# 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_if13574
#
_entry.id if13574
#
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 SER 2   
1 n ILE 3   
1 n VAL 4   
1 n LEU 5   
1 n ILE 6   
1 n THR 7   
1 n ALA 8   
1 n LEU 9   
1 n PHE 10  
1 n ALA 11  
1 n ALA 12  
1 n ILE 13  
1 n LEU 14  
1 n ALA 15  
1 n PHE 16  
1 n VAL 17  
1 n LEU 18  
1 n GLY 19  
1 n VAL 20  
1 n ALA 21  
1 n LEU 22  
1 n GLY 23  
1 n PHE 24  
1 n PHE 25  
1 n LYS 26  
1 n ASP 27  
1 n PHE 28  
1 n PHE 29  
1 n ALA 30  
1 n VAL 31  
1 n GLU 32  
1 n GLU 33  
1 n ASP 34  
1 n PRO 35  
1 n LEU 36  
1 n LYS 37  
1 n GLY 38  
1 n GLN 39  
1 n VAL 40  
1 n ARG 41  
1 n GLU 42  
1 n CYS 43  
1 n LEU 44  
1 n PRO 45  
1 n GLY 46  
1 n ALA 47  
1 n ASN 48  
1 n CYS 49  
1 n GLY 50  
1 n ALA 51  
1 n CYS 52  
1 n GLY 53  
1 n PHE 54  
1 n PRO 55  
1 n GLY 56  
1 n CYS 57  
1 n ASP 58  
1 n GLY 59  
1 n TYR 60  
1 n ALA 61  
1 n THR 62  
1 n ALA 63  
1 n VAL 64  
1 n ALA 65  
1 n SER 66  
1 n GLY 67  
1 n SER 68  
1 n ALA 69  
1 n ALA 70  
1 n THR 71  
1 n ASN 72  
1 n CYS 73  
1 n CYS 74  
1 n SER 75  
1 n VAL 76  
1 n GLY 77  
1 n GLY 78  
1 n LYS 79  
1 n ASP 80  
1 n VAL 81  
1 n ALA 82  
1 n GLU 83  
1 n LYS 84  
1 n LEU 85  
1 n SER 86  
1 n ALA 87  
1 n LEU 88  
1 n MET 89  
1 n GLY 90  
1 n VAL 91  
1 n SER 92  
1 n ALA 93  
1 n GLY 94  
1 n SER 95  
1 n ILE 96  
1 n THR 97  
1 n PRO 98  
1 n LEU 99  
1 n VAL 100 
1 n ALA 101 
1 n ILE 102 
1 n ILE 103 
1 n ALA 104 
1 n CYS 105 
1 n GLN 106 
1 n GLY 107 
1 n THR 108 
1 n PRO 109 
1 n ASP 110 
1 n LYS 111 
1 n ALA 112 
1 n PRO 113 
1 n ALA 114 
1 n LYS 115 
1 n GLY 116 
1 n ASN 117 
1 n TYR 118 
1 n THR 119 
1 n GLY 120 
1 n LEU 121 
1 n GLN 122 
1 n THR 123 
1 n CYS 124 
1 n ARG 125 
1 n GLY 126 
1 n ALA 127 
1 n LYS 128 
1 n LEU 129 
1 n SER 130 
1 n THR 131 
1 n GLY 132 
1 n GLY 133 
1 n THR 134 
1 n LYS 135 
1 n LEU 136 
1 n CYS 137 
1 n VAL 138 
1 n TRP 139 
1 n GLY 140 
1 n CYS 141 
1 n LEU 142 
1 n GLY 143 
1 n TYR 144 
1 n GLY 145 
1 n ASP 146 
1 n CYS 147 
1 n THR 148 
1 n VAL 149 
1 n VAL 150 
1 n CYS 151 
1 n GLN 152 
1 n PHE 153 
1 n GLY 154 
1 n ALA 155 
1 n LEU 156 
1 n SER 157 
1 n LEU 158 
1 n GLY 159 
1 n GLU 160 
1 n ASN 161 
1 n GLY 162 
1 n LEU 163 
1 n PRO 164 
1 n LYS 165 
1 n VAL 166 
1 n ASP 167 
1 n HIS 168 
1 n THR 169 
1 n LYS 170 
1 n CYS 171 
1 n THR 172 
1 n GLY 173 
1 n CYS 174 
1 n LYS 175 
1 n VAL 176 
1 n CYS 177 
1 n VAL 178 
1 n ALA 179 
1 n GLU 180 
1 n CYS 181 
1 n PRO 182 
1 n GLN 183 
1 n GLY 184 
1 n VAL 185 
1 n ILE 186 
1 n ARG 187 
1 n ALA 188 
1 n VAL 189 
1 n ALA 190 
1 n LYS 191 
1 n ASP 192 
1 n SER 193 
1 n GLN 194 
1 n GLY 195 
1 n ALA 196 
1 n VAL 197 
1 n VAL 198 
1 n THR 199 
1 n CYS 200 
1 n SER 201 
1 n ASN 202 
1 n ARG 203 
1 n ASN 204 
1 n PRO 205 
1 n LEU 206 
1 n LYS 207 
1 n ALA 208 
1 n THR 209 
1 n VAL 210 
1 n LEU 211 
1 n LYS 212 
1 n THR 213 
1 n CYS 214 
1 n LYS 215 
1 n ALA 216 
1 n GLY 217 
1 n CYS 218 
1 n ILE 219 
1 n LYS 220 
1 n CYS 221 
1 n GLU 222 
1 n LEU 223 
1 n CYS 224 
1 n VAL 225 
1 n LYS 226 
1 n ASN 227 
1 n CYS 228 
1 n PRO 229 
1 n GLU 230 
1 n ASN 231 
1 n CYS 232 
1 n ILE 233 
1 n THR 234 
1 n LEU 235 
1 n GLN 236 
1 n ASN 237 
1 n GLY 238 
1 n ILE 239 
1 n PRO 240 
1 n VAL 241 
1 n VAL 242 
1 n ASP 243 
1 n TYR 244 
1 n ALA 245 
1 n LYS 246 
1 n CYS 247 
1 n THR 248 
1 n SER 249 
1 n CYS 250 
1 n GLY 251 
1 n THR 252 
1 n CYS 253 
1 n GLY 254 
1 n GLU 255 
1 n LYS 256 
1 n CYS 257 
1 n PRO 258 
1 n THR 259 
1 n LYS 260 
1 n VAL 261 
1 n PHE 262 
1 n LYS 263 
1 n ILE 264 
1 n LEU 265 
1 n GLN 266 
1 n LYS 267 
1 n ASP 268 
1 n VAL 269 
1 n ILE 270 
1 n ALA 271 
1 n VAL 272 
#
_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 19:20:45)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 88.43
_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 SER . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n CYS . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n CYS . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n CYS . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n CYS . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n CYS . 73  A 73  
A 74  1 n CYS . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n CYS . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n CYS . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n CYS . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n TRP . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n CYS . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n CYS . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n CYS . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n HIS . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n CYS . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n CYS . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n CYS . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n CYS . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n CYS . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n CYS . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n CYS . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n CYS . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n CYS . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n CYS . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n CYS . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n CYS . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n CYS . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n CYS . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n CYS . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n VAL . 272 A 272 
#
_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   ? 17.565  19.587  -65.196 1.00 87.42 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 16.374  18.725  -65.383 1.00 88.60 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 16.576  17.301  -64.850 1.00 89.11 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 15.761  16.862  -64.056 1.00 85.54 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 15.902  18.722  -66.847 1.00 82.62 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 15.308  20.077  -67.261 1.00 74.55 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 13.674  20.398  -66.577 1.00 68.58 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 12.734  20.691  -68.099 1.00 59.87 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 17.694  16.619  -65.191 1.00 91.72 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 17.941  15.223  -64.774 1.00 91.10 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 18.004  15.010  -63.250 1.00 92.00 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 17.363  14.099  -62.728 1.00 88.67 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 19.233  14.726  -65.435 1.00 88.58 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 19.374  13.340  -65.236 1.00 76.82 2   A 1 
ATOM 15   N N   . ILE A 1 3   ? 18.693  15.888  -62.502 1.00 92.49 3   A 1 
ATOM 16   C CA  . ILE A 1 3   ? 18.865  15.722  -61.046 1.00 92.22 3   A 1 
ATOM 17   C C   . ILE A 1 3   ? 17.545  15.860  -60.262 1.00 92.95 3   A 1 
ATOM 18   O O   . ILE A 1 3   ? 17.308  15.124  -59.309 1.00 90.65 3   A 1 
ATOM 19   C CB  . ILE A 1 3   ? 19.981  16.680  -60.547 1.00 91.36 3   A 1 
ATOM 20   C CG1 . ILE A 1 3   ? 20.715  16.064  -59.337 1.00 84.88 3   A 1 
ATOM 21   C CG2 . ILE A 1 3   ? 19.457  18.089  -60.217 1.00 80.47 3   A 1 
ATOM 22   C CD1 . ILE A 1 3   ? 22.164  16.572  -59.206 1.00 74.40 3   A 1 
ATOM 23   N N   . VAL A 1 4   ? 16.654  16.738  -60.709 1.00 92.53 4   A 1 
ATOM 24   C CA  . VAL A 1 4   ? 15.335  16.945  -60.085 1.00 91.35 4   A 1 
ATOM 25   C C   . VAL A 1 4   ? 14.443  15.718  -60.289 1.00 91.98 4   A 1 
ATOM 26   O O   . VAL A 1 4   ? 13.806  15.255  -59.343 1.00 91.03 4   A 1 
ATOM 27   C CB  . VAL A 1 4   ? 14.660  18.220  -60.636 1.00 90.58 4   A 1 
ATOM 28   C CG1 . VAL A 1 4   ? 13.282  18.464  -60.009 1.00 86.70 4   A 1 
ATOM 29   C CG2 . VAL A 1 4   ? 15.522  19.465  -60.375 1.00 85.59 4   A 1 
ATOM 30   N N   . LEU A 1 5   ? 14.453  15.133  -61.496 1.00 92.70 5   A 1 
ATOM 31   C CA  . LEU A 1 5   ? 13.712  13.909  -61.813 1.00 91.16 5   A 1 
ATOM 32   C C   . LEU A 1 5   ? 14.220  12.703  -61.014 1.00 91.90 5   A 1 
ATOM 33   O O   . LEU A 1 5   ? 13.411  11.955  -60.468 1.00 92.31 5   A 1 
ATOM 34   C CB  . LEU A 1 5   ? 13.804  13.644  -63.326 1.00 91.23 5   A 1 
ATOM 35   C CG  . LEU A 1 5   ? 12.711  14.376  -64.125 1.00 82.30 5   A 1 
ATOM 36   C CD1 . LEU A 1 5   ? 13.120  14.499  -65.593 1.00 74.95 5   A 1 
ATOM 37   C CD2 . LEU A 1 5   ? 11.383  13.614  -64.055 1.00 77.17 5   A 1 
ATOM 38   N N   . ILE A 1 6   ? 15.557  12.538  -60.894 1.00 93.04 6   A 1 
ATOM 39   C CA  . ILE A 1 6   ? 16.168  11.455  -60.106 1.00 91.77 6   A 1 
ATOM 40   C C   . ILE A 1 6   ? 15.806  11.600  -58.622 1.00 92.94 6   A 1 
ATOM 41   O O   . ILE A 1 6   ? 15.428  10.617  -57.985 1.00 93.60 6   A 1 
ATOM 42   C CB  . ILE A 1 6   ? 17.699  11.427  -60.333 1.00 92.42 6   A 1 
ATOM 43   C CG1 . ILE A 1 6   ? 18.012  10.991  -61.784 1.00 90.16 6   A 1 
ATOM 44   C CG2 . ILE A 1 6   ? 18.400  10.476  -59.344 1.00 87.84 6   A 1 
ATOM 45   C CD1 . ILE A 1 6   ? 19.457  11.276  -62.219 1.00 80.29 6   A 1 
ATOM 46   N N   . THR A 1 7   ? 15.869  12.817  -58.080 1.00 94.20 7   A 1 
ATOM 47   C CA  . THR A 1 7   ? 15.524  13.071  -56.673 1.00 92.96 7   A 1 
ATOM 48   C C   . THR A 1 7   ? 14.041  12.803  -56.396 1.00 93.90 7   A 1 
ATOM 49   O O   . THR A 1 7   ? 13.708  12.176  -55.396 1.00 93.94 7   A 1 
ATOM 50   C CB  . THR A 1 7   ? 15.883  14.509  -56.260 1.00 92.97 7   A 1 
ATOM 51   O OG1 . THR A 1 7   ? 17.212  14.816  -56.610 1.00 87.27 7   A 1 
ATOM 52   C CG2 . THR A 1 7   ? 15.790  14.719  -54.754 1.00 85.45 7   A 1 
ATOM 53   N N   . ALA A 1 8   ? 13.156  13.217  -57.293 1.00 93.19 8   A 1 
ATOM 54   C CA  . ALA A 1 8   ? 11.724  12.952  -57.174 1.00 90.94 8   A 1 
ATOM 55   C C   . ALA A 1 8   ? 11.401  11.448  -57.251 1.00 91.90 8   A 1 
ATOM 56   O O   . ALA A 1 8   ? 10.626  10.942  -56.440 1.00 92.62 8   A 1 
ATOM 57   C CB  . ALA A 1 8   ? 10.990  13.740  -58.267 1.00 92.14 8   A 1 
ATOM 58   N N   . LEU A 1 9   ? 12.040  10.717  -58.182 1.00 93.86 9   A 1 
ATOM 59   C CA  . LEU A 1 9   ? 11.883  9.267   -58.310 1.00 91.67 9   A 1 
ATOM 60   C C   . LEU A 1 9   ? 12.393  8.536   -57.062 1.00 92.53 9   A 1 
ATOM 61   O O   . LEU A 1 9   ? 11.714  7.654   -56.540 1.00 93.45 9   A 1 
ATOM 62   C CB  . LEU A 1 9   ? 12.626  8.800   -59.578 1.00 92.47 9   A 1 
ATOM 63   C CG  . LEU A 1 9   ? 12.306  7.341   -59.962 1.00 82.19 9   A 1 
ATOM 64   C CD1 . LEU A 1 9   ? 10.961  7.245   -60.681 1.00 75.11 9   A 1 
ATOM 65   C CD2 . LEU A 1 9   ? 13.390  6.791   -60.892 1.00 78.25 9   A 1 
ATOM 66   N N   . PHE A 1 10  ? 13.571  8.924   -56.554 1.00 93.62 10  A 1 
ATOM 67   C CA  . PHE A 1 10  ? 14.144  8.358   -55.335 1.00 92.27 10  A 1 
ATOM 68   C C   . PHE A 1 10  ? 13.245  8.599   -54.117 1.00 93.47 10  A 1 
ATOM 69   O O   . PHE A 1 10  ? 12.969  7.662   -53.373 1.00 94.54 10  A 1 
ATOM 70   C CB  . PHE A 1 10  ? 15.546  8.941   -55.119 1.00 92.37 10  A 1 
ATOM 71   C CG  . PHE A 1 10  ? 16.252  8.366   -53.906 1.00 90.43 10  A 1 
ATOM 72   C CD1 . PHE A 1 10  ? 16.327  9.103   -52.710 1.00 82.98 10  A 1 
ATOM 73   C CD2 . PHE A 1 10  ? 16.824  7.081   -53.973 1.00 86.42 10  A 1 
ATOM 74   C CE1 . PHE A 1 10  ? 16.983  8.562   -51.589 1.00 85.08 10  A 1 
ATOM 75   C CE2 . PHE A 1 10  ? 17.477  6.538   -52.852 1.00 85.38 10  A 1 
ATOM 76   C CZ  . PHE A 1 10  ? 17.558  7.280   -51.658 1.00 86.68 10  A 1 
ATOM 77   N N   . ALA A 1 11  ? 12.739  9.818   -53.942 1.00 93.94 11  A 1 
ATOM 78   C CA  . ALA A 1 11  ? 11.819  10.144  -52.855 1.00 92.70 11  A 1 
ATOM 79   C C   . ALA A 1 11  ? 10.512  9.334   -52.930 1.00 93.05 11  A 1 
ATOM 80   O O   . ALA A 1 11  ? 10.038  8.841   -51.908 1.00 93.50 11  A 1 
ATOM 81   C CB  . ALA A 1 11  ? 11.549  11.654  -52.884 1.00 93.91 11  A 1 
ATOM 82   N N   . ALA A 1 12  ? 9.961   9.132   -54.131 1.00 95.61 12  A 1 
ATOM 83   C CA  . ALA A 1 12  ? 8.761   8.322   -54.337 1.00 94.10 12  A 1 
ATOM 84   C C   . ALA A 1 12  ? 8.996   6.838   -54.003 1.00 94.28 12  A 1 
ATOM 85   O O   . ALA A 1 12  ? 8.177   6.223   -53.321 1.00 94.03 12  A 1 
ATOM 86   C CB  . ALA A 1 12  ? 8.289   8.506   -55.783 1.00 94.47 12  A 1 
ATOM 87   N N   . ILE A 1 13  ? 10.142  6.270   -54.433 1.00 95.80 13  A 1 
ATOM 88   C CA  . ILE A 1 13  ? 10.529  4.890   -54.101 1.00 94.37 13  A 1 
ATOM 89   C C   . ILE A 1 13  ? 10.716  4.739   -52.590 1.00 94.62 13  A 1 
ATOM 90   O O   . ILE A 1 13  ? 10.204  3.787   -52.001 1.00 94.29 13  A 1 
ATOM 91   C CB  . ILE A 1 13  ? 11.798  4.477   -54.886 1.00 94.88 13  A 1 
ATOM 92   C CG1 . ILE A 1 13  ? 11.483  4.371   -56.398 1.00 92.67 13  A 1 
ATOM 93   C CG2 . ILE A 1 13  ? 12.362  3.137   -54.374 1.00 91.83 13  A 1 
ATOM 94   C CD1 . ILE A 1 13  ? 12.731  4.299   -57.288 1.00 86.29 13  A 1 
ATOM 95   N N   . LEU A 1 14  ? 11.411  5.680   -51.939 1.00 94.03 14  A 1 
ATOM 96   C CA  . LEU A 1 14  ? 11.646  5.663   -50.494 1.00 92.64 14  A 1 
ATOM 97   C C   . LEU A 1 14  ? 10.335  5.735   -49.704 1.00 93.30 14  A 1 
ATOM 98   O O   . LEU A 1 14  ? 10.127  4.952   -48.779 1.00 93.63 14  A 1 
ATOM 99   C CB  . LEU A 1 14  ? 12.610  6.814   -50.144 1.00 92.90 14  A 1 
ATOM 100  C CG  . LEU A 1 14  ? 13.852  6.354   -49.354 1.00 85.36 14  A 1 
ATOM 101  C CD1 . LEU A 1 14  ? 14.923  7.441   -49.399 1.00 78.97 14  A 1 
ATOM 102  C CD2 . LEU A 1 14  ? 13.525  6.063   -47.897 1.00 81.01 14  A 1 
ATOM 103  N N   . ALA A 1 15  ? 9.426   6.620   -50.099 1.00 93.82 15  A 1 
ATOM 104  C CA  . ALA A 1 15  ? 8.105   6.733   -49.487 1.00 91.58 15  A 1 
ATOM 105  C C   . ALA A 1 15  ? 7.279   5.446   -49.658 1.00 91.94 15  A 1 
ATOM 106  O O   . ALA A 1 15  ? 6.636   4.996   -48.710 1.00 91.35 15  A 1 
ATOM 107  C CB  . ALA A 1 15  ? 7.389   7.945   -50.096 1.00 92.87 15  A 1 
ATOM 108  N N   . PHE A 1 16  ? 7.340   4.819   -50.833 1.00 91.72 16  A 1 
ATOM 109  C CA  . PHE A 1 16  ? 6.665   3.549   -51.095 1.00 88.64 16  A 1 
ATOM 110  C C   . PHE A 1 16  ? 7.237   2.415   -50.236 1.00 89.30 16  A 1 
ATOM 111  O O   . PHE A 1 16  ? 6.476   1.714   -49.565 1.00 88.78 16  A 1 
ATOM 112  C CB  . PHE A 1 16  ? 6.757   3.225   -52.591 1.00 89.48 16  A 1 
ATOM 113  C CG  . PHE A 1 16  ? 6.047   1.942   -52.964 1.00 89.04 16  A 1 
ATOM 114  C CD1 . PHE A 1 16  ? 6.773   0.748   -53.134 1.00 81.86 16  A 1 
ATOM 115  C CD2 . PHE A 1 16  ? 4.646   1.931   -53.109 1.00 84.66 16  A 1 
ATOM 116  C CE1 . PHE A 1 16  ? 6.105   -0.447  -53.453 1.00 81.58 16  A 1 
ATOM 117  C CE2 . PHE A 1 16  ? 3.977   0.736   -53.426 1.00 83.34 16  A 1 
ATOM 118  C CZ  . PHE A 1 16  ? 4.706   -0.455  -53.598 1.00 85.47 16  A 1 
ATOM 119  N N   . VAL A 1 17  ? 8.573   2.261   -50.199 1.00 93.77 17  A 1 
ATOM 120  C CA  . VAL A 1 17  ? 9.242   1.232   -49.388 1.00 92.36 17  A 1 
ATOM 121  C C   . VAL A 1 17  ? 8.941   1.420   -47.902 1.00 92.78 17  A 1 
ATOM 122  O O   . VAL A 1 17  ? 8.604   0.453   -47.225 1.00 91.86 17  A 1 
ATOM 123  C CB  . VAL A 1 17  ? 10.763  1.226   -49.653 1.00 92.81 17  A 1 
ATOM 124  C CG1 . VAL A 1 17  ? 11.537  0.314   -48.689 1.00 90.76 17  A 1 
ATOM 125  C CG2 . VAL A 1 17  ? 11.062  0.727   -51.075 1.00 90.77 17  A 1 
ATOM 126  N N   . LEU A 1 18  ? 9.009   2.648   -47.380 1.00 92.40 18  A 1 
ATOM 127  C CA  . LEU A 1 18  ? 8.662   2.945   -45.988 1.00 89.59 18  A 1 
ATOM 128  C C   . LEU A 1 18  ? 7.187   2.652   -45.689 1.00 90.20 18  A 1 
ATOM 129  O O   . LEU A 1 18  ? 6.888   2.073   -44.649 1.00 88.55 18  A 1 
ATOM 130  C CB  . LEU A 1 18  ? 8.997   4.414   -45.672 1.00 89.82 18  A 1 
ATOM 131  C CG  . LEU A 1 18  ? 10.504  4.696   -45.497 1.00 84.94 18  A 1 
ATOM 132  C CD1 . LEU A 1 18  ? 10.729  6.209   -45.426 1.00 77.82 18  A 1 
ATOM 133  C CD2 . LEU A 1 18  ? 11.065  4.072   -44.219 1.00 79.32 18  A 1 
ATOM 134  N N   . GLY A 1 19  ? 6.278   3.000   -46.591 1.00 90.06 19  A 1 
ATOM 135  C CA  . GLY A 1 19  ? 4.851   2.718   -46.437 1.00 86.37 19  A 1 
ATOM 136  C C   . GLY A 1 19  ? 4.548   1.216   -46.380 1.00 87.36 19  A 1 
ATOM 137  O O   . GLY A 1 19  ? 3.840   0.761   -45.482 1.00 86.79 19  A 1 
ATOM 138  N N   . VAL A 1 20  ? 5.157   0.430   -47.289 1.00 93.67 20  A 1 
ATOM 139  C CA  . VAL A 1 20  ? 5.018   -1.035  -47.304 1.00 91.87 20  A 1 
ATOM 140  C C   . VAL A 1 20  ? 5.655   -1.662  -46.065 1.00 91.56 20  A 1 
ATOM 141  O O   . VAL A 1 20  ? 5.042   -2.526  -45.439 1.00 90.07 20  A 1 
ATOM 142  C CB  . VAL A 1 20  ? 5.612   -1.628  -48.597 1.00 92.04 20  A 1 
ATOM 143  C CG1 . VAL A 1 20  ? 5.622   -3.163  -48.595 1.00 87.66 20  A 1 
ATOM 144  C CG2 . VAL A 1 20  ? 4.796   -1.188  -49.820 1.00 87.35 20  A 1 
ATOM 145  N N   . ALA A 1 21  ? 6.856   -1.209  -45.668 1.00 93.14 21  A 1 
ATOM 146  C CA  . ALA A 1 21  ? 7.528   -1.702  -44.472 1.00 90.48 21  A 1 
ATOM 147  C C   . ALA A 1 21  ? 6.715   -1.412  -43.201 1.00 89.22 21  A 1 
ATOM 148  O O   . ALA A 1 21  ? 6.536   -2.306  -42.377 1.00 86.20 21  A 1 
ATOM 149  C CB  . ALA A 1 21  ? 8.935   -1.087  -44.401 1.00 90.50 21  A 1 
ATOM 150  N N   . LEU A 1 22  ? 6.168   -0.208  -43.046 1.00 91.71 22  A 1 
ATOM 151  C CA  . LEU A 1 22  ? 5.315   0.147   -41.908 1.00 87.84 22  A 1 
ATOM 152  C C   . LEU A 1 22  ? 4.027   -0.687  -41.866 1.00 87.68 22  A 1 
ATOM 153  O O   . LEU A 1 22  ? 3.627   -1.112  -40.785 1.00 83.94 22  A 1 
ATOM 154  C CB  . LEU A 1 22  ? 4.984   1.650   -41.965 1.00 87.07 22  A 1 
ATOM 155  C CG  . LEU A 1 22  ? 6.144   2.559   -41.512 1.00 79.37 22  A 1 
ATOM 156  C CD1 . LEU A 1 22  ? 5.850   4.008   -41.918 1.00 73.50 22  A 1 
ATOM 157  C CD2 . LEU A 1 22  ? 6.340   2.520   -39.996 1.00 74.57 22  A 1 
ATOM 158  N N   . GLY A 1 23  ? 3.409   -0.938  -43.018 1.00 89.08 23  A 1 
ATOM 159  C CA  . GLY A 1 23  ? 2.254   -1.837  -43.118 1.00 86.69 23  A 1 
ATOM 160  C C   . GLY A 1 23  ? 2.610   -3.266  -42.702 1.00 87.38 23  A 1 
ATOM 161  O O   . GLY A 1 23  ? 1.954   -3.836  -41.828 1.00 84.43 23  A 1 
ATOM 162  N N   . PHE A 1 24  ? 3.716   -3.805  -43.238 1.00 84.92 24  A 1 
ATOM 163  C CA  . PHE A 1 24  ? 4.217   -5.130  -42.879 1.00 81.87 24  A 1 
ATOM 164  C C   . PHE A 1 24  ? 4.550   -5.234  -41.387 1.00 80.67 24  A 1 
ATOM 165  O O   . PHE A 1 24  ? 4.142   -6.194  -40.740 1.00 77.07 24  A 1 
ATOM 166  C CB  . PHE A 1 24  ? 5.447   -5.459  -43.734 1.00 82.60 24  A 1 
ATOM 167  C CG  . PHE A 1 24  ? 6.083   -6.787  -43.368 1.00 82.66 24  A 1 
ATOM 168  C CD1 . PHE A 1 24  ? 7.194   -6.832  -42.502 1.00 76.91 24  A 1 
ATOM 169  C CD2 . PHE A 1 24  ? 5.533   -7.991  -43.852 1.00 79.47 24  A 1 
ATOM 170  C CE1 . PHE A 1 24  ? 7.746   -8.066  -42.126 1.00 75.13 24  A 1 
ATOM 171  C CE2 . PHE A 1 24  ? 6.087   -9.225  -43.477 1.00 76.27 24  A 1 
ATOM 172  C CZ  . PHE A 1 24  ? 7.193   -9.263  -42.614 1.00 78.00 24  A 1 
ATOM 173  N N   . PHE A 1 25  ? 5.264   -4.259  -40.812 1.00 84.22 25  A 1 
ATOM 174  C CA  . PHE A 1 25  ? 5.591   -4.273  -39.386 1.00 80.75 25  A 1 
ATOM 175  C C   . PHE A 1 25  ? 4.346   -4.164  -38.504 1.00 80.46 25  A 1 
ATOM 176  O O   . PHE A 1 25  ? 4.294   -4.817  -37.467 1.00 78.48 25  A 1 
ATOM 177  C CB  . PHE A 1 25  ? 6.593   -3.162  -39.051 1.00 79.87 25  A 1 
ATOM 178  C CG  . PHE A 1 25  ? 8.023   -3.459  -39.471 1.00 78.69 25  A 1 
ATOM 179  C CD1 . PHE A 1 25  ? 8.671   -4.614  -39.001 1.00 73.26 25  A 1 
ATOM 180  C CD2 . PHE A 1 25  ? 8.717   -2.575  -40.318 1.00 75.08 25  A 1 
ATOM 181  C CE1 . PHE A 1 25  ? 9.993   -4.902  -39.392 1.00 70.94 25  A 1 
ATOM 182  C CE2 . PHE A 1 25  ? 10.039  -2.859  -40.709 1.00 71.48 25  A 1 
ATOM 183  C CZ  . PHE A 1 25  ? 10.674  -4.026  -40.253 1.00 74.49 25  A 1 
ATOM 184  N N   . LYS A 1 26  ? 3.358   -3.387  -38.913 1.00 86.58 26  A 1 
ATOM 185  C CA  . LYS A 1 26  ? 2.085   -3.300  -38.193 1.00 83.53 26  A 1 
ATOM 186  C C   . LYS A 1 26  ? 1.390   -4.662  -38.121 1.00 83.80 26  A 1 
ATOM 187  O O   . LYS A 1 26  ? 0.952   -5.037  -37.041 1.00 82.37 26  A 1 
ATOM 188  C CB  . LYS A 1 26  ? 1.205   -2.238  -38.863 1.00 82.94 26  A 1 
ATOM 189  C CG  . LYS A 1 26  ? -0.116  -2.045  -38.108 1.00 76.35 26  A 1 
ATOM 190  C CD  . LYS A 1 26  ? -1.024  -1.082  -38.874 1.00 72.00 26  A 1 
ATOM 191  C CE  . LYS A 1 26  ? -2.382  -1.043  -38.169 1.00 65.39 26  A 1 
ATOM 192  N NZ  . LYS A 1 26  ? -3.370  -0.275  -38.957 1.00 56.71 26  A 1 
ATOM 193  N N   . ASP A 1 27  ? 1.339   -5.390  -39.220 1.00 86.66 27  A 1 
ATOM 194  C CA  . ASP A 1 27  ? 0.665   -6.695  -39.270 1.00 85.79 27  A 1 
ATOM 195  C C   . ASP A 1 27  ? 1.517   -7.813  -38.640 1.00 86.01 27  A 1 
ATOM 196  O O   . ASP A 1 27  ? 0.998   -8.677  -37.942 1.00 82.49 27  A 1 
ATOM 197  C CB  . ASP A 1 27  ? 0.285   -7.016  -40.726 1.00 85.39 27  A 1 
ATOM 198  C CG  . ASP A 1 27  ? -0.751  -6.050  -41.330 1.00 80.98 27  A 1 
ATOM 199  O OD1 . ASP A 1 27  ? -1.464  -5.359  -40.566 1.00 74.85 27  A 1 
ATOM 200  O OD2 . ASP A 1 27  ? -0.826  -5.998  -42.582 1.00 75.55 27  A 1 
ATOM 201  N N   . PHE A 1 28  ? 2.848   -7.767  -38.816 1.00 86.84 28  A 1 
ATOM 202  C CA  . PHE A 1 28  ? 3.771   -8.773  -38.271 1.00 85.18 28  A 1 
ATOM 203  C C   . PHE A 1 28  ? 3.948   -8.670  -36.749 1.00 84.31 28  A 1 
ATOM 204  O O   . PHE A 1 28  ? 4.110   -9.687  -36.076 1.00 79.37 28  A 1 
ATOM 205  C CB  . PHE A 1 28  ? 5.123   -8.641  -38.989 1.00 85.32 28  A 1 
ATOM 206  C CG  . PHE A 1 28  ? 6.109   -9.737  -38.640 1.00 83.15 28  A 1 
ATOM 207  C CD1 . PHE A 1 28  ? 7.086   -9.534  -37.648 1.00 78.46 28  A 1 
ATOM 208  C CD2 . PHE A 1 28  ? 6.037   -10.980 -39.297 1.00 78.96 28  A 1 
ATOM 209  C CE1 . PHE A 1 28  ? 7.983   -10.562 -37.316 1.00 75.87 28  A 1 
ATOM 210  C CE2 . PHE A 1 28  ? 6.933   -12.011 -38.965 1.00 76.96 28  A 1 
ATOM 211  C CZ  . PHE A 1 28  ? 7.907   -11.801 -37.975 1.00 75.83 28  A 1 
ATOM 212  N N   . PHE A 1 29  ? 3.933   -7.456  -36.198 1.00 82.21 29  A 1 
ATOM 213  C CA  . PHE A 1 29  ? 3.977   -7.214  -34.754 1.00 79.41 29  A 1 
ATOM 214  C C   . PHE A 1 29  ? 2.587   -7.007  -34.130 1.00 79.50 29  A 1 
ATOM 215  O O   . PHE A 1 29  ? 2.507   -6.671  -32.945 1.00 76.44 29  A 1 
ATOM 216  C CB  . PHE A 1 29  ? 4.933   -6.055  -34.435 1.00 77.81 29  A 1 
ATOM 217  C CG  . PHE A 1 29  ? 6.396   -6.351  -34.707 1.00 77.15 29  A 1 
ATOM 218  C CD1 . PHE A 1 29  ? 7.090   -7.256  -33.885 1.00 73.76 29  A 1 
ATOM 219  C CD2 . PHE A 1 29  ? 7.069   -5.717  -35.762 1.00 74.38 29  A 1 
ATOM 220  C CE1 . PHE A 1 29  ? 8.449   -7.526  -34.122 1.00 71.93 29  A 1 
ATOM 221  C CE2 . PHE A 1 29  ? 8.429   -5.987  -36.005 1.00 71.83 29  A 1 
ATOM 222  C CZ  . PHE A 1 29  ? 9.121   -6.892  -35.187 1.00 72.42 29  A 1 
ATOM 223  N N   . ALA A 1 30  ? 1.507   -7.188  -34.884 1.00 84.04 30  A 1 
ATOM 224  C CA  . ALA A 1 30  ? 0.169   -7.216  -34.326 1.00 81.70 30  A 1 
ATOM 225  C C   . ALA A 1 30  ? 0.068   -8.435  -33.402 1.00 80.69 30  A 1 
ATOM 226  O O   . ALA A 1 30  ? -0.091  -9.570  -33.832 1.00 77.39 30  A 1 
ATOM 227  C CB  . ALA A 1 30  ? -0.873  -7.230  -35.447 1.00 80.05 30  A 1 
ATOM 228  N N   . VAL A 1 31  ? 0.187   -8.188  -32.099 1.00 82.82 31  A 1 
ATOM 229  C CA  . VAL A 1 31  ? -0.180  -9.178  -31.095 1.00 81.13 31  A 1 
ATOM 230  C C   . VAL A 1 31  ? -1.700  -9.259  -31.114 1.00 82.32 31  A 1 
ATOM 231  O O   . VAL A 1 31  ? -2.361  -8.254  -30.848 1.00 80.04 31  A 1 
ATOM 232  C CB  . VAL A 1 31  ? 0.372   -8.800  -29.707 1.00 77.11 31  A 1 
ATOM 233  C CG1 . VAL A 1 31  ? 0.023   -9.870  -28.666 1.00 70.83 31  A 1 
ATOM 234  C CG2 . VAL A 1 31  ? 1.900   -8.659  -29.734 1.00 72.80 31  A 1 
ATOM 235  N N   . GLU A 1 32  ? -2.239  -10.417 -31.449 1.00 85.96 32  A 1 
ATOM 236  C CA  . GLU A 1 32  ? -3.668  -10.674 -31.305 1.00 85.15 32  A 1 
ATOM 237  C C   . GLU A 1 32  ? -4.039  -10.500 -29.832 1.00 85.47 32  A 1 
ATOM 238  O O   . GLU A 1 32  ? -3.735  -11.338 -28.983 1.00 81.33 32  A 1 
ATOM 239  C CB  . GLU A 1 32  ? -4.042  -12.073 -31.827 1.00 81.86 32  A 1 
ATOM 240  C CG  . GLU A 1 32  ? -3.947  -12.186 -33.360 1.00 71.51 32  A 1 
ATOM 241  C CD  . GLU A 1 32  ? -4.425  -13.549 -33.902 1.00 64.07 32  A 1 
ATOM 242  O OE1 . GLU A 1 32  ? -4.710  -13.613 -35.118 1.00 59.43 32  A 1 
ATOM 243  O OE2 . GLU A 1 32  ? -4.485  -14.523 -33.119 1.00 57.82 32  A 1 
ATOM 244  N N   . GLU A 1 33  ? -4.609  -9.359  -29.497 1.00 86.74 33  A 1 
ATOM 245  C CA  . GLU A 1 33  ? -5.139  -9.140  -28.160 1.00 87.00 33  A 1 
ATOM 246  C C   . GLU A 1 33  ? -6.495  -9.837  -28.054 1.00 88.76 33  A 1 
ATOM 247  O O   . GLU A 1 33  ? -7.413  -9.556  -28.825 1.00 84.28 33  A 1 
ATOM 248  C CB  . GLU A 1 33  ? -5.222  -7.656  -27.783 1.00 82.14 33  A 1 
ATOM 249  C CG  . GLU A 1 33  ? -3.843  -6.999  -27.611 1.00 72.49 33  A 1 
ATOM 250  C CD  . GLU A 1 33  ? -3.899  -5.820  -26.629 1.00 68.67 33  A 1 
ATOM 251  O OE1 . GLU A 1 33  ? -3.136  -5.879  -25.627 1.00 62.71 33  A 1 
ATOM 252  O OE2 . GLU A 1 33  ? -4.750  -4.921  -26.790 1.00 61.84 33  A 1 
ATOM 253  N N   . ASP A 1 34  ? -6.608  -10.716 -27.074 1.00 89.99 34  A 1 
ATOM 254  C CA  . ASP A 1 34  ? -7.886  -11.324 -26.717 1.00 90.24 34  A 1 
ATOM 255  C C   . ASP A 1 34  ? -8.923  -10.216 -26.443 1.00 92.10 34  A 1 
ATOM 256  O O   . ASP A 1 34  ? -8.733  -9.414  -25.516 1.00 90.60 34  A 1 
ATOM 257  C CB  . ASP A 1 34  ? -7.679  -12.255 -25.507 1.00 87.42 34  A 1 
ATOM 258  C CG  . ASP A 1 34  ? -8.953  -12.952 -25.022 1.00 85.04 34  A 1 
ATOM 259  O OD1 . ASP A 1 34  ? -10.047 -12.658 -25.557 1.00 80.10 34  A 1 
ATOM 260  O OD2 . ASP A 1 34  ? -8.829  -13.735 -24.056 1.00 80.92 34  A 1 
ATOM 261  N N   . PRO A 1 35  ? -10.015 -10.138 -27.213 1.00 94.95 35  A 1 
ATOM 262  C CA  . PRO A 1 35  ? -11.042 -9.119  -27.025 1.00 95.01 35  A 1 
ATOM 263  C C   . PRO A 1 35  ? -11.646 -9.155  -25.617 1.00 95.95 35  A 1 
ATOM 264  O O   . PRO A 1 35  ? -12.020 -8.110  -25.086 1.00 94.50 35  A 1 
ATOM 265  C CB  . PRO A 1 35  ? -12.086 -9.394  -28.116 1.00 93.45 35  A 1 
ATOM 266  C CG  . PRO A 1 35  ? -11.894 -10.872 -28.455 1.00 89.58 35  A 1 
ATOM 267  C CD  . PRO A 1 35  ? -10.397 -11.064 -28.273 1.00 92.65 35  A 1 
ATOM 268  N N   . LEU A 1 36  ? -11.669 -10.323 -24.965 1.00 95.89 36  A 1 
ATOM 269  C CA  . LEU A 1 36  ? -12.138 -10.473 -23.589 1.00 96.51 36  A 1 
ATOM 270  C C   . LEU A 1 36  ? -11.208 -9.761  -22.597 1.00 97.15 36  A 1 
ATOM 271  O O   . LEU A 1 36  ? -11.682 -9.100  -21.673 1.00 96.68 36  A 1 
ATOM 272  C CB  . LEU A 1 36  ? -12.260 -11.976 -23.280 1.00 96.04 36  A 1 
ATOM 273  C CG  . LEU A 1 36  ? -12.848 -12.298 -21.903 1.00 93.89 36  A 1 
ATOM 274  C CD1 . LEU A 1 36  ? -14.286 -11.807 -21.765 1.00 89.09 36  A 1 
ATOM 275  C CD2 . LEU A 1 36  ? -12.826 -13.810 -21.692 1.00 90.04 36  A 1 
ATOM 276  N N   . LYS A 1 37  ? -9.883  -9.821  -22.807 1.00 97.07 37  A 1 
ATOM 277  C CA  . LYS A 1 37  ? -8.911  -9.060  -22.005 1.00 96.99 37  A 1 
ATOM 278  C C   . LYS A 1 37  ? -9.177  -7.559  -22.096 1.00 97.28 37  A 1 
ATOM 279  O O   . LYS A 1 37  ? -9.154  -6.886  -21.068 1.00 96.67 37  A 1 
ATOM 280  C CB  . LYS A 1 37  ? -7.484  -9.414  -22.461 1.00 95.93 37  A 1 
ATOM 281  C CG  . LYS A 1 37  ? -6.381  -8.618  -21.743 1.00 92.50 37  A 1 
ATOM 282  C CD  . LYS A 1 37  ? -5.056  -8.736  -22.502 1.00 89.53 37  A 1 
ATOM 283  C CE  . LYS A 1 37  ? -4.041  -7.691  -22.019 1.00 80.77 37  A 1 
ATOM 284  N NZ  . LYS A 1 37  ? -3.041  -7.373  -23.075 1.00 74.89 37  A 1 
ATOM 285  N N   . GLY A 1 38  ? -9.456  -7.046  -23.286 1.00 96.79 38  A 1 
ATOM 286  C CA  . GLY A 1 38  ? -9.818  -5.642  -23.498 1.00 96.46 38  A 1 
ATOM 287  C C   . GLY A 1 38  ? -11.065 -5.238  -22.705 1.00 97.14 38  A 1 
ATOM 288  O O   . GLY A 1 38  ? -11.019 -4.291  -21.921 1.00 96.79 38  A 1 
ATOM 289  N N   . GLN A 1 39  ? -12.127 -6.017  -22.797 1.00 97.42 39  A 1 
ATOM 290  C CA  . GLN A 1 39  ? -13.376 -5.777  -22.064 1.00 97.49 39  A 1 
ATOM 291  C C   . GLN A 1 39  ? -13.188 -5.835  -20.538 1.00 97.74 39  A 1 
ATOM 292  O O   . GLN A 1 39  ? -13.680 -4.972  -19.807 1.00 97.11 39  A 1 
ATOM 293  C CB  . GLN A 1 39  ? -14.416 -6.824  -22.487 1.00 97.41 39  A 1 
ATOM 294  C CG  . GLN A 1 39  ? -14.895 -6.636  -23.934 1.00 94.97 39  A 1 
ATOM 295  C CD  . GLN A 1 39  ? -15.844 -7.743  -24.379 1.00 92.87 39  A 1 
ATOM 296  O OE1 . GLN A 1 39  ? -15.987 -8.791  -23.773 1.00 84.93 39  A 1 
ATOM 297  N NE2 . GLN A 1 39  ? -16.551 -7.552  -25.469 1.00 81.67 39  A 1 
ATOM 298  N N   . VAL A 1 40  ? -12.429 -6.819  -20.043 1.00 97.50 40  A 1 
ATOM 299  C CA  . VAL A 1 40  ? -12.063 -6.901  -18.618 1.00 97.57 40  A 1 
ATOM 300  C C   . VAL A 1 40  ? -11.269 -5.662  -18.205 1.00 97.64 40  A 1 
ATOM 301  O O   . VAL A 1 40  ? -11.532 -5.079  -17.153 1.00 97.09 40  A 1 
ATOM 302  C CB  . VAL A 1 40  ? -11.275 -8.195  -18.324 1.00 97.20 40  A 1 
ATOM 303  C CG1 . VAL A 1 40  ? -10.694 -8.211  -16.907 1.00 95.86 40  A 1 
ATOM 304  C CG2 . VAL A 1 40  ? -12.173 -9.427  -18.444 1.00 95.85 40  A 1 
ATOM 305  N N   . ARG A 1 41  ? -10.319 -5.226  -19.025 1.00 97.67 41  A 1 
ATOM 306  C CA  . ARG A 1 41  ? -9.469  -4.064  -18.737 1.00 97.49 41  A 1 
ATOM 307  C C   . ARG A 1 41  ? -10.258 -2.756  -18.644 1.00 97.71 41  A 1 
ATOM 308  O O   . ARG A 1 41  ? -9.944  -1.939  -17.777 1.00 97.22 41  A 1 
ATOM 309  C CB  . ARG A 1 41  ? -8.358  -3.989  -19.793 1.00 96.49 41  A 1 
ATOM 310  C CG  . ARG A 1 41  ? -7.381  -2.838  -19.566 1.00 91.44 41  A 1 
ATOM 311  C CD  . ARG A 1 41  ? -6.717  -2.925  -18.200 1.00 87.37 41  A 1 
ATOM 312  N NE  . ARG A 1 41  ? -5.814  -1.795  -17.990 1.00 81.88 41  A 1 
ATOM 313  C CZ  . ARG A 1 41  ? -6.154  -0.581  -17.611 1.00 76.52 41  A 1 
ATOM 314  N NH1 . ARG A 1 41  ? -7.388  -0.252  -17.326 1.00 64.95 41  A 1 
ATOM 315  N NH2 . ARG A 1 41  ? -5.227  0.323   -17.530 1.00 67.96 41  A 1 
ATOM 316  N N   . GLU A 1 42  ? -11.255 -2.569  -19.488 1.00 97.33 42  A 1 
ATOM 317  C CA  . GLU A 1 42  ? -12.160 -1.408  -19.469 1.00 97.17 42  A 1 
ATOM 318  C C   . GLU A 1 42  ? -13.010 -1.338  -18.193 1.00 97.26 42  A 1 
ATOM 319  O O   . GLU A 1 42  ? -13.298 -0.250  -17.694 1.00 96.14 42  A 1 
ATOM 320  C CB  . GLU A 1 42  ? -13.086 -1.459  -20.689 1.00 96.68 42  A 1 
ATOM 321  C CG  . GLU A 1 42  ? -12.351 -1.107  -21.985 1.00 90.65 42  A 1 
ATOM 322  C CD  . GLU A 1 42  ? -13.250 -1.201  -23.226 1.00 86.09 42  A 1 
ATOM 323  O OE1 . GLU A 1 42  ? -12.715 -0.931  -24.323 1.00 77.94 42  A 1 
ATOM 324  O OE2 . GLU A 1 42  ? -14.456 -1.499  -23.071 1.00 77.56 42  A 1 
ATOM 325  N N   . CYS A 1 43  ? -13.357 -2.486  -17.614 1.00 97.51 43  A 1 
ATOM 326  C CA  . CYS A 1 43  ? -14.071 -2.532  -16.336 1.00 97.29 43  A 1 
ATOM 327  C C   . CYS A 1 43  ? -13.198 -2.117  -15.140 1.00 97.45 43  A 1 
ATOM 328  O O   . CYS A 1 43  ? -13.728 -1.773  -14.081 1.00 96.33 43  A 1 
ATOM 329  C CB  . CYS A 1 43  ? -14.633 -3.946  -16.129 1.00 96.96 43  A 1 
ATOM 330  S SG  . CYS A 1 43  ? -15.917 -4.310  -17.357 1.00 94.71 43  A 1 
ATOM 331  N N   . LEU A 1 44  ? -11.866 -2.159  -15.267 1.00 96.88 44  A 1 
ATOM 332  C CA  . LEU A 1 44  ? -10.929 -1.877  -14.179 1.00 96.90 44  A 1 
ATOM 333  C C   . LEU A 1 44  ? -10.624 -0.374  -14.055 1.00 96.42 44  A 1 
ATOM 334  O O   . LEU A 1 44  ? -10.496 0.324   -15.057 1.00 95.41 44  A 1 
ATOM 335  C CB  . LEU A 1 44  ? -9.640  -2.693  -14.367 1.00 96.99 44  A 1 
ATOM 336  C CG  . LEU A 1 44  ? -9.827  -4.216  -14.287 1.00 96.69 44  A 1 
ATOM 337  C CD1 . LEU A 1 44  ? -8.500  -4.907  -14.592 1.00 95.27 44  A 1 
ATOM 338  C CD2 . LEU A 1 44  ? -10.295 -4.677  -12.907 1.00 95.01 44  A 1 
ATOM 339  N N   . PRO A 1 45  ? -10.381 0.130   -12.824 1.00 96.81 45  A 1 
ATOM 340  C CA  . PRO A 1 45  ? -10.150 1.559   -12.576 1.00 95.20 45  A 1 
ATOM 341  C C   . PRO A 1 45  ? -8.825  2.098   -13.135 1.00 94.43 45  A 1 
ATOM 342  O O   . PRO A 1 45  ? -8.588  3.302   -13.086 1.00 90.09 45  A 1 
ATOM 343  C CB  . PRO A 1 45  ? -10.217 1.704   -11.050 1.00 94.03 45  A 1 
ATOM 344  C CG  . PRO A 1 45  ? -9.787  0.334   -10.542 1.00 93.33 45  A 1 
ATOM 345  C CD  . PRO A 1 45  ? -10.391 -0.609  -11.572 1.00 95.77 45  A 1 
ATOM 346  N N   . GLY A 1 46  ? -7.926  1.251   -13.622 1.00 94.27 46  A 1 
ATOM 347  C CA  . GLY A 1 46  ? -6.668  1.679   -14.245 1.00 93.24 46  A 1 
ATOM 348  C C   . GLY A 1 46  ? -5.586  2.177   -13.281 1.00 93.25 46  A 1 
ATOM 349  O O   . GLY A 1 46  ? -4.558  2.666   -13.739 1.00 89.46 46  A 1 
ATOM 350  N N   . ALA A 1 47  ? -5.768  2.032   -11.967 1.00 93.12 47  A 1 
ATOM 351  C CA  . ALA A 1 47  ? -4.856  2.576   -10.958 1.00 91.82 47  A 1 
ATOM 352  C C   . ALA A 1 47  ? -3.471  1.902   -10.911 1.00 91.84 47  A 1 
ATOM 353  O O   . ALA A 1 47  ? -2.569  2.425   -10.266 1.00 87.36 47  A 1 
ATOM 354  C CB  . ALA A 1 47  ? -5.556  2.484   -9.599  1.00 90.65 47  A 1 
ATOM 355  N N   . ASN A 1 48  ? -3.297  0.728   -11.511 1.00 92.48 48  A 1 
ATOM 356  C CA  . ASN A 1 48  ? -2.037  -0.035  -11.532 1.00 92.21 48  A 1 
ATOM 357  C C   . ASN A 1 48  ? -1.354  -0.190  -10.155 1.00 91.91 48  A 1 
ATOM 358  O O   . ASN A 1 48  ? -0.136  -0.259  -10.045 1.00 87.76 48  A 1 
ATOM 359  C CB  . ASN A 1 48  ? -1.126  0.523   -12.640 1.00 91.62 48  A 1 
ATOM 360  C CG  . ASN A 1 48  ? -1.689  0.267   -14.023 1.00 90.29 48  A 1 
ATOM 361  O OD1 . ASN A 1 48  ? -2.348  -0.732  -14.271 1.00 83.11 48  A 1 
ATOM 362  N ND2 . ASN A 1 48  ? -1.457  1.141   -14.972 1.00 83.50 48  A 1 
ATOM 363  N N   . CYS A 1 49  ? -2.149  -0.235  -9.081  1.00 92.31 49  A 1 
ATOM 364  C CA  . CYS A 1 49  ? -1.645  -0.197  -7.704  1.00 90.74 49  A 1 
ATOM 365  C C   . CYS A 1 49  ? -1.108  -1.540  -7.178  1.00 89.71 49  A 1 
ATOM 366  O O   . CYS A 1 49  ? -0.554  -1.581  -6.085  1.00 86.07 49  A 1 
ATOM 367  C CB  . CYS A 1 49  ? -2.764  0.343   -6.810  1.00 90.53 49  A 1 
ATOM 368  S SG  . CYS A 1 49  ? -4.195  -0.786  -6.838  1.00 90.23 49  A 1 
ATOM 369  N N   . GLY A 1 50  ? -1.331  -2.648  -7.872  1.00 91.16 50  A 1 
ATOM 370  C CA  . GLY A 1 50  ? -0.915  -3.989  -7.442  1.00 90.35 50  A 1 
ATOM 371  C C   . GLY A 1 50  ? -1.694  -4.563  -6.248  1.00 91.46 50  A 1 
ATOM 372  O O   . GLY A 1 50  ? -1.341  -5.626  -5.745  1.00 89.15 50  A 1 
ATOM 373  N N   . ALA A 1 51  ? -2.774  -3.914  -5.791  1.00 89.79 51  A 1 
ATOM 374  C CA  . ALA A 1 51  ? -3.565  -4.359  -4.635  1.00 89.86 51  A 1 
ATOM 375  C C   . ALA A 1 51  ? -4.169  -5.765  -4.787  1.00 91.01 51  A 1 
ATOM 376  O O   . ALA A 1 51  ? -4.389  -6.458  -3.794  1.00 88.91 51  A 1 
ATOM 377  C CB  . ALA A 1 51  ? -4.685  -3.341  -4.406  1.00 88.60 51  A 1 
ATOM 378  N N   . CYS A 1 52  ? -4.435  -6.177  -6.027  1.00 91.59 52  A 1 
ATOM 379  C CA  . CYS A 1 52  ? -4.944  -7.503  -6.378  1.00 92.03 52  A 1 
ATOM 380  C C   . CYS A 1 52  ? -3.869  -8.605  -6.410  1.00 92.34 52  A 1 
ATOM 381  O O   . CYS A 1 52  ? -4.211  -9.766  -6.588  1.00 90.44 52  A 1 
ATOM 382  C CB  . CYS A 1 52  ? -5.671  -7.387  -7.724  1.00 92.17 52  A 1 
ATOM 383  S SG  . CYS A 1 52  ? -4.555  -6.687  -8.996  1.00 92.24 52  A 1 
ATOM 384  N N   . GLY A 1 53  ? -2.588  -8.255  -6.253  1.00 92.40 53  A 1 
ATOM 385  C CA  . GLY A 1 53  ? -1.464  -9.195  -6.349  1.00 92.51 53  A 1 
ATOM 386  C C   . GLY A 1 53  ? -0.901  -9.386  -7.763  1.00 94.20 53  A 1 
ATOM 387  O O   . GLY A 1 53  ? 0.061   -10.125 -7.923  1.00 93.29 53  A 1 
ATOM 388  N N   . PHE A 1 54  ? -1.445  -8.701  -8.767  1.00 93.74 54  A 1 
ATOM 389  C CA  . PHE A 1 54  ? -1.001  -8.775  -10.160 1.00 94.69 54  A 1 
ATOM 390  C C   . PHE A 1 54  ? -0.186  -7.536  -10.568 1.00 94.42 54  A 1 
ATOM 391  O O   . PHE A 1 54  ? -0.383  -6.451  -10.003 1.00 92.23 54  A 1 
ATOM 392  C CB  . PHE A 1 54  ? -2.210  -8.996  -11.076 1.00 95.34 54  A 1 
ATOM 393  C CG  . PHE A 1 54  ? -2.899  -10.326 -10.835 1.00 96.12 54  A 1 
ATOM 394  C CD1 . PHE A 1 54  ? -2.485  -11.474 -11.531 1.00 94.38 54  A 1 
ATOM 395  C CD2 . PHE A 1 54  ? -3.922  -10.427 -9.873  1.00 94.84 54  A 1 
ATOM 396  C CE1 . PHE A 1 54  ? -3.087  -12.717 -11.264 1.00 94.50 54  A 1 
ATOM 397  C CE2 . PHE A 1 54  ? -4.519  -11.672 -9.604  1.00 94.60 54  A 1 
ATOM 398  C CZ  . PHE A 1 54  ? -4.099  -12.816 -10.300 1.00 94.95 54  A 1 
ATOM 399  N N   . PRO A 1 55  ? 0.722   -7.657  -11.556 1.00 95.42 55  A 1 
ATOM 400  C CA  . PRO A 1 55  ? 1.518   -6.539  -12.051 1.00 94.12 55  A 1 
ATOM 401  C C   . PRO A 1 55  ? 0.659   -5.597  -12.913 1.00 92.60 55  A 1 
ATOM 402  O O   . PRO A 1 55  ? 0.604   -5.706  -14.137 1.00 85.07 55  A 1 
ATOM 403  C CB  . PRO A 1 55  ? 2.678   -7.195  -12.816 1.00 92.63 55  A 1 
ATOM 404  C CG  . PRO A 1 55  ? 2.065   -8.491  -13.345 1.00 90.02 55  A 1 
ATOM 405  C CD  . PRO A 1 55  ? 1.105   -8.895  -12.227 1.00 94.12 55  A 1 
ATOM 406  N N   . GLY A 1 56  ? -0.025  -4.665  -12.258 1.00 93.85 56  A 1 
ATOM 407  C CA  . GLY A 1 56  ? -0.886  -3.681  -12.903 1.00 94.13 56  A 1 
ATOM 408  C C   . GLY A 1 56  ? -2.268  -4.221  -13.290 1.00 95.61 56  A 1 
ATOM 409  O O   . GLY A 1 56  ? -2.584  -5.399  -13.133 1.00 94.52 56  A 1 
ATOM 410  N N   . CYS A 1 57  ? -3.120  -3.320  -13.778 1.00 94.95 57  A 1 
ATOM 411  C CA  . CYS A 1 57  ? -4.473  -3.679  -14.204 1.00 96.24 57  A 1 
ATOM 412  C C   . CYS A 1 57  ? -4.481  -4.587  -15.444 1.00 97.04 57  A 1 
ATOM 413  O O   . CYS A 1 57  ? -5.381  -5.404  -15.568 1.00 96.44 57  A 1 
ATOM 414  C CB  . CYS A 1 57  ? -5.284  -2.404  -14.450 1.00 95.44 57  A 1 
ATOM 415  S SG  . CYS A 1 57  ? -5.577  -1.522  -12.883 1.00 94.36 57  A 1 
ATOM 416  N N   . ASP A 1 58  ? -3.473  -4.481  -16.310 1.00 96.76 58  A 1 
ATOM 417  C CA  . ASP A 1 58  ? -3.361  -5.328  -17.508 1.00 96.40 58  A 1 
ATOM 418  C C   . ASP A 1 58  ? -3.004  -6.775  -17.150 1.00 97.00 58  A 1 
ATOM 419  O O   . ASP A 1 58  ? -3.573  -7.717  -17.704 1.00 96.49 58  A 1 
ATOM 420  C CB  . ASP A 1 58  ? -2.328  -4.723  -18.472 1.00 95.04 58  A 1 
ATOM 421  C CG  . ASP A 1 58  ? -2.678  -3.261  -18.762 1.00 92.23 58  A 1 
ATOM 422  O OD1 . ASP A 1 58  ? -3.755  -3.007  -19.338 1.00 86.71 58  A 1 
ATOM 423  O OD2 . ASP A 1 58  ? -1.967  -2.383  -18.209 1.00 85.02 58  A 1 
ATOM 424  N N   . GLY A 1 59  ? -2.117  -6.958  -16.157 1.00 96.66 59  A 1 
ATOM 425  C CA  . GLY A 1 59  ? -1.800  -8.281  -15.615 1.00 96.66 59  A 1 
ATOM 426  C C   . GLY A 1 59  ? -3.011  -8.949  -14.965 1.00 97.39 59  A 1 
ATOM 427  O O   . GLY A 1 59  ? -3.263  -10.130 -15.191 1.00 97.27 59  A 1 
ATOM 428  N N   . TYR A 1 60  ? -3.801  -8.183  -14.211 1.00 96.84 60  A 1 
ATOM 429  C CA  . TYR A 1 60  ? -5.046  -8.700  -13.636 1.00 97.32 60  A 1 
ATOM 430  C C   . TYR A 1 60  ? -6.097  -9.012  -14.710 1.00 97.67 60  A 1 
ATOM 431  O O   . TYR A 1 60  ? -6.713  -10.071 -14.645 1.00 97.60 60  A 1 
ATOM 432  C CB  . TYR A 1 60  ? -5.585  -7.730  -12.581 1.00 97.36 60  A 1 
ATOM 433  C CG  . TYR A 1 60  ? -6.854  -8.200  -11.881 1.00 97.53 60  A 1 
ATOM 434  C CD1 . TYR A 1 60  ? -7.991  -7.369  -11.850 1.00 96.25 60  A 1 
ATOM 435  C CD2 . TYR A 1 60  ? -6.911  -9.477  -11.285 1.00 96.43 60  A 1 
ATOM 436  C CE1 . TYR A 1 60  ? -9.173  -7.807  -11.229 1.00 96.21 60  A 1 
ATOM 437  C CE2 . TYR A 1 60  ? -8.100  -9.925  -10.671 1.00 96.01 60  A 1 
ATOM 438  C CZ  . TYR A 1 60  ? -9.232  -9.086  -10.647 1.00 96.71 60  A 1 
ATOM 439  O OH  . TYR A 1 60  ? -10.385 -9.517  -10.074 1.00 95.77 60  A 1 
ATOM 440  N N   . ALA A 1 61  ? -6.251  -8.148  -15.715 1.00 97.36 61  A 1 
ATOM 441  C CA  . ALA A 1 61  ? -7.174  -8.388  -16.824 1.00 97.31 61  A 1 
ATOM 442  C C   . ALA A 1 61  ? -6.834  -9.674  -17.586 1.00 97.30 61  A 1 
ATOM 443  O O   . ALA A 1 61  ? -7.721  -10.476 -17.852 1.00 96.99 61  A 1 
ATOM 444  C CB  . ALA A 1 61  ? -7.166  -7.171  -17.753 1.00 97.08 61  A 1 
ATOM 445  N N   . THR A 1 62  ? -5.546  -9.912  -17.856 1.00 97.49 62  A 1 
ATOM 446  C CA  . THR A 1 62  ? -5.069  -11.149 -18.492 1.00 97.18 62  A 1 
ATOM 447  C C   . THR A 1 62  ? -5.412  -12.376 -17.643 1.00 97.40 62  A 1 
ATOM 448  O O   . THR A 1 62  ? -5.915  -13.370 -18.158 1.00 97.00 62  A 1 
ATOM 449  C CB  . THR A 1 62  ? -3.551  -11.090 -18.718 1.00 96.36 62  A 1 
ATOM 450  O OG1 . THR A 1 62  ? -3.197  -9.936  -19.454 1.00 92.71 62  A 1 
ATOM 451  C CG2 . THR A 1 62  ? -3.026  -12.293 -19.501 1.00 92.03 62  A 1 
ATOM 452  N N   . ALA A 1 63  ? -5.183  -12.299 -16.324 1.00 96.99 63  A 1 
ATOM 453  C CA  . ALA A 1 63  ? -5.459  -13.411 -15.418 1.00 97.02 63  A 1 
ATOM 454  C C   . ALA A 1 63  ? -6.965  -13.703 -15.265 1.00 97.02 63  A 1 
ATOM 455  O O   . ALA A 1 63  ? -7.354  -14.863 -15.138 1.00 96.49 63  A 1 
ATOM 456  C CB  . ALA A 1 63  ? -4.795  -13.097 -14.075 1.00 97.16 63  A 1 
ATOM 457  N N   . VAL A 1 64  ? -7.805  -12.674 -15.279 1.00 97.46 64  A 1 
ATOM 458  C CA  . VAL A 1 64  ? -9.267  -12.847 -15.259 1.00 97.16 64  A 1 
ATOM 459  C C   . VAL A 1 64  ? -9.755  -13.436 -16.581 1.00 96.95 64  A 1 
ATOM 460  O O   . VAL A 1 64  ? -10.478 -14.424 -16.549 1.00 96.38 64  A 1 
ATOM 461  C CB  . VAL A 1 64  ? -9.983  -11.528 -14.914 1.00 96.91 64  A 1 
ATOM 462  C CG1 . VAL A 1 64  ? -11.506 -11.625 -15.069 1.00 95.82 64  A 1 
ATOM 463  C CG2 . VAL A 1 64  ? -9.716  -11.136 -13.453 1.00 95.59 64  A 1 
ATOM 464  N N   . ALA A 1 65  ? -9.314  -12.896 -17.719 1.00 96.97 65  A 1 
ATOM 465  C CA  . ALA A 1 65  ? -9.714  -13.386 -19.039 1.00 96.56 65  A 1 
ATOM 466  C C   . ALA A 1 65  ? -9.326  -14.859 -19.266 1.00 96.18 65  A 1 
ATOM 467  O O   . ALA A 1 65  ? -10.108 -15.624 -19.820 1.00 95.23 65  A 1 
ATOM 468  C CB  . ALA A 1 65  ? -9.097  -12.467 -20.102 1.00 96.45 65  A 1 
ATOM 469  N N   . SER A 1 66  ? -8.165  -15.290 -18.746 1.00 96.60 66  A 1 
ATOM 470  C CA  . SER A 1 66  ? -7.734  -16.698 -18.798 1.00 95.78 66  A 1 
ATOM 471  C C   . SER A 1 66  ? -8.402  -17.608 -17.755 1.00 95.50 66  A 1 
ATOM 472  O O   . SER A 1 66  ? -8.103  -18.800 -17.700 1.00 93.72 66  A 1 
ATOM 473  C CB  . SER A 1 66  ? -6.209  -16.786 -18.683 1.00 95.44 66  A 1 
ATOM 474  O OG  . SER A 1 66  ? -5.763  -16.357 -17.409 1.00 89.98 66  A 1 
ATOM 475  N N   . GLY A 1 67  ? -9.247  -17.063 -16.873 1.00 95.77 67  A 1 
ATOM 476  C CA  . GLY A 1 67  ? -9.891  -17.807 -15.782 1.00 95.22 67  A 1 
ATOM 477  C C   . GLY A 1 67  ? -8.952  -18.211 -14.637 1.00 95.68 67  A 1 
ATOM 478  O O   . GLY A 1 67  ? -9.352  -18.962 -13.749 1.00 94.13 67  A 1 
ATOM 479  N N   . SER A 1 68  ? -7.706  -17.717 -14.617 1.00 95.85 68  A 1 
ATOM 480  C CA  . SER A 1 68  ? -6.710  -18.033 -13.577 1.00 95.53 68  A 1 
ATOM 481  C C   . SER A 1 68  ? -6.829  -17.167 -12.315 1.00 95.68 68  A 1 
ATOM 482  O O   . SER A 1 68  ? -6.220  -17.476 -11.289 1.00 94.05 68  A 1 
ATOM 483  C CB  . SER A 1 68  ? -5.299  -17.954 -14.161 1.00 95.31 68  A 1 
ATOM 484  O OG  . SER A 1 68  ? -4.969  -16.634 -14.537 1.00 90.89 68  A 1 
ATOM 485  N N   . ALA A 1 69  ? -7.616  -16.086 -12.361 1.00 95.40 69  A 1 
ATOM 486  C CA  . ALA A 1 69  ? -7.876  -15.198 -11.236 1.00 95.39 69  A 1 
ATOM 487  C C   . ALA A 1 69  ? -9.375  -15.021 -10.978 1.00 95.68 69  A 1 
ATOM 488  O O   . ALA A 1 69  ? -10.185 -14.967 -11.899 1.00 94.85 69  A 1 
ATOM 489  C CB  . ALA A 1 69  ? -7.196  -13.852 -11.478 1.00 95.11 69  A 1 
ATOM 490  N N   . ALA A 1 70  ? -9.729  -14.854 -9.702  1.00 96.08 70  A 1 
ATOM 491  C CA  . ALA A 1 70  ? -11.095 -14.532 -9.306  1.00 95.87 70  A 1 
ATOM 492  C C   . ALA A 1 70  ? -11.460 -13.082 -9.675  1.00 96.37 70  A 1 
ATOM 493  O O   . ALA A 1 70  ? -10.616 -12.183 -9.648  1.00 95.70 70  A 1 
ATOM 494  C CB  . ALA A 1 70  ? -11.249 -14.807 -7.804  1.00 94.80 70  A 1 
ATOM 495  N N   . THR A 1 71  ? -12.734 -12.829 -9.961  1.00 95.78 71  A 1 
ATOM 496  C CA  . THR A 1 71  ? -13.250 -11.507 -10.376 1.00 95.93 71  A 1 
ATOM 497  C C   . THR A 1 71  ? -13.297 -10.470 -9.244  1.00 95.78 71  A 1 
ATOM 498  O O   . THR A 1 71  ? -13.466 -9.278  -9.490  1.00 94.56 71  A 1 
ATOM 499  C CB  . THR A 1 71  ? -14.650 -11.661 -10.982 1.00 95.58 71  A 1 
ATOM 500  O OG1 . THR A 1 71  ? -15.488 -12.325 -10.066 1.00 92.65 71  A 1 
ATOM 501  C CG2 . THR A 1 71  ? -14.621 -12.482 -12.273 1.00 90.84 71  A 1 
ATOM 502  N N   . ASN A 1 72  ? -13.102 -10.889 -7.998  1.00 95.58 72  A 1 
ATOM 503  C CA  . ASN A 1 72  ? -13.247 -10.072 -6.789  1.00 94.69 72  A 1 
ATOM 504  C C   . ASN A 1 72  ? -11.919 -9.599  -6.163  1.00 94.54 72  A 1 
ATOM 505  O O   . ASN A 1 72  ? -11.901 -9.161  -5.009  1.00 92.45 72  A 1 
ATOM 506  C CB  . ASN A 1 72  ? -14.131 -10.832 -5.790  1.00 93.19 72  A 1 
ATOM 507  C CG  . ASN A 1 72  ? -13.470 -12.063 -5.198  1.00 92.39 72  A 1 
ATOM 508  O OD1 . ASN A 1 72  ? -12.536 -12.632 -5.730  1.00 85.52 72  A 1 
ATOM 509  N ND2 . ASN A 1 72  ? -13.960 -12.532 -4.075  1.00 86.13 72  A 1 
ATOM 510  N N   . CYS A 1 73  ? -10.800 -9.667  -6.882  1.00 95.65 73  A 1 
ATOM 511  C CA  . CYS A 1 73  ? -9.496  -9.288  -6.318  1.00 94.93 73  A 1 
ATOM 512  C C   . CYS A 1 73  ? -9.220  -7.772  -6.345  1.00 94.61 73  A 1 
ATOM 513  O O   . CYS A 1 73  ? -8.359  -7.284  -5.608  1.00 92.32 73  A 1 
ATOM 514  C CB  . CYS A 1 73  ? -8.397  -10.076 -7.037  1.00 94.61 73  A 1 
ATOM 515  S SG  . CYS A 1 73  ? -8.563  -11.851 -6.687  1.00 92.29 73  A 1 
ATOM 516  N N   . CYS A 1 74  ? -9.937  -6.994  -7.166  1.00 94.55 74  A 1 
ATOM 517  C CA  . CYS A 1 74  ? -9.730  -5.550  -7.277  1.00 94.52 74  A 1 
ATOM 518  C C   . CYS A 1 74  ? -10.380 -4.781  -6.108  1.00 93.71 74  A 1 
ATOM 519  O O   . CYS A 1 74  ? -11.534 -4.354  -6.188  1.00 92.08 74  A 1 
ATOM 520  C CB  . CYS A 1 74  ? -10.212 -5.068  -8.648  1.00 94.92 74  A 1 
ATOM 521  S SG  . CYS A 1 74  ? -9.709  -3.331  -8.863  1.00 95.03 74  A 1 
ATOM 522  N N   . SER A 1 75  ? -9.616  -4.534  -5.036  1.00 94.13 75  A 1 
ATOM 523  C CA  . SER A 1 75  ? -10.112 -3.761  -3.883  1.00 92.67 75  A 1 
ATOM 524  C C   . SER A 1 75  ? -10.435 -2.297  -4.205  1.00 92.89 75  A 1 
ATOM 525  O O   . SER A 1 75  ? -11.259 -1.696  -3.526  1.00 90.45 75  A 1 
ATOM 526  C CB  . SER A 1 75  ? -9.097  -3.805  -2.735  1.00 90.48 75  A 1 
ATOM 527  O OG  . SER A 1 75  ? -7.866  -3.226  -3.119  1.00 83.80 75  A 1 
ATOM 528  N N   . VAL A 1 76  ? -9.784  -1.727  -5.219  1.00 93.63 76  A 1 
ATOM 529  C CA  . VAL A 1 76  ? -9.990  -0.334  -5.653  1.00 93.65 76  A 1 
ATOM 530  C C   . VAL A 1 76  ? -11.309 -0.178  -6.400  1.00 93.78 76  A 1 
ATOM 531  O O   . VAL A 1 76  ? -12.043 0.768   -6.139  1.00 91.51 76  A 1 
ATOM 532  C CB  . VAL A 1 76  ? -8.817  0.142   -6.525  1.00 92.72 76  A 1 
ATOM 533  C CG1 . VAL A 1 76  ? -9.010  1.579   -7.023  1.00 89.54 76  A 1 
ATOM 534  C CG2 . VAL A 1 76  ? -7.500  0.079   -5.743  1.00 90.26 76  A 1 
ATOM 535  N N   . GLY A 1 77  ? -11.617 -1.108  -7.291  1.00 94.34 77  A 1 
ATOM 536  C CA  . GLY A 1 77  ? -12.907 -1.132  -7.996  1.00 94.00 77  A 1 
ATOM 537  C C   . GLY A 1 77  ? -14.072 -1.609  -7.129  1.00 94.24 77  A 1 
ATOM 538  O O   . GLY A 1 77  ? -15.229 -1.332  -7.437  1.00 92.67 77  A 1 
ATOM 539  N N   . GLY A 1 78  ? -13.762 -2.300  -6.025  1.00 93.40 78  A 1 
ATOM 540  C CA  . GLY A 1 78  ? -14.764 -2.724  -5.061  1.00 93.02 78  A 1 
ATOM 541  C C   . GLY A 1 78  ? -15.810 -3.676  -5.656  1.00 94.25 78  A 1 
ATOM 542  O O   . GLY A 1 78  ? -15.538 -4.434  -6.587  1.00 93.92 78  A 1 
ATOM 543  N N   . LYS A 1 79  ? -16.999 -3.637  -5.070  1.00 93.18 79  A 1 
ATOM 544  C CA  . LYS A 1 79  ? -18.114 -4.528  -5.413  1.00 93.18 79  A 1 
ATOM 545  C C   . LYS A 1 79  ? -18.608 -4.325  -6.848  1.00 94.84 79  A 1 
ATOM 546  O O   . LYS A 1 79  ? -18.802 -5.305  -7.554  1.00 94.93 79  A 1 
ATOM 547  C CB  . LYS A 1 79  ? -19.235 -4.324  -4.383  1.00 91.25 79  A 1 
ATOM 548  C CG  . LYS A 1 79  ? -20.293 -5.423  -4.497  1.00 81.40 79  A 1 
ATOM 549  C CD  . LYS A 1 79  ? -21.446 -5.188  -3.511  1.00 78.72 79  A 1 
ATOM 550  C CE  . LYS A 1 79  ? -22.475 -6.285  -3.751  1.00 70.00 79  A 1 
ATOM 551  N NZ  . LYS A 1 79  ? -23.809 -5.973  -3.207  1.00 60.31 79  A 1 
ATOM 552  N N   . ASP A 1 80  ? -18.690 -3.078  -7.296  1.00 93.66 80  A 1 
ATOM 553  C CA  . ASP A 1 80  ? -19.210 -2.730  -8.624  1.00 94.28 80  A 1 
ATOM 554  C C   . ASP A 1 80  ? -18.370 -3.346  -9.749  1.00 95.71 80  A 1 
ATOM 555  O O   . ASP A 1 80  ? -18.898 -3.882  -10.722 1.00 95.72 80  A 1 
ATOM 556  C CB  . ASP A 1 80  ? -19.221 -1.201  -8.787  1.00 93.28 80  A 1 
ATOM 557  C CG  . ASP A 1 80  ? -20.051 -0.448  -7.746  1.00 88.46 80  A 1 
ATOM 558  O OD1 . ASP A 1 80  ? -20.811 -1.098  -6.993  1.00 82.63 80  A 1 
ATOM 559  O OD2 . ASP A 1 80  ? -19.857 0.781   -7.674  1.00 82.01 80  A 1 
ATOM 560  N N   . VAL A 1 81  ? -17.040 -3.295  -9.615  1.00 95.18 81  A 1 
ATOM 561  C CA  . VAL A 1 81  ? -16.130 -3.912  -10.587 1.00 96.09 81  A 1 
ATOM 562  C C   . VAL A 1 81  ? -16.217 -5.433  -10.525 1.00 96.71 81  A 1 
ATOM 563  O O   . VAL A 1 81  ? -16.258 -6.069  -11.570 1.00 96.63 81  A 1 
ATOM 564  C CB  . VAL A 1 81  ? -14.691 -3.406  -10.405 1.00 96.00 81  A 1 
ATOM 565  C CG1 . VAL A 1 81  ? -13.666 -4.190  -11.233 1.00 94.93 81  A 1 
ATOM 566  C CG2 . VAL A 1 81  ? -14.624 -1.939  -10.851 1.00 94.73 81  A 1 
ATOM 567  N N   . ALA A 1 82  ? -16.300 -6.025  -9.342  1.00 95.78 82  A 1 
ATOM 568  C CA  . ALA A 1 82  ? -16.450 -7.472  -9.217  1.00 95.90 82  A 1 
ATOM 569  C C   . ALA A 1 82  ? -17.738 -7.988  -9.868  1.00 96.33 82  A 1 
ATOM 570  O O   . ALA A 1 82  ? -17.706 -9.015  -10.544 1.00 96.18 82  A 1 
ATOM 571  C CB  . ALA A 1 82  ? -16.416 -7.861  -7.748  1.00 95.43 82  A 1 
ATOM 572  N N   . GLU A 1 83  ? -18.848 -7.275  -9.706  1.00 95.12 83  A 1 
ATOM 573  C CA  . GLU A 1 83  ? -20.129 -7.621  -10.331 1.00 95.06 83  A 1 
ATOM 574  C C   . GLU A 1 83  ? -20.059 -7.507  -11.859 1.00 95.65 83  A 1 
ATOM 575  O O   . GLU A 1 83  ? -20.461 -8.440  -12.555 1.00 95.34 83  A 1 
ATOM 576  C CB  . GLU A 1 83  ? -21.250 -6.741  -9.757  1.00 94.37 83  A 1 
ATOM 577  C CG  . GLU A 1 83  ? -21.606 -7.157  -8.319  1.00 90.59 83  A 1 
ATOM 578  C CD  . GLU A 1 83  ? -22.697 -6.295  -7.666  1.00 88.10 83  A 1 
ATOM 579  O OE1 . GLU A 1 83  ? -23.090 -6.645  -6.524  1.00 81.48 83  A 1 
ATOM 580  O OE2 . GLU A 1 83  ? -23.129 -5.286  -8.254  1.00 81.92 83  A 1 
ATOM 581  N N   . LYS A 1 84  ? -19.457 -6.430  -12.382 1.00 96.33 84  A 1 
ATOM 582  C CA  . LYS A 1 84  ? -19.233 -6.264  -13.828 1.00 96.42 84  A 1 
ATOM 583  C C   . LYS A 1 84  ? -18.364 -7.379  -14.407 1.00 96.80 84  A 1 
ATOM 584  O O   . LYS A 1 84  ? -18.731 -7.975  -15.415 1.00 96.55 84  A 1 
ATOM 585  C CB  . LYS A 1 84  ? -18.586 -4.902  -14.110 1.00 96.22 84  A 1 
ATOM 586  C CG  . LYS A 1 84  ? -19.576 -3.744  -13.947 1.00 93.85 84  A 1 
ATOM 587  C CD  . LYS A 1 84  ? -18.837 -2.413  -14.119 1.00 91.93 84  A 1 
ATOM 588  C CE  . LYS A 1 84  ? -19.801 -1.247  -13.897 1.00 87.87 84  A 1 
ATOM 589  N NZ  . LYS A 1 84  ? -19.124 0.053   -14.102 1.00 80.80 84  A 1 
ATOM 590  N N   . LEU A 1 85  ? -17.239 -7.680  -13.762 1.00 96.79 85  A 1 
ATOM 591  C CA  . LEU A 1 85  ? -16.344 -8.752  -14.197 1.00 96.98 85  A 1 
ATOM 592  C C   . LEU A 1 85  ? -17.020 -10.122 -14.109 1.00 96.92 85  A 1 
ATOM 593  O O   . LEU A 1 85  ? -16.854 -10.943 -15.002 1.00 96.60 85  A 1 
ATOM 594  C CB  . LEU A 1 85  ? -15.060 -8.739  -13.355 1.00 97.12 85  A 1 
ATOM 595  C CG  . LEU A 1 85  ? -14.146 -7.520  -13.566 1.00 96.61 85  A 1 
ATOM 596  C CD1 . LEU A 1 85  ? -12.910 -7.665  -12.680 1.00 94.97 85  A 1 
ATOM 597  C CD2 . LEU A 1 85  ? -13.688 -7.370  -15.013 1.00 95.04 85  A 1 
ATOM 598  N N   . SER A 1 86  ? -17.801 -10.366 -13.066 1.00 96.42 86  A 1 
ATOM 599  C CA  . SER A 1 86  ? -18.530 -11.625 -12.900 1.00 95.84 86  A 1 
ATOM 600  C C   . SER A 1 86  ? -19.607 -11.814 -13.959 1.00 95.85 86  A 1 
ATOM 601  O O   . SER A 1 86  ? -19.732 -12.909 -14.501 1.00 95.01 86  A 1 
ATOM 602  C CB  . SER A 1 86  ? -19.155 -11.693 -11.517 1.00 94.77 86  A 1 
ATOM 603  O OG  . SER A 1 86  ? -18.125 -11.696 -10.556 1.00 80.55 86  A 1 
ATOM 604  N N   . ALA A 1 87  ? -20.328 -10.743 -14.302 1.00 96.03 87  A 1 
ATOM 605  C CA  . ALA A 1 87  ? -21.298 -10.764 -15.390 1.00 95.73 87  A 1 
ATOM 606  C C   . ALA A 1 87  ? -20.627 -11.037 -16.744 1.00 95.69 87  A 1 
ATOM 607  O O   . ALA A 1 87  ? -21.126 -11.847 -17.520 1.00 94.53 87  A 1 
ATOM 608  C CB  . ALA A 1 87  ? -22.054 -9.432  -15.386 1.00 95.60 87  A 1 
ATOM 609  N N   . LEU A 1 88  ? -19.467 -10.414 -16.992 1.00 96.89 88  A 1 
ATOM 610  C CA  . LEU A 1 88  ? -18.692 -10.616 -18.219 1.00 96.82 88  A 1 
ATOM 611  C C   . LEU A 1 88  ? -18.146 -12.046 -18.334 1.00 97.07 88  A 1 
ATOM 612  O O   . LEU A 1 88  ? -18.189 -12.638 -19.407 1.00 95.82 88  A 1 
ATOM 613  C CB  . LEU A 1 88  ? -17.560 -9.570  -18.238 1.00 96.11 88  A 1 
ATOM 614  C CG  . LEU A 1 88  ? -16.698 -9.593  -19.510 1.00 93.06 88  A 1 
ATOM 615  C CD1 . LEU A 1 88  ? -17.501 -9.198  -20.748 1.00 89.85 88  A 1 
ATOM 616  C CD2 . LEU A 1 88  ? -15.543 -8.608  -19.349 1.00 90.46 88  A 1 
ATOM 617  N N   . MET A 1 89  ? -17.651 -12.602 -17.229 1.00 95.62 89  A 1 
ATOM 618  C CA  . MET A 1 89  ? -17.042 -13.937 -17.182 1.00 95.60 89  A 1 
ATOM 619  C C   . MET A 1 89  ? -18.059 -15.074 -16.992 1.00 95.86 89  A 1 
ATOM 620  O O   . MET A 1 89  ? -17.679 -16.244 -17.047 1.00 93.77 89  A 1 
ATOM 621  C CB  . MET A 1 89  ? -15.976 -13.968 -16.074 1.00 95.76 89  A 1 
ATOM 622  C CG  . MET A 1 89  ? -14.808 -13.006 -16.323 1.00 94.91 89  A 1 
ATOM 623  S SD  . MET A 1 89  ? -13.891 -13.225 -17.872 1.00 93.52 89  A 1 
ATOM 624  C CE  . MET A 1 89  ? -13.239 -14.899 -17.656 1.00 85.84 89  A 1 
ATOM 625  N N   . GLY A 1 90  ? -19.325 -14.771 -16.723 1.00 95.72 90  A 1 
ATOM 626  C CA  . GLY A 1 90  ? -20.356 -15.780 -16.455 1.00 95.28 90  A 1 
ATOM 627  C C   . GLY A 1 90  ? -20.140 -16.565 -15.153 1.00 95.19 90  A 1 
ATOM 628  O O   . GLY A 1 90  ? -20.597 -17.698 -15.030 1.00 92.77 90  A 1 
ATOM 629  N N   . VAL A 1 91  ? -19.433 -15.981 -14.182 1.00 94.45 91  A 1 
ATOM 630  C CA  . VAL A 1 91  ? -19.138 -16.597 -12.874 1.00 93.70 91  A 1 
ATOM 631  C C   . VAL A 1 91  ? -19.817 -15.827 -11.738 1.00 93.43 91  A 1 
ATOM 632  O O   . VAL A 1 91  ? -20.189 -14.665 -11.889 1.00 90.08 91  A 1 
ATOM 633  C CB  . VAL A 1 91  ? -17.621 -16.742 -12.623 1.00 92.84 91  A 1 
ATOM 634  C CG1 . VAL A 1 91  ? -16.962 -17.646 -13.665 1.00 87.84 91  A 1 
ATOM 635  C CG2 . VAL A 1 91  ? -16.884 -15.404 -12.583 1.00 86.98 91  A 1 
ATOM 636  N N   . SER A 1 92  ? -19.957 -16.443 -10.567 1.00 92.05 92  A 1 
ATOM 637  C CA  . SER A 1 92  ? -20.483 -15.745 -9.390  1.00 89.71 92  A 1 
ATOM 638  C C   . SER A 1 92  ? -19.488 -14.702 -8.869  1.00 88.69 92  A 1 
ATOM 639  O O   . SER A 1 92  ? -18.307 -15.004 -8.680  1.00 84.05 92  A 1 
ATOM 640  C CB  . SER A 1 92  ? -20.847 -16.737 -8.286  1.00 87.12 92  A 1 
ATOM 641  O OG  . SER A 1 92  ? -19.718 -17.495 -7.898  1.00 76.11 92  A 1 
ATOM 642  N N   . ALA A 1 93  ? -19.963 -13.492 -8.559  1.00 86.47 93  A 1 
ATOM 643  C CA  . ALA A 1 93  ? -19.171 -12.493 -7.850  1.00 83.35 93  A 1 
ATOM 644  C C   . ALA A 1 93  ? -18.885 -12.996 -6.430  1.00 82.85 93  A 1 
ATOM 645  O O   . ALA A 1 93  ? -19.785 -13.111 -5.600  1.00 74.42 93  A 1 
ATOM 646  C CB  . ALA A 1 93  ? -19.905 -11.142 -7.857  1.00 80.46 93  A 1 
ATOM 647  N N   . GLY A 1 94  ? -17.617 -13.300 -6.140  1.00 84.51 94  A 1 
ATOM 648  C CA  . GLY A 1 94  ? -17.199 -13.583 -4.769  1.00 83.61 94  A 1 
ATOM 649  C C   . GLY A 1 94  ? -17.368 -12.359 -3.860  1.00 86.13 94  A 1 
ATOM 650  O O   . GLY A 1 94  ? -17.421 -11.214 -4.313  1.00 82.92 94  A 1 
ATOM 651  N N   . SER A 1 95  ? -17.417 -12.579 -2.552  1.00 89.94 95  A 1 
ATOM 652  C CA  . SER A 1 95  ? -17.510 -11.480 -1.589  1.00 90.31 95  A 1 
ATOM 653  C C   . SER A 1 95  ? -16.246 -10.613 -1.606  1.00 91.21 95  A 1 
ATOM 654  O O   . SER A 1 95  ? -15.123 -11.118 -1.567  1.00 88.91 95  A 1 
ATOM 655  C CB  . SER A 1 95  ? -17.793 -12.013 -0.181  1.00 87.50 95  A 1 
ATOM 656  O OG  . SER A 1 95  ? -16.780 -12.903 0.236   1.00 78.70 95  A 1 
ATOM 657  N N   . ILE A 1 96  ? -16.429 -9.293  -1.625  1.00 91.59 96  A 1 
ATOM 658  C CA  . ILE A 1 96  ? -15.359 -8.317  -1.389  1.00 92.18 96  A 1 
ATOM 659  C C   . ILE A 1 96  ? -15.609 -7.668  -0.039  1.00 92.49 96  A 1 
ATOM 660  O O   . ILE A 1 96  ? -16.675 -7.102  0.192   1.00 90.23 96  A 1 
ATOM 661  C CB  . ILE A 1 96  ? -15.270 -7.258  -2.508  1.00 90.51 96  A 1 
ATOM 662  C CG1 . ILE A 1 96  ? -14.888 -7.943  -3.830  1.00 81.98 96  A 1 
ATOM 663  C CG2 . ILE A 1 96  ? -14.253 -6.155  -2.147  1.00 81.62 96  A 1 
ATOM 664  C CD1 . ILE A 1 96  ? -14.652 -6.966  -4.975  1.00 76.36 96  A 1 
ATOM 665  N N   . THR A 1 97  ? -14.593 -7.689  0.823   1.00 91.89 97  A 1 
ATOM 666  C CA  . THR A 1 97  ? -14.595 -6.903  2.057   1.00 91.64 97  A 1 
ATOM 667  C C   . THR A 1 97  ? -13.900 -5.569  1.785   1.00 91.99 97  A 1 
ATOM 668  O O   . THR A 1 97  ? -12.685 -5.568  1.564   1.00 90.50 97  A 1 
ATOM 669  C CB  . THR A 1 97  ? -13.902 -7.659  3.195   1.00 90.23 97  A 1 
ATOM 670  O OG1 . THR A 1 97  ? -14.486 -8.923  3.360   1.00 82.19 97  A 1 
ATOM 671  C CG2 . THR A 1 97  ? -14.043 -6.924  4.524   1.00 81.69 97  A 1 
ATOM 672  N N   . PRO A 1 98  ? -14.617 -4.433  1.792   1.00 92.23 98  A 1 
ATOM 673  C CA  . PRO A 1 98  ? -14.003 -3.122  1.627   1.00 91.84 98  A 1 
ATOM 674  C C   . PRO A 1 98  ? -12.994 -2.871  2.744   1.00 92.81 98  A 1 
ATOM 675  O O   . PRO A 1 98  ? -13.277 -3.083  3.924   1.00 91.68 98  A 1 
ATOM 676  C CB  . PRO A 1 98  ? -15.139 -2.097  1.638   1.00 89.66 98  A 1 
ATOM 677  C CG  . PRO A 1 98  ? -16.368 -2.920  1.276   1.00 86.14 98  A 1 
ATOM 678  C CD  . PRO A 1 98  ? -16.060 -4.275  1.903   1.00 89.72 98  A 1 
ATOM 679  N N   . LEU A 1 99  ? -11.803 -2.414  2.366   1.00 92.46 99  A 1 
ATOM 680  C CA  . LEU A 1 99  ? -10.735 -2.110  3.309   1.00 92.99 99  A 1 
ATOM 681  C C   . LEU A 1 99  ? -10.478 -0.609  3.350   1.00 93.76 99  A 1 
ATOM 682  O O   . LEU A 1 99  ? -10.703 0.112   2.383   1.00 92.88 99  A 1 
ATOM 683  C CB  . LEU A 1 99  ? -9.469  -2.902  2.950   1.00 92.16 99  A 1 
ATOM 684  C CG  . LEU A 1 99  ? -9.645  -4.429  3.043   1.00 90.14 99  A 1 
ATOM 685  C CD1 . LEU A 1 99  ? -8.433  -5.123  2.456   1.00 87.11 99  A 1 
ATOM 686  C CD2 . LEU A 1 99  ? -9.801  -4.920  4.481   1.00 86.69 99  A 1 
ATOM 687  N N   . VAL A 1 100 ? -9.946  -0.154  4.474   1.00 94.49 100 A 1 
ATOM 688  C CA  . VAL A 1 100 ? -9.483  1.217   4.650   1.00 94.83 100 A 1 
ATOM 689  C C   . VAL A 1 100 ? -8.156  1.221   5.400   1.00 95.67 100 A 1 
ATOM 690  O O   . VAL A 1 100 ? -7.912  0.373   6.266   1.00 94.88 100 A 1 
ATOM 691  C CB  . VAL A 1 100 ? -10.589 2.060   5.312   1.00 93.27 100 A 1 
ATOM 692  C CG1 . VAL A 1 100 ? -10.835 1.712   6.783   1.00 85.48 100 A 1 
ATOM 693  C CG2 . VAL A 1 100 ? -10.290 3.545   5.175   1.00 86.11 100 A 1 
ATOM 694  N N   . ALA A 1 101 ? -7.272  2.146   5.041   1.00 95.81 101 A 1 
ATOM 695  C CA  . ALA A 1 101 ? -6.023  2.350   5.754   1.00 96.35 101 A 1 
ATOM 696  C C   . ALA A 1 101 ? -6.267  3.166   7.030   1.00 96.42 101 A 1 
ATOM 697  O O   . ALA A 1 101 ? -6.999  4.147   7.016   1.00 95.44 101 A 1 
ATOM 698  C CB  . ALA A 1 101 ? -5.006  3.015   4.821   1.00 96.32 101 A 1 
ATOM 699  N N   . ILE A 1 102 ? -5.615  2.783   8.116   1.00 96.67 102 A 1 
ATOM 700  C CA  . ILE A 1 102 ? -5.611  3.520   9.383   1.00 96.58 102 A 1 
ATOM 701  C C   . ILE A 1 102 ? -4.181  3.745   9.865   1.00 96.75 102 A 1 
ATOM 702  O O   . ILE A 1 102 ? -3.282  2.940   9.604   1.00 96.15 102 A 1 
ATOM 703  C CB  . ILE A 1 102 ? -6.468  2.821   10.463  1.00 95.95 102 A 1 
ATOM 704  C CG1 . ILE A 1 102 ? -5.913  1.430   10.843  1.00 92.00 102 A 1 
ATOM 705  C CG2 . ILE A 1 102 ? -7.937  2.739   10.016  1.00 89.81 102 A 1 
ATOM 706  C CD1 . ILE A 1 102 ? -6.474  0.896   12.162  1.00 87.76 102 A 1 
ATOM 707  N N   . ILE A 1 103 ? -3.978  4.813   10.625  1.00 95.81 103 A 1 
ATOM 708  C CA  . ILE A 1 103 ? -2.696  5.104   11.266  1.00 95.64 103 A 1 
ATOM 709  C C   . ILE A 1 103 ? -2.668  4.464   12.653  1.00 95.53 103 A 1 
ATOM 710  O O   . ILE A 1 103 ? -3.309  4.920   13.598  1.00 94.71 103 A 1 
ATOM 711  C CB  . ILE A 1 103 ? -2.408  6.617   11.291  1.00 95.25 103 A 1 
ATOM 712  C CG1 . ILE A 1 103 ? -2.550  7.264   9.896   1.00 93.28 103 A 1 
ATOM 713  C CG2 . ILE A 1 103 ? -1.002  6.870   11.863  1.00 93.91 103 A 1 
ATOM 714  C CD1 . ILE A 1 103 ? -1.725  6.615   8.772   1.00 86.69 103 A 1 
ATOM 715  N N   . ALA A 1 104 ? -1.887  3.404   12.780  1.00 94.74 104 A 1 
ATOM 716  C CA  . ALA A 1 104 ? -1.661  2.694   14.032  1.00 94.33 104 A 1 
ATOM 717  C C   . ALA A 1 104 ? -0.436  3.247   14.784  1.00 94.07 104 A 1 
ATOM 718  O O   . ALA A 1 104 ? 0.429   2.489   15.242  1.00 92.33 104 A 1 
ATOM 719  C CB  . ALA A 1 104 ? -1.607  1.196   13.729  1.00 93.92 104 A 1 
ATOM 720  N N   . CYS A 1 105 ? -0.337  4.578   14.880  1.00 92.58 105 A 1 
ATOM 721  C CA  . CYS A 1 105 ? 0.748   5.277   15.551  1.00 92.43 105 A 1 
ATOM 722  C C   . CYS A 1 105 ? 0.245   6.546   16.245  1.00 92.33 105 A 1 
ATOM 723  O O   . CYS A 1 105 ? -0.510  7.316   15.666  1.00 91.36 105 A 1 
ATOM 724  C CB  . CYS A 1 105 ? 1.834   5.609   14.523  1.00 91.40 105 A 1 
ATOM 725  S SG  . CYS A 1 105 ? 3.336   6.169   15.374  1.00 88.16 105 A 1 
ATOM 726  N N   . GLN A 1 106 ? 0.708   6.771   17.462  1.00 92.96 106 A 1 
ATOM 727  C CA  . GLN A 1 106 ? 0.535   8.021   18.217  1.00 92.12 106 A 1 
ATOM 728  C C   . GLN A 1 106 ? 1.891   8.623   18.630  1.00 92.13 106 A 1 
ATOM 729  O O   . GLN A 1 106 ? 1.949   9.532   19.453  1.00 89.24 106 A 1 
ATOM 730  C CB  . GLN A 1 106 ? -0.356  7.772   19.441  1.00 91.03 106 A 1 
ATOM 731  C CG  . GLN A 1 106 ? -1.783  7.335   19.088  1.00 86.06 106 A 1 
ATOM 732  C CD  . GLN A 1 106 ? -2.628  7.220   20.352  1.00 82.93 106 A 1 
ATOM 733  O OE1 . GLN A 1 106 ? -3.040  8.205   20.929  1.00 72.87 106 A 1 
ATOM 734  N NE2 . GLN A 1 106 ? -2.893  6.036   20.845  1.00 70.36 106 A 1 
ATOM 735  N N   . GLY A 1 107 ? 2.972   8.085   18.087  1.00 91.95 107 A 1 
ATOM 736  C CA  . GLY A 1 107 ? 4.340   8.526   18.337  1.00 90.83 107 A 1 
ATOM 737  C C   . GLY A 1 107 ? 4.686   9.761   17.514  1.00 91.09 107 A 1 
ATOM 738  O O   . GLY A 1 107 ? 5.423   9.654   16.543  1.00 89.62 107 A 1 
ATOM 739  N N   . THR A 1 108 ? 4.114   10.892  17.880  1.00 92.36 108 A 1 
ATOM 740  C CA  . THR A 1 108 ? 4.487   12.227  17.394  1.00 91.90 108 A 1 
ATOM 741  C C   . THR A 1 108 ? 5.922   12.575  17.823  1.00 91.50 108 A 1 
ATOM 742  O O   . THR A 1 108 ? 6.412   11.981  18.789  1.00 90.68 108 A 1 
ATOM 743  C CB  . THR A 1 108 ? 3.500   13.268  17.940  1.00 91.99 108 A 1 
ATOM 744  O OG1 . THR A 1 108 ? 3.337   13.096  19.334  1.00 89.13 108 A 1 
ATOM 745  C CG2 . THR A 1 108 ? 2.111   13.096  17.332  1.00 88.47 108 A 1 
ATOM 746  N N   . PRO A 1 109 ? 6.610   13.521  17.163  1.00 91.09 109 A 1 
ATOM 747  C CA  . PRO A 1 109 ? 8.006   13.859  17.474  1.00 90.25 109 A 1 
ATOM 748  C C   . PRO A 1 109 ? 8.281   14.215  18.945  1.00 90.85 109 A 1 
ATOM 749  O O   . PRO A 1 109 ? 9.343   13.888  19.473  1.00 89.32 109 A 1 
ATOM 750  C CB  . PRO A 1 109 ? 8.343   15.031  16.546  1.00 88.79 109 A 1 
ATOM 751  C CG  . PRO A 1 109 ? 7.445   14.786  15.333  1.00 86.51 109 A 1 
ATOM 752  C CD  . PRO A 1 109 ? 6.172   14.232  15.963  1.00 89.15 109 A 1 
ATOM 753  N N   . ASP A 1 110 ? 7.313   14.822  19.642  1.00 91.44 110 A 1 
ATOM 754  C CA  . ASP A 1 110 ? 7.388   15.125  21.080  1.00 91.12 110 A 1 
ATOM 755  C C   . ASP A 1 110 ? 7.327   13.864  21.970  1.00 91.74 110 A 1 
ATOM 756  O O   . ASP A 1 110 ? 7.921   13.808  23.053  1.00 90.20 110 A 1 
ATOM 757  C CB  . ASP A 1 110 ? 6.242   16.093  21.442  1.00 90.36 110 A 1 
ATOM 758  C CG  . ASP A 1 110 ? 4.863   15.446  21.260  1.00 84.81 110 A 1 
ATOM 759  O OD1 . ASP A 1 110 ? 4.545   15.053  20.115  1.00 76.95 110 A 1 
ATOM 760  O OD2 . ASP A 1 110 ? 4.147   15.227  22.264  1.00 79.21 110 A 1 
ATOM 761  N N   . LYS A 1 111 ? 6.614   12.822  21.506  1.00 90.83 111 A 1 
ATOM 762  C CA  . LYS A 1 111 ? 6.435   11.558  22.236  1.00 90.82 111 A 1 
ATOM 763  C C   . LYS A 1 111 ? 7.467   10.499  21.859  1.00 90.84 111 A 1 
ATOM 764  O O   . LYS A 1 111 ? 7.815   9.665   22.698  1.00 89.31 111 A 1 
ATOM 765  C CB  . LYS A 1 111 ? 5.017   11.029  21.997  1.00 91.13 111 A 1 
ATOM 766  C CG  . LYS A 1 111 ? 3.960   11.929  22.643  1.00 90.07 111 A 1 
ATOM 767  C CD  . LYS A 1 111 ? 2.559   11.451  22.269  1.00 87.13 111 A 1 
ATOM 768  C CE  . LYS A 1 111 ? 1.535   12.476  22.758  1.00 83.43 111 A 1 
ATOM 769  N NZ  . LYS A 1 111 ? 0.204   12.221  22.164  1.00 76.73 111 A 1 
ATOM 770  N N   . ALA A 1 112 ? 7.919   10.523  20.624  1.00 90.22 112 A 1 
ATOM 771  C CA  . ALA A 1 112 ? 8.881   9.603   20.040  1.00 89.46 112 A 1 
ATOM 772  C C   . ALA A 1 112 ? 9.989   10.397  19.322  1.00 88.86 112 A 1 
ATOM 773  O O   . ALA A 1 112 ? 9.981   10.479  18.093  1.00 86.71 112 A 1 
ATOM 774  C CB  . ALA A 1 112 ? 8.123   8.635   19.116  1.00 89.29 112 A 1 
ATOM 775  N N   . PRO A 1 113 ? 10.915  11.007  20.063  1.00 88.03 113 A 1 
ATOM 776  C CA  . PRO A 1 113 ? 11.970  11.825  19.478  1.00 86.44 113 A 1 
ATOM 777  C C   . PRO A 1 113 ? 12.866  11.002  18.546  1.00 85.88 113 A 1 
ATOM 778  O O   . PRO A 1 113 ? 13.074  9.798   18.745  1.00 83.57 113 A 1 
ATOM 779  C CB  . PRO A 1 113 ? 12.743  12.417  20.661  1.00 85.57 113 A 1 
ATOM 780  C CG  . PRO A 1 113 ? 12.504  11.410  21.783  1.00 84.39 113 A 1 
ATOM 781  C CD  . PRO A 1 113 ? 11.082  10.933  21.515  1.00 87.28 113 A 1 
ATOM 782  N N   . ALA A 1 114 ? 13.409  11.664  17.530  1.00 85.30 114 A 1 
ATOM 783  C CA  . ALA A 1 114 ? 14.380  11.055  16.630  1.00 83.50 114 A 1 
ATOM 784  C C   . ALA A 1 114 ? 15.617  10.570  17.409  1.00 83.60 114 A 1 
ATOM 785  O O   . ALA A 1 114 ? 16.040  11.182  18.390  1.00 81.02 114 A 1 
ATOM 786  C CB  . ALA A 1 114 ? 14.750  12.060  15.535  1.00 81.65 114 A 1 
ATOM 787  N N   . LYS A 1 115 ? 16.229  9.480   16.944  1.00 81.43 115 A 1 
ATOM 788  C CA  . LYS A 1 115 ? 17.432  8.907   17.581  1.00 79.71 115 A 1 
ATOM 789  C C   . LYS A 1 115 ? 18.722  9.703   17.318  1.00 80.74 115 A 1 
ATOM 790  O O   . LYS A 1 115 ? 19.778  9.319   17.806  1.00 74.72 115 A 1 
ATOM 791  C CB  . LYS A 1 115 ? 17.596  7.442   17.162  1.00 75.85 115 A 1 
ATOM 792  C CG  . LYS A 1 115 ? 16.529  6.529   17.777  1.00 68.93 115 A 1 
ATOM 793  C CD  . LYS A 1 115 ? 16.866  5.079   17.430  1.00 64.86 115 A 1 
ATOM 794  C CE  . LYS A 1 115 ? 15.916  4.122   18.142  1.00 60.30 115 A 1 
ATOM 795  N NZ  . LYS A 1 115 ? 16.299  2.718   17.862  1.00 54.02 115 A 1 
ATOM 796  N N   . GLY A 1 116 ? 18.638  10.766  16.542  1.00 79.26 116 A 1 
ATOM 797  C CA  . GLY A 1 116 ? 19.760  11.601  16.119  1.00 80.58 116 A 1 
ATOM 798  C C   . GLY A 1 116 ? 19.413  12.375  14.855  1.00 83.07 116 A 1 
ATOM 799  O O   . GLY A 1 116 ? 18.288  12.280  14.354  1.00 82.02 116 A 1 
ATOM 800  N N   . ASN A 1 117 ? 20.372  13.129  14.333  1.00 83.46 117 A 1 
ATOM 801  C CA  . ASN A 1 117 ? 20.228  13.819  13.055  1.00 84.54 117 A 1 
ATOM 802  C C   . ASN A 1 117 ? 20.562  12.863  11.905  1.00 85.60 117 A 1 
ATOM 803  O O   . ASN A 1 117 ? 21.685  12.368  11.820  1.00 83.00 117 A 1 
ATOM 804  C CB  . ASN A 1 117 ? 21.117  15.075  13.044  1.00 82.90 117 A 1 
ATOM 805  C CG  . ASN A 1 117 ? 20.842  15.927  11.817  1.00 75.59 117 A 1 
ATOM 806  O OD1 . ASN A 1 117 ? 19.783  15.854  11.220  1.00 69.26 117 A 1 
ATOM 807  N ND2 . ASN A 1 117 ? 21.767  16.762  11.413  1.00 69.71 117 A 1 
ATOM 808  N N   . TYR A 1 118 ? 19.591  12.582  11.039  1.00 83.22 118 A 1 
ATOM 809  C CA  . TYR A 1 118 ? 19.793  11.744  9.863   1.00 84.51 118 A 1 
ATOM 810  C C   . TYR A 1 118 ? 20.163  12.611  8.655   1.00 85.62 118 A 1 
ATOM 811  O O   . TYR A 1 118 ? 19.372  13.448  8.222   1.00 84.87 118 A 1 
ATOM 812  C CB  . TYR A 1 118 ? 18.547  10.889  9.606   1.00 83.24 118 A 1 
ATOM 813  C CG  . TYR A 1 118 ? 18.673  10.018  8.371   1.00 82.08 118 A 1 
ATOM 814  C CD1 . TYR A 1 118 ? 17.851  10.250  7.251   1.00 79.44 118 A 1 
ATOM 815  C CD2 . TYR A 1 118 ? 19.637  8.997   8.326   1.00 79.93 118 A 1 
ATOM 816  C CE1 . TYR A 1 118 ? 17.987  9.455   6.099   1.00 78.02 118 A 1 
ATOM 817  C CE2 . TYR A 1 118 ? 19.781  8.205   7.172   1.00 77.45 118 A 1 
ATOM 818  C CZ  . TYR A 1 118 ? 18.954  8.432   6.058   1.00 78.90 118 A 1 
ATOM 819  O OH  . TYR A 1 118 ? 19.093  7.666   4.947   1.00 75.54 118 A 1 
ATOM 820  N N   . THR A 1 119 ? 21.346  12.388  8.097   1.00 87.66 119 A 1 
ATOM 821  C CA  . THR A 1 119 ? 21.898  13.164  6.969   1.00 88.57 119 A 1 
ATOM 822  C C   . THR A 1 119 ? 21.862  12.420  5.634   1.00 89.45 119 A 1 
ATOM 823  O O   . THR A 1 119 ? 22.347  12.932  4.629   1.00 86.40 119 A 1 
ATOM 824  C CB  . THR A 1 119 ? 23.338  13.599  7.280   1.00 87.58 119 A 1 
ATOM 825  O OG1 . THR A 1 119 ? 24.121  12.466  7.593   1.00 84.11 119 A 1 
ATOM 826  C CG2 . THR A 1 119 ? 23.405  14.532  8.494   1.00 81.72 119 A 1 
ATOM 827  N N   . GLY A 1 120 ? 21.310  11.198  5.605   1.00 88.95 120 A 1 
ATOM 828  C CA  . GLY A 1 120 ? 21.197  10.399  4.386   1.00 89.06 120 A 1 
ATOM 829  C C   . GLY A 1 120 ? 20.002  10.791  3.508   1.00 90.23 120 A 1 
ATOM 830  O O   . GLY A 1 120 ? 19.424  11.876  3.628   1.00 88.87 120 A 1 
ATOM 831  N N   . LEU A 1 121 ? 19.603  9.884   2.627   1.00 90.03 121 A 1 
ATOM 832  C CA  . LEU A 1 121 ? 18.443  10.050  1.748   1.00 90.51 121 A 1 
ATOM 833  C C   . LEU A 1 121 ? 17.166  10.280  2.571   1.00 91.27 121 A 1 
ATOM 834  O O   . LEU A 1 121 ? 16.803  9.444   3.401   1.00 89.55 121 A 1 
ATOM 835  C CB  . LEU A 1 121 ? 18.326  8.809   0.848   1.00 88.95 121 A 1 
ATOM 836  C CG  . LEU A 1 121 ? 17.213  8.904   -0.212  1.00 79.89 121 A 1 
ATOM 837  C CD1 . LEU A 1 121 ? 17.504  9.980   -1.252  1.00 74.86 121 A 1 
ATOM 838  C CD2 . LEU A 1 121 ? 17.075  7.563   -0.936  1.00 75.04 121 A 1 
ATOM 839  N N   . GLN A 1 122 ? 16.477  11.393  2.326   1.00 91.24 122 A 1 
ATOM 840  C CA  . GLN A 1 122 ? 15.316  11.854  3.098   1.00 91.90 122 A 1 
ATOM 841  C C   . GLN A 1 122 ? 14.049  11.024  2.799   1.00 93.43 122 A 1 
ATOM 842  O O   . GLN A 1 122 ? 13.051  11.529  2.293   1.00 92.19 122 A 1 
ATOM 843  C CB  . GLN A 1 122 ? 15.106  13.359  2.866   1.00 90.46 122 A 1 
ATOM 844  C CG  . GLN A 1 122 ? 16.315  14.221  3.288   1.00 86.70 122 A 1 
ATOM 845  C CD  . GLN A 1 122 ? 16.650  14.081  4.773   1.00 80.41 122 A 1 
ATOM 846  O OE1 . GLN A 1 122 ? 15.814  14.236  5.641   1.00 71.68 122 A 1 
ATOM 847  N NE2 . GLN A 1 122 ? 17.884  13.770  5.119   1.00 68.73 122 A 1 
ATOM 848  N N   . THR A 1 123 ? 14.118  9.724   3.088   1.00 91.25 123 A 1 
ATOM 849  C CA  . THR A 1 123 ? 13.024  8.762   2.931   1.00 91.76 123 A 1 
ATOM 850  C C   . THR A 1 123 ? 12.882  7.915   4.191   1.00 91.56 123 A 1 
ATOM 851  O O   . THR A 1 123 ? 13.857  7.685   4.923   1.00 90.42 123 A 1 
ATOM 852  C CB  . THR A 1 123 ? 13.208  7.838   1.714   1.00 91.82 123 A 1 
ATOM 853  O OG1 . THR A 1 123 ? 14.332  6.995   1.875   1.00 87.62 123 A 1 
ATOM 854  C CG2 . THR A 1 123 ? 13.381  8.585   0.397   1.00 87.17 123 A 1 
ATOM 855  N N   . CYS A 1 124 ? 11.673  7.397   4.440   1.00 92.08 124 A 1 
ATOM 856  C CA  . CYS A 1 124 ? 11.434  6.495   5.562   1.00 91.33 124 A 1 
ATOM 857  C C   . CYS A 1 124 ? 12.286  5.223   5.448   1.00 90.30 124 A 1 
ATOM 858  O O   . CYS A 1 124 ? 12.827  4.759   6.452   1.00 88.75 124 A 1 
ATOM 859  C CB  . CYS A 1 124 ? 9.947   6.136   5.633   1.00 91.66 124 A 1 
ATOM 860  S SG  . CYS A 1 124 ? 8.909   7.574   6.017   1.00 91.46 124 A 1 
ATOM 861  N N   . ARG A 1 125 ? 12.430  4.671   4.240   1.00 91.12 125 A 1 
ATOM 862  C CA  . ARG A 1 125 ? 13.272  3.487   4.001   1.00 90.21 125 A 1 
ATOM 863  C C   . ARG A 1 125 ? 14.745  3.765   4.292   1.00 90.15 125 A 1 
ATOM 864  O O   . ARG A 1 125 ? 15.360  3.000   5.035   1.00 88.06 125 A 1 
ATOM 865  C CB  . ARG A 1 125 ? 13.079  2.970   2.567   1.00 89.16 125 A 1 
ATOM 866  C CG  . ARG A 1 125 ? 11.695  2.339   2.331   1.00 82.63 125 A 1 
ATOM 867  C CD  . ARG A 1 125 ? 11.619  1.767   0.915   1.00 80.14 125 A 1 
ATOM 868  N NE  . ARG A 1 125 ? 10.304  1.172   0.611   1.00 75.00 125 A 1 
ATOM 869  C CZ  . ARG A 1 125 ? 10.017  -0.075  0.289   1.00 70.46 125 A 1 
ATOM 870  N NH1 . ARG A 1 125 ? 10.911  -1.025  0.258   1.00 62.26 125 A 1 
ATOM 871  N NH2 . ARG A 1 125 ? 8.800   -0.388  -0.026  1.00 62.87 125 A 1 
ATOM 872  N N   . GLY A 1 126 ? 15.286  4.870   3.794   1.00 89.85 126 A 1 
ATOM 873  C CA  . GLY A 1 126 ? 16.674  5.268   4.049   1.00 89.08 126 A 1 
ATOM 874  C C   . GLY A 1 126 ? 16.953  5.480   5.541   1.00 89.02 126 A 1 
ATOM 875  O O   . GLY A 1 126 ? 17.855  4.862   6.113   1.00 87.82 126 A 1 
ATOM 876  N N   . ALA A 1 127 ? 16.109  6.261   6.213   1.00 88.94 127 A 1 
ATOM 877  C CA  . ALA A 1 127 ? 16.229  6.504   7.648   1.00 87.87 127 A 1 
ATOM 878  C C   . ALA A 1 127 ? 16.071  5.218   8.474   1.00 87.22 127 A 1 
ATOM 879  O O   . ALA A 1 127 ? 16.749  5.029   9.489   1.00 85.66 127 A 1 
ATOM 880  C CB  . ALA A 1 127 ? 15.184  7.553   8.038   1.00 87.71 127 A 1 
ATOM 881  N N   . LYS A 1 128 ? 15.207  4.294   8.031   1.00 87.25 128 A 1 
ATOM 882  C CA  . LYS A 1 128 ? 15.014  3.003   8.692   1.00 86.10 128 A 1 
ATOM 883  C C   . LYS A 1 128 ? 16.271  2.142   8.664   1.00 84.73 128 A 1 
ATOM 884  O O   . LYS A 1 128 ? 16.637  1.592   9.703   1.00 80.80 128 A 1 
ATOM 885  C CB  . LYS A 1 128 ? 13.835  2.269   8.040   1.00 84.96 128 A 1 
ATOM 886  C CG  . LYS A 1 128 ? 13.516  0.923   8.702   1.00 81.39 128 A 1 
ATOM 887  C CD  . LYS A 1 128 ? 13.188  1.112   10.179  1.00 79.02 128 A 1 
ATOM 888  C CE  . LYS A 1 128 ? 12.637  -0.169  10.751  1.00 75.52 128 A 1 
ATOM 889  N NZ  . LYS A 1 128 ? 12.224  0.040   12.147  1.00 69.16 128 A 1 
ATOM 890  N N   . LEU A 1 129 ? 16.919  2.037   7.510   1.00 84.37 129 A 1 
ATOM 891  C CA  . LEU A 1 129 ? 18.153  1.261   7.360   1.00 82.73 129 A 1 
ATOM 892  C C   . LEU A 1 129 ? 19.266  1.804   8.261   1.00 81.00 129 A 1 
ATOM 893  O O   . LEU A 1 129 ? 19.944  1.024   8.927   1.00 76.81 129 A 1 
ATOM 894  C CB  . LEU A 1 129 ? 18.577  1.263   5.881   1.00 81.76 129 A 1 
ATOM 895  C CG  . LEU A 1 129 ? 17.672  0.424   4.960   1.00 73.71 129 A 1 
ATOM 896  C CD1 . LEU A 1 129 ? 18.062  0.668   3.503   1.00 69.11 129 A 1 
ATOM 897  C CD2 . LEU A 1 129 ? 17.780  -1.073  5.246   1.00 68.89 129 A 1 
ATOM 898  N N   . SER A 1 130 ? 19.379  3.124   8.368   1.00 81.57 130 A 1 
ATOM 899  C CA  . SER A 1 130 ? 20.386  3.774   9.218   1.00 78.41 130 A 1 
ATOM 900  C C   . SER A 1 130 ? 20.167  3.551   10.721  1.00 76.10 130 A 1 
ATOM 901  O O   . SER A 1 130 ? 21.126  3.509   11.489  1.00 72.68 130 A 1 
ATOM 902  C CB  . SER A 1 130 ? 20.398  5.267   8.898   1.00 77.56 130 A 1 
ATOM 903  O OG  . SER A 1 130 ? 21.374  5.934   9.662   1.00 66.89 130 A 1 
ATOM 904  N N   . THR A 1 131 ? 18.923  3.421   11.181  1.00 77.74 131 A 1 
ATOM 905  C CA  . THR A 1 131 ? 18.605  3.499   12.625  1.00 74.20 131 A 1 
ATOM 906  C C   . THR A 1 131 ? 18.099  2.208   13.269  1.00 72.58 131 A 1 
ATOM 907  O O   . THR A 1 131 ? 18.280  2.007   14.476  1.00 66.00 131 A 1 
ATOM 908  C CB  . THR A 1 131 ? 17.586  4.610   12.901  1.00 71.75 131 A 1 
ATOM 909  O OG1 . THR A 1 131 ? 16.409  4.403   12.145  1.00 64.72 131 A 1 
ATOM 910  C CG2 . THR A 1 131 ? 18.117  6.001   12.582  1.00 64.03 131 A 1 
ATOM 911  N N   . GLY A 1 132 ? 17.439  1.346   12.510  1.00 64.36 132 A 1 
ATOM 912  C CA  . GLY A 1 132 ? 16.750  0.170   13.062  1.00 62.23 132 A 1 
ATOM 913  C C   . GLY A 1 132 ? 16.778  -1.082  12.191  1.00 63.43 132 A 1 
ATOM 914  O O   . GLY A 1 132 ? 16.155  -2.082  12.569  1.00 58.76 132 A 1 
ATOM 915  N N   . GLY A 1 133 ? 17.458  -1.043  11.048  1.00 63.02 133 A 1 
ATOM 916  C CA  . GLY A 1 133 ? 17.523  -2.157  10.106  1.00 61.10 133 A 1 
ATOM 917  C C   . GLY A 1 133 ? 16.131  -2.611  9.653   1.00 61.99 133 A 1 
ATOM 918  O O   . GLY A 1 133 ? 15.234  -1.796  9.449   1.00 56.77 133 A 1 
ATOM 919  N N   . THR A 1 134 ? 15.923  -3.920  9.538   1.00 57.25 134 A 1 
ATOM 920  C CA  . THR A 1 134 ? 14.667  -4.530  9.061   1.00 56.06 134 A 1 
ATOM 921  C C   . THR A 1 134 ? 13.576  -4.647  10.134  1.00 58.22 134 A 1 
ATOM 922  O O   . THR A 1 134 ? 12.452  -5.043  9.836   1.00 53.97 134 A 1 
ATOM 923  C CB  . THR A 1 134 ? 14.958  -5.915  8.473   1.00 50.17 134 A 1 
ATOM 924  O OG1 . THR A 1 134 ? 15.633  -6.688  9.445   1.00 47.70 134 A 1 
ATOM 925  C CG2 . THR A 1 134 ? 15.866  -5.833  7.243   1.00 46.53 134 A 1 
ATOM 926  N N   . LYS A 1 135 ? 13.856  -4.295  11.394  1.00 60.73 135 A 1 
ATOM 927  C CA  . LYS A 1 135 ? 12.873  -4.397  12.486  1.00 61.57 135 A 1 
ATOM 928  C C   . LYS A 1 135 ? 11.713  -3.431  12.254  1.00 65.02 135 A 1 
ATOM 929  O O   . LYS A 1 135 ? 11.929  -2.293  11.863  1.00 62.45 135 A 1 
ATOM 930  C CB  . LYS A 1 135 ? 13.533  -4.146  13.851  1.00 55.85 135 A 1 
ATOM 931  C CG  . LYS A 1 135 ? 14.588  -5.208  14.187  1.00 52.27 135 A 1 
ATOM 932  C CD  . LYS A 1 135 ? 15.233  -4.949  15.555  1.00 47.84 135 A 1 
ATOM 933  C CE  . LYS A 1 135 ? 16.289  -6.025  15.830  1.00 43.66 135 A 1 
ATOM 934  N NZ  . LYS A 1 135 ? 17.013  -5.804  17.106  1.00 39.09 135 A 1 
ATOM 935  N N   . LEU A 1 136 ? 10.480  -3.854  12.563  1.00 65.95 136 A 1 
ATOM 936  C CA  . LEU A 1 136 ? 9.302   -2.981  12.521  1.00 68.88 136 A 1 
ATOM 937  C C   . LEU A 1 136 ? 9.361   -1.892  13.607  1.00 71.29 136 A 1 
ATOM 938  O O   . LEU A 1 136 ? 10.395  -1.702  14.251  1.00 66.18 136 A 1 
ATOM 939  C CB  . LEU A 1 136 ? 8.028   -3.846  12.566  1.00 65.48 136 A 1 
ATOM 940  C CG  . LEU A 1 136 ? 7.856   -4.783  11.353  1.00 63.11 136 A 1 
ATOM 941  C CD1 . LEU A 1 136 ? 6.599   -5.617  11.533  1.00 60.73 136 A 1 
ATOM 942  C CD2 . LEU A 1 136 ? 7.728   -4.022  10.032  1.00 60.40 136 A 1 
ATOM 943  N N   . CYS A 1 137 ? 8.285   -1.130  13.804  1.00 74.91 137 A 1 
ATOM 944  C CA  . CYS A 1 137 ? 8.274   0.021   14.702  1.00 74.40 137 A 1 
ATOM 945  C C   . CYS A 1 137 ? 8.802   -0.323  16.102  1.00 74.92 137 A 1 
ATOM 946  O O   . CYS A 1 137 ? 8.258   -1.185  16.787  1.00 72.04 137 A 1 
ATOM 947  C CB  . CYS A 1 137 ? 6.858   0.601   14.769  1.00 70.35 137 A 1 
ATOM 948  S SG  . CYS A 1 137 ? 6.793   1.976   15.945  1.00 66.89 137 A 1 
ATOM 949  N N   . VAL A 1 138 ? 9.821   0.412   16.528  1.00 73.91 138 A 1 
ATOM 950  C CA  . VAL A 1 138 ? 10.383  0.349   17.882  1.00 71.28 138 A 1 
ATOM 951  C C   . VAL A 1 138 ? 10.396  1.710   18.585  1.00 72.08 138 A 1 
ATOM 952  O O   . VAL A 1 138 ? 10.753  1.761   19.756  1.00 67.94 138 A 1 
ATOM 953  C CB  . VAL A 1 138 ? 11.789  -0.290  17.894  1.00 67.03 138 A 1 
ATOM 954  C CG1 . VAL A 1 138 ? 11.746  -1.756  17.462  1.00 61.34 138 A 1 
ATOM 955  C CG2 . VAL A 1 138 ? 12.793  0.437   17.000  1.00 64.46 138 A 1 
ATOM 956  N N   . TRP A 1 139 ? 9.992   2.798   17.896  1.00 76.01 139 A 1 
ATOM 957  C CA  . TRP A 1 139 ? 9.944   4.150   18.480  1.00 74.89 139 A 1 
ATOM 958  C C   . TRP A 1 139 ? 8.909   5.107   17.868  1.00 76.78 139 A 1 
ATOM 959  O O   . TRP A 1 139 ? 8.608   6.108   18.498  1.00 68.23 139 A 1 
ATOM 960  C CB  . TRP A 1 139 ? 11.329  4.799   18.421  1.00 66.98 139 A 1 
ATOM 961  C CG  . TRP A 1 139 ? 11.868  5.088   17.050  1.00 62.22 139 A 1 
ATOM 962  C CD1 . TRP A 1 139 ? 11.729  6.240   16.365  1.00 53.04 139 A 1 
ATOM 963  C CD2 . TRP A 1 139 ? 12.645  4.206   16.189  1.00 56.19 139 A 1 
ATOM 964  N NE1 . TRP A 1 139 ? 12.357  6.134   15.136  1.00 47.75 139 A 1 
ATOM 965  C CE2 . TRP A 1 139 ? 12.937  4.898   14.981  1.00 52.25 139 A 1 
ATOM 966  C CE3 . TRP A 1 139 ? 13.132  2.892   16.314  1.00 49.32 139 A 1 
ATOM 967  C CZ2 . TRP A 1 139 ? 13.673  4.309   13.942  1.00 47.03 139 A 1 
ATOM 968  C CZ3 . TRP A 1 139 ? 13.873  2.295   15.281  1.00 45.13 139 A 1 
ATOM 969  C CH2 . TRP A 1 139 ? 14.136  2.995   14.098  1.00 44.30 139 A 1 
ATOM 970  N N   . GLY A 1 140 ? 8.333   4.858   16.684  1.00 83.47 140 A 1 
ATOM 971  C CA  . GLY A 1 140 ? 7.311   5.747   16.107  1.00 84.55 140 A 1 
ATOM 972  C C   . GLY A 1 140 ? 7.416   5.915   14.592  1.00 86.93 140 A 1 
ATOM 973  O O   . GLY A 1 140 ? 8.150   5.188   13.919  1.00 84.63 140 A 1 
ATOM 974  N N   . CYS A 1 141 ? 6.635   6.852   14.044  1.00 89.04 141 A 1 
ATOM 975  C CA  . CYS A 1 141 ? 6.703   7.257   12.640  1.00 89.72 141 A 1 
ATOM 976  C C   . CYS A 1 141 ? 8.016   8.009   12.364  1.00 89.32 141 A 1 
ATOM 977  O O   . CYS A 1 141 ? 8.477   8.768   13.213  1.00 87.77 141 A 1 
ATOM 978  C CB  . CYS A 1 141 ? 5.481   8.124   12.320  1.00 89.75 141 A 1 
ATOM 979  S SG  . CYS A 1 141 ? 5.433   8.499   10.540  1.00 87.77 141 A 1 
ATOM 980  N N   . LEU A 1 142 ? 8.592   7.816   11.161  1.00 90.28 142 A 1 
ATOM 981  C CA  . LEU A 1 142 ? 9.832   8.499   10.756  1.00 89.96 142 A 1 
ATOM 982  C C   . LEU A 1 142 ? 9.587   9.879   10.127  1.00 89.91 142 A 1 
ATOM 983  O O   . LEU A 1 142 ? 10.518  10.657  10.016  1.00 87.05 142 A 1 
ATOM 984  C CB  . LEU A 1 142 ? 10.627  7.586   9.812   1.00 88.93 142 A 1 
ATOM 985  C CG  . LEU A 1 142 ? 11.083  6.261   10.447  1.00 87.72 142 A 1 
ATOM 986  C CD1 . LEU A 1 142 ? 11.690  5.355   9.385   1.00 84.99 142 A 1 
ATOM 987  C CD2 . LEU A 1 142 ? 12.123  6.474   11.544  1.00 84.71 142 A 1 
ATOM 988  N N   . GLY A 1 143 ? 8.356   10.186  9.705   1.00 91.39 143 A 1 
ATOM 989  C CA  . GLY A 1 143 ? 7.947   11.527  9.276   1.00 91.08 143 A 1 
ATOM 990  C C   . GLY A 1 143 ? 8.382   11.971  7.873   1.00 91.97 143 A 1 
ATOM 991  O O   . GLY A 1 143 ? 8.000   13.060  7.469   1.00 90.27 143 A 1 
ATOM 992  N N   . TYR A 1 144 ? 9.102   11.157  7.091   1.00 92.31 144 A 1 
ATOM 993  C CA  . TYR A 1 144 ? 9.545   11.540  5.732   1.00 92.80 144 A 1 
ATOM 994  C C   . TYR A 1 144 ? 8.447   11.463  4.660   1.00 93.76 144 A 1 
ATOM 995  O O   . TYR A 1 144 ? 8.594   12.045  3.592   1.00 91.92 144 A 1 
ATOM 996  C CB  . TYR A 1 144 ? 10.762  10.706  5.325   1.00 91.99 144 A 1 
ATOM 997  C CG  . TYR A 1 144 ? 11.996  11.014  6.143   1.00 91.36 144 A 1 
ATOM 998  C CD1 . TYR A 1 144 ? 12.740  12.175  5.864   1.00 88.59 144 A 1 
ATOM 999  C CD2 . TYR A 1 144 ? 12.385  10.167  7.194   1.00 88.76 144 A 1 
ATOM 1000 C CE1 . TYR A 1 144 ? 13.871  12.489  6.638   1.00 87.62 144 A 1 
ATOM 1001 C CE2 . TYR A 1 144 ? 13.512  10.480  7.972   1.00 87.73 144 A 1 
ATOM 1002 C CZ  . TYR A 1 144 ? 14.256  11.643  7.695   1.00 87.94 144 A 1 
ATOM 1003 O OH  . TYR A 1 144 ? 15.341  11.953  8.451   1.00 85.71 144 A 1 
ATOM 1004 N N   . GLY A 1 145 ? 7.338   10.778  4.932   1.00 93.61 145 A 1 
ATOM 1005 C CA  . GLY A 1 145 ? 6.150   10.822  4.077   1.00 94.74 145 A 1 
ATOM 1006 C C   . GLY A 1 145 ? 6.152   9.904   2.853   1.00 95.90 145 A 1 
ATOM 1007 O O   . GLY A 1 145 ? 5.293   10.078  1.995   1.00 94.76 145 A 1 
ATOM 1008 N N   . ASP A 1 146 ? 6.992   8.868   2.780   1.00 95.37 146 A 1 
ATOM 1009 C CA  . ASP A 1 146 ? 6.999   7.889   1.669   1.00 95.50 146 A 1 
ATOM 1010 C C   . ASP A 1 146 ? 5.586   7.350   1.369   1.00 95.91 146 A 1 
ATOM 1011 O O   . ASP A 1 146 ? 5.183   7.200   0.217   1.00 94.44 146 A 1 
ATOM 1012 C CB  . ASP A 1 146 ? 7.919   6.696   2.003   1.00 94.57 146 A 1 
ATOM 1013 C CG  . ASP A 1 146 ? 9.401   7.016   2.216   1.00 93.51 146 A 1 
ATOM 1014 O OD1 . ASP A 1 146 ? 9.758   8.206   2.379   1.00 89.73 146 A 1 
ATOM 1015 O OD2 . ASP A 1 146 ? 10.192  6.061   2.355   1.00 88.81 146 A 1 
ATOM 1016 N N   . CYS A 1 147 ? 4.774   7.134   2.409   1.00 95.39 147 A 1 
ATOM 1017 C CA  . CYS A 1 147 ? 3.385   6.694   2.282   1.00 95.61 147 A 1 
ATOM 1018 C C   . CYS A 1 147 ? 2.462   7.697   1.570   1.00 96.02 147 A 1 
ATOM 1019 O O   . CYS A 1 147 ? 1.471   7.275   0.977   1.00 94.95 147 A 1 
ATOM 1020 C CB  . CYS A 1 147 ? 2.851   6.367   3.680   1.00 95.01 147 A 1 
ATOM 1021 S SG  . CYS A 1 147 ? 2.945   7.794   4.812   1.00 94.50 147 A 1 
ATOM 1022 N N   . THR A 1 148 ? 2.748   8.990   1.641   1.00 96.87 148 A 1 
ATOM 1023 C CA  . THR A 1 148 ? 1.976   10.036  0.949   1.00 96.67 148 A 1 
ATOM 1024 C C   . THR A 1 148 ? 2.335   10.083  -0.531  1.00 96.35 148 A 1 
ATOM 1025 O O   . THR A 1 148 ? 1.445   10.220  -1.359  1.00 94.83 148 A 1 
ATOM 1026 C CB  . THR A 1 148 ? 2.135   11.423  1.591   1.00 96.20 148 A 1 
ATOM 1027 O OG1 . THR A 1 148 ? 3.430   11.951  1.464   1.00 91.28 148 A 1 
ATOM 1028 C CG2 . THR A 1 148 ? 1.805   11.410  3.084   1.00 89.95 148 A 1 
ATOM 1029 N N   . VAL A 1 149 ? 3.610   9.867   -0.860  1.00 96.39 149 A 1 
ATOM 1030 C CA  . VAL A 1 149 ? 4.118   9.869   -2.240  1.00 95.57 149 A 1 
ATOM 1031 C C   . VAL A 1 149 ? 3.539   8.712   -3.053  1.00 95.07 149 A 1 
ATOM 1032 O O   . VAL A 1 149 ? 3.145   8.899   -4.198  1.00 92.96 149 A 1 
ATOM 1033 C CB  . VAL A 1 149 ? 5.659   9.815   -2.242  1.00 94.99 149 A 1 
ATOM 1034 C CG1 . VAL A 1 149 ? 6.239   9.799   -3.660  1.00 91.63 149 A 1 
ATOM 1035 C CG2 . VAL A 1 149 ? 6.257   11.027  -1.514  1.00 90.80 149 A 1 
ATOM 1036 N N   . VAL A 1 150 ? 3.417   7.526   -2.459  1.00 95.65 150 A 1 
ATOM 1037 C CA  . VAL A 1 150 ? 2.859   6.348   -3.148  1.00 94.99 150 A 1 
ATOM 1038 C C   . VAL A 1 150 ? 1.328   6.339   -3.224  1.00 95.13 150 A 1 
ATOM 1039 O O   . VAL A 1 150 ? 0.743   5.471   -3.873  1.00 93.95 150 A 1 
ATOM 1040 C CB  . VAL A 1 150 ? 3.380   5.032   -2.543  1.00 94.12 150 A 1 
ATOM 1041 C CG1 . VAL A 1 150 ? 4.909   4.965   -2.585  1.00 90.74 150 A 1 
ATOM 1042 C CG2 . VAL A 1 150 ? 2.887   4.800   -1.110  1.00 91.25 150 A 1 
ATOM 1043 N N   . CYS A 1 151 ? 0.644   7.264   -2.549  1.00 94.19 151 A 1 
ATOM 1044 C CA  . CYS A 1 151 ? -0.813  7.319   -2.546  1.00 94.59 151 A 1 
ATOM 1045 C C   . CYS A 1 151 ? -1.351  8.015   -3.804  1.00 94.06 151 A 1 
ATOM 1046 O O   . CYS A 1 151 ? -1.590  9.220   -3.807  1.00 92.28 151 A 1 
ATOM 1047 C CB  . CYS A 1 151 ? -1.305  7.982   -1.262  1.00 94.97 151 A 1 
ATOM 1048 S SG  . CYS A 1 151 ? -3.107  7.775   -1.177  1.00 94.89 151 A 1 
ATOM 1049 N N   . GLN A 1 152 ? -1.654  7.230   -4.840  1.00 94.73 152 A 1 
ATOM 1050 C CA  . GLN A 1 152 ? -2.203  7.723   -6.113  1.00 93.46 152 A 1 
ATOM 1051 C C   . GLN A 1 152 ? -3.600  8.366   -5.999  1.00 93.96 152 A 1 
ATOM 1052 O O   . GLN A 1 152 ? -4.039  9.056   -6.909  1.00 91.77 152 A 1 
ATOM 1053 C CB  . GLN A 1 152 ? -2.257  6.559   -7.109  1.00 91.27 152 A 1 
ATOM 1054 C CG  . GLN A 1 152 ? -0.867  5.982   -7.422  1.00 84.70 152 A 1 
ATOM 1055 C CD  . GLN A 1 152 ? -0.937  4.817   -8.400  1.00 81.47 152 A 1 
ATOM 1056 O OE1 . GLN A 1 152 ? -1.992  4.306   -8.721  1.00 73.56 152 A 1 
ATOM 1057 N NE2 . GLN A 1 152 ? 0.177   4.336   -8.895  1.00 70.02 152 A 1 
ATOM 1058 N N   . PHE A 1 153 ? -4.300  8.157   -4.887  1.00 93.90 153 A 1 
ATOM 1059 C CA  . PHE A 1 153 ? -5.661  8.652   -4.657  1.00 94.01 153 A 1 
ATOM 1060 C C   . PHE A 1 153 ? -5.713  9.956   -3.846  1.00 94.76 153 A 1 
ATOM 1061 O O   . PHE A 1 153 ? -6.799  10.432  -3.530  1.00 92.95 153 A 1 
ATOM 1062 C CB  . PHE A 1 153 ? -6.486  7.535   -4.003  1.00 93.30 153 A 1 
ATOM 1063 C CG  . PHE A 1 153 ? -6.455  6.235   -4.781  1.00 93.32 153 A 1 
ATOM 1064 C CD1 . PHE A 1 153 ? -7.207  6.109   -5.961  1.00 90.72 153 A 1 
ATOM 1065 C CD2 . PHE A 1 153 ? -5.620  5.183   -4.366  1.00 91.32 153 A 1 
ATOM 1066 C CE1 . PHE A 1 153 ? -7.126  4.935   -6.722  1.00 90.17 153 A 1 
ATOM 1067 C CE2 . PHE A 1 153 ? -5.537  4.007   -5.131  1.00 90.19 153 A 1 
ATOM 1068 C CZ  . PHE A 1 153 ? -6.289  3.886   -6.310  1.00 90.41 153 A 1 
ATOM 1069 N N   . GLY A 1 154 ? -4.565  10.515  -3.456  1.00 95.21 154 A 1 
ATOM 1070 C CA  . GLY A 1 154 ? -4.516  11.714  -2.612  1.00 95.37 154 A 1 
ATOM 1071 C C   . GLY A 1 154 ? -5.197  11.545  -1.247  1.00 96.22 154 A 1 
ATOM 1072 O O   . GLY A 1 154 ? -5.669  12.517  -0.663  1.00 94.80 154 A 1 
ATOM 1073 N N   . ALA A 1 155 ? -5.277  10.304  -0.757  1.00 95.85 155 A 1 
ATOM 1074 C CA  . ALA A 1 155 ? -5.938  9.959   0.503   1.00 96.15 155 A 1 
ATOM 1075 C C   . ALA A 1 155 ? -5.013  10.066  1.726   1.00 96.58 155 A 1 
ATOM 1076 O O   . ALA A 1 155 ? -5.458  9.863   2.852   1.00 95.49 155 A 1 
ATOM 1077 C CB  . ALA A 1 155 ? -6.526  8.547   0.366   1.00 95.73 155 A 1 
ATOM 1078 N N   . LEU A 1 156 ? -3.723  10.336  1.521   1.00 96.82 156 A 1 
ATOM 1079 C CA  . LEU A 1 156 ? -2.736  10.453  2.591   1.00 97.00 156 A 1 
ATOM 1080 C C   . LEU A 1 156 ? -2.023  11.798  2.525   1.00 97.13 156 A 1 
ATOM 1081 O O   . LEU A 1 156 ? -1.523  12.195  1.479   1.00 95.48 156 A 1 
ATOM 1082 C CB  . LEU A 1 156 ? -1.734  9.294   2.505   1.00 95.98 156 A 1 
ATOM 1083 C CG  . LEU A 1 156 ? -2.249  8.013   3.178   1.00 93.18 156 A 1 
ATOM 1084 C CD1 . LEU A 1 156 ? -1.448  6.817   2.690   1.00 87.12 156 A 1 
ATOM 1085 C CD2 . LEU A 1 156 ? -2.085  8.072   4.696   1.00 87.61 156 A 1 
ATOM 1086 N N   . SER A 1 157 ? -1.915  12.447  3.668   1.00 96.77 157 A 1 
ATOM 1087 C CA  . SER A 1 157 ? -1.114  13.653  3.872   1.00 96.31 157 A 1 
ATOM 1088 C C   . SER A 1 157 ? -0.344  13.552  5.188   1.00 96.16 157 A 1 
ATOM 1089 O O   . SER A 1 157 ? -0.696  12.758  6.060   1.00 94.85 157 A 1 
ATOM 1090 C CB  . SER A 1 157 ? -2.013  14.897  3.832   1.00 95.52 157 A 1 
ATOM 1091 O OG  . SER A 1 157 ? -3.023  14.836  4.816   1.00 91.64 157 A 1 
ATOM 1092 N N   . LEU A 1 158 ? 0.724   14.327  5.343   1.00 95.80 158 A 1 
ATOM 1093 C CA  . LEU A 1 158 ? 1.353   14.502  6.652   1.00 95.53 158 A 1 
ATOM 1094 C C   . LEU A 1 158 ? 0.605   15.591  7.420   1.00 95.52 158 A 1 
ATOM 1095 O O   . LEU A 1 158 ? 0.413   16.693  6.910   1.00 93.07 158 A 1 
ATOM 1096 C CB  . LEU A 1 158 ? 2.849   14.818  6.511   1.00 94.15 158 A 1 
ATOM 1097 C CG  . LEU A 1 158 ? 3.708   13.611  6.100   1.00 90.93 158 A 1 
ATOM 1098 C CD1 . LEU A 1 158 ? 5.149   14.063  5.883   1.00 85.59 158 A 1 
ATOM 1099 C CD2 . LEU A 1 158 ? 3.723   12.508  7.164   1.00 85.20 158 A 1 
ATOM 1100 N N   . GLY A 1 159 ? 0.149   15.265  8.627   1.00 95.10 159 A 1 
ATOM 1101 C CA  . GLY A 1 159 ? -0.448  16.236  9.531   1.00 94.25 159 A 1 
ATOM 1102 C C   . GLY A 1 159 ? 0.606   17.133  10.178  1.00 94.50 159 A 1 
ATOM 1103 O O   . GLY A 1 159 ? 1.785   16.786  10.248  1.00 93.13 159 A 1 
ATOM 1104 N N   . GLU A 1 160 ? 0.155   18.248  10.735  1.00 93.99 160 A 1 
ATOM 1105 C CA  . GLU A 1 160 ? 1.010   19.194  11.480  1.00 93.44 160 A 1 
ATOM 1106 C C   . GLU A 1 160 ? 1.733   18.536  12.666  1.00 93.01 160 A 1 
ATOM 1107 O O   . GLU A 1 160 ? 2.817   18.946  13.065  1.00 90.01 160 A 1 
ATOM 1108 C CB  . GLU A 1 160 ? 0.134   20.332  12.016  1.00 92.72 160 A 1 
ATOM 1109 C CG  . GLU A 1 160 ? -0.529  21.154  10.900  1.00 85.75 160 A 1 
ATOM 1110 C CD  . GLU A 1 160 ? -1.452  22.257  11.440  1.00 78.98 160 A 1 
ATOM 1111 O OE1 . GLU A 1 160 ? -1.980  23.009  10.593  1.00 73.05 160 A 1 
ATOM 1112 O OE2 . GLU A 1 160 ? -1.665  22.303  12.673  1.00 74.11 160 A 1 
ATOM 1113 N N   . ASN A 1 161 ? 1.153   17.468  13.197  1.00 93.72 161 A 1 
ATOM 1114 C CA  . ASN A 1 161 ? 1.745   16.668  14.267  1.00 92.58 161 A 1 
ATOM 1115 C C   . ASN A 1 161 ? 2.855   15.702  13.796  1.00 93.04 161 A 1 
ATOM 1116 O O   . ASN A 1 161 ? 3.327   14.883  14.589  1.00 90.76 161 A 1 
ATOM 1117 C CB  . ASN A 1 161 ? 0.607   15.952  15.013  1.00 91.00 161 A 1 
ATOM 1118 C CG  . ASN A 1 161 ? -0.082  14.863  14.204  1.00 89.64 161 A 1 
ATOM 1119 O OD1 . ASN A 1 161 ? 0.190   14.605  13.045  1.00 82.91 161 A 1 
ATOM 1120 N ND2 . ASN A 1 161 ? -1.019  14.168  14.802  1.00 84.75 161 A 1 
ATOM 1121 N N   . GLY A 1 162 ? 3.225   15.728  12.510  1.00 92.73 162 A 1 
ATOM 1122 C CA  . GLY A 1 162 ? 4.259   14.877  11.918  1.00 92.24 162 A 1 
ATOM 1123 C C   . GLY A 1 162 ? 3.850   13.418  11.686  1.00 93.61 162 A 1 
ATOM 1124 O O   . GLY A 1 162 ? 4.685   12.601  11.295  1.00 92.23 162 A 1 
ATOM 1125 N N   . LEU A 1 163 ? 2.576   13.061  11.904  1.00 93.53 163 A 1 
ATOM 1126 C CA  . LEU A 1 163 ? 2.033   11.742  11.577  1.00 94.63 163 A 1 
ATOM 1127 C C   . LEU A 1 163 ? 1.224   11.794  10.273  1.00 95.47 163 A 1 
ATOM 1128 O O   . LEU A 1 163 ? 0.603   12.815  9.985   1.00 94.94 163 A 1 
ATOM 1129 C CB  . LEU A 1 163 ? 1.177   11.196  12.731  1.00 94.08 163 A 1 
ATOM 1130 C CG  . LEU A 1 163 ? 1.932   10.983  14.052  1.00 92.82 163 A 1 
ATOM 1131 C CD1 . LEU A 1 163 ? 0.959   10.432  15.098  1.00 90.59 163 A 1 
ATOM 1132 C CD2 . LEU A 1 163 ? 3.086   9.984   13.921  1.00 90.27 163 A 1 
ATOM 1133 N N   . PRO A 1 164 ? 1.158   10.695  9.502   1.00 96.14 164 A 1 
ATOM 1134 C CA  . PRO A 1 164 ? 0.242   10.624  8.374   1.00 95.93 164 A 1 
ATOM 1135 C C   . PRO A 1 164 ? -1.215  10.748  8.831   1.00 96.21 164 A 1 
ATOM 1136 O O   . PRO A 1 164 ? -1.608  10.198  9.857   1.00 95.53 164 A 1 
ATOM 1137 C CB  . PRO A 1 164 ? 0.520   9.286   7.680   1.00 95.09 164 A 1 
ATOM 1138 C CG  . PRO A 1 164 ? 1.902   8.879   8.201   1.00 92.93 164 A 1 
ATOM 1139 C CD  . PRO A 1 164 ? 1.948   9.488   9.597   1.00 95.05 164 A 1 
ATOM 1140 N N   . LYS A 1 165 ? -2.030  11.447  8.031   1.00 96.01 165 A 1 
ATOM 1141 C CA  . LYS A 1 165 ? -3.486  11.529  8.153   1.00 95.86 165 A 1 
ATOM 1142 C C   . LYS A 1 165 ? -4.114  10.863  6.935   1.00 96.41 165 A 1 
ATOM 1143 O O   . LYS A 1 165 ? -3.658  11.084  5.813   1.00 95.42 165 A 1 
ATOM 1144 C CB  . LYS A 1 165 ? -3.915  13.001  8.324   1.00 94.12 165 A 1 
ATOM 1145 C CG  . LYS A 1 165 ? -5.425  13.140  8.566   1.00 83.04 165 A 1 
ATOM 1146 C CD  . LYS A 1 165 ? -5.854  14.595  8.822   1.00 82.90 165 A 1 
ATOM 1147 C CE  . LYS A 1 165 ? -7.369  14.629  9.070   1.00 70.26 165 A 1 
ATOM 1148 N NZ  . LYS A 1 165 ? -7.888  15.984  9.400   1.00 62.37 165 A 1 
ATOM 1149 N N   . VAL A 1 166 ? -5.136  10.044  7.161   1.00 95.85 166 A 1 
ATOM 1150 C CA  . VAL A 1 166 ? -5.888  9.355   6.102   1.00 96.03 166 A 1 
ATOM 1151 C C   . VAL A 1 166 ? -7.222  10.059  5.899   1.00 95.88 166 A 1 
ATOM 1152 O O   . VAL A 1 166 ? -8.000  10.170  6.842   1.00 94.69 166 A 1 
ATOM 1153 C CB  . VAL A 1 166 ? -6.114  7.866   6.429   1.00 95.76 166 A 1 
ATOM 1154 C CG1 . VAL A 1 166 ? -6.783  7.131   5.257   1.00 93.90 166 A 1 
ATOM 1155 C CG2 . VAL A 1 166 ? -4.806  7.134   6.743   1.00 93.72 166 A 1 
ATOM 1156 N N   . ASP A 1 167 ? -7.499  10.465  4.667   1.00 95.93 167 A 1 
ATOM 1157 C CA  . ASP A 1 167 ? -8.835  10.846  4.223   1.00 95.82 167 A 1 
ATOM 1158 C C   . ASP A 1 167 ? -9.593  9.574   3.825   1.00 95.67 167 A 1 
ATOM 1159 O O   . ASP A 1 167 ? -9.350  8.970   2.772   1.00 94.57 167 A 1 
ATOM 1160 C CB  . ASP A 1 167 ? -8.719  11.870  3.084   1.00 95.61 167 A 1 
ATOM 1161 C CG  . ASP A 1 167 ? -10.063 12.368  2.560   1.00 95.12 167 A 1 
ATOM 1162 O OD1 . ASP A 1 167 ? -11.098 11.730  2.850   1.00 91.99 167 A 1 
ATOM 1163 O OD2 . ASP A 1 167 ? -10.031 13.368  1.807   1.00 90.98 167 A 1 
ATOM 1164 N N   . HIS A 1 168 ? -10.497 9.132   4.688   1.00 95.58 168 A 1 
ATOM 1165 C CA  . HIS A 1 168 ? -11.253 7.893   4.492   1.00 95.00 168 A 1 
ATOM 1166 C C   . HIS A 1 168 ? -12.295 7.987   3.373   1.00 94.42 168 A 1 
ATOM 1167 O O   . HIS A 1 168 ? -12.770 6.948   2.912   1.00 91.91 168 A 1 
ATOM 1168 C CB  . HIS A 1 168 ? -11.889 7.466   5.819   1.00 94.48 168 A 1 
ATOM 1169 C CG  . HIS A 1 168 ? -10.864 7.171   6.885   1.00 94.32 168 A 1 
ATOM 1170 N ND1 . HIS A 1 168 ? -10.546 7.980   7.949   1.00 82.03 168 A 1 
ATOM 1171 C CD2 . HIS A 1 168 ? -10.065 6.064   6.960   1.00 84.42 168 A 1 
ATOM 1172 C CE1 . HIS A 1 168 ? -9.574  7.372   8.650   1.00 86.58 168 A 1 
ATOM 1173 N NE2 . HIS A 1 168 ? -9.251  6.205   8.088   1.00 88.83 168 A 1 
ATOM 1174 N N   . THR A 1 169 ? -12.628 9.187   2.899   1.00 94.31 169 A 1 
ATOM 1175 C CA  . THR A 1 169 ? -13.523 9.392   1.751   1.00 93.73 169 A 1 
ATOM 1176 C C   . THR A 1 169 ? -12.824 9.076   0.429   1.00 93.73 169 A 1 
ATOM 1177 O O   . THR A 1 169 ? -13.460 8.591   -0.497  1.00 92.44 169 A 1 
ATOM 1178 C CB  . THR A 1 169 ? -14.115 10.809  1.713   1.00 93.77 169 A 1 
ATOM 1179 O OG1 . THR A 1 169 ? -13.160 11.775  1.330   1.00 90.48 169 A 1 
ATOM 1180 C CG2 . THR A 1 169 ? -14.725 11.245  3.047   1.00 87.83 169 A 1 
ATOM 1181 N N   . LYS A 1 170 ? -11.509 9.280   0.367   1.00 94.57 170 A 1 
ATOM 1182 C CA  . LYS A 1 170 ? -10.662 9.019   -0.811  1.00 94.60 170 A 1 
ATOM 1183 C C   . LYS A 1 170 ? -9.929  7.680   -0.743  1.00 94.69 170 A 1 
ATOM 1184 O O   . LYS A 1 170 ? -9.436  7.187   -1.754  1.00 93.44 170 A 1 
ATOM 1185 C CB  . LYS A 1 170 ? -9.654  10.160  -0.964  1.00 94.71 170 A 1 
ATOM 1186 C CG  . LYS A 1 170 ? -10.332 11.514  -1.199  1.00 94.10 170 A 1 
ATOM 1187 C CD  . LYS A 1 170 ? -9.265  12.601  -1.315  1.00 92.72 170 A 1 
ATOM 1188 C CE  . LYS A 1 170 ? -9.944  13.965  -1.398  1.00 89.11 170 A 1 
ATOM 1189 N NZ  . LYS A 1 170 ? -8.946  15.051  -1.292  1.00 83.43 170 A 1 
ATOM 1190 N N   . CYS A 1 171 ? -9.820  7.084   0.430   1.00 94.56 171 A 1 
ATOM 1191 C CA  . CYS A 1 171 ? -9.095  5.832   0.609   1.00 94.69 171 A 1 
ATOM 1192 C C   . CYS A 1 171 ? -9.840  4.654   -0.035  1.00 93.96 171 A 1 
ATOM 1193 O O   . CYS A 1 171 ? -10.929 4.282   0.394   1.00 92.15 171 A 1 
ATOM 1194 C CB  . CYS A 1 171 ? -8.838  5.605   2.099   1.00 94.76 171 A 1 
ATOM 1195 S SG  . CYS A 1 171 ? -7.762  4.150   2.308   1.00 94.70 171 A 1 
ATOM 1196 N N   . THR A 1 172 ? -9.192  3.999   -0.998  1.00 95.18 172 A 1 
ATOM 1197 C CA  . THR A 1 172 ? -9.736  2.841   -1.731  1.00 94.23 172 A 1 
ATOM 1198 C C   . THR A 1 172 ? -9.338  1.488   -1.138  1.00 93.64 172 A 1 
ATOM 1199 O O   . THR A 1 172 ? -9.661  0.439   -1.691  1.00 90.64 172 A 1 
ATOM 1200 C CB  . THR A 1 172 ? -9.301  2.898   -3.199  1.00 93.46 172 A 1 
ATOM 1201 O OG1 . THR A 1 172 ? -7.894  2.853   -3.245  1.00 88.85 172 A 1 
ATOM 1202 C CG2 . THR A 1 172 ? -9.761  4.177   -3.898  1.00 88.23 172 A 1 
ATOM 1203 N N   . GLY A 1 173 ? -8.579  1.472   -0.044  1.00 94.15 173 A 1 
ATOM 1204 C CA  . GLY A 1 173 ? -8.117  0.232   0.580   1.00 93.69 173 A 1 
ATOM 1205 C C   . GLY A 1 173 ? -7.068  -0.551  -0.220  1.00 93.95 173 A 1 
ATOM 1206 O O   . GLY A 1 173 ? -6.882  -1.742  0.025   1.00 91.87 173 A 1 
ATOM 1207 N N   . CYS A 1 174 ? -6.350  0.098   -1.141  1.00 94.63 174 A 1 
ATOM 1208 C CA  . CYS A 1 174 ? -5.350  -0.551  -2.009  1.00 94.05 174 A 1 
ATOM 1209 C C   . CYS A 1 174 ? -4.104  -1.102  -1.288  1.00 93.49 174 A 1 
ATOM 1210 O O   . CYS A 1 174 ? -3.310  -1.816  -1.889  1.00 91.59 174 A 1 
ATOM 1211 C CB  . CYS A 1 174 ? -4.933  0.437   -3.108  1.00 93.57 174 A 1 
ATOM 1212 S SG  . CYS A 1 174 ? -3.948  1.805   -2.401  1.00 92.21 174 A 1 
ATOM 1213 N N   . LYS A 1 175 ? -3.900  -0.768  -0.021  1.00 94.26 175 A 1 
ATOM 1214 C CA  . LYS A 1 175 ? -2.778  -1.234  0.830   1.00 94.12 175 A 1 
ATOM 1215 C C   . LYS A 1 175 ? -1.363  -0.830  0.384   1.00 94.78 175 A 1 
ATOM 1216 O O   . LYS A 1 175 ? -0.410  -1.197  1.076   1.00 93.41 175 A 1 
ATOM 1217 C CB  . LYS A 1 175 ? -2.849  -2.753  1.054   1.00 92.67 175 A 1 
ATOM 1218 C CG  . LYS A 1 175 ? -4.185  -3.280  1.584   1.00 90.47 175 A 1 
ATOM 1219 C CD  . LYS A 1 175 ? -4.153  -4.812  1.579   1.00 87.23 175 A 1 
ATOM 1220 C CE  . LYS A 1 175 ? -5.512  -5.380  1.960   1.00 80.72 175 A 1 
ATOM 1221 N NZ  . LYS A 1 175 ? -5.603  -6.838  1.708   1.00 72.30 175 A 1 
ATOM 1222 N N   . VAL A 1 176 ? -1.180  -0.059  -0.678  1.00 94.63 176 A 1 
ATOM 1223 C CA  . VAL A 1 176 ? 0.162   0.349   -1.149  1.00 94.59 176 A 1 
ATOM 1224 C C   . VAL A 1 176 ? 0.928   1.085   -0.046  1.00 95.26 176 A 1 
ATOM 1225 O O   . VAL A 1 176 ? 2.069   0.744   0.260   1.00 94.73 176 A 1 
ATOM 1226 C CB  . VAL A 1 176 ? 0.066   1.212   -2.419  1.00 93.72 176 A 1 
ATOM 1227 C CG1 . VAL A 1 176 ? 1.447   1.662   -2.907  1.00 90.35 176 A 1 
ATOM 1228 C CG2 . VAL A 1 176 ? -0.581  0.422   -3.559  1.00 89.94 176 A 1 
ATOM 1229 N N   . CYS A 1 177 ? 0.281   2.017   0.648   1.00 95.20 177 A 1 
ATOM 1230 C CA  . CYS A 1 177 ? 0.875   2.728   1.783   1.00 95.63 177 A 1 
ATOM 1231 C C   . CYS A 1 177 ? 1.223   1.827   2.983   1.00 95.62 177 A 1 
ATOM 1232 O O   . CYS A 1 177 ? 2.148   2.130   3.733   1.00 94.72 177 A 1 
ATOM 1233 C CB  . CYS A 1 177 ? -0.088  3.846   2.196   1.00 95.69 177 A 1 
ATOM 1234 S SG  . CYS A 1 177 ? -1.717  3.176   2.679   1.00 95.41 177 A 1 
ATOM 1235 N N   . VAL A 1 178 ? 0.488   0.720   3.163   1.00 95.77 178 A 1 
ATOM 1236 C CA  . VAL A 1 178 ? 0.772   -0.283  4.204   1.00 95.35 178 A 1 
ATOM 1237 C C   . VAL A 1 178 ? 2.066   -1.018  3.881   1.00 94.82 178 A 1 
ATOM 1238 O O   . VAL A 1 178 ? 2.910   -1.174  4.758   1.00 93.72 178 A 1 
ATOM 1239 C CB  . VAL A 1 178 ? -0.387  -1.288  4.362   1.00 95.04 178 A 1 
ATOM 1240 C CG1 . VAL A 1 178 ? -0.110  -2.344  5.433   1.00 93.85 178 A 1 
ATOM 1241 C CG2 . VAL A 1 178 ? -1.708  -0.588  4.712   1.00 93.91 178 A 1 
ATOM 1242 N N   . ALA A 1 179 ? 2.229   -1.429  2.618   1.00 94.44 179 A 1 
ATOM 1243 C CA  . ALA A 1 179 ? 3.432   -2.104  2.141   1.00 93.40 179 A 1 
ATOM 1244 C C   . ALA A 1 179 ? 4.652   -1.167  2.113   1.00 93.48 179 A 1 
ATOM 1245 O O   . ALA A 1 179 ? 5.762   -1.587  2.437   1.00 92.33 179 A 1 
ATOM 1246 C CB  . ALA A 1 179 ? 3.130   -2.679  0.751   1.00 92.39 179 A 1 
ATOM 1247 N N   . GLU A 1 180 ? 4.445   0.106   1.784   1.00 93.57 180 A 1 
ATOM 1248 C CA  . GLU A 1 180 ? 5.527   1.091   1.700   1.00 93.54 180 A 1 
ATOM 1249 C C   . GLU A 1 180 ? 6.080   1.496   3.067   1.00 93.51 180 A 1 
ATOM 1250 O O   . GLU A 1 180 ? 7.262   1.806   3.192   1.00 91.58 180 A 1 
ATOM 1251 C CB  . GLU A 1 180 ? 5.025   2.311   0.913   1.00 92.94 180 A 1 
ATOM 1252 C CG  . GLU A 1 180 ? 6.145   3.309   0.549   1.00 88.50 180 A 1 
ATOM 1253 C CD  . GLU A 1 180 ? 7.323   2.628   -0.155  1.00 89.51 180 A 1 
ATOM 1254 O OE1 . GLU A 1 180 ? 8.481   3.014   0.108   1.00 81.18 180 A 1 
ATOM 1255 O OE2 . GLU A 1 180 ? 7.124   1.601   -0.849  1.00 82.46 180 A 1 
ATOM 1256 N N   . CYS A 1 181 ? 5.253   1.460   4.121   1.00 93.57 181 A 1 
ATOM 1257 C CA  . CYS A 1 181 ? 5.670   1.922   5.440   1.00 93.34 181 A 1 
ATOM 1258 C C   . CYS A 1 181 ? 6.691   0.972   6.100   1.00 92.84 181 A 1 
ATOM 1259 O O   . CYS A 1 181 ? 6.292   -0.067  6.643   1.00 91.64 181 A 1 
ATOM 1260 C CB  . CYS A 1 181 ? 4.433   2.122   6.311   1.00 93.38 181 A 1 
ATOM 1261 S SG  . CYS A 1 181 ? 4.953   2.837   7.895   1.00 92.75 181 A 1 
ATOM 1262 N N   . PRO A 1 182 ? 7.991   1.337   6.204   1.00 93.04 182 A 1 
ATOM 1263 C CA  . PRO A 1 182 ? 9.007   0.432   6.747   1.00 91.88 182 A 1 
ATOM 1264 C C   . PRO A 1 182 ? 8.871   0.228   8.262   1.00 90.81 182 A 1 
ATOM 1265 O O   . PRO A 1 182 ? 9.471   -0.682  8.832   1.00 88.58 182 A 1 
ATOM 1266 C CB  . PRO A 1 182 ? 10.341  1.085   6.373   1.00 91.43 182 A 1 
ATOM 1267 C CG  . PRO A 1 182 ? 10.016  2.577   6.393   1.00 90.71 182 A 1 
ATOM 1268 C CD  . PRO A 1 182 ? 8.598   2.615   5.830   1.00 92.55 182 A 1 
ATOM 1269 N N   . GLN A 1 183 ? 8.076   1.062   8.925   1.00 91.40 183 A 1 
ATOM 1270 C CA  . GLN A 1 183 ? 7.746   0.931   10.344  1.00 90.74 183 A 1 
ATOM 1271 C C   . GLN A 1 183 ? 6.511   0.055   10.591  1.00 90.76 183 A 1 
ATOM 1272 O O   . GLN A 1 183 ? 6.291   -0.364  11.727  1.00 88.07 183 A 1 
ATOM 1273 C CB  . GLN A 1 183 ? 7.566   2.321   10.968  1.00 89.42 183 A 1 
ATOM 1274 C CG  . GLN A 1 183 ? 8.845   3.162   11.023  1.00 85.44 183 A 1 
ATOM 1275 C CD  . GLN A 1 183 ? 9.867   2.669   12.044  1.00 85.76 183 A 1 
ATOM 1276 O OE1 . GLN A 1 183 ? 9.835   1.571   12.576  1.00 78.44 183 A 1 
ATOM 1277 N NE2 . GLN A 1 183 ? 10.851  3.475   12.356  1.00 77.18 183 A 1 
ATOM 1278 N N   . GLY A 1 184 ? 5.693   -0.210  9.574   1.00 92.30 184 A 1 
ATOM 1279 C CA  . GLY A 1 184 ? 4.423   -0.925  9.719   1.00 92.07 184 A 1 
ATOM 1280 C C   . GLY A 1 184 ? 3.423   -0.190  10.620  1.00 92.82 184 A 1 
ATOM 1281 O O   . GLY A 1 184 ? 2.694   -0.829  11.377  1.00 91.50 184 A 1 
ATOM 1282 N N   . VAL A 1 185 ? 3.420   1.157   10.587  1.00 93.27 185 A 1 
ATOM 1283 C CA  . VAL A 1 185 ? 2.501   1.998   11.381  1.00 93.66 185 A 1 
ATOM 1284 C C   . VAL A 1 185 ? 1.191   2.310   10.659  1.00 94.69 185 A 1 
ATOM 1285 O O   . VAL A 1 185 ? 0.296   2.898   11.251  1.00 94.28 185 A 1 
ATOM 1286 C CB  . VAL A 1 185 ? 3.157   3.299   11.886  1.00 92.47 185 A 1 
ATOM 1287 C CG1 . VAL A 1 185 ? 4.382   2.998   12.759  1.00 89.03 185 A 1 
ATOM 1288 C CG2 . VAL A 1 185 ? 3.562   4.254   10.765  1.00 88.75 185 A 1 
ATOM 1289 N N   . ILE A 1 186 ? 1.064   1.909   9.397   1.00 94.83 186 A 1 
ATOM 1290 C CA  . ILE A 1 186 ? -0.181  1.968   8.637   1.00 95.48 186 A 1 
ATOM 1291 C C   . ILE A 1 186 ? -0.731  0.549   8.550   1.00 95.24 186 A 1 
ATOM 1292 O O   . ILE A 1 186 ? 0.006   -0.387  8.239   1.00 94.49 186 A 1 
ATOM 1293 C CB  . ILE A 1 186 ? 0.022   2.613   7.250   1.00 95.78 186 A 1 
ATOM 1294 C CG1 . ILE A 1 186 ? 0.772   3.958   7.376   1.00 95.06 186 A 1 
ATOM 1295 C CG2 . ILE A 1 186 ? -1.351  2.799   6.575   1.00 94.88 186 A 1 
ATOM 1296 C CD1 . ILE A 1 186 ? 0.992   4.681   6.052   1.00 92.40 186 A 1 
ATOM 1297 N N   . ARG A 1 187 ? -2.021  0.371   8.851   1.00 95.47 187 A 1 
ATOM 1298 C CA  . ARG A 1 187 ? -2.705  -0.928  8.786   1.00 95.13 187 A 1 
ATOM 1299 C C   . ARG A 1 187 ? -3.944  -0.814  7.919   1.00 95.72 187 A 1 
ATOM 1300 O O   . ARG A 1 187 ? -4.566  0.238   7.879   1.00 94.89 187 A 1 
ATOM 1301 C CB  . ARG A 1 187 ? -3.061  -1.421  10.191  1.00 93.80 187 A 1 
ATOM 1302 C CG  . ARG A 1 187 ? -1.825  -1.637  11.070  1.00 88.55 187 A 1 
ATOM 1303 C CD  . ARG A 1 187 ? -2.250  -2.217  12.418  1.00 86.72 187 A 1 
ATOM 1304 N NE  . ARG A 1 187 ? -1.117  -2.293  13.353  1.00 78.97 187 A 1 
ATOM 1305 C CZ  . ARG A 1 187 ? -1.192  -2.590  14.635  1.00 73.93 187 A 1 
ATOM 1306 N NH1 . ARG A 1 187 ? -2.311  -2.942  15.208  1.00 67.92 187 A 1 
ATOM 1307 N NH2 . ARG A 1 187 ? -0.131  -2.520  15.376  1.00 65.05 187 A 1 
ATOM 1308 N N   . ALA A 1 188 ? -4.306  -1.906  7.255   1.00 95.17 188 A 1 
ATOM 1309 C CA  . ALA A 1 188 ? -5.596  -2.022  6.597   1.00 94.81 188 A 1 
ATOM 1310 C C   . ALA A 1 188 ? -6.571  -2.736  7.535   1.00 94.86 188 A 1 
ATOM 1311 O O   . ALA A 1 188 ? -6.217  -3.758  8.125   1.00 93.61 188 A 1 
ATOM 1312 C CB  . ALA A 1 188 ? -5.420  -2.749  5.261   1.00 93.90 188 A 1 
ATOM 1313 N N   . VAL A 1 189 ? -7.784  -2.200  7.647   1.00 95.30 189 A 1 
ATOM 1314 C CA  . VAL A 1 189 ? -8.898  -2.799  8.393   1.00 94.87 189 A 1 
ATOM 1315 C C   . VAL A 1 189 ? -10.129 -2.852  7.496   1.00 94.54 189 A 1 
ATOM 1316 O O   . VAL A 1 189 ? -10.239 -2.064  6.556   1.00 93.20 189 A 1 
ATOM 1317 C CB  . VAL A 1 189 ? -9.190  -2.042  9.704   1.00 94.13 189 A 1 
ATOM 1318 C CG1 . VAL A 1 189 ? -7.991  -2.108  10.657  1.00 87.62 189 A 1 
ATOM 1319 C CG2 . VAL A 1 189 ? -9.568  -0.576  9.479   1.00 87.48 189 A 1 
ATOM 1320 N N   . ALA A 1 190 ? -11.048 -3.774  7.765   1.00 93.80 190 A 1 
ATOM 1321 C CA  . ALA A 1 190 ? -12.328 -3.787  7.071   1.00 93.41 190 A 1 
ATOM 1322 C C   . ALA A 1 190 ? -13.110 -2.514  7.420   1.00 93.38 190 A 1 
ATOM 1323 O O   . ALA A 1 190 ? -13.208 -2.155  8.594   1.00 92.12 190 A 1 
ATOM 1324 C CB  . ALA A 1 190 ? -13.087 -5.074  7.414   1.00 92.70 190 A 1 
ATOM 1325 N N   . LYS A 1 191 ? -13.629 -1.814  6.399   1.00 92.69 191 A 1 
ATOM 1326 C CA  . LYS A 1 191 ? -14.280 -0.501  6.541   1.00 92.19 191 A 1 
ATOM 1327 C C   . LYS A 1 191 ? -15.486 -0.554  7.473   1.00 92.45 191 A 1 
ATOM 1328 O O   . LYS A 1 191 ? -15.682 0.360   8.267   1.00 90.40 191 A 1 
ATOM 1329 C CB  . LYS A 1 191 ? -14.649 0.017   5.142   1.00 90.71 191 A 1 
ATOM 1330 C CG  . LYS A 1 191 ? -15.204 1.448   5.182   1.00 86.71 191 A 1 
ATOM 1331 C CD  . LYS A 1 191 ? -15.464 1.984   3.767   1.00 84.65 191 A 1 
ATOM 1332 C CE  . LYS A 1 191 ? -16.026 3.411   3.856   1.00 78.51 191 A 1 
ATOM 1333 N NZ  . LYS A 1 191 ? -16.257 4.005   2.514   1.00 71.43 191 A 1 
ATOM 1334 N N   . ASP A 1 192 ? -16.225 -1.653  7.411   1.00 90.93 192 A 1 
ATOM 1335 C CA  . ASP A 1 192 ? -17.450 -1.858  8.193   1.00 90.60 192 A 1 
ATOM 1336 C C   . ASP A 1 192 ? -17.187 -2.480  9.576   1.00 91.78 192 A 1 
ATOM 1337 O O   . ASP A 1 192 ? -18.122 -2.795  10.314  1.00 89.72 192 A 1 
ATOM 1338 C CB  . ASP A 1 192 ? -18.439 -2.695  7.364   1.00 88.61 192 A 1 
ATOM 1339 C CG  . ASP A 1 192 ? -18.654 -2.122  5.963   1.00 84.31 192 A 1 
ATOM 1340 O OD1 . ASP A 1 192 ? -18.759 -0.882  5.840   1.00 78.13 192 A 1 
ATOM 1341 O OD2 . ASP A 1 192 ? -18.600 -2.924  5.010   1.00 78.62 192 A 1 
ATOM 1342 N N   . SER A 1 193 ? -15.918 -2.672  9.946   1.00 91.66 193 A 1 
ATOM 1343 C CA  . SER A 1 193 ? -15.576 -3.179  11.274  1.00 91.51 193 A 1 
ATOM 1344 C C   . SER A 1 193 ? -15.987 -2.180  12.350  1.00 92.16 193 A 1 
ATOM 1345 O O   . SER A 1 193 ? -15.703 -0.983  12.261  1.00 90.52 193 A 1 
ATOM 1346 C CB  . SER A 1 193 ? -14.084 -3.476  11.422  1.00 90.96 193 A 1 
ATOM 1347 O OG  . SER A 1 193 ? -13.686 -4.505  10.547  1.00 84.48 193 A 1 
ATOM 1348 N N   . GLN A 1 194 ? -16.602 -2.683  13.404  1.00 92.15 194 A 1 
ATOM 1349 C CA  . GLN A 1 194 ? -16.976 -1.903  14.573  1.00 92.20 194 A 1 
ATOM 1350 C C   . GLN A 1 194 ? -16.260 -2.442  15.800  1.00 92.84 194 A 1 
ATOM 1351 O O   . GLN A 1 194 ? -16.191 -3.652  16.013  1.00 89.40 194 A 1 
ATOM 1352 C CB  . GLN A 1 194 ? -18.498 -1.913  14.767  1.00 90.21 194 A 1 
ATOM 1353 C CG  . GLN A 1 194 ? -19.245 -1.303  13.574  1.00 85.12 194 A 1 
ATOM 1354 C CD  . GLN A 1 194 ? -20.738 -1.144  13.836  1.00 80.04 194 A 1 
ATOM 1355 O OE1 . GLN A 1 194 ? -21.242 -1.339  14.928  1.00 71.85 194 A 1 
ATOM 1356 N NE2 . GLN A 1 194 ? -21.504 -0.753  12.844  1.00 67.72 194 A 1 
ATOM 1357 N N   . GLY A 1 195 ? -15.727 -1.539  16.618  1.00 92.33 195 A 1 
ATOM 1358 C CA  . GLY A 1 195 ? -15.055 -1.953  17.838  1.00 92.81 195 A 1 
ATOM 1359 C C   . GLY A 1 195 ? -13.807 -1.156  18.162  1.00 94.51 195 A 1 
ATOM 1360 O O   . GLY A 1 195 ? -13.512 -0.112  17.576  1.00 93.01 195 A 1 
ATOM 1361 N N   . ALA A 1 196 ? -13.072 -1.665  19.132  1.00 94.58 196 A 1 
ATOM 1362 C CA  . ALA A 1 196 ? -11.816 -1.073  19.542  1.00 95.24 196 A 1 
ATOM 1363 C C   . ALA A 1 196 ? -10.732 -1.313  18.486  1.00 95.58 196 A 1 
ATOM 1364 O O   . ALA A 1 196 ? -10.636 -2.386  17.904  1.00 94.03 196 A 1 
ATOM 1365 C CB  . ALA A 1 196 ? -11.438 -1.634  20.915  1.00 94.71 196 A 1 
ATOM 1366 N N   . VAL A 1 197 ? -9.869  -0.333  18.281  1.00 96.10 197 A 1 
ATOM 1367 C CA  . VAL A 1 197 ? -8.688  -0.457  17.427  1.00 96.22 197 A 1 
ATOM 1368 C C   . VAL A 1 197 ? -7.447  0.008   18.172  1.00 96.49 197 A 1 
ATOM 1369 O O   . VAL A 1 197 ? -7.478  0.959   18.955  1.00 95.73 197 A 1 
ATOM 1370 C CB  . VAL A 1 197 ? -8.888  0.270   16.085  1.00 95.31 197 A 1 
ATOM 1371 C CG1 . VAL A 1 197 ? -9.004  1.792   16.228  1.00 92.93 197 A 1 
ATOM 1372 C CG2 . VAL A 1 197 ? -7.748  -0.048  15.112  1.00 91.55 197 A 1 
ATOM 1373 N N   . VAL A 1 198 ? -6.338  -0.659  17.935  1.00 95.96 198 A 1 
ATOM 1374 C CA  . VAL A 1 198 ? -5.048  -0.326  18.545  1.00 96.04 198 A 1 
ATOM 1375 C C   . VAL A 1 198 ? -4.265  0.613   17.638  1.00 96.06 198 A 1 
ATOM 1376 O O   . VAL A 1 198 ? -3.780  0.224   16.572  1.00 94.86 198 A 1 
ATOM 1377 C CB  . VAL A 1 198 ? -4.240  -1.587  18.876  1.00 95.10 198 A 1 
ATOM 1378 C CG1 . VAL A 1 198 ? -2.946  -1.228  19.617  1.00 90.96 198 A 1 
ATOM 1379 C CG2 . VAL A 1 198 ? -5.052  -2.524  19.771  1.00 91.44 198 A 1 
ATOM 1380 N N   . THR A 1 199 ? -4.075  1.837   18.098  1.00 95.40 199 A 1 
ATOM 1381 C CA  . THR A 1 199 ? -3.323  2.903   17.413  1.00 95.19 199 A 1 
ATOM 1382 C C   . THR A 1 199 ? -1.836  2.903   17.792  1.00 94.89 199 A 1 
ATOM 1383 O O   . THR A 1 199 ? -1.210  3.946   17.980  1.00 92.72 199 A 1 
ATOM 1384 C CB  . THR A 1 199 ? -3.996  4.264   17.626  1.00 94.50 199 A 1 
ATOM 1385 O OG1 . THR A 1 199 ? -4.161  4.493   19.000  1.00 89.90 199 A 1 
ATOM 1386 C CG2 . THR A 1 199 ? -5.378  4.316   16.983  1.00 87.85 199 A 1 
ATOM 1387 N N   . CYS A 1 200 ? -1.260  1.707   17.928  1.00 93.72 200 A 1 
ATOM 1388 C CA  . CYS A 1 200 ? 0.157   1.502   18.196  1.00 93.59 200 A 1 
ATOM 1389 C C   . CYS A 1 200 ? 0.700   0.308   17.409  1.00 93.37 200 A 1 
ATOM 1390 O O   . CYS A 1 200 ? 0.075   -0.749  17.351  1.00 92.00 200 A 1 
ATOM 1391 C CB  . CYS A 1 200 ? 0.366   1.329   19.703  1.00 92.76 200 A 1 
ATOM 1392 S SG  . CYS A 1 200 ? 2.145   1.260   20.065  1.00 90.29 200 A 1 
ATOM 1393 N N   . SER A 1 201 ? 1.889   0.460   16.849  1.00 92.42 201 A 1 
ATOM 1394 C CA  . SER A 1 201 ? 2.614   -0.588  16.122  1.00 91.42 201 A 1 
ATOM 1395 C C   . SER A 1 201 ? 3.964   -0.932  16.750  1.00 90.31 201 A 1 
ATOM 1396 O O   . SER A 1 201 ? 4.766   -1.621  16.127  1.00 87.51 201 A 1 
ATOM 1397 C CB  . SER A 1 201 ? 2.769   -0.205  14.645  1.00 91.05 201 A 1 
ATOM 1398 O OG  . SER A 1 201 ? 1.496   -0.198  14.033  1.00 84.64 201 A 1 
ATOM 1399 N N   . ASN A 1 202 ? 4.228   -0.475  17.975  1.00 91.27 202 A 1 
ATOM 1400 C CA  . ASN A 1 202 ? 5.516   -0.681  18.631  1.00 90.35 202 A 1 
ATOM 1401 C C   . ASN A 1 202 ? 5.760   -2.166  18.956  1.00 89.92 202 A 1 
ATOM 1402 O O   . ASN A 1 202 ? 5.150   -2.728  19.864  1.00 88.14 202 A 1 
ATOM 1403 C CB  . ASN A 1 202 ? 5.619   0.234   19.864  1.00 88.56 202 A 1 
ATOM 1404 C CG  . ASN A 1 202 ? 7.028   0.261   20.442  1.00 85.00 202 A 1 
ATOM 1405 O OD1 . ASN A 1 202 ? 7.756   -0.712  20.442  1.00 77.40 202 A 1 
ATOM 1406 N ND2 . ASN A 1 202 ? 7.460   1.387   20.954  1.00 77.25 202 A 1 
ATOM 1407 N N   . ARG A 1 203 ? 6.683   -2.779  18.230  1.00 88.65 203 A 1 
ATOM 1408 C CA  . ARG A 1 203 ? 7.099   -4.183  18.373  1.00 87.38 203 A 1 
ATOM 1409 C C   . ARG A 1 203 ? 8.445   -4.334  19.091  1.00 87.14 203 A 1 
ATOM 1410 O O   . ARG A 1 203 ? 9.110   -5.351  18.929  1.00 83.25 203 A 1 
ATOM 1411 C CB  . ARG A 1 203 ? 7.099   -4.881  17.005  1.00 85.97 203 A 1 
ATOM 1412 C CG  . ARG A 1 203 ? 5.706   -4.928  16.376  1.00 82.26 203 A 1 
ATOM 1413 C CD  . ARG A 1 203 ? 5.729   -5.743  15.088  1.00 78.58 203 A 1 
ATOM 1414 N NE  . ARG A 1 203 ? 4.407   -5.749  14.431  1.00 75.19 203 A 1 
ATOM 1415 C CZ  . ARG A 1 203 ? 3.943   -6.669  13.602  1.00 68.47 203 A 1 
ATOM 1416 N NH1 . ARG A 1 203 ? 4.632   -7.728  13.276  1.00 62.64 203 A 1 
ATOM 1417 N NH2 . ARG A 1 203 ? 2.758   -6.546  13.074  1.00 63.10 203 A 1 
ATOM 1418 N N   . ASN A 1 204 ? 8.858   -3.338  19.873  1.00 87.80 204 A 1 
ATOM 1419 C CA  . ASN A 1 204 ? 10.097  -3.443  20.634  1.00 87.03 204 A 1 
ATOM 1420 C C   . ASN A 1 204 ? 10.041  -4.671  21.566  1.00 87.34 204 A 1 
ATOM 1421 O O   . ASN A 1 204 ? 9.145   -4.726  22.413  1.00 86.25 204 A 1 
ATOM 1422 C CB  . ASN A 1 204 ? 10.341  -2.133  21.400  1.00 85.88 204 A 1 
ATOM 1423 C CG  . ASN A 1 204 ? 11.721  -2.074  22.037  1.00 83.69 204 A 1 
ATOM 1424 O OD1 . ASN A 1 204 ? 12.398  -3.069  22.234  1.00 78.45 204 A 1 
ATOM 1425 N ND2 . ASN A 1 204 ? 12.190  -0.895  22.360  1.00 77.87 204 A 1 
ATOM 1426 N N   . PRO A 1 205 ? 10.946  -5.650  21.440  1.00 85.05 205 A 1 
ATOM 1427 C CA  . PRO A 1 205 ? 10.936  -6.840  22.291  1.00 84.18 205 A 1 
ATOM 1428 C C   . PRO A 1 205 ? 11.277  -6.518  23.753  1.00 85.54 205 A 1 
ATOM 1429 O O   . PRO A 1 205 ? 10.814  -7.191  24.664  1.00 83.83 205 A 1 
ATOM 1430 C CB  . PRO A 1 205 ? 11.956  -7.788  21.653  1.00 82.57 205 A 1 
ATOM 1431 C CG  . PRO A 1 205 ? 12.939  -6.850  20.951  1.00 80.80 205 A 1 
ATOM 1432 C CD  . PRO A 1 205 ? 12.046  -5.711  20.482  1.00 83.08 205 A 1 
ATOM 1433 N N   . LEU A 1 206 ? 12.026  -5.443  23.990  1.00 85.78 206 A 1 
ATOM 1434 C CA  . LEU A 1 206 ? 12.419  -5.009  25.330  1.00 86.43 206 A 1 
ATOM 1435 C C   . LEU A 1 206 ? 11.319  -4.131  25.945  1.00 87.38 206 A 1 
ATOM 1436 O O   . LEU A 1 206 ? 11.337  -2.902  25.822  1.00 86.44 206 A 1 
ATOM 1437 C CB  . LEU A 1 206 ? 13.777  -4.287  25.256  1.00 85.71 206 A 1 
ATOM 1438 C CG  . LEU A 1 206 ? 14.933  -5.124  24.678  1.00 81.21 206 A 1 
ATOM 1439 C CD1 . LEU A 1 206 ? 16.195  -4.265  24.612  1.00 76.98 206 A 1 
ATOM 1440 C CD2 . LEU A 1 206 ? 15.227  -6.367  25.521  1.00 76.36 206 A 1 
ATOM 1441 N N   . LYS A 1 207 ? 10.357  -4.757  26.627  1.00 87.76 207 A 1 
ATOM 1442 C CA  . LYS A 1 207 ? 9.184   -4.087  27.230  1.00 87.56 207 A 1 
ATOM 1443 C C   . LYS A 1 207 ? 9.570   -2.853  28.062  1.00 89.02 207 A 1 
ATOM 1444 O O   . LYS A 1 207 ? 8.967   -1.796  27.905  1.00 87.68 207 A 1 
ATOM 1445 C CB  . LYS A 1 207 ? 8.362   -5.081  28.084  1.00 85.55 207 A 1 
ATOM 1446 C CG  . LYS A 1 207 ? 7.798   -6.291  27.316  1.00 79.00 207 A 1 
ATOM 1447 C CD  . LYS A 1 207 ? 6.848   -7.128  28.204  1.00 77.52 207 A 1 
ATOM 1448 C CE  . LYS A 1 207 ? 6.255   -8.344  27.465  1.00 70.80 207 A 1 
ATOM 1449 N NZ  . LYS A 1 207 ? 5.220   -9.069  28.270  1.00 64.25 207 A 1 
ATOM 1450 N N   . ALA A 1 208 ? 10.602  -2.964  28.884  1.00 88.46 208 A 1 
ATOM 1451 C CA  . ALA A 1 208 ? 11.071  -1.892  29.771  1.00 88.73 208 A 1 
ATOM 1452 C C   . ALA A 1 208 ? 11.618  -0.651  29.032  1.00 89.20 208 A 1 
ATOM 1453 O O   . ALA A 1 208 ? 11.663  0.441   29.596  1.00 87.04 208 A 1 
ATOM 1454 C CB  . ALA A 1 208 ? 12.147  -2.490  30.691  1.00 88.31 208 A 1 
ATOM 1455 N N   . THR A 1 209 ? 12.022  -0.786  27.767  1.00 88.56 209 A 1 
ATOM 1456 C CA  . THR A 1 209 ? 12.585  0.328   26.989  1.00 87.77 209 A 1 
ATOM 1457 C C   . THR A 1 209 ? 11.550  1.056   26.136  1.00 88.87 209 A 1 
ATOM 1458 O O   . THR A 1 209 ? 11.864  2.108   25.581  1.00 87.42 209 A 1 
ATOM 1459 C CB  . THR A 1 209 ? 13.769  -0.115  26.118  1.00 85.76 209 A 1 
ATOM 1460 O OG1 . THR A 1 209 ? 13.351  -0.990  25.111  1.00 77.65 209 A 1 
ATOM 1461 C CG2 . THR A 1 209 ? 14.875  -0.811  26.918  1.00 75.98 209 A 1 
ATOM 1462 N N   . VAL A 1 210 ? 10.307  0.546   26.049  1.00 89.18 210 A 1 
ATOM 1463 C CA  . VAL A 1 210 ? 9.262   1.134   25.193  1.00 89.94 210 A 1 
ATOM 1464 C C   . VAL A 1 210 ? 9.030   2.602   25.540  1.00 90.31 210 A 1 
ATOM 1465 O O   . VAL A 1 210 ? 9.156   3.447   24.660  1.00 89.71 210 A 1 
ATOM 1466 C CB  . VAL A 1 210 ? 7.946   0.334   25.267  1.00 89.80 210 A 1 
ATOM 1467 C CG1 . VAL A 1 210 ? 6.813   1.026   24.496  1.00 87.08 210 A 1 
ATOM 1468 C CG2 . VAL A 1 210 ? 8.130   -1.059  24.654  1.00 87.17 210 A 1 
ATOM 1469 N N   . LEU A 1 211 ? 8.768   2.928   26.804  1.00 90.73 211 A 1 
ATOM 1470 C CA  . LEU A 1 211 ? 8.508   4.310   27.236  1.00 90.33 211 A 1 
ATOM 1471 C C   . LEU A 1 211 ? 9.738   5.227   27.150  1.00 90.12 211 A 1 
ATOM 1472 O O   . LEU A 1 211 ? 9.584   6.444   27.085  1.00 88.27 211 A 1 
ATOM 1473 C CB  . LEU A 1 211 ? 7.938   4.320   28.665  1.00 89.93 211 A 1 
ATOM 1474 C CG  . LEU A 1 211 ? 6.539   3.692   28.813  1.00 86.83 211 A 1 
ATOM 1475 C CD1 . LEU A 1 211 ? 6.118   3.764   30.279  1.00 83.02 211 A 1 
ATOM 1476 C CD2 . LEU A 1 211 ? 5.483   4.411   27.973  1.00 82.89 211 A 1 
ATOM 1477 N N   . LYS A 1 212 ? 10.945  4.664   27.118  1.00 89.27 212 A 1 
ATOM 1478 C CA  . LYS A 1 212 ? 12.176  5.448   26.911  1.00 88.19 212 A 1 
ATOM 1479 C C   . LYS A 1 212 ? 12.285  5.949   25.472  1.00 88.03 212 A 1 
ATOM 1480 O O   . LYS A 1 212 ? 12.834  7.013   25.240  1.00 86.19 212 A 1 
ATOM 1481 C CB  . LYS A 1 212 ? 13.424  4.630   27.281  1.00 88.12 212 A 1 
ATOM 1482 C CG  . LYS A 1 212 ? 13.466  4.201   28.757  1.00 82.43 212 A 1 
ATOM 1483 C CD  . LYS A 1 212 ? 14.801  3.508   29.087  1.00 77.97 212 A 1 
ATOM 1484 C CE  . LYS A 1 212 ? 14.845  3.103   30.568  1.00 72.36 212 A 1 
ATOM 1485 N NZ  . LYS A 1 212 ? 16.150  2.494   30.946  1.00 64.12 212 A 1 
ATOM 1486 N N   . THR A 1 213 ? 11.754  5.179   24.517  1.00 88.59 213 A 1 
ATOM 1487 C CA  . THR A 1 213 ? 11.835  5.490   23.081  1.00 87.50 213 A 1 
ATOM 1488 C C   . THR A 1 213 ? 10.553  6.103   22.524  1.00 88.64 213 A 1 
ATOM 1489 O O   . THR A 1 213 ? 10.617  6.885   21.584  1.00 87.38 213 A 1 
ATOM 1490 C CB  . THR A 1 213 ? 12.207  4.244   22.264  1.00 85.66 213 A 1 
ATOM 1491 O OG1 . THR A 1 213 ? 11.309  3.176   22.504  1.00 79.52 213 A 1 
ATOM 1492 C CG2 . THR A 1 213 ? 13.604  3.727   22.614  1.00 78.27 213 A 1 
ATOM 1493 N N   . CYS A 1 214 ? 9.386   5.754   23.078  1.00 89.16 214 A 1 
ATOM 1494 C CA  . CYS A 1 214 ? 8.089   6.271   22.662  1.00 90.11 214 A 1 
ATOM 1495 C C   . CYS A 1 214 ? 7.128   6.326   23.857  1.00 90.87 214 A 1 
ATOM 1496 O O   . CYS A 1 214 ? 6.637   5.293   24.312  1.00 90.28 214 A 1 
ATOM 1497 C CB  . CYS A 1 214 ? 7.551   5.385   21.533  1.00 89.74 214 A 1 
ATOM 1498 S SG  . CYS A 1 214 ? 5.942   5.995   20.954  1.00 88.17 214 A 1 
ATOM 1499 N N   . LYS A 1 215 ? 6.793   7.526   24.311  1.00 91.47 215 A 1 
ATOM 1500 C CA  . LYS A 1 215 ? 5.874   7.760   25.443  1.00 91.39 215 A 1 
ATOM 1501 C C   . LYS A 1 215 ? 4.428   7.341   25.143  1.00 91.88 215 A 1 
ATOM 1502 O O   . LYS A 1 215 ? 3.667   7.081   26.064  1.00 89.73 215 A 1 
ATOM 1503 C CB  . LYS A 1 215 ? 5.927   9.239   25.862  1.00 90.84 215 A 1 
ATOM 1504 C CG  . LYS A 1 215 ? 7.306   9.684   26.374  1.00 87.56 215 A 1 
ATOM 1505 C CD  . LYS A 1 215 ? 7.275   11.170  26.763  1.00 82.07 215 A 1 
ATOM 1506 C CE  . LYS A 1 215 ? 8.653   11.656  27.219  1.00 77.04 215 A 1 
ATOM 1507 N NZ  . LYS A 1 215 ? 8.660   13.122  27.481  1.00 65.81 215 A 1 
ATOM 1508 N N   . ALA A 1 216 ? 4.054   7.251   23.861  1.00 91.65 216 A 1 
ATOM 1509 C CA  . ALA A 1 216 ? 2.745   6.778   23.404  1.00 91.35 216 A 1 
ATOM 1510 C C   . ALA A 1 216 ? 2.723   5.276   23.050  1.00 91.62 216 A 1 
ATOM 1511 O O   . ALA A 1 216 ? 1.753   4.777   22.475  1.00 88.04 216 A 1 
ATOM 1512 C CB  . ALA A 1 216 ? 2.313   7.659   22.225  1.00 90.29 216 A 1 
ATOM 1513 N N   . GLY A 1 217 ? 3.792   4.544   23.326  1.00 91.02 217 A 1 
ATOM 1514 C CA  . GLY A 1 217 ? 3.937   3.145   22.948  1.00 90.75 217 A 1 
ATOM 1515 C C   . GLY A 1 217 ? 3.133   2.183   23.826  1.00 92.15 217 A 1 
ATOM 1516 O O   . GLY A 1 217 ? 3.040   2.350   25.037  1.00 91.20 217 A 1 
ATOM 1517 N N   . CYS A 1 218 ? 2.603   1.113   23.218  1.00 91.28 218 A 1 
ATOM 1518 C CA  . CYS A 1 218 ? 2.032   -0.008  23.963  1.00 92.02 218 A 1 
ATOM 1519 C C   . CYS A 1 218 ? 3.126   -0.696  24.793  1.00 91.75 218 A 1 
ATOM 1520 O O   . CYS A 1 218 ? 4.048   -1.292  24.233  1.00 90.55 218 A 1 
ATOM 1521 C CB  . CYS A 1 218 ? 1.368   -0.989  22.989  1.00 92.17 218 A 1 
ATOM 1522 S SG  . CYS A 1 218 ? 0.661   -2.381  23.917  1.00 90.71 218 A 1 
ATOM 1523 N N   . ILE A 1 219 ? 2.974   -0.682  26.111  1.00 92.92 219 A 1 
ATOM 1524 C CA  . ILE A 1 219 ? 3.939   -1.275  27.057  1.00 92.86 219 A 1 
ATOM 1525 C C   . ILE A 1 219 ? 3.747   -2.778  27.285  1.00 92.92 219 A 1 
ATOM 1526 O O   . ILE A 1 219 ? 4.404   -3.362  28.141  1.00 90.84 219 A 1 
ATOM 1527 C CB  . ILE A 1 219 ? 3.956   -0.499  28.388  1.00 92.36 219 A 1 
ATOM 1528 C CG1 . ILE A 1 219 ? 2.582   -0.552  29.091  1.00 90.13 219 A 1 
ATOM 1529 C CG2 . ILE A 1 219 ? 4.422   0.945   28.138  1.00 87.43 219 A 1 
ATOM 1530 C CD1 . ILE A 1 219 ? 2.600   0.004   30.518  1.00 87.16 219 A 1 
ATOM 1531 N N   . LYS A 1 220 ? 2.829   -3.407  26.530  1.00 93.26 220 A 1 
ATOM 1532 C CA  . LYS A 1 220 ? 2.633   -4.866  26.569  1.00 92.96 220 A 1 
ATOM 1533 C C   . LYS A 1 220 ? 2.270   -5.400  27.964  1.00 93.43 220 A 1 
ATOM 1534 O O   . LYS A 1 220 ? 2.721   -6.467  28.362  1.00 90.02 220 A 1 
ATOM 1535 C CB  . LYS A 1 220 ? 3.852   -5.583  25.962  1.00 90.48 220 A 1 
ATOM 1536 C CG  . LYS A 1 220 ? 4.288   -5.023  24.607  1.00 87.30 220 A 1 
ATOM 1537 C CD  . LYS A 1 220 ? 5.544   -5.754  24.124  1.00 82.99 220 A 1 
ATOM 1538 C CE  . LYS A 1 220 ? 5.937   -5.321  22.713  1.00 81.52 220 A 1 
ATOM 1539 N NZ  . LYS A 1 220 ? 6.448   -3.949  22.648  1.00 73.53 220 A 1 
ATOM 1540 N N   . CYS A 1 221 ? 1.468   -4.622  28.722  1.00 92.97 221 A 1 
ATOM 1541 C CA  . CYS A 1 221 ? 1.069   -4.956  30.094  1.00 92.77 221 A 1 
ATOM 1542 C C   . CYS A 1 221 ? -0.074  -5.977  30.192  1.00 92.91 221 A 1 
ATOM 1543 O O   . CYS A 1 221 ? -0.419  -6.382  31.293  1.00 90.90 221 A 1 
ATOM 1544 C CB  . CYS A 1 221 ? 0.706   -3.664  30.828  1.00 92.20 221 A 1 
ATOM 1545 S SG  . CYS A 1 221 ? -0.712  -2.853  30.022  1.00 91.41 221 A 1 
ATOM 1546 N N   . GLU A 1 222 ? -0.692  -6.348  29.057  1.00 94.26 222 A 1 
ATOM 1547 C CA  . GLU A 1 222 ? -1.779  -7.342  28.984  1.00 94.32 222 A 1 
ATOM 1548 C C   . GLU A 1 222 ? -3.072  -6.969  29.729  1.00 95.34 222 A 1 
ATOM 1549 O O   . GLU A 1 222 ? -4.035  -7.731  29.712  1.00 93.52 222 A 1 
ATOM 1550 C CB  . GLU A 1 222 ? -1.269  -8.739  29.364  1.00 92.10 222 A 1 
ATOM 1551 C CG  . GLU A 1 222 ? -0.110  -9.180  28.465  1.00 87.54 222 A 1 
ATOM 1552 C CD  . GLU A 1 222 ? 0.601   -10.456 28.916  1.00 84.89 222 A 1 
ATOM 1553 O OE1 . GLU A 1 222 ? 1.730   -10.664 28.396  1.00 76.74 222 A 1 
ATOM 1554 O OE2 . GLU A 1 222 ? 0.082   -11.162 29.804  1.00 76.31 222 A 1 
ATOM 1555 N N   . LEU A 1 223 ? -3.173  -5.780  30.321  1.00 95.05 223 A 1 
ATOM 1556 C CA  . LEU A 1 223 ? -4.374  -5.328  31.029  1.00 95.12 223 A 1 
ATOM 1557 C C   . LEU A 1 223 ? -5.607  -5.311  30.123  1.00 95.77 223 A 1 
ATOM 1558 O O   . LEU A 1 223 ? -6.700  -5.625  30.572  1.00 94.51 223 A 1 
ATOM 1559 C CB  . LEU A 1 223 ? -4.141  -3.929  31.619  1.00 94.52 223 A 1 
ATOM 1560 C CG  . LEU A 1 223 ? -3.133  -3.877  32.776  1.00 91.93 223 A 1 
ATOM 1561 C CD1 . LEU A 1 223 ? -2.904  -2.423  33.184  1.00 87.99 223 A 1 
ATOM 1562 C CD2 . LEU A 1 223 ? -3.616  -4.651  34.005  1.00 88.43 223 A 1 
ATOM 1563 N N   . CYS A 1 224 ? -5.453  -4.978  28.842  1.00 94.58 224 A 1 
ATOM 1564 C CA  . CYS A 1 224 ? -6.535  -5.015  27.864  1.00 94.30 224 A 1 
ATOM 1565 C C   . CYS A 1 224 ? -7.065  -6.431  27.602  1.00 94.75 224 A 1 
ATOM 1566 O O   . CYS A 1 224 ? -8.261  -6.588  27.415  1.00 93.73 224 A 1 
ATOM 1567 C CB  . CYS A 1 224 ? -6.053  -4.359  26.566  1.00 93.68 224 A 1 
ATOM 1568 S SG  . CYS A 1 224 ? -4.506  -5.105  25.969  1.00 93.03 224 A 1 
ATOM 1569 N N   . VAL A 1 225 ? -6.208  -7.437  27.614  1.00 96.04 225 A 1 
ATOM 1570 C CA  . VAL A 1 225 ? -6.594  -8.846  27.450  1.00 95.57 225 A 1 
ATOM 1571 C C   . VAL A 1 225 ? -7.303  -9.337  28.708  1.00 95.72 225 A 1 
ATOM 1572 O O   . VAL A 1 225 ? -8.416  -9.826  28.634  1.00 94.50 225 A 1 
ATOM 1573 C CB  . VAL A 1 225 ? -5.372  -9.726  27.133  1.00 94.74 225 A 1 
ATOM 1574 C CG1 . VAL A 1 225 ? -5.760  -11.190 26.921  1.00 91.83 225 A 1 
ATOM 1575 C CG2 . VAL A 1 225 ? -4.639  -9.243  25.881  1.00 92.22 225 A 1 
ATOM 1576 N N   . LYS A 1 226 ? -6.692  -9.119  29.875  1.00 96.08 226 A 1 
ATOM 1577 C CA  . LYS A 1 226 ? -7.200  -9.612  31.168  1.00 95.27 226 A 1 
ATOM 1578 C C   . LYS A 1 226 ? -8.537  -9.003  31.585  1.00 95.53 226 A 1 
ATOM 1579 O O   . LYS A 1 226 ? -9.297  -9.655  32.280  1.00 93.91 226 A 1 
ATOM 1580 C CB  . LYS A 1 226 ? -6.152  -9.361  32.260  1.00 94.81 226 A 1 
ATOM 1581 C CG  . LYS A 1 226 ? -4.897  -10.215 32.060  1.00 89.38 226 A 1 
ATOM 1582 C CD  . LYS A 1 226 ? -3.839  -9.913  33.129  1.00 84.02 226 A 1 
ATOM 1583 C CE  . LYS A 1 226 ? -2.599  -10.769 32.854  1.00 79.69 226 A 1 
ATOM 1584 N NZ  . LYS A 1 226 ? -1.498  -10.501 33.805  1.00 68.75 226 A 1 
ATOM 1585 N N   . ASN A 1 227 ? -8.822  -7.758  31.196  1.00 95.16 227 A 1 
ATOM 1586 C CA  . ASN A 1 227 ? -10.050 -7.049  31.570  1.00 94.42 227 A 1 
ATOM 1587 C C   . ASN A 1 227 ? -11.091 -7.007  30.444  1.00 94.99 227 A 1 
ATOM 1588 O O   . ASN A 1 227 ? -12.075 -6.287  30.575  1.00 92.61 227 A 1 
ATOM 1589 C CB  . ASN A 1 227 ? -9.714  -5.635  32.079  1.00 93.98 227 A 1 
ATOM 1590 C CG  . ASN A 1 227 ? -8.829  -5.625  33.307  1.00 91.88 227 A 1 
ATOM 1591 O OD1 . ASN A 1 227 ? -9.272  -5.670  34.439  1.00 82.03 227 A 1 
ATOM 1592 N ND2 . ASN A 1 227 ? -7.536  -5.523  33.131  1.00 82.76 227 A 1 
ATOM 1593 N N   . CYS A 1 228 ? -10.879 -7.706  29.327  1.00 94.11 228 A 1 
ATOM 1594 C CA  . CYS A 1 228 ? -11.848 -7.725  28.236  1.00 94.01 228 A 1 
ATOM 1595 C C   . CYS A 1 228 ? -13.023 -8.648  28.588  1.00 94.07 228 A 1 
ATOM 1596 O O   . CYS A 1 228 ? -12.806 -9.858  28.662  1.00 92.63 228 A 1 
ATOM 1597 C CB  . CYS A 1 228 ? -11.149 -8.179  26.955  1.00 93.34 228 A 1 
ATOM 1598 S SG  . CYS A 1 228 ? -12.289 -7.992  25.564  1.00 91.39 228 A 1 
ATOM 1599 N N   . PRO A 1 229 ? -14.268 -8.123  28.767  1.00 95.61 229 A 1 
ATOM 1600 C CA  . PRO A 1 229 ? -15.415 -8.954  29.137  1.00 94.57 229 A 1 
ATOM 1601 C C   . PRO A 1 229 ? -15.758 -9.975  28.049  1.00 94.44 229 A 1 
ATOM 1602 O O   . PRO A 1 229 ? -16.072 -11.118 28.356  1.00 91.04 229 A 1 
ATOM 1603 C CB  . PRO A 1 229 ? -16.560 -7.967  29.404  1.00 93.77 229 A 1 
ATOM 1604 C CG  . PRO A 1 229 ? -16.196 -6.747  28.569  1.00 92.57 229 A 1 
ATOM 1605 C CD  . PRO A 1 229 ? -14.669 -6.736  28.606  1.00 95.27 229 A 1 
ATOM 1606 N N   . GLU A 1 230 ? -15.595 -9.587  26.777  1.00 94.34 230 A 1 
ATOM 1607 C CA  . GLU A 1 230 ? -15.904 -10.426 25.612  1.00 93.62 230 A 1 
ATOM 1608 C C   . GLU A 1 230 ? -14.748 -11.340 25.173  1.00 94.61 230 A 1 
ATOM 1609 O O   . GLU A 1 230 ? -14.853 -12.060 24.180  1.00 91.71 230 A 1 
ATOM 1610 C CB  . GLU A 1 230 ? -16.323 -9.526  24.440  1.00 92.08 230 A 1 
ATOM 1611 C CG  . GLU A 1 230 ? -17.481 -8.574  24.759  1.00 86.46 230 A 1 
ATOM 1612 C CD  . GLU A 1 230 ? -18.724 -9.284  25.295  1.00 83.00 230 A 1 
ATOM 1613 O OE1 . GLU A 1 230 ? -19.424 -8.633  26.103  1.00 74.86 230 A 1 
ATOM 1614 O OE2 . GLU A 1 230 ? -18.954 -10.449 24.899  1.00 73.46 230 A 1 
ATOM 1615 N N   . ASN A 1 231 ? -13.611 -11.286 25.852  1.00 95.41 231 A 1 
ATOM 1616 C CA  . ASN A 1 231 ? -12.386 -11.981 25.441  1.00 95.59 231 A 1 
ATOM 1617 C C   . ASN A 1 231 ? -12.019 -11.743 23.959  1.00 96.08 231 A 1 
ATOM 1618 O O   . ASN A 1 231 ? -11.492 -12.629 23.285  1.00 94.27 231 A 1 
ATOM 1619 C CB  . ASN A 1 231 ? -12.473 -13.467 25.832  1.00 94.91 231 A 1 
ATOM 1620 C CG  . ASN A 1 231 ? -12.565 -13.653 27.334  1.00 90.89 231 A 1 
ATOM 1621 O OD1 . ASN A 1 231 ? -11.676 -13.277 28.077  1.00 81.38 231 A 1 
ATOM 1622 N ND2 . ASN A 1 231 ? -13.626 -14.244 27.824  1.00 80.08 231 A 1 
ATOM 1623 N N   . CYS A 1 232 ? -12.307 -10.547 23.444  1.00 94.76 232 A 1 
ATOM 1624 C CA  . CYS A 1 232 ? -12.098 -10.202 22.035  1.00 94.66 232 A 1 
ATOM 1625 C C   . CYS A 1 232 ? -10.681 -9.704  21.711  1.00 95.06 232 A 1 
ATOM 1626 O O   . CYS A 1 232 ? -10.415 -9.307  20.581  1.00 93.63 232 A 1 
ATOM 1627 C CB  . CYS A 1 232 ? -13.189 -9.217  21.596  1.00 93.13 232 A 1 
ATOM 1628 S SG  . CYS A 1 232 ? -12.924 -7.546  22.264  1.00 89.76 232 A 1 
ATOM 1629 N N   . ILE A 1 233 ? -9.771  -9.676  22.682  1.00 95.88 233 A 1 
ATOM 1630 C CA  . ILE A 1 233 ? -8.418  -9.139  22.504  1.00 96.08 233 A 1 
ATOM 1631 C C   . ILE A 1 233 ? -7.382  -10.220 22.779  1.00 96.05 233 A 1 
ATOM 1632 O O   . ILE A 1 233 ? -7.356  -10.822 23.851  1.00 95.13 233 A 1 
ATOM 1633 C CB  . ILE A 1 233 ? -8.180  -7.879  23.362  1.00 95.78 233 A 1 
ATOM 1634 C CG1 . ILE A 1 233 ? -9.264  -6.812  23.085  1.00 93.77 233 A 1 
ATOM 1635 C CG2 . ILE A 1 233 ? -6.770  -7.307  23.083  1.00 93.84 233 A 1 
ATOM 1636 C CD1 . ILE A 1 233 ? -9.144  -5.558  23.947  1.00 90.20 233 A 1 
ATOM 1637 N N   . THR A 1 234 ? -6.470  -10.395 21.830  1.00 96.69 234 A 1 
ATOM 1638 C CA  . THR A 1 234 ? -5.296  -11.266 21.972  1.00 96.00 234 A 1 
ATOM 1639 C C   . THR A 1 234 ? -4.016  -10.468 21.745  1.00 95.46 234 A 1 
ATOM 1640 O O   . THR A 1 234 ? -4.033  -9.393  21.151  1.00 94.05 234 A 1 
ATOM 1641 C CB  . THR A 1 234 ? -5.370  -12.473 21.025  1.00 95.29 234 A 1 
ATOM 1642 O OG1 . THR A 1 234 ? -5.457  -12.044 19.692  1.00 87.48 234 A 1 
ATOM 1643 C CG2 . THR A 1 234 ? -6.573  -13.369 21.315  1.00 86.31 234 A 1 
ATOM 1644 N N   . LEU A 1 235 ? -2.882  -10.964 22.227  1.00 95.11 235 A 1 
ATOM 1645 C CA  . LEU A 1 235 ? -1.579  -10.359 21.944  1.00 93.85 235 A 1 
ATOM 1646 C C   . LEU A 1 235 ? -0.877  -11.116 20.825  1.00 93.51 235 A 1 
ATOM 1647 O O   . LEU A 1 235 ? -0.540  -12.285 20.972  1.00 90.95 235 A 1 
ATOM 1648 C CB  . LEU A 1 235 ? -0.705  -10.310 23.206  1.00 92.02 235 A 1 
ATOM 1649 C CG  . LEU A 1 235 ? -1.035  -9.133  24.130  1.00 87.98 235 A 1 
ATOM 1650 C CD1 . LEU A 1 235 ? -0.233  -9.293  25.414  1.00 83.14 235 A 1 
ATOM 1651 C CD2 . LEU A 1 235 ? -0.647  -7.780  23.539  1.00 82.23 235 A 1 
ATOM 1652 N N   . GLN A 1 236 ? -0.582  -10.412 19.741  1.00 92.47 236 A 1 
ATOM 1653 C CA  . GLN A 1 236 ? 0.220   -10.934 18.641  1.00 91.09 236 A 1 
ATOM 1654 C C   . GLN A 1 236 ? 1.486   -10.089 18.499  1.00 89.69 236 A 1 
ATOM 1655 O O   . GLN A 1 236 ? 1.422   -8.868  18.343  1.00 87.11 236 A 1 
ATOM 1656 C CB  . GLN A 1 236 ? -0.590  -10.957 17.344  1.00 90.59 236 A 1 
ATOM 1657 C CG  . GLN A 1 236 ? -1.778  -11.934 17.395  1.00 82.41 236 A 1 
ATOM 1658 C CD  . GLN A 1 236 ? -2.512  -12.009 16.062  1.00 79.75 236 A 1 
ATOM 1659 O OE1 . GLN A 1 236 ? -2.111  -11.418 15.070  1.00 74.16 236 A 1 
ATOM 1660 N NE2 . GLN A 1 236 ? -3.609  -12.728 15.985  1.00 70.68 236 A 1 
ATOM 1661 N N   . ASN A 1 237 ? 2.644   -10.713 18.578  1.00 88.50 237 A 1 
ATOM 1662 C CA  . ASN A 1 237 ? 3.944   -10.027 18.527  1.00 87.04 237 A 1 
ATOM 1663 C C   . ASN A 1 237 ? 4.052   -8.849  19.522  1.00 87.63 237 A 1 
ATOM 1664 O O   . ASN A 1 237 ? 4.634   -7.803  19.219  1.00 85.24 237 A 1 
ATOM 1665 C CB  . ASN A 1 237 ? 4.247   -9.650  17.064  1.00 85.35 237 A 1 
ATOM 1666 C CG  . ASN A 1 237 ? 4.303   -10.873 16.173  1.00 80.89 237 A 1 
ATOM 1667 O OD1 . ASN A 1 237 ? 4.962   -11.840 16.482  1.00 74.56 237 A 1 
ATOM 1668 N ND2 . ASN A 1 237 ? 3.623   -10.883 15.051  1.00 73.40 237 A 1 
ATOM 1669 N N   . GLY A 1 238 ? 3.442   -8.993  20.691  1.00 88.98 238 A 1 
ATOM 1670 C CA  . GLY A 1 238 ? 3.424   -7.989  21.753  1.00 89.11 238 A 1 
ATOM 1671 C C   . GLY A 1 238 ? 2.509   -6.786  21.498  1.00 90.85 238 A 1 
ATOM 1672 O O   . GLY A 1 238 ? 2.629   -5.795  22.215  1.00 89.42 238 A 1 
ATOM 1673 N N   . ILE A 1 239 ? 1.620   -6.842  20.501  1.00 91.57 239 A 1 
ATOM 1674 C CA  . ILE A 1 239 ? 0.611   -5.811  20.224  1.00 92.44 239 A 1 
ATOM 1675 C C   . ILE A 1 239 ? -0.778  -6.431  20.376  1.00 93.98 239 A 1 
ATOM 1676 O O   . ILE A 1 239 ? -0.992  -7.532  19.872  1.00 93.51 239 A 1 
ATOM 1677 C CB  . ILE A 1 239 ? 0.811   -5.195  18.821  1.00 90.66 239 A 1 
ATOM 1678 C CG1 . ILE A 1 239 ? 2.201   -4.537  18.719  1.00 85.46 239 A 1 
ATOM 1679 C CG2 . ILE A 1 239 ? -0.280  -4.150  18.518  1.00 85.11 239 A 1 
ATOM 1680 C CD1 . ILE A 1 239 ? 2.530   -4.033  17.317  1.00 76.43 239 A 1 
ATOM 1681 N N   . PRO A 1 240 ? -1.737  -5.751  21.032  1.00 94.68 240 A 1 
ATOM 1682 C CA  . PRO A 1 240 ? -3.110  -6.226  21.089  1.00 95.06 240 A 1 
ATOM 1683 C C   . PRO A 1 240 ? -3.746  -6.244  19.693  1.00 95.45 240 A 1 
ATOM 1684 O O   . PRO A 1 240 ? -3.634  -5.284  18.932  1.00 94.78 240 A 1 
ATOM 1685 C CB  . PRO A 1 240 ? -3.845  -5.294  22.059  1.00 94.60 240 A 1 
ATOM 1686 C CG  . PRO A 1 240 ? -2.731  -4.575  22.820  1.00 92.96 240 A 1 
ATOM 1687 C CD  . PRO A 1 240 ? -1.580  -4.550  21.822  1.00 94.55 240 A 1 
ATOM 1688 N N   . VAL A 1 241 ? -4.428  -7.339  19.373  1.00 95.25 241 A 1 
ATOM 1689 C CA  . VAL A 1 241 ? -5.243  -7.521  18.169  1.00 95.30 241 A 1 
ATOM 1690 C C   . VAL A 1 241 ? -6.671  -7.790  18.618  1.00 96.17 241 A 1 
ATOM 1691 O O   . VAL A 1 241 ? -6.888  -8.575  19.539  1.00 95.58 241 A 1 
ATOM 1692 C CB  . VAL A 1 241 ? -4.700  -8.659  17.285  1.00 93.66 241 A 1 
ATOM 1693 C CG1 . VAL A 1 241 ? -5.579  -8.885  16.049  1.00 89.14 241 A 1 
ATOM 1694 C CG2 . VAL A 1 241 ? -3.285  -8.326  16.797  1.00 89.65 241 A 1 
ATOM 1695 N N   . VAL A 1 242 ? -7.623  -7.099  17.987  1.00 95.29 242 A 1 
ATOM 1696 C CA  . VAL A 1 242 ? -9.050  -7.178  18.308  1.00 95.27 242 A 1 
ATOM 1697 C C   . VAL A 1 242 ? -9.739  -8.100  17.307  1.00 95.02 242 A 1 
ATOM 1698 O O   . VAL A 1 242 ? -9.590  -7.917  16.099  1.00 94.11 242 A 1 
ATOM 1699 C CB  . VAL A 1 242 ? -9.691  -5.779  18.323  1.00 95.00 242 A 1 
ATOM 1700 C CG1 . VAL A 1 242 ? -11.176 -5.837  18.702  1.00 92.53 242 A 1 
ATOM 1701 C CG2 . VAL A 1 242 ? -8.986  -4.858  19.330  1.00 92.38 242 A 1 
ATOM 1702 N N   . ASP A 1 243 ? -10.496 -9.049  17.808  1.00 95.10 243 A 1 
ATOM 1703 C CA  . ASP A 1 243 ? -11.454 -9.837  17.044  1.00 94.62 243 A 1 
ATOM 1704 C C   . ASP A 1 243 ? -12.760 -9.040  16.921  1.00 94.55 243 A 1 
ATOM 1705 O O   . ASP A 1 243 ? -13.532 -8.919  17.880  1.00 93.72 243 A 1 
ATOM 1706 C CB  . ASP A 1 243 ? -11.649 -11.202 17.725  1.00 94.17 243 A 1 
ATOM 1707 C CG  . ASP A 1 243 ? -12.605 -12.130 16.980  1.00 92.81 243 A 1 
ATOM 1708 O OD1 . ASP A 1 243 ? -13.228 -11.677 15.997  1.00 89.87 243 A 1 
ATOM 1709 O OD2 . ASP A 1 243 ? -12.718 -13.294 17.436  1.00 88.61 243 A 1 
ATOM 1710 N N   . TYR A 1 244 ? -12.992 -8.454  15.743  1.00 93.76 244 A 1 
ATOM 1711 C CA  . TYR A 1 244 ? -14.160 -7.614  15.481  1.00 93.18 244 A 1 
ATOM 1712 C C   . TYR A 1 244 ? -15.482 -8.380  15.477  1.00 93.05 244 A 1 
ATOM 1713 O O   . TYR A 1 244 ? -16.515 -7.756  15.682  1.00 90.68 244 A 1 
ATOM 1714 C CB  . TYR A 1 244 ? -13.966 -6.848  14.166  1.00 92.48 244 A 1 
ATOM 1715 C CG  . TYR A 1 244 ? -12.846 -5.824  14.215  1.00 92.95 244 A 1 
ATOM 1716 C CD1 . TYR A 1 244 ? -12.986 -4.685  15.030  1.00 90.06 244 A 1 
ATOM 1717 C CD2 . TYR A 1 244 ? -11.673 -6.007  13.460  1.00 90.24 244 A 1 
ATOM 1718 C CE1 . TYR A 1 244 ? -11.954 -3.730  15.091  1.00 89.26 244 A 1 
ATOM 1719 C CE2 . TYR A 1 244 ? -10.638 -5.053  13.520  1.00 89.27 244 A 1 
ATOM 1720 C CZ  . TYR A 1 244 ? -10.778 -3.913  14.334  1.00 90.57 244 A 1 
ATOM 1721 O OH  . TYR A 1 244 ? -9.783  -2.992  14.397  1.00 88.59 244 A 1 
ATOM 1722 N N   . ALA A 1 245 ? -15.467 -9.697  15.309  1.00 93.61 245 A 1 
ATOM 1723 C CA  . ALA A 1 245 ? -16.679 -10.510 15.392  1.00 92.96 245 A 1 
ATOM 1724 C C   . ALA A 1 245 ? -17.213 -10.625 16.832  1.00 93.65 245 A 1 
ATOM 1725 O O   . ALA A 1 245 ? -18.400 -10.853 17.031  1.00 92.08 245 A 1 
ATOM 1726 C CB  . ALA A 1 245 ? -16.381 -11.892 14.800  1.00 92.41 245 A 1 
ATOM 1727 N N   . LYS A 1 246 ? -16.344 -10.443 17.829  1.00 94.32 246 A 1 
ATOM 1728 C CA  . LYS A 1 246 ? -16.687 -10.516 19.260  1.00 94.22 246 A 1 
ATOM 1729 C C   . LYS A 1 246 ? -16.735 -9.150  19.940  1.00 94.43 246 A 1 
ATOM 1730 O O   . LYS A 1 246 ? -17.279 -9.017  21.027  1.00 92.72 246 A 1 
ATOM 1731 C CB  . LYS A 1 246 ? -15.680 -11.421 19.977  1.00 93.84 246 A 1 
ATOM 1732 C CG  . LYS A 1 246 ? -15.689 -12.851 19.431  1.00 91.39 246 A 1 
ATOM 1733 C CD  . LYS A 1 246 ? -14.671 -13.697 20.192  1.00 89.96 246 A 1 
ATOM 1734 C CE  . LYS A 1 246 ? -14.622 -15.090 19.572  1.00 85.04 246 A 1 
ATOM 1735 N NZ  . LYS A 1 246 ? -13.592 -15.917 20.229  1.00 77.65 246 A 1 
ATOM 1736 N N   . CYS A 1 247 ? -16.129 -8.123  19.352  1.00 92.82 247 A 1 
ATOM 1737 C CA  . CYS A 1 247 ? -15.985 -6.827  20.001  1.00 93.13 247 A 1 
ATOM 1738 C C   . CYS A 1 247 ? -17.307 -6.047  20.028  1.00 92.60 247 A 1 
ATOM 1739 O O   . CYS A 1 247 ? -17.785 -5.598  18.994  1.00 90.24 247 A 1 
ATOM 1740 C CB  . CYS A 1 247 ? -14.869 -6.040  19.311  1.00 93.08 247 A 1 
ATOM 1741 S SG  . CYS A 1 247 ? -14.499 -4.546  20.275  1.00 91.94 247 A 1 
ATOM 1742 N N   . THR A 1 248 ? -17.823 -5.761  21.220  1.00 94.03 248 A 1 
ATOM 1743 C CA  . THR A 1 248 ? -19.053 -4.977  21.449  1.00 92.88 248 A 1 
ATOM 1744 C C   . THR A 1 248 ? -18.817 -3.469  21.589  1.00 92.65 248 A 1 
ATOM 1745 O O   . THR A 1 248 ? -19.723 -2.719  21.939  1.00 89.03 248 A 1 
ATOM 1746 C CB  . THR A 1 248 ? -19.797 -5.516  22.682  1.00 92.41 248 A 1 
ATOM 1747 O OG1 . THR A 1 248 ? -18.912 -5.543  23.782  1.00 88.52 248 A 1 
ATOM 1748 C CG2 . THR A 1 248 ? -20.307 -6.933  22.449  1.00 86.23 248 A 1 
ATOM 1749 N N   . SER A 1 249 ? -17.602 -2.976  21.316  1.00 92.65 249 A 1 
ATOM 1750 C CA  . SER A 1 249 ? -17.231 -1.558  21.478  1.00 91.99 249 A 1 
ATOM 1751 C C   . SER A 1 249 ? -17.399 -1.014  22.909  1.00 92.59 249 A 1 
ATOM 1752 O O   . SER A 1 249 ? -17.562 0.191   23.093  1.00 89.21 249 A 1 
ATOM 1753 C CB  . SER A 1 249 ? -17.956 -0.654  20.463  1.00 90.13 249 A 1 
ATOM 1754 O OG  . SER A 1 249 ? -17.900 -1.186  19.155  1.00 83.19 249 A 1 
ATOM 1755 N N   . CYS A 1 250 ? -17.327 -1.864  23.932  1.00 91.80 250 A 1 
ATOM 1756 C CA  . CYS A 1 250 ? -17.568 -1.492  25.336  1.00 91.55 250 A 1 
ATOM 1757 C C   . CYS A 1 250 ? -16.566 -0.477  25.925  1.00 91.81 250 A 1 
ATOM 1758 O O   . CYS A 1 250 ? -16.797 0.058   27.005  1.00 88.98 250 A 1 
ATOM 1759 C CB  . CYS A 1 250 ? -17.598 -2.769  26.182  1.00 91.03 250 A 1 
ATOM 1760 S SG  . CYS A 1 250 ? -15.951 -3.548  26.242  1.00 89.67 250 A 1 
ATOM 1761 N N   . GLY A 1 251 ? -15.429 -0.225  25.264  1.00 92.48 251 A 1 
ATOM 1762 C CA  . GLY A 1 251 ? -14.442 0.781   25.684  1.00 92.33 251 A 1 
ATOM 1763 C C   . GLY A 1 251 ? -13.530 0.383   26.854  1.00 93.81 251 A 1 
ATOM 1764 O O   . GLY A 1 251 ? -12.504 1.037   27.063  1.00 91.67 251 A 1 
ATOM 1765 N N   . THR A 1 252 ? -13.802 -0.720  27.556  1.00 93.07 252 A 1 
ATOM 1766 C CA  . THR A 1 252 ? -13.030 -1.183  28.732  1.00 93.18 252 A 1 
ATOM 1767 C C   . THR A 1 252 ? -11.523 -1.263  28.463  1.00 94.05 252 A 1 
ATOM 1768 O O   . THR A 1 252 ? -10.701 -0.864  29.289  1.00 92.42 252 A 1 
ATOM 1769 C CB  . THR A 1 252 ? -13.521 -2.572  29.174  1.00 93.05 252 A 1 
ATOM 1770 O OG1 . THR A 1 252 ? -14.910 -2.566  29.346  1.00 87.22 252 A 1 
ATOM 1771 C CG2 . THR A 1 252 ? -12.912 -3.039  30.493  1.00 85.43 252 A 1 
ATOM 1772 N N   . CYS A 1 253 ? -11.134 -1.729  27.281  1.00 92.21 253 A 1 
ATOM 1773 C CA  . CYS A 1 253 ? -9.728  -1.792  26.887  1.00 92.05 253 A 1 
ATOM 1774 C C   . CYS A 1 253 ? -9.053  -0.411  26.830  1.00 92.44 253 A 1 
ATOM 1775 O O   . CYS A 1 253 ? -7.887  -0.284  27.206  1.00 91.43 253 A 1 
ATOM 1776 C CB  . CYS A 1 253 ? -9.630  -2.521  25.545  1.00 91.75 253 A 1 
ATOM 1777 S SG  . CYS A 1 253 ? -10.641 -1.720  24.267  1.00 91.47 253 A 1 
ATOM 1778 N N   . GLY A 1 254 ? -9.777  0.626   26.399  1.00 93.47 254 A 1 
ATOM 1779 C CA  . GLY A 1 254 ? -9.298  2.009   26.367  1.00 92.27 254 A 1 
ATOM 1780 C C   . GLY A 1 254 ? -9.183  2.623   27.757  1.00 92.76 254 A 1 
ATOM 1781 O O   . GLY A 1 254 ? -8.198  3.293   28.057  1.00 90.90 254 A 1 
ATOM 1782 N N   . GLU A 1 255 ? -10.142 2.354   28.634  1.00 94.50 255 A 1 
ATOM 1783 C CA  . GLU A 1 255 ? -10.127 2.829   30.022  1.00 93.81 255 A 1 
ATOM 1784 C C   . GLU A 1 255 ? -8.965  2.233   30.818  1.00 93.64 255 A 1 
ATOM 1785 O O   . GLU A 1 255 ? -8.219  2.968   31.465  1.00 90.90 255 A 1 
ATOM 1786 C CB  . GLU A 1 255 ? -11.443 2.471   30.712  1.00 93.25 255 A 1 
ATOM 1787 C CG  . GLU A 1 255 ? -12.626 3.256   30.142  1.00 82.56 255 A 1 
ATOM 1788 C CD  . GLU A 1 255 ? -13.942 2.912   30.849  1.00 77.04 255 A 1 
ATOM 1789 O OE1 . GLU A 1 255 ? -14.938 3.584   30.525  1.00 69.71 255 A 1 
ATOM 1790 O OE2 . GLU A 1 255 ? -13.923 1.998   31.706  1.00 70.27 255 A 1 
ATOM 1791 N N   . LYS A 1 256 ? -8.776  0.924   30.703  1.00 94.31 256 A 1 
ATOM 1792 C CA  . LYS A 1 256 ? -7.732  0.181   31.421  1.00 93.27 256 A 1 
ATOM 1793 C C   . LYS A 1 256 ? -6.336  0.329   30.807  1.00 94.35 256 A 1 
ATOM 1794 O O   . LYS A 1 256 ? -5.353  -0.048  31.442  1.00 92.19 256 A 1 
ATOM 1795 C CB  . LYS A 1 256 ? -8.143  -1.299  31.532  1.00 92.52 256 A 1 
ATOM 1796 C CG  . LYS A 1 256 ? -9.459  -1.550  32.287  1.00 90.17 256 A 1 
ATOM 1797 C CD  . LYS A 1 256 ? -9.460  -1.056  33.743  1.00 85.61 256 A 1 
ATOM 1798 C CE  . LYS A 1 256 ? -10.802 -1.414  34.393  1.00 83.19 256 A 1 
ATOM 1799 N NZ  . LYS A 1 256 ? -10.922 -0.893  35.771  1.00 73.14 256 A 1 
ATOM 1800 N N   . CYS A 1 257 ? -6.226  0.888   29.600  1.00 92.00 257 A 1 
ATOM 1801 C CA  . CYS A 1 257 ? -4.934  1.063   28.946  1.00 92.35 257 A 1 
ATOM 1802 C C   . CYS A 1 257 ? -4.163  2.265   29.527  1.00 91.74 257 A 1 
ATOM 1803 O O   . CYS A 1 257 ? -4.586  3.408   29.331  1.00 89.67 257 A 1 
ATOM 1804 C CB  . CYS A 1 257 ? -5.140  1.203   27.441  1.00 92.01 257 A 1 
ATOM 1805 S SG  . CYS A 1 257 ? -3.526  1.212   26.622  1.00 90.75 257 A 1 
ATOM 1806 N N   . PRO A 1 258 ? -2.990  2.063   30.151  1.00 94.06 258 A 1 
ATOM 1807 C CA  . PRO A 1 258 ? -2.223  3.160   30.750  1.00 92.70 258 A 1 
ATOM 1808 C C   . PRO A 1 258 ? -1.653  4.133   29.712  1.00 92.41 258 A 1 
ATOM 1809 O O   . PRO A 1 258 ? -1.541  5.323   29.977  1.00 89.63 258 A 1 
ATOM 1810 C CB  . PRO A 1 258 ? -1.121  2.475   31.567  1.00 91.78 258 A 1 
ATOM 1811 C CG  . PRO A 1 258 ? -0.933  1.128   30.879  1.00 91.29 258 A 1 
ATOM 1812 C CD  . PRO A 1 258 ? -2.337  0.785   30.390  1.00 94.03 258 A 1 
ATOM 1813 N N   . THR A 1 259 ? -1.347  3.662   28.508  1.00 92.18 259 A 1 
ATOM 1814 C CA  . THR A 1 259 ? -0.808  4.487   27.410  1.00 91.33 259 A 1 
ATOM 1815 C C   . THR A 1 259 ? -1.867  4.927   26.396  1.00 91.28 259 A 1 
ATOM 1816 O O   . THR A 1 259 ? -1.521  5.507   25.368  1.00 88.98 259 A 1 
ATOM 1817 C CB  . THR A 1 259 ? 0.360   3.784   26.708  1.00 90.83 259 A 1 
ATOM 1818 O OG1 . THR A 1 259 ? -0.018  2.503   26.265  1.00 87.11 259 A 1 
ATOM 1819 C CG2 . THR A 1 259 ? 1.549   3.603   27.642  1.00 85.64 259 A 1 
ATOM 1820 N N   . LYS A 1 260 ? -3.155  4.653   26.649  1.00 93.06 260 A 1 
ATOM 1821 C CA  . LYS A 1 260 ? -4.304  5.079   25.826  1.00 92.56 260 A 1 
ATOM 1822 C C   . LYS A 1 260 ? -4.154  4.767   24.325  1.00 93.95 260 A 1 
ATOM 1823 O O   . LYS A 1 260 ? -4.508  5.573   23.475  1.00 91.42 260 A 1 
ATOM 1824 C CB  . LYS A 1 260 ? -4.641  6.557   26.124  1.00 90.71 260 A 1 
ATOM 1825 C CG  . LYS A 1 260 ? -4.914  6.877   27.607  1.00 85.86 260 A 1 
ATOM 1826 C CD  . LYS A 1 260 ? -6.123  6.116   28.174  1.00 80.11 260 A 1 
ATOM 1827 C CE  . LYS A 1 260 ? -6.401  6.503   29.631  1.00 76.01 260 A 1 
ATOM 1828 N NZ  . LYS A 1 260 ? -7.493  5.678   30.218  1.00 63.63 260 A 1 
ATOM 1829 N N   . VAL A 1 261 ? -3.643  3.583   23.997  1.00 92.69 261 A 1 
ATOM 1830 C CA  . VAL A 1 261 ? -3.440  3.151   22.599  1.00 93.03 261 A 1 
ATOM 1831 C C   . VAL A 1 261 ? -4.708  2.639   21.918  1.00 94.20 261 A 1 
ATOM 1832 O O   . VAL A 1 261 ? -4.667  2.357   20.726  1.00 93.19 261 A 1 
ATOM 1833 C CB  . VAL A 1 261 ? -2.322  2.101   22.450  1.00 91.91 261 A 1 
ATOM 1834 C CG1 . VAL A 1 261 ? -0.984  2.641   22.949  1.00 87.90 261 A 1 
ATOM 1835 C CG2 . VAL A 1 261 ? -2.641  0.778   23.154  1.00 88.28 261 A 1 
ATOM 1836 N N   . PHE A 1 262 ? -5.810  2.492   22.642  1.00 93.80 262 A 1 
ATOM 1837 C CA  . PHE A 1 262 ? -7.086  2.058   22.080  1.00 94.05 262 A 1 
ATOM 1838 C C   . PHE A 1 262 ? -7.950  3.253   21.706  1.00 94.11 262 A 1 
ATOM 1839 O O   . PHE A 1 262 ? -8.058  4.213   22.468  1.00 91.63 262 A 1 
ATOM 1840 C CB  . PHE A 1 262 ? -7.818  1.137   23.052  1.00 93.23 262 A 1 
ATOM 1841 C CG  . PHE A 1 262 ? -7.213  -0.245  23.145  1.00 94.37 262 A 1 
ATOM 1842 C CD1 . PHE A 1 262 ? -7.673  -1.266  22.295  1.00 91.50 262 A 1 
ATOM 1843 C CD2 . PHE A 1 262 ? -6.200  -0.517  24.082  1.00 92.65 262 A 1 
ATOM 1844 C CE1 . PHE A 1 262 ? -7.133  -2.554  22.392  1.00 91.40 262 A 1 
ATOM 1845 C CE2 . PHE A 1 262 ? -5.659  -1.808  24.173  1.00 91.78 262 A 1 
ATOM 1846 C CZ  . PHE A 1 262 ? -6.132  -2.826  23.333  1.00 93.35 262 A 1 
ATOM 1847 N N   . LYS A 1 263 ? -8.594  3.161   20.539  1.00 94.53 263 A 1 
ATOM 1848 C CA  . LYS A 1 263 ? -9.642  4.061   20.049  1.00 94.13 263 A 1 
ATOM 1849 C C   . LYS A 1 263 ? -10.828 3.236   19.560  1.00 94.99 263 A 1 
ATOM 1850 O O   . LYS A 1 263 ? -10.692 2.030   19.354  1.00 93.74 263 A 1 
ATOM 1851 C CB  . LYS A 1 263 ? -9.080  4.948   18.931  1.00 93.45 263 A 1 
ATOM 1852 C CG  . LYS A 1 263 ? -8.033  5.951   19.429  1.00 90.72 263 A 1 
ATOM 1853 C CD  . LYS A 1 263 ? -7.738  6.959   18.322  1.00 85.43 263 A 1 
ATOM 1854 C CE  . LYS A 1 263 ? -6.808  8.074   18.802  1.00 80.71 263 A 1 
ATOM 1855 N NZ  . LYS A 1 263 ? -6.799  9.189   17.819  1.00 70.63 263 A 1 
ATOM 1856 N N   . ILE A 1 264 ? -11.973 3.875   19.348  1.00 93.73 264 A 1 
ATOM 1857 C CA  . ILE A 1 264 ? -13.120 3.243   18.692  1.00 93.49 264 A 1 
ATOM 1858 C C   . ILE A 1 264 ? -13.011 3.499   17.189  1.00 93.36 264 A 1 
ATOM 1859 O O   . ILE A 1 264 ? -13.012 4.644   16.744  1.00 92.08 264 A 1 
ATOM 1860 C CB  . ILE A 1 264 ? -14.444 3.732   19.306  1.00 93.03 264 A 1 
ATOM 1861 C CG1 . ILE A 1 264 ? -14.544 3.439   20.818  1.00 90.06 264 A 1 
ATOM 1862 C CG2 . ILE A 1 264 ? -15.631 3.108   18.564  1.00 89.95 264 A 1 
ATOM 1863 C CD1 . ILE A 1 264 ? -14.376 1.961   21.225  1.00 82.31 264 A 1 
ATOM 1864 N N   . LEU A 1 265 ? -12.903 2.441   16.396  1.00 93.30 265 A 1 
ATOM 1865 C CA  . LEU A 1 265 ? -12.588 2.509   14.969  1.00 92.52 265 A 1 
ATOM 1866 C C   . LEU A 1 265 ? -13.554 3.421   14.206  1.00 91.90 265 A 1 
ATOM 1867 O O   . LEU A 1 265 ? -13.120 4.341   13.515  1.00 89.60 265 A 1 
ATOM 1868 C CB  . LEU A 1 265 ? -12.585 1.075   14.409  1.00 92.06 265 A 1 
ATOM 1869 C CG  . LEU A 1 265 ? -12.299 0.978   12.902  1.00 90.26 265 A 1 
ATOM 1870 C CD1 . LEU A 1 265 ? -10.901 1.477   12.549  1.00 85.95 265 A 1 
ATOM 1871 C CD2 . LEU A 1 265 ? -12.412 -0.480  12.457  1.00 86.59 265 A 1 
ATOM 1872 N N   . GLN A 1 266 ? -14.852 3.185   14.358  1.00 93.04 266 A 1 
ATOM 1873 C CA  . GLN A 1 266 ? -15.899 3.890   13.630  1.00 91.13 266 A 1 
ATOM 1874 C C   . GLN A 1 266 ? -16.103 5.344   14.085  1.00 90.92 266 A 1 
ATOM 1875 O O   . GLN A 1 266 ? -16.548 6.152   13.278  1.00 89.30 266 A 1 
ATOM 1876 C CB  . GLN A 1 266 ? -17.202 3.076   13.675  1.00 90.10 266 A 1 
ATOM 1877 C CG  . GLN A 1 266 ? -17.928 2.939   15.027  1.00 84.72 266 A 1 
ATOM 1878 C CD  . GLN A 1 266 ? -17.413 1.846   15.962  1.00 85.09 266 A 1 
ATOM 1879 O OE1 . GLN A 1 266 ? -16.284 1.394   15.914  1.00 79.80 266 A 1 
ATOM 1880 N NE2 . GLN A 1 266 ? -18.228 1.378   16.879  1.00 75.82 266 A 1 
ATOM 1881 N N   . LYS A 1 267 ? -15.787 5.694   15.330  1.00 91.13 267 A 1 
ATOM 1882 C CA  . LYS A 1 267 ? -16.004 7.041   15.892  1.00 90.85 267 A 1 
ATOM 1883 C C   . LYS A 1 267 ? -14.749 7.903   15.861  1.00 91.61 267 A 1 
ATOM 1884 O O   . LYS A 1 267 ? -14.789 9.034   15.406  1.00 89.12 267 A 1 
ATOM 1885 C CB  . LYS A 1 267 ? -16.548 6.946   17.326  1.00 89.37 267 A 1 
ATOM 1886 C CG  . LYS A 1 267 ? -17.944 6.322   17.389  1.00 80.20 267 A 1 
ATOM 1887 C CD  . LYS A 1 267 ? -18.474 6.350   18.826  1.00 79.07 267 A 1 
ATOM 1888 C CE  . LYS A 1 267 ? -19.888 5.767   18.881  1.00 69.16 267 A 1 
ATOM 1889 N NZ  . LYS A 1 267 ? -20.445 5.809   20.255  1.00 61.41 267 A 1 
ATOM 1890 N N   . ASP A 1 268 ? -13.637 7.346   16.321  1.00 91.57 268 A 1 
ATOM 1891 C CA  . ASP A 1 268 ? -12.423 8.114   16.613  1.00 90.57 268 A 1 
ATOM 1892 C C   . ASP A 1 268 ? -11.385 8.060   15.485  1.00 91.13 268 A 1 
ATOM 1893 O O   . ASP A 1 268 ? -10.344 8.720   15.565  1.00 88.78 268 A 1 
ATOM 1894 C CB  . ASP A 1 268 ? -11.762 7.585   17.893  1.00 90.00 268 A 1 
ATOM 1895 C CG  . ASP A 1 268 ? -12.668 7.464   19.114  1.00 88.42 268 A 1 
ATOM 1896 O OD1 . ASP A 1 268 ? -13.601 8.271   19.264  1.00 84.42 268 A 1 
ATOM 1897 O OD2 . ASP A 1 268 ? -12.392 6.528   19.906  1.00 85.38 268 A 1 
ATOM 1898 N N   . VAL A 1 269 ? -11.605 7.212   14.476  1.00 91.23 269 A 1 
ATOM 1899 C CA  . VAL A 1 269 ? -10.638 6.971   13.398  1.00 90.82 269 A 1 
ATOM 1900 C C   . VAL A 1 269 ? -11.269 7.194   12.032  1.00 90.44 269 A 1 
ATOM 1901 O O   . VAL A 1 269 ? -10.713 7.960   11.254  1.00 85.74 269 A 1 
ATOM 1902 C CB  . VAL A 1 269 ? -9.991  5.572   13.502  1.00 90.95 269 A 1 
ATOM 1903 C CG1 . VAL A 1 269 ? -8.910  5.368   12.436  1.00 87.59 269 A 1 
ATOM 1904 C CG2 . VAL A 1 269 ? -9.336  5.347   14.870  1.00 88.22 269 A 1 
ATOM 1905 N N   . ILE A 1 270 ? -12.398 6.556   11.716  1.00 90.77 270 A 1 
ATOM 1906 C CA  . ILE A 1 270 ? -13.009 6.619   10.377  1.00 88.89 270 A 1 
ATOM 1907 C C   . ILE A 1 270 ? -13.885 7.866   10.195  1.00 86.64 270 A 1 
ATOM 1908 O O   . ILE A 1 270 ? -13.884 8.445   9.117   1.00 79.05 270 A 1 
ATOM 1909 C CB  . ILE A 1 270 ? -13.770 5.310   10.057  1.00 88.96 270 A 1 
ATOM 1910 C CG1 . ILE A 1 270 ? -12.779 4.123   10.047  1.00 87.44 270 A 1 
ATOM 1911 C CG2 . ILE A 1 270 ? -14.520 5.406   8.716   1.00 85.95 270 A 1 
ATOM 1912 C CD1 . ILE A 1 270 ? -13.413 2.752   9.772   1.00 82.48 270 A 1 
ATOM 1913 N N   . ALA A 1 271 ? -14.597 8.303   11.226  1.00 85.78 271 A 1 
ATOM 1914 C CA  . ALA A 1 271 ? -15.502 9.460   11.179  1.00 81.86 271 A 1 
ATOM 1915 C C   . ALA A 1 271 ? -14.800 10.832  11.292  1.00 79.06 271 A 1 
ATOM 1916 O O   . ALA A 1 271 ? -15.484 11.848  11.404  1.00 68.80 271 A 1 
ATOM 1917 C CB  . ALA A 1 271 ? -16.578 9.271   12.256  1.00 78.81 271 A 1 
ATOM 1918 N N   . VAL A 1 272 ? -13.467 10.870  11.301  1.00 78.04 272 A 1 
ATOM 1919 C CA  . VAL A 1 272 ? -12.636 12.077  11.501  1.00 72.91 272 A 1 
ATOM 1920 C C   . VAL A 1 272 ? -11.981 12.535  10.204  1.00 61.52 272 A 1 
ATOM 1921 O O   . VAL A 1 272 ? -11.401 11.689  9.497   1.00 54.78 272 A 1 
ATOM 1922 C CB  . VAL A 1 272 ? -11.575 11.859  12.596  1.00 68.12 272 A 1 
ATOM 1923 C CG1 . VAL A 1 272 ? -10.794 13.154  12.878  1.00 59.94 272 A 1 
ATOM 1924 C CG2 . VAL A 1 272 ? -12.206 11.411  13.920  1.00 61.12 272 A 1 
ATOM 1925 O OXT . VAL A 1 272 ? -12.043 13.764  9.963   1.00 65.16 272 A 1 
#
