471 9.281   1.00 90.25 242 A 1 
ATOM 1894 C CD  . GLU A 1 242 ? -8.426  -12.540 10.379  1.00 91.51 242 A 1 
ATOM 1895 O OE1 . GLU A 1 242 ? -9.201  -13.516 10.416  1.00 85.38 242 A 1 
ATOM 1896 O OE2 . GLU A 1 242 ? -8.503  -11.639 11.246  1.00 87.30 242 A 1 
ATOM 1897 N N   . LEU A 1 243 ? -6.493  -8.637  6.970   1.00 95.50 243 A 1 
ATOM 1898 C CA  . LEU A 1 243 ? -6.741  -7.405  6.235   1.00 95.97 243 A 1 
ATOM 1899 C C   . LEU A 1 243 ? -5.877  -7.310  4.970   1.00 97.09 243 A 1 
ATOM 1900 O O   . LEU A 1 243 ? -6.356  -6.838  3.937   1.00 96.90 243 A 1 
ATOM 1901 C CB  . LEU A 1 243 ? -6.511  -6.226  7.193   1.00 94.65 243 A 1 
ATOM 1902 C CG  . LEU A 1 243 ? -6.962  -4.881  6.607   1.00 92.57 243 A 1 
ATOM 1903 C CD1 . LEU A 1 243 ? -8.481  -4.794  6.488   1.00 90.56 243 A 1 
ATOM 1904 C CD2 . LEU A 1 243 ? -6.499  -3.755  7.523   1.00 90.99 243 A 1 
ATOM 1905 N N   . ALA A 1 244 ? -4.618  -7.770  5.023   1.00 97.24 244 A 1 
ATOM 1906 C CA  . ALA A 1 244 ? -3.692  -7.715  3.891   1.00 97.42 244 A 1 
ATOM 1907 C C   . ALA A 1 244 ? -4.197  -8.489  2.659   1.00 97.55 244 A 1 
ATOM 1908 O O   . ALA A 1 244 ? -3.956  -8.057  1.530   1.00 97.50 244 A 1 
ATOM 1909 C CB  . ALA A 1 244 ? -2.318  -8.209  4.353   1.00 97.38 244 A 1 
ATOM 1910 N N   . GLU A 1 245 ? -4.955  -9.573  2.847   1.00 97.17 245 A 1 
ATOM 1911 C CA  . GLU A 1 245 ? -5.564  -10.321 1.732   1.00 96.54 245 A 1 
ATOM 1912 C C   . GLU A 1 245 ? -6.575  -9.475  0.934   1.00 97.12 245 A 1 
ATOM 1913 O O   . GLU A 1 245 ? -6.696  -9.634  -0.284  1.00 96.71 245 A 1 
ATOM 1914 C CB  . GLU A 1 245 ? -6.226  -11.610 2.248   1.00 95.71 245 A 1 
ATOM 1915 C CG  . GLU A 1 245 ? -5.221  -12.660 2.759   1.00 91.40 245 A 1 
ATOM 1916 C CD  . GLU A 1 245 ? -4.213  -13.125 1.679   1.00 84.23 245 A 1 
ATOM 1917 O OE1 . GLU A 1 245 ? -2.999  -13.174 1.970   1.00 73.82 245 A 1 
ATOM 1918 O OE2 . GLU A 1 245 ? -4.619  -13.417 0.526   1.00 73.49 245 A 1 
ATOM 1919 N N   . VAL A 1 246 ? -7.236  -8.504  1.569   1.00 97.80 246 A 1 
ATOM 1920 C CA  . VAL A 1 246 ? -8.146  -7.582  0.864   1.00 98.02 246 A 1 
ATOM 1921 C C   . VAL A 1 246 ? -7.364  -6.590  0.000   1.00 98.20 246 A 1 
ATOM 1922 O O   . VAL A 1 246 ? -7.763  -6.309  -1.130  1.00 98.10 246 A 1 
ATOM 1923 C CB  . VAL A 1 246 ? -9.081  -6.853  1.845   1.00 97.87 246 A 1 
ATOM 1924 C CG1 . VAL A 1 246 ? -10.103 -5.988  1.095   1.00 96.98 246 A 1 
ATOM 1925 C CG2 . VAL A 1 246 ? -9.857  -7.867  2.697   1.00 96.98 246 A 1 
ATOM 1926 N N   . TYR A 1 247 ? -6.212  -6.103  0.478   1.00 98.37 247 A 1 
ATOM 1927 C CA  . TYR A 1 247 ? -5.320  -5.277  -0.351  1.00 98.48 247 A 1 
ATOM 1928 C C   . TYR A 1 247 ? -4.836  -6.064  -1.568  1.00 98.41 247 A 1 
ATOM 1929 O O   . TYR A 1 247 ? -4.897  -5.570  -2.690  1.00 98.13 247 A 1 
ATOM 1930 C CB  . TYR A 1 247 ? -4.110  -4.770  0.448   1.00 98.52 247 A 1 
ATOM 1931 C CG  . TYR A 1 247 ? -4.422  -3.673  1.441   1.00 98.53 247 A 1 
ATOM 1932 C CD1 . TYR A 1 247 ? -4.085  -2.331  1.154   1.00 98.03 247 A 1 
ATOM 1933 C CD2 . TYR A 1 247 ? -5.050  -3.991  2.655   1.00 98.04 247 A 1 
ATOM 1934 C CE1 . TYR A 1 247 ? -4.379  -1.318  2.080   1.00 97.77 247 A 1 
ATOM 1935 C CE2 . TYR A 1 247 ? -5.356  -2.984  3.581   1.00 97.85 247 A 1 
ATOM 1936 C CZ  . TYR A 1 247 ? -5.021  -1.644  3.299   1.00 98.14 247 A 1 
ATOM 1937 O OH  . TYR A 1 247 ? -5.325  -0.680  4.200   1.00 97.56 247 A 1 
ATOM 1938 N N   . LYS A 1 248 ? -4.416  -7.302  -1.364  1.00 98.17 248 A 1 
ATOM 1939 C CA  . LYS A 1 248 ? -3.989  -8.201  -2.439  1.00 97.78 248 A 1 
ATOM 1940 C C   . LYS A 1 248 ? -5.097  -8.431  -3.464  1.00 97.71 248 A 1 
ATOM 1941 O O   . LYS A 1 248 ? -4.826  -8.331  -4.657  1.00 97.25 248 A 1 
ATOM 1942 C CB  . LYS A 1 248 ? -3.529  -9.504  -1.799  1.00 97.05 248 A 1 
ATOM 1943 C CG  . LYS A 1 248 ? -2.999  -10.535 -2.800  1.00 94.63 248 A 1 
ATOM 1944 C CD  . LYS A 1 248 ? -2.639  -11.754 -1.966  1.00 91.43 248 A 1 
ATOM 1945 C CE  . LYS A 1 248 ? -2.243  -12.989 -2.758  1.00 83.92 248 A 1 
ATOM 1946 N NZ  . LYS A 1 248 ? -2.185  -14.114 -1.786  1.00 77.67 248 A 1 
ATOM 1947 N N   . LEU A 1 249 ? -6.328  -8.671  -3.020  1.00 98.15 249 A 1 
ATOM 1948 C CA  . LEU A 1 249 ? -7.487  -8.792  -3.908  1.00 98.06 249 A 1 
ATOM 1949 C C   . LEU A 1 249 ? -7.654  -7.543  -4.786  1.00 98.16 249 A 1 
ATOM 1950 O O   . LEU A 1 249 ? -7.774  -7.662  -6.005  1.00 97.78 249 A 1 
ATOM 1951 C CB  . LEU A 1 249 ? -8.746  -9.056  -3.058  1.00 97.88 249 A 1 
ATOM 1952 C CG  . LEU A 1 249 ? -10.065 -9.053  -3.859  1.00 96.49 249 A 1 
ATOM 1953 C CD1 . LEU A 1 249 ? -10.142 -10.226 -4.834  1.00 92.95 249 A 1 
ATOM 1954 C CD2 . LEU A 1 249 ? -11.257 -9.127  -2.910  1.00 93.03 249 A 1 
ATOM 1955 N N   . LEU A 1 250 ? -7.620  -6.346  -4.195  1.00 98.24 250 A 1 
ATOM 1956 C CA  . LEU A 1 250 ? -7.760  -5.078  -4.921  1.00 98.27 250 A 1 
ATOM 1957 C C   . LEU A 1 250 ? -6.617  -4.827  -5.914  1.00 98.20 250 A 1 
ATOM 1958 O O   . LEU A 1 250 ? -6.831  -4.216  -6.964  1.00 97.95 250 A 1 
ATOM 1959 C CB  . LEU A 1 250 ? -7.825  -3.922  -3.907  1.00 98.41 250 A 1 
ATOM 1960 C CG  . LEU A 1 250 ? -9.123  -3.862  -3.082  1.00 98.08 250 A 1 
ATOM 1961 C CD1 . LEU A 1 250 ? -9.007  -2.748  -2.041  1.00 97.71 250 A 1 
ATOM 1962 C CD2 . LEU A 1 250 ? -10.332 -3.571  -3.971  1.00 97.62 250 A 1 
ATOM 1963 N N   . ILE A 1 251 ? -5.413  -5.293  -5.587  1.00 98.07 251 A 1 
ATOM 1964 C CA  . ILE A 1 251 ? -4.229  -5.153  -6.439  1.00 97.88 251 A 1 
ATOM 1965 C C   . ILE A 1 251 ? -4.285  -6.146  -7.602  1.00 97.38 251 A 1 
ATOM 1966 O O   . ILE A 1 251 ? -4.103  -5.748  -8.750  1.00 96.79 251 A 1 
ATOM 1967 C CB  . ILE A 1 251 ? -2.957  -5.291  -5.572  1.00 98.03 251 A 1 
ATOM 1968 C CG1 . ILE A 1 251 ? -2.830  -4.056  -4.644  1.00 97.77 251 A 1 
ATOM 1969 C CG2 . ILE A 1 251 ? -1.698  -5.434  -6.445  1.00 97.82 251 A 1 
ATOM 1970 C CD1 . ILE A 1 251 ? -1.886  -4.267  -3.458  1.00 96.96 251 A 1 
ATOM 1971 N N   . GLN A 1 252 ? -4.577  -7.418  -7.323  1.00 97.44 252 A 1 
ATOM 1972 C CA  . GLN A 1 252 ? -4.500  -8.502  -8.306  1.00 96.39 252 A 1 
ATOM 1973 C C   . GLN A 1 252 ? -5.714  -8.579  -9.233  1.00 96.26 252 A 1 
ATOM 1974 O O   . GLN A 1 252 ? -5.572  -9.026  -10.370 1.00 95.15 252 A 1 
ATOM 1975 C CB  . GLN A 1 252 ? -4.321  -9.843  -7.578  1.00 95.45 252 A 1 
ATOM 1976 C CG  . GLN A 1 252 ? -2.943  -9.945  -6.910  1.00 92.09 252 A 1 
ATOM 1977 C CD  . GLN A 1 252 ? -2.687  -11.314 -6.282  1.00 89.04 252 A 1 
ATOM 1978 O OE1 . GLN A 1 252 ? -3.569  -12.092 -5.962  1.00 84.66 252 A 1 
ATOM 1979 N NE2 . GLN A 1 252 ? -1.434  -11.666 -6.078  1.00 82.00 252 A 1 
ATOM 1980 N N   . ASN A 1 253 ? -6.895  -8.169  -8.782  1.00 96.55 253 A 1 
ATOM 1981 C CA  . ASN A 1 253 ? -8.089  -8.228  -9.619  1.00 96.62 253 A 1 
ATOM 1982 C C   . ASN A 1 253 ? -8.208  -6.960  -10.487 1.00 96.73 253 A 1 
ATOM 1983 O O   . ASN A 1 253 ? -8.564  -5.899  -9.966  1.00 96.42 253 A 1 
ATOM 1984 C CB  . ASN A 1 253 ? -9.322  -8.484  -8.738  1.00 96.47 253 A 1 
ATOM 1985 C CG  . ASN A 1 253 ? -10.569 -8.738  -9.570  1.00 95.49 253 A 1 
ATOM 1986 O OD1 . ASN A 1 253 ? -10.725 -8.261  -10.682 1.00 91.04 253 A 1 
ATOM 1987 N ND2 . ASN A 1 253 ? -11.501 -9.509  -9.064  1.00 89.86 253 A 1 
ATOM 1988 N N   . PRO A 1 254 ? -7.951  -7.038  -11.809 1.00 96.52 254 A 1 
ATOM 1989 C CA  . PRO A 1 254 ? -7.936  -5.859  -12.676 1.00 96.01 254 A 1 
ATOM 1990 C C   . PRO A 1 254 ? -9.327  -5.262  -12.921 1.00 96.44 254 A 1 
ATOM 1991 O O   . PRO A 1 254 ? -9.423  -4.140  -13.406 1.00 94.52 254 A 1 
ATOM 1992 C CB  . PRO A 1 254 ? -7.287  -6.337  -13.978 1.00 95.01 254 A 1 
ATOM 1993 C CG  . PRO A 1 254 ? -7.692  -7.808  -14.044 1.00 93.86 254 A 1 
ATOM 1994 C CD  . PRO A 1 254 ? -7.643  -8.234  -12.576 1.00 96.00 254 A 1 
ATOM 1995 N N   . TYR A 1 255 ? -10.387 -5.985  -12.577 1.00 96.23 255 A 1 
ATOM 1996 C CA  . TYR A 1 255 ? -11.764 -5.535  -12.792 1.00 96.68 255 A 1 
ATOM 1997 C C   . TYR A 1 255 ? -12.300 -4.651  -11.655 1.00 97.24 255 A 1 
ATOM 1998 O O   . TYR A 1 255 ? -13.297 -3.953  -11.829 1.00 95.59 255 A 1 
ATOM 1999 C CB  . TYR A 1 255 ? -12.649 -6.768  -13.034 1.00 95.60 255 A 1 
ATOM 2000 C CG  . TYR A 1 255 ? -13.845 -6.474  -13.911 1.00 92.96 255 A 1 
ATOM 2001 C CD1 . TYR A 1 255 ? -15.140 -6.411  -13.358 1.00 86.34 255 A 1 
ATOM 2002 C CD2 . TYR A 1 255 ? -13.656 -6.245  -15.288 1.00 87.51 255 A 1 
ATOM 2003 C CE1 . TYR A 1 255 ? -16.243 -6.128  -14.183 1.00 85.19 255 A 1 
ATOM 2004 C CE2 . TYR A 1 255 ? -14.757 -5.957  -16.116 1.00 84.79 255 A 1 
ATOM 2005 C CZ  . TYR A 1 255 ? -16.049 -5.901  -15.560 1.00 85.25 255 A 1 
ATOM 2006 O OH  . TYR A 1 255 ? -17.115 -5.621  -16.362 1.00 82.70 255 A 1 
ATOM 2007 N N   . ILE A 1 256 ? -11.622 -4.634  -10.497 1.00 97.53 256 A 1 
ATOM 2008 C CA  . ILE A 1 256 ? -12.026 -3.796  -9.364  1.00 97.91 256 A 1 
ATOM 2009 C C   . ILE A 1 256 ? -11.368 -2.418  -9.499  1.00 98.07 256 A 1 
ATOM 2010 O O   . ILE A 1 256 ? -10.137 -2.296  -9.503  1.00 97.79 256 A 1 
ATOM 2011 C CB  . ILE A 1 256 ? -11.728 -4.471  -8.008  1.00 97.84 256 A 1 
ATOM 2012 C CG1 . ILE A 1 256 ? -12.352 -5.889  -7.930  1.00 97.29 256 A 1 
ATOM 2013 C CG2 . ILE A 1 256 ? -12.284 -3.592  -6.876  1.00 97.03 256 A 1 
ATOM 2014 C CD1 . ILE A 1 256 ? -12.028 -6.651  -6.635  1.00 95.53 256 A 1 
ATOM 2015 N N   . ASN A 1 257 ? -12.191 -1.375  -9.583  1.00 98.16 257 A 1 
ATOM 2016 C CA  . ASN A 1 257 ? -11.744 0.012   -9.646  1.00 98.14 257 A 1 
ATOM 2017 C C   . ASN A 1 257 ? -12.742 0.949   -8.952  1.00 98.07 257 A 1 
ATOM 2018 O O   . ASN A 1 257 ? -13.948 0.753   -9.042  1.00 97.07 257 A 1 
ATOM 2019 C CB  . ASN A 1 257 ? -11.536 0.410   -11.118 1.00 97.58 257 A 1 
ATOM 2020 C CG  . ASN A 1 257 ? -10.823 1.746   -11.255 1.00 97.58 257 A 1 
ATOM 2021 O OD1 . ASN A 1 257 ? -10.078 2.179   -10.387 1.00 94.82 257 A 1 
ATOM 2022 N ND2 . ASN A 1 257 ? -11.012 2.434   -12.353 1.00 94.22 257 A 1 
ATOM 2023 N N   . SER A 1 258 ? -12.219 1.997   -8.300  1.00 97.94 258 A 1 
ATOM 2024 C CA  . SER A 1 258 ? -13.010 2.979   -7.544  1.00 97.85 258 A 1 
ATOM 2025 C C   . SER A 1 258 ? -13.799 2.387   -6.366  1.00 98.11 258 A 1 
ATOM 2026 O O   . SER A 1 258 ? -14.743 3.018   -5.892  1.00 96.92 258 A 1 
ATOM 2027 C CB  . SER A 1 258 ? -13.898 3.785   -8.499  1.00 96.23 258 A 1 
ATOM 2028 O OG  . SER A 1 258 ? -14.377 4.971   -7.895  1.00 88.46 258 A 1 
ATOM 2029 N N   . GLU A 1 259 ? -13.438 1.207   -5.864  1.00 98.37 259 A 1 
ATOM 2030 C CA  . GLU A 1 259 ? -14.154 0.581   -4.751  1.00 98.45 259 A 1 
ATOM 2031 C C   . GLU A 1 259 ? -13.550 0.899   -3.380  1.00 98.63 259 A 1 
ATOM 2032 O O   . GLU A 1 259 ? -12.352 1.145   -3.226  1.00 98.33 259 A 1 
ATOM 2033 C CB  . GLU A 1 259 ? -14.339 -0.928  -4.969  1.00 98.01 259 A 1 
ATOM 2034 C CG  . GLU A 1 259 ? -15.426 -1.241  -6.025  1.00 92.40 259 A 1 
ATOM 2035 C CD  . GLU A 1 259 ? -16.723 -0.457  -5.762  1.00 94.43 259 A 1 
ATOM 2036 O OE1 . GLU A 1 259 ? -17.268 0.119   -6.729  1.00 86.48 259 A 1 
ATOM 2037 O OE2 . GLU A 1 259 ? -17.089 -0.254  -4.582  1.00 87.93 259 A 1 
ATOM 2038 N N   . ILE A 1 260 ? -14.421 0.905   -2.374  1.00 98.59 260 A 1 
ATOM 2039 C CA  . ILE A 1 260 ? -14.067 1.068   -0.962  1.00 98.56 260 A 1 
ATOM 2040 C C   . ILE A 1 260 ? -14.606 -0.166  -0.248  1.00 98.43 260 A 1 
ATOM 2041 O O   . ILE A 1 260 ? -15.804 -0.263  0.009   1.00 97.84 260 A 1 
ATOM 2042 C CB  . ILE A 1 260 ? -14.642 2.377   -0.371  1.00 98.38 260 A 1 
ATOM 2043 C CG1 . ILE A 1 260 ? -14.149 3.620   -1.147  1.00 97.25 260 A 1 
ATOM 2044 C CG2 . ILE A 1 260 ? -14.252 2.494   1.120   1.00 97.88 260 A 1 
ATOM 2045 C CD1 . ILE A 1 260 ? -14.975 4.876   -0.842  1.00 92.05 260 A 1 
ATOM 2046 N N   . ILE A 1 261 ? -13.720 -1.120  0.055   1.00 98.24 261 A 1 
ATOM 2047 C CA  . ILE A 1 261 ? -14.103 -2.366  0.726   1.00 98.07 261 A 1 
ATOM 2048 C C   . ILE A 1 261 ? -14.037 -2.157  2.238   1.00 97.89 261 A 1 
ATOM 2049 O O   . ILE A 1 261 ? -12.963 -1.913  2.789   1.00 97.57 261 A 1 
ATOM 2050 C CB  . ILE A 1 261 ? -13.253 -3.564  0.242   1.00 97.92 261 A 1 
ATOM 2051 C CG1 . ILE A 1 261 ? -13.449 -3.752  -1.284  1.00 96.73 261 A 1 
ATOM 2052 C CG2 . ILE A 1 261 ? -13.652 -4.832  1.018   1.00 97.23 261 A 1 
ATOM 2053 C CD1 . ILE A 1 261 ? -12.795 -5.017  -1.868  1.00 91.18 261 A 1 
ATOM 2054 N N   . VAL A 1 262 ? -15.185 -2.266  2.906   1.00 97.05 262 A 1 
ATOM 2055 C CA  . VAL A 1 262 ? -15.276 -2.248  4.374   1.00 96.53 262 A 1 
ATOM 2056 C C   . VAL A 1 262 ? -14.891 -3.623  4.920   1.00 96.49 262 A 1 
ATOM 2057 O O   . VAL A 1 262 ? -15.398 -4.640  4.457   1.00 96.01 262 A 1 
ATOM 2058 C CB  . VAL A 1 262 ? -16.678 -1.824  4.849   1.00 95.81 262 A 1 
ATOM 2059 C CG1 . VAL A 1 262 ? -16.781 -1.822  6.380   1.00 94.75 262 A 1 
ATOM 2060 C CG2 . VAL A 1 262 ? -17.021 -0.410  4.363   1.00 94.76 262 A 1 
ATOM 2061 N N   . VAL A 1 263 ? -13.996 -3.641  5.909   1.00 95.90 263 A 1 
ATOM 2062 C CA  . VAL A 1 263 ? -13.526 -4.869  6.570   1.00 95.69 263 A 1 
ATOM 2063 C C   . VAL A 1 263 ? -13.610 -4.671  8.077   1.00 94.80 263 A 1 
ATOM 2064 O O   . VAL A 1 263 ? -12.673 -4.183  8.707   1.00 93.42 263 A 1 
ATOM 2065 C CB  . VAL A 1 263 ? -12.096 -5.244  6.133   1.00 95.63 263 A 1 
ATOM 2066 C CG1 . VAL A 1 263 ? -11.722 -6.640  6.651   1.00 93.29 263 A 1 
ATOM 2067 C CG2 . VAL A 1 263 ? -11.942 -5.250  4.610   1.00 93.77 263 A 1 
ATOM 2068 N N   . ASP A 1 264 ? -14.749 -5.009  8.660   1.00 92.80 264 A 1 
ATOM 2069 C CA  . ASP A 1 264 ? -15.081 -4.697  10.057  1.00 91.42 264 A 1 
ATOM 2070 C C   . ASP A 1 264 ? -15.552 -5.904  10.878  1.00 90.01 264 A 1 
ATOM 2071 O O   . ASP A 1 264 ? -15.910 -5.755  12.048  1.00 84.41 264 A 1 
ATOM 2072 C CB  . ASP A 1 264 ? -16.107 -3.553  10.079  1.00 89.71 264 A 1 
ATOM 2073 C CG  . ASP A 1 264 ? -17.498 -3.948  9.566   1.00 89.69 264 A 1 
ATOM 2074 O OD1 . ASP A 1 264 ? -17.676 -5.101  9.105   1.00 85.16 264 A 1 
ATOM 2075 O OD2 . ASP A 1 264 ? -18.395 -3.083  9.654   1.00 86.53 264 A 1 
ATOM 2076 N N   . GLY A 1 265 ? -15.548 -7.101  10.293  1.00 87.01 265 A 1 
ATOM 2077 C CA  . GLY A 1 265 ? -15.986 -8.334  10.956  1.00 83.97 265 A 1 
ATOM 2078 C C   . GLY A 1 265 ? -17.481 -8.372  11.285  1.00 84.86 265 A 1 
ATOM 2079 O O   . GLY A 1 265 ? -17.888 -9.171  12.126  1.00 82.35 265 A 1 
ATOM 2080 N N   . GLY A 1 266 ? -18.294 -7.534  10.652  1.00 83.72 266 A 1 
ATOM 2081 C CA  . GLY A 1 266 ? -19.724 -7.418  10.961  1.00 81.48 266 A 1 
ATOM 2082 C C   . GLY A 1 266 ? -19.973 -6.588  12.228  1.00 83.09 266 A 1 
ATOM 2083 O O   . GLY A 1 266 ? -20.690 -7.031  13.124  1.00 80.64 266 A 1 
ATOM 2084 N N   . TYR A 1 267 ? -19.330 -5.417  12.322  1.00 81.09 267 A 1 
ATOM 2085 C CA  . TYR A 1 267 ? -19.499 -4.507  13.457  1.00 80.53 267 A 1 
ATOM 2086 C C   . TYR A 1 267 ? -20.908 -3.893  13.490  1.00 79.28 267 A 1 
ATOM 2087 O O   . TYR A 1 267 ? -21.313 -3.160  12.583  1.00 76.78 267 A 1 
ATOM 2088 C CB  . TYR A 1 267 ? -18.421 -3.419  13.409  1.00 80.24 267 A 1 
ATOM 2089 C CG  . TYR A 1 267 ? -18.550 -2.374  14.497  1.00 78.85 267 A 1 
ATOM 2090 C CD1 . TYR A 1 267 ? -18.895 -1.048  14.170  1.00 69.86 267 A 1 
ATOM 2091 C CD2 . TYR A 1 267 ? -18.335 -2.724  15.843  1.00 71.08 267 A 1 
ATOM 2092 C CE1 . TYR A 1 267 ? -19.003 -0.075  15.180  1.00 66.94 267 A 1 
ATOM 2093 C CE2 . TYR A 1 267 ? -18.448 -1.755  16.857  1.00 67.91 267 A 1 
ATOM 2094 C CZ  . TYR A 1 267 ? -18.777 -0.428  16.526  1.00 72.09 267 A 1 
ATOM 2095 O OH  . TYR A 1 267 ? -18.872 0.515   17.505  1.00 71.30 267 A 1 
ATOM 2096 N N   . SER A 1 268 ? -21.629 -4.145  14.574  1.00 79.56 268 A 1 
ATOM 2097 C CA  . SER A 1 268 ? -22.925 -3.522  14.841  1.00 76.61 268 A 1 
ATOM 2098 C C   . SER A 1 268 ? -22.721 -2.176  15.542  1.00 74.50 268 A 1 
ATOM 2099 O O   . SER A 1 268 ? -22.457 -2.108  16.745  1.00 72.47 268 A 1 
ATOM 2100 C CB  . SER A 1 268 ? -23.807 -4.464  15.662  1.00 73.63 268 A 1 
ATOM 2101 O OG  . SER A 1 268 ? -25.113 -3.920  15.751  1.00 64.36 268 A 1 
ATOM 2102 N N   . TYR A 1 269 ? -22.832 -1.099  14.766  1.00 77.10 269 A 1 
ATOM 2103 C CA  . TYR A 1 269 ? -22.705 0.266   15.300  1.00 72.24 269 A 1 
ATOM 2104 C C   . TYR A 1 269 ? -23.885 0.674   16.203  1.00 68.53 269 A 1 
ATOM 2105 O O   . TYR A 1 269 ? -23.715 1.498   17.103  1.00 62.53 269 A 1 
ATOM 2106 C CB  . TYR A 1 269 ? -22.546 1.243   14.126  1.00 69.06 269 A 1 
ATOM 2107 C CG  . TYR A 1 269 ? -22.430 2.699   14.546  1.00 65.58 269 A 1 
ATOM 2108 C CD1 . TYR A 1 269 ? -23.529 3.573   14.402  1.00 58.97 269 A 1 
ATOM 2109 C CD2 . TYR A 1 269 ? -21.240 3.171   15.132  1.00 58.52 269 A 1 
ATOM 2110 C CE1 . TYR A 1 269 ? -23.433 4.907   14.841  1.00 53.42 269 A 1 
ATOM 2111 C CE2 . TYR A 1 269 ? -21.142 4.506   15.574  1.00 54.44 269 A 1 
ATOM 2112 C CZ  . TYR A 1 269 ? -22.240 5.375   15.431  1.00 53.66 269 A 1 
ATOM 2113 O OH  . TYR A 1 269 ? -22.150 6.662   15.867  1.00 53.65 269 A 1 
ATOM 2114 N N   . LYS A 1 270 ? -25.070 0.109   15.954  1.00 68.31 270 A 1 
ATOM 2115 C CA  . LYS A 1 270 ? -26.313 0.397   16.686  1.00 64.57 270 A 1 
ATOM 2116 C C   . LYS A 1 270 ? -26.464 -0.463  17.933  1.00 58.22 270 A 1 
ATOM 2117 O O   . LYS A 1 270 ? -26.175 -1.674  17.847  1.00 51.63 270 A 1 
ATOM 2118 C CB  . LYS A 1 270 ? -27.534 0.253   15.771  1.00 58.06 270 A 1 
ATOM 2119 C CG  . LYS A 1 270 ? -27.590 1.350   14.701  1.00 52.35 270 A 1 
ATOM 2120 C CD  . LYS A 1 270 ? -28.905 1.254   13.913  1.00 48.88 270 A 1 
ATOM 2121 C CE  . LYS A 1 270 ? -28.971 2.368   12.861  1.00 42.31 270 A 1 
ATOM 2122 N NZ  . LYS A 1 270 ? -30.237 2.309   12.087  1.00 38.43 270 A 1 
ATOM 2123 O OXT . LYS A 1 270 ? -26.924 0.132   18.944  1.00 45.31 270 A 1 
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