# 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_if13480
#
_entry.id if13480
#
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 CYS 2   
1 n LYS 3   
1 n ARG 4   
1 n PHE 5   
1 n VAL 6   
1 n MET 7   
1 n VAL 8   
1 n GLN 9   
1 n PHE 10  
1 n PHE 11  
1 n LEU 12  
1 n PRO 13  
1 n LYS 14  
1 n ASN 15  
1 n SER 16  
1 n LYS 17  
1 n ILE 18  
1 n ASN 19  
1 n LYS 20  
1 n ASN 21  
1 n GLY 22  
1 n GLU 23  
1 n VAL 24  
1 n TYR 25  
1 n ASN 26  
1 n ALA 27  
1 n PRO 28  
1 n GLU 29  
1 n ASN 30  
1 n ALA 31  
1 n LYS 32  
1 n ASN 33  
1 n VAL 34  
1 n LYS 35  
1 n CYS 36  
1 n PHE 37  
1 n LYS 38  
1 n ILE 39  
1 n TYR 40  
1 n ARG 41  
1 n TRP 42  
1 n SER 43  
1 n PRO 44  
1 n ASP 45  
1 n ASP 46  
1 n ASP 47  
1 n SER 48  
1 n ASN 49  
1 n PRO 50  
1 n ARG 51  
1 n ILE 52  
1 n ASP 53  
1 n THR 54  
1 n PHE 55  
1 n PHE 56  
1 n ILE 57  
1 n ASP 58  
1 n LEU 59  
1 n ASP 60  
1 n GLN 61  
1 n CYS 62  
1 n GLY 63  
1 n GLN 64  
1 n MET 65  
1 n VAL 66  
1 n LEU 67  
1 n ASP 68  
1 n ALA 69  
1 n LEU 70  
1 n ILE 71  
1 n LYS 72  
1 n ILE 73  
1 n LYS 74  
1 n ASN 75  
1 n GLU 76  
1 n ILE 77  
1 n ASP 78  
1 n SER 79  
1 n THR 80  
1 n LEU 81  
1 n THR 82  
1 n PHE 83  
1 n ARG 84  
1 n ARG 85  
1 n SER 86  
1 n CYS 87  
1 n ARG 88  
1 n GLU 89  
1 n GLY 90  
1 n ILE 91  
1 n CYS 92  
1 n GLY 93  
1 n SER 94  
1 n CYS 95  
1 n ALA 96  
1 n MET 97  
1 n ASN 98  
1 n ILE 99  
1 n ASP 100 
1 n GLY 101 
1 n THR 102 
1 n ASN 103 
1 n THR 104 
1 n LEU 105 
1 n ALA 106 
1 n CYS 107 
1 n THR 108 
1 n LYS 109 
1 n ALA 110 
1 n ILE 111 
1 n SER 112 
1 n ASP 113 
1 n ILE 114 
1 n LYS 115 
1 n SER 116 
1 n ASP 117 
1 n VAL 118 
1 n GLU 119 
1 n ILE 120 
1 n TYR 121 
1 n PRO 122 
1 n LEU 123 
1 n PRO 124 
1 n HIS 125 
1 n MET 126 
1 n ASN 127 
1 n VAL 128 
1 n ILE 129 
1 n LYS 130 
1 n ASP 131 
1 n LEU 132 
1 n VAL 133 
1 n PRO 134 
1 n ASP 135 
1 n LEU 136 
1 n SER 137 
1 n ASN 138 
1 n PHE 139 
1 n TYR 140 
1 n LYS 141 
1 n GLN 142 
1 n TYR 143 
1 n GLU 144 
1 n SER 145 
1 n ILE 146 
1 n THR 147 
1 n PRO 148 
1 n TRP 149 
1 n MET 150 
1 n GLN 151 
1 n ALA 152 
1 n GLU 153 
1 n GLU 154 
1 n PRO 155 
1 n SER 156 
1 n HIS 157 
1 n ASN 158 
1 n LYS 159 
1 n GLU 160 
1 n ARG 161 
1 n LEU 162 
1 n GLN 163 
1 n SER 164 
1 n ILE 165 
1 n GLU 166 
1 n ASP 167 
1 n ARG 168 
1 n SER 169 
1 n LYS 170 
1 n LEU 171 
1 n ASP 172 
1 n GLY 173 
1 n VAL 174 
1 n TYR 175 
1 n ASP 176 
1 n CYS 177 
1 n ILE 178 
1 n LEU 179 
1 n CYS 180 
1 n ALA 181 
1 n CYS 182 
1 n CYS 183 
1 n SER 184 
1 n THR 185 
1 n SER 186 
1 n CYS 187 
1 n PRO 188 
1 n SER 189 
1 n TYR 190 
1 n TRP 191 
1 n TRP 192 
1 n ASN 193 
1 n PRO 194 
1 n ASP 195 
1 n LYS 196 
1 n TYR 197 
1 n LEU 198 
1 n GLY 199 
1 n PRO 200 
1 n ALA 201 
1 n ALA 202 
1 n LEU 203 
1 n LEU 204 
1 n GLN 205 
1 n VAL 206 
1 n TYR 207 
1 n ARG 208 
1 n TRP 209 
1 n LEU 210 
1 n ILE 211 
1 n ASP 212 
1 n SER 213 
1 n ARG 214 
1 n ASP 215 
1 n GLU 216 
1 n ALA 217 
1 n SER 218 
1 n ASP 219 
1 n LYS 220 
1 n ARG 221 
1 n LEU 222 
1 n ASP 223 
1 n MET 224 
1 n LEU 225 
1 n ASP 226 
1 n ASP 227 
1 n ALA 228 
1 n PHE 229 
1 n LYS 230 
1 n LEU 231 
1 n TYR 232 
1 n ARG 233 
1 n CYS 234 
1 n HIS 235 
1 n THR 236 
1 n ILE 237 
1 n MET 238 
1 n ASN 239 
1 n CYS 240 
1 n THR 241 
1 n ASN 242 
1 n THR 243 
1 n CYS 244 
1 n PRO 245 
1 n LYS 246 
1 n GLY 247 
1 n LEU 248 
1 n ASN 249 
1 n PRO 250 
1 n ALA 251 
1 n LYS 252 
1 n ALA 253 
1 n ILE 254 
1 n ALA 255 
1 n ASP 256 
1 n ILE 257 
1 n LYS 258 
1 n GLN 259 
1 n MET 260 
1 n MET 261 
1 n VAL 262 
1 n ARG 263 
1 n ARG 264 
#
_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 17:56:30)"
_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 74.41
_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 CYS . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n MET . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n CYS . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n TRP . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n CYS . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n MET . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n CYS . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n CYS . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n CYS . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n MET . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n CYS . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n HIS . 125 A 125 
A 126 1 n MET . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n TRP . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n HIS . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n CYS . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n CYS . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n CYS . 182 A 182 
A 183 1 n CYS . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n CYS . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n TRP . 191 A 191 
A 192 1 n TRP . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n TRP . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n MET . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n CYS . 234 A 234 
A 235 1 n HIS . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n CYS . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n CYS . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n MET . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n ARG . 264 A 264 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -25.643 29.036  43.853  1.00 21.77 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -25.375 29.018  42.398  1.00 36.10 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -24.739 27.685  42.032  1.00 37.86 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -23.564 27.483  42.302  1.00 37.77 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -24.444 30.176  41.982  1.00 37.33 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -25.205 31.471  41.699  1.00 33.66 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -24.076 32.838  41.319  1.00 31.94 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -25.250 34.123  40.810  1.00 27.93 1   A 1 
ATOM 9    N N   . CYS A 1 2   ? -25.531 26.754  41.502  1.00 27.86 2   A 1 
ATOM 10   C CA  . CYS A 1 2   ? -25.047 25.431  41.098  1.00 37.20 2   A 1 
ATOM 11   C C   . CYS A 1 2   ? -24.513 25.542  39.659  1.00 36.92 2   A 1 
ATOM 12   O O   . CYS A 1 2   ? -25.286 25.796  38.737  1.00 36.15 2   A 1 
ATOM 13   C CB  . CYS A 1 2   ? -26.204 24.420  41.252  1.00 37.96 2   A 1 
ATOM 14   S SG  . CYS A 1 2   ? -25.540 22.769  41.573  1.00 31.08 2   A 1 
ATOM 15   N N   . LYS A 1 3   ? -23.190 25.450  39.471  1.00 28.17 3   A 1 
ATOM 16   C CA  . LYS A 1 3   ? -22.578 25.434  38.131  1.00 36.13 3   A 1 
ATOM 17   C C   . LYS A 1 3   ? -22.997 24.140  37.425  1.00 35.66 3   A 1 
ATOM 18   O O   . LYS A 1 3   ? -22.542 23.063  37.798  1.00 34.67 3   A 1 
ATOM 19   C CB  . LYS A 1 3   ? -21.040 25.554  38.215  1.00 36.27 3   A 1 
ATOM 20   C CG  . LYS A 1 3   ? -20.540 26.992  38.460  1.00 34.05 3   A 1 
ATOM 21   C CD  . LYS A 1 3   ? -18.995 27.048  38.479  1.00 31.40 3   A 1 
ATOM 22   C CE  . LYS A 1 3   ? -18.486 28.488  38.624  1.00 29.13 3   A 1 
ATOM 23   N NZ  . LYS A 1 3   ? -16.999 28.565  38.655  1.00 24.82 3   A 1 
ATOM 24   N N   . ARG A 1 4   ? -23.862 24.236  36.415  1.00 26.19 4   A 1 
ATOM 25   C CA  . ARG A 1 4   ? -24.140 23.146  35.473  1.00 33.74 4   A 1 
ATOM 26   C C   . ARG A 1 4   ? -22.834 22.795  34.756  1.00 33.54 4   A 1 
ATOM 27   O O   . ARG A 1 4   ? -22.338 23.592  33.964  1.00 33.63 4   A 1 
ATOM 28   C CB  . ARG A 1 4   ? -25.234 23.563  34.458  1.00 35.11 4   A 1 
ATOM 29   C CG  . ARG A 1 4   ? -26.627 23.006  34.785  1.00 31.57 4   A 1 
ATOM 30   C CD  . ARG A 1 4   ? -27.655 23.497  33.753  1.00 29.70 4   A 1 
ATOM 31   N NE  . ARG A 1 4   ? -28.952 22.796  33.869  1.00 28.21 4   A 1 
ATOM 32   C CZ  . ARG A 1 4   ? -30.061 23.071  33.201  1.00 26.56 4   A 1 
ATOM 33   N NH1 . ARG A 1 4   ? -30.142 24.069  32.368  1.00 25.18 4   A 1 
ATOM 34   N NH2 . ARG A 1 4   ? -31.128 22.334  33.347  1.00 26.43 4   A 1 
ATOM 35   N N   . PHE A 1 5   ? -22.288 21.626  35.057  1.00 25.41 5   A 1 
ATOM 36   C CA  . PHE A 1 5   ? -21.274 21.013  34.206  1.00 31.09 5   A 1 
ATOM 37   C C   . PHE A 1 5   ? -21.931 20.701  32.859  1.00 31.49 5   A 1 
ATOM 38   O O   . PHE A 1 5   ? -22.829 19.867  32.781  1.00 31.24 5   A 1 
ATOM 39   C CB  . PHE A 1 5   ? -20.704 19.750  34.877  1.00 30.67 5   A 1 
ATOM 40   C CG  . PHE A 1 5   ? -19.470 20.004  35.729  1.00 28.74 5   A 1 
ATOM 41   C CD1 . PHE A 1 5   ? -18.192 19.813  35.166  1.00 26.23 5   A 1 
ATOM 42   C CD2 . PHE A 1 5   ? -19.583 20.423  37.066  1.00 29.36 5   A 1 
ATOM 43   C CE1 . PHE A 1 5   ? -17.032 20.035  35.936  1.00 27.29 5   A 1 
ATOM 44   C CE2 . PHE A 1 5   ? -18.422 20.653  37.836  1.00 28.93 5   A 1 
ATOM 45   C CZ  . PHE A 1 5   ? -17.149 20.454  37.269  1.00 32.64 5   A 1 
ATOM 46   N N   . VAL A 1 6   ? -21.518 21.402  31.809  1.00 26.57 6   A 1 
ATOM 47   C CA  . VAL A 1 6   ? -21.872 21.038  30.436  1.00 34.09 6   A 1 
ATOM 48   C C   . VAL A 1 6   ? -21.052 19.797  30.105  1.00 35.37 6   A 1 
ATOM 49   O O   . VAL A 1 6   ? -19.837 19.872  29.921  1.00 33.91 6   A 1 
ATOM 50   C CB  . VAL A 1 6   ? -21.618 22.196  29.453  1.00 33.46 6   A 1 
ATOM 51   C CG1 . VAL A 1 6   ? -21.999 21.804  28.020  1.00 26.83 6   A 1 
ATOM 52   C CG2 . VAL A 1 6   ? -22.451 23.433  29.839  1.00 29.20 6   A 1 
ATOM 53   N N   . MET A 1 7   ? -21.707 18.638  30.105  1.00 22.20 7   A 1 
ATOM 54   C CA  . MET A 1 7   ? -21.098 17.386  29.670  1.00 28.96 7   A 1 
ATOM 55   C C   . MET A 1 7   ? -20.874 17.483  28.156  1.00 31.52 7   A 1 
ATOM 56   O O   . MET A 1 7   ? -21.838 17.483  27.384  1.00 33.64 7   A 1 
ATOM 57   C CB  . MET A 1 7   ? -22.009 16.217  30.087  1.00 31.46 7   A 1 
ATOM 58   C CG  . MET A 1 7   ? -21.288 14.868  30.048  1.00 26.34 7   A 1 
ATOM 59   S SD  . MET A 1 7   ? -22.260 13.510  30.780  1.00 24.35 7   A 1 
ATOM 60   C CE  . MET A 1 7   ? -23.406 13.151  29.423  1.00 22.42 7   A 1 
ATOM 61   N N   . VAL A 1 8   ? -19.619 17.625  27.729  1.00 33.30 8   A 1 
ATOM 62   C CA  . VAL A 1 8   ? -19.257 17.595  26.307  1.00 38.64 8   A 1 
ATOM 63   C C   . VAL A 1 8   ? -19.539 16.183  25.796  1.00 40.37 8   A 1 
ATOM 64   O O   . VAL A 1 8   ? -18.850 15.235  26.164  1.00 39.88 8   A 1 
ATOM 65   C CB  . VAL A 1 8   ? -17.785 18.007  26.087  1.00 38.28 8   A 1 
ATOM 66   C CG1 . VAL A 1 8   ? -17.400 17.960  24.602  1.00 29.98 8   A 1 
ATOM 67   C CG2 . VAL A 1 8   ? -17.534 19.442  26.586  1.00 34.57 8   A 1 
ATOM 68   N N   . GLN A 1 9   ? -20.585 16.026  24.982  1.00 27.73 9   A 1 
ATOM 69   C CA  . GLN A 1 9   ? -20.844 14.773  24.283  1.00 31.65 9   A 1 
ATOM 70   C C   . GLN A 1 9   ? -19.947 14.709  23.045  1.00 33.18 9   A 1 
ATOM 71   O O   . GLN A 1 9   ? -20.122 15.476  22.102  1.00 34.68 9   A 1 
ATOM 72   C CB  . GLN A 1 9   ? -22.331 14.642  23.915  1.00 33.89 9   A 1 
ATOM 73   C CG  . GLN A 1 9   ? -23.199 14.260  25.126  1.00 29.38 9   A 1 
ATOM 74   C CD  . GLN A 1 9   ? -24.665 14.044  24.756  1.00 27.07 9   A 1 
ATOM 75   O OE1 . GLN A 1 9   ? -25.174 14.511  23.751  1.00 27.51 9   A 1 
ATOM 76   N NE2 . GLN A 1 9   ? -25.420 13.330  25.557  1.00 26.30 9   A 1 
ATOM 77   N N   . PHE A 1 10  ? -18.989 13.782  23.051  1.00 33.01 10  A 1 
ATOM 78   C CA  . PHE A 1 10  ? -18.222 13.436  21.860  1.00 37.49 10  A 1 
ATOM 79   C C   . PHE A 1 10  ? -19.056 12.480  21.005  1.00 39.54 10  A 1 
ATOM 80   O O   . PHE A 1 10  ? -19.290 11.333  21.386  1.00 38.25 10  A 1 
ATOM 81   C CB  . PHE A 1 10  ? -16.868 12.834  22.260  1.00 34.83 10  A 1 
ATOM 82   C CG  . PHE A 1 10  ? -15.942 13.828  22.944  1.00 31.96 10  A 1 
ATOM 83   C CD1 . PHE A 1 10  ? -15.148 14.698  22.173  1.00 29.03 10  A 1 
ATOM 84   C CD2 . PHE A 1 10  ? -15.880 13.892  24.347  1.00 27.06 10  A 1 
ATOM 85   C CE1 . PHE A 1 10  ? -14.297 15.625  22.803  1.00 23.82 10  A 1 
ATOM 86   C CE2 . PHE A 1 10  ? -15.032 14.823  24.976  1.00 25.94 10  A 1 
ATOM 87   C CZ  . PHE A 1 10  ? -14.239 15.688  24.202  1.00 28.89 10  A 1 
ATOM 88   N N   . PHE A 1 11  ? -19.512 12.943  19.846  1.00 35.40 11  A 1 
ATOM 89   C CA  . PHE A 1 11  ? -20.131 12.082  18.845  1.00 40.38 11  A 1 
ATOM 90   C C   . PHE A 1 11  ? -19.054 11.578  17.886  1.00 40.91 11  A 1 
ATOM 91   O O   . PHE A 1 11  ? -18.223 12.349  17.409  1.00 40.61 11  A 1 
ATOM 92   C CB  . PHE A 1 11  ? -21.259 12.822  18.121  1.00 39.52 11  A 1 
ATOM 93   C CG  . PHE A 1 11  ? -22.415 13.176  19.040  1.00 35.25 11  A 1 
ATOM 94   C CD1 . PHE A 1 11  ? -23.408 12.222  19.327  1.00 30.83 11  A 1 
ATOM 95   C CD2 . PHE A 1 11  ? -22.494 14.454  19.620  1.00 30.95 11  A 1 
ATOM 96   C CE1 . PHE A 1 11  ? -24.469 12.548  20.189  1.00 26.10 11  A 1 
ATOM 97   C CE2 . PHE A 1 11  ? -23.557 14.777  20.482  1.00 27.91 11  A 1 
ATOM 98   C CZ  . PHE A 1 11  ? -24.545 13.824  20.766  1.00 27.15 11  A 1 
ATOM 99   N N   . LEU A 1 12  ? -19.074 10.276  17.605  1.00 39.07 12  A 1 
ATOM 100  C CA  . LEU A 1 12  ? -18.254 9.725   16.531  1.00 42.59 12  A 1 
ATOM 101  C C   . LEU A 1 12  ? -18.737 10.289  15.183  1.00 44.85 12  A 1 
ATOM 102  O O   . LEU A 1 12  ? -19.946 10.488  15.012  1.00 44.87 12  A 1 
ATOM 103  C CB  . LEU A 1 12  ? -18.311 8.187   16.550  1.00 40.78 12  A 1 
ATOM 104  C CG  . LEU A 1 12  ? -17.625 7.534   17.762  1.00 36.43 12  A 1 
ATOM 105  C CD1 . LEU A 1 12  ? -17.930 6.034   17.779  1.00 33.35 12  A 1 
ATOM 106  C CD2 . LEU A 1 12  ? -16.105 7.707   17.733  1.00 35.72 12  A 1 
ATOM 107  N N   . PRO A 1 13  ? -17.831 10.516  14.214  1.00 42.07 13  A 1 
ATOM 108  C CA  . PRO A 1 13  ? -18.206 10.889  12.854  1.00 43.97 13  A 1 
ATOM 109  C C   . PRO A 1 13  ? -19.247 9.922   12.281  1.00 45.43 13  A 1 
ATOM 110  O O   . PRO A 1 13  ? -19.196 8.720   12.560  1.00 44.84 13  A 1 
ATOM 111  C CB  . PRO A 1 13  ? -16.907 10.866  12.044  1.00 41.39 13  A 1 
ATOM 112  C CG  . PRO A 1 13  ? -15.822 11.111  13.095  1.00 41.35 13  A 1 
ATOM 113  C CD  . PRO A 1 13  ? -16.384 10.424  14.338  1.00 45.06 13  A 1 
ATOM 114  N N   . LYS A 1 14  ? -20.171 10.417  11.460  1.00 50.60 14  A 1 
ATOM 115  C CA  . LYS A 1 14  ? -21.254 9.595   10.883  1.00 51.41 14  A 1 
ATOM 116  C C   . LYS A 1 14  ? -20.717 8.359   10.159  1.00 52.65 14  A 1 
ATOM 117  O O   . LYS A 1 14  ? -21.251 7.279   10.330  1.00 49.28 14  A 1 
ATOM 118  C CB  . LYS A 1 14  ? -22.110 10.435  9.928   1.00 46.78 14  A 1 
ATOM 119  C CG  . LYS A 1 14  ? -23.001 11.475  10.623  1.00 43.31 14  A 1 
ATOM 120  C CD  . LYS A 1 14  ? -23.845 12.127  9.515   1.00 40.14 14  A 1 
ATOM 121  C CE  . LYS A 1 14  ? -24.848 13.173  9.983   1.00 36.02 14  A 1 
ATOM 122  N NZ  . LYS A 1 14  ? -25.587 13.674  8.789   1.00 32.06 14  A 1 
ATOM 123  N N   . ASN A 1 15  ? -19.602 8.479   9.446   1.00 54.75 15  A 1 
ATOM 124  C CA  . ASN A 1 15  ? -18.962 7.394   8.694   1.00 55.60 15  A 1 
ATOM 125  C C   . ASN A 1 15  ? -17.995 6.511   9.523   1.00 58.84 15  A 1 
ATOM 126  O O   . ASN A 1 15  ? -17.201 5.770   8.951   1.00 55.12 15  A 1 
ATOM 127  C CB  . ASN A 1 15  ? -18.286 8.005   7.454   1.00 49.95 15  A 1 
ATOM 128  C CG  . ASN A 1 15  ? -17.124 8.925   7.779   1.00 45.08 15  A 1 
ATOM 129  O OD1 . ASN A 1 15  ? -16.932 9.380   8.893   1.00 40.94 15  A 1 
ATOM 130  N ND2 . ASN A 1 15  ? -16.324 9.265   6.795   1.00 40.28 15  A 1 
ATOM 131  N N   . SER A 1 16  ? -18.022 6.584   10.858  1.00 58.45 16  A 1 
ATOM 132  C CA  . SER A 1 16  ? -17.089 5.838   11.722  1.00 59.62 16  A 1 
ATOM 133  C C   . SER A 1 16  ? -17.561 4.436   12.123  1.00 63.91 16  A 1 
ATOM 134  O O   . SER A 1 16  ? -16.775 3.655   12.656  1.00 60.43 16  A 1 
ATOM 135  C CB  . SER A 1 16  ? -16.770 6.655   12.975  1.00 52.48 16  A 1 
ATOM 136  O OG  . SER A 1 16  ? -17.920 6.818   13.777  1.00 46.11 16  A 1 
ATOM 137  N N   . LYS A 1 17  ? -18.842 4.103   11.905  1.00 64.34 17  A 1 
ATOM 138  C CA  . LYS A 1 17  ? -19.422 2.807   12.288  1.00 69.87 17  A 1 
ATOM 139  C C   . LYS A 1 17  ? -19.733 1.981   11.050  1.00 74.34 17  A 1 
ATOM 140  O O   . LYS A 1 17  ? -20.547 2.391   10.237  1.00 72.28 17  A 1 
ATOM 141  C CB  . LYS A 1 17  ? -20.683 3.007   13.138  1.00 66.75 17  A 1 
ATOM 142  C CG  . LYS A 1 17  ? -20.366 3.604   14.518  1.00 59.23 17  A 1 
ATOM 143  C CD  . LYS A 1 17  ? -21.652 3.708   15.349  1.00 55.14 17  A 1 
ATOM 144  C CE  . LYS A 1 17  ? -21.345 4.320   16.717  1.00 47.67 17  A 1 
ATOM 145  N NZ  . LYS A 1 17  ? -22.576 4.457   17.542  1.00 41.01 17  A 1 
ATOM 146  N N   . ILE A 1 18  ? -19.144 0.795   10.953  1.00 74.37 18  A 1 
ATOM 147  C CA  . ILE A 1 18  ? -19.423 -0.139  9.858   1.00 76.47 18  A 1 
ATOM 148  C C   . ILE A 1 18  ? -20.710 -0.911  10.171  1.00 79.12 18  A 1 
ATOM 149  O O   . ILE A 1 18  ? -20.799 -1.592  11.197  1.00 76.65 18  A 1 
ATOM 150  C CB  . ILE A 1 18  ? -18.220 -1.073  9.607   1.00 74.66 18  A 1 
ATOM 151  C CG1 . ILE A 1 18  ? -16.933 -0.255  9.331   1.00 70.73 18  A 1 
ATOM 152  C CG2 . ILE A 1 18  ? -18.535 -2.010  8.430   1.00 69.56 18  A 1 
ATOM 153  C CD1 . ILE A 1 18  ? -15.657 -1.100  9.238   1.00 65.45 18  A 1 
ATOM 154  N N   . ASN A 1 19  ? -21.691 -0.848  9.276   1.00 76.79 19  A 1 
ATOM 155  C CA  . ASN A 1 19  ? -22.865 -1.708  9.311   1.00 77.78 19  A 1 
ATOM 156  C C   . ASN A 1 19  ? -22.505 -3.088  8.740   1.00 81.01 19  A 1 
ATOM 157  O O   . ASN A 1 19  ? -22.180 -3.215  7.561   1.00 80.44 19  A 1 
ATOM 158  C CB  . ASN A 1 19  ? -24.019 -1.036  8.549   1.00 74.43 19  A 1 
ATOM 159  C CG  . ASN A 1 19  ? -25.287 -1.870  8.584   1.00 65.12 19  A 1 
ATOM 160  O OD1 . ASN A 1 19  ? -25.387 -2.865  9.289   1.00 59.36 19  A 1 
ATOM 161  N ND2 . ASN A 1 19  ? -26.292 -1.492  7.839   1.00 58.49 19  A 1 
ATOM 162  N N   . LYS A 1 20  ? -22.575 -4.136  9.578   1.00 78.14 20  A 1 
ATOM 163  C CA  . LYS A 1 20  ? -22.272 -5.511  9.147   1.00 76.84 20  A 1 
ATOM 164  C C   . LYS A 1 20  ? -23.389 -6.155  8.317   1.00 80.50 20  A 1 
ATOM 165  O O   . LYS A 1 20  ? -23.144 -7.170  7.680   1.00 75.82 20  A 1 
ATOM 166  C CB  . LYS A 1 20  ? -21.917 -6.378  10.361  1.00 73.27 20  A 1 
ATOM 167  C CG  . LYS A 1 20  ? -20.632 -5.906  11.058  1.00 70.73 20  A 1 
ATOM 168  C CD  . LYS A 1 20  ? -20.212 -6.919  12.130  1.00 63.94 20  A 1 
ATOM 169  C CE  . LYS A 1 20  ? -18.887 -6.491  12.776  1.00 61.81 20  A 1 
ATOM 170  N NZ  . LYS A 1 20  ? -18.378 -7.533  13.705  1.00 51.48 20  A 1 
ATOM 171  N N   . ASN A 1 21  ? -24.583 -5.570  8.314   1.00 81.29 21  A 1 
ATOM 172  C CA  . ASN A 1 21  ? -25.761 -6.085  7.619   1.00 81.07 21  A 1 
ATOM 173  C C   . ASN A 1 21  ? -25.985 -5.290  6.324   1.00 83.55 21  A 1 
ATOM 174  O O   . ASN A 1 21  ? -26.918 -4.492  6.237   1.00 78.22 21  A 1 
ATOM 175  C CB  . ASN A 1 21  ? -26.973 -6.034  8.567   1.00 76.52 21  A 1 
ATOM 176  C CG  . ASN A 1 21  ? -26.801 -6.813  9.858   1.00 71.83 21  A 1 
ATOM 177  O OD1 . ASN A 1 21  ? -26.022 -7.737  9.997   1.00 65.44 21  A 1 
ATOM 178  N ND2 . ASN A 1 21  ? -27.533 -6.448  10.881  1.00 65.25 21  A 1 
ATOM 179  N N   . GLY A 1 22  ? -25.068 -5.451  5.360   1.00 83.85 22  A 1 
ATOM 180  C CA  . GLY A 1 22  ? -25.204 -4.901  4.012   1.00 84.80 22  A 1 
ATOM 181  C C   . GLY A 1 22  ? -26.113 -5.749  3.116   1.00 87.58 22  A 1 
ATOM 182  O O   . GLY A 1 22  ? -26.871 -6.599  3.593   1.00 85.44 22  A 1 
ATOM 183  N N   . GLU A 1 23  ? -26.020 -5.524  1.817   1.00 85.98 23  A 1 
ATOM 184  C CA  . GLU A 1 23  ? -26.756 -6.285  0.805   1.00 87.39 23  A 1 
ATOM 185  C C   . GLU A 1 23  ? -26.169 -7.694  0.637   1.00 89.84 23  A 1 
ATOM 186  O O   . GLU A 1 23  ? -24.966 -7.918  0.805   1.00 88.26 23  A 1 
ATOM 187  C CB  . GLU A 1 23  ? -26.798 -5.511  -0.520  1.00 86.18 23  A 1 
ATOM 188  C CG  . GLU A 1 23  ? -27.610 -4.208  -0.371  1.00 79.88 23  A 1 
ATOM 189  C CD  . GLU A 1 23  ? -27.727 -3.395  -1.671  1.00 75.13 23  A 1 
ATOM 190  O OE1 . GLU A 1 23  ? -28.350 -2.311  -1.592  1.00 64.95 23  A 1 
ATOM 191  O OE2 . GLU A 1 23  ? -27.189 -3.828  -2.705  1.00 67.04 23  A 1 
ATOM 192  N N   . VAL A 1 24  ? -27.039 -8.664  0.312   1.00 89.20 24  A 1 
ATOM 193  C CA  . VAL A 1 24  ? -26.655 -10.065 0.106   1.00 90.04 24  A 1 
ATOM 194  C C   . VAL A 1 24  ? -27.002 -10.472 -1.319  1.00 90.97 24  A 1 
ATOM 195  O O   . VAL A 1 24  ? -28.164 -10.449 -1.715  1.00 89.51 24  A 1 
ATOM 196  C CB  . VAL A 1 24  ? -27.317 -11.003 1.133   1.00 89.31 24  A 1 
ATOM 197  C CG1 . VAL A 1 24  ? -26.850 -12.452 0.930   1.00 86.08 24  A 1 
ATOM 198  C CG2 . VAL A 1 24  ? -26.972 -10.601 2.574   1.00 85.43 24  A 1 
ATOM 199  N N   . TYR A 1 25  ? -25.983 -10.900 -2.062  1.00 91.78 25  A 1 
ATOM 200  C CA  . TYR A 1 25  ? -26.088 -11.354 -3.440  1.00 91.34 25  A 1 
ATOM 201  C C   . TYR A 1 25  ? -25.840 -12.864 -3.495  1.00 92.45 25  A 1 
ATOM 202  O O   . TYR A 1 25  ? -24.718 -13.332 -3.277  1.00 91.36 25  A 1 
ATOM 203  C CB  . TYR A 1 25  ? -25.103 -10.576 -4.310  1.00 91.45 25  A 1 
ATOM 204  C CG  . TYR A 1 25  ? -25.310 -9.071  -4.315  1.00 91.44 25  A 1 
ATOM 205  C CD1 . TYR A 1 25  ? -26.125 -8.472  -5.291  1.00 87.36 25  A 1 
ATOM 206  C CD2 . TYR A 1 25  ? -24.681 -8.266  -3.339  1.00 89.09 25  A 1 
ATOM 207  C CE1 . TYR A 1 25  ? -26.299 -7.075  -5.308  1.00 87.05 25  A 1 
ATOM 208  C CE2 . TYR A 1 25  ? -24.860 -6.868  -3.350  1.00 87.83 25  A 1 
ATOM 209  C CZ  . TYR A 1 25  ? -25.662 -6.270  -4.344  1.00 89.48 25  A 1 
ATOM 210  O OH  . TYR A 1 25  ? -25.818 -4.921  -4.372  1.00 87.69 25  A 1 
ATOM 211  N N   . ASN A 1 26  ? -26.893 -13.634 -3.780  1.00 90.93 26  A 1 
ATOM 212  C CA  . ASN A 1 26  ? -26.825 -15.091 -3.829  1.00 89.63 26  A 1 
ATOM 213  C C   . ASN A 1 26  ? -26.110 -15.590 -5.095  1.00 89.47 26  A 1 
ATOM 214  O O   . ASN A 1 26  ? -26.137 -14.944 -6.141  1.00 86.56 26  A 1 
ATOM 215  C CB  . ASN A 1 26  ? -28.240 -15.672 -3.696  1.00 87.62 26  A 1 
ATOM 216  C CG  . ASN A 1 26  ? -28.829 -15.405 -2.324  1.00 85.41 26  A 1 
ATOM 217  O OD1 . ASN A 1 26  ? -28.197 -15.594 -1.297  1.00 77.40 26  A 1 
ATOM 218  N ND2 . ASN A 1 26  ? -30.052 -14.945 -2.258  1.00 78.26 26  A 1 
ATOM 219  N N   . ALA A 1 27  ? -25.495 -16.774 -5.002  1.00 89.28 27  A 1 
ATOM 220  C CA  . ALA A 1 27  ? -24.940 -17.469 -6.158  1.00 86.81 27  A 1 
ATOM 221  C C   . ALA A 1 27  ? -26.061 -17.951 -7.103  1.00 88.05 27  A 1 
ATOM 222  O O   . ALA A 1 27  ? -27.190 -18.163 -6.652  1.00 85.75 27  A 1 
ATOM 223  C CB  . ALA A 1 27  ? -24.080 -18.638 -5.669  1.00 83.89 27  A 1 
ATOM 224  N N   . PRO A 1 28  ? -25.753 -18.191 -8.392  1.00 86.55 28  A 1 
ATOM 225  C CA  . PRO A 1 28  ? -26.666 -18.870 -9.310  1.00 83.08 28  A 1 
ATOM 226  C C   . PRO A 1 28  ? -27.117 -20.236 -8.763  1.00 84.86 28  A 1 
ATOM 227  O O   . PRO A 1 28  ? -26.325 -20.941 -8.139  1.00 82.65 28  A 1 
ATOM 228  C CB  . PRO A 1 28  ? -25.886 -19.018 -10.621 1.00 81.06 28  A 1 
ATOM 229  C CG  . PRO A 1 28  ? -24.836 -17.910 -10.557 1.00 77.06 28  A 1 
ATOM 230  C CD  . PRO A 1 28  ? -24.510 -17.834 -9.070  1.00 80.11 28  A 1 
ATOM 231  N N   . GLU A 1 29  ? -28.361 -20.654 -9.042  1.00 87.54 29  A 1 
ATOM 232  C CA  . GLU A 1 29  ? -28.945 -21.904 -8.509  1.00 87.61 29  A 1 
ATOM 233  C C   . GLU A 1 29  ? -28.156 -23.172 -8.889  1.00 87.89 29  A 1 
ATOM 234  O O   . GLU A 1 29  ? -28.188 -24.177 -8.186  1.00 81.44 29  A 1 
ATOM 235  C CB  . GLU A 1 29  ? -30.384 -22.064 -9.023  1.00 85.18 29  A 1 
ATOM 236  C CG  . GLU A 1 29  ? -31.355 -20.990 -8.504  1.00 76.90 29  A 1 
ATOM 237  C CD  . GLU A 1 29  ? -32.807 -21.217 -8.962  1.00 69.53 29  A 1 
ATOM 238  O OE1 . GLU A 1 29  ? -33.689 -20.488 -8.454  1.00 63.51 29  A 1 
ATOM 239  O OE2 . GLU A 1 29  ? -33.034 -22.103 -9.818  1.00 65.30 29  A 1 
ATOM 240  N N   . ASN A 1 30  ? -27.435 -23.139 -10.012 1.00 90.06 30  A 1 
ATOM 241  C CA  . ASN A 1 30  ? -26.624 -24.240 -10.528 1.00 90.00 30  A 1 
ATOM 242  C C   . ASN A 1 30  ? -25.166 -24.236 -10.027 1.00 91.64 30  A 1 
ATOM 243  O O   . ASN A 1 30  ? -24.407 -25.130 -10.409 1.00 88.20 30  A 1 
ATOM 244  C CB  . ASN A 1 30  ? -26.706 -24.226 -12.067 1.00 87.32 30  A 1 
ATOM 245  C CG  . ASN A 1 30  ? -26.082 -22.989 -12.698 1.00 80.25 30  A 1 
ATOM 246  O OD1 . ASN A 1 30  ? -26.141 -21.890 -12.186 1.00 71.26 30  A 1 
ATOM 247  N ND2 . ASN A 1 30  ? -25.496 -23.116 -13.860 1.00 72.19 30  A 1 
ATOM 248  N N   . ALA A 1 31  ? -24.763 -23.267 -9.206  1.00 85.37 31  A 1 
ATOM 249  C CA  . ALA A 1 31  ? -23.410 -23.157 -8.680  1.00 85.07 31  A 1 
ATOM 250  C C   . ALA A 1 31  ? -23.105 -24.287 -7.685  1.00 85.42 31  A 1 
ATOM 251  O O   . ALA A 1 31  ? -23.849 -24.515 -6.732  1.00 82.61 31  A 1 
ATOM 252  C CB  . ALA A 1 31  ? -23.237 -21.775 -8.040  1.00 84.52 31  A 1 
ATOM 253  N N   . LYS A 1 32  ? -21.975 -24.984 -7.890  1.00 87.74 32  A 1 
ATOM 254  C CA  . LYS A 1 32  ? -21.549 -26.108 -7.032  1.00 85.64 32  A 1 
ATOM 255  C C   . LYS A 1 32  ? -20.417 -25.731 -6.085  1.00 87.83 32  A 1 
ATOM 256  O O   . LYS A 1 32  ? -20.354 -26.245 -4.975  1.00 83.98 32  A 1 
ATOM 257  C CB  . LYS A 1 32  ? -21.133 -27.297 -7.903  1.00 82.98 32  A 1 
ATOM 258  C CG  . LYS A 1 32  ? -22.311 -27.864 -8.695  1.00 78.96 32  A 1 
ATOM 259  C CD  . LYS A 1 32  ? -21.849 -29.058 -9.527  1.00 72.18 32  A 1 
ATOM 260  C CE  . LYS A 1 32  ? -23.019 -29.581 -10.359 1.00 69.20 32  A 1 
ATOM 261  N NZ  . LYS A 1 32  ? -22.582 -30.682 -11.243 1.00 57.48 32  A 1 
ATOM 262  N N   . ASN A 1 33  ? -19.528 -24.849 -6.523  1.00 89.99 33  A 1 
ATOM 263  C CA  . ASN A 1 33  ? -18.335 -24.447 -5.793  1.00 90.79 33  A 1 
ATOM 264  C C   . ASN A 1 33  ? -18.448 -22.977 -5.369  1.00 92.55 33  A 1 
ATOM 265  O O   . ASN A 1 33  ? -17.875 -22.078 -5.986  1.00 90.41 33  A 1 
ATOM 266  C CB  . ASN A 1 33  ? -17.126 -24.743 -6.685  1.00 87.93 33  A 1 
ATOM 267  C CG  . ASN A 1 33  ? -15.801 -24.467 -6.016  1.00 84.34 33  A 1 
ATOM 268  O OD1 . ASN A 1 33  ? -15.679 -24.241 -4.815  1.00 78.10 33  A 1 
ATOM 269  N ND2 . ASN A 1 33  ? -14.749 -24.500 -6.797  1.00 78.43 33  A 1 
ATOM 270  N N   . VAL A 1 34  ? -19.228 -22.732 -4.321  1.00 92.40 34  A 1 
ATOM 271  C CA  . VAL A 1 34  ? -19.578 -21.376 -3.891  1.00 92.73 34  A 1 
ATOM 272  C C   . VAL A 1 34  ? -18.645 -20.891 -2.788  1.00 93.23 34  A 1 
ATOM 273  O O   . VAL A 1 34  ? -18.457 -21.559 -1.772  1.00 91.45 34  A 1 
ATOM 274  C CB  . VAL A 1 34  ? -21.055 -21.285 -3.475  1.00 91.79 34  A 1 
ATOM 275  C CG1 . VAL A 1 34  ? -21.436 -19.852 -3.088  1.00 88.23 34  A 1 
ATOM 276  C CG2 . VAL A 1 34  ? -21.971 -21.712 -4.627  1.00 88.26 34  A 1 
ATOM 277  N N   . LYS A 1 35  ? -18.113 -19.683 -2.954  1.00 94.07 35  A 1 
ATOM 278  C CA  . LYS A 1 35  ? -17.319 -18.977 -1.946  1.00 94.44 35  A 1 
ATOM 279  C C   . LYS A 1 35  ? -17.997 -17.668 -1.543  1.00 95.40 35  A 1 
ATOM 280  O O   . LYS A 1 35  ? -18.477 -16.927 -2.394  1.00 94.76 35  A 1 
ATOM 281  C CB  . LYS A 1 35  ? -15.906 -18.749 -2.499  1.00 93.94 35  A 1 
ATOM 282  C CG  . LYS A 1 35  ? -14.889 -18.265 -1.461  1.00 92.61 35  A 1 
ATOM 283  C CD  . LYS A 1 35  ? -14.484 -19.362 -0.474  1.00 91.18 35  A 1 
ATOM 284  C CE  . LYS A 1 35  ? -13.344 -18.841 0.393   1.00 87.73 35  A 1 
ATOM 285  N NZ  . LYS A 1 35  ? -12.791 -19.891 1.272   1.00 83.69 35  A 1 
ATOM 286  N N   . CYS A 1 36  ? -17.998 -17.379 -0.245  1.00 94.36 36  A 1 
ATOM 287  C CA  . CYS A 1 36  ? -18.529 -16.140 0.309   1.00 94.62 36  A 1 
ATOM 288  C C   . CYS A 1 36  ? -17.458 -15.036 0.326   1.00 94.93 36  A 1 
ATOM 289  O O   . CYS A 1 36  ? -16.357 -15.235 0.850   1.00 93.91 36  A 1 
ATOM 290  C CB  . CYS A 1 36  ? -19.080 -16.442 1.704   1.00 93.48 36  A 1 
ATOM 291  S SG  . CYS A 1 36  ? -19.833 -14.961 2.425   1.00 91.33 36  A 1 
ATOM 292  N N   . PHE A 1 37  ? -17.799 -13.868 -0.209  1.00 94.96 37  A 1 
ATOM 293  C CA  . PHE A 1 37  ? -16.994 -12.650 -0.177  1.00 95.39 37  A 1 
ATOM 294  C C   . PHE A 1 37  ? -17.732 -11.573 0.615   1.00 95.74 37  A 1 
ATOM 295  O O   . PHE A 1 37  ? -18.866 -11.234 0.292   1.00 95.02 37  A 1 
ATOM 296  C CB  . PHE A 1 37  ? -16.688 -12.161 -1.599  1.00 95.61 37  A 1 
ATOM 297  C CG  . PHE A 1 37  ? -15.760 -13.064 -2.386  1.00 96.34 37  A 1 
ATOM 298  C CD1 . PHE A 1 37  ? -14.398 -12.732 -2.521  1.00 93.92 37  A 1 
ATOM 299  C CD2 . PHE A 1 37  ? -16.246 -14.244 -2.974  1.00 94.69 37  A 1 
ATOM 300  C CE1 . PHE A 1 37  ? -13.531 -13.578 -3.225  1.00 93.47 37  A 1 
ATOM 301  C CE2 . PHE A 1 37  ? -15.376 -15.097 -3.671  1.00 94.12 37  A 1 
ATOM 302  C CZ  . PHE A 1 37  ? -14.019 -14.765 -3.796  1.00 95.50 37  A 1 
ATOM 303  N N   . LYS A 1 38  ? -17.086 -11.001 1.625   1.00 93.63 38  A 1 
ATOM 304  C CA  . LYS A 1 38  ? -17.582 -9.893  2.443   1.00 93.56 38  A 1 
ATOM 305  C C   . LYS A 1 38  ? -16.790 -8.646  2.097   1.00 93.66 38  A 1 
ATOM 306  O O   . LYS A 1 38  ? -15.603 -8.558  2.407   1.00 92.60 38  A 1 
ATOM 307  C CB  . LYS A 1 38  ? -17.459 -10.251 3.925   1.00 93.39 38  A 1 
ATOM 308  C CG  . LYS A 1 38  ? -18.453 -11.340 4.327   1.00 91.81 38  A 1 
ATOM 309  C CD  . LYS A 1 38  ? -18.198 -11.775 5.767   1.00 87.88 38  A 1 
ATOM 310  C CE  . LYS A 1 38  ? -19.228 -12.822 6.154   1.00 80.65 38  A 1 
ATOM 311  N NZ  . LYS A 1 38  ? -18.737 -13.676 7.260   1.00 72.47 38  A 1 
ATOM 312  N N   . ILE A 1 39  ? -17.422 -7.682  1.445   1.00 92.56 39  A 1 
ATOM 313  C CA  . ILE A 1 39  ? -16.732 -6.533  0.860   1.00 93.05 39  A 1 
ATOM 314  C C   . ILE A 1 39  ? -17.197 -5.249  1.537   1.00 91.87 39  A 1 
ATOM 315  O O   . ILE A 1 39  ? -18.390 -4.963  1.615   1.00 90.62 39  A 1 
ATOM 316  C CB  . ILE A 1 39  ? -16.891 -6.496  -0.676  1.00 94.41 39  A 1 
ATOM 317  C CG1 . ILE A 1 39  ? -16.456 -7.850  -1.292  1.00 93.82 39  A 1 
ATOM 318  C CG2 . ILE A 1 39  ? -16.068 -5.334  -1.253  1.00 93.75 39  A 1 
ATOM 319  C CD1 . ILE A 1 39  ? -16.531 -7.912  -2.814  1.00 91.77 39  A 1 
ATOM 320  N N   . TYR A 1 40  ? -16.227 -4.454  2.011   1.00 91.91 40  A 1 
ATOM 321  C CA  . TYR A 1 40  ? -16.475 -3.113  2.518   1.00 90.86 40  A 1 
ATOM 322  C C   . TYR A 1 40  ? -16.999 -2.206  1.401   1.00 91.56 40  A 1 
ATOM 323  O O   . TYR A 1 40  ? -16.376 -2.084  0.341   1.00 91.47 40  A 1 
ATOM 324  C CB  . TYR A 1 40  ? -15.185 -2.554  3.123   1.00 89.76 40  A 1 
ATOM 325  C CG  . TYR A 1 40  ? -15.290 -1.128  3.617   1.00 88.20 40  A 1 
ATOM 326  C CD1 . TYR A 1 40  ? -15.142 -0.051  2.717   1.00 85.52 40  A 1 
ATOM 327  C CD2 . TYR A 1 40  ? -15.515 -0.864  4.979   1.00 85.94 40  A 1 
ATOM 328  C CE1 . TYR A 1 40  ? -15.209 1.275   3.177   1.00 84.80 40  A 1 
ATOM 329  C CE2 . TYR A 1 40  ? -15.574 0.463   5.445   1.00 84.73 40  A 1 
ATOM 330  C CZ  . TYR A 1 40  ? -15.412 1.535   4.544   1.00 86.03 40  A 1 
ATOM 331  O OH  . TYR A 1 40  ? -15.437 2.814   4.991   1.00 83.91 40  A 1 
ATOM 332  N N   . ARG A 1 41  ? -18.104 -1.513  1.681   1.00 91.39 41  A 1 
ATOM 333  C CA  . ARG A 1 41  ? -18.750 -0.555  0.783   1.00 91.07 41  A 1 
ATOM 334  C C   . ARG A 1 41  ? -18.940 0.785   1.471   1.00 90.58 41  A 1 
ATOM 335  O O   . ARG A 1 41  ? -19.433 0.848   2.599   1.00 89.22 41  A 1 
ATOM 336  C CB  . ARG A 1 41  ? -20.100 -1.097  0.311   1.00 91.08 41  A 1 
ATOM 337  C CG  . ARG A 1 41  ? -20.013 -2.454  -0.402  1.00 88.25 41  A 1 
ATOM 338  C CD  . ARG A 1 41  ? -19.107 -2.423  -1.645  1.00 88.44 41  A 1 
ATOM 339  N NE  . ARG A 1 41  ? -19.632 -1.521  -2.681  1.00 87.65 41  A 1 
ATOM 340  C CZ  . ARG A 1 41  ? -20.585 -1.818  -3.535  1.00 90.28 41  A 1 
ATOM 341  N NH1 . ARG A 1 41  ? -21.184 -2.962  -3.533  1.00 80.17 41  A 1 
ATOM 342  N NH2 . ARG A 1 41  ? -20.964 -0.961  -4.427  1.00 82.11 41  A 1 
ATOM 343  N N   . TRP A 1 42  ? -18.563 1.850   0.791   1.00 90.37 42  A 1 
ATOM 344  C CA  . TRP A 1 42  ? -18.818 3.220   1.224   1.00 89.00 42  A 1 
ATOM 345  C C   . TRP A 1 42  ? -18.745 4.190   0.043   1.00 89.24 42  A 1 
ATOM 346  O O   . TRP A 1 42  ? -17.810 4.130   -0.760  1.00 88.40 42  A 1 
ATOM 347  C CB  . TRP A 1 42  ? -17.829 3.625   2.315   1.00 86.76 42  A 1 
ATOM 348  C CG  . TRP A 1 42  ? -18.055 5.009   2.839   1.00 83.43 42  A 1 
ATOM 349  C CD1 . TRP A 1 42  ? -19.059 5.396   3.653   1.00 78.82 42  A 1 
ATOM 350  C CD2 . TRP A 1 42  ? -17.311 6.224   2.526   1.00 81.06 42  A 1 
ATOM 351  N NE1 . TRP A 1 42  ? -18.988 6.761   3.879   1.00 76.53 42  A 1 
ATOM 352  C CE2 . TRP A 1 42  ? -17.922 7.322   3.209   1.00 79.45 42  A 1 
ATOM 353  C CE3 . TRP A 1 42  ? -16.177 6.517   1.738   1.00 76.50 42  A 1 
ATOM 354  C CZ2 . TRP A 1 42  ? -17.433 8.634   3.120   1.00 74.95 42  A 1 
ATOM 355  C CZ3 . TRP A 1 42  ? -15.678 7.829   1.641   1.00 72.34 42  A 1 
ATOM 356  C CH2 . TRP A 1 42  ? -16.300 8.885   2.329   1.00 72.41 42  A 1 
ATOM 357  N N   . SER A 1 43  ? -19.712 5.101   -0.027  1.00 87.46 43  A 1 
ATOM 358  C CA  . SER A 1 43  ? -19.764 6.163   -1.032  1.00 86.61 43  A 1 
ATOM 359  C C   . SER A 1 43  ? -19.699 7.528   -0.342  1.00 86.14 43  A 1 
ATOM 360  O O   . SER A 1 43  ? -20.389 7.722   0.657   1.00 84.75 43  A 1 
ATOM 361  C CB  . SER A 1 43  ? -21.056 6.049   -1.848  1.00 85.87 43  A 1 
ATOM 362  O OG  . SER A 1 43  ? -21.100 7.055   -2.845  1.00 80.32 43  A 1 
ATOM 363  N N   . PRO A 1 44  ? -18.887 8.484   -0.839  1.00 85.66 44  A 1 
ATOM 364  C CA  . PRO A 1 44  ? -18.924 9.860   -0.356  1.00 83.67 44  A 1 
ATOM 365  C C   . PRO A 1 44  ? -20.207 10.603  -0.751  1.00 82.97 44  A 1 
ATOM 366  O O   . PRO A 1 44  ? -20.508 11.629  -0.152  1.00 79.59 44  A 1 
ATOM 367  C CB  . PRO A 1 44  ? -17.694 10.517  -0.986  1.00 82.74 44  A 1 
ATOM 368  C CG  . PRO A 1 44  ? -17.547 9.779   -2.314  1.00 82.19 44  A 1 
ATOM 369  C CD  . PRO A 1 44  ? -17.972 8.358   -1.963  1.00 85.33 44  A 1 
ATOM 370  N N   . ASP A 1 45  ? -20.930 10.108  -1.743  1.00 85.31 45  A 1 
ATOM 371  C CA  . ASP A 1 45  ? -22.153 10.728  -2.263  1.00 83.69 45  A 1 
ATOM 372  C C   . ASP A 1 45  ? -23.368 10.454  -1.358  1.00 82.85 45  A 1 
ATOM 373  O O   . ASP A 1 45  ? -24.350 11.197  -1.390  1.00 79.13 45  A 1 
ATOM 374  C CB  . ASP A 1 45  ? -22.410 10.218  -3.694  1.00 83.12 45  A 1 
ATOM 375  C CG  . ASP A 1 45  ? -21.222 10.418  -4.648  1.00 80.73 45  A 1 
ATOM 376  O OD1 . ASP A 1 45  ? -20.659 11.535  -4.682  1.00 76.83 45  A 1 
ATOM 377  O OD2 . ASP A 1 45  ? -20.846 9.428   -5.328  1.00 77.47 45  A 1 
ATOM 378  N N   . ASP A 1 46  ? -23.271 9.423   -0.520  1.00 84.02 46  A 1 
ATOM 379  C CA  . ASP A 1 46  ? -24.319 9.004   0.407   1.00 81.36 46  A 1 
ATOM 380  C C   . ASP A 1 46  ? -23.947 9.430   1.837   1.00 80.27 46  A 1 
ATOM 381  O O   . ASP A 1 46  ? -22.867 9.101   2.329   1.00 70.37 46  A 1 
ATOM 382  C CB  . ASP A 1 46  ? -24.515 7.480   0.321   1.00 76.61 46  A 1 
ATOM 383  C CG  . ASP A 1 46  ? -24.819 6.952   -1.090  1.00 71.35 46  A 1 
ATOM 384  O OD1 . ASP A 1 46  ? -25.522 7.642   -1.851  1.00 63.54 46  A 1 
ATOM 385  O OD2 . ASP A 1 46  ? -24.326 5.835   -1.384  1.00 68.59 46  A 1 
ATOM 386  N N   . ASP A 1 47  ? -24.851 10.087  2.560   1.00 78.15 47  A 1 
ATOM 387  C CA  . ASP A 1 47  ? -24.652 10.428  3.990   1.00 77.46 47  A 1 
ATOM 388  C C   . ASP A 1 47  ? -24.833 9.200   4.921   1.00 79.47 47  A 1 
ATOM 389  O O   . ASP A 1 47  ? -25.293 9.296   6.065   1.00 75.92 47  A 1 
ATOM 390  C CB  . ASP A 1 47  ? -25.546 11.633  4.375   1.00 73.64 47  A 1 
ATOM 391  C CG  . ASP A 1 47  ? -25.211 12.291  5.728   1.00 66.02 47  A 1 
ATOM 392  O OD1 . ASP A 1 47  ? -24.040 12.331  6.168   1.00 61.53 47  A 1 
ATOM 393  O OD2 . ASP A 1 47  ? -26.131 12.846  6.385   1.00 59.95 47  A 1 
ATOM 394  N N   . SER A 1 48  ? -24.514 8.003   4.411   1.00 81.53 48  A 1 
ATOM 395  C CA  . SER A 1 48  ? -24.678 6.723   5.090   1.00 81.80 48  A 1 
ATOM 396  C C   . SER A 1 48  ? -23.360 6.214   5.680   1.00 82.84 48  A 1 
ATOM 397  O O   . SER A 1 48  ? -22.260 6.562   5.251   1.00 80.30 48  A 1 
ATOM 398  C CB  . SER A 1 48  ? -25.350 5.705   4.158   1.00 79.61 48  A 1 
ATOM 399  O OG  . SER A 1 48  ? -24.485 5.282   3.136   1.00 71.36 48  A 1 
ATOM 400  N N   . ASN A 1 49  ? -23.475 5.386   6.725   1.00 80.42 49  A 1 
ATOM 401  C CA  . ASN A 1 49  ? -22.317 4.688   7.276   1.00 81.96 49  A 1 
ATOM 402  C C   . ASN A 1 49  ? -21.803 3.626   6.293   1.00 85.14 49  A 1 
ATOM 403  O O   . ASN A 1 49  ? -22.604 3.052   5.551   1.00 83.70 49  A 1 
ATOM 404  C CB  . ASN A 1 49  ? -22.689 4.050   8.626   1.00 77.57 49  A 1 
ATOM 405  C CG  . ASN A 1 49  ? -22.574 5.026   9.778   1.00 72.35 49  A 1 
ATOM 406  O OD1 . ASN A 1 49  ? -21.585 5.702   9.964   1.00 67.34 49  A 1 
ATOM 407  N ND2 . ASN A 1 49  ? -23.560 5.103   10.635  1.00 65.12 49  A 1 
ATOM 408  N N   . PRO A 1 50  ? -20.499 3.286   6.344   1.00 82.41 50  A 1 
ATOM 409  C CA  . PRO A 1 50  ? -19.973 2.138   5.625   1.00 83.11 50  A 1 
ATOM 410  C C   . PRO A 1 50  ? -20.737 0.856   5.959   1.00 84.54 50  A 1 
ATOM 411  O O   . PRO A 1 50  ? -21.173 0.661   7.097   1.00 83.53 50  A 1 
ATOM 412  C CB  . PRO A 1 50  ? -18.507 2.010   6.033   1.00 81.37 50  A 1 
ATOM 413  C CG  . PRO A 1 50  ? -18.141 3.398   6.546   1.00 79.41 50  A 1 
ATOM 414  C CD  . PRO A 1 50  ? -19.443 3.919   7.121   1.00 82.37 50  A 1 
ATOM 415  N N   . ARG A 1 51  ? -20.834 -0.049  4.988   1.00 87.62 51  A 1 
ATOM 416  C CA  . ARG A 1 51  ? -21.479 -1.357  5.153   1.00 88.64 51  A 1 
ATOM 417  C C   . ARG A 1 51  ? -20.608 -2.488  4.619   1.00 90.10 51  A 1 
ATOM 418  O O   . ARG A 1 51  ? -19.641 -2.246  3.898   1.00 90.11 51  A 1 
ATOM 419  C CB  . ARG A 1 51  ? -22.888 -1.331  4.535   1.00 87.26 51  A 1 
ATOM 420  C CG  . ARG A 1 51  ? -22.875 -1.221  3.007   1.00 84.60 51  A 1 
ATOM 421  C CD  . ARG A 1 51  ? -24.300 -1.214  2.450   1.00 84.94 51  A 1 
ATOM 422  N NE  . ARG A 1 51  ? -24.263 -1.352  0.989   1.00 79.00 51  A 1 
ATOM 423  C CZ  . ARG A 1 51  ? -24.218 -0.399  0.075   1.00 78.00 51  A 1 
ATOM 424  N NH1 . ARG A 1 51  ? -24.245 0.877   0.376   1.00 70.04 51  A 1 
ATOM 425  N NH2 . ARG A 1 51  ? -24.139 -0.745  -1.172  1.00 69.10 51  A 1 
ATOM 426  N N   . ILE A 1 52  ? -20.940 -3.724  4.981   1.00 88.21 52  A 1 
ATOM 427  C CA  . ILE A 1 52  ? -20.342 -4.936  4.421   1.00 89.10 52  A 1 
ATOM 428  C C   . ILE A 1 52  ? -21.401 -5.631  3.571   1.00 89.95 52  A 1 
ATOM 429  O O   . ILE A 1 52  ? -22.371 -6.155  4.118   1.00 88.88 52  A 1 
ATOM 430  C CB  . ILE A 1 52  ? -19.799 -5.859  5.528   1.00 88.97 52  A 1 
ATOM 431  C CG1 . ILE A 1 52  ? -18.787 -5.155  6.460   1.00 86.44 52  A 1 
ATOM 432  C CG2 . ILE A 1 52  ? -19.167 -7.121  4.915   1.00 85.89 52  A 1 
ATOM 433  C CD1 . ILE A 1 52  ? -17.563 -4.555  5.766   1.00 78.15 52  A 1 
ATOM 434  N N   . ASP A 1 53  ? -21.187 -5.661  2.263   1.00 91.29 53  A 1 
ATOM 435  C CA  . ASP A 1 53  ? -22.026 -6.421  1.338   1.00 92.25 53  A 1 
ATOM 436  C C   . ASP A 1 53  ? -21.466 -7.840  1.184   1.00 93.39 53  A 1 
ATOM 437  O O   . ASP A 1 53  ? -20.250 -8.059  1.184   1.00 93.34 53  A 1 
ATOM 438  C CB  . ASP A 1 53  ? -22.167 -5.695  -0.010  1.00 92.34 53  A 1 
ATOM 439  C CG  . ASP A 1 53  ? -22.940 -4.370  0.065   1.00 92.06 53  A 1 
ATOM 440  O OD1 . ASP A 1 53  ? -23.534 -4.053  1.125   1.00 87.79 53  A 1 
ATOM 441  O OD2 . ASP A 1 53  ? -22.922 -3.608  -0.926  1.00 88.58 53  A 1 
ATOM 442  N N   . THR A 1 54  ? -22.362 -8.827  1.064   1.00 92.43 54  A 1 
ATOM 443  C CA  . THR A 1 54  ? -22.026 -10.252 0.974   1.00 92.95 54  A 1 
ATOM 444  C C   . THR A 1 54  ? -22.330 -10.775 -0.423  1.00 93.85 54  A 1 
ATOM 445  O O   . THR A 1 54  ? -23.468 -10.702 -0.879  1.00 93.16 54  A 1 
ATOM 446  C CB  . THR A 1 54  ? -22.776 -11.067 2.035   1.00 92.49 54  A 1 
ATOM 447  O OG1 . THR A 1 54  ? -22.457 -10.577 3.319   1.00 88.00 54  A 1 
ATOM 448  C CG2 . THR A 1 54  ? -22.388 -12.542 2.025   1.00 87.95 54  A 1 
ATOM 449  N N   . PHE A 1 55  ? -21.326 -11.356 -1.083  1.00 94.27 55  A 1 
ATOM 450  C CA  . PHE A 1 55  ? -21.431 -11.907 -2.428  1.00 94.42 55  A 1 
ATOM 451  C C   . PHE A 1 55  ? -21.100 -13.395 -2.406  1.00 94.89 55  A 1 
ATOM 452  O O   . PHE A 1 55  ? -20.019 -13.783 -1.965  1.00 94.12 55  A 1 
ATOM 453  C CB  . PHE A 1 55  ? -20.493 -11.156 -3.382  1.00 94.69 55  A 1 
ATOM 454  C CG  . PHE A 1 55  ? -20.757 -9.666  -3.487  1.00 95.51 55  A 1 
ATOM 455  C CD1 . PHE A 1 55  ? -21.585 -9.164  -4.507  1.00 92.78 55  A 1 
ATOM 456  C CD2 . PHE A 1 55  ? -20.181 -8.777  -2.560  1.00 93.66 55  A 1 
ATOM 457  C CE1 . PHE A 1 55  ? -21.838 -7.786  -4.598  1.00 92.83 55  A 1 
ATOM 458  C CE2 . PHE A 1 55  ? -20.443 -7.397  -2.646  1.00 93.30 55  A 1 
ATOM 459  C CZ  . PHE A 1 55  ? -21.271 -6.902  -3.666  1.00 94.63 55  A 1 
ATOM 460  N N   . PHE A 1 56  ? -21.990 -14.231 -2.931  1.00 95.08 56  A 1 
ATOM 461  C CA  . PHE A 1 56  ? -21.739 -15.655 -3.125  1.00 94.60 56  A 1 
ATOM 462  C C   . PHE A 1 56  ? -21.320 -15.901 -4.576  1.00 94.34 56  A 1 
ATOM 463  O O   . PHE A 1 56  ? -22.112 -15.721 -5.498  1.00 92.70 56  A 1 
ATOM 464  C CB  . PHE A 1 56  ? -22.971 -16.456 -2.709  1.00 94.48 56  A 1 
ATOM 465  C CG  . PHE A 1 56  ? -23.239 -16.418 -1.217  1.00 94.81 56  A 1 
ATOM 466  C CD1 . PHE A 1 56  ? -22.609 -17.342 -0.361  1.00 91.56 56  A 1 
ATOM 467  C CD2 . PHE A 1 56  ? -24.112 -15.455 -0.677  1.00 92.12 56  A 1 
ATOM 468  C CE1 . PHE A 1 56  ? -22.862 -17.310 1.021   1.00 91.01 56  A 1 
ATOM 469  C CE2 . PHE A 1 56  ? -24.361 -15.420 0.706   1.00 91.56 56  A 1 
ATOM 470  C CZ  . PHE A 1 56  ? -23.739 -16.352 1.556   1.00 93.06 56  A 1 
ATOM 471  N N   . ILE A 1 57  ? -20.060 -16.289 -4.789  1.00 94.20 57  A 1 
ATOM 472  C CA  . ILE A 1 57  ? -19.451 -16.433 -6.115  1.00 93.84 57  A 1 
ATOM 473  C C   . ILE A 1 57  ? -19.182 -17.905 -6.407  1.00 93.59 57  A 1 
ATOM 474  O O   . ILE A 1 57  ? -18.563 -18.593 -5.593  1.00 92.65 57  A 1 
ATOM 475  C CB  . ILE A 1 57  ? -18.167 -15.576 -6.222  1.00 94.30 57  A 1 
ATOM 476  C CG1 . ILE A 1 57  ? -18.417 -14.087 -5.881  1.00 92.01 57  A 1 
ATOM 477  C CG2 . ILE A 1 57  ? -17.526 -15.691 -7.614  1.00 91.98 57  A 1 
ATOM 478  C CD1 . ILE A 1 57  ? -19.478 -13.392 -6.749  1.00 84.42 57  A 1 
ATOM 479  N N   . ASP A 1 58  ? -19.602 -18.367 -7.586  1.00 92.82 58  A 1 
ATOM 480  C CA  . ASP A 1 58  ? -19.225 -19.675 -8.121  1.00 92.34 58  A 1 
ATOM 481  C C   . ASP A 1 58  ? -17.771 -19.636 -8.616  1.00 92.43 58  A 1 
ATOM 482  O O   . ASP A 1 58  ? -17.438 -18.921 -9.568  1.00 91.25 58  A 1 
ATOM 483  C CB  . ASP A 1 58  ? -20.194 -20.082 -9.239  1.00 91.58 58  A 1 
ATOM 484  C CG  . ASP A 1 58  ? -19.923 -21.495 -9.769  1.00 90.61 58  A 1 
ATOM 485  O OD1 . ASP A 1 58  ? -19.021 -22.172 -9.225  1.00 85.82 58  A 1 
ATOM 486  O OD2 . ASP A 1 58  ? -20.633 -21.884 -10.723 1.00 85.94 58  A 1 
ATOM 487  N N   . LEU A 1 59  ? -16.895 -20.392 -7.948  1.00 91.10 59  A 1 
ATOM 488  C CA  . LEU A 1 59  ? -15.472 -20.460 -8.279  1.00 90.99 59  A 1 
ATOM 489  C C   . LEU A 1 59  ? -15.194 -21.233 -9.573  1.00 91.48 59  A 1 
ATOM 490  O O   . LEU A 1 59  ? -14.155 -20.993 -10.179 1.00 89.22 59  A 1 
ATOM 491  C CB  . LEU A 1 59  ? -14.674 -21.056 -7.109  1.00 91.05 59  A 1 
ATOM 492  C CG  . LEU A 1 59  ? -14.708 -20.257 -5.795  1.00 91.04 59  A 1 
ATOM 493  C CD1 . LEU A 1 59  ? -13.736 -20.904 -4.803  1.00 87.26 59  A 1 
ATOM 494  C CD2 . LEU A 1 59  ? -14.292 -18.795 -5.975  1.00 88.01 59  A 1 
ATOM 495  N N   . ASP A 1 60  ? -16.108 -22.094 -10.034 1.00 90.82 60  A 1 
ATOM 496  C CA  . ASP A 1 60  ? -15.955 -22.800 -11.316 1.00 89.75 60  A 1 
ATOM 497  C C   . ASP A 1 60  ? -16.081 -21.833 -12.510 1.00 90.17 60  A 1 
ATOM 498  O O   . ASP A 1 60  ? -15.615 -22.121 -13.613 1.00 87.98 60  A 1 
ATOM 499  C CB  . ASP A 1 60  ? -16.983 -23.945 -11.420 1.00 89.70 60  A 1 
ATOM 500  C CG  . ASP A 1 60  ? -16.803 -25.069 -10.379 1.00 88.35 60  A 1 
ATOM 501  O OD1 . ASP A 1 60  ? -15.691 -25.209 -9.814  1.00 83.14 60  A 1 
ATOM 502  O OD2 . ASP A 1 60  ? -17.773 -25.833 -10.174 1.00 84.54 60  A 1 
ATOM 503  N N   . GLN A 1 61  ? -16.664 -20.655 -12.281 1.00 91.50 61  A 1 
ATOM 504  C CA  . GLN A 1 61  ? -16.837 -19.582 -13.262 1.00 90.96 61  A 1 
ATOM 505  C C   . GLN A 1 61  ? -16.031 -18.318 -12.905 1.00 92.10 61  A 1 
ATOM 506  O O   . GLN A 1 61  ? -16.358 -17.212 -13.346 1.00 89.57 61  A 1 
ATOM 507  C CB  . GLN A 1 61  ? -18.339 -19.284 -13.421 1.00 90.21 61  A 1 
ATOM 508  C CG  . GLN A 1 61  ? -19.161 -20.504 -13.868 1.00 87.32 61  A 1 
ATOM 509  C CD  . GLN A 1 61  ? -18.724 -21.044 -15.225 1.00 80.99 61  A 1 
ATOM 510  O OE1 . GLN A 1 61  ? -18.479 -20.306 -16.167 1.00 71.71 61  A 1 
ATOM 511  N NE2 . GLN A 1 61  ? -18.615 -22.340 -15.375 1.00 68.64 61  A 1 
ATOM 512  N N   . CYS A 1 62  ? -14.992 -18.452 -12.071 1.00 88.77 62  A 1 
ATOM 513  C CA  . CYS A 1 62  ? -14.153 -17.354 -11.593 1.00 89.92 62  A 1 
ATOM 514  C C   . CYS A 1 62  ? -12.668 -17.700 -11.736 1.00 90.70 62  A 1 
ATOM 515  O O   . CYS A 1 62  ? -12.268 -18.854 -11.622 1.00 87.04 62  A 1 
ATOM 516  C CB  . CYS A 1 62  ? -14.545 -17.053 -10.139 1.00 88.94 62  A 1 
ATOM 517  S SG  . CYS A 1 62  ? -13.769 -15.500 -9.587  1.00 88.97 62  A 1 
ATOM 518  N N   . GLY A 1 63  ? -11.822 -16.692 -11.963 1.00 89.69 63  A 1 
ATOM 519  C CA  . GLY A 1 63  ? -10.374 -16.865 -11.875 1.00 88.60 63  A 1 
ATOM 520  C C   . GLY A 1 63  ? -9.904  -17.172 -10.446 1.00 89.57 63  A 1 
ATOM 521  O O   . GLY A 1 63  ? -10.650 -17.048 -9.476  1.00 88.47 63  A 1 
ATOM 522  N N   . GLN A 1 64  ? -8.640  -17.557 -10.302 1.00 92.45 64  A 1 
ATOM 523  C CA  . GLN A 1 64  ? -8.091  -18.056 -9.030  1.00 92.75 64  A 1 
ATOM 524  C C   . GLN A 1 64  ? -7.773  -16.952 -8.010  1.00 94.20 64  A 1 
ATOM 525  O O   . GLN A 1 64  ? -7.661  -17.232 -6.813  1.00 92.36 64  A 1 
ATOM 526  C CB  . GLN A 1 64  ? -6.823  -18.870 -9.321  1.00 89.86 64  A 1 
ATOM 527  C CG  . GLN A 1 64  ? -7.112  -20.130 -10.154 1.00 80.17 64  A 1 
ATOM 528  C CD  . GLN A 1 64  ? -5.857  -20.964 -10.409 1.00 72.81 64  A 1 
ATOM 529  O OE1 . GLN A 1 64  ? -4.730  -20.564 -10.161 1.00 63.54 64  A 1 
ATOM 530  N NE2 . GLN A 1 64  ? -6.005  -22.160 -10.928 1.00 60.09 64  A 1 
ATOM 531  N N   . MET A 1 65  ? -7.598  -15.710 -8.458  1.00 92.47 65  A 1 
ATOM 532  C CA  . MET A 1 65  ? -7.157  -14.599 -7.616  1.00 93.22 65  A 1 
ATOM 533  C C   . MET A 1 65  ? -8.341  -13.801 -7.069  1.00 94.38 65  A 1 
ATOM 534  O O   . MET A 1 65  ? -9.385  -13.673 -7.708  1.00 94.03 65  A 1 
ATOM 535  C CB  . MET A 1 65  ? -6.181  -13.698 -8.392  1.00 93.29 65  A 1 
ATOM 536  C CG  . MET A 1 65  ? -4.951  -14.463 -8.908  1.00 91.99 65  A 1 
ATOM 537  S SD  . MET A 1 65  ? -3.943  -15.247 -7.622  1.00 90.34 65  A 1 
ATOM 538  C CE  . MET A 1 65  ? -2.905  -16.304 -8.657  1.00 78.83 65  A 1 
ATOM 539  N N   . VAL A 1 66  ? -8.158  -13.180 -5.898  1.00 92.79 66  A 1 
ATOM 540  C CA  . VAL A 1 66  ? -9.184  -12.310 -5.296  1.00 93.58 66  A 1 
ATOM 541  C C   . VAL A 1 66  ? -9.579  -11.169 -6.242  1.00 94.19 66  A 1 
ATOM 542  O O   . VAL A 1 66  ? -10.752 -10.805 -6.314  1.00 94.22 66  A 1 
ATOM 543  C CB  . VAL A 1 66  ? -8.699  -11.759 -3.940  1.00 94.15 66  A 1 
ATOM 544  C CG1 . VAL A 1 66  ? -9.670  -10.734 -3.343  1.00 92.51 66  A 1 
ATOM 545  C CG2 . VAL A 1 66  ? -8.540  -12.893 -2.918  1.00 91.77 66  A 1 
ATOM 546  N N   . LEU A 1 67  ? -8.638  -10.640 -7.022  1.00 92.30 67  A 1 
ATOM 547  C CA  . LEU A 1 67  ? -8.932  -9.621  -8.033  1.00 92.62 67  A 1 
ATOM 548  C C   . LEU A 1 67  ? -9.911  -10.121 -9.110  1.00 93.39 67  A 1 
ATOM 549  O O   . LEU A 1 67  ? -10.737 -9.337  -9.568  1.00 94.13 67  A 1 
ATOM 550  C CB  . LEU A 1 67  ? -7.615  -9.147  -8.669  1.00 92.92 67  A 1 
ATOM 551  C CG  . LEU A 1 67  ? -7.798  -8.035  -9.719  1.00 91.75 67  A 1 
ATOM 552  C CD1 . LEU A 1 67  ? -8.380  -6.748  -9.126  1.00 89.08 67  A 1 
ATOM 553  C CD2 . LEU A 1 67  ? -6.451  -7.694  -10.348 1.00 89.11 67  A 1 
ATOM 554  N N   . ASP A 1 68  ? -9.834  -11.392 -9.508  1.00 93.70 68  A 1 
ATOM 555  C CA  . ASP A 1 68  ? -10.730 -11.955 -10.521 1.00 93.66 68  A 1 
ATOM 556  C C   . ASP A 1 68  ? -12.176 -11.985 -10.003 1.00 94.70 68  A 1 
ATOM 557  O O   . ASP A 1 68  ? -13.087 -11.580 -10.724 1.00 94.66 68  A 1 
ATOM 558  C CB  . ASP A 1 68  ? -10.262 -13.355 -10.940 1.00 93.37 68  A 1 
ATOM 559  C CG  . ASP A 1 68  ? -8.857  -13.367 -11.557 1.00 92.74 68  A 1 
ATOM 560  O OD1 . ASP A 1 68  ? -8.534  -12.450 -12.355 1.00 88.45 68  A 1 
ATOM 561  O OD2 . ASP A 1 68  ? -8.101  -14.313 -11.243 1.00 88.37 68  A 1 
ATOM 562  N N   . ALA A 1 69  ? -12.369 -12.334 -8.729  1.00 94.34 69  A 1 
ATOM 563  C CA  . ALA A 1 69  ? -13.676 -12.265 -8.078  1.00 94.63 69  A 1 
ATOM 564  C C   . ALA A 1 69  ? -14.208 -10.823 -8.004  1.00 95.24 69  A 1 
ATOM 565  O O   . ALA A 1 69  ? -15.365 -10.583 -8.339  1.00 95.28 69  A 1 
ATOM 566  C CB  . ALA A 1 69  ? -13.577 -12.904 -6.691  1.00 95.19 69  A 1 
ATOM 567  N N   . LEU A 1 70  ? -13.366 -9.849  -7.651  1.00 93.78 70  A 1 
ATOM 568  C CA  . LEU A 1 70  ? -13.760 -8.432  -7.636  1.00 93.75 70  A 1 
ATOM 569  C C   . LEU A 1 70  ? -14.171 -7.926  -9.030  1.00 94.41 70  A 1 
ATOM 570  O O   . LEU A 1 70  ? -15.150 -7.192  -9.155  1.00 94.67 70  A 1 
ATOM 571  C CB  . LEU A 1 70  ? -12.606 -7.572  -7.092  1.00 94.67 70  A 1 
ATOM 572  C CG  . LEU A 1 70  ? -12.320 -7.733  -5.589  1.00 93.87 70  A 1 
ATOM 573  C CD1 . LEU A 1 70  ? -11.061 -6.942  -5.228  1.00 91.80 70  A 1 
ATOM 574  C CD2 . LEU A 1 70  ? -13.471 -7.199  -4.736  1.00 91.91 70  A 1 
ATOM 575  N N   . ILE A 1 71  ? -13.440 -8.316  -10.076 1.00 93.90 71  A 1 
ATOM 576  C CA  . ILE A 1 71  ? -13.770 -7.964  -11.465 1.00 93.27 71  A 1 
ATOM 577  C C   . ILE A 1 71  ? -15.093 -8.617  -11.879 1.00 93.67 71  A 1 
ATOM 578  O O   . ILE A 1 71  ? -15.933 -7.939  -12.466 1.00 93.48 71  A 1 
ATOM 579  C CB  . ILE A 1 71  ? -12.607 -8.341  -12.411 1.00 93.58 71  A 1 
ATOM 580  C CG1 . ILE A 1 71  ? -11.402 -7.401  -12.163 1.00 92.86 71  A 1 
ATOM 581  C CG2 . ILE A 1 71  ? -13.030 -8.257  -13.891 1.00 92.69 71  A 1 
ATOM 582  C CD1 . ILE A 1 71  ? -10.098 -7.871  -12.825 1.00 88.43 71  A 1 
ATOM 583  N N   . LYS A 1 72  ? -15.298 -9.894  -11.545 1.00 95.50 72  A 1 
ATOM 584  C CA  . LYS A 1 72  ? -16.552 -10.612 -11.816 1.00 95.38 72  A 1 
ATOM 585  C C   . LYS A 1 72  ? -17.741 -9.931  -11.133 1.00 95.67 72  A 1 
ATOM 586  O O   . LYS A 1 72  ? -18.715 -9.610  -11.805 1.00 94.95 72  A 1 
ATOM 587  C CB  . LYS A 1 72  ? -16.401 -12.080 -11.389 1.00 95.15 72  A 1 
ATOM 588  C CG  . LYS A 1 72  ? -17.631 -12.907 -11.782 1.00 94.45 72  A 1 
ATOM 589  C CD  . LYS A 1 72  ? -17.444 -14.381 -11.402 1.00 92.98 72  A 1 
ATOM 590  C CE  . LYS A 1 72  ? -18.656 -15.232 -11.795 1.00 88.20 72  A 1 
ATOM 591  N NZ  . LYS A 1 72  ? -18.788 -15.379 -13.265 1.00 83.31 72  A 1 
ATOM 592  N N   . ILE A 1 73  ? -17.624 -9.620  -9.833  1.00 94.80 73  A 1 
ATOM 593  C CA  . ILE A 1 73  ? -18.657 -8.893  -9.079  1.00 95.05 73  A 1 
ATOM 594  C C   . ILE A 1 73  ? -18.987 -7.565  -9.763  1.00 95.14 73  A 1 
ATOM 595  O O   . ILE A 1 73  ? -20.151 -7.286  -10.028 1.00 94.66 73  A 1 
ATOM 596  C CB  . ILE A 1 73  ? -18.212 -8.682  -7.612  1.00 95.96 73  A 1 
ATOM 597  C CG1 . ILE A 1 73  ? -18.213 -10.034 -6.866  1.00 95.37 73  A 1 
ATOM 598  C CG2 . ILE A 1 73  ? -19.134 -7.686  -6.880  1.00 95.07 73  A 1 
ATOM 599  C CD1 . ILE A 1 73  ? -17.431 -10.008 -5.549  1.00 93.15 73  A 1 
ATOM 600  N N   . LYS A 1 74  ? -17.964 -6.772  -10.107 1.00 95.59 74  A 1 
ATOM 601  C CA  . LYS A 1 74  ? -18.158 -5.469  -10.757 1.00 95.34 74  A 1 
ATOM 602  C C   . LYS A 1 74  ? -18.858 -5.571  -12.114 1.00 95.43 74  A 1 
ATOM 603  O O   . LYS A 1 74  ? -19.669 -4.712  -12.449 1.00 94.78 74  A 1 
ATOM 604  C CB  . LYS A 1 74  ? -16.797 -4.767  -10.892 1.00 95.16 74  A 1 
ATOM 605  C CG  . LYS A 1 74  ? -16.968 -3.336  -11.408 1.00 94.28 74  A 1 
ATOM 606  C CD  . LYS A 1 74  ? -15.620 -2.629  -11.548 1.00 92.51 74  A 1 
ATOM 607  C CE  . LYS A 1 74  ? -15.832 -1.169  -11.970 1.00 87.92 74  A 1 
ATOM 608  N NZ  . LYS A 1 74  ? -16.165 -0.313  -10.811 1.00 83.15 74  A 1 
ATOM 609  N N   . ASN A 1 75  ? -18.521 -6.582  -12.913 1.00 94.93 75  A 1 
ATOM 610  C CA  . ASN A 1 75  ? -19.020 -6.703  -14.284 1.00 93.61 75  A 1 
ATOM 611  C C   . ASN A 1 75  ? -20.394 -7.378  -14.372 1.00 93.24 75  A 1 
ATOM 612  O O   . ASN A 1 75  ? -21.160 -7.046  -15.270 1.00 91.79 75  A 1 
ATOM 613  C CB  . ASN A 1 75  ? -17.985 -7.470  -15.115 1.00 93.55 75  A 1 
ATOM 614  C CG  . ASN A 1 75  ? -16.696 -6.706  -15.370 1.00 91.70 75  A 1 
ATOM 615  O OD1 . ASN A 1 75  ? -16.549 -5.510  -15.166 1.00 84.84 75  A 1 
ATOM 616  N ND2 . ASN A 1 75  ? -15.695 -7.390  -15.877 1.00 84.99 75  A 1 
ATOM 617  N N   . GLU A 1 76  ? -20.686 -8.324  -13.477 1.00 93.46 76  A 1 
ATOM 618  C CA  . GLU A 1 76  ? -21.857 -9.199  -13.603 1.00 92.33 76  A 1 
ATOM 619  C C   . GLU A 1 76  ? -22.923 -8.959  -12.526 1.00 92.88 76  A 1 
ATOM 620  O O   . GLU A 1 76  ? -24.085 -9.286  -12.753 1.00 90.61 76  A 1 
ATOM 621  C CB  . GLU A 1 76  ? -21.405 -10.673 -13.556 1.00 91.37 76  A 1 
ATOM 622  C CG  . GLU A 1 76  ? -20.443 -11.071 -14.692 1.00 89.66 76  A 1 
ATOM 623  C CD  . GLU A 1 76  ? -19.938 -12.518 -14.545 1.00 89.13 76  A 1 
ATOM 624  O OE1 . GLU A 1 76  ? -18.842 -12.845 -15.063 1.00 82.28 76  A 1 
ATOM 625  O OE2 . GLU A 1 76  ? -20.575 -13.338 -13.853 1.00 84.38 76  A 1 
ATOM 626  N N   . ILE A 1 77  ? -22.560 -8.414  -11.363 1.00 93.59 77  A 1 
ATOM 627  C CA  . ILE A 1 77  ? -23.449 -8.317  -10.195 1.00 93.54 77  A 1 
ATOM 628  C C   . ILE A 1 77  ? -23.668 -6.857  -9.802  1.00 93.88 77  A 1 
ATOM 629  O O   . ILE A 1 77  ? -24.796 -6.377  -9.809  1.00 92.30 77  A 1 
ATOM 630  C CB  . ILE A 1 77  ? -22.912 -9.164  -9.015  1.00 93.69 77  A 1 
ATOM 631  C CG1 . ILE A 1 77  ? -22.662 -10.633 -9.426  1.00 92.42 77  A 1 
ATOM 632  C CG2 . ILE A 1 77  ? -23.890 -9.084  -7.827  1.00 91.58 77  A 1 
ATOM 633  C CD1 . ILE A 1 77  ? -22.002 -11.497 -8.341  1.00 88.67 77  A 1 
ATOM 634  N N   . ASP A 1 78  ? -22.585 -6.127  -9.469  1.00 93.04 78  A 1 
ATOM 635  C CA  . ASP A 1 78  ? -22.659 -4.749  -8.994  1.00 93.76 78  A 1 
ATOM 636  C C   . ASP A 1 78  ? -21.593 -3.854  -9.636  1.00 94.71 78  A 1 
ATOM 637  O O   . ASP A 1 78  ? -20.439 -3.765  -9.201  1.00 93.32 78  A 1 
ATOM 638  C CB  . ASP A 1 78  ? -22.591 -4.718  -7.470  1.00 92.65 78  A 1 
ATOM 639  C CG  . ASP A 1 78  ? -22.650 -3.283  -6.933  1.00 93.21 78  A 1 
ATOM 640  O OD1 . ASP A 1 78  ? -22.831 -2.315  -7.710  1.00 88.45 78  A 1 
ATOM 641  O OD2 . ASP A 1 78  ? -22.402 -3.115  -5.727  1.00 87.90 78  A 1 
ATOM 642  N N   . SER A 1 79  ? -22.006 -3.122  -10.668 1.00 94.65 79  A 1 
ATOM 643  C CA  . SER A 1 79  ? -21.150 -2.185  -11.404 1.00 94.71 79  A 1 
ATOM 644  C C   . SER A 1 79  ? -20.670 -0.983  -10.574 1.00 94.66 79  A 1 
ATOM 645  O O   . SER A 1 79  ? -19.696 -0.326  -10.963 1.00 92.55 79  A 1 
ATOM 646  C CB  . SER A 1 79  ? -21.884 -1.716  -12.658 1.00 94.51 79  A 1 
ATOM 647  O OG  . SER A 1 79  ? -23.052 -0.993  -12.323 1.00 88.47 79  A 1 
ATOM 648  N N   . THR A 1 80  ? -21.297 -0.695  -9.428  1.00 93.71 80  A 1 
ATOM 649  C CA  . THR A 1 80  ? -20.953 0.436   -8.554  1.00 92.67 80  A 1 
ATOM 650  C C   . THR A 1 80  ? -19.728 0.165   -7.677  1.00 93.41 80  A 1 
ATOM 651  O O   . THR A 1 80  ? -19.075 1.126   -7.255  1.00 92.44 80  A 1 
ATOM 652  C CB  . THR A 1 80  ? -22.131 0.890   -7.681  1.00 92.32 80  A 1 
ATOM 653  O OG1 . THR A 1 80  ? -22.347 0.038   -6.585  1.00 88.51 80  A 1 
ATOM 654  C CG2 . THR A 1 80  ? -23.444 1.038   -8.446  1.00 86.41 80  A 1 
ATOM 655  N N   . LEU A 1 81  ? -19.349 -1.107  -7.472  1.00 92.18 81  A 1 
ATOM 656  C CA  . LEU A 1 81  ? -18.161 -1.510  -6.714  1.00 93.53 81  A 1 
ATOM 657  C C   . LEU A 1 81  ? -16.902 -0.822  -7.260  1.00 94.25 81  A 1 
ATOM 658  O O   . LEU A 1 81  ? -16.548 -0.957  -8.437  1.00 93.92 81  A 1 
ATOM 659  C CB  . LEU A 1 81  ? -18.017 -3.043  -6.727  1.00 94.49 81  A 1 
ATOM 660  C CG  . LEU A 1 81  ? -16.749 -3.561  -6.010  1.00 94.37 81  A 1 
ATOM 661  C CD1 . LEU A 1 81  ? -16.712 -3.215  -4.525  1.00 91.20 81  A 1 
ATOM 662  C CD2 . LEU A 1 81  ? -16.642 -5.075  -6.144  1.00 91.67 81  A 1 
ATOM 663  N N   . THR A 1 82  ? -16.189 -0.098  -6.399  1.00 92.68 82  A 1 
ATOM 664  C CA  . THR A 1 82  ? -15.068 0.752   -6.809  1.00 92.57 82  A 1 
ATOM 665  C C   . THR A 1 82  ? -13.753 0.286   -6.196  1.00 92.62 82  A 1 
ATOM 666  O O   . THR A 1 82  ? -13.568 0.243   -4.985  1.00 91.99 82  A 1 
ATOM 667  C CB  . THR A 1 82  ? -15.364 2.229   -6.514  1.00 92.41 82  A 1 
ATOM 668  O OG1 . THR A 1 82  ? -16.553 2.594   -7.187  1.00 84.46 82  A 1 
ATOM 669  C CG2 . THR A 1 82  ? -14.275 3.150   -7.047  1.00 83.74 82  A 1 
ATOM 670  N N   . PHE A 1 83  ? -12.790 -0.033  -7.057  1.00 89.57 83  A 1 
ATOM 671  C CA  . PHE A 1 83  ? -11.404 -0.329  -6.705  1.00 89.82 83  A 1 
ATOM 672  C C   . PHE A 1 83  ? -10.472 0.143   -7.826  1.00 89.78 83  A 1 
ATOM 673  O O   . PHE A 1 83  ? -10.895 0.367   -8.964  1.00 87.13 83  A 1 
ATOM 674  C CB  . PHE A 1 83  ? -11.236 -1.830  -6.400  1.00 90.47 83  A 1 
ATOM 675  C CG  . PHE A 1 83  ? -11.671 -2.763  -7.511  1.00 93.31 83  A 1 
ATOM 676  C CD1 . PHE A 1 83  ? -13.011 -3.194  -7.583  1.00 89.32 83  A 1 
ATOM 677  C CD2 . PHE A 1 83  ? -10.748 -3.209  -8.472  1.00 90.60 83  A 1 
ATOM 678  C CE1 . PHE A 1 83  ? -13.422 -4.058  -8.609  1.00 88.66 83  A 1 
ATOM 679  C CE2 . PHE A 1 83  ? -11.161 -4.074  -9.501  1.00 89.15 83  A 1 
ATOM 680  C CZ  . PHE A 1 83  ? -12.499 -4.499  -9.572  1.00 92.34 83  A 1 
ATOM 681  N N   . ARG A 1 84  ? -9.174  0.325   -7.518  1.00 81.20 84  A 1 
ATOM 682  C CA  . ARG A 1 84  ? -8.189  0.776   -8.513  1.00 80.61 84  A 1 
ATOM 683  C C   . ARG A 1 84  ? -7.925  -0.320  -9.549  1.00 80.87 84  A 1 
ATOM 684  O O   . ARG A 1 84  ? -7.810  -1.495  -9.211  1.00 77.80 84  A 1 
ATOM 685  C CB  . ARG A 1 84  ? -6.891  1.236   -7.833  1.00 78.58 84  A 1 
ATOM 686  C CG  . ARG A 1 84  ? -7.098  2.497   -6.977  1.00 74.65 84  A 1 
ATOM 687  C CD  . ARG A 1 84  ? -5.775  2.945   -6.346  1.00 70.92 84  A 1 
ATOM 688  N NE  . ARG A 1 84  ? -5.951  4.142   -5.500  1.00 66.06 84  A 1 
ATOM 689  C CZ  . ARG A 1 84  ? -5.016  4.742   -4.779  1.00 59.55 84  A 1 
ATOM 690  N NH1 . ARG A 1 84  ? -3.785  4.332   -4.760  1.00 53.93 84  A 1 
ATOM 691  N NH2 . ARG A 1 84  ? -5.314  5.780   -4.049  1.00 55.07 84  A 1 
ATOM 692  N N   . ARG A 1 85  ? -7.748  0.072   -10.812 1.00 71.94 85  A 1 
ATOM 693  C CA  . ARG A 1 85  ? -7.306  -0.846  -11.871 1.00 72.71 85  A 1 
ATOM 694  C C   . ARG A 1 85  ? -5.921  -1.400  -11.551 1.00 73.56 85  A 1 
ATOM 695  O O   . ARG A 1 85  ? -5.075  -0.692  -11.004 1.00 68.36 85  A 1 
ATOM 696  C CB  . ARG A 1 85  ? -7.333  -0.162  -13.249 1.00 69.50 85  A 1 
ATOM 697  C CG  . ARG A 1 85  ? -8.771  0.115   -13.716 1.00 61.24 85  A 1 
ATOM 698  C CD  . ARG A 1 85  ? -8.821  0.590   -15.178 1.00 55.29 85  A 1 
ATOM 699  N NE  . ARG A 1 85  ? -8.276  1.944   -15.361 1.00 48.13 85  A 1 
ATOM 700  C CZ  . ARG A 1 85  ? -8.198  2.608   -16.512 1.00 41.56 85  A 1 
ATOM 701  N NH1 . ARG A 1 85  ? -8.580  2.078   -17.639 1.00 37.33 85  A 1 
ATOM 702  N NH2 . ARG A 1 85  ? -7.739  3.829   -16.546 1.00 36.64 85  A 1 
ATOM 703  N N   . SER A 1 86  ? -5.685  -2.668  -11.905 1.00 71.78 86  A 1 
ATOM 704  C CA  . SER A 1 86  ? -4.439  -3.392  -11.656 1.00 70.71 86  A 1 
ATOM 705  C C   . SER A 1 86  ? -3.844  -3.903  -12.964 1.00 71.35 86  A 1 
ATOM 706  O O   . SER A 1 86  ? -4.579  -4.266  -13.881 1.00 68.58 86  A 1 
ATOM 707  C CB  . SER A 1 86  ? -4.714  -4.554  -10.698 1.00 69.05 86  A 1 
ATOM 708  O OG  . SER A 1 86  ? -3.542  -5.318  -10.482 1.00 65.03 86  A 1 
ATOM 709  N N   . CYS A 1 87  ? -2.499  -3.993  -13.008 1.00 63.83 87  A 1 
ATOM 710  C CA  . CYS A 1 87  ? -1.778  -4.694  -14.070 1.00 64.01 87  A 1 
ATOM 711  C C   . CYS A 1 87  ? -1.961  -6.227  -14.036 1.00 66.14 87  A 1 
ATOM 712  O O   . CYS A 1 87  ? -1.515  -6.896  -14.950 1.00 64.78 87  A 1 
ATOM 713  C CB  . CYS A 1 87  ? -0.290  -4.331  -13.976 1.00 63.04 87  A 1 
ATOM 714  S SG  . CYS A 1 87  ? 0.429   -4.957  -12.423 1.00 63.17 87  A 1 
ATOM 715  N N   . ARG A 1 88  ? -2.566  -6.788  -12.983 1.00 63.00 88  A 1 
ATOM 716  C CA  . ARG A 1 88  ? -2.768  -8.236  -12.731 1.00 68.39 88  A 1 
ATOM 717  C C   . ARG A 1 88  ? -1.488  -9.058  -12.486 1.00 70.58 88  A 1 
ATOM 718  O O   . ARG A 1 88  ? -1.587  -10.228 -12.149 1.00 66.31 88  A 1 
ATOM 719  C CB  . ARG A 1 88  ? -3.667  -8.875  -13.801 1.00 69.03 88  A 1 
ATOM 720  C CG  . ARG A 1 88  ? -4.995  -8.127  -13.997 1.00 70.87 88  A 1 
ATOM 721  C CD  . ARG A 1 88  ? -5.879  -8.776  -15.059 1.00 70.16 88  A 1 
ATOM 722  N NE  . ARG A 1 88  ? -6.491  -10.032 -14.593 1.00 62.95 88  A 1 
ATOM 723  C CZ  . ARG A 1 88  ? -7.385  -10.758 -15.255 1.00 55.53 88  A 1 
ATOM 724  N NH1 . ARG A 1 88  ? -7.797  -10.432 -16.452 1.00 51.29 88  A 1 
ATOM 725  N NH2 . ARG A 1 88  ? -7.897  -11.827 -14.713 1.00 50.52 88  A 1 
ATOM 726  N N   . GLU A 1 89  ? -0.303  -8.439  -12.556 1.00 65.00 89  A 1 
ATOM 727  C CA  . GLU A 1 89  ? 1.009   -9.107  -12.446 1.00 66.93 89  A 1 
ATOM 728  C C   . GLU A 1 89  ? 1.746   -8.790  -11.128 1.00 68.17 89  A 1 
ATOM 729  O O   . GLU A 1 89  ? 2.879   -9.203  -10.911 1.00 62.87 89  A 1 
ATOM 730  C CB  . GLU A 1 89  ? 1.864   -8.702  -13.650 1.00 65.27 89  A 1 
ATOM 731  C CG  . GLU A 1 89  ? 1.281   -9.202  -14.981 1.00 60.94 89  A 1 
ATOM 732  C CD  . GLU A 1 89  ? 2.018   -8.637  -16.198 1.00 56.87 89  A 1 
ATOM 733  O OE1 . GLU A 1 89  ? 1.616   -9.001  -17.322 1.00 52.02 89  A 1 
ATOM 734  O OE2 . GLU A 1 89  ? 2.937   -7.808  -16.001 1.00 56.08 89  A 1 
ATOM 735  N N   . GLY A 1 90  ? 1.129   -8.029  -10.228 1.00 63.28 90  A 1 
ATOM 736  C CA  . GLY A 1 90  ? 1.758   -7.629  -8.963  1.00 63.35 90  A 1 
ATOM 737  C C   . GLY A 1 90  ? 2.862   -6.575  -9.110  1.00 67.06 90  A 1 
ATOM 738  O O   . GLY A 1 90  ? 3.682   -6.434  -8.204  1.00 66.01 90  A 1 
ATOM 739  N N   . ILE A 1 91  ? 2.907   -5.824  -10.213 1.00 65.54 91  A 1 
ATOM 740  C CA  . ILE A 1 91  ? 3.943   -4.810  -10.497 1.00 64.99 91  A 1 
ATOM 741  C C   . ILE A 1 91  ? 3.485   -3.400  -10.097 1.00 65.65 91  A 1 
ATOM 742  O O   . ILE A 1 91  ? 4.233   -2.667  -9.466  1.00 63.09 91  A 1 
ATOM 743  C CB  . ILE A 1 91  ? 4.372   -4.880  -11.983 1.00 64.43 91  A 1 
ATOM 744  C CG1 . ILE A 1 91  ? 4.973   -6.269  -12.311 1.00 64.09 91  A 1 
ATOM 745  C CG2 . ILE A 1 91  ? 5.389   -3.767  -12.312 1.00 64.72 91  A 1 
ATOM 746  C CD1 . ILE A 1 91  ? 5.238   -6.497  -13.801 1.00 58.24 91  A 1 
ATOM 747  N N   . CYS A 1 92  ? 2.245   -3.012  -10.424 1.00 63.92 92  A 1 
ATOM 748  C CA  . CYS A 1 92  ? 1.794   -1.626  -10.240 1.00 64.42 92  A 1 
ATOM 749  C C   . CYS A 1 92  ? 1.416   -1.248  -8.796  1.00 64.97 92  A 1 
ATOM 750  O O   . CYS A 1 92  ? 1.248   -0.067  -8.508  1.00 63.06 92  A 1 
ATOM 751  C CB  . CYS A 1 92  ? 0.631   -1.344  -11.202 1.00 64.83 92  A 1 
ATOM 752  S SG  . CYS A 1 92  ? -0.881  -2.215  -10.667 1.00 65.33 92  A 1 
ATOM 753  N N   . GLY A 1 93  ? 1.177   -2.218  -7.908  1.00 64.65 93  A 1 
ATOM 754  C CA  . GLY A 1 93  ? 0.745   -1.975  -6.524  1.00 62.25 93  A 1 
ATOM 755  C C   . GLY A 1 93  ? -0.683  -1.426  -6.347  1.00 67.23 93  A 1 
ATOM 756  O O   . GLY A 1 93  ? -1.137  -1.296  -5.214  1.00 65.24 93  A 1 
ATOM 757  N N   . SER A 1 94  ? -1.411  -1.136  -7.424  1.00 72.04 94  A 1 
ATOM 758  C CA  . SER A 1 94  ? -2.690  -0.403  -7.374  1.00 72.55 94  A 1 
ATOM 759  C C   . SER A 1 94  ? -3.835  -1.155  -6.691  1.00 73.40 94  A 1 
ATOM 760  O O   . SER A 1 94  ? -4.739  -0.521  -6.157  1.00 71.88 94  A 1 
ATOM 761  C CB  . SER A 1 94  ? -3.147  -0.030  -8.788  1.00 69.60 94  A 1 
ATOM 762  O OG  . SER A 1 94  ? -2.156  0.722   -9.457  1.00 62.86 94  A 1 
ATOM 763  N N   . CYS A 1 95  ? -3.818  -2.490  -6.701  1.00 77.87 95  A 1 
ATOM 764  C CA  . CYS A 1 95  ? -4.829  -3.335  -6.059  1.00 79.67 95  A 1 
ATOM 765  C C   . CYS A 1 95  ? -4.463  -3.734  -4.623  1.00 82.12 95  A 1 
ATOM 766  O O   . CYS A 1 95  ? -4.881  -4.792  -4.153  1.00 80.37 95  A 1 
ATOM 767  C CB  . CYS A 1 95  ? -5.132  -4.541  -6.962  1.00 77.55 95  A 1 
ATOM 768  S SG  . CYS A 1 95  ? -3.659  -5.593  -7.122  1.00 78.66 95  A 1 
ATOM 769  N N   . ALA A 1 96  ? -3.642  -2.934  -3.939  1.00 86.84 96  A 1 
ATOM 770  C CA  . ALA A 1 96  ? -3.347  -3.123  -2.529  1.00 87.10 96  A 1 
ATOM 771  C C   . ALA A 1 96  ? -4.606  -2.866  -1.687  1.00 87.39 96  A 1 
ATOM 772  O O   . ALA A 1 96  ? -5.238  -1.815  -1.802  1.00 86.89 96  A 1 
ATOM 773  C CB  . ALA A 1 96  ? -2.197  -2.196  -2.132  1.00 88.38 96  A 1 
ATOM 774  N N   . MET A 1 97  ? -4.943  -3.831  -0.837  1.00 88.68 97  A 1 
ATOM 775  C CA  . MET A 1 97  ? -6.088  -3.790  0.067   1.00 88.60 97  A 1 
ATOM 776  C C   . MET A 1 97  ? -5.865  -4.745  1.238   1.00 88.67 97  A 1 
ATOM 777  O O   . MET A 1 97  ? -4.900  -5.518  1.242   1.00 87.35 97  A 1 
ATOM 778  C CB  . MET A 1 97  ? -7.379  -4.093  -0.717  1.00 87.18 97  A 1 
ATOM 779  C CG  . MET A 1 97  ? -7.379  -5.457  -1.416  1.00 84.02 97  A 1 
ATOM 780  S SD  . MET A 1 97  ? -8.747  -5.696  -2.593  1.00 86.74 97  A 1 
ATOM 781  C CE  . MET A 1 97  ? -8.315  -4.516  -3.898  1.00 78.70 97  A 1 
ATOM 782  N N   . ASN A 1 98  ? -6.717  -4.684  2.249   1.00 88.95 98  A 1 
ATOM 783  C CA  . ASN A 1 98  ? -6.717  -5.640  3.348   1.00 88.25 98  A 1 
ATOM 784  C C   . ASN A 1 98  ? -7.620  -6.827  2.987   1.00 88.80 98  A 1 
ATOM 785  O O   . ASN A 1 98  ? -8.813  -6.646  2.773   1.00 88.81 98  A 1 
ATOM 786  C CB  . ASN A 1 98  ? -7.144  -4.927  4.635   1.00 87.58 98  A 1 
ATOM 787  C CG  . ASN A 1 98  ? -6.949  -5.818  5.843   1.00 84.72 98  A 1 
ATOM 788  O OD1 . ASN A 1 98  ? -7.779  -6.636  6.189   1.00 78.50 98  A 1 
ATOM 789  N ND2 . ASN A 1 98  ? -5.822  -5.701  6.505   1.00 78.52 98  A 1 
ATOM 790  N N   . ILE A 1 99  ? -7.043  -8.022  2.906   1.00 89.48 99  A 1 
ATOM 791  C CA  . ILE A 1 99  ? -7.740  -9.266  2.560   1.00 89.55 99  A 1 
ATOM 792  C C   . ILE A 1 99  ? -7.531  -10.245 3.708   1.00 88.33 99  A 1 
ATOM 793  O O   . ILE A 1 99  ? -6.387  -10.587 4.010   1.00 86.71 99  A 1 
ATOM 794  C CB  . ILE A 1 99  ? -7.234  -9.846  1.220   1.00 91.25 99  A 1 
ATOM 795  C CG1 . ILE A 1 99  ? -7.376  -8.826  0.067   1.00 91.18 99  A 1 
ATOM 796  C CG2 . ILE A 1 99  ? -7.993  -11.145 0.899   1.00 90.57 99  A 1 
ATOM 797  C CD1 . ILE A 1 99  ? -6.687  -9.260  -1.229  1.00 89.18 99  A 1 
ATOM 798  N N   . ASP A 1 100 ? -8.624  -10.677 4.344   1.00 90.39 100 A 1 
ATOM 799  C CA  . ASP A 1 100 ? -8.606  -11.601 5.483   1.00 88.64 100 A 1 
ATOM 800  C C   . ASP A 1 100 ? -7.631  -11.145 6.593   1.00 88.17 100 A 1 
ATOM 801  O O   . ASP A 1 100 ? -6.739  -11.864 7.037   1.00 84.49 100 A 1 
ATOM 802  C CB  . ASP A 1 100 ? -8.375  -13.028 4.959   1.00 87.20 100 A 1 
ATOM 803  C CG  . ASP A 1 100 ? -8.733  -14.111 5.977   1.00 81.71 100 A 1 
ATOM 804  O OD1 . ASP A 1 100 ? -9.729  -13.915 6.708   1.00 75.14 100 A 1 
ATOM 805  O OD2 . ASP A 1 100 ? -8.067  -15.175 5.936   1.00 74.95 100 A 1 
ATOM 806  N N   . GLY A 1 101 ? -7.724  -9.864  6.955   1.00 84.77 101 A 1 
ATOM 807  C CA  . GLY A 1 101 ? -6.890  -9.239  7.986   1.00 82.96 101 A 1 
ATOM 808  C C   . GLY A 1 101 ? -5.445  -8.916  7.576   1.00 84.53 101 A 1 
ATOM 809  O O   . GLY A 1 101 ? -4.715  -8.306  8.362   1.00 81.98 101 A 1 
ATOM 810  N N   . THR A 1 102 ? -5.010  -9.272  6.366   1.00 83.90 102 A 1 
ATOM 811  C CA  . THR A 1 102 ? -3.639  -9.044  5.877   1.00 84.63 102 A 1 
ATOM 812  C C   . THR A 1 102 ? -3.617  -8.057  4.711   1.00 86.83 102 A 1 
ATOM 813  O O   . THR A 1 102 ? -4.320  -8.224  3.718   1.00 85.92 102 A 1 
ATOM 814  C CB  . THR A 1 102 ? -2.975  -10.369 5.480   1.00 82.65 102 A 1 
ATOM 815  O OG1 . THR A 1 102 ? -2.935  -11.224 6.596   1.00 73.60 102 A 1 
ATOM 816  C CG2 . THR A 1 102 ? -1.521  -10.187 5.033   1.00 72.60 102 A 1 
ATOM 817  N N   . ASN A 1 103 ? -2.755  -7.039  4.790   1.00 85.08 103 A 1 
ATOM 818  C CA  . ASN A 1 103 ? -2.537  -6.131  3.663   1.00 86.00 103 A 1 
ATOM 819  C C   . ASN A 1 103 ? -1.738  -6.836  2.563   1.00 86.41 103 A 1 
ATOM 820  O O   . ASN A 1 103 ? -0.607  -7.261  2.787   1.00 83.86 103 A 1 
ATOM 821  C CB  . ASN A 1 103 ? -1.805  -4.869  4.128   1.00 85.46 103 A 1 
ATOM 822  C CG  . ASN A 1 103 ? -2.598  -3.999  5.076   1.00 85.40 103 A 1 
ATOM 823  O OD1 . ASN A 1 103 ? -3.772  -4.184  5.340   1.00 80.53 103 A 1 
ATOM 824  N ND2 . ASN A 1 103 ? -1.954  -2.998  5.621   1.00 80.87 103 A 1 
ATOM 825  N N   . THR A 1 104 ? -2.306  -6.940  1.370   1.00 87.07 104 A 1 
ATOM 826  C CA  . THR A 1 104 ? -1.658  -7.593  0.227   1.00 87.87 104 A 1 
ATOM 827  C C   . THR A 1 104 ? -2.218  -7.071  -1.102  1.00 88.72 104 A 1 
ATOM 828  O O   . THR A 1 104 ? -3.059  -6.173  -1.120  1.00 87.55 104 A 1 
ATOM 829  C CB  . THR A 1 104 ? -1.775  -9.121  0.368   1.00 87.68 104 A 1 
ATOM 830  O OG1 . THR A 1 104 ? -0.931  -9.754  -0.566  1.00 79.59 104 A 1 
ATOM 831  C CG2 . THR A 1 104 ? -3.190  -9.663  0.182   1.00 80.41 104 A 1 
ATOM 832  N N   . LEU A 1 105 ? -1.752  -7.612  -2.227  1.00 88.02 105 A 1 
ATOM 833  C CA  . LEU A 1 105 ? -2.267  -7.306  -3.558  1.00 88.96 105 A 1 
ATOM 834  C C   . LEU A 1 105 ? -3.353  -8.313  -3.949  1.00 89.68 105 A 1 
ATOM 835  O O   . LEU A 1 105 ? -3.101  -9.517  -3.962  1.00 89.26 105 A 1 
ATOM 836  C CB  . LEU A 1 105 ? -1.130  -7.312  -4.590  1.00 89.51 105 A 1 
ATOM 837  C CG  . LEU A 1 105 ? 0.047   -6.369  -4.287  1.00 88.82 105 A 1 
ATOM 838  C CD1 . LEU A 1 105 ? 1.091   -6.501  -5.395  1.00 85.03 105 A 1 
ATOM 839  C CD2 . LEU A 1 105 ? -0.376  -4.909  -4.197  1.00 85.06 105 A 1 
ATOM 840  N N   . ALA A 1 106 ? -4.526  -7.830  -4.351  1.00 91.08 106 A 1 
ATOM 841  C CA  . ALA A 1 106 ? -5.625  -8.703  -4.774  1.00 91.61 106 A 1 
ATOM 842  C C   . ALA A 1 106 ? -5.284  -9.545  -6.017  1.00 91.80 106 A 1 
ATOM 843  O O   . ALA A 1 106 ? -5.805  -10.644 -6.167  1.00 91.13 106 A 1 
ATOM 844  C CB  . ALA A 1 106 ? -6.862  -7.836  -5.021  1.00 93.00 106 A 1 
ATOM 845  N N   . CYS A 1 107 ? -4.390  -9.056  -6.885  1.00 89.76 107 A 1 
ATOM 846  C CA  . CYS A 1 107 ? -3.975  -9.786  -8.089  1.00 89.19 107 A 1 
ATOM 847  C C   . CYS A 1 107 ? -3.001  -10.944 -7.835  1.00 89.45 107 A 1 
ATOM 848  O O   . CYS A 1 107 ? -2.803  -11.752 -8.734  1.00 89.15 107 A 1 
ATOM 849  C CB  . CYS A 1 107 ? -3.385  -8.801  -9.104  1.00 88.67 107 A 1 
ATOM 850  S SG  . CYS A 1 107 ? -1.835  -8.050  -8.510  1.00 88.46 107 A 1 
ATOM 851  N N   . THR A 1 108 ? -2.373  -11.019 -6.660  1.00 90.96 108 A 1 
ATOM 852  C CA  . THR A 1 108 ? -1.427  -12.089 -6.298  1.00 90.20 108 A 1 
ATOM 853  C C   . THR A 1 108 ? -1.924  -12.948 -5.143  1.00 91.22 108 A 1 
ATOM 854  O O   . THR A 1 108 ? -1.295  -13.947 -4.818  1.00 90.12 108 A 1 
ATOM 855  C CB  . THR A 1 108 ? -0.033  -11.529 -5.963  1.00 89.84 108 A 1 
ATOM 856  O OG1 . THR A 1 108 ? -0.095  -10.638 -4.873  1.00 86.23 108 A 1 
ATOM 857  C CG2 . THR A 1 108 ? 0.582   -10.765 -7.136  1.00 84.32 108 A 1 
ATOM 858  N N   . LYS A 1 109 ? -3.048  -12.579 -4.509  1.00 91.55 109 A 1 
ATOM 859  C CA  . LYS A 1 109 ? -3.655  -13.367 -3.435  1.00 91.90 109 A 1 
ATOM 860  C C   . LYS A 1 109 ? -4.617  -14.400 -4.023  1.00 92.95 109 A 1 
ATOM 861  O O   . LYS A 1 109 ? -5.657  -14.031 -4.561  1.00 92.70 109 A 1 
ATOM 862  C CB  . LYS A 1 109 ? -4.333  -12.417 -2.435  1.00 92.39 109 A 1 
ATOM 863  C CG  . LYS A 1 109 ? -4.918  -13.117 -1.203  1.00 91.76 109 A 1 
ATOM 864  C CD  . LYS A 1 109 ? -3.864  -13.855 -0.360  1.00 89.51 109 A 1 
ATOM 865  C CE  . LYS A 1 109 ? -4.505  -14.429 0.911   1.00 84.60 109 A 1 
ATOM 866  N NZ  . LYS A 1 109 ? -3.578  -15.327 1.639   1.00 78.07 109 A 1 
ATOM 867  N N   . ALA A 1 110 ? -4.281  -15.688 -3.893  1.00 92.59 110 A 1 
ATOM 868  C CA  . ALA A 1 110 ? -5.150  -16.778 -4.326  1.00 92.75 110 A 1 
ATOM 869  C C   . ALA A 1 110 ? -6.347  -16.937 -3.378  1.00 93.29 110 A 1 
ATOM 870  O O   . ALA A 1 110 ? -6.206  -16.856 -2.157  1.00 92.98 110 A 1 
ATOM 871  C CB  . ALA A 1 110 ? -4.334  -18.067 -4.449  1.00 92.57 110 A 1 
ATOM 872  N N   . ILE A 1 111 ? -7.529  -17.199 -3.935  1.00 92.81 111 A 1 
ATOM 873  C CA  . ILE A 1 111 ? -8.757  -17.446 -3.161  1.00 93.24 111 A 1 
ATOM 874  C C   . ILE A 1 111 ? -8.622  -18.736 -2.339  1.00 92.87 111 A 1 
ATOM 875  O O   . ILE A 1 111 ? -9.100  -18.802 -1.208  1.00 91.71 111 A 1 
ATOM 876  C CB  . ILE A 1 111 ? -9.981  -17.498 -4.104  1.00 94.21 111 A 1 
ATOM 877  C CG1 . ILE A 1 111 ? -10.185 -16.151 -4.839  1.00 93.63 111 A 1 
ATOM 878  C CG2 . ILE A 1 111 ? -11.260 -17.855 -3.321  1.00 92.67 111 A 1 
ATOM 879  C CD1 . ILE A 1 111 ? -11.144 -16.236 -6.031  1.00 91.41 111 A 1 
ATOM 880  N N   . SER A 1 112 ? -7.922  -19.744 -2.873  1.00 93.77 112 A 1 
ATOM 881  C CA  . SER A 1 112 ? -7.665  -21.031 -2.212  1.00 92.38 112 A 1 
ATOM 882  C C   . SER A 1 112 ? -6.859  -20.918 -0.915  1.00 92.26 112 A 1 
ATOM 883  O O   . SER A 1 112 ? -6.986  -21.775 -0.041  1.00 90.42 112 A 1 
ATOM 884  C CB  . SER A 1 112 ? -6.911  -21.953 -3.176  1.00 92.19 112 A 1 
ATOM 885  O OG  . SER A 1 112 ? -5.738  -21.321 -3.651  1.00 87.08 112 A 1 
ATOM 886  N N   . ASP A 1 113 ? -6.053  -19.864 -0.756  1.00 91.87 113 A 1 
ATOM 887  C CA  . ASP A 1 113 ? -5.261  -19.643 0.463   1.00 90.22 113 A 1 
ATOM 888  C C   . ASP A 1 113 ? -6.124  -19.190 1.647   1.00 90.40 113 A 1 
ATOM 889  O O   . ASP A 1 113 ? -5.670  -19.198 2.790   1.00 88.27 113 A 1 
ATOM 890  C CB  . ASP A 1 113 ? -4.190  -18.575 0.220   1.00 89.64 113 A 1 
ATOM 891  C CG  . ASP A 1 113 ? -3.144  -18.907 -0.835  1.00 86.31 113 A 1 
ATOM 892  O OD1 . ASP A 1 113 ? -3.013  -20.093 -1.210  1.00 82.72 113 A 1 
ATOM 893  O OD2 . ASP A 1 113 ? -2.458  -17.926 -1.221  1.00 83.04 113 A 1 
ATOM 894  N N   . ILE A 1 114 ? -7.367  -18.771 1.379   1.00 88.94 114 A 1 
ATOM 895  C CA  . ILE A 1 114 ? -8.302  -18.263 2.379   1.00 88.98 114 A 1 
ATOM 896  C C   . ILE A 1 114 ? -9.287  -19.381 2.726   1.00 88.31 114 A 1 
ATOM 897  O O   . ILE A 1 114 ? -10.111 -19.788 1.901   1.00 86.61 114 A 1 
ATOM 898  C CB  . ILE A 1 114 ? -8.989  -16.978 1.875   1.00 91.14 114 A 1 
ATOM 899  C CG1 . ILE A 1 114 ? -7.950  -15.902 1.479   1.00 90.24 114 A 1 
ATOM 900  C CG2 . ILE A 1 114 ? -9.929  -16.446 2.969   1.00 89.22 114 A 1 
ATOM 901  C CD1 . ILE A 1 114 ? -8.544  -14.712 0.729   1.00 86.33 114 A 1 
ATOM 902  N N   . LYS A 1 115 ? -9.212  -19.892 3.959   1.00 87.41 115 A 1 
ATOM 903  C CA  . LYS A 1 115 ? -10.040 -21.032 4.400   1.00 83.28 115 A 1 
ATOM 904  C C   . LYS A 1 115 ? -11.477 -20.627 4.737   1.00 85.37 115 A 1 
ATOM 905  O O   . LYS A 1 115 ? -12.411 -21.342 4.389   1.00 81.53 115 A 1 
ATOM 906  C CB  . LYS A 1 115 ? -9.372  -21.731 5.592   1.00 81.66 115 A 1 
ATOM 907  C CG  . LYS A 1 115 ? -8.022  -22.356 5.206   1.00 77.57 115 A 1 
ATOM 908  C CD  . LYS A 1 115 ? -7.405  -23.103 6.394   1.00 68.17 115 A 1 
ATOM 909  C CE  . LYS A 1 115 ? -6.054  -23.696 5.979   1.00 65.55 115 A 1 
ATOM 910  N NZ  . LYS A 1 115 ? -5.404  -24.414 7.100   1.00 53.59 115 A 1 
ATOM 911  N N   . SER A 1 116 ? -11.644 -19.472 5.389   1.00 89.43 116 A 1 
ATOM 912  C CA  . SER A 1 116 ? -12.925 -18.873 5.786   1.00 89.62 116 A 1 
ATOM 913  C C   . SER A 1 116 ? -13.572 -18.083 4.637   1.00 91.69 116 A 1 
ATOM 914  O O   . SER A 1 116 ? -13.160 -18.191 3.475   1.00 89.47 116 A 1 
ATOM 915  C CB  . SER A 1 116 ? -12.660 -17.976 7.009   1.00 86.88 116 A 1 
ATOM 916  O OG  . SER A 1 116 ? -11.612 -17.075 6.704   1.00 79.81 116 A 1 
ATOM 917  N N   . ASP A 1 117 ? -14.608 -17.306 4.936   1.00 91.50 117 A 1 
ATOM 918  C CA  . ASP A 1 117 ? -15.118 -16.265 4.040   1.00 92.15 117 A 1 
ATOM 919  C C   . ASP A 1 117 ? -14.003 -15.277 3.680   1.00 93.08 117 A 1 
ATOM 920  O O   . ASP A 1 117 ? -13.124 -15.002 4.494   1.00 90.98 117 A 1 
ATOM 921  C CB  . ASP A 1 117 ? -16.282 -15.508 4.694   1.00 90.96 117 A 1 
ATOM 922  C CG  . ASP A 1 117 ? -17.484 -16.378 5.048   1.00 89.55 117 A 1 
ATOM 923  O OD1 . ASP A 1 117 ? -17.617 -17.476 4.463   1.00 84.57 117 A 1 
ATOM 924  O OD2 . ASP A 1 117 ? -18.264 -15.911 5.913   1.00 85.16 117 A 1 
ATOM 925  N N   . VAL A 1 118 ? -14.036 -14.738 2.472   1.00 91.59 118 A 1 
ATOM 926  C CA  . VAL A 1 118 ? -13.040 -13.769 2.007   1.00 92.08 118 A 1 
ATOM 927  C C   . VAL A 1 118 ? -13.479 -12.376 2.437   1.00 92.55 118 A 1 
ATOM 928  O O   . VAL A 1 118 ? -14.354 -11.778 1.813   1.00 91.97 118 A 1 
ATOM 929  C CB  . VAL A 1 118 ? -12.825 -13.860 0.483   1.00 92.82 118 A 1 
ATOM 930  C CG1 . VAL A 1 118 ? -11.679 -12.946 0.041   1.00 90.74 118 A 1 
ATOM 931  C CG2 . VAL A 1 118 ? -12.489 -15.287 0.031   1.00 90.31 118 A 1 
ATOM 932  N N   . GLU A 1 119 ? -12.871 -11.838 3.494   1.00 92.05 119 A 1 
ATOM 933  C CA  . GLU A 1 119 ? -13.142 -10.476 3.958   1.00 91.65 119 A 1 
ATOM 934  C C   . GLU A 1 119 ? -12.228 -9.468  3.253   1.00 92.26 119 A 1 
ATOM 935  O O   . GLU A 1 119 ? -11.004 -9.610  3.257   1.00 91.00 119 A 1 
ATOM 936  C CB  . GLU A 1 119 ? -13.033 -10.374 5.484   1.00 89.98 119 A 1 
ATOM 937  C CG  . GLU A 1 119 ? -14.015 -11.309 6.218   1.00 84.62 119 A 1 
ATOM 938  C CD  . GLU A 1 119 ? -14.239 -10.937 7.688   1.00 80.91 119 A 1 
ATOM 939  O OE1 . GLU A 1 119 ? -15.323 -11.305 8.209   1.00 70.51 119 A 1 
ATOM 940  O OE2 . GLU A 1 119 ? -13.406 -10.212 8.280   1.00 70.71 119 A 1 
ATOM 941  N N   . ILE A 1 120 ? -12.814 -8.431  2.645   1.00 91.58 120 A 1 
ATOM 942  C CA  . ILE A 1 120 ? -12.078 -7.435  1.857   1.00 91.91 120 A 1 
ATOM 943  C C   . ILE A 1 120 ? -12.400 -6.029  2.358   1.00 90.75 120 A 1 
ATOM 944  O O   . ILE A 1 120 ? -13.537 -5.562  2.292   1.00 90.03 120 A 1 
ATOM 945  C CB  . ILE A 1 120 ? -12.342 -7.583  0.341   1.00 93.52 120 A 1 
ATOM 946  C CG1 . ILE A 1 120 ? -12.132 -9.040  -0.132  1.00 92.87 120 A 1 
ATOM 947  C CG2 . ILE A 1 120 ? -11.410 -6.626  -0.428  1.00 92.76 120 A 1 
ATOM 948  C CD1 . ILE A 1 120 ? -12.401 -9.272  -1.621  1.00 89.91 120 A 1 
ATOM 949  N N   . TYR A 1 121 ? -11.358 -5.327  2.796   1.00 90.51 121 A 1 
ATOM 950  C CA  . TYR A 1 121 ? -11.412 -3.957  3.291   1.00 89.41 121 A 1 
ATOM 951  C C   . TYR A 1 121 ? -10.402 -3.076  2.541   1.00 90.22 121 A 1 
ATOM 952  O O   . TYR A 1 121 ? -9.409  -3.583  2.006   1.00 89.79 121 A 1 
ATOM 953  C CB  . TYR A 1 121 ? -11.152 -3.953  4.802   1.00 88.21 121 A 1 
ATOM 954  C CG  . TYR A 1 121 ? -12.231 -4.629  5.629   1.00 86.47 121 A 1 
ATOM 955  C CD1 . TYR A 1 121 ? -13.272 -3.864  6.198   1.00 82.06 121 A 1 
ATOM 956  C CD2 . TYR A 1 121 ? -12.204 -6.023  5.824   1.00 81.76 121 A 1 
ATOM 957  C CE1 . TYR A 1 121 ? -14.280 -4.490  6.957   1.00 79.27 121 A 1 
ATOM 958  C CE2 . TYR A 1 121 ? -13.215 -6.654  6.576   1.00 79.78 121 A 1 
ATOM 959  C CZ  . TYR A 1 121 ? -14.253 -5.886  7.146   1.00 81.72 121 A 1 
ATOM 960  O OH  . TYR A 1 121 ? -15.227 -6.493  7.877   1.00 79.31 121 A 1 
ATOM 961  N N   . PRO A 1 122 ? -10.603 -1.743  2.493   1.00 88.29 122 A 1 
ATOM 962  C CA  . PRO A 1 122 ? -9.539  -0.840  2.060   1.00 87.17 122 A 1 
ATOM 963  C C   . PRO A 1 122 ? -8.320  -0.954  2.992   1.00 87.85 122 A 1 
ATOM 964  O O   . PRO A 1 122 ? -8.407  -1.519  4.087   1.00 87.32 122 A 1 
ATOM 965  C CB  . PRO A 1 122 ? -10.170 0.557   2.081   1.00 86.49 122 A 1 
ATOM 966  C CG  . PRO A 1 122 ? -11.214 0.442   3.192   1.00 85.13 122 A 1 
ATOM 967  C CD  . PRO A 1 122 ? -11.724 -0.985  3.040   1.00 86.84 122 A 1 
ATOM 968  N N   . LEU A 1 123 ? -7.172  -0.415  2.573   1.00 86.08 123 A 1 
ATOM 969  C CA  . LEU A 1 123 ? -5.988  -0.379  3.438   1.00 85.40 123 A 1 
ATOM 970  C C   . LEU A 1 123 ? -6.317  0.333   4.766   1.00 84.11 123 A 1 
ATOM 971  O O   . LEU A 1 123 ? -6.889  1.425   4.743   1.00 82.31 123 A 1 
ATOM 972  C CB  . LEU A 1 123 ? -4.817  0.311   2.729   1.00 86.79 123 A 1 
ATOM 973  C CG  . LEU A 1 123 ? -4.176  -0.499  1.594   1.00 86.50 123 A 1 
ATOM 974  C CD1 . LEU A 1 123 ? -3.106  0.357   0.911   1.00 82.67 123 A 1 
ATOM 975  C CD2 . LEU A 1 123 ? -3.507  -1.784  2.088   1.00 83.66 123 A 1 
ATOM 976  N N   . PRO A 1 124 ? -5.972  -0.259  5.918   1.00 84.44 124 A 1 
ATOM 977  C CA  . PRO A 1 124 ? -6.402  0.241   7.217   1.00 81.57 124 A 1 
ATOM 978  C C   . PRO A 1 124 ? -5.753  1.577   7.576   1.00 79.99 124 A 1 
ATOM 979  O O   . PRO A 1 124 ? -4.636  1.887   7.157   1.00 76.76 124 A 1 
ATOM 980  C CB  . PRO A 1 124 ? -6.054  -0.863  8.219   1.00 79.82 124 A 1 
ATOM 981  C CG  . PRO A 1 124 ? -4.861  -1.559  7.571   1.00 78.61 124 A 1 
ATOM 982  C CD  . PRO A 1 124 ? -5.194  -1.478  6.088   1.00 81.43 124 A 1 
ATOM 983  N N   . HIS A 1 125 ? -6.452  2.332   8.418   1.00 76.82 125 A 1 
ATOM 984  C CA  . HIS A 1 125 ? -6.022  3.616   8.961   1.00 74.78 125 A 1 
ATOM 985  C C   . HIS A 1 125 ? -5.742  4.703   7.901   1.00 76.48 125 A 1 
ATOM 986  O O   . HIS A 1 125 ? -4.996  5.648   8.128   1.00 73.55 125 A 1 
ATOM 987  C CB  . HIS A 1 125 ? -4.881  3.394   9.971   1.00 69.76 125 A 1 
ATOM 988  C CG  . HIS A 1 125 ? -4.811  4.473   10.998  1.00 61.91 125 A 1 
ATOM 989  N ND1 . HIS A 1 125 ? -4.200  5.688   10.851  1.00 53.69 125 A 1 
ATOM 990  C CD2 . HIS A 1 125 ? -5.387  4.449   12.238  1.00 51.34 125 A 1 
ATOM 991  C CE1 . HIS A 1 125 ? -4.406  6.386   11.978  1.00 47.01 125 A 1 
ATOM 992  N NE2 . HIS A 1 125 ? -5.121  5.667   12.848  1.00 47.15 125 A 1 
ATOM 993  N N   . MET A 1 126 ? -6.367  4.569   6.735   1.00 77.66 126 A 1 
ATOM 994  C CA  . MET A 1 126 ? -6.373  5.581   5.681   1.00 77.21 126 A 1 
ATOM 995  C C   . MET A 1 126 ? -7.795  6.122   5.507   1.00 77.98 126 A 1 
ATOM 996  O O   . MET A 1 126 ? -8.766  5.379   5.675   1.00 75.44 126 A 1 
ATOM 997  C CB  . MET A 1 126 ? -5.846  4.987   4.366   1.00 75.83 126 A 1 
ATOM 998  C CG  . MET A 1 126 ? -4.453  4.360   4.502   1.00 73.92 126 A 1 
ATOM 999  S SD  . MET A 1 126 ? -3.126  5.435   5.120   1.00 70.34 126 A 1 
ATOM 1000 C CE  . MET A 1 126 ? -2.912  6.540   3.714   1.00 61.90 126 A 1 
ATOM 1001 N N   . ASN A 1 127 ? -7.920  7.401   5.134   1.00 82.14 127 A 1 
ATOM 1002 C CA  . ASN A 1 127 ? -9.212  7.901   4.681   1.00 81.96 127 A 1 
ATOM 1003 C C   . ASN A 1 127 ? -9.643  7.122   3.437   1.00 84.60 127 A 1 
ATOM 1004 O O   . ASN A 1 127 ? -8.820  6.816   2.573   1.00 83.88 127 A 1 
ATOM 1005 C CB  . ASN A 1 127 ? -9.130  9.408   4.410   1.00 78.31 127 A 1 
ATOM 1006 C CG  . ASN A 1 127 ? -8.938  10.230  5.672   1.00 72.34 127 A 1 
ATOM 1007 O OD1 . ASN A 1 127 ? -9.358  9.874   6.758   1.00 65.75 127 A 1 
ATOM 1008 N ND2 . ASN A 1 127 ? -8.296  11.367  5.564   1.00 63.18 127 A 1 
ATOM 1009 N N   . VAL A 1 128 ? -10.925 6.796   3.343   1.00 82.72 128 A 1 
ATOM 1010 C CA  . VAL A 1 128 ? -11.471 6.101   2.172   1.00 83.34 128 A 1 
ATOM 1011 C C   . VAL A 1 128 ? -12.053 7.143   1.229   1.00 83.79 128 A 1 
ATOM 1012 O O   . VAL A 1 128 ? -12.798 8.015   1.662   1.00 83.41 128 A 1 
ATOM 1013 C CB  . VAL A 1 128 ? -12.492 5.027   2.593   1.00 83.41 128 A 1 
ATOM 1014 C CG1 . VAL A 1 128 ? -13.037 4.266   1.380   1.00 80.35 128 A 1 
ATOM 1015 C CG2 . VAL A 1 128 ? -11.845 4.004   3.533   1.00 80.18 128 A 1 
ATOM 1016 N N   . ILE A 1 129 ? -11.696 7.057   -0.053  1.00 85.77 129 A 1 
ATOM 1017 C CA  . ILE A 1 129 ? -12.276 7.892   -1.110  1.00 85.88 129 A 1 
ATOM 1018 C C   . ILE A 1 129 ? -13.615 7.301   -1.546  1.00 86.66 129 A 1 
ATOM 1019 O O   . ILE A 1 129 ? -14.606 8.011   -1.616  1.00 85.74 129 A 1 
ATOM 1020 C CB  . ILE A 1 129 ? -11.303 8.034   -2.304  1.00 85.82 129 A 1 
ATOM 1021 C CG1 . ILE A 1 129 ? -10.006 8.752   -1.864  1.00 84.19 129 A 1 
ATOM 1022 C CG2 . ILE A 1 129 ? -11.970 8.788   -3.470  1.00 82.78 129 A 1 
ATOM 1023 C CD1 . ILE A 1 129 ? -8.919  8.803   -2.946  1.00 76.60 129 A 1 
ATOM 1024 N N   . LYS A 1 130 ? -13.637 5.998   -1.854  1.00 87.60 130 A 1 
ATOM 1025 C CA  . LYS A 1 130 ? -14.845 5.226   -2.174  1.00 89.05 130 A 1 
ATOM 1026 C C   . LYS A 1 130 ? -14.533 3.734   -2.099  1.00 89.60 130 A 1 
ATOM 1027 O O   . LYS A 1 130 ? -13.507 3.314   -2.627  1.00 89.02 130 A 1 
ATOM 1028 C CB  . LYS A 1 130 ? -15.351 5.617   -3.572  1.00 89.52 130 A 1 
ATOM 1029 C CG  . LYS A 1 130 ? -16.662 4.916   -3.940  1.00 88.92 130 A 1 
ATOM 1030 C CD  . LYS A 1 130 ? -17.280 5.543   -5.192  1.00 86.80 130 A 1 
ATOM 1031 C CE  . LYS A 1 130 ? -18.612 4.856   -5.497  1.00 81.25 130 A 1 
ATOM 1032 N NZ  . LYS A 1 130 ? -19.397 5.621   -6.501  1.00 74.93 130 A 1 
ATOM 1033 N N   . ASP A 1 131 ? -15.411 2.937   -1.497  1.00 88.84 131 A 1 
ATOM 1034 C CA  . ASP A 1 131 ? -15.294 1.480   -1.339  1.00 89.63 131 A 1 
ATOM 1035 C C   . ASP A 1 131 ? -13.876 1.034   -0.931  1.00 90.25 131 A 1 
ATOM 1036 O O   . ASP A 1 131 ? -13.413 1.327   0.170   1.00 89.63 131 A 1 
ATOM 1037 C CB  . ASP A 1 131 ? -15.797 0.761   -2.606  1.00 89.62 131 A 1 
ATOM 1038 C CG  . ASP A 1 131 ? -17.260 1.004   -2.961  1.00 89.29 131 A 1 
ATOM 1039 O OD1 . ASP A 1 131 ? -18.080 1.210   -2.047  1.00 85.97 131 A 1 
ATOM 1040 O OD2 . ASP A 1 131 ? -17.565 0.911   -4.170  1.00 86.74 131 A 1 
ATOM 1041 N N   . LEU A 1 132 ? -13.158 0.350   -1.825  1.00 89.66 132 A 1 
ATOM 1042 C CA  . LEU A 1 132 ? -11.816 -0.195  -1.601  1.00 90.13 132 A 1 
ATOM 1043 C C   . LEU A 1 132 ? -10.680 0.770   -1.994  1.00 90.22 132 A 1 
ATOM 1044 O O   . LEU A 1 132 ? -9.516  0.371   -2.036  1.00 89.45 132 A 1 
ATOM 1045 C CB  . LEU A 1 132 ? -11.703 -1.550  -2.321  1.00 91.81 132 A 1 
ATOM 1046 C CG  . LEU A 1 132 ? -12.742 -2.604  -1.895  1.00 91.75 132 A 1 
ATOM 1047 C CD1 . LEU A 1 132 ? -12.563 -3.862  -2.745  1.00 89.06 132 A 1 
ATOM 1048 C CD2 . LEU A 1 132 ? -12.610 -2.990  -0.423  1.00 89.86 132 A 1 
ATOM 1049 N N   . VAL A 1 133 ? -10.983 2.033   -2.287  1.00 89.10 133 A 1 
ATOM 1050 C CA  . VAL A 1 133 ? -10.000 3.042   -2.712  1.00 88.37 133 A 1 
ATOM 1051 C C   . VAL A 1 133 ? -9.600  3.931   -1.531  1.00 87.83 133 A 1 
ATOM 1052 O O   . VAL A 1 133 ? -10.356 4.838   -1.169  1.00 87.03 133 A 1 
ATOM 1053 C CB  . VAL A 1 133 ? -10.523 3.878   -3.896  1.00 89.11 133 A 1 
ATOM 1054 C CG1 . VAL A 1 133 ? -9.440  4.837   -4.404  1.00 86.64 133 A 1 
ATOM 1055 C CG2 . VAL A 1 133 ? -10.933 2.984   -5.069  1.00 85.80 133 A 1 
ATOM 1056 N N   . PRO A 1 134 ? -8.401  3.728   -0.928  1.00 88.16 134 A 1 
ATOM 1057 C CA  . PRO A 1 134 ? -7.897  4.611   0.120   1.00 87.24 134 A 1 
ATOM 1058 C C   . PRO A 1 134 ? -7.270  5.888   -0.459  1.00 87.78 134 A 1 
ATOM 1059 O O   . PRO A 1 134 ? -6.706  5.892   -1.568  1.00 86.95 134 A 1 
ATOM 1060 C CB  . PRO A 1 134 ? -6.878  3.770   0.887   1.00 86.70 134 A 1 
ATOM 1061 C CG  . PRO A 1 134 ? -6.288  2.884   -0.206  1.00 85.37 134 A 1 
ATOM 1062 C CD  . PRO A 1 134 ? -7.473  2.622   -1.133  1.00 87.12 134 A 1 
ATOM 1063 N N   . ASP A 1 135 ? -7.277  6.965   0.344   1.00 86.47 135 A 1 
ATOM 1064 C CA  . ASP A 1 135 ? -6.484  8.170   0.108   1.00 86.20 135 A 1 
ATOM 1065 C C   . ASP A 1 135 ? -5.036  7.950   0.563   1.00 86.68 135 A 1 
ATOM 1066 O O   . ASP A 1 135 ? -4.747  7.801   1.751   1.00 86.01 135 A 1 
ATOM 1067 C CB  . ASP A 1 135 ? -7.120  9.386   0.798   1.00 84.67 135 A 1 
ATOM 1068 C CG  . ASP A 1 135 ? -6.322  10.678  0.561   1.00 83.74 135 A 1 
ATOM 1069 O OD1 . ASP A 1 135 ? -5.412  10.678  -0.305  1.00 79.50 135 A 1 
ATOM 1070 O OD2 . ASP A 1 135 ? -6.590  11.667  1.268   1.00 77.85 135 A 1 
ATOM 1071 N N   . LEU A 1 136 ? -4.110  7.943   -0.384  1.00 85.40 136 A 1 
ATOM 1072 C CA  . LEU A 1 136 ? -2.673  7.776   -0.151  1.00 85.73 136 A 1 
ATOM 1073 C C   . LEU A 1 136 ? -1.892  9.097   -0.266  1.00 87.22 136 A 1 
ATOM 1074 O O   . LEU A 1 136 ? -0.664  9.073   -0.345  1.00 86.23 136 A 1 
ATOM 1075 C CB  . LEU A 1 136 ? -2.122  6.684   -1.085  1.00 86.03 136 A 1 
ATOM 1076 C CG  . LEU A 1 136 ? -2.733  5.285   -0.888  1.00 85.51 136 A 1 
ATOM 1077 C CD1 . LEU A 1 136 ? -2.094  4.307   -1.874  1.00 82.01 136 A 1 
ATOM 1078 C CD2 . LEU A 1 136 ? -2.509  4.728   0.516   1.00 81.77 136 A 1 
ATOM 1079 N N   . SER A 1 137 ? -2.552  10.250  -0.261  1.00 84.61 137 A 1 
ATOM 1080 C CA  . SER A 1 137 ? -1.900  11.550  -0.478  1.00 83.71 137 A 1 
ATOM 1081 C C   . SER A 1 137 ? -0.799  11.822  0.549   1.00 84.45 137 A 1 
ATOM 1082 O O   . SER A 1 137 ? 0.304   12.218  0.175   1.00 83.83 137 A 1 
ATOM 1083 C CB  . SER A 1 137 ? -2.927  12.688  -0.419  1.00 83.84 137 A 1 
ATOM 1084 O OG  . SER A 1 137 ? -3.909  12.507  -1.407  1.00 77.70 137 A 1 
ATOM 1085 N N   . ASN A 1 138 ? -1.052  11.566  1.843   1.00 83.77 138 A 1 
ATOM 1086 C CA  . ASN A 1 138 ? -0.037  11.742  2.887   1.00 82.58 138 A 1 
ATOM 1087 C C   . ASN A 1 138 ? 1.123   10.746  2.753   1.00 84.01 138 A 1 
ATOM 1088 O O   . ASN A 1 138 ? 2.280   11.125  2.915   1.00 83.60 138 A 1 
ATOM 1089 C CB  . ASN A 1 138 ? -0.694  11.640  4.263   1.00 80.30 138 A 1 
ATOM 1090 C CG  . ASN A 1 138 ? 0.316   11.976  5.350   1.00 73.47 138 A 1 
ATOM 1091 O OD1 . ASN A 1 138 ? 0.866   13.065  5.374   1.00 67.94 138 A 1 
ATOM 1092 N ND2 . ASN A 1 138 ? 0.614   11.056  6.231   1.00 65.21 138 A 1 
ATOM 1093 N N   . PHE A 1 139 ? 0.840   9.495   2.397   1.00 84.30 139 A 1 
ATOM 1094 C CA  . PHE A 1 139 ? 1.860   8.474   2.148   1.00 85.14 139 A 1 
ATOM 1095 C C   . PHE A 1 139 ? 2.852   8.915   1.056   1.00 86.04 139 A 1 
ATOM 1096 O O   . PHE A 1 139 ? 4.062   8.823   1.246   1.00 85.79 139 A 1 
ATOM 1097 C CB  . PHE A 1 139 ? 1.162   7.155   1.787   1.00 86.44 139 A 1 
ATOM 1098 C CG  . PHE A 1 139 ? 2.099   6.089   1.271   1.00 86.87 139 A 1 
ATOM 1099 C CD1 . PHE A 1 139 ? 2.242   5.882   -0.115  1.00 82.01 139 A 1 
ATOM 1100 C CD2 . PHE A 1 139 ? 2.858   5.324   2.173   1.00 83.14 139 A 1 
ATOM 1101 C CE1 . PHE A 1 139 ? 3.137   4.914   -0.594  1.00 81.51 139 A 1 
ATOM 1102 C CE2 . PHE A 1 139 ? 3.753   4.353   1.694   1.00 81.79 139 A 1 
ATOM 1103 C CZ  . PHE A 1 139 ? 3.893   4.148   0.309   1.00 86.68 139 A 1 
ATOM 1104 N N   . TYR A 1 140 ? 2.355   9.452   -0.056  1.00 87.12 140 A 1 
ATOM 1105 C CA  . TYR A 1 140 ? 3.222   9.938   -1.133  1.00 86.89 140 A 1 
ATOM 1106 C C   . TYR A 1 140 ? 3.963   11.228  -0.767  1.00 87.54 140 A 1 
ATOM 1107 O O   . TYR A 1 140 ? 5.133   11.348  -1.112  1.00 86.68 140 A 1 
ATOM 1108 C CB  . TYR A 1 140 ? 2.425   10.100  -2.428  1.00 86.62 140 A 1 
ATOM 1109 C CG  . TYR A 1 140 ? 1.995   8.785   -3.055  1.00 85.61 140 A 1 
ATOM 1110 C CD1 . TYR A 1 140 ? 2.966   7.829   -3.427  1.00 80.52 140 A 1 
ATOM 1111 C CD2 . TYR A 1 140 ? 0.634   8.513   -3.273  1.00 81.32 140 A 1 
ATOM 1112 C CE1 . TYR A 1 140 ? 2.577   6.606   -4.004  1.00 78.85 140 A 1 
ATOM 1113 C CE2 . TYR A 1 140 ? 0.238   7.292   -3.850  1.00 79.11 140 A 1 
ATOM 1114 C CZ  . TYR A 1 140 ? 1.208   6.336   -4.215  1.00 81.73 140 A 1 
ATOM 1115 O OH  . TYR A 1 140 ? 0.822   5.155   -4.766  1.00 79.04 140 A 1 
ATOM 1116 N N   . LYS A 1 141 ? 3.357   12.141  0.008   1.00 84.91 141 A 1 
ATOM 1117 C CA  . LYS A 1 141 ? 4.058   13.323  0.545   1.00 84.12 141 A 1 
ATOM 1118 C C   . LYS A 1 141 ? 5.248   12.932  1.426   1.00 84.77 141 A 1 
ATOM 1119 O O   . LYS A 1 141 ? 6.314   13.526  1.324   1.00 83.80 141 A 1 
ATOM 1120 C CB  . LYS A 1 141 ? 3.089   14.194  1.354   1.00 82.98 141 A 1 
ATOM 1121 C CG  . LYS A 1 141 ? 2.143   15.004  0.463   1.00 74.17 141 A 1 
ATOM 1122 C CD  . LYS A 1 141 ? 1.117   15.735  1.337   1.00 71.59 141 A 1 
ATOM 1123 C CE  . LYS A 1 141 ? 0.148   16.524  0.459   1.00 61.05 141 A 1 
ATOM 1124 N NZ  . LYS A 1 141 ? -0.861  17.240  1.278   1.00 54.08 141 A 1 
ATOM 1125 N N   . GLN A 1 142 ? 5.096   11.924  2.284   1.00 83.26 142 A 1 
ATOM 1126 C CA  . GLN A 1 142 ? 6.204   11.411  3.098   1.00 81.14 142 A 1 
ATOM 1127 C C   . GLN A 1 142 ? 7.293   10.770  2.241   1.00 82.26 142 A 1 
ATOM 1128 O O   . GLN A 1 142 ? 8.471   11.007  2.481   1.00 80.99 142 A 1 
ATOM 1129 C CB  . GLN A 1 142 ? 5.688   10.386  4.102   1.00 78.37 142 A 1 
ATOM 1130 C CG  . GLN A 1 142 ? 4.912   11.056  5.235   1.00 73.28 142 A 1 
ATOM 1131 C CD  . GLN A 1 142 ? 4.461   10.027  6.251   1.00 69.60 142 A 1 
ATOM 1132 O OE1 . GLN A 1 142 ? 4.265   8.852   5.962   1.00 62.97 142 A 1 
ATOM 1133 N NE2 . GLN A 1 142 ? 4.310   10.435  7.482   1.00 60.58 142 A 1 
ATOM 1134 N N   . TYR A 1 143 ? 6.915   9.993   1.237   1.00 82.48 143 A 1 
ATOM 1135 C CA  . TYR A 1 143 ? 7.866   9.418   0.286   1.00 81.71 143 A 1 
ATOM 1136 C C   . TYR A 1 143 ? 8.634   10.501  -0.489  1.00 82.71 143 A 1 
ATOM 1137 O O   . TYR A 1 143 ? 9.842   10.400  -0.638  1.00 81.71 143 A 1 
ATOM 1138 C CB  . TYR A 1 143 ? 7.118   8.476   -0.664  1.00 80.84 143 A 1 
ATOM 1139 C CG  . TYR A 1 143 ? 7.994   7.947   -1.779  1.00 79.29 143 A 1 
ATOM 1140 C CD1 . TYR A 1 143 ? 7.801   8.392   -3.104  1.00 71.70 143 A 1 
ATOM 1141 C CD2 . TYR A 1 143 ? 9.038   7.053   -1.483  1.00 71.90 143 A 1 
ATOM 1142 C CE1 . TYR A 1 143 ? 8.638   7.925   -4.131  1.00 67.42 143 A 1 
ATOM 1143 C CE2 . TYR A 1 143 ? 9.881   6.587   -2.510  1.00 68.92 143 A 1 
ATOM 1144 C CZ  . TYR A 1 143 ? 9.677   7.019   -3.836  1.00 72.66 143 A 1 
ATOM 1145 O OH  . TYR A 1 143 ? 10.486  6.562   -4.827  1.00 71.31 143 A 1 
ATOM 1146 N N   . GLU A 1 144 ? 7.970   11.563  -0.921  1.00 82.61 144 A 1 
ATOM 1147 C CA  . GLU A 1 144 ? 8.618   12.699  -1.591  1.00 82.51 144 A 1 
ATOM 1148 C C   . GLU A 1 144 ? 9.574   13.452  -0.649  1.00 82.09 144 A 1 
ATOM 1149 O O   . GLU A 1 144 ? 10.672  13.833  -1.052  1.00 81.32 144 A 1 
ATOM 1150 C CB  . GLU A 1 144 ? 7.510   13.607  -2.145  1.00 82.24 144 A 1 
ATOM 1151 C CG  . GLU A 1 144 ? 8.057   14.768  -2.990  1.00 71.90 144 A 1 
ATOM 1152 C CD  . GLU A 1 144 ? 6.936   15.637  -3.586  1.00 69.13 144 A 1 
ATOM 1153 O OE1 . GLU A 1 144 ? 7.256   16.440  -4.501  1.00 59.86 144 A 1 
ATOM 1154 O OE2 . GLU A 1 144 ? 5.772   15.512  -3.143  1.00 60.88 144 A 1 
ATOM 1155 N N   . SER A 1 145 ? 9.222   13.594  0.635   1.00 83.40 145 A 1 
ATOM 1156 C CA  . SER A 1 145 ? 10.031  14.322  1.627   1.00 82.31 145 A 1 
ATOM 1157 C C   . SER A 1 145 ? 11.425  13.731  1.876   1.00 83.63 145 A 1 
ATOM 1158 O O   . SER A 1 145 ? 12.306  14.441  2.355   1.00 82.39 145 A 1 
ATOM 1159 C CB  . SER A 1 145 ? 9.270   14.441  2.955   1.00 81.24 145 A 1 
ATOM 1160 O OG  . SER A 1 145 ? 9.301   13.254  3.727   1.00 77.81 145 A 1 
ATOM 1161 N N   . ILE A 1 146 ? 11.648  12.454  1.549   1.00 81.64 146 A 1 
ATOM 1162 C CA  . ILE A 1 146 ? 12.960  11.793  1.688   1.00 80.61 146 A 1 
ATOM 1163 C C   . ILE A 1 146 ? 13.889  12.020  0.486   1.00 82.11 146 A 1 
ATOM 1164 O O   . ILE A 1 146 ? 14.984  11.457  0.464   1.00 80.11 146 A 1 
ATOM 1165 C CB  . ILE A 1 146 ? 12.809  10.288  2.018   1.00 80.77 146 A 1 
ATOM 1166 C CG1 . ILE A 1 146 ? 12.184  9.483   0.861   1.00 79.55 146 A 1 
ATOM 1167 C CG2 . ILE A 1 146 ? 11.999  10.093  3.309   1.00 75.45 146 A 1 
ATOM 1168 C CD1 . ILE A 1 146 ? 12.544  8.014   0.844   1.00 74.47 146 A 1 
ATOM 1169 N N   . THR A 1 147 ? 13.452  12.816  -0.499  1.00 82.01 147 A 1 
ATOM 1170 C CA  . THR A 1 147 ? 14.170  13.061  -1.760  1.00 80.95 147 A 1 
ATOM 1171 C C   . THR A 1 147 ? 14.634  11.752  -2.420  1.00 82.56 147 A 1 
ATOM 1172 O O   . THR A 1 147 ? 15.831  11.454  -2.449  1.00 80.08 147 A 1 
ATOM 1173 C CB  . THR A 1 147 ? 15.299  14.092  -1.582  1.00 79.24 147 A 1 
ATOM 1174 O OG1 . THR A 1 147 ? 16.238  13.702  -0.610  1.00 73.60 147 A 1 
ATOM 1175 C CG2 . THR A 1 147 ? 14.765  15.457  -1.138  1.00 71.98 147 A 1 
ATOM 1176 N N   . PRO A 1 148 ? 13.693  10.907  -2.913  1.00 81.25 148 A 1 
ATOM 1177 C CA  . PRO A 1 148 ? 13.960  9.529   -3.331  1.00 77.83 148 A 1 
ATOM 1178 C C   . PRO A 1 148 ? 14.603  9.439   -4.727  1.00 80.28 148 A 1 
ATOM 1179 O O   . PRO A 1 148 ? 14.137  8.707   -5.603  1.00 79.40 148 A 1 
ATOM 1180 C CB  . PRO A 1 148 ? 12.600  8.833   -3.231  1.00 75.84 148 A 1 
ATOM 1181 C CG  . PRO A 1 148 ? 11.643  9.937   -3.669  1.00 74.20 148 A 1 
ATOM 1182 C CD  . PRO A 1 148 ? 12.260  11.175  -3.022  1.00 78.40 148 A 1 
ATOM 1183 N N   . TRP A 1 149 ? 15.677  10.191  -4.939  1.00 83.67 149 A 1 
ATOM 1184 C CA  . TRP A 1 149 ? 16.499  10.177  -6.141  1.00 83.51 149 A 1 
ATOM 1185 C C   . TRP A 1 149 ? 17.973  10.271  -5.759  1.00 83.60 149 A 1 
ATOM 1186 O O   . TRP A 1 149 ? 18.311  10.723  -4.666  1.00 82.20 149 A 1 
ATOM 1187 C CB  . TRP A 1 149 ? 16.089  11.318  -7.082  1.00 82.00 149 A 1 
ATOM 1188 C CG  . TRP A 1 149 ? 16.134  12.696  -6.481  1.00 79.93 149 A 1 
ATOM 1189 C CD1 . TRP A 1 149 ? 17.220  13.497  -6.402  1.00 76.80 149 A 1 
ATOM 1190 C CD2 . TRP A 1 149 ? 15.052  13.438  -5.853  1.00 79.38 149 A 1 
ATOM 1191 N NE1 . TRP A 1 149 ? 16.890  14.683  -5.768  1.00 71.58 149 A 1 
ATOM 1192 C CE2 . TRP A 1 149 ? 15.555  14.700  -5.408  1.00 75.38 149 A 1 
ATOM 1193 C CE3 . TRP A 1 149 ? 13.687  13.180  -5.610  1.00 73.86 149 A 1 
ATOM 1194 C CZ2 . TRP A 1 149 ? 14.752  15.648  -4.761  1.00 73.58 149 A 1 
ATOM 1195 C CZ3 . TRP A 1 149 ? 12.872  14.123  -4.962  1.00 69.86 149 A 1 
ATOM 1196 C CH2 . TRP A 1 149 ? 13.400  15.355  -4.534  1.00 68.09 149 A 1 
ATOM 1197 N N   . MET A 1 150 ? 18.843  9.839   -6.661  1.00 77.58 150 A 1 
ATOM 1198 C CA  . MET A 1 150 ? 20.292  9.907   -6.461  1.00 78.26 150 A 1 
ATOM 1199 C C   . MET A 1 150 ? 20.735  11.359  -6.296  1.00 79.08 150 A 1 
ATOM 1200 O O   . MET A 1 150 ? 20.414  12.205  -7.132  1.00 79.29 150 A 1 
ATOM 1201 C CB  . MET A 1 150 ? 20.998  9.245   -7.649  1.00 77.37 150 A 1 
ATOM 1202 C CG  . MET A 1 150 ? 22.504  9.092   -7.434  1.00 72.31 150 A 1 
ATOM 1203 S SD  . MET A 1 150 ? 23.332  8.266   -8.816  1.00 70.23 150 A 1 
ATOM 1204 C CE  . MET A 1 150 ? 23.238  9.582   -10.058 1.00 60.07 150 A 1 
ATOM 1205 N N   . GLN A 1 151 ? 21.479  11.643  -5.222  1.00 80.61 151 A 1 
ATOM 1206 C CA  . GLN A 1 151 ? 22.095  12.937  -4.960  1.00 80.86 151 A 1 
ATOM 1207 C C   . GLN A 1 151 ? 23.603  12.819  -5.156  1.00 80.29 151 A 1 
ATOM 1208 O O   . GLN A 1 151 ? 24.227  11.889  -4.651  1.00 79.17 151 A 1 
ATOM 1209 C CB  . GLN A 1 151 ? 21.754  13.439  -3.554  1.00 81.83 151 A 1 
ATOM 1210 C CG  . GLN A 1 151 ? 20.251  13.668  -3.358  1.00 79.00 151 A 1 
ATOM 1211 C CD  . GLN A 1 151 ? 19.908  14.279  -2.003  1.00 78.07 151 A 1 
ATOM 1212 O OE1 . GLN A 1 151 ? 20.727  14.825  -1.281  1.00 69.36 151 A 1 
ATOM 1213 N NE2 . GLN A 1 151 ? 18.659  14.234  -1.597  1.00 68.01 151 A 1 
ATOM 1214 N N   . ALA A 1 152 ? 24.163  13.760  -5.905  1.00 81.46 152 A 1 
ATOM 1215 C CA  . ALA A 1 152 ? 25.581  13.783  -6.223  1.00 78.05 152 A 1 
ATOM 1216 C C   . ALA A 1 152 ? 26.057  15.237  -6.272  1.00 77.50 152 A 1 
ATOM 1217 O O   . ALA A 1 152 ? 25.333  16.097  -6.776  1.00 73.98 152 A 1 
ATOM 1218 C CB  . ALA A 1 152 ? 25.753  13.067  -7.553  1.00 74.79 152 A 1 
ATOM 1219 N N   . GLU A 1 153 ? 27.248  15.510  -5.733  1.00 80.02 153 A 1 
ATOM 1220 C CA  . GLU A 1 153 ? 27.833  16.858  -5.705  1.00 77.85 153 A 1 
ATOM 1221 C C   . GLU A 1 153 ? 28.528  17.199  -7.027  1.00 77.51 153 A 1 
ATOM 1222 O O   . GLU A 1 153 ? 28.555  18.359  -7.444  1.00 71.58 153 A 1 
ATOM 1223 C CB  . GLU A 1 153 ? 28.789  17.009  -4.510  1.00 73.96 153 A 1 
ATOM 1224 C CG  . GLU A 1 153 ? 28.077  16.770  -3.170  1.00 67.06 153 A 1 
ATOM 1225 C CD  . GLU A 1 153 ? 28.811  17.308  -1.937  1.00 62.25 153 A 1 
ATOM 1226 O OE1 . GLU A 1 153 ? 28.080  17.535  -0.925  1.00 56.70 153 A 1 
ATOM 1227 O OE2 . GLU A 1 153 ? 30.030  17.570  -2.010  1.00 56.47 153 A 1 
ATOM 1228 N N   . GLU A 1 154 ? 29.040  16.181  -7.712  1.00 73.81 154 A 1 
ATOM 1229 C CA  . GLU A 1 154 ? 29.633  16.368  -9.031  1.00 72.19 154 A 1 
ATOM 1230 C C   . GLU A 1 154 ? 28.570  16.730  -10.080 1.00 72.05 154 A 1 
ATOM 1231 O O   . GLU A 1 154 ? 27.517  16.081  -10.155 1.00 66.26 154 A 1 
ATOM 1232 C CB  . GLU A 1 154 ? 30.400  15.123  -9.478  1.00 67.61 154 A 1 
ATOM 1233 C CG  . GLU A 1 154 ? 31.658  14.841  -8.644  1.00 59.47 154 A 1 
ATOM 1234 C CD  . GLU A 1 154 ? 32.516  13.725  -9.261  1.00 54.39 154 A 1 
ATOM 1235 O OE1 . GLU A 1 154 ? 33.688  13.601  -8.852  1.00 50.23 154 A 1 
ATOM 1236 O OE2 . GLU A 1 154 ? 32.020  13.041  -10.195 1.00 48.19 154 A 1 
ATOM 1237 N N   . PRO A 1 155 ? 28.847  17.730  -10.941 1.00 66.60 155 A 1 
ATOM 1238 C CA  . PRO A 1 155 ? 27.962  18.050  -12.050 1.00 64.91 155 A 1 
ATOM 1239 C C   . PRO A 1 155 ? 27.747  16.809  -12.925 1.00 64.78 155 A 1 
ATOM 1240 O O   . PRO A 1 155 ? 28.672  16.032  -13.171 1.00 61.02 155 A 1 
ATOM 1241 C CB  . PRO A 1 155 ? 28.631  19.204  -12.807 1.00 61.94 155 A 1 
ATOM 1242 C CG  . PRO A 1 155 ? 30.105  19.083  -12.437 1.00 60.40 155 A 1 
ATOM 1243 C CD  . PRO A 1 155 ? 30.075  18.509  -11.024 1.00 64.36 155 A 1 
ATOM 1244 N N   . SER A 1 156 ? 26.517  16.625  -13.393 1.00 63.69 156 A 1 
ATOM 1245 C CA  . SER A 1 156 ? 26.178  15.524  -14.291 1.00 61.83 156 A 1 
ATOM 1246 C C   . SER A 1 156 ? 26.931  15.701  -15.606 1.00 62.19 156 A 1 
ATOM 1247 O O   . SER A 1 156 ? 26.464  16.372  -16.533 1.00 56.36 156 A 1 
ATOM 1248 C CB  . SER A 1 156 ? 24.660  15.435  -14.509 1.00 55.76 156 A 1 
ATOM 1249 O OG  . SER A 1 156 ? 24.162  16.618  -15.105 1.00 48.75 156 A 1 
ATOM 1250 N N   . HIS A 1 157 ? 28.117  15.104  -15.686 1.00 62.23 157 A 1 
ATOM 1251 C CA  . HIS A 1 157 ? 28.706  14.832  -16.985 1.00 61.38 157 A 1 
ATOM 1252 C C   . HIS A 1 157 ? 27.741  13.903  -17.722 1.00 61.51 157 A 1 
ATOM 1253 O O   . HIS A 1 157 ? 27.066  13.079  -17.099 1.00 56.35 157 A 1 
ATOM 1254 C CB  . HIS A 1 157 ? 30.116  14.259  -16.803 1.00 55.85 157 A 1 
ATOM 1255 C CG  . HIS A 1 157 ? 31.038  15.222  -16.088 1.00 51.19 157 A 1 
ATOM 1256 N ND1 . HIS A 1 157 ? 31.325  16.515  -16.467 1.00 46.96 157 A 1 
ATOM 1257 C CD2 . HIS A 1 157 ? 31.708  14.988  -14.923 1.00 44.38 157 A 1 
ATOM 1258 C CE1 . HIS A 1 157 ? 32.144  17.048  -15.548 1.00 40.76 157 A 1 
ATOM 1259 N NE2 . HIS A 1 157 ? 32.410  16.154  -14.593 1.00 41.64 157 A 1 
ATOM 1260 N N   . ASN A 1 158 ? 27.660  14.030  -19.034 1.00 60.40 158 A 1 
ATOM 1261 C CA  . ASN A 1 158 ? 26.824  13.203  -19.910 1.00 61.21 158 A 1 
ATOM 1262 C C   . ASN A 1 158 ? 27.375  11.755  -20.005 1.00 63.57 158 A 1 
ATOM 1263 O O   . ASN A 1 158 ? 27.621  11.230  -21.084 1.00 59.82 158 A 1 
ATOM 1264 C CB  . ASN A 1 158 ? 26.714  13.946  -21.263 1.00 54.92 158 A 1 
ATOM 1265 C CG  . ASN A 1 158 ? 25.379  13.769  -21.965 1.00 47.79 158 A 1 
ATOM 1266 O OD1 . ASN A 1 158 ? 24.400  13.312  -21.415 1.00 43.99 158 A 1 
ATOM 1267 N ND2 . ASN A 1 158 ? 25.293  14.204  -23.200 1.00 40.78 158 A 1 
ATOM 1268 N N   . LYS A 1 159 ? 27.702  11.165  -18.847 1.00 63.02 159 A 1 
ATOM 1269 C CA  . LYS A 1 159 ? 28.335  9.863   -18.637 1.00 66.38 159 A 1 
ATOM 1270 C C   . LYS A 1 159 ? 27.528  9.064   -17.620 1.00 69.74 159 A 1 
ATOM 1271 O O   . LYS A 1 159 ? 27.024  9.611   -16.640 1.00 66.23 159 A 1 
ATOM 1272 C CB  . LYS A 1 159 ? 29.788  10.025  -18.154 1.00 61.29 159 A 1 
ATOM 1273 C CG  . LYS A 1 159 ? 30.712  10.622  -19.224 1.00 53.51 159 A 1 
ATOM 1274 C CD  . LYS A 1 159 ? 32.153  10.685  -18.701 1.00 50.99 159 A 1 
ATOM 1275 C CE  . LYS A 1 159 ? 33.075  11.297  -19.755 1.00 43.37 159 A 1 
ATOM 1276 N NZ  . LYS A 1 159 ? 34.470  11.409  -19.243 1.00 37.46 159 A 1 
ATOM 1277 N N   . GLU A 1 160 ? 27.443  7.762   -17.856 1.00 63.90 160 A 1 
ATOM 1278 C CA  . GLU A 1 160 ? 26.827  6.817   -16.932 1.00 66.61 160 A 1 
ATOM 1279 C C   . GLU A 1 160 ? 27.660  6.712   -15.649 1.00 68.97 160 A 1 
ATOM 1280 O O   . GLU A 1 160 ? 28.891  6.610   -15.692 1.00 66.55 160 A 1 
ATOM 1281 C CB  . GLU A 1 160 ? 26.677  5.470   -17.652 1.00 63.22 160 A 1 
ATOM 1282 C CG  . GLU A 1 160 ? 25.907  4.438   -16.823 1.00 54.50 160 A 1 
ATOM 1283 C CD  . GLU A 1 160 ? 25.663  3.129   -17.592 1.00 49.31 160 A 1 
ATOM 1284 O OE1 . GLU A 1 160 ? 24.913  2.290   -17.048 1.00 45.63 160 A 1 
ATOM 1285 O OE2 . GLU A 1 160 ? 26.224  2.978   -18.701 1.00 44.88 160 A 1 
ATOM 1286 N N   . ARG A 1 161 ? 26.993  6.730   -14.478 1.00 61.79 161 A 1 
ATOM 1287 C CA  . ARG A 1 161 ? 27.627  6.445   -13.188 1.00 66.45 161 A 1 
ATOM 1288 C C   . ARG A 1 161 ? 27.695  4.933   -13.001 1.00 69.50 161 A 1 
ATOM 1289 O O   . ARG A 1 161 ? 26.696  4.293   -12.669 1.00 69.06 161 A 1 
ATOM 1290 C CB  . ARG A 1 161 ? 26.897  7.141   -12.034 1.00 65.08 161 A 1 
ATOM 1291 C CG  . ARG A 1 161 ? 27.144  8.661   -12.048 1.00 61.99 161 A 1 
ATOM 1292 C CD  . ARG A 1 161 ? 26.544  9.317   -10.797 1.00 62.27 161 A 1 
ATOM 1293 N NE  . ARG A 1 161 ? 26.901  10.748  -10.714 1.00 57.13 161 A 1 
ATOM 1294 C CZ  . ARG A 1 161 ? 27.484  11.376  -9.702  1.00 54.46 161 A 1 
ATOM 1295 N NH1 . ARG A 1 161 ? 27.782  10.806  -8.568  1.00 52.34 161 A 1 
ATOM 1296 N NH2 . ARG A 1 161 ? 27.794  12.632  -9.807  1.00 50.68 161 A 1 
ATOM 1297 N N   . LEU A 1 162 ? 28.880  4.386   -13.222 1.00 64.66 162 A 1 
ATOM 1298 C CA  . LEU A 1 162 ? 29.135  2.954   -13.112 1.00 66.21 162 A 1 
ATOM 1299 C C   . LEU A 1 162 ? 29.071  2.496   -11.648 1.00 68.07 162 A 1 
ATOM 1300 O O   . LEU A 1 162 ? 29.437  3.226   -10.727 1.00 65.87 162 A 1 
ATOM 1301 C CB  . LEU A 1 162 ? 30.492  2.610   -13.756 1.00 62.60 162 A 1 
ATOM 1302 C CG  . LEU A 1 162 ? 30.604  2.960   -15.257 1.00 60.25 162 A 1 
ATOM 1303 C CD1 . LEU A 1 162 ? 31.998  2.596   -15.756 1.00 59.02 162 A 1 
ATOM 1304 C CD2 . LEU A 1 162 ? 29.575  2.222   -16.112 1.00 56.34 162 A 1 
ATOM 1305 N N   . GLN A 1 163 ? 28.615  1.257   -11.442 1.00 63.15 163 A 1 
ATOM 1306 C CA  . GLN A 1 163 ? 28.570  0.599   -10.140 1.00 71.26 163 A 1 
ATOM 1307 C C   . GLN A 1 163 ? 29.162  -0.804  -10.275 1.00 74.54 163 A 1 
ATOM 1308 O O   . GLN A 1 163 ? 28.907  -1.486  -11.272 1.00 74.21 163 A 1 
ATOM 1309 C CB  . GLN A 1 163 ? 27.112  0.585   -9.649  1.00 70.24 163 A 1 
ATOM 1310 C CG  . GLN A 1 163 ? 26.992  0.127   -8.186  1.00 67.24 163 A 1 
ATOM 1311 C CD  . GLN A 1 163 ? 25.572  0.242   -7.653  1.00 66.89 163 A 1 
ATOM 1312 O OE1 . GLN A 1 163 ? 24.590  -0.068  -8.319  1.00 62.56 163 A 1 
ATOM 1313 N NE2 . GLN A 1 163 ? 25.398  0.693   -6.432  1.00 62.84 163 A 1 
ATOM 1314 N N   . SER A 1 164 ? 29.949  -1.245  -9.279  1.00 70.53 164 A 1 
ATOM 1315 C CA  . SER A 1 164 ? 30.480  -2.608  -9.274  1.00 71.93 164 A 1 
ATOM 1316 C C   . SER A 1 164 ? 29.349  -3.635  -9.140  1.00 73.64 164 A 1 
ATOM 1317 O O   . SER A 1 164 ? 28.274  -3.334  -8.618  1.00 76.45 164 A 1 
ATOM 1318 C CB  . SER A 1 164 ? 31.538  -2.781  -8.172  1.00 71.97 164 A 1 
ATOM 1319 O OG  . SER A 1 164 ? 30.932  -2.867  -6.900  1.00 69.85 164 A 1 
ATOM 1320 N N   . ILE A 1 165 ? 29.579  -4.872  -9.591  1.00 75.19 165 A 1 
ATOM 1321 C CA  . ILE A 1 165 ? 28.610  -5.973  -9.432  1.00 77.50 165 A 1 
ATOM 1322 C C   . ILE A 1 165 ? 28.325  -6.226  -7.944  1.00 79.52 165 A 1 
ATOM 1323 O O   . ILE A 1 165 ? 27.175  -6.430  -7.555  1.00 79.09 165 A 1 
ATOM 1324 C CB  . ILE A 1 165 ? 29.126  -7.249  -10.141 1.00 77.84 165 A 1 
ATOM 1325 C CG1 . ILE A 1 165 ? 29.272  -6.999  -11.663 1.00 74.73 165 A 1 
ATOM 1326 C CG2 . ILE A 1 165 ? 28.189  -8.443  -9.877  1.00 73.03 165 A 1 
ATOM 1327 C CD1 . ILE A 1 165 ? 29.953  -8.145  -12.428 1.00 65.54 165 A 1 
ATOM 1328 N N   . GLU A 1 166 ? 29.357  -6.143  -7.093  1.00 72.15 166 A 1 
ATOM 1329 C CA  . GLU A 1 166 ? 29.254  -6.317  -5.642  1.00 74.00 166 A 1 
ATOM 1330 C C   . GLU A 1 166 ? 28.389  -5.227  -5.003  1.00 76.52 166 A 1 
ATOM 1331 O O   . GLU A 1 166 ? 27.488  -5.531  -4.226  1.00 76.25 166 A 1 
ATOM 1332 C CB  . GLU A 1 166 ? 30.652  -6.291  -5.014  1.00 75.78 166 A 1 
ATOM 1333 C CG  . GLU A 1 166 ? 31.521  -7.482  -5.456  1.00 66.50 166 A 1 
ATOM 1334 C CD  . GLU A 1 166 ? 32.931  -7.452  -4.847  1.00 56.88 166 A 1 
ATOM 1335 O OE1 . GLU A 1 166 ? 33.724  -8.343  -5.227  1.00 53.32 166 A 1 
ATOM 1336 O OE2 . GLU A 1 166 ? 33.211  -6.558  -4.019  1.00 56.32 166 A 1 
ATOM 1337 N N   . ASP A 1 167 ? 28.593  -3.957  -5.360  1.00 73.08 167 A 1 
ATOM 1338 C CA  . ASP A 1 167 ? 27.771  -2.861  -4.839  1.00 73.01 167 A 1 
ATOM 1339 C C   . ASP A 1 167 ? 26.337  -2.922  -5.363  1.00 75.57 167 A 1 
ATOM 1340 O O   . ASP A 1 167 ? 25.396  -2.659  -4.614  1.00 75.42 167 A 1 
ATOM 1341 C CB  . ASP A 1 167 ? 28.390  -1.507  -5.191  1.00 71.85 167 A 1 
ATOM 1342 C CG  . ASP A 1 167 ? 29.709  -1.271  -4.471  1.00 70.14 167 A 1 
ATOM 1343 O OD1 . ASP A 1 167 ? 29.772  -1.581  -3.256  1.00 65.48 167 A 1 
ATOM 1344 O OD2 . ASP A 1 167 ? 30.639  -0.799  -5.162  1.00 67.47 167 A 1 
ATOM 1345 N N   . ARG A 1 168 ? 26.153  -3.316  -6.618  1.00 78.03 168 A 1 
ATOM 1346 C CA  . ARG A 1 168 ? 24.812  -3.501  -7.182  1.00 76.40 168 A 1 
ATOM 1347 C C   . ARG A 1 168 ? 24.041  -4.612  -6.462  1.00 78.97 168 A 1 
ATOM 1348 O O   . ARG A 1 168 ? 22.849  -4.434  -6.224  1.00 79.69 168 A 1 
ATOM 1349 C CB  . ARG A 1 168 ? 24.912  -3.740  -8.696  1.00 74.44 168 A 1 
ATOM 1350 C CG  . ARG A 1 168 ? 23.551  -3.963  -9.367  1.00 63.26 168 A 1 
ATOM 1351 C CD  . ARG A 1 168 ? 22.561  -2.805  -9.158  1.00 59.61 168 A 1 
ATOM 1352 N NE  . ARG A 1 168 ? 21.208  -3.152  -9.622  1.00 53.56 168 A 1 
ATOM 1353 C CZ  . ARG A 1 168 ? 20.344  -3.922  -8.971  1.00 47.22 168 A 1 
ATOM 1354 N NH1 . ARG A 1 168 ? 20.593  -4.427  -7.802  1.00 43.71 168 A 1 
ATOM 1355 N NH2 . ARG A 1 168 ? 19.199  -4.220  -9.504  1.00 41.25 168 A 1 
ATOM 1356 N N   . SER A 1 169 ? 24.710  -5.703  -6.086  1.00 69.89 169 A 1 
ATOM 1357 C CA  . SER A 1 169 ? 24.086  -6.826  -5.373  1.00 69.36 169 A 1 
ATOM 1358 C C   . SER A 1 169 ? 23.567  -6.443  -3.978  1.00 71.67 169 A 1 
ATOM 1359 O O   . SER A 1 169 ? 22.570  -6.995  -3.520  1.00 73.69 169 A 1 
ATOM 1360 C CB  . SER A 1 169 ? 25.050  -8.013  -5.295  1.00 70.69 169 A 1 
ATOM 1361 O OG  . SER A 1 169 ? 26.066  -7.819  -4.334  1.00 63.87 169 A 1 
ATOM 1362 N N   . LYS A 1 170 ? 24.153  -5.427  -3.328  1.00 75.12 170 A 1 
ATOM 1363 C CA  . LYS A 1 170 ? 23.663  -4.910  -2.033  1.00 73.62 170 A 1 
ATOM 1364 C C   . LYS A 1 170 ? 22.261  -4.295  -2.134  1.00 74.93 170 A 1 
ATOM 1365 O O   . LYS A 1 170 ? 21.544  -4.260  -1.135  1.00 74.25 170 A 1 
ATOM 1366 C CB  . LYS A 1 170 ? 24.639  -3.862  -1.470  1.00 74.76 170 A 1 
ATOM 1367 C CG  . LYS A 1 170 ? 26.031  -4.426  -1.148  1.00 74.16 170 A 1 
ATOM 1368 C CD  . LYS A 1 170 ? 27.015  -3.291  -0.838  1.00 73.30 170 A 1 
ATOM 1369 C CE  . LYS A 1 170 ? 28.444  -3.839  -0.728  1.00 68.60 170 A 1 
ATOM 1370 N NZ  . LYS A 1 170 ? 29.452  -2.751  -0.791  1.00 60.59 170 A 1 
ATOM 1371 N N   . LEU A 1 171 ? 21.868  -3.829  -3.315  1.00 72.81 171 A 1 
ATOM 1372 C CA  . LEU A 1 171 ? 20.545  -3.247  -3.561  1.00 72.74 171 A 1 
ATOM 1373 C C   . LEU A 1 171 ? 19.455  -4.305  -3.786  1.00 74.38 171 A 1 
ATOM 1374 O O   . LEU A 1 171 ? 18.269  -3.964  -3.769  1.00 71.76 171 A 1 
ATOM 1375 C CB  . LEU A 1 171 ? 20.620  -2.279  -4.758  1.00 72.43 171 A 1 
ATOM 1376 C CG  . LEU A 1 171 ? 21.625  -1.121  -4.615  1.00 72.64 171 A 1 
ATOM 1377 C CD1 . LEU A 1 171 ? 21.623  -0.289  -5.894  1.00 68.44 171 A 1 
ATOM 1378 C CD2 . LEU A 1 171 ? 21.266  -0.196  -3.457  1.00 69.97 171 A 1 
ATOM 1379 N N   . ASP A 1 172 ? 19.825  -5.571  -3.998  1.00 73.68 172 A 1 
ATOM 1380 C CA  . ASP A 1 172 ? 18.874  -6.649  -4.244  1.00 71.53 172 A 1 
ATOM 1381 C C   . ASP A 1 172 ? 18.005  -6.901  -3.004  1.00 70.52 172 A 1 
ATOM 1382 O O   . ASP A 1 172 ? 18.473  -6.923  -1.864  1.00 66.98 172 A 1 
ATOM 1383 C CB  . ASP A 1 172 ? 19.582  -7.926  -4.731  1.00 70.90 172 A 1 
ATOM 1384 C CG  . ASP A 1 172 ? 20.242  -7.763  -6.111  1.00 69.01 172 A 1 
ATOM 1385 O OD1 . ASP A 1 172 ? 19.846  -6.833  -6.864  1.00 65.96 172 A 1 
ATOM 1386 O OD2 . ASP A 1 172 ? 21.131  -8.575  -6.436  1.00 65.50 172 A 1 
ATOM 1387 N N   . GLY A 1 173 ? 16.700  -7.031  -3.215  1.00 71.90 173 A 1 
ATOM 1388 C CA  . GLY A 1 173 ? 15.719  -7.121  -2.129  1.00 70.20 173 A 1 
ATOM 1389 C C   . GLY A 1 173 ? 15.402  -5.790  -1.432  1.00 74.48 173 A 1 
ATOM 1390 O O   . GLY A 1 173 ? 14.752  -5.790  -0.383  1.00 71.15 173 A 1 
ATOM 1391 N N   . VAL A 1 174 ? 15.834  -4.654  -1.992  1.00 73.27 174 A 1 
ATOM 1392 C CA  . VAL A 1 174 ? 15.525  -3.305  -1.494  1.00 73.71 174 A 1 
ATOM 1393 C C   . VAL A 1 174 ? 14.855  -2.450  -2.577  1.00 76.64 174 A 1 
ATOM 1394 O O   . VAL A 1 174 ? 13.829  -1.825  -2.311  1.00 74.18 174 A 1 
ATOM 1395 C CB  . VAL A 1 174 ? 16.789  -2.621  -0.934  1.00 70.25 174 A 1 
ATOM 1396 C CG1 . VAL A 1 174 ? 16.430  -1.301  -0.253  1.00 65.31 174 A 1 
ATOM 1397 C CG2 . VAL A 1 174 ? 17.510  -3.484  0.108   1.00 69.58 174 A 1 
ATOM 1398 N N   . TYR A 1 175 ? 15.385  -2.448  -3.803  1.00 74.57 175 A 1 
ATOM 1399 C CA  . TYR A 1 175 ? 14.868  -1.616  -4.899  1.00 74.62 175 A 1 
ATOM 1400 C C   . TYR A 1 175 ? 13.524  -2.099  -5.474  1.00 77.26 175 A 1 
ATOM 1401 O O   . TYR A 1 175 ? 12.830  -1.318  -6.123  1.00 73.41 175 A 1 
ATOM 1402 C CB  . TYR A 1 175 ? 15.925  -1.480  -6.006  1.00 68.91 175 A 1 
ATOM 1403 C CG  . TYR A 1 175 ? 16.072  -2.702  -6.893  1.00 64.87 175 A 1 
ATOM 1404 C CD1 . TYR A 1 175 ? 16.999  -3.705  -6.558  1.00 59.61 175 A 1 
ATOM 1405 C CD2 . TYR A 1 175 ? 15.260  -2.858  -8.031  1.00 58.45 175 A 1 
ATOM 1406 C CE1 . TYR A 1 175 ? 17.096  -4.870  -7.339  1.00 51.45 175 A 1 
ATOM 1407 C CE2 . TYR A 1 175 ? 15.351  -4.030  -8.813  1.00 53.95 175 A 1 
ATOM 1408 C CZ  . TYR A 1 175 ? 16.264  -5.042  -8.459  1.00 53.34 175 A 1 
ATOM 1409 O OH  . TYR A 1 175 ? 16.328  -6.186  -9.185  1.00 50.47 175 A 1 
ATOM 1410 N N   . ASP A 1 176 ? 13.124  -3.344  -5.192  1.00 68.58 176 A 1 
ATOM 1411 C CA  . ASP A 1 176 ? 11.893  -3.967  -5.711  1.00 69.11 176 A 1 
ATOM 1412 C C   . ASP A 1 176 ? 10.592  -3.402  -5.113  1.00 71.69 176 A 1 
ATOM 1413 O O   . ASP A 1 176 ? 9.490   -3.850  -5.436  1.00 69.45 176 A 1 
ATOM 1414 C CB  . ASP A 1 176 ? 11.956  -5.485  -5.477  1.00 66.46 176 A 1 
ATOM 1415 C CG  . ASP A 1 176 ? 13.163  -6.112  -6.163  1.00 59.91 176 A 1 
ATOM 1416 O OD1 . ASP A 1 176 ? 13.238  -5.984  -7.405  1.00 56.49 176 A 1 
ATOM 1417 O OD2 . ASP A 1 176 ? 14.010  -6.654  -5.424  1.00 55.66 176 A 1 
ATOM 1418 N N   . CYS A 1 177 ? 10.689  -2.425  -4.202  1.00 62.90 177 A 1 
ATOM 1419 C CA  . CYS A 1 177 ? 9.525   -1.792  -3.593  1.00 64.25 177 A 1 
ATOM 1420 C C   . CYS A 1 177 ? 8.675   -1.055  -4.640  1.00 66.20 177 A 1 
ATOM 1421 O O   . CYS A 1 177 ? 9.105   -0.075  -5.239  1.00 66.09 177 A 1 
ATOM 1422 C CB  . CYS A 1 177 ? 9.984   -0.851  -2.479  1.00 63.84 177 A 1 
ATOM 1423 S SG  . CYS A 1 177 ? 8.541   -0.156  -1.625  1.00 60.93 177 A 1 
ATOM 1424 N N   . ILE A 1 178 ? 7.413   -1.466  -4.761  1.00 69.08 178 A 1 
ATOM 1425 C CA  . ILE A 1 178 ? 6.430   -0.898  -5.702  1.00 68.25 178 A 1 
ATOM 1426 C C   . ILE A 1 178 ? 5.544   0.195   -5.086  1.00 70.54 178 A 1 
ATOM 1427 O O   . ILE A 1 178 ? 4.530   0.559   -5.672  1.00 69.33 178 A 1 
ATOM 1428 C CB  . ILE A 1 178 ? 5.596   -2.025  -6.338  1.00 67.90 178 A 1 
ATOM 1429 C CG1 . ILE A 1 178 ? 4.804   -2.805  -5.263  1.00 69.94 178 A 1 
ATOM 1430 C CG2 . ILE A 1 178 ? 6.504   -2.953  -7.167  1.00 66.45 178 A 1 
ATOM 1431 C CD1 . ILE A 1 178 ? 3.815   -3.820  -5.833  1.00 65.42 178 A 1 
ATOM 1432 N N   . LEU A 1 179 ? 5.874   0.675   -3.878  1.00 60.52 179 A 1 
ATOM 1433 C CA  . LEU A 1 179 ? 5.131   1.720   -3.154  1.00 63.96 179 A 1 
ATOM 1434 C C   . LEU A 1 179 ? 3.622   1.441   -3.011  1.00 67.47 179 A 1 
ATOM 1435 O O   . LEU A 1 179 ? 2.796   2.346   -3.055  1.00 66.46 179 A 1 
ATOM 1436 C CB  . LEU A 1 179 ? 5.444   3.100   -3.759  1.00 63.02 179 A 1 
ATOM 1437 C CG  . LEU A 1 179 ? 6.932   3.488   -3.747  1.00 62.12 179 A 1 
ATOM 1438 C CD1 . LEU A 1 179 ? 7.103   4.802   -4.510  1.00 59.20 179 A 1 
ATOM 1439 C CD2 . LEU A 1 179 ? 7.467   3.675   -2.328  1.00 64.09 179 A 1 
ATOM 1440 N N   . CYS A 1 180 ? 3.245   0.178   -2.789  1.00 69.45 180 A 1 
ATOM 1441 C CA  . CYS A 1 180 ? 1.845   -0.227  -2.628  1.00 69.75 180 A 1 
ATOM 1442 C C   . CYS A 1 180 ? 1.220   0.164   -1.276  1.00 70.71 180 A 1 
ATOM 1443 O O   . CYS A 1 180 ? 0.048   -0.102  -1.045  1.00 70.30 180 A 1 
ATOM 1444 C CB  . CYS A 1 180 ? 1.743   -1.737  -2.870  1.00 70.68 180 A 1 
ATOM 1445 S SG  . CYS A 1 180 ? 2.640   -2.664  -1.587  1.00 72.76 180 A 1 
ATOM 1446 N N   . ALA A 1 181 ? 1.996   0.738   -0.351  1.00 65.21 181 A 1 
ATOM 1447 C CA  . ALA A 1 181 ? 1.607   1.127   1.008   1.00 64.56 181 A 1 
ATOM 1448 C C   . ALA A 1 181 ? 1.202   -0.015  1.966   1.00 68.39 181 A 1 
ATOM 1449 O O   . ALA A 1 181 ? 0.971   0.262   3.144   1.00 67.75 181 A 1 
ATOM 1450 C CB  . ALA A 1 181 ? 0.581   2.265   0.948   1.00 65.34 181 A 1 
ATOM 1451 N N   . CYS A 1 182 ? 1.198   -1.295  1.554   1.00 72.55 182 A 1 
ATOM 1452 C CA  . CYS A 1 182 ? 0.828   -2.427  2.418   1.00 71.01 182 A 1 
ATOM 1453 C C   . CYS A 1 182 ? 1.596   -2.440  3.747   1.00 72.18 182 A 1 
ATOM 1454 O O   . CYS A 1 182 ? 1.005   -2.604  4.809   1.00 69.97 182 A 1 
ATOM 1455 C CB  . CYS A 1 182 ? 1.074   -3.753  1.678   1.00 70.65 182 A 1 
ATOM 1456 S SG  . CYS A 1 182 ? -0.134  -3.976  0.345   1.00 69.74 182 A 1 
ATOM 1457 N N   . CYS A 1 183 ? 2.914   -2.234  3.707   1.00 69.25 183 A 1 
ATOM 1458 C CA  . CYS A 1 183 ? 3.757   -2.244  4.900   1.00 68.64 183 A 1 
ATOM 1459 C C   . CYS A 1 183 ? 3.529   -1.033  5.819   1.00 69.49 183 A 1 
ATOM 1460 O O   . CYS A 1 183 ? 3.475   -1.199  7.037   1.00 67.97 183 A 1 
ATOM 1461 C CB  . CYS A 1 183 ? 5.224   -2.377  4.469   1.00 67.91 183 A 1 
ATOM 1462 S SG  . CYS A 1 183 ? 5.748   -1.010  3.393   1.00 66.93 183 A 1 
ATOM 1463 N N   . SER A 1 184 ? 3.367   0.166   5.272   1.00 72.25 184 A 1 
ATOM 1464 C CA  . SER A 1 184 ? 3.115   1.372   6.073   1.00 68.13 184 A 1 
ATOM 1465 C C   . SER A 1 184 ? 1.738   1.328   6.728   1.00 66.75 184 A 1 
ATOM 1466 O O   . SER A 1 184 ? 1.621   1.572   7.921   1.00 65.02 184 A 1 
ATOM 1467 C CB  . SER A 1 184 ? 3.265   2.628   5.222   1.00 68.25 184 A 1 
ATOM 1468 O OG  . SER A 1 184 ? 4.613   2.760   4.812   1.00 65.76 184 A 1 
ATOM 1469 N N   . THR A 1 185 ? 0.714   0.918   5.988   1.00 69.79 185 A 1 
ATOM 1470 C CA  . THR A 1 185 ? -0.662  0.831   6.500   1.00 65.16 185 A 1 
ATOM 1471 C C   . THR A 1 185 ? -0.912  -0.381  7.401   1.00 66.43 185 A 1 
ATOM 1472 O O   . THR A 1 185 ? -1.965  -0.457  8.016   1.00 63.72 185 A 1 
ATOM 1473 C CB  . THR A 1 185 ? -1.682  0.863   5.360   1.00 63.12 185 A 1 
ATOM 1474 O OG1 . THR A 1 185 ? -1.435  -0.190  4.459   1.00 63.07 185 A 1 
ATOM 1475 C CG2 . THR A 1 185 ? -1.624  2.162   4.565   1.00 62.34 185 A 1 
ATOM 1476 N N   . SER A 1 186 ? 0.045   -1.306  7.550   1.00 71.57 186 A 1 
ATOM 1477 C CA  . SER A 1 186 ? 0.007   -2.365  8.569   1.00 68.04 186 A 1 
ATOM 1478 C C   . SER A 1 186 ? 0.738   -1.997  9.865   1.00 69.15 186 A 1 
ATOM 1479 O O   . SER A 1 186 ? 0.714   -2.758  10.830  1.00 66.85 186 A 1 
ATOM 1480 C CB  . SER A 1 186 ? 0.578   -3.668  8.004   1.00 65.74 186 A 1 
ATOM 1481 O OG  . SER A 1 186 ? 1.957   -3.533  7.727   1.00 59.96 186 A 1 
ATOM 1482 N N   . CYS A 1 187 ? 1.421   -0.845  9.904   1.00 66.77 187 A 1 
ATOM 1483 C CA  . CYS A 1 187 ? 2.282   -0.454  11.011  1.00 67.70 187 A 1 
ATOM 1484 C C   . CYS A 1 187 ? 1.522   0.390   12.049  1.00 67.45 187 A 1 
ATOM 1485 O O   . CYS A 1 187 ? 1.211   1.548   11.754  1.00 65.71 187 A 1 
ATOM 1486 C CB  . CYS A 1 187 ? 3.486   0.293   10.440  1.00 66.36 187 A 1 
ATOM 1487 S SG  . CYS A 1 187 ? 4.621   0.745   11.784  1.00 60.64 187 A 1 
ATOM 1488 N N   . PRO A 1 188 ? 1.321   -0.093  13.291  1.00 59.07 188 A 1 
ATOM 1489 C CA  . PRO A 1 188 ? 0.647   0.697   14.326  1.00 58.52 188 A 1 
ATOM 1490 C C   . PRO A 1 188 ? 1.324   2.043   14.610  1.00 59.36 188 A 1 
ATOM 1491 O O   . PRO A 1 188 ? 0.648   3.045   14.805  1.00 58.24 188 A 1 
ATOM 1492 C CB  . PRO A 1 188 ? 0.623   -0.195  15.568  1.00 56.54 188 A 1 
ATOM 1493 C CG  . PRO A 1 188 ? 0.627   -1.605  14.977  1.00 57.97 188 A 1 
ATOM 1494 C CD  . PRO A 1 188 ? 1.520   -1.458  13.752  1.00 63.45 188 A 1 
ATOM 1495 N N   . SER A 1 189 ? 2.657   2.116   14.571  1.00 61.98 189 A 1 
ATOM 1496 C CA  . SER A 1 189 ? 3.372   3.385   14.762  1.00 61.29 189 A 1 
ATOM 1497 C C   . SER A 1 189 ? 3.044   4.420   13.686  1.00 63.21 189 A 1 
ATOM 1498 O O   . SER A 1 189 ? 3.020   5.609   13.992  1.00 61.75 189 A 1 
ATOM 1499 C CB  . SER A 1 189 ? 4.882   3.161   14.784  1.00 58.13 189 A 1 
ATOM 1500 O OG  . SER A 1 189 ? 5.236   2.325   15.871  1.00 53.71 189 A 1 
ATOM 1501 N N   . TYR A 1 190 ? 2.785   3.966   12.456  1.00 64.60 190 A 1 
ATOM 1502 C CA  . TYR A 1 190 ? 2.342   4.828   11.363  1.00 63.85 190 A 1 
ATOM 1503 C C   . TYR A 1 190 ? 0.887   5.272   11.556  1.00 64.10 190 A 1 
ATOM 1504 O O   . TYR A 1 190 ? 0.576   6.428   11.324  1.00 60.45 190 A 1 
ATOM 1505 C CB  . TYR A 1 190 ? 2.527   4.103   10.031  1.00 63.09 190 A 1 
ATOM 1506 C CG  . TYR A 1 190 ? 2.262   4.975   8.819   1.00 63.91 190 A 1 
ATOM 1507 C CD1 . TYR A 1 190 ? 1.018   4.931   8.159   1.00 57.56 190 A 1 
ATOM 1508 C CD2 . TYR A 1 190 ? 3.269   5.843   8.356   1.00 56.93 190 A 1 
ATOM 1509 C CE1 . TYR A 1 190 ? 0.783   5.751   7.038   1.00 56.17 190 A 1 
ATOM 1510 C CE2 . TYR A 1 190 ? 3.036   6.662   7.238   1.00 58.62 190 A 1 
ATOM 1511 C CZ  . TYR A 1 190 ? 1.793   6.617   6.577   1.00 67.39 190 A 1 
ATOM 1512 O OH  . TYR A 1 190 ? 1.569   7.411   5.497   1.00 66.45 190 A 1 
ATOM 1513 N N   . TRP A 1 191 ? 0.019   4.405   12.081  1.00 67.66 191 A 1 
ATOM 1514 C CA  . TRP A 1 191 ? -1.360  4.756   12.419  1.00 65.36 191 A 1 
ATOM 1515 C C   . TRP A 1 191 ? -1.427  5.877   13.460  1.00 63.92 191 A 1 
ATOM 1516 O O   . TRP A 1 191 ? -2.166  6.834   13.292  1.00 61.90 191 A 1 
ATOM 1517 C CB  . TRP A 1 191 ? -2.099  3.523   12.944  1.00 64.28 191 A 1 
ATOM 1518 C CG  . TRP A 1 191 ? -2.163  2.326   12.057  1.00 63.22 191 A 1 
ATOM 1519 C CD1 . TRP A 1 191 ? -1.860  2.268   10.741  1.00 57.74 191 A 1 
ATOM 1520 C CD2 . TRP A 1 191 ? -2.592  0.975   12.416  1.00 58.16 191 A 1 
ATOM 1521 N NE1 . TRP A 1 191 ? -2.060  0.990   10.260  1.00 53.09 191 A 1 
ATOM 1522 C CE2 . TRP A 1 191 ? -2.523  0.154   11.253  1.00 57.55 191 A 1 
ATOM 1523 C CE3 . TRP A 1 191 ? -3.045  0.368   13.611  1.00 56.90 191 A 1 
ATOM 1524 C CZ2 . TRP A 1 191 ? -2.893  -1.200  11.271  1.00 57.51 191 A 1 
ATOM 1525 C CZ3 . TRP A 1 191 ? -3.415  -0.986  13.636  1.00 53.43 191 A 1 
ATOM 1526 C CH2 . TRP A 1 191 ? -3.345  -1.772  12.474  1.00 51.42 191 A 1 
ATOM 1527 N N   . TRP A 1 192 ? -0.611  5.798   14.510  1.00 68.53 192 A 1 
ATOM 1528 C CA  . TRP A 1 192 ? -0.629  6.796   15.580  1.00 67.60 192 A 1 
ATOM 1529 C C   . TRP A 1 192 ? 0.049   8.127   15.215  1.00 67.00 192 A 1 
ATOM 1530 O O   . TRP A 1 192 ? -0.248  9.135   15.851  1.00 63.32 192 A 1 
ATOM 1531 C CB  . TRP A 1 192 ? 0.005   6.181   16.826  1.00 63.84 192 A 1 
ATOM 1532 C CG  . TRP A 1 192 ? -0.845  5.148   17.496  1.00 60.14 192 A 1 
ATOM 1533 C CD1 . TRP A 1 192 ? -0.665  3.811   17.446  1.00 52.45 192 A 1 
ATOM 1534 C CD2 . TRP A 1 192 ? -2.043  5.351   18.306  1.00 54.38 192 A 1 
ATOM 1535 N NE1 . TRP A 1 192 ? -1.663  3.168   18.157  1.00 47.64 192 A 1 
ATOM 1536 C CE2 . TRP A 1 192 ? -2.537  4.072   18.709  1.00 50.12 192 A 1 
ATOM 1537 C CE3 . TRP A 1 192 ? -2.761  6.492   18.742  1.00 50.78 192 A 1 
ATOM 1538 C CZ2 . TRP A 1 192 ? -3.687  3.934   19.513  1.00 49.70 192 A 1 
ATOM 1539 C CZ3 . TRP A 1 192 ? -3.910  6.357   19.541  1.00 45.67 192 A 1 
ATOM 1540 C CH2 . TRP A 1 192 ? -4.372  5.083   19.926  1.00 44.02 192 A 1 
ATOM 1541 N N   . ASN A 1 193 ? 0.971   8.148   14.258  1.00 65.06 193 A 1 
ATOM 1542 C CA  . ASN A 1 193 ? 1.748   9.341   13.881  1.00 66.26 193 A 1 
ATOM 1543 C C   . ASN A 1 193 ? 1.903   9.451   12.346  1.00 68.58 193 A 1 
ATOM 1544 O O   . ASN A 1 193 ? 3.034   9.508   11.852  1.00 65.26 193 A 1 
ATOM 1545 C CB  . ASN A 1 193 ? 3.120   9.349   14.608  1.00 61.57 193 A 1 
ATOM 1546 C CG  . ASN A 1 193 ? 3.064   9.077   16.102  1.00 56.27 193 A 1 
ATOM 1547 O OD1 . ASN A 1 193 ? 3.079   9.937   16.960  1.00 51.55 193 A 1 
ATOM 1548 N ND2 . ASN A 1 193 ? 3.052   7.819   16.477  1.00 51.04 193 A 1 
ATOM 1549 N N   . PRO A 1 194 ? 0.804   9.454   11.565  1.00 65.52 194 A 1 
ATOM 1550 C CA  . PRO A 1 194 ? 0.871   9.429   10.104  1.00 64.20 194 A 1 
ATOM 1551 C C   . PRO A 1 194 ? 1.400   10.736  9.502   1.00 68.10 194 A 1 
ATOM 1552 O O   . PRO A 1 194 ? 1.726   10.772  8.323   1.00 65.77 194 A 1 
ATOM 1553 C CB  . PRO A 1 194 ? -0.569  9.163   9.652   1.00 60.89 194 A 1 
ATOM 1554 C CG  . PRO A 1 194 ? -1.394  9.840   10.743  1.00 62.17 194 A 1 
ATOM 1555 C CD  . PRO A 1 194 ? -0.584  9.549   11.998  1.00 67.44 194 A 1 
ATOM 1556 N N   . ASP A 1 195 ? 1.479   11.803  10.293  1.00 67.89 195 A 1 
ATOM 1557 C CA  . ASP A 1 195 ? 2.017   13.109  9.916   1.00 68.67 195 A 1 
ATOM 1558 C C   . ASP A 1 195 ? 3.534   13.227  10.153  1.00 71.33 195 A 1 
ATOM 1559 O O   . ASP A 1 195 ? 4.200   14.000  9.470   1.00 68.54 195 A 1 
ATOM 1560 C CB  . ASP A 1 195 ? 1.243   14.193  10.697  1.00 64.82 195 A 1 
ATOM 1561 C CG  . ASP A 1 195 ? 1.392   14.085  12.225  1.00 58.84 195 A 1 
ATOM 1562 O OD1 . ASP A 1 195 ? 1.267   12.958  12.757  1.00 53.26 195 A 1 
ATOM 1563 O OD2 . ASP A 1 195 ? 1.663   15.120  12.873  1.00 53.84 195 A 1 
ATOM 1564 N N   . LYS A 1 196 ? 4.097   12.457  11.094  1.00 67.36 196 A 1 
ATOM 1565 C CA  . LYS A 1 196 ? 5.488   12.590  11.565  1.00 68.62 196 A 1 
ATOM 1566 C C   . LYS A 1 196 ? 6.356   11.374  11.263  1.00 70.90 196 A 1 
ATOM 1567 O O   . LYS A 1 196 ? 7.498   11.523  10.841  1.00 67.57 196 A 1 
ATOM 1568 C CB  . LYS A 1 196 ? 5.495   12.857  13.078  1.00 64.40 196 A 1 
ATOM 1569 C CG  . LYS A 1 196 ? 4.781   14.163  13.437  1.00 60.69 196 A 1 
ATOM 1570 C CD  . LYS A 1 196 ? 4.799   14.391  14.951  1.00 58.90 196 A 1 
ATOM 1571 C CE  . LYS A 1 196 ? 3.948   15.619  15.240  1.00 52.23 196 A 1 
ATOM 1572 N NZ  . LYS A 1 196 ? 3.874   15.898  16.690  1.00 46.04 196 A 1 
ATOM 1573 N N   . TYR A 1 197 ? 5.848   10.165  11.498  1.00 71.19 197 A 1 
ATOM 1574 C CA  . TYR A 1 197 ? 6.602   8.944   11.233  1.00 71.87 197 A 1 
ATOM 1575 C C   . TYR A 1 197 ? 6.593   8.641   9.738   1.00 73.95 197 A 1 
ATOM 1576 O O   . TYR A 1 197 ? 5.519   8.444   9.171   1.00 70.58 197 A 1 
ATOM 1577 C CB  . TYR A 1 197 ? 6.031   7.787   12.068  1.00 69.07 197 A 1 
ATOM 1578 C CG  . TYR A 1 197 ? 6.707   6.447   11.835  1.00 66.90 197 A 1 
ATOM 1579 C CD1 . TYR A 1 197 ? 5.936   5.307   11.534  1.00 57.62 197 A 1 
ATOM 1580 C CD2 . TYR A 1 197 ? 8.107   6.339   11.898  1.00 54.57 197 A 1 
ATOM 1581 C CE1 . TYR A 1 197 ? 6.560   4.069   11.301  1.00 52.87 197 A 1 
ATOM 1582 C CE2 . TYR A 1 197 ? 8.739   5.106   11.652  1.00 55.11 197 A 1 
ATOM 1583 C CZ  . TYR A 1 197 ? 7.963   3.969   11.354  1.00 60.94 197 A 1 
ATOM 1584 O OH  . TYR A 1 197 ? 8.575   2.779   11.104  1.00 59.12 197 A 1 
ATOM 1585 N N   . LEU A 1 198 ? 7.764   8.534   9.109   1.00 75.02 198 A 1 
ATOM 1586 C CA  . LEU A 1 198 ? 7.899   8.292   7.658   1.00 75.80 198 A 1 
ATOM 1587 C C   . LEU A 1 198 ? 7.275   6.964   7.206   1.00 77.55 198 A 1 
ATOM 1588 O O   . LEU A 1 198 ? 6.818   6.829   6.070   1.00 73.13 198 A 1 
ATOM 1589 C CB  . LEU A 1 198 ? 9.386   8.315   7.278   1.00 74.13 198 A 1 
ATOM 1590 C CG  . LEU A 1 198 ? 10.070  9.690   7.383   1.00 72.29 198 A 1 
ATOM 1591 C CD1 . LEU A 1 198 ? 11.552  9.530   7.064   1.00 67.81 198 A 1 
ATOM 1592 C CD2 . LEU A 1 198 ? 9.472   10.703  6.406   1.00 67.97 198 A 1 
ATOM 1593 N N   . GLY A 1 199 ? 7.236   5.985   8.100   1.00 77.64 199 A 1 
ATOM 1594 C CA  . GLY A 1 199 ? 6.679   4.668   7.839   1.00 77.86 199 A 1 
ATOM 1595 C C   . GLY A 1 199 ? 7.650   3.721   7.127   1.00 81.77 199 A 1 
ATOM 1596 O O   . GLY A 1 199 ? 8.648   4.138   6.534   1.00 81.28 199 A 1 
ATOM 1597 N N   . PRO A 1 200 ? 7.355   2.410   7.175   1.00 79.65 200 A 1 
ATOM 1598 C CA  . PRO A 1 200 ? 8.241   1.373   6.652   1.00 80.72 200 A 1 
ATOM 1599 C C   . PRO A 1 200 ? 8.622   1.518   5.175   1.00 82.61 200 A 1 
ATOM 1600 O O   . PRO A 1 200 ? 9.768   1.261   4.834   1.00 82.35 200 A 1 
ATOM 1601 C CB  . PRO A 1 200 ? 7.490   0.065   6.891   1.00 78.97 200 A 1 
ATOM 1602 C CG  . PRO A 1 200 ? 6.654   0.348   8.131   1.00 80.00 200 A 1 
ATOM 1603 C CD  . PRO A 1 200 ? 6.268   1.809   7.948   1.00 83.30 200 A 1 
ATOM 1604 N N   . ALA A 1 201 ? 7.694   1.906   4.299   1.00 81.00 201 A 1 
ATOM 1605 C CA  . ALA A 1 201 ? 7.983   2.019   2.867   1.00 80.64 201 A 1 
ATOM 1606 C C   . ALA A 1 201 ? 8.968   3.157   2.570   1.00 82.43 201 A 1 
ATOM 1607 O O   . ALA A 1 201 ? 9.935   2.949   1.843   1.00 82.41 201 A 1 
ATOM 1608 C CB  . ALA A 1 201 ? 6.675   2.217   2.087   1.00 80.62 201 A 1 
ATOM 1609 N N   . ALA A 1 202 ? 8.753   4.339   3.150   1.00 84.39 202 A 1 
ATOM 1610 C CA  . ALA A 1 202 ? 9.653   5.474   2.976   1.00 84.05 202 A 1 
ATOM 1611 C C   . ALA A 1 202 ? 11.040  5.172   3.571   1.00 85.67 202 A 1 
ATOM 1612 O O   . ALA A 1 202 ? 12.044  5.377   2.900   1.00 85.54 202 A 1 
ATOM 1613 C CB  . ALA A 1 202 ? 9.005   6.718   3.595   1.00 83.94 202 A 1 
ATOM 1614 N N   . LEU A 1 203 ? 11.114  4.577   4.774   1.00 82.93 203 A 1 
ATOM 1615 C CA  . LEU A 1 203 ? 12.387  4.207   5.404   1.00 83.76 203 A 1 
ATOM 1616 C C   . LEU A 1 203 ? 13.148  3.124   4.625   1.00 85.18 203 A 1 
ATOM 1617 O O   . LEU A 1 203 ? 14.364  3.220   4.502   1.00 85.24 203 A 1 
ATOM 1618 C CB  . LEU A 1 203 ? 12.129  3.777   6.856   1.00 83.89 203 A 1 
ATOM 1619 C CG  . LEU A 1 203 ? 11.722  4.945   7.775   1.00 82.61 203 A 1 
ATOM 1620 C CD1 . LEU A 1 203 ? 11.247  4.404   9.122   1.00 79.06 203 A 1 
ATOM 1621 C CD2 . LEU A 1 203 ? 12.880  5.908   8.043   1.00 79.66 203 A 1 
ATOM 1622 N N   . LEU A 1 204 ? 12.467  2.149   4.035   1.00 84.46 204 A 1 
ATOM 1623 C CA  . LEU A 1 204 ? 13.094  1.182   3.124   1.00 84.10 204 A 1 
ATOM 1624 C C   . LEU A 1 204 ? 13.742  1.889   1.924   1.00 84.70 204 A 1 
ATOM 1625 O O   . LEU A 1 204 ? 14.834  1.521   1.506   1.00 84.75 204 A 1 
ATOM 1626 C CB  . LEU A 1 204 ? 12.028  0.172   2.662   1.00 83.98 204 A 1 
ATOM 1627 C CG  . LEU A 1 204 ? 12.549  -0.910  1.693   1.00 81.07 204 A 1 
ATOM 1628 C CD1 . LEU A 1 204 ? 13.514  -1.870  2.378   1.00 75.72 204 A 1 
ATOM 1629 C CD2 . LEU A 1 204 ? 11.377  -1.728  1.153   1.00 76.97 204 A 1 
ATOM 1630 N N   . GLN A 1 205 ? 13.082  2.917   1.394   1.00 89.12 205 A 1 
ATOM 1631 C CA  . GLN A 1 205 ? 13.624  3.693   0.282   1.00 88.24 205 A 1 
ATOM 1632 C C   . GLN A 1 205 ? 14.775  4.610   0.714   1.00 89.17 205 A 1 
ATOM 1633 O O   . GLN A 1 205 ? 15.729  4.751   -0.042  1.00 88.48 205 A 1 
ATOM 1634 C CB  . GLN A 1 205 ? 12.506  4.485   -0.394  1.00 87.37 205 A 1 
ATOM 1635 C CG  . GLN A 1 205 ? 11.517  3.562   -1.116  1.00 81.65 205 A 1 
ATOM 1636 C CD  . GLN A 1 205 ? 12.159  2.809   -2.275  1.00 79.65 205 A 1 
ATOM 1637 O OE1 . GLN A 1 205 ? 12.907  3.354   -3.067  1.00 71.92 205 A 1 
ATOM 1638 N NE2 . GLN A 1 205 ? 11.893  1.534   -2.427  1.00 68.02 205 A 1 
ATOM 1639 N N   . VAL A 1 206 ? 14.778  5.162   1.930   1.00 90.28 206 A 1 
ATOM 1640 C CA  . VAL A 1 206 ? 15.970  5.853   2.465   1.00 90.32 206 A 1 
ATOM 1641 C C   . VAL A 1 206 ? 17.145  4.884   2.547   1.00 91.13 206 A 1 
ATOM 1642 O O   . VAL A 1 206 ? 18.228  5.206   2.065   1.00 91.06 206 A 1 
ATOM 1643 C CB  . VAL A 1 206 ? 15.729  6.482   3.846   1.00 89.92 206 A 1 
ATOM 1644 C CG1 . VAL A 1 206 ? 17.012  7.150   4.361   1.00 82.78 206 A 1 
ATOM 1645 C CG2 . VAL A 1 206 ? 14.648  7.559   3.804   1.00 82.54 206 A 1 
ATOM 1646 N N   . TYR A 1 207 ? 16.932  3.688   3.101   1.00 88.18 207 A 1 
ATOM 1647 C CA  . TYR A 1 207 ? 17.977  2.672   3.207   1.00 88.40 207 A 1 
ATOM 1648 C C   . TYR A 1 207 ? 18.559  2.299   1.843   1.00 89.12 207 A 1 
ATOM 1649 O O   . TYR A 1 207 ? 19.776  2.253   1.700   1.00 88.73 207 A 1 
ATOM 1650 C CB  . TYR A 1 207 ? 17.431  1.435   3.918   1.00 89.18 207 A 1 
ATOM 1651 C CG  . TYR A 1 207 ? 18.470  0.344   4.097   1.00 89.51 207 A 1 
ATOM 1652 C CD1 . TYR A 1 207 ? 18.336  -0.890  3.429   1.00 83.09 207 A 1 
ATOM 1653 C CD2 . TYR A 1 207 ? 19.594  0.582   4.909   1.00 83.90 207 A 1 
ATOM 1654 C CE1 . TYR A 1 207 ? 19.311  -1.890  3.589   1.00 82.41 207 A 1 
ATOM 1655 C CE2 . TYR A 1 207 ? 20.577  -0.415  5.067   1.00 82.80 207 A 1 
ATOM 1656 C CZ  . TYR A 1 207 ? 20.434  -1.655  4.411   1.00 87.01 207 A 1 
ATOM 1657 O OH  . TYR A 1 207 ? 21.379  -2.620  4.569   1.00 85.72 207 A 1 
ATOM 1658 N N   . ARG A 1 208 ? 17.714  2.136   0.820   1.00 90.15 208 A 1 
ATOM 1659 C CA  . ARG A 1 208 ? 18.150  1.912   -0.563  1.00 89.41 208 A 1 
ATOM 1660 C C   . ARG A 1 208 ? 19.178  2.947   -1.017  1.00 90.00 208 A 1 
ATOM 1661 O O   . ARG A 1 208 ? 20.137  2.582   -1.677  1.00 87.83 208 A 1 
ATOM 1662 C CB  . ARG A 1 208 ? 16.926  1.917   -1.494  1.00 87.31 208 A 1 
ATOM 1663 C CG  . ARG A 1 208 ? 17.316  1.752   -2.973  1.00 78.57 208 A 1 
ATOM 1664 C CD  . ARG A 1 208 ? 16.146  2.097   -3.892  1.00 75.32 208 A 1 
ATOM 1665 N NE  . ARG A 1 208 ? 16.590  2.155   -5.296  1.00 68.93 208 A 1 
ATOM 1666 C CZ  . ARG A 1 208 ? 17.232  3.162   -5.873  1.00 62.44 208 A 1 
ATOM 1667 N NH1 . ARG A 1 208 ? 17.443  4.283   -5.257  1.00 54.56 208 A 1 
ATOM 1668 N NH2 . ARG A 1 208 ? 17.696  3.057   -7.079  1.00 53.92 208 A 1 
ATOM 1669 N N   . TRP A 1 209 ? 18.965  4.229   -0.701  1.00 91.58 209 A 1 
ATOM 1670 C CA  . TRP A 1 209 ? 19.882  5.301   -1.096  1.00 90.64 209 A 1 
ATOM 1671 C C   . TRP A 1 209 ? 21.129  5.369   -0.209  1.00 91.16 209 A 1 
ATOM 1672 O O   . TRP A 1 209 ? 22.199  5.652   -0.720  1.00 89.60 209 A 1 
ATOM 1673 C CB  . TRP A 1 209 ? 19.136  6.635   -1.127  1.00 89.38 209 A 1 
ATOM 1674 C CG  . TRP A 1 209 ? 18.138  6.733   -2.241  1.00 87.99 209 A 1 
ATOM 1675 C CD1 . TRP A 1 209 ? 16.797  6.793   -2.105  1.00 82.47 209 A 1 
ATOM 1676 C CD2 . TRP A 1 209 ? 18.400  6.748   -3.678  1.00 86.83 209 A 1 
ATOM 1677 N NE1 . TRP A 1 209 ? 16.206  6.848   -3.354  1.00 82.30 209 A 1 
ATOM 1678 C CE2 . TRP A 1 209 ? 17.153  6.821   -4.357  1.00 84.61 209 A 1 
ATOM 1679 C CE3 . TRP A 1 209 ? 19.571  6.709   -4.468  1.00 82.34 209 A 1 
ATOM 1680 C CZ2 . TRP A 1 209 ? 17.069  6.860   -5.760  1.00 82.60 209 A 1 
ATOM 1681 C CZ3 . TRP A 1 209 ? 19.498  6.744   -5.877  1.00 79.17 209 A 1 
ATOM 1682 C CH2 . TRP A 1 209 ? 18.252  6.820   -6.520  1.00 79.35 209 A 1 
ATOM 1683 N N   . LEU A 1 210 ? 21.024  5.041   1.081   1.00 88.21 210 A 1 
ATOM 1684 C CA  . LEU A 1 210 ? 22.174  4.987   1.998   1.00 88.25 210 A 1 
ATOM 1685 C C   . LEU A 1 210 ? 23.200  3.908   1.617   1.00 88.83 210 A 1 
ATOM 1686 O O   . LEU A 1 210 ? 24.378  4.061   1.915   1.00 87.79 210 A 1 
ATOM 1687 C CB  . LEU A 1 210 ? 21.670  4.725   3.430   1.00 88.50 210 A 1 
ATOM 1688 C CG  . LEU A 1 210 ? 20.964  5.916   4.096   1.00 87.73 210 A 1 
ATOM 1689 C CD1 . LEU A 1 210 ? 20.339  5.460   5.417   1.00 84.28 210 A 1 
ATOM 1690 C CD2 . LEU A 1 210 ? 21.935  7.056   4.408   1.00 86.26 210 A 1 
ATOM 1691 N N   . ILE A 1 211 ? 22.768  2.818   0.997   1.00 88.86 211 A 1 
ATOM 1692 C CA  . ILE A 1 211 ? 23.645  1.717   0.565   1.00 88.46 211 A 1 
ATOM 1693 C C   . ILE A 1 211 ? 24.010  1.780   -0.922  1.00 88.51 211 A 1 
ATOM 1694 O O   . ILE A 1 211 ? 24.767  0.933   -1.395  1.00 86.75 211 A 1 
ATOM 1695 C CB  . ILE A 1 211 ? 23.057  0.340   0.948   1.00 88.64 211 A 1 
ATOM 1696 C CG1 . ILE A 1 211 ? 21.788  0.026   0.121   1.00 83.93 211 A 1 
ATOM 1697 C CG2 . ILE A 1 211 ? 22.828  0.245   2.464   1.00 81.83 211 A 1 
ATOM 1698 C CD1 . ILE A 1 211 ? 21.202  -1.369  0.364   1.00 80.03 211 A 1 
ATOM 1699 N N   . ASP A 1 212 ? 23.484  2.739   -1.670  1.00 88.31 212 A 1 
ATOM 1700 C CA  . ASP A 1 212 ? 23.834  2.924   -3.080  1.00 87.33 212 A 1 
ATOM 1701 C C   . ASP A 1 212 ? 25.179  3.653   -3.178  1.00 86.57 212 A 1 
ATOM 1702 O O   . ASP A 1 212 ? 25.272  4.829   -2.845  1.00 85.17 212 A 1 
ATOM 1703 C CB  . ASP A 1 212 ? 22.706  3.664   -3.822  1.00 86.63 212 A 1 
ATOM 1704 C CG  . ASP A 1 212 ? 22.801  3.553   -5.352  1.00 86.06 212 A 1 
ATOM 1705 O OD1 . ASP A 1 212 ? 23.917  3.551   -5.920  1.00 81.60 212 A 1 
ATOM 1706 O OD2 . ASP A 1 212 ? 21.741  3.400   -6.016  1.00 81.58 212 A 1 
ATOM 1707 N N   . SER A 1 213 ? 26.215  2.973   -3.642  1.00 82.55 213 A 1 
ATOM 1708 C CA  . SER A 1 213 ? 27.575  3.531   -3.741  1.00 80.21 213 A 1 
ATOM 1709 C C   . SER A 1 213 ? 27.702  4.746   -4.671  1.00 80.32 213 A 1 
ATOM 1710 O O   . SER A 1 213 ? 28.756  5.376   -4.715  1.00 78.26 213 A 1 
ATOM 1711 C CB  . SER A 1 213 ? 28.560  2.436   -4.177  1.00 79.75 213 A 1 
ATOM 1712 O OG  . SER A 1 213 ? 28.250  1.906   -5.455  1.00 78.01 213 A 1 
ATOM 1713 N N   . ARG A 1 214 ? 26.654  5.081   -5.415  1.00 80.13 214 A 1 
ATOM 1714 C CA  . ARG A 1 214 ? 26.604  6.247   -6.310  1.00 79.98 214 A 1 
ATOM 1715 C C   . ARG A 1 214 ? 26.000  7.489   -5.649  1.00 81.09 214 A 1 
ATOM 1716 O O   . ARG A 1 214 ? 26.098  8.569   -6.225  1.00 80.50 214 A 1 
ATOM 1717 C CB  . ARG A 1 214 ? 25.800  5.886   -7.559  1.00 78.94 214 A 1 
ATOM 1718 C CG  . ARG A 1 214 ? 26.358  4.669   -8.308  1.00 79.12 214 A 1 
ATOM 1719 C CD  . ARG A 1 214 ? 25.384  4.213   -9.398  1.00 78.65 214 A 1 
ATOM 1720 N NE  . ARG A 1 214 ? 24.124  3.724   -8.806  1.00 73.90 214 A 1 
ATOM 1721 C CZ  . ARG A 1 214 ? 23.041  3.359   -9.460  1.00 70.94 214 A 1 
ATOM 1722 N NH1 . ARG A 1 214 ? 22.993  3.353   -10.763 1.00 65.93 214 A 1 
ATOM 1723 N NH2 . ARG A 1 214 ? 21.990  2.998   -8.789  1.00 63.33 214 A 1 
ATOM 1724 N N   . ASP A 1 215 ? 25.329  7.338   -4.502  1.00 84.14 215 A 1 
ATOM 1725 C CA  . ASP A 1 215 ? 24.707  8.441   -3.762  1.00 84.36 215 A 1 
ATOM 1726 C C   . ASP A 1 215 ? 25.714  9.052   -2.776  1.00 84.03 215 A 1 
ATOM 1727 O O   . ASP A 1 215 ? 26.245  8.370   -1.899  1.00 83.05 215 A 1 
ATOM 1728 C CB  . ASP A 1 215 ? 23.431  7.953   -3.063  1.00 84.21 215 A 1 
ATOM 1729 C CG  . ASP A 1 215 ? 22.568  9.095   -2.516  1.00 84.91 215 A 1 
ATOM 1730 O OD1 . ASP A 1 215 ? 21.712  9.617   -3.272  1.00 80.25 215 A 1 
ATOM 1731 O OD2 . ASP A 1 215 ? 22.639  9.421   -1.321  1.00 81.32 215 A 1 
ATOM 1732 N N   . GLU A 1 216 ? 25.971  10.351  -2.903  1.00 83.83 216 A 1 
ATOM 1733 C CA  . GLU A 1 216 ? 26.972  11.086  -2.112  1.00 83.38 216 A 1 
ATOM 1734 C C   . GLU A 1 216 ? 26.355  11.813  -0.905  1.00 84.58 216 A 1 
ATOM 1735 O O   . GLU A 1 216 ? 27.051  12.455  -0.121  1.00 82.01 216 A 1 
ATOM 1736 C CB  . GLU A 1 216 ? 27.720  12.054  -3.043  1.00 80.76 216 A 1 
ATOM 1737 C CG  . GLU A 1 216 ? 28.613  11.333  -4.074  1.00 78.39 216 A 1 
ATOM 1738 C CD  . GLU A 1 216 ? 29.017  12.239  -5.249  1.00 76.98 216 A 1 
ATOM 1739 O OE1 . GLU A 1 216 ? 29.155  11.698  -6.375  1.00 69.39 216 A 1 
ATOM 1740 O OE2 . GLU A 1 216 ? 29.044  13.475  -5.081  1.00 70.90 216 A 1 
ATOM 1741 N N   . ALA A 1 217 ? 25.033  11.703  -0.711  1.00 86.47 217 A 1 
ATOM 1742 C CA  . ALA A 1 217 ? 24.301  12.434  0.321   1.00 86.73 217 A 1 
ATOM 1743 C C   . ALA A 1 217 ? 23.992  11.605  1.577   1.00 88.75 217 A 1 
ATOM 1744 O O   . ALA A 1 217 ? 23.076  11.961  2.332   1.00 87.27 217 A 1 
ATOM 1745 C CB  . ALA A 1 217 ? 23.056  13.058  -0.311  1.00 84.78 217 A 1 
ATOM 1746 N N   . SER A 1 218 ? 24.737  10.518  1.839   1.00 86.48 218 A 1 
ATOM 1747 C CA  . SER A 1 218 ? 24.482  9.609   2.967   1.00 85.80 218 A 1 
ATOM 1748 C C   . SER A 1 218 ? 24.402  10.340  4.311   1.00 87.51 218 A 1 
ATOM 1749 O O   . SER A 1 218 ? 23.431  10.156  5.045   1.00 86.66 218 A 1 
ATOM 1750 C CB  . SER A 1 218 ? 25.553  8.517   3.027   1.00 84.29 218 A 1 
ATOM 1751 O OG  . SER A 1 218 ? 25.455  7.687   1.889   1.00 72.70 218 A 1 
ATOM 1752 N N   . ASP A 1 219 ? 25.342  11.240  4.610   1.00 86.62 219 A 1 
ATOM 1753 C CA  . ASP A 1 219 ? 25.330  12.031  5.845   1.00 86.53 219 A 1 
ATOM 1754 C C   . ASP A 1 219 ? 24.096  12.936  5.948   1.00 87.65 219 A 1 
ATOM 1755 O O   . ASP A 1 219 ? 23.410  12.929  6.971   1.00 86.54 219 A 1 
ATOM 1756 C CB  . ASP A 1 219 ? 26.614  12.862  5.953   1.00 85.30 219 A 1 
ATOM 1757 C CG  . ASP A 1 219 ? 27.801  12.029  6.430   1.00 82.62 219 A 1 
ATOM 1758 O OD1 . ASP A 1 219 ? 27.594  11.255  7.393   1.00 77.40 219 A 1 
ATOM 1759 O OD2 . ASP A 1 219 ? 28.903  12.218  5.877   1.00 77.71 219 A 1 
ATOM 1760 N N   . LYS A 1 220 ? 23.747  13.642  4.875   1.00 87.20 220 A 1 
ATOM 1761 C CA  . LYS A 1 220 ? 22.549  14.504  4.815   1.00 86.97 220 A 1 
ATOM 1762 C C   . LYS A 1 220 ? 21.265  13.697  5.034   1.00 88.06 220 A 1 
ATOM 1763 O O   . LYS A 1 220 ? 20.334  14.164  5.692   1.00 86.77 220 A 1 
ATOM 1764 C CB  . LYS A 1 220 ? 22.493  15.250  3.463   1.00 86.44 220 A 1 
ATOM 1765 C CG  . LYS A 1 220 ? 23.661  16.231  3.241   1.00 76.20 220 A 1 
ATOM 1766 C CD  . LYS A 1 220 ? 23.666  16.838  1.823   1.00 75.43 220 A 1 
ATOM 1767 C CE  . LYS A 1 220 ? 24.952  17.660  1.607   1.00 65.33 220 A 1 
ATOM 1768 N NZ  . LYS A 1 220 ? 25.345  17.828  0.174   1.00 58.41 220 A 1 
ATOM 1769 N N   . ARG A 1 221 ? 21.210  12.466  4.509   1.00 86.69 221 A 1 
ATOM 1770 C CA  . ARG A 1 221 ? 20.075  11.556  4.710   1.00 85.72 221 A 1 
ATOM 1771 C C   . ARG A 1 221 ? 19.982  11.075  6.156   1.00 86.45 221 A 1 
ATOM 1772 O O   . ARG A 1 221 ? 18.877  11.014  6.690   1.00 85.25 221 A 1 
ATOM 1773 C CB  . ARG A 1 221 ? 20.173  10.352  3.758   1.00 85.20 221 A 1 
ATOM 1774 C CG  . ARG A 1 221 ? 19.989  10.742  2.290   1.00 83.38 221 A 1 
ATOM 1775 C CD  . ARG A 1 221 ? 20.105  9.498   1.407   1.00 84.26 221 A 1 
ATOM 1776 N NE  . ARG A 1 221 ? 20.119  9.823   -0.018  1.00 84.63 221 A 1 
ATOM 1777 C CZ  . ARG A 1 221 ? 19.119  10.194  -0.793  1.00 86.61 221 A 1 
ATOM 1778 N NH1 . ARG A 1 221 ? 17.903  10.361  -0.362  1.00 77.23 221 A 1 
ATOM 1779 N NH2 . ARG A 1 221 ? 19.348  10.408  -2.051  1.00 78.82 221 A 1 
ATOM 1780 N N   . LEU A 1 222 ? 21.112  10.758  6.804   1.00 81.39 222 A 1 
ATOM 1781 C CA  . LEU A 1 222 ? 21.143  10.374  8.218   1.00 80.27 222 A 1 
ATOM 1782 C C   . LEU A 1 222 ? 20.763  11.553  9.126   1.00 80.17 222 A 1 
ATOM 1783 O O   . LEU A 1 222 ? 19.953  11.366  10.030  1.00 78.79 222 A 1 
ATOM 1784 C CB  . LEU A 1 222 ? 22.522  9.794   8.582   1.00 81.57 222 A 1 
ATOM 1785 C CG  . LEU A 1 222 ? 22.841  8.428   7.942   1.00 80.98 222 A 1 
ATOM 1786 C CD1 . LEU A 1 222 ? 24.288  8.039   8.245   1.00 76.64 222 A 1 
ATOM 1787 C CD2 . LEU A 1 222 ? 21.934  7.309   8.456   1.00 78.22 222 A 1 
ATOM 1788 N N   . ASP A 1 223 ? 21.236  12.771  8.845   1.00 84.28 223 A 1 
ATOM 1789 C CA  . ASP A 1 223 ? 20.839  13.992  9.572   1.00 82.77 223 A 1 
ATOM 1790 C C   . ASP A 1 223 ? 19.330  14.249  9.476   1.00 82.36 223 A 1 
ATOM 1791 O O   . ASP A 1 223 ? 18.677  14.573  10.463  1.00 81.40 223 A 1 
ATOM 1792 C CB  . ASP A 1 223 ? 21.586  15.219  9.004   1.00 82.71 223 A 1 
ATOM 1793 C CG  . ASP A 1 223 ? 23.068  15.234  9.360   1.00 80.82 223 A 1 
ATOM 1794 O OD1 . ASP A 1 223 ? 23.419  14.717  10.436  1.00 76.28 223 A 1 
ATOM 1795 O OD2 . ASP A 1 223 ? 23.885  15.745  8.564   1.00 78.32 223 A 1 
ATOM 1796 N N   . MET A 1 224 ? 18.751  14.049  8.302   1.00 83.15 224 A 1 
ATOM 1797 C CA  . MET A 1 224 ? 17.304  14.183  8.101   1.00 80.95 224 A 1 
ATOM 1798 C C   . MET A 1 224 ? 16.499  13.200  8.965   1.00 80.88 224 A 1 
ATOM 1799 O O   . MET A 1 224 ? 15.359  13.509  9.354   1.00 79.97 224 A 1 
ATOM 1800 C CB  . MET A 1 224 ? 17.009  14.028  6.597   1.00 79.87 224 A 1 
ATOM 1801 C CG  . MET A 1 224 ? 15.523  14.163  6.220   1.00 70.65 224 A 1 
ATOM 1802 S SD  . MET A 1 224 ? 14.483  12.667  6.351   1.00 67.22 224 A 1 
ATOM 1803 C CE  . MET A 1 224 ? 15.253  11.604  5.098   1.00 57.14 224 A 1 
ATOM 1804 N N   . LEU A 1 225 ? 17.072  12.034  9.272   1.00 78.99 225 A 1 
ATOM 1805 C CA  . LEU A 1 225 ? 16.471  10.982  10.094  1.00 77.25 225 A 1 
ATOM 1806 C C   . LEU A 1 225 ? 16.757  11.122  11.591  1.00 76.54 225 A 1 
ATOM 1807 O O   . LEU A 1 225 ? 16.117  10.401  12.365  1.00 72.79 225 A 1 
ATOM 1808 C CB  . LEU A 1 225 ? 16.949  9.611   9.602   1.00 77.78 225 A 1 
ATOM 1809 C CG  . LEU A 1 225 ? 16.461  9.201   8.209   1.00 78.47 225 A 1 
ATOM 1810 C CD1 . LEU A 1 225 ? 17.078  7.838   7.899   1.00 74.95 225 A 1 
ATOM 1811 C CD2 . LEU A 1 225 ? 14.938  9.088   8.133   1.00 76.63 225 A 1 
ATOM 1812 N N   . ASP A 1 226 ? 17.674  12.012  12.017  1.00 73.72 226 A 1 
ATOM 1813 C CA  . ASP A 1 226 ? 17.950  12.288  13.431  1.00 71.94 226 A 1 
ATOM 1814 C C   . ASP A 1 226 ? 16.812  13.100  14.067  1.00 72.34 226 A 1 
ATOM 1815 O O   . ASP A 1 226 ? 16.916  14.269  14.422  1.00 67.90 226 A 1 
ATOM 1816 C CB  . ASP A 1 226 ? 19.341  12.917  13.625  1.00 68.87 226 A 1 
ATOM 1817 C CG  . ASP A 1 226 ? 19.786  12.847  15.094  1.00 63.33 226 A 1 
ATOM 1818 O OD1 . ASP A 1 226 ? 19.282  11.942  15.811  1.00 60.39 226 A 1 
ATOM 1819 O OD2 . ASP A 1 226 ? 20.664  13.642  15.487  1.00 58.45 226 A 1 
ATOM 1820 N N   . ASP A 1 227 ? 15.665  12.461  14.144  1.00 71.75 227 A 1 
ATOM 1821 C CA  . ASP A 1 227 ? 14.407  12.999  14.638  1.00 71.72 227 A 1 
ATOM 1822 C C   . ASP A 1 227 ? 13.654  11.917  15.433  1.00 70.99 227 A 1 
ATOM 1823 O O   . ASP A 1 227 ? 13.535  10.755  15.024  1.00 67.32 227 A 1 
ATOM 1824 C CB  . ASP A 1 227 ? 13.572  13.531  13.460  1.00 69.40 227 A 1 
ATOM 1825 C CG  . ASP A 1 227 ? 12.180  13.979  13.904  1.00 67.57 227 A 1 
ATOM 1826 O OD1 . ASP A 1 227 ? 11.273  13.107  13.920  1.00 64.66 227 A 1 
ATOM 1827 O OD2 . ASP A 1 227 ? 11.999  15.158  14.243  1.00 64.96 227 A 1 
ATOM 1828 N N   . ALA A 1 228 ? 13.096  12.315  16.583  1.00 64.27 228 A 1 
ATOM 1829 C CA  . ALA A 1 228 ? 12.427  11.394  17.505  1.00 62.56 228 A 1 
ATOM 1830 C C   . ALA A 1 228 ? 11.206  10.672  16.898  1.00 64.10 228 A 1 
ATOM 1831 O O   . ALA A 1 228 ? 10.791  9.620   17.395  1.00 60.91 228 A 1 
ATOM 1832 C CB  . ALA A 1 228 ? 12.037  12.196  18.755  1.00 59.04 228 A 1 
ATOM 1833 N N   . PHE A 1 229 ? 10.616  11.226  15.849  1.00 64.88 229 A 1 
ATOM 1834 C CA  . PHE A 1 229 ? 9.416   10.685  15.223  1.00 66.85 229 A 1 
ATOM 1835 C C   . PHE A 1 229 ? 9.711   9.993   13.895  1.00 68.95 229 A 1 
ATOM 1836 O O   . PHE A 1 229 ? 9.252   8.865   13.707  1.00 65.35 229 A 1 
ATOM 1837 C CB  . PHE A 1 229 ? 8.362   11.787  15.069  1.00 61.87 229 A 1 
ATOM 1838 C CG  . PHE A 1 229 ? 7.769   12.243  16.389  1.00 59.58 229 A 1 
ATOM 1839 C CD1 . PHE A 1 229 ? 6.673   11.553  16.943  1.00 56.40 229 A 1 
ATOM 1840 C CD2 . PHE A 1 229 ? 8.312   13.345  17.072  1.00 55.38 229 A 1 
ATOM 1841 C CE1 . PHE A 1 229 ? 6.123   11.966  18.168  1.00 51.24 229 A 1 
ATOM 1842 C CE2 . PHE A 1 229 ? 7.764   13.756  18.301  1.00 52.64 229 A 1 
ATOM 1843 C CZ  . PHE A 1 229 ? 6.667   13.068  18.847  1.00 54.55 229 A 1 
ATOM 1844 N N   . LYS A 1 230 ? 10.484  10.609  13.002  1.00 64.12 230 A 1 
ATOM 1845 C CA  . LYS A 1 230 ? 10.675  10.122  11.624  1.00 66.57 230 A 1 
ATOM 1846 C C   . LYS A 1 230 ? 11.178  8.680   11.555  1.00 68.18 230 A 1 
ATOM 1847 O O   . LYS A 1 230 ? 10.638  7.894   10.778  1.00 66.26 230 A 1 
ATOM 1848 C CB  . LYS A 1 230 ? 11.638  11.043  10.871  1.00 65.37 230 A 1 
ATOM 1849 C CG  . LYS A 1 230 ? 11.020  12.401  10.510  1.00 66.93 230 A 1 
ATOM 1850 C CD  . LYS A 1 230 ? 12.070  13.213  9.757   1.00 66.96 230 A 1 
ATOM 1851 C CE  . LYS A 1 230 ? 11.599  14.630  9.430   1.00 61.42 230 A 1 
ATOM 1852 N NZ  . LYS A 1 230 ? 12.750  15.407  8.900   1.00 56.17 230 A 1 
ATOM 1853 N N   . LEU A 1 231 ? 12.165  8.325   12.383  1.00 65.81 231 A 1 
ATOM 1854 C CA  . LEU A 1 231 ? 12.794  7.001   12.426  1.00 64.04 231 A 1 
ATOM 1855 C C   . LEU A 1 231 ? 12.468  6.233   13.715  1.00 64.09 231 A 1 
ATOM 1856 O O   . LEU A 1 231 ? 12.055  5.072   13.671  1.00 59.62 231 A 1 
ATOM 1857 C CB  . LEU A 1 231 ? 14.312  7.191   12.239  1.00 62.27 231 A 1 
ATOM 1858 C CG  . LEU A 1 231 ? 15.139  5.896   12.322  1.00 59.42 231 A 1 
ATOM 1859 C CD1 . LEU A 1 231 ? 14.819  4.931   11.179  1.00 55.63 231 A 1 
ATOM 1860 C CD2 . LEU A 1 231 ? 16.624  6.228   12.254  1.00 56.23 231 A 1 
ATOM 1861 N N   . TYR A 1 232 ? 12.639  6.859   14.881  1.00 53.76 232 A 1 
ATOM 1862 C CA  . TYR A 1 232 ? 12.669  6.152   16.172  1.00 53.08 232 A 1 
ATOM 1863 C C   . TYR A 1 232 ? 11.302  5.662   16.672  1.00 54.49 232 A 1 
ATOM 1864 O O   . TYR A 1 232 ? 11.252  4.878   17.618  1.00 50.66 232 A 1 
ATOM 1865 C CB  . TYR A 1 232 ? 13.390  7.007   17.217  1.00 48.69 232 A 1 
ATOM 1866 C CG  . TYR A 1 232 ? 14.858  7.227   16.903  1.00 48.73 232 A 1 
ATOM 1867 C CD1 . TYR A 1 232 ? 15.785  6.181   17.097  1.00 43.88 232 A 1 
ATOM 1868 C CD2 . TYR A 1 232 ? 15.299  8.472   16.420  1.00 44.61 232 A 1 
ATOM 1869 C CE1 . TYR A 1 232 ? 17.150  6.387   16.825  1.00 39.06 232 A 1 
ATOM 1870 C CE2 . TYR A 1 232 ? 16.663  8.679   16.144  1.00 40.48 232 A 1 
ATOM 1871 C CZ  . TYR A 1 232 ? 17.591  7.641   16.355  1.00 45.83 232 A 1 
ATOM 1872 O OH  . TYR A 1 232 ? 18.907  7.852   16.112  1.00 44.81 232 A 1 
ATOM 1873 N N   . ARG A 1 233 ? 10.202  6.013   16.007  1.00 56.62 233 A 1 
ATOM 1874 C CA  . ARG A 1 233 ? 8.874   5.436   16.285  1.00 56.82 233 A 1 
ATOM 1875 C C   . ARG A 1 233 ? 8.718   3.975   15.843  1.00 59.75 233 A 1 
ATOM 1876 O O   . ARG A 1 233 ? 7.706   3.352   16.169  1.00 57.37 233 A 1 
ATOM 1877 C CB  . ARG A 1 233 ? 7.768   6.323   15.686  1.00 54.03 233 A 1 
ATOM 1878 C CG  . ARG A 1 233 ? 7.633   7.684   16.376  1.00 51.30 233 A 1 
ATOM 1879 C CD  . ARG A 1 233 ? 7.308   7.613   17.877  1.00 49.25 233 A 1 
ATOM 1880 N NE  . ARG A 1 233 ? 6.012   6.965   18.139  1.00 46.19 233 A 1 
ATOM 1881 C CZ  . ARG A 1 233 ? 5.577   6.518   19.303  1.00 41.39 233 A 1 
ATOM 1882 N NH1 . ARG A 1 233 ? 6.294   6.590   20.390  1.00 37.88 233 A 1 
ATOM 1883 N NH2 . ARG A 1 233 ? 4.399   5.977   19.389  1.00 38.73 233 A 1 
ATOM 1884 N N   . CYS A 1 234 ? 9.687   3.396   15.134  1.00 58.51 234 A 1 
ATOM 1885 C CA  . CYS A 1 234 ? 9.672   1.967   14.827  1.00 56.38 234 A 1 
ATOM 1886 C C   . CYS A 1 234 ? 9.936   1.128   16.088  1.00 55.26 234 A 1 
ATOM 1887 O O   . CYS A 1 234 ? 11.039  1.142   16.637  1.00 53.53 234 A 1 
ATOM 1888 C CB  . CYS A 1 234 ? 10.680  1.657   13.724  1.00 55.75 234 A 1 
ATOM 1889 S SG  . CYS A 1 234 ? 10.521  -0.094  13.262  1.00 52.72 234 A 1 
ATOM 1890 N N   . HIS A 1 235 ? 8.936   0.313   16.485  1.00 51.32 235 A 1 
ATOM 1891 C CA  . HIS A 1 235 ? 8.999   -0.634  17.606  1.00 52.52 235 A 1 
ATOM 1892 C C   . HIS A 1 235 ? 9.243   -2.089  17.162  1.00 52.39 235 A 1 
ATOM 1893 O O   . HIS A 1 235 ? 9.048   -3.005  17.946  1.00 49.72 235 A 1 
ATOM 1894 C CB  . HIS A 1 235 ? 7.734   -0.494  18.464  1.00 50.92 235 A 1 
ATOM 1895 C CG  . HIS A 1 235 ? 7.622   0.853   19.132  1.00 49.44 235 A 1 
ATOM 1896 N ND1 . HIS A 1 235 ? 8.348   1.272   20.227  1.00 43.92 235 A 1 
ATOM 1897 C CD2 . HIS A 1 235 ? 6.805   1.880   18.757  1.00 40.98 235 A 1 
ATOM 1898 C CE1 . HIS A 1 235 ? 7.972   2.530   20.506  1.00 42.29 235 A 1 
ATOM 1899 N NE2 . HIS A 1 235 ? 7.038   2.945   19.635  1.00 42.00 235 A 1 
ATOM 1900 N N   . THR A 1 236 ? 9.642   -2.325  15.908  1.00 49.67 236 A 1 
ATOM 1901 C CA  . THR A 1 236 ? 9.989   -3.661  15.383  1.00 51.50 236 A 1 
ATOM 1902 C C   . THR A 1 236 ? 8.862   -4.702  15.561  1.00 52.01 236 A 1 
ATOM 1903 O O   . THR A 1 236 ? 9.100   -5.859  15.865  1.00 50.39 236 A 1 
ATOM 1904 C CB  . THR A 1 236 ? 11.356  -4.127  15.924  1.00 48.94 236 A 1 
ATOM 1905 O OG1 . THR A 1 236 ? 12.277  -3.054  15.893  1.00 45.53 236 A 1 
ATOM 1906 C CG2 . THR A 1 236 ? 11.987  -5.233  15.085  1.00 46.50 236 A 1 
ATOM 1907 N N   . ILE A 1 237 ? 7.600   -4.289  15.341  1.00 54.57 237 A 1 
ATOM 1908 C CA  . ILE A 1 237 ? 6.415   -5.173  15.444  1.00 54.55 237 A 1 
ATOM 1909 C C   . ILE A 1 237 ? 6.365   -6.205  14.295  1.00 54.68 237 A 1 
ATOM 1910 O O   . ILE A 1 237 ? 5.615   -7.166  14.343  1.00 52.38 237 A 1 
ATOM 1911 C CB  . ILE A 1 237 ? 5.132   -4.305  15.549  1.00 53.37 237 A 1 
ATOM 1912 C CG1 . ILE A 1 237 ? 5.206   -3.374  16.792  1.00 52.06 237 A 1 
ATOM 1913 C CG2 . ILE A 1 237 ? 3.844   -5.147  15.629  1.00 51.22 237 A 1 
ATOM 1914 C CD1 . ILE A 1 237 ? 4.125   -2.292  16.850  1.00 48.43 237 A 1 
ATOM 1915 N N   . MET A 1 238 ? 7.192   -6.047  13.264  1.00 46.52 238 A 1 
ATOM 1916 C CA  . MET A 1 238 ? 7.354   -6.934  12.095  1.00 50.70 238 A 1 
ATOM 1917 C C   . MET A 1 238 ? 6.168   -7.020  11.118  1.00 55.04 238 A 1 
ATOM 1918 O O   . MET A 1 238 ? 6.341   -7.582  10.030  1.00 53.18 238 A 1 
ATOM 1919 C CB  . MET A 1 238 ? 7.858   -8.330  12.511  1.00 48.54 238 A 1 
ATOM 1920 C CG  . MET A 1 238 ? 9.196   -8.280  13.254  1.00 48.89 238 A 1 
ATOM 1921 S SD  . MET A 1 238 ? 10.567  -7.613  12.271  1.00 40.93 238 A 1 
ATOM 1922 C CE  . MET A 1 238 ? 10.798  -8.962  11.080  1.00 36.59 238 A 1 
ATOM 1923 N N   . ASN A 1 239 ? 5.014   -6.397  11.396  1.00 60.35 239 A 1 
ATOM 1924 C CA  . ASN A 1 239 ? 3.873   -6.387  10.468  1.00 60.72 239 A 1 
ATOM 1925 C C   . ASN A 1 239 ? 4.272   -5.937  9.055   1.00 64.10 239 A 1 
ATOM 1926 O O   . ASN A 1 239 ? 3.825   -6.510  8.068   1.00 62.20 239 A 1 
ATOM 1927 C CB  . ASN A 1 239 ? 2.771   -5.458  11.003  1.00 57.48 239 A 1 
ATOM 1928 C CG  . ASN A 1 239 ? 2.048   -5.976  12.229  1.00 52.35 239 A 1 
ATOM 1929 O OD1 . ASN A 1 239 ? 2.372   -6.997  12.804  1.00 47.10 239 A 1 
ATOM 1930 N ND2 . ASN A 1 239 ? 1.041   -5.267  12.681  1.00 46.89 239 A 1 
ATOM 1931 N N   . CYS A 1 240 ? 5.153   -4.940  8.949   1.00 61.75 240 A 1 
ATOM 1932 C CA  . CYS A 1 240 ? 5.626   -4.422  7.666   1.00 61.99 240 A 1 
ATOM 1933 C C   . CYS A 1 240 ? 6.359   -5.462  6.803   1.00 63.88 240 A 1 
ATOM 1934 O O   . CYS A 1 240 ? 6.229   -5.435  5.581   1.00 63.85 240 A 1 
ATOM 1935 C CB  . CYS A 1 240 ? 6.520   -3.204  7.933   1.00 61.70 240 A 1 
ATOM 1936 S SG  . CYS A 1 240 ? 7.918   -3.578  9.038   1.00 62.37 240 A 1 
ATOM 1937 N N   . THR A 1 241 ? 7.104   -6.368  7.420   1.00 65.97 241 A 1 
ATOM 1938 C CA  . THR A 1 241 ? 7.792   -7.470  6.743   1.00 62.63 241 A 1 
ATOM 1939 C C   . THR A 1 241 ? 6.802   -8.569  6.368   1.00 64.25 241 A 1 
ATOM 1940 O O   . THR A 1 241 ? 6.779   -9.004  5.226   1.00 64.00 241 A 1 
ATOM 1941 C CB  . THR A 1 241 ? 8.914   -8.018  7.632   1.00 62.00 241 A 1 
ATOM 1942 O OG1 . THR A 1 241 ? 9.816   -6.968  7.928   1.00 59.91 241 A 1 
ATOM 1943 C CG2 . THR A 1 241 ? 9.700   -9.137  6.968   1.00 61.53 241 A 1 
ATOM 1944 N N   . ASN A 1 242 ? 5.919   -8.947  7.301   1.00 62.86 242 A 1 
ATOM 1945 C CA  . ASN A 1 242 ? 4.955   -10.030 7.094   1.00 61.89 242 A 1 
ATOM 1946 C C   . ASN A 1 242 ? 3.928   -9.721  5.991   1.00 63.94 242 A 1 
ATOM 1947 O O   . ASN A 1 242 ? 3.463   -10.628 5.311   1.00 63.22 242 A 1 
ATOM 1948 C CB  . ASN A 1 242 ? 4.237   -10.301 8.427   1.00 61.54 242 A 1 
ATOM 1949 C CG  . ASN A 1 242 ? 5.160   -10.804 9.527   1.00 54.92 242 A 1 
ATOM 1950 O OD1 . ASN A 1 242 ? 6.269   -11.257 9.307   1.00 51.22 242 A 1 
ATOM 1951 N ND2 . ASN A 1 242 ? 4.726   -10.742 10.765  1.00 50.65 242 A 1 
ATOM 1952 N N   . THR A 1 243 ? 3.580   -8.447  5.806   1.00 70.38 243 A 1 
ATOM 1953 C CA  . THR A 1 243 ? 2.591   -8.012  4.809   1.00 69.25 243 A 1 
ATOM 1954 C C   . THR A 1 243 ? 3.204   -7.612  3.470   1.00 72.19 243 A 1 
ATOM 1955 O O   . THR A 1 243 ? 2.470   -7.262  2.552   1.00 68.47 243 A 1 
ATOM 1956 C CB  . THR A 1 243 ? 1.745   -6.848  5.338   1.00 65.79 243 A 1 
ATOM 1957 O OG1 . THR A 1 243 ? 2.565   -5.740  5.651   1.00 61.91 243 A 1 
ATOM 1958 C CG2 . THR A 1 243 ? 0.950   -7.236  6.587   1.00 63.38 243 A 1 
ATOM 1959 N N   . CYS A 1 244 ? 4.544   -7.610  3.326   1.00 63.08 244 A 1 
ATOM 1960 C CA  . CYS A 1 244 ? 5.152   -7.145  2.084   1.00 64.75 244 A 1 
ATOM 1961 C C   . CYS A 1 244 ? 4.874   -8.125  0.928   1.00 66.05 244 A 1 
ATOM 1962 O O   . CYS A 1 244 ? 5.433   -9.224  0.929   1.00 65.98 244 A 1 
ATOM 1963 C CB  . CYS A 1 244 ? 6.652   -6.928  2.286   1.00 66.40 244 A 1 
ATOM 1964 S SG  . CYS A 1 244 ? 7.300   -6.145  0.779   1.00 63.86 244 A 1 
ATOM 1965 N N   . PRO A 1 245 ? 4.104   -7.739  -0.115  1.00 66.49 245 A 1 
ATOM 1966 C CA  . PRO A 1 245 ? 3.781   -8.649  -1.215  1.00 63.95 245 A 1 
ATOM 1967 C C   . PRO A 1 245 ? 4.985   -8.969  -2.112  1.00 67.69 245 A 1 
ATOM 1968 O O   . PRO A 1 245 ? 4.907   -9.852  -2.958  1.00 67.51 245 A 1 
ATOM 1969 C CB  . PRO A 1 245 ? 2.666   -7.940  -1.990  1.00 64.54 245 A 1 
ATOM 1970 C CG  . PRO A 1 245 ? 2.977   -6.462  -1.764  1.00 68.52 245 A 1 
ATOM 1971 C CD  . PRO A 1 245 ? 3.490   -6.443  -0.325  1.00 73.57 245 A 1 
ATOM 1972 N N   . LYS A 1 246 ? 6.104   -8.254  -1.928  1.00 68.10 246 A 1 
ATOM 1973 C CA  . LYS A 1 246 ? 7.386   -8.490  -2.609  1.00 66.61 246 A 1 
ATOM 1974 C C   . LYS A 1 246 ? 8.393   -9.256  -1.747  1.00 67.71 246 A 1 
ATOM 1975 O O   . LYS A 1 246 ? 9.531   -9.421  -2.163  1.00 66.51 246 A 1 
ATOM 1976 C CB  . LYS A 1 246 ? 7.955   -7.148  -3.110  1.00 66.38 246 A 1 
ATOM 1977 C CG  . LYS A 1 246 ? 7.110   -6.473  -4.197  1.00 69.21 246 A 1 
ATOM 1978 C CD  . LYS A 1 246 ? 6.994   -7.360  -5.443  1.00 67.52 246 A 1 
ATOM 1979 C CE  . LYS A 1 246 ? 6.400   -6.581  -6.606  1.00 65.39 246 A 1 
ATOM 1980 N NZ  . LYS A 1 246 ? 6.388   -7.396  -7.843  1.00 57.56 246 A 1 
ATOM 1981 N N   . GLY A 1 247 ? 8.006   -9.693  -0.541  1.00 67.78 247 A 1 
ATOM 1982 C CA  . GLY A 1 247 ? 8.910   -10.404 0.372   1.00 66.72 247 A 1 
ATOM 1983 C C   . GLY A 1 247 ? 10.051  -9.543  0.930   1.00 70.20 247 A 1 
ATOM 1984 O O   . GLY A 1 247 ? 11.016  -10.085 1.462   1.00 68.56 247 A 1 
ATOM 1985 N N   . LEU A 1 248 ? 9.962   -8.208  0.823   1.00 67.11 248 A 1 
ATOM 1986 C CA  . LEU A 1 248 ? 10.989  -7.289  1.324   1.00 65.35 248 A 1 
ATOM 1987 C C   . LEU A 1 248 ? 10.926  -7.182  2.850   1.00 67.34 248 A 1 
ATOM 1988 O O   . LEU A 1 248 ? 9.879   -7.410  3.456   1.00 66.50 248 A 1 
ATOM 1989 C CB  . LEU A 1 248 ? 10.854  -5.902  0.672   1.00 64.86 248 A 1 
ATOM 1990 C CG  . LEU A 1 248 ? 10.730  -5.910  -0.857  1.00 65.37 248 A 1 
ATOM 1991 C CD1 . LEU A 1 248 ? 10.592  -4.480  -1.368  1.00 61.05 248 A 1 
ATOM 1992 C CD2 . LEU A 1 248 ? 11.930  -6.556  -1.535  1.00 63.41 248 A 1 
ATOM 1993 N N   . ASN A 1 249 ? 12.037  -6.770  3.473   1.00 71.01 249 A 1 
ATOM 1994 C CA  . ASN A 1 249 ? 12.145  -6.631  4.922   1.00 75.04 249 A 1 
ATOM 1995 C C   . ASN A 1 249 ? 12.405  -5.170  5.351   1.00 78.13 249 A 1 
ATOM 1996 O O   . ASN A 1 249 ? 13.546  -4.810  5.664   1.00 77.31 249 A 1 
ATOM 1997 C CB  . ASN A 1 249 ? 13.182  -7.642  5.435   1.00 71.52 249 A 1 
ATOM 1998 C CG  . ASN A 1 249 ? 13.127  -7.805  6.943   1.00 68.70 249 A 1 
ATOM 1999 O OD1 . ASN A 1 249 ? 12.675  -6.951  7.690   1.00 66.38 249 A 1 
ATOM 2000 N ND2 . ASN A 1 249 ? 13.572  -8.933  7.445   1.00 64.40 249 A 1 
ATOM 2001 N N   . PRO A 1 250 ? 11.367  -4.316  5.417   1.00 75.45 250 A 1 
ATOM 2002 C CA  . PRO A 1 250 ? 11.522  -2.942  5.882   1.00 73.94 250 A 1 
ATOM 2003 C C   . PRO A 1 250 ? 12.014  -2.845  7.329   1.00 75.86 250 A 1 
ATOM 2004 O O   . PRO A 1 250 ? 12.745  -1.920  7.660   1.00 75.75 250 A 1 
ATOM 2005 C CB  . PRO A 1 250 ? 10.144  -2.292  5.732   1.00 72.63 250 A 1 
ATOM 2006 C CG  . PRO A 1 250 ? 9.443   -3.150  4.682   1.00 72.78 250 A 1 
ATOM 2007 C CD  . PRO A 1 250 ? 9.993   -4.538  4.973   1.00 75.93 250 A 1 
ATOM 2008 N N   . ALA A 1 251 ? 11.650  -3.793  8.202   1.00 74.95 251 A 1 
ATOM 2009 C CA  . ALA A 1 251 ? 12.091  -3.783  9.596   1.00 73.88 251 A 1 
ATOM 2010 C C   . ALA A 1 251 ? 13.612  -3.955  9.717   1.00 75.74 251 A 1 
ATOM 2011 O O   . ALA A 1 251 ? 14.244  -3.246  10.500  1.00 75.44 251 A 1 
ATOM 2012 C CB  . ALA A 1 251 ? 11.339  -4.869  10.369  1.00 71.71 251 A 1 
ATOM 2013 N N   . LYS A 1 252 ? 14.207  -4.836  8.899   1.00 79.86 252 A 1 
ATOM 2014 C CA  . LYS A 1 252 ? 15.663  -4.996  8.803   1.00 80.76 252 A 1 
ATOM 2015 C C   . LYS A 1 252 ? 16.327  -3.714  8.298   1.00 82.66 252 A 1 
ATOM 2016 O O   . LYS A 1 252 ? 17.224  -3.218  8.963   1.00 82.89 252 A 1 
ATOM 2017 C CB  . LYS A 1 252 ? 16.001  -6.207  7.924   1.00 80.30 252 A 1 
ATOM 2018 C CG  . LYS A 1 252 ? 17.517  -6.448  7.891   1.00 75.05 252 A 1 
ATOM 2019 C CD  . LYS A 1 252 ? 17.900  -7.637  7.002   1.00 72.81 252 A 1 
ATOM 2020 C CE  . LYS A 1 252 ? 19.429  -7.699  6.954   1.00 63.74 252 A 1 
ATOM 2021 N NZ  . LYS A 1 252 ? 19.923  -8.733  6.014   1.00 57.16 252 A 1 
ATOM 2022 N N   . ALA A 1 253 ? 15.839  -3.134  7.216   1.00 82.34 253 A 1 
ATOM 2023 C CA  . ALA A 1 253 ? 16.363  -1.876  6.686   1.00 81.58 253 A 1 
ATOM 2024 C C   . ALA A 1 253 ? 16.351  -0.751  7.739   1.00 82.82 253 A 1 
ATOM 2025 O O   . ALA A 1 253 ? 17.334  -0.038  7.905   1.00 82.99 253 A 1 
ATOM 2026 C CB  . ALA A 1 253 ? 15.536  -1.499  5.456   1.00 81.86 253 A 1 
ATOM 2027 N N   . ILE A 1 254 ? 15.270  -0.624  8.517   1.00 79.24 254 A 1 
ATOM 2028 C CA  . ILE A 1 254 ? 15.172  0.353   9.610   1.00 78.13 254 A 1 
ATOM 2029 C C   . ILE A 1 254 ? 16.204  0.070   10.713  1.00 78.61 254 A 1 
ATOM 2030 O O   . ILE A 1 254 ? 16.783  1.008   11.263  1.00 77.86 254 A 1 
ATOM 2031 C CB  . ILE A 1 254 ? 13.734  0.371   10.175  1.00 77.52 254 A 1 
ATOM 2032 C CG1 . ILE A 1 254 ? 12.748  0.941   9.126   1.00 75.39 254 A 1 
ATOM 2033 C CG2 . ILE A 1 254 ? 13.647  1.212   11.461  1.00 73.40 254 A 1 
ATOM 2034 C CD1 . ILE A 1 254 ? 11.272  0.661   9.442   1.00 70.37 254 A 1 
ATOM 2035 N N   . ALA A 1 255 ? 16.440  -1.197  11.063  1.00 80.13 255 A 1 
ATOM 2036 C CA  . ALA A 1 255 ? 17.459  -1.568  12.039  1.00 79.36 255 A 1 
ATOM 2037 C C   . ALA A 1 255 ? 18.870  -1.220  11.539  1.00 80.82 255 A 1 
ATOM 2038 O O   . ALA A 1 255 ? 19.657  -0.657  12.302  1.00 81.71 255 A 1 
ATOM 2039 C CB  . ALA A 1 255 ? 17.316  -3.056  12.375  1.00 78.73 255 A 1 
ATOM 2040 N N   . ASP A 1 256 ? 19.160  -1.476  10.266  1.00 80.17 256 A 1 
ATOM 2041 C CA  . ASP A 1 256 ? 20.443  -1.156  9.635   1.00 81.55 256 A 1 
ATOM 2042 C C   . ASP A 1 256 ? 20.686  0.366   9.595   1.00 83.15 256 A 1 
ATOM 2043 O O   . ASP A 1 256 ? 21.777  0.813   9.951   1.00 84.28 256 A 1 
ATOM 2044 C CB  . ASP A 1 256 ? 20.508  -1.798  8.236   1.00 81.66 256 A 1 
ATOM 2045 C CG  . ASP A 1 256 ? 20.534  -3.339  8.239   1.00 80.14 256 A 1 
ATOM 2046 O OD1 . ASP A 1 256 ? 20.957  -3.938  9.253   1.00 76.12 256 A 1 
ATOM 2047 O OD2 . ASP A 1 256 ? 20.146  -3.944  7.211   1.00 75.89 256 A 1 
ATOM 2048 N N   . ILE A 1 257 ? 19.666  1.185   9.306   1.00 83.74 257 A 1 
ATOM 2049 C CA  . ILE A 1 257 ? 19.753  2.658   9.412   1.00 83.85 257 A 1 
ATOM 2050 C C   . ILE A 1 257 ? 20.138  3.076   10.835  1.00 84.40 257 A 1 
ATOM 2051 O O   . ILE A 1 257 ? 21.069  3.863   11.021  1.00 83.60 257 A 1 
ATOM 2052 C CB  . ILE A 1 257 ? 18.431  3.351   9.002   1.00 84.95 257 A 1 
ATOM 2053 C CG1 . ILE A 1 257 ? 18.110  3.149   7.508   1.00 83.42 257 A 1 
ATOM 2054 C CG2 . ILE A 1 257 ? 18.505  4.867   9.282   1.00 81.26 257 A 1 
ATOM 2055 C CD1 . ILE A 1 257 ? 16.668  3.521   7.131   1.00 80.56 257 A 1 
ATOM 2056 N N   . LYS A 1 258 ? 19.469  2.538   11.864  1.00 80.51 258 A 1 
ATOM 2057 C CA  . LYS A 1 258 ? 19.786  2.855   13.268  1.00 79.48 258 A 1 
ATOM 2058 C C   . LYS A 1 258 ? 21.227  2.475   13.620  1.00 81.30 258 A 1 
ATOM 2059 O O   . LYS A 1 258 ? 21.892  3.218   14.334  1.00 81.85 258 A 1 
ATOM 2060 C CB  . LYS A 1 258 ? 18.801  2.154   14.216  1.00 78.21 258 A 1 
ATOM 2061 C CG  . LYS A 1 258 ? 17.389  2.754   14.152  1.00 76.68 258 A 1 
ATOM 2062 C CD  . LYS A 1 258 ? 16.430  1.934   15.026  1.00 74.38 258 A 1 
ATOM 2063 C CE  . LYS A 1 258 ? 15.026  2.534   14.956  1.00 69.59 258 A 1 
ATOM 2064 N NZ  . LYS A 1 258 ? 14.070  1.806   15.832  1.00 64.50 258 A 1 
ATOM 2065 N N   . GLN A 1 259 ? 21.732  1.345   13.112  1.00 80.44 259 A 1 
ATOM 2066 C CA  . GLN A 1 259 ? 23.128  0.949   13.300  1.00 80.30 259 A 1 
ATOM 2067 C C   . GLN A 1 259 ? 24.101  1.907   12.605  1.00 81.05 259 A 1 
ATOM 2068 O O   . GLN A 1 259 ? 25.147  2.201   13.175  1.00 81.41 259 A 1 
ATOM 2069 C CB  . GLN A 1 259 ? 23.363  -0.470  12.778  1.00 80.71 259 A 1 
ATOM 2070 C CG  . GLN A 1 259 ? 22.698  -1.555  13.638  1.00 75.59 259 A 1 
ATOM 2071 C CD  . GLN A 1 259 ? 22.936  -2.951  13.078  1.00 71.58 259 A 1 
ATOM 2072 O OE1 . GLN A 1 259 ? 23.808  -3.191  12.251  1.00 65.73 259 A 1 
ATOM 2073 N NE2 . GLN A 1 259 ? 22.202  -3.940  13.524  1.00 62.56 259 A 1 
ATOM 2074 N N   . MET A 1 260 ? 23.782  2.388   11.404  1.00 81.14 260 A 1 
ATOM 2075 C CA  . MET A 1 260 ? 24.586  3.400   10.707  1.00 81.90 260 A 1 
ATOM 2076 C C   . MET A 1 260 ? 24.685  4.686   11.524  1.00 82.56 260 A 1 
ATOM 2077 O O   . MET A 1 260 ? 25.784  5.192   11.700  1.00 81.44 260 A 1 
ATOM 2078 C CB  . MET A 1 260 ? 24.004  3.696   9.318   1.00 83.63 260 A 1 
ATOM 2079 C CG  . MET A 1 260 ? 24.166  2.526   8.344   1.00 83.21 260 A 1 
ATOM 2080 S SD  . MET A 1 260 ? 23.300  2.790   6.774   1.00 83.08 260 A 1 
ATOM 2081 C CE  . MET A 1 260 ? 23.792  1.285   5.894   1.00 72.13 260 A 1 
ATOM 2082 N N   . MET A 1 261 ? 23.575  5.152   12.111  1.00 83.78 261 A 1 
ATOM 2083 C CA  . MET A 1 261 ? 23.558  6.348   12.964  1.00 81.97 261 A 1 
ATOM 2084 C C   . MET A 1 261 ? 24.398  6.199   14.236  1.00 81.85 261 A 1 
ATOM 2085 O O   . MET A 1 261 ? 25.031  7.157   14.652  1.00 80.05 261 A 1 
ATOM 2086 C CB  . MET A 1 261 ? 22.116  6.699   13.354  1.00 81.36 261 A 1 
ATOM 2087 C CG  . MET A 1 261 ? 21.279  7.118   12.146  1.00 77.45 261 A 1 
ATOM 2088 S SD  . MET A 1 261 ? 19.582  7.571   12.571  1.00 76.19 261 A 1 
ATOM 2089 C CE  . MET A 1 261 ? 19.888  9.252   13.189  1.00 65.92 261 A 1 
ATOM 2090 N N   . VAL A 1 262 ? 24.445  5.008   14.858  1.00 80.74 262 A 1 
ATOM 2091 C CA  . VAL A 1 262 ? 25.268  4.753   16.062  1.00 79.33 262 A 1 
ATOM 2092 C C   . VAL A 1 262 ? 26.767  4.682   15.737  1.00 79.78 262 A 1 
ATOM 2093 O O   . VAL A 1 262 ? 27.593  4.941   16.606  1.00 78.71 262 A 1 
ATOM 2094 C CB  . VAL A 1 262 ? 24.790  3.471   16.770  1.00 78.07 262 A 1 
ATOM 2095 C CG1 . VAL A 1 262 ? 25.708  2.997   17.909  1.00 72.00 262 A 1 
ATOM 2096 C CG2 . VAL A 1 262 ? 23.400  3.675   17.392  1.00 73.48 262 A 1 
ATOM 2097 N N   . ARG A 1 263 ? 27.133  4.278   14.516  1.00 79.13 263 A 1 
ATOM 2098 C CA  . ARG A 1 263 ? 28.542  4.171   14.085  1.00 77.29 263 A 1 
ATOM 2099 C C   . ARG A 1 263 ? 29.158  5.509   13.693  1.00 76.28 263 A 1 
ATOM 2100 O O   . ARG A 1 263 ? 30.379  5.581   13.613  1.00 73.34 263 A 1 
ATOM 2101 C CB  . ARG A 1 263 ? 28.649  3.207   12.899  1.00 78.14 263 A 1 
ATOM 2102 C CG  . ARG A 1 263 ? 28.429  1.745   13.297  1.00 73.14 263 A 1 
ATOM 2103 C CD  . ARG A 1 263 ? 28.410  0.902   12.021  1.00 73.97 263 A 1 
ATOM 2104 N NE  . ARG A 1 263 ? 28.000  -0.490  12.285  1.00 66.13 263 A 1 
ATOM 2105 C CZ  . ARG A 1 263 ? 27.784  -1.415  11.365  1.00 59.06 263 A 1 
ATOM 2106 N NH1 . ARG A 1 263 ? 28.018  -1.192  10.098  1.00 55.03 263 A 1 
ATOM 2107 N NH2 . ARG A 1 263 ? 27.312  -2.582  11.701  1.00 52.16 263 A 1 
ATOM 2108 N N   . ARG A 1 264 ? 28.329  6.494   13.398  1.00 88.57 264 A 1 
ATOM 2109 C CA  . ARG A 1 264 ? 28.717  7.869   13.074  1.00 85.42 264 A 1 
ATOM 2110 C C   . ARG A 1 264 ? 29.011  8.638   14.355  1.00 80.87 264 A 1 
ATOM 2111 O O   . ARG A 1 264 ? 30.017  9.383   14.332  1.00 73.96 264 A 1 
ATOM 2112 C CB  . ARG A 1 264 ? 27.583  8.511   12.248  1.00 81.96 264 A 1 
ATOM 2113 C CG  . ARG A 1 264 ? 27.951  9.936   11.795  1.00 77.47 264 A 1 
ATOM 2114 C CD  . ARG A 1 264 ? 26.778  10.501  10.991  1.00 76.88 264 A 1 
ATOM 2115 N NE  . ARG A 1 264 ? 27.017  11.908  10.603  1.00 75.08 264 A 1 
ATOM 2116 C CZ  . ARG A 1 264 ? 26.060  12.748  10.267  1.00 73.14 264 A 1 
ATOM 2117 N NH1 . ARG A 1 264 ? 24.820  12.401  10.227  1.00 71.01 264 A 1 
ATOM 2118 N NH2 . ARG A 1 264 ? 26.316  13.984  9.980   1.00 64.59 264 A 1 
ATOM 2119 O OXT . ARG A 1 264 ? 28.249  8.466   15.295  1.00 70.04 264 A 1 
#
