# 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_if04482
#
_entry.id if04482
#
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 LEU 2   
1 n SER 3   
1 n LEU 4   
1 n GLN 5   
1 n SER 6   
1 n LYS 7   
1 n HIS 8   
1 n PRO 9   
1 n ASN 10  
1 n VAL 11  
1 n MET 12  
1 n GLN 13  
1 n GLN 14  
1 n ILE 15  
1 n GLN 16  
1 n THR 17  
1 n LYS 18  
1 n GLU 19  
1 n SER 20  
1 n LYS 21  
1 n GLU 22  
1 n LEU 23  
1 n GLN 24  
1 n LYS 25  
1 n LEU 26  
1 n GLN 27  
1 n ASP 28  
1 n SER 29  
1 n PHE 30  
1 n PHE 31  
1 n SER 32  
1 n ALA 33  
1 n ARG 34  
1 n LYS 35  
1 n LYS 36  
1 n GLU 37  
1 n ALA 38  
1 n LYS 39  
1 n ILE 40  
1 n LEU 41  
1 n VAL 42  
1 n VAL 43  
1 n ASP 44  
1 n ASP 45  
1 n GLY 46  
1 n ARG 47  
1 n ASN 48  
1 n ILE 49  
1 n CYS 50  
1 n GLU 51  
1 n ILE 52  
1 n LEU 53  
1 n GLU 54  
1 n PHE 55  
1 n ASN 56  
1 n LEU 57  
1 n ASN 58  
1 n ASN 59  
1 n GLU 60  
1 n GLY 61  
1 n TYR 62  
1 n GLU 63  
1 n VAL 64  
1 n GLU 65  
1 n CYS 66  
1 n ALA 67  
1 n TYR 68  
1 n SER 69  
1 n ALA 70  
1 n GLU 71  
1 n GLU 72  
1 n ALA 73  
1 n LEU 74  
1 n GLU 75  
1 n LYS 76  
1 n LEU 77  
1 n LYS 78  
1 n PRO 79  
1 n GLU 80  
1 n HIS 81  
1 n SER 82  
1 n LEU 83  
1 n ILE 84  
1 n LEU 85  
1 n LEU 86  
1 n ASP 87  
1 n ILE 88  
1 n MET 89  
1 n MET 90  
1 n GLY 91  
1 n GLY 92  
1 n LEU 93  
1 n SER 94  
1 n GLY 95  
1 n TYR 96  
1 n GLU 97  
1 n MET 98  
1 n THR 99  
1 n LYS 100 
1 n LYS 101 
1 n LEU 102 
1 n ARG 103 
1 n LYS 104 
1 n ILE 105 
1 n GLY 106 
1 n ASN 107 
1 n SER 108 
1 n ILE 109 
1 n PRO 110 
1 n ILE 111 
1 n ILE 112 
1 n PHE 113 
1 n LEU 114 
1 n THR 115 
1 n ALA 116 
1 n LYS 117 
1 n ASP 118 
1 n THR 119 
1 n GLU 120 
1 n ASN 121 
1 n ASP 122 
1 n MET 123 
1 n LEU 124 
1 n ILE 125 
1 n GLY 126 
1 n PHE 127 
1 n SER 128 
1 n VAL 129 
1 n GLY 130 
1 n GLY 131 
1 n ASP 132 
1 n ASP 133 
1 n TYR 134 
1 n ILE 135 
1 n SER 136 
1 n LYS 137 
1 n PRO 138 
1 n PHE 139 
1 n SER 140 
1 n ILE 141 
1 n LYS 142 
1 n GLU 143 
1 n VAL 144 
1 n ILE 145 
1 n ALA 146 
1 n ARG 147 
1 n VAL 148 
1 n LYS 149 
1 n ALA 150 
1 n VAL 151 
1 n LEU 152 
1 n LYS 153 
1 n ARG 154 
1 n SER 155 
1 n ALA 156 
1 n ILE 157 
1 n PRO 158 
1 n ARG 159 
1 n LYS 160 
1 n THR 161 
1 n SER 162 
1 n PRO 163 
1 n GLN 164 
1 n GLU 165 
1 n GLN 166 
1 n ARG 167 
1 n LEU 168 
1 n ILE 169 
1 n THR 170 
1 n GLY 171 
1 n GLY 172 
1 n ASP 173 
1 n LYS 174 
1 n PHE 175 
1 n ASP 176 
1 n CYS 177 
1 n ASN 178 
1 n ARG 179 
1 n PHE 180 
1 n SER 181 
1 n ILE 182 
1 n ASP 183 
1 n LEU 184 
1 n SER 185 
1 n THR 186 
1 n LYS 187 
1 n GLU 188 
1 n LEU 189 
1 n LEU 190 
1 n ILE 191 
1 n GLY 192 
1 n GLU 193 
1 n LYS 194 
1 n ILE 195 
1 n ILE 196 
1 n PRO 197 
1 n LEU 198 
1 n THR 199 
1 n LYS 200 
1 n LYS 201 
1 n GLU 202 
1 n CYS 203 
1 n GLU 204 
1 n ILE 205 
1 n LEU 206 
1 n VAL 207 
1 n PHE 208 
1 n LEU 209 
1 n ALA 210 
1 n SER 211 
1 n ASN 212 
1 n PRO 213 
1 n THR 214 
1 n ARG 215 
1 n VAL 216 
1 n PHE 217 
1 n GLY 218 
1 n ARG 219 
1 n ASP 220 
1 n ASP 221 
1 n MET 222 
1 n ILE 223 
1 n GLY 224 
1 n VAL 225 
1 n ILE 226 
1 n TRP 227 
1 n LYS 228 
1 n SER 229 
1 n THR 230 
1 n PRO 231 
1 n TYR 232 
1 n VAL 233 
1 n THR 234 
1 n ALA 235 
1 n ARG 236 
1 n THR 237 
1 n VAL 238 
1 n ASP 239 
1 n VAL 240 
1 n HIS 241 
1 n ILE 242 
1 n GLY 243 
1 n ARG 244 
1 n LEU 245 
1 n ARG 246 
1 n LYS 247 
1 n LYS 248 
1 n MET 249 
1 n GLY 250 
1 n ASP 251 
1 n LYS 252 
1 n SER 253 
1 n TYR 254 
1 n ILE 255 
1 n ILE 256 
1 n SER 257 
1 n ARG 258 
1 n PRO 259 
1 n GLY 260 
1 n TYR 261 
1 n GLY 262 
1 n TYR 263 
1 n ARG 264 
1 n PHE 265 
1 n ASN 266 
1 n ASP 267 
1 n SER 268 
1 n GLU 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 @ 2025-11-14 08:16:01)"
_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 75.47
_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 LEU . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n HIS . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n MET . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n CYS . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n CYS . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n HIS . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n MET . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n VAL . 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 SER . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n CYS . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n CYS . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n MET . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n TRP . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n HIS . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n MET . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n TYR . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n GLU . 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   ? -50.902 19.950  -25.695 1.00 32.67 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -50.068 18.747  -25.906 1.00 42.79 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -48.979 19.094  -26.902 1.00 43.39 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -49.303 19.783  -27.855 1.00 42.37 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -50.903 17.570  -26.451 1.00 40.96 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -51.384 16.605  -25.369 1.00 36.41 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -52.194 15.156  -26.082 1.00 34.88 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -52.462 14.150  -24.602 1.00 27.11 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -47.770 18.585  -26.677 1.00 36.66 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -46.530 18.725  -27.469 1.00 42.68 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -45.853 20.113  -27.361 1.00 41.55 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -46.517 21.130  -27.496 1.00 39.32 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -46.786 18.317  -28.940 1.00 41.27 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -47.279 16.870  -29.123 1.00 37.95 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -48.358 16.792  -30.203 1.00 35.81 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -46.119 15.954  -29.521 1.00 38.10 2   A 1 
ATOM 17   N N   . SER A 1 3   ? -44.562 20.264  -27.213 1.00 33.00 3   A 1 
ATOM 18   C CA  . SER A 1 3   ? -43.432 19.474  -26.705 1.00 38.88 3   A 1 
ATOM 19   C C   . SER A 1 3   ? -42.267 20.472  -26.647 1.00 38.18 3   A 1 
ATOM 20   O O   . SER A 1 3   ? -41.820 20.946  -27.688 1.00 37.08 3   A 1 
ATOM 21   C CB  . SER A 1 3   ? -43.048 18.336  -27.663 1.00 39.77 3   A 1 
ATOM 22   O OG  . SER A 1 3   ? -41.884 17.669  -27.227 1.00 34.65 3   A 1 
ATOM 23   N N   . LEU A 1 4   ? -41.801 20.845  -25.459 1.00 36.14 4   A 1 
ATOM 24   C CA  . LEU A 1 4   ? -40.560 21.595  -25.258 1.00 40.07 4   A 1 
ATOM 25   C C   . LEU A 1 4   ? -39.534 20.604  -24.710 1.00 37.67 4   A 1 
ATOM 26   O O   . LEU A 1 4   ? -39.438 20.409  -23.500 1.00 35.42 4   A 1 
ATOM 27   C CB  . LEU A 1 4   ? -40.794 22.801  -24.317 1.00 38.93 4   A 1 
ATOM 28   C CG  . LEU A 1 4   ? -41.303 24.070  -25.020 1.00 36.18 4   A 1 
ATOM 29   C CD1 . LEU A 1 4   ? -41.909 25.030  -23.992 1.00 34.91 4   A 1 
ATOM 30   C CD2 . LEU A 1 4   ? -40.175 24.807  -25.746 1.00 37.83 4   A 1 
ATOM 31   N N   . GLN A 1 5   ? -38.812 19.956  -25.605 1.00 38.73 5   A 1 
ATOM 32   C CA  . GLN A 1 5   ? -37.632 19.183  -25.227 1.00 42.88 5   A 1 
ATOM 33   C C   . GLN A 1 5   ? -36.446 19.516  -26.136 1.00 41.68 5   A 1 
ATOM 34   O O   . GLN A 1 5   ? -36.588 19.664  -27.347 1.00 39.26 5   A 1 
ATOM 35   C CB  . GLN A 1 5   ? -37.913 17.670  -25.206 1.00 41.86 5   A 1 
ATOM 36   C CG  . GLN A 1 5   ? -38.572 17.215  -23.893 1.00 37.90 5   A 1 
ATOM 37   C CD  . GLN A 1 5   ? -38.609 15.696  -23.731 1.00 34.00 5   A 1 
ATOM 38   O OE1 . GLN A 1 5   ? -38.325 14.938  -24.637 1.00 33.53 5   A 1 
ATOM 39   N NE2 . GLN A 1 5   ? -38.958 15.195  -22.569 1.00 33.86 5   A 1 
ATOM 40   N N   . SER A 1 6   ? -35.304 19.575  -25.478 1.00 42.24 6   A 1 
ATOM 41   C CA  . SER A 1 6   ? -33.929 19.463  -25.984 1.00 48.20 6   A 1 
ATOM 42   C C   . SER A 1 6   ? -33.288 20.676  -26.669 1.00 47.92 6   A 1 
ATOM 43   O O   . SER A 1 6   ? -33.131 20.745  -27.882 1.00 44.85 6   A 1 
ATOM 44   C CB  . SER A 1 6   ? -33.706 18.139  -26.725 1.00 46.28 6   A 1 
ATOM 45   O OG  . SER A 1 6   ? -34.326 18.116  -27.986 1.00 40.93 6   A 1 
ATOM 46   N N   . LYS A 1 7   ? -32.733 21.580  -25.851 1.00 45.56 7   A 1 
ATOM 47   C CA  . LYS A 1 7   ? -31.451 22.220  -26.174 1.00 51.43 7   A 1 
ATOM 48   C C   . LYS A 1 7   ? -30.500 22.056  -24.977 1.00 51.33 7   A 1 
ATOM 49   O O   . LYS A 1 7   ? -30.864 22.396  -23.861 1.00 46.76 7   A 1 
ATOM 50   C CB  . LYS A 1 7   ? -31.627 23.691  -26.600 1.00 47.15 7   A 1 
ATOM 51   C CG  . LYS A 1 7   ? -32.173 23.827  -28.031 1.00 43.18 7   A 1 
ATOM 52   C CD  . LYS A 1 7   ? -32.163 25.282  -28.523 1.00 40.63 7   A 1 
ATOM 53   C CE  . LYS A 1 7   ? -32.663 25.351  -29.974 1.00 36.37 7   A 1 
ATOM 54   N NZ  . LYS A 1 7   ? -32.683 26.746  -30.492 1.00 33.03 7   A 1 
ATOM 55   N N   . HIS A 1 8   ? -29.295 21.549  -25.259 1.00 49.78 8   A 1 
ATOM 56   C CA  . HIS A 1 8   ? -28.087 21.463  -24.418 1.00 55.08 8   A 1 
ATOM 57   C C   . HIS A 1 8   ? -27.859 20.215  -23.532 1.00 53.43 8   A 1 
ATOM 58   O O   . HIS A 1 8   ? -27.760 20.346  -22.316 1.00 50.26 8   A 1 
ATOM 59   C CB  . HIS A 1 8   ? -27.828 22.780  -23.666 1.00 52.00 8   A 1 
ATOM 60   C CG  . HIS A 1 8   ? -27.810 23.975  -24.578 1.00 47.97 8   A 1 
ATOM 61   N ND1 . HIS A 1 8   ? -26.857 24.251  -25.520 1.00 44.73 8   A 1 
ATOM 62   C CD2 . HIS A 1 8   ? -28.773 24.941  -24.683 1.00 41.92 8   A 1 
ATOM 63   C CE1 . HIS A 1 8   ? -27.229 25.361  -26.173 1.00 42.97 8   A 1 
ATOM 64   N NE2 . HIS A 1 8   ? -28.394 25.812  -25.703 1.00 41.95 8   A 1 
ATOM 65   N N   . PRO A 1 9   ? -27.562 19.023  -24.109 1.00 52.63 9   A 1 
ATOM 66   C CA  . PRO A 1 9   ? -26.780 17.999  -23.394 1.00 56.30 9   A 1 
ATOM 67   C C   . PRO A 1 9   ? -25.254 18.121  -23.592 1.00 57.83 9   A 1 
ATOM 68   O O   . PRO A 1 9   ? -24.480 17.542  -22.839 1.00 53.50 9   A 1 
ATOM 69   C CB  . PRO A 1 9   ? -27.302 16.645  -23.896 1.00 52.34 9   A 1 
ATOM 70   C CG  . PRO A 1 9   ? -28.288 16.969  -25.017 1.00 51.53 9   A 1 
ATOM 71   C CD  . PRO A 1 9   ? -28.094 18.442  -25.332 1.00 56.41 9   A 1 
ATOM 72   N N   . ASN A 1 10  ? -24.796 18.877  -24.607 1.00 57.75 10  A 1 
ATOM 73   C CA  . ASN A 1 10  ? -23.425 18.716  -25.125 1.00 65.20 10  A 1 
ATOM 74   C C   . ASN A 1 10  ? -22.367 19.646  -24.493 1.00 65.76 10  A 1 
ATOM 75   O O   . ASN A 1 10  ? -21.176 19.350  -24.544 1.00 62.37 10  A 1 
ATOM 76   C CB  . ASN A 1 10  ? -23.488 18.828  -26.664 1.00 59.12 10  A 1 
ATOM 77   C CG  . ASN A 1 10  ? -22.517 17.908  -27.390 1.00 51.83 10  A 1 
ATOM 78   O OD1 . ASN A 1 10  ? -21.704 17.225  -26.811 1.00 49.92 10  A 1 
ATOM 79   N ND2 . ASN A 1 10  ? -22.596 17.833  -28.698 1.00 46.29 10  A 1 
ATOM 80   N N   . VAL A 1 11  ? -22.775 20.754  -23.872 1.00 59.60 11  A 1 
ATOM 81   C CA  . VAL A 1 11  ? -21.829 21.746  -23.314 1.00 63.47 11  A 1 
ATOM 82   C C   . VAL A 1 11  ? -21.278 21.310  -21.948 1.00 63.40 11  A 1 
ATOM 83   O O   . VAL A 1 11  ? -20.079 21.424  -21.711 1.00 62.90 11  A 1 
ATOM 84   C CB  . VAL A 1 11  ? -22.466 23.150  -23.278 1.00 60.51 11  A 1 
ATOM 85   C CG1 . VAL A 1 11  ? -21.497 24.210  -22.757 1.00 54.06 11  A 1 
ATOM 86   C CG2 . VAL A 1 11  ? -22.919 23.583  -24.681 1.00 58.31 11  A 1 
ATOM 87   N N   . MET A 1 12  ? -22.098 20.729  -21.068 1.00 61.63 12  A 1 
ATOM 88   C CA  . MET A 1 12  ? -21.632 20.253  -19.752 1.00 62.88 12  A 1 
ATOM 89   C C   . MET A 1 12  ? -20.665 19.064  -19.850 1.00 62.04 12  A 1 
ATOM 90   O O   . MET A 1 12  ? -19.678 19.023  -19.120 1.00 63.27 12  A 1 
ATOM 91   C CB  . MET A 1 12  ? -22.810 19.906  -18.829 1.00 61.10 12  A 1 
ATOM 92   C CG  . MET A 1 12  ? -23.314 21.133  -18.071 1.00 58.55 12  A 1 
ATOM 93   S SD  . MET A 1 12  ? -24.324 20.751  -16.608 1.00 52.40 12  A 1 
ATOM 94   C CE  . MET A 1 12  ? -25.896 20.282  -17.370 1.00 47.87 12  A 1 
ATOM 95   N N   . GLN A 1 13  ? -20.884 18.142  -20.790 1.00 69.78 13  A 1 
ATOM 96   C CA  . GLN A 1 13  ? -19.951 17.030  -21.022 1.00 70.33 13  A 1 
ATOM 97   C C   . GLN A 1 13  ? -18.596 17.504  -21.575 1.00 68.72 13  A 1 
ATOM 98   O O   . GLN A 1 13  ? -17.559 16.929  -21.243 1.00 70.03 13  A 1 
ATOM 99   C CB  . GLN A 1 13  ? -20.584 16.008  -21.971 1.00 69.97 13  A 1 
ATOM 100  C CG  . GLN A 1 13  ? -21.589 15.096  -21.251 1.00 65.64 13  A 1 
ATOM 101  C CD  . GLN A 1 13  ? -22.194 14.039  -22.171 1.00 60.76 13  A 1 
ATOM 102  O OE1 . GLN A 1 13  ? -22.106 14.097  -23.386 1.00 57.34 13  A 1 
ATOM 103  N NE2 . GLN A 1 13  ? -22.846 13.033  -21.631 1.00 54.51 13  A 1 
ATOM 104  N N   . GLN A 1 14  ? -18.577 18.565  -22.386 1.00 67.48 14  A 1 
ATOM 105  C CA  . GLN A 1 14  ? -17.332 19.134  -22.915 1.00 69.07 14  A 1 
ATOM 106  C C   . GLN A 1 14  ? -16.536 19.913  -21.859 1.00 68.35 14  A 1 
ATOM 107  O O   . GLN A 1 14  ? -15.307 19.909  -21.914 1.00 70.68 14  A 1 
ATOM 108  C CB  . GLN A 1 14  ? -17.637 20.017  -24.129 1.00 68.21 14  A 1 
ATOM 109  C CG  . GLN A 1 14  ? -17.983 19.177  -25.370 1.00 63.15 14  A 1 
ATOM 110  C CD  . GLN A 1 14  ? -18.311 20.028  -26.593 1.00 57.76 14  A 1 
ATOM 111  O OE1 . GLN A 1 14  ? -18.258 21.247  -26.589 1.00 57.01 14  A 1 
ATOM 112  N NE2 . GLN A 1 14  ? -18.652 19.418  -27.703 1.00 52.09 14  A 1 
ATOM 113  N N   . ILE A 1 15  ? -17.207 20.542  -20.891 1.00 68.87 15  A 1 
ATOM 114  C CA  . ILE A 1 15  ? -16.547 21.237  -19.775 1.00 67.54 15  A 1 
ATOM 115  C C   . ILE A 1 15  ? -15.942 20.212  -18.806 1.00 65.58 15  A 1 
ATOM 116  O O   . ILE A 1 15  ? -14.744 20.273  -18.531 1.00 66.87 15  A 1 
ATOM 117  C CB  . ILE A 1 15  ? -17.522 22.236  -19.108 1.00 68.91 15  A 1 
ATOM 118  C CG1 . ILE A 1 15  ? -17.874 23.371  -20.099 1.00 67.62 15  A 1 
ATOM 119  C CG2 . ILE A 1 15  ? -16.909 22.833  -17.832 1.00 65.10 15  A 1 
ATOM 120  C CD1 . ILE A 1 15  ? -19.066 24.233  -19.660 1.00 62.25 15  A 1 
ATOM 121  N N   . GLN A 1 16  ? -16.702 19.192  -18.396 1.00 66.91 16  A 1 
ATOM 122  C CA  . GLN A 1 16  ? -16.203 18.124  -17.516 1.00 69.15 16  A 1 
ATOM 123  C C   . GLN A 1 16  ? -15.014 17.357  -18.117 1.00 67.80 16  A 1 
ATOM 124  O O   . GLN A 1 16  ? -14.065 17.001  -17.413 1.00 69.12 16  A 1 
ATOM 125  C CB  . GLN A 1 16  ? -17.342 17.143  -17.205 1.00 68.21 16  A 1 
ATOM 126  C CG  . GLN A 1 16  ? -18.327 17.709  -16.173 1.00 61.98 16  A 1 
ATOM 127  C CD  . GLN A 1 16  ? -19.492 16.770  -15.885 1.00 56.92 16  A 1 
ATOM 128  O OE1 . GLN A 1 16  ? -19.778 15.821  -16.597 1.00 55.81 16  A 1 
ATOM 129  N NE2 . GLN A 1 16  ? -20.222 17.004  -14.818 1.00 50.55 16  A 1 
ATOM 130  N N   . THR A 1 17  ? -15.025 17.118  -19.429 1.00 68.98 17  A 1 
ATOM 131  C CA  . THR A 1 17  ? -13.903 16.440  -20.108 1.00 70.83 17  A 1 
ATOM 132  C C   . THR A 1 17  ? -12.668 17.327  -20.274 1.00 69.70 17  A 1 
ATOM 133  O O   . THR A 1 17  ? -11.559 16.795  -20.302 1.00 68.15 17  A 1 
ATOM 134  C CB  . THR A 1 17  ? -14.304 15.861  -21.471 1.00 68.62 17  A 1 
ATOM 135  O OG1 . THR A 1 17  ? -15.053 16.780  -22.219 1.00 63.09 17  A 1 
ATOM 136  C CG2 . THR A 1 17  ? -15.137 14.591  -21.340 1.00 62.85 17  A 1 
ATOM 137  N N   . LYS A 1 18  ? -12.827 18.658  -20.369 1.00 69.04 18  A 1 
ATOM 138  C CA  . LYS A 1 18  ? -11.693 19.599  -20.360 1.00 70.08 18  A 1 
ATOM 139  C C   . LYS A 1 18  ? -11.067 19.723  -18.973 1.00 69.21 18  A 1 
ATOM 140  O O   . LYS A 1 18  ? -9.857  19.545  -18.867 1.00 70.68 18  A 1 
ATOM 141  C CB  . LYS A 1 18  ? -12.106 20.974  -20.902 1.00 69.93 18  A 1 
ATOM 142  C CG  . LYS A 1 18  ? -12.071 21.023  -22.436 1.00 66.51 18  A 1 
ATOM 143  C CD  . LYS A 1 18  ? -12.398 22.443  -22.912 1.00 63.05 18  A 1 
ATOM 144  C CE  . LYS A 1 18  ? -12.273 22.562  -24.432 1.00 57.56 18  A 1 
ATOM 145  N NZ  . LYS A 1 18  ? -12.494 23.965  -24.866 1.00 51.14 18  A 1 
ATOM 146  N N   . GLU A 1 19  ? -11.869 19.917  -17.929 1.00 58.06 19  A 1 
ATOM 147  C CA  . GLU A 1 19  ? -11.385 19.989  -16.544 1.00 62.46 19  A 1 
ATOM 148  C C   . GLU A 1 19  ? -10.677 18.695  -16.126 1.00 60.83 19  A 1 
ATOM 149  O O   . GLU A 1 19  ? -9.583  18.733  -15.563 1.00 61.36 19  A 1 
ATOM 150  C CB  . GLU A 1 19  ? -12.559 20.266  -15.600 1.00 62.16 19  A 1 
ATOM 151  C CG  . GLU A 1 19  ? -13.068 21.711  -15.710 1.00 56.88 19  A 1 
ATOM 152  C CD  . GLU A 1 19  ? -14.278 21.987  -14.806 1.00 52.67 19  A 1 
ATOM 153  O OE1 . GLU A 1 19  ? -14.527 23.179  -14.537 1.00 47.90 19  A 1 
ATOM 154  O OE2 . GLU A 1 19  ? -14.969 21.011  -14.425 1.00 53.11 19  A 1 
ATOM 155  N N   . SER A 1 20  ? -11.230 17.531  -16.494 1.00 64.96 20  A 1 
ATOM 156  C CA  . SER A 1 20  ? -10.592 16.234  -16.229 1.00 65.50 20  A 1 
ATOM 157  C C   . SER A 1 20  ? -9.248  16.082  -16.955 1.00 63.66 20  A 1 
ATOM 158  O O   . SER A 1 20  ? -8.305  15.516  -16.398 1.00 63.11 20  A 1 
ATOM 159  C CB  . SER A 1 20  ? -11.510 15.080  -16.641 1.00 63.40 20  A 1 
ATOM 160  O OG  . SER A 1 20  ? -12.758 15.152  -15.986 1.00 58.99 20  A 1 
ATOM 161  N N   . LYS A 1 21  ? -9.130  16.600  -18.183 1.00 64.63 21  A 1 
ATOM 162  C CA  . LYS A 1 21  ? -7.873  16.579  -18.952 1.00 66.26 21  A 1 
ATOM 163  C C   . LYS A 1 21  ? -6.838  17.568  -18.413 1.00 65.24 21  A 1 
ATOM 164  O O   . LYS A 1 21  ? -5.649  17.258  -18.456 1.00 68.31 21  A 1 
ATOM 165  C CB  . LYS A 1 21  ? -8.146  16.851  -20.436 1.00 67.21 21  A 1 
ATOM 166  C CG  . LYS A 1 21  ? -8.701  15.615  -21.158 1.00 66.58 21  A 1 
ATOM 167  C CD  . LYS A 1 21  ? -9.057  15.967  -22.609 1.00 62.96 21  A 1 
ATOM 168  C CE  . LYS A 1 21  ? -9.629  14.734  -23.321 1.00 58.21 21  A 1 
ATOM 169  N NZ  . LYS A 1 21  ? -9.951  15.018  -24.742 1.00 50.80 21  A 1 
ATOM 170  N N   . GLU A 1 22  ? -7.252  18.730  -17.916 1.00 54.33 22  A 1 
ATOM 171  C CA  . GLU A 1 22  ? -6.356  19.699  -17.276 1.00 56.88 22  A 1 
ATOM 172  C C   . GLU A 1 22  ? -5.869  19.204  -15.913 1.00 55.43 22  A 1 
ATOM 173  O O   . GLU A 1 22  ? -4.672  19.262  -15.643 1.00 57.11 22  A 1 
ATOM 174  C CB  . GLU A 1 22  ? -7.034  21.067  -17.156 1.00 57.96 22  A 1 
ATOM 175  C CG  . GLU A 1 22  ? -7.015  21.793  -18.508 1.00 53.96 22  A 1 
ATOM 176  C CD  . GLU A 1 22  ? -7.590  23.214  -18.448 1.00 50.61 22  A 1 
ATOM 177  O OE1 . GLU A 1 22  ? -7.351  23.939  -19.440 1.00 45.59 22  A 1 
ATOM 178  O OE2 . GLU A 1 22  ? -8.268  23.540  -17.456 1.00 49.88 22  A 1 
ATOM 179  N N   . LEU A 1 23  ? -6.752  18.617  -15.099 1.00 58.29 23  A 1 
ATOM 180  C CA  . LEU A 1 23  ? -6.382  17.951  -13.848 1.00 54.86 23  A 1 
ATOM 181  C C   . LEU A 1 23  ? -5.409  16.797  -14.089 1.00 53.51 23  A 1 
ATOM 182  O O   . LEU A 1 23  ? -4.427  16.664  -13.358 1.00 55.05 23  A 1 
ATOM 183  C CB  . LEU A 1 23  ? -7.659  17.457  -13.144 1.00 56.49 23  A 1 
ATOM 184  C CG  . LEU A 1 23  ? -8.400  18.574  -12.384 1.00 52.80 23  A 1 
ATOM 185  C CD1 . LEU A 1 23  ? -9.835  18.134  -12.087 1.00 48.13 23  A 1 
ATOM 186  C CD2 . LEU A 1 23  ? -7.713  18.882  -11.054 1.00 54.47 23  A 1 
ATOM 187  N N   . GLN A 1 24  ? -5.631  16.004  -15.140 1.00 59.84 24  A 1 
ATOM 188  C CA  . GLN A 1 24  ? -4.712  14.933  -15.521 1.00 60.85 24  A 1 
ATOM 189  C C   . GLN A 1 24  ? -3.355  15.494  -15.970 1.00 60.03 24  A 1 
ATOM 190  O O   . GLN A 1 24  ? -2.326  15.023  -15.497 1.00 62.49 24  A 1 
ATOM 191  C CB  . GLN A 1 24  ? -5.365  14.052  -16.599 1.00 63.66 24  A 1 
ATOM 192  C CG  . GLN A 1 24  ? -4.565  12.773  -16.892 1.00 60.29 24  A 1 
ATOM 193  C CD  . GLN A 1 24  ? -4.471  11.851  -15.678 1.00 55.58 24  A 1 
ATOM 194  O OE1 . GLN A 1 24  ? -5.453  11.525  -15.027 1.00 52.95 24  A 1 
ATOM 195  N NE2 . GLN A 1 24  ? -3.291  11.400  -15.325 1.00 48.70 24  A 1 
ATOM 196  N N   . LYS A 1 25  ? -3.324  16.550  -16.791 1.00 59.84 25  A 1 
ATOM 197  C CA  . LYS A 1 25  ? -2.078  17.221  -17.203 1.00 60.55 25  A 1 
ATOM 198  C C   . LYS A 1 25  ? -1.316  17.828  -16.023 1.00 57.99 25  A 1 
ATOM 199  O O   . LYS A 1 25  ? -0.091  17.733  -15.984 1.00 59.92 25  A 1 
ATOM 200  C CB  . LYS A 1 25  ? -2.376  18.326  -18.225 1.00 62.21 25  A 1 
ATOM 201  C CG  . LYS A 1 25  ? -2.514  17.790  -19.653 1.00 59.07 25  A 1 
ATOM 202  C CD  . LYS A 1 25  ? -2.775  18.962  -20.601 1.00 56.65 25  A 1 
ATOM 203  C CE  . LYS A 1 25  ? -2.809  18.503  -22.056 1.00 49.81 25  A 1 
ATOM 204  N NZ  . LYS A 1 25  ? -2.949  19.668  -22.966 1.00 45.84 25  A 1 
ATOM 205  N N   . LEU A 1 26  ? -2.022  18.434  -15.064 1.00 58.33 26  A 1 
ATOM 206  C CA  . LEU A 1 26  ? -1.426  18.963  -13.837 1.00 54.62 26  A 1 
ATOM 207  C C   . LEU A 1 26  ? -0.853  17.838  -12.971 1.00 53.35 26  A 1 
ATOM 208  O O   . LEU A 1 26  ? 0.276   17.954  -12.502 1.00 53.80 26  A 1 
ATOM 209  C CB  . LEU A 1 26  ? -2.479  19.789  -13.075 1.00 56.06 26  A 1 
ATOM 210  C CG  . LEU A 1 26  ? -2.640  21.220  -13.627 1.00 52.22 26  A 1 
ATOM 211  C CD1 . LEU A 1 26  ? -3.978  21.810  -13.183 1.00 48.38 26  A 1 
ATOM 212  C CD2 . LEU A 1 26  ? -1.527  22.134  -13.115 1.00 52.54 26  A 1 
ATOM 213  N N   . GLN A 1 27  ? -1.581  16.725  -12.821 1.00 54.67 27  A 1 
ATOM 214  C CA  . GLN A 1 27  ? -1.075  15.534  -12.135 1.00 56.80 27  A 1 
ATOM 215  C C   . GLN A 1 27  ? 0.153   14.946  -12.837 1.00 58.27 27  A 1 
ATOM 216  O O   . GLN A 1 27  ? 1.129   14.624  -12.164 1.00 57.61 27  A 1 
ATOM 217  C CB  . GLN A 1 27  ? -2.172  14.463  -12.027 1.00 56.80 27  A 1 
ATOM 218  C CG  . GLN A 1 27  ? -3.169  14.779  -10.907 1.00 52.31 27  A 1 
ATOM 219  C CD  . GLN A 1 27  ? -4.235  13.702  -10.732 1.00 48.08 27  A 1 
ATOM 220  O OE1 . GLN A 1 27  ? -4.361  12.728  -11.464 1.00 47.18 27  A 1 
ATOM 221  N NE2 . GLN A 1 27  ? -5.038  13.804  -9.696  1.00 43.61 27  A 1 
ATOM 222  N N   . ASP A 1 28  ? 0.130   14.836  -14.160 1.00 56.75 28  A 1 
ATOM 223  C CA  . ASP A 1 28  ? 1.239   14.297  -14.949 1.00 59.23 28  A 1 
ATOM 224  C C   . ASP A 1 28  ? 2.468   15.221  -14.901 1.00 56.69 28  A 1 
ATOM 225  O O   . ASP A 1 28  ? 3.591   14.738  -14.763 1.00 55.08 28  A 1 
ATOM 226  C CB  . ASP A 1 28  ? 0.780   14.047  -16.399 1.00 59.71 28  A 1 
ATOM 227  C CG  . ASP A 1 28  ? -0.275  12.937  -16.543 1.00 55.65 28  A 1 
ATOM 228  O OD1 . ASP A 1 28  ? -0.398  12.078  -15.642 1.00 54.36 28  A 1 
ATOM 229  O OD2 . ASP A 1 28  ? -0.974  12.935  -17.581 1.00 53.43 28  A 1 
ATOM 230  N N   . SER A 1 29  ? 2.271   16.546  -14.912 1.00 57.24 29  A 1 
ATOM 231  C CA  . SER A 1 29  ? 3.341   17.541  -14.728 1.00 57.07 29  A 1 
ATOM 232  C C   . SER A 1 29  ? 3.949   17.467  -13.324 1.00 55.55 29  A 1 
ATOM 233  O O   . SER A 1 29  ? 5.170   17.419  -13.176 1.00 54.04 29  A 1 
ATOM 234  C CB  . SER A 1 29  ? 2.786   18.941  -15.003 1.00 55.71 29  A 1 
ATOM 235  O OG  . SER A 1 29  ? 3.807   19.914  -14.909 1.00 50.04 29  A 1 
ATOM 236  N N   . PHE A 1 30  ? 3.112   17.364  -12.285 1.00 51.65 30  A 1 
ATOM 237  C CA  . PHE A 1 30  ? 3.551   17.218  -10.893 1.00 50.39 30  A 1 
ATOM 238  C C   . PHE A 1 30  ? 4.289   15.889  -10.669 1.00 49.97 30  A 1 
ATOM 239  O O   . PHE A 1 30  ? 5.287   15.830  -9.952  1.00 49.32 30  A 1 
ATOM 240  C CB  . PHE A 1 30  ? 2.320   17.339  -9.981  1.00 49.63 30  A 1 
ATOM 241  C CG  . PHE A 1 30  ? 2.629   17.891  -8.603  1.00 47.17 30  A 1 
ATOM 242  C CD1 . PHE A 1 30  ? 2.897   17.035  -7.524  1.00 45.05 30  A 1 
ATOM 243  C CD2 . PHE A 1 30  ? 2.632   19.289  -8.401  1.00 44.40 30  A 1 
ATOM 244  C CE1 . PHE A 1 30  ? 3.164   17.567  -6.251  1.00 41.47 30  A 1 
ATOM 245  C CE2 . PHE A 1 30  ? 2.898   19.819  -7.131  1.00 41.43 30  A 1 
ATOM 246  C CZ  . PHE A 1 30  ? 3.163   18.959  -6.052  1.00 42.65 30  A 1 
ATOM 247  N N   . PHE A 1 31  ? 3.837   14.818  -11.326 1.00 53.18 31  A 1 
ATOM 248  C CA  . PHE A 1 31  ? 4.479   13.506  -11.287 1.00 53.93 31  A 1 
ATOM 249  C C   . PHE A 1 31  ? 5.803   13.493  -12.065 1.00 53.46 31  A 1 
ATOM 250  O O   . PHE A 1 31  ? 6.773   12.902  -11.603 1.00 51.03 31  A 1 
ATOM 251  C CB  . PHE A 1 31  ? 3.497   12.450  -11.808 1.00 52.09 31  A 1 
ATOM 252  C CG  . PHE A 1 31  ? 3.825   11.035  -11.381 1.00 49.24 31  A 1 
ATOM 253  C CD1 . PHE A 1 31  ? 4.500   10.157  -12.248 1.00 47.45 31  A 1 
ATOM 254  C CD2 . PHE A 1 31  ? 3.450   10.592  -10.096 1.00 47.26 31  A 1 
ATOM 255  C CE1 . PHE A 1 31  ? 4.801   8.848   -11.835 1.00 43.00 31  A 1 
ATOM 256  C CE2 . PHE A 1 31  ? 3.754   9.282   -9.681  1.00 41.87 31  A 1 
ATOM 257  C CZ  . PHE A 1 31  ? 4.432   8.413   -10.552 1.00 43.15 31  A 1 
ATOM 258  N N   . SER A 1 32  ? 5.879   14.189  -13.205 1.00 55.26 32  A 1 
ATOM 259  C CA  . SER A 1 32  ? 7.112   14.346  -13.989 1.00 57.15 32  A 1 
ATOM 260  C C   . SER A 1 32  ? 8.186   15.130  -13.232 1.00 56.73 32  A 1 
ATOM 261  O O   . SER A 1 32  ? 9.351   14.747  -13.269 1.00 54.45 32  A 1 
ATOM 262  C CB  . SER A 1 32  ? 6.793   15.039  -15.314 1.00 55.68 32  A 1 
ATOM 263  O OG  . SER A 1 32  ? 7.930   15.034  -16.157 1.00 49.53 32  A 1 
ATOM 264  N N   . ALA A 1 33  ? 7.806   16.180  -12.495 1.00 52.19 33  A 1 
ATOM 265  C CA  . ALA A 1 33  ? 8.734   16.922  -11.639 1.00 52.78 33  A 1 
ATOM 266  C C   . ALA A 1 33  ? 9.283   16.048  -10.494 1.00 53.72 33  A 1 
ATOM 267  O O   . ALA A 1 33  ? 10.467  16.119  -10.179 1.00 51.55 33  A 1 
ATOM 268  C CB  . ALA A 1 33  ? 8.015   18.175  -11.123 1.00 49.34 33  A 1 
ATOM 269  N N   . ARG A 1 34  ? 8.453   15.156  -9.937  1.00 50.47 34  A 1 
ATOM 270  C CA  . ARG A 1 34  ? 8.819   14.256  -8.830  1.00 52.51 34  A 1 
ATOM 271  C C   . ARG A 1 34  ? 9.591   13.002  -9.263  1.00 53.22 34  A 1 
ATOM 272  O O   . ARG A 1 34  ? 10.318  12.436  -8.455  1.00 51.07 34  A 1 
ATOM 273  C CB  . ARG A 1 34  ? 7.549   13.885  -8.058  1.00 48.90 34  A 1 
ATOM 274  C CG  . ARG A 1 34  ? 7.710   14.114  -6.558  1.00 43.98 34  A 1 
ATOM 275  C CD  . ARG A 1 34  ? 6.401   13.793  -5.843  1.00 42.61 34  A 1 
ATOM 276  N NE  . ARG A 1 34  ? 6.548   13.919  -4.386  1.00 39.01 34  A 1 
ATOM 277  C CZ  . ARG A 1 34  ? 5.572   13.872  -3.498  1.00 36.17 34  A 1 
ATOM 278  N NH1 . ARG A 1 34  ? 4.324   13.760  -3.853  1.00 34.69 34  A 1 
ATOM 279  N NH2 . ARG A 1 34  ? 5.837   13.924  -2.224  1.00 33.56 34  A 1 
ATOM 280  N N   . LYS A 1 35  ? 9.456   12.572  -10.521 1.00 51.44 35  A 1 
ATOM 281  C CA  . LYS A 1 35  ? 10.237  11.456  -11.093 1.00 52.03 35  A 1 
ATOM 282  C C   . LYS A 1 35  ? 11.743  11.686  -10.968 1.00 52.29 35  A 1 
ATOM 283  O O   . LYS A 1 35  ? 12.465  10.730  -10.734 1.00 49.59 35  A 1 
ATOM 284  C CB  . LYS A 1 35  ? 9.894   11.260  -12.569 1.00 49.14 35  A 1 
ATOM 285  C CG  . LYS A 1 35  ? 8.752   10.274  -12.820 1.00 45.90 35  A 1 
ATOM 286  C CD  . LYS A 1 35  ? 8.599   10.132  -14.336 1.00 44.96 35  A 1 
ATOM 287  C CE  . LYS A 1 35  ? 7.640   9.026   -14.739 1.00 41.49 35  A 1 
ATOM 288  N NZ  . LYS A 1 35  ? 7.809   8.748   -16.189 1.00 37.42 35  A 1 
ATOM 289  N N   . LYS A 1 36  ? 12.195  12.935  -11.075 1.00 49.27 36  A 1 
ATOM 290  C CA  . LYS A 1 36  ? 13.620  13.301  -11.007 1.00 49.70 36  A 1 
ATOM 291  C C   . LYS A 1 36  ? 14.268  13.085  -9.629  1.00 52.92 36  A 1 
ATOM 292  O O   . LYS A 1 36  ? 15.483  13.163  -9.538  1.00 47.99 36  A 1 
ATOM 293  C CB  . LYS A 1 36  ? 13.801  14.748  -11.496 1.00 42.70 36  A 1 
ATOM 294  C CG  . LYS A 1 36  ? 14.579  14.786  -12.811 1.00 36.74 36  A 1 
ATOM 295  C CD  . LYS A 1 36  ? 14.816  16.227  -13.262 1.00 33.35 36  A 1 
ATOM 296  C CE  . LYS A 1 36  ? 15.630  16.233  -14.555 1.00 28.77 36  A 1 
ATOM 297  N NZ  . LYS A 1 36  ? 15.972  17.611  -14.982 1.00 26.92 36  A 1 
ATOM 298  N N   . GLU A 1 37  ? 13.476  12.823  -8.587  1.00 61.79 37  A 1 
ATOM 299  C CA  . GLU A 1 37  ? 13.946  12.637  -7.202  1.00 65.27 37  A 1 
ATOM 300  C C   . GLU A 1 37  ? 13.703  11.218  -6.653  1.00 71.92 37  A 1 
ATOM 301  O O   . GLU A 1 37  ? 14.154  10.897  -5.557  1.00 67.01 37  A 1 
ATOM 302  C CB  . GLU A 1 37  ? 13.262  13.672  -6.289  1.00 55.98 37  A 1 
ATOM 303  C CG  . GLU A 1 37  ? 13.689  15.119  -6.582  1.00 46.06 37  A 1 
ATOM 304  C CD  . GLU A 1 37  ? 13.006  16.151  -5.666  1.00 41.22 37  A 1 
ATOM 305  O OE1 . GLU A 1 37  ? 13.431  17.326  -5.703  1.00 36.40 37  A 1 
ATOM 306  O OE2 . GLU A 1 37  ? 12.020  15.791  -4.980  1.00 37.04 37  A 1 
ATOM 307  N N   . ALA A 1 38  ? 12.966  10.352  -7.363  1.00 82.23 38  A 1 
ATOM 308  C CA  . ALA A 1 38  ? 12.662  9.015   -6.860  1.00 86.79 38  A 1 
ATOM 309  C C   . ALA A 1 38  ? 13.827  8.050   -7.146  1.00 90.11 38  A 1 
ATOM 310  O O   . ALA A 1 38  ? 14.089  7.717   -8.303  1.00 88.99 38  A 1 
ATOM 311  C CB  . ALA A 1 38  ? 11.327  8.539   -7.443  1.00 82.65 38  A 1 
ATOM 312  N N   . LYS A 1 39  ? 14.482  7.580   -6.078  1.00 91.50 39  A 1 
ATOM 313  C CA  . LYS A 1 39  ? 15.556  6.579   -6.125  1.00 92.81 39  A 1 
ATOM 314  C C   . LYS A 1 39  ? 14.983  5.177   -5.943  1.00 93.93 39  A 1 
ATOM 315  O O   . LYS A 1 39  ? 14.241  4.929   -4.995  1.00 93.22 39  A 1 
ATOM 316  C CB  . LYS A 1 39  ? 16.628  6.867   -5.073  1.00 91.05 39  A 1 
ATOM 317  C CG  . LYS A 1 39  ? 17.270  8.244   -5.270  1.00 84.21 39  A 1 
ATOM 318  C CD  . LYS A 1 39  ? 18.569  8.350   -4.471  1.00 82.91 39  A 1 
ATOM 319  C CE  . LYS A 1 39  ? 19.179  9.733   -4.704  1.00 75.75 39  A 1 
ATOM 320  N NZ  . LYS A 1 39  ? 20.652  9.665   -4.714  1.00 68.86 39  A 1 
ATOM 321  N N   . ILE A 1 40  ? 15.335  4.259   -6.839  1.00 95.12 40  A 1 
ATOM 322  C CA  . ILE A 1 40  ? 14.886  2.865   -6.814  1.00 96.14 40  A 1 
ATOM 323  C C   . ILE A 1 40  ? 16.092  1.968   -6.558  1.00 96.77 40  A 1 
ATOM 324  O O   . ILE A 1 40  ? 17.072  2.031   -7.291  1.00 96.51 40  A 1 
ATOM 325  C CB  . ILE A 1 40  ? 14.142  2.495   -8.116  1.00 95.99 40  A 1 
ATOM 326  C CG1 . ILE A 1 40  ? 12.947  3.455   -8.347  1.00 94.93 40  A 1 
ATOM 327  C CG2 . ILE A 1 40  ? 13.671  1.027   -8.054  1.00 94.82 40  A 1 
ATOM 328  C CD1 . ILE A 1 40  ? 12.158  3.193   -9.632  1.00 92.60 40  A 1 
ATOM 329  N N   . LEU A 1 41  ? 15.999  1.104   -5.549  1.00 97.18 41  A 1 
ATOM 330  C CA  . LEU A 1 41  ? 16.983  0.048   -5.332  1.00 97.68 41  A 1 
ATOM 331  C C   . LEU A 1 41  ? 16.505  -1.230  -6.030  1.00 98.04 41  A 1 
ATOM 332  O O   . LEU A 1 41  ? 15.434  -1.742  -5.717  1.00 97.95 41  A 1 
ATOM 333  C CB  . LEU A 1 41  ? 17.199  -0.132  -3.817  1.00 97.74 41  A 1 
ATOM 334  C CG  . LEU A 1 41  ? 18.286  -1.160  -3.453  1.00 97.04 41  A 1 
ATOM 335  C CD1 . LEU A 1 41  ? 19.673  -0.732  -3.919  1.00 93.41 41  A 1 
ATOM 336  C CD2 . LEU A 1 41  ? 18.332  -1.327  -1.934  1.00 93.65 41  A 1 
ATOM 337  N N   . VAL A 1 42  ? 17.290  -1.750  -6.975  1.00 98.21 42  A 1 
ATOM 338  C CA  . VAL A 1 42  ? 17.035  -3.031  -7.647  1.00 98.38 42  A 1 
ATOM 339  C C   . VAL A 1 42  ? 17.935  -4.091  -7.031  1.00 98.42 42  A 1 
ATOM 340  O O   . VAL A 1 42  ? 19.150  -3.923  -7.003  1.00 98.11 42  A 1 
ATOM 341  C CB  . VAL A 1 42  ? 17.243  -2.929  -9.169  1.00 98.14 42  A 1 
ATOM 342  C CG1 . VAL A 1 42  ? 16.945  -4.269  -9.855  1.00 96.82 42  A 1 
ATOM 343  C CG2 . VAL A 1 42  ? 16.319  -1.873  -9.794  1.00 96.22 42  A 1 
ATOM 344  N N   . VAL A 1 43  ? 17.351  -5.177  -6.533  1.00 98.26 43  A 1 
ATOM 345  C CA  . VAL A 1 43  ? 18.051  -6.258  -5.835  1.00 98.20 43  A 1 
ATOM 346  C C   . VAL A 1 43  ? 17.741  -7.580  -6.525  1.00 97.96 43  A 1 
ATOM 347  O O   . VAL A 1 43  ? 16.617  -8.071  -6.434  1.00 97.33 43  A 1 
ATOM 348  C CB  . VAL A 1 43  ? 17.666  -6.321  -4.346  1.00 98.02 43  A 1 
ATOM 349  C CG1 . VAL A 1 43  ? 18.631  -7.232  -3.584  1.00 95.89 43  A 1 
ATOM 350  C CG2 . VAL A 1 43  ? 17.654  -4.943  -3.669  1.00 94.72 43  A 1 
ATOM 351  N N   . ASP A 1 44  ? 18.724  -8.130  -7.222  1.00 98.09 44  A 1 
ATOM 352  C CA  . ASP A 1 44  ? 18.617  -9.387  -7.969  1.00 97.88 44  A 1 
ATOM 353  C C   . ASP A 1 44  ? 20.038  -9.945  -8.184  1.00 97.62 44  A 1 
ATOM 354  O O   . ASP A 1 44  ? 20.944  -9.194  -8.548  1.00 96.60 44  A 1 
ATOM 355  C CB  . ASP A 1 44  ? 17.911  -9.101  -9.308  1.00 97.36 44  A 1 
ATOM 356  C CG  . ASP A 1 44  ? 17.368  -10.339 -10.026 1.00 96.72 44  A 1 
ATOM 357  O OD1 . ASP A 1 44  ? 18.164  -11.226 -10.382 1.00 93.88 44  A 1 
ATOM 358  O OD2 . ASP A 1 44  ? 16.144  -10.380 -10.307 1.00 93.23 44  A 1 
ATOM 359  N N   . ASP A 1 45  ? 20.273  -11.240 -7.943  1.00 97.28 45  A 1 
ATOM 360  C CA  . ASP A 1 45  ? 21.589  -11.856 -8.170  1.00 96.75 45  A 1 
ATOM 361  C C   . ASP A 1 45  ? 21.905  -12.069 -9.664  1.00 96.76 45  A 1 
ATOM 362  O O   . ASP A 1 45  ? 23.067  -12.217 -10.065 1.00 94.71 45  A 1 
ATOM 363  C CB  . ASP A 1 45  ? 21.750  -13.126 -7.305  1.00 95.31 45  A 1 
ATOM 364  C CG  . ASP A 1 45  ? 20.779  -14.274 -7.604  1.00 94.68 45  A 1 
ATOM 365  O OD1 . ASP A 1 45  ? 19.935  -14.125 -8.512  1.00 92.67 45  A 1 
ATOM 366  O OD2 . ASP A 1 45  ? 20.920  -15.310 -6.908  1.00 90.98 45  A 1 
ATOM 367  N N   . GLY A 1 46  ? 20.887  -11.973 -10.520 1.00 96.19 46  A 1 
ATOM 368  C CA  . GLY A 1 46  ? 21.002  -11.927 -11.967 1.00 95.89 46  A 1 
ATOM 369  C C   . GLY A 1 46  ? 21.420  -10.539 -12.470 1.00 96.49 46  A 1 
ATOM 370  O O   . GLY A 1 46  ? 20.575  -9.687  -12.741 1.00 95.75 46  A 1 
ATOM 371  N N   . ARG A 1 47  ? 22.724  -10.337 -12.709 1.00 96.82 47  A 1 
ATOM 372  C CA  . ARG A 1 47  ? 23.278  -9.058  -13.211 1.00 96.90 47  A 1 
ATOM 373  C C   . ARG A 1 47  ? 22.542  -8.502  -14.430 1.00 97.41 47  A 1 
ATOM 374  O O   . ARG A 1 47  ? 22.218  -7.317  -14.462 1.00 96.44 47  A 1 
ATOM 375  C CB  . ARG A 1 47  ? 24.769  -9.210  -13.542 1.00 95.69 47  A 1 
ATOM 376  C CG  . ARG A 1 47  ? 25.609  -9.433  -12.285 1.00 89.28 47  A 1 
ATOM 377  C CD  . ARG A 1 47  ? 27.098  -9.429  -12.645 1.00 82.29 47  A 1 
ATOM 378  N NE  . ARG A 1 47  ? 27.925  -9.565  -11.432 1.00 75.46 47  A 1 
ATOM 379  C CZ  . ARG A 1 47  ? 28.942  -8.798  -11.072 1.00 65.88 47  A 1 
ATOM 380  N NH1 . ARG A 1 47  ? 29.368  -7.813  -11.816 1.00 59.60 47  A 1 
ATOM 381  N NH2 . ARG A 1 47  ? 29.549  -9.010  -9.937  1.00 61.40 47  A 1 
ATOM 382  N N   . ASN A 1 48  ? 22.206  -9.365  -15.390 1.00 96.85 48  A 1 
ATOM 383  C CA  . ASN A 1 48  ? 21.479  -8.963  -16.596 1.00 96.94 48  A 1 
ATOM 384  C C   . ASN A 1 48  ? 20.096  -8.371  -16.277 1.00 97.46 48  A 1 
ATOM 385  O O   . ASN A 1 48  ? 19.636  -7.469  -16.974 1.00 96.78 48  A 1 
ATOM 386  C CB  . ASN A 1 48  ? 21.319  -10.181 -17.520 1.00 95.98 48  A 1 
ATOM 387  C CG  . ASN A 1 48  ? 22.628  -10.763 -18.033 1.00 91.39 48  A 1 
ATOM 388  O OD1 . ASN A 1 48  ? 23.709  -10.241 -17.868 1.00 82.79 48  A 1 
ATOM 389  N ND2 . ASN A 1 48  ? 22.569  -11.910 -18.666 1.00 82.26 48  A 1 
ATOM 390  N N   . ILE A 1 49  ? 19.417  -8.872  -15.237 1.00 97.21 49  A 1 
ATOM 391  C CA  . ILE A 1 49  ? 18.111  -8.352  -14.818 1.00 97.14 49  A 1 
ATOM 392  C C   . ILE A 1 49  ? 18.286  -6.955  -14.232 1.00 97.63 49  A 1 
ATOM 393  O O   . ILE A 1 49  ? 17.563  -6.039  -14.633 1.00 97.49 49  A 1 
ATOM 394  C CB  . ILE A 1 49  ? 17.405  -9.323  -13.840 1.00 96.23 49  A 1 
ATOM 395  C CG1 . ILE A 1 49  ? 17.129  -10.664 -14.557 1.00 93.66 49  A 1 
ATOM 396  C CG2 . ILE A 1 49  ? 16.102  -8.702  -13.296 1.00 93.95 49  A 1 
ATOM 397  C CD1 . ILE A 1 49  ? 16.474  -11.739 -13.682 1.00 81.36 49  A 1 
ATOM 398  N N   . CYS A 1 50  ? 19.281  -6.773  -13.345 1.00 97.81 50  A 1 
ATOM 399  C CA  . CYS A 1 50  ? 19.618  -5.460  -12.799 1.00 97.83 50  A 1 
ATOM 400  C C   . CYS A 1 50  ? 19.908  -4.440  -13.909 1.00 98.01 50  A 1 
ATOM 401  O O   . CYS A 1 50  ? 19.261  -3.396  -13.948 1.00 97.78 50  A 1 
ATOM 402  C CB  . CYS A 1 50  ? 20.815  -5.589  -11.848 1.00 97.34 50  A 1 
ATOM 403  S SG  . CYS A 1 50  ? 20.306  -6.419  -10.318 1.00 95.30 50  A 1 
ATOM 404  N N   . GLU A 1 51  ? 20.795  -4.768  -14.849 1.00 97.38 51  A 1 
ATOM 405  C CA  . GLU A 1 51  ? 21.184  -3.874  -15.954 1.00 97.22 51  A 1 
ATOM 406  C C   . GLU A 1 51  ? 19.995  -3.500  -16.854 1.00 97.36 51  A 1 
ATOM 407  O O   . GLU A 1 51  ? 19.807  -2.337  -17.220 1.00 96.49 51  A 1 
ATOM 408  C CB  . GLU A 1 51  ? 22.265  -4.559  -16.808 1.00 96.74 51  A 1 
ATOM 409  C CG  . GLU A 1 51  ? 23.632  -4.644  -16.109 1.00 91.12 51  A 1 
ATOM 410  C CD  . GLU A 1 51  ? 24.661  -5.475  -16.897 1.00 87.74 51  A 1 
ATOM 411  O OE1 . GLU A 1 51  ? 25.712  -5.813  -16.303 1.00 80.18 51  A 1 
ATOM 412  O OE2 . GLU A 1 51  ? 24.404  -5.791  -18.086 1.00 81.25 51  A 1 
ATOM 413  N N   . ILE A 1 52  ? 19.139  -4.478  -17.188 1.00 97.72 52  A 1 
ATOM 414  C CA  . ILE A 1 52  ? 17.937  -4.231  -17.999 1.00 97.55 52  A 1 
ATOM 415  C C   . ILE A 1 52  ? 16.962  -3.310  -17.257 1.00 97.67 52  A 1 
ATOM 416  O O   . ILE A 1 52  ? 16.406  -2.384  -17.861 1.00 97.23 52  A 1 
ATOM 417  C CB  . ILE A 1 52  ? 17.274  -5.571  -18.400 1.00 97.13 52  A 1 
ATOM 418  C CG1 . ILE A 1 52  ? 18.144  -6.303  -19.450 1.00 94.72 52  A 1 
ATOM 419  C CG2 . ILE A 1 52  ? 15.858  -5.364  -18.968 1.00 94.60 52  A 1 
ATOM 420  C CD1 . ILE A 1 52  ? 17.749  -7.776  -19.656 1.00 87.37 52  A 1 
ATOM 421  N N   . LEU A 1 53  ? 16.716  -3.566  -15.968 1.00 97.96 53  A 1 
ATOM 422  C CA  . LEU A 1 53  ? 15.811  -2.753  -15.160 1.00 97.81 53  A 1 
ATOM 423  C C   . LEU A 1 53  ? 16.365  -1.344  -14.951 1.00 97.64 53  A 1 
ATOM 424  O O   . LEU A 1 53  ? 15.623  -0.380  -15.150 1.00 97.22 53  A 1 
ATOM 425  C CB  . LEU A 1 53  ? 15.523  -3.453  -13.821 1.00 97.83 53  A 1 
ATOM 426  C CG  . LEU A 1 53  ? 14.649  -4.715  -13.936 1.00 97.25 53  A 1 
ATOM 427  C CD1 . LEU A 1 53  ? 14.497  -5.355  -12.557 1.00 95.30 53  A 1 
ATOM 428  C CD2 . LEU A 1 53  ? 13.245  -4.403  -14.468 1.00 95.26 53  A 1 
ATOM 429  N N   . GLU A 1 54  ? 17.652  -1.230  -14.624 1.00 97.44 54  A 1 
ATOM 430  C CA  . GLU A 1 54  ? 18.349  0.044   -14.458 1.00 97.12 54  A 1 
ATOM 431  C C   . GLU A 1 54  ? 18.226  0.903   -15.719 1.00 96.58 54  A 1 
ATOM 432  O O   . GLU A 1 54  ? 17.716  2.027   -15.657 1.00 95.56 54  A 1 
ATOM 433  C CB  . GLU A 1 54  ? 19.819  -0.232  -14.108 1.00 96.71 54  A 1 
ATOM 434  C CG  . GLU A 1 54  ? 20.609  1.071   -13.925 1.00 94.15 54  A 1 
ATOM 435  C CD  . GLU A 1 54  ? 22.078  0.847   -13.547 1.00 91.94 54  A 1 
ATOM 436  O OE1 . GLU A 1 54  ? 22.674  1.815   -13.029 1.00 83.12 54  A 1 
ATOM 437  O OE2 . GLU A 1 54  ? 22.605  -0.256  -13.828 1.00 84.81 54  A 1 
ATOM 438  N N   . PHE A 1 55  ? 18.592  0.361   -16.883 1.00 97.02 55  A 1 
ATOM 439  C CA  . PHE A 1 55  ? 18.515  1.085   -18.150 1.00 96.50 55  A 1 
ATOM 440  C C   . PHE A 1 55  ? 17.103  1.613   -18.438 1.00 96.05 55  A 1 
ATOM 441  O O   . PHE A 1 55  ? 16.915  2.787   -18.766 1.00 95.11 55  A 1 
ATOM 442  C CB  . PHE A 1 55  ? 18.991  0.156   -19.275 1.00 96.59 55  A 1 
ATOM 443  C CG  . PHE A 1 55  ? 18.900  0.783   -20.653 1.00 95.09 55  A 1 
ATOM 444  C CD1 . PHE A 1 55  ? 17.806  0.503   -21.493 1.00 90.71 55  A 1 
ATOM 445  C CD2 . PHE A 1 55  ? 19.899  1.675   -21.082 1.00 92.13 55  A 1 
ATOM 446  C CE1 . PHE A 1 55  ? 17.712  1.109   -22.759 1.00 90.70 55  A 1 
ATOM 447  C CE2 . PHE A 1 55  ? 19.806  2.282   -22.348 1.00 90.78 55  A 1 
ATOM 448  C CZ  . PHE A 1 55  ? 18.711  1.999   -23.188 1.00 90.99 55  A 1 
ATOM 449  N N   . ASN A 1 56  ? 16.085  0.757   -18.293 1.00 96.68 56  A 1 
ATOM 450  C CA  . ASN A 1 56  ? 14.710  1.140   -18.624 1.00 96.04 56  A 1 
ATOM 451  C C   . ASN A 1 56  ? 14.094  2.103   -17.598 1.00 95.52 56  A 1 
ATOM 452  O O   . ASN A 1 56  ? 13.342  3.003   -17.984 1.00 94.35 56  A 1 
ATOM 453  C CB  . ASN A 1 56  ? 13.859  -0.124  -18.792 1.00 96.50 56  A 1 
ATOM 454  C CG  . ASN A 1 56  ? 14.129  -0.811  -20.118 1.00 95.98 56  A 1 
ATOM 455  O OD1 . ASN A 1 56  ? 13.599  -0.435  -21.152 1.00 88.16 56  A 1 
ATOM 456  N ND2 . ASN A 1 56  ? 14.940  -1.836  -20.138 1.00 89.25 56  A 1 
ATOM 457  N N   . LEU A 1 57  ? 14.402  1.948   -16.314 1.00 96.06 57  A 1 
ATOM 458  C CA  . LEU A 1 57  ? 13.909  2.846   -15.269 1.00 95.44 57  A 1 
ATOM 459  C C   . LEU A 1 57  ? 14.609  4.214   -15.313 1.00 94.54 57  A 1 
ATOM 460  O O   . LEU A 1 57  ? 13.936  5.233   -15.153 1.00 93.38 57  A 1 
ATOM 461  C CB  . LEU A 1 57  ? 14.052  2.162   -13.900 1.00 95.86 57  A 1 
ATOM 462  C CG  . LEU A 1 57  ? 13.108  0.965   -13.679 1.00 95.64 57  A 1 
ATOM 463  C CD1 . LEU A 1 57  ? 13.511  0.223   -12.404 1.00 93.35 57  A 1 
ATOM 464  C CD2 . LEU A 1 57  ? 11.646  1.404   -13.525 1.00 93.75 57  A 1 
ATOM 465  N N   . ASN A 1 58  ? 15.909  4.255   -15.626 1.00 95.18 58  A 1 
ATOM 466  C CA  . ASN A 1 58  ? 16.632  5.506   -15.876 1.00 93.84 58  A 1 
ATOM 467  C C   . ASN A 1 58  ? 16.039  6.270   -17.070 1.00 92.44 58  A 1 
ATOM 468  O O   . ASN A 1 58  ? 15.807  7.479   -16.981 1.00 90.63 58  A 1 
ATOM 469  C CB  . ASN A 1 58  ? 18.129  5.200   -16.090 1.00 93.48 58  A 1 
ATOM 470  C CG  . ASN A 1 58  ? 18.887  4.960   -14.791 1.00 89.48 58  A 1 
ATOM 471  O OD1 . ASN A 1 58  ? 18.515  5.439   -13.734 1.00 80.80 58  A 1 
ATOM 472  N ND2 . ASN A 1 58  ? 19.997  4.262   -14.831 1.00 80.02 58  A 1 
ATOM 473  N N   . ASN A 1 59  ? 15.674  5.575   -18.158 1.00 93.34 59  A 1 
ATOM 474  C CA  . ASN A 1 59  ? 14.977  6.184   -19.302 1.00 92.27 59  A 1 
ATOM 475  C C   . ASN A 1 59  ? 13.585  6.734   -18.943 1.00 91.03 59  A 1 
ATOM 476  O O   . ASN A 1 59  ? 13.094  7.664   -19.585 1.00 89.15 59  A 1 
ATOM 477  C CB  . ASN A 1 59  ? 14.865  5.148   -20.432 1.00 92.40 59  A 1 
ATOM 478  C CG  . ASN A 1 59  ? 16.182  4.897   -21.143 1.00 87.39 59  A 1 
ATOM 479  O OD1 . ASN A 1 59  ? 17.071  5.726   -21.194 1.00 79.02 59  A 1 
ATOM 480  N ND2 . ASN A 1 59  ? 16.321  3.757   -21.769 1.00 77.21 59  A 1 
ATOM 481  N N   . GLU A 1 60  ? 12.937  6.196   -17.906 1.00 91.38 60  A 1 
ATOM 482  C CA  . GLU A 1 60  ? 11.687  6.739   -17.357 1.00 90.44 60  A 1 
ATOM 483  C C   . GLU A 1 60  ? 11.912  7.916   -16.390 1.00 90.27 60  A 1 
ATOM 484  O O   . GLU A 1 60  ? 10.929  8.511   -15.935 1.00 87.75 60  A 1 
ATOM 485  C CB  . GLU A 1 60  ? 10.869  5.609   -16.700 1.00 90.18 60  A 1 
ATOM 486  C CG  . GLU A 1 60  ? 10.222  4.680   -17.738 1.00 86.52 60  A 1 
ATOM 487  C CD  . GLU A 1 60  ? 9.003   5.301   -18.444 1.00 87.32 60  A 1 
ATOM 488  O OE1 . GLU A 1 60  ? 8.688   4.901   -19.584 1.00 80.69 60  A 1 
ATOM 489  O OE2 . GLU A 1 60  ? 8.245   6.086   -17.798 1.00 81.55 60  A 1 
ATOM 490  N N   . GLY A 1 61  ? 13.161  8.280   -16.097 1.00 90.54 61  A 1 
ATOM 491  C CA  . GLY A 1 61  ? 13.552  9.421   -15.265 1.00 88.97 61  A 1 
ATOM 492  C C   . GLY A 1 61  ? 13.722  9.102   -13.776 1.00 89.40 61  A 1 
ATOM 493  O O   . GLY A 1 61  ? 13.701  10.027  -12.968 1.00 86.90 61  A 1 
ATOM 494  N N   . TYR A 1 62  ? 13.859  7.826   -13.404 1.00 91.79 62  A 1 
ATOM 495  C CA  . TYR A 1 62  ? 14.196  7.413   -12.040 1.00 92.60 62  A 1 
ATOM 496  C C   . TYR A 1 62  ? 15.714  7.325   -11.860 1.00 93.37 62  A 1 
ATOM 497  O O   . TYR A 1 62  ? 16.426  6.983   -12.796 1.00 92.41 62  A 1 
ATOM 498  C CB  . TYR A 1 62  ? 13.527  6.072   -11.714 1.00 92.27 62  A 1 
ATOM 499  C CG  . TYR A 1 62  ? 12.015  6.082   -11.850 1.00 91.76 62  A 1 
ATOM 500  C CD1 . TYR A 1 62  ? 11.246  6.874   -10.978 1.00 88.51 62  A 1 
ATOM 501  C CD2 . TYR A 1 62  ? 11.380  5.319   -12.851 1.00 88.84 62  A 1 
ATOM 502  C CE1 . TYR A 1 62  ? 9.844   6.909   -11.105 1.00 87.93 62  A 1 
ATOM 503  C CE2 . TYR A 1 62  ? 9.976   5.348   -12.978 1.00 87.88 62  A 1 
ATOM 504  C CZ  . TYR A 1 62  ? 9.206   6.147   -12.106 1.00 89.32 62  A 1 
ATOM 505  O OH  . TYR A 1 62  ? 7.855   6.189   -12.227 1.00 87.86 62  A 1 
ATOM 506  N N   . GLU A 1 63  ? 16.198  7.589   -10.649 1.00 92.44 63  A 1 
ATOM 507  C CA  . GLU A 1 63  ? 17.562  7.230   -10.260 1.00 93.04 63  A 1 
ATOM 508  C C   . GLU A 1 63  ? 17.557  5.777   -9.777  1.00 94.07 63  A 1 
ATOM 509  O O   . GLU A 1 63  ? 16.703  5.396   -8.973  1.00 93.32 63  A 1 
ATOM 510  C CB  . GLU A 1 63  ? 18.069  8.213   -9.191  1.00 91.33 63  A 1 
ATOM 511  C CG  . GLU A 1 63  ? 19.571  8.051   -8.890  1.00 82.04 63  A 1 
ATOM 512  C CD  . GLU A 1 63  ? 20.066  9.031   -7.797  1.00 80.27 63  A 1 
ATOM 513  O OE1 . GLU A 1 63  ? 21.080  8.733   -7.125  1.00 72.22 63  A 1 
ATOM 514  O OE2 . GLU A 1 63  ? 19.415  10.068  -7.546  1.00 73.81 63  A 1 
ATOM 515  N N   . VAL A 1 64  ? 18.463  4.939   -10.290 1.00 95.48 64  A 1 
ATOM 516  C CA  . VAL A 1 64  ? 18.490  3.505   -9.969  1.00 96.36 64  A 1 
ATOM 517  C C   . VAL A 1 64  ? 19.841  3.125   -9.385  1.00 96.36 64  A 1 
ATOM 518  O O   . VAL A 1 64  ? 20.877  3.474   -9.936  1.00 95.40 64  A 1 
ATOM 519  C CB  . VAL A 1 64  ? 18.126  2.633   -11.184 1.00 96.11 64  A 1 
ATOM 520  C CG1 . VAL A 1 64  ? 18.069  1.147   -10.807 1.00 93.60 64  A 1 
ATOM 521  C CG2 . VAL A 1 64  ? 16.748  3.020   -11.747 1.00 92.86 64  A 1 
ATOM 522  N N   . GLU A 1 65  ? 19.812  2.390   -8.281  1.00 96.62 65  A 1 
ATOM 523  C CA  . GLU A 1 65  ? 20.979  1.741   -7.690  1.00 96.77 65  A 1 
ATOM 524  C C   . GLU A 1 65  ? 20.751  0.225   -7.690  1.00 97.34 65  A 1 
ATOM 525  O O   . GLU A 1 65  ? 19.657  -0.248  -7.385  1.00 96.82 65  A 1 
ATOM 526  C CB  . GLU A 1 65  ? 21.239  2.322   -6.287  1.00 95.50 65  A 1 
ATOM 527  C CG  . GLU A 1 65  ? 22.566  1.838   -5.677  1.00 90.63 65  A 1 
ATOM 528  C CD  . GLU A 1 65  ? 22.971  2.564   -4.374  1.00 90.63 65  A 1 
ATOM 529  O OE1 . GLU A 1 65  ? 24.075  2.252   -3.858  1.00 82.25 65  A 1 
ATOM 530  O OE2 . GLU A 1 65  ? 22.235  3.454   -3.896  1.00 84.60 65  A 1 
ATOM 531  N N   . CYS A 1 66  ? 21.771  -0.556  -8.059  1.00 97.88 66  A 1 
ATOM 532  C CA  . CYS A 1 66  ? 21.694  -2.014  -8.108  1.00 98.01 66  A 1 
ATOM 533  C C   . CYS A 1 66  ? 22.450  -2.663  -6.943  1.00 97.96 66  A 1 
ATOM 534  O O   . CYS A 1 66  ? 23.533  -2.211  -6.559  1.00 97.03 66  A 1 
ATOM 535  C CB  . CYS A 1 66  ? 22.196  -2.521  -9.462  1.00 97.57 66  A 1 
ATOM 536  S SG  . CYS A 1 66  ? 21.034  -2.027  -10.773 1.00 95.98 66  A 1 
ATOM 537  N N   . ALA A 1 67  ? 21.907  -3.761  -6.415  1.00 97.91 67  A 1 
ATOM 538  C CA  . ALA A 1 67  ? 22.571  -4.675  -5.494  1.00 97.93 67  A 1 
ATOM 539  C C   . ALA A 1 67  ? 22.387  -6.118  -5.984  1.00 97.96 67  A 1 
ATOM 540  O O   . ALA A 1 67  ? 21.312  -6.484  -6.458  1.00 97.41 67  A 1 
ATOM 541  C CB  . ALA A 1 67  ? 22.003  -4.467  -4.084  1.00 97.59 67  A 1 
ATOM 542  N N   . TYR A 1 68  ? 23.419  -6.937  -5.850  1.00 97.75 68  A 1 
ATOM 543  C CA  . TYR A 1 68  ? 23.442  -8.314  -6.370  1.00 97.56 68  A 1 
ATOM 544  C C   . TYR A 1 68  ? 23.258  -9.374  -5.274  1.00 97.29 68  A 1 
ATOM 545  O O   . TYR A 1 68  ? 23.407  -10.569 -5.515  1.00 95.81 68  A 1 
ATOM 546  C CB  . TYR A 1 68  ? 24.724  -8.527  -7.182  1.00 97.27 68  A 1 
ATOM 547  C CG  . TYR A 1 68  ? 24.945  -7.481  -8.259  1.00 97.14 68  A 1 
ATOM 548  C CD1 . TYR A 1 68  ? 24.122  -7.466  -9.404  1.00 93.63 68  A 1 
ATOM 549  C CD2 . TYR A 1 68  ? 25.948  -6.506  -8.103  1.00 94.07 68  A 1 
ATOM 550  C CE1 . TYR A 1 68  ? 24.311  -6.486  -10.397 1.00 93.27 68  A 1 
ATOM 551  C CE2 . TYR A 1 68  ? 26.139  -5.525  -9.094  1.00 93.39 68  A 1 
ATOM 552  C CZ  . TYR A 1 68  ? 25.323  -5.517  -10.245 1.00 94.63 68  A 1 
ATOM 553  O OH  . TYR A 1 68  ? 25.511  -4.574  -11.210 1.00 92.70 68  A 1 
ATOM 554  N N   . SER A 1 69  ? 22.951  -8.945  -4.058  1.00 97.29 69  A 1 
ATOM 555  C CA  . SER A 1 69  ? 22.530  -9.786  -2.939  1.00 97.38 69  A 1 
ATOM 556  C C   . SER A 1 69  ? 21.699  -8.970  -1.950  1.00 97.59 69  A 1 
ATOM 557  O O   . SER A 1 69  ? 21.746  -7.736  -1.941  1.00 97.19 69  A 1 
ATOM 558  C CB  . SER A 1 69  ? 23.748  -10.402 -2.234  1.00 96.77 69  A 1 
ATOM 559  O OG  . SER A 1 69  ? 24.496  -9.406  -1.560  1.00 95.67 69  A 1 
ATOM 560  N N   . ALA A 1 70  ? 20.941  -9.656  -1.098  1.00 97.12 70  A 1 
ATOM 561  C CA  . ALA A 1 70  ? 20.191  -8.991  -0.035  1.00 96.86 70  A 1 
ATOM 562  C C   . ALA A 1 70  ? 21.109  -8.343  1.013   1.00 96.80 70  A 1 
ATOM 563  O O   . ALA A 1 70  ? 20.760  -7.309  1.584   1.00 96.19 70  A 1 
ATOM 564  C CB  . ALA A 1 70  ? 19.261  -10.022 0.604   1.00 96.24 70  A 1 
ATOM 565  N N   . GLU A 1 71  ? 22.273  -8.926  1.263   1.00 96.37 71  A 1 
ATOM 566  C CA  . GLU A 1 71  ? 23.297  -8.393  2.160   1.00 95.98 71  A 1 
ATOM 567  C C   . GLU A 1 71  ? 23.848  -7.061  1.632   1.00 95.76 71  A 1 
ATOM 568  O O   . GLU A 1 71  ? 23.804  -6.061  2.344   1.00 94.37 71  A 1 
ATOM 569  C CB  . GLU A 1 71  ? 24.427  -9.421  2.348   1.00 95.22 71  A 1 
ATOM 570  C CG  . GLU A 1 71  ? 24.006  -10.726 3.052   1.00 92.27 71  A 1 
ATOM 571  C CD  . GLU A 1 71  ? 23.259  -11.761 2.185   1.00 92.47 71  A 1 
ATOM 572  O OE1 . GLU A 1 71  ? 22.847  -12.797 2.763   1.00 84.87 71  A 1 
ATOM 573  O OE2 . GLU A 1 71  ? 23.048  -11.534 0.973   1.00 85.80 71  A 1 
ATOM 574  N N   . GLU A 1 72  ? 24.260  -7.024  0.368   1.00 96.70 72  A 1 
ATOM 575  C CA  . GLU A 1 72  ? 24.712  -5.796  -0.298  1.00 96.80 72  A 1 
ATOM 576  C C   . GLU A 1 72  ? 23.603  -4.734  -0.327  1.00 97.03 72  A 1 
ATOM 577  O O   . GLU A 1 72  ? 23.844  -3.551  -0.069  1.00 96.24 72  A 1 
ATOM 578  C CB  . GLU A 1 72  ? 25.154  -6.149  -1.729  1.00 96.49 72  A 1 
ATOM 579  C CG  . GLU A 1 72  ? 25.738  -4.947  -2.489  1.00 94.21 72  A 1 
ATOM 580  C CD  . GLU A 1 72  ? 26.033  -5.238  -3.971  1.00 95.01 72  A 1 
ATOM 581  O OE1 . GLU A 1 72  ? 26.524  -4.306  -4.646  1.00 88.25 72  A 1 
ATOM 582  O OE2 . GLU A 1 72  ? 25.714  -6.334  -4.473  1.00 90.20 72  A 1 
ATOM 583  N N   . ALA A 1 73  ? 22.362  -5.148  -0.583  1.00 97.18 73  A 1 
ATOM 584  C CA  . ALA A 1 73  ? 21.219  -4.244  -0.566  1.00 97.05 73  A 1 
ATOM 585  C C   . ALA A 1 73  ? 21.000  -3.602  0.811   1.00 96.72 73  A 1 
ATOM 586  O O   . ALA A 1 73  ? 20.692  -2.415  0.883   1.00 96.18 73  A 1 
ATOM 587  C CB  . ALA A 1 73  ? 19.979  -5.015  -1.012  1.00 97.14 73  A 1 
ATOM 588  N N   . LEU A 1 74  ? 21.173  -4.355  1.901   1.00 96.71 74  A 1 
ATOM 589  C CA  . LEU A 1 74  ? 21.053  -3.827  3.264   1.00 95.62 74  A 1 
ATOM 590  C C   . LEU A 1 74  ? 22.152  -2.806  3.596   1.00 94.93 74  A 1 
ATOM 591  O O   . LEU A 1 74  ? 21.886  -1.880  4.357   1.00 93.47 74  A 1 
ATOM 592  C CB  . LEU A 1 74  ? 21.069  -4.986  4.277   1.00 95.18 74  A 1 
ATOM 593  C CG  . LEU A 1 74  ? 19.785  -5.839  4.303   1.00 93.90 74  A 1 
ATOM 594  C CD1 . LEU A 1 74  ? 20.019  -7.096  5.149   1.00 89.61 74  A 1 
ATOM 595  C CD2 . LEU A 1 74  ? 18.599  -5.087  4.906   1.00 90.46 74  A 1 
ATOM 596  N N   . GLU A 1 75  ? 23.353  -2.948  3.029   1.00 94.26 75  A 1 
ATOM 597  C CA  . GLU A 1 75  ? 24.454  -1.987  3.187   1.00 93.77 75  A 1 
ATOM 598  C C   . GLU A 1 75  ? 24.236  -0.710  2.365   1.00 93.44 75  A 1 
ATOM 599  O O   . GLU A 1 75  ? 24.525  0.392   2.831   1.00 91.24 75  A 1 
ATOM 600  C CB  . GLU A 1 75  ? 25.779  -2.643  2.775   1.00 93.68 75  A 1 
ATOM 601  C CG  . GLU A 1 75  ? 26.210  -3.760  3.736   1.00 89.98 75  A 1 
ATOM 602  C CD  . GLU A 1 75  ? 27.520  -4.450  3.319   1.00 85.55 75  A 1 
ATOM 603  O OE1 . GLU A 1 75  ? 27.945  -5.352  4.074   1.00 78.57 75  A 1 
ATOM 604  O OE2 . GLU A 1 75  ? 28.106  -4.066  2.281   1.00 79.04 75  A 1 
ATOM 605  N N   . LYS A 1 76  ? 23.691  -0.855  1.143   1.00 95.41 76  A 1 
ATOM 606  C CA  . LYS A 1 76  ? 23.424  0.262   0.225   1.00 95.22 76  A 1 
ATOM 607  C C   . LYS A 1 76  ? 22.155  1.037   0.561   1.00 94.77 76  A 1 
ATOM 608  O O   . LYS A 1 76  ? 22.022  2.194   0.169   1.00 92.95 76  A 1 
ATOM 609  C CB  . LYS A 1 76  ? 23.345  -0.277  -1.206  1.00 95.25 76  A 1 
ATOM 610  C CG  . LYS A 1 76  ? 24.732  -0.636  -1.755  1.00 94.61 76  A 1 
ATOM 611  C CD  . LYS A 1 76  ? 24.605  -1.150  -3.191  1.00 94.32 76  A 1 
ATOM 612  C CE  . LYS A 1 76  ? 25.986  -1.255  -3.832  1.00 91.69 76  A 1 
ATOM 613  N NZ  . LYS A 1 76  ? 25.882  -1.742  -5.226  1.00 87.01 76  A 1 
ATOM 614  N N   . LEU A 1 77  ? 21.206  0.411   1.254   1.00 95.05 77  A 1 
ATOM 615  C CA  . LEU A 1 77  ? 19.886  0.977   1.490   1.00 94.08 77  A 1 
ATOM 616  C C   . LEU A 1 77  ? 19.956  2.258   2.329   1.00 92.84 77  A 1 
ATOM 617  O O   . LEU A 1 77  ? 20.380  2.255   3.482   1.00 90.96 77  A 1 
ATOM 618  C CB  . LEU A 1 77  ? 18.986  -0.081  2.140   1.00 93.81 77  A 1 
ATOM 619  C CG  . LEU A 1 77  ? 17.517  0.352   2.264   1.00 92.79 77  A 1 
ATOM 620  C CD1 . LEU A 1 77  ? 16.839  0.476   0.901   1.00 87.70 77  A 1 
ATOM 621  C CD2 . LEU A 1 77  ? 16.753  -0.693  3.071   1.00 87.21 77  A 1 
ATOM 622  N N   . LYS A 1 78  ? 19.443  3.347   1.768   1.00 92.03 78  A 1 
ATOM 623  C CA  . LYS A 1 78  ? 19.384  4.666   2.410   1.00 89.95 78  A 1 
ATOM 624  C C   . LYS A 1 78  ? 17.946  5.191   2.470   1.00 90.15 78  A 1 
ATOM 625  O O   . LYS A 1 78  ? 17.109  4.781   1.661   1.00 89.45 78  A 1 
ATOM 626  C CB  . LYS A 1 78  ? 20.293  5.638   1.650   1.00 88.54 78  A 1 
ATOM 627  C CG  . LYS A 1 78  ? 21.776  5.268   1.741   1.00 85.11 78  A 1 
ATOM 628  C CD  . LYS A 1 78  ? 22.561  6.150   0.774   1.00 80.36 78  A 1 
ATOM 629  C CE  . LYS A 1 78  ? 23.991  5.650   0.618   1.00 74.87 78  A 1 
ATOM 630  N NZ  . LYS A 1 78  ? 24.634  6.330   -0.530  1.00 65.41 78  A 1 
ATOM 631  N N   . PRO A 1 79  ? 17.645  6.143   3.377   1.00 87.89 79  A 1 
ATOM 632  C CA  . PRO A 1 79  ? 16.315  6.755   3.482   1.00 85.29 79  A 1 
ATOM 633  C C   . PRO A 1 79  ? 15.822  7.452   2.204   1.00 85.11 79  A 1 
ATOM 634  O O   . PRO A 1 79  ? 14.625  7.655   2.043   1.00 82.37 79  A 1 
ATOM 635  C CB  . PRO A 1 79  ? 16.430  7.768   4.628   1.00 83.56 79  A 1 
ATOM 636  C CG  . PRO A 1 79  ? 17.573  7.226   5.480   1.00 81.33 79  A 1 
ATOM 637  C CD  . PRO A 1 79  ? 18.511  6.624   4.441   1.00 83.73 79  A 1 
ATOM 638  N N   . GLU A 1 80  ? 16.728  7.832   1.302   1.00 86.14 80  A 1 
ATOM 639  C CA  . GLU A 1 80  ? 16.415  8.452   0.007   1.00 86.55 80  A 1 
ATOM 640  C C   . GLU A 1 80  ? 15.830  7.473   -1.028  1.00 88.27 80  A 1 
ATOM 641  O O   . GLU A 1 80  ? 15.226  7.914   -2.005  1.00 86.29 80  A 1 
ATOM 642  C CB  . GLU A 1 80  ? 17.682  9.164   -0.504  1.00 83.59 80  A 1 
ATOM 643  C CG  . GLU A 1 80  ? 18.847  8.199   -0.793  1.00 76.79 80  A 1 
ATOM 644  C CD  . GLU A 1 80  ? 20.237  8.839   -0.658  1.00 73.45 80  A 1 
ATOM 645  O OE1 . GLU A 1 80  ? 21.111  8.548   -1.500  1.00 65.77 80  A 1 
ATOM 646  O OE2 . GLU A 1 80  ? 20.437  9.557   0.353   1.00 66.37 80  A 1 
ATOM 647  N N   . HIS A 1 81  ? 15.949  6.156   -0.804  1.00 92.20 81  A 1 
ATOM 648  C CA  . HIS A 1 81  ? 15.299  5.170   -1.657  1.00 92.77 81  A 1 
ATOM 649  C C   . HIS A 1 81  ? 13.781  5.216   -1.469  1.00 91.83 81  A 1 
ATOM 650  O O   . HIS A 1 81  ? 13.255  5.068   -0.366  1.00 90.73 81  A 1 
ATOM 651  C CB  . HIS A 1 81  ? 15.858  3.768   -1.409  1.00 93.99 81  A 1 
ATOM 652  C CG  . HIS A 1 81  ? 17.292  3.618   -1.845  1.00 94.72 81  A 1 
ATOM 653  N ND1 . HIS A 1 81  ? 18.411  3.717   -1.044  1.00 87.00 81  A 1 
ATOM 654  C CD2 . HIS A 1 81  ? 17.712  3.361   -3.117  1.00 88.51 81  A 1 
ATOM 655  C CE1 . HIS A 1 81  ? 19.487  3.524   -1.822  1.00 90.04 81  A 1 
ATOM 656  N NE2 . HIS A 1 81  ? 19.105  3.302   -3.087  1.00 91.33 81  A 1 
ATOM 657  N N   . SER A 1 82  ? 13.072  5.404   -2.574  1.00 92.44 82  A 1 
ATOM 658  C CA  . SER A 1 82  ? 11.609  5.528   -2.599  1.00 92.27 82  A 1 
ATOM 659  C C   . SER A 1 82  ? 10.897  4.206   -2.890  1.00 93.60 82  A 1 
ATOM 660  O O   . SER A 1 82  ? 9.682   4.113   -2.718  1.00 92.41 82  A 1 
ATOM 661  C CB  . SER A 1 82  ? 11.215  6.562   -3.653  1.00 89.68 82  A 1 
ATOM 662  O OG  . SER A 1 82  ? 11.784  7.825   -3.356  1.00 81.38 82  A 1 
ATOM 663  N N   . LEU A 1 83  ? 11.619  3.198   -3.383  1.00 94.67 83  A 1 
ATOM 664  C CA  . LEU A 1 83  ? 11.100  1.881   -3.761  1.00 96.02 83  A 1 
ATOM 665  C C   . LEU A 1 83  ? 12.239  0.856   -3.823  1.00 96.89 83  A 1 
ATOM 666  O O   . LEU A 1 83  ? 13.339  1.182   -4.256  1.00 96.70 83  A 1 
ATOM 667  C CB  . LEU A 1 83  ? 10.427  2.017   -5.142  1.00 95.80 83  A 1 
ATOM 668  C CG  . LEU A 1 83  ? 9.849   0.723   -5.733  1.00 95.16 83  A 1 
ATOM 669  C CD1 . LEU A 1 83  ? 8.635   0.226   -4.962  1.00 91.21 83  A 1 
ATOM 670  C CD2 . LEU A 1 83  ? 9.399   0.981   -7.166  1.00 90.99 83  A 1 
ATOM 671  N N   . ILE A 1 84  ? 11.934  -0.397  -3.485  1.00 96.96 84  A 1 
ATOM 672  C CA  . ILE A 1 84  ? 12.815  -1.548  -3.694  1.00 97.38 84  A 1 
ATOM 673  C C   . ILE A 1 84  ? 12.135  -2.518  -4.675  1.00 97.46 84  A 1 
ATOM 674  O O   . ILE A 1 84  ? 11.011  -2.958  -4.438  1.00 97.13 84  A 1 
ATOM 675  C CB  . ILE A 1 84  ? 13.186  -2.225  -2.350  1.00 97.33 84  A 1 
ATOM 676  C CG1 . ILE A 1 84  ? 13.731  -1.202  -1.319  1.00 96.19 84  A 1 
ATOM 677  C CG2 . ILE A 1 84  ? 14.211  -3.344  -2.597  1.00 95.93 84  A 1 
ATOM 678  C CD1 . ILE A 1 84  ? 13.910  -1.770  0.092   1.00 93.66 84  A 1 
ATOM 679  N N   . LEU A 1 85  ? 12.805  -2.858  -5.776  1.00 97.99 85  A 1 
ATOM 680  C CA  . LEU A 1 85  ? 12.504  -4.034  -6.599  1.00 98.09 85  A 1 
ATOM 681  C C   . LEU A 1 85  ? 13.364  -5.183  -6.087  1.00 98.10 85  A 1 
ATOM 682  O O   . LEU A 1 85  ? 14.584  -5.080  -6.138  1.00 97.70 85  A 1 
ATOM 683  C CB  . LEU A 1 85  ? 12.793  -3.752  -8.083  1.00 97.88 85  A 1 
ATOM 684  C CG  . LEU A 1 85  ? 11.951  -2.636  -8.722  1.00 96.49 85  A 1 
ATOM 685  C CD1 . LEU A 1 85  ? 12.277  -2.526  -10.211 1.00 92.50 85  A 1 
ATOM 686  C CD2 . LEU A 1 85  ? 10.453  -2.899  -8.602  1.00 92.90 85  A 1 
ATOM 687  N N   . LEU A 1 86  ? 12.756  -6.240  -5.556  1.00 97.01 86  A 1 
ATOM 688  C CA  . LEU A 1 86  ? 13.462  -7.258  -4.781  1.00 96.60 86  A 1 
ATOM 689  C C   . LEU A 1 86  ? 13.182  -8.660  -5.316  1.00 96.05 86  A 1 
ATOM 690  O O   . LEU A 1 86  ? 12.047  -9.139  -5.226  1.00 95.24 86  A 1 
ATOM 691  C CB  . LEU A 1 86  ? 13.050  -7.091  -3.305  1.00 96.40 86  A 1 
ATOM 692  C CG  . LEU A 1 86  ? 13.667  -8.104  -2.329  1.00 95.95 86  A 1 
ATOM 693  C CD1 . LEU A 1 86  ? 15.194  -8.105  -2.362  1.00 92.69 86  A 1 
ATOM 694  C CD2 . LEU A 1 86  ? 13.236  -7.735  -0.904  1.00 93.27 86  A 1 
ATOM 695  N N   . ASP A 1 87  ? 14.211  -9.340  -5.822  1.00 96.10 87  A 1 
ATOM 696  C CA  . ASP A 1 87  ? 14.090  -10.763 -6.114  1.00 95.78 87  A 1 
ATOM 697  C C   . ASP A 1 87  ? 13.858  -11.569 -4.834  1.00 95.37 87  A 1 
ATOM 698  O O   . ASP A 1 87  ? 14.465  -11.325 -3.785  1.00 94.35 87  A 1 
ATOM 699  C CB  . ASP A 1 87  ? 15.288  -11.311 -6.904  1.00 95.37 87  A 1 
ATOM 700  C CG  . ASP A 1 87  ? 14.990  -12.678 -7.550  1.00 94.43 87  A 1 
ATOM 701  O OD1 . ASP A 1 87  ? 13.852  -13.191 -7.419  1.00 91.18 87  A 1 
ATOM 702  O OD2 . ASP A 1 87  ? 15.830  -13.180 -8.301  1.00 90.35 87  A 1 
ATOM 703  N N   . ILE A 1 88  ? 12.941  -12.530 -4.917  1.00 93.65 88  A 1 
ATOM 704  C CA  . ILE A 1 88  ? 12.656  -13.440 -3.810  1.00 93.02 88  A 1 
ATOM 705  C C   . ILE A 1 88  ? 13.767  -14.481 -3.686  1.00 93.25 88  A 1 
ATOM 706  O O   . ILE A 1 88  ? 14.209  -14.769 -2.570  1.00 92.30 88  A 1 
ATOM 707  C CB  . ILE A 1 88  ? 11.273  -14.100 -4.006  1.00 91.22 88  A 1 
ATOM 708  C CG1 . ILE A 1 88  ? 10.169  -13.023 -3.917  1.00 86.19 88  A 1 
ATOM 709  C CG2 . ILE A 1 88  ? 11.038  -15.207 -2.963  1.00 85.26 88  A 1 
ATOM 710  C CD1 . ILE A 1 88  ? 8.782   -13.532 -4.315  1.00 80.57 88  A 1 
ATOM 711  N N   . MET A 1 89  ? 14.187  -15.061 -4.803  1.00 92.70 89  A 1 
ATOM 712  C CA  . MET A 1 89  ? 15.091  -16.205 -4.842  1.00 92.27 89  A 1 
ATOM 713  C C   . MET A 1 89  ? 16.504  -15.755 -5.200  1.00 92.90 89  A 1 
ATOM 714  O O   . MET A 1 89  ? 16.865  -15.691 -6.370  1.00 91.36 89  A 1 
ATOM 715  C CB  . MET A 1 89  ? 14.577  -17.263 -5.827  1.00 89.65 89  A 1 
ATOM 716  C CG  . MET A 1 89  ? 13.254  -17.885 -5.374  1.00 82.99 89  A 1 
ATOM 717  S SD  . MET A 1 89  ? 12.779  -19.380 -6.282  1.00 73.79 89  A 1 
ATOM 718  C CE  . MET A 1 89  ? 12.689  -18.730 -7.963  1.00 65.56 89  A 1 
ATOM 719  N N   . MET A 1 90  ? 17.304  -15.488 -4.169  1.00 93.76 90  A 1 
ATOM 720  C CA  . MET A 1 90  ? 18.728  -15.176 -4.294  1.00 94.09 90  A 1 
ATOM 721  C C   . MET A 1 90  ? 19.563  -16.219 -3.544  1.00 92.73 90  A 1 
ATOM 722  O O   . MET A 1 90  ? 19.064  -16.898 -2.639  1.00 90.55 90  A 1 
ATOM 723  C CB  . MET A 1 90  ? 18.992  -13.755 -3.780  1.00 94.56 90  A 1 
ATOM 724  C CG  . MET A 1 90  ? 18.254  -12.678 -4.593  1.00 95.09 90  A 1 
ATOM 725  S SD  . MET A 1 90  ? 18.502  -10.984 -3.986  1.00 94.93 90  A 1 
ATOM 726  C CE  . MET A 1 90  ? 17.569  -11.085 -2.439  1.00 91.39 90  A 1 
ATOM 727  N N   . GLY A 1 91  ? 20.843  -16.361 -3.899  1.00 92.47 91  A 1 
ATOM 728  C CA  . GLY A 1 91  ? 21.729  -17.416 -3.386  1.00 90.49 91  A 1 
ATOM 729  C C   . GLY A 1 91  ? 22.071  -17.329 -1.892  1.00 90.02 91  A 1 
ATOM 730  O O   . GLY A 1 91  ? 22.469  -18.329 -1.297  1.00 81.03 91  A 1 
ATOM 731  N N   . GLY A 1 92  ? 21.928  -16.154 -1.276  1.00 87.86 92  A 1 
ATOM 732  C CA  . GLY A 1 92  ? 22.174  -15.920 0.150   1.00 87.89 92  A 1 
ATOM 733  C C   . GLY A 1 92  ? 20.879  -15.726 0.944   1.00 89.37 92  A 1 
ATOM 734  O O   . GLY A 1 92  ? 20.010  -16.595 0.995   1.00 84.64 92  A 1 
ATOM 735  N N   . LEU A 1 93  ? 20.760  -14.560 1.579   1.00 93.58 93  A 1 
ATOM 736  C CA  . LEU A 1 93  ? 19.534  -14.150 2.259   1.00 94.37 93  A 1 
ATOM 737  C C   . LEU A 1 93  ? 18.404  -13.981 1.229   1.00 94.90 93  A 1 
ATOM 738  O O   . LEU A 1 93  ? 18.545  -13.235 0.262   1.00 93.29 93  A 1 
ATOM 739  C CB  . LEU A 1 93  ? 19.826  -12.839 3.008   1.00 93.13 93  A 1 
ATOM 740  C CG  . LEU A 1 93  ? 18.691  -12.353 3.925   1.00 90.99 93  A 1 
ATOM 741  C CD1 . LEU A 1 93  ? 18.578  -13.229 5.176   1.00 83.36 93  A 1 
ATOM 742  C CD2 . LEU A 1 93  ? 18.976  -10.925 4.396   1.00 83.95 93  A 1 
ATOM 743  N N   . SER A 1 94  ? 17.255  -14.628 1.447   1.00 93.79 94  A 1 
ATOM 744  C CA  . SER A 1 94  ? 16.107  -14.480 0.547   1.00 93.33 94  A 1 
ATOM 745  C C   . SER A 1 94  ? 15.472  -13.090 0.627   1.00 94.09 94  A 1 
ATOM 746  O O   . SER A 1 94  ? 15.491  -12.425 1.670   1.00 93.95 94  A 1 
ATOM 747  C CB  . SER A 1 94  ? 15.059  -15.567 0.812   1.00 91.21 94  A 1 
ATOM 748  O OG  . SER A 1 94  ? 14.470  -15.390 2.089   1.00 87.22 94  A 1 
ATOM 749  N N   . GLY A 1 95  ? 14.800  -12.665 -0.447  1.00 93.85 95  A 1 
ATOM 750  C CA  . GLY A 1 95  ? 14.057  -11.400 -0.452  1.00 94.02 95  A 1 
ATOM 751  C C   . GLY A 1 95  ? 12.979  -11.315 0.638   1.00 94.13 95  A 1 
ATOM 752  O O   . GLY A 1 95  ? 12.751  -10.258 1.230   1.00 93.86 95  A 1 
ATOM 753  N N   . TYR A 1 96  ? 12.363  -12.438 0.997   1.00 92.03 96  A 1 
ATOM 754  C CA  . TYR A 1 96  ? 11.418  -12.496 2.121   1.00 91.35 96  A 1 
ATOM 755  C C   . TYR A 1 96  ? 12.082  -12.253 3.481   1.00 92.00 96  A 1 
ATOM 756  O O   . TYR A 1 96  ? 11.533  -11.536 4.323   1.00 91.48 96  A 1 
ATOM 757  C CB  . TYR A 1 96  ? 10.708  -13.855 2.142   1.00 89.73 96  A 1 
ATOM 758  C CG  . TYR A 1 96  ? 9.761   -14.137 0.993   1.00 87.60 96  A 1 
ATOM 759  C CD1 . TYR A 1 96  ? 9.018   -13.098 0.399   1.00 82.69 96  A 1 
ATOM 760  C CD2 . TYR A 1 96  ? 9.573   -15.461 0.563   1.00 82.53 96  A 1 
ATOM 761  C CE1 . TYR A 1 96  ? 8.093   -13.379 -0.621  1.00 80.26 96  A 1 
ATOM 762  C CE2 . TYR A 1 96  ? 8.644   -15.747 -0.455  1.00 79.45 96  A 1 
ATOM 763  C CZ  . TYR A 1 96  ? 7.902   -14.706 -1.046  1.00 81.81 96  A 1 
ATOM 764  O OH  . TYR A 1 96  ? 6.994   -14.977 -2.020  1.00 78.25 96  A 1 
ATOM 765  N N   . GLU A 1 97  ? 13.256  -12.835 3.724   1.00 92.37 97  A 1 
ATOM 766  C CA  . GLU A 1 97  ? 13.994  -12.632 4.973   1.00 92.62 97  A 1 
ATOM 767  C C   . GLU A 1 97  ? 14.538  -11.208 5.076   1.00 93.24 97  A 1 
ATOM 768  O O   . GLU A 1 97  ? 14.433  -10.594 6.145   1.00 92.77 97  A 1 
ATOM 769  C CB  . GLU A 1 97  ? 15.135  -13.637 5.072   1.00 92.30 97  A 1 
ATOM 770  C CG  . GLU A 1 97  ? 14.622  -15.056 5.345   1.00 86.22 97  A 1 
ATOM 771  C CD  . GLU A 1 97  ? 15.727  -16.087 5.131   1.00 79.69 97  A 1 
ATOM 772  O OE1 . GLU A 1 97  ? 15.858  -16.965 6.006   1.00 69.62 97  A 1 
ATOM 773  O OE2 . GLU A 1 97  ? 16.397  -15.979 4.082   1.00 69.49 97  A 1 
ATOM 774  N N   . MET A 1 98  ? 15.037  -10.648 3.969   1.00 93.93 98  A 1 
ATOM 775  C CA  . MET A 1 98  ? 15.415  -9.237  3.891   1.00 94.81 98  A 1 
ATOM 776  C C   . MET A 1 98  ? 14.229  -8.338  4.254   1.00 94.70 98  A 1 
ATOM 777  O O   . MET A 1 98  ? 14.343  -7.480  5.132   1.00 94.05 98  A 1 
ATOM 778  C CB  . MET A 1 98  ? 15.941  -8.920  2.484   1.00 95.55 98  A 1 
ATOM 779  C CG  . MET A 1 98  ? 16.361  -7.454  2.356   1.00 95.14 98  A 1 
ATOM 780  S SD  . MET A 1 98  ? 16.937  -7.011  0.705   1.00 94.24 98  A 1 
ATOM 781  C CE  . MET A 1 98  ? 17.026  -5.214  0.869   1.00 89.99 98  A 1 
ATOM 782  N N   . THR A 1 99  ? 13.064  -8.579  3.661   1.00 93.53 99  A 1 
ATOM 783  C CA  . THR A 1 99  ? 11.846  -7.809  3.947   1.00 93.26 99  A 1 
ATOM 784  C C   . THR A 1 99  ? 11.456  -7.890  5.423   1.00 92.58 99  A 1 
ATOM 785  O O   . THR A 1 99  ? 11.203  -6.861  6.049   1.00 91.57 99  A 1 
ATOM 786  C CB  . THR A 1 99  ? 10.680  -8.276  3.072   1.00 93.14 99  A 1 
ATOM 787  O OG1 . THR A 1 99  ? 11.031  -8.147  1.723   1.00 89.74 99  A 1 
ATOM 788  C CG2 . THR A 1 99  ? 9.426   -7.429  3.295   1.00 89.61 99  A 1 
ATOM 789  N N   . LYS A 1 100 ? 11.476  -9.087  6.021   1.00 91.27 100 A 1 
ATOM 790  C CA  . LYS A 1 100 ? 11.207  -9.261  7.460   1.00 88.89 100 A 1 
ATOM 791  C C   . LYS A 1 100 ? 12.175  -8.454  8.327   1.00 88.69 100 A 1 
ATOM 792  O O   . LYS A 1 100 ? 11.738  -7.830  9.293   1.00 87.57 100 A 1 
ATOM 793  C CB  . LYS A 1 100 ? 11.294  -10.743 7.848   1.00 87.09 100 A 1 
ATOM 794  C CG  . LYS A 1 100 ? 10.089  -11.558 7.376   1.00 80.24 100 A 1 
ATOM 795  C CD  . LYS A 1 100 ? 10.348  -13.045 7.642   1.00 76.17 100 A 1 
ATOM 796  C CE  . LYS A 1 100 ? 9.207   -13.902 7.100   1.00 68.13 100 A 1 
ATOM 797  N NZ  . LYS A 1 100 ? 9.539   -15.347 7.171   1.00 60.74 100 A 1 
ATOM 798  N N   . LYS A 1 101 ? 13.476  -8.454  7.992   1.00 91.35 101 A 1 
ATOM 799  C CA  . LYS A 1 101 ? 14.484  -7.645  8.695   1.00 91.32 101 A 1 
ATOM 800  C C   . LYS A 1 101 ? 14.166  -6.156  8.584   1.00 91.78 101 A 1 
ATOM 801  O O   . LYS A 1 101 ? 14.130  -5.480  9.606   1.00 90.28 101 A 1 
ATOM 802  C CB  . LYS A 1 101 ? 15.897  -7.944  8.166   1.00 92.02 101 A 1 
ATOM 803  C CG  . LYS A 1 101 ? 16.456  -9.294  8.647   1.00 88.18 101 A 1 
ATOM 804  C CD  . LYS A 1 101 ? 17.855  -9.525  8.053   1.00 86.42 101 A 1 
ATOM 805  C CE  . LYS A 1 101 ? 18.466  -10.849 8.524   1.00 81.07 101 A 1 
ATOM 806  N NZ  . LYS A 1 101 ? 19.803  -11.092 7.913   1.00 73.06 101 A 1 
ATOM 807  N N   . LEU A 1 102 ? 13.855  -5.668  7.373   1.00 91.51 102 A 1 
ATOM 808  C CA  . LEU A 1 102 ? 13.503  -4.265  7.135   1.00 90.76 102 A 1 
ATOM 809  C C   . LEU A 1 102 ? 12.254  -3.846  7.914   1.00 88.99 102 A 1 
ATOM 810  O O   . LEU A 1 102 ? 12.272  -2.823  8.599   1.00 87.45 102 A 1 
ATOM 811  C CB  . LEU A 1 102 ? 13.302  -4.031  5.626   1.00 92.51 102 A 1 
ATOM 812  C CG  . LEU A 1 102 ? 14.592  -4.102  4.789   1.00 92.06 102 A 1 
ATOM 813  C CD1 . LEU A 1 102 ? 14.241  -3.907  3.317   1.00 87.81 102 A 1 
ATOM 814  C CD2 . LEU A 1 102 ? 15.605  -3.028  5.194   1.00 88.00 102 A 1 
ATOM 815  N N   . ARG A 1 103 ? 11.197  -4.648  7.883   1.00 88.24 103 A 1 
ATOM 816  C CA  . ARG A 1 103 ? 9.959   -4.356  8.627   1.00 85.49 103 A 1 
ATOM 817  C C   . ARG A 1 103 ? 10.170  -4.412  10.139  1.00 83.93 103 A 1 
ATOM 818  O O   . ARG A 1 103 ? 9.627   -3.565  10.845  1.00 81.04 103 A 1 
ATOM 819  C CB  . ARG A 1 103 ? 8.821   -5.285  8.163   1.00 85.31 103 A 1 
ATOM 820  C CG  . ARG A 1 103 ? 8.437   -5.138  6.673   1.00 83.51 103 A 1 
ATOM 821  C CD  . ARG A 1 103 ? 7.990   -3.735  6.279   1.00 82.85 103 A 1 
ATOM 822  N NE  . ARG A 1 103 ? 7.678   -3.642  4.837   1.00 83.08 103 A 1 
ATOM 823  C CZ  . ARG A 1 103 ? 8.279   -2.894  3.919   1.00 84.03 103 A 1 
ATOM 824  N NH1 . ARG A 1 103 ? 9.324   -2.160  4.160   1.00 76.40 103 A 1 
ATOM 825  N NH2 . ARG A 1 103 ? 7.818   -2.867  2.704   1.00 79.37 103 A 1 
ATOM 826  N N   . LYS A 1 104 ? 11.017  -5.318  10.639  1.00 80.37 104 A 1 
ATOM 827  C CA  . LYS A 1 104 ? 11.356  -5.418  12.070  1.00 78.58 104 A 1 
ATOM 828  C C   . LYS A 1 104 ? 12.066  -4.169  12.604  1.00 77.94 104 A 1 
ATOM 829  O O   . LYS A 1 104 ? 11.854  -3.816  13.759  1.00 75.70 104 A 1 
ATOM 830  C CB  . LYS A 1 104 ? 12.190  -6.685  12.304  1.00 77.88 104 A 1 
ATOM 831  C CG  . LYS A 1 104 ? 12.454  -6.936  13.799  1.00 70.92 104 A 1 
ATOM 832  C CD  . LYS A 1 104 ? 13.252  -8.223  14.022  1.00 69.03 104 A 1 
ATOM 833  C CE  . LYS A 1 104 ? 13.495  -8.400  15.523  1.00 61.08 104 A 1 
ATOM 834  N NZ  . LYS A 1 104 ? 14.318  -9.599  15.817  1.00 54.70 104 A 1 
ATOM 835  N N   . ILE A 1 105 ? 12.888  -3.510  11.789  1.00 84.50 105 A 1 
ATOM 836  C CA  . ILE A 1 105 ? 13.570  -2.256  12.158  1.00 83.21 105 A 1 
ATOM 837  C C   . ILE A 1 105 ? 12.746  -1.003  11.827  1.00 82.21 105 A 1 
ATOM 838  O O   . ILE A 1 105 ? 13.252  0.108   11.933  1.00 78.21 105 A 1 
ATOM 839  C CB  . ILE A 1 105 ? 15.007  -2.195  11.579  1.00 84.72 105 A 1 
ATOM 840  C CG1 . ILE A 1 105 ? 14.995  -2.116  10.041  1.00 82.14 105 A 1 
ATOM 841  C CG2 . ILE A 1 105 ? 15.836  -3.391  12.090  1.00 80.58 105 A 1 
ATOM 842  C CD1 . ILE A 1 105 ? 16.357  -1.847  9.406   1.00 78.53 105 A 1 
ATOM 843  N N   . GLY A 1 106 ? 11.484  -1.163  11.413  1.00 82.16 106 A 1 
ATOM 844  C CA  . GLY A 1 106 ? 10.582  -0.050  11.113  1.00 79.44 106 A 1 
ATOM 845  C C   . GLY A 1 106 ? 10.801  0.608   9.747   1.00 81.39 106 A 1 
ATOM 846  O O   . GLY A 1 106 ? 10.260  1.682   9.493   1.00 77.41 106 A 1 
ATOM 847  N N   . ASN A 1 107 ? 11.567  -0.014  8.841   1.00 86.20 107 A 1 
ATOM 848  C CA  . ASN A 1 107 ? 11.745  0.499   7.487   1.00 87.67 107 A 1 
ATOM 849  C C   . ASN A 1 107 ? 10.464  0.275   6.662   1.00 86.64 107 A 1 
ATOM 850  O O   . ASN A 1 107 ? 10.031  -0.858  6.437   1.00 85.42 107 A 1 
ATOM 851  C CB  . ASN A 1 107 ? 12.996  -0.125  6.856   1.00 88.93 107 A 1 
ATOM 852  C CG  . ASN A 1 107 ? 13.352  0.541   5.537   1.00 88.88 107 A 1 
ATOM 853  O OD1 . ASN A 1 107 ? 12.511  0.767   4.683   1.00 84.43 107 A 1 
ATOM 854  N ND2 . ASN A 1 107 ? 14.598  0.900   5.334   1.00 84.21 107 A 1 
ATOM 855  N N   . SER A 1 108 ? 9.856   1.365   6.200   1.00 84.92 108 A 1 
ATOM 856  C CA  . SER A 1 108 ? 8.581   1.396   5.477   1.00 84.62 108 A 1 
ATOM 857  C C   . SER A 1 108 ? 8.715   1.650   3.971   1.00 87.16 108 A 1 
ATOM 858  O O   . SER A 1 108 ? 7.692   1.852   3.311   1.00 84.91 108 A 1 
ATOM 859  C CB  . SER A 1 108 ? 7.646   2.422   6.126   1.00 80.55 108 A 1 
ATOM 860  O OG  . SER A 1 108 ? 8.199   3.721   6.043   1.00 75.45 108 A 1 
ATOM 861  N N   . ILE A 1 109 ? 9.942   1.642   3.426   1.00 89.94 109 A 1 
ATOM 862  C CA  . ILE A 1 109 ? 10.158  1.780   1.974   1.00 92.27 109 A 1 
ATOM 863  C C   . ILE A 1 109 ? 9.357   0.677   1.265   1.00 93.40 109 A 1 
ATOM 864  O O   . ILE A 1 109 ? 9.454   -0.494  1.657   1.00 93.02 109 A 1 
ATOM 865  C CB  . ILE A 1 109 ? 11.664  1.734   1.614   1.00 92.76 109 A 1 
ATOM 866  C CG1 . ILE A 1 109 ? 12.396  2.949   2.234   1.00 90.53 109 A 1 
ATOM 867  C CG2 . ILE A 1 109 ? 11.862  1.738   0.083   1.00 90.05 109 A 1 
ATOM 868  C CD1 . ILE A 1 109 ? 13.923  2.875   2.136   1.00 86.22 109 A 1 
ATOM 869  N N   . PRO A 1 110 ? 8.522   1.036   0.266   1.00 91.47 110 A 1 
ATOM 870  C CA  . PRO A 1 110 ? 7.706   0.061   -0.444  1.00 92.59 110 A 1 
ATOM 871  C C   . PRO A 1 110 ? 8.579   -0.950  -1.198  1.00 94.71 110 A 1 
ATOM 872  O O   . PRO A 1 110 ? 9.625   -0.606  -1.750  1.00 94.85 110 A 1 
ATOM 873  C CB  . PRO A 1 110 ? 6.806   0.875   -1.379  1.00 90.59 110 A 1 
ATOM 874  C CG  . PRO A 1 110 ? 7.581   2.178   -1.571  1.00 86.76 110 A 1 
ATOM 875  C CD  . PRO A 1 110 ? 8.272   2.369   -0.231  1.00 89.64 110 A 1 
ATOM 876  N N   . ILE A 1 111 ? 8.113   -2.199  -1.228  1.00 93.54 111 A 1 
ATOM 877  C CA  . ILE A 1 111 ? 8.805   -3.324  -1.859  1.00 94.40 111 A 1 
ATOM 878  C C   . ILE A 1 111 ? 7.890   -3.956  -2.910  1.00 93.79 111 A 1 
ATOM 879  O O   . ILE A 1 111 ? 6.771   -4.363  -2.600  1.00 92.40 111 A 1 
ATOM 880  C CB  . ILE A 1 111 ? 9.276   -4.351  -0.802  1.00 94.78 111 A 1 
ATOM 881  C CG1 . ILE A 1 111 ? 10.280  -3.701  0.180   1.00 93.81 111 A 1 
ATOM 882  C CG2 . ILE A 1 111 ? 9.912   -5.579  -1.487  1.00 93.58 111 A 1 
ATOM 883  C CD1 . ILE A 1 111 ? 10.653  -4.571  1.382   1.00 91.96 111 A 1 
ATOM 884  N N   . ILE A 1 112 ? 8.388   -4.081  -4.142  1.00 94.76 112 A 1 
ATOM 885  C CA  . ILE A 1 112 ? 7.783   -4.914  -5.186  1.00 94.97 112 A 1 
ATOM 886  C C   . ILE A 1 112 ? 8.643   -6.168  -5.333  1.00 95.23 112 A 1 
ATOM 887  O O   . ILE A 1 112 ? 9.816   -6.072  -5.690  1.00 94.93 112 A 1 
ATOM 888  C CB  . ILE A 1 112 ? 7.652   -4.163  -6.528  1.00 94.84 112 A 1 
ATOM 889  C CG1 . ILE A 1 112 ? 6.829   -2.863  -6.371  1.00 93.94 112 A 1 
ATOM 890  C CG2 . ILE A 1 112 ? 7.013   -5.091  -7.577  1.00 93.81 112 A 1 
ATOM 891  C CD1 . ILE A 1 112 ? 6.718   -2.031  -7.656  1.00 92.66 112 A 1 
ATOM 892  N N   . PHE A 1 113 ? 8.065   -7.335  -5.086  1.00 94.03 113 A 1 
ATOM 893  C CA  . PHE A 1 113 ? 8.769   -8.597  -5.280  1.00 93.18 113 A 1 
ATOM 894  C C   . PHE A 1 113 ? 8.858   -8.977  -6.759  1.00 92.68 113 A 1 
ATOM 895  O O   . PHE A 1 113 ? 7.881   -8.868  -7.496  1.00 91.94 113 A 1 
ATOM 896  C CB  . PHE A 1 113 ? 8.099   -9.703  -4.468  1.00 92.52 113 A 1 
ATOM 897  C CG  . PHE A 1 113 ? 8.348   -9.603  -2.976  1.00 91.92 113 A 1 
ATOM 898  C CD1 . PHE A 1 113 ? 9.658   -9.714  -2.481  1.00 88.71 113 A 1 
ATOM 899  C CD2 . PHE A 1 113 ? 7.276   -9.424  -2.087  1.00 88.98 113 A 1 
ATOM 900  C CE1 . PHE A 1 113 ? 9.902   -9.649  -1.100  1.00 87.87 113 A 1 
ATOM 901  C CE2 . PHE A 1 113 ? 7.517   -9.363  -0.704  1.00 87.54 113 A 1 
ATOM 902  C CZ  . PHE A 1 113 ? 8.831   -9.477  -0.210  1.00 89.62 113 A 1 
ATOM 903  N N   . LEU A 1 114 ? 10.010  -9.486  -7.161  1.00 94.29 114 A 1 
ATOM 904  C CA  . LEU A 1 114 ? 10.212  -10.200 -8.417  1.00 93.76 114 A 1 
ATOM 905  C C   . LEU A 1 114 ? 10.194  -11.699 -8.088  1.00 92.00 114 A 1 
ATOM 906  O O   . LEU A 1 114 ? 11.023  -12.174 -7.319  1.00 89.73 114 A 1 
ATOM 907  C CB  . LEU A 1 114 ? 11.532  -9.754  -9.071  1.00 94.62 114 A 1 
ATOM 908  C CG  . LEU A 1 114 ? 11.718  -8.229  -9.236  1.00 94.97 114 A 1 
ATOM 909  C CD1 . LEU A 1 114 ? 13.069  -7.943  -9.895  1.00 92.96 114 A 1 
ATOM 910  C CD2 . LEU A 1 114 ? 10.617  -7.594  -10.088 1.00 93.45 114 A 1 
ATOM 911  N N   . THR A 1 115 ? 9.222   -12.443 -8.608  1.00 89.64 115 A 1 
ATOM 912  C CA  . THR A 1 115 ? 9.023   -13.862 -8.262  1.00 87.60 115 A 1 
ATOM 913  C C   . THR A 1 115 ? 9.054   -14.747 -9.502  1.00 87.67 115 A 1 
ATOM 914  O O   . THR A 1 115 ? 8.623   -14.329 -10.573 1.00 85.01 115 A 1 
ATOM 915  C CB  . THR A 1 115 ? 7.723   -14.065 -7.454  1.00 82.95 115 A 1 
ATOM 916  O OG1 . THR A 1 115 ? 7.549   -15.425 -7.125  1.00 71.75 115 A 1 
ATOM 917  C CG2 . THR A 1 115 ? 6.454   -13.609 -8.176  1.00 73.43 115 A 1 
ATOM 918  N N   . ALA A 1 116 ? 9.537   -15.984 -9.382  1.00 85.34 116 A 1 
ATOM 919  C CA  . ALA A 1 116 ? 9.318   -16.971 -10.431 1.00 82.70 116 A 1 
ATOM 920  C C   . ALA A 1 116 ? 7.821   -17.306 -10.535 1.00 79.08 116 A 1 
ATOM 921  O O   . ALA A 1 116 ? 7.087   -17.309 -9.546  1.00 70.44 116 A 1 
ATOM 922  C CB  . ALA A 1 116 ? 10.179  -18.204 -10.187 1.00 78.89 116 A 1 
ATOM 923  N N   . LYS A 1 117 ? 7.363   -17.557 -11.758 1.00 69.97 117 A 1 
ATOM 924  C CA  . LYS A 1 117 ? 5.974   -17.917 -12.029 1.00 66.61 117 A 1 
ATOM 925  C C   . LYS A 1 117 ? 5.686   -19.282 -11.396 1.00 66.53 117 A 1 
ATOM 926  O O   . LYS A 1 117 ? 6.299   -20.253 -11.805 1.00 57.09 117 A 1 
ATOM 927  C CB  . LYS A 1 117 ? 5.785   -17.910 -13.559 1.00 57.22 117 A 1 
ATOM 928  C CG  . LYS A 1 117 ? 4.317   -17.901 -13.989 1.00 49.25 117 A 1 
ATOM 929  C CD  . LYS A 1 117 ? 4.233   -17.920 -15.518 1.00 46.08 117 A 1 
ATOM 930  C CE  . LYS A 1 117 ? 2.777   -17.889 -15.962 1.00 39.32 117 A 1 
ATOM 931  N NZ  . LYS A 1 117 ? 2.666   -18.063 -17.430 1.00 35.98 117 A 1 
ATOM 932  N N   . ASP A 1 118 ? 4.804   -19.294 -10.425 1.00 56.85 118 A 1 
ATOM 933  C CA  . ASP A 1 118 ? 3.867   -20.345 -9.982  1.00 55.58 118 A 1 
ATOM 934  C C   . ASP A 1 118 ? 3.786   -20.453 -8.454  1.00 58.38 118 A 1 
ATOM 935  O O   . ASP A 1 118 ? 4.483   -21.231 -7.814  1.00 53.15 118 A 1 
ATOM 936  C CB  . ASP A 1 118 ? 4.060   -21.736 -10.643 1.00 47.66 118 A 1 
ATOM 937  C CG  . ASP A 1 118 ? 3.582   -21.777 -12.108 1.00 41.40 118 A 1 
ATOM 938  O OD1 . ASP A 1 118 ? 2.724   -20.933 -12.476 1.00 38.10 118 A 1 
ATOM 939  O OD2 . ASP A 1 118 ? 4.043   -22.667 -12.857 1.00 36.12 118 A 1 
ATOM 940  N N   . THR A 1 119 ? 2.893   -19.686 -7.858  1.00 58.90 119 A 1 
ATOM 941  C CA  . THR A 1 119 ? 1.730   -20.140 -7.064  1.00 58.81 119 A 1 
ATOM 942  C C   . THR A 1 119 ? 1.094   -18.940 -6.346  1.00 61.97 119 A 1 
ATOM 943  O O   . THR A 1 119 ? 1.771   -17.999 -5.940  1.00 56.34 119 A 1 
ATOM 944  C CB  . THR A 1 119 ? 2.007   -21.244 -6.004  1.00 51.70 119 A 1 
ATOM 945  O OG1 . THR A 1 119 ? 3.153   -20.975 -5.237  1.00 45.48 119 A 1 
ATOM 946  C CG2 . THR A 1 119 ? 2.120   -22.642 -6.596  1.00 44.09 119 A 1 
ATOM 947  N N   . GLU A 1 120 ? -0.231  -18.983 -6.155  1.00 52.69 120 A 1 
ATOM 948  C CA  . GLU A 1 120 ? -0.948  -18.055 -5.255  1.00 53.51 120 A 1 
ATOM 949  C C   . GLU A 1 120 ? -0.292  -17.965 -3.860  1.00 56.80 120 A 1 
ATOM 950  O O   . GLU A 1 120 ? -0.392  -16.935 -3.187  1.00 53.83 120 A 1 
ATOM 951  C CB  . GLU A 1 120 ? -2.404  -18.531 -5.092  1.00 50.20 120 A 1 
ATOM 952  C CG  . GLU A 1 120 ? -3.268  -18.332 -6.351  1.00 42.97 120 A 1 
ATOM 953  C CD  . GLU A 1 120 ? -4.720  -18.815 -6.160  1.00 39.40 120 A 1 
ATOM 954  O OE1 . GLU A 1 120 ? -5.615  -18.248 -6.822  1.00 34.96 120 A 1 
ATOM 955  O OE2 . GLU A 1 120 ? -4.924  -19.762 -5.367  1.00 36.16 120 A 1 
ATOM 956  N N   . ASN A 1 121 ? 0.451   -19.000 -3.450  1.00 59.39 121 A 1 
ATOM 957  C CA  . ASN A 1 121 ? 1.214   -19.024 -2.206  1.00 61.43 121 A 1 
ATOM 958  C C   . ASN A 1 121 ? 2.326   -17.971 -2.160  1.00 64.94 121 A 1 
ATOM 959  O O   . ASN A 1 121 ? 2.466   -17.318 -1.126  1.00 61.05 121 A 1 
ATOM 960  C CB  . ASN A 1 121 ? 1.771   -20.434 -1.972  1.00 57.63 121 A 1 
ATOM 961  C CG  . ASN A 1 121 ? 0.705   -21.429 -1.544  1.00 51.03 121 A 1 
ATOM 962  O OD1 . ASN A 1 121 ? -0.319  -21.087 -0.972  1.00 46.58 121 A 1 
ATOM 963  N ND2 . ASN A 1 121 ? 0.929   -22.699 -1.771  1.00 43.92 121 A 1 
ATOM 964  N N   . ASP A 1 122 ? 3.078   -17.739 -3.242  1.00 66.46 122 A 1 
ATOM 965  C CA  . ASP A 1 122 ? 4.170   -16.755 -3.237  1.00 68.29 122 A 1 
ATOM 966  C C   . ASP A 1 122 ? 3.647   -15.324 -3.087  1.00 69.43 122 A 1 
ATOM 967  O O   . ASP A 1 122 ? 4.203   -14.524 -2.334  1.00 67.94 122 A 1 
ATOM 968  C CB  . ASP A 1 122 ? 5.020   -16.884 -4.508  1.00 65.84 122 A 1 
ATOM 969  C CG  . ASP A 1 122 ? 5.916   -18.122 -4.504  1.00 62.16 122 A 1 
ATOM 970  O OD1 . ASP A 1 122 ? 6.253   -18.588 -3.391  1.00 60.03 122 A 1 
ATOM 971  O OD2 . ASP A 1 122 ? 6.276   -18.555 -5.615  1.00 58.75 122 A 1 
ATOM 972  N N   . MET A 1 123 ? 2.510   -15.020 -3.713  1.00 67.12 123 A 1 
ATOM 973  C CA  . MET A 1 123 ? 1.808   -13.750 -3.533  1.00 68.24 123 A 1 
ATOM 974  C C   . MET A 1 123 ? 1.350   -13.563 -2.081  1.00 69.79 123 A 1 
ATOM 975  O O   . MET A 1 123 ? 1.592   -12.520 -1.468  1.00 67.40 123 A 1 
ATOM 976  C CB  . MET A 1 123 ? 0.620   -13.709 -4.502  1.00 64.66 123 A 1 
ATOM 977  C CG  . MET A 1 123 ? -0.171  -12.407 -4.385  1.00 57.96 123 A 1 
ATOM 978  S SD  . MET A 1 123 ? -1.671  -12.318 -5.395  1.00 51.82 123 A 1 
ATOM 979  C CE  . MET A 1 123 ? -2.745  -13.474 -4.510  1.00 48.20 123 A 1 
ATOM 980  N N   . LEU A 1 124 ? 0.711   -14.582 -1.499  1.00 64.16 124 A 1 
ATOM 981  C CA  . LEU A 1 124 ? 0.219   -14.535 -0.120  1.00 64.00 124 A 1 
ATOM 982  C C   . LEU A 1 124 ? 1.367   -14.406 0.890   1.00 66.44 124 A 1 
ATOM 983  O O   . LEU A 1 124 ? 1.265   -13.625 1.841   1.00 64.78 124 A 1 
ATOM 984  C CB  . LEU A 1 124 ? -0.622  -15.786 0.172   1.00 59.12 124 A 1 
ATOM 985  C CG  . LEU A 1 124 ? -1.990  -15.822 -0.533  1.00 52.48 124 A 1 
ATOM 986  C CD1 . LEU A 1 124 ? -2.637  -17.188 -0.317  1.00 47.68 124 A 1 
ATOM 987  C CD2 . LEU A 1 124 ? -2.939  -14.754 0.013   1.00 45.48 124 A 1 
ATOM 988  N N   . ILE A 1 125 ? 2.465   -15.132 0.675   1.00 71.04 125 A 1 
ATOM 989  C CA  . ILE A 1 125 ? 3.677   -15.026 1.489   1.00 73.96 125 A 1 
ATOM 990  C C   . ILE A 1 125 ? 4.271   -13.624 1.338   1.00 75.49 125 A 1 
ATOM 991  O O   . ILE A 1 125 ? 4.524   -12.981 2.355   1.00 72.81 125 A 1 
ATOM 992  C CB  . ILE A 1 125 ? 4.679   -16.150 1.143   1.00 72.46 125 A 1 
ATOM 993  C CG1 . ILE A 1 125 ? 4.122   -17.524 1.574   1.00 67.16 125 A 1 
ATOM 994  C CG2 . ILE A 1 125 ? 6.030   -15.918 1.849   1.00 67.32 125 A 1 
ATOM 995  C CD1 . ILE A 1 125 ? 4.853   -18.710 0.934   1.00 61.60 125 A 1 
ATOM 996  N N   . GLY A 1 126 ? 4.399   -13.107 0.120   1.00 73.98 126 A 1 
ATOM 997  C CA  . GLY A 1 126 ? 4.946   -11.782 -0.173  1.00 72.94 126 A 1 
ATOM 998  C C   . GLY A 1 126 ? 4.218   -10.648 0.552   1.00 74.17 126 A 1 
ATOM 999  O O   . GLY A 1 126 ? 4.839   -9.877  1.288   1.00 72.40 126 A 1 
ATOM 1000 N N   . PHE A 1 127 ? 2.892   -10.589 0.450   1.00 72.59 127 A 1 
ATOM 1001 C CA  . PHE A 1 127 ? 2.108   -9.609  1.213   1.00 72.56 127 A 1 
ATOM 1002 C C   . PHE A 1 127 ? 2.204   -9.841  2.722   1.00 74.40 127 A 1 
ATOM 1003 O O   . PHE A 1 127 ? 2.223   -8.897  3.510   1.00 72.21 127 A 1 
ATOM 1004 C CB  . PHE A 1 127 ? 0.648   -9.637  0.751   1.00 70.30 127 A 1 
ATOM 1005 C CG  . PHE A 1 127 ? 0.437   -9.030  -0.621  1.00 67.48 127 A 1 
ATOM 1006 C CD1 . PHE A 1 127 ? 0.758   -7.679  -0.847  1.00 62.84 127 A 1 
ATOM 1007 C CD2 . PHE A 1 127 ? -0.070  -9.807  -1.675  1.00 61.21 127 A 1 
ATOM 1008 C CE1 . PHE A 1 127 ? 0.587   -7.114  -2.122  1.00 57.32 127 A 1 
ATOM 1009 C CE2 . PHE A 1 127 ? -0.243  -9.242  -2.950  1.00 57.01 127 A 1 
ATOM 1010 C CZ  . PHE A 1 127 ? 0.090   -7.896  -3.175  1.00 58.22 127 A 1 
ATOM 1011 N N   . SER A 1 128 ? 2.322   -11.091 3.147   1.00 72.89 128 A 1 
ATOM 1012 C CA  . SER A 1 128 ? 2.373   -11.438 4.562   1.00 71.85 128 A 1 
ATOM 1013 C C   . SER A 1 128 ? 3.664   -11.048 5.277   1.00 73.00 128 A 1 
ATOM 1014 O O   . SER A 1 128 ? 3.661   -10.915 6.501   1.00 70.72 128 A 1 
ATOM 1015 C CB  . SER A 1 128 ? 2.130   -12.927 4.707   1.00 67.38 128 A 1 
ATOM 1016 O OG  . SER A 1 128 ? 3.287   -13.721 4.706   1.00 58.04 128 A 1 
ATOM 1017 N N   . VAL A 1 129 ? 4.758   -10.900 4.530   1.00 80.77 129 A 1 
ATOM 1018 C CA  . VAL A 1 129 ? 6.047   -10.441 5.060   1.00 82.23 129 A 1 
ATOM 1019 C C   . VAL A 1 129 ? 6.217   -8.927  4.933   1.00 83.06 129 A 1 
ATOM 1020 O O   . VAL A 1 129 ? 7.178   -8.391  5.479   1.00 80.14 129 A 1 
ATOM 1021 C CB  . VAL A 1 129 ? 7.232   -11.223 4.461   1.00 81.18 129 A 1 
ATOM 1022 C CG1 . VAL A 1 129 ? 7.091   -12.727 4.732   1.00 73.83 129 A 1 
ATOM 1023 C CG2 . VAL A 1 129 ? 7.410   -11.003 2.963   1.00 73.69 129 A 1 
ATOM 1024 N N   . GLY A 1 130 ? 5.262   -8.243  4.285   1.00 82.36 130 A 1 
ATOM 1025 C CA  . GLY A 1 130 ? 5.239   -6.787  4.164   1.00 82.29 130 A 1 
ATOM 1026 C C   . GLY A 1 130 ? 5.653   -6.242  2.793   1.00 84.75 130 A 1 
ATOM 1027 O O   . GLY A 1 130 ? 6.143   -5.119  2.728   1.00 81.91 130 A 1 
ATOM 1028 N N   . GLY A 1 131 ? 5.485   -7.015  1.714   1.00 85.29 131 A 1 
ATOM 1029 C CA  . GLY A 1 131 ? 5.586   -6.518  0.342   1.00 85.30 131 A 1 
ATOM 1030 C C   . GLY A 1 131 ? 4.348   -5.708  -0.065  1.00 84.97 131 A 1 
ATOM 1031 O O   . GLY A 1 131 ? 3.240   -5.974  0.405   1.00 82.41 131 A 1 
ATOM 1032 N N   . ASP A 1 132 ? 4.529   -4.738  -0.949  1.00 88.33 132 A 1 
ATOM 1033 C CA  . ASP A 1 132 ? 3.489   -3.803  -1.402  1.00 87.14 132 A 1 
ATOM 1034 C C   . ASP A 1 132 ? 2.900   -4.179  -2.775  1.00 86.28 132 A 1 
ATOM 1035 O O   . ASP A 1 132 ? 1.779   -3.779  -3.101  1.00 83.21 132 A 1 
ATOM 1036 C CB  . ASP A 1 132 ? 4.072   -2.388  -1.451  1.00 86.39 132 A 1 
ATOM 1037 C CG  . ASP A 1 132 ? 4.514   -1.878  -0.079  1.00 84.69 132 A 1 
ATOM 1038 O OD1 . ASP A 1 132 ? 3.710   -1.166  0.572   1.00 78.48 132 A 1 
ATOM 1039 O OD2 . ASP A 1 132 ? 5.676   -2.148  0.291   1.00 78.51 132 A 1 
ATOM 1040 N N   . ASP A 1 133 ? 3.659   -4.924  -3.591  1.00 86.49 133 A 1 
ATOM 1041 C CA  . ASP A 1 133 ? 3.221   -5.493  -4.877  1.00 86.88 133 A 1 
ATOM 1042 C C   . ASP A 1 133 ? 4.137   -6.671  -5.260  1.00 87.58 133 A 1 
ATOM 1043 O O   . ASP A 1 133 ? 5.147   -6.930  -4.600  1.00 86.71 133 A 1 
ATOM 1044 C CB  . ASP A 1 133 ? 3.218   -4.399  -5.965  1.00 85.98 133 A 1 
ATOM 1045 C CG  . ASP A 1 133 ? 2.249   -4.643  -7.136  1.00 84.25 133 A 1 
ATOM 1046 O OD1 . ASP A 1 133 ? 1.628   -5.725  -7.235  1.00 79.73 133 A 1 
ATOM 1047 O OD2 . ASP A 1 133 ? 2.077   -3.712  -7.959  1.00 78.32 133 A 1 
ATOM 1048 N N   . TYR A 1 134 ? 3.809   -7.383  -6.342  1.00 87.54 134 A 1 
ATOM 1049 C CA  . TYR A 1 134 ? 4.644   -8.447  -6.905  1.00 86.82 134 A 1 
ATOM 1050 C C   . TYR A 1 134 ? 4.593   -8.446  -8.439  1.00 87.91 134 A 1 
ATOM 1051 O O   . TYR A 1 134 ? 3.603   -8.027  -9.043  1.00 86.59 134 A 1 
ATOM 1052 C CB  . TYR A 1 134 ? 4.237   -9.814  -6.326  1.00 82.76 134 A 1 
ATOM 1053 C CG  . TYR A 1 134 ? 2.938   -10.339 -6.895  1.00 74.58 134 A 1 
ATOM 1054 C CD1 . TYR A 1 134 ? 1.710   -9.819  -6.445  1.00 65.53 134 A 1 
ATOM 1055 C CD2 . TYR A 1 134 ? 2.954   -11.299 -7.928  1.00 66.00 134 A 1 
ATOM 1056 C CE1 . TYR A 1 134 ? 0.506   -10.245 -7.026  1.00 57.29 134 A 1 
ATOM 1057 C CE2 . TYR A 1 134 ? 1.749   -11.730 -8.513  1.00 58.02 134 A 1 
ATOM 1058 C CZ  . TYR A 1 134 ? 0.526   -11.197 -8.067  1.00 57.10 134 A 1 
ATOM 1059 O OH  . TYR A 1 134 ? -0.639  -11.595 -8.648  1.00 53.56 134 A 1 
ATOM 1060 N N   . ILE A 1 135 ? 5.656   -8.942  -9.065  1.00 89.81 135 A 1 
ATOM 1061 C CA  . ILE A 1 135 ? 5.776   -9.112  -10.516 1.00 90.94 135 A 1 
ATOM 1062 C C   . ILE A 1 135 ? 6.328   -10.511 -10.781 1.00 90.41 135 A 1 
ATOM 1063 O O   . ILE A 1 135 ? 7.375   -10.879 -10.249 1.00 89.41 135 A 1 
ATOM 1064 C CB  . ILE A 1 135 ? 6.683   -8.017  -11.123 1.00 92.15 135 A 1 
ATOM 1065 C CG1 . ILE A 1 135 ? 6.149   -6.602  -10.818 1.00 91.67 135 A 1 
ATOM 1066 C CG2 . ILE A 1 135 ? 6.809   -8.227  -12.645 1.00 91.30 135 A 1 
ATOM 1067 C CD1 . ILE A 1 135 ? 7.108   -5.472  -11.197 1.00 90.81 135 A 1 
ATOM 1068 N N   . SER A 1 136 ? 5.642   -11.299 -11.606 1.00 89.28 136 A 1 
ATOM 1069 C CA  . SER A 1 136 ? 6.099   -12.643 -11.968 1.00 89.34 136 A 1 
ATOM 1070 C C   . SER A 1 136 ? 7.155   -12.598 -13.074 1.00 90.90 136 A 1 
ATOM 1071 O O   . SER A 1 136 ? 6.952   -11.947 -14.101 1.00 90.61 136 A 1 
ATOM 1072 C CB  . SER A 1 136 ? 4.920   -13.527 -12.375 1.00 86.71 136 A 1 
ATOM 1073 O OG  . SER A 1 136 ? 4.175   -12.927 -13.416 1.00 76.66 136 A 1 
ATOM 1074 N N   . LYS A 1 137 ? 8.255   -13.346 -12.903 1.00 91.65 137 A 1 
ATOM 1075 C CA  . LYS A 1 137 ? 9.231   -13.625 -13.967 1.00 91.89 137 A 1 
ATOM 1076 C C   . LYS A 1 137 ? 8.701   -14.760 -14.876 1.00 90.94 137 A 1 
ATOM 1077 O O   . LYS A 1 137 ? 8.210   -15.765 -14.351 1.00 88.81 137 A 1 
ATOM 1078 C CB  . LYS A 1 137 ? 10.604  -13.991 -13.358 1.00 92.10 137 A 1 
ATOM 1079 C CG  . LYS A 1 137 ? 11.291  -12.860 -12.560 1.00 92.12 137 A 1 
ATOM 1080 C CD  . LYS A 1 137 ? 12.645  -13.315 -11.959 1.00 90.94 137 A 1 
ATOM 1081 C CE  . LYS A 1 137 ? 13.378  -12.200 -11.196 1.00 89.92 137 A 1 
ATOM 1082 N NZ  . LYS A 1 137 ? 14.695  -12.620 -10.624 1.00 87.90 137 A 1 
ATOM 1083 N N   . PRO A 1 138 ? 8.794   -14.667 -16.221 1.00 92.36 138 A 1 
ATOM 1084 C CA  . PRO A 1 138 ? 9.294   -13.529 -16.996 1.00 92.85 138 A 1 
ATOM 1085 C C   . PRO A 1 138 ? 8.284   -12.374 -17.042 1.00 93.20 138 A 1 
ATOM 1086 O O   . PRO A 1 138 ? 7.090   -12.596 -17.236 1.00 91.14 138 A 1 
ATOM 1087 C CB  . PRO A 1 138 ? 9.557   -14.095 -18.392 1.00 91.51 138 A 1 
ATOM 1088 C CG  . PRO A 1 138 ? 8.491   -15.180 -18.535 1.00 89.04 138 A 1 
ATOM 1089 C CD  . PRO A 1 138 ? 8.372   -15.732 -17.112 1.00 91.71 138 A 1 
ATOM 1090 N N   . PHE A 1 139 ? 8.776   -11.138 -16.898 1.00 92.98 139 A 1 
ATOM 1091 C CA  . PHE A 1 139 ? 7.960   -9.924  -16.930 1.00 94.01 139 A 1 
ATOM 1092 C C   . PHE A 1 139 ? 8.275   -9.058  -18.153 1.00 94.75 139 A 1 
ATOM 1093 O O   . PHE A 1 139 ? 9.359   -9.110  -18.726 1.00 94.11 139 A 1 
ATOM 1094 C CB  . PHE A 1 139 ? 8.130   -9.138  -15.619 1.00 94.05 139 A 1 
ATOM 1095 C CG  . PHE A 1 139 ? 9.562   -8.938  -15.161 1.00 94.64 139 A 1 
ATOM 1096 C CD1 . PHE A 1 139 ? 10.044  -9.672  -14.058 1.00 92.63 139 A 1 
ATOM 1097 C CD2 . PHE A 1 139 ? 10.419  -8.034  -15.816 1.00 93.25 139 A 1 
ATOM 1098 C CE1 . PHE A 1 139 ? 11.366  -9.501  -13.614 1.00 92.29 139 A 1 
ATOM 1099 C CE2 . PHE A 1 139 ? 11.746  -7.868  -15.378 1.00 92.12 139 A 1 
ATOM 1100 C CZ  . PHE A 1 139 ? 12.220  -8.599  -14.275 1.00 93.74 139 A 1 
ATOM 1101 N N   . SER A 1 140 ? 7.321   -8.218  -18.539 1.00 94.40 140 A 1 
ATOM 1102 C CA  . SER A 1 140 ? 7.571   -7.162  -19.517 1.00 95.13 140 A 1 
ATOM 1103 C C   . SER A 1 140 ? 8.049   -5.880  -18.827 1.00 95.75 140 A 1 
ATOM 1104 O O   . SER A 1 140 ? 7.557   -5.507  -17.760 1.00 95.22 140 A 1 
ATOM 1105 C CB  . SER A 1 140 ? 6.336   -6.911  -20.387 1.00 93.79 140 A 1 
ATOM 1106 O OG  . SER A 1 140 ? 5.328   -6.215  -19.684 1.00 87.02 140 A 1 
ATOM 1107 N N   . ILE A 1 141 ? 8.944   -5.133  -19.475 1.00 96.42 141 A 1 
ATOM 1108 C CA  . ILE A 1 141 ? 9.388   -3.820  -18.976 1.00 96.80 141 A 1 
ATOM 1109 C C   . ILE A 1 141 ? 8.206   -2.857  -18.795 1.00 96.90 141 A 1 
ATOM 1110 O O   . ILE A 1 141 ? 8.151   -2.102  -17.826 1.00 96.32 141 A 1 
ATOM 1111 C CB  . ILE A 1 141 ? 10.457  -3.238  -19.925 1.00 96.28 141 A 1 
ATOM 1112 C CG1 . ILE A 1 141 ? 11.709  -4.136  -20.022 1.00 93.78 141 A 1 
ATOM 1113 C CG2 . ILE A 1 141 ? 10.847  -1.804  -19.524 1.00 94.15 141 A 1 
ATOM 1114 C CD1 . ILE A 1 141 ? 12.397  -4.458  -18.686 1.00 88.03 141 A 1 
ATOM 1115 N N   . LYS A 1 142 ? 7.206   -2.926  -19.685 1.00 95.98 142 A 1 
ATOM 1116 C CA  . LYS A 1 142 ? 5.981   -2.117  -19.573 1.00 95.30 142 A 1 
ATOM 1117 C C   . LYS A 1 142 ? 5.217   -2.403  -18.282 1.00 94.78 142 A 1 
ATOM 1118 O O   . LYS A 1 142 ? 4.712   -1.471  -17.662 1.00 93.14 142 A 1 
ATOM 1119 C CB  . LYS A 1 142 ? 5.066   -2.355  -20.782 1.00 94.73 142 A 1 
ATOM 1120 C CG  . LYS A 1 142 ? 5.656   -1.799  -22.086 1.00 86.38 142 A 1 
ATOM 1121 C CD  . LYS A 1 142 ? 4.675   -1.995  -23.248 1.00 79.91 142 A 1 
ATOM 1122 C CE  . LYS A 1 142 ? 5.263   -1.429  -24.541 1.00 70.27 142 A 1 
ATOM 1123 N NZ  . LYS A 1 142 ? 4.371   -1.647  -25.707 1.00 62.47 142 A 1 
ATOM 1124 N N   . GLU A 1 143 ? 5.142   -3.680  -17.874 1.00 93.48 143 A 1 
ATOM 1125 C CA  . GLU A 1 143 ? 4.498   -4.073  -16.620 1.00 92.39 143 A 1 
ATOM 1126 C C   . GLU A 1 143 ? 5.271   -3.540  -15.413 1.00 92.40 143 A 1 
ATOM 1127 O O   . GLU A 1 143 ? 4.664   -2.909  -14.542 1.00 90.79 143 A 1 
ATOM 1128 C CB  . GLU A 1 143 ? 4.365   -5.601  -16.572 1.00 90.48 143 A 1 
ATOM 1129 C CG  . GLU A 1 143 ? 3.722   -6.066  -15.264 1.00 85.72 143 A 1 
ATOM 1130 C CD  . GLU A 1 143 ? 3.543   -7.581  -15.197 1.00 83.23 143 A 1 
ATOM 1131 O OE1 . GLU A 1 143 ? 2.866   -7.995  -14.220 1.00 74.20 143 A 1 
ATOM 1132 O OE2 . GLU A 1 143 ? 4.048   -8.285  -16.105 1.00 75.18 143 A 1 
ATOM 1133 N N   . VAL A 1 144 ? 6.601   -3.707  -15.388 1.00 95.79 144 A 1 
ATOM 1134 C CA  . VAL A 1 144 ? 7.450   -3.186  -14.303 1.00 95.99 144 A 1 
ATOM 1135 C C   . VAL A 1 144 ? 7.247   -1.681  -14.144 1.00 95.71 144 A 1 
ATOM 1136 O O   . VAL A 1 144 ? 6.915   -1.215  -13.056 1.00 94.90 144 A 1 
ATOM 1137 C CB  . VAL A 1 144 ? 8.937   -3.512  -14.538 1.00 96.17 144 A 1 
ATOM 1138 C CG1 . VAL A 1 144 ? 9.809   -2.930  -13.419 1.00 94.08 144 A 1 
ATOM 1139 C CG2 . VAL A 1 144 ? 9.178   -5.024  -14.586 1.00 92.93 144 A 1 
ATOM 1140 N N   . ILE A 1 145 ? 7.345   -0.918  -15.232 1.00 96.36 145 A 1 
ATOM 1141 C CA  . ILE A 1 145 ? 7.160   0.537   -15.213 1.00 95.29 145 A 1 
ATOM 1142 C C   . ILE A 1 145 ? 5.762   0.916   -14.704 1.00 94.07 145 A 1 
ATOM 1143 O O   . ILE A 1 145 ? 5.617   1.852   -13.912 1.00 92.79 145 A 1 
ATOM 1144 C CB  . ILE A 1 145 ? 7.430   1.121   -16.619 1.00 94.97 145 A 1 
ATOM 1145 C CG1 . ILE A 1 145 ? 8.931   0.992   -16.978 1.00 93.49 145 A 1 
ATOM 1146 C CG2 . ILE A 1 145 ? 6.993   2.595   -16.708 1.00 93.15 145 A 1 
ATOM 1147 C CD1 . ILE A 1 145 ? 9.225   1.234   -18.462 1.00 87.81 145 A 1 
ATOM 1148 N N   . ALA A 1 146 ? 4.712   0.204   -15.142 1.00 93.79 146 A 1 
ATOM 1149 C CA  . ALA A 1 146 ? 3.343   0.475   -14.701 1.00 92.18 146 A 1 
ATOM 1150 C C   . ALA A 1 146 ? 3.169   0.250   -13.191 1.00 90.69 146 A 1 
ATOM 1151 O O   . ALA A 1 146 ? 2.582   1.095   -12.507 1.00 88.75 146 A 1 
ATOM 1152 C CB  . ALA A 1 146 ? 2.379   -0.392  -15.519 1.00 92.24 146 A 1 
ATOM 1153 N N   . ARG A 1 147 ? 3.724   -0.839  -12.657 1.00 94.35 147 A 1 
ATOM 1154 C CA  . ARG A 1 147 ? 3.646   -1.167  -11.223 1.00 92.78 147 A 1 
ATOM 1155 C C   . ARG A 1 147 ? 4.497   -0.235  -10.367 1.00 92.33 147 A 1 
ATOM 1156 O O   . ARG A 1 147 ? 3.996   0.276   -9.369  1.00 90.77 147 A 1 
ATOM 1157 C CB  . ARG A 1 147 ? 4.039   -2.629  -11.003 1.00 91.90 147 A 1 
ATOM 1158 C CG  . ARG A 1 147 ? 2.978   -3.575  -11.575 1.00 87.45 147 A 1 
ATOM 1159 C CD  . ARG A 1 147 ? 3.406   -5.008  -11.277 1.00 83.67 147 A 1 
ATOM 1160 N NE  . ARG A 1 147 ? 2.472   -5.988  -11.836 1.00 80.54 147 A 1 
ATOM 1161 C CZ  . ARG A 1 147 ? 1.409   -6.500  -11.251 1.00 77.54 147 A 1 
ATOM 1162 N NH1 . ARG A 1 147 ? 0.978   -6.107  -10.092 1.00 67.54 147 A 1 
ATOM 1163 N NH2 . ARG A 1 147 ? 0.769   -7.453  -11.858 1.00 71.35 147 A 1 
ATOM 1164 N N   . VAL A 1 148 ? 5.714   0.087   -10.802 1.00 93.98 148 A 1 
ATOM 1165 C CA  . VAL A 1 148 ? 6.576   1.096   -10.164 1.00 93.59 148 A 1 
ATOM 1166 C C   . VAL A 1 148 ? 5.837   2.429   -10.054 1.00 92.16 148 A 1 
ATOM 1167 O O   . VAL A 1 148 ? 5.715   2.985   -8.961  1.00 90.42 148 A 1 
ATOM 1168 C CB  . VAL A 1 148 ? 7.901   1.245   -10.946 1.00 94.27 148 A 1 
ATOM 1169 C CG1 . VAL A 1 148 ? 8.695   2.491   -10.530 1.00 92.79 148 A 1 
ATOM 1170 C CG2 . VAL A 1 148 ? 8.797   0.019   -10.722 1.00 91.44 148 A 1 
ATOM 1171 N N   . LYS A 1 149 ? 5.247   2.920   -11.159 1.00 92.34 149 A 1 
ATOM 1172 C CA  . LYS A 1 149 ? 4.435   4.148   -11.157 1.00 89.56 149 A 1 
ATOM 1173 C C   . LYS A 1 149 ? 3.263   4.063   -10.181 1.00 88.11 149 A 1 
ATOM 1174 O O   . LYS A 1 149 ? 2.999   5.025   -9.458  1.00 85.70 149 A 1 
ATOM 1175 C CB  . LYS A 1 149 ? 3.919   4.448   -12.578 1.00 88.38 149 A 1 
ATOM 1176 C CG  . LYS A 1 149 ? 5.020   5.032   -13.468 1.00 82.27 149 A 1 
ATOM 1177 C CD  . LYS A 1 149 ? 4.573   5.200   -14.930 1.00 78.48 149 A 1 
ATOM 1178 C CE  . LYS A 1 149 ? 5.778   5.728   -15.728 1.00 71.37 149 A 1 
ATOM 1179 N NZ  . LYS A 1 149 ? 5.589   5.746   -17.199 1.00 64.72 149 A 1 
ATOM 1180 N N   . ALA A 1 150 ? 2.551   2.933   -10.143 1.00 87.70 150 A 1 
ATOM 1181 C CA  . ALA A 1 150 ? 1.398   2.745   -9.264  1.00 84.99 150 A 1 
ATOM 1182 C C   . ALA A 1 150 ? 1.791   2.727   -7.779  1.00 84.26 150 A 1 
ATOM 1183 O O   . ALA A 1 150 ? 1.114   3.352   -6.959  1.00 82.00 150 A 1 
ATOM 1184 C CB  . ALA A 1 150 ? 0.674   1.460   -9.674  1.00 84.84 150 A 1 
ATOM 1185 N N   . VAL A 1 151 ? 2.881   2.045   -7.425  1.00 89.97 151 A 1 
ATOM 1186 C CA  . VAL A 1 151 ? 3.390   1.988   -6.047  1.00 89.00 151 A 1 
ATOM 1187 C C   . VAL A 1 151 ? 3.923   3.351   -5.619  1.00 87.44 151 A 1 
ATOM 1188 O O   . VAL A 1 151 ? 3.462   3.878   -4.608  1.00 85.54 151 A 1 
ATOM 1189 C CB  . VAL A 1 151 ? 4.431   0.866   -5.876  1.00 89.90 151 A 1 
ATOM 1190 C CG1 . VAL A 1 151 ? 5.069   0.894   -4.484  1.00 86.75 151 A 1 
ATOM 1191 C CG2 . VAL A 1 151 ? 3.754   -0.500  -6.032  1.00 85.61 151 A 1 
ATOM 1192 N N   . LEU A 1 152 ? 4.776   3.989   -6.419  1.00 89.94 152 A 1 
ATOM 1193 C CA  . LEU A 1 152 ? 5.303   5.323   -6.119  1.00 88.11 152 A 1 
ATOM 1194 C C   . LEU A 1 152 ? 4.191   6.373   -6.022  1.00 84.21 152 A 1 
ATOM 1195 O O   . LEU A 1 152 ? 4.215   7.194   -5.115  1.00 80.81 152 A 1 
ATOM 1196 C CB  . LEU A 1 152 ? 6.342   5.735   -7.174  1.00 89.65 152 A 1 
ATOM 1197 C CG  . LEU A 1 152 ? 7.678   4.975   -7.087  1.00 89.56 152 A 1 
ATOM 1198 C CD1 . LEU A 1 152 ? 8.562   5.398   -8.259  1.00 86.74 152 A 1 
ATOM 1199 C CD2 . LEU A 1 152 ? 8.436   5.274   -5.791  1.00 87.05 152 A 1 
ATOM 1200 N N   . LYS A 1 153 ? 3.156   6.321   -6.879  1.00 80.81 153 A 1 
ATOM 1201 C CA  . LYS A 1 153 ? 1.990   7.215   -6.771  1.00 75.09 153 A 1 
ATOM 1202 C C   . LYS A 1 153 ? 1.242   7.015   -5.451  1.00 71.47 153 A 1 
ATOM 1203 O O   . LYS A 1 153 ? 0.834   7.997   -4.838  1.00 66.36 153 A 1 
ATOM 1204 C CB  . LYS A 1 153 ? 1.073   7.029   -7.989  1.00 72.69 153 A 1 
ATOM 1205 C CG  . LYS A 1 153 ? -0.091  8.040   -8.008  1.00 65.37 153 A 1 
ATOM 1206 C CD  . LYS A 1 153 ? -0.917  7.926   -9.300  1.00 62.77 153 A 1 
ATOM 1207 C CE  . LYS A 1 153 ? -2.039  8.978   -9.297  1.00 53.97 153 A 1 
ATOM 1208 N NZ  . LYS A 1 153 ? -2.812  8.999   -10.570 1.00 48.80 153 A 1 
ATOM 1209 N N   . ARG A 1 154 ? 1.078   5.759   -4.996  1.00 73.34 154 A 1 
ATOM 1210 C CA  . ARG A 1 154 ? 0.473   5.454   -3.684  1.00 68.53 154 A 1 
ATOM 1211 C C   . ARG A 1 154 ? 1.336   5.955   -2.521  1.00 66.68 154 A 1 
ATOM 1212 O O   . ARG A 1 154 ? 0.783   6.443   -1.545  1.00 63.26 154 A 1 
ATOM 1213 C CB  . ARG A 1 154 ? 0.210   3.940   -3.551  1.00 66.80 154 A 1 
ATOM 1214 C CG  . ARG A 1 154 ? -0.987  3.466   -4.386  1.00 63.01 154 A 1 
ATOM 1215 C CD  . ARG A 1 154 ? -1.256  1.960   -4.225  1.00 61.70 154 A 1 
ATOM 1216 N NE  . ARG A 1 154 ? -0.259  1.117   -4.924  1.00 56.08 154 A 1 
ATOM 1217 C CZ  . ARG A 1 154 ? -0.173  -0.214  -4.873  1.00 51.07 154 A 1 
ATOM 1218 N NH1 . ARG A 1 154 ? -0.952  -0.934  -4.126  1.00 47.71 154 A 1 
ATOM 1219 N NH2 . ARG A 1 154 ? 0.705   -0.863  -5.583  1.00 46.27 154 A 1 
ATOM 1220 N N   . SER A 1 155 ? 2.657   5.879   -2.648  1.00 72.03 155 A 1 
ATOM 1221 C CA  . SER A 1 155 ? 3.613   6.335   -1.630  1.00 70.16 155 A 1 
ATOM 1222 C C   . SER A 1 155 ? 3.858   7.852   -1.663  1.00 67.89 155 A 1 
ATOM 1223 O O   . SER A 1 155 ? 4.226   8.442   -0.653  1.00 64.58 155 A 1 
ATOM 1224 C CB  . SER A 1 155 ? 4.944   5.596   -1.815  1.00 70.00 155 A 1 
ATOM 1225 O OG  . SER A 1 155 ? 4.720   4.202   -1.862  1.00 65.75 155 A 1 
ATOM 1226 N N   . ALA A 1 156 ? 3.637   8.513   -2.819  1.00 66.58 156 A 1 
ATOM 1227 C CA  . ALA A 1 156 ? 3.860   9.946   -3.030  1.00 62.34 156 A 1 
ATOM 1228 C C   . ALA A 1 156 ? 2.659   10.820  -2.656  1.00 59.22 156 A 1 
ATOM 1229 O O   . ALA A 1 156 ? 2.829   12.024  -2.447  1.00 55.51 156 A 1 
ATOM 1230 C CB  . ALA A 1 156 ? 4.236   10.185  -4.497  1.00 58.73 156 A 1 
ATOM 1231 N N   . ILE A 1 157 ? 1.458   10.264  -2.577  1.00 48.92 157 A 1 
ATOM 1232 C CA  . ILE A 1 157 ? 0.454   10.850  -1.687  1.00 46.91 157 A 1 
ATOM 1233 C C   . ILE A 1 157 ? 1.150   10.847  -0.325  1.00 46.69 157 A 1 
ATOM 1234 O O   . ILE A 1 157 ? 1.601   9.769   0.076   1.00 43.69 157 A 1 
ATOM 1235 C CB  . ILE A 1 157 ? -0.850  10.012  -1.680  1.00 42.51 157 A 1 
ATOM 1236 C CG1 . ILE A 1 157 ? -1.466  9.958   -3.099  1.00 39.93 157 A 1 
ATOM 1237 C CG2 . ILE A 1 157 ? -1.871  10.607  -0.689  1.00 40.13 157 A 1 
ATOM 1238 C CD1 . ILE A 1 157 ? -2.555  8.883   -3.262  1.00 36.47 157 A 1 
ATOM 1239 N N   . PRO A 1 158 ? 1.313   11.983  0.366   1.00 39.35 158 A 1 
ATOM 1240 C CA  . PRO A 1 158 ? 1.739   11.906  1.740   1.00 39.23 158 A 1 
ATOM 1241 C C   . PRO A 1 158 ? 0.702   10.986  2.387   1.00 40.95 158 A 1 
ATOM 1242 O O   . PRO A 1 158 ? -0.435  11.400  2.615   1.00 40.00 158 A 1 
ATOM 1243 C CB  . PRO A 1 158 ? 1.718   13.335  2.313   1.00 35.74 158 A 1 
ATOM 1244 C CG  . PRO A 1 158 ? 1.414   14.232  1.118   1.00 35.95 158 A 1 
ATOM 1245 C CD  . PRO A 1 158 ? 0.825   13.312  0.057   1.00 38.98 158 A 1 
ATOM 1246 N N   . ARG A 1 159 ? 1.085   9.732   2.643   1.00 39.58 159 A 1 
ATOM 1247 C CA  . ARG A 1 159 ? 0.664   9.149   3.878   1.00 39.98 159 A 1 
ATOM 1248 C C   . ARG A 1 159 ? 1.073   10.246  4.856   1.00 41.01 159 A 1 
ATOM 1249 O O   . ARG A 1 159 ? 2.254   10.406  5.155   1.00 38.44 159 A 1 
ATOM 1250 C CB  . ARG A 1 159 ? 1.359   7.807   4.170   1.00 37.30 159 A 1 
ATOM 1251 C CG  . ARG A 1 159 ? 0.948   6.677   3.211   1.00 34.02 159 A 1 
ATOM 1252 C CD  . ARG A 1 159 ? 1.599   5.354   3.650   1.00 32.43 159 A 1 
ATOM 1253 N NE  . ARG A 1 159 ? 1.371   4.272   2.671   1.00 30.33 159 A 1 
ATOM 1254 C CZ  . ARG A 1 159 ? 1.913   3.062   2.707   1.00 28.12 159 A 1 
ATOM 1255 N NH1 . ARG A 1 159 ? 2.694   2.677   3.679   1.00 27.19 159 A 1 
ATOM 1256 N NH2 . ARG A 1 159 ? 1.690   2.207   1.753   1.00 26.77 159 A 1 
ATOM 1257 N N   . LYS A 1 160 ? 0.110   11.085  5.237   1.00 34.39 160 A 1 
ATOM 1258 C CA  . LYS A 1 160 ? 0.158   11.556  6.597   1.00 35.66 160 A 1 
ATOM 1259 C C   . LYS A 1 160 ? 0.232   10.228  7.349   1.00 36.94 160 A 1 
ATOM 1260 O O   . LYS A 1 160 ? -0.800  9.601   7.571   1.00 34.87 160 A 1 
ATOM 1261 C CB  . LYS A 1 160 ? -1.098  12.363  6.975   1.00 32.05 160 A 1 
ATOM 1262 C CG  . LYS A 1 160 ? -1.139  13.775  6.368   1.00 28.62 160 A 1 
ATOM 1263 C CD  . LYS A 1 160 ? -2.373  14.531  6.889   1.00 26.38 160 A 1 
ATOM 1264 C CE  . LYS A 1 160 ? -2.422  15.958  6.332   1.00 23.27 160 A 1 
ATOM 1265 N NZ  . LYS A 1 160 ? -3.580  16.711  6.875   1.00 21.86 160 A 1 
ATOM 1266 N N   . THR A 1 161 ? 1.450   9.749   7.572   1.00 35.68 161 A 1 
ATOM 1267 C CA  . THR A 1 161 ? 1.757   8.894   8.692   1.00 36.60 161 A 1 
ATOM 1268 C C   . THR A 1 161 ? 1.239   9.724   9.836   1.00 37.24 161 A 1 
ATOM 1269 O O   . THR A 1 161 ? 1.890   10.642  10.336  1.00 35.85 161 A 1 
ATOM 1270 C CB  . THR A 1 161 ? 3.264   8.590   8.825   1.00 34.74 161 A 1 
ATOM 1271 O OG1 . THR A 1 161 ? 4.053   9.575   8.197   1.00 32.77 161 A 1 
ATOM 1272 C CG2 . THR A 1 161 ? 3.616   7.259   8.168   1.00 31.85 161 A 1 
ATOM 1273 N N   . SER A 1 162 ? -0.054  9.520   10.080  1.00 38.74 162 A 1 
ATOM 1274 C CA  . SER A 1 162 ? -0.626  9.979   11.301  1.00 39.93 162 A 1 
ATOM 1275 C C   . SER A 1 162 ? 0.315   9.423   12.372  1.00 40.84 162 A 1 
ATOM 1276 O O   . SER A 1 162 ? 0.868   8.325   12.186  1.00 38.64 162 A 1 
ATOM 1277 C CB  . SER A 1 162 ? -2.068  9.473   11.409  1.00 36.67 162 A 1 
ATOM 1278 O OG  . SER A 1 162 ? -2.139  8.070   11.300  1.00 32.76 162 A 1 
ATOM 1279 N N   . PRO A 1 163 ? 0.554   10.119  13.469  1.00 38.45 163 A 1 
ATOM 1280 C CA  . PRO A 1 163 ? 1.283   9.550   14.610  1.00 39.22 163 A 1 
ATOM 1281 C C   . PRO A 1 163 ? 0.818   8.125   14.984  1.00 40.53 163 A 1 
ATOM 1282 O O   . PRO A 1 163 ? 1.518   7.377   15.652  1.00 39.80 163 A 1 
ATOM 1283 C CB  . PRO A 1 163 ? 1.033   10.545  15.742  1.00 36.85 163 A 1 
ATOM 1284 C CG  . PRO A 1 163 ? 0.829   11.882  15.020  1.00 36.87 163 A 1 
ATOM 1285 C CD  . PRO A 1 163 ? 0.122   11.477  13.720  1.00 39.33 163 A 1 
ATOM 1286 N N   . GLN A 1 164 ? -0.362  7.737   14.478  1.00 39.52 164 A 1 
ATOM 1287 C CA  . GLN A 1 164 ? -1.074  6.469   14.608  1.00 40.48 164 A 1 
ATOM 1288 C C   . GLN A 1 164 ? -0.446  5.302   13.818  1.00 42.07 164 A 1 
ATOM 1289 O O   . GLN A 1 164 ? -0.338  4.200   14.361  1.00 40.17 164 A 1 
ATOM 1290 C CB  . GLN A 1 164 ? -2.519  6.735   14.154  1.00 38.52 164 A 1 
ATOM 1291 C CG  . GLN A 1 164 ? -3.212  7.840   14.981  1.00 34.06 164 A 1 
ATOM 1292 C CD  . GLN A 1 164 ? -4.269  8.655   14.256  1.00 31.17 164 A 1 
ATOM 1293 O OE1 . GLN A 1 164 ? -4.451  8.613   13.068  1.00 30.24 164 A 1 
ATOM 1294 N NE2 . GLN A 1 164 ? -4.998  9.495   14.953  1.00 28.98 164 A 1 
ATOM 1295 N N   . GLU A 1 165 ? 0.039   5.499   12.568  1.00 39.54 165 A 1 
ATOM 1296 C CA  . GLU A 1 165 ? 0.746   4.454   11.796  1.00 40.11 165 A 1 
ATOM 1297 C C   . GLU A 1 165 ? 2.147   4.183   12.361  1.00 40.10 165 A 1 
ATOM 1298 O O   . GLU A 1 165 ? 2.563   3.030   12.446  1.00 39.67 165 A 1 
ATOM 1299 C CB  . GLU A 1 165 ? 0.843   4.832   10.309  1.00 40.09 165 A 1 
ATOM 1300 C CG  . GLU A 1 165 ? -0.470  4.599   9.547   1.00 36.45 165 A 1 
ATOM 1301 C CD  . GLU A 1 165 ? -0.383  4.994   8.057   1.00 34.21 165 A 1 
ATOM 1302 O OE1 . GLU A 1 165 ? -1.179  4.453   7.258   1.00 32.65 165 A 1 
ATOM 1303 O OE2 . GLU A 1 165 ? 0.452   5.870   7.725   1.00 32.88 165 A 1 
ATOM 1304 N N   . GLN A 1 166 ? 2.850   5.216   12.840  1.00 40.09 166 A 1 
ATOM 1305 C CA  . GLN A 1 166 ? 4.118   5.049   13.555  1.00 40.26 166 A 1 
ATOM 1306 C C   . GLN A 1 166 ? 3.938   4.246   14.850  1.00 41.01 166 A 1 
ATOM 1307 O O   . GLN A 1 166 ? 4.760   3.380   15.136  1.00 40.55 166 A 1 
ATOM 1308 C CB  . GLN A 1 166 ? 4.773   6.414   13.815  1.00 39.11 166 A 1 
ATOM 1309 C CG  . GLN A 1 166 ? 5.723   6.792   12.667  1.00 35.15 166 A 1 
ATOM 1310 C CD  . GLN A 1 166 ? 6.312   8.191   12.797  1.00 32.79 166 A 1 
ATOM 1311 O OE1 . GLN A 1 166 ? 5.752   9.088   13.403  1.00 31.18 166 A 1 
ATOM 1312 N NE2 . GLN A 1 166 ? 7.451   8.454   12.200  1.00 30.20 166 A 1 
ATOM 1313 N N   . ARG A 1 167 ? 2.844   4.446   15.594  1.00 39.91 167 A 1 
ATOM 1314 C CA  . ARG A 1 167 ? 2.578   3.722   16.853  1.00 41.20 167 A 1 
ATOM 1315 C C   . ARG A 1 167 ? 2.250   2.236   16.669  1.00 41.43 167 A 1 
ATOM 1316 O O   . ARG A 1 167 ? 2.626   1.444   17.527  1.00 40.13 167 A 1 
ATOM 1317 C CB  . ARG A 1 167 ? 1.473   4.431   17.639  1.00 39.35 167 A 1 
ATOM 1318 C CG  . ARG A 1 167 ? 2.003   5.685   18.340  1.00 35.47 167 A 1 
ATOM 1319 C CD  . ARG A 1 167 ? 0.848   6.389   19.050  1.00 33.94 167 A 1 
ATOM 1320 N NE  . ARG A 1 167 ? 1.301   7.593   19.777  1.00 31.35 167 A 1 
ATOM 1321 C CZ  . ARG A 1 167 ? 0.540   8.330   20.570  1.00 29.23 167 A 1 
ATOM 1322 N NH1 . ARG A 1 167 ? -0.707  8.047   20.784  1.00 28.70 167 A 1 
ATOM 1323 N NH2 . ARG A 1 167 ? 1.018   9.373   21.173  1.00 28.11 167 A 1 
ATOM 1324 N N   . LEU A 1 168 ? 1.628   1.838   15.544  1.00 40.77 168 A 1 
ATOM 1325 C CA  . LEU A 1 168 ? 1.449   0.416   15.212  1.00 40.29 168 A 1 
ATOM 1326 C C   . LEU A 1 168 ? 2.792   -0.304  14.982  1.00 39.27 168 A 1 
ATOM 1327 O O   . LEU A 1 168 ? 2.912   -1.490  15.265  1.00 37.08 168 A 1 
ATOM 1328 C CB  . LEU A 1 168 ? 0.540   0.260   13.971  1.00 38.73 168 A 1 
ATOM 1329 C CG  . LEU A 1 168 ? -0.754  -0.519  14.265  1.00 36.41 168 A 1 
ATOM 1330 C CD1 . LEU A 1 168 ? -1.849  0.429   14.769  1.00 34.00 168 A 1 
ATOM 1331 C CD2 . LEU A 1 168 ? -1.267  -1.224  13.017  1.00 34.08 168 A 1 
ATOM 1332 N N   . ILE A 1 169 ? 3.797   0.426   14.477  1.00 32.81 169 A 1 
ATOM 1333 C CA  . ILE A 1 169 ? 5.131   -0.100  14.164  1.00 32.58 169 A 1 
ATOM 1334 C C   . ILE A 1 169 ? 6.047   -0.070  15.400  1.00 32.55 169 A 1 
ATOM 1335 O O   . ILE A 1 169 ? 6.890   -0.948  15.561  1.00 31.25 169 A 1 
ATOM 1336 C CB  . ILE A 1 169 ? 5.716   0.678   12.955  1.00 30.75 169 A 1 
ATOM 1337 C CG1 . ILE A 1 169 ? 4.830   0.493   11.696  1.00 29.21 169 A 1 
ATOM 1338 C CG2 . ILE A 1 169 ? 7.154   0.231   12.642  1.00 28.86 169 A 1 
ATOM 1339 C CD1 . ILE A 1 169 ? 5.157   1.457   10.549  1.00 26.71 169 A 1 
ATOM 1340 N N   . THR A 1 170 ? 5.868   0.895   16.311  1.00 31.60 170 A 1 
ATOM 1341 C CA  . THR A 1 170 ? 6.716   1.062   17.506  1.00 31.79 170 A 1 
ATOM 1342 C C   . THR A 1 170 ? 6.200   0.347   18.761  1.00 32.54 170 A 1 
ATOM 1343 O O   . THR A 1 170 ? 6.804   0.499   19.817  1.00 30.94 170 A 1 
ATOM 1344 C CB  . THR A 1 170 ? 6.981   2.544   17.818  1.00 28.93 170 A 1 
ATOM 1345 O OG1 . THR A 1 170 ? 5.770   3.237   18.005  1.00 27.05 170 A 1 
ATOM 1346 C CG2 . THR A 1 170 ? 7.771   3.242   16.706  1.00 25.79 170 A 1 
ATOM 1347 N N   . GLY A 1 171 ? 5.109   -0.421  18.674  1.00 37.89 171 A 1 
ATOM 1348 C CA  . GLY A 1 171 ? 4.582   -1.171  19.823  1.00 38.89 171 A 1 
ATOM 1349 C C   . GLY A 1 171 ? 3.938   -0.297  20.907  1.00 40.71 171 A 1 
ATOM 1350 O O   . GLY A 1 171 ? 3.996   -0.639  22.081  1.00 38.64 171 A 1 
ATOM 1351 N N   . GLY A 1 172 ? 3.353   0.844   20.528  1.00 40.11 172 A 1 
ATOM 1352 C CA  . GLY A 1 172 ? 2.546   1.635   21.455  1.00 42.66 172 A 1 
ATOM 1353 C C   . GLY A 1 172 ? 1.222   0.924   21.761  1.00 45.84 172 A 1 
ATOM 1354 O O   . GLY A 1 172 ? 0.473   0.607   20.841  1.00 43.89 172 A 1 
ATOM 1355 N N   . ASP A 1 173 ? 0.905   0.733   23.036  1.00 45.44 173 A 1 
ATOM 1356 C CA  . ASP A 1 173 ? -0.319  0.055   23.485  1.00 50.69 173 A 1 
ATOM 1357 C C   . ASP A 1 173 ? -1.611  0.843   23.196  1.00 57.45 173 A 1 
ATOM 1358 O O   . ASP A 1 173 ? -2.704  0.340   23.434  1.00 55.41 173 A 1 
ATOM 1359 C CB  . ASP A 1 173 ? -0.206  -0.249  24.988  1.00 44.80 173 A 1 
ATOM 1360 C CG  . ASP A 1 173 ? 0.825   -1.328  25.314  1.00 39.10 173 A 1 
ATOM 1361 O OD1 . ASP A 1 173 ? 0.982   -2.254  24.485  1.00 34.18 173 A 1 
ATOM 1362 O OD2 . ASP A 1 173 ? 1.441   -1.219  26.393  1.00 32.71 173 A 1 
ATOM 1363 N N   . LYS A 1 174 ? -1.522  2.076   22.674  1.00 55.63 174 A 1 
ATOM 1364 C CA  . LYS A 1 174 ? -2.674  2.949   22.415  1.00 61.06 174 A 1 
ATOM 1365 C C   . LYS A 1 174 ? -2.705  3.496   20.994  1.00 62.53 174 A 1 
ATOM 1366 O O   . LYS A 1 174 ? -1.728  4.043   20.492  1.00 61.45 174 A 1 
ATOM 1367 C CB  . LYS A 1 174 ? -2.751  4.070   23.454  1.00 59.05 174 A 1 
ATOM 1368 C CG  . LYS A 1 174 ? -3.035  3.497   24.849  1.00 54.61 174 A 1 
ATOM 1369 C CD  . LYS A 1 174 ? -3.261  4.598   25.884  1.00 53.50 174 A 1 
ATOM 1370 C CE  . LYS A 1 174 ? -3.548  3.918   27.220  1.00 47.79 174 A 1 
ATOM 1371 N NZ  . LYS A 1 174 ? -3.826  4.898   28.293  1.00 42.68 174 A 1 
ATOM 1372 N N   . PHE A 1 175 ? -3.876  3.397   20.372  1.00 63.21 175 A 1 
ATOM 1373 C CA  . PHE A 1 175 ? -4.219  3.973   19.077  1.00 65.52 175 A 1 
ATOM 1374 C C   . PHE A 1 175 ? -5.165  5.157   19.290  1.00 68.01 175 A 1 
ATOM 1375 O O   . PHE A 1 175 ? -6.337  4.961   19.605  1.00 66.05 175 A 1 
ATOM 1376 C CB  . PHE A 1 175 ? -4.837  2.870   18.207  1.00 63.08 175 A 1 
ATOM 1377 C CG  . PHE A 1 175 ? -5.171  3.310   16.800  1.00 60.81 175 A 1 
ATOM 1378 C CD1 . PHE A 1 175 ? -6.378  3.979   16.528  1.00 57.77 175 A 1 
ATOM 1379 C CD2 . PHE A 1 175 ? -4.267  3.050   15.757  1.00 57.15 175 A 1 
ATOM 1380 C CE1 . PHE A 1 175 ? -6.671  4.396   15.221  1.00 53.28 175 A 1 
ATOM 1381 C CE2 . PHE A 1 175 ? -4.565  3.463   14.448  1.00 54.03 175 A 1 
ATOM 1382 C CZ  . PHE A 1 175 ? -5.765  4.139   14.181  1.00 54.42 175 A 1 
ATOM 1383 N N   . ASP A 1 176 ? -4.687  6.391   19.130  1.00 59.97 176 A 1 
ATOM 1384 C CA  . ASP A 1 176 ? -5.462  7.609   19.386  1.00 63.20 176 A 1 
ATOM 1385 C C   . ASP A 1 176 ? -5.963  8.254   18.089  1.00 63.80 176 A 1 
ATOM 1386 O O   . ASP A 1 176 ? -5.177  8.541   17.195  1.00 61.05 176 A 1 
ATOM 1387 C CB  . ASP A 1 176 ? -4.617  8.626   20.169  1.00 59.82 176 A 1 
ATOM 1388 C CG  . ASP A 1 176 ? -4.180  8.134   21.550  1.00 54.58 176 A 1 
ATOM 1389 O OD1 . ASP A 1 176 ? -5.034  7.587   22.270  1.00 52.30 176 A 1 
ATOM 1390 O OD2 . ASP A 1 176 ? -2.990  8.342   21.877  1.00 50.47 176 A 1 
ATOM 1391 N N   . CYS A 1 177 ? -7.253  8.552   17.998  1.00 60.82 177 A 1 
ATOM 1392 C CA  . CYS A 1 177 ? -7.866  9.388   16.967  1.00 61.27 177 A 1 
ATOM 1393 C C   . CYS A 1 177 ? -8.467  10.646  17.609  1.00 61.86 177 A 1 
ATOM 1394 O O   . CYS A 1 177 ? -8.726  10.673  18.807  1.00 58.78 177 A 1 
ATOM 1395 C CB  . CYS A 1 177 ? -8.930  8.576   16.223  1.00 58.46 177 A 1 
ATOM 1396 S SG  . CYS A 1 177 ? -8.172  7.283   15.206  1.00 53.09 177 A 1 
ATOM 1397 N N   . ASN A 1 178 ? -8.782  11.679  16.808  1.00 60.25 178 A 1 
ATOM 1398 C CA  . ASN A 1 178 ? -9.294  12.970  17.306  1.00 60.71 178 A 1 
ATOM 1399 C C   . ASN A 1 178 ? -10.494 12.880  18.278  1.00 62.76 178 A 1 
ATOM 1400 O O   . ASN A 1 178 ? -10.740 13.815  19.033  1.00 58.73 178 A 1 
ATOM 1401 C CB  . ASN A 1 178 ? -9.688  13.837  16.096  1.00 55.07 178 A 1 
ATOM 1402 C CG  . ASN A 1 178 ? -8.512  14.476  15.382  1.00 49.53 178 A 1 
ATOM 1403 O OD1 . ASN A 1 178 ? -7.426  14.612  15.905  1.00 45.23 178 A 1 
ATOM 1404 N ND2 . ASN A 1 178 ? -8.707  14.918  14.160  1.00 42.77 178 A 1 
ATOM 1405 N N   . ARG A 1 179 ? -11.280 11.792  18.235  1.00 68.43 179 A 1 
ATOM 1406 C CA  . ARG A 1 179 ? -12.508 11.624  19.042  1.00 69.66 179 A 1 
ATOM 1407 C C   . ARG A 1 179 ? -12.607 10.301  19.806  1.00 73.10 179 A 1 
ATOM 1408 O O   . ARG A 1 179 ? -13.610 10.075  20.479  1.00 69.44 179 A 1 
ATOM 1409 C CB  . ARG A 1 179 ? -13.741 11.835  18.151  1.00 64.24 179 A 1 
ATOM 1410 C CG  . ARG A 1 179 ? -13.846 13.275  17.637  1.00 57.99 179 A 1 
ATOM 1411 C CD  . ARG A 1 179 ? -15.188 13.494  16.938  1.00 55.57 179 A 1 
ATOM 1412 N NE  . ARG A 1 179 ? -15.363 14.899  16.542  1.00 50.29 179 A 1 
ATOM 1413 C CZ  . ARG A 1 179 ? -16.468 15.449  16.069  1.00 43.82 179 A 1 
ATOM 1414 N NH1 . ARG A 1 179 ? -17.556 14.759  15.874  1.00 41.07 179 A 1 
ATOM 1415 N NH2 . ARG A 1 179 ? -16.497 16.719  15.779  1.00 39.38 179 A 1 
ATOM 1416 N N   . PHE A 1 180 ? -11.624 9.420   19.687  1.00 75.87 180 A 1 
ATOM 1417 C CA  . PHE A 1 180 ? -11.591 8.152   20.408  1.00 76.72 180 A 1 
ATOM 1418 C C   . PHE A 1 180 ? -10.162 7.621   20.503  1.00 77.38 180 A 1 
ATOM 1419 O O   . PHE A 1 180 ? -9.310  7.965   19.687  1.00 75.35 180 A 1 
ATOM 1420 C CB  . PHE A 1 180 ? -12.513 7.129   19.734  1.00 75.22 180 A 1 
ATOM 1421 C CG  . PHE A 1 180 ? -12.050 6.637   18.378  1.00 74.37 180 A 1 
ATOM 1422 C CD1 . PHE A 1 180 ? -12.416 7.330   17.214  1.00 69.76 180 A 1 
ATOM 1423 C CD2 . PHE A 1 180 ? -11.246 5.489   18.288  1.00 70.06 180 A 1 
ATOM 1424 C CE1 . PHE A 1 180 ? -11.965 6.879   15.970  1.00 66.01 180 A 1 
ATOM 1425 C CE2 . PHE A 1 180 ? -10.795 5.038   17.046  1.00 66.63 180 A 1 
ATOM 1426 C CZ  . PHE A 1 180 ? -11.151 5.736   15.887  1.00 66.14 180 A 1 
ATOM 1427 N N   . SER A 1 181 ? -9.921  6.740   21.461  1.00 80.96 181 A 1 
ATOM 1428 C CA  . SER A 1 181 ? -8.683  5.976   21.533  1.00 82.49 181 A 1 
ATOM 1429 C C   . SER A 1 181 ? -8.968  4.490   21.698  1.00 84.36 181 A 1 
ATOM 1430 O O   . SER A 1 181 ? -10.005 4.100   22.233  1.00 83.44 181 A 1 
ATOM 1431 C CB  . SER A 1 181 ? -7.743  6.526   22.610  1.00 79.19 181 A 1 
ATOM 1432 O OG  . SER A 1 181 ? -8.261  6.360   23.908  1.00 68.15 181 A 1 
ATOM 1433 N N   . ILE A 1 182 ? -8.080  3.657   21.183  1.00 81.33 182 A 1 
ATOM 1434 C CA  . ILE A 1 182 ? -8.137  2.205   21.339  1.00 81.38 182 A 1 
ATOM 1435 C C   . ILE A 1 182 ? -6.913  1.781   22.136  1.00 81.06 182 A 1 
ATOM 1436 O O   . ILE A 1 182 ? -5.787  1.986   21.686  1.00 79.89 182 A 1 
ATOM 1437 C CB  . ILE A 1 182 ? -8.197  1.469   19.981  1.00 81.32 182 A 1 
ATOM 1438 C CG1 . ILE A 1 182 ? -9.304  2.020   19.058  1.00 77.83 182 A 1 
ATOM 1439 C CG2 . ILE A 1 182 ? -8.401  -0.039  20.217  1.00 77.31 182 A 1 
ATOM 1440 C CD1 . ILE A 1 182 ? -9.175  1.531   17.611  1.00 73.18 182 A 1 
ATOM 1441 N N   . ASP A 1 183 ? -7.139  1.164   23.277  1.00 79.50 183 A 1 
ATOM 1442 C CA  . ASP A 1 183 ? -6.096  0.464   24.005  1.00 79.22 183 A 1 
ATOM 1443 C C   . ASP A 1 183 ? -5.957  -0.954  23.433  1.00 79.11 183 A 1 
ATOM 1444 O O   . ASP A 1 183 ? -6.884  -1.771  23.477  1.00 78.06 183 A 1 
ATOM 1445 C CB  . ASP A 1 183 ? -6.411  0.501   25.502  1.00 77.97 183 A 1 
ATOM 1446 C CG  . ASP A 1 183 ? -5.203  0.076   26.331  1.00 75.23 183 A 1 
ATOM 1447 O OD1 . ASP A 1 183 ? -4.661  -1.021  26.052  1.00 72.18 183 A 1 
ATOM 1448 O OD2 . ASP A 1 183 ? -4.810  0.869   27.218  1.00 69.66 183 A 1 
ATOM 1449 N N   . LEU A 1 184 ? -4.810  -1.236  22.812  1.00 75.60 184 A 1 
ATOM 1450 C CA  . LEU A 1 184 ? -4.545  -2.503  22.127  1.00 72.92 184 A 1 
ATOM 1451 C C   . LEU A 1 184 ? -4.245  -3.633  23.114  1.00 73.87 184 A 1 
ATOM 1452 O O   . LEU A 1 184 ? -4.480  -4.804  22.800  1.00 71.04 184 A 1 
ATOM 1453 C CB  . LEU A 1 184 ? -3.380  -2.312  21.137  1.00 69.91 184 A 1 
ATOM 1454 C CG  . LEU A 1 184 ? -3.601  -1.236  20.056  1.00 65.48 184 A 1 
ATOM 1455 C CD1 . LEU A 1 184 ? -2.378  -1.167  19.139  1.00 61.80 184 A 1 
ATOM 1456 C CD2 . LEU A 1 184 ? -4.824  -1.543  19.188  1.00 60.25 184 A 1 
ATOM 1457 N N   . SER A 1 185 ? -3.753  -3.295  24.304  1.00 72.56 185 A 1 
ATOM 1458 C CA  . SER A 1 185 ? -3.420  -4.250  25.358  1.00 72.49 185 A 1 
ATOM 1459 C C   . SER A 1 185 ? -4.682  -4.757  26.061  1.00 73.84 185 A 1 
ATOM 1460 O O   . SER A 1 185 ? -4.930  -5.970  26.107  1.00 70.90 185 A 1 
ATOM 1461 C CB  . SER A 1 185 ? -2.404  -3.637  26.334  1.00 68.46 185 A 1 
ATOM 1462 O OG  . SER A 1 185 ? -2.978  -2.678  27.192  1.00 60.72 185 A 1 
ATOM 1463 N N   . THR A 1 186 ? -5.557  -3.835  26.492  1.00 80.12 186 A 1 
ATOM 1464 C CA  . THR A 1 186 ? -6.839  -4.157  27.144  1.00 81.43 186 A 1 
ATOM 1465 C C   . THR A 1 186 ? -7.956  -4.447  26.137  1.00 82.81 186 A 1 
ATOM 1466 O O   . THR A 1 186 ? -8.928  -5.117  26.474  1.00 81.66 186 A 1 
ATOM 1467 C CB  . THR A 1 186 ? -7.279  -3.049  28.114  1.00 80.92 186 A 1 
ATOM 1468 O OG1 . THR A 1 186 ? -7.583  -1.876  27.421  1.00 76.98 186 A 1 
ATOM 1469 C CG2 . THR A 1 186 ? -6.202  -2.732  29.160  1.00 75.11 186 A 1 
ATOM 1470 N N   . LYS A 1 187 ? -7.782  -4.045  24.858  1.00 83.75 187 A 1 
ATOM 1471 C CA  . LYS A 1 187 ? -8.781  -4.121  23.779  1.00 85.11 187 A 1 
ATOM 1472 C C   . LYS A 1 187 ? -10.025 -3.300  24.108  1.00 88.02 187 A 1 
ATOM 1473 O O   . LYS A 1 187 ? -11.155 -3.763  23.951  1.00 87.47 187 A 1 
ATOM 1474 C CB  . LYS A 1 187 ? -9.116  -5.566  23.387  1.00 82.30 187 A 1 
ATOM 1475 C CG  . LYS A 1 187 ? -7.883  -6.393  23.044  1.00 76.56 187 A 1 
ATOM 1476 C CD  . LYS A 1 187 ? -8.244  -7.881  22.935  1.00 70.90 187 A 1 
ATOM 1477 C CE  . LYS A 1 187 ? -6.990  -8.736  23.140  1.00 64.53 187 A 1 
ATOM 1478 N NZ  . LYS A 1 187 ? -6.428  -8.557  24.512  1.00 56.71 187 A 1 
ATOM 1479 N N   . GLU A 1 188 ? -9.812  -2.073  24.548  1.00 84.84 188 A 1 
ATOM 1480 C CA  . GLU A 1 188 ? -10.874 -1.150  24.917  1.00 85.61 188 A 1 
ATOM 1481 C C   . GLU A 1 188 ? -10.893 0.046   23.976  1.00 85.71 188 A 1 
ATOM 1482 O O   . GLU A 1 188 ? -9.862  0.642   23.661  1.00 84.36 188 A 1 
ATOM 1483 C CB  . GLU A 1 188 ? -10.720 -0.718  26.376  1.00 85.33 188 A 1 
ATOM 1484 C CG  . GLU A 1 188 ? -11.017 -1.887  27.326  1.00 82.05 188 A 1 
ATOM 1485 C CD  . GLU A 1 188 ? -10.767 -1.543  28.795  1.00 82.29 188 A 1 
ATOM 1486 O OE1 . GLU A 1 188 ? -11.462 -2.155  29.637  1.00 73.41 188 A 1 
ATOM 1487 O OE2 . GLU A 1 188 ? -9.865  -0.721  29.059  1.00 75.23 188 A 1 
ATOM 1488 N N   . LEU A 1 189 ? -12.090 0.404   23.517  1.00 88.82 189 A 1 
ATOM 1489 C CA  . LEU A 1 189 ? -12.355 1.615   22.759  1.00 89.28 189 A 1 
ATOM 1490 C C   . LEU A 1 189 ? -12.885 2.680   23.720  1.00 89.79 189 A 1 
ATOM 1491 O O   . LEU A 1 189 ? -13.966 2.519   24.284  1.00 89.03 189 A 1 
ATOM 1492 C CB  . LEU A 1 189 ? -13.340 1.265   21.632  1.00 88.97 189 A 1 
ATOM 1493 C CG  . LEU A 1 189 ? -13.901 2.469   20.864  1.00 87.34 189 A 1 
ATOM 1494 C CD1 . LEU A 1 189 ? -12.825 3.203   20.078  1.00 80.05 189 A 1 
ATOM 1495 C CD2 . LEU A 1 189 ? -14.977 1.987   19.890  1.00 80.68 189 A 1 
ATOM 1496 N N   . LEU A 1 190 ? -12.153 3.773   23.869  1.00 88.42 190 A 1 
ATOM 1497 C CA  . LEU A 1 190 ? -12.559 4.945   24.639  1.00 86.69 190 A 1 
ATOM 1498 C C   . LEU A 1 190 ? -13.153 6.000   23.695  1.00 86.01 190 A 1 
ATOM 1499 O O   . LEU A 1 190 ? -12.470 6.472   22.785  1.00 84.55 190 A 1 
ATOM 1500 C CB  . LEU A 1 190 ? -11.331 5.459   25.412  1.00 85.05 190 A 1 
ATOM 1501 C CG  . LEU A 1 190 ? -11.625 6.653   26.336  1.00 72.33 190 A 1 
ATOM 1502 C CD1 . LEU A 1 190 ? -12.481 6.247   27.531  1.00 66.85 190 A 1 
ATOM 1503 C CD2 . LEU A 1 190 ? -10.312 7.228   26.869  1.00 65.54 190 A 1 
ATOM 1504 N N   . ILE A 1 191 ? -14.413 6.382   23.902  1.00 86.41 191 A 1 
ATOM 1505 C CA  . ILE A 1 191 ? -15.104 7.444   23.155  1.00 85.14 191 A 1 
ATOM 1506 C C   . ILE A 1 191 ? -15.671 8.447   24.164  1.00 84.23 191 A 1 
ATOM 1507 O O   . ILE A 1 191 ? -16.665 8.165   24.835  1.00 81.22 191 A 1 
ATOM 1508 C CB  . ILE A 1 191 ? -16.217 6.885   22.237  1.00 83.87 191 A 1 
ATOM 1509 C CG1 . ILE A 1 191 ? -15.697 5.780   21.292  1.00 78.53 191 A 1 
ATOM 1510 C CG2 . ILE A 1 191 ? -16.826 8.041   21.423  1.00 77.56 191 A 1 
ATOM 1511 C CD1 . ILE A 1 191 ? -16.759 5.183   20.355  1.00 74.34 191 A 1 
ATOM 1512 N N   . GLY A 1 192 ? -15.050 9.625   24.271  1.00 83.12 192 A 1 
ATOM 1513 C CA  . GLY A 1 192 ? -15.332 10.556  25.364  1.00 81.81 192 A 1 
ATOM 1514 C C   . GLY A 1 192 ? -14.999 9.905   26.709  1.00 82.58 192 A 1 
ATOM 1515 O O   . GLY A 1 192 ? -13.874 9.463   26.905  1.00 78.70 192 A 1 
ATOM 1516 N N   . GLU A 1 193 ? -15.984 9.794   27.592  1.00 81.49 193 A 1 
ATOM 1517 C CA  . GLU A 1 193 ? -15.837 9.122   28.899  1.00 82.58 193 A 1 
ATOM 1518 C C   . GLU A 1 193 ? -16.263 7.641   28.877  1.00 83.36 193 A 1 
ATOM 1519 O O   . GLU A 1 193 ? -16.146 6.932   29.869  1.00 79.90 193 A 1 
ATOM 1520 C CB  . GLU A 1 193 ? -16.639 9.890   29.959  1.00 80.12 193 A 1 
ATOM 1521 C CG  . GLU A 1 193 ? -16.141 11.335  30.129  1.00 75.60 193 A 1 
ATOM 1522 C CD  . GLU A 1 193 ? -16.913 12.112  31.208  1.00 69.15 193 A 1 
ATOM 1523 O OE1 . GLU A 1 193 ? -16.439 13.213  31.552  1.00 63.31 193 A 1 
ATOM 1524 O OE2 . GLU A 1 193 ? -17.982 11.619  31.641  1.00 65.78 193 A 1 
ATOM 1525 N N   . LYS A 1 194 ? -16.790 7.160   27.735  1.00 85.09 194 A 1 
ATOM 1526 C CA  . LYS A 1 194 ? -17.333 5.802   27.629  1.00 86.83 194 A 1 
ATOM 1527 C C   . LYS A 1 194 ? -16.258 4.812   27.188  1.00 88.43 194 A 1 
ATOM 1528 O O   . LYS A 1 194 ? -15.733 4.916   26.076  1.00 87.31 194 A 1 
ATOM 1529 C CB  . LYS A 1 194 ? -18.547 5.813   26.694  1.00 84.53 194 A 1 
ATOM 1530 C CG  . LYS A 1 194 ? -19.283 4.467   26.703  1.00 76.00 194 A 1 
ATOM 1531 C CD  . LYS A 1 194 ? -20.504 4.540   25.780  1.00 74.08 194 A 1 
ATOM 1532 C CE  . LYS A 1 194 ? -21.243 3.203   25.781  1.00 66.48 194 A 1 
ATOM 1533 N NZ  . LYS A 1 194 ? -22.419 3.248   24.878  1.00 59.90 194 A 1 
ATOM 1534 N N   . ILE A 1 195 ? -16.034 3.799   28.011  1.00 88.66 195 A 1 
ATOM 1535 C CA  . ILE A 1 195 ? -15.190 2.643   27.695  1.00 89.87 195 A 1 
ATOM 1536 C C   . ILE A 1 195 ? -16.063 1.531   27.096  1.00 90.78 195 A 1 
ATOM 1537 O O   . ILE A 1 195 ? -17.091 1.150   27.658  1.00 89.49 195 A 1 
ATOM 1538 C CB  . ILE A 1 195 ? -14.399 2.175   28.938  1.00 88.38 195 A 1 
ATOM 1539 C CG1 . ILE A 1 195 ? -13.542 3.338   29.501  1.00 82.87 195 A 1 
ATOM 1540 C CG2 . ILE A 1 195 ? -13.512 0.975   28.572  1.00 82.66 195 A 1 
ATOM 1541 C CD1 . ILE A 1 195 ? -12.828 3.016   30.813  1.00 76.44 195 A 1 
ATOM 1542 N N   . ILE A 1 196 ? -15.666 1.017   25.931  1.00 91.42 196 A 1 
ATOM 1543 C CA  . ILE A 1 196 ? -16.345 -0.054  25.202  1.00 91.42 196 A 1 
ATOM 1544 C C   . ILE A 1 196 ? -15.379 -1.234  25.053  1.00 92.05 196 A 1 
ATOM 1545 O O   . ILE A 1 196 ? -14.415 -1.126  24.293  1.00 91.36 196 A 1 
ATOM 1546 C CB  . ILE A 1 196 ? -16.855 0.449   23.832  1.00 90.99 196 A 1 
ATOM 1547 C CG1 . ILE A 1 196 ? -17.805 1.659   23.997  1.00 88.54 196 A 1 
ATOM 1548 C CG2 . ILE A 1 196 ? -17.553 -0.701  23.080  1.00 87.85 196 A 1 
ATOM 1549 C CD1 . ILE A 1 196 ? -18.235 2.309   22.678  1.00 83.02 196 A 1 
ATOM 1550 N N   . PRO A 1 197 ? -15.632 -2.377  25.710  1.00 92.88 197 A 1 
ATOM 1551 C CA  . PRO A 1 197 ? -14.783 -3.552  25.561  1.00 92.81 197 A 1 
ATOM 1552 C C   . PRO A 1 197 ? -14.960 -4.186  24.175  1.00 93.09 197 A 1 
ATOM 1553 O O   . PRO A 1 197 ? -16.082 -4.447  23.708  1.00 92.10 197 A 1 
ATOM 1554 C CB  . PRO A 1 197 ? -15.188 -4.491  26.697  1.00 92.09 197 A 1 
ATOM 1555 C CG  . PRO A 1 197 ? -16.647 -4.123  26.955  1.00 88.46 197 A 1 
ATOM 1556 C CD  . PRO A 1 197 ? -16.689 -2.625  26.675  1.00 91.26 197 A 1 
ATOM 1557 N N   . LEU A 1 198 ? -13.840 -4.465  23.516  1.00 90.86 198 A 1 
ATOM 1558 C CA  . LEU A 1 198 ? -13.757 -5.087  22.201  1.00 90.92 198 A 1 
ATOM 1559 C C   . LEU A 1 198 ? -13.260 -6.532  22.314  1.00 91.38 198 A 1 
ATOM 1560 O O   . LEU A 1 198 ? -12.380 -6.865  23.100  1.00 90.32 198 A 1 
ATOM 1561 C CB  . LEU A 1 198 ? -12.837 -4.262  21.286  1.00 90.57 198 A 1 
ATOM 1562 C CG  . LEU A 1 198 ? -13.240 -2.790  21.079  1.00 89.36 198 A 1 
ATOM 1563 C CD1 . LEU A 1 198 ? -12.244 -2.140  20.114  1.00 83.13 198 A 1 
ATOM 1564 C CD2 . LEU A 1 198 ? -14.648 -2.649  20.494  1.00 83.33 198 A 1 
ATOM 1565 N N   . THR A 1 199 ? -13.804 -7.410  21.478  1.00 91.14 199 A 1 
ATOM 1566 C CA  . THR A 1 199 ? -13.148 -8.696  21.224  1.00 90.13 199 A 1 
ATOM 1567 C C   . THR A 1 199 ? -11.872 -8.478  20.408  1.00 89.35 199 A 1 
ATOM 1568 O O   . THR A 1 199 ? -11.718 -7.455  19.737  1.00 88.32 199 A 1 
ATOM 1569 C CB  . THR A 1 199 ? -14.068 -9.686  20.503  1.00 90.12 199 A 1 
ATOM 1570 O OG1 . THR A 1 199 ? -14.402 -9.200  19.229  1.00 86.62 199 A 1 
ATOM 1571 C CG2 . THR A 1 199 ? -15.369 -9.954  21.263  1.00 84.78 199 A 1 
ATOM 1572 N N   . LYS A 1 200 ? -10.982 -9.473  20.388  1.00 86.20 200 A 1 
ATOM 1573 C CA  . LYS A 1 200 ? -9.762  -9.431  19.562  1.00 84.18 200 A 1 
ATOM 1574 C C   . LYS A 1 200 ? -10.073 -9.082  18.100  1.00 84.78 200 A 1 
ATOM 1575 O O   . LYS A 1 200 ? -9.440  -8.194  17.544  1.00 83.81 200 A 1 
ATOM 1576 C CB  . LYS A 1 200 ? -9.014  -10.769 19.688  1.00 80.89 200 A 1 
ATOM 1577 C CG  . LYS A 1 200 ? -7.706  -10.773 18.883  1.00 72.93 200 A 1 
ATOM 1578 C CD  . LYS A 1 200 ? -6.925  -12.080 19.051  1.00 68.20 200 A 1 
ATOM 1579 C CE  . LYS A 1 200 ? -5.680  -12.014 18.160  1.00 59.77 200 A 1 
ATOM 1580 N NZ  . LYS A 1 200 ? -4.839  -13.238 18.250  1.00 53.39 200 A 1 
ATOM 1581 N N   . LYS A 1 201 ? -11.087 -9.716  17.493  1.00 89.02 201 A 1 
ATOM 1582 C CA  . LYS A 1 201 ? -11.467 -9.468  16.092  1.00 88.96 201 A 1 
ATOM 1583 C C   . LYS A 1 201 ? -12.102 -8.095  15.866  1.00 89.99 201 A 1 
ATOM 1584 O O   . LYS A 1 201 ? -11.819 -7.460  14.861  1.00 89.12 201 A 1 
ATOM 1585 C CB  . LYS A 1 201 ? -12.379 -10.596 15.582  1.00 87.99 201 A 1 
ATOM 1586 C CG  . LYS A 1 201 ? -11.642 -11.933 15.386  1.00 84.14 201 A 1 
ATOM 1587 C CD  . LYS A 1 201 ? -10.545 -11.802 14.325  1.00 82.19 201 A 1 
ATOM 1588 C CE  . LYS A 1 201 ? -9.692  -13.047 14.147  1.00 78.50 201 A 1 
ATOM 1589 N NZ  . LYS A 1 201 ? -8.487  -12.694 13.361  1.00 72.69 201 A 1 
ATOM 1590 N N   . GLU A 1 202 ? -12.916 -7.609  16.788  1.00 90.24 202 A 1 
ATOM 1591 C CA  . GLU A 1 202 ? -13.464 -6.249  16.708  1.00 89.64 202 A 1 
ATOM 1592 C C   . GLU A 1 202 ? -12.358 -5.187  16.797  1.00 89.60 202 A 1 
ATOM 1593 O O   . GLU A 1 202 ? -12.389 -4.217  16.043  1.00 89.31 202 A 1 
ATOM 1594 C CB  . GLU A 1 202 ? -14.483 -6.038  17.839  1.00 90.67 202 A 1 
ATOM 1595 C CG  . GLU A 1 202 ? -15.803 -6.803  17.637  1.00 89.42 202 A 1 
ATOM 1596 C CD  . GLU A 1 202 ? -16.620 -6.915  18.933  1.00 89.79 202 A 1 
ATOM 1597 O OE1 . GLU A 1 202 ? -17.819 -7.272  18.890  1.00 81.04 202 A 1 
ATOM 1598 O OE2 . GLU A 1 202 ? -16.065 -6.719  20.035  1.00 83.72 202 A 1 
ATOM 1599 N N   . CYS A 1 203 ? -11.371 -5.390  17.669  1.00 87.97 203 A 1 
ATOM 1600 C CA  . CYS A 1 203 ? -10.197 -4.526  17.778  1.00 85.74 203 A 1 
ATOM 1601 C C   . CYS A 1 203 ? -9.373  -4.540  16.480  1.00 85.00 203 A 1 
ATOM 1602 O O   . CYS A 1 203 ? -9.117  -3.483  15.905  1.00 84.28 203 A 1 
ATOM 1603 C CB  . CYS A 1 203 ? -9.383  -4.968  19.000  1.00 84.03 203 A 1 
ATOM 1604 S SG  . CYS A 1 203 ? -8.041  -3.791  19.311  1.00 75.78 203 A 1 
ATOM 1605 N N   . GLU A 1 204 ? -9.045  -5.729  15.952  1.00 84.72 204 A 1 
ATOM 1606 C CA  . GLU A 1 204 ? -8.324  -5.890  14.680  1.00 82.89 204 A 1 
ATOM 1607 C C   . GLU A 1 204 ? -9.053  -5.204  13.509  1.00 83.79 204 A 1 
ATOM 1608 O O   . GLU A 1 204 ? -8.425  -4.496  12.728  1.00 82.95 204 A 1 
ATOM 1609 C CB  . GLU A 1 204 ? -8.129  -7.393  14.375  1.00 80.52 204 A 1 
ATOM 1610 C CG  . GLU A 1 204 ? -7.061  -8.088  15.244  1.00 74.78 204 A 1 
ATOM 1611 C CD  . GLU A 1 204 ? -7.046  -9.629  15.116  1.00 71.15 204 A 1 
ATOM 1612 O OE1 . GLU A 1 204 ? -6.349  -10.302 15.916  1.00 63.39 204 A 1 
ATOM 1613 O OE2 . GLU A 1 204 ? -7.767  -10.214 14.269  1.00 63.00 204 A 1 
ATOM 1614 N N   . ILE A 1 205 ? -10.386 -5.355  13.405  1.00 88.60 205 A 1 
ATOM 1615 C CA  . ILE A 1 205 ? -11.208 -4.693  12.377  1.00 88.87 205 A 1 
ATOM 1616 C C   . ILE A 1 205 ? -11.136 -3.173  12.510  1.00 88.40 205 A 1 
ATOM 1617 O O   . ILE A 1 205 ? -10.933 -2.475  11.515  1.00 87.69 205 A 1 
ATOM 1618 C CB  . ILE A 1 205 ? -12.677 -5.169  12.466  1.00 90.27 205 A 1 
ATOM 1619 C CG1 . ILE A 1 205 ? -12.800 -6.628  11.981  1.00 89.35 205 A 1 
ATOM 1620 C CG2 . ILE A 1 205 ? -13.625 -4.279  11.643  1.00 88.66 205 A 1 
ATOM 1621 C CD1 . ILE A 1 205 ? -14.112 -7.301  12.407  1.00 86.66 205 A 1 
ATOM 1622 N N   . LEU A 1 206 ? -11.338 -2.647  13.722  1.00 88.80 206 A 1 
ATOM 1623 C CA  . LEU A 1 206 ? -11.403 -1.210  13.950  1.00 88.45 206 A 1 
ATOM 1624 C C   . LEU A 1 206 ? -10.057 -0.543  13.663  1.00 87.19 206 A 1 
ATOM 1625 O O   . LEU A 1 206 ? -10.023 0.451   12.947  1.00 85.79 206 A 1 
ATOM 1626 C CB  . LEU A 1 206 ? -11.898 -0.951  15.381  1.00 88.92 206 A 1 
ATOM 1627 C CG  . LEU A 1 206 ? -12.120 0.537   15.699  1.00 85.56 206 A 1 
ATOM 1628 C CD1 . LEU A 1 206 ? -13.147 1.194   14.780  1.00 77.92 206 A 1 
ATOM 1629 C CD2 . LEU A 1 206 ? -12.635 0.667   17.133  1.00 78.41 206 A 1 
ATOM 1630 N N   . VAL A 1 207 ? -8.965  -1.125  14.154  1.00 85.05 207 A 1 
ATOM 1631 C CA  . VAL A 1 207 ? -7.598  -0.661  13.885  1.00 81.83 207 A 1 
ATOM 1632 C C   . VAL A 1 207 ? -7.296  -0.723  12.391  1.00 81.22 207 A 1 
ATOM 1633 O O   . VAL A 1 207 ? -6.858  0.273   11.822  1.00 79.58 207 A 1 
ATOM 1634 C CB  . VAL A 1 207 ? -6.582  -1.482  14.701  1.00 79.45 207 A 1 
ATOM 1635 C CG1 . VAL A 1 207 ? -5.134  -1.163  14.321  1.00 72.78 207 A 1 
ATOM 1636 C CG2 . VAL A 1 207 ? -6.734  -1.195  16.201  1.00 71.74 207 A 1 
ATOM 1637 N N   . PHE A 1 208 ? -7.605  -1.838  11.719  1.00 81.96 208 A 1 
ATOM 1638 C CA  . PHE A 1 208 ? -7.370  -1.998  10.282  1.00 80.22 208 A 1 
ATOM 1639 C C   . PHE A 1 208 ? -8.076  -0.925  9.445   1.00 80.12 208 A 1 
ATOM 1640 O O   . PHE A 1 208 ? -7.469  -0.321  8.561   1.00 79.11 208 A 1 
ATOM 1641 C CB  . PHE A 1 208 ? -7.824  -3.398  9.862   1.00 79.58 208 A 1 
ATOM 1642 C CG  . PHE A 1 208 ? -7.745  -3.635  8.369   1.00 76.78 208 A 1 
ATOM 1643 C CD1 . PHE A 1 208 ? -8.916  -3.634  7.587   1.00 70.34 208 A 1 
ATOM 1644 C CD2 . PHE A 1 208 ? -6.496  -3.832  7.760   1.00 68.91 208 A 1 
ATOM 1645 C CE1 . PHE A 1 208 ? -8.838  -3.849  6.203   1.00 67.32 208 A 1 
ATOM 1646 C CE2 . PHE A 1 208 ? -6.419  -4.045  6.374   1.00 67.14 208 A 1 
ATOM 1647 C CZ  . PHE A 1 208 ? -7.589  -4.059  5.594   1.00 71.30 208 A 1 
ATOM 1648 N N   . LEU A 1 209 ? -9.357  -0.657  9.729   1.00 85.11 209 A 1 
ATOM 1649 C CA  . LEU A 1 209 ? -10.126 0.366   9.024   1.00 84.95 209 A 1 
ATOM 1650 C C   . LEU A 1 209 ? -9.638  1.781   9.362   1.00 82.66 209 A 1 
ATOM 1651 O O   . LEU A 1 209 ? -9.521  2.614   8.463   1.00 81.39 209 A 1 
ATOM 1652 C CB  . LEU A 1 209 ? -11.616 0.196   9.347   1.00 87.81 209 A 1 
ATOM 1653 C CG  . LEU A 1 209 ? -12.276 -1.078  8.793   1.00 87.83 209 A 1 
ATOM 1654 C CD1 . LEU A 1 209 ? -13.734 -1.126  9.260   1.00 82.42 209 A 1 
ATOM 1655 C CD2 . LEU A 1 209 ? -12.271 -1.129  7.265   1.00 82.85 209 A 1 
ATOM 1656 N N   . ALA A 1 210 ? -9.328  2.058   10.632  1.00 85.24 210 A 1 
ATOM 1657 C CA  . ALA A 1 210 ? -8.871  3.369   11.090  1.00 81.78 210 A 1 
ATOM 1658 C C   . ALA A 1 210 ? -7.469  3.733   10.576  1.00 78.86 210 A 1 
ATOM 1659 O O   . ALA A 1 210 ? -7.207  4.903   10.306  1.00 75.91 210 A 1 
ATOM 1660 C CB  . ALA A 1 210 ? -8.931  3.394   12.618  1.00 81.49 210 A 1 
ATOM 1661 N N   . SER A 1 211 ? -6.601  2.748   10.361  1.00 74.81 211 A 1 
ATOM 1662 C CA  . SER A 1 211 ? -5.288  2.948   9.735   1.00 69.67 211 A 1 
ATOM 1663 C C   . SER A 1 211 ? -5.377  3.307   8.249   1.00 68.22 211 A 1 
ATOM 1664 O O   . SER A 1 211 ? -4.392  3.740   7.660   1.00 65.19 211 A 1 
ATOM 1665 C CB  . SER A 1 211 ? -4.428  1.689   9.889   1.00 66.65 211 A 1 
ATOM 1666 O OG  . SER A 1 211 ? -4.241  1.372   11.253  1.00 60.11 211 A 1 
ATOM 1667 N N   . ASN A 1 212 ? -6.546  3.122   7.621   1.00 70.86 212 A 1 
ATOM 1668 C CA  . ASN A 1 212 ? -6.742  3.335   6.185   1.00 70.16 212 A 1 
ATOM 1669 C C   . ASN A 1 212 ? -8.069  4.071   5.884   1.00 72.90 212 A 1 
ATOM 1670 O O   . ASN A 1 212 ? -8.914  3.550   5.143   1.00 71.11 212 A 1 
ATOM 1671 C CB  . ASN A 1 212 ? -6.653  1.977   5.480   1.00 66.63 212 A 1 
ATOM 1672 C CG  . ASN A 1 212 ? -5.299  1.315   5.596   1.00 60.30 212 A 1 
ATOM 1673 O OD1 . ASN A 1 212 ? -4.423  1.533   4.776   1.00 55.04 212 A 1 
ATOM 1674 N ND2 . ASN A 1 212 ? -5.108  0.459   6.570   1.00 53.67 212 A 1 
ATOM 1675 N N   . PRO A 1 213 ? -8.287  5.284   6.419   1.00 76.41 213 A 1 
ATOM 1676 C CA  . PRO A 1 213 ? -9.600  5.938   6.432   1.00 75.24 213 A 1 
ATOM 1677 C C   . PRO A 1 213 ? -10.104 6.348   5.042   1.00 74.55 213 A 1 
ATOM 1678 O O   . PRO A 1 213 ? -11.306 6.485   4.821   1.00 70.91 213 A 1 
ATOM 1679 C CB  . PRO A 1 213 ? -9.415  7.154   7.350   1.00 73.69 213 A 1 
ATOM 1680 C CG  . PRO A 1 213 ? -7.926  7.475   7.244   1.00 72.65 213 A 1 
ATOM 1681 C CD  . PRO A 1 213 ? -7.297  6.099   7.106   1.00 75.58 213 A 1 
ATOM 1682 N N   . THR A 1 214 ? -9.213  6.513   4.069   1.00 72.76 214 A 1 
ATOM 1683 C CA  . THR A 1 214 ? -9.556  6.922   2.699   1.00 70.60 214 A 1 
ATOM 1684 C C   . THR A 1 214 ? -9.989  5.759   1.803   1.00 71.61 214 A 1 
ATOM 1685 O O   . THR A 1 214 ? -10.527 5.991   0.718   1.00 68.39 214 A 1 
ATOM 1686 C CB  . THR A 1 214 ? -8.382  7.666   2.053   1.00 66.58 214 A 1 
ATOM 1687 O OG1 . THR A 1 214 ? -7.235  6.851   2.068   1.00 60.93 214 A 1 
ATOM 1688 C CG2 . THR A 1 214 ? -8.038  8.956   2.795   1.00 59.63 214 A 1 
ATOM 1689 N N   . ARG A 1 215 ? -9.775  4.512   2.225   1.00 73.89 215 A 1 
ATOM 1690 C CA  . ARG A 1 215 ? -10.008 3.311   1.413   1.00 76.71 215 A 1 
ATOM 1691 C C   . ARG A 1 215 ? -11.279 2.572   1.829   1.00 80.94 215 A 1 
ATOM 1692 O O   . ARG A 1 215 ? -11.580 2.422   3.006   1.00 79.71 215 A 1 
ATOM 1693 C CB  . ARG A 1 215 ? -8.745  2.431   1.450   1.00 71.52 215 A 1 
ATOM 1694 C CG  . ARG A 1 215 ? -8.846  1.218   0.523   1.00 62.42 215 A 1 
ATOM 1695 C CD  . ARG A 1 215 ? -7.508  0.486   0.407   1.00 58.82 215 A 1 
ATOM 1696 N NE  . ARG A 1 215 ? -7.659  -0.786  -0.329  1.00 53.35 215 A 1 
ATOM 1697 C CZ  . ARG A 1 215 ? -6.709  -1.662  -0.605  1.00 47.64 215 A 1 
ATOM 1698 N NH1 . ARG A 1 215 ? -5.461  -1.454  -0.281  1.00 45.22 215 A 1 
ATOM 1699 N NH2 . ARG A 1 215 ? -7.004  -2.784  -1.202  1.00 41.65 215 A 1 
ATOM 1700 N N   . VAL A 1 216 ? -12.018 2.078   0.830   1.00 81.83 216 A 1 
ATOM 1701 C CA  . VAL A 1 216 ? -13.084 1.087   1.014   1.00 82.35 216 A 1 
ATOM 1702 C C   . VAL A 1 216 ? -12.475 -0.302  0.839   1.00 82.36 216 A 1 
ATOM 1703 O O   . VAL A 1 216 ? -11.817 -0.555  -0.170  1.00 80.13 216 A 1 
ATOM 1704 C CB  . VAL A 1 216 ? -14.245 1.303   0.027   1.00 82.07 216 A 1 
ATOM 1705 C CG1 . VAL A 1 216 ? -15.386 0.315   0.287   1.00 76.83 216 A 1 
ATOM 1706 C CG2 . VAL A 1 216 ? -14.821 2.723   0.135   1.00 76.16 216 A 1 
ATOM 1707 N N   . PHE A 1 217 ? -12.707 -1.187  1.805   1.00 85.89 217 A 1 
ATOM 1708 C CA  . PHE A 1 217 ? -12.225 -2.564  1.778   1.00 85.67 217 A 1 
ATOM 1709 C C   . PHE A 1 217 ? -13.362 -3.526  1.456   1.00 87.95 217 A 1 
ATOM 1710 O O   . PHE A 1 217 ? -14.393 -3.527  2.138   1.00 87.28 217 A 1 
ATOM 1711 C CB  . PHE A 1 217 ? -11.578 -2.906  3.116   1.00 83.91 217 A 1 
ATOM 1712 C CG  . PHE A 1 217 ? -10.307 -2.131  3.363   1.00 80.59 217 A 1 
ATOM 1713 C CD1 . PHE A 1 217 ? -9.097  -2.593  2.817   1.00 75.13 217 A 1 
ATOM 1714 C CD2 . PHE A 1 217 ? -10.333 -0.942  4.114   1.00 75.00 217 A 1 
ATOM 1715 C CE1 . PHE A 1 217 ? -7.907  -1.884  3.043   1.00 73.05 217 A 1 
ATOM 1716 C CE2 . PHE A 1 217 ? -9.143  -0.232  4.334   1.00 72.86 217 A 1 
ATOM 1717 C CZ  . PHE A 1 217 ? -7.928  -0.710  3.803   1.00 75.34 217 A 1 
ATOM 1718 N N   . GLY A 1 218 ? -13.185 -4.357  0.431   1.00 87.64 218 A 1 
ATOM 1719 C CA  . GLY A 1 218 ? -14.045 -5.497  0.161   1.00 87.53 218 A 1 
ATOM 1720 C C   . GLY A 1 218 ? -13.987 -6.517  1.301   1.00 88.47 218 A 1 
ATOM 1721 O O   . GLY A 1 218 ? -13.069 -6.520  2.120   1.00 87.40 218 A 1 
ATOM 1722 N N   . ARG A 1 219 ? -14.993 -7.391  1.380   1.00 89.90 219 A 1 
ATOM 1723 C CA  . ARG A 1 219 ? -15.026 -8.438  2.416   1.00 90.18 219 A 1 
ATOM 1724 C C   . ARG A 1 219 ? -13.857 -9.402  2.277   1.00 90.07 219 A 1 
ATOM 1725 O O   . ARG A 1 219 ? -13.258 -9.757  3.283   1.00 88.87 219 A 1 
ATOM 1726 C CB  . ARG A 1 219 ? -16.358 -9.185  2.353   1.00 90.13 219 A 1 
ATOM 1727 C CG  . ARG A 1 219 ? -17.510 -8.283  2.805   1.00 88.81 219 A 1 
ATOM 1728 C CD  . ARG A 1 219 ? -18.839 -8.913  2.411   1.00 88.45 219 A 1 
ATOM 1729 N NE  . ARG A 1 219 ? -19.963 -8.095  2.872   1.00 88.43 219 A 1 
ATOM 1730 C CZ  . ARG A 1 219 ? -20.448 -6.994  2.335   1.00 88.88 219 A 1 
ATOM 1731 N NH1 . ARG A 1 219 ? -20.012 -6.502  1.213   1.00 80.08 219 A 1 
ATOM 1732 N NH2 . ARG A 1 219 ? -21.397 -6.369  2.953   1.00 84.53 219 A 1 
ATOM 1733 N N   . ASP A 1 220 ? -13.501 -9.741  1.043   1.00 85.64 220 A 1 
ATOM 1734 C CA  . ASP A 1 220 ? -12.377 -10.634 0.757   1.00 83.85 220 A 1 
ATOM 1735 C C   . ASP A 1 220 ? -11.032 -9.995  1.138   1.00 83.86 220 A 1 
ATOM 1736 O O   . ASP A 1 220 ? -10.200 -10.664 1.747   1.00 81.86 220 A 1 
ATOM 1737 C CB  . ASP A 1 220 ? -12.425 -11.060 -0.716  1.00 81.74 220 A 1 
ATOM 1738 C CG  . ASP A 1 220 ? -13.750 -11.751 -1.064  1.00 76.86 220 A 1 
ATOM 1739 O OD1 . ASP A 1 220 ? -14.268 -12.496 -0.198  1.00 69.87 220 A 1 
ATOM 1740 O OD2 . ASP A 1 220 ? -14.301 -11.430 -2.137  1.00 69.21 220 A 1 
ATOM 1741 N N   . ASP A 1 221 ? -10.867 -8.673  0.930   1.00 82.66 221 A 1 
ATOM 1742 C CA  . ASP A 1 221 ? -9.697  -7.931  1.420   1.00 80.70 221 A 1 
ATOM 1743 C C   . ASP A 1 221 ? -9.566  -8.059  2.945   1.00 82.58 221 A 1 
ATOM 1744 O O   . ASP A 1 221 ? -8.491  -8.313  3.486   1.00 81.16 221 A 1 
ATOM 1745 C CB  . ASP A 1 221 ? -9.801  -6.425  1.101   1.00 77.39 221 A 1 
ATOM 1746 C CG  . ASP A 1 221 ? -9.862  -6.034  -0.374  1.00 72.60 221 A 1 
ATOM 1747 O OD1 . ASP A 1 221 ? -9.131  -6.639  -1.179  1.00 67.03 221 A 1 
ATOM 1748 O OD2 . ASP A 1 221 ? -10.566 -5.032  -0.658  1.00 65.51 221 A 1 
ATOM 1749 N N   . MET A 1 222 ? -10.683 -7.888  3.660   1.00 85.89 222 A 1 
ATOM 1750 C CA  . MET A 1 222 ? -10.703 -7.977  5.119   1.00 86.97 222 A 1 
ATOM 1751 C C   . MET A 1 222 ? -10.439 -9.400  5.615   1.00 86.29 222 A 1 
ATOM 1752 O O   . MET A 1 222 ? -9.728  -9.575  6.600   1.00 84.97 222 A 1 
ATOM 1753 C CB  . MET A 1 222 ? -12.042 -7.473  5.670   1.00 88.54 222 A 1 
ATOM 1754 C CG  . MET A 1 222 ? -12.272 -5.989  5.378   1.00 88.09 222 A 1 
ATOM 1755 S SD  . MET A 1 222 ? -13.764 -5.305  6.147   1.00 87.26 222 A 1 
ATOM 1756 C CE  . MET A 1 222 ? -13.214 -5.297  7.872   1.00 81.36 222 A 1 
ATOM 1757 N N   . ILE A 1 223 ? -10.993 -10.416 4.940   1.00 87.18 223 A 1 
ATOM 1758 C CA  . ILE A 1 223 ? -10.743 -11.825 5.269   1.00 85.74 223 A 1 
ATOM 1759 C C   . ILE A 1 223 ? -9.257  -12.142 5.107   1.00 83.73 223 A 1 
ATOM 1760 O O   . ILE A 1 223 ? -8.660  -12.689 6.032   1.00 81.24 223 A 1 
ATOM 1761 C CB  . ILE A 1 223 ? -11.642 -12.758 4.424   1.00 86.69 223 A 1 
ATOM 1762 C CG1 . ILE A 1 223 ? -13.111 -12.622 4.886   1.00 85.67 223 A 1 
ATOM 1763 C CG2 . ILE A 1 223 ? -11.196 -14.228 4.552   1.00 84.31 223 A 1 
ATOM 1764 C CD1 . ILE A 1 223 ? -14.129 -13.234 3.917   1.00 81.22 223 A 1 
ATOM 1765 N N   . GLY A 1 224 ? -8.649  -11.738 3.993   1.00 79.34 224 A 1 
ATOM 1766 C CA  . GLY A 1 224 ? -7.238  -11.983 3.704   1.00 74.75 224 A 1 
ATOM 1767 C C   . GLY A 1 224 ? -6.278  -11.378 4.731   1.00 74.53 224 A 1 
ATOM 1768 O O   . GLY A 1 224 ? -5.227  -11.952 5.011   1.00 71.85 224 A 1 
ATOM 1769 N N   . VAL A 1 225 ? -6.646  -10.251 5.346   1.00 78.16 225 A 1 
ATOM 1770 C CA  . VAL A 1 225 ? -5.807  -9.574  6.352   1.00 76.58 225 A 1 
ATOM 1771 C C   . VAL A 1 225 ? -6.128  -10.039 7.775   1.00 78.48 225 A 1 
ATOM 1772 O O   . VAL A 1 225 ? -5.237  -10.436 8.519   1.00 77.10 225 A 1 
ATOM 1773 C CB  . VAL A 1 225 ? -5.922  -8.044  6.203   1.00 73.80 225 A 1 
ATOM 1774 C CG1 . VAL A 1 225 ? -5.096  -7.302  7.264   1.00 67.41 225 A 1 
ATOM 1775 C CG2 . VAL A 1 225 ? -5.415  -7.590  4.827   1.00 66.42 225 A 1 
ATOM 1776 N N   . ILE A 1 226 ? -7.400  -10.003 8.172   1.00 83.32 226 A 1 
ATOM 1777 C CA  . ILE A 1 226 ? -7.814  -10.172 9.575   1.00 83.96 226 A 1 
ATOM 1778 C C   . ILE A 1 226 ? -7.978  -11.652 9.945   1.00 83.81 226 A 1 
ATOM 1779 O O   . ILE A 1 226 ? -7.721  -12.050 11.083  1.00 82.15 226 A 1 
ATOM 1780 C CB  . ILE A 1 226 ? -9.098  -9.350  9.842   1.00 85.25 226 A 1 
ATOM 1781 C CG1 . ILE A 1 226 ? -8.858  -7.847  9.554   1.00 84.23 226 A 1 
ATOM 1782 C CG2 . ILE A 1 226 ? -9.592  -9.530  11.285  1.00 83.35 226 A 1 
ATOM 1783 C CD1 . ILE A 1 226 ? -10.135 -7.008  9.550   1.00 79.59 226 A 1 
ATOM 1784 N N   . TRP A 1 227 ? -8.394  -12.499 9.004   1.00 83.47 227 A 1 
ATOM 1785 C CA  . TRP A 1 227 ? -8.637  -13.928 9.226   1.00 83.73 227 A 1 
ATOM 1786 C C   . TRP A 1 227 ? -7.641  -14.843 8.509   1.00 81.14 227 A 1 
ATOM 1787 O O   . TRP A 1 227 ? -7.928  -16.014 8.308   1.00 78.49 227 A 1 
ATOM 1788 C CB  . TRP A 1 227 ? -10.084 -14.286 8.886   1.00 86.97 227 A 1 
ATOM 1789 C CG  . TRP A 1 227 ? -11.103 -13.813 9.875   1.00 87.24 227 A 1 
ATOM 1790 C CD1 . TRP A 1 227 ? -11.568 -14.529 10.921  1.00 87.49 227 A 1 
ATOM 1791 C CD2 . TRP A 1 227 ? -11.802 -12.539 9.913   1.00 89.99 227 A 1 
ATOM 1792 N NE1 . TRP A 1 227 ? -12.514 -13.789 11.599  1.00 88.13 227 A 1 
ATOM 1793 C CE2 . TRP A 1 227 ? -12.697 -12.558 11.014  1.00 89.58 227 A 1 
ATOM 1794 C CE3 . TRP A 1 227 ? -11.773 -11.376 9.118   1.00 89.38 227 A 1 
ATOM 1795 C CZ2 . TRP A 1 227 ? -13.541 -11.475 11.311  1.00 88.73 227 A 1 
ATOM 1796 C CZ3 . TRP A 1 227 ? -12.609 -10.281 9.414   1.00 88.87 227 A 1 
ATOM 1797 C CH2 . TRP A 1 227 ? -13.491 -10.332 10.501  1.00 87.74 227 A 1 
ATOM 1798 N N   . LYS A 1 228 ? -6.444  -14.341 8.203   1.00 69.91 228 A 1 
ATOM 1799 C CA  . LYS A 1 228 ? -5.404  -15.052 7.441   1.00 65.53 228 A 1 
ATOM 1800 C C   . LYS A 1 228 ? -5.131  -16.490 7.914   1.00 65.92 228 A 1 
ATOM 1801 O O   . LYS A 1 228 ? -4.886  -17.368 7.094   1.00 61.44 228 A 1 
ATOM 1802 C CB  . LYS A 1 228 ? -4.129  -14.204 7.529   1.00 60.09 228 A 1 
ATOM 1803 C CG  . LYS A 1 228 ? -3.011  -14.754 6.648   1.00 54.44 228 A 1 
ATOM 1804 C CD  . LYS A 1 228 ? -1.747  -13.920 6.812   1.00 51.15 228 A 1 
ATOM 1805 C CE  . LYS A 1 228 ? -0.625  -14.611 6.035   1.00 46.67 228 A 1 
ATOM 1806 N NZ  . LYS A 1 228 ? 0.694   -14.198 6.534   1.00 41.55 228 A 1 
ATOM 1807 N N   . SER A 1 229 ? -5.169  -16.746 9.217   1.00 64.64 229 A 1 
ATOM 1808 C CA  . SER A 1 229 ? -4.906  -18.073 9.795   1.00 63.16 229 A 1 
ATOM 1809 C C   . SER A 1 229 ? -6.168  -18.890 10.081  1.00 65.29 229 A 1 
ATOM 1810 O O   . SER A 1 229 ? -6.084  -19.952 10.692  1.00 61.73 229 A 1 
ATOM 1811 C CB  . SER A 1 229 ? -4.067  -17.911 11.069  1.00 58.15 229 A 1 
ATOM 1812 O OG  . SER A 1 229 ? -4.746  -17.091 12.000  1.00 53.31 229 A 1 
ATOM 1813 N N   . THR A 1 230 ? -7.356  -18.393 9.709   1.00 73.00 230 A 1 
ATOM 1814 C CA  . THR A 1 230 ? -8.632  -19.045 10.017  1.00 75.65 230 A 1 
ATOM 1815 C C   . THR A 1 230 ? -9.240  -19.609 8.731   1.00 75.83 230 A 1 
ATOM 1816 O O   . THR A 1 230 ? -9.691  -18.826 7.893   1.00 72.67 230 A 1 
ATOM 1817 C CB  . THR A 1 230 ? -9.613  -18.078 10.690  1.00 76.12 230 A 1 
ATOM 1818 O OG1 . THR A 1 230 ? -9.000  -17.414 11.776  1.00 74.51 230 A 1 
ATOM 1819 C CG2 . THR A 1 230 ? -10.830 -18.810 11.255  1.00 73.55 230 A 1 
ATOM 1820 N N   . PRO A 1 231 ? -9.292  -20.932 8.552   1.00 73.90 231 A 1 
ATOM 1821 C CA  . PRO A 1 231 ? -9.905  -21.520 7.368   1.00 72.30 231 A 1 
ATOM 1822 C C   . PRO A 1 231 ? -11.427 -21.302 7.357   1.00 70.73 231 A 1 
ATOM 1823 O O   . PRO A 1 231 ? -12.060 -21.140 8.402   1.00 65.13 231 A 1 
ATOM 1824 C CB  . PRO A 1 231 ? -9.501  -22.999 7.402   1.00 68.75 231 A 1 
ATOM 1825 C CG  . PRO A 1 231 ? -9.321  -23.287 8.895   1.00 68.40 231 A 1 
ATOM 1826 C CD  . PRO A 1 231 ? -8.792  -21.966 9.447   1.00 73.49 231 A 1 
ATOM 1827 N N   . TYR A 1 232 ? -12.023 -21.308 6.158   1.00 77.32 232 A 1 
ATOM 1828 C CA  . TYR A 1 232 ? -13.478 -21.271 5.923   1.00 78.95 232 A 1 
ATOM 1829 C C   . TYR A 1 232 ? -14.227 -20.031 6.445   1.00 80.92 232 A 1 
ATOM 1830 O O   . TYR A 1 232 ? -15.424 -20.093 6.746   1.00 76.33 232 A 1 
ATOM 1831 C CB  . TYR A 1 232 ? -14.122 -22.590 6.383   1.00 74.39 232 A 1 
ATOM 1832 C CG  . TYR A 1 232 ? -13.395 -23.827 5.900   1.00 66.99 232 A 1 
ATOM 1833 C CD1 . TYR A 1 232 ? -13.481 -24.208 4.549   1.00 61.22 232 A 1 
ATOM 1834 C CD2 . TYR A 1 232 ? -12.612 -24.583 6.793   1.00 58.79 232 A 1 
ATOM 1835 C CE1 . TYR A 1 232 ? -12.793 -25.346 4.091   1.00 51.32 232 A 1 
ATOM 1836 C CE2 . TYR A 1 232 ? -11.921 -25.721 6.339   1.00 52.28 232 A 1 
ATOM 1837 C CZ  . TYR A 1 232 ? -12.012 -26.101 4.986   1.00 52.54 232 A 1 
ATOM 1838 O OH  . TYR A 1 232 ? -11.346 -27.203 4.542   1.00 50.93 232 A 1 
ATOM 1839 N N   . VAL A 1 233 ? -13.573 -18.872 6.520   1.00 83.87 233 A 1 
ATOM 1840 C CA  . VAL A 1 233 ? -14.247 -17.607 6.843   1.00 86.10 233 A 1 
ATOM 1841 C C   . VAL A 1 233 ? -15.005 -17.091 5.620   1.00 86.85 233 A 1 
ATOM 1842 O O   . VAL A 1 233 ? -14.463 -17.015 4.525   1.00 84.83 233 A 1 
ATOM 1843 C CB  . VAL A 1 233 ? -13.264 -16.563 7.381   1.00 85.16 233 A 1 
ATOM 1844 C CG1 . VAL A 1 233 ? -13.953 -15.236 7.710   1.00 78.17 233 A 1 
ATOM 1845 C CG2 . VAL A 1 233 ? -12.641 -17.086 8.679   1.00 77.34 233 A 1 
ATOM 1846 N N   . THR A 1 234 ? -16.262 -16.694 5.815   1.00 90.00 234 A 1 
ATOM 1847 C CA  . THR A 1 234 ? -17.123 -16.186 4.741   1.00 90.29 234 A 1 
ATOM 1848 C C   . THR A 1 234 ? -17.319 -14.674 4.840   1.00 90.85 234 A 1 
ATOM 1849 O O   . THR A 1 234 ? -17.200 -14.081 5.915   1.00 90.77 234 A 1 
ATOM 1850 C CB  . THR A 1 234 ? -18.486 -16.897 4.726   1.00 89.28 234 A 1 
ATOM 1851 O OG1 . THR A 1 234 ? -19.244 -16.554 5.864   1.00 85.01 234 A 1 
ATOM 1852 C CG2 . THR A 1 234 ? -18.368 -18.421 4.678   1.00 83.34 234 A 1 
ATOM 1853 N N   . ALA A 1 235 ? -17.746 -14.047 3.741   1.00 91.43 235 A 1 
ATOM 1854 C CA  . ALA A 1 235 ? -18.150 -12.637 3.710   1.00 91.56 235 A 1 
ATOM 1855 C C   . ALA A 1 235 ? -19.196 -12.294 4.792   1.00 92.32 235 A 1 
ATOM 1856 O O   . ALA A 1 235 ? -19.134 -11.245 5.434   1.00 91.29 235 A 1 
ATOM 1857 C CB  . ALA A 1 235 ? -18.693 -12.355 2.304   1.00 90.34 235 A 1 
ATOM 1858 N N   . ARG A 1 236 ? -20.110 -13.227 5.076   1.00 91.22 236 A 1 
ATOM 1859 C CA  . ARG A 1 236 ? -21.105 -13.088 6.149   1.00 92.53 236 A 1 
ATOM 1860 C C   . ARG A 1 236 ? -20.469 -12.964 7.535   1.00 93.71 236 A 1 
ATOM 1861 O O   . ARG A 1 236 ? -20.997 -12.246 8.381   1.00 91.96 236 A 1 
ATOM 1862 C CB  . ARG A 1 236 ? -22.082 -14.272 6.079   1.00 91.00 236 A 1 
ATOM 1863 C CG  . ARG A 1 236 ? -23.236 -14.130 7.081   1.00 82.35 236 A 1 
ATOM 1864 C CD  . ARG A 1 236 ? -24.245 -15.263 6.891   1.00 76.67 236 A 1 
ATOM 1865 N NE  . ARG A 1 236 ? -25.369 -15.150 7.847   1.00 66.49 236 A 1 
ATOM 1866 C CZ  . ARG A 1 236 ? -26.624 -15.518 7.646   1.00 59.52 236 A 1 
ATOM 1867 N NH1 . ARG A 1 236 ? -27.019 -16.044 6.521   1.00 51.23 236 A 1 
ATOM 1868 N NH2 . ARG A 1 236 ? -27.514 -15.360 8.583   1.00 49.78 236 A 1 
ATOM 1869 N N   . THR A 1 237 ? -19.353 -13.625 7.784   1.00 92.66 237 A 1 
ATOM 1870 C CA  . THR A 1 237 ? -18.623 -13.518 9.057   1.00 92.70 237 A 1 
ATOM 1871 C C   . THR A 1 237 ? -18.139 -12.087 9.285   1.00 93.50 237 A 1 
ATOM 1872 O O   . THR A 1 237 ? -18.335 -11.551 10.375  1.00 92.63 237 A 1 
ATOM 1873 C CB  . THR A 1 237 ? -17.438 -14.495 9.094   1.00 91.79 237 A 1 
ATOM 1874 O OG1 . THR A 1 237 ? -17.867 -15.804 8.790   1.00 87.03 237 A 1 
ATOM 1875 C CG2 . THR A 1 237 ? -16.769 -14.548 10.467  1.00 86.82 237 A 1 
ATOM 1876 N N   . VAL A 1 238 ? -17.603 -11.435 8.243   1.00 93.00 238 A 1 
ATOM 1877 C CA  . VAL A 1 238 ? -17.186 -10.023 8.300   1.00 93.13 238 A 1 
ATOM 1878 C C   . VAL A 1 238 ? -18.371 -9.132  8.675   1.00 94.03 238 A 1 
ATOM 1879 O O   . VAL A 1 238 ? -18.285 -8.347  9.620   1.00 93.78 238 A 1 
ATOM 1880 C CB  . VAL A 1 238 ? -16.568 -9.568  6.959   1.00 92.66 238 A 1 
ATOM 1881 C CG1 . VAL A 1 238 ? -16.075 -8.122  7.027   1.00 88.34 238 A 1 
ATOM 1882 C CG2 . VAL A 1 238 ? -15.386 -10.458 6.550   1.00 86.64 238 A 1 
ATOM 1883 N N   . ASP A 1 239 ? -19.511 -9.306  8.003   1.00 93.90 239 A 1 
ATOM 1884 C CA  . ASP A 1 239 ? -20.731 -8.525  8.249   1.00 94.29 239 A 1 
ATOM 1885 C C   . ASP A 1 239 ? -21.239 -8.668  9.689   1.00 94.91 239 A 1 
ATOM 1886 O O   . ASP A 1 239 ? -21.645 -7.684  10.312  1.00 94.13 239 A 1 
ATOM 1887 C CB  . ASP A 1 239 ? -21.836 -8.958  7.265   1.00 93.68 239 A 1 
ATOM 1888 C CG  . ASP A 1 239 ? -21.528 -8.612  5.808   1.00 92.50 239 A 1 
ATOM 1889 O OD1 . ASP A 1 239 ? -20.684 -7.726  5.570   1.00 86.97 239 A 1 
ATOM 1890 O OD2 . ASP A 1 239 ? -22.171 -9.170  4.893   1.00 86.68 239 A 1 
ATOM 1891 N N   . VAL A 1 240 ? -21.183 -9.877  10.250  1.00 94.17 240 A 1 
ATOM 1892 C CA  . VAL A 1 240 ? -21.589 -10.141 11.640  1.00 93.73 240 A 1 
ATOM 1893 C C   . VAL A 1 240 ? -20.677 -9.415  12.628  1.00 94.03 240 A 1 
ATOM 1894 O O   . VAL A 1 240 ? -21.175 -8.784  13.564  1.00 93.72 240 A 1 
ATOM 1895 C CB  . VAL A 1 240 ? -21.631 -11.656 11.916  1.00 93.34 240 A 1 
ATOM 1896 C CG1 . VAL A 1 240 ? -21.789 -11.982 13.411  1.00 89.02 240 A 1 
ATOM 1897 C CG2 . VAL A 1 240 ? -22.821 -12.304 11.190  1.00 88.83 240 A 1 
ATOM 1898 N N   . HIS A 1 241 ? -19.358 -9.470  12.436  1.00 94.93 241 A 1 
ATOM 1899 C CA  . HIS A 1 241 ? -18.411 -8.788  13.323  1.00 94.75 241 A 1 
ATOM 1900 C C   . HIS A 1 241 ? -18.564 -7.265  13.258  1.00 95.20 241 A 1 
ATOM 1901 O O   . HIS A 1 241 ? -18.640 -6.619  14.304  1.00 94.57 241 A 1 
ATOM 1902 C CB  . HIS A 1 241 ? -16.974 -9.219  12.998  1.00 94.26 241 A 1 
ATOM 1903 C CG  . HIS A 1 241 ? -16.601 -10.526 13.648  1.00 93.05 241 A 1 
ATOM 1904 N ND1 . HIS A 1 241 ? -16.201 -10.689 14.957  1.00 82.40 241 A 1 
ATOM 1905 C CD2 . HIS A 1 241 ? -16.590 -11.767 13.071  1.00 83.62 241 A 1 
ATOM 1906 C CE1 . HIS A 1 241 ? -15.951 -11.997 15.160  1.00 85.08 241 A 1 
ATOM 1907 N NE2 . HIS A 1 241 ? -16.180 -12.693 14.037  1.00 86.33 241 A 1 
ATOM 1908 N N   . ILE A 1 242 ? -18.701 -6.692  12.061  1.00 94.90 242 A 1 
ATOM 1909 C CA  . ILE A 1 242 ? -18.917 -5.247  11.905  1.00 95.14 242 A 1 
ATOM 1910 C C   . ILE A 1 242 ? -20.277 -4.823  12.462  1.00 95.18 242 A 1 
ATOM 1911 O O   . ILE A 1 242 ? -20.370 -3.802  13.138  1.00 94.54 242 A 1 
ATOM 1912 C CB  . ILE A 1 242 ? -18.720 -4.828  10.436  1.00 94.75 242 A 1 
ATOM 1913 C CG1 . ILE A 1 242 ? -17.224 -5.016  10.096  1.00 92.22 242 A 1 
ATOM 1914 C CG2 . ILE A 1 242 ? -19.178 -3.369  10.216  1.00 91.64 242 A 1 
ATOM 1915 C CD1 . ILE A 1 242 ? -16.799 -4.515  8.724   1.00 85.36 242 A 1 
ATOM 1916 N N   . GLY A 1 243 ? -21.329 -5.608  12.252  1.00 94.41 243 A 1 
ATOM 1917 C CA  . GLY A 1 243 ? -22.645 -5.342  12.837  1.00 93.87 243 A 1 
ATOM 1918 C C   . GLY A 1 243 ? -22.613 -5.288  14.367  1.00 94.46 243 A 1 
ATOM 1919 O O   . GLY A 1 243 ? -23.175 -4.367  14.967  1.00 93.76 243 A 1 
ATOM 1920 N N   . ARG A 1 244 ? -21.904 -6.224  15.011  1.00 94.19 244 A 1 
ATOM 1921 C CA  . ARG A 1 244 ? -21.697 -6.228  16.471  1.00 93.96 244 A 1 
ATOM 1922 C C   . ARG A 1 244 ? -20.893 -5.016  16.938  1.00 94.42 244 A 1 
ATOM 1923 O O   . ARG A 1 244 ? -21.310 -4.357  17.890  1.00 93.68 244 A 1 
ATOM 1924 C CB  . ARG A 1 244 ? -20.993 -7.523  16.902  1.00 93.31 244 A 1 
ATOM 1925 C CG  . ARG A 1 244 ? -21.926 -8.739  16.822  1.00 85.81 244 A 1 
ATOM 1926 C CD  . ARG A 1 244 ? -21.126 -10.013 17.096  1.00 82.84 244 A 1 
ATOM 1927 N NE  . ARG A 1 244 ? -21.966 -11.225 17.003  1.00 72.65 244 A 1 
ATOM 1928 C CZ  . ARG A 1 244 ? -21.540 -12.470 17.107  1.00 67.89 244 A 1 
ATOM 1929 N NH1 . ARG A 1 244 ? -20.284 -12.757 17.316  1.00 59.39 244 A 1 
ATOM 1930 N NH2 . ARG A 1 244 ? -22.380 -13.463 16.997  1.00 57.74 244 A 1 
ATOM 1931 N N   . LEU A 1 245 ? -19.803 -4.698  16.245  1.00 94.43 245 A 1 
ATOM 1932 C CA  . LEU A 1 245 ? -18.957 -3.548  16.560  1.00 93.98 245 A 1 
ATOM 1933 C C   . LEU A 1 245 ? -19.747 -2.236  16.472  1.00 94.37 245 A 1 
ATOM 1934 O O   . LEU A 1 245 ? -19.796 -1.481  17.440  1.00 93.69 245 A 1 
ATOM 1935 C CB  . LEU A 1 245 ? -17.730 -3.585  15.631  1.00 93.16 245 A 1 
ATOM 1936 C CG  . LEU A 1 245 ? -16.740 -2.422  15.825  1.00 89.91 245 A 1 
ATOM 1937 C CD1 . LEU A 1 245 ? -16.240 -2.292  17.260  1.00 81.34 245 A 1 
ATOM 1938 C CD2 . LEU A 1 245 ? -15.532 -2.654  14.915  1.00 82.00 245 A 1 
ATOM 1939 N N   . ARG A 1 246 ? -20.478 -2.004  15.363  1.00 93.71 246 A 1 
ATOM 1940 C CA  . ARG A 1 246 ? -21.362 -0.836  15.206  1.00 93.65 246 A 1 
ATOM 1941 C C   . ARG A 1 246 ? -22.420 -0.753  16.309  1.00 93.69 246 A 1 
ATOM 1942 O O   . ARG A 1 246 ? -22.674 0.329   16.829  1.00 92.79 246 A 1 
ATOM 1943 C CB  . ARG A 1 246 ? -22.047 -0.877  13.829  1.00 93.30 246 A 1 
ATOM 1944 C CG  . ARG A 1 246 ? -21.097 -0.531  12.669  1.00 90.75 246 A 1 
ATOM 1945 C CD  . ARG A 1 246 ? -21.818 -0.678  11.314  1.00 89.47 246 A 1 
ATOM 1946 N NE  . ARG A 1 246 ? -22.979 0.244   11.229  1.00 85.56 246 A 1 
ATOM 1947 C CZ  . ARG A 1 246 ? -22.972 1.505   10.841  1.00 85.20 246 A 1 
ATOM 1948 N NH1 . ARG A 1 246 ? -21.933 2.063   10.317  1.00 74.01 246 A 1 
ATOM 1949 N NH2 . ARG A 1 246 ? -24.028 2.249   10.993  1.00 78.94 246 A 1 
ATOM 1950 N N   . LYS A 1 247 ? -23.019 -1.881  16.708  1.00 93.39 247 A 1 
ATOM 1951 C CA  . LYS A 1 247 ? -23.996 -1.923  17.809  1.00 93.13 247 A 1 
ATOM 1952 C C   . LYS A 1 247 ? -23.368 -1.506  19.145  1.00 92.97 247 A 1 
ATOM 1953 O O   . LYS A 1 247 ? -23.992 -0.749  19.883  1.00 91.35 247 A 1 
ATOM 1954 C CB  . LYS A 1 247 ? -24.648 -3.313  17.877  1.00 92.74 247 A 1 
ATOM 1955 C CG  . LYS A 1 247 ? -25.783 -3.357  18.910  1.00 82.04 247 A 1 
ATOM 1956 C CD  . LYS A 1 247 ? -26.482 -4.724  18.940  1.00 78.35 247 A 1 
ATOM 1957 C CE  . LYS A 1 247 ? -27.600 -4.694  19.996  1.00 69.82 247 A 1 
ATOM 1958 N NZ  . LYS A 1 247 ? -28.332 -5.983  20.082  1.00 62.07 247 A 1 
ATOM 1959 N N   . LYS A 1 248 ? -22.148 -1.956  19.450  1.00 92.79 248 A 1 
ATOM 1960 C CA  . LYS A 1 248 ? -21.411 -1.546  20.664  1.00 92.09 248 A 1 
ATOM 1961 C C   . LYS A 1 248 ? -21.088 -0.049  20.670  1.00 92.04 248 A 1 
ATOM 1962 O O   . LYS A 1 248 ? -21.176 0.586   21.719  1.00 90.24 248 A 1 
ATOM 1963 C CB  . LYS A 1 248 ? -20.108 -2.346  20.792  1.00 91.42 248 A 1 
ATOM 1964 C CG  . LYS A 1 248 ? -20.316 -3.808  21.203  1.00 89.74 248 A 1 
ATOM 1965 C CD  . LYS A 1 248 ? -18.942 -4.476  21.328  1.00 88.73 248 A 1 
ATOM 1966 C CE  . LYS A 1 248 ? -19.041 -5.901  21.870  1.00 85.43 248 A 1 
ATOM 1967 N NZ  . LYS A 1 248 ? -17.685 -6.452  22.103  1.00 81.63 248 A 1 
ATOM 1968 N N   . MET A 1 249 ? -20.760 0.518   19.502  1.00 91.29 249 A 1 
ATOM 1969 C CA  . MET A 1 249 ? -20.428 1.940   19.339  1.00 90.13 249 A 1 
ATOM 1970 C C   . MET A 1 249 ? -21.649 2.871   19.452  1.00 89.11 249 A 1 
ATOM 1971 O O   . MET A 1 249 ? -21.472 4.067   19.681  1.00 86.75 249 A 1 
ATOM 1972 C CB  . MET A 1 249 ? -19.710 2.142   17.999  1.00 89.77 249 A 1 
ATOM 1973 C CG  . MET A 1 249 ? -18.362 1.413   17.944  1.00 88.06 249 A 1 
ATOM 1974 S SD  . MET A 1 249 ? -17.573 1.451   16.317  1.00 85.22 249 A 1 
ATOM 1975 C CE  . MET A 1 249 ? -16.854 3.107   16.405  1.00 74.43 249 A 1 
ATOM 1976 N N   . GLY A 1 250 ? -22.888 2.363   19.322  1.00 90.70 250 A 1 
ATOM 1977 C CA  . GLY A 1 250 ? -24.120 3.152   19.450  1.00 89.44 250 A 1 
ATOM 1978 C C   . GLY A 1 250 ? -24.142 4.343   18.486  1.00 89.51 250 A 1 
ATOM 1979 O O   . GLY A 1 250 ? -23.952 4.160   17.283  1.00 87.62 250 A 1 
ATOM 1980 N N   . ASP A 1 251 ? -24.304 5.553   19.017  1.00 87.86 251 A 1 
ATOM 1981 C CA  . ASP A 1 251 ? -24.362 6.801   18.239  1.00 86.76 251 A 1 
ATOM 1982 C C   . ASP A 1 251 ? -23.079 7.076   17.436  1.00 86.07 251 A 1 
ATOM 1983 O O   . ASP A 1 251 ? -23.112 7.776   16.426  1.00 82.92 251 A 1 
ATOM 1984 C CB  . ASP A 1 251 ? -24.642 7.980   19.190  1.00 85.06 251 A 1 
ATOM 1985 C CG  . ASP A 1 251 ? -25.917 7.788   20.017  1.00 79.31 251 A 1 
ATOM 1986 O OD1 . ASP A 1 251 ? -26.824 7.078   19.531  1.00 73.94 251 A 1 
ATOM 1987 O OD2 . ASP A 1 251 ? -25.917 8.275   21.166  1.00 74.23 251 A 1 
ATOM 1988 N N   . LYS A 1 252 ? -21.962 6.487   17.831  1.00 87.84 252 A 1 
ATOM 1989 C CA  . LYS A 1 252 ? -20.683 6.590   17.108  1.00 87.48 252 A 1 
ATOM 1990 C C   . LYS A 1 252 ? -20.481 5.481   16.069  1.00 89.11 252 A 1 
ATOM 1991 O O   . LYS A 1 252 ? -19.422 5.372   15.466  1.00 87.95 252 A 1 
ATOM 1992 C CB  . LYS A 1 252 ? -19.525 6.737   18.108  1.00 85.70 252 A 1 
ATOM 1993 C CG  . LYS A 1 252 ? -19.658 7.964   19.038  1.00 81.02 252 A 1 
ATOM 1994 C CD  . LYS A 1 252 ? -19.791 9.289   18.268  1.00 76.02 252 A 1 
ATOM 1995 C CE  . LYS A 1 252 ? -19.974 10.507  19.170  1.00 71.81 252 A 1 
ATOM 1996 N NZ  . LYS A 1 252 ? -20.377 11.702  18.361  1.00 64.40 252 A 1 
ATOM 1997 N N   . SER A 1 253 ? -21.524 4.698   15.786  1.00 89.05 253 A 1 
ATOM 1998 C CA  . SER A 1 253 ? -21.492 3.666   14.740  1.00 89.59 253 A 1 
ATOM 1999 C C   . SER A 1 253 ? -21.199 4.209   13.331  1.00 89.83 253 A 1 
ATOM 2000 O O   . SER A 1 253 ? -20.755 3.443   12.480  1.00 88.88 253 A 1 
ATOM 2001 C CB  . SER A 1 253 ? -22.808 2.886   14.731  1.00 89.80 253 A 1 
ATOM 2002 O OG  . SER A 1 253 ? -23.904 3.714   14.399  1.00 84.19 253 A 1 
ATOM 2003 N N   . TYR A 1 254 ? -21.413 5.516   13.076  1.00 88.95 254 A 1 
ATOM 2004 C CA  . TYR A 1 254 ? -21.077 6.161   11.800  1.00 88.56 254 A 1 
ATOM 2005 C C   . TYR A 1 254 ? -19.583 6.085   11.449  1.00 89.02 254 A 1 
ATOM 2006 O O   . TYR A 1 254 ? -19.247 6.138   10.265  1.00 87.93 254 A 1 
ATOM 2007 C CB  . TYR A 1 254 ? -21.541 7.622   11.821  1.00 87.09 254 A 1 
ATOM 2008 C CG  . TYR A 1 254 ? -20.737 8.522   12.743  1.00 85.20 254 A 1 
ATOM 2009 C CD1 . TYR A 1 254 ? -21.222 8.844   14.020  1.00 81.58 254 A 1 
ATOM 2010 C CD2 . TYR A 1 254 ? -19.490 9.035   12.325  1.00 81.70 254 A 1 
ATOM 2011 C CE1 . TYR A 1 254 ? -20.471 9.667   14.878  1.00 78.39 254 A 1 
ATOM 2012 C CE2 . TYR A 1 254 ? -18.735 9.850   13.185  1.00 78.21 254 A 1 
ATOM 2013 C CZ  . TYR A 1 254 ? -19.222 10.168  14.463  1.00 80.62 254 A 1 
ATOM 2014 O OH  . TYR A 1 254 ? -18.496 10.957  15.296  1.00 77.79 254 A 1 
ATOM 2015 N N   . ILE A 1 255 ? -18.709 5.914   12.454  1.00 88.00 255 A 1 
ATOM 2016 C CA  . ILE A 1 255 ? -17.255 5.761   12.283  1.00 88.31 255 A 1 
ATOM 2017 C C   . ILE A 1 255 ? -16.918 4.602   11.330  1.00 89.37 255 A 1 
ATOM 2018 O O   . ILE A 1 255 ? -15.914 4.643   10.631  1.00 88.80 255 A 1 
ATOM 2019 C CB  . ILE A 1 255 ? -16.591 5.581   13.672  1.00 87.22 255 A 1 
ATOM 2020 C CG1 . ILE A 1 255 ? -16.675 6.901   14.478  1.00 82.81 255 A 1 
ATOM 2021 C CG2 . ILE A 1 255 ? -15.128 5.125   13.571  1.00 81.64 255 A 1 
ATOM 2022 C CD1 . ILE A 1 255 ? -16.201 6.794   15.937  1.00 76.20 255 A 1 
ATOM 2023 N N   . ILE A 1 256 ? -17.777 3.588   11.239  1.00 90.10 256 A 1 
ATOM 2024 C CA  . ILE A 1 256 ? -17.669 2.530   10.231  1.00 91.29 256 A 1 
ATOM 2025 C C   . ILE A 1 256 ? -18.865 2.632   9.286   1.00 91.14 256 A 1 
ATOM 2026 O O   . ILE A 1 256 ? -20.013 2.678   9.734   1.00 90.16 256 A 1 
ATOM 2027 C CB  . ILE A 1 256 ? -17.554 1.140   10.884  1.00 91.80 256 A 1 
ATOM 2028 C CG1 . ILE A 1 256 ? -16.371 1.098   11.883  1.00 89.03 256 A 1 
ATOM 2029 C CG2 . ILE A 1 256 ? -17.376 0.061   9.798   1.00 87.72 256 A 1 
ATOM 2030 C CD1 . ILE A 1 256 ? -16.286 -0.214  12.659  1.00 83.14 256 A 1 
ATOM 2031 N N   . SER A 1 257 ? -18.630 2.623   7.980   1.00 90.02 257 A 1 
ATOM 2032 C CA  . SER A 1 257 ? -19.696 2.686   6.976   1.00 89.28 257 A 1 
ATOM 2033 C C   . SER A 1 257 ? -20.727 1.554   7.122   1.00 88.92 257 A 1 
ATOM 2034 O O   . SER A 1 257 ? -20.470 0.499   7.710   1.00 87.78 257 A 1 
ATOM 2035 C CB  . SER A 1 257 ? -19.106 2.719   5.563   1.00 88.05 257 A 1 
ATOM 2036 O OG  . SER A 1 257 ? -18.518 1.474   5.239   1.00 84.89 257 A 1 
ATOM 2037 N N   . ARG A 1 258 ? -21.937 1.771   6.578   1.00 85.68 258 A 1 
ATOM 2038 C CA  . ARG A 1 258 ? -22.952 0.707   6.460   1.00 84.55 258 A 1 
ATOM 2039 C C   . ARG A 1 258 ? -22.505 -0.350  5.436   1.00 84.60 258 A 1 
ATOM 2040 O O   . ARG A 1 258 ? -21.700 -0.025  4.564   1.00 80.79 258 A 1 
ATOM 2041 C CB  . ARG A 1 258 ? -24.323 1.306   6.108   1.00 80.31 258 A 1 
ATOM 2042 C CG  . ARG A 1 258 ? -24.893 2.144   7.265   1.00 75.61 258 A 1 
ATOM 2043 C CD  . ARG A 1 258 ? -26.329 2.584   6.954   1.00 69.85 258 A 1 
ATOM 2044 N NE  . ARG A 1 258 ? -26.903 3.397   8.047   1.00 63.96 258 A 1 
ATOM 2045 C CZ  . ARG A 1 258 ? -28.176 3.739   8.195   1.00 56.34 258 A 1 
ATOM 2046 N NH1 . ARG A 1 258 ? -29.098 3.366   7.345   1.00 51.83 258 A 1 
ATOM 2047 N NH2 . ARG A 1 258 ? -28.553 4.475   9.205   1.00 51.12 258 A 1 
ATOM 2048 N N   . PRO A 1 259 ? -23.026 -1.589  5.523   1.00 79.75 259 A 1 
ATOM 2049 C CA  . PRO A 1 259 ? -22.711 -2.622  4.546   1.00 79.78 259 A 1 
ATOM 2050 C C   . PRO A 1 259 ? -23.156 -2.193  3.143   1.00 80.48 259 A 1 
ATOM 2051 O O   . PRO A 1 259 ? -24.305 -1.813  2.930   1.00 73.73 259 A 1 
ATOM 2052 C CB  . PRO A 1 259 ? -23.436 -3.886  5.025   1.00 75.99 259 A 1 
ATOM 2053 C CG  . PRO A 1 259 ? -24.588 -3.358  5.874   1.00 74.18 259 A 1 
ATOM 2054 C CD  . PRO A 1 259 ? -23.999 -2.086  6.491   1.00 79.30 259 A 1 
ATOM 2055 N N   . GLY A 1 260 ? -22.229 -2.270  2.188   1.00 82.47 260 A 1 
ATOM 2056 C CA  . GLY A 1 260 ? -22.446 -1.997  0.769   1.00 83.09 260 A 1 
ATOM 2057 C C   . GLY A 1 260 ? -21.489 -2.860  -0.045  1.00 84.34 260 A 1 
ATOM 2058 O O   . GLY A 1 260 ? -21.377 -4.060  0.206   1.00 80.00 260 A 1 
ATOM 2059 N N   . TYR A 1 261 ? -20.758 -2.240  -0.975  1.00 82.27 261 A 1 
ATOM 2060 C CA  . TYR A 1 261 ? -19.664 -2.919  -1.682  1.00 82.05 261 A 1 
ATOM 2061 C C   . TYR A 1 261 ? -18.568 -3.414  -0.719  1.00 83.09 261 A 1 
ATOM 2062 O O   . TYR A 1 261 ? -18.019 -4.496  -0.885  1.00 78.49 261 A 1 
ATOM 2063 C CB  . TYR A 1 261 ? -19.081 -1.948  -2.720  1.00 78.37 261 A 1 
ATOM 2064 C CG  . TYR A 1 261 ? -17.917 -2.526  -3.492  1.00 71.08 261 A 1 
ATOM 2065 C CD1 . TYR A 1 261 ? -16.596 -2.173  -3.151  1.00 64.02 261 A 1 
ATOM 2066 C CD2 . TYR A 1 261 ? -18.153 -3.455  -4.525  1.00 61.83 261 A 1 
ATOM 2067 C CE1 . TYR A 1 261 ? -15.513 -2.746  -3.845  1.00 55.07 261 A 1 
ATOM 2068 C CE2 . TYR A 1 261 ? -17.072 -4.036  -5.215  1.00 56.32 261 A 1 
ATOM 2069 C CZ  . TYR A 1 261 ? -15.752 -3.680  -4.876  1.00 55.67 261 A 1 
ATOM 2070 O OH  . TYR A 1 261 ? -14.706 -4.243  -5.543  1.00 54.70 261 A 1 
ATOM 2071 N N   . GLY A 1 262 ? -18.302 -2.635  0.329   1.00 88.48 262 A 1 
ATOM 2072 C CA  . GLY A 1 262 ? -17.335 -2.947  1.364   1.00 89.49 262 A 1 
ATOM 2073 C C   . GLY A 1 262 ? -17.505 -2.053  2.585   1.00 91.01 262 A 1 
ATOM 2074 O O   . GLY A 1 262 ? -18.555 -1.427  2.768   1.00 89.23 262 A 1 
ATOM 2075 N N   . TYR A 1 263 ? -16.456 -1.980  3.404   1.00 90.53 263 A 1 
ATOM 2076 C CA  . TYR A 1 263 ? -16.416 -1.191  4.630   1.00 91.47 263 A 1 
ATOM 2077 C C   . TYR A 1 263 ? -15.305 -0.151  4.590   1.00 90.59 263 A 1 
ATOM 2078 O O   . TYR A 1 263 ? -14.222 -0.393  4.065   1.00 88.40 263 A 1 
ATOM 2079 C CB  . TYR A 1 263 ? -16.280 -2.120  5.829   1.00 92.23 263 A 1 
ATOM 2080 C CG  . TYR A 1 263 ? -17.490 -3.007  6.012   1.00 92.80 263 A 1 
ATOM 2081 C CD1 . TYR A 1 263 ? -18.681 -2.457  6.516   1.00 87.76 263 A 1 
ATOM 2082 C CD2 . TYR A 1 263 ? -17.443 -4.368  5.644   1.00 87.52 263 A 1 
ATOM 2083 C CE1 . TYR A 1 263 ? -19.820 -3.263  6.677   1.00 87.34 263 A 1 
ATOM 2084 C CE2 . TYR A 1 263 ? -18.580 -5.173  5.807   1.00 86.66 263 A 1 
ATOM 2085 C CZ  . TYR A 1 263 ? -19.769 -4.621  6.331   1.00 91.67 263 A 1 
ATOM 2086 O OH  . TYR A 1 263 ? -20.872 -5.386  6.514   1.00 90.65 263 A 1 
ATOM 2087 N N   . ARG A 1 264 ? -15.583 1.018   5.152   1.00 91.10 264 A 1 
ATOM 2088 C CA  . ARG A 1 264 ? -14.659 2.152   5.241   1.00 90.88 264 A 1 
ATOM 2089 C C   . ARG A 1 264 ? -14.737 2.773   6.618   1.00 91.10 264 A 1 
ATOM 2090 O O   . ARG A 1 264 ? -15.811 2.800   7.225   1.00 89.75 264 A 1 
ATOM 2091 C CB  . ARG A 1 264 ? -14.995 3.175   4.149   1.00 88.45 264 A 1 
ATOM 2092 C CG  . ARG A 1 264 ? -13.947 4.290   4.038   1.00 81.57 264 A 1 
ATOM 2093 C CD  . ARG A 1 264 ? -14.324 5.347   2.999   1.00 79.80 264 A 1 
ATOM 2094 N NE  . ARG A 1 264 ? -15.434 6.195   3.480   1.00 69.24 264 A 1 
ATOM 2095 C CZ  . ARG A 1 264 ? -15.934 7.243   2.851   1.00 63.14 264 A 1 
ATOM 2096 N NH1 . ARG A 1 264 ? -15.506 7.607   1.671   1.00 57.76 264 A 1 
ATOM 2097 N NH2 . ARG A 1 264 ? -16.876 7.947   3.405   1.00 54.11 264 A 1 
ATOM 2098 N N   . PHE A 1 265 ? -13.623 3.321   7.074   1.00 88.66 265 A 1 
ATOM 2099 C CA  . PHE A 1 265 ? -13.567 4.186   8.238   1.00 86.83 265 A 1 
ATOM 2100 C C   . PHE A 1 265 ? -14.001 5.614   7.864   1.00 85.55 265 A 1 
ATOM 2101 O O   . PHE A 1 265 ? -13.600 6.135   6.828   1.00 83.08 265 A 1 
ATOM 2102 C CB  . PHE A 1 265 ? -12.152 4.139   8.795   1.00 85.70 265 A 1 
ATOM 2103 C CG  . PHE A 1 265 ? -12.035 4.804   10.135  1.00 83.25 265 A 1 
ATOM 2104 C CD1 . PHE A 1 265 ? -11.605 6.138   10.221  1.00 77.30 265 A 1 
ATOM 2105 C CD2 . PHE A 1 265 ? -12.366 4.087   11.295  1.00 77.20 265 A 1 
ATOM 2106 C CE1 . PHE A 1 265 ? -11.476 6.745   11.473  1.00 74.72 265 A 1 
ATOM 2107 C CE2 . PHE A 1 265 ? -12.240 4.698   12.545  1.00 74.56 265 A 1 
ATOM 2108 C CZ  . PHE A 1 265 ? -11.788 6.026   12.634  1.00 78.15 265 A 1 
ATOM 2109 N N   . ASN A 1 266 ? -14.834 6.240   8.686   1.00 84.97 266 A 1 
ATOM 2110 C CA  . ASN A 1 266 ? -15.300 7.613   8.508   1.00 82.31 266 A 1 
ATOM 2111 C C   . ASN A 1 266 ? -14.804 8.474   9.680   1.00 79.48 266 A 1 
ATOM 2112 O O   . ASN A 1 266 ? -15.305 8.346   10.797  1.00 74.88 266 A 1 
ATOM 2113 C CB  . ASN A 1 266 ? -16.833 7.642   8.424   1.00 81.18 266 A 1 
ATOM 2114 C CG  . ASN A 1 266 ? -17.455 6.874   7.276   1.00 76.68 266 A 1 
ATOM 2115 O OD1 . ASN A 1 266 ? -16.990 6.849   6.147   1.00 71.12 266 A 1 
ATOM 2116 N ND2 . ASN A 1 266 ? -18.596 6.274   7.529   1.00 70.48 266 A 1 
ATOM 2117 N N   . ASP A 1 267 ? -13.879 9.386   9.411   1.00 76.39 267 A 1 
ATOM 2118 C CA  . ASP A 1 267 ? -13.313 10.299  10.422  1.00 73.41 267 A 1 
ATOM 2119 C C   . ASP A 1 267 ? -14.253 11.479  10.772  1.00 71.56 267 A 1 
ATOM 2120 O O   . ASP A 1 267 ? -14.042 12.213  11.730  1.00 64.95 267 A 1 
ATOM 2121 C CB  . ASP A 1 267 ? -11.948 10.778  9.896   1.00 68.70 267 A 1 
ATOM 2122 C CG  . ASP A 1 267 ? -11.038 11.408  10.955  1.00 62.57 267 A 1 
ATOM 2123 O OD1 . ASP A 1 267 ? -11.184 11.061  12.146  1.00 57.77 267 A 1 
ATOM 2124 O OD2 . ASP A 1 267 ? -10.168 12.207  10.548  1.00 57.60 267 A 1 
ATOM 2125 N N   . SER A 1 268 ? -15.331 11.673  9.993   1.00 72.92 268 A 1 
ATOM 2126 C CA  . SER A 1 268 ? -16.268 12.790  10.161  1.00 72.12 268 A 1 
ATOM 2127 C C   . SER A 1 268 ? -17.725 12.332  10.280  1.00 71.77 268 A 1 
ATOM 2128 O O   . SER A 1 268 ? -18.182 11.448  9.552   1.00 66.05 268 A 1 
ATOM 2129 C CB  . SER A 1 268 ? -16.093 13.813  9.032   1.00 66.44 268 A 1 
ATOM 2130 O OG  . SER A 1 268 ? -16.348 13.258  7.755   1.00 59.52 268 A 1 
ATOM 2131 N N   . GLU A 1 269 ? -18.457 12.991  11.168  1.00 69.59 269 A 1 
ATOM 2132 C CA  . GLU A 1 269 ? -19.908 12.874  11.357  1.00 69.83 269 A 1 
ATOM 2133 C C   . GLU A 1 269 ? -20.615 13.627  10.213  1.00 66.56 269 A 1 
ATOM 2134 O O   . GLU A 1 269 ? -21.063 14.753  10.379  1.00 61.15 269 A 1 
ATOM 2135 C CB  . GLU A 1 269 ? -20.217 13.406  12.774  1.00 66.95 269 A 1 
ATOM 2136 C CG  . GLU A 1 269 ? -21.570 13.040  13.392  1.00 61.09 269 A 1 
ATOM 2137 C CD  . GLU A 1 269 ? -21.559 13.301  14.920  1.00 58.23 269 A 1 
ATOM 2138 O OE1 . GLU A 1 269 ? -21.975 12.412  15.702  1.00 54.42 269 A 1 
ATOM 2139 O OE2 . GLU A 1 269 ? -20.984 14.316  15.355  1.00 57.06 269 A 1 
ATOM 2140 N N   . LYS A 1 270 ? -20.614 13.034  9.012   1.00 67.89 270 A 1 
ATOM 2141 C CA  . LYS A 1 270 ? -21.363 13.522  7.842   1.00 65.92 270 A 1 
ATOM 2142 C C   . LYS A 1 270 ? -22.462 12.547  7.465   1.00 60.18 270 A 1 
ATOM 2143 O O   . LYS A 1 270 ? -22.185 11.330  7.475   1.00 52.60 270 A 1 
ATOM 2144 C CB  . LYS A 1 270 ? -20.452 13.780  6.640   1.00 59.72 270 A 1 
ATOM 2145 C CG  . LYS A 1 270 ? -19.747 15.133  6.712   1.00 53.96 270 A 1 
ATOM 2146 C CD  . LYS A 1 270 ? -19.065 15.425  5.372   1.00 51.25 270 A 1 
ATOM 2147 C CE  . LYS A 1 270 ? -18.401 16.798  5.413   1.00 45.83 270 A 1 
ATOM 2148 N NZ  . LYS A 1 270 ? -17.784 17.124  4.105   1.00 41.37 270 A 1 
ATOM 2149 O OXT . LYS A 1 270 ? -23.548 13.072  7.116   1.00 49.20 270 A 1 
#
