# 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_if12048
#
_entry.id if12048
#
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 ALA 2   
1 n SER 3   
1 n ILE 4   
1 n GLU 5   
1 n TYR 6   
1 n LYS 7   
1 n GLN 8   
1 n PHE 9   
1 n PRO 10  
1 n ARG 11  
1 n THR 12  
1 n GLU 13  
1 n VAL 14  
1 n GLU 15  
1 n GLY 16  
1 n VAL 17  
1 n SER 18  
1 n LEU 19  
1 n PRO 20  
1 n ARG 21  
1 n MET 22  
1 n ILE 23  
1 n ILE 24  
1 n GLY 25  
1 n VAL 26  
1 n ASN 27  
1 n TRP 28  
1 n ILE 29  
1 n ALA 30  
1 n GLY 31  
1 n TYR 32  
1 n SER 33  
1 n HIS 34  
1 n THR 35  
1 n GLY 36  
1 n HIS 37  
1 n ALA 38  
1 n ALA 39  
1 n ASP 40  
1 n MET 41  
1 n ASP 42  
1 n ILE 43  
1 n LYS 44  
1 n THR 45  
1 n THR 46  
1 n ASN 47  
1 n HIS 48  
1 n ASP 49  
1 n ALA 50  
1 n GLU 51  
1 n SER 52  
1 n VAL 53  
1 n PHE 54  
1 n PRO 55  
1 n ILE 56  
1 n LEU 57  
1 n ARG 58  
1 n THR 59  
1 n PHE 60  
1 n ALA 61  
1 n ASN 62  
1 n TYR 63  
1 n GLY 64  
1 n VAL 65  
1 n ASP 66  
1 n ALA 67  
1 n ILE 68  
1 n LEU 69  
1 n GLY 70  
1 n GLY 71  
1 n ALA 72  
1 n SER 73  
1 n GLY 74  
1 n GLY 75  
1 n ILE 76  
1 n ILE 77  
1 n GLU 78  
1 n ASP 79  
1 n SER 80  
1 n VAL 81  
1 n LYS 82  
1 n TYR 83  
1 n PHE 84  
1 n GLN 85  
1 n GLU 86  
1 n LYS 87  
1 n THR 88  
1 n GLY 89  
1 n GLU 90  
1 n GLY 91  
1 n LEU 92  
1 n ILE 93  
1 n VAL 94  
1 n ILE 95  
1 n ASP 96  
1 n THR 97  
1 n PRO 98  
1 n VAL 99  
1 n ILE 100 
1 n ASN 101 
1 n VAL 102 
1 n ASP 103 
1 n ASP 104 
1 n THR 105 
1 n ALA 106 
1 n GLU 107 
1 n GLY 108 
1 n ARG 109 
1 n ALA 110 
1 n GLU 111 
1 n ALA 112 
1 n GLU 113 
1 n LYS 114 
1 n THR 115 
1 n ILE 116 
1 n LYS 117 
1 n ARG 118 
1 n SER 119 
1 n ALA 120 
1 n LYS 121 
1 n SER 122 
1 n GLY 123 
1 n ALA 124 
1 n LYS 125 
1 n PHE 126 
1 n CYS 127 
1 n LEU 128 
1 n PRO 129 
1 n HIS 130 
1 n HIS 131 
1 n SER 132 
1 n SER 133 
1 n VAL 134 
1 n GLU 135 
1 n GLN 136 
1 n LEU 137 
1 n VAL 138 
1 n ASN 139 
1 n LYS 140 
1 n ASN 141 
1 n LYS 142 
1 n ARG 143 
1 n THR 144 
1 n ILE 145 
1 n ASP 146 
1 n ARG 147 
1 n LEU 148 
1 n PRO 149 
1 n ASP 150 
1 n TYR 151 
1 n LEU 152 
1 n SER 153 
1 n MET 154 
1 n ILE 155 
1 n ARG 156 
1 n ASP 157 
1 n ASN 158 
1 n GLY 159 
1 n MET 160 
1 n ILE 161 
1 n PRO 162 
1 n GLY 163 
1 n LEU 164 
1 n SER 165 
1 n ALA 166 
1 n HIS 167 
1 n MET 168 
1 n PRO 169 
1 n GLU 170 
1 n LEU 171 
1 n ILE 172 
1 n ILE 173 
1 n TYR 174 
1 n SER 175 
1 n ASP 176 
1 n LEU 177 
1 n ASN 178 
1 n GLU 179 
1 n TYR 180 
1 n ASP 181 
1 n VAL 182 
1 n GLN 183 
1 n THR 184 
1 n TYR 185 
1 n ILE 186 
1 n GLN 187 
1 n ILE 188 
1 n PHE 189 
1 n ASN 190 
1 n CYS 191 
1 n LEU 192 
1 n GLY 193 
1 n PHE 194 
1 n LEU 195 
1 n MET 196 
1 n GLN 197 
1 n ILE 198 
1 n GLU 199 
1 n ILE 200 
1 n GLU 201 
1 n SER 202 
1 n ILE 203 
1 n ILE 204 
1 n GLN 205 
1 n ILE 206 
1 n ILE 207 
1 n HIS 208 
1 n ARG 209 
1 n ALA 210 
1 n LYS 211 
1 n LYS 212 
1 n PRO 213 
1 n VAL 214 
1 n MET 215 
1 n THR 216 
1 n ILE 217 
1 n LYS 218 
1 n PRO 219 
1 n MET 220 
1 n ALA 221 
1 n ALA 222 
1 n GLY 223 
1 n ARG 224 
1 n VAL 225 
1 n SER 226 
1 n PRO 227 
1 n TYR 228 
1 n VAL 229 
1 n GLY 230 
1 n LEU 231 
1 n THR 232 
1 n PHE 233 
1 n ASN 234 
1 n TRP 235 
1 n ASN 236 
1 n ALA 237 
1 n LEU 238 
1 n ARG 239 
1 n PRO 240 
1 n LYS 241 
1 n ASP 242 
1 n MET 243 
1 n VAL 244 
1 n THR 245 
1 n VAL 246 
1 n GLY 247 
1 n CYS 248 
1 n LYS 249 
1 n THR 250 
1 n PHE 251 
1 n TRP 252 
1 n GLU 253 
1 n ALA 254 
1 n HIS 255 
1 n GLU 256 
1 n ASP 257 
1 n ILE 258 
1 n GLU 259 
1 n ILE 260 
1 n SER 261 
1 n PHE 262 
1 n ALA 263 
1 n ALA 264 
1 n PHE 265 
1 n GLU 266 
1 n LYS 267 
1 n ARG 268 
1 n LEU 269 
1 n PRO 270 
1 n ASP 271 
1 n LEU 272 
1 n GLU 273 
1 n GLY 274 
1 n ARG 275 
1 n ASN 276 
1 n SER 277 
1 n PRO 278 
1 n ASN 279 
1 n LYS 280 
1 n THR 281 
1 n ASP 282 
1 n ILE 283 
1 n ILE 284 
1 n LYS 285 
#
_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 @ 2025-11-15 04:18:21)"
_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 90.54
_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 ALA . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n TRP . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n HIS . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n HIS . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n HIS . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n CYS . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n HIS . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n MET . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n HIS . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n CYS . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n MET . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n HIS . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n MET . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n MET . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n TRP . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n MET . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n CYS . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n TRP . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n HIS . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n LYS . 285 A 285 
#
_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   ? 14.794  22.485  21.088  1.00 54.10 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 14.814  22.452  19.613  1.00 68.06 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 13.413  22.797  19.148  1.00 73.49 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 12.482  22.269  19.739  1.00 68.75 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 15.239  21.066  19.103  1.00 64.70 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 16.709  20.762  19.432  1.00 59.99 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 17.208  19.073  19.010  1.00 52.32 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 18.868  19.019  19.732  1.00 43.02 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 13.251  23.731  18.212  1.00 62.08 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 11.931  24.021  17.656  1.00 72.62 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 11.385  22.734  17.019  1.00 77.03 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 12.117  22.056  16.295  1.00 72.39 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 12.045  25.165  16.642  1.00 67.86 2   A 1 
ATOM 14   N N   . SER A 1 3   ? 10.149  22.358  17.343  1.00 73.01 3   A 1 
ATOM 15   C CA  . SER A 1 3   ? 9.485   21.226  16.701  1.00 78.95 3   A 1 
ATOM 16   C C   . SER A 1 3   ? 9.330   21.555  15.219  1.00 82.40 3   A 1 
ATOM 17   O O   . SER A 1 3   ? 8.681   22.542  14.880  1.00 77.90 3   A 1 
ATOM 18   C CB  . SER A 1 3   ? 8.119   20.972  17.348  1.00 71.64 3   A 1 
ATOM 19   O OG  . SER A 1 3   ? 7.384   22.178  17.429  1.00 62.37 3   A 1 
ATOM 20   N N   . ILE A 1 4   ? 9.954   20.755  14.350  1.00 83.84 4   A 1 
ATOM 21   C CA  . ILE A 1 4   ? 9.717   20.848  12.907  1.00 86.81 4   A 1 
ATOM 22   C C   . ILE A 1 4   ? 8.258   20.451  12.686  1.00 88.91 4   A 1 
ATOM 23   O O   . ILE A 1 4   ? 7.874   19.323  13.002  1.00 85.67 4   A 1 
ATOM 24   C CB  . ILE A 1 4   ? 10.707  19.962  12.118  1.00 82.77 4   A 1 
ATOM 25   C CG1 . ILE A 1 4   ? 12.161  20.427  12.358  1.00 76.25 4   A 1 
ATOM 26   C CG2 . ILE A 1 4   ? 10.367  19.983  10.616  1.00 76.31 4   A 1 
ATOM 27   C CD1 . ILE A 1 4   ? 13.236  19.507  11.760  1.00 70.50 4   A 1 
ATOM 28   N N   . GLU A 1 5   ? 7.444   21.379  12.202  1.00 91.15 5   A 1 
ATOM 29   C CA  . GLU A 1 5   ? 6.051   21.114  11.855  1.00 92.47 5   A 1 
ATOM 30   C C   . GLU A 1 5   ? 6.010   20.546  10.432  1.00 93.59 5   A 1 
ATOM 31   O O   . GLU A 1 5   ? 6.249   21.251  9.455   1.00 91.17 5   A 1 
ATOM 32   C CB  . GLU A 1 5   ? 5.221   22.388  12.048  1.00 88.98 5   A 1 
ATOM 33   C CG  . GLU A 1 5   ? 3.712   22.114  11.951  1.00 74.19 5   A 1 
ATOM 34   C CD  . GLU A 1 5   ? 2.842   23.346  12.275  1.00 66.59 5   A 1 
ATOM 35   O OE1 . GLU A 1 5   ? 1.603   23.179  12.311  1.00 58.90 5   A 1 
ATOM 36   O OE2 . GLU A 1 5   ? 3.407   24.442  12.493  1.00 62.20 5   A 1 
ATOM 37   N N   . TYR A 1 6   ? 5.753   19.248  10.323  1.00 94.80 6   A 1 
ATOM 38   C CA  . TYR A 1 6   ? 5.615   18.579  9.034   1.00 95.02 6   A 1 
ATOM 39   C C   . TYR A 1 6   ? 4.195   18.748  8.499   1.00 95.70 6   A 1 
ATOM 40   O O   . TYR A 1 6   ? 3.210   18.525  9.209   1.00 94.12 6   A 1 
ATOM 41   C CB  . TYR A 1 6   ? 5.977   17.097  9.155   1.00 93.77 6   A 1 
ATOM 42   C CG  . TYR A 1 6   ? 7.440   16.837  9.454   1.00 93.96 6   A 1 
ATOM 43   C CD1 . TYR A 1 6   ? 8.370   16.772  8.402   1.00 91.50 6   A 1 
ATOM 44   C CD2 . TYR A 1 6   ? 7.872   16.658  10.783  1.00 92.21 6   A 1 
ATOM 45   C CE1 . TYR A 1 6   ? 9.728   16.525  8.671   1.00 90.97 6   A 1 
ATOM 46   C CE2 . TYR A 1 6   ? 9.230   16.415  11.056  1.00 91.32 6   A 1 
ATOM 47   C CZ  . TYR A 1 6   ? 10.159  16.344  9.998   1.00 91.58 6   A 1 
ATOM 48   O OH  . TYR A 1 6   ? 11.472  16.104  10.260  1.00 89.49 6   A 1 
ATOM 49   N N   . LYS A 1 7   ? 4.081   19.065  7.223   1.00 95.60 7   A 1 
ATOM 50   C CA  . LYS A 1 7   ? 2.800   19.061  6.522   1.00 95.92 7   A 1 
ATOM 51   C C   . LYS A 1 7   ? 2.188   17.662  6.574   1.00 96.77 7   A 1 
ATOM 52   O O   . LYS A 1 7   ? 2.857   16.686  6.260   1.00 96.29 7   A 1 
ATOM 53   C CB  . LYS A 1 7   ? 3.037   19.526  5.092   1.00 94.93 7   A 1 
ATOM 54   C CG  . LYS A 1 7   ? 1.720   19.583  4.327   1.00 93.40 7   A 1 
ATOM 55   C CD  . LYS A 1 7   ? 1.983   20.131  2.936   1.00 91.96 7   A 1 
ATOM 56   C CE  . LYS A 1 7   ? 0.661   20.204  2.187   1.00 87.78 7   A 1 
ATOM 57   N NZ  . LYS A 1 7   ? 0.899   20.847  0.914   1.00 83.08 7   A 1 
ATOM 58   N N   . GLN A 1 8   ? 0.908   17.574  6.913   1.00 97.74 8   A 1 
ATOM 59   C CA  . GLN A 1 8   ? 0.225   16.286  7.035   1.00 97.75 8   A 1 
ATOM 60   C C   . GLN A 1 8   ? -0.358  15.827  5.698   1.00 97.98 8   A 1 
ATOM 61   O O   . GLN A 1 8   ? -0.944  16.615  4.952   1.00 97.45 8   A 1 
ATOM 62   C CB  . GLN A 1 8   ? -0.832  16.355  8.144   1.00 97.10 8   A 1 
ATOM 63   C CG  . GLN A 1 8   ? -0.217  16.658  9.520   1.00 95.70 8   A 1 
ATOM 64   C CD  . GLN A 1 8   ? 0.802   15.602  9.949   1.00 95.79 8   A 1 
ATOM 65   O OE1 . GLN A 1 8   ? 0.463   14.451  10.145  1.00 89.39 8   A 1 
ATOM 66   N NE2 . GLN A 1 8   ? 2.069   15.936  10.069  1.00 89.32 8   A 1 
ATOM 67   N N   . PHE A 1 9   ? -0.201  14.527  5.404   1.00 97.13 9   A 1 
ATOM 68   C CA  . PHE A 1 9   ? -0.678  13.931  4.166   1.00 97.39 9   A 1 
ATOM 69   C C   . PHE A 1 9   ? -2.219  13.883  4.133   1.00 97.61 9   A 1 
ATOM 70   O O   . PHE A 1 9   ? -2.846  13.618  5.165   1.00 97.11 9   A 1 
ATOM 71   C CB  . PHE A 1 9   ? -0.043  12.547  3.976   1.00 97.12 9   A 1 
ATOM 72   C CG  . PHE A 1 9   ? 0.157   12.204  2.515   1.00 97.32 9   A 1 
ATOM 73   C CD1 . PHE A 1 9   ? -0.833  11.508  1.800   1.00 95.69 9   A 1 
ATOM 74   C CD2 . PHE A 1 9   ? 1.325   12.633  1.853   1.00 95.99 9   A 1 
ATOM 75   C CE1 . PHE A 1 9   ? -0.660  11.249  0.431   1.00 95.29 9   A 1 
ATOM 76   C CE2 . PHE A 1 9   ? 1.495   12.373  0.483   1.00 95.15 9   A 1 
ATOM 77   C CZ  . PHE A 1 9   ? 0.501   11.684  -0.227  1.00 96.55 9   A 1 
ATOM 78   N N   . PRO A 1 10  ? -2.864  14.115  2.970   1.00 98.00 10  A 1 
ATOM 79   C CA  . PRO A 1 10  ? -4.314  14.006  2.854   1.00 97.96 10  A 1 
ATOM 80   C C   . PRO A 1 10  ? -4.820  12.625  3.276   1.00 98.35 10  A 1 
ATOM 81   O O   . PRO A 1 10  ? -4.191  11.601  3.002   1.00 98.16 10  A 1 
ATOM 82   C CB  . PRO A 1 10  ? -4.650  14.300  1.392   1.00 97.29 10  A 1 
ATOM 83   C CG  . PRO A 1 10  ? -3.480  15.162  0.928   1.00 95.35 10  A 1 
ATOM 84   C CD  . PRO A 1 10  ? -2.304  14.598  1.715   1.00 97.66 10  A 1 
ATOM 85   N N   . ARG A 1 11  ? -6.002  12.592  3.905   1.00 98.22 11  A 1 
ATOM 86   C CA  . ARG A 1 11  ? -6.616  11.360  4.415   1.00 98.29 11  A 1 
ATOM 87   C C   . ARG A 1 11  ? -7.901  11.022  3.662   1.00 98.38 11  A 1 
ATOM 88   O O   . ARG A 1 11  ? -8.516  11.877  3.014   1.00 97.97 11  A 1 
ATOM 89   C CB  . ARG A 1 11  ? -6.802  11.438  5.943   1.00 97.95 11  A 1 
ATOM 90   C CG  . ARG A 1 11  ? -5.470  11.716  6.675   1.00 96.53 11  A 1 
ATOM 91   C CD  . ARG A 1 11  ? -5.588  11.609  8.195   1.00 97.29 11  A 1 
ATOM 92   N NE  . ARG A 1 11  ? -5.603  10.206  8.665   1.00 96.91 11  A 1 
ATOM 93   C CZ  . ARG A 1 11  ? -4.556  9.453   8.989   1.00 97.91 11  A 1 
ATOM 94   N NH1 . ARG A 1 11  ? -3.324  9.847   8.853   1.00 94.31 11  A 1 
ATOM 95   N NH2 . ARG A 1 11  ? -4.709  8.264   9.489   1.00 94.76 11  A 1 
ATOM 96   N N   . THR A 1 12  ? -8.296  9.752   3.739   1.00 98.27 12  A 1 
ATOM 97   C CA  . THR A 1 12  ? -9.579  9.202   3.292   1.00 98.29 12  A 1 
ATOM 98   C C   . THR A 1 12  ? -10.178 8.361   4.415   1.00 98.44 12  A 1 
ATOM 99   O O   . THR A 1 12  ? -9.534  8.150   5.441   1.00 98.10 12  A 1 
ATOM 100  C CB  . THR A 1 12  ? -9.388  8.406   1.997   1.00 97.86 12  A 1 
ATOM 101  O OG1 . THR A 1 12  ? -10.629 8.093   1.407   1.00 96.32 12  A 1 
ATOM 102  C CG2 . THR A 1 12  ? -8.620  7.098   2.182   1.00 96.19 12  A 1 
ATOM 103  N N   . GLU A 1 13  ? -11.406 7.872   4.236   1.00 98.32 13  A 1 
ATOM 104  C CA  . GLU A 1 13  ? -12.075 7.039   5.235   1.00 98.22 13  A 1 
ATOM 105  C C   . GLU A 1 13  ? -12.432 5.670   4.654   1.00 98.28 13  A 1 
ATOM 106  O O   . GLU A 1 13  ? -12.963 5.566   3.543   1.00 97.68 13  A 1 
ATOM 107  C CB  . GLU A 1 13  ? -13.304 7.781   5.781   1.00 97.34 13  A 1 
ATOM 108  C CG  . GLU A 1 13  ? -13.873 7.088   7.022   1.00 91.67 13  A 1 
ATOM 109  C CD  . GLU A 1 13  ? -15.132 7.796   7.516   1.00 88.30 13  A 1 
ATOM 110  O OE1 . GLU A 1 13  ? -16.207 7.158   7.467   1.00 78.84 13  A 1 
ATOM 111  O OE2 . GLU A 1 13  ? -15.004 8.970   7.936   1.00 80.95 13  A 1 
ATOM 112  N N   . VAL A 1 14  ? -12.160 4.621   5.418   1.00 98.26 14  A 1 
ATOM 113  C CA  . VAL A 1 14  ? -12.626 3.253   5.163   1.00 98.23 14  A 1 
ATOM 114  C C   . VAL A 1 14  ? -13.296 2.751   6.432   1.00 98.23 14  A 1 
ATOM 115  O O   . VAL A 1 14  ? -12.634 2.531   7.443   1.00 97.80 14  A 1 
ATOM 116  C CB  . VAL A 1 14  ? -11.481 2.324   4.725   1.00 97.92 14  A 1 
ATOM 117  C CG1 . VAL A 1 14  ? -12.005 0.907   4.460   1.00 96.87 14  A 1 
ATOM 118  C CG2 . VAL A 1 14  ? -10.805 2.818   3.439   1.00 96.99 14  A 1 
ATOM 119  N N   . GLU A 1 15  ? -14.626 2.599   6.379   1.00 97.61 15  A 1 
ATOM 120  C CA  . GLU A 1 15  ? -15.438 2.123   7.500   1.00 97.43 15  A 1 
ATOM 121  C C   . GLU A 1 15  ? -15.141 2.845   8.837   1.00 97.54 15  A 1 
ATOM 122  O O   . GLU A 1 15  ? -14.839 2.226   9.858   1.00 95.49 15  A 1 
ATOM 123  C CB  . GLU A 1 15  ? -15.337 0.597   7.585   1.00 96.54 15  A 1 
ATOM 124  C CG  . GLU A 1 15  ? -16.470 0.051   8.460   1.00 94.12 15  A 1 
ATOM 125  C CD  . GLU A 1 15  ? -16.433 -1.467  8.563   1.00 94.08 15  A 1 
ATOM 126  O OE1 . GLU A 1 15  ? -17.397 -2.021  9.113   1.00 86.38 15  A 1 
ATOM 127  O OE2 . GLU A 1 15  ? -15.485 -2.123  8.093   1.00 87.44 15  A 1 
ATOM 128  N N   . GLY A 1 16  ? -15.175 4.181   8.815   1.00 97.41 16  A 1 
ATOM 129  C CA  . GLY A 1 16  ? -14.918 5.010   9.997   1.00 97.23 16  A 1 
ATOM 130  C C   . GLY A 1 16  ? -13.448 5.099   10.423  1.00 97.85 16  A 1 
ATOM 131  O O   . GLY A 1 16  ? -13.129 5.823   11.366  1.00 96.79 16  A 1 
ATOM 132  N N   . VAL A 1 17  ? -12.536 4.406   9.743   1.00 98.12 17  A 1 
ATOM 133  C CA  . VAL A 1 17  ? -11.091 4.521   9.981   1.00 98.38 17  A 1 
ATOM 134  C C   . VAL A 1 17  ? -10.493 5.539   9.019   1.00 98.55 17  A 1 
ATOM 135  O O   . VAL A 1 17  ? -10.516 5.359   7.800   1.00 98.26 17  A 1 
ATOM 136  C CB  . VAL A 1 17  ? -10.374 3.163   9.886   1.00 98.20 17  A 1 
ATOM 137  C CG1 . VAL A 1 17  ? -8.878  3.294   10.195  1.00 97.48 17  A 1 
ATOM 138  C CG2 . VAL A 1 17  ? -10.972 2.168   10.887  1.00 97.30 17  A 1 
ATOM 139  N N   . SER A 1 18  ? -9.916  6.606   9.584   1.00 98.45 18  A 1 
ATOM 140  C CA  . SER A 1 18  ? -9.159  7.596   8.821   1.00 98.52 18  A 1 
ATOM 141  C C   . SER A 1 18  ? -7.812  7.010   8.396   1.00 98.57 18  A 1 
ATOM 142  O O   . SER A 1 18  ? -6.969  6.721   9.244   1.00 98.23 18  A 1 
ATOM 143  C CB  . SER A 1 18  ? -8.977  8.859   9.666   1.00 98.35 18  A 1 
ATOM 144  O OG  . SER A 1 18  ? -8.298  9.866   8.940   1.00 97.14 18  A 1 
ATOM 145  N N   . LEU A 1 19  ? -7.601  6.852   7.095   1.00 98.56 19  A 1 
ATOM 146  C CA  . LEU A 1 19  ? -6.366  6.353   6.483   1.00 98.57 19  A 1 
ATOM 147  C C   . LEU A 1 19  ? -5.664  7.470   5.700   1.00 98.66 19  A 1 
ATOM 148  O O   . LEU A 1 19  ? -6.347  8.246   5.022   1.00 98.38 19  A 1 
ATOM 149  C CB  . LEU A 1 19  ? -6.684  5.170   5.552   1.00 98.27 19  A 1 
ATOM 150  C CG  . LEU A 1 19  ? -7.082  3.873   6.272   1.00 97.46 19  A 1 
ATOM 151  C CD1 . LEU A 1 19  ? -7.573  2.850   5.250   1.00 96.55 19  A 1 
ATOM 152  C CD2 . LEU A 1 19  ? -5.898  3.255   7.017   1.00 96.37 19  A 1 
ATOM 153  N N   . PRO A 1 20  ? -4.324  7.566   5.733   1.00 98.64 20  A 1 
ATOM 154  C CA  . PRO A 1 20  ? -3.606  8.434   4.809   1.00 98.60 20  A 1 
ATOM 155  C C   . PRO A 1 20  ? -3.810  7.933   3.373   1.00 98.64 20  A 1 
ATOM 156  O O   . PRO A 1 20  ? -3.848  6.729   3.119   1.00 98.44 20  A 1 
ATOM 157  C CB  . PRO A 1 20  ? -2.143  8.368   5.247   1.00 98.42 20  A 1 
ATOM 158  C CG  . PRO A 1 20  ? -2.024  6.954   5.820   1.00 97.61 20  A 1 
ATOM 159  C CD  . PRO A 1 20  ? -3.389  6.716   6.459   1.00 98.48 20  A 1 
ATOM 160  N N   . ARG A 1 21  ? -3.912  8.854   2.416   1.00 98.49 21  A 1 
ATOM 161  C CA  . ARG A 1 21  ? -4.029  8.466   1.000   1.00 98.54 21  A 1 
ATOM 162  C C   . ARG A 1 21  ? -2.738  7.850   0.439   1.00 98.61 21  A 1 
ATOM 163  O O   . ARG A 1 21  ? -2.802  7.136   -0.557  1.00 98.37 21  A 1 
ATOM 164  C CB  . ARG A 1 21  ? -4.477  9.657   0.145   1.00 98.43 21  A 1 
ATOM 165  C CG  . ARG A 1 21  ? -5.945  10.034  0.406   1.00 97.22 21  A 1 
ATOM 166  C CD  . ARG A 1 21  ? -6.449  11.012  -0.666  1.00 96.67 21  A 1 
ATOM 167  N NE  . ARG A 1 21  ? -6.474  10.369  -1.994  1.00 95.24 21  A 1 
ATOM 168  C CZ  . ARG A 1 21  ? -6.354  10.939  -3.181  1.00 96.25 21  A 1 
ATOM 169  N NH1 . ARG A 1 21  ? -6.251  12.227  -3.338  1.00 91.17 21  A 1 
ATOM 170  N NH2 . ARG A 1 21  ? -6.335  10.201  -4.249  1.00 92.50 21  A 1 
ATOM 171  N N   . MET A 1 22  ? -1.596  8.099   1.074   1.00 98.57 22  A 1 
ATOM 172  C CA  . MET A 1 22  ? -0.367  7.335   0.850   1.00 98.61 22  A 1 
ATOM 173  C C   . MET A 1 22  ? -0.264  6.234   1.908   1.00 98.64 22  A 1 
ATOM 174  O O   . MET A 1 22  ? -0.466  6.493   3.091   1.00 98.35 22  A 1 
ATOM 175  C CB  . MET A 1 22  ? 0.845   8.275   0.860   1.00 98.42 22  A 1 
ATOM 176  C CG  . MET A 1 22  ? 2.154   7.535   0.563   1.00 97.89 22  A 1 
ATOM 177  S SD  . MET A 1 22  ? 3.614   8.608   0.491   1.00 97.56 22  A 1 
ATOM 178  C CE  . MET A 1 22  ? 3.399   9.359   -1.141  1.00 94.36 22  A 1 
ATOM 179  N N   . ILE A 1 23  ? 0.044   5.013   1.483   1.00 98.44 23  A 1 
ATOM 180  C CA  . ILE A 1 23  ? 0.229   3.849   2.361   1.00 98.33 23  A 1 
ATOM 181  C C   . ILE A 1 23  ? 1.659   3.338   2.185   1.00 98.23 23  A 1 
ATOM 182  O O   . ILE A 1 23  ? 2.165   3.285   1.067   1.00 97.87 23  A 1 
ATOM 183  C CB  . ILE A 1 23  ? -0.829  2.760   2.056   1.00 98.04 23  A 1 
ATOM 184  C CG1 . ILE A 1 23  ? -2.261  3.301   2.265   1.00 96.80 23  A 1 
ATOM 185  C CG2 . ILE A 1 23  ? -0.598  1.511   2.924   1.00 97.27 23  A 1 
ATOM 186  C CD1 . ILE A 1 23  ? -3.360  2.316   1.846   1.00 92.18 23  A 1 
ATOM 187  N N   . ILE A 1 24  ? 2.313   2.937   3.269   1.00 97.71 24  A 1 
ATOM 188  C CA  . ILE A 1 24  ? 3.662   2.366   3.244   1.00 97.45 24  A 1 
ATOM 189  C C   . ILE A 1 24  ? 3.588   0.947   2.664   1.00 97.11 24  A 1 
ATOM 190  O O   . ILE A 1 24  ? 2.956   0.057   3.239   1.00 96.47 24  A 1 
ATOM 191  C CB  . ILE A 1 24  ? 4.299   2.382   4.650   1.00 97.38 24  A 1 
ATOM 192  C CG1 . ILE A 1 24  ? 4.249   3.792   5.287   1.00 96.94 24  A 1 
ATOM 193  C CG2 . ILE A 1 24  ? 5.754   1.874   4.561   1.00 96.91 24  A 1 
ATOM 194  C CD1 . ILE A 1 24  ? 4.663   3.833   6.763   1.00 96.00 24  A 1 
ATOM 195  N N   . GLY A 1 25  ? 4.242   0.722   1.524   1.00 95.34 25  A 1 
ATOM 196  C CA  . GLY A 1 25  ? 4.373   -0.593  0.902   1.00 94.41 25  A 1 
ATOM 197  C C   . GLY A 1 25  ? 5.579   -1.359  1.440   1.00 94.11 25  A 1 
ATOM 198  O O   . GLY A 1 25  ? 6.689   -0.838  1.457   1.00 92.74 25  A 1 
ATOM 199  N N   . VAL A 1 26  ? 5.391   -2.622  1.811   1.00 94.25 26  A 1 
ATOM 200  C CA  . VAL A 1 26  ? 6.447   -3.400  2.485   1.00 93.35 26  A 1 
ATOM 201  C C   . VAL A 1 26  ? 7.393   -4.164  1.553   1.00 93.09 26  A 1 
ATOM 202  O O   . VAL A 1 26  ? 8.459   -4.585  1.988   1.00 90.51 26  A 1 
ATOM 203  C CB  . VAL A 1 26  ? 5.858   -4.357  3.528   1.00 92.20 26  A 1 
ATOM 204  C CG1 . VAL A 1 26  ? 5.036   -3.582  4.562   1.00 89.10 26  A 1 
ATOM 205  C CG2 . VAL A 1 26  ? 5.012   -5.467  2.893   1.00 88.95 26  A 1 
ATOM 206  N N   . ASN A 1 27  ? 7.052   -4.351  0.281   1.00 90.67 27  A 1 
ATOM 207  C CA  . ASN A 1 27  ? 7.815   -5.236  -0.614  1.00 89.84 27  A 1 
ATOM 208  C C   . ASN A 1 27  ? 9.296   -4.839  -0.744  1.00 89.70 27  A 1 
ATOM 209  O O   . ASN A 1 27  ? 10.171  -5.702  -0.695  1.00 87.05 27  A 1 
ATOM 210  C CB  . ASN A 1 27  ? 7.141   -5.272  -2.000  1.00 88.34 27  A 1 
ATOM 211  C CG  . ASN A 1 27  ? 5.883   -6.121  -2.050  1.00 84.00 27  A 1 
ATOM 212  O OD1 . ASN A 1 27  ? 5.480   -6.765  -1.105  1.00 75.03 27  A 1 
ATOM 213  N ND2 . ASN A 1 27  ? 5.217   -6.161  -3.179  1.00 74.20 27  A 1 
ATOM 214  N N   . TRP A 1 28  ? 9.578   -3.537  -0.879  1.00 92.54 28  A 1 
ATOM 215  C CA  . TRP A 1 28  ? 10.939  -2.997  -0.991  1.00 92.31 28  A 1 
ATOM 216  C C   . TRP A 1 28  ? 11.648  -2.807  0.361   1.00 92.21 28  A 1 
ATOM 217  O O   . TRP A 1 28  ? 12.801  -2.399  0.394   1.00 88.10 28  A 1 
ATOM 218  C CB  . TRP A 1 28  ? 10.914  -1.722  -1.838  1.00 90.98 28  A 1 
ATOM 219  C CG  . TRP A 1 28  ? 10.857  -1.947  -3.326  1.00 89.33 28  A 1 
ATOM 220  C CD1 . TRP A 1 28  ? 10.086  -2.839  -3.991  1.00 82.53 28  A 1 
ATOM 221  C CD2 . TRP A 1 28  ? 11.654  -1.279  -4.355  1.00 86.05 28  A 1 
ATOM 222  N NE1 . TRP A 1 28  ? 10.350  -2.776  -5.348  1.00 80.27 28  A 1 
ATOM 223  C CE2 . TRP A 1 28  ? 11.307  -1.831  -5.620  1.00 83.78 28  A 1 
ATOM 224  C CE3 . TRP A 1 28  ? 12.636  -0.265  -4.324  1.00 79.99 28  A 1 
ATOM 225  C CZ2 . TRP A 1 28  ? 11.916  -1.398  -6.815  1.00 80.96 28  A 1 
ATOM 226  C CZ3 . TRP A 1 28  ? 13.242  0.173   -5.518  1.00 75.22 28  A 1 
ATOM 227  C CH2 . TRP A 1 28  ? 12.887  -0.392  -6.755  1.00 75.35 28  A 1 
ATOM 228  N N   . ILE A 1 29  ? 10.977  -3.140  1.452   1.00 92.43 29  A 1 
ATOM 229  C CA  . ILE A 1 29  ? 11.577  -3.303  2.780   1.00 91.86 29  A 1 
ATOM 230  C C   . ILE A 1 29  ? 11.913  -4.786  3.001   1.00 92.01 29  A 1 
ATOM 231  O O   . ILE A 1 29  ? 13.012  -5.122  3.426   1.00 90.39 29  A 1 
ATOM 232  C CB  . ILE A 1 29  ? 10.625  -2.736  3.861   1.00 91.80 29  A 1 
ATOM 233  C CG1 . ILE A 1 29  ? 10.394  -1.217  3.655   1.00 90.72 29  A 1 
ATOM 234  C CG2 . ILE A 1 29  ? 11.177  -3.025  5.265   1.00 90.53 29  A 1 
ATOM 235  C CD1 . ILE A 1 29  ? 9.306   -0.612  4.556   1.00 87.97 29  A 1 
ATOM 236  N N   . ALA A 1 30  ? 10.985  -5.682  2.645   1.00 90.57 30  A 1 
ATOM 237  C CA  . ALA A 1 30  ? 11.094  -7.118  2.917   1.00 88.80 30  A 1 
ATOM 238  C C   . ALA A 1 30  ? 11.961  -7.906  1.909   1.00 89.07 30  A 1 
ATOM 239  O O   . ALA A 1 30  ? 12.228  -9.090  2.120   1.00 86.48 30  A 1 
ATOM 240  C CB  . ALA A 1 30  ? 9.671   -7.681  3.010   1.00 87.94 30  A 1 
ATOM 241  N N   . GLY A 1 31  ? 12.393  -7.283  0.808   1.00 88.69 31  A 1 
ATOM 242  C CA  . GLY A 1 31  ? 13.233  -7.935  -0.203  1.00 88.68 31  A 1 
ATOM 243  C C   . GLY A 1 31  ? 12.456  -8.606  -1.337  1.00 90.40 31  A 1 
ATOM 244  O O   . GLY A 1 31  ? 12.893  -9.644  -1.838  1.00 89.06 31  A 1 
ATOM 245  N N   . TYR A 1 32  ? 11.325  -8.033  -1.738  1.00 89.52 32  A 1 
ATOM 246  C CA  . TYR A 1 32  ? 10.520  -8.471  -2.886  1.00 88.60 32  A 1 
ATOM 247  C C   . TYR A 1 32  ? 10.577  -7.425  -4.008  1.00 88.05 32  A 1 
ATOM 248  O O   . TYR A 1 32  ? 9.673   -6.602  -4.171  1.00 84.35 32  A 1 
ATOM 249  C CB  . TYR A 1 32  ? 9.081   -8.772  -2.442  1.00 87.84 32  A 1 
ATOM 250  C CG  . TYR A 1 32  ? 8.943   -9.770  -1.312  1.00 87.69 32  A 1 
ATOM 251  C CD1 . TYR A 1 32  ? 9.435   -11.081 -1.450  1.00 84.50 32  A 1 
ATOM 252  C CD2 . TYR A 1 32  ? 8.314   -9.386  -0.111  1.00 85.12 32  A 1 
ATOM 253  C CE1 . TYR A 1 32  ? 9.303   -12.002 -0.393  1.00 83.20 32  A 1 
ATOM 254  C CE2 . TYR A 1 32  ? 8.177   -10.302 0.946   1.00 83.54 32  A 1 
ATOM 255  C CZ  . TYR A 1 32  ? 8.674   -11.611 0.806   1.00 84.23 32  A 1 
ATOM 256  O OH  . TYR A 1 32  ? 8.549   -12.496 1.836   1.00 81.23 32  A 1 
ATOM 257  N N   . SER A 1 33  ? 11.666  -7.460  -4.794  1.00 88.34 33  A 1 
ATOM 258  C CA  . SER A 1 33  ? 11.926  -6.472  -5.857  1.00 87.75 33  A 1 
ATOM 259  C C   . SER A 1 33  ? 11.003  -6.600  -7.078  1.00 88.02 33  A 1 
ATOM 260  O O   . SER A 1 33  ? 10.829  -5.637  -7.824  1.00 86.20 33  A 1 
ATOM 261  C CB  . SER A 1 33  ? 13.379  -6.597  -6.327  1.00 88.19 33  A 1 
ATOM 262  O OG  . SER A 1 33  ? 13.568  -7.821  -7.015  1.00 89.16 33  A 1 
ATOM 263  N N   . HIS A 1 34  ? 10.443  -7.787  -7.324  1.00 88.37 34  A 1 
ATOM 264  C CA  . HIS A 1 34  ? 9.758   -8.141  -8.576  1.00 88.07 34  A 1 
ATOM 265  C C   . HIS A 1 34  ? 10.641  -8.019  -9.836  1.00 88.06 34  A 1 
ATOM 266  O O   . HIS A 1 34  ? 10.137  -7.760  -10.937 1.00 84.14 34  A 1 
ATOM 267  C CB  . HIS A 1 34  ? 8.419   -7.390  -8.703  1.00 87.12 34  A 1 
ATOM 268  C CG  . HIS A 1 34  ? 7.407   -7.745  -7.653  1.00 84.91 34  A 1 
ATOM 269  N ND1 . HIS A 1 34  ? 6.544   -8.816  -7.720  1.00 74.13 34  A 1 
ATOM 270  C CD2 . HIS A 1 34  ? 7.151   -7.084  -6.490  1.00 75.48 34  A 1 
ATOM 271  C CE1 . HIS A 1 34  ? 5.785   -8.804  -6.610  1.00 76.36 34  A 1 
ATOM 272  N NE2 . HIS A 1 34  ? 6.115   -7.757  -5.838  1.00 76.95 34  A 1 
ATOM 273  N N   . THR A 1 35  ? 11.964  -8.206  -9.687  1.00 88.92 35  A 1 
ATOM 274  C CA  . THR A 1 35  ? 12.915  -8.232  -10.813 1.00 88.45 35  A 1 
ATOM 275  C C   . THR A 1 35  ? 13.761  -9.501  -10.807 1.00 89.85 35  A 1 
ATOM 276  O O   . THR A 1 35  ? 13.663  -10.298 -11.741 1.00 86.51 35  A 1 
ATOM 277  C CB  . THR A 1 35  ? 13.798  -6.978  -10.869 1.00 86.23 35  A 1 
ATOM 278  O OG1 . THR A 1 35  ? 14.546  -6.813  -9.696  1.00 82.15 35  A 1 
ATOM 279  C CG2 . THR A 1 35  ? 12.995  -5.693  -11.065 1.00 80.22 35  A 1 
ATOM 280  N N   . GLY A 1 36  ? 14.566  -9.720  -9.763  1.00 88.99 36  A 1 
ATOM 281  C CA  . GLY A 1 36  ? 15.409  -10.905 -9.651  1.00 89.48 36  A 1 
ATOM 282  C C   . GLY A 1 36  ? 16.171  -10.960 -8.333  1.00 92.00 36  A 1 
ATOM 283  O O   . GLY A 1 36  ? 16.200  -9.992  -7.577  1.00 91.64 36  A 1 
ATOM 284  N N   . HIS A 1 37  ? 16.838  -12.087 -8.088  1.00 91.15 37  A 1 
ATOM 285  C CA  . HIS A 1 37  ? 17.505  -12.374 -6.817  1.00 91.35 37  A 1 
ATOM 286  C C   . HIS A 1 37  ? 18.533  -11.310 -6.394  1.00 91.92 37  A 1 
ATOM 287  O O   . HIS A 1 37  ? 18.583  -10.948 -5.226  1.00 91.55 37  A 1 
ATOM 288  C CB  . HIS A 1 37  ? 18.175  -13.748 -6.922  1.00 91.31 37  A 1 
ATOM 289  C CG  . HIS A 1 37  ? 18.832  -14.173 -5.635  1.00 91.25 37  A 1 
ATOM 290  N ND1 . HIS A 1 37  ? 18.188  -14.397 -4.442  1.00 81.43 37  A 1 
ATOM 291  C CD2 . HIS A 1 37  ? 20.170  -14.380 -5.421  1.00 83.49 37  A 1 
ATOM 292  C CE1 . HIS A 1 37  ? 19.115  -14.730 -3.532  1.00 86.09 37  A 1 
ATOM 293  N NE2 . HIS A 1 37  ? 20.335  -14.740 -4.085  1.00 87.00 37  A 1 
ATOM 294  N N   . ALA A 1 38  ? 19.320  -10.768 -7.327  1.00 89.93 38  A 1 
ATOM 295  C CA  . ALA A 1 38  ? 20.308  -9.732  -7.017  1.00 89.38 38  A 1 
ATOM 296  C C   . ALA A 1 38  ? 19.660  -8.460  -6.434  1.00 89.40 38  A 1 
ATOM 297  O O   . ALA A 1 38  ? 20.177  -7.902  -5.473  1.00 89.83 38  A 1 
ATOM 298  C CB  . ALA A 1 38  ? 21.106  -9.422  -8.289  1.00 89.80 38  A 1 
ATOM 299  N N   . ALA A 1 39  ? 18.520  -8.036  -6.977  1.00 90.54 39  A 1 
ATOM 300  C CA  . ALA A 1 39  ? 17.774  -6.891  -6.461  1.00 88.74 39  A 1 
ATOM 301  C C   . ALA A 1 39  ? 17.097  -7.206  -5.115  1.00 89.86 39  A 1 
ATOM 302  O O   . ALA A 1 39  ? 17.100  -6.367  -4.222  1.00 89.66 39  A 1 
ATOM 303  C CB  . ALA A 1 39  ? 16.766  -6.451  -7.525  1.00 87.87 39  A 1 
ATOM 304  N N   . ASP A 1 40  ? 16.590  -8.428  -4.928  1.00 90.59 40  A 1 
ATOM 305  C CA  . ASP A 1 40  ? 16.059  -8.862  -3.630  1.00 90.38 40  A 1 
ATOM 306  C C   . ASP A 1 40  ? 17.146  -8.830  -2.544  1.00 91.13 40  A 1 
ATOM 307  O O   . ASP A 1 40  ? 16.900  -8.390  -1.420  1.00 91.07 40  A 1 
ATOM 308  C CB  . ASP A 1 40  ? 15.482  -10.287 -3.725  1.00 89.72 40  A 1 
ATOM 309  C CG  . ASP A 1 40  ? 14.261  -10.437 -4.631  1.00 88.90 40  A 1 
ATOM 310  O OD1 . ASP A 1 40  ? 13.642  -9.417  -4.999  1.00 85.60 40  A 1 
ATOM 311  O OD2 . ASP A 1 40  ? 13.931  -11.597 -4.955  1.00 84.95 40  A 1 
ATOM 312  N N   . MET A 1 41  ? 18.369  -9.266  -2.886  1.00 91.06 41  A 1 
ATOM 313  C CA  . MET A 1 41  ? 19.510  -9.241  -1.968  1.00 90.90 41  A 1 
ATOM 314  C C   . MET A 1 41  ? 20.008  -7.821  -1.679  1.00 91.82 41  A 1 
ATOM 315  O O   . MET A 1 41  ? 20.385  -7.553  -0.542  1.00 92.08 41  A 1 
ATOM 316  C CB  . MET A 1 41  ? 20.649  -10.119 -2.503  1.00 92.02 41  A 1 
ATOM 317  C CG  . MET A 1 41  ? 20.312  -11.616 -2.463  1.00 90.09 41  A 1 
ATOM 318  S SD  . MET A 1 41  ? 19.742  -12.283 -0.865  1.00 87.95 41  A 1 
ATOM 319  C CE  . MET A 1 41  ? 21.133  -11.844 0.207   1.00 78.20 41  A 1 
ATOM 320  N N   . ASP A 1 42  ? 19.968  -6.910  -2.641  1.00 92.30 42  A 1 
ATOM 321  C CA  . ASP A 1 42  ? 20.275  -5.485  -2.424  1.00 91.42 42  A 1 
ATOM 322  C C   . ASP A 1 42  ? 19.311  -4.849  -1.401  1.00 91.86 42  A 1 
ATOM 323  O O   . ASP A 1 42  ? 19.747  -4.196  -0.450  1.00 91.21 42  A 1 
ATOM 324  C CB  . ASP A 1 42  ? 20.238  -4.768  -3.783  1.00 90.39 42  A 1 
ATOM 325  C CG  . ASP A 1 42  ? 20.418  -3.255  -3.655  1.00 87.43 42  A 1 
ATOM 326  O OD1 . ASP A 1 42  ? 21.388  -2.795  -3.024  1.00 80.96 42  A 1 
ATOM 327  O OD2 . ASP A 1 42  ? 19.552  -2.510  -4.169  1.00 80.27 42  A 1 
ATOM 328  N N   . ILE A 1 43  ? 18.008  -5.128  -1.519  1.00 92.15 43  A 1 
ATOM 329  C CA  . ILE A 1 43  ? 17.004  -4.680  -0.542  1.00 91.41 43  A 1 
ATOM 330  C C   . ILE A 1 43  ? 17.294  -5.269  0.844   1.00 91.85 43  A 1 
ATOM 331  O O   . ILE A 1 43  ? 17.370  -4.527  1.821   1.00 91.58 43  A 1 
ATOM 332  C CB  . ILE A 1 43  ? 15.573  -5.033  -1.011  1.00 91.01 43  A 1 
ATOM 333  C CG1 . ILE A 1 43  ? 15.188  -4.261  -2.290  1.00 89.26 43  A 1 
ATOM 334  C CG2 . ILE A 1 43  ? 14.554  -4.723  0.104   1.00 88.88 43  A 1 
ATOM 335  C CD1 . ILE A 1 43  ? 13.957  -4.839  -3.004  1.00 86.96 43  A 1 
ATOM 336  N N   . LYS A 1 44  ? 17.506  -6.585  0.940   1.00 90.75 44  A 1 
ATOM 337  C CA  . LYS A 1 44  ? 17.771  -7.275  2.217   1.00 90.34 44  A 1 
ATOM 338  C C   . LYS A 1 44  ? 19.079  -6.840  2.877   1.00 91.22 44  A 1 
ATOM 339  O O   . LYS A 1 44  ? 19.171  -6.852  4.095   1.00 90.68 44  A 1 
ATOM 340  C CB  . LYS A 1 44  ? 17.793  -8.789  1.998   1.00 90.42 44  A 1 
ATOM 341  C CG  . LYS A 1 44  ? 16.388  -9.340  1.751   1.00 88.44 44  A 1 
ATOM 342  C CD  . LYS A 1 44  ? 16.469  -10.824 1.405   1.00 85.18 44  A 1 
ATOM 343  C CE  . LYS A 1 44  ? 15.057  -11.331 1.120   1.00 79.21 44  A 1 
ATOM 344  N NZ  . LYS A 1 44  ? 15.065  -12.762 0.751   1.00 72.45 44  A 1 
ATOM 345  N N   . THR A 1 45  ? 20.086  -6.469  2.087   1.00 92.98 45  A 1 
ATOM 346  C CA  . THR A 1 45  ? 21.358  -5.944  2.605   1.00 92.42 45  A 1 
ATOM 347  C C   . THR A 1 45  ? 21.173  -4.543  3.182   1.00 92.73 45  A 1 
ATOM 348  O O   . THR A 1 45  ? 21.783  -4.210  4.190   1.00 91.66 45  A 1 
ATOM 349  C CB  . THR A 1 45  ? 22.429  -5.929  1.505   1.00 92.64 45  A 1 
ATOM 350  O OG1 . THR A 1 45  ? 22.599  -7.232  0.989   1.00 84.52 45  A 1 
ATOM 351  C CG2 . THR A 1 45  ? 23.796  -5.473  2.007   1.00 82.22 45  A 1 
ATOM 352  N N   . THR A 1 46  ? 20.308  -3.741  2.572   1.00 92.51 46  A 1 
ATOM 353  C CA  . THR A 1 46  ? 19.979  -2.388  3.048   1.00 91.49 46  A 1 
ATOM 354  C C   . THR A 1 46  ? 19.073  -2.436  4.284   1.00 92.21 46  A 1 
ATOM 355  O O   . THR A 1 46  ? 19.345  -1.764  5.274   1.00 90.86 46  A 1 
ATOM 356  C CB  . THR A 1 46  ? 19.310  -1.579  1.922   1.00 90.91 46  A 1 
ATOM 357  O OG1 . THR A 1 46  ? 20.127  -1.572  0.770   1.00 86.19 46  A 1 
ATOM 358  C CG2 . THR A 1 46  ? 19.067  -0.125  2.317   1.00 85.06 46  A 1 
ATOM 359  N N   . ASN A 1 47  ? 18.022  -3.254  4.243   1.00 93.59 47  A 1 
ATOM 360  C CA  . ASN A 1 47  ? 17.006  -3.395  5.283   1.00 92.94 47  A 1 
ATOM 361  C C   . ASN A 1 47  ? 17.134  -4.765  5.959   1.00 92.75 47  A 1 
ATOM 362  O O   . ASN A 1 47  ? 16.342  -5.677  5.706   1.00 90.41 47  A 1 
ATOM 363  C CB  . ASN A 1 47  ? 15.621  -3.164  4.656   1.00 92.35 47  A 1 
ATOM 364  C CG  . ASN A 1 47  ? 15.448  -1.755  4.131   1.00 91.65 47  A 1 
ATOM 365  O OD1 . ASN A 1 47  ? 15.766  -0.785  4.791   1.00 83.91 47  A 1 
ATOM 366  N ND2 . ASN A 1 47  ? 14.937  -1.601  2.935   1.00 84.50 47  A 1 
ATOM 367  N N   . HIS A 1 48  ? 18.169  -4.931  6.782   1.00 91.89 48  A 1 
ATOM 368  C CA  . HIS A 1 48  ? 18.513  -6.222  7.388   1.00 91.02 48  A 1 
ATOM 369  C C   . HIS A 1 48  ? 17.909  -6.437  8.785   1.00 91.49 48  A 1 
ATOM 370  O O   . HIS A 1 48  ? 17.791  -7.581  9.218   1.00 88.95 48  A 1 
ATOM 371  C CB  . HIS A 1 48  ? 20.036  -6.382  7.389   1.00 89.80 48  A 1 
ATOM 372  C CG  . HIS A 1 48  ? 20.774  -5.265  8.076   1.00 90.54 48  A 1 
ATOM 373  N ND1 . HIS A 1 48  ? 21.135  -4.063  7.506   1.00 80.58 48  A 1 
ATOM 374  C CD2 . HIS A 1 48  ? 21.225  -5.256  9.366   1.00 81.33 48  A 1 
ATOM 375  C CE1 . HIS A 1 48  ? 21.782  -3.340  8.431   1.00 81.55 48  A 1 
ATOM 376  N NE2 . HIS A 1 48  ? 21.868  -4.027  9.580   1.00 84.22 48  A 1 
ATOM 377  N N   . ASP A 1 49  ? 17.478  -5.366  9.458   1.00 92.37 49  A 1 
ATOM 378  C CA  . ASP A 1 49  ? 16.818  -5.399  10.765  1.00 92.87 49  A 1 
ATOM 379  C C   . ASP A 1 49  ? 15.839  -4.225  10.950  1.00 94.16 49  A 1 
ATOM 380  O O   . ASP A 1 49  ? 15.704  -3.340  10.100  1.00 93.93 49  A 1 
ATOM 381  C CB  . ASP A 1 49  ? 17.881  -5.444  11.883  1.00 91.51 49  A 1 
ATOM 382  C CG  . ASP A 1 49  ? 18.803  -4.222  11.936  1.00 91.86 49  A 1 
ATOM 383  O OD1 . ASP A 1 49  ? 18.406  -3.143  11.443  1.00 87.72 49  A 1 
ATOM 384  O OD2 . ASP A 1 49  ? 19.910  -4.381  12.482  1.00 88.23 49  A 1 
ATOM 385  N N   . ALA A 1 50  ? 15.132  -4.213  12.084  1.00 93.48 50  A 1 
ATOM 386  C CA  . ALA A 1 50  ? 14.167  -3.172  12.421  1.00 94.37 50  A 1 
ATOM 387  C C   . ALA A 1 50  ? 14.799  -1.775  12.578  1.00 95.55 50  A 1 
ATOM 388  O O   . ALA A 1 50  ? 14.134  -0.770  12.316  1.00 95.47 50  A 1 
ATOM 389  C CB  . ALA A 1 50  ? 13.446  -3.609  13.696  1.00 93.74 50  A 1 
ATOM 390  N N   . GLU A 1 51  ? 16.069  -1.690  12.987  1.00 94.40 51  A 1 
ATOM 391  C CA  . GLU A 1 51  ? 16.784  -0.415  13.135  1.00 94.85 51  A 1 
ATOM 392  C C   . GLU A 1 51  ? 17.075  0.225   11.777  1.00 95.44 51  A 1 
ATOM 393  O O   . GLU A 1 51  ? 16.900  1.438   11.622  1.00 94.74 51  A 1 
ATOM 394  C CB  . GLU A 1 51  ? 18.100  -0.588  13.912  1.00 94.23 51  A 1 
ATOM 395  C CG  . GLU A 1 51  ? 17.875  -1.013  15.364  1.00 85.12 51  A 1 
ATOM 396  C CD  . GLU A 1 51  ? 19.114  -0.903  16.264  1.00 84.05 51  A 1 
ATOM 397  O OE1 . GLU A 1 51  ? 18.927  -1.093  17.491  1.00 74.83 51  A 1 
ATOM 398  O OE2 . GLU A 1 51  ? 20.209  -0.545  15.770  1.00 76.78 51  A 1 
ATOM 399  N N   . SER A 1 52  ? 17.455  -0.582  10.786  1.00 95.47 52  A 1 
ATOM 400  C CA  . SER A 1 52  ? 17.677  -0.125  9.410   1.00 94.99 52  A 1 
ATOM 401  C C   . SER A 1 52  ? 16.385  0.352   8.732   1.00 95.44 52  A 1 
ATOM 402  O O   . SER A 1 52  ? 16.413  1.300   7.946   1.00 94.62 52  A 1 
ATOM 403  C CB  . SER A 1 52  ? 18.351  -1.232  8.591   1.00 94.00 52  A 1 
ATOM 404  O OG  . SER A 1 52  ? 17.493  -2.332  8.372   1.00 86.28 52  A 1 
ATOM 405  N N   . VAL A 1 53  ? 15.235  -0.234  9.086   1.00 95.02 53  A 1 
ATOM 406  C CA  . VAL A 1 53  ? 13.911  0.146   8.558   1.00 95.36 53  A 1 
ATOM 407  C C   . VAL A 1 53  ? 13.327  1.373   9.271   1.00 96.21 53  A 1 
ATOM 408  O O   . VAL A 1 53  ? 12.570  2.140   8.669   1.00 96.30 53  A 1 
ATOM 409  C CB  . VAL A 1 53  ? 12.948  -1.053  8.644   1.00 94.57 53  A 1 
ATOM 410  C CG1 . VAL A 1 53  ? 11.521  -0.713  8.190   1.00 93.08 53  A 1 
ATOM 411  C CG2 . VAL A 1 53  ? 13.434  -2.207  7.762   1.00 93.21 53  A 1 
ATOM 412  N N   . PHE A 1 54  ? 13.673  1.600   10.538  1.00 95.18 54  A 1 
ATOM 413  C CA  . PHE A 1 54  ? 13.109  2.678   11.351  1.00 95.60 54  A 1 
ATOM 414  C C   . PHE A 1 54  ? 13.142  4.072   10.686  1.00 96.04 54  A 1 
ATOM 415  O O   . PHE A 1 54  ? 12.113  4.753   10.731  1.00 96.08 54  A 1 
ATOM 416  C CB  . PHE A 1 54  ? 13.789  2.701   12.727  1.00 95.58 54  A 1 
ATOM 417  C CG  . PHE A 1 54  ? 13.320  3.836   13.614  1.00 95.87 54  A 1 
ATOM 418  C CD1 . PHE A 1 54  ? 14.023  5.058   13.647  1.00 94.66 54  A 1 
ATOM 419  C CD2 . PHE A 1 54  ? 12.145  3.689   14.370  1.00 95.22 54  A 1 
ATOM 420  C CE1 . PHE A 1 54  ? 13.555  6.120   14.443  1.00 94.54 54  A 1 
ATOM 421  C CE2 . PHE A 1 54  ? 11.682  4.749   15.166  1.00 94.65 54  A 1 
ATOM 422  C CZ  . PHE A 1 54  ? 12.387  5.967   15.205  1.00 95.28 54  A 1 
ATOM 423  N N   . PRO A 1 55  ? 14.236  4.524   10.034  1.00 96.29 55  A 1 
ATOM 424  C CA  . PRO A 1 55  ? 14.266  5.831   9.370   1.00 96.12 55  A 1 
ATOM 425  C C   . PRO A 1 55  ? 13.207  5.982   8.269   1.00 96.56 55  A 1 
ATOM 426  O O   . PRO A 1 55  ? 12.648  7.067   8.113   1.00 96.45 55  A 1 
ATOM 427  C CB  . PRO A 1 55  ? 15.683  5.978   8.804   1.00 95.68 55  A 1 
ATOM 428  C CG  . PRO A 1 55  ? 16.526  5.074   9.698   1.00 93.58 55  A 1 
ATOM 429  C CD  . PRO A 1 55  ? 15.562  3.921   9.974   1.00 96.23 55  A 1 
ATOM 430  N N   . ILE A 1 56  ? 12.884  4.900   7.547   1.00 96.71 56  A 1 
ATOM 431  C CA  . ILE A 1 56  ? 11.834  4.891   6.516   1.00 96.71 56  A 1 
ATOM 432  C C   . ILE A 1 56  ? 10.475  5.131   7.178   1.00 97.04 56  A 1 
ATOM 433  O O   . ILE A 1 56  ? 9.759   6.067   6.818   1.00 96.81 56  A 1 
ATOM 434  C CB  . ILE A 1 56  ? 11.837  3.561   5.718   1.00 96.06 56  A 1 
ATOM 435  C CG1 . ILE A 1 56  ? 13.207  3.288   5.054   1.00 94.71 56  A 1 
ATOM 436  C CG2 . ILE A 1 56  ? 10.711  3.567   4.665   1.00 94.63 56  A 1 
ATOM 437  C CD1 . ILE A 1 56  ? 13.321  1.906   4.394   1.00 92.29 56  A 1 
ATOM 438  N N   . LEU A 1 57  ? 10.138  4.329   8.194   1.00 96.76 57  A 1 
ATOM 439  C CA  . LEU A 1 57  ? 8.859   4.430   8.905   1.00 96.65 57  A 1 
ATOM 440  C C   . LEU A 1 57  ? 8.700   5.796   9.580   1.00 96.83 57  A 1 
ATOM 441  O O   . LEU A 1 57  ? 7.640   6.409   9.477   1.00 96.65 57  A 1 
ATOM 442  C CB  . LEU A 1 57  ? 8.735   3.295   9.940   1.00 96.43 57  A 1 
ATOM 443  C CG  . LEU A 1 57  ? 8.791   1.866   9.370   1.00 95.34 57  A 1 
ATOM 444  C CD1 . LEU A 1 57  ? 8.552   0.867   10.501  1.00 94.41 57  A 1 
ATOM 445  C CD2 . LEU A 1 57  ? 7.753   1.620   8.275   1.00 94.09 57  A 1 
ATOM 446  N N   . ARG A 1 58  ? 9.759   6.306   10.234  1.00 97.08 58  A 1 
ATOM 447  C CA  . ARG A 1 58  ? 9.739   7.626   10.878  1.00 96.81 58  A 1 
ATOM 448  C C   . ARG A 1 58  ? 9.520   8.743   9.869   1.00 96.93 58  A 1 
ATOM 449  O O   . ARG A 1 58  ? 8.754   9.660   10.156  1.00 96.63 58  A 1 
ATOM 450  C CB  . ARG A 1 58  ? 11.026  7.846   11.683  1.00 96.28 58  A 1 
ATOM 451  C CG  . ARG A 1 58  ? 11.018  9.186   12.462  1.00 92.42 58  A 1 
ATOM 452  C CD  . ARG A 1 58  ? 9.970   9.207   13.600  1.00 88.67 58  A 1 
ATOM 453  N NE  . ARG A 1 58  ? 9.274   10.488  13.747  1.00 82.44 58  A 1 
ATOM 454  C CZ  . ARG A 1 58  ? 8.242   10.704  14.570  1.00 77.73 58  A 1 
ATOM 455  N NH1 . ARG A 1 58  ? 7.844   9.836   15.442  1.00 68.42 58  A 1 
ATOM 456  N NH2 . ARG A 1 58  ? 7.554   11.809  14.530  1.00 68.17 58  A 1 
ATOM 457  N N   . THR A 1 59  ? 10.165  8.663   8.699   1.00 96.73 59  A 1 
ATOM 458  C CA  . THR A 1 59  ? 9.978   9.648   7.627   1.00 96.83 59  A 1 
ATOM 459  C C   . THR A 1 59  ? 8.516   9.703   7.200   1.00 97.17 59  A 1 
ATOM 460  O O   . THR A 1 59  ? 7.930   10.779  7.236   1.00 96.96 59  A 1 
ATOM 461  C CB  . THR A 1 59  ? 10.890  9.354   6.430   1.00 96.52 59  A 1 
ATOM 462  O OG1 . THR A 1 59  ? 12.224  9.493   6.852   1.00 93.56 59  A 1 
ATOM 463  C CG2 . THR A 1 59  ? 10.667  10.321  5.273   1.00 93.48 59  A 1 
ATOM 464  N N   . PHE A 1 60  ? 7.898   8.572   6.893   1.00 97.69 60  A 1 
ATOM 465  C CA  . PHE A 1 60  ? 6.478   8.530   6.536   1.00 97.74 60  A 1 
ATOM 466  C C   . PHE A 1 60  ? 5.573   9.059   7.664   1.00 97.84 60  A 1 
ATOM 467  O O   . PHE A 1 60  ? 4.735   9.935   7.424   1.00 97.57 60  A 1 
ATOM 468  C CB  . PHE A 1 60  ? 6.099   7.096   6.144   1.00 97.53 60  A 1 
ATOM 469  C CG  . PHE A 1 60  ? 6.505   6.700   4.736   1.00 97.40 60  A 1 
ATOM 470  C CD1 . PHE A 1 60  ? 5.953   7.378   3.631   1.00 96.56 60  A 1 
ATOM 471  C CD2 . PHE A 1 60  ? 7.390   5.630   4.517   1.00 96.54 60  A 1 
ATOM 472  C CE1 . PHE A 1 60  ? 6.290   6.996   2.320   1.00 95.95 60  A 1 
ATOM 473  C CE2 . PHE A 1 60  ? 7.725   5.245   3.204   1.00 95.85 60  A 1 
ATOM 474  C CZ  . PHE A 1 60  ? 7.175   5.929   2.104   1.00 95.78 60  A 1 
ATOM 475  N N   . ALA A 1 61  ? 5.776   8.598   8.894   1.00 97.44 61  A 1 
ATOM 476  C CA  . ALA A 1 61  ? 4.959   8.978   10.042  1.00 97.15 61  A 1 
ATOM 477  C C   . ALA A 1 61  ? 5.020   10.485  10.349  1.00 97.16 61  A 1 
ATOM 478  O O   . ALA A 1 61  ? 3.995   11.074  10.687  1.00 96.71 61  A 1 
ATOM 479  C CB  . ALA A 1 61  ? 5.389   8.135   11.244  1.00 96.76 61  A 1 
ATOM 480  N N   . ASN A 1 62  ? 6.165   11.144  10.159  1.00 97.16 62  A 1 
ATOM 481  C CA  . ASN A 1 62  ? 6.293   12.599  10.333  1.00 96.86 62  A 1 
ATOM 482  C C   . ASN A 1 62  ? 5.279   13.380  9.476   1.00 97.17 62  A 1 
ATOM 483  O O   . ASN A 1 62  ? 4.741   14.394  9.916   1.00 96.73 62  A 1 
ATOM 484  C CB  . ASN A 1 62  ? 7.720   13.034  9.962   1.00 96.27 62  A 1 
ATOM 485  C CG  . ASN A 1 62  ? 8.788   12.688  10.982  1.00 94.83 62  A 1 
ATOM 486  O OD1 . ASN A 1 62  ? 8.547   12.432  12.148  1.00 89.40 62  A 1 
ATOM 487  N ND2 . ASN A 1 62  ? 10.040  12.730  10.581  1.00 88.71 62  A 1 
ATOM 488  N N   . TYR A 1 63  ? 4.970   12.886  8.283   1.00 97.54 63  A 1 
ATOM 489  C CA  . TYR A 1 63  ? 4.000   13.488  7.363   1.00 97.71 63  A 1 
ATOM 490  C C   . TYR A 1 63  ? 2.583   12.904  7.512   1.00 98.01 63  A 1 
ATOM 491  O O   . TYR A 1 63  ? 1.736   13.100  6.641   1.00 97.54 63  A 1 
ATOM 492  C CB  . TYR A 1 63  ? 4.533   13.388  5.933   1.00 97.53 63  A 1 
ATOM 493  C CG  . TYR A 1 63  ? 5.803   14.178  5.682   1.00 97.24 63  A 1 
ATOM 494  C CD1 . TYR A 1 63  ? 5.733   15.535  5.308   1.00 96.02 63  A 1 
ATOM 495  C CD2 . TYR A 1 63  ? 7.057   13.552  5.805   1.00 96.26 63  A 1 
ATOM 496  C CE1 . TYR A 1 63  ? 6.912   16.255  5.043   1.00 95.30 63  A 1 
ATOM 497  C CE2 . TYR A 1 63  ? 8.239   14.270  5.543   1.00 95.43 63  A 1 
ATOM 498  C CZ  . TYR A 1 63  ? 8.169   15.620  5.152   1.00 95.29 63  A 1 
ATOM 499  O OH  . TYR A 1 63  ? 9.311   16.302  4.873   1.00 93.61 63  A 1 
ATOM 500  N N   . GLY A 1 64  ? 2.303   12.168  8.587   1.00 97.61 64  A 1 
ATOM 501  C CA  . GLY A 1 64  ? 0.996   11.548  8.826   1.00 97.76 64  A 1 
ATOM 502  C C   . GLY A 1 64  ? 0.677   10.367  7.906   1.00 98.25 64  A 1 
ATOM 503  O O   . GLY A 1 64  ? -0.486  9.972   7.802   1.00 97.94 64  A 1 
ATOM 504  N N   . VAL A 1 65  ? 1.681   9.795   7.241   1.00 97.83 65  A 1 
ATOM 505  C CA  . VAL A 1 65  ? 1.584   8.525   6.509   1.00 97.97 65  A 1 
ATOM 506  C C   . VAL A 1 65  ? 1.820   7.391   7.506   1.00 97.93 65  A 1 
ATOM 507  O O   . VAL A 1 65  ? 2.921   6.873   7.656   1.00 97.59 65  A 1 
ATOM 508  C CB  . VAL A 1 65  ? 2.544   8.480   5.306   1.00 97.91 65  A 1 
ATOM 509  C CG1 . VAL A 1 65  ? 2.379   7.179   4.521   1.00 97.21 65  A 1 
ATOM 510  C CG2 . VAL A 1 65  ? 2.290   9.643   4.334   1.00 97.12 65  A 1 
ATOM 511  N N   . ASP A 1 66  ? 0.762   7.051   8.226   1.00 97.80 66  A 1 
ATOM 512  C CA  . ASP A 1 66  ? 0.763   6.160   9.388   1.00 97.63 66  A 1 
ATOM 513  C C   . ASP A 1 66  ? 0.103   4.795   9.118   1.00 97.68 66  A 1 
ATOM 514  O O   . ASP A 1 66  ? -0.225  4.069   10.054  1.00 97.03 66  A 1 
ATOM 515  C CB  . ASP A 1 66  ? 0.098   6.896   10.574  1.00 97.29 66  A 1 
ATOM 516  C CG  . ASP A 1 66  ? -1.371  7.282   10.322  1.00 97.25 66  A 1 
ATOM 517  O OD1 . ASP A 1 66  ? -1.900  7.073   9.203   1.00 95.92 66  A 1 
ATOM 518  O OD2 . ASP A 1 66  ? -2.020  7.892   11.197  1.00 95.33 66  A 1 
ATOM 519  N N   . ALA A 1 67  ? -0.103  4.427   7.846   1.00 97.94 67  A 1 
ATOM 520  C CA  . ALA A 1 67  ? -0.651  3.128   7.460   1.00 98.03 67  A 1 
ATOM 521  C C   . ALA A 1 67  ? 0.370   2.289   6.680   1.00 98.00 67  A 1 
ATOM 522  O O   . ALA A 1 67  ? 1.017   2.786   5.758   1.00 97.73 67  A 1 
ATOM 523  C CB  . ALA A 1 67  ? -1.957  3.330   6.685   1.00 98.00 67  A 1 
ATOM 524  N N   . ILE A 1 68  ? 0.478   0.998   7.014   1.00 97.36 68  A 1 
ATOM 525  C CA  . ILE A 1 68  ? 1.408   0.043   6.400   1.00 97.10 68  A 1 
ATOM 526  C C   . ILE A 1 68  ? 0.653   -1.171  5.846   1.00 97.00 68  A 1 
ATOM 527  O O   . ILE A 1 68  ? -0.213  -1.733  6.518   1.00 96.51 68  A 1 
ATOM 528  C CB  . ILE A 1 68  ? 2.539   -0.317  7.391   1.00 96.49 68  A 1 
ATOM 529  C CG1 . ILE A 1 68  ? 3.638   -1.138  6.687   1.00 93.33 68  A 1 
ATOM 530  C CG2 . ILE A 1 68  ? 2.021   -1.036  8.657   1.00 93.27 68  A 1 
ATOM 531  C CD1 . ILE A 1 68  ? 4.926   -1.266  7.503   1.00 91.80 68  A 1 
ATOM 532  N N   . LEU A 1 69  ? 0.969   -1.571  4.611   1.00 96.18 69  A 1 
ATOM 533  C CA  . LEU A 1 69  ? 0.278   -2.627  3.873   1.00 95.65 69  A 1 
ATOM 534  C C   . LEU A 1 69  ? 1.175   -3.842  3.620   1.00 94.78 69  A 1 
ATOM 535  O O   . LEU A 1 69  ? 2.142   -3.762  2.854   1.00 92.31 69  A 1 
ATOM 536  C CB  . LEU A 1 69  ? -0.272  -2.043  2.558   1.00 95.01 69  A 1 
ATOM 537  C CG  . LEU A 1 69  ? -0.980  -3.072  1.652   1.00 93.86 69  A 1 
ATOM 538  C CD1 . LEU A 1 69  ? -2.254  -3.628  2.281   1.00 89.84 69  A 1 
ATOM 539  C CD2 . LEU A 1 69  ? -1.372  -2.438  0.324   1.00 89.31 69  A 1 
ATOM 540  N N   . GLY A 1 70  ? 0.768   -4.980  4.168   1.00 91.91 70  A 1 
ATOM 541  C CA  . GLY A 1 70  ? 1.340   -6.303  3.942   1.00 88.61 70  A 1 
ATOM 542  C C   . GLY A 1 70  ? 2.329   -6.769  5.013   1.00 86.12 70  A 1 
ATOM 543  O O   . GLY A 1 70  ? 2.911   -5.972  5.740   1.00 74.93 70  A 1 
ATOM 544  N N   . GLY A 1 71  ? 2.522   -8.091  5.092   1.00 83.07 71  A 1 
ATOM 545  C CA  . GLY A 1 71  ? 3.607   -8.721  5.856   1.00 79.29 71  A 1 
ATOM 546  C C   . GLY A 1 71  ? 3.578   -8.543  7.378   1.00 80.87 71  A 1 
ATOM 547  O O   . GLY A 1 71  ? 4.610   -8.725  8.018   1.00 73.13 71  A 1 
ATOM 548  N N   . ALA A 1 72  ? 2.436   -8.187  7.956   1.00 79.29 72  A 1 
ATOM 549  C CA  . ALA A 1 72  ? 2.344   -7.842  9.372   1.00 75.79 72  A 1 
ATOM 550  C C   . ALA A 1 72  ? 2.400   -9.051  10.320  1.00 77.70 72  A 1 
ATOM 551  O O   . ALA A 1 72  ? 2.641   -8.886  11.514  1.00 69.34 72  A 1 
ATOM 552  C CB  . ALA A 1 72  ? 1.060   -7.052  9.566   1.00 68.11 72  A 1 
ATOM 553  N N   . SER A 1 73  ? 2.204   -10.262 9.811   1.00 78.00 73  A 1 
ATOM 554  C CA  . SER A 1 73  ? 2.153   -11.492 10.599  1.00 75.77 73  A 1 
ATOM 555  C C   . SER A 1 73  ? 3.458   -12.299 10.563  1.00 76.39 73  A 1 
ATOM 556  O O   . SER A 1 73  ? 3.438   -13.530 10.592  1.00 69.68 73  A 1 
ATOM 557  C CB  . SER A 1 73  ? 0.899   -12.295 10.218  1.00 70.12 73  A 1 
ATOM 558  O OG  . SER A 1 73  ? 0.813   -12.512 8.824   1.00 63.16 73  A 1 
ATOM 559  N N   . GLY A 1 74  ? 4.619   -11.639 10.507  1.00 82.31 74  A 1 
ATOM 560  C CA  . GLY A 1 74  ? 5.935   -12.258 10.686  1.00 81.97 74  A 1 
ATOM 561  C C   . GLY A 1 74  ? 7.097   -11.543 9.997   1.00 83.83 74  A 1 
ATOM 562  O O   . GLY A 1 74  ? 6.916   -10.759 9.064   1.00 77.34 74  A 1 
ATOM 563  N N   . GLY A 1 75  ? 8.324   -11.884 10.422  1.00 87.21 75  A 1 
ATOM 564  C CA  . GLY A 1 75  ? 9.566   -11.411 9.819   1.00 88.84 75  A 1 
ATOM 565  C C   . GLY A 1 75  ? 9.842   -9.924  10.052  1.00 91.56 75  A 1 
ATOM 566  O O   . GLY A 1 75  ? 9.271   -9.301  10.940  1.00 89.73 75  A 1 
ATOM 567  N N   . ILE A 1 76  ? 10.718  -9.360  9.215   1.00 91.93 76  A 1 
ATOM 568  C CA  . ILE A 1 76  ? 11.246  -8.001  9.377   1.00 93.15 76  A 1 
ATOM 569  C C   . ILE A 1 76  ? 10.162  -6.920  9.511   1.00 94.32 76  A 1 
ATOM 570  O O   . ILE A 1 76  ? 10.374  -5.935  10.217  1.00 93.77 76  A 1 
ATOM 571  C CB  . ILE A 1 76  ? 12.220  -7.683  8.220   1.00 92.08 76  A 1 
ATOM 572  C CG1 . ILE A 1 76  ? 13.003  -6.394  8.529   1.00 87.83 76  A 1 
ATOM 573  C CG2 . ILE A 1 76  ? 11.514  -7.605  6.845   1.00 86.94 76  A 1 
ATOM 574  C CD1 . ILE A 1 76  ? 14.171  -6.145  7.580   1.00 82.63 76  A 1 
ATOM 575  N N   . ILE A 1 77  ? 8.988   -7.089  8.880   1.00 92.72 77  A 1 
ATOM 576  C CA  . ILE A 1 77  ? 7.920   -6.081  8.923   1.00 93.32 77  A 1 
ATOM 577  C C   . ILE A 1 77  ? 7.260   -6.038  10.300  1.00 93.99 77  A 1 
ATOM 578  O O   . ILE A 1 77  ? 7.097   -4.953  10.855  1.00 93.86 77  A 1 
ATOM 579  C CB  . ILE A 1 77  ? 6.894   -6.305  7.798   1.00 93.04 77  A 1 
ATOM 580  C CG1 . ILE A 1 77  ? 7.549   -6.292  6.395   1.00 91.32 77  A 1 
ATOM 581  C CG2 . ILE A 1 77  ? 5.762   -5.264  7.867   1.00 91.76 77  A 1 
ATOM 582  C CD1 . ILE A 1 77  ? 8.368   -5.039  6.055   1.00 87.64 77  A 1 
ATOM 583  N N   . GLU A 1 78  ? 6.909   -7.197  10.869  1.00 93.52 78  A 1 
ATOM 584  C CA  . GLU A 1 78  ? 6.340   -7.268  12.219  1.00 93.60 78  A 1 
ATOM 585  C C   . GLU A 1 78  ? 7.313   -6.687  13.254  1.00 94.17 78  A 1 
ATOM 586  O O   . GLU A 1 78  ? 6.918   -5.861  14.084  1.00 93.95 78  A 1 
ATOM 587  C CB  . GLU A 1 78  ? 5.977   -8.727  12.546  1.00 92.62 78  A 1 
ATOM 588  C CG  . GLU A 1 78  ? 5.225   -8.857  13.881  1.00 90.44 78  A 1 
ATOM 589  C CD  . GLU A 1 78  ? 4.859   -10.301 14.271  1.00 89.22 78  A 1 
ATOM 590  O OE1 . GLU A 1 78  ? 4.489   -10.494 15.456  1.00 82.86 78  A 1 
ATOM 591  O OE2 . GLU A 1 78  ? 4.961   -11.229 13.435  1.00 84.23 78  A 1 
ATOM 592  N N   . ASP A 1 79  ? 8.594   -7.044  13.152  1.00 93.44 79  A 1 
ATOM 593  C CA  . ASP A 1 79  ? 9.641   -6.556  14.049  1.00 93.85 79  A 1 
ATOM 594  C C   . ASP A 1 79  ? 9.833   -5.040  13.910  1.00 95.16 79  A 1 
ATOM 595  O O   . ASP A 1 79  ? 9.928   -4.328  14.908  1.00 95.38 79  A 1 
ATOM 596  C CB  . ASP A 1 79  ? 10.951  -7.311  13.770  1.00 93.27 79  A 1 
ATOM 597  C CG  . ASP A 1 79  ? 10.871  -8.817  14.052  1.00 91.36 79  A 1 
ATOM 598  O OD1 . ASP A 1 79  ? 9.984   -9.238  14.837  1.00 88.58 79  A 1 
ATOM 599  O OD2 . ASP A 1 79  ? 11.697  -9.554  13.468  1.00 87.96 79  A 1 
ATOM 600  N N   . SER A 1 80  ? 9.806   -4.511  12.684  1.00 94.09 80  A 1 
ATOM 601  C CA  . SER A 1 80  ? 9.952   -3.075  12.416  1.00 94.74 80  A 1 
ATOM 602  C C   . SER A 1 80  ? 8.770   -2.253  12.930  1.00 95.56 80  A 1 
ATOM 603  O O   . SER A 1 80  ? 8.973   -1.159  13.455  1.00 95.82 80  A 1 
ATOM 604  C CB  . SER A 1 80  ? 10.119  -2.807  10.921  1.00 94.79 80  A 1 
ATOM 605  O OG  . SER A 1 80  ? 11.256  -3.473  10.421  1.00 92.80 80  A 1 
ATOM 606  N N   . VAL A 1 81  ? 7.533   -2.767  12.809  1.00 95.20 81  A 1 
ATOM 607  C CA  . VAL A 1 81  ? 6.334   -2.104  13.355  1.00 95.11 81  A 1 
ATOM 608  C C   . VAL A 1 81  ? 6.400   -2.038  14.883  1.00 95.41 81  A 1 
ATOM 609  O O   . VAL A 1 81  ? 6.156   -0.980  15.458  1.00 95.21 81  A 1 
ATOM 610  C CB  . VAL A 1 81  ? 5.052   -2.810  12.873  1.00 94.77 81  A 1 
ATOM 611  C CG1 . VAL A 1 81  ? 3.792   -2.318  13.603  1.00 93.71 81  A 1 
ATOM 612  C CG2 . VAL A 1 81  ? 4.828   -2.556  11.377  1.00 93.94 81  A 1 
ATOM 613  N N   . LYS A 1 82  ? 6.790   -3.139  15.543  1.00 95.11 82  A 1 
ATOM 614  C CA  . LYS A 1 82  ? 6.974   -3.173  17.006  1.00 94.92 82  A 1 
ATOM 615  C C   . LYS A 1 82  ? 8.078   -2.219  17.450  1.00 95.68 82  A 1 
ATOM 616  O O   . LYS A 1 82  ? 7.839   -1.384  18.320  1.00 95.65 82  A 1 
ATOM 617  C CB  . LYS A 1 82  ? 7.305   -4.594  17.467  1.00 93.96 82  A 1 
ATOM 618  C CG  . LYS A 1 82  ? 6.090   -5.520  17.392  1.00 83.99 82  A 1 
ATOM 619  C CD  . LYS A 1 82  ? 6.527   -6.951  17.698  1.00 81.18 82  A 1 
ATOM 620  C CE  . LYS A 1 82  ? 5.353   -7.903  17.477  1.00 71.71 82  A 1 
ATOM 621  N NZ  . LYS A 1 82  ? 5.813   -9.308  17.434  1.00 63.60 82  A 1 
ATOM 622  N N   . TYR A 1 83  ? 9.238   -2.273  16.813  1.00 94.91 83  A 1 
ATOM 623  C CA  . TYR A 1 83  ? 10.371  -1.402  17.115  1.00 95.57 83  A 1 
ATOM 624  C C   . TYR A 1 83  ? 10.019  0.080   16.936  1.00 96.07 83  A 1 
ATOM 625  O O   . TYR A 1 83  ? 10.365  0.911   17.778  1.00 96.10 83  A 1 
ATOM 626  C CB  . TYR A 1 83  ? 11.547  -1.793  16.215  1.00 96.03 83  A 1 
ATOM 627  C CG  . TYR A 1 83  ? 12.800  -0.986  16.494  1.00 96.43 83  A 1 
ATOM 628  C CD1 . TYR A 1 83  ? 13.081  0.175   15.753  1.00 95.53 83  A 1 
ATOM 629  C CD2 . TYR A 1 83  ? 13.684  -1.403  17.507  1.00 95.94 83  A 1 
ATOM 630  C CE1 . TYR A 1 83  ? 14.249  0.913   16.016  1.00 95.61 83  A 1 
ATOM 631  C CE2 . TYR A 1 83  ? 14.856  -0.671  17.769  1.00 95.70 83  A 1 
ATOM 632  C CZ  . TYR A 1 83  ? 15.142  0.487   17.019  1.00 96.19 83  A 1 
ATOM 633  O OH  . TYR A 1 83  ? 16.284  1.189   17.256  1.00 95.57 83  A 1 
ATOM 634  N N   . PHE A 1 84  ? 9.289   0.423   15.874  1.00 96.07 84  A 1 
ATOM 635  C CA  . PHE A 1 84  ? 8.796   1.781   15.656  1.00 96.09 84  A 1 
ATOM 636  C C   . PHE A 1 84  ? 7.918   2.244   16.823  1.00 96.06 84  A 1 
ATOM 637  O O   . PHE A 1 84  ? 8.151   3.320   17.367  1.00 95.73 84  A 1 
ATOM 638  C CB  . PHE A 1 84  ? 8.041   1.856   14.318  1.00 96.35 84  A 1 
ATOM 639  C CG  . PHE A 1 84  ? 7.420   3.214   14.060  1.00 96.75 84  A 1 
ATOM 640  C CD1 . PHE A 1 84  ? 6.103   3.484   14.482  1.00 96.15 84  A 1 
ATOM 641  C CD2 . PHE A 1 84  ? 8.177   4.229   13.448  1.00 96.39 84  A 1 
ATOM 642  C CE1 . PHE A 1 84  ? 5.555   4.764   14.305  1.00 96.11 84  A 1 
ATOM 643  C CE2 . PHE A 1 84  ? 7.627   5.508   13.265  1.00 96.22 84  A 1 
ATOM 644  C CZ  . PHE A 1 84  ? 6.316   5.776   13.700  1.00 96.48 84  A 1 
ATOM 645  N N   . GLN A 1 85  ? 6.945   1.422   17.231  1.00 96.11 85  A 1 
ATOM 646  C CA  . GLN A 1 85  ? 6.041   1.735   18.332  1.00 95.65 85  A 1 
ATOM 647  C C   . GLN A 1 85  ? 6.788   1.866   19.668  1.00 96.27 85  A 1 
ATOM 648  O O   . GLN A 1 85  ? 6.550   2.820   20.409  1.00 96.20 85  A 1 
ATOM 649  C CB  . GLN A 1 85  ? 4.946   0.664   18.401  1.00 94.45 85  A 1 
ATOM 650  C CG  . GLN A 1 85  ? 3.900   1.005   19.472  1.00 83.35 85  A 1 
ATOM 651  C CD  . GLN A 1 85  ? 2.748   0.012   19.533  1.00 77.21 85  A 1 
ATOM 652  O OE1 . GLN A 1 85  ? 2.705   -1.029  18.895  1.00 71.00 85  A 1 
ATOM 653  N NE2 . GLN A 1 85  ? 1.739   0.302   20.323  1.00 65.90 85  A 1 
ATOM 654  N N   . GLU A 1 86  ? 7.707   0.960   19.968  1.00 95.76 86  A 1 
ATOM 655  C CA  . GLU A 1 86  ? 8.515   1.001   21.195  1.00 96.20 86  A 1 
ATOM 656  C C   . GLU A 1 86  ? 9.381   2.264   21.273  1.00 96.66 86  A 1 
ATOM 657  O O   . GLU A 1 86  ? 9.498   2.878   22.331  1.00 95.97 86  A 1 
ATOM 658  C CB  . GLU A 1 86  ? 9.412   -0.242  21.255  1.00 95.88 86  A 1 
ATOM 659  C CG  . GLU A 1 86  ? 8.623   -1.518  21.591  1.00 88.23 86  A 1 
ATOM 660  C CD  . GLU A 1 86  ? 9.474   -2.797  21.505  1.00 85.49 86  A 1 
ATOM 661  O OE1 . GLU A 1 86  ? 8.880   -3.885  21.678  1.00 77.21 86  A 1 
ATOM 662  O OE2 . GLU A 1 86  ? 10.705  -2.692  21.289  1.00 79.26 86  A 1 
ATOM 663  N N   . LYS A 1 87  ? 9.963   2.677   20.150  1.00 95.05 87  A 1 
ATOM 664  C CA  . LYS A 1 87  ? 10.882  3.819   20.098  1.00 95.07 87  A 1 
ATOM 665  C C   . LYS A 1 87  ? 10.178  5.173   20.073  1.00 95.86 87  A 1 
ATOM 666  O O   . LYS A 1 87  ? 10.749  6.162   20.529  1.00 94.77 87  A 1 
ATOM 667  C CB  . LYS A 1 87  ? 11.804  3.623   18.891  1.00 94.39 87  A 1 
ATOM 668  C CG  . LYS A 1 87  ? 12.991  4.600   18.883  1.00 86.98 87  A 1 
ATOM 669  C CD  . LYS A 1 87  ? 14.017  4.091   17.872  1.00 83.99 87  A 1 
ATOM 670  C CE  . LYS A 1 87  ? 15.324  4.880   17.856  1.00 79.07 87  A 1 
ATOM 671  N NZ  . LYS A 1 87  ? 16.334  4.157   17.032  1.00 69.73 87  A 1 
ATOM 672  N N   . THR A 1 88  ? 8.972   5.247   19.503  1.00 95.28 88  A 1 
ATOM 673  C CA  . THR A 1 88  ? 8.253   6.517   19.294  1.00 94.91 88  A 1 
ATOM 674  C C   . THR A 1 88  ? 7.049   6.700   20.214  1.00 94.75 88  A 1 
ATOM 675  O O   . THR A 1 88  ? 6.633   7.831   20.444  1.00 93.55 88  A 1 
ATOM 676  C CB  . THR A 1 88  ? 7.799   6.673   17.837  1.00 95.11 88  A 1 
ATOM 677  O OG1 . THR A 1 88  ? 6.859   5.684   17.509  1.00 93.65 88  A 1 
ATOM 678  C CG2 . THR A 1 88  ? 8.949   6.576   16.835  1.00 92.66 88  A 1 
ATOM 679  N N   . GLY A 1 89  ? 6.467   5.610   20.726  1.00 95.43 89  A 1 
ATOM 680  C CA  . GLY A 1 89  ? 5.156   5.597   21.377  1.00 95.44 89  A 1 
ATOM 681  C C   . GLY A 1 89  ? 3.975   5.749   20.406  1.00 95.90 89  A 1 
ATOM 682  O O   . GLY A 1 89  ? 2.823   5.718   20.838  1.00 94.34 89  A 1 
ATOM 683  N N   . GLU A 1 90  ? 4.237   5.909   19.112  1.00 95.68 90  A 1 
ATOM 684  C CA  . GLU A 1 90  ? 3.238   6.056   18.051  1.00 95.38 90  A 1 
ATOM 685  C C   . GLU A 1 90  ? 2.911   4.684   17.436  1.00 95.83 90  A 1 
ATOM 686  O O   . GLU A 1 90  ? 3.785   3.835   17.263  1.00 94.79 90  A 1 
ATOM 687  C CB  . GLU A 1 90  ? 3.746   7.040   16.972  1.00 93.91 90  A 1 
ATOM 688  C CG  . GLU A 1 90  ? 3.996   8.479   17.478  1.00 89.43 90  A 1 
ATOM 689  C CD  . GLU A 1 90  ? 4.773   9.366   16.473  1.00 88.55 90  A 1 
ATOM 690  O OE1 . GLU A 1 90  ? 5.407   10.364  16.898  1.00 78.47 90  A 1 
ATOM 691  O OE2 . GLU A 1 90  ? 4.826   9.050   15.264  1.00 81.75 90  A 1 
ATOM 692  N N   . GLY A 1 91  ? 1.641   4.449   17.083  1.00 95.42 91  A 1 
ATOM 693  C CA  . GLY A 1 91  ? 1.216   3.235   16.377  1.00 95.43 91  A 1 
ATOM 694  C C   . GLY A 1 91  ? 1.076   3.462   14.873  1.00 96.56 91  A 1 
ATOM 695  O O   . GLY A 1 91  ? 0.748   4.565   14.439  1.00 95.51 91  A 1 
ATOM 696  N N   . LEU A 1 92  ? 1.253   2.388   14.089  1.00 96.53 92  A 1 
ATOM 697  C CA  . LEU A 1 92  ? 0.894   2.357   12.669  1.00 96.69 92  A 1 
ATOM 698  C C   . LEU A 1 92  ? -0.430  1.609   12.476  1.00 96.90 92  A 1 
ATOM 699  O O   . LEU A 1 92  ? -0.699  0.615   13.153  1.00 96.47 92  A 1 
ATOM 700  C CB  . LEU A 1 92  ? 2.021   1.724   11.833  1.00 96.61 92  A 1 
ATOM 701  C CG  . LEU A 1 92  ? 3.368   2.471   11.887  1.00 96.12 92  A 1 
ATOM 702  C CD1 . LEU A 1 92  ? 4.411   1.711   11.066  1.00 95.18 92  A 1 
ATOM 703  C CD2 . LEU A 1 92  ? 3.276   3.890   11.330  1.00 95.03 92  A 1 
ATOM 704  N N   . ILE A 1 93  ? -1.247  2.048   11.528  1.00 97.34 93  A 1 
ATOM 705  C CA  . ILE A 1 93  ? -2.439  1.317   11.095  1.00 97.60 93  A 1 
ATOM 706  C C   . ILE A 1 93  ? -1.980  0.157   10.210  1.00 97.50 93  A 1 
ATOM 707  O O   . ILE A 1 93  ? -1.591  0.337   9.058   1.00 97.33 93  A 1 
ATOM 708  C CB  . ILE A 1 93  ? -3.452  2.237   10.378  1.00 97.97 93  A 1 
ATOM 709  C CG1 . ILE A 1 93  ? -3.888  3.413   11.285  1.00 97.60 93  A 1 
ATOM 710  C CG2 . ILE A 1 93  ? -4.683  1.408   9.957   1.00 97.53 93  A 1 
ATOM 711  C CD1 . ILE A 1 93  ? -4.645  4.515   10.528  1.00 95.91 93  A 1 
ATOM 712  N N   . VAL A 1 94  ? -2.048  -1.045  10.749  1.00 97.28 94  A 1 
ATOM 713  C CA  . VAL A 1 94  ? -1.595  -2.257  10.072  1.00 97.18 94  A 1 
ATOM 714  C C   . VAL A 1 94  ? -2.716  -2.835  9.207   1.00 97.43 94  A 1 
ATOM 715  O O   . VAL A 1 94  ? -3.822  -3.104  9.685   1.00 97.28 94  A 1 
ATOM 716  C CB  . VAL A 1 94  ? -1.069  -3.265  11.101  1.00 96.41 94  A 1 
ATOM 717  C CG1 . VAL A 1 94  ? -0.657  -4.562  10.425  1.00 95.14 94  A 1 
ATOM 718  C CG2 . VAL A 1 94  ? 0.158   -2.707  11.844  1.00 95.17 94  A 1 
ATOM 719  N N   . ILE A 1 95  ? -2.407  -3.056  7.931   1.00 97.16 95  A 1 
ATOM 720  C CA  . ILE A 1 95  ? -3.268  -3.691  6.933   1.00 97.05 95  A 1 
ATOM 721  C C   . ILE A 1 95  ? -2.596  -5.004  6.525   1.00 96.62 95  A 1 
ATOM 722  O O   . ILE A 1 95  ? -1.665  -5.008  5.718   1.00 95.93 95  A 1 
ATOM 723  C CB  . ILE A 1 95  ? -3.493  -2.742  5.730   1.00 97.29 95  A 1 
ATOM 724  C CG1 . ILE A 1 95  ? -4.053  -1.362  6.160   1.00 96.90 95  A 1 
ATOM 725  C CG2 . ILE A 1 95  ? -4.439  -3.407  4.717   1.00 97.09 95  A 1 
ATOM 726  C CD1 . ILE A 1 95  ? -3.893  -0.274  5.086   1.00 95.90 95  A 1 
ATOM 727  N N   . ASP A 1 96  ? -3.030  -6.123  7.096   1.00 96.54 96  A 1 
ATOM 728  C CA  . ASP A 1 96  ? -2.425  -7.426  6.799   1.00 96.27 96  A 1 
ATOM 729  C C   . ASP A 1 96  ? -3.056  -8.075  5.560   1.00 96.40 96  A 1 
ATOM 730  O O   . ASP A 1 96  ? -4.242  -7.895  5.273   1.00 96.12 96  A 1 
ATOM 731  C CB  . ASP A 1 96  ? -2.460  -8.352  8.029   1.00 95.80 96  A 1 
ATOM 732  C CG  . ASP A 1 96  ? -1.446  -9.508  7.929   1.00 94.86 96  A 1 
ATOM 733  O OD1 . ASP A 1 96  ? -0.467  -9.390  7.153   1.00 93.15 96  A 1 
ATOM 734  O OD2 . ASP A 1 96  ? -1.615  -10.523 8.643   1.00 92.78 96  A 1 
ATOM 735  N N   . THR A 1 97  ? -2.249  -8.837  4.821   1.00 95.55 97  A 1 
ATOM 736  C CA  . THR A 1 97  ? -2.655  -9.514  3.579   1.00 95.38 97  A 1 
ATOM 737  C C   . THR A 1 97  ? -2.318  -11.010 3.633   1.00 95.36 97  A 1 
ATOM 738  O O   . THR A 1 97  ? -1.479  -11.481 2.859   1.00 94.49 97  A 1 
ATOM 739  C CB  . THR A 1 97  ? -2.056  -8.838  2.330   1.00 94.89 97  A 1 
ATOM 740  O OG1 . THR A 1 97  ? -0.647  -8.803  2.390   1.00 93.01 97  A 1 
ATOM 741  C CG2 . THR A 1 97  ? -2.544  -7.406  2.154   1.00 91.97 97  A 1 
ATOM 742  N N   . PRO A 1 98  ? -2.910  -11.782 4.554   1.00 95.89 98  A 1 
ATOM 743  C CA  . PRO A 1 98  ? -2.504  -13.159 4.788   1.00 95.82 98  A 1 
ATOM 744  C C   . PRO A 1 98  ? -2.885  -14.080 3.621   1.00 95.80 98  A 1 
ATOM 745  O O   . PRO A 1 98  ? -3.978  -13.995 3.054   1.00 95.38 98  A 1 
ATOM 746  C CB  . PRO A 1 98  ? -3.196  -13.564 6.091   1.00 95.89 98  A 1 
ATOM 747  C CG  . PRO A 1 98  ? -4.475  -12.729 6.072   1.00 95.77 98  A 1 
ATOM 748  C CD  . PRO A 1 98  ? -4.012  -11.420 5.445   1.00 96.45 98  A 1 
ATOM 749  N N   . VAL A 1 99  ? -1.987  -15.028 3.315   1.00 96.02 99  A 1 
ATOM 750  C CA  . VAL A 1 99  ? -2.331  -16.206 2.509   1.00 96.07 99  A 1 
ATOM 751  C C   . VAL A 1 99  ? -3.114  -17.159 3.407   1.00 96.70 99  A 1 
ATOM 752  O O   . VAL A 1 99  ? -2.609  -17.576 4.450   1.00 96.63 99  A 1 
ATOM 753  C CB  . VAL A 1 99  ? -1.077  -16.880 1.925   1.00 95.16 99  A 1 
ATOM 754  C CG1 . VAL A 1 99  ? -1.439  -18.111 1.084   1.00 93.79 99  A 1 
ATOM 755  C CG2 . VAL A 1 99  ? -0.295  -15.910 1.024   1.00 93.76 99  A 1 
ATOM 756  N N   . ILE A 1 100 ? -4.340  -17.482 3.015   1.00 96.66 100 A 1 
ATOM 757  C CA  . ILE A 1 100 ? -5.232  -18.385 3.757   1.00 97.11 100 A 1 
ATOM 758  C C   . ILE A 1 100 ? -5.479  -19.667 2.963   1.00 97.40 100 A 1 
ATOM 759  O O   . ILE A 1 100 ? -5.516  -19.641 1.731   1.00 97.23 100 A 1 
ATOM 760  C CB  . ILE A 1 100 ? -6.550  -17.686 4.174   1.00 97.11 100 A 1 
ATOM 761  C CG1 . ILE A 1 100 ? -7.384  -17.200 2.966   1.00 95.99 100 A 1 
ATOM 762  C CG2 . ILE A 1 100 ? -6.242  -16.529 5.146   1.00 94.38 100 A 1 
ATOM 763  C CD1 . ILE A 1 100 ? -8.787  -16.692 3.334   1.00 94.94 100 A 1 
ATOM 764  N N   . ASN A 1 101 ? -5.661  -20.776 3.664   1.00 96.97 101 A 1 
ATOM 765  C CA  . ASN A 1 101 ? -6.132  -22.017 3.053   1.00 97.57 101 A 1 
ATOM 766  C C   . ASN A 1 101 ? -7.623  -21.875 2.709   1.00 97.90 101 A 1 
ATOM 767  O O   . ASN A 1 101 ? -8.433  -21.524 3.563   1.00 97.74 101 A 1 
ATOM 768  C CB  . ASN A 1 101 ? -5.831  -23.200 3.997   1.00 97.46 101 A 1 
ATOM 769  C CG  . ASN A 1 101 ? -6.109  -24.546 3.346   1.00 97.43 101 A 1 
ATOM 770  O OD1 . ASN A 1 101 ? -6.847  -24.650 2.385   1.00 95.85 101 A 1 
ATOM 771  N ND2 . ASN A 1 101 ? -5.521  -25.606 3.836   1.00 95.49 101 A 1 
ATOM 772  N N   . VAL A 1 102 ? -7.967  -22.108 1.444   1.00 97.26 102 A 1 
ATOM 773  C CA  . VAL A 1 102 ? -9.345  -22.003 0.945   1.00 97.14 102 A 1 
ATOM 774  C C   . VAL A 1 102 ? -9.916  -23.349 0.494   1.00 97.31 102 A 1 
ATOM 775  O O   . VAL A 1 102 ? -10.960 -23.377 -0.162  1.00 96.39 102 A 1 
ATOM 776  C CB  . VAL A 1 102 ? -9.497  -20.909 -0.130  1.00 96.52 102 A 1 
ATOM 777  C CG1 . VAL A 1 102 ? -9.173  -19.522 0.442   1.00 94.98 102 A 1 
ATOM 778  C CG2 . VAL A 1 102 ? -8.625  -21.168 -1.359  1.00 94.85 102 A 1 
ATOM 779  N N   . ASP A 1 103 ? -9.275  -24.466 0.848   1.00 97.52 103 A 1 
ATOM 780  C CA  . ASP A 1 103 ? -9.828  -25.796 0.609   1.00 97.29 103 A 1 
ATOM 781  C C   . ASP A 1 103 ? -11.194 -25.946 1.292   1.00 97.27 103 A 1 
ATOM 782  O O   . ASP A 1 103 ? -11.420 -25.466 2.411   1.00 96.57 103 A 1 
ATOM 783  C CB  . ASP A 1 103 ? -8.855  -26.895 1.076   1.00 96.95 103 A 1 
ATOM 784  C CG  . ASP A 1 103 ? -7.577  -26.989 0.238   1.00 95.27 103 A 1 
ATOM 785  O OD1 . ASP A 1 103 ? -7.590  -26.499 -0.916  1.00 92.12 103 A 1 
ATOM 786  O OD2 . ASP A 1 103 ? -6.602  -27.580 0.755   1.00 92.14 103 A 1 
ATOM 787  N N   . ASP A 1 104 ? -12.131 -26.603 0.604   1.00 96.95 104 A 1 
ATOM 788  C CA  . ASP A 1 104 ? -13.495 -26.798 1.116   1.00 96.62 104 A 1 
ATOM 789  C C   . ASP A 1 104 ? -13.582 -28.005 2.060   1.00 96.90 104 A 1 
ATOM 790  O O   . ASP A 1 104 ? -14.329 -28.961 1.840   1.00 95.32 104 A 1 
ATOM 791  C CB  . ASP A 1 104 ? -14.518 -26.833 -0.031  1.00 95.02 104 A 1 
ATOM 792  C CG  . ASP A 1 104 ? -15.943 -26.516 0.454   1.00 92.37 104 A 1 
ATOM 793  O OD1 . ASP A 1 104 ? -16.081 -25.904 1.550   1.00 90.79 104 A 1 
ATOM 794  O OD2 . ASP A 1 104 ? -16.891 -26.733 -0.334  1.00 89.89 104 A 1 
ATOM 795  N N   . THR A 1 105 ? -12.768 -27.960 3.104   1.00 97.26 105 A 1 
ATOM 796  C CA  . THR A 1 105 ? -12.659 -28.997 4.131   1.00 97.33 105 A 1 
ATOM 797  C C   . THR A 1 105 ? -12.722 -28.374 5.528   1.00 97.47 105 A 1 
ATOM 798  O O   . THR A 1 105 ? -12.525 -27.167 5.700   1.00 97.20 105 A 1 
ATOM 799  C CB  . THR A 1 105 ? -11.367 -29.820 3.974   1.00 97.33 105 A 1 
ATOM 800  O OG1 . THR A 1 105 ? -10.235 -29.014 4.223   1.00 96.62 105 A 1 
ATOM 801  C CG2 . THR A 1 105 ? -11.198 -30.428 2.582   1.00 95.52 105 A 1 
ATOM 802  N N   . ALA A 1 106 ? -13.014 -29.187 6.539   1.00 96.90 106 A 1 
ATOM 803  C CA  . ALA A 1 106 ? -13.000 -28.724 7.926   1.00 96.94 106 A 1 
ATOM 804  C C   . ALA A 1 106 ? -11.596 -28.249 8.345   1.00 97.22 106 A 1 
ATOM 805  O O   . ALA A 1 106 ? -11.461 -27.221 9.014   1.00 96.69 106 A 1 
ATOM 806  C CB  . ALA A 1 106 ? -13.511 -29.863 8.819   1.00 96.51 106 A 1 
ATOM 807  N N   . GLU A 1 107 ? -10.559 -28.948 7.887   1.00 97.70 107 A 1 
ATOM 808  C CA  . GLU A 1 107 ? -9.153  -28.636 8.126   1.00 97.65 107 A 1 
ATOM 809  C C   . GLU A 1 107 ? -8.763  -27.303 7.474   1.00 97.87 107 A 1 
ATOM 810  O O   . GLU A 1 107 ? -8.227  -26.430 8.155   1.00 97.44 107 A 1 
ATOM 811  C CB  . GLU A 1 107 ? -8.257  -29.776 7.599   1.00 97.24 107 A 1 
ATOM 812  C CG  . GLU A 1 107 ? -8.469  -31.144 8.285   1.00 84.16 107 A 1 
ATOM 813  C CD  . GLU A 1 107 ? -9.784  -31.865 7.915   1.00 78.22 107 A 1 
ATOM 814  O OE1 . GLU A 1 107 ? -10.218 -32.720 8.720   1.00 71.44 107 A 1 
ATOM 815  O OE2 . GLU A 1 107 ? -10.400 -31.526 6.873   1.00 75.43 107 A 1 
ATOM 816  N N   . GLY A 1 108 ? -9.108  -27.093 6.188   1.00 97.70 108 A 1 
ATOM 817  C CA  . GLY A 1 108 ? -8.829  -25.843 5.472   1.00 97.47 108 A 1 
ATOM 818  C C   . GLY A 1 108 ? -9.474  -24.629 6.140   1.00 97.61 108 A 1 
ATOM 819  O O   . GLY A 1 108 ? -8.834  -23.591 6.326   1.00 97.13 108 A 1 
ATOM 820  N N   . ARG A 1 109 ? -10.719 -24.780 6.605   1.00 97.93 109 A 1 
ATOM 821  C CA  . ARG A 1 109 ? -11.428 -23.730 7.359   1.00 97.73 109 A 1 
ATOM 822  C C   . ARG A 1 109 ? -10.751 -23.416 8.693   1.00 98.04 109 A 1 
ATOM 823  O O   . ARG A 1 109 ? -10.581 -22.243 9.021   1.00 97.71 109 A 1 
ATOM 824  C CB  . ARG A 1 109 ? -12.890 -24.143 7.577   1.00 96.68 109 A 1 
ATOM 825  C CG  . ARG A 1 109 ? -13.701 -24.073 6.273   1.00 86.92 109 A 1 
ATOM 826  C CD  . ARG A 1 109 ? -15.099 -24.669 6.475   1.00 81.76 109 A 1 
ATOM 827  N NE  . ARG A 1 109 ? -15.914 -24.546 5.250   1.00 76.11 109 A 1 
ATOM 828  C CZ  . ARG A 1 109 ? -16.607 -23.478 4.882   1.00 68.16 109 A 1 
ATOM 829  N NH1 . ARG A 1 109 ? -16.667 -22.404 5.602   1.00 58.78 109 A 1 
ATOM 830  N NH2 . ARG A 1 109 ? -17.260 -23.465 3.761   1.00 61.07 109 A 1 
ATOM 831  N N   . ALA A 1 110 ? -10.333 -24.433 9.433   1.00 97.60 110 A 1 
ATOM 832  C CA  . ALA A 1 110 ? -9.635  -24.251 10.705  1.00 97.81 110 A 1 
ATOM 833  C C   . ALA A 1 110 ? -8.263  -23.567 10.523  1.00 98.05 110 A 1 
ATOM 834  O O   . ALA A 1 110 ? -7.876  -22.711 11.323  1.00 97.82 110 A 1 
ATOM 835  C CB  . ALA A 1 110 ? -9.501  -25.620 11.381  1.00 97.74 110 A 1 
ATOM 836  N N   . GLU A 1 111 ? -7.528  -23.891 9.450   1.00 98.04 111 A 1 
ATOM 837  C CA  . GLU A 1 111 ? -6.261  -23.232 9.106   1.00 97.97 111 A 1 
ATOM 838  C C   . GLU A 1 111 ? -6.452  -21.769 8.682   1.00 98.05 111 A 1 
ATOM 839  O O   . GLU A 1 111 ? -5.686  -20.903 9.115   1.00 97.78 111 A 1 
ATOM 840  C CB  . GLU A 1 111 ? -5.554  -23.996 7.987   1.00 97.78 111 A 1 
ATOM 841  C CG  . GLU A 1 111 ? -4.950  -25.320 8.478   1.00 91.77 111 A 1 
ATOM 842  C CD  . GLU A 1 111 ? -4.164  -26.050 7.378   1.00 90.21 111 A 1 
ATOM 843  O OE1 . GLU A 1 111 ? -3.560  -27.091 7.726   1.00 79.97 111 A 1 
ATOM 844  O OE2 . GLU A 1 111 ? -4.115  -25.539 6.236   1.00 83.84 111 A 1 
ATOM 845  N N   . ALA A 1 112 ? -7.491  -21.479 7.884   1.00 98.22 112 A 1 
ATOM 846  C CA  . ALA A 1 112 ? -7.853  -20.112 7.515   1.00 98.17 112 A 1 
ATOM 847  C C   . ALA A 1 112 ? -8.165  -19.273 8.758   1.00 98.20 112 A 1 
ATOM 848  O O   . ALA A 1 112 ? -7.570  -18.211 8.950   1.00 98.05 112 A 1 
ATOM 849  C CB  . ALA A 1 112 ? -9.042  -20.145 6.546   1.00 98.11 112 A 1 
ATOM 850  N N   . GLU A 1 113 ? -9.009  -19.782 9.652   1.00 98.11 113 A 1 
ATOM 851  C CA  . GLU A 1 113 ? -9.361  -19.104 10.902  1.00 97.93 113 A 1 
ATOM 852  C C   . GLU A 1 113 ? -8.129  -18.869 11.793  1.00 97.96 113 A 1 
ATOM 853  O O   . GLU A 1 113 ? -7.940  -17.776 12.333  1.00 97.72 113 A 1 
ATOM 854  C CB  . GLU A 1 113 ? -10.416 -19.932 11.646  1.00 97.58 113 A 1 
ATOM 855  C CG  . GLU A 1 113 ? -11.041 -19.127 12.796  1.00 91.46 113 A 1 
ATOM 856  C CD  . GLU A 1 113 ? -11.918 -19.968 13.731  1.00 87.48 113 A 1 
ATOM 857  O OE1 . GLU A 1 113 ? -12.292 -19.408 14.790  1.00 76.98 113 A 1 
ATOM 858  O OE2 . GLU A 1 113 ? -12.081 -21.183 13.508  1.00 79.22 113 A 1 
ATOM 859  N N   . LYS A 1 114 ? -7.236  -19.860 11.905  1.00 98.02 114 A 1 
ATOM 860  C CA  . LYS A 1 114 ? -5.974  -19.727 12.649  1.00 97.88 114 A 1 
ATOM 861  C C   . LYS A 1 114 ? -5.093  -18.617 12.077  1.00 97.85 114 A 1 
ATOM 862  O O   . LYS A 1 114 ? -4.491  -17.861 12.845  1.00 97.51 114 A 1 
ATOM 863  C CB  . LYS A 1 114 ? -5.253  -21.079 12.640  1.00 97.61 114 A 1 
ATOM 864  C CG  . LYS A 1 114 ? -3.944  -21.062 13.443  1.00 87.25 114 A 1 
ATOM 865  C CD  . LYS A 1 114 ? -3.266  -22.428 13.335  1.00 86.58 114 A 1 
ATOM 866  C CE  . LYS A 1 114 ? -1.922  -22.439 14.054  1.00 75.21 114 A 1 
ATOM 867  N NZ  . LYS A 1 114 ? -1.232  -23.733 13.840  1.00 68.00 114 A 1 
ATOM 868  N N   . THR A 1 115 ? -5.015  -18.515 10.757  1.00 97.60 115 A 1 
ATOM 869  C CA  . THR A 1 115 ? -4.232  -17.482 10.064  1.00 97.48 115 A 1 
ATOM 870  C C   . THR A 1 115 ? -4.834  -16.096 10.291  1.00 97.54 115 A 1 
ATOM 871  O O   . THR A 1 115 ? -4.117  -15.180 10.692  1.00 97.34 115 A 1 
ATOM 872  C CB  . THR A 1 115 ? -4.112  -17.815 8.573   1.00 97.21 115 A 1 
ATOM 873  O OG1 . THR A 1 115 ? -3.479  -19.069 8.452   1.00 95.71 115 A 1 
ATOM 874  C CG2 . THR A 1 115 ? -3.251  -16.801 7.825   1.00 95.53 115 A 1 
ATOM 875  N N   . ILE A 1 116 ? -6.153  -15.953 10.159  1.00 97.59 116 A 1 
ATOM 876  C CA  . ILE A 1 116 ? -6.878  -14.703 10.431  1.00 97.81 116 A 1 
ATOM 877  C C   . ILE A 1 116 ? -6.712  -14.271 11.900  1.00 97.74 116 A 1 
ATOM 878  O O   . ILE A 1 116 ? -6.418  -13.109 12.180  1.00 97.74 116 A 1 
ATOM 879  C CB  . ILE A 1 116 ? -8.358  -14.879 10.020  1.00 98.05 116 A 1 
ATOM 880  C CG1 . ILE A 1 116 ? -8.468  -14.988 8.479   1.00 97.79 116 A 1 
ATOM 881  C CG2 . ILE A 1 116 ? -9.223  -13.715 10.530  1.00 97.82 116 A 1 
ATOM 882  C CD1 . ILE A 1 116 ? -9.821  -15.515 7.990   1.00 96.82 116 A 1 
ATOM 883  N N   . LYS A 1 117 ? -6.798  -15.212 12.850  1.00 97.59 117 A 1 
ATOM 884  C CA  . LYS A 1 117 ? -6.505  -14.948 14.272  1.00 97.49 117 A 1 
ATOM 885  C C   . LYS A 1 117 ? -5.075  -14.461 14.502  1.00 97.19 117 A 1 
ATOM 886  O O   . LYS A 1 117 ? -4.843  -13.679 15.423  1.00 96.90 117 A 1 
ATOM 887  C CB  . LYS A 1 117 ? -6.758  -16.211 15.110  1.00 97.62 117 A 1 
ATOM 888  C CG  . LYS A 1 117 ? -8.253  -16.423 15.353  1.00 92.49 117 A 1 
ATOM 889  C CD  . LYS A 1 117 ? -8.555  -17.728 16.097  1.00 92.23 117 A 1 
ATOM 890  C CE  . LYS A 1 117 ? -10.067 -17.759 16.342  1.00 86.80 117 A 1 
ATOM 891  N NZ  . LYS A 1 117 ? -10.583 -19.072 16.779  1.00 78.93 117 A 1 
ATOM 892  N N   . ARG A 1 118 ? -4.102  -14.920 13.703  1.00 96.90 118 A 1 
ATOM 893  C CA  . ARG A 1 118 ? -2.718  -14.441 13.773  1.00 96.38 118 A 1 
ATOM 894  C C   . ARG A 1 118 ? -2.615  -12.989 13.311  1.00 96.43 118 A 1 
ATOM 895  O O   . ARG A 1 118 ? -1.967  -12.212 14.006  1.00 95.98 118 A 1 
ATOM 896  C CB  . ARG A 1 118 ? -1.791  -15.381 12.998  1.00 95.56 118 A 1 
ATOM 897  C CG  . ARG A 1 118 ? -0.320  -14.969 13.146  1.00 83.51 118 A 1 
ATOM 898  C CD  . ARG A 1 118 ? 0.583   -15.891 12.332  1.00 78.31 118 A 1 
ATOM 899  N NE  . ARG A 1 118 ? 1.984   -15.440 12.400  1.00 67.36 118 A 1 
ATOM 900  C CZ  . ARG A 1 118 ? 3.014   -15.981 11.779  1.00 59.01 118 A 1 
ATOM 901  N NH1 . ARG A 1 118 ? 2.895   -17.039 11.028  1.00 51.63 118 A 1 
ATOM 902  N NH2 . ARG A 1 118 ? 4.193   -15.447 11.906  1.00 47.61 118 A 1 
ATOM 903  N N   . SER A 1 119 ? -3.306  -12.611 12.234  1.00 96.03 119 A 1 
ATOM 904  C CA  . SER A 1 119 ? -3.394  -11.214 11.784  1.00 96.00 119 A 1 
ATOM 905  C C   . SER A 1 119 ? -3.995  -10.305 12.861  1.00 96.05 119 A 1 
ATOM 906  O O   . SER A 1 119 ? -3.458  -9.241  13.146  1.00 95.87 119 A 1 
ATOM 907  C CB  . SER A 1 119 ? -4.228  -11.109 10.502  1.00 96.06 119 A 1 
ATOM 908  O OG  . SER A 1 119 ? -3.692  -11.933 9.490   1.00 93.83 119 A 1 
ATOM 909  N N   . ALA A 1 120 ? -5.060  -10.734 13.539  1.00 96.54 120 A 1 
ATOM 910  C CA  . ALA A 1 120 ? -5.630  -9.970  14.654  1.00 96.64 120 A 1 
ATOM 911  C C   . ALA A 1 120 ? -4.634  -9.810  15.821  1.00 96.30 120 A 1 
ATOM 912  O O   . ALA A 1 120 ? -4.489  -8.727  16.384  1.00 96.09 120 A 1 
ATOM 913  C CB  . ALA A 1 120 ? -6.923  -10.656 15.100  1.00 97.07 120 A 1 
ATOM 914  N N   . LYS A 1 121 ? -3.898  -10.873 16.155  1.00 95.23 121 A 1 
ATOM 915  C CA  . LYS A 1 121 ? -2.872  -10.850 17.217  1.00 94.56 121 A 1 
ATOM 916  C C   . LYS A 1 121 ? -1.674  -9.958  16.901  1.00 94.25 121 A 1 
ATOM 917  O O   . LYS A 1 121 ? -1.052  -9.477  17.843  1.00 93.09 121 A 1 
ATOM 918  C CB  . LYS A 1 121 ? -2.380  -12.269 17.503  1.00 94.03 121 A 1 
ATOM 919  C CG  . LYS A 1 121 ? -3.393  -13.073 18.317  1.00 81.56 121 A 1 
ATOM 920  C CD  . LYS A 1 121 ? -2.875  -14.503 18.496  1.00 76.86 121 A 1 
ATOM 921  C CE  . LYS A 1 121 ? -3.892  -15.315 19.295  1.00 66.99 121 A 1 
ATOM 922  N NZ  . LYS A 1 121 ? -3.384  -16.677 19.572  1.00 58.92 121 A 1 
ATOM 923  N N   . SER A 1 122 ? -1.350  -9.733  15.628  1.00 94.02 122 A 1 
ATOM 924  C CA  . SER A 1 122 ? -0.302  -8.783  15.230  1.00 93.08 122 A 1 
ATOM 925  C C   . SER A 1 122 ? -0.754  -7.319  15.311  1.00 93.26 122 A 1 
ATOM 926  O O   . SER A 1 122 ? 0.023   -6.421  15.005  1.00 91.84 122 A 1 
ATOM 927  C CB  . SER A 1 122 ? 0.253   -9.119  13.839  1.00 92.04 122 A 1 
ATOM 928  O OG  . SER A 1 122 ? -0.702  -8.897  12.827  1.00 85.17 122 A 1 
ATOM 929  N N   . GLY A 1 123 ? -1.999  -7.059  15.735  1.00 94.03 123 A 1 
ATOM 930  C CA  . GLY A 1 123 ? -2.557  -5.712  15.834  1.00 94.18 123 A 1 
ATOM 931  C C   . GLY A 1 123 ? -3.111  -5.176  14.517  1.00 95.44 123 A 1 
ATOM 932  O O   . GLY A 1 123 ? -3.323  -3.972  14.397  1.00 95.09 123 A 1 
ATOM 933  N N   . ALA A 1 124 ? -3.353  -6.038  13.520  1.00 95.27 124 A 1 
ATOM 934  C CA  . ALA A 1 124 ? -3.925  -5.616  12.252  1.00 96.10 124 A 1 
ATOM 935  C C   . ALA A 1 124 ? -5.319  -5.002  12.449  1.00 96.79 124 A 1 
ATOM 936  O O   . ALA A 1 124 ? -6.202  -5.585  13.080  1.00 96.95 124 A 1 
ATOM 937  C CB  . ALA A 1 124 ? -3.946  -6.786  11.266  1.00 96.07 124 A 1 
ATOM 938  N N   . LYS A 1 125 ? -5.521  -3.814  11.870  1.00 97.38 125 A 1 
ATOM 939  C CA  . LYS A 1 125 ? -6.822  -3.145  11.834  1.00 97.88 125 A 1 
ATOM 940  C C   . LYS A 1 125 ? -7.673  -3.646  10.669  1.00 98.19 125 A 1 
ATOM 941  O O   . LYS A 1 125 ? -8.892  -3.749  10.797  1.00 98.13 125 A 1 
ATOM 942  C CB  . LYS A 1 125 ? -6.596  -1.624  11.768  1.00 97.75 125 A 1 
ATOM 943  C CG  . LYS A 1 125 ? -7.888  -0.793  11.849  1.00 94.41 125 A 1 
ATOM 944  C CD  . LYS A 1 125 ? -8.645  -1.016  13.166  1.00 92.45 125 A 1 
ATOM 945  C CE  . LYS A 1 125 ? -9.881  -0.125  13.227  1.00 87.33 125 A 1 
ATOM 946  N NZ  . LYS A 1 125 ? -10.658 -0.366  14.466  1.00 77.32 125 A 1 
ATOM 947  N N   . PHE A 1 126 ? -7.017  -3.964  9.559   1.00 97.90 126 A 1 
ATOM 948  C CA  . PHE A 1 126 ? -7.624  -4.513  8.354   1.00 97.89 126 A 1 
ATOM 949  C C   . PHE A 1 126 ? -7.019  -5.878  8.041   1.00 97.60 126 A 1 
ATOM 950  O O   . PHE A 1 126 ? -5.809  -6.068  8.187   1.00 97.16 126 A 1 
ATOM 951  C CB  . PHE A 1 126 ? -7.429  -3.559  7.172   1.00 98.08 126 A 1 
ATOM 952  C CG  . PHE A 1 126 ? -8.072  -2.197  7.327   1.00 98.32 126 A 1 
ATOM 953  C CD1 . PHE A 1 126 ? -9.325  -1.943  6.742   1.00 98.05 126 A 1 
ATOM 954  C CD2 . PHE A 1 126 ? -7.416  -1.176  8.036   1.00 98.13 126 A 1 
ATOM 955  C CE1 . PHE A 1 126 ? -9.922  -0.681  6.872   1.00 98.06 126 A 1 
ATOM 956  C CE2 . PHE A 1 126 ? -8.019  0.087   8.174   1.00 98.03 126 A 1 
ATOM 957  C CZ  . PHE A 1 126 ? -9.272  0.334   7.593   1.00 98.25 126 A 1 
ATOM 958  N N   . CYS A 1 127 ? -7.838  -6.792  7.534   1.00 97.75 127 A 1 
ATOM 959  C CA  . CYS A 1 127 ? -7.396  -8.075  7.007   1.00 97.77 127 A 1 
ATOM 960  C C   . CYS A 1 127 ? -7.932  -8.245  5.584   1.00 97.88 127 A 1 
ATOM 961  O O   . CYS A 1 127 ? -9.146  -8.292  5.358   1.00 97.61 127 A 1 
ATOM 962  C CB  . CYS A 1 127 ? -7.838  -9.182  7.963   1.00 97.62 127 A 1 
ATOM 963  S SG  . CYS A 1 127 ? -7.256  -10.797 7.389   1.00 97.24 127 A 1 
ATOM 964  N N   . LEU A 1 128 ? -7.015  -8.306  4.621   1.00 97.08 128 A 1 
ATOM 965  C CA  . LEU A 1 128 ? -7.305  -8.398  3.199   1.00 96.83 128 A 1 
ATOM 966  C C   . LEU A 1 128 ? -6.695  -9.702  2.674   1.00 96.34 128 A 1 
ATOM 967  O O   . LEU A 1 128 ? -5.538  -9.684  2.248   1.00 95.02 128 A 1 
ATOM 968  C CB  . LEU A 1 128 ? -6.734  -7.161  2.465   1.00 96.71 128 A 1 
ATOM 969  C CG  . LEU A 1 128 ? -7.562  -5.869  2.567   1.00 95.64 128 A 1 
ATOM 970  C CD1 . LEU A 1 128 ? -7.627  -5.267  3.965   1.00 91.43 128 A 1 
ATOM 971  C CD2 . LEU A 1 128 ? -6.960  -4.796  1.654   1.00 90.56 128 A 1 
ATOM 972  N N   . PRO A 1 129 ? -7.434  -10.834 2.675   1.00 96.39 129 A 1 
ATOM 973  C CA  . PRO A 1 129 ? -6.917  -12.109 2.190   1.00 95.91 129 A 1 
ATOM 974  C C   . PRO A 1 129 ? -6.180  -11.973 0.856   1.00 94.84 129 A 1 
ATOM 975  O O   . PRO A 1 129 ? -6.636  -11.284 -0.063  1.00 93.06 129 A 1 
ATOM 976  C CB  . PRO A 1 129 ? -8.121  -13.039 2.081   1.00 95.74 129 A 1 
ATOM 977  C CG  . PRO A 1 129 ? -9.022  -12.530 3.199   1.00 94.81 129 A 1 
ATOM 978  C CD  . PRO A 1 129 ? -8.792  -11.021 3.175   1.00 96.49 129 A 1 
ATOM 979  N N   . HIS A 1 130 ? -5.012  -12.606 0.766   1.00 94.05 130 A 1 
ATOM 980  C CA  . HIS A 1 130 ? -4.114  -12.466 -0.367  1.00 93.26 130 A 1 
ATOM 981  C C   . HIS A 1 130 ? -4.775  -12.970 -1.655  1.00 93.42 130 A 1 
ATOM 982  O O   . HIS A 1 130 ? -5.476  -13.984 -1.653  1.00 92.73 130 A 1 
ATOM 983  C CB  . HIS A 1 130 ? -2.797  -13.190 -0.067  1.00 92.28 130 A 1 
ATOM 984  C CG  . HIS A 1 130 ? -1.715  -12.914 -1.081  1.00 90.44 130 A 1 
ATOM 985  N ND1 . HIS A 1 130 ? -1.349  -13.744 -2.111  1.00 85.49 130 A 1 
ATOM 986  C CD2 . HIS A 1 130 ? -0.913  -11.809 -1.155  1.00 85.05 130 A 1 
ATOM 987  C CE1 . HIS A 1 130 ? -0.341  -13.152 -2.784  1.00 85.56 130 A 1 
ATOM 988  N NE2 . HIS A 1 130 ? -0.044  -11.969 -2.241  1.00 86.40 130 A 1 
ATOM 989  N N   . HIS A 1 131 ? -4.519  -12.281 -2.771  1.00 91.28 131 A 1 
ATOM 990  C CA  . HIS A 1 131 ? -5.162  -12.576 -4.053  1.00 91.09 131 A 1 
ATOM 991  C C   . HIS A 1 131 ? -5.000  -14.037 -4.482  1.00 92.27 131 A 1 
ATOM 992  O O   . HIS A 1 131 ? -5.968  -14.624 -4.945  1.00 91.75 131 A 1 
ATOM 993  C CB  . HIS A 1 131 ? -4.639  -11.627 -5.138  1.00 89.55 131 A 1 
ATOM 994  C CG  . HIS A 1 131 ? -3.199  -11.862 -5.513  1.00 86.97 131 A 1 
ATOM 995  N ND1 . HIS A 1 131 ? -2.096  -11.435 -4.821  1.00 79.78 131 A 1 
ATOM 996  C CD2 . HIS A 1 131 ? -2.737  -12.566 -6.592  1.00 79.97 131 A 1 
ATOM 997  C CE1 . HIS A 1 131 ? -0.998  -11.869 -5.457  1.00 79.11 131 A 1 
ATOM 998  N NE2 . HIS A 1 131 ? -1.340  -12.564 -6.548  1.00 80.45 131 A 1 
ATOM 999  N N   . SER A 1 132 ? -3.837  -14.649 -4.240  1.00 92.23 132 A 1 
ATOM 1000 C CA  . SER A 1 132 ? -3.576  -16.051 -4.590  1.00 91.95 132 A 1 
ATOM 1001 C C   . SER A 1 132 ? -4.479  -17.057 -3.866  1.00 92.97 132 A 1 
ATOM 1002 O O   . SER A 1 132 ? -4.623  -18.184 -4.328  1.00 92.77 132 A 1 
ATOM 1003 C CB  . SER A 1 132 ? -2.112  -16.406 -4.296  1.00 91.30 132 A 1 
ATOM 1004 O OG  . SER A 1 132 ? -1.867  -16.417 -2.900  1.00 89.75 132 A 1 
ATOM 1005 N N   . SER A 1 133 ? -5.062  -16.672 -2.734  1.00 94.81 133 A 1 
ATOM 1006 C CA  . SER A 1 133 ? -6.073  -17.475 -2.048  1.00 95.32 133 A 1 
ATOM 1007 C C   . SER A 1 133 ? -7.458  -17.192 -2.624  1.00 95.90 133 A 1 
ATOM 1008 O O   . SER A 1 133 ? -8.175  -18.109 -3.002  1.00 95.53 133 A 1 
ATOM 1009 C CB  . SER A 1 133 ? -6.067  -17.183 -0.543  1.00 95.22 133 A 1 
ATOM 1010 O OG  . SER A 1 133 ? -4.794  -17.447 0.020   1.00 93.28 133 A 1 
ATOM 1011 N N   . VAL A 1 134 ? -7.828  -15.912 -2.738  1.00 95.22 134 A 1 
ATOM 1012 C CA  . VAL A 1 134 ? -9.188  -15.513 -3.133  1.00 95.34 134 A 1 
ATOM 1013 C C   . VAL A 1 134 ? -9.489  -15.843 -4.597  1.00 95.75 134 A 1 
ATOM 1014 O O   . VAL A 1 134 ? -10.619 -16.205 -4.922  1.00 95.23 134 A 1 
ATOM 1015 C CB  . VAL A 1 134 ? -9.427  -14.023 -2.836  1.00 94.79 134 A 1 
ATOM 1016 C CG1 . VAL A 1 134 ? -10.875 -13.614 -3.131  1.00 92.10 134 A 1 
ATOM 1017 C CG2 . VAL A 1 134 ? -9.162  -13.703 -1.356  1.00 91.80 134 A 1 
ATOM 1018 N N   . GLU A 1 135 ? -8.484  -15.783 -5.489  1.00 94.31 135 A 1 
ATOM 1019 C CA  . GLU A 1 135 ? -8.669  -16.094 -6.913  1.00 94.03 135 A 1 
ATOM 1020 C C   . GLU A 1 135 ? -9.121  -17.540 -7.165  1.00 94.72 135 A 1 
ATOM 1021 O O   . GLU A 1 135 ? -9.838  -17.791 -8.127  1.00 93.72 135 A 1 
ATOM 1022 C CB  . GLU A 1 135 ? -7.398  -15.738 -7.700  1.00 92.01 135 A 1 
ATOM 1023 C CG  . GLU A 1 135 ? -6.209  -16.676 -7.454  1.00 86.54 135 A 1 
ATOM 1024 C CD  . GLU A 1 135 ? -4.899  -16.199 -8.111  1.00 84.69 135 A 1 
ATOM 1025 O OE1 . GLU A 1 135 ? -3.907  -16.945 -8.003  1.00 77.51 135 A 1 
ATOM 1026 O OE2 . GLU A 1 135 ? -4.882  -15.088 -8.695  1.00 77.97 135 A 1 
ATOM 1027 N N   . GLN A 1 136 ? -8.778  -18.461 -6.272  1.00 95.31 136 A 1 
ATOM 1028 C CA  . GLN A 1 136 ? -9.215  -19.863 -6.343  1.00 95.39 136 A 1 
ATOM 1029 C C   . GLN A 1 136 ? -10.727 -20.021 -6.122  1.00 95.72 136 A 1 
ATOM 1030 O O   . GLN A 1 136 ? -11.315 -21.025 -6.525  1.00 95.21 136 A 1 
ATOM 1031 C CB  . GLN A 1 136 ? -8.458  -20.695 -5.295  1.00 95.36 136 A 1 
ATOM 1032 C CG  . GLN A 1 136 ? -6.932  -20.667 -5.490  1.00 94.22 136 A 1 
ATOM 1033 C CD  . GLN A 1 136 ? -6.205  -21.410 -4.379  1.00 93.97 136 A 1 
ATOM 1034 O OE1 . GLN A 1 136 ? -6.487  -22.557 -4.067  1.00 88.38 136 A 1 
ATOM 1035 N NE2 . GLN A 1 136 ? -5.240  -20.789 -3.741  1.00 87.35 136 A 1 
ATOM 1036 N N   . LEU A 1 137 ? -11.363 -19.027 -5.508  1.00 95.80 137 A 1 
ATOM 1037 C CA  . LEU A 1 137 ? -12.798 -19.014 -5.220  1.00 96.06 137 A 1 
ATOM 1038 C C   . LEU A 1 137 ? -13.619 -18.343 -6.332  1.00 96.26 137 A 1 
ATOM 1039 O O   . LEU A 1 137 ? -14.849 -18.366 -6.297  1.00 95.65 137 A 1 
ATOM 1040 C CB  . LEU A 1 137 ? -13.027 -18.313 -3.869  1.00 96.17 137 A 1 
ATOM 1041 C CG  . LEU A 1 137 ? -12.217 -18.874 -2.686  1.00 95.58 137 A 1 
ATOM 1042 C CD1 . LEU A 1 137 ? -12.543 -18.066 -1.429  1.00 94.31 137 A 1 
ATOM 1043 C CD2 . LEU A 1 137 ? -12.543 -20.344 -2.433  1.00 94.12 137 A 1 
ATOM 1044 N N   . VAL A 1 138 ? -12.955 -17.711 -7.308  1.00 95.49 138 A 1 
ATOM 1045 C CA  . VAL A 1 138 ? -13.632 -16.940 -8.353  1.00 95.06 138 A 1 
ATOM 1046 C C   . VAL A 1 138 ? -14.321 -17.868 -9.348  1.00 95.64 138 A 1 
ATOM 1047 O O   . VAL A 1 138 ? -13.686 -18.630 -10.078 1.00 95.54 138 A 1 
ATOM 1048 C CB  . VAL A 1 138 ? -12.666 -15.977 -9.067  1.00 94.09 138 A 1 
ATOM 1049 C CG1 . VAL A 1 138 ? -13.327 -15.247 -10.244 1.00 92.47 138 A 1 
ATOM 1050 C CG2 . VAL A 1 138 ? -12.167 -14.901 -8.099  1.00 92.60 138 A 1 
ATOM 1051 N N   . ASN A 1 139 ? -15.627 -17.717 -9.479  1.00 95.27 139 A 1 
ATOM 1052 C CA  . ASN A 1 139 ? -16.416 -18.348 -10.526 1.00 95.73 139 A 1 
ATOM 1053 C C   . ASN A 1 139 ? -16.852 -17.300 -11.563 1.00 96.13 139 A 1 
ATOM 1054 O O   . ASN A 1 139 ? -17.872 -16.623 -11.409 1.00 96.24 139 A 1 
ATOM 1055 C CB  . ASN A 1 139 ? -17.584 -19.103 -9.880  1.00 95.77 139 A 1 
ATOM 1056 C CG  . ASN A 1 139 ? -18.268 -20.020 -10.873 1.00 95.34 139 A 1 
ATOM 1057 O OD1 . ASN A 1 139 ? -18.493 -19.701 -12.037 1.00 92.03 139 A 1 
ATOM 1058 N ND2 . ASN A 1 139 ? -18.601 -21.211 -10.441 1.00 91.49 139 A 1 
ATOM 1059 N N   . LYS A 1 140 ? -16.084 -17.182 -12.661 1.00 94.57 140 A 1 
ATOM 1060 C CA  . LYS A 1 140 ? -16.359 -16.204 -13.731 1.00 94.61 140 A 1 
ATOM 1061 C C   . LYS A 1 140 ? -17.708 -16.432 -14.422 1.00 96.00 140 A 1 
ATOM 1062 O O   . LYS A 1 140 ? -18.362 -15.467 -14.813 1.00 96.14 140 A 1 
ATOM 1063 C CB  . LYS A 1 140 ? -15.225 -16.187 -14.775 1.00 93.40 140 A 1 
ATOM 1064 C CG  . LYS A 1 140 ? -13.876 -15.740 -14.187 1.00 91.35 140 A 1 
ATOM 1065 C CD  . LYS A 1 140 ? -12.858 -15.394 -15.286 1.00 88.29 140 A 1 
ATOM 1066 C CE  . LYS A 1 140 ? -11.529 -14.976 -14.644 1.00 84.19 140 A 1 
ATOM 1067 N NZ  . LYS A 1 140 ? -10.646 -14.230 -15.570 1.00 79.09 140 A 1 
ATOM 1068 N N   . ASN A 1 141 ? -18.148 -17.683 -14.547 1.00 96.36 141 A 1 
ATOM 1069 C CA  . ASN A 1 141 ? -19.422 -18.011 -15.184 1.00 96.67 141 A 1 
ATOM 1070 C C   . ASN A 1 141 ? -20.612 -17.528 -14.339 1.00 97.19 141 A 1 
ATOM 1071 O O   . ASN A 1 141 ? -21.536 -16.902 -14.856 1.00 97.00 141 A 1 
ATOM 1072 C CB  . ASN A 1 141 ? -19.470 -19.529 -15.434 1.00 96.40 141 A 1 
ATOM 1073 C CG  . ASN A 1 141 ? -20.746 -19.928 -16.161 1.00 92.40 141 A 1 
ATOM 1074 O OD1 . ASN A 1 141 ? -21.075 -19.418 -17.213 1.00 83.54 141 A 1 
ATOM 1075 N ND2 . ASN A 1 141 ? -21.520 -20.833 -15.614 1.00 83.13 141 A 1 
ATOM 1076 N N   . LYS A 1 142 ? -20.566 -17.765 -13.034 1.00 97.37 142 A 1 
ATOM 1077 C CA  . LYS A 1 142 ? -21.614 -17.319 -12.098 1.00 97.27 142 A 1 
ATOM 1078 C C   . LYS A 1 142 ? -21.459 -15.858 -11.659 1.00 97.60 142 A 1 
ATOM 1079 O O   . LYS A 1 142 ? -22.410 -15.291 -11.137 1.00 97.15 142 A 1 
ATOM 1080 C CB  . LYS A 1 142 ? -21.639 -18.246 -10.877 1.00 96.86 142 A 1 
ATOM 1081 C CG  . LYS A 1 142 ? -22.036 -19.692 -11.216 1.00 94.85 142 A 1 
ATOM 1082 C CD  . LYS A 1 142 ? -22.045 -20.517 -9.923  1.00 91.92 142 A 1 
ATOM 1083 C CE  . LYS A 1 142 ? -22.352 -21.993 -10.184 1.00 87.13 142 A 1 
ATOM 1084 N NZ  . LYS A 1 142 ? -22.208 -22.767 -8.928  1.00 79.30 142 A 1 
ATOM 1085 N N   . ARG A 1 143 ? -20.275 -15.262 -11.889 1.00 96.54 143 A 1 
ATOM 1086 C CA  . ARG A 1 143 ? -19.885 -13.936 -11.374 1.00 96.95 143 A 1 
ATOM 1087 C C   . ARG A 1 143 ? -19.956 -13.869 -9.843  1.00 97.25 143 A 1 
ATOM 1088 O O   . ARG A 1 143 ? -20.461 -12.902 -9.273  1.00 96.60 143 A 1 
ATOM 1089 C CB  . ARG A 1 143 ? -20.689 -12.818 -12.060 1.00 96.89 143 A 1 
ATOM 1090 C CG  . ARG A 1 143 ? -20.551 -12.829 -13.589 1.00 95.81 143 A 1 
ATOM 1091 C CD  . ARG A 1 143 ? -21.447 -11.757 -14.219 1.00 93.62 143 A 1 
ATOM 1092 N NE  . ARG A 1 143 ? -22.873 -12.105 -14.074 1.00 86.28 143 A 1 
ATOM 1093 C CZ  . ARG A 1 143 ? -23.900 -11.346 -14.426 1.00 81.03 143 A 1 
ATOM 1094 N NH1 . ARG A 1 143 ? -23.732 -10.169 -14.959 1.00 75.02 143 A 1 
ATOM 1095 N NH2 . ARG A 1 143 ? -25.121 -11.770 -14.238 1.00 72.75 143 A 1 
ATOM 1096 N N   . THR A 1 144 ? -19.457 -14.915 -9.185  1.00 97.31 144 A 1 
ATOM 1097 C CA  . THR A 1 144 ? -19.404 -15.052 -7.725  1.00 97.00 144 A 1 
ATOM 1098 C C   . THR A 1 144 ? -17.979 -15.313 -7.248  1.00 96.50 144 A 1 
ATOM 1099 O O   . THR A 1 144 ? -17.108 -15.698 -8.032  1.00 95.78 144 A 1 
ATOM 1100 C CB  . THR A 1 144 ? -20.328 -16.177 -7.210  1.00 96.92 144 A 1 
ATOM 1101 O OG1 . THR A 1 144 ? -20.055 -17.416 -7.840  1.00 94.96 144 A 1 
ATOM 1102 C CG2 . THR A 1 144 ? -21.796 -15.859 -7.464  1.00 94.22 144 A 1 
ATOM 1103 N N   . ILE A 1 145 ? -17.751 -15.115 -5.955  1.00 96.98 145 A 1 
ATOM 1104 C CA  . ILE A 1 145 ? -16.562 -15.573 -5.237  1.00 96.63 145 A 1 
ATOM 1105 C C   . ILE A 1 145 ? -17.064 -16.564 -4.183  1.00 96.72 145 A 1 
ATOM 1106 O O   . ILE A 1 145 ? -17.594 -16.176 -3.142  1.00 96.23 145 A 1 
ATOM 1107 C CB  . ILE A 1 145 ? -15.765 -14.389 -4.647  1.00 96.26 145 A 1 
ATOM 1108 C CG1 . ILE A 1 145 ? -15.464 -13.303 -5.715  1.00 95.50 145 A 1 
ATOM 1109 C CG2 . ILE A 1 145 ? -14.455 -14.931 -4.044  1.00 95.49 145 A 1 
ATOM 1110 C CD1 . ILE A 1 145 ? -14.827 -12.024 -5.158  1.00 94.09 145 A 1 
ATOM 1111 N N   . ASP A 1 146 ? -16.984 -17.850 -4.503  1.00 96.44 146 A 1 
ATOM 1112 C CA  . ASP A 1 146 ? -17.622 -18.916 -3.734  1.00 95.51 146 A 1 
ATOM 1113 C C   . ASP A 1 146 ? -17.054 -18.967 -2.305  1.00 95.52 146 A 1 
ATOM 1114 O O   . ASP A 1 146 ? -15.844 -18.919 -2.101  1.00 92.92 146 A 1 
ATOM 1115 C CB  . ASP A 1 146 ? -17.474 -20.266 -4.469  1.00 93.88 146 A 1 
ATOM 1116 C CG  . ASP A 1 146 ? -18.260 -20.360 -5.796  1.00 88.33 146 A 1 
ATOM 1117 O OD1 . ASP A 1 146 ? -19.244 -19.599 -5.986  1.00 83.09 146 A 1 
ATOM 1118 O OD2 . ASP A 1 146 ? -17.918 -21.227 -6.629  1.00 83.99 146 A 1 
ATOM 1119 N N   . ARG A 1 147 ? -17.911 -19.055 -1.300  1.00 96.97 147 A 1 
ATOM 1120 C CA  . ARG A 1 147 ? -17.551 -19.098 0.135   1.00 97.01 147 A 1 
ATOM 1121 C C   . ARG A 1 147 ? -16.805 -17.865 0.667   1.00 97.68 147 A 1 
ATOM 1122 O O   . ARG A 1 147 ? -16.407 -17.873 1.835   1.00 97.28 147 A 1 
ATOM 1123 C CB  . ARG A 1 147 ? -16.778 -20.396 0.469   1.00 96.18 147 A 1 
ATOM 1124 C CG  . ARG A 1 147 ? -17.499 -21.673 0.031   1.00 93.24 147 A 1 
ATOM 1125 C CD  . ARG A 1 147 ? -16.674 -22.912 0.336   1.00 91.48 147 A 1 
ATOM 1126 N NE  . ARG A 1 147 ? -15.499 -23.040 -0.558  1.00 89.89 147 A 1 
ATOM 1127 C CZ  . ARG A 1 147 ? -14.225 -23.084 -0.222  1.00 90.03 147 A 1 
ATOM 1128 N NH1 . ARG A 1 147 ? -13.799 -22.930 1.000   1.00 80.00 147 A 1 
ATOM 1129 N NH2 . ARG A 1 147 ? -13.323 -23.316 -1.128  1.00 83.28 147 A 1 
ATOM 1130 N N   . LEU A 1 148 ? -16.632 -16.784 -0.121  1.00 96.87 148 A 1 
ATOM 1131 C CA  . LEU A 1 148 ? -16.013 -15.550 0.374   1.00 97.16 148 A 1 
ATOM 1132 C C   . LEU A 1 148 ? -16.680 -15.022 1.661   1.00 97.63 148 A 1 
ATOM 1133 O O   . LEU A 1 148 ? -15.937 -14.678 2.581   1.00 97.60 148 A 1 
ATOM 1134 C CB  . LEU A 1 148 ? -15.964 -14.492 -0.747  1.00 96.83 148 A 1 
ATOM 1135 C CG  . LEU A 1 148 ? -15.361 -13.150 -0.299  1.00 96.33 148 A 1 
ATOM 1136 C CD1 . LEU A 1 148 ? -13.886 -13.283 0.096   1.00 95.46 148 A 1 
ATOM 1137 C CD2 . LEU A 1 148 ? -15.472 -12.120 -1.421  1.00 95.43 148 A 1 
ATOM 1138 N N   . PRO A 1 149 ? -18.024 -15.002 1.790   1.00 97.95 149 A 1 
ATOM 1139 C CA  . PRO A 1 149 ? -18.676 -14.532 3.014   1.00 97.90 149 A 1 
ATOM 1140 C C   . PRO A 1 149 ? -18.211 -15.238 4.295   1.00 98.07 149 A 1 
ATOM 1141 O O   . PRO A 1 149 ? -18.121 -14.590 5.332   1.00 97.84 149 A 1 
ATOM 1142 C CB  . PRO A 1 149 ? -20.175 -14.733 2.781   1.00 97.55 149 A 1 
ATOM 1143 C CG  . PRO A 1 149 ? -20.311 -14.589 1.266   1.00 96.54 149 A 1 
ATOM 1144 C CD  . PRO A 1 149 ? -19.038 -15.272 0.772   1.00 97.73 149 A 1 
ATOM 1145 N N   . ASP A 1 150 ? -17.851 -16.525 4.220   1.00 97.76 150 A 1 
ATOM 1146 C CA  . ASP A 1 150 ? -17.376 -17.286 5.379   1.00 97.52 150 A 1 
ATOM 1147 C C   . ASP A 1 150 ? -16.065 -16.689 5.921   1.00 98.03 150 A 1 
ATOM 1148 O O   . ASP A 1 150 ? -15.915 -16.477 7.125   1.00 97.66 150 A 1 
ATOM 1149 C CB  . ASP A 1 150 ? -17.139 -18.763 5.014   1.00 96.49 150 A 1 
ATOM 1150 C CG  . ASP A 1 150 ? -18.347 -19.540 4.473   1.00 93.13 150 A 1 
ATOM 1151 O OD1 . ASP A 1 150 ? -19.491 -19.048 4.549   1.00 89.60 150 A 1 
ATOM 1152 O OD2 . ASP A 1 150 ? -18.106 -20.677 3.989   1.00 89.10 150 A 1 
ATOM 1153 N N   . TYR A 1 151 ? -15.113 -16.359 5.025   1.00 97.87 151 A 1 
ATOM 1154 C CA  . TYR A 1 151 ? -13.822 -15.781 5.407   1.00 98.22 151 A 1 
ATOM 1155 C C   . TYR A 1 151 ? -13.953 -14.325 5.863   1.00 98.44 151 A 1 
ATOM 1156 O O   . TYR A 1 151 ? -13.264 -13.910 6.799   1.00 98.25 151 A 1 
ATOM 1157 C CB  . TYR A 1 151 ? -12.831 -15.901 4.246   1.00 98.12 151 A 1 
ATOM 1158 C CG  . TYR A 1 151 ? -12.651 -17.318 3.738   1.00 98.07 151 A 1 
ATOM 1159 C CD1 . TYR A 1 151 ? -12.012 -18.286 4.540   1.00 97.35 151 A 1 
ATOM 1160 C CD2 . TYR A 1 151 ? -13.163 -17.682 2.479   1.00 97.50 151 A 1 
ATOM 1161 C CE1 . TYR A 1 151 ? -11.887 -19.614 4.089   1.00 96.77 151 A 1 
ATOM 1162 C CE2 . TYR A 1 151 ? -13.042 -19.007 2.023   1.00 96.79 151 A 1 
ATOM 1163 C CZ  . TYR A 1 151 ? -12.406 -19.976 2.828   1.00 96.95 151 A 1 
ATOM 1164 O OH  . TYR A 1 151 ? -12.298 -21.259 2.389   1.00 95.75 151 A 1 
ATOM 1165 N N   . LEU A 1 152 ? -14.858 -13.547 5.256   1.00 98.31 152 A 1 
ATOM 1166 C CA  . LEU A 1 152 ? -15.147 -12.179 5.701   1.00 98.35 152 A 1 
ATOM 1167 C C   . LEU A 1 152 ? -15.768 -12.180 7.107   1.00 98.51 152 A 1 
ATOM 1168 O O   . LEU A 1 152 ? -15.371 -11.366 7.941   1.00 98.42 152 A 1 
ATOM 1169 C CB  . LEU A 1 152 ? -16.055 -11.464 4.685   1.00 98.21 152 A 1 
ATOM 1170 C CG  . LEU A 1 152 ? -15.507 -11.365 3.248   1.00 97.63 152 A 1 
ATOM 1171 C CD1 . LEU A 1 152 ? -16.536 -10.679 2.354   1.00 97.13 152 A 1 
ATOM 1172 C CD2 . LEU A 1 152 ? -14.187 -10.602 3.151   1.00 96.95 152 A 1 
ATOM 1173 N N   . SER A 1 153 ? -16.666 -13.130 7.394   1.00 98.48 153 A 1 
ATOM 1174 C CA  . SER A 1 153 ? -17.211 -13.322 8.746   1.00 98.39 153 A 1 
ATOM 1175 C C   . SER A 1 153 ? -16.108 -13.646 9.753   1.00 98.53 153 A 1 
ATOM 1176 O O   . SER A 1 153 ? -16.006 -12.971 10.774  1.00 98.29 153 A 1 
ATOM 1177 C CB  . SER A 1 153 ? -18.267 -14.425 8.754   1.00 97.84 153 A 1 
ATOM 1178 O OG  . SER A 1 153 ? -18.958 -14.456 9.986   1.00 81.99 153 A 1 
ATOM 1179 N N   . MET A 1 154 ? -15.201 -14.577 9.433   1.00 98.35 154 A 1 
ATOM 1180 C CA  . MET A 1 154 ? -14.052 -14.886 10.301  1.00 98.33 154 A 1 
ATOM 1181 C C   . MET A 1 154 ? -13.199 -13.641 10.603  1.00 98.55 154 A 1 
ATOM 1182 O O   . MET A 1 154 ? -12.693 -13.489 11.716  1.00 98.30 154 A 1 
ATOM 1183 C CB  . MET A 1 154 ? -13.147 -15.939 9.650   1.00 97.88 154 A 1 
ATOM 1184 C CG  . MET A 1 154 ? -13.763 -17.332 9.553   1.00 95.94 154 A 1 
ATOM 1185 S SD  . MET A 1 154 ? -12.713 -18.486 8.623   1.00 95.72 154 A 1 
ATOM 1186 C CE  . MET A 1 154 ? -13.845 -19.897 8.524   1.00 90.02 154 A 1 
ATOM 1187 N N   . ILE A 1 155 ? -13.022 -12.733 9.635   1.00 98.56 155 A 1 
ATOM 1188 C CA  . ILE A 1 155 ? -12.286 -11.477 9.834   1.00 98.61 155 A 1 
ATOM 1189 C C   . ILE A 1 155 ? -13.034 -10.566 10.817  1.00 98.65 155 A 1 
ATOM 1190 O O   . ILE A 1 155 ? -12.417 -10.034 11.744  1.00 98.53 155 A 1 
ATOM 1191 C CB  . ILE A 1 155 ? -12.011 -10.793 8.474   1.00 98.55 155 A 1 
ATOM 1192 C CG1 . ILE A 1 155 ? -11.012 -11.632 7.647   1.00 98.00 155 A 1 
ATOM 1193 C CG2 . ILE A 1 155 ? -11.462 -9.369  8.659   1.00 98.27 155 A 1 
ATOM 1194 C CD1 . ILE A 1 155 ? -10.983 -11.266 6.162   1.00 96.95 155 A 1 
ATOM 1195 N N   . ARG A 1 156 ? -14.355 -10.423 10.643  1.00 98.61 156 A 1 
ATOM 1196 C CA  . ARG A 1 156 ? -15.222 -9.643  11.545  1.00 98.57 156 A 1 
ATOM 1197 C C   . ARG A 1 156 ? -15.228 -10.201 12.961  1.00 98.58 156 A 1 
ATOM 1198 O O   . ARG A 1 156 ? -15.056 -9.432  13.909  1.00 98.34 156 A 1 
ATOM 1199 C CB  . ARG A 1 156 ? -16.662 -9.629  11.007  1.00 98.31 156 A 1 
ATOM 1200 C CG  . ARG A 1 156 ? -16.844 -8.804  9.740   1.00 96.69 156 A 1 
ATOM 1201 C CD  . ARG A 1 156 ? -16.592 -7.327  10.023  1.00 97.40 156 A 1 
ATOM 1202 N NE  . ARG A 1 156 ? -16.969 -6.505  8.866   1.00 97.45 156 A 1 
ATOM 1203 C CZ  . ARG A 1 156 ? -16.777 -5.212  8.774   1.00 98.08 156 A 1 
ATOM 1204 N NH1 . ARG A 1 156 ? -16.173 -4.527  9.694   1.00 95.37 156 A 1 
ATOM 1205 N NH2 . ARG A 1 156 ? -17.205 -4.563  7.736   1.00 95.45 156 A 1 
ATOM 1206 N N   . ASP A 1 157 ? -15.358 -11.512 13.098  1.00 98.62 157 A 1 
ATOM 1207 C CA  . ASP A 1 157 ? -15.380 -12.209 14.389  1.00 98.47 157 A 1 
ATOM 1208 C C   . ASP A 1 157 ? -14.070 -12.018 15.175  1.00 98.44 157 A 1 
ATOM 1209 O O   . ASP A 1 157 ? -14.040 -12.125 16.401  1.00 97.84 157 A 1 
ATOM 1210 C CB  . ASP A 1 157 ? -15.644 -13.709 14.153  1.00 98.22 157 A 1 
ATOM 1211 C CG  . ASP A 1 157 ? -17.039 -14.017 13.592  1.00 96.83 157 A 1 
ATOM 1212 O OD1 . ASP A 1 157 ? -17.961 -13.208 13.833  1.00 94.04 157 A 1 
ATOM 1213 O OD2 . ASP A 1 157 ? -17.171 -15.073 12.936  1.00 94.07 157 A 1 
ATOM 1214 N N   . ASN A 1 158 ? -12.983 -11.677 14.483  1.00 98.55 158 A 1 
ATOM 1215 C CA  . ASN A 1 158 ? -11.689 -11.339 15.072  1.00 98.45 158 A 1 
ATOM 1216 C C   . ASN A 1 158 ? -11.445 -9.820  15.187  1.00 98.47 158 A 1 
ATOM 1217 O O   . ASN A 1 158 ? -10.319 -9.400  15.445  1.00 97.89 158 A 1 
ATOM 1218 C CB  . ASN A 1 158 ? -10.586 -12.118 14.336  1.00 98.32 158 A 1 
ATOM 1219 C CG  . ASN A 1 158 ? -10.632 -13.588 14.696  1.00 97.79 158 A 1 
ATOM 1220 O OD1 . ASN A 1 158 ? -10.100 -14.012 15.716  1.00 91.17 158 A 1 
ATOM 1221 N ND2 . ASN A 1 158 ? -11.281 -14.406 13.913  1.00 92.18 158 A 1 
ATOM 1222 N N   . GLY A 1 159 ? -12.482 -8.991  15.024  1.00 98.30 159 A 1 
ATOM 1223 C CA  . GLY A 1 159 ? -12.436 -7.545  15.281  1.00 98.22 159 A 1 
ATOM 1224 C C   . GLY A 1 159 ? -11.697 -6.713  14.229  1.00 98.41 159 A 1 
ATOM 1225 O O   . GLY A 1 159 ? -11.332 -5.569  14.508  1.00 97.70 159 A 1 
ATOM 1226 N N   . MET A 1 160 ? -11.466 -7.264  13.043  1.00 98.41 160 A 1 
ATOM 1227 C CA  . MET A 1 160 ? -10.807 -6.571  11.932  1.00 98.43 160 A 1 
ATOM 1228 C C   . MET A 1 160 ? -11.804 -6.151  10.854  1.00 98.62 160 A 1 
ATOM 1229 O O   . MET A 1 160 ? -12.889 -6.722  10.713  1.00 98.56 160 A 1 
ATOM 1230 C CB  . MET A 1 160 ? -9.698  -7.438  11.334  1.00 98.22 160 A 1 
ATOM 1231 C CG  . MET A 1 160 ? -8.557  -7.726  12.316  1.00 97.90 160 A 1 
ATOM 1232 S SD  . MET A 1 160 ? -7.263  -8.787  11.611  1.00 97.63 160 A 1 
ATOM 1233 C CE  . MET A 1 160 ? -8.173  -10.347 11.465  1.00 95.67 160 A 1 
ATOM 1234 N N   . ILE A 1 161 ? -11.411 -5.158  10.058  1.00 98.65 161 A 1 
ATOM 1235 C CA  . ILE A 1 161 ? -12.168 -4.698  8.896   1.00 98.69 161 A 1 
ATOM 1236 C C   . ILE A 1 161 ? -11.777 -5.550  7.679   1.00 98.60 161 A 1 
ATOM 1237 O O   . ILE A 1 161 ? -10.591 -5.613  7.339   1.00 98.43 161 A 1 
ATOM 1238 C CB  . ILE A 1 161 ? -11.947 -3.189  8.668   1.00 98.73 161 A 1 
ATOM 1239 C CG1 . ILE A 1 161 ? -12.498 -2.391  9.871   1.00 98.44 161 A 1 
ATOM 1240 C CG2 . ILE A 1 161 ? -12.620 -2.734  7.364   1.00 98.50 161 A 1 
ATOM 1241 C CD1 . ILE A 1 161 ? -12.086 -0.916  9.891   1.00 97.19 161 A 1 
ATOM 1242 N N   . PRO A 1 162 ? -12.738 -6.207  7.004   1.00 98.65 162 A 1 
ATOM 1243 C CA  . PRO A 1 162 ? -12.447 -7.044  5.853   1.00 98.59 162 A 1 
ATOM 1244 C C   . PRO A 1 162 ? -12.254 -6.223  4.573   1.00 98.52 162 A 1 
ATOM 1245 O O   . PRO A 1 162 ? -12.904 -5.206  4.326   1.00 98.06 162 A 1 
ATOM 1246 C CB  . PRO A 1 162 ? -13.622 -8.014  5.751   1.00 98.31 162 A 1 
ATOM 1247 C CG  . PRO A 1 162 ? -14.783 -7.195  6.293   1.00 96.51 162 A 1 
ATOM 1248 C CD  . PRO A 1 162 ? -14.141 -6.319  7.363   1.00 98.43 162 A 1 
ATOM 1249 N N   . GLY A 1 163 ? -11.369 -6.713  3.721   1.00 97.52 163 A 1 
ATOM 1250 C CA  . GLY A 1 163 ? -11.183 -6.251  2.355   1.00 97.18 163 A 1 
ATOM 1251 C C   . GLY A 1 163 ? -10.593 -7.361  1.487   1.00 97.15 163 A 1 
ATOM 1252 O O   . GLY A 1 163 ? -10.567 -8.521  1.900   1.00 96.34 163 A 1 
ATOM 1253 N N   . LEU A 1 164 ? -10.121 -7.032  0.276   1.00 95.86 164 A 1 
ATOM 1254 C CA  . LEU A 1 164 ? -9.507  -8.003  -0.629  1.00 95.05 164 A 1 
ATOM 1255 C C   . LEU A 1 164 ? -8.219  -7.480  -1.257  1.00 94.77 164 A 1 
ATOM 1256 O O   . LEU A 1 164 ? -8.165  -6.363  -1.765  1.00 92.34 164 A 1 
ATOM 1257 C CB  . LEU A 1 164 ? -10.492 -8.421  -1.733  1.00 93.15 164 A 1 
ATOM 1258 C CG  . LEU A 1 164 ? -11.729 -9.195  -1.246  1.00 91.53 164 A 1 
ATOM 1259 C CD1 . LEU A 1 164 ? -12.620 -9.496  -2.440  1.00 89.52 164 A 1 
ATOM 1260 C CD2 . LEU A 1 164 ? -11.376 -10.522 -0.578  1.00 89.43 164 A 1 
ATOM 1261 N N   . SER A 1 165 ? -7.206  -8.342  -1.312  1.00 92.05 165 A 1 
ATOM 1262 C CA  . SER A 1 165 ? -6.081  -8.167  -2.222  1.00 89.31 165 A 1 
ATOM 1263 C C   . SER A 1 165 ? -6.529  -8.593  -3.623  1.00 86.32 165 A 1 
ATOM 1264 O O   . SER A 1 165 ? -6.626  -9.781  -3.922  1.00 78.45 165 A 1 
ATOM 1265 C CB  . SER A 1 165 ? -4.880  -8.966  -1.726  1.00 86.70 165 A 1 
ATOM 1266 O OG  . SER A 1 165 ? -3.807  -8.868  -2.639  1.00 80.21 165 A 1 
ATOM 1267 N N   . ALA A 1 166 ? -6.852  -7.622  -4.483  1.00 84.89 166 A 1 
ATOM 1268 C CA  . ALA A 1 166 ? -7.416  -7.838  -5.805  1.00 78.66 166 A 1 
ATOM 1269 C C   . ALA A 1 166 ? -6.411  -7.474  -6.904  1.00 79.04 166 A 1 
ATOM 1270 O O   . ALA A 1 166 ? -6.336  -6.335  -7.350  1.00 71.20 166 A 1 
ATOM 1271 C CB  . ALA A 1 166 ? -8.737  -7.066  -5.909  1.00 70.45 166 A 1 
ATOM 1272 N N   . HIS A 1 167 ? -5.637  -8.461  -7.367  1.00 81.69 167 A 1 
ATOM 1273 C CA  . HIS A 1 167 ? -4.839  -8.313  -8.585  1.00 79.97 167 A 1 
ATOM 1274 C C   . HIS A 1 167 ? -5.660  -8.663  -9.831  1.00 81.12 167 A 1 
ATOM 1275 O O   . HIS A 1 167 ? -5.404  -8.135  -10.903 1.00 74.35 167 A 1 
ATOM 1276 C CB  . HIS A 1 167 ? -3.571  -9.165  -8.494  1.00 74.72 167 A 1 
ATOM 1277 C CG  . HIS A 1 167 ? -2.590  -8.761  -7.420  1.00 72.71 167 A 1 
ATOM 1278 N ND1 . HIS A 1 167 ? -1.280  -9.192  -7.348  1.00 61.17 167 A 1 
ATOM 1279 C CD2 . HIS A 1 167 ? -2.772  -7.912  -6.365  1.00 61.14 167 A 1 
ATOM 1280 C CE1 . HIS A 1 167 ? -0.711  -8.623  -6.275  1.00 61.52 167 A 1 
ATOM 1281 N NE2 . HIS A 1 167 ? -1.582  -7.834  -5.647  1.00 61.60 167 A 1 
ATOM 1282 N N   . MET A 1 168 ? -6.669  -9.512  -9.670  1.00 82.63 168 A 1 
ATOM 1283 C CA  . MET A 1 168 ? -7.693  -9.783  -10.675 1.00 84.99 168 A 1 
ATOM 1284 C C   . MET A 1 168 ? -8.826  -8.757  -10.549 1.00 87.14 168 A 1 
ATOM 1285 O O   . MET A 1 168 ? -9.441  -8.674  -9.484  1.00 85.27 168 A 1 
ATOM 1286 C CB  . MET A 1 168 ? -8.252  -11.199 -10.498 1.00 82.04 168 A 1 
ATOM 1287 C CG  . MET A 1 168 ? -7.230  -12.282 -10.843 1.00 79.54 168 A 1 
ATOM 1288 S SD  . MET A 1 168 ? -7.846  -13.975 -10.628 1.00 77.21 168 A 1 
ATOM 1289 C CE  . MET A 1 168 ? -9.105  -14.046 -11.930 1.00 70.41 168 A 1 
ATOM 1290 N N   . PRO A 1 169 ? -9.164  -8.010  -11.622 1.00 89.27 169 A 1 
ATOM 1291 C CA  . PRO A 1 169 ? -10.246 -7.020  -11.577 1.00 88.69 169 A 1 
ATOM 1292 C C   . PRO A 1 169 ? -11.611 -7.593  -11.183 1.00 90.85 169 A 1 
ATOM 1293 O O   . PRO A 1 169 ? -12.443 -6.892  -10.611 1.00 89.87 169 A 1 
ATOM 1294 C CB  . PRO A 1 169 ? -10.292 -6.429  -12.986 1.00 86.21 169 A 1 
ATOM 1295 C CG  . PRO A 1 169 ? -8.874  -6.633  -13.513 1.00 83.35 169 A 1 
ATOM 1296 C CD  . PRO A 1 169 ? -8.463  -7.953  -12.897 1.00 85.35 169 A 1 
ATOM 1297 N N   . GLU A 1 170 ? -11.850 -8.882  -11.460 1.00 90.14 170 A 1 
ATOM 1298 C CA  . GLU A 1 170 ? -13.073 -9.582  -11.081 1.00 90.53 170 A 1 
ATOM 1299 C C   . GLU A 1 170 ? -13.315 -9.571  -9.569  1.00 91.68 170 A 1 
ATOM 1300 O O   . GLU A 1 170 ? -14.468 -9.540  -9.153  1.00 90.60 170 A 1 
ATOM 1301 C CB  . GLU A 1 170 ? -13.053 -11.038 -11.578 1.00 89.47 170 A 1 
ATOM 1302 C CG  . GLU A 1 170 ? -13.077 -11.183 -13.110 1.00 86.48 170 A 1 
ATOM 1303 C CD  . GLU A 1 170 ? -11.694 -11.229 -13.771 1.00 88.09 170 A 1 
ATOM 1304 O OE1 . GLU A 1 170 ? -11.615 -11.825 -14.882 1.00 80.93 170 A 1 
ATOM 1305 O OE2 . GLU A 1 170 ? -10.705 -10.767 -13.176 1.00 83.43 170 A 1 
ATOM 1306 N N   . LEU A 1 171 ? -12.265 -9.527  -8.748  1.00 91.53 171 A 1 
ATOM 1307 C CA  . LEU A 1 171 ? -12.407 -9.464  -7.291  1.00 91.45 171 A 1 
ATOM 1308 C C   . LEU A 1 171 ? -13.109 -8.175  -6.845  1.00 92.98 171 A 1 
ATOM 1309 O O   . LEU A 1 171 ? -13.970 -8.223  -5.968  1.00 91.97 171 A 1 
ATOM 1310 C CB  . LEU A 1 171 ? -11.031 -9.621  -6.618  1.00 89.98 171 A 1 
ATOM 1311 C CG  . LEU A 1 171 ? -10.348 -10.987 -6.829  1.00 87.57 171 A 1 
ATOM 1312 C CD1 . LEU A 1 171 ? -8.989  -11.020 -6.129  1.00 81.14 171 A 1 
ATOM 1313 C CD2 . LEU A 1 171 ? -11.167 -12.141 -6.257  1.00 81.21 171 A 1 
ATOM 1314 N N   . ILE A 1 172 ? -12.820 -7.041  -7.496  1.00 93.07 172 A 1 
ATOM 1315 C CA  . ILE A 1 172 ? -13.531 -5.774  -7.257  1.00 93.55 172 A 1 
ATOM 1316 C C   . ILE A 1 172 ? -14.961 -5.865  -7.801  1.00 94.70 172 A 1 
ATOM 1317 O O   . ILE A 1 172 ? -15.926 -5.620  -7.077  1.00 94.85 172 A 1 
ATOM 1318 C CB  . ILE A 1 172 ? -12.764 -4.579  -7.877  1.00 93.01 172 A 1 
ATOM 1319 C CG1 . ILE A 1 172 ? -11.355 -4.468  -7.255  1.00 91.83 172 A 1 
ATOM 1320 C CG2 . ILE A 1 172 ? -13.560 -3.271  -7.695  1.00 92.25 172 A 1 
ATOM 1321 C CD1 . ILE A 1 172 ? -10.482 -3.365  -7.852  1.00 89.07 172 A 1 
ATOM 1322 N N   . ILE A 1 173 ? -15.097 -6.259  -9.074  1.00 94.53 173 A 1 
ATOM 1323 C CA  . ILE A 1 173 ? -16.388 -6.260  -9.774  1.00 94.91 173 A 1 
ATOM 1324 C C   . ILE A 1 173 ? -17.392 -7.190  -9.082  1.00 96.07 173 A 1 
ATOM 1325 O O   . ILE A 1 173 ? -18.538 -6.804  -8.865  1.00 96.33 173 A 1 
ATOM 1326 C CB  . ILE A 1 173 ? -16.198 -6.642  -11.257 1.00 94.04 173 A 1 
ATOM 1327 C CG1 . ILE A 1 173 ? -15.336 -5.591  -11.996 1.00 91.72 173 A 1 
ATOM 1328 C CG2 . ILE A 1 173 ? -17.556 -6.788  -11.972 1.00 91.40 173 A 1 
ATOM 1329 C CD1 . ILE A 1 173 ? -14.852 -6.054  -13.377 1.00 87.53 173 A 1 
ATOM 1330 N N   . TYR A 1 174 ? -16.978 -8.408  -8.739  1.00 94.98 174 A 1 
ATOM 1331 C CA  . TYR A 1 174 ? -17.877 -9.394  -8.139  1.00 95.74 174 A 1 
ATOM 1332 C C   . TYR A 1 174 ? -18.153 -9.103  -6.665  1.00 96.58 174 A 1 
ATOM 1333 O O   . TYR A 1 174 ? -19.264 -9.377  -6.217  1.00 96.56 174 A 1 
ATOM 1334 C CB  . TYR A 1 174 ? -17.351 -10.816 -8.344  1.00 95.64 174 A 1 
ATOM 1335 C CG  . TYR A 1 174 ? -17.173 -11.284 -9.782  1.00 95.65 174 A 1 
ATOM 1336 C CD1 . TYR A 1 174 ? -17.731 -10.584 -10.876 1.00 93.94 174 A 1 
ATOM 1337 C CD2 . TYR A 1 174 ? -16.440 -12.463 -10.024 1.00 94.09 174 A 1 
ATOM 1338 C CE1 . TYR A 1 174 ? -17.533 -11.036 -12.193 1.00 93.44 174 A 1 
ATOM 1339 C CE2 . TYR A 1 174 ? -16.244 -12.923 -11.336 1.00 93.49 174 A 1 
ATOM 1340 C CZ  . TYR A 1 174 ? -16.781 -12.207 -12.427 1.00 94.17 174 A 1 
ATOM 1341 O OH  . TYR A 1 174 ? -16.567 -12.639 -13.697 1.00 93.07 174 A 1 
ATOM 1342 N N   . SER A 1 175 ? -17.216 -8.469  -5.941  1.00 96.49 175 A 1 
ATOM 1343 C CA  . SER A 1 175 ? -17.485 -7.995  -4.580  1.00 96.54 175 A 1 
ATOM 1344 C C   . SER A 1 175 ? -18.606 -6.967  -4.564  1.00 97.48 175 A 1 
ATOM 1345 O O   . SER A 1 175 ? -19.551 -7.105  -3.789  1.00 97.27 175 A 1 
ATOM 1346 C CB  . SER A 1 175 ? -16.246 -7.382  -3.936  1.00 94.86 175 A 1 
ATOM 1347 O OG  . SER A 1 175 ? -15.255 -8.373  -3.810  1.00 81.99 175 A 1 
ATOM 1348 N N   . ASP A 1 176 ? -18.539 -5.987  -5.459  1.00 96.87 176 A 1 
ATOM 1349 C CA  . ASP A 1 176 ? -19.549 -4.935  -5.564  1.00 97.06 176 A 1 
ATOM 1350 C C   . ASP A 1 176 ? -20.886 -5.443  -6.123  1.00 97.49 176 A 1 
ATOM 1351 O O   . ASP A 1 176 ? -21.947 -4.985  -5.689  1.00 97.17 176 A 1 
ATOM 1352 C CB  . ASP A 1 176 ? -19.005 -3.805  -6.445  1.00 96.71 176 A 1 
ATOM 1353 C CG  . ASP A 1 176 ? -18.032 -2.870  -5.731  1.00 96.35 176 A 1 
ATOM 1354 O OD1 . ASP A 1 176 ? -17.840 -2.997  -4.502  1.00 94.66 176 A 1 
ATOM 1355 O OD2 . ASP A 1 176 ? -17.555 -1.920  -6.396  1.00 94.69 176 A 1 
ATOM 1356 N N   . LEU A 1 177 ? -20.835 -6.363  -7.093  1.00 97.08 177 A 1 
ATOM 1357 C CA  . LEU A 1 177 ? -22.020 -6.951  -7.719  1.00 97.45 177 A 1 
ATOM 1358 C C   . LEU A 1 177 ? -22.851 -7.765  -6.725  1.00 97.86 177 A 1 
ATOM 1359 O O   . LEU A 1 177 ? -24.073 -7.680  -6.753  1.00 97.72 177 A 1 
ATOM 1360 C CB  . LEU A 1 177 ? -21.572 -7.828  -8.903  1.00 97.29 177 A 1 
ATOM 1361 C CG  . LEU A 1 177 ? -22.717 -8.568  -9.631  1.00 94.89 177 A 1 
ATOM 1362 C CD1 . LEU A 1 177 ? -23.688 -7.595  -10.304 1.00 92.32 177 A 1 
ATOM 1363 C CD2 . LEU A 1 177 ? -22.136 -9.482  -10.709 1.00 92.91 177 A 1 
ATOM 1364 N N   . ASN A 1 178 ? -22.188 -8.549  -5.882  1.00 98.01 178 A 1 
ATOM 1365 C CA  . ASN A 1 178 ? -22.843 -9.439  -4.919  1.00 98.01 178 A 1 
ATOM 1366 C C   . ASN A 1 178 ? -22.965 -8.817  -3.522  1.00 98.19 178 A 1 
ATOM 1367 O O   . ASN A 1 178 ? -23.428 -9.489  -2.606  1.00 97.70 178 A 1 
ATOM 1368 C CB  . ASN A 1 178 ? -22.100 -10.780 -4.877  1.00 97.90 178 A 1 
ATOM 1369 C CG  . ASN A 1 178 ? -22.134 -11.511 -6.206  1.00 97.65 178 A 1 
ATOM 1370 O OD1 . ASN A 1 178 ? -23.109 -12.134 -6.586  1.00 91.68 178 A 1 
ATOM 1371 N ND2 . ASN A 1 178 ? -21.064 -11.462 -6.956  1.00 92.09 178 A 1 
ATOM 1372 N N   . GLU A 1 179 ? -22.531 -7.562  -3.358  1.00 97.80 179 A 1 
ATOM 1373 C CA  . GLU A 1 179 ? -22.589 -6.821  -2.095  1.00 97.81 179 A 1 
ATOM 1374 C C   . GLU A 1 179 ? -21.912 -7.552  -0.920  1.00 98.06 179 A 1 
ATOM 1375 O O   . GLU A 1 179 ? -22.369 -7.488  0.220   1.00 97.36 179 A 1 
ATOM 1376 C CB  . GLU A 1 179 ? -24.017 -6.348  -1.790  1.00 97.35 179 A 1 
ATOM 1377 C CG  . GLU A 1 179 ? -24.647 -5.655  -3.009  1.00 95.17 179 A 1 
ATOM 1378 C CD  . GLU A 1 179 ? -25.833 -4.782  -2.651  1.00 91.46 179 A 1 
ATOM 1379 O OE1 . GLU A 1 179 ? -25.810 -3.630  -3.169  1.00 81.66 179 A 1 
ATOM 1380 O OE2 . GLU A 1 179 ? -26.710 -5.229  -1.896  1.00 84.25 179 A 1 
ATOM 1381 N N   . TYR A 1 180 ? -20.801 -8.247  -1.216  1.00 98.17 180 A 1 
ATOM 1382 C CA  . TYR A 1 180 ? -20.002 -8.870  -0.166  1.00 98.17 180 A 1 
ATOM 1383 C C   . TYR A 1 180 ? -19.480 -7.821  0.826   1.00 98.17 180 A 1 
ATOM 1384 O O   . TYR A 1 180 ? -19.271 -6.657  0.471   1.00 97.54 180 A 1 
ATOM 1385 C CB  . TYR A 1 180 ? -18.852 -9.687  -0.775  1.00 98.04 180 A 1 
ATOM 1386 C CG  . TYR A 1 180 ? -19.247 -10.852 -1.669  1.00 98.12 180 A 1 
ATOM 1387 C CD1 . TYR A 1 180 ? -20.322 -11.700 -1.330  1.00 97.45 180 A 1 
ATOM 1388 C CD2 . TYR A 1 180 ? -18.514 -11.110 -2.844  1.00 97.48 180 A 1 
ATOM 1389 C CE1 . TYR A 1 180 ? -20.671 -12.782 -2.165  1.00 97.08 180 A 1 
ATOM 1390 C CE2 . TYR A 1 180 ? -18.855 -12.193 -3.679  1.00 97.01 180 A 1 
ATOM 1391 C CZ  . TYR A 1 180 ? -19.938 -13.027 -3.343  1.00 97.42 180 A 1 
ATOM 1392 O OH  . TYR A 1 180 ? -20.280 -14.063 -4.161  1.00 96.61 180 A 1 
ATOM 1393 N N   . ASP A 1 181 ? -19.241 -8.229  2.065   1.00 98.01 181 A 1 
ATOM 1394 C CA  . ASP A 1 181 ? -18.718 -7.368  3.134   1.00 98.07 181 A 1 
ATOM 1395 C C   . ASP A 1 181 ? -17.227 -7.038  2.927   1.00 98.09 181 A 1 
ATOM 1396 O O   . ASP A 1 181 ? -16.344 -7.428  3.688   1.00 97.43 181 A 1 
ATOM 1397 C CB  . ASP A 1 181 ? -19.014 -7.987  4.510   1.00 97.86 181 A 1 
ATOM 1398 C CG  . ASP A 1 181 ? -18.574 -7.069  5.654   1.00 97.69 181 A 1 
ATOM 1399 O OD1 . ASP A 1 181 ? -18.493 -5.830  5.446   1.00 96.59 181 A 1 
ATOM 1400 O OD2 . ASP A 1 181 ? -18.303 -7.575  6.760   1.00 96.49 181 A 1 
ATOM 1401 N N   . VAL A 1 182 ? -16.933 -6.329  1.845   1.00 98.01 182 A 1 
ATOM 1402 C CA  . VAL A 1 182 ? -15.608 -5.863  1.442   1.00 97.69 182 A 1 
ATOM 1403 C C   . VAL A 1 182 ? -15.592 -4.343  1.542   1.00 97.76 182 A 1 
ATOM 1404 O O   . VAL A 1 182 ? -16.354 -3.657  0.855   1.00 97.21 182 A 1 
ATOM 1405 C CB  . VAL A 1 182 ? -15.271 -6.359  0.028   1.00 96.92 182 A 1 
ATOM 1406 C CG1 . VAL A 1 182 ? -13.932 -5.807  -0.455  1.00 95.65 182 A 1 
ATOM 1407 C CG2 . VAL A 1 182 ? -15.189 -7.890  -0.008  1.00 95.90 182 A 1 
ATOM 1408 N N   . GLN A 1 183 ? -14.740 -3.804  2.405   1.00 98.10 183 A 1 
ATOM 1409 C CA  . GLN A 1 183 ? -14.697 -2.366  2.710   1.00 98.08 183 A 1 
ATOM 1410 C C   . GLN A 1 183 ? -13.657 -1.596  1.895   1.00 97.99 183 A 1 
ATOM 1411 O O   . GLN A 1 183 ? -13.765 -0.378  1.733   1.00 97.38 183 A 1 
ATOM 1412 C CB  . GLN A 1 183 ? -14.496 -2.173  4.216   1.00 98.11 183 A 1 
ATOM 1413 C CG  . GLN A 1 183 ? -15.574 -2.881  5.049   1.00 97.54 183 A 1 
ATOM 1414 C CD  . GLN A 1 183 ? -16.992 -2.506  4.637   1.00 97.61 183 A 1 
ATOM 1415 O OE1 . GLN A 1 183 ? -17.318 -1.358  4.349   1.00 91.42 183 A 1 
ATOM 1416 N NE2 . GLN A 1 183 ? -17.889 -3.457  4.555   1.00 91.60 183 A 1 
ATOM 1417 N N   . THR A 1 184 ? -12.660 -2.302  1.348   1.00 97.41 184 A 1 
ATOM 1418 C CA  . THR A 1 184 ? -11.617 -1.765  0.460   1.00 97.32 184 A 1 
ATOM 1419 C C   . THR A 1 184 ? -10.973 -2.899  -0.337  1.00 96.89 184 A 1 
ATOM 1420 O O   . THR A 1 184 ? -11.066 -4.067  0.044   1.00 95.93 184 A 1 
ATOM 1421 C CB  . THR A 1 184 ? -10.575 -0.981  1.279   1.00 97.21 184 A 1 
ATOM 1422 O OG1 . THR A 1 184 ? -9.616  -0.377  0.449   1.00 95.56 184 A 1 
ATOM 1423 C CG2 . THR A 1 184 ? -9.825  -1.843  2.294   1.00 95.89 184 A 1 
ATOM 1424 N N   . TYR A 1 185 ? -10.302 -2.552  -1.434  1.00 95.18 185 A 1 
ATOM 1425 C CA  . TYR A 1 185 ? -9.650  -3.513  -2.324  1.00 95.09 185 A 1 
ATOM 1426 C C   . TYR A 1 185 ? -8.249  -3.027  -2.692  1.00 95.58 185 A 1 
ATOM 1427 O O   . TYR A 1 185 ? -8.037  -1.830  -2.850  1.00 94.31 185 A 1 
ATOM 1428 C CB  . TYR A 1 185 ? -10.467 -3.741  -3.605  1.00 93.49 185 A 1 
ATOM 1429 C CG  . TYR A 1 185 ? -11.947 -3.436  -3.532  1.00 94.90 185 A 1 
ATOM 1430 C CD1 . TYR A 1 185 ? -12.888 -4.469  -3.377  1.00 92.05 185 A 1 
ATOM 1431 C CD2 . TYR A 1 185 ? -12.380 -2.101  -3.622  1.00 93.09 185 A 1 
ATOM 1432 C CE1 . TYR A 1 185 ? -14.259 -4.170  -3.317  1.00 90.49 185 A 1 
ATOM 1433 C CE2 . TYR A 1 185 ? -13.747 -1.800  -3.556  1.00 90.99 185 A 1 
ATOM 1434 C CZ  . TYR A 1 185 ? -14.688 -2.829  -3.408  1.00 92.87 185 A 1 
ATOM 1435 O OH  . TYR A 1 185 ? -16.005 -2.512  -3.357  1.00 90.57 185 A 1 
ATOM 1436 N N   . ILE A 1 186 ? -7.323  -3.957  -2.906  1.00 94.21 186 A 1 
ATOM 1437 C CA  . ILE A 1 186 ? -6.004  -3.666  -3.481  1.00 93.44 186 A 1 
ATOM 1438 C C   . ILE A 1 186 ? -6.067  -3.877  -4.996  1.00 93.07 186 A 1 
ATOM 1439 O O   . ILE A 1 186 ? -6.528  -4.918  -5.449  1.00 91.90 186 A 1 
ATOM 1440 C CB  . ILE A 1 186 ? -4.914  -4.534  -2.826  1.00 92.90 186 A 1 
ATOM 1441 C CG1 . ILE A 1 186 ? -4.767  -4.193  -1.331  1.00 91.25 186 A 1 
ATOM 1442 C CG2 . ILE A 1 186 ? -3.564  -4.359  -3.542  1.00 91.57 186 A 1 
ATOM 1443 C CD1 . ILE A 1 186 ? -4.000  -5.259  -0.540  1.00 89.78 186 A 1 
ATOM 1444 N N   . GLN A 1 187 ? -5.541  -2.931  -5.784  1.00 93.69 187 A 1 
ATOM 1445 C CA  . GLN A 1 187 ? -5.461  -3.064  -7.242  1.00 93.73 187 A 1 
ATOM 1446 C C   . GLN A 1 187 ? -4.096  -2.602  -7.758  1.00 94.46 187 A 1 
ATOM 1447 O O   . GLN A 1 187 ? -3.627  -1.525  -7.413  1.00 94.09 187 A 1 
ATOM 1448 C CB  . GLN A 1 187 ? -6.625  -2.278  -7.880  1.00 92.84 187 A 1 
ATOM 1449 C CG  . GLN A 1 187 ? -6.660  -2.333  -9.414  1.00 89.04 187 A 1 
ATOM 1450 C CD  . GLN A 1 187 ? -6.739  -3.754  -9.968  1.00 89.51 187 A 1 
ATOM 1451 O OE1 . GLN A 1 187 ? -7.656  -4.511  -9.699  1.00 81.68 187 A 1 
ATOM 1452 N NE2 . GLN A 1 187 ? -5.769  -4.184  -10.753 1.00 80.08 187 A 1 
ATOM 1453 N N   . ILE A 1 188 ? -3.461  -3.388  -8.629  1.00 92.11 188 A 1 
ATOM 1454 C CA  . ILE A 1 188 ? -2.262  -2.933  -9.350  1.00 91.89 188 A 1 
ATOM 1455 C C   . ILE A 1 188 ? -2.662  -1.825  -10.328 1.00 92.26 188 A 1 
ATOM 1456 O O   . ILE A 1 188 ? -3.552  -2.020  -11.156 1.00 91.61 188 A 1 
ATOM 1457 C CB  . ILE A 1 188 ? -1.531  -4.084  -10.070 1.00 91.03 188 A 1 
ATOM 1458 C CG1 . ILE A 1 188 ? -1.102  -5.166  -9.058  1.00 88.25 188 A 1 
ATOM 1459 C CG2 . ILE A 1 188 ? -0.307  -3.542  -10.834 1.00 87.99 188 A 1 
ATOM 1460 C CD1 . ILE A 1 188 ? -0.416  -6.387  -9.678  1.00 84.66 188 A 1 
ATOM 1461 N N   . PHE A 1 189 ? -1.972  -0.670  -10.246 1.00 90.66 189 A 1 
ATOM 1462 C CA  . PHE A 1 189 ? -2.198  0.447   -11.161 1.00 91.55 189 A 1 
ATOM 1463 C C   . PHE A 1 189 ? -0.916  1.255   -11.371 1.00 91.65 189 A 1 
ATOM 1464 O O   . PHE A 1 189 ? -0.367  1.829   -10.429 1.00 90.36 189 A 1 
ATOM 1465 C CB  . PHE A 1 189 ? -3.339  1.319   -10.628 1.00 91.97 189 A 1 
ATOM 1466 C CG  . PHE A 1 189 ? -3.751  2.408   -11.594 1.00 92.72 189 A 1 
ATOM 1467 C CD1 . PHE A 1 189 ? -3.513  3.761   -11.287 1.00 91.70 189 A 1 
ATOM 1468 C CD2 . PHE A 1 189 ? -4.354  2.064   -12.815 1.00 91.85 189 A 1 
ATOM 1469 C CE1 . PHE A 1 189 ? -3.885  4.763   -12.197 1.00 91.35 189 A 1 
ATOM 1470 C CE2 . PHE A 1 189 ? -4.718  3.067   -13.731 1.00 91.61 189 A 1 
ATOM 1471 C CZ  . PHE A 1 189 ? -4.484  4.419   -13.421 1.00 93.39 189 A 1 
ATOM 1472 N N   . ASN A 1 190 ? -0.405  1.283   -12.606 1.00 90.72 190 A 1 
ATOM 1473 C CA  . ASN A 1 190 ? 0.780   2.043   -12.997 1.00 89.93 190 A 1 
ATOM 1474 C C   . ASN A 1 190 ? 0.752   2.386   -14.491 1.00 89.67 190 A 1 
ATOM 1475 O O   . ASN A 1 190 ? 0.107   1.699   -15.282 1.00 88.04 190 A 1 
ATOM 1476 C CB  . ASN A 1 190 ? 2.057   1.272   -12.618 1.00 88.83 190 A 1 
ATOM 1477 C CG  . ASN A 1 190 ? 2.184   -0.063  -13.323 1.00 88.22 190 A 1 
ATOM 1478 O OD1 . ASN A 1 190 ? 2.657   -0.158  -14.441 1.00 82.01 190 A 1 
ATOM 1479 N ND2 . ASN A 1 190 ? 1.769   -1.137  -12.687 1.00 83.33 190 A 1 
ATOM 1480 N N   . CYS A 1 191 ? 1.505   3.427   -14.878 1.00 90.02 191 A 1 
ATOM 1481 C CA  . CYS A 1 191 ? 1.525   3.963   -16.244 1.00 89.06 191 A 1 
ATOM 1482 C C   . CYS A 1 191 ? 2.172   3.054   -17.306 1.00 88.37 191 A 1 
ATOM 1483 O O   . CYS A 1 191 ? 2.126   3.387   -18.486 1.00 87.01 191 A 1 
ATOM 1484 C CB  . CYS A 1 191 ? 2.219   5.332   -16.212 1.00 88.47 191 A 1 
ATOM 1485 S SG  . CYS A 1 191 ? 3.945   5.153   -15.660 1.00 89.18 191 A 1 
ATOM 1486 N N   . LEU A 1 192 ? 2.783   1.929   -16.918 1.00 93.29 192 A 1 
ATOM 1487 C CA  . LEU A 1 192 ? 3.351   0.947   -17.852 1.00 91.28 192 A 1 
ATOM 1488 C C   . LEU A 1 192 ? 2.453   -0.275  -18.072 1.00 90.34 192 A 1 
ATOM 1489 O O   . LEU A 1 192 ? 2.842   -1.173  -18.821 1.00 84.63 192 A 1 
ATOM 1490 C CB  . LEU A 1 192 ? 4.744   0.507   -17.373 1.00 89.77 192 A 1 
ATOM 1491 C CG  . LEU A 1 192 ? 5.835   1.584   -17.372 1.00 87.10 192 A 1 
ATOM 1492 C CD1 . LEU A 1 192 ? 7.175   0.899   -17.067 1.00 83.26 192 A 1 
ATOM 1493 C CD2 . LEU A 1 192 ? 5.974   2.309   -18.711 1.00 83.24 192 A 1 
ATOM 1494 N N   . GLY A 1 193 ? 1.314   -0.373  -17.387 1.00 84.80 193 A 1 
ATOM 1495 C CA  . GLY A 1 193 ? 0.522   -1.612  -17.378 1.00 80.93 193 A 1 
ATOM 1496 C C   . GLY A 1 193 ? 1.250   -2.807  -16.742 1.00 82.53 193 A 1 
ATOM 1497 O O   . GLY A 1 193 ? 0.864   -3.957  -16.933 1.00 79.67 193 A 1 
ATOM 1498 N N   . PHE A 1 194 ? 2.347   -2.570  -15.992 1.00 81.63 194 A 1 
ATOM 1499 C CA  . PHE A 1 194 ? 3.185   -3.636  -15.439 1.00 77.47 194 A 1 
ATOM 1500 C C   . PHE A 1 194 ? 2.402   -4.497  -14.445 1.00 76.92 194 A 1 
ATOM 1501 O O   . PHE A 1 194 ? 1.889   -3.974  -13.455 1.00 75.47 194 A 1 
ATOM 1502 C CB  . PHE A 1 194 ? 4.437   -3.033  -14.789 1.00 77.87 194 A 1 
ATOM 1503 C CG  . PHE A 1 194 ? 5.319   -4.056  -14.103 1.00 76.75 194 A 1 
ATOM 1504 C CD1 . PHE A 1 194 ? 5.399   -4.091  -12.696 1.00 75.95 194 A 1 
ATOM 1505 C CD2 . PHE A 1 194 ? 6.037   -4.993  -14.864 1.00 74.02 194 A 1 
ATOM 1506 C CE1 . PHE A 1 194 ? 6.196   -5.051  -12.055 1.00 71.86 194 A 1 
ATOM 1507 C CE2 . PHE A 1 194 ? 6.832   -5.960  -14.223 1.00 71.75 194 A 1 
ATOM 1508 C CZ  . PHE A 1 194 ? 6.916   -5.990  -12.818 1.00 73.76 194 A 1 
ATOM 1509 N N   . LEU A 1 195 ? 2.353   -5.797  -14.706 1.00 80.82 195 A 1 
ATOM 1510 C CA  . LEU A 1 195 ? 1.602   -6.811  -13.943 1.00 79.24 195 A 1 
ATOM 1511 C C   . LEU A 1 195 ? 0.090   -6.547  -13.831 1.00 79.71 195 A 1 
ATOM 1512 O O   . LEU A 1 195 ? -0.576  -7.174  -13.003 1.00 76.16 195 A 1 
ATOM 1513 C CB  . LEU A 1 195 ? 2.259   -7.072  -12.572 1.00 76.88 195 A 1 
ATOM 1514 C CG  . LEU A 1 195 ? 3.660   -7.699  -12.627 1.00 74.05 195 A 1 
ATOM 1515 C CD1 . LEU A 1 195 ? 4.228   -7.778  -11.208 1.00 71.84 195 A 1 
ATOM 1516 C CD2 . LEU A 1 195 ? 3.629   -9.122  -13.185 1.00 73.28 195 A 1 
ATOM 1517 N N   . MET A 1 196 ? -0.455  -5.665  -14.662 1.00 82.69 196 A 1 
ATOM 1518 C CA  . MET A 1 196 ? -1.897  -5.543  -14.848 1.00 81.64 196 A 1 
ATOM 1519 C C   . MET A 1 196 ? -2.366  -6.618  -15.835 1.00 81.69 196 A 1 
ATOM 1520 O O   . MET A 1 196 ? -1.655  -6.949  -16.780 1.00 75.66 196 A 1 
ATOM 1521 C CB  . MET A 1 196 ? -2.249  -4.127  -15.310 1.00 80.77 196 A 1 
ATOM 1522 C CG  . MET A 1 196 ? -1.873  -3.084  -14.245 1.00 80.36 196 A 1 
ATOM 1523 S SD  . MET A 1 196 ? -1.985  -1.345  -14.734 1.00 74.48 196 A 1 
ATOM 1524 C CE  . MET A 1 196 ? -3.691  -1.256  -15.311 1.00 68.31 196 A 1 
ATOM 1525 N N   . GLN A 1 197 ? -3.552  -7.187  -15.599 1.00 80.14 197 A 1 
ATOM 1526 C CA  . GLN A 1 197 ? -4.064  -8.287  -16.432 1.00 79.99 197 A 1 
ATOM 1527 C C   . GLN A 1 197 ? -4.751  -7.815  -17.717 1.00 81.04 197 A 1 
ATOM 1528 O O   . GLN A 1 197 ? -4.921  -8.599  -18.646 1.00 76.08 197 A 1 
ATOM 1529 C CB  . GLN A 1 197 ? -5.035  -9.137  -15.606 1.00 75.31 197 A 1 
ATOM 1530 C CG  . GLN A 1 197 ? -4.325  -9.877  -14.466 1.00 71.16 197 A 1 
ATOM 1531 C CD  . GLN A 1 197 ? -5.251  -10.839 -13.735 1.00 64.46 197 A 1 
ATOM 1532 O OE1 . GLN A 1 197 ? -6.460  -10.836 -13.887 1.00 60.35 197 A 1 
ATOM 1533 N NE2 . GLN A 1 197 ? -4.715  -11.715 -12.921 1.00 58.40 197 A 1 
ATOM 1534 N N   . ILE A 1 198 ? -5.164  -6.551  -17.740 1.00 86.47 198 A 1 
ATOM 1535 C CA  . ILE A 1 198 ? -5.820  -5.877  -18.861 1.00 85.91 198 A 1 
ATOM 1536 C C   . ILE A 1 198 ? -5.297  -4.440  -18.959 1.00 86.76 198 A 1 
ATOM 1537 O O   . ILE A 1 198 ? -4.498  -4.005  -18.129 1.00 84.58 198 A 1 
ATOM 1538 C CB  . ILE A 1 198 ? -7.363  -5.928  -18.726 1.00 84.08 198 A 1 
ATOM 1539 C CG1 . ILE A 1 198 ? -7.853  -5.221  -17.445 1.00 79.90 198 A 1 
ATOM 1540 C CG2 . ILE A 1 198 ? -7.869  -7.377  -18.799 1.00 77.44 198 A 1 
ATOM 1541 C CD1 . ILE A 1 198 ? -9.377  -5.099  -17.349 1.00 75.03 198 A 1 
ATOM 1542 N N   . GLU A 1 199 ? -5.743  -3.699  -19.958 1.00 79.20 199 A 1 
ATOM 1543 C CA  . GLU A 1 199 ? -5.290  -2.347  -20.267 1.00 80.02 199 A 1 
ATOM 1544 C C   . GLU A 1 199 ? -5.530  -1.354  -19.119 1.00 81.84 199 A 1 
ATOM 1545 O O   . GLU A 1 199 ? -6.474  -1.457  -18.340 1.00 81.08 199 A 1 
ATOM 1546 C CB  . GLU A 1 199 ? -5.946  -1.827  -21.555 1.00 76.67 199 A 1 
ATOM 1547 C CG  . GLU A 1 199 ? -5.732  -2.703  -22.804 1.00 72.70 199 A 1 
ATOM 1548 C CD  . GLU A 1 199 ? -6.580  -3.984  -22.841 1.00 66.67 199 A 1 
ATOM 1549 O OE1 . GLU A 1 199 ? -6.257  -4.876  -23.648 1.00 59.96 199 A 1 
ATOM 1550 O OE2 . GLU A 1 199 ? -7.540  -4.098  -22.033 1.00 67.25 199 A 1 
ATOM 1551 N N   . ILE A 1 200 ? -4.658  -0.317  -19.058 1.00 89.35 200 A 1 
ATOM 1552 C CA  . ILE A 1 200 ? -4.694  0.743   -18.039 1.00 90.48 200 A 1 
ATOM 1553 C C   . ILE A 1 200 ? -6.059  1.438   -18.032 1.00 91.80 200 A 1 
ATOM 1554 O O   . ILE A 1 200 ? -6.640  1.666   -16.971 1.00 91.22 200 A 1 
ATOM 1555 C CB  . ILE A 1 200 ? -3.553  1.755   -18.303 1.00 89.87 200 A 1 
ATOM 1556 C CG1 . ILE A 1 200 ? -2.172  1.074   -18.170 1.00 87.37 200 A 1 
ATOM 1557 C CG2 . ILE A 1 200 ? -3.643  2.957   -17.350 1.00 87.36 200 A 1 
ATOM 1558 C CD1 . ILE A 1 200 ? -1.007  1.922   -18.687 1.00 83.94 200 A 1 
ATOM 1559 N N   . GLU A 1 201 ? -6.596  1.720   -19.208 1.00 90.08 201 A 1 
ATOM 1560 C CA  . GLU A 1 201 ? -7.875  2.391   -19.420 1.00 90.16 201 A 1 
ATOM 1561 C C   . GLU A 1 201 ? -9.045  1.566   -18.874 1.00 90.62 201 A 1 
ATOM 1562 O O   . GLU A 1 201 ? -10.002 2.117   -18.330 1.00 89.94 201 A 1 
ATOM 1563 C CB  . GLU A 1 201 ? -8.089  2.653   -20.920 1.00 89.70 201 A 1 
ATOM 1564 C CG  . GLU A 1 201 ? -7.091  3.627   -21.568 1.00 87.76 201 A 1 
ATOM 1565 C CD  . GLU A 1 201 ? -5.698  3.049   -21.876 1.00 89.42 201 A 1 
ATOM 1566 O OE1 . GLU A 1 201 ? -4.833  3.851   -22.282 1.00 81.47 201 A 1 
ATOM 1567 O OE2 . GLU A 1 201 ? -5.482  1.836   -21.668 1.00 84.89 201 A 1 
ATOM 1568 N N   . SER A 1 202 ? -8.963  0.240   -18.980 1.00 92.92 202 A 1 
ATOM 1569 C CA  . SER A 1 202 ? -9.964  -0.662  -18.417 1.00 92.00 202 A 1 
ATOM 1570 C C   . SER A 1 202 ? -9.875  -0.717  -16.890 1.00 92.73 202 A 1 
ATOM 1571 O O   . SER A 1 202 ? -10.893 -0.613  -16.205 1.00 92.07 202 A 1 
ATOM 1572 C CB  . SER A 1 202 ? -9.793  -2.059  -19.015 1.00 90.58 202 A 1 
ATOM 1573 O OG  . SER A 1 202 ? -10.078 -2.032  -20.403 1.00 84.74 202 A 1 
ATOM 1574 N N   . ILE A 1 203 ? -8.658  -0.806  -16.338 1.00 92.12 203 A 1 
ATOM 1575 C CA  . ILE A 1 203 ? -8.442  -0.841  -14.886 1.00 92.17 203 A 1 
ATOM 1576 C C   . ILE A 1 203 ? -8.887  0.462   -14.224 1.00 93.08 203 A 1 
ATOM 1577 O O   . ILE A 1 203 ? -9.589  0.412   -13.214 1.00 93.06 203 A 1 
ATOM 1578 C CB  . ILE A 1 203 ? -6.974  -1.182  -14.551 1.00 91.74 203 A 1 
ATOM 1579 C CG1 . ILE A 1 203 ? -6.606  -2.617  -14.981 1.00 88.92 203 A 1 
ATOM 1580 C CG2 . ILE A 1 203 ? -6.679  -0.990  -13.050 1.00 89.43 203 A 1 
ATOM 1581 C CD1 . ILE A 1 203 ? -7.377  -3.744  -14.278 1.00 82.62 203 A 1 
ATOM 1582 N N   . ILE A 1 204 ? -8.550  1.629   -14.785 1.00 91.57 204 A 1 
ATOM 1583 C CA  . ILE A 1 204 ? -8.966  2.903   -14.185 1.00 92.22 204 A 1 
ATOM 1584 C C   . ILE A 1 204 ? -10.490 3.058   -14.192 1.00 92.52 204 A 1 
ATOM 1585 O O   . ILE A 1 204 ? -11.059 3.549   -13.217 1.00 92.86 204 A 1 
ATOM 1586 C CB  . ILE A 1 204 ? -8.226  4.100   -14.815 1.00 92.80 204 A 1 
ATOM 1587 C CG1 . ILE A 1 204 ? -8.403  5.401   -14.003 1.00 91.54 204 A 1 
ATOM 1588 C CG2 . ILE A 1 204 ? -8.661  4.369   -16.267 1.00 91.88 204 A 1 
ATOM 1589 C CD1 . ILE A 1 204 ? -7.912  5.310   -12.555 1.00 90.51 204 A 1 
ATOM 1590 N N   . GLN A 1 205 ? -11.184 2.555   -15.220 1.00 94.27 205 A 1 
ATOM 1591 C CA  . GLN A 1 205 ? -12.649 2.530   -15.220 1.00 94.17 205 A 1 
ATOM 1592 C C   . GLN A 1 205 ? -13.210 1.646   -14.098 1.00 94.41 205 A 1 
ATOM 1593 O O   . GLN A 1 205 ? -14.191 2.028   -13.460 1.00 94.20 205 A 1 
ATOM 1594 C CB  . GLN A 1 205 ? -13.182 2.027   -16.566 1.00 94.20 205 A 1 
ATOM 1595 C CG  . GLN A 1 205 ? -13.035 3.059   -17.691 1.00 88.20 205 A 1 
ATOM 1596 C CD  . GLN A 1 205 ? -13.591 2.542   -19.010 1.00 82.71 205 A 1 
ATOM 1597 O OE1 . GLN A 1 205 ? -14.560 1.785   -19.052 1.00 74.50 205 A 1 
ATOM 1598 N NE2 . GLN A 1 205 ? -13.052 2.960   -20.126 1.00 71.34 205 A 1 
ATOM 1599 N N   . ILE A 1 206 ? -12.595 0.492   -13.838 1.00 94.77 206 A 1 
ATOM 1600 C CA  . ILE A 1 206 ? -12.997 -0.399  -12.740 1.00 94.22 206 A 1 
ATOM 1601 C C   . ILE A 1 206 ? -12.782 0.290   -11.389 1.00 95.16 206 A 1 
ATOM 1602 O O   . ILE A 1 206 ? -13.698 0.309   -10.568 1.00 95.07 206 A 1 
ATOM 1603 C CB  . ILE A 1 206 ? -12.261 -1.754  -12.849 1.00 93.34 206 A 1 
ATOM 1604 C CG1 . ILE A 1 206 ? -12.767 -2.508  -14.102 1.00 92.01 206 A 1 
ATOM 1605 C CG2 . ILE A 1 206 ? -12.474 -2.611  -11.588 1.00 92.27 206 A 1 
ATOM 1606 C CD1 . ILE A 1 206 ? -11.850 -3.647  -14.545 1.00 88.27 206 A 1 
ATOM 1607 N N   . ILE A 1 207 ? -11.626 0.939   -11.185 1.00 93.56 207 A 1 
ATOM 1608 C CA  . ILE A 1 207 ? -11.338 1.711   -9.969  1.00 94.33 207 A 1 
ATOM 1609 C C   . ILE A 1 207 ? -12.379 2.824   -9.778  1.00 95.37 207 A 1 
ATOM 1610 O O   . ILE A 1 207 ? -12.934 2.967   -8.689  1.00 95.69 207 A 1 
ATOM 1611 C CB  . ILE A 1 207 ? -9.895  2.272   -10.002 1.00 94.39 207 A 1 
ATOM 1612 C CG1 . ILE A 1 207 ? -8.874  1.114   -9.933  1.00 93.88 207 A 1 
ATOM 1613 C CG2 . ILE A 1 207 ? -9.654  3.267   -8.851  1.00 94.10 207 A 1 
ATOM 1614 C CD1 . ILE A 1 207 ? -7.424  1.542   -10.192 1.00 93.04 207 A 1 
ATOM 1615 N N   . HIS A 1 208 ? -12.694 3.580   -10.822 1.00 95.60 208 A 1 
ATOM 1616 C CA  . HIS A 1 208 ? -13.673 4.676   -10.724 1.00 96.28 208 A 1 
ATOM 1617 C C   . HIS A 1 208 ? -15.092 4.190   -10.414 1.00 96.74 208 A 1 
ATOM 1618 O O   . HIS A 1 208 ? -15.830 4.878   -9.706  1.00 96.39 208 A 1 
ATOM 1619 C CB  . HIS A 1 208 ? -13.636 5.533   -11.998 1.00 96.40 208 A 1 
ATOM 1620 C CG  . HIS A 1 208 ? -12.584 6.609   -11.946 1.00 96.42 208 A 1 
ATOM 1621 N ND1 . HIS A 1 208 ? -12.825 7.972   -11.993 1.00 87.30 208 A 1 
ATOM 1622 C CD2 . HIS A 1 208 ? -11.238 6.436   -11.816 1.00 88.79 208 A 1 
ATOM 1623 C CE1 . HIS A 1 208 ? -11.639 8.595   -11.907 1.00 90.15 208 A 1 
ATOM 1624 N NE2 . HIS A 1 208 ? -10.653 7.693   -11.783 1.00 91.74 208 A 1 
ATOM 1625 N N   . ARG A 1 209 ? -15.464 3.005   -10.902 1.00 96.47 209 A 1 
ATOM 1626 C CA  . ARG A 1 209 ? -16.774 2.384   -10.649 1.00 96.51 209 A 1 
ATOM 1627 C C   . ARG A 1 209 ? -16.852 1.636   -9.317  1.00 97.06 209 A 1 
ATOM 1628 O O   . ARG A 1 209 ? -17.965 1.371   -8.874  1.00 96.72 209 A 1 
ATOM 1629 C CB  . ARG A 1 209 ? -17.132 1.452   -11.812 1.00 96.28 209 A 1 
ATOM 1630 C CG  . ARG A 1 209 ? -17.427 2.229   -13.106 1.00 93.31 209 A 1 
ATOM 1631 C CD  . ARG A 1 209 ? -17.610 1.250   -14.263 1.00 88.88 209 A 1 
ATOM 1632 N NE  . ARG A 1 209 ? -17.723 1.948   -15.561 1.00 81.31 209 A 1 
ATOM 1633 C CZ  . ARG A 1 209 ? -17.797 1.373   -16.747 1.00 73.98 209 A 1 
ATOM 1634 N NH1 . ARG A 1 209 ? -17.872 0.080   -16.881 1.00 68.16 209 A 1 
ATOM 1635 N NH2 . ARG A 1 209 ? -17.782 2.093   -17.835 1.00 66.89 209 A 1 
ATOM 1636 N N   . ALA A 1 210 ? -15.719 1.331   -8.689  1.00 95.70 210 A 1 
ATOM 1637 C CA  . ALA A 1 210 ? -15.686 0.625   -7.411  1.00 95.89 210 A 1 
ATOM 1638 C C   . ALA A 1 210 ? -16.481 1.385   -6.333  1.00 96.51 210 A 1 
ATOM 1639 O O   . ALA A 1 210 ? -16.301 2.599   -6.145  1.00 96.53 210 A 1 
ATOM 1640 C CB  . ALA A 1 210 ? -14.224 0.395   -6.999  1.00 95.81 210 A 1 
ATOM 1641 N N   . LYS A 1 211 ? -17.356 0.678   -5.611  1.00 97.42 211 A 1 
ATOM 1642 C CA  . LYS A 1 211 ? -18.223 1.266   -4.575  1.00 97.41 211 A 1 
ATOM 1643 C C   . LYS A 1 211 ? -17.392 1.831   -3.417  1.00 97.71 211 A 1 
ATOM 1644 O O   . LYS A 1 211 ? -17.681 2.925   -2.926  1.00 97.42 211 A 1 
ATOM 1645 C CB  . LYS A 1 211 ? -19.247 0.226   -4.068  1.00 97.35 211 A 1 
ATOM 1646 C CG  . LYS A 1 211 ? -20.347 -0.163  -5.080  1.00 96.50 211 A 1 
ATOM 1647 C CD  . LYS A 1 211 ? -21.368 -1.144  -4.447  1.00 94.62 211 A 1 
ATOM 1648 C CE  . LYS A 1 211 ? -22.503 -1.564  -5.398  1.00 92.93 211 A 1 
ATOM 1649 N NZ  . LYS A 1 211 ? -23.440 -2.556  -4.783  1.00 87.59 211 A 1 
ATOM 1650 N N   . LYS A 1 212 ? -16.335 1.118   -3.014  1.00 97.43 212 A 1 
ATOM 1651 C CA  . LYS A 1 212 ? -15.464 1.449   -1.876  1.00 97.43 212 A 1 
ATOM 1652 C C   . LYS A 1 212 ? -14.137 2.076   -2.331  1.00 97.96 212 A 1 
ATOM 1653 O O   . LYS A 1 212 ? -13.814 2.029   -3.528  1.00 97.62 212 A 1 
ATOM 1654 C CB  . LYS A 1 212 ? -15.265 0.184   -1.009  1.00 96.76 212 A 1 
ATOM 1655 C CG  . LYS A 1 212 ? -16.570 -0.540  -0.589  1.00 95.34 212 A 1 
ATOM 1656 C CD  . LYS A 1 212 ? -17.555 0.320   0.213   1.00 92.26 212 A 1 
ATOM 1657 C CE  . LYS A 1 212 ? -18.809 -0.476  0.601   1.00 89.78 212 A 1 
ATOM 1658 N NZ  . LYS A 1 212 ? -18.573 -1.490  1.663   1.00 83.35 212 A 1 
ATOM 1659 N N   . PRO A 1 213 ? -13.353 2.690   -1.422  1.00 97.58 213 A 1 
ATOM 1660 C CA  . PRO A 1 213 ? -12.007 3.165   -1.734  1.00 97.63 213 A 1 
ATOM 1661 C C   . PRO A 1 213 ? -11.087 2.024   -2.185  1.00 97.58 213 A 1 
ATOM 1662 O O   . PRO A 1 213 ? -11.149 0.915   -1.654  1.00 97.10 213 A 1 
ATOM 1663 C CB  . PRO A 1 213 ? -11.494 3.845   -0.460  1.00 97.61 213 A 1 
ATOM 1664 C CG  . PRO A 1 213 ? -12.777 4.239   0.274   1.00 96.80 213 A 1 
ATOM 1665 C CD  . PRO A 1 213 ? -13.726 3.094   -0.074  1.00 97.82 213 A 1 
ATOM 1666 N N   . VAL A 1 214 ? -10.218 2.308   -3.156  1.00 96.88 214 A 1 
ATOM 1667 C CA  . VAL A 1 214 ? -9.235  1.356   -3.692  1.00 96.85 214 A 1 
ATOM 1668 C C   . VAL A 1 214 ? -7.840  1.727   -3.197  1.00 97.27 214 A 1 
ATOM 1669 O O   . VAL A 1 214 ? -7.433  2.885   -3.299  1.00 97.26 214 A 1 
ATOM 1670 C CB  . VAL A 1 214 ? -9.298  1.293   -5.231  1.00 96.21 214 A 1 
ATOM 1671 C CG1 . VAL A 1 214 ? -8.261  0.321   -5.807  1.00 95.10 214 A 1 
ATOM 1672 C CG2 . VAL A 1 214 ? -10.679 0.834   -5.712  1.00 95.25 214 A 1 
ATOM 1673 N N   . MET A 1 215 ? -7.095  0.751   -2.691  1.00 96.39 215 A 1 
ATOM 1674 C CA  . MET A 1 215 ? -5.669  0.857   -2.390  1.00 96.18 215 A 1 
ATOM 1675 C C   . MET A 1 215 ? -4.883  0.420   -3.627  1.00 95.87 215 A 1 
ATOM 1676 O O   . MET A 1 215 ? -4.758  -0.772  -3.906  1.00 94.99 215 A 1 
ATOM 1677 C CB  . MET A 1 215 ? -5.311  -0.024  -1.182  1.00 96.35 215 A 1 
ATOM 1678 C CG  . MET A 1 215 ? -6.023  0.406   0.103   1.00 95.65 215 A 1 
ATOM 1679 S SD  . MET A 1 215 ? -5.690  -0.694  1.497   1.00 95.58 215 A 1 
ATOM 1680 C CE  . MET A 1 215 ? -6.638  0.152   2.787   1.00 91.13 215 A 1 
ATOM 1681 N N   . THR A 1 216 ? -4.359  1.373   -4.407  1.00 94.82 216 A 1 
ATOM 1682 C CA  . THR A 1 216 ? -3.523  1.004   -5.553  1.00 94.87 216 A 1 
ATOM 1683 C C   . THR A 1 216 ? -2.121  0.603   -5.099  1.00 95.17 216 A 1 
ATOM 1684 O O   . THR A 1 216 ? -1.610  1.100   -4.095  1.00 95.21 216 A 1 
ATOM 1685 C CB  . THR A 1 216 ? -3.478  2.070   -6.653  1.00 94.76 216 A 1 
ATOM 1686 O OG1 . THR A 1 216 ? -2.867  3.246   -6.194  1.00 92.97 216 A 1 
ATOM 1687 C CG2 . THR A 1 216 ? -4.872  2.418   -7.165  1.00 93.18 216 A 1 
ATOM 1688 N N   . ILE A 1 217 ? -1.487  -0.305  -5.837  1.00 93.33 217 A 1 
ATOM 1689 C CA  . ILE A 1 217 ? -0.128  -0.787  -5.572  1.00 92.80 217 A 1 
ATOM 1690 C C   . ILE A 1 217 ? 0.735   -0.721  -6.829  1.00 92.75 217 A 1 
ATOM 1691 O O   . ILE A 1 217 ? 0.224   -0.721  -7.952  1.00 92.00 217 A 1 
ATOM 1692 C CB  . ILE A 1 217 ? -0.123  -2.204  -4.952  1.00 92.35 217 A 1 
ATOM 1693 C CG1 . ILE A 1 217 ? -0.727  -3.262  -5.899  1.00 90.21 217 A 1 
ATOM 1694 C CG2 . ILE A 1 217 ? -0.822  -2.211  -3.588  1.00 89.79 217 A 1 
ATOM 1695 C CD1 . ILE A 1 217 ? -0.472  -4.705  -5.445  1.00 88.96 217 A 1 
ATOM 1696 N N   . LYS A 1 218 ? 2.052   -0.718  -6.635  1.00 94.14 218 A 1 
ATOM 1697 C CA  . LYS A 1 218 ? 3.071   -0.662  -7.694  1.00 93.94 218 A 1 
ATOM 1698 C C   . LYS A 1 218 ? 2.981   0.591   -8.583  1.00 95.21 218 A 1 
ATOM 1699 O O   . LYS A 1 218 ? 3.092   0.459   -9.804  1.00 95.15 218 A 1 
ATOM 1700 C CB  . LYS A 1 218 ? 3.101   -1.970  -8.510  1.00 92.61 218 A 1 
ATOM 1701 C CG  . LYS A 1 218 ? 3.278   -3.214  -7.636  1.00 89.44 218 A 1 
ATOM 1702 C CD  . LYS A 1 218 ? 3.388   -4.485  -8.476  1.00 85.44 218 A 1 
ATOM 1703 C CE  . LYS A 1 218 ? 3.607   -5.658  -7.517  1.00 84.15 218 A 1 
ATOM 1704 N NZ  . LYS A 1 218 ? 3.773   -6.938  -8.225  1.00 78.32 218 A 1 
ATOM 1705 N N   . PRO A 1 219 ? 2.827   1.808   -8.012  1.00 91.89 219 A 1 
ATOM 1706 C CA  . PRO A 1 219 ? 2.713   3.040   -8.802  1.00 91.44 219 A 1 
ATOM 1707 C C   . PRO A 1 219 ? 3.945   3.290   -9.682  1.00 92.02 219 A 1 
ATOM 1708 O O   . PRO A 1 219 ? 3.826   3.839   -10.774 1.00 91.28 219 A 1 
ATOM 1709 C CB  . PRO A 1 219 ? 2.532   4.157   -7.766  1.00 92.37 219 A 1 
ATOM 1710 C CG  . PRO A 1 219 ? 3.234   3.613   -6.526  1.00 93.27 219 A 1 
ATOM 1711 C CD  . PRO A 1 219 ? 2.921   2.122   -6.598  1.00 94.45 219 A 1 
ATOM 1712 N N   . MET A 1 220 ? 5.116   2.822   -9.253  1.00 93.88 220 A 1 
ATOM 1713 C CA  . MET A 1 220 ? 6.403   2.952   -9.956  1.00 92.71 220 A 1 
ATOM 1714 C C   . MET A 1 220 ? 6.776   1.707   -10.777 1.00 91.94 220 A 1 
ATOM 1715 O O   . MET A 1 220 ? 7.939   1.523   -11.138 1.00 88.87 220 A 1 
ATOM 1716 C CB  . MET A 1 220 ? 7.494   3.300   -8.936  1.00 92.44 220 A 1 
ATOM 1717 C CG  . MET A 1 220 ? 7.234   4.648   -8.255  1.00 92.16 220 A 1 
ATOM 1718 S SD  . MET A 1 220 ? 8.483   5.053   -7.019  1.00 89.62 220 A 1 
ATOM 1719 C CE  . MET A 1 220 ? 7.868   4.182   -5.567  1.00 80.27 220 A 1 
ATOM 1720 N N   . ALA A 1 221 ? 5.821   0.826   -11.059 1.00 89.68 221 A 1 
ATOM 1721 C CA  . ALA A 1 221 ? 6.046   -0.419  -11.802 1.00 87.94 221 A 1 
ATOM 1722 C C   . ALA A 1 221 ? 7.250   -1.236  -11.272 1.00 87.83 221 A 1 
ATOM 1723 O O   . ALA A 1 221 ? 8.036   -1.781  -12.050 1.00 85.42 221 A 1 
ATOM 1724 C CB  . ALA A 1 221 ? 6.116   -0.091  -13.298 1.00 88.24 221 A 1 
ATOM 1725 N N   . ALA A 1 222 ? 7.412   -1.300  -9.958  1.00 87.68 222 A 1 
ATOM 1726 C CA  . ALA A 1 222 ? 8.561   -1.906  -9.282  1.00 84.46 222 A 1 
ATOM 1727 C C   . ALA A 1 222 ? 9.924   -1.375  -9.794  1.00 85.24 222 A 1 
ATOM 1728 O O   . ALA A 1 222 ? 10.787  -2.142  -10.224 1.00 82.74 222 A 1 
ATOM 1729 C CB  . ALA A 1 222 ? 8.412   -3.432  -9.301  1.00 83.63 222 A 1 
ATOM 1730 N N   . GLY A 1 223 ? 10.087  -0.050  -9.804  1.00 87.42 223 A 1 
ATOM 1731 C CA  . GLY A 1 223 ? 11.330  0.640   -10.187 1.00 85.96 223 A 1 
ATOM 1732 C C   . GLY A 1 223 ? 11.565  0.791   -11.697 1.00 87.82 223 A 1 
ATOM 1733 O O   . GLY A 1 223 ? 12.624  1.240   -12.114 1.00 85.45 223 A 1 
ATOM 1734 N N   . ARG A 1 224 ? 10.586  0.416   -12.541 1.00 88.93 224 A 1 
ATOM 1735 C CA  . ARG A 1 224 ? 10.692  0.581   -14.005 1.00 88.41 224 A 1 
ATOM 1736 C C   . ARG A 1 224 ? 10.381  2.002   -14.488 1.00 90.38 224 A 1 
ATOM 1737 O O   . ARG A 1 224 ? 10.706  2.330   -15.624 1.00 88.93 224 A 1 
ATOM 1738 C CB  . ARG A 1 224 ? 9.783   -0.435  -14.712 1.00 86.54 224 A 1 
ATOM 1739 C CG  . ARG A 1 224 ? 10.299  -1.862  -14.534 1.00 85.96 224 A 1 
ATOM 1740 C CD  . ARG A 1 224 ? 9.262   -2.875  -15.019 1.00 84.16 224 A 1 
ATOM 1741 N NE  . ARG A 1 224 ? 9.780   -4.249  -14.964 1.00 86.17 224 A 1 
ATOM 1742 C CZ  . ARG A 1 224 ? 10.007  -4.975  -13.879 1.00 89.41 224 A 1 
ATOM 1743 N NH1 . ARG A 1 224 ? 9.751   -4.537  -12.680 1.00 80.33 224 A 1 
ATOM 1744 N NH2 . ARG A 1 224 ? 10.515  -6.170  -13.983 1.00 84.13 224 A 1 
ATOM 1745 N N   . VAL A 1 225 ? 9.767   2.823   -13.650 1.00 93.36 225 A 1 
ATOM 1746 C CA  . VAL A 1 225 ? 9.589   4.264   -13.861 1.00 93.10 225 A 1 
ATOM 1747 C C   . VAL A 1 225 ? 10.085  5.025   -12.636 1.00 93.74 225 A 1 
ATOM 1748 O O   . VAL A 1 225 ? 10.108  4.472   -11.537 1.00 92.83 225 A 1 
ATOM 1749 C CB  . VAL A 1 225 ? 8.133   4.658   -14.182 1.00 91.48 225 A 1 
ATOM 1750 C CG1 . VAL A 1 225 ? 7.700   4.047   -15.506 1.00 85.83 225 A 1 
ATOM 1751 C CG2 . VAL A 1 225 ? 7.125   4.261   -13.104 1.00 85.56 225 A 1 
ATOM 1752 N N   . SER A 1 226 ? 10.478  6.286   -12.839 1.00 92.80 226 A 1 
ATOM 1753 C CA  . SER A 1 226 ? 10.885  7.148   -11.729 1.00 92.87 226 A 1 
ATOM 1754 C C   . SER A 1 226 ? 9.698   7.477   -10.814 1.00 94.31 226 A 1 
ATOM 1755 O O   . SER A 1 226 ? 8.550   7.483   -11.285 1.00 94.78 226 A 1 
ATOM 1756 C CB  . SER A 1 226 ? 11.546  8.429   -12.252 1.00 92.05 226 A 1 
ATOM 1757 O OG  . SER A 1 226 ? 10.618  9.253   -12.928 1.00 90.65 226 A 1 
ATOM 1758 N N   . PRO A 1 227 ? 9.949   7.823   -9.537  1.00 94.03 227 A 1 
ATOM 1759 C CA  . PRO A 1 227 ? 8.909   8.276   -8.615  1.00 94.37 227 A 1 
ATOM 1760 C C   . PRO A 1 227 ? 8.067   9.419   -9.190  1.00 95.77 227 A 1 
ATOM 1761 O O   . PRO A 1 227 ? 6.839   9.351   -9.173  1.00 95.81 227 A 1 
ATOM 1762 C CB  . PRO A 1 227 ? 9.654   8.696   -7.347  1.00 93.20 227 A 1 
ATOM 1763 C CG  . PRO A 1 227 ? 10.903  7.821   -7.358  1.00 90.68 227 A 1 
ATOM 1764 C CD  . PRO A 1 227 ? 11.227  7.718   -8.841  1.00 93.12 227 A 1 
ATOM 1765 N N   . TYR A 1 228 ? 8.707   10.417  -9.811  1.00 94.62 228 A 1 
ATOM 1766 C CA  . TYR A 1 228 ? 8.011   11.556  -10.420 1.00 94.71 228 A 1 
ATOM 1767 C C   . TYR A 1 228 ? 6.971   11.119  -11.461 1.00 95.54 228 A 1 
ATOM 1768 O O   . TYR A 1 228 ? 5.814   11.528  -11.399 1.00 95.18 228 A 1 
ATOM 1769 C CB  . TYR A 1 228 ? 9.035   12.511  -11.054 1.00 94.13 228 A 1 
ATOM 1770 C CG  . TYR A 1 228 ? 8.389   13.753  -11.642 1.00 93.30 228 A 1 
ATOM 1771 C CD1 . TYR A 1 228 ? 8.219   13.884  -13.036 1.00 90.95 228 A 1 
ATOM 1772 C CD2 . TYR A 1 228 ? 7.916   14.761  -10.783 1.00 91.59 228 A 1 
ATOM 1773 C CE1 . TYR A 1 228 ? 7.590   15.025  -13.569 1.00 89.67 228 A 1 
ATOM 1774 C CE2 . TYR A 1 228 ? 7.283   15.903  -11.310 1.00 89.59 228 A 1 
ATOM 1775 C CZ  . TYR A 1 228 ? 7.123   16.036  -12.704 1.00 90.73 228 A 1 
ATOM 1776 O OH  . TYR A 1 228 ? 6.512   17.146  -13.211 1.00 89.57 228 A 1 
ATOM 1777 N N   . VAL A 1 229 ? 7.351   10.241  -12.400 1.00 95.12 229 A 1 
ATOM 1778 C CA  . VAL A 1 229 ? 6.438   9.760   -13.450 1.00 95.14 229 A 1 
ATOM 1779 C C   . VAL A 1 229 ? 5.319   8.910   -12.851 1.00 96.08 229 A 1 
ATOM 1780 O O   . VAL A 1 229 ? 4.146   9.129   -13.153 1.00 95.98 229 A 1 
ATOM 1781 C CB  . VAL A 1 229 ? 7.210   8.980   -14.533 1.00 94.24 229 A 1 
ATOM 1782 C CG1 . VAL A 1 229 ? 6.279   8.326   -15.564 1.00 92.25 229 A 1 
ATOM 1783 C CG2 . VAL A 1 229 ? 8.162   9.902   -15.300 1.00 91.99 229 A 1 
ATOM 1784 N N   . GLY A 1 230 ? 5.672   7.951   -11.999 1.00 94.89 230 A 1 
ATOM 1785 C CA  . GLY A 1 230 ? 4.716   6.999   -11.444 1.00 95.00 230 A 1 
ATOM 1786 C C   . GLY A 1 230 ? 3.694   7.649   -10.515 1.00 95.96 230 A 1 
ATOM 1787 O O   . GLY A 1 230 ? 2.491   7.428   -10.675 1.00 96.10 230 A 1 
ATOM 1788 N N   . LEU A 1 231 ? 4.146   8.479   -9.573  1.00 96.58 231 A 1 
ATOM 1789 C CA  . LEU A 1 231 ? 3.281   9.108   -8.576  1.00 96.71 231 A 1 
ATOM 1790 C C   . LEU A 1 231 ? 2.433   10.224  -9.184  1.00 96.84 231 A 1 
ATOM 1791 O O   . LEU A 1 231 ? 1.229   10.268  -8.929  1.00 96.66 231 A 1 
ATOM 1792 C CB  . LEU A 1 231 ? 4.124   9.605   -7.392  1.00 96.83 231 A 1 
ATOM 1793 C CG  . LEU A 1 231 ? 4.828   8.478   -6.615  1.00 96.25 231 A 1 
ATOM 1794 C CD1 . LEU A 1 231 ? 5.770   9.070   -5.578  1.00 95.48 231 A 1 
ATOM 1795 C CD2 . LEU A 1 231 ? 3.828   7.565   -5.900  1.00 95.00 231 A 1 
ATOM 1796 N N   . THR A 1 232 ? 3.005   11.061  -10.060 1.00 96.95 232 A 1 
ATOM 1797 C CA  . THR A 1 232 ? 2.234   12.106  -10.758 1.00 96.60 232 A 1 
ATOM 1798 C C   . THR A 1 232 ? 1.101   11.499  -11.584 1.00 96.91 232 A 1 
ATOM 1799 O O   . THR A 1 232 ? -0.031  11.979  -11.529 1.00 96.51 232 A 1 
ATOM 1800 C CB  . THR A 1 232 ? 3.133   12.964  -11.662 1.00 96.14 232 A 1 
ATOM 1801 O OG1 . THR A 1 232 ? 4.162   13.554  -10.904 1.00 93.82 232 A 1 
ATOM 1802 C CG2 . THR A 1 232 ? 2.379   14.109  -12.336 1.00 93.54 232 A 1 
ATOM 1803 N N   . PHE A 1 233 ? 1.369   10.400  -12.304 1.00 96.22 233 A 1 
ATOM 1804 C CA  . PHE A 1 233 ? 0.338   9.669   -13.043 1.00 95.97 233 A 1 
ATOM 1805 C C   . PHE A 1 233 ? -0.764  9.136   -12.116 1.00 96.22 233 A 1 
ATOM 1806 O O   . PHE A 1 233 ? -1.945  9.380   -12.363 1.00 95.70 233 A 1 
ATOM 1807 C CB  . PHE A 1 233 ? 0.993   8.528   -13.838 1.00 95.35 233 A 1 
ATOM 1808 C CG  . PHE A 1 233 ? -0.002  7.559   -14.449 1.00 94.58 233 A 1 
ATOM 1809 C CD1 . PHE A 1 233 ? -0.301  6.346   -13.794 1.00 93.15 233 A 1 
ATOM 1810 C CD2 . PHE A 1 233 ? -0.658  7.880   -15.650 1.00 93.72 233 A 1 
ATOM 1811 C CE1 . PHE A 1 233 ? -1.240  5.460   -14.342 1.00 92.34 233 A 1 
ATOM 1812 C CE2 . PHE A 1 233 ? -1.596  6.991   -16.199 1.00 92.29 233 A 1 
ATOM 1813 C CZ  . PHE A 1 233 ? -1.887  5.780   -15.547 1.00 92.34 233 A 1 
ATOM 1814 N N   . ASN A 1 234 ? -0.398  8.446   -11.040 1.00 96.88 234 A 1 
ATOM 1815 C CA  . ASN A 1 234 ? -1.360  7.831   -10.127 1.00 96.67 234 A 1 
ATOM 1816 C C   . ASN A 1 234 ? -2.263  8.874   -9.460  1.00 97.13 234 A 1 
ATOM 1817 O O   . ASN A 1 234 ? -3.485  8.746   -9.514  1.00 96.32 234 A 1 
ATOM 1818 C CB  . ASN A 1 234 ? -0.624  6.970   -9.079  1.00 95.83 234 A 1 
ATOM 1819 C CG  . ASN A 1 234 ? -0.380  5.548   -9.558  1.00 93.49 234 A 1 
ATOM 1820 O OD1 . ASN A 1 234 ? -1.083  4.619   -9.191  1.00 82.58 234 A 1 
ATOM 1821 N ND2 . ASN A 1 234 ? 0.602   5.330   -10.395 1.00 83.12 234 A 1 
ATOM 1822 N N   . TRP A 1 235 ? -1.690  9.942   -8.882  1.00 97.10 235 A 1 
ATOM 1823 C CA  . TRP A 1 235 ? -2.460  10.979  -8.191  1.00 96.88 235 A 1 
ATOM 1824 C C   . TRP A 1 235 ? -3.381  11.765  -9.121  1.00 96.45 235 A 1 
ATOM 1825 O O   . TRP A 1 235 ? -4.459  12.189  -8.692  1.00 95.53 235 A 1 
ATOM 1826 C CB  . TRP A 1 235 ? -1.506  11.916  -7.453  1.00 97.01 235 A 1 
ATOM 1827 C CG  . TRP A 1 235 ? -0.790  11.286  -6.294  1.00 97.53 235 A 1 
ATOM 1828 C CD1 . TRP A 1 235 ? 0.546   11.322  -6.081  1.00 97.02 235 A 1 
ATOM 1829 C CD2 . TRP A 1 235 ? -1.354  10.523  -5.183  1.00 97.75 235 A 1 
ATOM 1830 N NE1 . TRP A 1 235 ? 0.849   10.644  -4.916  1.00 97.16 235 A 1 
ATOM 1831 C CE2 . TRP A 1 235 ? -0.282  10.128  -4.324  1.00 97.55 235 A 1 
ATOM 1832 C CE3 . TRP A 1 235 ? -2.657  10.125  -4.808  1.00 97.69 235 A 1 
ATOM 1833 C CZ2 . TRP A 1 235 ? -0.496  9.378   -3.154  1.00 97.45 235 A 1 
ATOM 1834 C CZ3 . TRP A 1 235 ? -2.879  9.370   -3.639  1.00 96.79 235 A 1 
ATOM 1835 C CH2 . TRP A 1 235 ? -1.802  9.001   -2.818  1.00 96.75 235 A 1 
ATOM 1836 N N   . ASN A 1 236 ? -3.001  11.920  -10.383 1.00 97.38 236 A 1 
ATOM 1837 C CA  . ASN A 1 236 ? -3.848  12.589  -11.367 1.00 96.57 236 A 1 
ATOM 1838 C C   . ASN A 1 236 ? -5.009  11.708  -11.857 1.00 96.90 236 A 1 
ATOM 1839 O O   . ASN A 1 236 ? -6.081  12.224  -12.165 1.00 95.70 236 A 1 
ATOM 1840 C CB  . ASN A 1 236 ? -2.948  13.057  -12.521 1.00 95.18 236 A 1 
ATOM 1841 C CG  . ASN A 1 236 ? -3.722  13.871  -13.535 1.00 83.31 236 A 1 
ATOM 1842 O OD1 . ASN A 1 236 ? -4.042  15.031  -13.332 1.00 74.69 236 A 1 
ATOM 1843 N ND2 . ASN A 1 236 ? -4.061  13.292  -14.660 1.00 73.02 236 A 1 
ATOM 1844 N N   . ALA A 1 237 ? -4.811  10.391  -11.950 1.00 96.03 237 A 1 
ATOM 1845 C CA  . ALA A 1 237 ? -5.815  9.479   -12.496 1.00 95.71 237 A 1 
ATOM 1846 C C   . ALA A 1 237 ? -6.838  8.996   -11.455 1.00 96.21 237 A 1 
ATOM 1847 O O   . ALA A 1 237 ? -7.989  8.713   -11.798 1.00 95.42 237 A 1 
ATOM 1848 C CB  . ALA A 1 237 ? -5.070  8.300   -13.143 1.00 94.92 237 A 1 
ATOM 1849 N N   . LEU A 1 238 ? -6.438  8.879   -10.192 1.00 96.71 238 A 1 
ATOM 1850 C CA  . LEU A 1 238 ? -7.244  8.284   -9.127  1.00 96.56 238 A 1 
ATOM 1851 C C   . LEU A 1 238 ? -8.277  9.255   -8.540  1.00 96.76 238 A 1 
ATOM 1852 O O   . LEU A 1 238 ? -8.134  10.475  -8.584  1.00 96.40 238 A 1 
ATOM 1853 C CB  . LEU A 1 238 ? -6.315  7.737   -8.035  1.00 96.29 238 A 1 
ATOM 1854 C CG  . LEU A 1 238 ? -5.475  6.529   -8.481  1.00 95.74 238 A 1 
ATOM 1855 C CD1 . LEU A 1 238 ? -4.451  6.221   -7.389  1.00 94.73 238 A 1 
ATOM 1856 C CD2 . LEU A 1 238 ? -6.316  5.277   -8.725  1.00 94.64 238 A 1 
ATOM 1857 N N   . ARG A 1 239 ? -9.318  8.695   -7.917  1.00 97.52 239 A 1 
ATOM 1858 C CA  . ARG A 1 239 ? -10.336 9.485   -7.218  1.00 97.41 239 A 1 
ATOM 1859 C C   . ARG A 1 239 ? -9.789  10.040  -5.895  1.00 97.58 239 A 1 
ATOM 1860 O O   . ARG A 1 239 ? -8.931  9.413   -5.278  1.00 97.47 239 A 1 
ATOM 1861 C CB  . ARG A 1 239 ? -11.582 8.627   -6.954  1.00 97.16 239 A 1 
ATOM 1862 C CG  . ARG A 1 239 ? -12.158 7.964   -8.210  1.00 96.93 239 A 1 
ATOM 1863 C CD  . ARG A 1 239 ? -13.245 6.948   -7.851  1.00 96.88 239 A 1 
ATOM 1864 N NE  . ARG A 1 239 ? -12.715 5.854   -7.032  1.00 96.80 239 A 1 
ATOM 1865 C CZ  . ARG A 1 239 ? -13.361 4.762   -6.645  1.00 97.32 239 A 1 
ATOM 1866 N NH1 . ARG A 1 239 ? -14.597 4.532   -6.973  1.00 95.90 239 A 1 
ATOM 1867 N NH2 . ARG A 1 239 ? -12.755 3.874   -5.914  1.00 95.88 239 A 1 
ATOM 1868 N N   . PRO A 1 240 ? -10.362 11.119  -5.350  1.00 97.94 240 A 1 
ATOM 1869 C CA  . PRO A 1 240 ? -9.953  11.663  -4.050  1.00 97.63 240 A 1 
ATOM 1870 C C   . PRO A 1 240 ? -10.041 10.675  -2.873  1.00 97.89 240 A 1 
ATOM 1871 O O   . PRO A 1 240 ? -9.335  10.854  -1.888  1.00 97.37 240 A 1 
ATOM 1872 C CB  . PRO A 1 240 ? -10.862 12.872  -3.812  1.00 96.92 240 A 1 
ATOM 1873 C CG  . PRO A 1 240 ? -11.197 13.329  -5.227  1.00 95.10 240 A 1 
ATOM 1874 C CD  . PRO A 1 240 ? -11.299 12.014  -5.996  1.00 97.39 240 A 1 
ATOM 1875 N N   . LYS A 1 241 ? -10.882 9.632   -2.969  1.00 97.85 241 A 1 
ATOM 1876 C CA  . LYS A 1 241 ? -11.016 8.603   -1.924  1.00 97.86 241 A 1 
ATOM 1877 C C   . LYS A 1 241 ? -10.036 7.433   -2.054  1.00 98.23 241 A 1 
ATOM 1878 O O   . LYS A 1 241 ? -9.939  6.640   -1.125  1.00 97.89 241 A 1 
ATOM 1879 C CB  . LYS A 1 241 ? -12.472 8.107   -1.855  1.00 97.05 241 A 1 
ATOM 1880 C CG  . LYS A 1 241 ? -12.914 7.279   -3.078  1.00 96.94 241 A 1 
ATOM 1881 C CD  . LYS A 1 241 ? -14.341 6.731   -2.877  1.00 95.79 241 A 1 
ATOM 1882 C CE  . LYS A 1 241 ? -14.763 5.901   -4.091  1.00 92.53 241 A 1 
ATOM 1883 N NZ  . LYS A 1 241 ? -16.104 5.277   -3.908  1.00 88.69 241 A 1 
ATOM 1884 N N   . ASP A 1 242 ? -9.362  7.303   -3.195  1.00 97.92 242 A 1 
ATOM 1885 C CA  . ASP A 1 242 ? -8.438  6.194   -3.427  1.00 98.01 242 A 1 
ATOM 1886 C C   . ASP A 1 242 ? -7.069  6.478   -2.804  1.00 98.25 242 A 1 
ATOM 1887 O O   . ASP A 1 242 ? -6.704  7.631   -2.544  1.00 98.08 242 A 1 
ATOM 1888 C CB  . ASP A 1 242 ? -8.328  5.874   -4.928  1.00 97.78 242 A 1 
ATOM 1889 C CG  . ASP A 1 242 ? -9.667  5.477   -5.545  1.00 97.45 242 A 1 
ATOM 1890 O OD1 . ASP A 1 242 ? -10.454 4.741   -4.899  1.00 96.14 242 A 1 
ATOM 1891 O OD2 . ASP A 1 242 ? -9.977  5.921   -6.673  1.00 96.12 242 A 1 
ATOM 1892 N N   . MET A 1 243 ? -6.320  5.423   -2.573  1.00 98.18 243 A 1 
ATOM 1893 C CA  . MET A 1 243 ? -5.015  5.430   -1.916  1.00 98.20 243 A 1 
ATOM 1894 C C   . MET A 1 243 ? -3.933  4.886   -2.850  1.00 98.16 243 A 1 
ATOM 1895 O O   . MET A 1 243 ? -4.218  4.111   -3.765  1.00 97.89 243 A 1 
ATOM 1896 C CB  . MET A 1 243 ? -5.095  4.614   -0.621  1.00 98.16 243 A 1 
ATOM 1897 C CG  . MET A 1 243 ? -6.052  5.212   0.414   1.00 97.77 243 A 1 
ATOM 1898 S SD  . MET A 1 243 ? -6.706  4.026   1.617   1.00 97.41 243 A 1 
ATOM 1899 C CE  . MET A 1 243 ? -8.005  3.258   0.616   1.00 93.96 243 A 1 
ATOM 1900 N N   . VAL A 1 244 ? -2.676  5.273   -2.609  1.00 97.81 244 A 1 
ATOM 1901 C CA  . VAL A 1 244 ? -1.499  4.767   -3.324  1.00 97.87 244 A 1 
ATOM 1902 C C   . VAL A 1 244 ? -0.538  4.156   -2.317  1.00 97.86 244 A 1 
ATOM 1903 O O   . VAL A 1 244 ? -0.058  4.836   -1.413  1.00 97.64 244 A 1 
ATOM 1904 C CB  . VAL A 1 244 ? -0.814  5.867   -4.154  1.00 97.79 244 A 1 
ATOM 1905 C CG1 . VAL A 1 244 ? 0.369   5.303   -4.946  1.00 97.29 244 A 1 
ATOM 1906 C CG2 . VAL A 1 244 ? -1.777  6.502   -5.166  1.00 97.38 244 A 1 
ATOM 1907 N N   . THR A 1 245 ? -0.245  2.877   -2.486  1.00 97.05 245 A 1 
ATOM 1908 C CA  . THR A 1 245 ? 0.762   2.173   -1.686  1.00 96.70 245 A 1 
ATOM 1909 C C   . THR A 1 245 ? 2.136   2.359   -2.317  1.00 96.63 245 A 1 
ATOM 1910 O O   . THR A 1 245 ? 2.378   1.899   -3.437  1.00 95.97 245 A 1 
ATOM 1911 C CB  . THR A 1 245 ? 0.434   0.687   -1.555  1.00 96.23 245 A 1 
ATOM 1912 O OG1 . THR A 1 245 ? -0.886  0.505   -1.109  1.00 94.83 245 A 1 
ATOM 1913 C CG2 . THR A 1 245 ? 1.358   -0.003  -0.555  1.00 95.43 245 A 1 
ATOM 1914 N N   . VAL A 1 246 ? 3.032   3.005   -1.587  1.00 96.65 246 A 1 
ATOM 1915 C CA  . VAL A 1 246 ? 4.363   3.402   -2.043  1.00 96.32 246 A 1 
ATOM 1916 C C   . VAL A 1 246 ? 5.416   2.571   -1.322  1.00 95.82 246 A 1 
ATOM 1917 O O   . VAL A 1 246 ? 5.494   2.576   -0.094  1.00 94.63 246 A 1 
ATOM 1918 C CB  . VAL A 1 246 ? 4.574   4.909   -1.835  1.00 96.03 246 A 1 
ATOM 1919 C CG1 . VAL A 1 246 ? 5.944   5.346   -2.347  1.00 93.14 246 A 1 
ATOM 1920 C CG2 . VAL A 1 246 ? 3.508   5.711   -2.601  1.00 93.54 246 A 1 
ATOM 1921 N N   . GLY A 1 247 ? 6.211   1.831   -2.086  1.00 93.99 247 A 1 
ATOM 1922 C CA  . GLY A 1 247 ? 7.376   1.113   -1.585  1.00 92.65 247 A 1 
ATOM 1923 C C   . GLY A 1 247 ? 8.657   1.880   -1.889  1.00 92.78 247 A 1 
ATOM 1924 O O   . GLY A 1 247 ? 8.825   2.356   -3.012  1.00 89.91 247 A 1 
ATOM 1925 N N   . CYS A 1 248 ? 9.556   1.953   -0.909  1.00 91.06 248 A 1 
ATOM 1926 C CA  . CYS A 1 248 ? 10.892  2.509   -1.064  1.00 89.85 248 A 1 
ATOM 1927 C C   . CYS A 1 248 ? 11.908  1.666   -0.289  1.00 90.09 248 A 1 
ATOM 1928 O O   . CYS A 1 248 ? 11.547  0.927   0.636   1.00 87.84 248 A 1 
ATOM 1929 C CB  . CYS A 1 248 ? 10.892  3.982   -0.625  1.00 86.39 248 A 1 
ATOM 1930 S SG  . CYS A 1 248 ? 10.479  4.129   1.140   1.00 86.26 248 A 1 
ATOM 1931 N N   . LYS A 1 249 ? 13.184  1.759   -0.675  1.00 91.07 249 A 1 
ATOM 1932 C CA  . LYS A 1 249 ? 14.296  1.045   -0.035  1.00 91.21 249 A 1 
ATOM 1933 C C   . LYS A 1 249 ? 14.968  1.874   1.061   1.00 92.22 249 A 1 
ATOM 1934 O O   . LYS A 1 249 ? 15.520  1.311   1.998   1.00 90.64 249 A 1 
ATOM 1935 C CB  . LYS A 1 249 ? 15.289  0.615   -1.129  1.00 88.34 249 A 1 
ATOM 1936 C CG  . LYS A 1 249 ? 16.371  -0.336  -0.571  1.00 84.58 249 A 1 
ATOM 1937 C CD  . LYS A 1 249 ? 17.336  -0.842  -1.644  1.00 82.64 249 A 1 
ATOM 1938 C CE  . LYS A 1 249 ? 18.201  0.300   -2.206  1.00 76.58 249 A 1 
ATOM 1939 N NZ  . LYS A 1 249 ? 19.346  -0.245  -2.969  1.00 71.80 249 A 1 
ATOM 1940 N N   . THR A 1 250 ? 14.906  3.205   0.941   1.00 91.21 250 A 1 
ATOM 1941 C CA  . THR A 1 250 ? 15.598  4.130   1.849   1.00 91.52 250 A 1 
ATOM 1942 C C   . THR A 1 250 ? 14.686  5.268   2.299   1.00 93.09 250 A 1 
ATOM 1943 O O   . THR A 1 250 ? 13.687  5.592   1.658   1.00 93.36 250 A 1 
ATOM 1944 C CB  . THR A 1 250 ? 16.863  4.712   1.198   1.00 89.98 250 A 1 
ATOM 1945 O OG1 . THR A 1 250 ? 16.525  5.584   0.152   1.00 86.42 250 A 1 
ATOM 1946 C CG2 . THR A 1 250 ? 17.811  3.651   0.647   1.00 85.30 250 A 1 
ATOM 1947 N N   . PHE A 1 251 ? 15.044  5.930   3.412   1.00 92.69 251 A 1 
ATOM 1948 C CA  . PHE A 1 251 ? 14.309  7.106   3.888   1.00 93.20 251 A 1 
ATOM 1949 C C   . PHE A 1 251 ? 14.459  8.324   2.958   1.00 94.31 251 A 1 
ATOM 1950 O O   . PHE A 1 251 ? 13.584  9.181   2.939   1.00 93.66 251 A 1 
ATOM 1951 C CB  . PHE A 1 251 ? 14.752  7.436   5.315   1.00 91.51 251 A 1 
ATOM 1952 C CG  . PHE A 1 251 ? 16.092  8.132   5.405   1.00 89.09 251 A 1 
ATOM 1953 C CD1 . PHE A 1 251 ? 17.290  7.393   5.458   1.00 84.39 251 A 1 
ATOM 1954 C CD2 . PHE A 1 251 ? 16.138  9.538   5.436   1.00 84.47 251 A 1 
ATOM 1955 C CE1 . PHE A 1 251 ? 18.525  8.057   5.548   1.00 79.91 251 A 1 
ATOM 1956 C CE2 . PHE A 1 251 ? 17.376  10.199  5.525   1.00 81.36 251 A 1 
ATOM 1957 C CZ  . PHE A 1 251 ? 18.568  9.461   5.584   1.00 79.22 251 A 1 
ATOM 1958 N N   . TRP A 1 252 ? 15.525  8.382   2.152   1.00 94.61 252 A 1 
ATOM 1959 C CA  . TRP A 1 252 ? 15.700  9.401   1.109   1.00 94.22 252 A 1 
ATOM 1960 C C   . TRP A 1 252 ? 14.610  9.290   0.047   1.00 95.09 252 A 1 
ATOM 1961 O O   . TRP A 1 252 ? 13.968  10.285  -0.284  1.00 94.63 252 A 1 
ATOM 1962 C CB  . TRP A 1 252 ? 17.077  9.241   0.451   1.00 93.11 252 A 1 
ATOM 1963 C CG  . TRP A 1 252 ? 18.250  9.407   1.364   1.00 91.08 252 A 1 
ATOM 1964 C CD1 . TRP A 1 252 ? 19.100  8.435   1.751   1.00 85.10 252 A 1 
ATOM 1965 C CD2 . TRP A 1 252 ? 18.724  10.634  1.999   1.00 86.92 252 A 1 
ATOM 1966 N NE1 . TRP A 1 252 ? 20.068  8.968   2.579   1.00 82.40 252 A 1 
ATOM 1967 C CE2 . TRP A 1 252 ? 19.885  10.319  2.766   1.00 85.29 252 A 1 
ATOM 1968 C CE3 . TRP A 1 252 ? 18.289  11.979  2.004   1.00 82.62 252 A 1 
ATOM 1969 C CZ2 . TRP A 1 252 ? 20.588  11.296  3.496   1.00 82.28 252 A 1 
ATOM 1970 C CZ3 . TRP A 1 252 ? 18.981  12.962  2.739   1.00 78.83 252 A 1 
ATOM 1971 C CH2 . TRP A 1 252 ? 20.129  12.622  3.480   1.00 78.57 252 A 1 
ATOM 1972 N N   . GLU A 1 253 ? 14.347  8.061   -0.421  1.00 94.69 253 A 1 
ATOM 1973 C CA  . GLU A 1 253 ? 13.249  7.785   -1.354  1.00 94.90 253 A 1 
ATOM 1974 C C   . GLU A 1 253 ? 11.891  8.102   -0.715  1.00 96.02 253 A 1 
ATOM 1975 O O   . GLU A 1 253 ? 11.044  8.698   -1.367  1.00 95.93 253 A 1 
ATOM 1976 C CB  . GLU A 1 253 ? 13.288  6.314   -1.786  1.00 93.67 253 A 1 
ATOM 1977 C CG  . GLU A 1 253 ? 14.472  5.968   -2.710  1.00 85.61 253 A 1 
ATOM 1978 C CD  . GLU A 1 253 ? 14.738  4.457   -2.805  1.00 84.49 253 A 1 
ATOM 1979 O OE1 . GLU A 1 253 ? 15.859  4.083   -3.221  1.00 75.22 253 A 1 
ATOM 1980 O OE2 . GLU A 1 253 ? 13.890  3.648   -2.372  1.00 77.64 253 A 1 
ATOM 1981 N N   . ALA A 1 254 ? 11.684  7.803   0.571   1.00 95.28 254 A 1 
ATOM 1982 C CA  . ALA A 1 254 ? 10.450  8.158   1.273   1.00 95.86 254 A 1 
ATOM 1983 C C   . ALA A 1 254 ? 10.200  9.679   1.275   1.00 96.43 254 A 1 
ATOM 1984 O O   . ALA A 1 254 ? 9.081   10.115  1.009   1.00 96.55 254 A 1 
ATOM 1985 C CB  . ALA A 1 254 ? 10.502  7.593   2.698   1.00 95.93 254 A 1 
ATOM 1986 N N   . HIS A 1 255 ? 11.231  10.495  1.535   1.00 96.82 255 A 1 
ATOM 1987 C CA  . HIS A 1 255 ? 11.127  11.955  1.442   1.00 96.49 255 A 1 
ATOM 1988 C C   . HIS A 1 255 ? 10.783  12.424  0.025   1.00 97.08 255 A 1 
ATOM 1989 O O   . HIS A 1 255 ? 9.898   13.265  -0.138  1.00 96.88 255 A 1 
ATOM 1990 C CB  . HIS A 1 255 ? 12.436  12.611  1.909   1.00 95.18 255 A 1 
ATOM 1991 C CG  . HIS A 1 255 ? 12.537  12.767  3.401   1.00 81.76 255 A 1 
ATOM 1992 N ND1 . HIS A 1 255 ? 11.690  13.526  4.177   1.00 69.64 255 A 1 
ATOM 1993 C CD2 . HIS A 1 255 ? 13.494  12.257  4.234   1.00 67.81 255 A 1 
ATOM 1994 C CE1 . HIS A 1 255 ? 12.129  13.469  5.445   1.00 66.15 255 A 1 
ATOM 1995 N NE2 . HIS A 1 255 ? 13.231  12.718  5.528   1.00 67.75 255 A 1 
ATOM 1996 N N   . GLU A 1 256 ? 11.456  11.875  -0.982  1.00 96.34 256 A 1 
ATOM 1997 C CA  . GLU A 1 256 ? 11.216  12.198  -2.391  1.00 96.46 256 A 1 
ATOM 1998 C C   . GLU A 1 256 ? 9.778   11.841  -2.803  1.00 97.40 256 A 1 
ATOM 1999 O O   . GLU A 1 256 ? 9.063   12.681  -3.352  1.00 97.25 256 A 1 
ATOM 2000 C CB  . GLU A 1 256 ? 12.275  11.483  -3.257  1.00 94.88 256 A 1 
ATOM 2001 C CG  . GLU A 1 256 ? 12.165  11.861  -4.739  1.00 87.12 256 A 1 
ATOM 2002 C CD  . GLU A 1 256 ? 13.251  11.262  -5.651  1.00 85.68 256 A 1 
ATOM 2003 O OE1 . GLU A 1 256 ? 13.418  11.796  -6.777  1.00 76.75 256 A 1 
ATOM 2004 O OE2 . GLU A 1 256 ? 13.879  10.247  -5.284  1.00 78.40 256 A 1 
ATOM 2005 N N   . ASP A 1 257 ? 9.313   10.641  -2.463  1.00 96.37 257 A 1 
ATOM 2006 C CA  . ASP A 1 257 ? 7.973   10.151  -2.792  1.00 97.10 257 A 1 
ATOM 2007 C C   . ASP A 1 257 ? 6.866   11.011  -2.156  1.00 97.85 257 A 1 
ATOM 2008 O O   . ASP A 1 257 ? 5.850   11.309  -2.796  1.00 97.78 257 A 1 
ATOM 2009 C CB  . ASP A 1 257 ? 7.838   8.692   -2.323  1.00 96.71 257 A 1 
ATOM 2010 C CG  . ASP A 1 257 ? 8.600   7.665   -3.172  1.00 95.57 257 A 1 
ATOM 2011 O OD1 . ASP A 1 257 ? 8.819   7.929   -4.377  1.00 92.22 257 A 1 
ATOM 2012 O OD2 . ASP A 1 257 ? 8.834   6.548   -2.654  1.00 91.81 257 A 1 
ATOM 2013 N N   . ILE A 1 258 ? 7.057   11.439  -0.902  1.00 97.66 258 A 1 
ATOM 2014 C CA  . ILE A 1 258 ? 6.122   12.318  -0.188  1.00 97.84 258 A 1 
ATOM 2015 C C   . ILE A 1 258 ? 6.051   13.688  -0.864  1.00 97.94 258 A 1 
ATOM 2016 O O   . ILE A 1 258 ? 4.955   14.175  -1.150  1.00 97.80 258 A 1 
ATOM 2017 C CB  . ILE A 1 258 ? 6.530   12.426  1.299   1.00 97.80 258 A 1 
ATOM 2018 C CG1 . ILE A 1 258 ? 6.245   11.097  2.027   1.00 96.76 258 A 1 
ATOM 2019 C CG2 . ILE A 1 258 ? 5.791   13.573  2.014   1.00 97.11 258 A 1 
ATOM 2020 C CD1 . ILE A 1 258 ? 6.983   10.967  3.363   1.00 93.41 258 A 1 
ATOM 2021 N N   . GLU A 1 259 ? 7.199   14.308  -1.145  1.00 97.29 259 A 1 
ATOM 2022 C CA  . GLU A 1 259 ? 7.246   15.641  -1.757  1.00 97.13 259 A 1 
ATOM 2023 C C   . GLU A 1 259 ? 6.693   15.630  -3.187  1.00 97.31 259 A 1 
ATOM 2024 O O   . GLU A 1 259 ? 5.862   16.474  -3.531  1.00 96.96 259 A 1 
ATOM 2025 C CB  . GLU A 1 259 ? 8.678   16.186  -1.665  1.00 96.77 259 A 1 
ATOM 2026 C CG  . GLU A 1 259 ? 8.921   17.494  -2.448  1.00 95.26 259 A 1 
ATOM 2027 C CD  . GLU A 1 259 ? 7.914   18.617  -2.201  1.00 96.56 259 A 1 
ATOM 2028 O OE1 . GLU A 1 259 ? 7.787   19.468  -3.114  1.00 92.48 259 A 1 
ATOM 2029 O OE2 . GLU A 1 259 ? 7.187   18.660  -1.192  1.00 94.06 259 A 1 
ATOM 2030 N N   . ILE A 1 260 ? 7.038   14.628  -3.999  1.00 97.52 260 A 1 
ATOM 2031 C CA  . ILE A 1 260 ? 6.455   14.455  -5.340  1.00 97.28 260 A 1 
ATOM 2032 C C   . ILE A 1 260 ? 4.930   14.348  -5.257  1.00 97.54 260 A 1 
ATOM 2033 O O   . ILE A 1 260 ? 4.216   14.925  -6.079  1.00 97.20 260 A 1 
ATOM 2034 C CB  . ILE A 1 260 ? 7.061   13.214  -6.029  1.00 96.53 260 A 1 
ATOM 2035 C CG1 . ILE A 1 260 ? 8.521   13.503  -6.441  1.00 95.30 260 A 1 
ATOM 2036 C CG2 . ILE A 1 260 ? 6.248   12.797  -7.269  1.00 95.33 260 A 1 
ATOM 2037 C CD1 . ILE A 1 260 ? 9.301   12.246  -6.831  1.00 93.24 260 A 1 
ATOM 2038 N N   . SER A 1 261 ? 4.413   13.641  -4.264  1.00 97.59 261 A 1 
ATOM 2039 C CA  . SER A 1 261 ? 2.974   13.455  -4.087  1.00 97.65 261 A 1 
ATOM 2040 C C   . SER A 1 261 ? 2.268   14.743  -3.660  1.00 97.63 261 A 1 
ATOM 2041 O O   . SER A 1 261 ? 1.216   15.065  -4.211  1.00 97.39 261 A 1 
ATOM 2042 C CB  . SER A 1 261 ? 2.717   12.330  -3.094  1.00 97.75 261 A 1 
ATOM 2043 O OG  . SER A 1 261 ? 3.240   11.125  -3.622  1.00 96.89 261 A 1 
ATOM 2044 N N   . PHE A 1 262 ? 2.858   15.538  -2.749  1.00 97.78 262 A 1 
ATOM 2045 C CA  . PHE A 1 262 ? 2.335   16.872  -2.440  1.00 97.59 262 A 1 
ATOM 2046 C C   . PHE A 1 262 ? 2.355   17.787  -3.667  1.00 97.46 262 A 1 
ATOM 2047 O O   . PHE A 1 262 ? 1.350   18.434  -3.963  1.00 96.90 262 A 1 
ATOM 2048 C CB  . PHE A 1 262 ? 3.130   17.515  -1.300  1.00 97.57 262 A 1 
ATOM 2049 C CG  . PHE A 1 262 ? 2.828   16.982  0.084   1.00 97.74 262 A 1 
ATOM 2050 C CD1 . PHE A 1 262 ? 1.499   16.901  0.540   1.00 96.30 262 A 1 
ATOM 2051 C CD2 . PHE A 1 262 ? 3.881   16.638  0.950   1.00 96.43 262 A 1 
ATOM 2052 C CE1 . PHE A 1 262 ? 1.224   16.462  1.846   1.00 95.96 262 A 1 
ATOM 2053 C CE2 . PHE A 1 262 ? 3.605   16.200  2.257   1.00 95.97 262 A 1 
ATOM 2054 C CZ  . PHE A 1 262 ? 2.275   16.109  2.705   1.00 96.65 262 A 1 
ATOM 2055 N N   . ALA A 1 263 ? 3.450   17.794  -4.413  1.00 97.28 263 A 1 
ATOM 2056 C CA  . ALA A 1 263 ? 3.572   18.579  -5.632  1.00 96.75 263 A 1 
ATOM 2057 C C   . ALA A 1 263 ? 2.513   18.194  -6.678  1.00 96.70 263 A 1 
ATOM 2058 O O   . ALA A 1 263 ? 1.913   19.074  -7.297  1.00 96.19 263 A 1 
ATOM 2059 C CB  . ALA A 1 263 ? 4.994   18.400  -6.160  1.00 96.51 263 A 1 
ATOM 2060 N N   . ALA A 1 264 ? 2.205   16.904  -6.817  1.00 96.92 264 A 1 
ATOM 2061 C CA  . ALA A 1 264 ? 1.147   16.421  -7.701  1.00 96.07 264 A 1 
ATOM 2062 C C   . ALA A 1 264 ? -0.244  16.925  -7.280  1.00 95.96 264 A 1 
ATOM 2063 O O   . ALA A 1 264 ? -1.008  17.390  -8.127  1.00 95.27 264 A 1 
ATOM 2064 C CB  . ALA A 1 264 ? 1.211   14.889  -7.754  1.00 96.06 264 A 1 
ATOM 2065 N N   . PHE A 1 265 ? -0.572  16.904  -5.971  1.00 96.32 265 A 1 
ATOM 2066 C CA  . PHE A 1 265 ? -1.841  17.449  -5.469  1.00 95.39 265 A 1 
ATOM 2067 C C   . PHE A 1 265 ? -1.962  18.959  -5.690  1.00 95.39 265 A 1 
ATOM 2068 O O   . PHE A 1 265 ? -3.038  19.455  -6.024  1.00 93.83 265 A 1 
ATOM 2069 C CB  . PHE A 1 265 ? -2.000  17.134  -3.972  1.00 94.70 265 A 1 
ATOM 2070 C CG  . PHE A 1 265 ? -2.163  15.668  -3.624  1.00 95.67 265 A 1 
ATOM 2071 C CD1 . PHE A 1 265 ? -3.048  14.851  -4.353  1.00 92.88 265 A 1 
ATOM 2072 C CD2 . PHE A 1 265 ? -1.455  15.125  -2.537  1.00 93.04 265 A 1 
ATOM 2073 C CE1 . PHE A 1 265 ? -3.207  13.498  -4.010  1.00 91.87 265 A 1 
ATOM 2074 C CE2 . PHE A 1 265 ? -1.621  13.773  -2.193  1.00 92.23 265 A 1 
ATOM 2075 C CZ  . PHE A 1 265 ? -2.496  12.957  -2.930  1.00 93.25 265 A 1 
ATOM 2076 N N   . GLU A 1 266 ? -0.862  19.686  -5.518  1.00 96.53 266 A 1 
ATOM 2077 C CA  . GLU A 1 266 ? -0.815  21.151  -5.616  1.00 95.56 266 A 1 
ATOM 2078 C C   . GLU A 1 266 ? -0.569  21.665  -7.038  1.00 95.55 266 A 1 
ATOM 2079 O O   . GLU A 1 266 ? -0.629  22.874  -7.270  1.00 94.11 266 A 1 
ATOM 2080 C CB  . GLU A 1 266 ? 0.270   21.658  -4.673  1.00 95.16 266 A 1 
ATOM 2081 C CG  . GLU A 1 266 ? -0.153  21.435  -3.221  1.00 94.20 266 A 1 
ATOM 2082 C CD  . GLU A 1 266 ? 1.007   21.615  -2.259  1.00 94.63 266 A 1 
ATOM 2083 O OE1 . GLU A 1 266 ? 0.837   21.099  -1.153  1.00 89.23 266 A 1 
ATOM 2084 O OE2 . GLU A 1 266 ? 2.040   22.225  -2.560  1.00 90.89 266 A 1 
ATOM 2085 N N   . LYS A 1 267 ? -0.309  20.765  -7.988  1.00 96.26 267 A 1 
ATOM 2086 C CA  . LYS A 1 267 ? 0.020   21.100  -9.381  1.00 95.58 267 A 1 
ATOM 2087 C C   . LYS A 1 267 ? 1.224   22.044  -9.499  1.00 96.14 267 A 1 
ATOM 2088 O O   . LYS A 1 267 ? 1.211   22.992  -10.287 1.00 93.91 267 A 1 
ATOM 2089 C CB  . LYS A 1 267 ? -1.216  21.622  -10.135 1.00 94.35 267 A 1 
ATOM 2090 C CG  . LYS A 1 267 ? -2.407  20.665  -10.074 1.00 90.34 267 A 1 
ATOM 2091 C CD  . LYS A 1 267 ? -3.552  21.242  -10.903 1.00 83.23 267 A 1 
ATOM 2092 C CE  . LYS A 1 267 ? -4.728  20.268  -10.869 1.00 78.77 267 A 1 
ATOM 2093 N NZ  . LYS A 1 267 ? -5.840  20.750  -11.709 1.00 66.72 267 A 1 
ATOM 2094 N N   . ARG A 1 268 ? 2.263   21.781  -8.714  1.00 95.12 268 A 1 
ATOM 2095 C CA  . ARG A 1 268 ? 3.552   22.479  -8.744  1.00 94.63 268 A 1 
ATOM 2096 C C   . ARG A 1 268 ? 4.690   21.507  -9.057  1.00 95.37 268 A 1 
ATOM 2097 O O   . ARG A 1 268 ? 4.480   20.296  -9.112  1.00 95.00 268 A 1 
ATOM 2098 C CB  . ARG A 1 268 ? 3.769   23.257  -7.434  1.00 94.39 268 A 1 
ATOM 2099 C CG  . ARG A 1 268 ? 3.829   22.350  -6.200  1.00 93.83 268 A 1 
ATOM 2100 C CD  . ARG A 1 268 ? 4.213   23.133  -4.946  1.00 93.85 268 A 1 
ATOM 2101 N NE  . ARG A 1 268 ? 4.235   22.258  -3.770  1.00 94.13 268 A 1 
ATOM 2102 C CZ  . ARG A 1 268 ? 5.215   21.437  -3.403  1.00 95.98 268 A 1 
ATOM 2103 N NH1 . ARG A 1 268 ? 6.331   21.318  -4.064  1.00 92.25 268 A 1 
ATOM 2104 N NH2 . ARG A 1 268 ? 5.083   20.704  -2.349  1.00 92.88 268 A 1 
ATOM 2105 N N   . LEU A 1 269 ? 5.894   22.035  -9.263  1.00 94.37 269 A 1 
ATOM 2106 C CA  . LEU A 1 269 ? 7.091   21.195  -9.297  1.00 93.37 269 A 1 
ATOM 2107 C C   . LEU A 1 269 ? 7.447   20.735  -7.873  1.00 94.02 269 A 1 
ATOM 2108 O O   . LEU A 1 269 ? 7.228   21.504  -6.933  1.00 93.30 269 A 1 
ATOM 2109 C CB  . LEU A 1 269 ? 8.258   21.945  -9.956  1.00 91.03 269 A 1 
ATOM 2110 C CG  . LEU A 1 269 ? 8.062   22.224  -11.456 1.00 83.86 269 A 1 
ATOM 2111 C CD1 . LEU A 1 269 ? 9.240   23.050  -11.982 1.00 79.56 269 A 1 
ATOM 2112 C CD2 . LEU A 1 269 ? 7.977   20.943  -12.288 1.00 79.35 269 A 1 
ATOM 2113 N N   . PRO A 1 270 ? 7.981   19.514  -7.696  1.00 94.13 270 A 1 
ATOM 2114 C CA  . PRO A 1 270 ? 8.543   19.081  -6.423  1.00 92.15 270 A 1 
ATOM 2115 C C   . PRO A 1 270 ? 9.729   19.962  -6.022  1.00 92.17 270 A 1 
ATOM 2116 O O   . PRO A 1 270 ? 10.567  20.289  -6.867  1.00 91.02 270 A 1 
ATOM 2117 C CB  . PRO A 1 270 ? 8.970   17.623  -6.614  1.00 91.49 270 A 1 
ATOM 2118 C CG  . PRO A 1 270 ? 8.196   17.155  -7.839  1.00 91.07 270 A 1 
ATOM 2119 C CD  . PRO A 1 270 ? 8.054   18.427  -8.669  1.00 93.68 270 A 1 
ATOM 2120 N N   . ASP A 1 271 ? 9.806   20.314  -4.740  1.00 92.14 271 A 1 
ATOM 2121 C CA  . ASP A 1 271 ? 10.945  21.009  -4.138  1.00 90.09 271 A 1 
ATOM 2122 C C   . ASP A 1 271 ? 11.959  19.975  -3.634  1.00 88.99 271 A 1 
ATOM 2123 O O   . ASP A 1 271 ? 11.935  19.550  -2.479  1.00 86.25 271 A 1 
ATOM 2124 C CB  . ASP A 1 271 ? 10.451  21.964  -3.042  1.00 88.69 271 A 1 
ATOM 2125 C CG  . ASP A 1 271 ? 11.556  22.896  -2.527  1.00 81.63 271 A 1 
ATOM 2126 O OD1 . ASP A 1 271 ? 12.563  23.072  -3.249  1.00 78.47 271 A 1 
ATOM 2127 O OD2 . ASP A 1 271 ? 11.327  23.513  -1.462  1.00 78.85 271 A 1 
ATOM 2128 N N   . LEU A 1 272 ? 12.795  19.494  -4.551  1.00 91.02 272 A 1 
ATOM 2129 C CA  . LEU A 1 272 ? 13.786  18.451  -4.309  1.00 87.07 272 A 1 
ATOM 2130 C C   . LEU A 1 272 ? 15.160  18.892  -4.808  1.00 84.40 272 A 1 
ATOM 2131 O O   . LEU A 1 272 ? 15.280  19.617  -5.799  1.00 78.88 272 A 1 
ATOM 2132 C CB  . LEU A 1 272 ? 13.368  17.145  -5.009  1.00 85.91 272 A 1 
ATOM 2133 C CG  . LEU A 1 272 ? 12.101  16.482  -4.450  1.00 85.30 272 A 1 
ATOM 2134 C CD1 . LEU A 1 272 ? 11.731  15.291  -5.330  1.00 82.58 272 A 1 
ATOM 2135 C CD2 . LEU A 1 272 ? 12.294  15.974  -3.019  1.00 85.39 272 A 1 
ATOM 2136 N N   . GLU A 1 273 ? 16.207  18.387  -4.157  1.00 85.23 273 A 1 
ATOM 2137 C CA  . GLU A 1 273 ? 17.565  18.557  -4.663  1.00 81.91 273 A 1 
ATOM 2138 C C   . GLU A 1 273 ? 17.725  17.880  -6.032  1.00 79.72 273 A 1 
ATOM 2139 O O   . GLU A 1 273 ? 17.248  16.769  -6.281  1.00 72.05 273 A 1 
ATOM 2140 C CB  . GLU A 1 273 ? 18.611  18.025  -3.674  1.00 79.26 273 A 1 
ATOM 2141 C CG  . GLU A 1 273 ? 18.676  18.846  -2.373  1.00 69.13 273 A 1 
ATOM 2142 C CD  . GLU A 1 273 ? 19.855  18.452  -1.462  1.00 64.23 273 A 1 
ATOM 2143 O OE1 . GLU A 1 273 ? 20.073  19.168  -0.458  1.00 59.26 273 A 1 
ATOM 2144 O OE2 . GLU A 1 273 ? 20.572  17.469  -1.776  1.00 61.70 273 A 1 
ATOM 2145 N N   . GLY A 1 274 ? 18.428  18.555  -6.938  1.00 74.17 274 A 1 
ATOM 2146 C CA  . GLY A 1 274 ? 18.753  17.997  -8.246  1.00 72.17 274 A 1 
ATOM 2147 C C   . GLY A 1 274 ? 19.660  16.768  -8.131  1.00 73.43 274 A 1 
ATOM 2148 O O   . GLY A 1 274 ? 20.545  16.686  -7.282  1.00 68.87 274 A 1 
ATOM 2149 N N   . ARG A 1 275 ? 19.504  15.811  -9.043  1.00 72.45 275 A 1 
ATOM 2150 C CA  . ARG A 1 275 ? 20.384  14.639  -9.107  1.00 71.74 275 A 1 
ATOM 2151 C C   . ARG A 1 275 ? 21.833  15.040  -9.406  1.00 73.14 275 A 1 
ATOM 2152 O O   . ARG A 1 275 ? 22.097  15.953  -10.194 1.00 68.25 275 A 1 
ATOM 2153 C CB  . ARG A 1 275 ? 19.862  13.603  -10.117 1.00 67.63 275 A 1 
ATOM 2154 C CG  . ARG A 1 275 ? 20.040  14.058  -11.571 1.00 64.35 275 A 1 
ATOM 2155 C CD  . ARG A 1 275 ? 19.594  12.969  -12.538 1.00 57.79 275 A 1 
ATOM 2156 N NE  . ARG A 1 275 ? 19.901  13.358  -13.933 1.00 55.45 275 A 1 
ATOM 2157 C CZ  . ARG A 1 275 ? 19.780  12.595  -15.002 1.00 53.73 275 A 1 
ATOM 2158 N NH1 . ARG A 1 275 ? 19.318  11.380  -14.927 1.00 49.72 275 A 1 
ATOM 2159 N NH2 . ARG A 1 275 ? 20.132  13.050  -16.167 1.00 50.56 275 A 1 
ATOM 2160 N N   . ASN A 1 276 ? 22.782  14.282  -8.877  1.00 70.28 276 A 1 
ATOM 2161 C CA  . ASN A 1 276 ? 24.187  14.443  -9.242  1.00 72.53 276 A 1 
ATOM 2162 C C   . ASN A 1 276 ? 24.440  14.094  -10.721 1.00 72.93 276 A 1 
ATOM 2163 O O   . ASN A 1 276 ? 23.853  13.166  -11.285 1.00 67.53 276 A 1 
ATOM 2164 C CB  . ASN A 1 276 ? 25.065  13.623  -8.280  1.00 67.91 276 A 1 
ATOM 2165 C CG  . ASN A 1 276 ? 25.256  14.331  -6.950  1.00 61.50 276 A 1 
ATOM 2166 O OD1 . ASN A 1 276 ? 25.439  15.532  -6.902  1.00 57.94 276 A 1 
ATOM 2167 N ND2 . ASN A 1 276 ? 25.275  13.625  -5.850  1.00 55.44 276 A 1 
ATOM 2168 N N   . SER A 1 277 ? 25.374  14.831  -11.328 1.00 69.68 277 A 1 
ATOM 2169 C CA  . SER A 1 277 ? 25.879  14.574  -12.679 1.00 71.80 277 A 1 
ATOM 2170 C C   . SER A 1 277 ? 27.406  14.694  -12.688 1.00 71.42 277 A 1 
ATOM 2171 O O   . SER A 1 277 ? 27.932  15.624  -12.078 1.00 67.88 277 A 1 
ATOM 2172 C CB  . SER A 1 277 ? 25.263  15.562  -13.671 1.00 68.63 277 A 1 
ATOM 2173 O OG  . SER A 1 277 ? 25.767  15.324  -14.975 1.00 62.38 277 A 1 
ATOM 2174 N N   . PRO A 1 278 ? 28.129  13.813  -13.408 1.00 67.53 278 A 1 
ATOM 2175 C CA  . PRO A 1 278 ? 29.584  13.936  -13.558 1.00 67.50 278 A 1 
ATOM 2176 C C   . PRO A 1 278 ? 30.026  15.261  -14.191 1.00 69.16 278 A 1 
ATOM 2177 O O   . PRO A 1 278 ? 31.133  15.725  -13.939 1.00 66.36 278 A 1 
ATOM 2178 C CB  . PRO A 1 278 ? 30.006  12.755  -14.443 1.00 66.41 278 A 1 
ATOM 2179 C CG  . PRO A 1 278 ? 28.907  11.725  -14.215 1.00 69.21 278 A 1 
ATOM 2180 C CD  . PRO A 1 278 ? 27.662  12.584  -14.023 1.00 75.96 278 A 1 
ATOM 2181 N N   . ASN A 1 279 ? 29.168  15.867  -15.003 1.00 70.96 279 A 1 
ATOM 2182 C CA  . ASN A 1 279 ? 29.384  17.180  -15.589 1.00 70.45 279 A 1 
ATOM 2183 C C   . ASN A 1 279 ? 28.168  18.072  -15.310 1.00 69.55 279 A 1 
ATOM 2184 O O   . ASN A 1 279 ? 27.045  17.705  -15.658 1.00 64.40 279 A 1 
ATOM 2185 C CB  . ASN A 1 279 ? 29.658  17.023  -17.093 1.00 67.05 279 A 1 
ATOM 2186 C CG  . ASN A 1 279 ? 30.092  18.330  -17.735 1.00 61.78 279 A 1 
ATOM 2187 O OD1 . ASN A 1 279 ? 30.486  19.273  -17.077 1.00 58.75 279 A 1 
ATOM 2188 N ND2 . ASN A 1 279 ? 30.054  18.420  -19.043 1.00 57.92 279 A 1 
ATOM 2189 N N   . LYS A 1 280 ? 28.386  19.232  -14.682 1.00 67.37 280 A 1 
ATOM 2190 C CA  . LYS A 1 280 ? 27.333  20.226  -14.455 1.00 67.25 280 A 1 
ATOM 2191 C C   . LYS A 1 280 ? 27.086  20.981  -15.757 1.00 67.91 280 A 1 
ATOM 2192 O O   . LYS A 1 280 ? 27.963  21.703  -16.227 1.00 61.78 280 A 1 
ATOM 2193 C CB  . LYS A 1 280 ? 27.694  21.176  -13.302 1.00 62.76 280 A 1 
ATOM 2194 C CG  . LYS A 1 280 ? 27.741  20.451  -11.948 1.00 59.74 280 A 1 
ATOM 2195 C CD  . LYS A 1 280 ? 27.858  21.447  -10.790 1.00 55.20 280 A 1 
ATOM 2196 C CE  . LYS A 1 280 ? 27.822  20.694  -9.453  1.00 50.94 280 A 1 
ATOM 2197 N NZ  . LYS A 1 280 ? 27.640  21.607  -8.295  1.00 44.83 280 A 1 
ATOM 2198 N N   . THR A 1 281 ? 25.916  20.805  -16.335 1.00 71.47 281 A 1 
ATOM 2199 C CA  . THR A 1 281 ? 25.480  21.508  -17.548 1.00 70.29 281 A 1 
ATOM 2200 C C   . THR A 1 281 ? 24.360  22.486  -17.204 1.00 69.20 281 A 1 
ATOM 2201 O O   . THR A 1 281 ? 23.707  22.349  -16.170 1.00 64.43 281 A 1 
ATOM 2202 C CB  . THR A 1 281 ? 25.023  20.531  -18.640 1.00 67.75 281 A 1 
ATOM 2203 O OG1 . THR A 1 281 ? 23.881  19.814  -18.226 1.00 64.79 281 A 1 
ATOM 2204 C CG2 . THR A 1 281 ? 26.089  19.506  -19.013 1.00 63.56 281 A 1 
ATOM 2205 N N   . ASP A 1 282 ? 24.082  23.444  -18.083 1.00 66.36 282 A 1 
ATOM 2206 C CA  . ASP A 1 282 ? 23.027  24.446  -17.860 1.00 64.71 282 A 1 
ATOM 2207 C C   . ASP A 1 282 ? 21.623  23.848  -17.668 1.00 63.25 282 A 1 
ATOM 2208 O O   . ASP A 1 282 ? 20.745  24.493  -17.093 1.00 60.13 282 A 1 
ATOM 2209 C CB  . ASP A 1 282 ? 23.012  25.429  -19.038 1.00 63.69 282 A 1 
ATOM 2210 C CG  . ASP A 1 282 ? 24.282  26.283  -19.112 1.00 60.40 282 A 1 
ATOM 2211 O OD1 . ASP A 1 282 ? 24.825  26.607  -18.033 1.00 58.25 282 A 1 
ATOM 2212 O OD2 . ASP A 1 282 ? 24.691  26.588  -20.252 1.00 59.16 282 A 1 
ATOM 2213 N N   . ILE A 1 283 ? 21.425  22.613  -18.128 1.00 65.77 283 A 1 
ATOM 2214 C CA  . ILE A 1 283 ? 20.145  21.892  -18.059 1.00 63.28 283 A 1 
ATOM 2215 C C   . ILE A 1 283 ? 20.028  20.955  -16.844 1.00 61.96 283 A 1 
ATOM 2216 O O   . ILE A 1 283 ? 18.965  20.384  -16.625 1.00 59.38 283 A 1 
ATOM 2217 C CB  . ILE A 1 283 ? 19.874  21.139  -19.377 1.00 62.37 283 A 1 
ATOM 2218 C CG1 . ILE A 1 283 ? 20.943  20.052  -19.659 1.00 58.12 283 A 1 
ATOM 2219 C CG2 . ILE A 1 283 ? 19.777  22.138  -20.547 1.00 57.66 283 A 1 
ATOM 2220 C CD1 . ILE A 1 283 ? 20.590  19.104  -20.808 1.00 53.80 283 A 1 
ATOM 2221 N N   . ILE A 1 284 ? 21.105  20.770  -16.073 1.00 62.86 284 A 1 
ATOM 2222 C CA  . ILE A 1 284 ? 21.128  19.945  -14.857 1.00 61.62 284 A 1 
ATOM 2223 C C   . ILE A 1 284 ? 21.795  20.769  -13.752 1.00 59.07 284 A 1 
ATOM 2224 O O   . ILE A 1 284 ? 23.024  20.877  -13.707 1.00 55.22 284 A 1 
ATOM 2225 C CB  . ILE A 1 284 ? 21.842  18.588  -15.082 1.00 60.07 284 A 1 
ATOM 2226 C CG1 . ILE A 1 284 ? 21.223  17.806  -16.265 1.00 55.98 284 A 1 
ATOM 2227 C CG2 . ILE A 1 284 ? 21.777  17.744  -13.791 1.00 55.20 284 A 1 
ATOM 2228 C CD1 . ILE A 1 284 ? 21.942  16.488  -16.604 1.00 53.21 284 A 1 
ATOM 2229 N N   . LYS A 1 285 ? 20.974  21.394  -12.903 1.00 56.13 285 A 1 
ATOM 2230 C CA  . LYS A 1 285 ? 21.401  22.199  -11.752 1.00 52.90 285 A 1 
ATOM 2231 C C   . LYS A 1 285 ? 21.048  21.500  -10.458 1.00 48.02 285 A 1 
ATOM 2232 O O   . LYS A 1 285 ? 19.950  20.909  -10.387 1.00 43.54 285 A 1 
ATOM 2233 C CB  . LYS A 1 285 ? 20.806  23.613  -11.809 1.00 49.15 285 A 1 
ATOM 2234 C CG  . LYS A 1 285 ? 21.398  24.427  -12.967 1.00 45.71 285 A 1 
ATOM 2235 C CD  . LYS A 1 285 ? 20.907  25.877  -12.931 1.00 43.93 285 A 1 
ATOM 2236 C CE  . LYS A 1 285 ? 21.525  26.628  -14.107 1.00 39.12 285 A 1 
ATOM 2237 N NZ  . LYS A 1 285 ? 21.093  28.043  -14.155 1.00 36.78 285 A 1 
ATOM 2238 O OXT . LYS A 1 285 ? 21.904  21.612  -9.542  1.00 41.61 285 A 1 
#
