# 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_if01269
#
_entry.id if01269
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LEU 2   
1 n THR 3   
1 n GLU 4   
1 n THR 5   
1 n LYS 6   
1 n PHE 7   
1 n CYS 8   
1 n GLU 9   
1 n PRO 10  
1 n PRO 11  
1 n MET 12  
1 n ASP 13  
1 n THR 14  
1 n LEU 15  
1 n SER 16  
1 n ALA 17  
1 n GLY 18  
1 n LEU 19  
1 n GLN 20  
1 n GLN 21  
1 n LEU 22  
1 n CYS 23  
1 n ALA 24  
1 n ALA 25  
1 n ASP 26  
1 n GLU 27  
1 n GLU 28  
1 n THR 29  
1 n GLU 30  
1 n ALA 31  
1 n LEU 32  
1 n ILE 33  
1 n LYS 34  
1 n PRO 35  
1 n ARG 36  
1 n PHE 37  
1 n SER 38  
1 n GLU 39  
1 n ILE 40  
1 n THR 41  
1 n ALA 42  
1 n ALA 43  
1 n LEU 44  
1 n PHE 45  
1 n THR 46  
1 n TYR 47  
1 n ILE 48  
1 n GLU 49  
1 n GLU 50  
1 n ILE 51  
1 n GLU 52  
1 n ARG 53  
1 n PHE 54  
1 n ASN 55  
1 n ALA 56  
1 n ALA 57  
1 n TYR 58  
1 n GLY 59  
1 n LEU 60  
1 n VAL 61  
1 n LYS 62  
1 n VAL 63  
1 n ALA 64  
1 n ASN 65  
1 n ARG 66  
1 n ASP 67  
1 n GLU 68  
1 n LEU 69  
1 n VAL 70  
1 n VAL 71  
1 n LYS 72  
1 n HIS 73  
1 n ILE 74  
1 n LEU 75  
1 n ASP 76  
1 n SER 77  
1 n LEU 78  
1 n ALA 79  
1 n PRO 80  
1 n ILE 81  
1 n ALA 82  
1 n HIS 83  
1 n ILE 84  
1 n TYR 85  
1 n LYS 86  
1 n PRO 87  
1 n LEU 88  
1 n SER 89  
1 n GLY 90  
1 n THR 91  
1 n ALA 92  
1 n ARG 93  
1 n ASP 94  
1 n SER 95  
1 n SER 96  
1 n VAL 97  
1 n ALA 98  
1 n ASP 99  
1 n ALA 100 
1 n GLY 101 
1 n SER 102 
1 n GLY 103 
1 n ALA 104 
1 n GLY 105 
1 n LEU 106 
1 n PRO 107 
1 n GLY 108 
1 n ILE 109 
1 n PRO 110 
1 n LEU 111 
1 n ALA 112 
1 n ILE 113 
1 n CYS 114 
1 n LEU 115 
1 n PRO 116 
1 n GLY 117 
1 n THR 118 
1 n ARG 119 
1 n PHE 120 
1 n THR 121 
1 n LEU 122 
1 n ILE 123 
1 n GLU 124 
1 n ARG 125 
1 n MET 126 
1 n GLY 127 
1 n ARG 128 
1 n ARG 129 
1 n ALA 130 
1 n GLY 131 
1 n PHE 132 
1 n LEU 133 
1 n ARG 134 
1 n ASN 135 
1 n VAL 136 
1 n LEU 137 
1 n ALA 138 
1 n VAL 139 
1 n LEU 140 
1 n GLY 141 
1 n LEU 142 
1 n SER 143 
1 n ASN 144 
1 n CYS 145 
1 n THR 146 
1 n VAL 147 
1 n GLU 148 
1 n GLU 149 
1 n THR 150 
1 n GLU 151 
1 n ILE 152 
1 n GLU 153 
1 n LYS 154 
1 n ALA 155 
1 n ALA 156 
1 n LEU 157 
1 n ASP 158 
1 n GLU 159 
1 n PRO 160 
1 n GLY 161 
1 n GLU 162 
1 n HIS 163 
1 n SER 164 
1 n GLU 165 
1 n HIS 166 
1 n ARG 167 
1 n GLU 168 
1 n SER 169 
1 n GLY 170 
1 n GLU 171 
1 n PRO 172 
1 n CYS 173 
1 n GLU 174 
1 n LEU 175 
1 n LYS 176 
1 n GLU 177 
1 n PRO 178 
1 n GLY 179 
1 n ALA 180 
1 n THR 181 
1 n GLY 182 
1 n ARG 183 
1 n PHE 184 
1 n ASP 185 
1 n THR 186 
1 n ILE 187 
1 n CYS 188 
1 n PHE 189 
1 n ARG 190 
1 n ALA 191 
1 n PHE 192 
1 n HIS 193 
1 n PRO 194 
1 n LEU 195 
1 n THR 196 
1 n PRO 197 
1 n GLU 198 
1 n LEU 199 
1 n LEU 200 
1 n LYS 201 
1 n ARG 202 
1 n LEU 203 
1 n PHE 204 
1 n ARG 205 
1 n LEU 206 
1 n LEU 207 
1 n ALA 208 
1 n PRO 209 
1 n GLY 210 
1 n GLY 211 
1 n ARG 212 
1 n LEU 213 
1 n ALA 214 
1 n ALA 215 
1 n TYR 216 
1 n LYS 217 
1 n GLY 218 
1 n ARG 219 
1 n LYS 220 
1 n ASN 221 
1 n ARG 222 
1 n THR 223 
1 n GLU 224 
1 n GLU 225 
1 n GLU 226 
1 n MET 227 
1 n ALA 228 
1 n ALA 229 
1 n ALA 230 
1 n GLY 231 
1 n LEU 232 
1 n GLU 233 
1 n SER 234 
1 n GLY 235 
1 n SER 236 
1 n TRP 237 
1 n GLU 238 
1 n LEU 239 
1 n ILE 240 
1 n PRO 241 
1 n LEU 242 
1 n SER 243 
1 n VAL 244 
1 n PRO 245 
1 n PHE 246 
1 n LEU 247 
1 n ASN 248 
1 n GLU 249 
1 n GLU 250 
1 n ARG 251 
1 n HIS 252 
1 n LEU 253 
1 n ALA 254 
1 n ILE 255 
1 n VAL 256 
1 n PRO 257 
1 n LEU 258 
1 n PRO 259 
1 n PRO 260 
1 n GLY 261 
1 n PRO 262 
1 n ILE 263 
1 n PRO 264 
1 n GLY 265 
1 n GLN 266 
1 n PRO 267 
1 n ALA 268 
1 n CYS 269 
1 n ASP 270 
1 n THR 271 
1 n VAL 272 
1 n ASP 273 
1 n VAL 274 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 20:04:13)"
_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 81.55
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n CYS . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n MET . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n CYS . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n HIS . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n CYS . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n MET . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n CYS . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n HIS . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n HIS . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n CYS . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n CYS . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n HIS . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n TRP . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n HIS . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n CYS . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n VAL . 274 A 274 
#
_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   ? -26.450 52.091  2.574   1.00 35.55 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -26.287 50.918  1.693   1.00 58.88 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -24.903 50.349  1.957   1.00 58.76 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -23.929 50.929  1.498   1.00 57.57 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -26.441 51.293  0.206   1.00 57.02 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -27.909 51.406  -0.216  1.00 50.20 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -28.100 51.891  -1.954  1.00 47.13 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -29.889 51.712  -2.159  1.00 35.81 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -24.827 49.315  2.795   1.00 35.32 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -23.586 48.576  3.031   1.00 58.09 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -23.503 47.497  1.949   1.00 56.98 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -24.345 46.604  1.902   1.00 56.07 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -23.601 47.980  4.452   1.00 57.33 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -23.408 49.026  5.570   1.00 51.11 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -23.841 48.465  6.926   1.00 50.23 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -21.952 49.478  5.675   1.00 56.83 2   A 1 
ATOM 17   N N   . THR A 1 3   ? -22.561 47.646  1.028   1.00 37.98 3   A 1 
ATOM 18   C CA  . THR A 1 3   ? -22.243 46.623  0.033   1.00 55.04 3   A 1 
ATOM 19   C C   . THR A 1 3   ? -21.495 45.491  0.733   1.00 53.64 3   A 1 
ATOM 20   O O   . THR A 1 3   ? -20.329 45.653  1.087   1.00 52.06 3   A 1 
ATOM 21   C CB  . THR A 1 3   ? -21.392 47.215  -1.097  1.00 52.91 3   A 1 
ATOM 22   O OG1 . THR A 1 3   ? -20.410 48.070  -0.566  1.00 47.60 3   A 1 
ATOM 23   C CG2 . THR A 1 3   ? -22.242 48.046  -2.060  1.00 50.44 3   A 1 
ATOM 24   N N   . GLU A 1 4   ? -22.175 44.375  0.956   1.00 26.08 4   A 1 
ATOM 25   C CA  . GLU A 1 4   ? -21.543 43.115  1.339   1.00 38.13 4   A 1 
ATOM 26   C C   . GLU A 1 4   ? -20.582 42.689  0.223   1.00 35.47 4   A 1 
ATOM 27   O O   . GLU A 1 4   ? -20.992 42.251  -0.856  1.00 36.29 4   A 1 
ATOM 28   C CB  . GLU A 1 4   ? -22.604 42.035  1.590   1.00 39.91 4   A 1 
ATOM 29   C CG  . GLU A 1 4   ? -23.392 42.270  2.888   1.00 35.63 4   A 1 
ATOM 30   C CD  . GLU A 1 4   ? -24.481 41.211  3.133   1.00 33.94 4   A 1 
ATOM 31   O OE1 . GLU A 1 4   ? -24.850 41.029  4.314   1.00 31.16 4   A 1 
ATOM 32   O OE2 . GLU A 1 4   ? -24.973 40.630  2.140   1.00 38.49 4   A 1 
ATOM 33   N N   . THR A 1 5   ? -19.284 42.861  0.464   1.00 37.78 5   A 1 
ATOM 34   C CA  . THR A 1 5   ? -18.238 42.232  -0.339  1.00 47.52 5   A 1 
ATOM 35   C C   . THR A 1 5   ? -18.298 40.732  -0.093  1.00 46.03 5   A 1 
ATOM 36   O O   . THR A 1 5   ? -17.787 40.231  0.906   1.00 44.19 5   A 1 
ATOM 37   C CB  . THR A 1 5   ? -16.844 42.786  -0.001  1.00 45.45 5   A 1 
ATOM 38   O OG1 . THR A 1 5   ? -16.758 43.147  1.357   1.00 39.63 5   A 1 
ATOM 39   C CG2 . THR A 1 5   ? -16.539 44.035  -0.820  1.00 42.36 5   A 1 
ATOM 40   N N   . LYS A 1 6   ? -18.946 40.026  -1.004  1.00 28.87 6   A 1 
ATOM 41   C CA  . LYS A 1 6   ? -18.929 38.570  -1.094  1.00 37.47 6   A 1 
ATOM 42   C C   . LYS A 1 6   ? -17.474 38.151  -1.332  1.00 35.96 6   A 1 
ATOM 43   O O   . LYS A 1 6   ? -16.966 38.315  -2.441  1.00 34.91 6   A 1 
ATOM 44   C CB  . LYS A 1 6   ? -19.893 38.150  -2.223  1.00 36.38 6   A 1 
ATOM 45   C CG  . LYS A 1 6   ? -20.592 36.814  -1.963  1.00 30.48 6   A 1 
ATOM 46   C CD  . LYS A 1 6   ? -21.604 36.519  -3.086  1.00 28.08 6   A 1 
ATOM 47   C CE  . LYS A 1 6   ? -22.439 35.286  -2.734  1.00 23.11 6   A 1 
ATOM 48   N NZ  . LYS A 1 6   ? -23.412 34.956  -3.799  1.00 19.41 6   A 1 
ATOM 49   N N   . PHE A 1 7   ? -16.791 37.705  -0.274  1.00 27.82 7   A 1 
ATOM 50   C CA  . PHE A 1 7   ? -15.490 37.056  -0.398  1.00 33.24 7   A 1 
ATOM 51   C C   . PHE A 1 7   ? -15.696 35.816  -1.268  1.00 33.39 7   A 1 
ATOM 52   O O   . PHE A 1 7   ? -16.314 34.841  -0.848  1.00 31.18 7   A 1 
ATOM 53   C CB  . PHE A 1 7   ? -14.918 36.710  0.988   1.00 30.38 7   A 1 
ATOM 54   C CG  . PHE A 1 7   ? -13.982 37.765  1.561   1.00 26.25 7   A 1 
ATOM 55   C CD1 . PHE A 1 7   ? -12.592 37.625  1.384   1.00 23.72 7   A 1 
ATOM 56   C CD2 . PHE A 1 7   ? -14.484 38.872  2.264   1.00 23.57 7   A 1 
ATOM 57   C CE1 . PHE A 1 7   ? -11.705 38.578  1.913   1.00 22.02 7   A 1 
ATOM 58   C CE2 . PHE A 1 7   ? -13.601 39.834  2.791   1.00 24.19 7   A 1 
ATOM 59   C CZ  . PHE A 1 7   ? -12.212 39.684  2.618   1.00 27.36 7   A 1 
ATOM 60   N N   . CYS A 1 8   ? -15.257 35.898  -2.520  1.00 28.50 8   A 1 
ATOM 61   C CA  . CYS A 1 8   ? -15.159 34.733  -3.379  1.00 36.27 8   A 1 
ATOM 62   C C   . CYS A 1 8   ? -13.954 33.944  -2.862  1.00 36.05 8   A 1 
ATOM 63   O O   . CYS A 1 8   ? -12.820 34.403  -3.010  1.00 36.55 8   A 1 
ATOM 64   C CB  . CYS A 1 8   ? -15.008 35.203  -4.833  1.00 35.49 8   A 1 
ATOM 65   S SG  . CYS A 1 8   ? -15.633 33.957  -5.983  1.00 26.78 8   A 1 
ATOM 66   N N   . GLU A 1 9   ? -14.204 32.824  -2.170  1.00 33.35 9   A 1 
ATOM 67   C CA  . GLU A 1 9   ? -13.126 31.900  -1.822  1.00 38.06 9   A 1 
ATOM 68   C C   . GLU A 1 9   ? -12.374 31.516  -3.105  1.00 37.54 9   A 1 
ATOM 69   O O   . GLU A 1 9   ? -13.014 31.324  -4.149  1.00 37.32 9   A 1 
ATOM 70   C CB  . GLU A 1 9   ? -13.664 30.653  -1.104  1.00 37.82 9   A 1 
ATOM 71   C CG  . GLU A 1 9   ? -14.106 30.968  0.336   1.00 32.73 9   A 1 
ATOM 72   C CD  . GLU A 1 9   ? -14.563 29.723  1.116   1.00 29.13 9   A 1 
ATOM 73   O OE1 . GLU A 1 9   ? -14.494 29.776  2.363   1.00 26.66 9   A 1 
ATOM 74   O OE2 . GLU A 1 9   ? -15.017 28.753  0.468   1.00 30.93 9   A 1 
ATOM 75   N N   . PRO A 1 10  ? -11.034 31.469  -3.083  1.00 39.62 10  A 1 
ATOM 76   C CA  . PRO A 1 10  ? -10.277 31.047  -4.246  1.00 40.97 10  A 1 
ATOM 77   C C   . PRO A 1 10  ? -10.741 29.646  -4.668  1.00 42.89 10  A 1 
ATOM 78   O O   . PRO A 1 10  ? -11.057 28.824  -3.799  1.00 41.54 10  A 1 
ATOM 79   C CB  . PRO A 1 10  ? -8.803  31.088  -3.828  1.00 35.52 10  A 1 
ATOM 80   C CG  . PRO A 1 10  ? -8.864  30.944  -2.306  1.00 34.79 10  A 1 
ATOM 81   C CD  . PRO A 1 10  ? -10.172 31.627  -1.926  1.00 42.19 10  A 1 
ATOM 82   N N   . PRO A 1 11  ? -10.816 29.343  -5.978  1.00 45.10 11  A 1 
ATOM 83   C CA  . PRO A 1 11  ? -11.220 28.031  -6.444  1.00 45.28 11  A 1 
ATOM 84   C C   . PRO A 1 11  ? -10.310 26.976  -5.814  1.00 46.92 11  A 1 
ATOM 85   O O   . PRO A 1 11  ? -9.084  27.078  -5.883  1.00 45.35 11  A 1 
ATOM 86   C CB  . PRO A 1 11  ? -11.123 28.079  -7.973  1.00 39.55 11  A 1 
ATOM 87   C CG  . PRO A 1 11  ? -10.131 29.212  -8.238  1.00 37.97 11  A 1 
ATOM 88   C CD  . PRO A 1 11  ? -10.365 30.177  -7.078  1.00 47.17 11  A 1 
ATOM 89   N N   . MET A 1 12  ? -10.928 25.999  -5.158  1.00 54.42 12  A 1 
ATOM 90   C CA  . MET A 1 12  ? -10.224 24.900  -4.520  1.00 60.41 12  A 1 
ATOM 91   C C   . MET A 1 12  ? -9.456  24.112  -5.579  1.00 68.48 12  A 1 
ATOM 92   O O   . MET A 1 12  ? -10.005 23.812  -6.641  1.00 63.76 12  A 1 
ATOM 93   C CB  . MET A 1 12  ? -11.251 24.036  -3.783  1.00 54.01 12  A 1 
ATOM 94   C CG  . MET A 1 12  ? -10.588 23.053  -2.819  1.00 50.98 12  A 1 
ATOM 95   S SD  . MET A 1 12  ? -11.756 22.009  -1.921  1.00 46.10 12  A 1 
ATOM 96   C CE  . MET A 1 12  ? -12.755 23.268  -1.097  1.00 39.47 12  A 1 
ATOM 97   N N   . ASP A 1 13  ? -8.202  23.784  -5.302  1.00 81.56 13  A 1 
ATOM 98   C CA  . ASP A 1 13  ? -7.401  22.978  -6.220  1.00 88.58 13  A 1 
ATOM 99   C C   . ASP A 1 13  ? -7.955  21.545  -6.348  1.00 93.80 13  A 1 
ATOM 100  O O   . ASP A 1 13  ? -8.680  21.046  -5.479  1.00 92.63 13  A 1 
ATOM 101  C CB  . ASP A 1 13  ? -5.919  23.018  -5.808  1.00 77.62 13  A 1 
ATOM 102  C CG  . ASP A 1 13  ? -5.682  22.339  -4.463  1.00 67.91 13  A 1 
ATOM 103  O OD1 . ASP A 1 13  ? -5.828  21.102  -4.406  1.00 64.45 13  A 1 
ATOM 104  O OD2 . ASP A 1 13  ? -5.390  23.046  -3.479  1.00 61.55 13  A 1 
ATOM 105  N N   . THR A 1 14  ? -7.612  20.873  -7.438  1.00 94.30 14  A 1 
ATOM 106  C CA  . THR A 1 14  ? -8.098  19.525  -7.777  1.00 96.15 14  A 1 
ATOM 107  C C   . THR A 1 14  ? -7.801  18.500  -6.679  1.00 97.00 14  A 1 
ATOM 108  O O   . THR A 1 14  ? -8.611  17.599  -6.443  1.00 96.74 14  A 1 
ATOM 109  C CB  . THR A 1 14  ? -7.457  19.075  -9.102  1.00 95.74 14  A 1 
ATOM 110  O OG1 . THR A 1 14  ? -7.699  20.054  -10.089 1.00 92.91 14  A 1 
ATOM 111  C CG2 . THR A 1 14  ? -8.002  17.753  -9.631  1.00 93.17 14  A 1 
ATOM 112  N N   . LEU A 1 15  ? -6.675  18.630  -5.970  1.00 95.69 15  A 1 
ATOM 113  C CA  . LEU A 1 15  ? -6.301  17.724  -4.885  1.00 95.93 15  A 1 
ATOM 114  C C   . LEU A 1 15  ? -7.238  17.891  -3.685  1.00 96.34 15  A 1 
ATOM 115  O O   . LEU A 1 15  ? -7.856  16.918  -3.249  1.00 96.88 15  A 1 
ATOM 116  C CB  . LEU A 1 15  ? -4.828  17.964  -4.508  1.00 96.23 15  A 1 
ATOM 117  C CG  . LEU A 1 15  ? -4.347  17.162  -3.289  1.00 96.03 15  A 1 
ATOM 118  C CD1 . LEU A 1 15  ? -4.361  15.657  -3.558  1.00 95.51 15  A 1 
ATOM 119  C CD2 . LEU A 1 15  ? -2.924  17.581  -2.927  1.00 95.58 15  A 1 
ATOM 120  N N   . SER A 1 16  ? -7.385  19.116  -3.183  1.00 97.32 16  A 1 
ATOM 121  C CA  . SER A 1 16  ? -8.238  19.433  -2.038  1.00 97.00 16  A 1 
ATOM 122  C C   . SER A 1 16  ? -9.700  19.073  -2.308  1.00 97.25 16  A 1 
ATOM 123  O O   . SER A 1 16  ? -10.344 18.421  -1.485  1.00 97.37 16  A 1 
ATOM 124  C CB  . SER A 1 16  ? -8.124  20.920  -1.696  1.00 95.99 16  A 1 
ATOM 125  O OG  . SER A 1 16  ? -6.797  21.266  -1.371  1.00 84.88 16  A 1 
ATOM 126  N N   . ALA A 1 17  ? -10.217 19.420  -3.490  1.00 97.44 17  A 1 
ATOM 127  C CA  . ALA A 1 17  ? -11.573 19.072  -3.899  1.00 97.34 17  A 1 
ATOM 128  C C   . ALA A 1 17  ? -11.775 17.550  -3.996  1.00 97.64 17  A 1 
ATOM 129  O O   . ALA A 1 17  ? -12.796 17.024  -3.556  1.00 97.63 17  A 1 
ATOM 130  C CB  . ALA A 1 17  ? -11.864 19.764  -5.237  1.00 96.94 17  A 1 
ATOM 131  N N   . GLY A 1 18  ? -10.795 16.823  -4.544  1.00 97.26 18  A 1 
ATOM 132  C CA  . GLY A 1 18  ? -10.840 15.367  -4.646  1.00 97.33 18  A 1 
ATOM 133  C C   . GLY A 1 18  ? -10.804 14.665  -3.289  1.00 97.74 18  A 1 
ATOM 134  O O   . GLY A 1 18  ? -11.598 13.755  -3.053  1.00 98.01 18  A 1 
ATOM 135  N N   . LEU A 1 19  ? -9.956  15.115  -2.364  1.00 98.06 19  A 1 
ATOM 136  C CA  . LEU A 1 19  ? -9.912  14.588  -0.995  1.00 98.16 19  A 1 
ATOM 137  C C   . LEU A 1 19  ? -11.238 14.815  -0.253  1.00 98.19 19  A 1 
ATOM 138  O O   . LEU A 1 19  ? -11.715 13.913  0.435   1.00 98.23 19  A 1 
ATOM 139  C CB  . LEU A 1 19  ? -8.752  15.238  -0.223  1.00 98.22 19  A 1 
ATOM 140  C CG  . LEU A 1 19  ? -7.341  14.825  -0.678  1.00 97.84 19  A 1 
ATOM 141  C CD1 . LEU A 1 19  ? -6.310  15.660  0.082   1.00 97.50 19  A 1 
ATOM 142  C CD2 . LEU A 1 19  ? -7.046  13.349  -0.418  1.00 97.38 19  A 1 
ATOM 143  N N   . GLN A 1 20  ? -11.868 15.981  -0.427  1.00 98.28 20  A 1 
ATOM 144  C CA  . GLN A 1 20  ? -13.194 16.232  0.141   1.00 98.13 20  A 1 
ATOM 145  C C   . GLN A 1 20  ? -14.257 15.290  -0.426  1.00 98.21 20  A 1 
ATOM 146  O O   . GLN A 1 20  ? -15.091 14.797  0.328   1.00 98.05 20  A 1 
ATOM 147  C CB  . GLN A 1 20  ? -13.624 17.680  -0.103  1.00 97.70 20  A 1 
ATOM 148  C CG  . GLN A 1 20  ? -12.871 18.659  0.806   1.00 94.35 20  A 1 
ATOM 149  C CD  . GLN A 1 20  ? -13.338 20.094  0.613   1.00 91.44 20  A 1 
ATOM 150  O OE1 . GLN A 1 20  ? -14.206 20.410  -0.189  1.00 84.14 20  A 1 
ATOM 151  N NE2 . GLN A 1 20  ? -12.789 21.029  1.352   1.00 80.69 20  A 1 
ATOM 152  N N   . GLN A 1 21  ? -14.232 15.007  -1.726  1.00 98.46 21  A 1 
ATOM 153  C CA  . GLN A 1 21  ? -15.157 14.052  -2.341  1.00 98.40 21  A 1 
ATOM 154  C C   . GLN A 1 21  ? -14.941 12.625  -1.827  1.00 98.41 21  A 1 
ATOM 155  O O   . GLN A 1 21  ? -15.924 11.938  -1.561  1.00 98.17 21  A 1 
ATOM 156  C CB  . GLN A 1 21  ? -15.040 14.084  -3.867  1.00 98.24 21  A 1 
ATOM 157  C CG  . GLN A 1 21  ? -15.644 15.359  -4.471  1.00 95.92 21  A 1 
ATOM 158  C CD  . GLN A 1 21  ? -15.539 15.391  -5.989  1.00 93.99 21  A 1 
ATOM 159  O OE1 . GLN A 1 21  ? -15.553 14.383  -6.679  1.00 86.93 21  A 1 
ATOM 160  N NE2 . GLN A 1 21  ? -15.452 16.555  -6.584  1.00 83.49 21  A 1 
ATOM 161  N N   . LEU A 1 22  ? -13.694 12.188  -1.638  1.00 98.51 22  A 1 
ATOM 162  C CA  . LEU A 1 22  ? -13.397 10.893  -1.016  1.00 98.49 22  A 1 
ATOM 163  C C   . LEU A 1 22  ? -13.962 10.811  0.407   1.00 98.40 22  A 1 
ATOM 164  O O   . LEU A 1 22  ? -14.634 9.838   0.735   1.00 98.17 22  A 1 
ATOM 165  C CB  . LEU A 1 22  ? -11.879 10.629  -1.004  1.00 98.53 22  A 1 
ATOM 166  C CG  . LEU A 1 22  ? -11.243 10.339  -2.377  1.00 98.29 22  A 1 
ATOM 167  C CD1 . LEU A 1 22  ? -9.731  10.167  -2.210  1.00 97.89 22  A 1 
ATOM 168  C CD2 . LEU A 1 22  ? -11.797 9.067   -3.020  1.00 97.80 22  A 1 
ATOM 169  N N   . CYS A 1 23  ? -13.763 11.857  1.222   1.00 98.55 23  A 1 
ATOM 170  C CA  . CYS A 1 23  ? -14.322 11.927  2.575   1.00 98.42 23  A 1 
ATOM 171  C C   . CYS A 1 23  ? -15.859 11.905  2.576   1.00 98.28 23  A 1 
ATOM 172  O O   . CYS A 1 23  ? -16.466 11.236  3.394   1.00 97.80 23  A 1 
ATOM 173  C CB  . CYS A 1 23  ? -13.830 13.206  3.267   1.00 98.36 23  A 1 
ATOM 174  S SG  . CYS A 1 23  ? -12.037 13.161  3.535   1.00 98.06 23  A 1 
ATOM 175  N N   . ALA A 1 24  ? -16.492 12.618  1.652   1.00 98.27 24  A 1 
ATOM 176  C CA  . ALA A 1 24  ? -17.954 12.670  1.572   1.00 98.09 24  A 1 
ATOM 177  C C   . ALA A 1 24  ? -18.593 11.358  1.074   1.00 97.77 24  A 1 
ATOM 178  O O   . ALA A 1 24  ? -19.784 11.144  1.289   1.00 96.59 24  A 1 
ATOM 179  C CB  . ALA A 1 24  ? -18.331 13.845  0.663   1.00 97.91 24  A 1 
ATOM 180  N N   . ALA A 1 25  ? -17.822 10.516  0.380   1.00 97.86 25  A 1 
ATOM 181  C CA  . ALA A 1 25  ? -18.315 9.258   -0.178  1.00 97.20 25  A 1 
ATOM 182  C C   . ALA A 1 25  ? -18.276 8.086   0.815   1.00 96.87 25  A 1 
ATOM 183  O O   . ALA A 1 25  ? -19.011 7.116   0.620   1.00 95.42 25  A 1 
ATOM 184  C CB  . ALA A 1 25  ? -17.494 8.950   -1.437  1.00 96.67 25  A 1 
ATOM 185  N N   . ASP A 1 26  ? -17.425 8.156   1.853   1.00 96.87 26  A 1 
ATOM 186  C CA  . ASP A 1 26  ? -17.202 7.057   2.793   1.00 96.76 26  A 1 
ATOM 187  C C   . ASP A 1 26  ? -16.802 7.565   4.192   1.00 97.42 26  A 1 
ATOM 188  O O   . ASP A 1 26  ? -15.824 8.302   4.347   1.00 97.23 26  A 1 
ATOM 189  C CB  . ASP A 1 26  ? -16.133 6.128   2.204   1.00 95.70 26  A 1 
ATOM 190  C CG  . ASP A 1 26  ? -15.760 5.026   3.185   1.00 94.85 26  A 1 
ATOM 191  O OD1 . ASP A 1 26  ? -16.622 4.174   3.461   1.00 90.55 26  A 1 
ATOM 192  O OD2 . ASP A 1 26  ? -14.618 5.086   3.690   1.00 89.67 26  A 1 
ATOM 193  N N   . GLU A 1 27  ? -17.538 7.146   5.225   1.00 96.80 27  A 1 
ATOM 194  C CA  . GLU A 1 27  ? -17.337 7.589   6.613   1.00 96.70 27  A 1 
ATOM 195  C C   . GLU A 1 27  ? -15.993 7.117   7.196   1.00 96.83 27  A 1 
ATOM 196  O O   . GLU A 1 27  ? -15.358 7.846   7.963   1.00 96.27 27  A 1 
ATOM 197  C CB  . GLU A 1 27  ? -18.481 7.077   7.510   1.00 96.19 27  A 1 
ATOM 198  C CG  . GLU A 1 27  ? -19.858 7.686   7.181   1.00 88.04 27  A 1 
ATOM 199  C CD  . GLU A 1 27  ? -20.988 7.223   8.129   1.00 83.02 27  A 1 
ATOM 200  O OE1 . GLU A 1 27  ? -22.126 7.720   7.962   1.00 74.30 27  A 1 
ATOM 201  O OE2 . GLU A 1 27  ? -20.732 6.383   9.020   1.00 76.06 27  A 1 
ATOM 202  N N   . GLU A 1 28  ? -15.528 5.915   6.837   1.00 95.99 28  A 1 
ATOM 203  C CA  . GLU A 1 28  ? -14.224 5.406   7.290   1.00 95.41 28  A 1 
ATOM 204  C C   . GLU A 1 28  ? -13.094 6.249   6.679   1.00 96.05 28  A 1 
ATOM 205  O O   . GLU A 1 28  ? -12.180 6.685   7.384   1.00 95.75 28  A 1 
ATOM 206  C CB  . GLU A 1 28  ? -14.038 3.905   6.956   1.00 94.19 28  A 1 
ATOM 207  C CG  . GLU A 1 28  ? -15.008 2.952   7.683   1.00 86.75 28  A 1 
ATOM 208  C CD  . GLU A 1 28  ? -14.775 1.438   7.412   1.00 80.23 28  A 1 
ATOM 209  O OE1 . GLU A 1 28  ? -15.583 0.615   7.893   1.00 70.42 28  A 1 
ATOM 210  O OE2 . GLU A 1 28  ? -13.783 1.040   6.753   1.00 70.50 28  A 1 
ATOM 211  N N   . THR A 1 29  ? -13.189 6.567   5.387   1.00 96.78 29  A 1 
ATOM 212  C CA  . THR A 1 29  ? -12.249 7.464   4.697   1.00 97.48 29  A 1 
ATOM 213  C C   . THR A 1 29  ? -12.261 8.871   5.300   1.00 97.69 29  A 1 
ATOM 214  O O   . THR A 1 29  ? -11.199 9.462   5.518   1.00 97.65 29  A 1 
ATOM 215  C CB  . THR A 1 29  ? -12.569 7.530   3.196   1.00 97.55 29  A 1 
ATOM 216  O OG1 . THR A 1 29  ? -12.420 6.248   2.632   1.00 96.91 29  A 1 
ATOM 217  C CG2 . THR A 1 29  ? -11.623 8.451   2.424   1.00 96.96 29  A 1 
ATOM 218  N N   . GLU A 1 30  ? -13.438 9.406   5.630   1.00 97.90 30  A 1 
ATOM 219  C CA  . GLU A 1 30  ? -13.569 10.699  6.303   1.00 98.00 30  A 1 
ATOM 220  C C   . GLU A 1 30  ? -12.862 10.692  7.664   1.00 97.81 30  A 1 
ATOM 221  O O   . GLU A 1 30  ? -12.084 11.606  7.961   1.00 97.48 30  A 1 
ATOM 222  C CB  . GLU A 1 30  ? -15.052 11.090  6.454   1.00 97.89 30  A 1 
ATOM 223  C CG  . GLU A 1 30  ? -15.186 12.497  7.065   1.00 96.29 30  A 1 
ATOM 224  C CD  . GLU A 1 30  ? -16.626 13.020  7.182   1.00 94.99 30  A 1 
ATOM 225  O OE1 . GLU A 1 30  ? -16.763 14.272  7.293   1.00 87.47 30  A 1 
ATOM 226  O OE2 . GLU A 1 30  ? -17.578 12.229  7.233   1.00 89.08 30  A 1 
ATOM 227  N N   . ALA A 1 31  ? -13.065 9.648   8.473   1.00 97.59 31  A 1 
ATOM 228  C CA  . ALA A 1 31  ? -12.433 9.516   9.784   1.00 96.98 31  A 1 
ATOM 229  C C   . ALA A 1 31  ? -10.896 9.461   9.705   1.00 97.03 31  A 1 
ATOM 230  O O   . ALA A 1 31  ? -10.216 9.940   10.616  1.00 96.39 31  A 1 
ATOM 231  C CB  . ALA A 1 31  ? -13.010 8.275   10.470  1.00 96.24 31  A 1 
ATOM 232  N N   . LEU A 1 32  ? -10.336 8.917   8.620   1.00 97.17 32  A 1 
ATOM 233  C CA  . LEU A 1 32  ? -8.890  8.820   8.390   1.00 97.13 32  A 1 
ATOM 234  C C   . LEU A 1 32  ? -8.272  10.140  7.908   1.00 97.73 32  A 1 
ATOM 235  O O   . LEU A 1 32  ? -7.181  10.509  8.349   1.00 97.55 32  A 1 
ATOM 236  C CB  . LEU A 1 32  ? -8.621  7.694   7.376   1.00 96.60 32  A 1 
ATOM 237  C CG  . LEU A 1 32  ? -8.966  6.279   7.877   1.00 95.77 32  A 1 
ATOM 238  C CD1 . LEU A 1 32  ? -8.861  5.282   6.719   1.00 94.62 32  A 1 
ATOM 239  C CD2 . LEU A 1 32  ? -8.036  5.836   9.004   1.00 94.50 32  A 1 
ATOM 240  N N   . ILE A 1 33  ? -8.949  10.858  7.009   1.00 97.37 33  A 1 
ATOM 241  C CA  . ILE A 1 33  ? -8.372  12.020  6.319   1.00 98.05 33  A 1 
ATOM 242  C C   . ILE A 1 33  ? -8.728  13.341  7.009   1.00 98.22 33  A 1 
ATOM 243  O O   . ILE A 1 33  ? -7.855  14.182  7.232   1.00 98.17 33  A 1 
ATOM 244  C CB  . ILE A 1 33  ? -8.771  12.003  4.821   1.00 98.17 33  A 1 
ATOM 245  C CG1 . ILE A 1 33  ? -8.162  10.758  4.126   1.00 97.82 33  A 1 
ATOM 246  C CG2 . ILE A 1 33  ? -8.327  13.297  4.112   1.00 97.85 33  A 1 
ATOM 247  C CD1 . ILE A 1 33  ? -8.536  10.602  2.645   1.00 96.94 33  A 1 
ATOM 248  N N   . LYS A 1 34  ? -9.994  13.546  7.363   1.00 98.09 34  A 1 
ATOM 249  C CA  . LYS A 1 34  ? -10.514 14.854  7.803   1.00 98.02 34  A 1 
ATOM 250  C C   . LYS A 1 34  ? -9.814  15.429  9.039   1.00 98.29 34  A 1 
ATOM 251  O O   . LYS A 1 34  ? -9.526  16.623  9.024   1.00 97.95 34  A 1 
ATOM 252  C CB  . LYS A 1 34  ? -12.034 14.740  7.979   1.00 97.00 34  A 1 
ATOM 253  C CG  . LYS A 1 34  ? -12.728 16.080  8.266   1.00 90.31 34  A 1 
ATOM 254  C CD  . LYS A 1 34  ? -14.234 15.794  8.330   1.00 82.98 34  A 1 
ATOM 255  C CE  . LYS A 1 34  ? -15.105 17.027  8.506   1.00 74.61 34  A 1 
ATOM 256  N NZ  . LYS A 1 34  ? -16.533 16.622  8.446   1.00 64.10 34  A 1 
ATOM 257  N N   . PRO A 1 35  ? -9.471  14.638  10.088  1.00 98.18 35  A 1 
ATOM 258  C CA  . PRO A 1 35  ? -8.786  15.174  11.271  1.00 98.08 35  A 1 
ATOM 259  C C   . PRO A 1 35  ? -7.425  15.807  10.964  1.00 98.20 35  A 1 
ATOM 260  O O   . PRO A 1 35  ? -6.979  16.696  11.688  1.00 97.76 35  A 1 
ATOM 261  C CB  . PRO A 1 35  ? -8.638  13.984  12.227  1.00 97.78 35  A 1 
ATOM 262  C CG  . PRO A 1 35  ? -9.765  13.044  11.813  1.00 96.74 35  A 1 
ATOM 263  C CD  . PRO A 1 35  ? -9.808  13.239  10.304  1.00 97.96 35  A 1 
ATOM 264  N N   . ARG A 1 36  ? -6.767  15.361  9.892   1.00 98.16 36  A 1 
ATOM 265  C CA  . ARG A 1 36  ? -5.436  15.816  9.458   1.00 98.15 36  A 1 
ATOM 266  C C   . ARG A 1 36  ? -5.456  16.406  8.040   1.00 98.36 36  A 1 
ATOM 267  O O   . ARG A 1 36  ? -4.428  16.442  7.371   1.00 98.14 36  A 1 
ATOM 268  C CB  . ARG A 1 36  ? -4.425  14.665  9.599   1.00 97.79 36  A 1 
ATOM 269  C CG  . ARG A 1 36  ? -4.216  14.239  11.063  1.00 96.56 36  A 1 
ATOM 270  C CD  . ARG A 1 36  ? -3.307  13.001  11.163  1.00 95.14 36  A 1 
ATOM 271  N NE  . ARG A 1 36  ? -1.962  13.229  10.617  1.00 91.34 36  A 1 
ATOM 272  C CZ  . ARG A 1 36  ? -1.257  12.398  9.868   1.00 90.22 36  A 1 
ATOM 273  N NH1 . ARG A 1 36  ? -1.681  11.211  9.556   1.00 81.88 36  A 1 
ATOM 274  N NH2 . ARG A 1 36  ? -0.101  12.755  9.406   1.00 82.43 36  A 1 
ATOM 275  N N   . PHE A 1 37  ? -6.608  16.870  7.569   1.00 97.56 37  A 1 
ATOM 276  C CA  . PHE A 1 37  ? -6.835  17.259  6.174   1.00 97.29 37  A 1 
ATOM 277  C C   . PHE A 1 37  ? -5.782  18.237  5.630   1.00 97.24 37  A 1 
ATOM 278  O O   . PHE A 1 37  ? -5.213  18.010  4.563   1.00 97.17 37  A 1 
ATOM 279  C CB  . PHE A 1 37  ? -8.242  17.861  6.047   1.00 96.85 37  A 1 
ATOM 280  C CG  . PHE A 1 37  ? -8.647  18.116  4.611   1.00 97.37 37  A 1 
ATOM 281  C CD1 . PHE A 1 37  ? -8.341  19.340  3.986   1.00 96.70 37  A 1 
ATOM 282  C CD2 . PHE A 1 37  ? -9.304  17.109  3.886   1.00 96.86 37  A 1 
ATOM 283  C CE1 . PHE A 1 37  ? -8.687  19.547  2.639   1.00 96.73 37  A 1 
ATOM 284  C CE2 . PHE A 1 37  ? -9.655  17.318  2.541   1.00 96.87 37  A 1 
ATOM 285  C CZ  . PHE A 1 37  ? -9.341  18.535  1.918   1.00 97.12 37  A 1 
ATOM 286  N N   . SER A 1 38  ? -5.486  19.302  6.391   1.00 96.46 38  A 1 
ATOM 287  C CA  . SER A 1 38  ? -4.493  20.306  5.974   1.00 95.69 38  A 1 
ATOM 288  C C   . SER A 1 38  ? -3.077  19.729  5.882   1.00 95.79 38  A 1 
ATOM 289  O O   . SER A 1 38  ? -2.363  19.998  4.920   1.00 95.96 38  A 1 
ATOM 290  C CB  . SER A 1 38  ? -4.515  21.489  6.948   1.00 94.88 38  A 1 
ATOM 291  O OG  . SER A 1 38  ? -3.648  22.515  6.509   1.00 87.37 38  A 1 
ATOM 292  N N   . GLU A 1 39  ? -2.679  18.905  6.854   1.00 96.71 39  A 1 
ATOM 293  C CA  . GLU A 1 39  ? -1.368  18.240  6.885   1.00 96.83 39  A 1 
ATOM 294  C C   . GLU A 1 39  ? -1.223  17.245  5.723   1.00 97.14 39  A 1 
ATOM 295  O O   . GLU A 1 39  ? -0.236  17.288  4.990   1.00 96.98 39  A 1 
ATOM 296  C CB  . GLU A 1 39  ? -1.225  17.526  8.240   1.00 96.34 39  A 1 
ATOM 297  C CG  . GLU A 1 39  ? 0.157   16.894  8.468   1.00 85.95 39  A 1 
ATOM 298  C CD  . GLU A 1 39  ? 0.169   15.916  9.659   1.00 86.43 39  A 1 
ATOM 299  O OE1 . GLU A 1 39  ? 1.125   15.117  9.751   1.00 77.11 39  A 1 
ATOM 300  O OE2 . GLU A 1 39  ? -0.829  15.825  10.407  1.00 81.72 39  A 1 
ATOM 301  N N   . ILE A 1 40  ? -2.234  16.403  5.515   1.00 97.07 40  A 1 
ATOM 302  C CA  . ILE A 1 40  ? -2.280  15.424  4.423   1.00 97.24 40  A 1 
ATOM 303  C C   . ILE A 1 40  ? -2.213  16.132  3.070   1.00 97.16 40  A 1 
ATOM 304  O O   . ILE A 1 40  ? -1.418  15.751  2.216   1.00 97.30 40  A 1 
ATOM 305  C CB  . ILE A 1 40  ? -3.545  14.542  4.559   1.00 97.65 40  A 1 
ATOM 306  C CG1 . ILE A 1 40  ? -3.386  13.589  5.768   1.00 97.38 40  A 1 
ATOM 307  C CG2 . ILE A 1 40  ? -3.825  13.745  3.274   1.00 97.61 40  A 1 
ATOM 308  C CD1 . ILE A 1 40  ? -4.678  12.876  6.177   1.00 97.33 40  A 1 
ATOM 309  N N   . THR A 1 41  ? -3.006  17.188  2.882   1.00 96.45 41  A 1 
ATOM 310  C CA  . THR A 1 41  ? -3.018  17.957  1.631   1.00 96.03 41  A 1 
ATOM 311  C C   . THR A 1 41  ? -1.649  18.575  1.349   1.00 95.49 41  A 1 
ATOM 312  O O   . THR A 1 41  ? -1.142  18.455  0.237   1.00 95.74 41  A 1 
ATOM 313  C CB  . THR A 1 41  ? -4.097  19.051  1.661   1.00 96.03 41  A 1 
ATOM 314  O OG1 . THR A 1 41  ? -5.359  18.481  1.906   1.00 94.66 41  A 1 
ATOM 315  C CG2 . THR A 1 41  ? -4.212  19.794  0.331   1.00 94.26 41  A 1 
ATOM 316  N N   . ALA A 1 42  ? -1.006  19.174  2.359   1.00 95.52 42  A 1 
ATOM 317  C CA  . ALA A 1 42  ? 0.328   19.757  2.215   1.00 94.91 42  A 1 
ATOM 318  C C   . ALA A 1 42  ? 1.395   18.696  1.880   1.00 94.90 42  A 1 
ATOM 319  O O   . ALA A 1 42  ? 2.204   18.898  0.972   1.00 95.29 42  A 1 
ATOM 320  C CB  . ALA A 1 42  ? 0.669   20.512  3.506   1.00 95.07 42  A 1 
ATOM 321  N N   . ALA A 1 43  ? 1.370   17.541  2.560   1.00 95.55 43  A 1 
ATOM 322  C CA  . ALA A 1 43  ? 2.307   16.449  2.296   1.00 96.09 43  A 1 
ATOM 323  C C   . ALA A 1 43  ? 2.123   15.851  0.889   1.00 96.20 43  A 1 
ATOM 324  O O   . ALA A 1 43  ? 3.100   15.643  0.169   1.00 96.83 43  A 1 
ATOM 325  C CB  . ALA A 1 43  ? 2.136   15.391  3.394   1.00 96.98 43  A 1 
ATOM 326  N N   . LEU A 1 44  ? 0.876   15.629  0.462   1.00 96.17 44  A 1 
ATOM 327  C CA  . LEU A 1 44  ? 0.571   15.161  -0.894  1.00 95.79 44  A 1 
ATOM 328  C C   . LEU A 1 44  ? 0.981   16.185  -1.955  1.00 95.49 44  A 1 
ATOM 329  O O   . LEU A 1 44  ? 1.503   15.799  -2.996  1.00 96.19 44  A 1 
ATOM 330  C CB  . LEU A 1 44  ? -0.926  14.845  -1.015  1.00 96.43 44  A 1 
ATOM 331  C CG  . LEU A 1 44  ? -1.388  13.592  -0.253  1.00 96.39 44  A 1 
ATOM 332  C CD1 . LEU A 1 44  ? -2.914  13.521  -0.295  1.00 96.57 44  A 1 
ATOM 333  C CD2 . LEU A 1 44  ? -0.832  12.301  -0.861  1.00 96.45 44  A 1 
ATOM 334  N N   . PHE A 1 45  ? 0.803   17.479  -1.691  1.00 96.66 45  A 1 
ATOM 335  C CA  . PHE A 1 45  ? 1.258   18.536  -2.593  1.00 95.75 45  A 1 
ATOM 336  C C   . PHE A 1 45  ? 2.781   18.510  -2.762  1.00 95.63 45  A 1 
ATOM 337  O O   . PHE A 1 45  ? 3.267   18.448  -3.893  1.00 95.81 45  A 1 
ATOM 338  C CB  . PHE A 1 45  ? 0.762   19.891  -2.087  1.00 94.74 45  A 1 
ATOM 339  C CG  . PHE A 1 45  ? 1.081   21.021  -3.043  1.00 88.35 45  A 1 
ATOM 340  C CD1 . PHE A 1 45  ? 2.272   21.757  -2.896  1.00 81.89 45  A 1 
ATOM 341  C CD2 . PHE A 1 45  ? 0.207   21.309  -4.107  1.00 80.48 45  A 1 
ATOM 342  C CE1 . PHE A 1 45  ? 2.586   22.777  -3.813  1.00 75.32 45  A 1 
ATOM 343  C CE2 . PHE A 1 45  ? 0.522   22.329  -5.022  1.00 73.84 45  A 1 
ATOM 344  C CZ  . PHE A 1 45  ? 1.715   23.059  -4.876  1.00 76.32 45  A 1 
ATOM 345  N N   . THR A 1 46  ? 3.534   18.445  -1.658  1.00 94.56 46  A 1 
ATOM 346  C CA  . THR A 1 46  ? 5.001   18.294  -1.695  1.00 95.01 46  A 1 
ATOM 347  C C   . THR A 1 46  ? 5.417   17.040  -2.467  1.00 95.48 46  A 1 
ATOM 348  O O   . THR A 1 46  ? 6.333   17.077  -3.287  1.00 95.72 46  A 1 
ATOM 349  C CB  . THR A 1 46  ? 5.570   18.228  -0.268  1.00 95.74 46  A 1 
ATOM 350  O OG1 . THR A 1 46  ? 5.226   19.389  0.448   1.00 95.58 46  A 1 
ATOM 351  C CG2 . THR A 1 46  ? 7.095   18.123  -0.232  1.00 95.60 46  A 1 
ATOM 352  N N   . TYR A 1 47  ? 4.723   15.917  -2.256  1.00 97.37 47  A 1 
ATOM 353  C CA  . TYR A 1 47  ? 4.989   14.679  -2.987  1.00 97.45 47  A 1 
ATOM 354  C C   . TYR A 1 47  ? 4.748   14.808  -4.500  1.00 97.52 47  A 1 
ATOM 355  O O   . TYR A 1 47  ? 5.555   14.329  -5.301  1.00 97.56 47  A 1 
ATOM 356  C CB  . TYR A 1 47  ? 4.136   13.573  -2.376  1.00 97.51 47  A 1 
ATOM 357  C CG  . TYR A 1 47  ? 4.207   12.255  -3.109  1.00 97.65 47  A 1 
ATOM 358  C CD1 . TYR A 1 47  ? 3.013   11.588  -3.442  1.00 97.20 47  A 1 
ATOM 359  C CD2 . TYR A 1 47  ? 5.455   11.699  -3.459  1.00 97.21 47  A 1 
ATOM 360  C CE1 . TYR A 1 47  ? 3.063   10.357  -4.099  1.00 97.15 47  A 1 
ATOM 361  C CE2 . TYR A 1 47  ? 5.508   10.469  -4.128  1.00 97.13 47  A 1 
ATOM 362  C CZ  . TYR A 1 47  ? 4.308   9.791   -4.440  1.00 97.40 47  A 1 
ATOM 363  O OH  . TYR A 1 47  ? 4.346   8.595   -5.059  1.00 96.93 47  A 1 
ATOM 364  N N   . ILE A 1 48  ? 3.679   15.488  -4.911  1.00 96.25 48  A 1 
ATOM 365  C CA  . ILE A 1 48  ? 3.387   15.793  -6.320  1.00 95.58 48  A 1 
ATOM 366  C C   . ILE A 1 48  ? 4.522   16.618  -6.936  1.00 95.31 48  A 1 
ATOM 367  O O   . ILE A 1 48  ? 4.986   16.288  -8.027  1.00 95.64 48  A 1 
ATOM 368  C CB  . ILE A 1 48  ? 2.019   16.509  -6.428  1.00 95.61 48  A 1 
ATOM 369  C CG1 . ILE A 1 48  ? 0.875   15.507  -6.154  1.00 95.34 48  A 1 
ATOM 370  C CG2 . ILE A 1 48  ? 1.804   17.177  -7.799  1.00 95.34 48  A 1 
ATOM 371  C CD1 . ILE A 1 48  ? -0.432  16.190  -5.732  1.00 95.03 48  A 1 
ATOM 372  N N   . GLU A 1 49  ? 5.014   17.641  -6.236  1.00 95.14 49  A 1 
ATOM 373  C CA  . GLU A 1 49  ? 6.128   18.471  -6.714  1.00 94.86 49  A 1 
ATOM 374  C C   . GLU A 1 49  ? 7.419   17.660  -6.902  1.00 95.02 49  A 1 
ATOM 375  O O   . GLU A 1 49  ? 8.122   17.843  -7.900  1.00 95.22 49  A 1 
ATOM 376  C CB  . GLU A 1 49  ? 6.389   19.636  -5.752  1.00 94.77 49  A 1 
ATOM 377  C CG  . GLU A 1 49  ? 5.249   20.664  -5.765  1.00 92.60 49  A 1 
ATOM 378  C CD  . GLU A 1 49  ? 5.599   21.924  -4.968  1.00 89.07 49  A 1 
ATOM 379  O OE1 . GLU A 1 49  ? 5.305   23.021  -5.501  1.00 81.58 49  A 1 
ATOM 380  O OE2 . GLU A 1 49  ? 6.171   21.797  -3.861  1.00 83.13 49  A 1 
ATOM 381  N N   . GLU A 1 50  ? 7.718   16.727  -5.992  1.00 97.21 50  A 1 
ATOM 382  C CA  . GLU A 1 50  ? 8.871   15.830  -6.136  1.00 97.34 50  A 1 
ATOM 383  C C   . GLU A 1 50  ? 8.710   14.887  -7.338  1.00 97.38 50  A 1 
ATOM 384  O O   . GLU A 1 50  ? 9.651   14.719  -8.121  1.00 96.94 50  A 1 
ATOM 385  C CB  . GLU A 1 50  ? 9.108   15.039  -4.841  1.00 97.46 50  A 1 
ATOM 386  C CG  . GLU A 1 50  ? 9.652   15.906  -3.689  1.00 96.13 50  A 1 
ATOM 387  C CD  . GLU A 1 50  ? 11.000  16.572  -4.026  1.00 96.33 50  A 1 
ATOM 388  O OE1 . GLU A 1 50  ? 11.104  17.821  -3.981  1.00 91.89 50  A 1 
ATOM 389  O OE2 . GLU A 1 50  ? 11.949  15.851  -4.403  1.00 92.97 50  A 1 
ATOM 390  N N   . ILE A 1 51  ? 7.517   14.319  -7.564  1.00 97.66 51  A 1 
ATOM 391  C CA  . ILE A 1 51  ? 7.257   13.523  -8.774  1.00 97.49 51  A 1 
ATOM 392  C C   . ILE A 1 51  ? 7.500   14.369  -10.026 1.00 97.17 51  A 1 
ATOM 393  O O   . ILE A 1 51  ? 8.248   13.943  -10.902 1.00 96.80 51  A 1 
ATOM 394  C CB  . ILE A 1 51  ? 5.838   12.910  -8.786  1.00 97.52 51  A 1 
ATOM 395  C CG1 . ILE A 1 51  ? 5.715   11.814  -7.710  1.00 96.96 51  A 1 
ATOM 396  C CG2 . ILE A 1 51  ? 5.515   12.302  -10.173 1.00 96.98 51  A 1 
ATOM 397  C CD1 . ILE A 1 51  ? 4.281   11.313  -7.511  1.00 95.95 51  A 1 
ATOM 398  N N   . GLU A 1 52  ? 6.913   15.555  -10.122 1.00 96.39 52  A 1 
ATOM 399  C CA  . GLU A 1 52  ? 7.048   16.428  -11.295 1.00 95.84 52  A 1 
ATOM 400  C C   . GLU A 1 52  ? 8.507   16.816  -11.558 1.00 95.63 52  A 1 
ATOM 401  O O   . GLU A 1 52  ? 8.977   16.737  -12.696 1.00 94.90 52  A 1 
ATOM 402  C CB  . GLU A 1 52  ? 6.197   17.690  -11.106 1.00 95.55 52  A 1 
ATOM 403  C CG  . GLU A 1 52  ? 4.691   17.407  -11.235 1.00 94.76 52  A 1 
ATOM 404  C CD  . GLU A 1 52  ? 3.849   18.669  -11.005 1.00 94.65 52  A 1 
ATOM 405  O OE1 . GLU A 1 52  ? 2.744   18.771  -11.584 1.00 90.68 52  A 1 
ATOM 406  O OE2 . GLU A 1 52  ? 4.274   19.565  -10.250 1.00 91.71 52  A 1 
ATOM 407  N N   . ARG A 1 53  ? 9.248   17.153  -10.503 1.00 96.90 53  A 1 
ATOM 408  C CA  . ARG A 1 53  ? 10.667  17.535  -10.568 1.00 96.87 53  A 1 
ATOM 409  C C   . ARG A 1 53  ? 11.538  16.427  -11.161 1.00 96.81 53  A 1 
ATOM 410  O O   . ARG A 1 53  ? 12.411  16.704  -11.981 1.00 95.98 53  A 1 
ATOM 411  C CB  . ARG A 1 53  ? 11.127  17.921  -9.152  1.00 96.49 53  A 1 
ATOM 412  C CG  . ARG A 1 53  ? 12.582  18.409  -9.108  1.00 91.62 53  A 1 
ATOM 413  C CD  . ARG A 1 53  ? 13.003  18.743  -7.670  1.00 89.98 53  A 1 
ATOM 414  N NE  . ARG A 1 53  ? 12.298  19.932  -7.148  1.00 82.77 53  A 1 
ATOM 415  C CZ  . ARG A 1 53  ? 12.284  20.328  -5.887  1.00 79.10 53  A 1 
ATOM 416  N NH1 . ARG A 1 53  ? 12.970  19.724  -4.967  1.00 70.98 53  A 1 
ATOM 417  N NH2 . ARG A 1 53  ? 11.561  21.348  -5.524  1.00 69.43 53  A 1 
ATOM 418  N N   . PHE A 1 54  ? 11.309  15.185  -10.764 1.00 97.04 54  A 1 
ATOM 419  C CA  . PHE A 1 54  ? 12.159  14.049  -11.151 1.00 96.63 54  A 1 
ATOM 420  C C   . PHE A 1 54  ? 11.594  13.198  -12.298 1.00 96.42 54  A 1 
ATOM 421  O O   . PHE A 1 54  ? 12.298  12.327  -12.820 1.00 95.24 54  A 1 
ATOM 422  C CB  . PHE A 1 54  ? 12.492  13.226  -9.902  1.00 96.36 54  A 1 
ATOM 423  C CG  . PHE A 1 54  ? 13.428  13.944  -8.942  1.00 95.81 54  A 1 
ATOM 424  C CD1 . PHE A 1 54  ? 14.794  14.086  -9.257  1.00 93.30 54  A 1 
ATOM 425  C CD2 . PHE A 1 54  ? 12.933  14.492  -7.746  1.00 94.11 54  A 1 
ATOM 426  C CE1 . PHE A 1 54  ? 15.655  14.771  -8.382  1.00 92.90 54  A 1 
ATOM 427  C CE2 . PHE A 1 54  ? 13.792  15.180  -6.869  1.00 92.93 54  A 1 
ATOM 428  C CZ  . PHE A 1 54  ? 15.151  15.320  -7.187  1.00 92.81 54  A 1 
ATOM 429  N N   . ASN A 1 55  ? 10.359  13.454  -12.739 1.00 96.32 55  A 1 
ATOM 430  C CA  . ASN A 1 55  ? 9.690   12.621  -13.740 1.00 96.01 55  A 1 
ATOM 431  C C   . ASN A 1 55  ? 10.439  12.565  -15.079 1.00 95.77 55  A 1 
ATOM 432  O O   . ASN A 1 55  ? 10.567  11.489  -15.662 1.00 94.76 55  A 1 
ATOM 433  C CB  . ASN A 1 55  ? 8.249   13.117  -13.943 1.00 95.40 55  A 1 
ATOM 434  C CG  . ASN A 1 55  ? 7.401   12.078  -14.654 1.00 94.79 55  A 1 
ATOM 435  O OD1 . ASN A 1 55  ? 7.606   10.881  -14.516 1.00 91.52 55  A 1 
ATOM 436  N ND2 . ASN A 1 55  ? 6.411   12.488  -15.403 1.00 91.07 55  A 1 
ATOM 437  N N   . ALA A 1 56  ? 10.991  13.692  -15.524 1.00 95.55 56  A 1 
ATOM 438  C CA  . ALA A 1 56  ? 11.771  13.746  -16.765 1.00 95.03 56  A 1 
ATOM 439  C C   . ALA A 1 56  ? 13.033  12.863  -16.722 1.00 94.90 56  A 1 
ATOM 440  O O   . ALA A 1 56  ? 13.417  12.283  -17.734 1.00 92.75 56  A 1 
ATOM 441  C CB  . ALA A 1 56  ? 12.129  15.215  -17.033 1.00 93.91 56  A 1 
ATOM 442  N N   . ALA A 1 57  ? 13.667  12.732  -15.553 1.00 95.72 57  A 1 
ATOM 443  C CA  . ALA A 1 57  ? 14.895  11.955  -15.380 1.00 95.09 57  A 1 
ATOM 444  C C   . ALA A 1 57  ? 14.635  10.452  -15.165 1.00 94.83 57  A 1 
ATOM 445  O O   . ALA A 1 57  ? 15.420  9.615   -15.619 1.00 93.27 57  A 1 
ATOM 446  C CB  . ALA A 1 57  ? 15.671  12.559  -14.205 1.00 94.69 57  A 1 
ATOM 447  N N   . TYR A 1 58  ? 13.556  10.100  -14.470 1.00 95.59 58  A 1 
ATOM 448  C CA  . TYR A 1 58  ? 13.310  8.726   -14.018 1.00 94.97 58  A 1 
ATOM 449  C C   . TYR A 1 58  ? 12.120  8.035   -14.690 1.00 94.86 58  A 1 
ATOM 450  O O   . TYR A 1 58  ? 11.968  6.820   -14.526 1.00 92.70 58  A 1 
ATOM 451  C CB  . TYR A 1 58  ? 13.193  8.712   -12.489 1.00 94.16 58  A 1 
ATOM 452  C CG  . TYR A 1 58  ? 14.401  9.228   -11.715 1.00 93.98 58  A 1 
ATOM 453  C CD1 . TYR A 1 58  ? 15.713  9.076   -12.211 1.00 89.41 58  A 1 
ATOM 454  C CD2 . TYR A 1 58  ? 14.202  9.851   -10.467 1.00 89.65 58  A 1 
ATOM 455  C CE1 . TYR A 1 58  ? 16.816  9.560   -11.479 1.00 87.89 58  A 1 
ATOM 456  C CE2 . TYR A 1 58  ? 15.300  10.332  -9.730  1.00 87.81 58  A 1 
ATOM 457  C CZ  . TYR A 1 58  ? 16.609  10.193  -10.238 1.00 89.17 58  A 1 
ATOM 458  O OH  . TYR A 1 58  ? 17.670  10.670  -9.536  1.00 86.31 58  A 1 
ATOM 459  N N   . GLY A 1 59  ? 11.297  8.757   -15.453 1.00 95.15 59  A 1 
ATOM 460  C CA  . GLY A 1 59  ? 10.098  8.211   -16.094 1.00 94.94 59  A 1 
ATOM 461  C C   . GLY A 1 59  ? 9.150   7.583   -15.072 1.00 95.32 59  A 1 
ATOM 462  O O   . GLY A 1 59  ? 8.798   6.406   -15.196 1.00 93.61 59  A 1 
ATOM 463  N N   . LEU A 1 60  ? 8.826   8.337   -14.020 1.00 95.60 60  A 1 
ATOM 464  C CA  . LEU A 1 60  ? 8.082   7.846   -12.855 1.00 95.42 60  A 1 
ATOM 465  C C   . LEU A 1 60  ? 6.622   7.547   -13.211 1.00 95.11 60  A 1 
ATOM 466  O O   . LEU A 1 60  ? 6.112   6.473   -12.899 1.00 93.26 60  A 1 
ATOM 467  C CB  . LEU A 1 60  ? 8.171   8.889   -11.724 1.00 95.46 60  A 1 
ATOM 468  C CG  . LEU A 1 60  ? 9.590   9.151   -11.186 1.00 95.72 60  A 1 
ATOM 469  C CD1 . LEU A 1 60  ? 9.566   10.336  -10.221 1.00 94.55 60  A 1 
ATOM 470  C CD2 . LEU A 1 60  ? 10.157  7.931   -10.458 1.00 94.98 60  A 1 
ATOM 471  N N   . VAL A 1 61  ? 5.978   8.488   -13.902 1.00 95.97 61  A 1 
ATOM 472  C CA  . VAL A 1 61  ? 4.572   8.406   -14.317 1.00 95.86 61  A 1 
ATOM 473  C C   . VAL A 1 61  ? 4.390   8.963   -15.730 1.00 95.65 61  A 1 
ATOM 474  O O   . VAL A 1 61  ? 5.159   9.815   -16.183 1.00 94.69 61  A 1 
ATOM 475  C CB  . VAL A 1 61  ? 3.643   9.134   -13.322 1.00 95.56 61  A 1 
ATOM 476  C CG1 . VAL A 1 61  ? 3.644   8.456   -11.949 1.00 93.52 61  A 1 
ATOM 477  C CG2 . VAL A 1 61  ? 4.010   10.610  -13.142 1.00 93.65 61  A 1 
ATOM 478  N N   . LYS A 1 62  ? 3.365   8.488   -16.435 1.00 95.47 62  A 1 
ATOM 479  C CA  . LYS A 1 62  ? 2.968   9.006   -17.754 1.00 94.90 62  A 1 
ATOM 480  C C   . LYS A 1 62  ? 1.702   9.837   -17.596 1.00 95.24 62  A 1 
ATOM 481  O O   . LYS A 1 62  ? 0.612   9.273   -17.514 1.00 94.34 62  A 1 
ATOM 482  C CB  . LYS A 1 62  ? 2.762   7.863   -18.756 1.00 93.73 62  A 1 
ATOM 483  C CG  . LYS A 1 62  ? 4.066   7.136   -19.099 1.00 84.96 62  A 1 
ATOM 484  C CD  . LYS A 1 62  ? 3.795   6.068   -20.168 1.00 78.12 62  A 1 
ATOM 485  C CE  . LYS A 1 62  ? 5.089   5.323   -20.501 1.00 70.07 62  A 1 
ATOM 486  N NZ  . LYS A 1 62  ? 4.858   4.281   -21.534 1.00 59.09 62  A 1 
ATOM 487  N N   . VAL A 1 63  ? 1.857   11.155  -17.533 1.00 95.57 63  A 1 
ATOM 488  C CA  . VAL A 1 63  ? 0.763   12.121  -17.373 1.00 95.52 63  A 1 
ATOM 489  C C   . VAL A 1 63  ? 1.023   13.354  -18.230 1.00 95.47 63  A 1 
ATOM 490  O O   . VAL A 1 63  ? 2.178   13.691  -18.494 1.00 94.84 63  A 1 
ATOM 491  C CB  . VAL A 1 63  ? 0.565   12.527  -15.898 1.00 95.23 63  A 1 
ATOM 492  C CG1 . VAL A 1 63  ? 0.074   11.333  -15.072 1.00 93.52 63  A 1 
ATOM 493  C CG2 . VAL A 1 63  ? 1.840   13.098  -15.254 1.00 93.40 63  A 1 
ATOM 494  N N   . ALA A 1 64  ? -0.044  14.002  -18.661 1.00 95.35 64  A 1 
ATOM 495  C CA  . ALA A 1 64  ? 0.034   15.207  -19.485 1.00 94.78 64  A 1 
ATOM 496  C C   . ALA A 1 64  ? 0.203   16.487  -18.648 1.00 94.65 64  A 1 
ATOM 497  O O   . ALA A 1 64  ? 0.802   17.454  -19.118 1.00 92.88 64  A 1 
ATOM 498  C CB  . ALA A 1 64  ? -1.230  15.268  -20.352 1.00 94.36 64  A 1 
ATOM 499  N N   . ASN A 1 65  ? -0.345  16.505  -17.436 1.00 93.81 65  A 1 
ATOM 500  C CA  . ASN A 1 65  ? -0.334  17.666  -16.547 1.00 93.47 65  A 1 
ATOM 501  C C   . ASN A 1 65  ? -0.543  17.249  -15.080 1.00 93.82 65  A 1 
ATOM 502  O O   . ASN A 1 65  ? -0.765  16.073  -14.776 1.00 93.98 65  A 1 
ATOM 503  C CB  . ASN A 1 65  ? -1.404  18.667  -17.034 1.00 93.44 65  A 1 
ATOM 504  C CG  . ASN A 1 65  ? -2.801  18.079  -17.061 1.00 94.21 65  A 1 
ATOM 505  O OD1 . ASN A 1 65  ? -3.282  17.515  -16.099 1.00 91.47 65  A 1 
ATOM 506  N ND2 . ASN A 1 65  ? -3.494  18.178  -18.167 1.00 91.15 65  A 1 
ATOM 507  N N   . ARG A 1 66  ? -0.488  18.233  -14.173 1.00 94.02 66  A 1 
ATOM 508  C CA  . ARG A 1 66  ? -0.668  18.045  -12.724 1.00 94.45 66  A 1 
ATOM 509  C C   . ARG A 1 66  ? -2.048  17.489  -12.359 1.00 94.90 66  A 1 
ATOM 510  O O   . ARG A 1 66  ? -2.118  16.584  -11.541 1.00 95.19 66  A 1 
ATOM 511  C CB  . ARG A 1 66  ? -0.389  19.373  -11.999 1.00 94.34 66  A 1 
ATOM 512  C CG  . ARG A 1 66  ? -0.518  19.238  -10.471 1.00 94.87 66  A 1 
ATOM 513  C CD  . ARG A 1 66  ? -0.130  20.514  -9.734  1.00 93.36 66  A 1 
ATOM 514  N NE  . ARG A 1 66  ? 1.317   20.777  -9.800  1.00 91.96 66  A 1 
ATOM 515  C CZ  . ARG A 1 66  ? 1.989   21.690  -9.118  1.00 92.35 66  A 1 
ATOM 516  N NH1 . ARG A 1 66  ? 1.408   22.534  -8.320  1.00 88.89 66  A 1 
ATOM 517  N NH2 . ARG A 1 66  ? 3.279   21.757  -9.227  1.00 89.63 66  A 1 
ATOM 518  N N   . ASP A 1 67  ? -3.119  17.968  -12.972 1.00 94.35 67  A 1 
ATOM 519  C CA  . ASP A 1 67  ? -4.468  17.472  -12.657 1.00 94.43 67  A 1 
ATOM 520  C C   . ASP A 1 67  ? -4.612  15.987  -12.996 1.00 94.94 67  A 1 
ATOM 521  O O   . ASP A 1 67  ? -5.170  15.216  -12.219 1.00 95.07 67  A 1 
ATOM 522  C CB  . ASP A 1 67  ? -5.530  18.278  -13.412 1.00 93.89 67  A 1 
ATOM 523  C CG  . ASP A 1 67  ? -5.676  19.711  -12.898 1.00 91.24 67  A 1 
ATOM 524  O OD1 . ASP A 1 67  ? -5.534  19.902  -11.670 1.00 86.97 67  A 1 
ATOM 525  O OD2 . ASP A 1 67  ? -5.950  20.589  -13.742 1.00 86.42 67  A 1 
ATOM 526  N N   . GLU A 1 68  ? -4.042  15.548  -14.118 1.00 95.84 68  A 1 
ATOM 527  C CA  . GLU A 1 68  ? -4.004  14.126  -14.463 1.00 95.80 68  A 1 
ATOM 528  C C   . GLU A 1 68  ? -3.172  13.317  -13.453 1.00 96.08 68  A 1 
ATOM 529  O O   . GLU A 1 68  ? -3.581  12.217  -13.074 1.00 95.68 68  A 1 
ATOM 530  C CB  . GLU A 1 68  ? -3.479  13.957  -15.896 1.00 95.35 68  A 1 
ATOM 531  C CG  . GLU A 1 68  ? -3.649  12.507  -16.370 1.00 92.31 68  A 1 
ATOM 532  C CD  . GLU A 1 68  ? -3.213  12.247  -17.815 1.00 93.00 68  A 1 
ATOM 533  O OE1 . GLU A 1 68  ? -3.558  11.141  -18.309 1.00 88.36 68  A 1 
ATOM 534  O OE2 . GLU A 1 68  ? -2.541  13.095  -18.435 1.00 90.05 68  A 1 
ATOM 535  N N   . LEU A 1 69  ? -2.044  13.851  -12.966 1.00 95.98 69  A 1 
ATOM 536  C CA  . LEU A 1 69  ? -1.259  13.232  -11.891 1.00 96.13 69  A 1 
ATOM 537  C C   . LEU A 1 69  ? -2.085  13.098  -10.605 1.00 96.43 69  A 1 
ATOM 538  O O   . LEU A 1 69  ? -2.135  12.016  -10.019 1.00 96.65 69  A 1 
ATOM 539  C CB  . LEU A 1 69  ? 0.039   14.039  -11.674 1.00 96.37 69  A 1 
ATOM 540  C CG  . LEU A 1 69  ? 0.895   13.599  -10.472 1.00 95.63 69  A 1 
ATOM 541  C CD1 . LEU A 1 69  ? 1.307   12.134  -10.554 1.00 95.31 69  A 1 
ATOM 542  C CD2 . LEU A 1 69  ? 2.174   14.436  -10.411 1.00 95.27 69  A 1 
ATOM 543  N N   . VAL A 1 70  ? -2.762  14.167  -10.196 1.00 95.88 70  A 1 
ATOM 544  C CA  . VAL A 1 70  ? -3.627  14.161  -9.006  1.00 96.19 70  A 1 
ATOM 545  C C   . VAL A 1 70  ? -4.726  13.110  -9.137  1.00 96.27 70  A 1 
ATOM 546  O O   . VAL A 1 70  ? -4.851  12.238  -8.279  1.00 96.74 70  A 1 
ATOM 547  C CB  . VAL A 1 70  ? -4.212  15.565  -8.756  1.00 96.39 70  A 1 
ATOM 548  C CG1 . VAL A 1 70  ? -5.294  15.554  -7.671  1.00 95.97 70  A 1 
ATOM 549  C CG2 . VAL A 1 70  ? -3.116  16.536  -8.301  1.00 96.03 70  A 1 
ATOM 550  N N   . VAL A 1 71  ? -5.487  13.143  -10.224 1.00 96.83 71  A 1 
ATOM 551  C CA  . VAL A 1 71  ? -6.655  12.272  -10.420 1.00 96.91 71  A 1 
ATOM 552  C C   . VAL A 1 71  ? -6.248  10.809  -10.597 1.00 96.62 71  A 1 
ATOM 553  O O   . VAL A 1 71  ? -6.682  9.945   -9.835  1.00 96.64 71  A 1 
ATOM 554  C CB  . VAL A 1 71  ? -7.508  12.784  -11.595 1.00 96.97 71  A 1 
ATOM 555  C CG1 . VAL A 1 71  ? -8.653  11.825  -11.937 1.00 96.55 71  A 1 
ATOM 556  C CG2 . VAL A 1 71  ? -8.125  14.146  -11.249 1.00 96.57 71  A 1 
ATOM 557  N N   . LYS A 1 72  ? -5.389  10.518  -11.583 1.00 97.42 72  A 1 
ATOM 558  C CA  . LYS A 1 72  ? -5.066  9.135   -11.976 1.00 96.97 72  A 1 
ATOM 559  C C   . LYS A 1 72  ? -4.077  8.442   -11.051 1.00 96.90 72  A 1 
ATOM 560  O O   . LYS A 1 72  ? -3.950  7.220   -11.134 1.00 96.07 72  A 1 
ATOM 561  C CB  . LYS A 1 72  ? -4.532  9.081   -13.410 1.00 96.45 72  A 1 
ATOM 562  C CG  . LYS A 1 72  ? -5.596  9.456   -14.444 1.00 94.71 72  A 1 
ATOM 563  C CD  . LYS A 1 72  ? -5.044  9.195   -15.849 1.00 91.71 72  A 1 
ATOM 564  C CE  . LYS A 1 72  ? -6.127  9.482   -16.891 1.00 87.04 72  A 1 
ATOM 565  N NZ  . LYS A 1 72  ? -5.585  9.338   -18.260 1.00 79.70 72  A 1 
ATOM 566  N N   . HIS A 1 73  ? -3.354  9.186   -10.219 1.00 97.34 73  A 1 
ATOM 567  C CA  . HIS A 1 73  ? -2.310  8.607   -9.384  1.00 97.24 73  A 1 
ATOM 568  C C   . HIS A 1 73  ? -2.514  8.850   -7.893  1.00 97.57 73  A 1 
ATOM 569  O O   . HIS A 1 73  ? -2.411  7.885   -7.138  1.00 97.07 73  A 1 
ATOM 570  C CB  . HIS A 1 73  ? -0.924  9.043   -9.877  1.00 96.72 73  A 1 
ATOM 571  C CG  . HIS A 1 73  ? -0.616  8.545   -11.270 1.00 96.16 73  A 1 
ATOM 572  N ND1 . HIS A 1 73  ? -0.192  7.281   -11.599 1.00 90.87 73  A 1 
ATOM 573  C CD2 . HIS A 1 73  ? -0.713  9.243   -12.438 1.00 91.15 73  A 1 
ATOM 574  C CE1 . HIS A 1 73  ? -0.024  7.222   -12.930 1.00 91.10 73  A 1 
ATOM 575  N NE2 . HIS A 1 73  ? -0.335  8.400   -13.487 1.00 91.60 73  A 1 
ATOM 576  N N   . ILE A 1 74  ? -2.828  10.070  -7.457  1.00 97.23 74  A 1 
ATOM 577  C CA  . ILE A 1 74  ? -2.968  10.375  -6.032  1.00 97.53 74  A 1 
ATOM 578  C C   . ILE A 1 74  ? -4.346  9.953   -5.524  1.00 97.75 74  A 1 
ATOM 579  O O   . ILE A 1 74  ? -4.438  9.099   -4.641  1.00 97.92 74  A 1 
ATOM 580  C CB  . ILE A 1 74  ? -2.658  11.858  -5.742  1.00 97.64 74  A 1 
ATOM 581  C CG1 . ILE A 1 74  ? -1.291  12.311  -6.306  1.00 97.12 74  A 1 
ATOM 582  C CG2 . ILE A 1 74  ? -2.746  12.140  -4.236  1.00 97.55 74  A 1 
ATOM 583  C CD1 . ILE A 1 74  ? -0.069  11.513  -5.831  1.00 95.98 74  A 1 
ATOM 584  N N   . LEU A 1 75  ? -5.424  10.479  -6.117  1.00 97.71 75  A 1 
ATOM 585  C CA  . LEU A 1 75  ? -6.794  10.150  -5.704  1.00 97.81 75  A 1 
ATOM 586  C C   . LEU A 1 75  ? -7.135  8.679   -5.973  1.00 97.81 75  A 1 
ATOM 587  O O   . LEU A 1 75  ? -7.727  8.026   -5.117  1.00 98.00 75  A 1 
ATOM 588  C CB  . LEU A 1 75  ? -7.796  11.092  -6.395  1.00 97.97 75  A 1 
ATOM 589  C CG  . LEU A 1 75  ? -7.610  12.586  -6.072  1.00 97.76 75  A 1 
ATOM 590  C CD1 . LEU A 1 75  ? -8.569  13.418  -6.919  1.00 97.75 75  A 1 
ATOM 591  C CD2 . LEU A 1 75  ? -7.862  12.899  -4.598  1.00 97.54 75  A 1 
ATOM 592  N N   . ASP A 1 76  ? -6.679  8.125   -7.102  1.00 98.29 76  A 1 
ATOM 593  C CA  . ASP A 1 76  ? -6.811  6.690   -7.418  1.00 98.11 76  A 1 
ATOM 594  C C   . ASP A 1 76  ? -6.130  5.801   -6.363  1.00 98.14 76  A 1 
ATOM 595  O O   . ASP A 1 76  ? -6.663  4.763   -5.986  1.00 97.74 76  A 1 
ATOM 596  C CB  . ASP A 1 76  ? -6.206  6.452   -8.810  1.00 97.51 76  A 1 
ATOM 597  C CG  . ASP A 1 76  ? -6.294  5.021   -9.351  1.00 96.13 76  A 1 
ATOM 598  O OD1 . ASP A 1 76  ? -7.417  4.525   -9.554  1.00 92.90 76  A 1 
ATOM 599  O OD2 . ASP A 1 76  ? -5.226  4.464   -9.710  1.00 91.25 76  A 1 
ATOM 600  N N   . SER A 1 77  ? -4.966  6.213   -5.836  1.00 98.27 77  A 1 
ATOM 601  C CA  . SER A 1 77  ? -4.276  5.474   -4.766  1.00 98.23 77  A 1 
ATOM 602  C C   . SER A 1 77  ? -5.035  5.508   -3.442  1.00 98.21 77  A 1 
ATOM 603  O O   . SER A 1 77  ? -4.981  4.534   -2.688  1.00 97.92 77  A 1 
ATOM 604  C CB  . SER A 1 77  ? -2.864  6.022   -4.529  1.00 98.07 77  A 1 
ATOM 605  O OG  . SER A 1 77  ? -2.070  5.882   -5.694  1.00 96.43 77  A 1 
ATOM 606  N N   . LEU A 1 78  ? -5.739  6.602   -3.160  1.00 98.46 78  A 1 
ATOM 607  C CA  . LEU A 1 78  ? -6.464  6.817   -1.903  1.00 98.53 78  A 1 
ATOM 608  C C   . LEU A 1 78  ? -7.917  6.328   -1.938  1.00 98.45 78  A 1 
ATOM 609  O O   . LEU A 1 78  ? -8.479  6.071   -0.878  1.00 98.24 78  A 1 
ATOM 610  C CB  . LEU A 1 78  ? -6.399  8.306   -1.532  1.00 98.61 78  A 1 
ATOM 611  C CG  . LEU A 1 78  ? -4.989  8.816   -1.193  1.00 98.51 78  A 1 
ATOM 612  C CD1 . LEU A 1 78  ? -5.058  10.310  -0.894  1.00 98.31 78  A 1 
ATOM 613  C CD2 . LEU A 1 78  ? -4.389  8.101   0.019   1.00 98.23 78  A 1 
ATOM 614  N N   . ALA A 1 79  ? -8.508  6.151   -3.111  1.00 98.49 79  A 1 
ATOM 615  C CA  . ALA A 1 79  ? -9.897  5.702   -3.252  1.00 98.35 79  A 1 
ATOM 616  C C   . ALA A 1 79  ? -10.235 4.419   -2.456  1.00 98.07 79  A 1 
ATOM 617  O O   . ALA A 1 79  ? -11.318 4.355   -1.889  1.00 97.55 79  A 1 
ATOM 618  C CB  . ALA A 1 79  ? -10.216 5.554   -4.744  1.00 98.29 79  A 1 
ATOM 619  N N   . PRO A 1 80  ? -9.350  3.400   -2.346  1.00 98.28 80  A 1 
ATOM 620  C CA  . PRO A 1 80  ? -9.625  2.207   -1.543  1.00 97.99 80  A 1 
ATOM 621  C C   . PRO A 1 80  ? -9.054  2.250   -0.115  1.00 97.68 80  A 1 
ATOM 622  O O   . PRO A 1 80  ? -8.893  1.192   0.496   1.00 96.83 80  A 1 
ATOM 623  C CB  . PRO A 1 80  ? -9.028  1.069   -2.367  1.00 97.62 80  A 1 
ATOM 624  C CG  . PRO A 1 80  ? -7.771  1.711   -2.938  1.00 96.96 80  A 1 
ATOM 625  C CD  . PRO A 1 80  ? -8.205  3.153   -3.197  1.00 97.98 80  A 1 
ATOM 626  N N   . ILE A 1 81  ? -8.706  3.412   0.441   1.00 97.71 81  A 1 
ATOM 627  C CA  . ILE A 1 81  ? -7.994  3.518   1.724   1.00 97.60 81  A 1 
ATOM 628  C C   . ILE A 1 81  ? -8.704  2.786   2.872   1.00 97.13 81  A 1 
ATOM 629  O O   . ILE A 1 81  ? -8.044  2.062   3.620   1.00 96.37 81  A 1 
ATOM 630  C CB  . ILE A 1 81  ? -7.697  4.995   2.065   1.00 97.55 81  A 1 
ATOM 631  C CG1 . ILE A 1 81  ? -6.722  5.075   3.257   1.00 96.72 81  A 1 
ATOM 632  C CG2 . ILE A 1 81  ? -8.976  5.805   2.331   1.00 95.95 81  A 1 
ATOM 633  C CD1 . ILE A 1 81  ? -6.228  6.495   3.545   1.00 95.50 81  A 1 
ATOM 634  N N   . ALA A 1 82  ? -10.029 2.875   2.960   1.00 97.00 82  A 1 
ATOM 635  C CA  . ALA A 1 82  ? -10.823 2.177   3.977   1.00 96.22 82  A 1 
ATOM 636  C C   . ALA A 1 82  ? -10.702 0.640   3.883   1.00 95.50 82  A 1 
ATOM 637  O O   . ALA A 1 82  ? -10.668 -0.061  4.894   1.00 94.13 82  A 1 
ATOM 638  C CB  . ALA A 1 82  ? -12.278 2.622   3.818   1.00 95.80 82  A 1 
ATOM 639  N N   . HIS A 1 83  ? -10.552 0.096   2.678   1.00 96.72 83  A 1 
ATOM 640  C CA  . HIS A 1 83  ? -10.370 -1.346  2.462   1.00 96.10 83  A 1 
ATOM 641  C C   . HIS A 1 83  ? -8.947  -1.822  2.780   1.00 95.38 83  A 1 
ATOM 642  O O   . HIS A 1 83  ? -8.757  -2.971  3.183   1.00 93.60 83  A 1 
ATOM 643  C CB  . HIS A 1 83  ? -10.735 -1.695  1.016   1.00 95.98 83  A 1 
ATOM 644  C CG  . HIS A 1 83  ? -12.173 -1.396  0.688   1.00 95.81 83  A 1 
ATOM 645  N ND1 . HIS A 1 83  ? -13.276 -2.054  1.187   1.00 89.58 83  A 1 
ATOM 646  C CD2 . HIS A 1 83  ? -12.633 -0.416  -0.146  1.00 90.98 83  A 1 
ATOM 647  C CE1 . HIS A 1 83  ? -14.373 -1.483  0.663   1.00 91.31 83  A 1 
ATOM 648  N NE2 . HIS A 1 83  ? -14.026 -0.482  -0.158  1.00 92.36 83  A 1 
ATOM 649  N N   . ILE A 1 84  ? -7.946  -0.951  2.604   1.00 95.29 84  A 1 
ATOM 650  C CA  . ILE A 1 84  ? -6.537  -1.262  2.883   1.00 94.82 84  A 1 
ATOM 651  C C   . ILE A 1 84  ? -6.232  -1.126  4.377   1.00 93.58 84  A 1 
ATOM 652  O O   . ILE A 1 84  ? -5.500  -1.949  4.920   1.00 90.74 84  A 1 
ATOM 653  C CB  . ILE A 1 84  ? -5.624  -0.384  2.003   1.00 94.48 84  A 1 
ATOM 654  C CG1 . ILE A 1 84  ? -5.826  -0.775  0.521   1.00 91.93 84  A 1 
ATOM 655  C CG2 . ILE A 1 84  ? -4.142  -0.538  2.404   1.00 92.36 84  A 1 
ATOM 656  C CD1 . ILE A 1 84  ? -5.165  0.178   -0.471  1.00 85.24 84  A 1 
ATOM 657  N N   . TYR A 1 85  ? -6.831  -0.135  5.035   1.00 91.74 85  A 1 
ATOM 658  C CA  . TYR A 1 85  ? -6.620  0.171   6.451   1.00 88.69 85  A 1 
ATOM 659  C C   . TYR A 1 85  ? -7.062  -0.942  7.406   1.00 85.74 85  A 1 
ATOM 660  O O   . TYR A 1 85  ? -6.538  -1.028  8.515   1.00 77.04 85  A 1 
ATOM 661  C CB  . TYR A 1 85  ? -7.367  1.468   6.770   1.00 85.27 85  A 1 
ATOM 662  C CG  . TYR A 1 85  ? -7.328  1.873   8.228   1.00 83.00 85  A 1 
ATOM 663  C CD1 . TYR A 1 85  ? -8.502  1.829   9.007   1.00 75.64 85  A 1 
ATOM 664  C CD2 . TYR A 1 85  ? -6.118  2.294   8.807   1.00 74.84 85  A 1 
ATOM 665  C CE1 . TYR A 1 85  ? -8.467  2.230   10.350  1.00 68.16 85  A 1 
ATOM 666  C CE2 . TYR A 1 85  ? -6.081  2.689   10.153  1.00 69.29 85  A 1 
ATOM 667  C CZ  . TYR A 1 85  ? -7.256  2.669   10.925  1.00 66.70 85  A 1 
ATOM 668  O OH  . TYR A 1 85  ? -7.221  3.086   12.216  1.00 67.93 85  A 1 
ATOM 669  N N   . LYS A 1 86  ? -8.017  -1.787  7.025   1.00 86.08 86  A 1 
ATOM 670  C CA  . LYS A 1 86  ? -8.605  -2.827  7.892   1.00 81.41 86  A 1 
ATOM 671  C C   . LYS A 1 86  ? -7.532  -3.752  8.485   1.00 79.19 86  A 1 
ATOM 672  O O   . LYS A 1 86  ? -6.984  -4.568  7.732   1.00 71.29 86  A 1 
ATOM 673  C CB  . LYS A 1 86  ? -9.660  -3.636  7.118   1.00 75.37 86  A 1 
ATOM 674  C CG  . LYS A 1 86  ? -10.906 -2.773  6.895   1.00 69.02 86  A 1 
ATOM 675  C CD  . LYS A 1 86  ? -12.042 -3.487  6.152   1.00 65.20 86  A 1 
ATOM 676  C CE  . LYS A 1 86  ? -13.147 -2.425  6.011   1.00 58.19 86  A 1 
ATOM 677  N NZ  . LYS A 1 86  ? -14.366 -2.906  5.317   1.00 49.86 86  A 1 
ATOM 678  N N   . PRO A 1 87  ? -7.211  -3.669  9.795   1.00 74.65 87  A 1 
ATOM 679  C CA  . PRO A 1 87  ? -6.158  -4.477  10.393  1.00 71.09 87  A 1 
ATOM 680  C C   . PRO A 1 87  ? -6.622  -5.925  10.602  1.00 70.46 87  A 1 
ATOM 681  O O   . PRO A 1 87  ? -7.773  -6.176  10.962  1.00 66.57 87  A 1 
ATOM 682  C CB  . PRO A 1 87  ? -5.824  -3.779  11.706  1.00 65.45 87  A 1 
ATOM 683  C CG  . PRO A 1 87  ? -7.153  -3.140  12.107  1.00 63.39 87  A 1 
ATOM 684  C CD  . PRO A 1 87  ? -7.781  -2.763  10.770  1.00 69.50 87  A 1 
ATOM 685  N N   . LEU A 1 88  ? -5.697  -6.883  10.457  1.00 69.17 88  A 1 
ATOM 686  C CA  . LEU A 1 88  ? -5.968  -8.297  10.761  1.00 65.73 88  A 1 
ATOM 687  C C   . LEU A 1 88  ? -6.056  -8.563  12.272  1.00 64.15 88  A 1 
ATOM 688  O O   . LEU A 1 88  ? -6.826  -9.412  12.707  1.00 59.13 88  A 1 
ATOM 689  C CB  . LEU A 1 88  ? -4.871  -9.169  10.135  1.00 62.36 88  A 1 
ATOM 690  C CG  . LEU A 1 88  ? -4.779  -9.106  8.604   1.00 58.27 88  A 1 
ATOM 691  C CD1 . LEU A 1 88  ? -3.609  -9.976  8.156   1.00 55.61 88  A 1 
ATOM 692  C CD2 . LEU A 1 88  ? -6.052  -9.614  7.921   1.00 57.60 88  A 1 
ATOM 693  N N   . SER A 1 89  ? -5.298  -7.809  13.067  1.00 61.26 89  A 1 
ATOM 694  C CA  . SER A 1 89  ? -5.094  -8.053  14.502  1.00 60.56 89  A 1 
ATOM 695  C C   . SER A 1 89  ? -5.928  -7.145  15.420  1.00 60.66 89  A 1 
ATOM 696  O O   . SER A 1 89  ? -5.627  -7.014  16.599  1.00 55.52 89  A 1 
ATOM 697  C CB  . SER A 1 89  ? -3.598  -7.960  14.829  1.00 55.38 89  A 1 
ATOM 698  O OG  . SER A 1 89  ? -2.860  -8.783  13.942  1.00 49.73 89  A 1 
ATOM 699  N N   . GLY A 1 90  ? -6.957  -6.485  14.909  1.00 57.87 90  A 1 
ATOM 700  C CA  . GLY A 1 90  ? -7.865  -5.635  15.702  1.00 58.70 90  A 1 
ATOM 701  C C   . GLY A 1 90  ? -7.338  -4.239  16.059  1.00 60.99 90  A 1 
ATOM 702  O O   . GLY A 1 90  ? -8.138  -3.370  16.405  1.00 56.40 90  A 1 
ATOM 703  N N   . THR A 1 91  ? -6.031  -3.967  15.916  1.00 52.76 91  A 1 
ATOM 704  C CA  . THR A 1 91  ? -5.452  -2.618  16.088  1.00 56.10 91  A 1 
ATOM 705  C C   . THR A 1 91  ? -4.653  -2.195  14.855  1.00 57.76 91  A 1 
ATOM 706  O O   . THR A 1 91  ? -3.758  -2.893  14.399  1.00 53.58 91  A 1 
ATOM 707  C CB  . THR A 1 91  ? -4.595  -2.488  17.356  1.00 50.91 91  A 1 
ATOM 708  O OG1 . THR A 1 91  ? -3.470  -3.327  17.327  1.00 46.50 91  A 1 
ATOM 709  C CG2 . THR A 1 91  ? -5.376  -2.804  18.633  1.00 45.82 91  A 1 
ATOM 710  N N   . ALA A 1 92  ? -4.946  -1.015  14.320  1.00 54.60 92  A 1 
ATOM 711  C CA  . ALA A 1 92  ? -4.269  -0.480  13.136  1.00 56.49 92  A 1 
ATOM 712  C C   . ALA A 1 92  ? -2.784  -0.134  13.361  1.00 59.99 92  A 1 
ATOM 713  O O   . ALA A 1 92  ? -2.029  -0.004  12.404  1.00 57.26 92  A 1 
ATOM 714  C CB  . ALA A 1 92  ? -5.043  0.754   12.682  1.00 52.11 92  A 1 
ATOM 715  N N   . ARG A 1 93  ? -2.360  0.016   14.624  1.00 56.47 93  A 1 
ATOM 716  C CA  . ARG A 1 93  ? -0.993  0.456   14.975  1.00 58.32 93  A 1 
ATOM 717  C C   . ARG A 1 93  ? 0.104   -0.566  14.676  1.00 60.28 93  A 1 
ATOM 718  O O   . ARG A 1 93  ? 1.266   -0.182  14.603  1.00 55.17 93  A 1 
ATOM 719  C CB  . ARG A 1 93  ? -0.928  0.866   16.450  1.00 53.23 93  A 1 
ATOM 720  C CG  . ARG A 1 93  ? -1.650  2.191   16.706  1.00 48.50 93  A 1 
ATOM 721  C CD  . ARG A 1 93  ? -1.378  2.661   18.137  1.00 45.17 93  A 1 
ATOM 722  N NE  . ARG A 1 93  ? -1.979  3.982   18.396  1.00 40.99 93  A 1 
ATOM 723  C CZ  . ARG A 1 93  ? -1.635  4.822   19.357  1.00 35.54 93  A 1 
ATOM 724  N NH1 . ARG A 1 93  ? -0.697  4.536   20.216  1.00 34.57 93  A 1 
ATOM 725  N NH2 . ARG A 1 93  ? -2.235  5.974   19.467  1.00 33.35 93  A 1 
ATOM 726  N N   . ASP A 1 94  ? -0.268  -1.830  14.499  1.00 66.87 94  A 1 
ATOM 727  C CA  . ASP A 1 94  ? 0.678   -2.919  14.245  1.00 69.65 94  A 1 
ATOM 728  C C   . ASP A 1 94  ? 0.543   -3.501  12.827  1.00 75.33 94  A 1 
ATOM 729  O O   . ASP A 1 94  ? 1.175   -4.502  12.512  1.00 69.06 94  A 1 
ATOM 730  C CB  . ASP A 1 94  ? 0.525   -3.983  15.347  1.00 59.82 94  A 1 
ATOM 731  C CG  . ASP A 1 94  ? 0.791   -3.412  16.748  1.00 50.55 94  A 1 
ATOM 732  O OD1 . ASP A 1 94  ? 1.806   -2.698  16.924  1.00 45.03 94  A 1 
ATOM 733  O OD2 . ASP A 1 94  ? -0.047  -3.654  17.643  1.00 42.93 94  A 1 
ATOM 734  N N   . SER A 1 95  ? -0.279  -2.890  11.966  1.00 82.40 95  A 1 
ATOM 735  C CA  . SER A 1 95  ? -0.466  -3.370  10.596  1.00 86.49 95  A 1 
ATOM 736  C C   . SER A 1 95  ? 0.739   -3.050  9.708   1.00 89.67 95  A 1 
ATOM 737  O O   . SER A 1 95  ? 1.312   -1.956  9.761   1.00 88.44 95  A 1 
ATOM 738  C CB  . SER A 1 95  ? -1.780  -2.876  9.981   1.00 81.70 95  A 1 
ATOM 739  O OG  . SER A 1 95  ? -1.822  -1.471  9.839   1.00 68.20 95  A 1 
ATOM 740  N N   . SER A 1 96  ? 1.113   -4.014  8.868   1.00 91.20 96  A 1 
ATOM 741  C CA  . SER A 1 96  ? 2.231   -3.946  7.928   1.00 92.05 96  A 1 
ATOM 742  C C   . SER A 1 96  ? 1.741   -4.091  6.485   1.00 93.07 96  A 1 
ATOM 743  O O   . SER A 1 96  ? 1.062   -5.052  6.118   1.00 92.37 96  A 1 
ATOM 744  C CB  . SER A 1 96  ? 3.286   -4.995  8.289   1.00 90.04 96  A 1 
ATOM 745  O OG  . SER A 1 96  ? 2.743   -6.293  8.215   1.00 74.96 96  A 1 
ATOM 746  N N   . VAL A 1 97  ? 2.089   -3.110  5.646   1.00 95.09 97  A 1 
ATOM 747  C CA  . VAL A 1 97  ? 1.688   -3.058  4.236   1.00 95.79 97  A 1 
ATOM 748  C C   . VAL A 1 97  ? 2.928   -2.986  3.350   1.00 95.99 97  A 1 
ATOM 749  O O   . VAL A 1 97  ? 3.755   -2.092  3.497   1.00 95.72 97  A 1 
ATOM 750  C CB  . VAL A 1 97  ? 0.736   -1.877  3.965   1.00 95.79 97  A 1 
ATOM 751  C CG1 . VAL A 1 97  ? 0.283   -1.848  2.498   1.00 94.98 97  A 1 
ATOM 752  C CG2 . VAL A 1 97  ? -0.521  -1.941  4.841   1.00 95.07 97  A 1 
ATOM 753  N N   . ALA A 1 98  ? 3.046   -3.896  2.393   1.00 96.03 98  A 1 
ATOM 754  C CA  . ALA A 1 98  ? 4.015   -3.765  1.312   1.00 96.12 98  A 1 
ATOM 755  C C   . ALA A 1 98  ? 3.373   -3.117  0.081   1.00 96.45 98  A 1 
ATOM 756  O O   . ALA A 1 98  ? 2.252   -3.462  -0.291  1.00 96.30 98  A 1 
ATOM 757  C CB  . ALA A 1 98  ? 4.621   -5.128  0.980   1.00 95.63 98  A 1 
ATOM 758  N N   . ASP A 1 99  ? 4.104   -2.228  -0.590  1.00 96.48 99  A 1 
ATOM 759  C CA  . ASP A 1 99  ? 3.790   -1.765  -1.944  1.00 96.88 99  A 1 
ATOM 760  C C   . ASP A 1 99  ? 4.760   -2.436  -2.923  1.00 96.77 99  A 1 
ATOM 761  O O   . ASP A 1 99  ? 5.952   -2.117  -2.966  1.00 95.95 99  A 1 
ATOM 762  C CB  . ASP A 1 99  ? 3.832   -0.234  -1.989  1.00 96.80 99  A 1 
ATOM 763  C CG  . ASP A 1 99  ? 3.539   0.361   -3.373  1.00 96.60 99  A 1 
ATOM 764  O OD1 . ASP A 1 99  ? 3.013   -0.354  -4.253  1.00 94.75 99  A 1 
ATOM 765  O OD2 . ASP A 1 99  ? 3.836   1.563   -3.552  1.00 94.45 99  A 1 
ATOM 766  N N   . ALA A 1 100 ? 4.265   -3.415  -3.672  1.00 95.32 100 A 1 
ATOM 767  C CA  . ALA A 1 100 ? 5.056   -4.241  -4.573  1.00 94.75 100 A 1 
ATOM 768  C C   . ALA A 1 100 ? 5.220   -3.579  -5.946  1.00 94.06 100 A 1 
ATOM 769  O O   . ALA A 1 100 ? 4.248   -3.394  -6.681  1.00 91.10 100 A 1 
ATOM 770  C CB  . ALA A 1 100 ? 4.397   -5.620  -4.673  1.00 93.87 100 A 1 
ATOM 771  N N   . GLY A 1 101 ? 6.464   -3.274  -6.313  1.00 91.39 101 A 1 
ATOM 772  C CA  . GLY A 1 101 ? 6.770   -2.550  -7.546  1.00 90.17 101 A 1 
ATOM 773  C C   . GLY A 1 101 ? 6.345   -1.088  -7.454  1.00 90.95 101 A 1 
ATOM 774  O O   . GLY A 1 101 ? 5.720   -0.571  -8.379  1.00 87.03 101 A 1 
ATOM 775  N N   . SER A 1 102 ? 6.682   -0.434  -6.349  1.00 91.00 102 A 1 
ATOM 776  C CA  . SER A 1 102 ? 6.241   0.926   -5.997  1.00 90.58 102 A 1 
ATOM 777  C C   . SER A 1 102 ? 6.490   1.973   -7.085  1.00 89.81 102 A 1 
ATOM 778  O O   . SER A 1 102 ? 5.735   2.937   -7.204  1.00 85.84 102 A 1 
ATOM 779  C CB  . SER A 1 102 ? 6.965   1.389   -4.733  1.00 88.28 102 A 1 
ATOM 780  O OG  . SER A 1 102 ? 6.804   0.468   -3.693  1.00 78.56 102 A 1 
ATOM 781  N N   . GLY A 1 103 ? 7.538   1.832   -7.884  1.00 92.13 103 A 1 
ATOM 782  C CA  . GLY A 1 103 ? 7.873   2.730   -8.993  1.00 92.35 103 A 1 
ATOM 783  C C   . GLY A 1 103 ? 8.087   4.174   -8.542  1.00 93.72 103 A 1 
ATOM 784  O O   . GLY A 1 103 ? 9.169   4.547   -8.097  1.00 91.08 103 A 1 
ATOM 785  N N   . ALA A 1 104 ? 7.049   4.998   -8.670  1.00 96.00 104 A 1 
ATOM 786  C CA  . ALA A 1 104 ? 7.041   6.365   -8.162  1.00 96.58 104 A 1 
ATOM 787  C C   . ALA A 1 104 ? 6.725   6.458   -6.656  1.00 97.29 104 A 1 
ATOM 788  O O   . ALA A 1 104 ? 6.816   7.549   -6.110  1.00 95.78 104 A 1 
ATOM 789  C CB  . ALA A 1 104 ? 6.050   7.189   -8.997  1.00 95.60 104 A 1 
ATOM 790  N N   . GLY A 1 105 ? 6.346   5.359   -6.002  1.00 96.53 105 A 1 
ATOM 791  C CA  . GLY A 1 105 ? 5.820   5.318   -4.629  1.00 97.23 105 A 1 
ATOM 792  C C   . GLY A 1 105 ? 4.296   5.232   -4.569  1.00 97.85 105 A 1 
ATOM 793  O O   . GLY A 1 105 ? 3.678   5.719   -3.626  1.00 97.34 105 A 1 
ATOM 794  N N   . LEU A 1 106 ? 3.674   4.671   -5.610  1.00 97.18 106 A 1 
ATOM 795  C CA  . LEU A 1 106 ? 2.219   4.607   -5.778  1.00 96.96 106 A 1 
ATOM 796  C C   . LEU A 1 106 ? 1.735   3.148   -5.774  1.00 96.34 106 A 1 
ATOM 797  O O   . LEU A 1 106 ? 2.174   2.384   -6.636  1.00 93.11 106 A 1 
ATOM 798  C CB  . LEU A 1 106 ? 1.837   5.292   -7.100  1.00 96.25 106 A 1 
ATOM 799  C CG  . LEU A 1 106 ? 2.136   6.795   -7.154  1.00 96.36 106 A 1 
ATOM 800  C CD1 . LEU A 1 106 ? 2.059   7.284   -8.599  1.00 95.10 106 A 1 
ATOM 801  C CD2 . LEU A 1 106 ? 1.140   7.605   -6.328  1.00 95.18 106 A 1 
ATOM 802  N N   . PRO A 1 107 ? 0.807   2.757   -4.881  1.00 97.28 107 A 1 
ATOM 803  C CA  . PRO A 1 107 ? 0.007   3.609   -3.988  1.00 97.49 107 A 1 
ATOM 804  C C   . PRO A 1 107 ? 0.634   3.901   -2.612  1.00 97.81 107 A 1 
ATOM 805  O O   . PRO A 1 107 ? 0.040   4.627   -1.817  1.00 97.24 107 A 1 
ATOM 806  C CB  . PRO A 1 107 ? -1.303  2.832   -3.837  1.00 96.89 107 A 1 
ATOM 807  C CG  . PRO A 1 107 ? -0.836  1.377   -3.828  1.00 96.04 107 A 1 
ATOM 808  C CD  . PRO A 1 107 ? 0.299   1.390   -4.847  1.00 97.06 107 A 1 
ATOM 809  N N   . GLY A 1 108 ? 1.814   3.353   -2.300  1.00 97.83 108 A 1 
ATOM 810  C CA  . GLY A 1 108 ? 2.357   3.296   -0.943  1.00 97.95 108 A 1 
ATOM 811  C C   . GLY A 1 108 ? 2.550   4.649   -0.257  1.00 98.20 108 A 1 
ATOM 812  O O   . GLY A 1 108 ? 2.124   4.810   0.884   1.00 98.07 108 A 1 
ATOM 813  N N   . ILE A 1 109 ? 3.145   5.654   -0.923  1.00 98.45 109 A 1 
ATOM 814  C CA  . ILE A 1 109 ? 3.397   6.972   -0.305  1.00 98.62 109 A 1 
ATOM 815  C C   . ILE A 1 109 ? 2.092   7.723   0.035   1.00 98.63 109 A 1 
ATOM 816  O O   . ILE A 1 109 ? 1.962   8.144   1.186   1.00 98.59 109 A 1 
ATOM 817  C CB  . ILE A 1 109 ? 4.406   7.818   -1.124  1.00 98.64 109 A 1 
ATOM 818  C CG1 . ILE A 1 109 ? 5.804   7.170   -1.040  1.00 98.29 109 A 1 
ATOM 819  C CG2 . ILE A 1 109 ? 4.447   9.277   -0.628  1.00 98.44 109 A 1 
ATOM 820  C CD1 . ILE A 1 109 ? 6.894   7.871   -1.860  1.00 97.62 109 A 1 
ATOM 821  N N   . PRO A 1 110 ? 1.106   7.868   -0.871  1.00 98.58 110 A 1 
ATOM 822  C CA  . PRO A 1 110 ? -0.184  8.461   -0.504  1.00 98.58 110 A 1 
ATOM 823  C C   . PRO A 1 110 ? -0.859  7.766   0.684   1.00 98.55 110 A 1 
ATOM 824  O O   . PRO A 1 110 ? -1.357  8.437   1.589   1.00 98.36 110 A 1 
ATOM 825  C CB  . PRO A 1 110 ? -1.051  8.367   -1.763  1.00 98.45 110 A 1 
ATOM 826  C CG  . PRO A 1 110 ? -0.032  8.403   -2.895  1.00 97.82 110 A 1 
ATOM 827  C CD  . PRO A 1 110 ? 1.150   7.637   -2.311  1.00 98.50 110 A 1 
ATOM 828  N N   . LEU A 1 111 ? -0.830  6.433   0.726   1.00 98.41 111 A 1 
ATOM 829  C CA  . LEU A 1 111 ? -1.385  5.667   1.841   1.00 98.21 111 A 1 
ATOM 830  C C   . LEU A 1 111 ? -0.605  5.915   3.141   1.00 98.11 111 A 1 
ATOM 831  O O   . LEU A 1 111 ? -1.220  6.167   4.174   1.00 97.85 111 A 1 
ATOM 832  C CB  . LEU A 1 111 ? -1.398  4.175   1.486   1.00 98.04 111 A 1 
ATOM 833  C CG  . LEU A 1 111 ? -2.375  3.779   0.364   1.00 97.70 111 A 1 
ATOM 834  C CD1 . LEU A 1 111 ? -2.098  2.328   -0.042  1.00 97.10 111 A 1 
ATOM 835  C CD2 . LEU A 1 111 ? -3.833  3.890   0.799   1.00 96.93 111 A 1 
ATOM 836  N N   . ALA A 1 112 ? 0.732   5.919   3.106   1.00 98.14 112 A 1 
ATOM 837  C CA  . ALA A 1 112 ? 1.572   6.168   4.279   1.00 98.08 112 A 1 
ATOM 838  C C   . ALA A 1 112 ? 1.363   7.572   4.878   1.00 98.01 112 A 1 
ATOM 839  O O   . ALA A 1 112 ? 1.387   7.728   6.100   1.00 97.82 112 A 1 
ATOM 840  C CB  . ALA A 1 112 ? 3.038   5.942   3.890   1.00 98.01 112 A 1 
ATOM 841  N N   . ILE A 1 113 ? 1.117   8.580   4.036   1.00 98.34 113 A 1 
ATOM 842  C CA  . ILE A 1 113 ? 0.770   9.944   4.478   1.00 98.42 113 A 1 
ATOM 843  C C   . ILE A 1 113 ? -0.552  9.944   5.262   1.00 98.20 113 A 1 
ATOM 844  O O   . ILE A 1 113 ? -0.658  10.579  6.317   1.00 97.92 113 A 1 
ATOM 845  C CB  . ILE A 1 113 ? 0.716   10.900  3.257   1.00 98.61 113 A 1 
ATOM 846  C CG1 . ILE A 1 113 ? 2.139   11.151  2.709   1.00 98.54 113 A 1 
ATOM 847  C CG2 . ILE A 1 113 ? 0.054   12.245  3.615   1.00 98.43 113 A 1 
ATOM 848  C CD1 . ILE A 1 113 ? 2.166   11.792  1.311   1.00 98.35 113 A 1 
ATOM 849  N N   . CYS A 1 114 ? -1.557  9.227   4.765   1.00 98.11 114 A 1 
ATOM 850  C CA  . CYS A 1 114 ? -2.886  9.184   5.376   1.00 97.89 114 A 1 
ATOM 851  C C   . CYS A 1 114 ? -2.979  8.229   6.579   1.00 97.33 114 A 1 
ATOM 852  O O   . CYS A 1 114 ? -3.832  8.429   7.444   1.00 96.76 114 A 1 
ATOM 853  C CB  . CYS A 1 114 ? -3.908  8.809   4.300   1.00 98.13 114 A 1 
ATOM 854  S SG  . CYS A 1 114 ? -3.984  10.102  3.025   1.00 97.93 114 A 1 
ATOM 855  N N   . LEU A 1 115 ? -2.118  7.215   6.663   1.00 97.51 115 A 1 
ATOM 856  C CA  . LEU A 1 115 ? -2.150  6.139   7.658   1.00 96.75 115 A 1 
ATOM 857  C C   . LEU A 1 115 ? -0.870  6.111   8.522   1.00 96.15 115 A 1 
ATOM 858  O O   . LEU A 1 115 ? -0.083  5.159   8.440   1.00 95.35 115 A 1 
ATOM 859  C CB  . LEU A 1 115 ? -2.398  4.795   6.945   1.00 96.54 115 A 1 
ATOM 860  C CG  . LEU A 1 115 ? -3.692  4.699   6.118   1.00 96.32 115 A 1 
ATOM 861  C CD1 . LEU A 1 115 ? -3.750  3.342   5.414   1.00 95.72 115 A 1 
ATOM 862  C CD2 . LEU A 1 115 ? -4.937  4.851   6.987   1.00 95.57 115 A 1 
ATOM 863  N N   . PRO A 1 116 ? -0.623  7.110   9.389   1.00 96.39 116 A 1 
ATOM 864  C CA  . PRO A 1 116 ? 0.617   7.210   10.170  1.00 95.74 116 A 1 
ATOM 865  C C   . PRO A 1 116 ? 0.819   6.063   11.173  1.00 94.87 116 A 1 
ATOM 866  O O   . PRO A 1 116 ? 1.936   5.837   11.627  1.00 93.47 116 A 1 
ATOM 867  C CB  . PRO A 1 116 ? 0.518   8.563   10.886  1.00 95.69 116 A 1 
ATOM 868  C CG  . PRO A 1 116 ? -0.987  8.780   11.024  1.00 95.20 116 A 1 
ATOM 869  C CD  . PRO A 1 116 ? -1.521  8.203   9.720   1.00 96.62 116 A 1 
ATOM 870  N N   . GLY A 1 117 ? -0.245  5.345   11.545  1.00 93.75 117 A 1 
ATOM 871  C CA  . GLY A 1 117 ? -0.192  4.185   12.441  1.00 92.53 117 A 1 
ATOM 872  C C   . GLY A 1 117 ? 0.126   2.854   11.753  1.00 92.10 117 A 1 
ATOM 873  O O   . GLY A 1 117 ? 0.288   1.853   12.444  1.00 90.40 117 A 1 
ATOM 874  N N   . THR A 1 118 ? 0.213   2.823   10.427  1.00 93.83 118 A 1 
ATOM 875  C CA  . THR A 1 118 ? 0.505   1.624   9.630   1.00 94.08 118 A 1 
ATOM 876  C C   . THR A 1 118 ? 1.947   1.673   9.129   1.00 94.24 118 A 1 
ATOM 877  O O   . THR A 1 118 ? 2.404   2.717   8.662   1.00 93.78 118 A 1 
ATOM 878  C CB  . THR A 1 118 ? -0.476  1.521   8.455   1.00 94.10 118 A 1 
ATOM 879  O OG1 . THR A 1 118 ? -1.793  1.404   8.945   1.00 92.63 118 A 1 
ATOM 880  C CG2 . THR A 1 118 ? -0.226  0.332   7.538   1.00 92.80 118 A 1 
ATOM 881  N N   . ARG A 1 119 ? 2.670   0.553   9.191   1.00 94.01 119 A 1 
ATOM 882  C CA  . ARG A 1 119 ? 4.030   0.447   8.643   1.00 93.83 119 A 1 
ATOM 883  C C   . ARG A 1 119 ? 3.972   0.106   7.159   1.00 94.43 119 A 1 
ATOM 884  O O   . ARG A 1 119 ? 3.332   -0.866  6.772   1.00 94.15 119 A 1 
ATOM 885  C CB  . ARG A 1 119 ? 4.845   -0.598  9.412   1.00 92.45 119 A 1 
ATOM 886  C CG  . ARG A 1 119 ? 5.101   -0.171  10.866  1.00 83.84 119 A 1 
ATOM 887  C CD  . ARG A 1 119 ? 5.963   -1.220  11.563  1.00 75.98 119 A 1 
ATOM 888  N NE  . ARG A 1 119 ? 6.205   -0.876  12.973  1.00 65.16 119 A 1 
ATOM 889  C CZ  . ARG A 1 119 ? 6.872   -1.618  13.841  1.00 54.74 119 A 1 
ATOM 890  N NH1 . ARG A 1 119 ? 7.418   -2.753  13.503  1.00 48.48 119 A 1 
ATOM 891  N NH2 . ARG A 1 119 ? 6.995   -1.232  15.080  1.00 45.26 119 A 1 
ATOM 892  N N   . PHE A 1 120 ? 4.689   0.877   6.344   1.00 96.01 120 A 1 
ATOM 893  C CA  . PHE A 1 120 ? 4.777   0.661   4.901   1.00 96.52 120 A 1 
ATOM 894  C C   . PHE A 1 120 ? 6.184   0.241   4.490   1.00 96.66 120 A 1 
ATOM 895  O O   . PHE A 1 120 ? 7.177   0.799   4.952   1.00 96.18 120 A 1 
ATOM 896  C CB  . PHE A 1 120 ? 4.314   1.910   4.145   1.00 96.55 120 A 1 
ATOM 897  C CG  . PHE A 1 120 ? 2.815   2.115   4.198   1.00 96.72 120 A 1 
ATOM 898  C CD1 . PHE A 1 120 ? 1.996   1.619   3.169   1.00 96.22 120 A 1 
ATOM 899  C CD2 . PHE A 1 120 ? 2.235   2.755   5.307   1.00 96.29 120 A 1 
ATOM 900  C CE1 . PHE A 1 120 ? 0.601   1.753   3.253   1.00 96.08 120 A 1 
ATOM 901  C CE2 . PHE A 1 120 ? 0.839   2.881   5.396   1.00 96.12 120 A 1 
ATOM 902  C CZ  . PHE A 1 120 ? 0.022   2.376   4.372   1.00 96.22 120 A 1 
ATOM 903  N N   . THR A 1 121 ? 6.274   -0.715  3.568   1.00 96.27 121 A 1 
ATOM 904  C CA  . THR A 1 121 ? 7.522   -1.073  2.889   1.00 96.32 121 A 1 
ATOM 905  C C   . THR A 1 121 ? 7.333   -0.927  1.385   1.00 96.63 121 A 1 
ATOM 906  O O   . THR A 1 121 ? 6.555   -1.654  0.775   1.00 96.49 121 A 1 
ATOM 907  C CB  . THR A 1 121 ? 7.985   -2.490  3.259   1.00 95.89 121 A 1 
ATOM 908  O OG1 . THR A 1 121 ? 8.137   -2.598  4.656   1.00 94.43 121 A 1 
ATOM 909  C CG2 . THR A 1 121 ? 9.342   -2.825  2.642   1.00 94.62 121 A 1 
ATOM 910  N N   . LEU A 1 122 ? 8.056   0.014   0.779   1.00 97.22 122 A 1 
ATOM 911  C CA  . LEU A 1 122 ? 8.074   0.226   -0.663  1.00 97.42 122 A 1 
ATOM 912  C C   . LEU A 1 122 ? 9.131   -0.692  -1.278  1.00 97.21 122 A 1 
ATOM 913  O O   . LEU A 1 122 ? 10.325  -0.524  -1.014  1.00 97.00 122 A 1 
ATOM 914  C CB  . LEU A 1 122 ? 8.363   1.698   -0.988  1.00 97.73 122 A 1 
ATOM 915  C CG  . LEU A 1 122 ? 7.496   2.733   -0.250  1.00 97.35 122 A 1 
ATOM 916  C CD1 . LEU A 1 122 ? 7.877   4.134   -0.721  1.00 96.93 122 A 1 
ATOM 917  C CD2 . LEU A 1 122 ? 6.004   2.534   -0.483  1.00 96.66 122 A 1 
ATOM 918  N N   . ILE A 1 123 ? 8.712   -1.647  -2.099  1.00 96.81 123 A 1 
ATOM 919  C CA  . ILE A 1 123 ? 9.605   -2.631  -2.715  1.00 96.42 123 A 1 
ATOM 920  C C   . ILE A 1 123 ? 9.807   -2.260  -4.184  1.00 96.26 123 A 1 
ATOM 921  O O   . ILE A 1 123 ? 8.876   -2.313  -4.986  1.00 95.59 123 A 1 
ATOM 922  C CB  . ILE A 1 123 ? 9.090   -4.071  -2.499  1.00 95.90 123 A 1 
ATOM 923  C CG1 . ILE A 1 123 ? 8.889   -4.354  -0.988  1.00 94.84 123 A 1 
ATOM 924  C CG2 . ILE A 1 123 ? 10.086  -5.063  -3.121  1.00 95.08 123 A 1 
ATOM 925  C CD1 . ILE A 1 123 ? 8.275   -5.714  -0.657  1.00 92.45 123 A 1 
ATOM 926  N N   . GLU A 1 124 ? 11.031  -1.857  -4.537  1.00 95.73 124 A 1 
ATOM 927  C CA  . GLU A 1 124 ? 11.405  -1.401  -5.879  1.00 95.77 124 A 1 
ATOM 928  C C   . GLU A 1 124 ? 12.760  -1.982  -6.288  1.00 95.93 124 A 1 
ATOM 929  O O   . GLU A 1 124 ? 13.766  -1.804  -5.610  1.00 95.33 124 A 1 
ATOM 930  C CB  . GLU A 1 124 ? 11.391  0.136   -5.925  1.00 95.50 124 A 1 
ATOM 931  C CG  . GLU A 1 124 ? 11.911  0.749   -7.238  1.00 94.52 124 A 1 
ATOM 932  C CD  . GLU A 1 124 ? 11.236  0.192   -8.505  1.00 94.84 124 A 1 
ATOM 933  O OE1 . GLU A 1 124 ? 11.946  -0.467  -9.305  1.00 91.58 124 A 1 
ATOM 934  O OE2 . GLU A 1 124 ? 10.039  0.440   -8.722  1.00 92.69 124 A 1 
ATOM 935  N N   . ARG A 1 125 ? 12.801  -2.639  -7.451  1.00 94.99 125 A 1 
ATOM 936  C CA  . ARG A 1 125 ? 14.011  -3.309  -7.950  1.00 94.89 125 A 1 
ATOM 937  C C   . ARG A 1 125 ? 15.024  -2.370  -8.603  1.00 95.66 125 A 1 
ATOM 938  O O   . ARG A 1 125 ? 16.199  -2.692  -8.723  1.00 95.12 125 A 1 
ATOM 939  C CB  . ARG A 1 125 ? 13.612  -4.439  -8.907  1.00 93.21 125 A 1 
ATOM 940  C CG  . ARG A 1 125 ? 13.004  -3.923  -10.219 1.00 91.31 125 A 1 
ATOM 941  C CD  . ARG A 1 125 ? 12.627  -5.088  -11.120 1.00 88.64 125 A 1 
ATOM 942  N NE  . ARG A 1 125 ? 12.114  -4.618  -12.415 1.00 81.24 125 A 1 
ATOM 943  C CZ  . ARG A 1 125 ? 11.976  -5.368  -13.490 1.00 74.78 125 A 1 
ATOM 944  N NH1 . ARG A 1 125 ? 12.305  -6.635  -13.492 1.00 67.40 125 A 1 
ATOM 945  N NH2 . ARG A 1 125 ? 11.505  -4.860  -14.594 1.00 68.22 125 A 1 
ATOM 946  N N   . MET A 1 126 ? 14.565  -1.229  -9.122  1.00 95.36 126 A 1 
ATOM 947  C CA  . MET A 1 126 ? 15.428  -0.303  -9.853  1.00 95.42 126 A 1 
ATOM 948  C C   . MET A 1 126 ? 16.094  0.674   -8.891  1.00 96.17 126 A 1 
ATOM 949  O O   . MET A 1 126 ? 15.452  1.626   -8.448  1.00 95.80 126 A 1 
ATOM 950  C CB  . MET A 1 126 ? 14.636  0.456   -10.930 1.00 94.05 126 A 1 
ATOM 951  C CG  . MET A 1 126 ? 14.089  -0.434  -12.046 1.00 86.44 126 A 1 
ATOM 952  S SD  . MET A 1 126 ? 13.255  0.469   -13.391 1.00 81.04 126 A 1 
ATOM 953  C CE  . MET A 1 126 ? 14.640  1.386   -14.110 1.00 70.15 126 A 1 
ATOM 954  N N   . GLY A 1 127 ? 17.408  0.546   -8.665  1.00 95.99 127 A 1 
ATOM 955  C CA  . GLY A 1 127 ? 18.152  1.380   -7.711  1.00 96.11 127 A 1 
ATOM 956  C C   . GLY A 1 127 ? 17.955  2.893   -7.860  1.00 96.53 127 A 1 
ATOM 957  O O   . GLY A 1 127 ? 17.833  3.611   -6.870  1.00 95.99 127 A 1 
ATOM 958  N N   . ARG A 1 128 ? 17.814  3.412   -9.098  1.00 96.16 128 A 1 
ATOM 959  C CA  . ARG A 1 128 ? 17.504  4.838   -9.324  1.00 96.09 128 A 1 
ATOM 960  C C   . ARG A 1 128 ? 16.139  5.254   -8.763  1.00 96.99 128 A 1 
ATOM 961  O O   . ARG A 1 128 ? 16.030  6.348   -8.222  1.00 96.41 128 A 1 
ATOM 962  C CB  . ARG A 1 128 ? 17.573  5.191   -10.819 1.00 94.24 128 A 1 
ATOM 963  C CG  . ARG A 1 128 ? 19.002  5.115   -11.382 1.00 85.89 128 A 1 
ATOM 964  C CD  . ARG A 1 128 ? 19.095  5.694   -12.795 1.00 83.28 128 A 1 
ATOM 965  N NE  . ARG A 1 128 ? 18.282  4.936   -13.772 1.00 72.61 128 A 1 
ATOM 966  C CZ  . ARG A 1 128 ? 18.324  5.075   -15.090 1.00 65.86 128 A 1 
ATOM 967  N NH1 . ARG A 1 128 ? 19.138  5.906   -15.676 1.00 58.33 128 A 1 
ATOM 968  N NH2 . ARG A 1 128 ? 17.539  4.366   -15.857 1.00 55.46 128 A 1 
ATOM 969  N N   . ARG A 1 129 ? 15.117  4.399   -8.896  1.00 96.42 129 A 1 
ATOM 970  C CA  . ARG A 1 129 ? 13.781  4.652   -8.339  1.00 96.78 129 A 1 
ATOM 971  C C   . ARG A 1 129 ? 13.771  4.434   -6.831  1.00 97.54 129 A 1 
ATOM 972  O O   . ARG A 1 129 ? 13.248  5.282   -6.127  1.00 97.58 129 A 1 
ATOM 973  C CB  . ARG A 1 129 ? 12.720  3.787   -9.019  1.00 95.89 129 A 1 
ATOM 974  C CG  . ARG A 1 129 ? 12.455  4.211   -10.466 1.00 93.05 129 A 1 
ATOM 975  C CD  . ARG A 1 129 ? 11.339  3.335   -11.029 1.00 90.71 129 A 1 
ATOM 976  N NE  . ARG A 1 129 ? 10.939  3.743   -12.383 1.00 84.50 129 A 1 
ATOM 977  C CZ  . ARG A 1 129 ? 10.178  3.036   -13.192 1.00 82.47 129 A 1 
ATOM 978  N NH1 . ARG A 1 129 ? 9.749   1.846   -12.866 1.00 75.60 129 A 1 
ATOM 979  N NH2 . ARG A 1 129 ? 9.824   3.523   -14.349 1.00 74.06 129 A 1 
ATOM 980  N N   . ALA A 1 130 ? 14.437  3.396   -6.328  1.00 97.25 130 A 1 
ATOM 981  C CA  . ALA A 1 130 ? 14.615  3.206   -4.890  1.00 97.52 130 A 1 
ATOM 982  C C   . ALA A 1 130 ? 15.316  4.414   -4.235  1.00 97.89 130 A 1 
ATOM 983  O O   . ALA A 1 130 ? 14.897  4.884   -3.180  1.00 98.00 130 A 1 
ATOM 984  C CB  . ALA A 1 130 ? 15.390  1.902   -4.671  1.00 97.32 130 A 1 
ATOM 985  N N   . GLY A 1 131 ? 16.335  4.986   -4.893  1.00 97.59 131 A 1 
ATOM 986  C CA  . GLY A 1 131 ? 16.975  6.236   -4.463  1.00 97.62 131 A 1 
ATOM 987  C C   . GLY A 1 131 ? 16.019  7.432   -4.451  1.00 97.95 131 A 1 
ATOM 988  O O   . GLY A 1 131 ? 15.996  8.179   -3.475  1.00 97.86 131 A 1 
ATOM 989  N N   . PHE A 1 132 ? 15.195  7.587   -5.489  1.00 97.81 132 A 1 
ATOM 990  C CA  . PHE A 1 132 ? 14.135  8.600   -5.509  1.00 98.03 132 A 1 
ATOM 991  C C   . PHE A 1 132 ? 13.171  8.424   -4.327  1.00 98.30 132 A 1 
ATOM 992  O O   . PHE A 1 132 ? 12.927  9.385   -3.607  1.00 98.29 132 A 1 
ATOM 993  C CB  . PHE A 1 132 ? 13.393  8.567   -6.854  1.00 97.97 132 A 1 
ATOM 994  C CG  . PHE A 1 132 ? 12.075  9.313   -6.850  1.00 97.96 132 A 1 
ATOM 995  C CD1 . PHE A 1 132 ? 10.868  8.612   -6.662  1.00 97.23 132 A 1 
ATOM 996  C CD2 . PHE A 1 132 ? 12.057  10.711  -6.972  1.00 97.54 132 A 1 
ATOM 997  C CE1 . PHE A 1 132 ? 9.649   9.311   -6.599  1.00 97.22 132 A 1 
ATOM 998  C CE2 . PHE A 1 132 ? 10.841  11.407  -6.910  1.00 97.06 132 A 1 
ATOM 999  C CZ  . PHE A 1 132 ? 9.636   10.709  -6.722  1.00 97.29 132 A 1 
ATOM 1000 N N   . LEU A 1 133 ? 12.690  7.203   -4.083  1.00 98.21 133 A 1 
ATOM 1001 C CA  . LEU A 1 133 ? 11.779  6.911   -2.976  1.00 98.32 133 A 1 
ATOM 1002 C C   . LEU A 1 133 ? 12.394  7.290   -1.624  1.00 98.47 133 A 1 
ATOM 1003 O O   . LEU A 1 133 ? 11.769  8.023   -0.866  1.00 98.45 133 A 1 
ATOM 1004 C CB  . LEU A 1 133 ? 11.373  5.430   -3.000  1.00 98.20 133 A 1 
ATOM 1005 C CG  . LEU A 1 133 ? 10.543  4.995   -4.220  1.00 97.61 133 A 1 
ATOM 1006 C CD1 . LEU A 1 133 ? 10.323  3.482   -4.175  1.00 97.14 133 A 1 
ATOM 1007 C CD2 . LEU A 1 133 ? 9.196   5.695   -4.285  1.00 96.91 133 A 1 
ATOM 1008 N N   . ARG A 1 134 ? 13.645  6.889   -1.345  1.00 98.25 134 A 1 
ATOM 1009 C CA  . ARG A 1 134 ? 14.344  7.254   -0.094  1.00 98.19 134 A 1 
ATOM 1010 C C   . ARG A 1 134 ? 14.427  8.771   0.102   1.00 98.18 134 A 1 
ATOM 1011 O O   . ARG A 1 134 ? 14.186  9.258   1.202   1.00 98.12 134 A 1 
ATOM 1012 C CB  . ARG A 1 134 ? 15.754  6.639   -0.061  1.00 98.06 134 A 1 
ATOM 1013 C CG  . ARG A 1 134 ? 15.750  5.106   0.083   1.00 96.76 134 A 1 
ATOM 1014 C CD  . ARG A 1 134 ? 17.176  4.544   0.028   1.00 95.79 134 A 1 
ATOM 1015 N NE  . ARG A 1 134 ? 17.194  3.075   -0.161  1.00 91.67 134 A 1 
ATOM 1016 C CZ  . ARG A 1 134 ? 17.716  2.402   -1.188  1.00 89.15 134 A 1 
ATOM 1017 N NH1 . ARG A 1 134 ? 18.308  2.969   -2.197  1.00 80.91 134 A 1 
ATOM 1018 N NH2 . ARG A 1 134 ? 17.659  1.111   -1.228  1.00 82.95 134 A 1 
ATOM 1019 N N   . ASN A 1 135 ? 14.722  9.518   -0.967  1.00 98.46 135 A 1 
ATOM 1020 C CA  . ASN A 1 135 ? 14.771  10.979  -0.904  1.00 98.33 135 A 1 
ATOM 1021 C C   . ASN A 1 135 ? 13.391  11.581  -0.612  1.00 98.49 135 A 1 
ATOM 1022 O O   . ASN A 1 135 ? 13.282  12.459  0.240   1.00 98.34 135 A 1 
ATOM 1023 C CB  . ASN A 1 135 ? 15.336  11.533  -2.220  1.00 97.92 135 A 1 
ATOM 1024 C CG  . ASN A 1 135 ? 16.806  11.225  -2.436  1.00 92.77 135 A 1 
ATOM 1025 O OD1 . ASN A 1 135 ? 17.558  10.863  -1.548  1.00 85.06 135 A 1 
ATOM 1026 N ND2 . ASN A 1 135 ? 17.279  11.392  -3.646  1.00 83.26 135 A 1 
ATOM 1027 N N   . VAL A 1 136 ? 12.336  11.081  -1.263  1.00 98.50 136 A 1 
ATOM 1028 C CA  . VAL A 1 136 ? 10.963  11.543  -1.019  1.00 98.56 136 A 1 
ATOM 1029 C C   . VAL A 1 136 ? 10.533  11.269  0.421   1.00 98.67 136 A 1 
ATOM 1030 O O   . VAL A 1 136 ? 9.981   12.160  1.061   1.00 98.54 136 A 1 
ATOM 1031 C CB  . VAL A 1 136 ? 9.990   10.903  -2.018  1.00 98.22 136 A 1 
ATOM 1032 C CG1 . VAL A 1 136 ? 8.525   11.189  -1.666  1.00 96.42 136 A 1 
ATOM 1033 C CG2 . VAL A 1 136 ? 10.226  11.457  -3.423  1.00 96.67 136 A 1 
ATOM 1034 N N   . LEU A 1 137 ? 10.824  10.079  0.972   1.00 98.50 137 A 1 
ATOM 1035 C CA  . LEU A 1 137 ? 10.513  9.772   2.373   1.00 98.52 137 A 1 
ATOM 1036 C C   . LEU A 1 137 ? 11.214  10.734  3.335   1.00 98.50 137 A 1 
ATOM 1037 O O   . LEU A 1 137 ? 10.597  11.185  4.298   1.00 98.34 137 A 1 
ATOM 1038 C CB  . LEU A 1 137 ? 10.892  8.323   2.721   1.00 98.48 137 A 1 
ATOM 1039 C CG  . LEU A 1 137 ? 10.136  7.213   1.971   1.00 97.80 137 A 1 
ATOM 1040 C CD1 . LEU A 1 137 ? 10.438  5.875   2.644   1.00 96.91 137 A 1 
ATOM 1041 C CD2 . LEU A 1 137 ? 8.626   7.424   1.924   1.00 96.87 137 A 1 
ATOM 1042 N N   . ALA A 1 138 ? 12.477  11.088  3.058   1.00 98.63 138 A 1 
ATOM 1043 C CA  . ALA A 1 138 ? 13.223  12.053  3.860   1.00 98.57 138 A 1 
ATOM 1044 C C   . ALA A 1 138 ? 12.633  13.471  3.771   1.00 98.53 138 A 1 
ATOM 1045 O O   . ALA A 1 138 ? 12.493  14.137  4.794   1.00 98.08 138 A 1 
ATOM 1046 C CB  . ALA A 1 138 ? 14.694  12.018  3.425   1.00 98.40 138 A 1 
ATOM 1047 N N   . VAL A 1 139 ? 12.250  13.922  2.574   1.00 98.54 139 A 1 
ATOM 1048 C CA  . VAL A 1 139 ? 11.608  15.236  2.362   1.00 98.46 139 A 1 
ATOM 1049 C C   . VAL A 1 139 ? 10.268  15.326  3.088   1.00 98.46 139 A 1 
ATOM 1050 O O   . VAL A 1 139 ? 9.963   16.352  3.692   1.00 98.01 139 A 1 
ATOM 1051 C CB  . VAL A 1 139 ? 11.439  15.514  0.854   1.00 98.06 139 A 1 
ATOM 1052 C CG1 . VAL A 1 139 ? 10.540  16.722  0.551   1.00 95.70 139 A 1 
ATOM 1053 C CG2 . VAL A 1 139 ? 12.800  15.802  0.207   1.00 95.94 139 A 1 
ATOM 1054 N N   . LEU A 1 140 ? 9.479   14.252  3.060   1.00 98.35 140 A 1 
ATOM 1055 C CA  . LEU A 1 140 ? 8.169   14.186  3.709   1.00 98.20 140 A 1 
ATOM 1056 C C   . LEU A 1 140 ? 8.245   13.884  5.213   1.00 98.03 140 A 1 
ATOM 1057 O O   . LEU A 1 140 ? 7.232   13.979  5.899   1.00 97.40 140 A 1 
ATOM 1058 C CB  . LEU A 1 140 ? 7.315   13.140  2.981   1.00 98.21 140 A 1 
ATOM 1059 C CG  . LEU A 1 140 ? 6.969   13.478  1.520   1.00 97.85 140 A 1 
ATOM 1060 C CD1 . LEU A 1 140 ? 6.225   12.296  0.901   1.00 97.11 140 A 1 
ATOM 1061 C CD2 . LEU A 1 140 ? 6.081   14.713  1.407   1.00 97.04 140 A 1 
ATOM 1062 N N   . GLY A 1 141 ? 9.401   13.472  5.737   1.00 98.07 141 A 1 
ATOM 1063 C CA  . GLY A 1 141 ? 9.546   13.058  7.136   1.00 97.63 141 A 1 
ATOM 1064 C C   . GLY A 1 141 ? 8.721   11.810  7.498   1.00 97.46 141 A 1 
ATOM 1065 O O   . GLY A 1 141 ? 8.274   11.680  8.637   1.00 95.77 141 A 1 
ATOM 1066 N N   . LEU A 1 142 ? 8.496   10.892  6.548   1.00 97.54 142 A 1 
ATOM 1067 C CA  . LEU A 1 142 ? 7.667   9.698   6.756   1.00 97.16 142 A 1 
ATOM 1068 C C   . LEU A 1 142 ? 8.436   8.602   7.508   1.00 96.80 142 A 1 
ATOM 1069 O O   . LEU A 1 142 ? 9.089   7.746   6.912   1.00 95.14 142 A 1 
ATOM 1070 C CB  . LEU A 1 142 ? 7.118   9.183   5.414   1.00 96.40 142 A 1 
ATOM 1071 C CG  . LEU A 1 142 ? 6.062   10.081  4.754   1.00 95.28 142 A 1 
ATOM 1072 C CD1 . LEU A 1 142 ? 5.675   9.483   3.399   1.00 93.53 142 A 1 
ATOM 1073 C CD2 . LEU A 1 142 ? 4.790   10.218  5.587   1.00 93.43 142 A 1 
ATOM 1074 N N   . SER A 1 143 ? 8.312   8.590   8.837   1.00 96.78 143 A 1 
ATOM 1075 C CA  . SER A 1 143 ? 8.949   7.581   9.703   1.00 95.91 143 A 1 
ATOM 1076 C C   . SER A 1 143 ? 8.268   6.206   9.679   1.00 95.10 143 A 1 
ATOM 1077 O O   . SER A 1 143 ? 8.871   5.216   10.086  1.00 93.25 143 A 1 
ATOM 1078 C CB  . SER A 1 143 ? 8.996   8.101   11.142  1.00 95.25 143 A 1 
ATOM 1079 O OG  . SER A 1 143 ? 7.691   8.380   11.618  1.00 92.33 143 A 1 
ATOM 1080 N N   . ASN A 1 144 ? 7.029   6.129   9.207   1.00 96.67 144 A 1 
ATOM 1081 C CA  . ASN A 1 144 ? 6.255   4.892   9.082   1.00 96.13 144 A 1 
ATOM 1082 C C   . ASN A 1 144 ? 6.475   4.170   7.742   1.00 96.09 144 A 1 
ATOM 1083 O O   . ASN A 1 144 ? 5.771   3.203   7.453   1.00 95.35 144 A 1 
ATOM 1084 C CB  . ASN A 1 144 ? 4.766   5.195   9.331   1.00 95.84 144 A 1 
ATOM 1085 C CG  . ASN A 1 144 ? 4.131   6.033   8.236   1.00 96.24 144 A 1 
ATOM 1086 O OD1 . ASN A 1 144 ? 4.711   6.983   7.734   1.00 94.01 144 A 1 
ATOM 1087 N ND2 . ASN A 1 144 ? 2.918   5.724   7.850   1.00 94.06 144 A 1 
ATOM 1088 N N   . CYS A 1 145 ? 7.416   4.634   6.914   1.00 95.95 145 A 1 
ATOM 1089 C CA  . CYS A 1 145 ? 7.645   4.086   5.581   1.00 96.87 145 A 1 
ATOM 1090 C C   . CYS A 1 145 ? 9.134   3.814   5.328   1.00 97.24 145 A 1 
ATOM 1091 O O   . CYS A 1 145 ? 9.991   4.647   5.618   1.00 96.64 145 A 1 
ATOM 1092 C CB  . CYS A 1 145 ? 7.026   5.052   4.565   1.00 96.65 145 A 1 
ATOM 1093 S SG  . CYS A 1 145 ? 6.837   4.240   2.962   1.00 95.44 145 A 1 
ATOM 1094 N N   . THR A 1 146 ? 9.446   2.646   4.774   1.00 96.51 146 A 1 
ATOM 1095 C CA  . THR A 1 146 ? 10.806  2.208   4.423   1.00 96.22 146 A 1 
ATOM 1096 C C   . THR A 1 146 ? 10.886  1.796   2.954   1.00 96.31 146 A 1 
ATOM 1097 O O   . THR A 1 146 ? 9.869   1.545   2.310   1.00 96.07 146 A 1 
ATOM 1098 C CB  . THR A 1 146 ? 11.291  1.067   5.333   1.00 95.32 146 A 1 
ATOM 1099 O OG1 . THR A 1 146 ? 10.442  -0.042  5.235   1.00 90.60 146 A 1 
ATOM 1100 C CG2 . THR A 1 146 ? 11.361  1.480   6.804   1.00 89.96 146 A 1 
ATOM 1101 N N   . VAL A 1 147 ? 12.100  1.748   2.402   1.00 96.89 147 A 1 
ATOM 1102 C CA  . VAL A 1 147 ? 12.350  1.343   1.010   1.00 97.22 147 A 1 
ATOM 1103 C C   . VAL A 1 147 ? 13.261  0.128   0.983   1.00 96.87 147 A 1 
ATOM 1104 O O   . VAL A 1 147 ? 14.389  0.187   1.478   1.00 96.34 147 A 1 
ATOM 1105 C CB  . VAL A 1 147 ? 12.965  2.475   0.165   1.00 97.26 147 A 1 
ATOM 1106 C CG1 . VAL A 1 147 ? 13.146  2.048   -1.302  1.00 96.59 147 A 1 
ATOM 1107 C CG2 . VAL A 1 147 ? 12.102  3.737   0.180   1.00 96.35 147 A 1 
ATOM 1108 N N   . GLU A 1 148 ? 12.805  -0.933  0.325   1.00 96.32 148 A 1 
ATOM 1109 C CA  . GLU A 1 148 ? 13.570  -2.142  0.061   1.00 95.55 148 A 1 
ATOM 1110 C C   . GLU A 1 148 ? 13.920  -2.228  -1.430  1.00 95.64 148 A 1 
ATOM 1111 O O   . GLU A 1 148 ? 13.052  -2.253  -2.303  1.00 94.72 148 A 1 
ATOM 1112 C CB  . GLU A 1 148 ? 12.782  -3.357  0.566   1.00 94.31 148 A 1 
ATOM 1113 C CG  . GLU A 1 148 ? 13.652  -4.620  0.583   1.00 90.13 148 A 1 
ATOM 1114 C CD  . GLU A 1 148 ? 12.911  -5.817  1.187   1.00 89.67 148 A 1 
ATOM 1115 O OE1 . GLU A 1 148 ? 13.139  -6.959  0.719   1.00 83.33 148 A 1 
ATOM 1116 O OE2 . GLU A 1 148 ? 12.101  -5.619  2.114   1.00 84.67 148 A 1 
ATOM 1117 N N   . GLU A 1 149 ? 15.220  -2.235  -1.738  1.00 94.91 149 A 1 
ATOM 1118 C CA  . GLU A 1 149 ? 15.724  -2.317  -3.110  1.00 94.95 149 A 1 
ATOM 1119 C C   . GLU A 1 149 ? 15.890  -3.780  -3.526  1.00 94.09 149 A 1 
ATOM 1120 O O   . GLU A 1 149 ? 16.977  -4.351  -3.438  1.00 92.64 149 A 1 
ATOM 1121 C CB  . GLU A 1 149 ? 17.010  -1.492  -3.229  1.00 94.59 149 A 1 
ATOM 1122 C CG  . GLU A 1 149 ? 17.477  -1.358  -4.685  1.00 93.34 149 A 1 
ATOM 1123 C CD  . GLU A 1 149 ? 18.704  -0.439  -4.807  1.00 93.12 149 A 1 
ATOM 1124 O OE1 . GLU A 1 149 ? 19.495  -0.632  -5.754  1.00 87.81 149 A 1 
ATOM 1125 O OE2 . GLU A 1 149 ? 18.829  0.508   -3.979  1.00 89.14 149 A 1 
ATOM 1126 N N   . THR A 1 150 ? 14.796  -4.402  -3.958  1.00 94.40 150 A 1 
ATOM 1127 C CA  . THR A 1 150 ? 14.792  -5.794  -4.417  1.00 93.42 150 A 1 
ATOM 1128 C C   . THR A 1 150 ? 13.614  -6.072  -5.359  1.00 92.65 150 A 1 
ATOM 1129 O O   . THR A 1 150 ? 12.724  -5.237  -5.548  1.00 91.13 150 A 1 
ATOM 1130 C CB  . THR A 1 150 ? 14.798  -6.754  -3.210  1.00 92.25 150 A 1 
ATOM 1131 O OG1 . THR A 1 150 ? 15.104  -8.056  -3.652  1.00 87.37 150 A 1 
ATOM 1132 C CG2 . THR A 1 150 ? 13.480  -6.818  -2.449  1.00 86.01 150 A 1 
ATOM 1133 N N   . GLU A 1 151 ? 13.621  -7.240  -5.993  1.00 91.61 151 A 1 
ATOM 1134 C CA  . GLU A 1 151 ? 12.426  -7.773  -6.650  1.00 90.16 151 A 1 
ATOM 1135 C C   . GLU A 1 151 ? 11.491  -8.358  -5.588  1.00 89.82 151 A 1 
ATOM 1136 O O   . GLU A 1 151 ? 11.949  -9.060  -4.690  1.00 87.98 151 A 1 
ATOM 1137 C CB  . GLU A 1 151 ? 12.822  -8.823  -7.696  1.00 87.35 151 A 1 
ATOM 1138 C CG  . GLU A 1 151 ? 13.576  -8.189  -8.879  1.00 80.26 151 A 1 
ATOM 1139 C CD  . GLU A 1 151 ? 14.102  -9.190  -9.920  1.00 77.55 151 A 1 
ATOM 1140 O OE1 . GLU A 1 151 ? 14.770  -8.730  -10.879 1.00 70.13 151 A 1 
ATOM 1141 O OE2 . GLU A 1 151 ? 13.955  -10.418 -9.747  1.00 69.28 151 A 1 
ATOM 1142 N N   . ILE A 1 152 ? 10.177  -8.112  -5.699  1.00 88.71 152 A 1 
ATOM 1143 C CA  . ILE A 1 152 ? 9.198   -8.583  -4.698  1.00 87.35 152 A 1 
ATOM 1144 C C   . ILE A 1 152 ? 9.248   -10.105 -4.521  1.00 86.55 152 A 1 
ATOM 1145 O O   . ILE A 1 152 ? 9.080   -10.629 -3.427  1.00 84.28 152 A 1 
ATOM 1146 C CB  . ILE A 1 152 ? 7.777   -8.100  -5.078  1.00 85.72 152 A 1 
ATOM 1147 C CG1 . ILE A 1 152 ? 6.710   -8.430  -4.010  1.00 78.89 152 A 1 
ATOM 1148 C CG2 . ILE A 1 152 ? 7.298   -8.662  -6.422  1.00 77.24 152 A 1 
ATOM 1149 C CD1 . ILE A 1 152 ? 6.930   -7.772  -2.663  1.00 71.05 152 A 1 
ATOM 1150 N N   . GLU A 1 153 ? 9.552   -10.826 -5.590  1.00 84.49 153 A 1 
ATOM 1151 C CA  . GLU A 1 153 ? 9.663   -12.284 -5.586  1.00 81.87 153 A 1 
ATOM 1152 C C   . GLU A 1 153 ? 10.869  -12.795 -4.785  1.00 82.64 153 A 1 
ATOM 1153 O O   . GLU A 1 153 ? 10.892  -13.959 -4.369  1.00 81.21 153 A 1 
ATOM 1154 C CB  . GLU A 1 153 ? 9.770   -12.792 -7.035  1.00 78.60 153 A 1 
ATOM 1155 C CG  . GLU A 1 153 ? 8.628   -12.342 -7.964  1.00 72.15 153 A 1 
ATOM 1156 C CD  . GLU A 1 153 ? 8.889   -11.039 -8.725  1.00 68.21 153 A 1 
ATOM 1157 O OE1 . GLU A 1 153 ? 8.235   -10.863 -9.778  1.00 63.05 153 A 1 
ATOM 1158 O OE2 . GLU A 1 153 ? 9.731   -10.239 -8.269  1.00 61.30 153 A 1 
ATOM 1159 N N   . LYS A 1 154 ? 11.874  -11.936 -4.584  1.00 82.20 154 A 1 
ATOM 1160 C CA  . LYS A 1 154 ? 13.115  -12.200 -3.845  1.00 82.70 154 A 1 
ATOM 1161 C C   . LYS A 1 154 ? 13.143  -11.536 -2.470  1.00 83.36 154 A 1 
ATOM 1162 O O   . LYS A 1 154 ? 14.126  -11.719 -1.760  1.00 81.20 154 A 1 
ATOM 1163 C CB  . LYS A 1 154 ? 14.318  -11.742 -4.674  1.00 81.33 154 A 1 
ATOM 1164 C CG  . LYS A 1 154 ? 14.470  -12.504 -5.994  1.00 79.51 154 A 1 
ATOM 1165 C CD  . LYS A 1 154 ? 15.620  -11.894 -6.795  1.00 76.56 154 A 1 
ATOM 1166 C CE  . LYS A 1 154 ? 15.764  -12.616 -8.135  1.00 72.37 154 A 1 
ATOM 1167 N NZ  . LYS A 1 154 ? 16.426  -11.742 -9.126  1.00 64.79 154 A 1 
ATOM 1168 N N   . ALA A 1 155 ? 12.105  -10.783 -2.115  1.00 84.12 155 A 1 
ATOM 1169 C CA  . ALA A 1 155 ? 12.015  -10.159 -0.801  1.00 83.66 155 A 1 
ATOM 1170 C C   . ALA A 1 155 ? 12.117  -11.226 0.306   1.00 82.61 155 A 1 
ATOM 1171 O O   . ALA A 1 155 ? 11.560  -12.327 0.197   1.00 80.00 155 A 1 
ATOM 1172 C CB  . ALA A 1 155 ? 10.733  -9.324  -0.715  1.00 83.74 155 A 1 
ATOM 1173 N N   . ALA A 1 156 ? 12.877  -10.898 1.350   1.00 81.18 156 A 1 
ATOM 1174 C CA  . ALA A 1 156 ? 13.116  -11.805 2.465   1.00 78.90 156 A 1 
ATOM 1175 C C   . ALA A 1 156 ? 11.831  -12.030 3.278   1.00 79.74 156 A 1 
ATOM 1176 O O   . ALA A 1 156 ? 10.918  -11.199 3.278   1.00 74.91 156 A 1 
ATOM 1177 C CB  . ALA A 1 156 ? 14.275  -11.265 3.309   1.00 71.65 156 A 1 
ATOM 1178 N N   . LEU A 1 157 ? 11.760  -13.170 3.951   1.00 79.05 157 A 1 
ATOM 1179 C CA  . LEU A 1 157 ? 10.825  -13.397 5.053   1.00 76.76 157 A 1 
ATOM 1180 C C   . LEU A 1 157 ? 11.372  -12.709 6.310   1.00 74.60 157 A 1 
ATOM 1181 O O   . LEU A 1 157 ? 12.551  -12.364 6.346   1.00 68.35 157 A 1 
ATOM 1182 C CB  . LEU A 1 157 ? 10.640  -14.910 5.258   1.00 72.57 157 A 1 
ATOM 1183 C CG  . LEU A 1 157 ? 10.043  -15.644 4.044   1.00 68.45 157 A 1 
ATOM 1184 C CD1 . LEU A 1 157 ? 9.987   -17.146 4.307   1.00 66.32 157 A 1 
ATOM 1185 C CD2 . LEU A 1 157 ? 8.629   -15.162 3.723   1.00 68.10 157 A 1 
ATOM 1186 N N   . ASP A 1 158 ? 10.540  -12.522 7.330   1.00 64.01 158 A 1 
ATOM 1187 C CA  . ASP A 1 158 ? 11.048  -12.103 8.640   1.00 64.61 158 A 1 
ATOM 1188 C C   . ASP A 1 158 ? 11.969  -13.197 9.196   1.00 62.09 158 A 1 
ATOM 1189 O O   . ASP A 1 158 ? 11.558  -14.348 9.380   1.00 59.22 158 A 1 
ATOM 1190 C CB  . ASP A 1 158 ? 9.909   -11.787 9.627   1.00 60.72 158 A 1 
ATOM 1191 C CG  . ASP A 1 158 ? 9.388   -10.344 9.562   1.00 54.79 158 A 1 
ATOM 1192 O OD1 . ASP A 1 158 ? 10.076  -9.468  8.985   1.00 51.72 158 A 1 
ATOM 1193 O OD2 . ASP A 1 158 ? 8.286   -10.105 10.106  1.00 52.02 158 A 1 
ATOM 1194 N N   . GLU A 1 159 ? 13.225  -12.831 9.471   1.00 49.60 159 A 1 
ATOM 1195 C CA  . GLU A 1 159 ? 14.132  -13.682 10.230  1.00 51.47 159 A 1 
ATOM 1196 C C   . GLU A 1 159 ? 13.685  -13.693 11.703  1.00 49.84 159 A 1 
ATOM 1197 O O   . GLU A 1 159 ? 13.450  -12.626 12.288  1.00 47.74 159 A 1 
ATOM 1198 C CB  . GLU A 1 159 ? 15.582  -13.189 10.095  1.00 48.75 159 A 1 
ATOM 1199 C CG  . GLU A 1 159 ? 16.177  -13.380 8.680   1.00 42.48 159 A 1 
ATOM 1200 C CD  . GLU A 1 159 ? 16.362  -14.852 8.270   1.00 38.29 159 A 1 
ATOM 1201 O OE1 . GLU A 1 159 ? 16.367  -15.122 7.047   1.00 34.90 159 A 1 
ATOM 1202 O OE2 . GLU A 1 159 ? 16.520  -15.706 9.170   1.00 36.69 159 A 1 
ATOM 1203 N N   . PRO A 1 160 ? 13.576  -14.863 12.343  1.00 42.77 160 A 1 
ATOM 1204 C CA  . PRO A 1 160 ? 13.218  -14.943 13.749  1.00 43.66 160 A 1 
ATOM 1205 C C   . PRO A 1 160 ? 14.337  -14.317 14.602  1.00 45.11 160 A 1 
ATOM 1206 O O   . PRO A 1 160 ? 15.341  -14.959 14.896  1.00 44.54 160 A 1 
ATOM 1207 C CB  . PRO A 1 160 ? 12.980  -16.436 14.016  1.00 40.79 160 A 1 
ATOM 1208 C CG  . PRO A 1 160 ? 13.819  -17.143 12.956  1.00 41.41 160 A 1 
ATOM 1209 C CD  . PRO A 1 160 ? 13.809  -16.176 11.774  1.00 48.49 160 A 1 
ATOM 1210 N N   . GLY A 1 161 ? 14.179  -13.047 14.986  1.00 37.50 161 A 1 
ATOM 1211 C CA  . GLY A 1 161 ? 15.112  -12.348 15.878  1.00 39.85 161 A 1 
ATOM 1212 C C   . GLY A 1 161 ? 15.287  -10.843 15.690  1.00 41.24 161 A 1 
ATOM 1213 O O   . GLY A 1 161 ? 15.793  -10.201 16.609  1.00 39.69 161 A 1 
ATOM 1214 N N   . GLU A 1 162 ? 14.860  -10.219 14.592  1.00 37.38 162 A 1 
ATOM 1215 C CA  . GLU A 1 162 ? 15.099  -8.773  14.359  1.00 38.98 162 A 1 
ATOM 1216 C C   . GLU A 1 162 ? 14.109  -7.812  15.061  1.00 39.58 162 A 1 
ATOM 1217 O O   . GLU A 1 162 ? 14.182  -6.596  14.902  1.00 37.79 162 A 1 
ATOM 1218 C CB  . GLU A 1 162 ? 15.258  -8.470  12.863  1.00 37.95 162 A 1 
ATOM 1219 C CG  . GLU A 1 162 ? 16.620  -8.948  12.326  1.00 33.15 162 A 1 
ATOM 1220 C CD  . GLU A 1 162 ? 16.944  -8.368  10.940  1.00 30.84 162 A 1 
ATOM 1221 O OE1 . GLU A 1 162 ? 18.149  -8.159  10.667  1.00 27.98 162 A 1 
ATOM 1222 O OE2 . GLU A 1 162 ? 15.992  -8.112  10.164  1.00 29.43 162 A 1 
ATOM 1223 N N   . HIS A 1 163 ? 13.212  -8.311  15.903  1.00 33.79 163 A 1 
ATOM 1224 C CA  . HIS A 1 163 ? 12.282  -7.485  16.692  1.00 35.93 163 A 1 
ATOM 1225 C C   . HIS A 1 163 ? 12.681  -7.329  18.172  1.00 35.47 163 A 1 
ATOM 1226 O O   . HIS A 1 163 ? 11.816  -7.198  19.041  1.00 34.79 163 A 1 
ATOM 1227 C CB  . HIS A 1 163 ? 10.836  -7.945  16.467  1.00 35.11 163 A 1 
ATOM 1228 C CG  . HIS A 1 163 ? 10.278  -7.520  15.126  1.00 33.02 163 A 1 
ATOM 1229 N ND1 . HIS A 1 163 ? 10.347  -6.256  14.586  1.00 30.73 163 A 1 
ATOM 1230 C CD2 . HIS A 1 163 ? 9.590   -8.303  14.247  1.00 29.66 163 A 1 
ATOM 1231 C CE1 . HIS A 1 163 ? 9.721   -6.279  13.399  1.00 28.37 163 A 1 
ATOM 1232 N NE2 . HIS A 1 163 ? 9.224   -7.501  13.164  1.00 27.75 163 A 1 
ATOM 1233 N N   . SER A 1 164 ? 13.981  -7.297  18.494  1.00 25.42 164 A 1 
ATOM 1234 C CA  . SER A 1 164 ? 14.421  -6.990  19.855  1.00 27.39 164 A 1 
ATOM 1235 C C   . SER A 1 164 ? 15.492  -5.908  19.881  1.00 27.36 164 A 1 
ATOM 1236 O O   . SER A 1 164 ? 16.670  -6.218  19.951  1.00 26.89 164 A 1 
ATOM 1237 C CB  . SER A 1 164 ? 14.868  -8.256  20.600  1.00 26.66 164 A 1 
ATOM 1238 O OG  . SER A 1 164 ? 16.005  -8.830  20.007  1.00 24.03 164 A 1 
ATOM 1239 N N   . GLU A 1 165 ? 15.077  -4.646  19.890  1.00 26.95 165 A 1 
ATOM 1240 C CA  . GLU A 1 165 ? 15.761  -3.595  20.652  1.00 28.61 165 A 1 
ATOM 1241 C C   . GLU A 1 165 ? 14.854  -2.354  20.737  1.00 27.84 165 A 1 
ATOM 1242 O O   . GLU A 1 165 ? 14.840  -1.500  19.864  1.00 26.36 165 A 1 
ATOM 1243 C CB  . GLU A 1 165 ? 17.173  -3.282  20.107  1.00 27.88 165 A 1 
ATOM 1244 C CG  . GLU A 1 165 ? 18.256  -3.866  21.055  1.00 24.49 165 A 1 
ATOM 1245 C CD  . GLU A 1 165 ? 19.679  -3.807  20.488  1.00 22.57 165 A 1 
ATOM 1246 O OE1 . GLU A 1 165 ? 20.481  -4.700  20.833  1.00 19.31 165 A 1 
ATOM 1247 O OE2 . GLU A 1 165 ? 19.990  -2.814  19.780  1.00 22.80 165 A 1 
ATOM 1248 N N   . HIS A 1 166 ? 14.036  -2.314  21.775  1.00 26.10 166 A 1 
ATOM 1249 C CA  . HIS A 1 166 ? 13.525  -1.177  22.562  1.00 29.43 166 A 1 
ATOM 1250 C C   . HIS A 1 166 ? 12.110  -1.439  23.109  1.00 28.34 166 A 1 
ATOM 1251 O O   . HIS A 1 166 ? 11.134  -0.818  22.699  1.00 27.42 166 A 1 
ATOM 1252 C CB  . HIS A 1 166 ? 13.607  0.197   21.863  1.00 28.05 166 A 1 
ATOM 1253 C CG  . HIS A 1 166 ? 14.962  0.856   21.981  1.00 25.65 166 A 1 
ATOM 1254 N ND1 . HIS A 1 166 ? 15.603  1.175   23.154  1.00 24.06 166 A 1 
ATOM 1255 C CD2 . HIS A 1 166 ? 15.774  1.262   20.959  1.00 22.64 166 A 1 
ATOM 1256 C CE1 . HIS A 1 166 ? 16.772  1.748   22.853  1.00 22.48 166 A 1 
ATOM 1257 N NE2 . HIS A 1 166 ? 16.916  1.830   21.522  1.00 22.77 166 A 1 
ATOM 1258 N N   . ARG A 1 167 ? 12.005  -2.310  24.124  1.00 28.55 167 A 1 
ATOM 1259 C CA  . ARG A 1 167 ? 10.940  -2.229  25.143  1.00 33.23 167 A 1 
ATOM 1260 C C   . ARG A 1 167 ? 11.486  -2.666  26.506  1.00 31.84 167 A 1 
ATOM 1261 O O   . ARG A 1 167 ? 11.500  -3.845  26.835  1.00 30.73 167 A 1 
ATOM 1262 C CB  . ARG A 1 167 ? 9.672   -3.027  24.755  1.00 33.35 167 A 1 
ATOM 1263 C CG  . ARG A 1 167 ? 8.759   -2.256  23.792  1.00 29.73 167 A 1 
ATOM 1264 C CD  . ARG A 1 167 ? 7.379   -2.909  23.644  1.00 29.04 167 A 1 
ATOM 1265 N NE  . ARG A 1 167 ? 6.503   -2.104  22.762  1.00 27.14 167 A 1 
ATOM 1266 C CZ  . ARG A 1 167 ? 5.312   -2.448  22.302  1.00 26.82 167 A 1 
ATOM 1267 N NH1 . ARG A 1 167 ? 4.755   -3.584  22.608  1.00 26.38 167 A 1 
ATOM 1268 N NH2 . ARG A 1 167 ? 4.657   -1.650  21.513  1.00 25.86 167 A 1 
ATOM 1269 N N   . GLU A 1 168 ? 11.906  -1.686  27.312  1.00 23.88 168 A 1 
ATOM 1270 C CA  . GLU A 1 168 ? 11.880  -1.834  28.766  1.00 29.48 168 A 1 
ATOM 1271 C C   . GLU A 1 168 ? 10.424  -1.730  29.241  1.00 28.73 168 A 1 
ATOM 1272 O O   . GLU A 1 168 ? 9.875   -0.637  29.350  1.00 28.00 168 A 1 
ATOM 1273 C CB  . GLU A 1 168 ? 12.720  -0.744  29.460  1.00 29.35 168 A 1 
ATOM 1274 C CG  . GLU A 1 168 ? 14.232  -1.010  29.437  1.00 25.95 168 A 1 
ATOM 1275 C CD  . GLU A 1 168 ? 15.013  0.034   30.261  1.00 23.50 168 A 1 
ATOM 1276 O OE1 . GLU A 1 168 ? 16.069  -0.341  30.819  1.00 20.96 168 A 1 
ATOM 1277 O OE2 . GLU A 1 168 ? 14.552  1.196   30.331  1.00 25.48 168 A 1 
ATOM 1278 N N   . SER A 1 169 ? 9.778   -2.865  29.472  1.00 28.11 169 A 1 
ATOM 1279 C CA  . SER A 1 169 ? 8.769   -3.074  30.523  1.00 35.47 169 A 1 
ATOM 1280 C C   . SER A 1 169 ? 8.235   -4.505  30.400  1.00 34.85 169 A 1 
ATOM 1281 O O   . SER A 1 169 ? 7.769   -4.916  29.340  1.00 33.18 169 A 1 
ATOM 1282 C CB  . SER A 1 169 ? 7.615   -2.060  30.524  1.00 34.42 169 A 1 
ATOM 1283 O OG  . SER A 1 169 ? 7.099   -1.810  29.243  1.00 29.36 169 A 1 
ATOM 1284 N N   . GLY A 1 170 ? 8.394   -5.285  31.464  1.00 30.14 170 A 1 
ATOM 1285 C CA  . GLY A 1 170 ? 8.105   -6.711  31.470  1.00 39.65 170 A 1 
ATOM 1286 C C   . GLY A 1 170 ? 6.618   -7.041  31.482  1.00 40.68 170 A 1 
ATOM 1287 O O   . GLY A 1 170 ? 5.938   -6.768  32.461  1.00 38.95 170 A 1 
ATOM 1288 N N   . GLU A 1 171 ? 6.187   -7.719  30.434  1.00 26.98 171 A 1 
ATOM 1289 C CA  . GLU A 1 171 ? 5.090   -8.693  30.462  1.00 32.16 171 A 1 
ATOM 1290 C C   . GLU A 1 171 ? 5.522   -9.939  29.660  1.00 31.46 171 A 1 
ATOM 1291 O O   . GLU A 1 171 ? 6.258   -9.799  28.680  1.00 30.86 171 A 1 
ATOM 1292 C CB  . GLU A 1 171 ? 3.778   -8.105  29.910  1.00 33.19 171 A 1 
ATOM 1293 C CG  . GLU A 1 171 ? 3.095   -7.162  30.917  1.00 29.84 171 A 1 
ATOM 1294 C CD  . GLU A 1 171 ? 1.655   -6.801  30.530  1.00 26.74 171 A 1 
ATOM 1295 O OE1 . GLU A 1 171 ? 0.841   -6.615  31.462  1.00 25.47 171 A 1 
ATOM 1296 O OE2 . GLU A 1 171 ? 1.380   -6.679  29.313  1.00 29.92 171 A 1 
ATOM 1297 N N   . PRO A 1 172 ? 5.142   -11.168 30.077  1.00 29.62 172 A 1 
ATOM 1298 C CA  . PRO A 1 172 ? 5.575   -12.383 29.401  1.00 34.37 172 A 1 
ATOM 1299 C C   . PRO A 1 172 ? 4.861   -12.510 28.051  1.00 35.81 172 A 1 
ATOM 1300 O O   . PRO A 1 172 ? 3.663   -12.754 27.985  1.00 36.86 172 A 1 
ATOM 1301 C CB  . PRO A 1 172 ? 5.276   -13.539 30.364  1.00 33.38 172 A 1 
ATOM 1302 C CG  . PRO A 1 172 ? 4.286   -12.975 31.378  1.00 34.03 172 A 1 
ATOM 1303 C CD  . PRO A 1 172 ? 4.239   -11.464 31.161  1.00 41.38 172 A 1 
ATOM 1304 N N   . CYS A 1 173 ? 5.624   -12.343 26.969  1.00 28.23 173 A 1 
ATOM 1305 C CA  . CYS A 1 173 ? 5.168   -12.625 25.612  1.00 32.27 173 A 1 
ATOM 1306 C C   . CYS A 1 173 ? 5.171   -14.150 25.404  1.00 32.05 173 A 1 
ATOM 1307 O O   . CYS A 1 173 ? 6.206   -14.793 25.588  1.00 31.78 173 A 1 
ATOM 1308 C CB  . CYS A 1 173 ? 6.088   -11.882 24.631  1.00 32.21 173 A 1 
ATOM 1309 S SG  . CYS A 1 173 ? 5.331   -11.765 22.995  1.00 27.82 173 A 1 
ATOM 1310 N N   . GLU A 1 174 ? 4.024   -14.730 25.048  1.00 27.51 174 A 1 
ATOM 1311 C CA  . GLU A 1 174 ? 3.945   -16.123 24.604  1.00 31.30 174 A 1 
ATOM 1312 C C   . GLU A 1 174 ? 4.879   -16.328 23.403  1.00 31.42 174 A 1 
ATOM 1313 O O   . GLU A 1 174 ? 4.746   -15.678 22.361  1.00 31.06 174 A 1 
ATOM 1314 C CB  . GLU A 1 174 ? 2.500   -16.514 24.243  1.00 32.10 174 A 1 
ATOM 1315 C CG  . GLU A 1 174 ? 1.635   -16.819 25.478  1.00 27.98 174 A 1 
ATOM 1316 C CD  . GLU A 1 174 ? 0.201   -17.243 25.108  1.00 25.66 174 A 1 
ATOM 1317 O OE1 . GLU A 1 174 ? -0.340  -18.137 25.798  1.00 22.67 174 A 1 
ATOM 1318 O OE2 . GLU A 1 174 ? -0.358  -16.655 24.154  1.00 26.42 174 A 1 
ATOM 1319 N N   . LEU A 1 175 ? 5.861   -17.213 23.573  1.00 28.41 175 A 1 
ATOM 1320 C CA  . LEU A 1 175 ? 6.814   -17.610 22.545  1.00 32.53 175 A 1 
ATOM 1321 C C   . LEU A 1 175 ? 6.061   -18.335 21.424  1.00 33.17 175 A 1 
ATOM 1322 O O   . LEU A 1 175 ? 5.632   -19.476 21.578  1.00 32.87 175 A 1 
ATOM 1323 C CB  . LEU A 1 175 ? 7.897   -18.503 23.185  1.00 31.10 175 A 1 
ATOM 1324 C CG  . LEU A 1 175 ? 8.895   -17.743 24.082  1.00 28.37 175 A 1 
ATOM 1325 C CD1 . LEU A 1 175 ? 9.595   -18.716 25.043  1.00 26.33 175 A 1 
ATOM 1326 C CD2 . LEU A 1 175 ? 9.967   -17.042 23.251  1.00 29.09 175 A 1 
ATOM 1327 N N   . LYS A 1 176 ? 5.902   -17.650 20.284  1.00 35.33 176 A 1 
ATOM 1328 C CA  . LYS A 1 176 ? 5.424   -18.262 19.044  1.00 38.86 176 A 1 
ATOM 1329 C C   . LYS A 1 176 ? 6.579   -19.061 18.426  1.00 39.28 176 A 1 
ATOM 1330 O O   . LYS A 1 176 ? 7.673   -18.520 18.267  1.00 38.26 176 A 1 
ATOM 1331 C CB  . LYS A 1 176 ? 4.860   -17.156 18.129  1.00 37.60 176 A 1 
ATOM 1332 C CG  . LYS A 1 176 ? 3.704   -17.633 17.241  1.00 34.02 176 A 1 
ATOM 1333 C CD  . LYS A 1 176 ? 3.125   -16.440 16.459  1.00 31.46 176 A 1 
ATOM 1334 C CE  . LYS A 1 176 ? 1.886   -16.844 15.658  1.00 29.30 176 A 1 
ATOM 1335 N NZ  . LYS A 1 176 ? 1.332   -15.681 14.912  1.00 27.63 176 A 1 
ATOM 1336 N N   . GLU A 1 177 ? 6.341   -20.332 18.131  1.00 32.17 177 A 1 
ATOM 1337 C CA  . GLU A 1 177 ? 7.298   -21.282 17.544  1.00 35.63 177 A 1 
ATOM 1338 C C   . GLU A 1 177 ? 8.021   -20.714 16.294  1.00 36.80 177 A 1 
ATOM 1339 O O   . GLU A 1 177 ? 7.390   -20.020 15.489  1.00 35.53 177 A 1 
ATOM 1340 C CB  . GLU A 1 177 ? 6.537   -22.561 17.149  1.00 34.49 177 A 1 
ATOM 1341 C CG  . GLU A 1 177 ? 6.023   -23.391 18.347  1.00 29.61 177 A 1 
ATOM 1342 C CD  . GLU A 1 177 ? 7.118   -24.205 19.050  1.00 26.33 177 A 1 
ATOM 1343 O OE1 . GLU A 1 177 ? 7.007   -24.375 20.287  1.00 23.92 177 A 1 
ATOM 1344 O OE2 . GLU A 1 177 ? 8.051   -24.650 18.346  1.00 26.51 177 A 1 
ATOM 1345 N N   . PRO A 1 178 ? 9.322   -21.003 16.098  1.00 34.92 178 A 1 
ATOM 1346 C CA  . PRO A 1 178 ? 10.140  -20.395 15.055  1.00 36.45 178 A 1 
ATOM 1347 C C   . PRO A 1 178 ? 9.952   -21.116 13.714  1.00 39.54 178 A 1 
ATOM 1348 O O   . PRO A 1 178 ? 10.725  -21.992 13.337  1.00 39.09 178 A 1 
ATOM 1349 C CB  . PRO A 1 178 ? 11.570  -20.450 15.596  1.00 32.72 178 A 1 
ATOM 1350 C CG  . PRO A 1 178 ? 11.583  -21.755 16.392  1.00 33.01 178 A 1 
ATOM 1351 C CD  . PRO A 1 178 ? 10.155  -21.856 16.939  1.00 37.37 178 A 1 
ATOM 1352 N N   . GLY A 1 179 ? 8.945   -20.727 12.967  1.00 44.74 179 A 1 
ATOM 1353 C CA  . GLY A 1 179 ? 8.845   -20.979 11.529  1.00 49.59 179 A 1 
ATOM 1354 C C   . GLY A 1 179 ? 8.886   -19.644 10.788  1.00 53.61 179 A 1 
ATOM 1355 O O   . GLY A 1 179 ? 8.147   -18.735 11.158  1.00 51.31 179 A 1 
ATOM 1356 N N   . ALA A 1 180 ? 9.734   -19.509 9.755   1.00 51.97 180 A 1 
ATOM 1357 C CA  . ALA A 1 180 ? 9.784   -18.308 8.919   1.00 56.49 180 A 1 
ATOM 1358 C C   . ALA A 1 180 ? 8.377   -18.005 8.368   1.00 60.05 180 A 1 
ATOM 1359 O O   . ALA A 1 180 ? 7.856   -18.732 7.519   1.00 56.92 180 A 1 
ATOM 1360 C CB  . ALA A 1 180 ? 10.819  -18.519 7.806   1.00 51.60 180 A 1 
ATOM 1361 N N   . THR A 1 181 ? 7.739   -16.959 8.898   1.00 64.60 181 A 1 
ATOM 1362 C CA  . THR A 1 181 ? 6.389   -16.544 8.510   1.00 71.50 181 A 1 
ATOM 1363 C C   . THR A 1 181 ? 6.476   -15.291 7.656   1.00 75.59 181 A 1 
ATOM 1364 O O   . THR A 1 181 ? 7.423   -14.509 7.772   1.00 70.88 181 A 1 
ATOM 1365 C CB  . THR A 1 181 ? 5.450   -16.360 9.717   1.00 65.50 181 A 1 
ATOM 1366 O OG1 . THR A 1 181 ? 6.007   -15.553 10.717  1.00 58.15 181 A 1 
ATOM 1367 C CG2 . THR A 1 181 ? 5.089   -17.703 10.359  1.00 58.35 181 A 1 
ATOM 1368 N N   . GLY A 1 182 ? 5.513   -15.112 6.763   1.00 75.20 182 A 1 
ATOM 1369 C CA  . GLY A 1 182 ? 5.414   -13.871 6.004   1.00 79.27 182 A 1 
ATOM 1370 C C   . GLY A 1 182 ? 5.203   -12.674 6.933   1.00 82.25 182 A 1 
ATOM 1371 O O   . GLY A 1 182 ? 4.623   -12.809 8.009   1.00 79.28 182 A 1 
ATOM 1372 N N   . ARG A 1 183 ? 5.690   -11.517 6.517   1.00 85.18 183 A 1 
ATOM 1373 C CA  . ARG A 1 183 ? 5.797   -10.311 7.358   1.00 87.35 183 A 1 
ATOM 1374 C C   . ARG A 1 183 ? 4.756   -9.229  7.075   1.00 89.83 183 A 1 
ATOM 1375 O O   . ARG A 1 183 ? 4.709   -8.224  7.781   1.00 88.63 183 A 1 
ATOM 1376 C CB  . ARG A 1 183 ? 7.225   -9.766  7.282   1.00 81.68 183 A 1 
ATOM 1377 C CG  . ARG A 1 183 ? 7.624   -9.296  5.872   1.00 75.05 183 A 1 
ATOM 1378 C CD  . ARG A 1 183 ? 9.040   -8.714  5.854   1.00 74.99 183 A 1 
ATOM 1379 N NE  . ARG A 1 183 ? 9.476   -8.543  4.468   1.00 71.14 183 A 1 
ATOM 1380 C CZ  . ARG A 1 183 ? 10.376  -7.711  3.976   1.00 68.72 183 A 1 
ATOM 1381 N NH1 . ARG A 1 183 ? 11.052  -6.850  4.680   1.00 64.02 183 A 1 
ATOM 1382 N NH2 . ARG A 1 183 ? 10.634  -7.735  2.714   1.00 59.92 183 A 1 
ATOM 1383 N N   . PHE A 1 184 ? 3.943   -9.388  6.024   1.00 93.29 184 A 1 
ATOM 1384 C CA  . PHE A 1 184 ? 2.986   -8.365  5.615   1.00 93.58 184 A 1 
ATOM 1385 C C   . PHE A 1 184 ? 1.540   -8.815  5.814   1.00 93.49 184 A 1 
ATOM 1386 O O   . PHE A 1 184 ? 1.133   -9.859  5.315   1.00 92.97 184 A 1 
ATOM 1387 C CB  . PHE A 1 184 ? 3.251   -7.949  4.164   1.00 93.84 184 A 1 
ATOM 1388 C CG  . PHE A 1 184 ? 4.647   -7.413  3.907   1.00 93.93 184 A 1 
ATOM 1389 C CD1 . PHE A 1 184 ? 5.085   -6.241  4.550   1.00 93.23 184 A 1 
ATOM 1390 C CD2 . PHE A 1 184 ? 5.511   -8.085  3.021   1.00 93.37 184 A 1 
ATOM 1391 C CE1 . PHE A 1 184 ? 6.376   -5.739  4.308   1.00 93.20 184 A 1 
ATOM 1392 C CE2 . PHE A 1 184 ? 6.800   -7.578  2.775   1.00 93.27 184 A 1 
ATOM 1393 C CZ  . PHE A 1 184 ? 7.233   -6.406  3.416   1.00 93.42 184 A 1 
ATOM 1394 N N   . ASP A 1 185 ? 0.741   -7.963  6.450   1.00 93.32 185 A 1 
ATOM 1395 C CA  . ASP A 1 185 ? -0.709  -8.161  6.552   1.00 93.27 185 A 1 
ATOM 1396 C C   . ASP A 1 185 ? -1.403  -7.913  5.213   1.00 94.16 185 A 1 
ATOM 1397 O O   . ASP A 1 185 ? -2.401  -8.545  4.868   1.00 93.90 185 A 1 
ATOM 1398 C CB  . ASP A 1 185 ? -1.287  -7.181  7.577   1.00 91.85 185 A 1 
ATOM 1399 C CG  . ASP A 1 185 ? -0.758  -7.389  8.991   1.00 88.11 185 A 1 
ATOM 1400 O OD1 . ASP A 1 185 ? -0.651  -8.559  9.408   1.00 84.45 185 A 1 
ATOM 1401 O OD2 . ASP A 1 185 ? -0.508  -6.359  9.644   1.00 83.48 185 A 1 
ATOM 1402 N N   . THR A 1 186 ? -0.871  -6.954  4.441   1.00 94.65 186 A 1 
ATOM 1403 C CA  . THR A 1 186 ? -1.401  -6.614  3.120   1.00 95.50 186 A 1 
ATOM 1404 C C   . THR A 1 186 ? -0.252  -6.350  2.152   1.00 95.66 186 A 1 
ATOM 1405 O O   . THR A 1 186 ? 0.681   -5.623  2.470   1.00 95.31 186 A 1 
ATOM 1406 C CB  . THR A 1 186 ? -2.354  -5.409  3.202   1.00 95.58 186 A 1 
ATOM 1407 O OG1 . THR A 1 186 ? -3.412  -5.682  4.104   1.00 94.34 186 A 1 
ATOM 1408 C CG2 . THR A 1 186 ? -3.017  -5.078  1.867   1.00 94.57 186 A 1 
ATOM 1409 N N   . ILE A 1 187 ? -0.338  -6.901  0.940   1.00 95.98 187 A 1 
ATOM 1410 C CA  . ILE A 1 187 ? 0.541   -6.528  -0.171  1.00 96.22 187 A 1 
ATOM 1411 C C   . ILE A 1 187 ? -0.299  -5.802  -1.214  1.00 96.58 187 A 1 
ATOM 1412 O O   . ILE A 1 187 ? -1.152  -6.404  -1.872  1.00 96.43 187 A 1 
ATOM 1413 C CB  . ILE A 1 187 ? 1.302   -7.738  -0.746  1.00 95.90 187 A 1 
ATOM 1414 C CG1 . ILE A 1 187 ? 2.160   -8.419  0.343   1.00 94.90 187 A 1 
ATOM 1415 C CG2 . ILE A 1 187 ? 2.188   -7.286  -1.925  1.00 95.07 187 A 1 
ATOM 1416 C CD1 . ILE A 1 187 ? 2.782   -9.740  -0.102  1.00 92.79 187 A 1 
ATOM 1417 N N   . CYS A 1 188 ? -0.049  -4.499  -1.365  1.00 95.73 188 A 1 
ATOM 1418 C CA  . CYS A 1 188 ? -0.649  -3.654  -2.387  1.00 95.76 188 A 1 
ATOM 1419 C C   . CYS A 1 188 ? 0.221   -3.635  -3.643  1.00 95.88 188 A 1 
ATOM 1420 O O   . CYS A 1 188 ? 1.447   -3.667  -3.561  1.00 94.74 188 A 1 
ATOM 1421 C CB  . CYS A 1 188 ? -0.834  -2.239  -1.830  1.00 94.09 188 A 1 
ATOM 1422 S SG  . CYS A 1 188 ? -2.078  -2.257  -0.514  1.00 82.33 188 A 1 
ATOM 1423 N N   . PHE A 1 189 ? -0.394  -3.527  -4.814  1.00 92.93 189 A 1 
ATOM 1424 C CA  . PHE A 1 189 ? 0.334   -3.259  -6.056  1.00 92.96 189 A 1 
ATOM 1425 C C   . PHE A 1 189 ? -0.555  -2.623  -7.120  1.00 93.46 189 A 1 
ATOM 1426 O O   . PHE A 1 189 ? -1.751  -2.903  -7.236  1.00 91.71 189 A 1 
ATOM 1427 C CB  . PHE A 1 189 ? 1.010   -4.535  -6.577  1.00 90.74 189 A 1 
ATOM 1428 C CG  . PHE A 1 189 ? 0.106   -5.741  -6.693  1.00 92.24 189 A 1 
ATOM 1429 C CD1 . PHE A 1 189 ? -0.080  -6.583  -5.578  1.00 88.14 189 A 1 
ATOM 1430 C CD2 . PHE A 1 189 ? -0.538  -6.038  -7.905  1.00 88.04 189 A 1 
ATOM 1431 C CE1 . PHE A 1 189 ? -0.902  -7.714  -5.677  1.00 84.94 189 A 1 
ATOM 1432 C CE2 . PHE A 1 189 ? -1.362  -7.172  -8.004  1.00 85.96 189 A 1 
ATOM 1433 C CZ  . PHE A 1 189 ? -1.542  -8.012  -6.891  1.00 86.17 189 A 1 
ATOM 1434 N N   . ARG A 1 190 ? 0.066   -1.761  -7.943  1.00 90.42 190 A 1 
ATOM 1435 C CA  . ARG A 1 190 ? -0.573  -1.042  -9.049  1.00 88.54 190 A 1 
ATOM 1436 C C   . ARG A 1 190 ? 0.364   -1.007  -10.246 1.00 83.71 190 A 1 
ATOM 1437 O O   . ARG A 1 190 ? 1.565   -0.867  -10.081 1.00 73.87 190 A 1 
ATOM 1438 C CB  . ARG A 1 190 ? -0.931  0.365   -8.561  1.00 87.02 190 A 1 
ATOM 1439 C CG  . ARG A 1 190 ? -1.850  1.098   -9.559  1.00 82.25 190 A 1 
ATOM 1440 C CD  . ARG A 1 190 ? -2.202  2.496   -9.062  1.00 81.85 190 A 1 
ATOM 1441 N NE  . ARG A 1 190 ? -1.046  3.399   -9.215  1.00 77.77 190 A 1 
ATOM 1442 C CZ  . ARG A 1 190 ? -1.044  4.582   -9.789  1.00 74.01 190 A 1 
ATOM 1443 N NH1 . ARG A 1 190 ? -2.134  5.169   -10.205 1.00 66.27 190 A 1 
ATOM 1444 N NH2 . ARG A 1 190 ? 0.078   5.192   -9.973  1.00 63.82 190 A 1 
ATOM 1445 N N   . ALA A 1 191 ? -0.185  -1.122  -11.468 1.00 79.02 191 A 1 
ATOM 1446 C CA  . ALA A 1 191 ? 0.618   -1.193  -12.692 1.00 74.60 191 A 1 
ATOM 1447 C C   . ALA A 1 191 ? 1.706   -2.290  -12.652 1.00 75.17 191 A 1 
ATOM 1448 O O   . ALA A 1 191 ? 2.789   -2.137  -13.214 1.00 68.68 191 A 1 
ATOM 1449 C CB  . ALA A 1 191 ? 1.144   0.210   -13.047 1.00 66.93 191 A 1 
ATOM 1450 N N   . PHE A 1 192 ? 1.397   -3.382  -11.964 1.00 76.87 192 A 1 
ATOM 1451 C CA  . PHE A 1 192 ? 2.260   -4.547  -11.823 1.00 74.37 192 A 1 
ATOM 1452 C C   . PHE A 1 192 ? 2.057   -5.525  -12.989 1.00 76.81 192 A 1 
ATOM 1453 O O   . PHE A 1 192 ? 1.105   -5.401  -13.764 1.00 70.54 192 A 1 
ATOM 1454 C CB  . PHE A 1 192 ? 1.971   -5.183  -10.460 1.00 67.49 192 A 1 
ATOM 1455 C CG  . PHE A 1 192 ? 3.077   -6.063  -9.934  1.00 65.62 192 A 1 
ATOM 1456 C CD1 . PHE A 1 192 ? 2.862   -7.435  -9.743  1.00 61.32 192 A 1 
ATOM 1457 C CD2 . PHE A 1 192 ? 4.323   -5.495  -9.613  1.00 60.13 192 A 1 
ATOM 1458 C CE1 . PHE A 1 192 ? 3.886   -8.237  -9.217  1.00 53.47 192 A 1 
ATOM 1459 C CE2 . PHE A 1 192 ? 5.351   -6.301  -9.095  1.00 56.24 192 A 1 
ATOM 1460 C CZ  . PHE A 1 192 ? 5.134   -7.671  -8.895  1.00 57.77 192 A 1 
ATOM 1461 N N   . HIS A 1 193 ? 2.956   -6.500  -13.127 1.00 81.83 193 A 1 
ATOM 1462 C CA  . HIS A 1 193 ? 2.784   -7.568  -14.114 1.00 81.67 193 A 1 
ATOM 1463 C C   . HIS A 1 193 ? 1.459   -8.324  -13.897 1.00 84.67 193 A 1 
ATOM 1464 O O   . HIS A 1 193 ? 0.991   -8.394  -12.760 1.00 81.03 193 A 1 
ATOM 1465 C CB  . HIS A 1 193 ? 3.988   -8.514  -14.060 1.00 76.05 193 A 1 
ATOM 1466 C CG  . HIS A 1 193 ? 5.236   -7.872  -14.615 1.00 70.80 193 A 1 
ATOM 1467 N ND1 . HIS A 1 193 ? 5.455   -7.565  -15.935 1.00 63.00 193 A 1 
ATOM 1468 C CD2 . HIS A 1 193 ? 6.340   -7.450  -13.916 1.00 60.51 193 A 1 
ATOM 1469 C CE1 . HIS A 1 193 ? 6.656   -6.970  -16.029 1.00 56.22 193 A 1 
ATOM 1470 N NE2 . HIS A 1 193 ? 7.236   -6.873  -14.821 1.00 57.53 193 A 1 
ATOM 1471 N N   . PRO A 1 194 ? 0.858   -8.897  -14.964 1.00 88.31 194 A 1 
ATOM 1472 C CA  . PRO A 1 194 ? -0.293  -9.782  -14.802 1.00 89.38 194 A 1 
ATOM 1473 C C   . PRO A 1 194 ? 0.009   -10.887 -13.792 1.00 90.77 194 A 1 
ATOM 1474 O O   . PRO A 1 194 ? 1.107   -11.453 -13.792 1.00 89.28 194 A 1 
ATOM 1475 C CB  . PRO A 1 194 ? -0.589  -10.358 -16.191 1.00 86.89 194 A 1 
ATOM 1476 C CG  . PRO A 1 194 ? -0.018  -9.295  -17.129 1.00 82.35 194 A 1 
ATOM 1477 C CD  . PRO A 1 194 ? 1.200   -8.773  -16.364 1.00 85.48 194 A 1 
ATOM 1478 N N   . LEU A 1 195 ? -0.954  -11.185 -12.928 1.00 91.58 195 A 1 
ATOM 1479 C CA  . LEU A 1 195 ? -0.811  -12.247 -11.944 1.00 92.37 195 A 1 
ATOM 1480 C C   . LEU A 1 195 ? -0.707  -13.597 -12.657 1.00 93.31 195 A 1 
ATOM 1481 O O   . LEU A 1 195 ? -1.530  -13.927 -13.504 1.00 92.86 195 A 1 
ATOM 1482 C CB  . LEU A 1 195 ? -1.979  -12.217 -10.941 1.00 91.72 195 A 1 
ATOM 1483 C CG  . LEU A 1 195 ? -1.987  -10.990 -10.006 1.00 89.02 195 A 1 
ATOM 1484 C CD1 . LEU A 1 195 ? -3.241  -11.012 -9.135  1.00 85.87 195 A 1 
ATOM 1485 C CD2 . LEU A 1 195 ? -0.768  -10.965 -9.082  1.00 85.86 195 A 1 
ATOM 1486 N N   . THR A 1 196 ? 0.316   -14.367 -12.302 1.00 92.94 196 A 1 
ATOM 1487 C CA  . THR A 1 196 ? 0.453   -15.776 -12.685 1.00 92.36 196 A 1 
ATOM 1488 C C   . THR A 1 196 ? 0.389   -16.656 -11.437 1.00 92.67 196 A 1 
ATOM 1489 O O   . THR A 1 196 ? 0.644   -16.158 -10.333 1.00 92.74 196 A 1 
ATOM 1490 C CB  . THR A 1 196 ? 1.742   -16.061 -13.486 1.00 91.65 196 A 1 
ATOM 1491 O OG1 . THR A 1 196 ? 2.885   -16.145 -12.659 1.00 90.16 196 A 1 
ATOM 1492 C CG2 . THR A 1 196 ? 2.024   -15.035 -14.585 1.00 89.04 196 A 1 
ATOM 1493 N N   . PRO A 1 197 ? 0.107   -17.958 -11.573 1.00 94.06 197 A 1 
ATOM 1494 C CA  . PRO A 1 197 ? 0.122   -18.878 -10.436 1.00 94.02 197 A 1 
ATOM 1495 C C   . PRO A 1 197 ? 1.454   -18.871 -9.671  1.00 93.56 197 A 1 
ATOM 1496 O O   . PRO A 1 197 ? 1.478   -18.946 -8.442  1.00 92.74 197 A 1 
ATOM 1497 C CB  . PRO A 1 197 ? -0.171  -20.258 -11.036 1.00 93.86 197 A 1 
ATOM 1498 C CG  . PRO A 1 197 ? -0.950  -19.946 -12.315 1.00 92.99 197 A 1 
ATOM 1499 C CD  . PRO A 1 197 ? -0.316  -18.645 -12.790 1.00 94.52 197 A 1 
ATOM 1500 N N   . GLU A 1 198 ? 2.586   -18.738 -10.369 1.00 92.37 198 A 1 
ATOM 1501 C CA  . GLU A 1 198 ? 3.919   -18.675 -9.761  1.00 91.38 198 A 1 
ATOM 1502 C C   . GLU A 1 198 ? 4.126   -17.378 -8.978  1.00 91.07 198 A 1 
ATOM 1503 O O   . GLU A 1 198 ? 4.676   -17.405 -7.876  1.00 89.97 198 A 1 
ATOM 1504 C CB  . GLU A 1 198 ? 5.039   -18.788 -10.812 1.00 90.83 198 A 1 
ATOM 1505 C CG  . GLU A 1 198 ? 5.025   -20.082 -11.643 1.00 81.16 198 A 1 
ATOM 1506 C CD  . GLU A 1 198 ? 3.844   -20.165 -12.612 1.00 73.02 198 A 1 
ATOM 1507 O OE1 . GLU A 1 198 ? 3.404   -21.302 -12.873 1.00 64.28 198 A 1 
ATOM 1508 O OE2 . GLU A 1 198 ? 3.345   -19.086 -13.023 1.00 63.85 198 A 1 
ATOM 1509 N N   . LEU A 1 199 ? 3.692   -16.246 -9.535  1.00 92.32 199 A 1 
ATOM 1510 C CA  . LEU A 1 199 ? 3.771   -14.954 -8.864  1.00 91.89 199 A 1 
ATOM 1511 C C   . LEU A 1 199 ? 2.880   -14.932 -7.620  1.00 92.44 199 A 1 
ATOM 1512 O O   . LEU A 1 199 ? 3.336   -14.508 -6.562  1.00 92.02 199 A 1 
ATOM 1513 C CB  . LEU A 1 199 ? 3.418   -13.843 -9.868  1.00 91.54 199 A 1 
ATOM 1514 C CG  . LEU A 1 199 ? 3.439   -12.427 -9.264  1.00 90.01 199 A 1 
ATOM 1515 C CD1 . LEU A 1 199 ? 4.795   -12.068 -8.661  1.00 88.19 199 A 1 
ATOM 1516 C CD2 . LEU A 1 199 ? 3.100   -11.416 -10.357 1.00 87.87 199 A 1 
ATOM 1517 N N   . LEU A 1 200 ? 1.659   -15.455 -7.709  1.00 93.29 200 A 1 
ATOM 1518 C CA  . LEU A 1 200 ? 0.758   -15.573 -6.559  1.00 93.62 200 A 1 
ATOM 1519 C C   . LEU A 1 200 ? 1.388   -16.369 -5.415  1.00 93.66 200 A 1 
ATOM 1520 O O   . LEU A 1 200 ? 1.382   -15.898 -4.282  1.00 93.19 200 A 1 
ATOM 1521 C CB  . LEU A 1 200 ? -0.558  -16.237 -6.981  1.00 93.41 200 A 1 
ATOM 1522 C CG  . LEU A 1 200 ? -1.546  -15.313 -7.705  1.00 88.66 200 A 1 
ATOM 1523 C CD1 . LEU A 1 200 ? -2.752  -16.148 -8.115  1.00 87.63 200 A 1 
ATOM 1524 C CD2 . LEU A 1 200 ? -2.043  -14.179 -6.806  1.00 87.78 200 A 1 
ATOM 1525 N N   . LYS A 1 201 ? 2.003   -17.528 -5.700  1.00 92.97 201 A 1 
ATOM 1526 C CA  . LYS A 1 201 ? 2.705   -18.330 -4.682  1.00 92.30 201 A 1 
ATOM 1527 C C   . LYS A 1 201 ? 3.813   -17.533 -3.988  1.00 92.35 201 A 1 
ATOM 1528 O O   . LYS A 1 201 ? 3.969   -17.620 -2.774  1.00 91.34 201 A 1 
ATOM 1529 C CB  . LYS A 1 201 ? 3.297   -19.590 -5.324  1.00 91.15 201 A 1 
ATOM 1530 C CG  . LYS A 1 201 ? 2.222   -20.629 -5.668  1.00 81.62 201 A 1 
ATOM 1531 C CD  . LYS A 1 201 ? 2.834   -21.776 -6.479  1.00 78.20 201 A 1 
ATOM 1532 C CE  . LYS A 1 201 ? 1.735   -22.749 -6.908  1.00 68.82 201 A 1 
ATOM 1533 N NZ  . LYS A 1 201 ? 2.273   -23.842 -7.759  1.00 61.44 201 A 1 
ATOM 1534 N N   . ARG A 1 202 ? 4.582   -16.736 -4.751  1.00 92.23 202 A 1 
ATOM 1535 C CA  . ARG A 1 202 ? 5.662   -15.900 -4.202  1.00 91.74 202 A 1 
ATOM 1536 C C   . ARG A 1 202 ? 5.125   -14.750 -3.351  1.00 92.72 202 A 1 
ATOM 1537 O O   . ARG A 1 202 ? 5.687   -14.486 -2.296  1.00 91.87 202 A 1 
ATOM 1538 C CB  . ARG A 1 202 ? 6.531   -15.362 -5.336  1.00 90.85 202 A 1 
ATOM 1539 C CG  . ARG A 1 202 ? 7.347   -16.464 -6.020  1.00 86.53 202 A 1 
ATOM 1540 C CD  . ARG A 1 202 ? 8.039   -15.882 -7.255  1.00 81.18 202 A 1 
ATOM 1541 N NE  . ARG A 1 202 ? 8.794   -16.900 -8.005  1.00 75.42 202 A 1 
ATOM 1542 C CZ  . ARG A 1 202 ? 9.550   -16.665 -9.064  1.00 67.62 202 A 1 
ATOM 1543 N NH1 . ARG A 1 202 ? 9.718   -15.466 -9.543  1.00 61.44 202 A 1 
ATOM 1544 N NH2 . ARG A 1 202 ? 10.155  -17.642 -9.671  1.00 59.91 202 A 1 
ATOM 1545 N N   . LEU A 1 203 ? 4.033   -14.110 -3.773  1.00 93.16 203 A 1 
ATOM 1546 C CA  . LEU A 1 203 ? 3.377   -13.056 -2.995  1.00 93.51 203 A 1 
ATOM 1547 C C   . LEU A 1 203 ? 2.747   -13.621 -1.714  1.00 93.97 203 A 1 
ATOM 1548 O O   . LEU A 1 203 ? 2.958   -13.066 -0.641  1.00 93.91 203 A 1 
ATOM 1549 C CB  . LEU A 1 203 ? 2.324   -12.354 -3.867  1.00 93.81 203 A 1 
ATOM 1550 C CG  . LEU A 1 203 ? 2.888   -11.522 -5.035  1.00 92.95 203 A 1 
ATOM 1551 C CD1 . LEU A 1 203 ? 1.740   -11.029 -5.912  1.00 92.14 203 A 1 
ATOM 1552 C CD2 . LEU A 1 203 ? 3.677   -10.307 -4.557  1.00 91.91 203 A 1 
ATOM 1553 N N   . PHE A 1 204 ? 2.055   -14.754 -1.793  1.00 94.15 204 A 1 
ATOM 1554 C CA  . PHE A 1 204 ? 1.456   -15.412 -0.629  1.00 94.29 204 A 1 
ATOM 1555 C C   . PHE A 1 204 ? 2.498   -15.820 0.417   1.00 93.96 204 A 1 
ATOM 1556 O O   . PHE A 1 204 ? 2.234   -15.698 1.607   1.00 93.40 204 A 1 
ATOM 1557 C CB  . PHE A 1 204 ? 0.646   -16.632 -1.078  1.00 94.61 204 A 1 
ATOM 1558 C CG  . PHE A 1 204 ? -0.658  -16.345 -1.809  1.00 94.71 204 A 1 
ATOM 1559 C CD1 . PHE A 1 204 ? -1.396  -15.166 -1.576  1.00 93.27 204 A 1 
ATOM 1560 C CD2 . PHE A 1 204 ? -1.187  -17.324 -2.678  1.00 93.38 204 A 1 
ATOM 1561 C CE1 . PHE A 1 204 ? -2.634  -14.963 -2.210  1.00 93.14 204 A 1 
ATOM 1562 C CE2 . PHE A 1 204 ? -2.427  -17.121 -3.307  1.00 93.26 204 A 1 
ATOM 1563 C CZ  . PHE A 1 204 ? -3.153  -15.941 -3.074  1.00 93.98 204 A 1 
ATOM 1564 N N   . ARG A 1 205 ? 3.701   -16.217 -0.002  1.00 93.40 205 A 1 
ATOM 1565 C CA  . ARG A 1 205 ? 4.816   -16.510 0.910   1.00 92.92 205 A 1 
ATOM 1566 C C   . ARG A 1 205 ? 5.191   -15.321 1.803   1.00 93.17 205 A 1 
ATOM 1567 O O   . ARG A 1 205 ? 5.661   -15.531 2.911   1.00 92.04 205 A 1 
ATOM 1568 C CB  . ARG A 1 205 ? 6.020   -16.961 0.069   1.00 91.53 205 A 1 
ATOM 1569 C CG  . ARG A 1 205 ? 7.195   -17.483 0.904   1.00 82.59 205 A 1 
ATOM 1570 C CD  . ARG A 1 205 ? 8.424   -17.762 0.036   1.00 79.68 205 A 1 
ATOM 1571 N NE  . ARG A 1 205 ? 9.037   -16.506 -0.454  1.00 70.18 205 A 1 
ATOM 1572 C CZ  . ARG A 1 205 ? 10.288  -16.097 -0.293  1.00 62.20 205 A 1 
ATOM 1573 N NH1 . ARG A 1 205 ? 11.190  -16.830 0.300   1.00 54.54 205 A 1 
ATOM 1574 N NH2 . ARG A 1 205 ? 10.656  -14.924 -0.723  1.00 51.67 205 A 1 
ATOM 1575 N N   . LEU A 1 206 ? 5.010   -14.096 1.318   1.00 93.55 206 A 1 
ATOM 1576 C CA  . LEU A 1 206 ? 5.350   -12.871 2.053   1.00 93.54 206 A 1 
ATOM 1577 C C   . LEU A 1 206 ? 4.217   -12.377 2.963   1.00 93.71 206 A 1 
ATOM 1578 O O   . LEU A 1 206 ? 4.438   -11.464 3.757   1.00 93.15 206 A 1 
ATOM 1579 C CB  . LEU A 1 206 ? 5.751   -11.775 1.052   1.00 93.65 206 A 1 
ATOM 1580 C CG  . LEU A 1 206 ? 6.969   -12.098 0.172   1.00 92.46 206 A 1 
ATOM 1581 C CD1 . LEU A 1 206 ? 7.143   -10.985 -0.858  1.00 90.77 206 A 1 
ATOM 1582 C CD2 . LEU A 1 206 ? 8.254   -12.211 0.988   1.00 90.32 206 A 1 
ATOM 1583 N N   . LEU A 1 207 ? 3.014   -12.942 2.846   1.00 93.43 207 A 1 
ATOM 1584 C CA  . LEU A 1 207 ? 1.881   -12.580 3.693   1.00 93.32 207 A 1 
ATOM 1585 C C   . LEU A 1 207 ? 1.964   -13.264 5.059   1.00 92.39 207 A 1 
ATOM 1586 O O   . LEU A 1 207 ? 2.225   -14.464 5.158   1.00 91.50 207 A 1 
ATOM 1587 C CB  . LEU A 1 207 ? 0.553   -12.911 2.999   1.00 93.91 207 A 1 
ATOM 1588 C CG  . LEU A 1 207 ? 0.210   -12.015 1.797   1.00 93.53 207 A 1 
ATOM 1589 C CD1 . LEU A 1 207 ? -1.082  -12.516 1.157   1.00 93.23 207 A 1 
ATOM 1590 C CD2 . LEU A 1 207 ? -0.002  -10.555 2.202   1.00 93.24 207 A 1 
ATOM 1591 N N   . ALA A 1 208 ? 1.672   -12.502 6.110   1.00 91.58 208 A 1 
ATOM 1592 C CA  . ALA A 1 208 ? 1.404   -13.037 7.435   1.00 91.02 208 A 1 
ATOM 1593 C C   . ALA A 1 208 ? 0.147   -13.938 7.419   1.00 91.11 208 A 1 
ATOM 1594 O O   . ALA A 1 208 ? -0.718  -13.781 6.550   1.00 90.53 208 A 1 
ATOM 1595 C CB  . ALA A 1 208 ? 1.259   -11.868 8.414   1.00 90.03 208 A 1 
ATOM 1596 N N   . PRO A 1 209 ? 0.000   -14.872 8.375   1.00 89.94 209 A 1 
ATOM 1597 C CA  . PRO A 1 209 ? -1.217  -15.666 8.509   1.00 89.15 209 A 1 
ATOM 1598 C C   . PRO A 1 209 ? -2.463  -14.774 8.588   1.00 89.49 209 A 1 
ATOM 1599 O O   . PRO A 1 209 ? -2.527  -13.862 9.407   1.00 88.43 209 A 1 
ATOM 1600 C CB  . PRO A 1 209 ? -1.024  -16.500 9.780   1.00 87.40 209 A 1 
ATOM 1601 C CG  . PRO A 1 209 ? 0.500   -16.619 9.893   1.00 85.27 209 A 1 
ATOM 1602 C CD  . PRO A 1 209 ? 0.985   -15.270 9.367   1.00 88.30 209 A 1 
ATOM 1603 N N   . GLY A 1 210 ? -3.449  -15.031 7.727   1.00 88.47 210 A 1 
ATOM 1604 C CA  . GLY A 1 210 ? -4.642  -14.190 7.579   1.00 89.19 210 A 1 
ATOM 1605 C C   . GLY A 1 210 ? -4.452  -12.961 6.677   1.00 90.70 210 A 1 
ATOM 1606 O O   . GLY A 1 210 ? -5.415  -12.229 6.460   1.00 89.94 210 A 1 
ATOM 1607 N N   . GLY A 1 211 ? -3.255  -12.749 6.130   1.00 92.33 211 A 1 
ATOM 1608 C CA  . GLY A 1 211 ? -2.930  -11.651 5.227   1.00 93.26 211 A 1 
ATOM 1609 C C   . GLY A 1 211 ? -3.650  -11.715 3.878   1.00 94.35 211 A 1 
ATOM 1610 O O   . GLY A 1 211 ? -4.324  -12.693 3.543   1.00 94.37 211 A 1 
ATOM 1611 N N   . ARG A 1 212 ? -3.517  -10.647 3.089   1.00 94.82 212 A 1 
ATOM 1612 C CA  . ARG A 1 212 ? -4.220  -10.511 1.806   1.00 95.37 212 A 1 
ATOM 1613 C C   . ARG A 1 212 ? -3.428  -9.718  0.771   1.00 95.65 212 A 1 
ATOM 1614 O O   . ARG A 1 212 ? -2.640  -8.832  1.099   1.00 95.34 212 A 1 
ATOM 1615 C CB  . ARG A 1 212 ? -5.609  -9.895  2.054   1.00 94.72 212 A 1 
ATOM 1616 C CG  . ARG A 1 212 ? -5.545  -8.453  2.586   1.00 93.33 212 A 1 
ATOM 1617 C CD  . ARG A 1 212 ? -6.942  -7.946  2.934   1.00 92.59 212 A 1 
ATOM 1618 N NE  . ARG A 1 212 ? -6.879  -6.538  3.365   1.00 88.79 212 A 1 
ATOM 1619 C CZ  . ARG A 1 212 ? -6.761  -6.078  4.600   1.00 87.61 212 A 1 
ATOM 1620 N NH1 . ARG A 1 212 ? -6.754  -6.845  5.647   1.00 80.45 212 A 1 
ATOM 1621 N NH2 . ARG A 1 212 ? -6.639  -4.806  4.792   1.00 81.45 212 A 1 
ATOM 1622 N N   . LEU A 1 213 ? -3.696  -9.987  -0.495  1.00 96.69 213 A 1 
ATOM 1623 C CA  . LEU A 1 213 ? -3.281  -9.135  -1.606  1.00 96.88 213 A 1 
ATOM 1624 C C   . LEU A 1 213 ? -4.363  -8.086  -1.876  1.00 97.09 213 A 1 
ATOM 1625 O O   . LEU A 1 213 ? -5.552  -8.398  -1.824  1.00 96.91 213 A 1 
ATOM 1626 C CB  . LEU A 1 213 ? -2.979  -9.969  -2.857  1.00 96.66 213 A 1 
ATOM 1627 C CG  . LEU A 1 213 ? -2.053  -11.172 -2.643  1.00 95.87 213 A 1 
ATOM 1628 C CD1 . LEU A 1 213 ? -1.841  -11.903 -3.966  1.00 94.82 213 A 1 
ATOM 1629 C CD2 . LEU A 1 213 ? -0.687  -10.755 -2.099  1.00 94.53 213 A 1 
ATOM 1630 N N   . ALA A 1 214 ? -3.955  -6.857  -2.203  1.00 96.74 214 A 1 
ATOM 1631 C CA  . ALA A 1 214 ? -4.824  -5.754  -2.597  1.00 96.87 214 A 1 
ATOM 1632 C C   . ALA A 1 214 ? -4.341  -5.173  -3.936  1.00 96.89 214 A 1 
ATOM 1633 O O   . ALA A 1 214 ? -3.454  -4.322  -3.995  1.00 96.48 214 A 1 
ATOM 1634 C CB  . ALA A 1 214 ? -4.857  -4.732  -1.450  1.00 96.75 214 A 1 
ATOM 1635 N N   . ALA A 1 215 ? -4.909  -5.673  -5.028  1.00 96.53 215 A 1 
ATOM 1636 C CA  . ALA A 1 215 ? -4.496  -5.344  -6.383  1.00 96.49 215 A 1 
ATOM 1637 C C   . ALA A 1 215 ? -5.364  -4.227  -6.976  1.00 96.63 215 A 1 
ATOM 1638 O O   . ALA A 1 215 ? -6.565  -4.409  -7.185  1.00 96.33 215 A 1 
ATOM 1639 C CB  . ALA A 1 215 ? -4.549  -6.620  -7.229  1.00 96.09 215 A 1 
ATOM 1640 N N   . TYR A 1 216 ? -4.756  -3.091  -7.323  1.00 96.14 216 A 1 
ATOM 1641 C CA  . TYR A 1 216 ? -5.429  -2.015  -8.048  1.00 96.25 216 A 1 
ATOM 1642 C C   . TYR A 1 216 ? -5.654  -2.432  -9.502  1.00 95.83 216 A 1 
ATOM 1643 O O   . TYR A 1 216 ? -4.701  -2.721  -10.236 1.00 94.33 216 A 1 
ATOM 1644 C CB  . TYR A 1 216 ? -4.611  -0.725  -7.978  1.00 96.24 216 A 1 
ATOM 1645 C CG  . TYR A 1 216 ? -4.588  -0.060  -6.619  1.00 96.62 216 A 1 
ATOM 1646 C CD1 . TYR A 1 216 ? -5.266  1.160   -6.424  1.00 95.13 216 A 1 
ATOM 1647 C CD2 . TYR A 1 216 ? -3.871  -0.638  -5.553  1.00 94.86 216 A 1 
ATOM 1648 C CE1 . TYR A 1 216 ? -5.216  1.804   -5.177  1.00 94.24 216 A 1 
ATOM 1649 C CE2 . TYR A 1 216 ? -3.830  -0.002  -4.301  1.00 94.45 216 A 1 
ATOM 1650 C CZ  . TYR A 1 216 ? -4.494  1.226   -4.115  1.00 96.36 216 A 1 
ATOM 1651 O OH  . TYR A 1 216 ? -4.434  1.853   -2.912  1.00 95.94 216 A 1 
ATOM 1652 N N   . LYS A 1 217 ? -6.920  -2.448  -9.924  1.00 96.17 217 A 1 
ATOM 1653 C CA  . LYS A 1 217 ? -7.345  -2.929  -11.238 1.00 96.08 217 A 1 
ATOM 1654 C C   . LYS A 1 217 ? -8.238  -1.915  -11.953 1.00 96.24 217 A 1 
ATOM 1655 O O   . LYS A 1 217 ? -8.848  -1.035  -11.346 1.00 94.99 217 A 1 
ATOM 1656 C CB  . LYS A 1 217 ? -8.020  -4.307  -11.091 1.00 95.35 217 A 1 
ATOM 1657 C CG  . LYS A 1 217 ? -7.109  -5.420  -10.529 1.00 94.17 217 A 1 
ATOM 1658 C CD  . LYS A 1 217 ? -5.912  -5.747  -11.430 1.00 92.01 217 A 1 
ATOM 1659 C CE  . LYS A 1 217 ? -5.090  -6.901  -10.865 1.00 89.95 217 A 1 
ATOM 1660 N NZ  . LYS A 1 217 ? -3.910  -7.203  -11.717 1.00 85.32 217 A 1 
ATOM 1661 N N   . GLY A 1 218 ? -8.287  -2.027  -13.278 1.00 95.44 218 A 1 
ATOM 1662 C CA  . GLY A 1 218 ? -9.162  -1.229  -14.136 1.00 95.29 218 A 1 
ATOM 1663 C C   . GLY A 1 218 ? -10.505 -1.919  -14.369 1.00 95.87 218 A 1 
ATOM 1664 O O   . GLY A 1 218 ? -11.287 -2.110  -13.447 1.00 95.13 218 A 1 
ATOM 1665 N N   . ARG A 1 219 ? -10.754 -2.298  -15.616 1.00 96.30 219 A 1 
ATOM 1666 C CA  . ARG A 1 219 ? -12.026 -2.894  -16.042 1.00 96.50 219 A 1 
ATOM 1667 C C   . ARG A 1 219 ? -12.287 -4.246  -15.389 1.00 96.89 219 A 1 
ATOM 1668 O O   . ARG A 1 219 ? -11.409 -5.113  -15.395 1.00 96.40 219 A 1 
ATOM 1669 C CB  . ARG A 1 219 ? -12.065 -3.048  -17.568 1.00 95.67 219 A 1 
ATOM 1670 C CG  . ARG A 1 219 ? -11.977 -1.700  -18.287 1.00 89.32 219 A 1 
ATOM 1671 C CD  . ARG A 1 219 ? -12.116 -1.908  -19.795 1.00 86.14 219 A 1 
ATOM 1672 N NE  . ARG A 1 219 ? -11.996 -0.629  -20.506 1.00 75.96 219 A 1 
ATOM 1673 C CZ  . ARG A 1 219 ? -12.131 -0.445  -21.808 1.00 68.39 219 A 1 
ATOM 1674 N NH1 . ARG A 1 219 ? -12.373 -1.437  -22.623 1.00 61.39 219 A 1 
ATOM 1675 N NH2 . ARG A 1 219 ? -12.023 0.751   -22.315 1.00 58.42 219 A 1 
ATOM 1676 N N   . LYS A 1 220 ? -13.528 -4.442  -14.952 1.00 96.85 220 A 1 
ATOM 1677 C CA  . LYS A 1 220 ? -14.008 -5.678  -14.326 1.00 97.07 220 A 1 
ATOM 1678 C C   . LYS A 1 220 ? -13.687 -6.928  -15.150 1.00 97.19 220 A 1 
ATOM 1679 O O   . LYS A 1 220 ? -12.938 -7.776  -14.674 1.00 96.95 220 A 1 
ATOM 1680 C CB  . LYS A 1 220 ? -15.511 -5.530  -14.038 1.00 96.72 220 A 1 
ATOM 1681 C CG  . LYS A 1 220 ? -16.096 -6.817  -13.464 1.00 95.59 220 A 1 
ATOM 1682 C CD  . LYS A 1 220 ? -17.541 -6.650  -12.988 1.00 93.74 220 A 1 
ATOM 1683 C CE  . LYS A 1 220 ? -17.984 -8.039  -12.516 1.00 89.51 220 A 1 
ATOM 1684 N NZ  . LYS A 1 220 ? -19.336 -8.056  -11.920 1.00 84.23 220 A 1 
ATOM 1685 N N   . ASN A 1 221 ? -14.137 -6.990  -16.398 1.00 97.30 221 A 1 
ATOM 1686 C CA  . ASN A 1 221 ? -13.993 -8.182  -17.246 1.00 97.06 221 A 1 
ATOM 1687 C C   . ASN A 1 221 ? -12.529 -8.622  -17.409 1.00 97.19 221 A 1 
ATOM 1688 O O   . ASN A 1 221 ? -12.209 -9.799  -17.273 1.00 96.66 221 A 1 
ATOM 1689 C CB  . ASN A 1 221 ? -14.616 -7.916  -18.630 1.00 96.53 221 A 1 
ATOM 1690 C CG  . ASN A 1 221 ? -16.096 -7.575  -18.608 1.00 90.21 221 A 1 
ATOM 1691 O OD1 . ASN A 1 221 ? -16.736 -7.440  -17.585 1.00 79.90 221 A 1 
ATOM 1692 N ND2 . ASN A 1 221 ? -16.687 -7.355  -19.759 1.00 80.61 221 A 1 
ATOM 1693 N N   . ARG A 1 222 ? -11.616 -7.663  -17.634 1.00 96.68 222 A 1 
ATOM 1694 C CA  . ARG A 1 222 ? -10.180 -7.972  -17.752 1.00 96.43 222 A 1 
ATOM 1695 C C   . ARG A 1 222 ? -9.586  -8.481  -16.446 1.00 96.73 222 A 1 
ATOM 1696 O O   . ARG A 1 222 ? -8.667  -9.291  -16.471 1.00 96.10 222 A 1 
ATOM 1697 C CB  . ARG A 1 222 ? -9.392  -6.740  -18.197 1.00 95.71 222 A 1 
ATOM 1698 C CG  . ARG A 1 222 ? -9.643  -6.388  -19.664 1.00 84.14 222 A 1 
ATOM 1699 C CD  . ARG A 1 222 ? -8.662  -5.291  -20.073 1.00 77.56 222 A 1 
ATOM 1700 N NE  . ARG A 1 222 ? -8.779  -4.972  -21.502 1.00 67.74 222 A 1 
ATOM 1701 C CZ  . ARG A 1 222 ? -8.044  -4.095  -22.160 1.00 59.05 222 A 1 
ATOM 1702 N NH1 . ARG A 1 222 ? -7.140  -3.367  -21.560 1.00 53.69 222 A 1 
ATOM 1703 N NH2 . ARG A 1 222 ? -8.203  -3.940  -23.445 1.00 50.88 222 A 1 
ATOM 1704 N N   . THR A 1 223 ? -10.078 -7.980  -15.318 1.00 96.92 223 A 1 
ATOM 1705 C CA  . THR A 1 223 ? -9.639  -8.442  -14.001 1.00 96.91 223 A 1 
ATOM 1706 C C   . THR A 1 223 ? -10.120 -9.868  -13.749 1.00 97.03 223 A 1 
ATOM 1707 O O   . THR A 1 223 ? -9.331  -10.694 -13.311 1.00 96.88 223 A 1 
ATOM 1708 C CB  . THR A 1 223 ? -10.129 -7.510  -12.892 1.00 96.63 223 A 1 
ATOM 1709 O OG1 . THR A 1 223 ? -9.733  -6.186  -13.180 1.00 95.50 223 A 1 
ATOM 1710 C CG2 . THR A 1 223 ? -9.541  -7.890  -11.535 1.00 95.63 223 A 1 
ATOM 1711 N N   . GLU A 1 224 ? -11.364 -10.179 -14.074 1.00 96.93 224 A 1 
ATOM 1712 C CA  . GLU A 1 224 ? -11.920 -11.534 -13.942 1.00 96.96 224 A 1 
ATOM 1713 C C   . GLU A 1 224 ? -11.155 -12.549 -14.813 1.00 96.98 224 A 1 
ATOM 1714 O O   . GLU A 1 224 ? -10.775 -13.613 -14.328 1.00 96.88 224 A 1 
ATOM 1715 C CB  . GLU A 1 224 ? -13.417 -11.513 -14.295 1.00 96.86 224 A 1 
ATOM 1716 C CG  . GLU A 1 224 ? -14.251 -10.761 -13.239 1.00 95.38 224 A 1 
ATOM 1717 C CD  . GLU A 1 224 ? -15.736 -10.590 -13.601 1.00 94.81 224 A 1 
ATOM 1718 O OE1 . GLU A 1 224 ? -16.557 -10.440 -12.662 1.00 89.68 224 A 1 
ATOM 1719 O OE2 . GLU A 1 224 ? -16.073 -10.494 -14.802 1.00 90.58 224 A 1 
ATOM 1720 N N   . GLU A 1 225 ? -10.843 -12.182 -16.062 1.00 96.79 225 A 1 
ATOM 1721 C CA  . GLU A 1 225 ? -10.000 -12.993 -16.955 1.00 96.58 225 A 1 
ATOM 1722 C C   . GLU A 1 225 ? -8.595  -13.229 -16.375 1.00 96.48 225 A 1 
ATOM 1723 O O   . GLU A 1 225 ? -8.092  -14.353 -16.402 1.00 96.04 225 A 1 
ATOM 1724 C CB  . GLU A 1 225 ? -9.868  -12.287 -18.318 1.00 96.29 225 A 1 
ATOM 1725 C CG  . GLU A 1 225 ? -11.139 -12.343 -19.185 1.00 92.07 225 A 1 
ATOM 1726 C CD  . GLU A 1 225 ? -11.084 -11.393 -20.404 1.00 90.25 225 A 1 
ATOM 1727 O OE1 . GLU A 1 225 ? -12.138 -11.212 -21.054 1.00 84.76 225 A 1 
ATOM 1728 O OE2 . GLU A 1 225 ? -10.005 -10.814 -20.686 1.00 86.11 225 A 1 
ATOM 1729 N N   . GLU A 1 226 ? -7.967  -12.179 -15.829 1.00 96.51 226 A 1 
ATOM 1730 C CA  . GLU A 1 226 ? -6.641  -12.279 -15.209 1.00 96.08 226 A 1 
ATOM 1731 C C   . GLU A 1 226 ? -6.653  -13.187 -13.969 1.00 96.30 226 A 1 
ATOM 1732 O O   . GLU A 1 226 ? -5.773  -14.037 -13.825 1.00 95.80 226 A 1 
ATOM 1733 C CB  . GLU A 1 226 ? -6.136  -10.869 -14.855 1.00 95.21 226 A 1 
ATOM 1734 C CG  . GLU A 1 226 ? -4.678  -10.876 -14.366 1.00 93.57 226 A 1 
ATOM 1735 C CD  . GLU A 1 226 ? -4.222  -9.520  -13.812 1.00 93.71 226 A 1 
ATOM 1736 O OE1 . GLU A 1 226 ? -3.333  -9.510  -12.929 1.00 89.30 226 A 1 
ATOM 1737 O OE2 . GLU A 1 226 ? -4.748  -8.441  -14.173 1.00 90.96 226 A 1 
ATOM 1738 N N   . MET A 1 227 ? -7.647  -13.042 -13.096 1.00 96.98 227 A 1 
ATOM 1739 C CA  . MET A 1 227 ? -7.764  -13.859 -11.882 1.00 96.98 227 A 1 
ATOM 1740 C C   . MET A 1 227 ? -8.016  -15.335 -12.210 1.00 97.18 227 A 1 
ATOM 1741 O O   . MET A 1 227 ? -7.383  -16.212 -11.622 1.00 96.89 227 A 1 
ATOM 1742 C CB  . MET A 1 227 ? -8.878  -13.308 -10.978 1.00 96.64 227 A 1 
ATOM 1743 C CG  . MET A 1 227 ? -8.571  -11.910 -10.425 1.00 95.37 227 A 1 
ATOM 1744 S SD  . MET A 1 227 ? -7.071  -11.760 -9.429  1.00 93.76 227 A 1 
ATOM 1745 C CE  . MET A 1 227 ? -6.946  -9.961  -9.347  1.00 86.96 227 A 1 
ATOM 1746 N N   . ALA A 1 228 ? -8.858  -15.605 -13.210 1.00 97.19 228 A 1 
ATOM 1747 C CA  . ALA A 1 228 ? -9.082  -16.966 -13.692 1.00 97.15 228 A 1 
ATOM 1748 C C   . ALA A 1 228 ? -7.801  -17.578 -14.286 1.00 96.92 228 A 1 
ATOM 1749 O O   . ALA A 1 228 ? -7.451  -18.717 -13.971 1.00 96.33 228 A 1 
ATOM 1750 C CB  . ALA A 1 228 ? -10.225 -16.931 -14.713 1.00 96.99 228 A 1 
ATOM 1751 N N   . ALA A 1 229 ? -7.049  -16.814 -15.095 1.00 96.78 229 A 1 
ATOM 1752 C CA  . ALA A 1 229 ? -5.768  -17.259 -15.650 1.00 96.40 229 A 1 
ATOM 1753 C C   . ALA A 1 229 ? -4.700  -17.500 -14.567 1.00 95.93 229 A 1 
ATOM 1754 O O   . ALA A 1 229 ? -3.841  -18.370 -14.724 1.00 94.66 229 A 1 
ATOM 1755 C CB  . ALA A 1 229 ? -5.300  -16.214 -16.672 1.00 96.07 229 A 1 
ATOM 1756 N N   . ALA A 1 230 ? -4.774  -16.765 -13.456 1.00 96.63 230 A 1 
ATOM 1757 C CA  . ALA A 1 230 ? -3.917  -16.963 -12.290 1.00 96.09 230 A 1 
ATOM 1758 C C   . ALA A 1 230 ? -4.305  -18.185 -11.430 1.00 95.94 230 A 1 
ATOM 1759 O O   . ALA A 1 230 ? -3.601  -18.506 -10.470 1.00 94.85 230 A 1 
ATOM 1760 C CB  . ALA A 1 230 ? -3.914  -15.658 -11.491 1.00 95.50 230 A 1 
ATOM 1761 N N   . GLY A 1 231 ? -5.392  -18.878 -11.772 1.00 95.95 231 A 1 
ATOM 1762 C CA  . GLY A 1 231 ? -5.879  -20.058 -11.053 1.00 95.52 231 A 1 
ATOM 1763 C C   . GLY A 1 231 ? -6.700  -19.736 -9.802  1.00 95.69 231 A 1 
ATOM 1764 O O   . GLY A 1 231 ? -6.854  -20.602 -8.946  1.00 94.20 231 A 1 
ATOM 1765 N N   . LEU A 1 232 ? -7.214  -18.506 -9.679  1.00 96.20 232 A 1 
ATOM 1766 C CA  . LEU A 1 232 ? -8.090  -18.119 -8.575  1.00 96.30 232 A 1 
ATOM 1767 C C   . LEU A 1 232 ? -9.541  -18.505 -8.889  1.00 96.14 232 A 1 
ATOM 1768 O O   . LEU A 1 232 ? -10.121 -18.064 -9.886  1.00 95.09 232 A 1 
ATOM 1769 C CB  . LEU A 1 232 ? -7.952  -16.618 -8.288  1.00 96.09 232 A 1 
ATOM 1770 C CG  . LEU A 1 232 ? -6.581  -16.208 -7.722  1.00 95.38 232 A 1 
ATOM 1771 C CD1 . LEU A 1 232 ? -6.482  -14.685 -7.692  1.00 93.78 232 A 1 
ATOM 1772 C CD2 . LEU A 1 232 ? -6.366  -16.725 -6.299  1.00 93.56 232 A 1 
ATOM 1773 N N   . GLU A 1 233 ? -10.135 -19.307 -8.025  1.00 94.88 233 A 1 
ATOM 1774 C CA  . GLU A 1 233 ? -11.519 -19.750 -8.162  1.00 94.53 233 A 1 
ATOM 1775 C C   . GLU A 1 233 ? -12.512 -18.623 -7.850  1.00 95.14 233 A 1 
ATOM 1776 O O   . GLU A 1 233 ? -12.256 -17.727 -7.041  1.00 94.37 233 A 1 
ATOM 1777 C CB  . GLU A 1 233 ? -11.794 -20.971 -7.274  1.00 92.48 233 A 1 
ATOM 1778 C CG  . GLU A 1 233 ? -10.951 -22.195 -7.682  1.00 84.64 233 A 1 
ATOM 1779 C CD  . GLU A 1 233 ? -11.294 -23.465 -6.880  1.00 77.27 233 A 1 
ATOM 1780 O OE1 . GLU A 1 233 ? -10.739 -24.529 -7.234  1.00 68.03 233 A 1 
ATOM 1781 O OE2 . GLU A 1 233 ? -12.117 -23.377 -5.944  1.00 68.33 233 A 1 
ATOM 1782 N N   . SER A 1 234 ? -13.679 -18.667 -8.483  1.00 93.72 234 A 1 
ATOM 1783 C CA  . SER A 1 234 ? -14.767 -17.739 -8.174  1.00 92.91 234 A 1 
ATOM 1784 C C   . SER A 1 234 ? -15.176 -17.872 -6.701  1.00 92.78 234 A 1 
ATOM 1785 O O   . SER A 1 234 ? -15.457 -18.968 -6.223  1.00 88.52 234 A 1 
ATOM 1786 C CB  . SER A 1 234 ? -15.961 -18.001 -9.087  1.00 89.29 234 A 1 
ATOM 1787 O OG  . SER A 1 234 ? -16.934 -16.991 -8.909  1.00 76.09 234 A 1 
ATOM 1788 N N   . GLY A 1 235 ? -15.206 -16.747 -5.984  1.00 93.79 235 A 1 
ATOM 1789 C CA  . GLY A 1 235 ? -15.494 -16.704 -4.547  1.00 94.56 235 A 1 
ATOM 1790 C C   . GLY A 1 235 ? -14.269 -16.831 -3.635  1.00 95.55 235 A 1 
ATOM 1791 O O   . GLY A 1 235 ? -14.399 -16.589 -2.440  1.00 93.60 235 A 1 
ATOM 1792 N N   . SER A 1 236 ? -13.072 -17.129 -4.162  1.00 96.21 236 A 1 
ATOM 1793 C CA  . SER A 1 236 ? -11.819 -17.084 -3.387  1.00 96.33 236 A 1 
ATOM 1794 C C   . SER A 1 236 ? -11.216 -15.679 -3.271  1.00 96.72 236 A 1 
ATOM 1795 O O   . SER A 1 236 ? -10.221 -15.483 -2.576  1.00 96.07 236 A 1 
ATOM 1796 C CB  . SER A 1 236 ? -10.790 -18.065 -3.969  1.00 95.36 236 A 1 
ATOM 1797 O OG  . SER A 1 236 ? -10.266 -17.613 -5.203  1.00 92.71 236 A 1 
ATOM 1798 N N   . TRP A 1 237 ? -11.800 -14.700 -3.971  1.00 97.11 237 A 1 
ATOM 1799 C CA  . TRP A 1 237 ? -11.375 -13.308 -4.011  1.00 97.47 237 A 1 
ATOM 1800 C C   . TRP A 1 237 ? -12.579 -12.385 -4.206  1.00 97.46 237 A 1 
ATOM 1801 O O   . TRP A 1 237 ? -13.650 -12.818 -4.632  1.00 96.95 237 A 1 
ATOM 1802 C CB  . TRP A 1 237 ? -10.332 -13.131 -5.124  1.00 97.41 237 A 1 
ATOM 1803 C CG  . TRP A 1 237 ? -10.829 -13.392 -6.509  1.00 97.38 237 A 1 
ATOM 1804 C CD1 . TRP A 1 237 ? -11.036 -14.610 -7.061  1.00 96.44 237 A 1 
ATOM 1805 C CD2 . TRP A 1 237 ? -11.241 -12.425 -7.516  1.00 97.22 237 A 1 
ATOM 1806 N NE1 . TRP A 1 237 ? -11.544 -14.468 -8.336  1.00 96.10 237 A 1 
ATOM 1807 C CE2 . TRP A 1 237 ? -11.691 -13.139 -8.671  1.00 96.85 237 A 1 
ATOM 1808 C CE3 . TRP A 1 237 ? -11.283 -11.019 -7.567  1.00 96.42 237 A 1 
ATOM 1809 C CZ2 . TRP A 1 237 ? -12.163 -12.485 -9.816  1.00 95.80 237 A 1 
ATOM 1810 C CZ3 . TRP A 1 237 ? -11.751 -10.356 -8.712  1.00 95.64 237 A 1 
ATOM 1811 C CH2 . TRP A 1 237 ? -12.193 -11.087 -9.834  1.00 95.06 237 A 1 
ATOM 1812 N N   . GLU A 1 238 ? -12.413 -11.101 -3.904  1.00 97.02 238 A 1 
ATOM 1813 C CA  . GLU A 1 238 ? -13.452 -10.072 -4.004  1.00 96.73 238 A 1 
ATOM 1814 C C   . GLU A 1 238 ? -13.020 -8.967  -4.967  1.00 96.99 238 A 1 
ATOM 1815 O O   . GLU A 1 238 ? -11.856 -8.566  -4.988  1.00 96.35 238 A 1 
ATOM 1816 C CB  . GLU A 1 238 ? -13.756 -9.524  -2.600  1.00 95.61 238 A 1 
ATOM 1817 C CG  . GLU A 1 238 ? -14.914 -8.519  -2.592  1.00 86.71 238 A 1 
ATOM 1818 C CD  . GLU A 1 238 ? -15.215 -7.950  -1.195  1.00 87.34 238 A 1 
ATOM 1819 O OE1 . GLU A 1 238 ? -16.217 -7.206  -1.094  1.00 77.85 238 A 1 
ATOM 1820 O OE2 . GLU A 1 238 ? -14.442 -8.230  -0.253  1.00 81.33 238 A 1 
ATOM 1821 N N   . LEU A 1 239 ? -13.949 -8.449  -5.760  1.00 97.40 239 A 1 
ATOM 1822 C CA  . LEU A 1 239 ? -13.732 -7.297  -6.631  1.00 97.52 239 A 1 
ATOM 1823 C C   . LEU A 1 239 ? -14.599 -6.126  -6.175  1.00 97.56 239 A 1 
ATOM 1824 O O   . LEU A 1 239 ? -15.811 -6.123  -6.375  1.00 97.01 239 A 1 
ATOM 1825 C CB  . LEU A 1 239 ? -14.003 -7.678  -8.094  1.00 97.11 239 A 1 
ATOM 1826 C CG  . LEU A 1 239 ? -13.522 -6.606  -9.091  1.00 95.97 239 A 1 
ATOM 1827 C CD1 . LEU A 1 239 ? -11.996 -6.440  -9.052  1.00 94.04 239 A 1 
ATOM 1828 C CD2 . LEU A 1 239 ? -13.901 -7.012  -10.512 1.00 94.03 239 A 1 
ATOM 1829 N N   . ILE A 1 240 ? -13.966 -5.105  -5.614  1.00 97.45 240 A 1 
ATOM 1830 C CA  . ILE A 1 240 ? -14.616 -3.926  -5.053  1.00 97.37 240 A 1 
ATOM 1831 C C   . ILE A 1 240 ? -14.563 -2.798  -6.089  1.00 97.60 240 A 1 
ATOM 1832 O O   . ILE A 1 240 ? -13.462 -2.396  -6.479  1.00 97.42 240 A 1 
ATOM 1833 C CB  . ILE A 1 240 ? -13.941 -3.533  -3.719  1.00 97.09 240 A 1 
ATOM 1834 C CG1 . ILE A 1 240 ? -13.950 -4.721  -2.721  1.00 96.25 240 A 1 
ATOM 1835 C CG2 . ILE A 1 240 ? -14.643 -2.305  -3.122  1.00 96.40 240 A 1 
ATOM 1836 C CD1 . ILE A 1 240 ? -13.123 -4.481  -1.459  1.00 94.24 240 A 1 
ATOM 1837 N N   . PRO A 1 241 ? -15.707 -2.270  -6.567  1.00 97.90 241 A 1 
ATOM 1838 C CA  . PRO A 1 241 ? -15.716 -1.109  -7.448  1.00 97.95 241 A 1 
ATOM 1839 C C   . PRO A 1 241 ? -15.269 0.143   -6.686  1.00 97.90 241 A 1 
ATOM 1840 O O   . PRO A 1 241 ? -15.686 0.373   -5.553  1.00 97.43 241 A 1 
ATOM 1841 C CB  . PRO A 1 241 ? -17.155 -0.994  -7.953  1.00 97.63 241 A 1 
ATOM 1842 C CG  . PRO A 1 241 ? -17.975 -1.594  -6.808  1.00 95.91 241 A 1 
ATOM 1843 C CD  . PRO A 1 241 ? -17.061 -2.680  -6.241  1.00 97.73 241 A 1 
ATOM 1844 N N   . LEU A 1 242 ? -14.448 0.981   -7.323  1.00 97.62 242 A 1 
ATOM 1845 C CA  . LEU A 1 242 ? -13.931 2.221   -6.750  1.00 97.66 242 A 1 
ATOM 1846 C C   . LEU A 1 242 ? -14.479 3.431   -7.503  1.00 97.69 242 A 1 
ATOM 1847 O O   . LEU A 1 242 ? -14.471 3.464   -8.735  1.00 97.00 242 A 1 
ATOM 1848 C CB  . LEU A 1 242 ? -12.394 2.223   -6.768  1.00 97.47 242 A 1 
ATOM 1849 C CG  . LEU A 1 242 ? -11.716 1.054   -6.037  1.00 97.11 242 A 1 
ATOM 1850 C CD1 . LEU A 1 242 ? -10.200 1.207   -6.182  1.00 96.16 242 A 1 
ATOM 1851 C CD2 . LEU A 1 242 ? -12.073 1.011   -4.549  1.00 96.08 242 A 1 
ATOM 1852 N N   . SER A 1 243 ? -14.873 4.452   -6.752  1.00 97.43 243 A 1 
ATOM 1853 C CA  . SER A 1 243 ? -15.198 5.773   -7.283  1.00 97.25 243 A 1 
ATOM 1854 C C   . SER A 1 243 ? -14.020 6.712   -7.034  1.00 97.72 243 A 1 
ATOM 1855 O O   . SER A 1 243 ? -13.757 7.096   -5.897  1.00 96.96 243 A 1 
ATOM 1856 C CB  . SER A 1 243 ? -16.481 6.303   -6.643  1.00 95.77 243 A 1 
ATOM 1857 O OG  . SER A 1 243 ? -16.857 7.512   -7.272  1.00 81.84 243 A 1 
ATOM 1858 N N   . VAL A 1 244 ? -13.296 7.058   -8.096  1.00 98.07 244 A 1 
ATOM 1859 C CA  . VAL A 1 244 ? -12.190 8.022   -8.024  1.00 98.24 244 A 1 
ATOM 1860 C C   . VAL A 1 244 ? -12.711 9.396   -8.453  1.00 98.26 244 A 1 
ATOM 1861 O O   . VAL A 1 244 ? -13.222 9.515   -9.570  1.00 97.89 244 A 1 
ATOM 1862 C CB  . VAL A 1 244 ? -11.001 7.582   -8.894  1.00 98.07 244 A 1 
ATOM 1863 C CG1 . VAL A 1 244 ? -9.823  8.557   -8.757  1.00 97.46 244 A 1 
ATOM 1864 C CG2 . VAL A 1 244 ? -10.512 6.181   -8.510  1.00 97.28 244 A 1 
ATOM 1865 N N   . PRO A 1 245 ? -12.592 10.450  -7.612  1.00 98.12 245 A 1 
ATOM 1866 C CA  . PRO A 1 245 ? -13.028 11.790  -7.976  1.00 98.04 245 A 1 
ATOM 1867 C C   . PRO A 1 245 ? -12.450 12.253  -9.319  1.00 98.03 245 A 1 
ATOM 1868 O O   . PRO A 1 245 ? -11.262 12.084  -9.586  1.00 97.76 245 A 1 
ATOM 1869 C CB  . PRO A 1 245 ? -12.570 12.692  -6.830  1.00 97.99 245 A 1 
ATOM 1870 C CG  . PRO A 1 245 ? -12.582 11.747  -5.633  1.00 97.53 245 A 1 
ATOM 1871 C CD  . PRO A 1 245 ? -12.116 10.430  -6.237  1.00 98.21 245 A 1 
ATOM 1872 N N   . PHE A 1 246 ? -13.299 12.846  -10.157 1.00 97.67 246 A 1 
ATOM 1873 C CA  . PHE A 1 246 ? -12.959 13.379  -11.487 1.00 97.38 246 A 1 
ATOM 1874 C C   . PHE A 1 246 ? -12.498 12.350  -12.535 1.00 97.18 246 A 1 
ATOM 1875 O O   . PHE A 1 246 ? -12.170 12.730  -13.661 1.00 95.93 246 A 1 
ATOM 1876 C CB  . PHE A 1 246 ? -11.957 14.537  -11.352 1.00 97.16 246 A 1 
ATOM 1877 C CG  . PHE A 1 246 ? -12.215 15.470  -10.184 1.00 97.53 246 A 1 
ATOM 1878 C CD1 . PHE A 1 246 ? -13.363 16.281  -10.174 1.00 96.62 246 A 1 
ATOM 1879 C CD2 . PHE A 1 246 ? -11.320 15.500  -9.101  1.00 96.81 246 A 1 
ATOM 1880 C CE1 . PHE A 1 246 ? -13.611 17.132  -9.087  1.00 96.42 246 A 1 
ATOM 1881 C CE2 . PHE A 1 246 ? -11.567 16.356  -8.014  1.00 96.59 246 A 1 
ATOM 1882 C CZ  . PHE A 1 246 ? -12.710 17.174  -8.007  1.00 96.95 246 A 1 
ATOM 1883 N N   . LEU A 1 247 ? -12.466 11.060  -12.210 1.00 97.43 247 A 1 
ATOM 1884 C CA  . LEU A 1 247 ? -12.036 10.012  -13.127 1.00 97.13 247 A 1 
ATOM 1885 C C   . LEU A 1 247 ? -13.237 9.318   -13.786 1.00 96.56 247 A 1 
ATOM 1886 O O   . LEU A 1 247 ? -14.022 8.642   -13.132 1.00 94.96 247 A 1 
ATOM 1887 C CB  . LEU A 1 247 ? -11.134 9.022   -12.372 1.00 96.86 247 A 1 
ATOM 1888 C CG  . LEU A 1 247 ? -10.453 7.996   -13.293 1.00 96.21 247 A 1 
ATOM 1889 C CD1 . LEU A 1 247 ? -9.443  8.639   -14.241 1.00 93.75 247 A 1 
ATOM 1890 C CD2 . LEU A 1 247 ? -9.708  6.967   -12.448 1.00 93.72 247 A 1 
ATOM 1891 N N   . ASN A 1 248 ? -13.322 9.413   -15.118 1.00 96.58 248 A 1 
ATOM 1892 C CA  . ASN A 1 248 ? -14.364 8.749   -15.916 1.00 95.60 248 A 1 
ATOM 1893 C C   . ASN A 1 248 ? -13.924 7.365   -16.435 1.00 95.53 248 A 1 
ATOM 1894 O O   . ASN A 1 248 ? -14.236 6.978   -17.565 1.00 93.42 248 A 1 
ATOM 1895 C CB  . ASN A 1 248 ? -14.825 9.703   -17.036 1.00 93.71 248 A 1 
ATOM 1896 C CG  . ASN A 1 248 ? -15.525 10.940  -16.507 1.00 84.78 248 A 1 
ATOM 1897 O OD1 . ASN A 1 248 ? -16.238 10.917  -15.525 1.00 76.62 248 A 1 
ATOM 1898 N ND2 . ASN A 1 248 ? -15.372 12.063  -17.160 1.00 76.29 248 A 1 
ATOM 1899 N N   . GLU A 1 249 ? -13.146 6.636   -15.653 1.00 95.99 249 A 1 
ATOM 1900 C CA  . GLU A 1 249 ? -12.654 5.303   -15.999 1.00 95.67 249 A 1 
ATOM 1901 C C   . GLU A 1 249 ? -13.009 4.308   -14.892 1.00 96.16 249 A 1 
ATOM 1902 O O   . GLU A 1 249 ? -12.947 4.639   -13.712 1.00 94.66 249 A 1 
ATOM 1903 C CB  . GLU A 1 249 ? -11.134 5.306   -16.207 1.00 93.63 249 A 1 
ATOM 1904 C CG  . GLU A 1 249 ? -10.643 6.116   -17.420 1.00 88.54 249 A 1 
ATOM 1905 C CD  . GLU A 1 249 ? -9.106  6.125   -17.543 1.00 88.00 249 A 1 
ATOM 1906 O OE1 . GLU A 1 249 ? -8.576  7.008   -18.257 1.00 79.97 249 A 1 
ATOM 1907 O OE2 . GLU A 1 249 ? -8.434  5.261   -16.925 1.00 81.10 249 A 1 
ATOM 1908 N N   . GLU A 1 250 ? -13.316 3.073   -15.271 1.00 95.60 250 A 1 
ATOM 1909 C CA  . GLU A 1 250 ? -13.553 2.001   -14.306 1.00 95.67 250 A 1 
ATOM 1910 C C   . GLU A 1 250 ? -12.296 1.738   -13.468 1.00 95.83 250 A 1 
ATOM 1911 O O   . GLU A 1 250 ? -11.194 1.558   -14.005 1.00 94.19 250 A 1 
ATOM 1912 C CB  . GLU A 1 250 ? -13.964 0.704   -15.016 1.00 93.48 250 A 1 
ATOM 1913 C CG  . GLU A 1 250 ? -15.371 0.738   -15.631 1.00 86.49 250 A 1 
ATOM 1914 C CD  . GLU A 1 250 ? -15.631 -0.540  -16.446 1.00 88.37 250 A 1 
ATOM 1915 O OE1 . GLU A 1 250 ? -16.157 -0.420  -17.578 1.00 81.32 250 A 1 
ATOM 1916 O OE2 . GLU A 1 250 ? -15.211 -1.635  -16.004 1.00 85.44 250 A 1 
ATOM 1917 N N   . ARG A 1 251 ? -12.487 1.677   -12.157 1.00 97.45 251 A 1 
ATOM 1918 C CA  . ARG A 1 251 ? -11.471 1.289   -11.179 1.00 97.40 251 A 1 
ATOM 1919 C C   . ARG A 1 251 ? -12.048 0.276   -10.209 1.00 97.68 251 A 1 
ATOM 1920 O O   . ARG A 1 251 ? -13.204 0.379   -9.801  1.00 96.94 251 A 1 
ATOM 1921 C CB  . ARG A 1 251 ? -10.942 2.522   -10.432 1.00 96.39 251 A 1 
ATOM 1922 C CG  . ARG A 1 251 ? -10.077 3.453   -11.297 1.00 92.05 251 A 1 
ATOM 1923 C CD  . ARG A 1 251 ? -8.772  2.783   -11.741 1.00 89.57 251 A 1 
ATOM 1924 N NE  . ARG A 1 251 ? -7.944  3.708   -12.524 1.00 85.95 251 A 1 
ATOM 1925 C CZ  . ARG A 1 251 ? -8.050  3.936   -13.827 1.00 83.45 251 A 1 
ATOM 1926 N NH1 . ARG A 1 251 ? -8.910  3.317   -14.581 1.00 74.83 251 A 1 
ATOM 1927 N NH2 . ARG A 1 251 ? -7.298  4.825   -14.397 1.00 74.85 251 A 1 
ATOM 1928 N N   . HIS A 1 252 ? -11.215 -0.691  -9.856  1.00 97.38 252 A 1 
ATOM 1929 C CA  . HIS A 1 252 ? -11.563 -1.733  -8.899  1.00 97.49 252 A 1 
ATOM 1930 C C   . HIS A 1 252 ? -10.369 -2.030  -7.991  1.00 97.31 252 A 1 
ATOM 1931 O O   . HIS A 1 252 ? -9.216  -1.833  -8.373  1.00 96.84 252 A 1 
ATOM 1932 C CB  . HIS A 1 252 ? -12.017 -3.002  -9.636  1.00 97.57 252 A 1 
ATOM 1933 C CG  . HIS A 1 252 ? -13.243 -2.820  -10.497 1.00 97.49 252 A 1 
ATOM 1934 N ND1 . HIS A 1 252 ? -13.274 -2.309  -11.776 1.00 90.75 252 A 1 
ATOM 1935 C CD2 . HIS A 1 252 ? -14.537 -3.111  -10.150 1.00 92.31 252 A 1 
ATOM 1936 C CE1 . HIS A 1 252 ? -14.553 -2.276  -12.180 1.00 93.01 252 A 1 
ATOM 1937 N NE2 . HIS A 1 252 ? -15.359 -2.763  -11.229 1.00 94.39 252 A 1 
ATOM 1938 N N   . LEU A 1 253 ? -10.657 -2.548  -6.813  1.00 97.46 253 A 1 
ATOM 1939 C CA  . LEU A 1 253 ? -9.684  -3.183  -5.941  1.00 97.46 253 A 1 
ATOM 1940 C C   . LEU A 1 253 ? -10.015 -4.673  -5.875  1.00 97.42 253 A 1 
ATOM 1941 O O   . LEU A 1 253 ? -11.108 -5.040  -5.450  1.00 96.97 253 A 1 
ATOM 1942 C CB  . LEU A 1 253 ? -9.735  -2.528  -4.554  1.00 97.36 253 A 1 
ATOM 1943 C CG  . LEU A 1 253 ? -8.590  -2.978  -3.627  1.00 97.02 253 A 1 
ATOM 1944 C CD1 . LEU A 1 253 ? -7.270  -2.318  -4.033  1.00 96.04 253 A 1 
ATOM 1945 C CD2 . LEU A 1 253 ? -8.915  -2.591  -2.188  1.00 96.03 253 A 1 
ATOM 1946 N N   . ALA A 1 254 ? -9.082  -5.528  -6.295  1.00 97.26 254 A 1 
ATOM 1947 C CA  . ALA A 1 254 ? -9.213  -6.963  -6.100  1.00 97.06 254 A 1 
ATOM 1948 C C   . ALA A 1 254 ? -8.537  -7.361  -4.785  1.00 96.95 254 A 1 
ATOM 1949 O O   . ALA A 1 254 ? -7.332  -7.157  -4.626  1.00 96.60 254 A 1 
ATOM 1950 C CB  . ALA A 1 254 ? -8.644  -7.703  -7.314  1.00 96.85 254 A 1 
ATOM 1951 N N   . ILE A 1 255 ? -9.308  -7.919  -3.862  1.00 97.02 255 A 1 
ATOM 1952 C CA  . ILE A 1 255 ? -8.831  -8.461  -2.590  1.00 97.01 255 A 1 
ATOM 1953 C C   . ILE A 1 255 ? -8.731  -9.977  -2.718  1.00 97.02 255 A 1 
ATOM 1954 O O   . ILE A 1 255 ? -9.726  -10.645 -2.983  1.00 96.79 255 A 1 
ATOM 1955 C CB  . ILE A 1 255 ? -9.748  -8.034  -1.425  1.00 96.72 255 A 1 
ATOM 1956 C CG1 . ILE A 1 255 ? -9.830  -6.500  -1.260  1.00 95.70 255 A 1 
ATOM 1957 C CG2 . ILE A 1 255 ? -9.291  -8.683  -0.108  1.00 96.02 255 A 1 
ATOM 1958 C CD1 . ILE A 1 255 ? -8.496  -5.803  -0.955  1.00 92.05 255 A 1 
ATOM 1959 N N   . VAL A 1 256 ? -7.528  -10.516 -2.500  1.00 97.08 256 A 1 
ATOM 1960 C CA  . VAL A 1 256 ? -7.260  -11.956 -2.540  1.00 97.02 256 A 1 
ATOM 1961 C C   . VAL A 1 256 ? -6.710  -12.377 -1.179  1.00 96.80 256 A 1 
ATOM 1962 O O   . VAL A 1 256 ? -5.542  -12.098 -0.890  1.00 96.40 256 A 1 
ATOM 1963 C CB  . VAL A 1 256 ? -6.292  -12.334 -3.678  1.00 96.90 256 A 1 
ATOM 1964 C CG1 . VAL A 1 256 ? -6.206  -13.854 -3.824  1.00 96.25 256 A 1 
ATOM 1965 C CG2 . VAL A 1 256 ? -6.703  -11.737 -5.027  1.00 96.25 256 A 1 
ATOM 1966 N N   . PRO A 1 257 ? -7.513  -13.006 -0.312  1.00 96.20 257 A 1 
ATOM 1967 C CA  . PRO A 1 257 ? -7.048  -13.523 0.968   1.00 96.03 257 A 1 
ATOM 1968 C C   . PRO A 1 257 ? -5.995  -14.617 0.787   1.00 96.00 257 A 1 
ATOM 1969 O O   . PRO A 1 257 ? -6.033  -15.375 -0.184  1.00 95.61 257 A 1 
ATOM 1970 C CB  . PRO A 1 257 ? -8.291  -14.065 1.684   1.00 95.35 257 A 1 
ATOM 1971 C CG  . PRO A 1 257 ? -9.456  -13.393 0.968   1.00 93.79 257 A 1 
ATOM 1972 C CD  . PRO A 1 257 ? -8.941  -13.231 -0.455  1.00 95.77 257 A 1 
ATOM 1973 N N   . LEU A 1 258 ? -5.075  -14.731 1.745   1.00 94.71 258 A 1 
ATOM 1974 C CA  . LEU A 1 258 ? -4.193  -15.888 1.831   1.00 94.52 258 A 1 
ATOM 1975 C C   . LEU A 1 258 ? -5.048  -17.154 2.043   1.00 94.21 258 A 1 
ATOM 1976 O O   . LEU A 1 258 ? -5.822  -17.195 3.002   1.00 92.96 258 A 1 
ATOM 1977 C CB  . LEU A 1 258 ? -3.184  -15.671 2.975   1.00 93.55 258 A 1 
ATOM 1978 C CG  . LEU A 1 258 ? -2.167  -16.817 3.141   1.00 92.48 258 A 1 
ATOM 1979 C CD1 . LEU A 1 258 ? -1.255  -16.966 1.929   1.00 90.56 258 A 1 
ATOM 1980 C CD2 . LEU A 1 258 ? -1.284  -16.550 4.362   1.00 90.35 258 A 1 
ATOM 1981 N N   . PRO A 1 259 ? -4.929  -18.185 1.181   1.00 93.38 259 A 1 
ATOM 1982 C CA  . PRO A 1 259 ? -5.709  -19.410 1.328   1.00 91.85 259 A 1 
ATOM 1983 C C   . PRO A 1 259 ? -5.460  -20.094 2.679   1.00 90.32 259 A 1 
ATOM 1984 O O   . PRO A 1 259 ? -4.316  -20.138 3.142   1.00 86.36 259 A 1 
ATOM 1985 C CB  . PRO A 1 259 ? -5.302  -20.316 0.163   1.00 89.94 259 A 1 
ATOM 1986 C CG  . PRO A 1 259 ? -4.805  -19.335 -0.895  1.00 88.30 259 A 1 
ATOM 1987 C CD  . PRO A 1 259 ? -4.172  -18.222 -0.061  1.00 91.74 259 A 1 
ATOM 1988 N N   . PRO A 1 260 ? -6.497  -20.673 3.319   1.00 88.84 260 A 1 
ATOM 1989 C CA  . PRO A 1 260 ? -6.317  -21.449 4.533   1.00 85.92 260 A 1 
ATOM 1990 C C   . PRO A 1 260 ? -5.588  -22.761 4.205   1.00 82.81 260 A 1 
ATOM 1991 O O   . PRO A 1 260 ? -6.111  -23.613 3.487   1.00 72.15 260 A 1 
ATOM 1992 C CB  . PRO A 1 260 ? -7.734  -21.665 5.081   1.00 82.41 260 A 1 
ATOM 1993 C CG  . PRO A 1 260 ? -8.617  -21.626 3.832   1.00 81.48 260 A 1 
ATOM 1994 C CD  . PRO A 1 260 ? -7.888  -20.651 2.908   1.00 85.27 260 A 1 
ATOM 1995 N N   . GLY A 1 261 ? -4.373  -22.934 4.735   1.00 77.27 261 A 1 
ATOM 1996 C CA  . GLY A 1 261 ? -3.576  -24.155 4.554   1.00 75.33 261 A 1 
ATOM 1997 C C   . GLY A 1 261 ? -2.069  -23.890 4.514   1.00 74.25 261 A 1 
ATOM 1998 O O   . GLY A 1 261 ? -1.647  -22.734 4.559   1.00 67.72 261 A 1 
ATOM 1999 N N   . PRO A 1 262 ? -1.232  -24.942 4.436   1.00 69.44 262 A 1 
ATOM 2000 C CA  . PRO A 1 262 ? 0.210   -24.776 4.316   1.00 68.24 262 A 1 
ATOM 2001 C C   . PRO A 1 262 ? 0.548   -24.049 3.006   1.00 66.53 262 A 1 
ATOM 2002 O O   . PRO A 1 262 ? 0.102   -24.441 1.926   1.00 62.13 262 A 1 
ATOM 2003 C CB  . PRO A 1 262 ? 0.801   -26.189 4.388   1.00 64.46 262 A 1 
ATOM 2004 C CG  . PRO A 1 262 ? -0.343  -27.086 3.916   1.00 61.67 262 A 1 
ATOM 2005 C CD  . PRO A 1 262 ? -1.595  -26.347 4.384   1.00 65.26 262 A 1 
ATOM 2006 N N   . ILE A 1 263 ? 1.349   -22.980 3.105   1.00 61.89 263 A 1 
ATOM 2007 C CA  . ILE A 1 263 ? 1.820   -22.230 1.938   1.00 61.53 263 A 1 
ATOM 2008 C C   . ILE A 1 263 ? 2.687   -23.175 1.089   1.00 59.75 263 A 1 
ATOM 2009 O O   . ILE A 1 263 ? 3.633   -23.765 1.622   1.00 56.47 263 A 1 
ATOM 2010 C CB  . ILE A 1 263 ? 2.588   -20.954 2.364   1.00 58.82 263 A 1 
ATOM 2011 C CG1 . ILE A 1 263 ? 1.702   -20.042 3.249   1.00 55.23 263 A 1 
ATOM 2012 C CG2 . ILE A 1 263 ? 3.076   -20.183 1.120   1.00 54.02 263 A 1 
ATOM 2013 C CD1 . ILE A 1 263 ? 2.444   -18.846 3.856   1.00 51.33 263 A 1 
ATOM 2014 N N   . PRO A 1 264 ? 2.435   -23.326 -0.226  1.00 50.26 264 A 1 
ATOM 2015 C CA  . PRO A 1 264 ? 3.256   -24.176 -1.080  1.00 49.49 264 A 1 
ATOM 2016 C C   . PRO A 1 264 ? 4.731   -23.746 -1.032  1.00 50.02 264 A 1 
ATOM 2017 O O   . PRO A 1 264 ? 5.087   -22.681 -1.536  1.00 48.65 264 A 1 
ATOM 2018 C CB  . PRO A 1 264 ? 2.657   -24.052 -2.489  1.00 47.36 264 A 1 
ATOM 2019 C CG  . PRO A 1 264 ? 1.215   -23.615 -2.237  1.00 46.41 264 A 1 
ATOM 2020 C CD  . PRO A 1 264 ? 1.319   -22.773 -0.966  1.00 47.89 264 A 1 
ATOM 2021 N N   . GLY A 1 265 ? 5.589   -24.585 -0.425  1.00 48.16 265 A 1 
ATOM 2022 C CA  . GLY A 1 265 ? 7.022   -24.327 -0.255  1.00 48.57 265 A 1 
ATOM 2023 C C   . GLY A 1 265 ? 7.513   -24.239 1.192   1.00 49.75 265 A 1 
ATOM 2024 O O   . GLY A 1 265 ? 8.726   -24.208 1.388   1.00 47.08 265 A 1 
ATOM 2025 N N   . GLN A 1 266 ? 6.647   -24.245 2.194   1.00 44.73 266 A 1 
ATOM 2026 C CA  . GLN A 1 266 ? 7.062   -24.526 3.575   1.00 46.94 266 A 1 
ATOM 2027 C C   . GLN A 1 266 ? 7.223   -26.046 3.751   1.00 48.65 266 A 1 
ATOM 2028 O O   . GLN A 1 266 ? 6.301   -26.783 3.387   1.00 47.40 266 A 1 
ATOM 2029 C CB  . GLN A 1 266 ? 6.063   -23.939 4.585   1.00 45.18 266 A 1 
ATOM 2030 C CG  . GLN A 1 266 ? 6.248   -22.420 4.721   1.00 41.25 266 A 1 
ATOM 2031 C CD  . GLN A 1 266 ? 5.300   -21.778 5.726   1.00 37.79 266 A 1 
ATOM 2032 O OE1 . GLN A 1 266 ? 4.226   -22.269 6.021   1.00 37.23 266 A 1 
ATOM 2033 N NE2 . GLN A 1 266 ? 5.643   -20.632 6.278   1.00 34.95 266 A 1 
ATOM 2034 N N   . PRO A 1 267 ? 8.378   -26.545 4.254   1.00 35.16 267 A 1 
ATOM 2035 C CA  . PRO A 1 267 ? 8.484   -27.947 4.624   1.00 37.74 267 A 1 
ATOM 2036 C C   . PRO A 1 267 ? 7.446   -28.223 5.715   1.00 39.18 267 A 1 
ATOM 2037 O O   . PRO A 1 267 ? 7.378   -27.493 6.703   1.00 38.15 267 A 1 
ATOM 2038 C CB  . PRO A 1 267 ? 9.931   -28.153 5.096   1.00 35.48 267 A 1 
ATOM 2039 C CG  . PRO A 1 267 ? 10.368  -26.764 5.555   1.00 34.73 267 A 1 
ATOM 2040 C CD  . PRO A 1 267 ? 9.561   -25.807 4.677   1.00 38.16 267 A 1 
ATOM 2041 N N   . ALA A 1 268 ? 6.615   -29.244 5.512   1.00 33.73 268 A 1 
ATOM 2042 C CA  . ALA A 1 268 ? 5.793   -29.775 6.584   1.00 35.81 268 A 1 
ATOM 2043 C C   . ALA A 1 268 ? 6.746   -30.165 7.720   1.00 36.18 268 A 1 
ATOM 2044 O O   . ALA A 1 268 ? 7.680   -30.938 7.510   1.00 35.20 268 A 1 
ATOM 2045 C CB  . ALA A 1 268 ? 4.971   -30.963 6.064   1.00 34.75 268 A 1 
ATOM 2046 N N   . CYS A 1 269 ? 6.570   -29.566 8.892   1.00 30.15 269 A 1 
ATOM 2047 C CA  . CYS A 1 269 ? 7.229   -30.040 10.092  1.00 34.11 269 A 1 
ATOM 2048 C C   . CYS A 1 269 ? 6.525   -31.353 10.452  1.00 34.54 269 A 1 
ATOM 2049 O O   . CYS A 1 269 ? 5.498   -31.345 11.121  1.00 33.17 269 A 1 
ATOM 2050 C CB  . CYS A 1 269 ? 7.153   -28.962 11.178  1.00 33.11 269 A 1 
ATOM 2051 S SG  . CYS A 1 269 ? 8.437   -29.258 12.423  1.00 27.93 269 A 1 
ATOM 2052 N N   . ASP A 1 270 ? 7.033   -32.461 9.909   1.00 29.03 270 A 1 
ATOM 2053 C CA  . ASP A 1 270 ? 6.643   -33.785 10.370  1.00 35.18 270 A 1 
ATOM 2054 C C   . ASP A 1 270 ? 7.106   -33.891 11.825  1.00 34.57 270 A 1 
ATOM 2055 O O   . ASP A 1 270 ? 8.272   -34.159 12.112  1.00 32.83 270 A 1 
ATOM 2056 C CB  . ASP A 1 270 ? 7.254   -34.889 9.485   1.00 34.70 270 A 1 
ATOM 2057 C CG  . ASP A 1 270 ? 6.560   -35.081 8.128   1.00 31.51 270 A 1 
ATOM 2058 O OD1 . ASP A 1 270 ? 5.347   -34.795 8.023   1.00 28.43 270 A 1 
ATOM 2059 O OD2 . ASP A 1 270 ? 7.247   -35.556 7.193   1.00 28.19 270 A 1 
ATOM 2060 N N   . THR A 1 271 ? 6.196   -33.620 12.761  1.00 26.45 271 A 1 
ATOM 2061 C CA  . THR A 1 271 ? 6.341   -34.080 14.138  1.00 33.27 271 A 1 
ATOM 2062 C C   . THR A 1 271 ? 6.341   -35.600 14.098  1.00 33.09 271 A 1 
ATOM 2063 O O   . THR A 1 271 ? 5.296   -36.241 14.034  1.00 31.77 271 A 1 
ATOM 2064 C CB  . THR A 1 271 ? 5.223   -33.547 15.056  1.00 32.03 271 A 1 
ATOM 2065 O OG1 . THR A 1 271 ? 4.021   -33.366 14.347  1.00 29.06 271 A 1 
ATOM 2066 C CG2 . THR A 1 271 ? 5.609   -32.193 15.649  1.00 29.70 271 A 1 
ATOM 2067 N N   . VAL A 1 272 ? 7.552   -36.167 14.053  1.00 23.43 272 A 1 
ATOM 2068 C CA  . VAL A 1 272 ? 7.751   -37.582 14.342  1.00 36.57 272 A 1 
ATOM 2069 C C   . VAL A 1 272 ? 7.523   -37.729 15.844  1.00 36.99 272 A 1 
ATOM 2070 O O   . VAL A 1 272 ? 8.386   -37.358 16.637  1.00 35.25 272 A 1 
ATOM 2071 C CB  . VAL A 1 272 ? 9.147   -38.070 13.911  1.00 34.45 272 A 1 
ATOM 2072 C CG1 . VAL A 1 272 ? 9.219   -39.599 13.979  1.00 30.11 272 A 1 
ATOM 2073 C CG2 . VAL A 1 272 ? 9.484   -37.662 12.464  1.00 31.85 272 A 1 
ATOM 2074 N N   . ASP A 1 273 ? 6.333   -38.200 16.207  1.00 23.26 273 A 1 
ATOM 2075 C CA  . ASP A 1 273 ? 6.075   -38.699 17.555  1.00 34.01 273 A 1 
ATOM 2076 C C   . ASP A 1 273 ? 7.085   -39.818 17.857  1.00 33.37 273 A 1 
ATOM 2077 O O   . ASP A 1 273 ? 7.111   -40.844 17.172  1.00 32.00 273 A 1 
ATOM 2078 C CB  . ASP A 1 273 ? 4.632   -39.228 17.672  1.00 33.64 273 A 1 
ATOM 2079 C CG  . ASP A 1 273 ? 3.574   -38.135 17.873  1.00 29.27 273 A 1 
ATOM 2080 O OD1 . ASP A 1 273 ? 3.869   -37.150 18.583  1.00 26.28 273 A 1 
ATOM 2081 O OD2 . ASP A 1 273 ? 2.449   -38.327 17.353  1.00 25.30 273 A 1 
ATOM 2082 N N   . VAL A 1 274 ? 7.938   -39.599 18.873  1.00 19.44 274 A 1 
ATOM 2083 C CA  . VAL A 1 274 ? 8.769   -40.623 19.527  1.00 27.06 274 A 1 
ATOM 2084 C C   . VAL A 1 274 ? 8.388   -40.681 20.998  1.00 27.90 274 A 1 
ATOM 2085 O O   . VAL A 1 274 ? 8.368   -39.610 21.631  1.00 21.24 274 A 1 
ATOM 2086 C CB  . VAL A 1 274 ? 10.275  -40.384 19.348  1.00 26.13 274 A 1 
ATOM 2087 C CG1 . VAL A 1 274 ? 11.081  -41.515 20.019  1.00 21.33 274 A 1 
ATOM 2088 C CG2 . VAL A 1 274 ? 10.677  -40.350 17.869  1.00 25.90 274 A 1 
ATOM 2089 O OXT . VAL A 1 274 ? 8.144   -41.821 21.443  1.00 27.46 274 A 1 
#
