# 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_if12444
#
_entry.id if12444
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LEU 2   
1 n TYR 3   
1 n GLN 4   
1 n SER 5   
1 n LEU 6   
1 n ILE 7   
1 n LYS 8   
1 n THR 9   
1 n VAL 10  
1 n GLU 11  
1 n VAL 12  
1 n SER 13  
1 n THR 14  
1 n SER 15  
1 n VAL 16  
1 n ARG 17  
1 n PHE 18  
1 n GLY 19  
1 n VAL 20  
1 n ARG 21  
1 n LEU 22  
1 n TYR 23  
1 n HIS 24  
1 n TYR 25  
1 n PHE 26  
1 n VAL 27  
1 n LYS 28  
1 n PHE 29  
1 n PRO 30  
1 n ILE 31  
1 n ILE 32  
1 n ASP 33  
1 n LYS 34  
1 n GLU 35  
1 n GLU 36  
1 n TYR 37  
1 n ILE 38  
1 n VAL 39  
1 n ILE 40  
1 n THR 41  
1 n HIS 42  
1 n SER 43  
1 n THR 44  
1 n ARG 45  
1 n GLN 46  
1 n ILE 47  
1 n VAL 48  
1 n LEU 49  
1 n ASP 50  
1 n THR 51  
1 n GLU 52  
1 n THR 53  
1 n THR 54  
1 n GLY 55  
1 n MET 56  
1 n ASN 57  
1 n GLN 58  
1 n ASP 59  
1 n GLY 60  
1 n ASN 61  
1 n ASN 62  
1 n HIS 63  
1 n TYR 64  
1 n GLU 65  
1 n GLY 66  
1 n HIS 67  
1 n LYS 68  
1 n ILE 69  
1 n ILE 70  
1 n GLU 71  
1 n ILE 72  
1 n GLY 73  
1 n ALA 74  
1 n VAL 75  
1 n GLU 76  
1 n VAL 77  
1 n LEU 78  
1 n ASN 79  
1 n ARG 80  
1 n ARG 81  
1 n LEU 82  
1 n THR 83  
1 n GLY 84  
1 n ASN 85  
1 n HIS 86  
1 n PHE 87  
1 n HIS 88  
1 n VAL 89  
1 n TYR 90  
1 n ILE 91  
1 n ASN 92  
1 n PRO 93  
1 n GLU 94  
1 n ARG 95  
1 n LEU 96  
1 n ILE 97  
1 n ASP 98  
1 n GLU 99  
1 n GLU 100 
1 n ALA 101 
1 n PHE 102 
1 n LYS 103 
1 n VAL 104 
1 n HIS 105 
1 n GLY 106 
1 n ILE 107 
1 n SER 108 
1 n ASP 109 
1 n GLU 110 
1 n PHE 111 
1 n VAL 112 
1 n LYS 113 
1 n ASP 114 
1 n LYS 115 
1 n PRO 116 
1 n ILE 117 
1 n PHE 118 
1 n LYS 119 
1 n ASN 120 
1 n ILE 121 
1 n ALA 122 
1 n HIS 123 
1 n ASP 124 
1 n PHE 125 
1 n ILE 126 
1 n LYS 127 
1 n PHE 128 
1 n ILE 129 
1 n ASP 130 
1 n GLY 131 
1 n ALA 132 
1 n GLU 133 
1 n LEU 134 
1 n VAL 135 
1 n ILE 136 
1 n HIS 137 
1 n ASN 138 
1 n ALA 139 
1 n SER 140 
1 n PHE 141 
1 n ASP 142 
1 n VAL 143 
1 n GLY 144 
1 n PHE 145 
1 n MET 146 
1 n ASP 147 
1 n TYR 148 
1 n GLU 149 
1 n PHE 150 
1 n ARG 151 
1 n LEU 152 
1 n CYS 153 
1 n GLY 154 
1 n LEU 155 
1 n ASP 156 
1 n TYR 157 
1 n LYS 158 
1 n THR 159 
1 n ALA 160 
1 n ASP 161 
1 n HIS 162 
1 n CYS 163 
1 n ILE 164 
1 n VAL 165 
1 n THR 166 
1 n ASP 167 
1 n THR 168 
1 n LEU 169 
1 n ALA 170 
1 n MET 171 
1 n ALA 172 
1 n ARG 173 
1 n ARG 174 
1 n LEU 175 
1 n PHE 176 
1 n PRO 177 
1 n GLY 178 
1 n LYS 179 
1 n ARG 180 
1 n ASN 181 
1 n ASN 182 
1 n LEU 183 
1 n ASP 184 
1 n ALA 185 
1 n LEU 186 
1 n CYS 187 
1 n GLU 188 
1 n ARG 189 
1 n TYR 190 
1 n GLN 191 
1 n ILE 192 
1 n ASP 193 
1 n ASN 194 
1 n SER 195 
1 n HIS 196 
1 n ARG 197 
1 n THR 198 
1 n LEU 199 
1 n HIS 200 
1 n GLY 201 
1 n ALA 202 
1 n LEU 203 
1 n LEU 204 
1 n ASP 205 
1 n ALA 206 
1 n GLU 207 
1 n ILE 208 
1 n LEU 209 
1 n ALA 210 
1 n GLU 211 
1 n VAL 212 
1 n TYR 213 
1 n LEU 214 
1 n ALA 215 
1 n MET 216 
1 n THR 217 
1 n GLY 218 
1 n GLY 219 
1 n GLN 220 
1 n THR 221 
1 n THR 222 
1 n LEU 223 
1 n ALA 224 
1 n PHE 225 
1 n SER 226 
1 n SER 227 
1 n ASP 228 
1 n ASP 229 
1 n ASN 230 
1 n LEU 231 
1 n SER 232 
1 n SER 233 
1 n SER 234 
1 n MET 235 
1 n THR 236 
1 n ASN 237 
1 n ASN 238 
1 n ALA 239 
1 n VAL 240 
1 n LYS 241 
1 n LYS 242 
1 n ILE 243 
1 n GLU 244 
1 n ARG 245 
1 n ASN 246 
1 n GLY 247 
1 n ILE 248 
1 n PRO 249 
1 n LEU 250 
1 n THR 251 
1 n VAL 252 
1 n ILE 253 
1 n LYS 254 
1 n ALA 255 
1 n ASN 256 
1 n GLU 257 
1 n ALA 258 
1 n GLU 259 
1 n LEU 260 
1 n SER 261 
1 n ALA 262 
1 n HIS 263 
1 n ASP 264 
1 n SER 265 
1 n ILE 266 
1 n LEU 267 
1 n GLU 268 
1 n LYS 269 
1 n ILE 270 
1 n ASP 271 
1 n LYS 272 
1 n LYS 273 
1 n SER 274 
1 n GLY 275 
1 n GLY 276 
1 n ALA 277 
1 n LEU 278 
1 n TRP 279 
1 n LYS 280 
1 n GLU 281 
1 n HIS 282 
#
_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 09:51:17)"
_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 76.47
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n HIS . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n HIS . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n HIS . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n HIS . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n HIS . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n HIS . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n HIS . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n HIS . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n HIS . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n MET . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n CYS . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n CYS . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n MET . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n CYS . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n HIS . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n HIS . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n MET . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n HIS . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n TRP . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n HIS . 282 A 282 
#
_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   ? -21.925 -5.872  11.444  1.00 23.64 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -22.150 -4.960  12.588  1.00 27.83 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -22.313 -5.695  13.935  1.00 29.18 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -23.186 -5.325  14.700  1.00 28.05 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -23.364 -4.038  12.336  1.00 26.19 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -23.068 -2.813  11.477  1.00 22.83 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -24.506 -1.706  11.474  1.00 20.79 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -23.987 -0.463  10.268  1.00 18.00 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -21.522 -6.730  14.256  1.00 25.74 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -21.715 -7.519  15.499  1.00 28.88 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -20.445 -7.717  16.359  1.00 29.33 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -20.533 -8.317  17.417  1.00 28.27 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -22.434 -8.845  15.154  1.00 27.04 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -23.897 -8.878  15.651  1.00 24.25 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -24.837 -9.431  14.574  1.00 21.63 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -24.036 -9.742  16.901  1.00 22.90 2   A 1 
ATOM 17   N N   . TYR A 1 3   ? -19.287 -7.182  15.967  1.00 32.98 3   A 1 
ATOM 18   C CA  . TYR A 1 3   ? -18.018 -7.396  16.696  1.00 34.61 3   A 1 
ATOM 19   C C   . TYR A 1 3   ? -17.417 -6.145  17.355  1.00 34.93 3   A 1 
ATOM 20   O O   . TYR A 1 3   ? -16.534 -6.275  18.197  1.00 33.41 3   A 1 
ATOM 21   C CB  . TYR A 1 3   ? -17.017 -8.114  15.781  1.00 33.85 3   A 1 
ATOM 22   C CG  . TYR A 1 3   ? -17.225 -9.619  15.783  1.00 30.95 3   A 1 
ATOM 23   C CD1 . TYR A 1 3   ? -16.620 -10.397 16.790  1.00 28.08 3   A 1 
ATOM 24   C CD2 . TYR A 1 3   ? -18.032 -10.240 14.809  1.00 27.80 3   A 1 
ATOM 25   C CE1 . TYR A 1 3   ? -16.817 -11.793 16.822  1.00 27.21 3   A 1 
ATOM 26   C CE2 . TYR A 1 3   ? -18.236 -11.637 14.840  1.00 26.10 3   A 1 
ATOM 27   C CZ  . TYR A 1 3   ? -17.627 -12.413 15.847  1.00 26.87 3   A 1 
ATOM 28   O OH  . TYR A 1 3   ? -17.811 -13.759 15.878  1.00 26.19 3   A 1 
ATOM 29   N N   . GLN A 1 4   ? -17.902 -4.951  17.045  1.00 31.22 4   A 1 
ATOM 30   C CA  . GLN A 1 4   ? -17.347 -3.713  17.618  1.00 33.44 4   A 1 
ATOM 31   C C   . GLN A 1 4   ? -17.725 -3.472  19.092  1.00 33.79 4   A 1 
ATOM 32   O O   . GLN A 1 4   ? -16.998 -2.774  19.788  1.00 33.33 4   A 1 
ATOM 33   C CB  . GLN A 1 4   ? -17.720 -2.509  16.734  1.00 33.02 4   A 1 
ATOM 34   C CG  . GLN A 1 4   ? -16.520 -2.005  15.918  1.00 30.06 4   A 1 
ATOM 35   C CD  . GLN A 1 4   ? -16.886 -0.949  14.884  1.00 27.29 4   A 1 
ATOM 36   O OE1 . GLN A 1 4   ? -18.021 -0.821  14.460  1.00 27.15 4   A 1 
ATOM 37   N NE2 . GLN A 1 4   ? -15.934 -0.183  14.397  1.00 27.05 4   A 1 
ATOM 38   N N   . SER A 1 5   ? -18.814 -4.083  19.599  1.00 29.37 5   A 1 
ATOM 39   C CA  . SER A 1 5   ? -19.286 -3.887  20.983  1.00 32.11 5   A 1 
ATOM 40   C C   . SER A 1 5   ? -18.594 -4.779  22.027  1.00 32.87 5   A 1 
ATOM 41   O O   . SER A 1 5   ? -18.937 -4.713  23.205  1.00 31.93 5   A 1 
ATOM 42   C CB  . SER A 1 5   ? -20.807 -4.078  21.046  1.00 31.36 5   A 1 
ATOM 43   O OG  . SER A 1 5   ? -21.149 -5.402  20.694  1.00 28.10 5   A 1 
ATOM 44   N N   . LEU A 1 6   ? -17.652 -5.644  21.626  1.00 31.93 6   A 1 
ATOM 45   C CA  . LEU A 1 6   ? -17.015 -6.642  22.498  1.00 34.13 6   A 1 
ATOM 46   C C   . LEU A 1 6   ? -15.552 -6.328  22.849  1.00 34.41 6   A 1 
ATOM 47   O O   . LEU A 1 6   ? -14.948 -7.075  23.616  1.00 33.44 6   A 1 
ATOM 48   C CB  . LEU A 1 6   ? -17.183 -8.033  21.859  1.00 33.12 6   A 1 
ATOM 49   C CG  . LEU A 1 6   ? -18.621 -8.581  21.946  1.00 30.21 6   A 1 
ATOM 50   C CD1 . LEU A 1 6   ? -18.768 -9.801  21.033  1.00 27.90 6   A 1 
ATOM 51   C CD2 . LEU A 1 6   ? -18.983 -9.011  23.368  1.00 29.32 6   A 1 
ATOM 52   N N   . ILE A 1 7   ? -14.977 -5.253  22.330  1.00 34.66 7   A 1 
ATOM 53   C CA  . ILE A 1 7   ? -13.581 -4.885  22.596  1.00 36.00 7   A 1 
ATOM 54   C C   . ILE A 1 7   ? -13.515 -4.080  23.897  1.00 35.88 7   A 1 
ATOM 55   O O   . ILE A 1 7   ? -14.039 -2.971  23.962  1.00 34.98 7   A 1 
ATOM 56   C CB  . ILE A 1 7   ? -12.975 -4.124  21.395  1.00 36.38 7   A 1 
ATOM 57   C CG1 . ILE A 1 7   ? -13.025 -4.997  20.119  1.00 33.53 7   A 1 
ATOM 58   C CG2 . ILE A 1 7   ? -11.529 -3.707  21.720  1.00 34.13 7   A 1 
ATOM 59   C CD1 . ILE A 1 7   ? -12.589 -4.276  18.837  1.00 32.63 7   A 1 
ATOM 60   N N   . LYS A 1 8   ? -12.874 -4.638  24.949  1.00 30.90 8   A 1 
ATOM 61   C CA  . LYS A 1 8   ? -12.689 -3.927  26.231  1.00 33.87 8   A 1 
ATOM 62   C C   . LYS A 1 8   ? -11.423 -3.069  26.263  1.00 33.60 8   A 1 
ATOM 63   O O   . LYS A 1 8   ? -11.433 -2.012  26.886  1.00 32.13 8   A 1 
ATOM 64   C CB  . LYS A 1 8   ? -12.683 -4.920  27.405  1.00 32.52 8   A 1 
ATOM 65   C CG  . LYS A 1 8   ? -14.102 -5.215  27.909  1.00 29.97 8   A 1 
ATOM 66   C CD  . LYS A 1 8   ? -14.045 -6.086  29.171  1.00 27.84 8   A 1 
ATOM 67   C CE  . LYS A 1 8   ? -15.449 -6.289  29.752  1.00 25.40 8   A 1 
ATOM 68   N NZ  . LYS A 1 8   ? -15.420 -7.196  30.927  1.00 23.42 8   A 1 
ATOM 69   N N   . THR A 1 9   ? -10.346 -3.539  25.649  1.00 31.37 9   A 1 
ATOM 70   C CA  . THR A 1 9   ? -9.047  -2.845  25.701  1.00 33.20 9   A 1 
ATOM 71   C C   . THR A 1 9   ? -8.229  -3.188  24.461  1.00 33.69 9   A 1 
ATOM 72   O O   . THR A 1 9   ? -8.243  -4.333  24.015  1.00 32.54 9   A 1 
ATOM 73   C CB  . THR A 1 9   ? -8.241  -3.222  26.965  1.00 31.81 9   A 1 
ATOM 74   O OG1 . THR A 1 9   ? -9.073  -3.314  28.102  1.00 28.67 9   A 1 
ATOM 75   C CG2 . THR A 1 9   ? -7.187  -2.166  27.310  1.00 29.48 9   A 1 
ATOM 76   N N   . VAL A 1 10  ? -7.528  -2.203  23.923  1.00 33.96 10  A 1 
ATOM 77   C CA  . VAL A 1 10  ? -6.543  -2.375  22.852  1.00 36.07 10  A 1 
ATOM 78   C C   . VAL A 1 10  ? -5.205  -1.861  23.369  1.00 36.65 10  A 1 
ATOM 79   O O   . VAL A 1 10  ? -5.080  -0.679  23.677  1.00 35.23 10  A 1 
ATOM 80   C CB  . VAL A 1 10  ? -6.958  -1.643  21.559  1.00 34.81 10  A 1 
ATOM 81   C CG1 . VAL A 1 10  ? -5.951  -1.908  20.432  1.00 31.22 10  A 1 
ATOM 82   C CG2 . VAL A 1 10  ? -8.342  -2.095  21.067  1.00 31.61 10  A 1 
ATOM 83   N N   . GLU A 1 11  ? -4.215  -2.744  23.480  1.00 31.48 11  A 1 
ATOM 84   C CA  . GLU A 1 11  ? -2.829  -2.360  23.759  1.00 34.25 11  A 1 
ATOM 85   C C   . GLU A 1 11  ? -2.020  -2.399  22.463  1.00 33.93 11  A 1 
ATOM 86   O O   . GLU A 1 11  ? -2.212  -3.276  21.624  1.00 33.72 11  A 1 
ATOM 87   C CB  . GLU A 1 11  ? -2.201  -3.253  24.837  1.00 34.89 11  A 1 
ATOM 88   C CG  . GLU A 1 11  ? -2.861  -3.060  26.211  1.00 31.91 11  A 1 
ATOM 89   C CD  . GLU A 1 11  ? -2.180  -3.863  27.328  1.00 30.11 11  A 1 
ATOM 90   O OE1 . GLU A 1 11  ? -2.502  -3.571  28.502  1.00 28.36 11  A 1 
ATOM 91   O OE2 . GLU A 1 11  ? -1.345  -4.741  27.013  1.00 31.25 11  A 1 
ATOM 92   N N   . VAL A 1 12  ? -1.125  -1.440  22.290  1.00 35.04 12  A 1 
ATOM 93   C CA  . VAL A 1 12  ? -0.270  -1.357  21.100  1.00 37.61 12  A 1 
ATOM 94   C C   . VAL A 1 12  ? 1.180   -1.519  21.527  1.00 38.29 12  A 1 
ATOM 95   O O   . VAL A 1 12  ? 1.681   -0.738  22.331  1.00 36.70 12  A 1 
ATOM 96   C CB  . VAL A 1 12  ? -0.480  -0.050  20.313  1.00 36.20 12  A 1 
ATOM 97   C CG1 . VAL A 1 12  ? 0.291   -0.093  18.983  1.00 32.17 12  A 1 
ATOM 98   C CG2 . VAL A 1 12  ? -1.963  0.191   19.993  1.00 33.14 12  A 1 
ATOM 99   N N   . SER A 1 13  ? 1.865   -2.514  20.978  1.00 33.15 13  A 1 
ATOM 100  C CA  . SER A 1 13  ? 3.319   -2.627  21.099  1.00 37.60 13  A 1 
ATOM 101  C C   . SER A 1 13  ? 3.975   -2.539  19.721  1.00 37.20 13  A 1 
ATOM 102  O O   . SER A 1 13  ? 3.364   -2.833  18.697  1.00 36.47 13  A 1 
ATOM 103  C CB  . SER A 1 13  ? 3.725   -3.882  21.879  1.00 37.46 13  A 1 
ATOM 104  O OG  . SER A 1 13  ? 3.661   -5.042  21.077  1.00 33.51 13  A 1 
ATOM 105  N N   . THR A 1 14  ? 5.221   -2.106  19.679  1.00 33.22 14  A 1 
ATOM 106  C CA  . THR A 1 14  ? 5.989   -2.020  18.433  1.00 37.34 14  A 1 
ATOM 107  C C   . THR A 1 14  ? 7.213   -2.919  18.506  1.00 37.89 14  A 1 
ATOM 108  O O   . THR A 1 14  ? 7.945   -2.882  19.492  1.00 36.16 14  A 1 
ATOM 109  C CB  . THR A 1 14  ? 6.407   -0.584  18.090  1.00 36.15 14  A 1 
ATOM 110  O OG1 . THR A 1 14  ? 7.186   -0.014  19.117  1.00 32.37 14  A 1 
ATOM 111  C CG2 . THR A 1 14  ? 5.211   0.333   17.860  1.00 32.50 14  A 1 
ATOM 112  N N   . SER A 1 15  ? 7.473   -3.683  17.451  1.00 33.59 15  A 1 
ATOM 113  C CA  . SER A 1 15  ? 8.727   -4.419  17.280  1.00 38.91 15  A 1 
ATOM 114  C C   . SER A 1 15  ? 9.358   -4.079  15.928  1.00 37.66 15  A 1 
ATOM 115  O O   . SER A 1 15  ? 8.680   -3.634  15.006  1.00 36.69 15  A 1 
ATOM 116  C CB  . SER A 1 15  ? 8.513   -5.924  17.471  1.00 38.77 15  A 1 
ATOM 117  O OG  . SER A 1 15  ? 7.813   -6.494  16.387  1.00 34.67 15  A 1 
ATOM 118  N N   . VAL A 1 16  ? 10.666  -4.248  15.806  1.00 30.14 16  A 1 
ATOM 119  C CA  . VAL A 1 16  ? 11.372  -4.068  14.531  1.00 33.56 16  A 1 
ATOM 120  C C   . VAL A 1 16  ? 11.928  -5.417  14.105  1.00 33.55 16  A 1 
ATOM 121  O O   . VAL A 1 16  ? 12.699  -6.030  14.838  1.00 31.79 16  A 1 
ATOM 122  C CB  . VAL A 1 16  ? 12.466  -2.988  14.617  1.00 32.43 16  A 1 
ATOM 123  C CG1 . VAL A 1 16  ? 13.169  -2.805  13.265  1.00 28.19 16  A 1 
ATOM 124  C CG2 . VAL A 1 16  ? 11.873  -1.628  15.015  1.00 30.67 16  A 1 
ATOM 125  N N   . ARG A 1 17  ? 11.537  -5.891  12.928  1.00 23.58 17  A 1 
ATOM 126  C CA  . ARG A 1 17  ? 12.050  -7.129  12.335  1.00 26.90 17  A 1 
ATOM 127  C C   . ARG A 1 17  ? 12.459  -6.845  10.891  1.00 25.77 17  A 1 
ATOM 128  O O   . ARG A 1 17  ? 11.668  -6.283  10.142  1.00 25.72 17  A 1 
ATOM 129  C CB  . ARG A 1 17  ? 10.992  -8.240  12.467  1.00 27.59 17  A 1 
ATOM 130  C CG  . ARG A 1 17  ? 11.623  -9.638  12.524  1.00 25.55 17  A 1 
ATOM 131  C CD  . ARG A 1 17  ? 10.541  -10.709 12.708  1.00 25.50 17  A 1 
ATOM 132  N NE  . ARG A 1 17  ? 11.130  -12.039 12.967  1.00 23.79 17  A 1 
ATOM 133  C CZ  . ARG A 1 17  ? 10.466  -13.185 13.069  1.00 23.32 17  A 1 
ATOM 134  N NH1 . ARG A 1 17  ? 9.174   -13.245 12.925  1.00 21.12 17  A 1 
ATOM 135  N NH2 . ARG A 1 17  ? 11.098  -14.297 13.319  1.00 20.78 17  A 1 
ATOM 136  N N   . PHE A 1 18  ? 13.699  -7.167  10.529  1.00 26.31 18  A 1 
ATOM 137  C CA  . PHE A 1 18  ? 14.272  -6.877  9.203   1.00 28.52 18  A 1 
ATOM 138  C C   . PHE A 1 18  ? 14.145  -5.402  8.757   1.00 28.45 18  A 1 
ATOM 139  O O   . PHE A 1 18  ? 13.906  -5.114  7.595   1.00 26.23 18  A 1 
ATOM 140  C CB  . PHE A 1 18  ? 13.718  -7.872  8.166   1.00 26.91 18  A 1 
ATOM 141  C CG  . PHE A 1 18  ? 13.920  -9.327  8.537   1.00 25.34 18  A 1 
ATOM 142  C CD1 . PHE A 1 18  ? 15.203  -9.895  8.451   1.00 22.39 18  A 1 
ATOM 143  C CD2 . PHE A 1 18  ? 12.834  -10.115 8.958   1.00 23.31 18  A 1 
ATOM 144  C CE1 . PHE A 1 18  ? 15.399  -11.247 8.785   1.00 21.61 18  A 1 
ATOM 145  C CE2 . PHE A 1 18  ? 13.031  -11.467 9.294   1.00 20.53 18  A 1 
ATOM 146  C CZ  . PHE A 1 18  ? 14.314  -12.031 9.205   1.00 22.23 18  A 1 
ATOM 147  N N   . GLY A 1 19  ? 14.277  -4.461  9.699   1.00 29.05 19  A 1 
ATOM 148  C CA  . GLY A 1 19  ? 14.162  -3.025  9.412   1.00 31.06 19  A 1 
ATOM 149  C C   . GLY A 1 19  ? 12.727  -2.509  9.240   1.00 31.68 19  A 1 
ATOM 150  O O   . GLY A 1 19  ? 12.535  -1.305  9.071   1.00 29.98 19  A 1 
ATOM 151  N N   . VAL A 1 20  ? 11.726  -3.381  9.344   1.00 26.96 20  A 1 
ATOM 152  C CA  . VAL A 1 20  ? 10.303  -3.030  9.294   1.00 29.66 20  A 1 
ATOM 153  C C   . VAL A 1 20  ? 9.766   -2.879  10.717  1.00 29.97 20  A 1 
ATOM 154  O O   . VAL A 1 20  ? 9.966   -3.753  11.565  1.00 28.76 20  A 1 
ATOM 155  C CB  . VAL A 1 20  ? 9.510   -4.081  8.499   1.00 28.79 20  A 1 
ATOM 156  C CG1 . VAL A 1 20  ? 8.033   -3.689  8.376   1.00 25.50 20  A 1 
ATOM 157  C CG2 . VAL A 1 20  ? 10.075  -4.244  7.080   1.00 26.77 20  A 1 
ATOM 158  N N   . ARG A 1 21  ? 9.097   -1.759  10.991  1.00 23.21 21  A 1 
ATOM 159  C CA  . ARG A 1 21  ? 8.415   -1.526  12.268  1.00 27.22 21  A 1 
ATOM 160  C C   . ARG A 1 21  ? 7.030   -2.172  12.213  1.00 27.29 21  A 1 
ATOM 161  O O   . ARG A 1 21  ? 6.173   -1.731  11.451  1.00 27.57 21  A 1 
ATOM 162  C CB  . ARG A 1 21  ? 8.374   -0.024  12.579  1.00 27.71 21  A 1 
ATOM 163  C CG  . ARG A 1 21  ? 7.828   0.238   13.997  1.00 25.02 21  A 1 
ATOM 164  C CD  . ARG A 1 21  ? 7.844   1.729   14.359  1.00 24.37 21  A 1 
ATOM 165  N NE  . ARG A 1 21  ? 9.214   2.254   14.555  1.00 22.49 21  A 1 
ATOM 166  C CZ  . ARG A 1 21  ? 9.532   3.486   14.924  1.00 21.48 21  A 1 
ATOM 167  N NH1 . ARG A 1 21  ? 8.631   4.403   15.133  1.00 20.09 21  A 1 
ATOM 168  N NH2 . ARG A 1 21  ? 10.784  3.821   15.089  1.00 19.54 21  A 1 
ATOM 169  N N   . LEU A 1 22  ? 6.817   -3.201  13.035  1.00 29.33 22  A 1 
ATOM 170  C CA  . LEU A 1 22  ? 5.561   -3.921  13.181  1.00 32.26 22  A 1 
ATOM 171  C C   . LEU A 1 22  ? 4.779   -3.329  14.354  1.00 32.47 22  A 1 
ATOM 172  O O   . LEU A 1 22  ? 5.340   -3.111  15.429  1.00 31.57 22  A 1 
ATOM 173  C CB  . LEU A 1 22  ? 5.848   -5.415  13.393  1.00 31.04 22  A 1 
ATOM 174  C CG  . LEU A 1 22  ? 6.590   -6.102  12.230  1.00 27.97 22  A 1 
ATOM 175  C CD1 . LEU A 1 22  ? 6.958   -7.530  12.622  1.00 25.23 22  A 1 
ATOM 176  C CD2 . LEU A 1 22  ? 5.749   -6.150  10.956  1.00 26.74 22  A 1 
ATOM 177  N N   . TYR A 1 23  ? 3.491   -3.076  14.142  1.00 32.06 23  A 1 
ATOM 178  C CA  . TYR A 1 23  ? 2.562   -2.672  15.192  1.00 34.34 23  A 1 
ATOM 179  C C   . TYR A 1 23  ? 1.736   -3.891  15.596  1.00 35.02 23  A 1 
ATOM 180  O O   . TYR A 1 23  ? 1.055   -4.487  14.764  1.00 33.69 23  A 1 
ATOM 181  C CB  . TYR A 1 23  ? 1.683   -1.513  14.715  1.00 32.36 23  A 1 
ATOM 182  C CG  . TYR A 1 23  ? 2.453   -0.233  14.439  1.00 29.54 23  A 1 
ATOM 183  C CD1 . TYR A 1 23  ? 2.613   0.731   15.453  1.00 26.43 23  A 1 
ATOM 184  C CD2 . TYR A 1 23  ? 3.022   -0.007  13.166  1.00 25.92 23  A 1 
ATOM 185  C CE1 . TYR A 1 23  ? 3.327   1.919   15.198  1.00 24.10 23  A 1 
ATOM 186  C CE2 . TYR A 1 23  ? 3.744   1.175   12.912  1.00 23.81 23  A 1 
ATOM 187  C CZ  . TYR A 1 23  ? 3.894   2.142   13.925  1.00 24.19 23  A 1 
ATOM 188  O OH  . TYR A 1 23  ? 4.587   3.287   13.677  1.00 24.07 23  A 1 
ATOM 189  N N   . HIS A 1 24  ? 1.821   -4.261  16.874  1.00 32.46 24  A 1 
ATOM 190  C CA  . HIS A 1 24  ? 1.062   -5.354  17.461  1.00 34.89 24  A 1 
ATOM 191  C C   . HIS A 1 24  ? -0.109  -4.749  18.232  1.00 35.27 24  A 1 
ATOM 192  O O   . HIS A 1 24  ? 0.097   -4.055  19.226  1.00 34.60 24  A 1 
ATOM 193  C CB  . HIS A 1 24  ? 1.964   -6.185  18.382  1.00 34.42 24  A 1 
ATOM 194  C CG  . HIS A 1 24  ? 3.176   -6.751  17.694  1.00 30.90 24  A 1 
ATOM 195  N ND1 . HIS A 1 24  ? 3.245   -7.958  17.027  1.00 27.81 24  A 1 
ATOM 196  C CD2 . HIS A 1 24  ? 4.408   -6.163  17.629  1.00 27.79 24  A 1 
ATOM 197  C CE1 . HIS A 1 24  ? 4.498   -8.092  16.575  1.00 26.87 24  A 1 
ATOM 198  N NE2 . HIS A 1 24  ? 5.237   -7.021  16.914  1.00 26.37 24  A 1 
ATOM 199  N N   . TYR A 1 25  ? -1.327  -5.017  17.766  1.00 33.60 25  A 1 
ATOM 200  C CA  . TYR A 1 25  ? -2.553  -4.638  18.461  1.00 35.44 25  A 1 
ATOM 201  C C   . TYR A 1 25  ? -3.052  -5.841  19.256  1.00 35.52 25  A 1 
ATOM 202  O O   . TYR A 1 25  ? -3.391  -6.875  18.679  1.00 34.08 25  A 1 
ATOM 203  C CB  . TYR A 1 25  ? -3.606  -4.137  17.468  1.00 34.05 25  A 1 
ATOM 204  C CG  . TYR A 1 25  ? -3.214  -2.854  16.760  1.00 31.16 25  A 1 
ATOM 205  C CD1 . TYR A 1 25  ? -3.662  -1.611  17.247  1.00 27.81 25  A 1 
ATOM 206  C CD2 . TYR A 1 25  ? -2.386  -2.898  15.618  1.00 27.40 25  A 1 
ATOM 207  C CE1 . TYR A 1 25  ? -3.286  -0.421  16.597  1.00 25.62 25  A 1 
ATOM 208  C CE2 . TYR A 1 25  ? -2.002  -1.707  14.973  1.00 25.49 25  A 1 
ATOM 209  C CZ  . TYR A 1 25  ? -2.455  -0.466  15.459  1.00 25.56 25  A 1 
ATOM 210  O OH  . TYR A 1 25  ? -2.087  0.682   14.836  1.00 25.51 25  A 1 
ATOM 211  N N   . PHE A 1 26  ? -3.103  -5.707  20.584  1.00 31.60 26  A 1 
ATOM 212  C CA  . PHE A 1 26  ? -3.629  -6.718  21.488  1.00 33.61 26  A 1 
ATOM 213  C C   . PHE A 1 26  ? -5.076  -6.367  21.812  1.00 33.70 26  A 1 
ATOM 214  O O   . PHE A 1 26  ? -5.347  -5.352  22.450  1.00 32.65 26  A 1 
ATOM 215  C CB  . PHE A 1 26  ? -2.763  -6.787  22.746  1.00 32.04 26  A 1 
ATOM 216  C CG  . PHE A 1 26  ? -1.332  -7.194  22.469  1.00 29.02 26  A 1 
ATOM 217  C CD1 . PHE A 1 26  ? -0.986  -8.551  22.376  1.00 26.08 26  A 1 
ATOM 218  C CD2 . PHE A 1 26  ? -0.345  -6.208  22.292  1.00 26.50 26  A 1 
ATOM 219  C CE1 . PHE A 1 26  ? 0.344   -8.924  22.124  1.00 25.40 26  A 1 
ATOM 220  C CE2 . PHE A 1 26  ? 0.984   -6.583  22.038  1.00 25.11 26  A 1 
ATOM 221  C CZ  . PHE A 1 26  ? 1.328   -7.939  21.960  1.00 25.56 26  A 1 
ATOM 222  N N   . VAL A 1 27  ? -6.000  -7.208  21.368  1.00 33.37 27  A 1 
ATOM 223  C CA  . VAL A 1 27  ? -7.431  -6.986  21.592  1.00 34.46 27  A 1 
ATOM 224  C C   . VAL A 1 27  ? -7.923  -7.961  22.656  1.00 34.87 27  A 1 
ATOM 225  O O   . VAL A 1 27  ? -7.838  -9.175  22.477  1.00 33.84 27  A 1 
ATOM 226  C CB  . VAL A 1 27  ? -8.222  -7.110  20.280  1.00 33.52 27  A 1 
ATOM 227  C CG1 . VAL A 1 27  ? -9.694  -6.779  20.520  1.00 30.02 27  A 1 
ATOM 228  C CG2 . VAL A 1 27  ? -7.695  -6.144  19.208  1.00 30.07 27  A 1 
ATOM 229  N N   . LYS A 1 28  ? -8.452  -7.447  23.776  1.00 29.43 28  A 1 
ATOM 230  C CA  . LYS A 1 28  ? -9.017  -8.256  24.869  1.00 31.15 28  A 1 
ATOM 231  C C   . LYS A 1 28  ? -10.529 -8.409  24.691  1.00 31.09 28  A 1 
ATOM 232  O O   . LYS A 1 28  ? -11.267 -7.422  24.736  1.00 30.26 28  A 1 
ATOM 233  C CB  . LYS A 1 28  ? -8.606  -7.654  26.226  1.00 30.54 28  A 1 
ATOM 234  C CG  . LYS A 1 28  ? -8.837  -8.629  27.401  1.00 27.71 28  A 1 
ATOM 235  C CD  . LYS A 1 28  ? -8.115  -8.171  28.683  1.00 26.20 28  A 1 
ATOM 236  C CE  . LYS A 1 28  ? -8.221  -9.243  29.775  1.00 24.10 28  A 1 
ATOM 237  N NZ  . LYS A 1 28  ? -7.180  -9.107  30.838  1.00 22.52 28  A 1 
ATOM 238  N N   . PHE A 1 29  ? -10.983 -9.657  24.534  1.00 33.79 29  A 1 
ATOM 239  C CA  . PHE A 1 29  ? -12.402 -10.019 24.445  1.00 35.45 29  A 1 
ATOM 240  C C   . PHE A 1 29  ? -12.920 -10.554 25.792  1.00 35.06 29  A 1 
ATOM 241  O O   . PHE A 1 29  ? -12.224 -11.319 26.451  1.00 33.83 29  A 1 
ATOM 242  C CB  . PHE A 1 29  ? -12.618 -11.045 23.322  1.00 34.39 29  A 1 
ATOM 243  C CG  . PHE A 1 29  ? -12.353 -10.498 21.930  1.00 32.25 29  A 1 
ATOM 244  C CD1 . PHE A 1 29  ? -13.360 -9.789  21.247  1.00 29.66 29  A 1 
ATOM 245  C CD2 . PHE A 1 29  ? -11.105 -10.699 21.318  1.00 30.40 29  A 1 
ATOM 246  C CE1 . PHE A 1 29  ? -13.118 -9.287  19.956  1.00 28.78 29  A 1 
ATOM 247  C CE2 . PHE A 1 29  ? -10.863 -10.193 20.028  1.00 28.26 29  A 1 
ATOM 248  C CZ  . PHE A 1 29  ? -11.870 -9.490  19.347  1.00 29.11 29  A 1 
ATOM 249  N N   . PRO A 1 30  ? -14.145 -10.198 26.227  1.00 30.62 30  A 1 
ATOM 250  C CA  . PRO A 1 30  ? -14.679 -10.577 27.542  1.00 32.43 30  A 1 
ATOM 251  C C   . PRO A 1 30  ? -15.244 -12.003 27.654  1.00 32.50 30  A 1 
ATOM 252  O O   . PRO A 1 30  ? -15.732 -12.350 28.727  1.00 31.58 30  A 1 
ATOM 253  C CB  . PRO A 1 30  ? -15.749 -9.522  27.847  1.00 31.20 30  A 1 
ATOM 254  C CG  . PRO A 1 30  ? -16.220 -9.066  26.472  1.00 31.80 30  A 1 
ATOM 255  C CD  . PRO A 1 30  ? -14.980 -9.205  25.595  1.00 35.24 30  A 1 
ATOM 256  N N   . ILE A 1 31  ? -15.243 -12.812 26.595  1.00 32.95 31  A 1 
ATOM 257  C CA  . ILE A 1 31  ? -15.998 -14.090 26.534  1.00 34.49 31  A 1 
ATOM 258  C C   . ILE A 1 31  ? -15.096 -15.339 26.608  1.00 34.30 31  A 1 
ATOM 259  O O   . ILE A 1 31  ? -15.597 -16.455 26.672  1.00 32.85 31  A 1 
ATOM 260  C CB  . ILE A 1 31  ? -16.979 -14.066 25.327  1.00 33.40 31  A 1 
ATOM 261  C CG1 . ILE A 1 31  ? -17.965 -12.880 25.484  1.00 31.56 31  A 1 
ATOM 262  C CG2 . ILE A 1 31  ? -17.784 -15.365 25.155  1.00 32.32 31  A 1 
ATOM 263  C CD1 . ILE A 1 31  ? -18.930 -12.674 24.315  1.00 30.64 31  A 1 
ATOM 264  N N   . ILE A 1 32  ? -13.776 -15.188 26.653  1.00 31.86 32  A 1 
ATOM 265  C CA  . ILE A 1 32  ? -12.850 -16.325 26.680  1.00 33.51 32  A 1 
ATOM 266  C C   . ILE A 1 32  ? -12.118 -16.331 28.027  1.00 33.54 32  A 1 
ATOM 267  O O   . ILE A 1 32  ? -11.385 -15.395 28.334  1.00 32.12 32  A 1 
ATOM 268  C CB  . ILE A 1 32  ? -11.905 -16.298 25.452  1.00 32.12 32  A 1 
ATOM 269  C CG1 . ILE A 1 32  ? -12.681 -16.046 24.131  1.00 29.85 32  A 1 
ATOM 270  C CG2 . ILE A 1 32  ? -11.156 -17.637 25.363  1.00 30.49 32  A 1 
ATOM 271  C CD1 . ILE A 1 32  ? -11.809 -15.932 22.882  1.00 29.30 32  A 1 
ATOM 272  N N   . ASP A 1 33  ? -12.317 -17.392 28.839  1.00 30.40 33  A 1 
ATOM 273  C CA  . ASP A 1 33  ? -11.660 -17.617 30.145  1.00 33.70 33  A 1 
ATOM 274  C C   . ASP A 1 33  ? -10.138 -17.873 30.040  1.00 34.08 33  A 1 
ATOM 275  O O   . ASP A 1 33  ? -9.474  -18.265 31.001  1.00 32.86 33  A 1 
ATOM 276  C CB  . ASP A 1 33  ? -12.362 -18.779 30.894  1.00 32.39 33  A 1 
ATOM 277  C CG  . ASP A 1 33  ? -13.523 -18.355 31.806  1.00 29.54 33  A 1 
ATOM 278  O OD1 . ASP A 1 33  ? -13.501 -17.212 32.313  1.00 27.24 33  A 1 
ATOM 279  O OD2 . ASP A 1 33  ? -14.408 -19.211 32.029  1.00 26.77 33  A 1 
ATOM 280  N N   . LYS A 1 34  ? -9.556  -17.661 28.872  1.00 30.78 34  A 1 
ATOM 281  C CA  . LYS A 1 34  ? -8.114  -17.649 28.620  1.00 33.71 34  A 1 
ATOM 282  C C   . LYS A 1 34  ? -7.752  -16.306 28.002  1.00 33.93 34  A 1 
ATOM 283  O O   . LYS A 1 34  ? -8.418  -15.855 27.074  1.00 32.58 34  A 1 
ATOM 284  C CB  . LYS A 1 34  ? -7.723  -18.816 27.712  1.00 32.75 34  A 1 
ATOM 285  C CG  . LYS A 1 34  ? -7.839  -20.171 28.425  1.00 30.03 34  A 1 
ATOM 286  C CD  . LYS A 1 34  ? -7.386  -21.283 27.489  1.00 29.07 34  A 1 
ATOM 287  C CE  . LYS A 1 34  ? -7.445  -22.644 28.183  1.00 26.40 34  A 1 
ATOM 288  N NZ  . LYS A 1 34  ? -7.036  -23.710 27.241  1.00 25.00 34  A 1 
ATOM 289  N N   . GLU A 1 35  ? -6.705  -15.676 28.521  1.00 29.58 35  A 1 
ATOM 290  C CA  . GLU A 1 35  ? -6.139  -14.451 27.951  1.00 32.17 35  A 1 
ATOM 291  C C   . GLU A 1 35  ? -5.456  -14.761 26.605  1.00 32.70 35  A 1 
ATOM 292  O O   . GLU A 1 35  ? -4.237  -14.725 26.478  1.00 32.30 35  A 1 
ATOM 293  C CB  . GLU A 1 35  ? -5.181  -13.766 28.946  1.00 31.69 35  A 1 
ATOM 294  C CG  . GLU A 1 35  ? -5.873  -13.262 30.223  1.00 28.35 35  A 1 
ATOM 295  C CD  . GLU A 1 35  ? -4.997  -12.287 31.023  1.00 26.10 35  A 1 
ATOM 296  O OE1 . GLU A 1 35  ? -5.587  -11.269 31.486  1.00 23.83 35  A 1 
ATOM 297  O OE2 . GLU A 1 35  ? -3.779  -12.516 31.133  1.00 27.49 35  A 1 
ATOM 298  N N   . GLU A 1 36  ? -6.245  -15.122 25.598  1.00 29.24 36  A 1 
ATOM 299  C CA  . GLU A 1 36  ? -5.759  -15.240 24.226  1.00 30.81 36  A 1 
ATOM 300  C C   . GLU A 1 36  ? -5.854  -13.870 23.555  1.00 31.08 36  A 1 
ATOM 301  O O   . GLU A 1 36  ? -6.933  -13.336 23.286  1.00 31.00 36  A 1 
ATOM 302  C CB  . GLU A 1 36  ? -6.481  -16.359 23.451  1.00 31.15 36  A 1 
ATOM 303  C CG  . GLU A 1 36  ? -5.978  -17.748 23.903  1.00 28.32 36  A 1 
ATOM 304  C CD  . GLU A 1 36  ? -6.555  -18.931 23.106  1.00 26.08 36  A 1 
ATOM 305  O OE1 . GLU A 1 36  ? -6.162  -20.080 23.441  1.00 23.83 36  A 1 
ATOM 306  O OE2 . GLU A 1 36  ? -7.380  -18.711 22.201  1.00 26.21 36  A 1 
ATOM 307  N N   . TYR A 1 37  ? -4.689  -13.280 23.313  1.00 29.03 37  A 1 
ATOM 308  C CA  . TYR A 1 37  ? -4.547  -12.031 22.582  1.00 29.75 37  A 1 
ATOM 309  C C   . TYR A 1 37  ? -4.510  -12.344 21.087  1.00 30.76 37  A 1 
ATOM 310  O O   . TYR A 1 37  ? -3.622  -13.059 20.622  1.00 29.90 37  A 1 
ATOM 311  C CB  . TYR A 1 37  ? -3.278  -11.304 23.035  1.00 28.42 37  A 1 
ATOM 312  C CG  . TYR A 1 37  ? -3.281  -10.871 24.495  1.00 26.37 37  A 1 
ATOM 313  C CD1 . TYR A 1 37  ? -3.837  -9.627  24.854  1.00 23.73 37  A 1 
ATOM 314  C CD2 . TYR A 1 37  ? -2.736  -11.705 25.492  1.00 23.24 37  A 1 
ATOM 315  C CE1 . TYR A 1 37  ? -3.856  -9.219  26.203  1.00 21.90 37  A 1 
ATOM 316  C CE2 . TYR A 1 37  ? -2.760  -11.298 26.845  1.00 22.62 37  A 1 
ATOM 317  C CZ  . TYR A 1 37  ? -3.322  -10.054 27.201  1.00 22.37 37  A 1 
ATOM 318  O OH  . TYR A 1 37  ? -3.361  -9.657  28.503  1.00 21.72 37  A 1 
ATOM 319  N N   . ILE A 1 38  ? -5.439  -11.785 20.326  1.00 26.10 38  A 1 
ATOM 320  C CA  . ILE A 1 38  ? -5.317  -11.798 18.865  1.00 26.64 38  A 1 
ATOM 321  C C   . ILE A 1 38  ? -4.326  -10.700 18.493  1.00 27.88 38  A 1 
ATOM 322  O O   . ILE A 1 38  ? -4.584  -9.514  18.714  1.00 27.25 38  A 1 
ATOM 323  C CB  . ILE A 1 38  ? -6.684  -11.661 18.164  1.00 25.43 38  A 1 
ATOM 324  C CG1 . ILE A 1 38  ? -7.609  -12.831 18.581  1.00 23.40 38  A 1 
ATOM 325  C CG2 . ILE A 1 38  ? -6.492  -11.627 16.636  1.00 23.40 38  A 1 
ATOM 326  C CD1 . ILE A 1 38  ? -9.021  -12.768 17.986  1.00 21.64 38  A 1 
ATOM 327  N N   . VAL A 1 39  ? -3.177  -11.105 17.957  1.00 25.69 39  A 1 
ATOM 328  C CA  . VAL A 1 39  ? -2.174  -10.179 17.426  1.00 26.39 39  A 1 
ATOM 329  C C   . VAL A 1 39  ? -2.602  -9.792  16.018  1.00 27.99 39  A 1 
ATOM 330  O O   . VAL A 1 39  ? -2.422  -10.558 15.076  1.00 27.09 39  A 1 
ATOM 331  C CB  . VAL A 1 39  ? -0.756  -10.791 17.451  1.00 24.46 39  A 1 
ATOM 332  C CG1 . VAL A 1 39  ? 0.281   -9.765  16.976  1.00 21.63 39  A 1 
ATOM 333  C CG2 . VAL A 1 39  ? -0.355  -11.235 18.861  1.00 21.71 39  A 1 
ATOM 334  N N   . ILE A 1 40  ? -3.168  -8.596  15.869  1.00 27.59 40  A 1 
ATOM 335  C CA  . ILE A 1 40  ? -3.401  -8.015  14.546  1.00 28.30 40  A 1 
ATOM 336  C C   . ILE A 1 40  ? -2.119  -7.278  14.159  1.00 29.90 40  A 1 
ATOM 337  O O   . ILE A 1 40  ? -1.825  -6.194  14.664  1.00 28.68 40  A 1 
ATOM 338  C CB  . ILE A 1 40  ? -4.660  -7.123  14.521  1.00 25.82 40  A 1 
ATOM 339  C CG1 . ILE A 1 40  ? -5.906  -7.903  15.016  1.00 23.54 40  A 1 
ATOM 340  C CG2 . ILE A 1 40  ? -4.883  -6.583  13.095  1.00 23.49 40  A 1 
ATOM 341  C CD1 . ILE A 1 40  ? -7.178  -7.062  15.131  1.00 21.78 40  A 1 
ATOM 342  N N   . THR A 1 41  ? -1.325  -7.890  13.287  1.00 33.68 41  A 1 
ATOM 343  C CA  . THR A 1 41  ? -0.164  -7.227  12.685  1.00 34.91 41  A 1 
ATOM 344  C C   . THR A 1 41  ? -0.640  -6.346  11.538  1.00 36.45 41  A 1 
ATOM 345  O O   . THR A 1 41  ? -1.092  -6.859  10.518  1.00 34.84 41  A 1 
ATOM 346  C CB  . THR A 1 41  ? 0.867   -8.245  12.183  1.00 32.79 41  A 1 
ATOM 347  O OG1 . THR A 1 41  ? 0.238   -9.251  11.426  1.00 30.66 41  A 1 
ATOM 348  C CG2 . THR A 1 41  ? 1.592   -8.928  13.341  1.00 30.19 41  A 1 
ATOM 349  N N   . HIS A 1 42  ? -0.521  -5.028  11.688  1.00 45.82 42  A 1 
ATOM 350  C CA  . HIS A 1 42  ? -0.691  -4.134  10.545  1.00 46.79 42  A 1 
ATOM 351  C C   . HIS A 1 42  ? 0.523   -4.301  9.629   1.00 49.02 42  A 1 
ATOM 352  O O   . HIS A 1 42  ? 1.637   -3.904  9.993   1.00 46.69 42  A 1 
ATOM 353  C CB  . HIS A 1 42  ? -0.900  -2.683  11.013  1.00 43.09 42  A 1 
ATOM 354  C CG  . HIS A 1 42  ? -2.133  -2.057  10.414  1.00 39.84 42  A 1 
ATOM 355  N ND1 . HIS A 1 42  ? -2.291  -1.621  9.119   1.00 36.38 42  A 1 
ATOM 356  C CD2 . HIS A 1 42  ? -3.324  -1.836  11.060  1.00 34.94 42  A 1 
ATOM 357  C CE1 . HIS A 1 42  ? -3.546  -1.148  8.984   1.00 32.83 42  A 1 
ATOM 358  N NE2 . HIS A 1 42  ? -4.212  -1.257  10.149  1.00 32.43 42  A 1 
ATOM 359  N N   . SER A 1 43  ? 0.333   -4.935  8.480   1.00 52.13 43  A 1 
ATOM 360  C CA  . SER A 1 43  ? 1.379   -5.004  7.469   1.00 52.30 43  A 1 
ATOM 361  C C   . SER A 1 43  ? 1.671   -3.587  6.983   1.00 56.03 43  A 1 
ATOM 362  O O   . SER A 1 43  ? 0.800   -2.905  6.458   1.00 52.42 43  A 1 
ATOM 363  C CB  . SER A 1 43  ? 0.974   -5.913  6.305   1.00 46.91 43  A 1 
ATOM 364  O OG  . SER A 1 43  ? 2.061   -5.974  5.409   1.00 42.40 43  A 1 
ATOM 365  N N   . THR A 1 44  ? 2.902   -3.119  7.189   1.00 64.44 44  A 1 
ATOM 366  C CA  . THR A 1 44  ? 3.367   -1.858  6.587   1.00 67.64 44  A 1 
ATOM 367  C C   . THR A 1 44  ? 3.763   -2.033  5.128   1.00 74.71 44  A 1 
ATOM 368  O O   . THR A 1 44  ? 4.085   -1.051  4.461   1.00 72.22 44  A 1 
ATOM 369  C CB  . THR A 1 44  ? 4.550   -1.267  7.369   1.00 59.29 44  A 1 
ATOM 370  O OG1 . THR A 1 44  ? 5.559   -2.233  7.557   1.00 49.87 44  A 1 
ATOM 371  C CG2 . THR A 1 44  ? 4.128   -0.772  8.752   1.00 46.14 44  A 1 
ATOM 372  N N   . ARG A 1 45  ? 3.778   -3.284  4.644   1.00 87.13 45  A 1 
ATOM 373  C CA  . ARG A 1 45  ? 4.072   -3.664  3.271   1.00 89.48 45  A 1 
ATOM 374  C C   . ARG A 1 45  ? 2.777   -3.707  2.474   1.00 90.76 45  A 1 
ATOM 375  O O   . ARG A 1 45  ? 1.898   -4.517  2.762   1.00 90.02 45  A 1 
ATOM 376  C CB  . ARG A 1 45  ? 4.801   -5.012  3.271   1.00 88.78 45  A 1 
ATOM 377  C CG  . ARG A 1 45  ? 5.191   -5.444  1.860   1.00 87.72 45  A 1 
ATOM 378  C CD  . ARG A 1 45  ? 5.968   -6.756  1.916   1.00 87.56 45  A 1 
ATOM 379  N NE  . ARG A 1 45  ? 6.363   -7.158  0.568   1.00 86.83 45  A 1 
ATOM 380  C CZ  . ARG A 1 45  ? 5.844   -8.126  -0.170  1.00 89.00 45  A 1 
ATOM 381  N NH1 . ARG A 1 45  ? 4.908   -8.930  0.256   1.00 82.34 45  A 1 
ATOM 382  N NH2 . ARG A 1 45  ? 6.276   -8.287  -1.377  1.00 84.49 45  A 1 
ATOM 383  N N   . GLN A 1 46  ? 2.697   -2.855  1.477   1.00 94.43 46  A 1 
ATOM 384  C CA  . GLN A 1 46  ? 1.580   -2.768  0.548   1.00 94.81 46  A 1 
ATOM 385  C C   . GLN A 1 46  ? 2.067   -3.168  -0.844  1.00 95.54 46  A 1 
ATOM 386  O O   . GLN A 1 46  ? 3.206   -2.890  -1.210  1.00 95.47 46  A 1 
ATOM 387  C CB  . GLN A 1 46  ? 0.989   -1.354  0.569   1.00 93.88 46  A 1 
ATOM 388  C CG  . GLN A 1 46  ? 0.441   -0.993  1.955   1.00 92.03 46  A 1 
ATOM 389  C CD  . GLN A 1 46  ? -0.025  0.447   2.071   1.00 91.32 46  A 1 
ATOM 390  O OE1 . GLN A 1 46  ? 0.651   1.394   1.687   1.00 87.44 46  A 1 
ATOM 391  N NE2 . GLN A 1 46  ? -1.173  0.677   2.664   1.00 85.73 46  A 1 
ATOM 392  N N   . ILE A 1 47  ? 1.220   -3.825  -1.597  1.00 96.48 47  A 1 
ATOM 393  C CA  . ILE A 1 47  ? 1.466   -4.149  -2.998  1.00 96.86 47  A 1 
ATOM 394  C C   . ILE A 1 47  ? 0.319   -3.552  -3.793  1.00 97.04 47  A 1 
ATOM 395  O O   . ILE A 1 47  ? -0.825  -3.960  -3.621  1.00 96.88 47  A 1 
ATOM 396  C CB  . ILE A 1 47  ? 1.608   -5.670  -3.206  1.00 96.84 47  A 1 
ATOM 397  C CG1 . ILE A 1 47  ? 2.869   -6.171  -2.475  1.00 95.46 47  A 1 
ATOM 398  C CG2 . ILE A 1 47  ? 1.687   -6.001  -4.709  1.00 96.16 47  A 1 
ATOM 399  C CD1 . ILE A 1 47  ? 3.016   -7.689  -2.499  1.00 91.48 47  A 1 
ATOM 400  N N   . VAL A 1 48  ? 0.624   -2.587  -4.644  1.00 98.47 48  A 1 
ATOM 401  C CA  . VAL A 1 48  ? -0.355  -2.059  -5.595  1.00 98.58 48  A 1 
ATOM 402  C C   . VAL A 1 48  ? -0.312  -2.940  -6.828  1.00 98.61 48  A 1 
ATOM 403  O O   . VAL A 1 48  ? 0.773   -3.205  -7.338  1.00 98.37 48  A 1 
ATOM 404  C CB  . VAL A 1 48  ? -0.104  -0.590  -5.931  1.00 98.44 48  A 1 
ATOM 405  C CG1 . VAL A 1 48  ? -1.288  -0.028  -6.714  1.00 97.77 48  A 1 
ATOM 406  C CG2 . VAL A 1 48  ? 0.089   0.248   -4.660  1.00 97.56 48  A 1 
ATOM 407  N N   . LEU A 1 49  ? -1.457  -3.432  -7.251  1.00 98.36 49  A 1 
ATOM 408  C CA  . LEU A 1 49  ? -1.572  -4.459  -8.278  1.00 98.30 49  A 1 
ATOM 409  C C   . LEU A 1 49  ? -2.657  -4.100  -9.288  1.00 98.47 49  A 1 
ATOM 410  O O   . LEU A 1 49  ? -3.716  -3.589  -8.921  1.00 97.83 49  A 1 
ATOM 411  C CB  . LEU A 1 49  ? -1.786  -5.816  -7.579  1.00 96.88 49  A 1 
ATOM 412  C CG  . LEU A 1 49  ? -1.881  -7.036  -8.516  1.00 95.47 49  A 1 
ATOM 413  C CD1 . LEU A 1 49  ? -1.355  -8.276  -7.795  1.00 89.85 49  A 1 
ATOM 414  C CD2 . LEU A 1 49  ? -3.321  -7.354  -8.929  1.00 89.22 49  A 1 
ATOM 415  N N   . ASP A 1 50  ? -2.375  -4.431  -10.540 1.00 98.65 50  A 1 
ATOM 416  C CA  . ASP A 1 50  ? -3.290  -4.366  -11.670 1.00 98.67 50  A 1 
ATOM 417  C C   . ASP A 1 50  ? -3.034  -5.567  -12.599 1.00 98.72 50  A 1 
ATOM 418  O O   . ASP A 1 50  ? -1.919  -6.108  -12.645 1.00 98.31 50  A 1 
ATOM 419  C CB  . ASP A 1 50  ? -3.080  -3.028  -12.384 1.00 98.41 50  A 1 
ATOM 420  C CG  . ASP A 1 50  ? -4.206  -2.734  -13.373 1.00 97.82 50  A 1 
ATOM 421  O OD1 . ASP A 1 50  ? -5.332  -2.517  -12.870 1.00 94.66 50  A 1 
ATOM 422  O OD2 . ASP A 1 50  ? -3.910  -2.682  -14.578 1.00 93.89 50  A 1 
ATOM 423  N N   . THR A 1 51  ? -4.073  -6.030  -13.294 1.00 98.63 51  A 1 
ATOM 424  C CA  . THR A 1 51  ? -3.981  -7.175  -14.207 1.00 98.63 51  A 1 
ATOM 425  C C   . THR A 1 51  ? -4.651  -6.891  -15.542 1.00 98.53 51  A 1 
ATOM 426  O O   . THR A 1 51  ? -5.766  -6.385  -15.595 1.00 97.83 51  A 1 
ATOM 427  C CB  . THR A 1 51  ? -4.554  -8.477  -13.622 1.00 98.37 51  A 1 
ATOM 428  O OG1 . THR A 1 51  ? -5.937  -8.427  -13.388 1.00 96.09 51  A 1 
ATOM 429  C CG2 . THR A 1 51  ? -3.882  -8.904  -12.316 1.00 95.91 51  A 1 
ATOM 430  N N   . GLU A 1 52  ? -4.020  -7.343  -16.638 1.00 98.63 52  A 1 
ATOM 431  C CA  . GLU A 1 52  ? -4.671  -7.411  -17.941 1.00 98.62 52  A 1 
ATOM 432  C C   . GLU A 1 52  ? -5.131  -8.839  -18.228 1.00 98.66 52  A 1 
ATOM 433  O O   . GLU A 1 52  ? -4.511  -9.822  -17.815 1.00 98.19 52  A 1 
ATOM 434  C CB  . GLU A 1 52  ? -3.762  -6.877  -19.059 1.00 98.44 52  A 1 
ATOM 435  C CG  . GLU A 1 52  ? -3.348  -5.401  -18.875 1.00 97.25 52  A 1 
ATOM 436  C CD  . GLU A 1 52  ? -4.514  -4.410  -18.928 1.00 96.81 52  A 1 
ATOM 437  O OE1 . GLU A 1 52  ? -4.279  -3.215  -18.646 1.00 91.09 52  A 1 
ATOM 438  O OE2 . GLU A 1 52  ? -5.639  -4.827  -19.311 1.00 92.66 52  A 1 
ATOM 439  N N   . THR A 1 53  ? -6.246  -8.957  -18.939 1.00 98.54 53  A 1 
ATOM 440  C CA  . THR A 1 53  ? -6.914  -10.246 -19.158 1.00 98.57 53  A 1 
ATOM 441  C C   . THR A 1 53  ? -7.276  -10.468 -20.623 1.00 98.57 53  A 1 
ATOM 442  O O   . THR A 1 53  ? -7.380  -9.532  -21.410 1.00 98.21 53  A 1 
ATOM 443  C CB  . THR A 1 53  ? -8.156  -10.400 -18.267 1.00 98.33 53  A 1 
ATOM 444  O OG1 . THR A 1 53  ? -9.156  -9.487  -18.634 1.00 97.26 53  A 1 
ATOM 445  C CG2 . THR A 1 53  ? -7.858  -10.201 -16.780 1.00 96.87 53  A 1 
ATOM 446  N N   . THR A 1 54  ? -7.517  -11.717 -21.004 1.00 98.55 54  A 1 
ATOM 447  C CA  . THR A 1 54  ? -7.973  -12.057 -22.365 1.00 98.57 54  A 1 
ATOM 448  C C   . THR A 1 54  ? -9.348  -11.487 -22.714 1.00 98.50 54  A 1 
ATOM 449  O O   . THR A 1 54  ? -9.743  -11.535 -23.875 1.00 98.12 54  A 1 
ATOM 450  C CB  . THR A 1 54  ? -8.027  -13.575 -22.578 1.00 98.50 54  A 1 
ATOM 451  O OG1 . THR A 1 54  ? -8.872  -14.193 -21.627 1.00 97.44 54  A 1 
ATOM 452  C CG2 . THR A 1 54  ? -6.655  -14.232 -22.462 1.00 97.18 54  A 1 
ATOM 453  N N   . GLY A 1 55  ? -10.096 -11.008 -21.727 1.00 98.02 55  A 1 
ATOM 454  C CA  . GLY A 1 55  ? -11.466 -10.530 -21.833 1.00 97.76 55  A 1 
ATOM 455  C C   . GLY A 1 55  ? -12.218 -10.727 -20.524 1.00 97.65 55  A 1 
ATOM 456  O O   . GLY A 1 55  ? -11.624 -11.055 -19.491 1.00 96.47 55  A 1 
ATOM 457  N N   . MET A 1 56  ? -13.530 -10.511 -20.562 1.00 96.99 56  A 1 
ATOM 458  C CA  . MET A 1 56  ? -14.428 -10.758 -19.431 1.00 96.24 56  A 1 
ATOM 459  C C   . MET A 1 56  ? -15.853 -11.078 -19.893 1.00 95.98 56  A 1 
ATOM 460  O O   . MET A 1 56  ? -16.324 -10.563 -20.904 1.00 93.47 56  A 1 
ATOM 461  C CB  . MET A 1 56  ? -14.434 -9.562  -18.464 1.00 93.88 56  A 1 
ATOM 462  C CG  . MET A 1 56  ? -14.970 -8.261  -19.088 1.00 90.31 56  A 1 
ATOM 463  S SD  . MET A 1 56  ? -15.126 -6.888  -17.917 1.00 87.34 56  A 1 
ATOM 464  C CE  . MET A 1 56  ? -15.626 -5.572  -19.049 1.00 75.75 56  A 1 
ATOM 465  N N   . ASN A 1 57  ? -16.573 -11.878 -19.111 1.00 94.44 57  A 1 
ATOM 466  C CA  . ASN A 1 57  ? -17.991 -12.142 -19.354 1.00 93.14 57  A 1 
ATOM 467  C C   . ASN A 1 57  ? -18.845 -10.959 -18.873 1.00 92.00 57  A 1 
ATOM 468  O O   . ASN A 1 57  ? -18.786 -10.582 -17.697 1.00 88.19 57  A 1 
ATOM 469  C CB  . ASN A 1 57  ? -18.404 -13.440 -18.654 1.00 91.17 57  A 1 
ATOM 470  C CG  . ASN A 1 57  ? -17.658 -14.651 -19.173 1.00 87.91 57  A 1 
ATOM 471  O OD1 . ASN A 1 57  ? -17.377 -14.789 -20.348 1.00 79.29 57  A 1 
ATOM 472  N ND2 . ASN A 1 57  ? -17.318 -15.565 -18.301 1.00 79.75 57  A 1 
ATOM 473  N N   . GLN A 1 58  ? -19.672 -10.399 -19.763 1.00 91.70 58  A 1 
ATOM 474  C CA  . GLN A 1 58  ? -20.579 -9.293  -19.415 1.00 88.79 58  A 1 
ATOM 475  C C   . GLN A 1 58  ? -21.899 -9.782  -18.786 1.00 87.25 58  A 1 
ATOM 476  O O   . GLN A 1 58  ? -22.467 -9.098  -17.936 1.00 81.08 58  A 1 
ATOM 477  C CB  . GLN A 1 58  ? -20.819 -8.413  -20.654 1.00 86.37 58  A 1 
ATOM 478  C CG  . GLN A 1 58  ? -19.517 -7.766  -21.177 1.00 80.21 58  A 1 
ATOM 479  C CD  . GLN A 1 58  ? -19.724 -6.791  -22.334 1.00 74.43 58  A 1 
ATOM 480  O OE1 . GLN A 1 58  ? -20.827 -6.409  -22.683 1.00 67.99 58  A 1 
ATOM 481  N NE2 . GLN A 1 58  ? -18.659 -6.335  -22.970 1.00 63.65 58  A 1 
ATOM 482  N N   . ASP A 1 59  ? -22.339 -10.997 -19.121 1.00 85.88 59  A 1 
ATOM 483  C CA  . ASP A 1 59  ? -23.691 -11.497 -18.810 1.00 83.14 59  A 1 
ATOM 484  C C   . ASP A 1 59  ? -23.759 -12.516 -17.651 1.00 79.84 59  A 1 
ATOM 485  O O   . ASP A 1 59  ? -24.750 -13.234 -17.500 1.00 70.27 59  A 1 
ATOM 486  C CB  . ASP A 1 59  ? -24.322 -12.045 -20.104 1.00 79.71 59  A 1 
ATOM 487  C CG  . ASP A 1 59  ? -24.557 -10.974 -21.175 1.00 72.19 59  A 1 
ATOM 488  O OD1 . ASP A 1 59  ? -24.983 -9.856  -20.807 1.00 66.41 59  A 1 
ATOM 489  O OD2 . ASP A 1 59  ? -24.354 -11.304 -22.360 1.00 67.32 59  A 1 
ATOM 490  N N   . GLY A 1 60  ? -22.714 -12.625 -16.801 1.00 76.84 60  A 1 
ATOM 491  C CA  . GLY A 1 60  ? -22.635 -13.645 -15.747 1.00 74.74 60  A 1 
ATOM 492  C C   . GLY A 1 60  ? -22.168 -13.135 -14.383 1.00 76.62 60  A 1 
ATOM 493  O O   . GLY A 1 60  ? -21.482 -12.124 -14.272 1.00 70.49 60  A 1 
ATOM 494  N N   . ASN A 1 61  ? -22.478 -13.896 -13.312 1.00 76.30 61  A 1 
ATOM 495  C CA  . ASN A 1 61  ? -21.974 -13.612 -11.957 1.00 78.15 61  A 1 
ATOM 496  C C   . ASN A 1 61  ? -20.448 -13.781 -11.832 1.00 81.49 61  A 1 
ATOM 497  O O   . ASN A 1 61  ? -19.855 -13.283 -10.882 1.00 76.29 61  A 1 
ATOM 498  C CB  . ASN A 1 61  ? -22.689 -14.533 -10.945 1.00 70.96 61  A 1 
ATOM 499  C CG  . ASN A 1 61  ? -24.100 -14.096 -10.592 1.00 62.17 61  A 1 
ATOM 500  O OD1 . ASN A 1 61  ? -24.572 -13.017 -10.897 1.00 56.93 61  A 1 
ATOM 501  N ND2 . ASN A 1 61  ? -24.838 -14.934 -9.902  1.00 53.93 61  A 1 
ATOM 502  N N   . ASN A 1 62  ? -19.824 -14.501 -12.774 1.00 86.02 62  A 1 
ATOM 503  C CA  . ASN A 1 62  ? -18.400 -14.809 -12.778 1.00 89.23 62  A 1 
ATOM 504  C C   . ASN A 1 62  ? -17.758 -14.207 -14.031 1.00 91.34 62  A 1 
ATOM 505  O O   . ASN A 1 62  ? -17.684 -14.852 -15.081 1.00 87.11 62  A 1 
ATOM 506  C CB  . ASN A 1 62  ? -18.213 -16.333 -12.721 1.00 82.60 62  A 1 
ATOM 507  C CG  . ASN A 1 62  ? -18.645 -16.979 -11.421 1.00 75.44 62  A 1 
ATOM 508  O OD1 . ASN A 1 62  ? -18.851 -16.358 -10.393 1.00 67.28 62  A 1 
ATOM 509  N ND2 . ASN A 1 62  ? -18.791 -18.284 -11.434 1.00 68.75 62  A 1 
ATOM 510  N N   . HIS A 1 63  ? -17.267 -12.977 -13.931 1.00 91.08 63  A 1 
ATOM 511  C CA  . HIS A 1 63  ? -16.637 -12.252 -15.041 1.00 91.35 63  A 1 
ATOM 512  C C   . HIS A 1 63  ? -15.379 -12.940 -15.598 1.00 93.47 63  A 1 
ATOM 513  O O   . HIS A 1 63  ? -15.010 -12.699 -16.739 1.00 90.45 63  A 1 
ATOM 514  C CB  . HIS A 1 63  ? -16.317 -10.823 -14.585 1.00 86.72 63  A 1 
ATOM 515  C CG  . HIS A 1 63  ? -17.556 -10.048 -14.217 1.00 79.08 63  A 1 
ATOM 516  N ND1 . HIS A 1 63  ? -18.561 -9.682  -15.082 1.00 68.43 63  A 1 
ATOM 517  C CD2 . HIS A 1 63  ? -17.923 -9.619  -12.966 1.00 67.63 63  A 1 
ATOM 518  C CE1 . HIS A 1 63  ? -19.513 -9.048  -14.376 1.00 64.27 63  A 1 
ATOM 519  N NE2 . HIS A 1 63  ? -19.169 -8.986  -13.075 1.00 66.79 63  A 1 
ATOM 520  N N   . TYR A 1 64  ? -14.750 -13.813 -14.814 1.00 92.65 64  A 1 
ATOM 521  C CA  . TYR A 1 64  ? -13.476 -14.477 -15.110 1.00 93.45 64  A 1 
ATOM 522  C C   . TYR A 1 64  ? -13.614 -15.862 -15.763 1.00 93.71 64  A 1 
ATOM 523  O O   . TYR A 1 64  ? -12.633 -16.412 -16.251 1.00 91.52 64  A 1 
ATOM 524  C CB  . TYR A 1 64  ? -12.682 -14.564 -13.801 1.00 92.18 64  A 1 
ATOM 525  C CG  . TYR A 1 64  ? -13.460 -15.127 -12.617 1.00 91.37 64  A 1 
ATOM 526  C CD1 . TYR A 1 64  ? -13.993 -14.254 -11.644 1.00 86.42 64  A 1 
ATOM 527  C CD2 . TYR A 1 64  ? -13.673 -16.515 -12.496 1.00 87.80 64  A 1 
ATOM 528  C CE1 . TYR A 1 64  ? -14.731 -14.762 -10.560 1.00 83.86 64  A 1 
ATOM 529  C CE2 . TYR A 1 64  ? -14.418 -17.028 -11.416 1.00 84.54 64  A 1 
ATOM 530  C CZ  . TYR A 1 64  ? -14.944 -16.152 -10.444 1.00 85.97 64  A 1 
ATOM 531  O OH  . TYR A 1 64  ? -15.660 -16.648 -9.399  1.00 82.38 64  A 1 
ATOM 532  N N   . GLU A 1 65  ? -14.798 -16.478 -15.766 1.00 93.33 65  A 1 
ATOM 533  C CA  . GLU A 1 65  ? -14.953 -17.872 -16.200 1.00 93.01 65  A 1 
ATOM 534  C C   . GLU A 1 65  ? -14.617 -18.045 -17.688 1.00 93.56 65  A 1 
ATOM 535  O O   . GLU A 1 65  ? -15.191 -17.388 -18.555 1.00 91.42 65  A 1 
ATOM 536  C CB  . GLU A 1 65  ? -16.354 -18.373 -15.834 1.00 90.59 65  A 1 
ATOM 537  C CG  . GLU A 1 65  ? -16.502 -19.889 -16.041 1.00 81.32 65  A 1 
ATOM 538  C CD  . GLU A 1 65  ? -17.774 -20.471 -15.406 1.00 77.10 65  A 1 
ATOM 539  O OE1 . GLU A 1 65  ? -17.868 -21.718 -15.381 1.00 69.95 65  A 1 
ATOM 540  O OE2 . GLU A 1 65  ? -18.616 -19.697 -14.894 1.00 69.90 65  A 1 
ATOM 541  N N   . GLY A 1 66  ? -13.659 -18.916 -17.992 1.00 94.41 66  A 1 
ATOM 542  C CA  . GLY A 1 66  ? -13.164 -19.135 -19.353 1.00 94.32 66  A 1 
ATOM 543  C C   . GLY A 1 66  ? -12.145 -18.099 -19.846 1.00 95.41 66  A 1 
ATOM 544  O O   . GLY A 1 66  ? -11.500 -18.353 -20.862 1.00 93.83 66  A 1 
ATOM 545  N N   . HIS A 1 67  ? -11.944 -16.987 -19.141 1.00 97.19 67  A 1 
ATOM 546  C CA  . HIS A 1 67  ? -10.903 -15.996 -19.421 1.00 97.52 67  A 1 
ATOM 547  C C   . HIS A 1 67  ? -9.646  -16.245 -18.586 1.00 97.64 67  A 1 
ATOM 548  O O   . HIS A 1 67  ? -9.635  -17.068 -17.674 1.00 96.85 67  A 1 
ATOM 549  C CB  . HIS A 1 67  ? -11.458 -14.581 -19.240 1.00 97.15 67  A 1 
ATOM 550  C CG  . HIS A 1 67  ? -12.480 -14.246 -20.290 1.00 97.02 67  A 1 
ATOM 551  N ND1 . HIS A 1 67  ? -12.228 -13.812 -21.573 1.00 91.64 67  A 1 
ATOM 552  C CD2 . HIS A 1 67  ? -13.835 -14.363 -20.155 1.00 92.22 67  A 1 
ATOM 553  C CE1 . HIS A 1 67  ? -13.413 -13.663 -22.192 1.00 92.66 67  A 1 
ATOM 554  N NE2 . HIS A 1 67  ? -14.413 -13.995 -21.369 1.00 92.93 67  A 1 
ATOM 555  N N   . LYS A 1 68  ? -8.561  -15.558 -18.943 1.00 98.12 68  A 1 
ATOM 556  C CA  . LYS A 1 68  ? -7.221  -15.777 -18.386 1.00 98.27 68  A 1 
ATOM 557  C C   . LYS A 1 68  ? -6.513  -14.454 -18.142 1.00 98.57 68  A 1 
ATOM 558  O O   . LYS A 1 68  ? -6.764  -13.489 -18.856 1.00 98.19 68  A 1 
ATOM 559  C CB  . LYS A 1 68  ? -6.408  -16.632 -19.369 1.00 97.66 68  A 1 
ATOM 560  C CG  . LYS A 1 68  ? -6.897  -18.080 -19.539 1.00 95.51 68  A 1 
ATOM 561  C CD  . LYS A 1 68  ? -6.782  -18.795 -18.197 1.00 90.93 68  A 1 
ATOM 562  C CE  . LYS A 1 68  ? -6.754  -20.304 -18.309 1.00 87.74 68  A 1 
ATOM 563  N NZ  . LYS A 1 68  ? -6.172  -20.805 -17.048 1.00 80.03 68  A 1 
ATOM 564  N N   . ILE A 1 69  ? -5.594  -14.432 -17.169 1.00 98.60 69  A 1 
ATOM 565  C CA  . ILE A 1 69  ? -4.675  -13.312 -16.963 1.00 98.74 69  A 1 
ATOM 566  C C   . ILE A 1 69  ? -3.562  -13.404 -18.014 1.00 98.77 69  A 1 
ATOM 567  O O   . ILE A 1 69  ? -3.006  -14.478 -18.237 1.00 98.63 69  A 1 
ATOM 568  C CB  . ILE A 1 69  ? -4.123  -13.304 -15.519 1.00 98.68 69  A 1 
ATOM 569  C CG1 . ILE A 1 69  ? -5.271  -13.212 -14.485 1.00 98.22 69  A 1 
ATOM 570  C CG2 . ILE A 1 69  ? -3.147  -12.129 -15.343 1.00 98.23 69  A 1 
ATOM 571  C CD1 . ILE A 1 69  ? -4.820  -13.308 -13.024 1.00 97.32 69  A 1 
ATOM 572  N N   . ILE A 1 70  ? -3.227  -12.271 -18.651 1.00 98.78 70  A 1 
ATOM 573  C CA  . ILE A 1 70  ? -2.151  -12.163 -19.649 1.00 98.79 70  A 1 
ATOM 574  C C   . ILE A 1 70  ? -1.018  -11.232 -19.225 1.00 98.82 70  A 1 
ATOM 575  O O   . ILE A 1 70  ? 0.090   -11.356 -19.731 1.00 98.57 70  A 1 
ATOM 576  C CB  . ILE A 1 70  ? -2.701  -11.747 -21.025 1.00 98.50 70  A 1 
ATOM 577  C CG1 . ILE A 1 70  ? -3.434  -10.388 -20.961 1.00 96.04 70  A 1 
ATOM 578  C CG2 . ILE A 1 70  ? -3.607  -12.858 -21.575 1.00 94.95 70  A 1 
ATOM 579  C CD1 . ILE A 1 70  ? -3.804  -9.855  -22.339 1.00 93.69 70  A 1 
ATOM 580  N N   . GLU A 1 71  ? -1.257  -10.330 -18.282 1.00 98.65 71  A 1 
ATOM 581  C CA  . GLU A 1 71  ? -0.233  -9.494  -17.663 1.00 98.70 71  A 1 
ATOM 582  C C   . GLU A 1 71  ? -0.549  -9.313  -16.180 1.00 98.72 71  A 1 
ATOM 583  O O   . GLU A 1 71  ? -1.705  -9.144  -15.793 1.00 98.33 71  A 1 
ATOM 584  C CB  . GLU A 1 71  ? -0.138  -8.145  -18.397 1.00 98.50 71  A 1 
ATOM 585  C CG  . GLU A 1 71  ? 1.078   -7.312  -17.977 1.00 98.01 71  A 1 
ATOM 586  C CD  . GLU A 1 71  ? 1.137   -5.928  -18.651 1.00 98.11 71  A 1 
ATOM 587  O OE1 . GLU A 1 71  ? 2.200   -5.274  -18.528 1.00 95.44 71  A 1 
ATOM 588  O OE2 . GLU A 1 71  ? 0.147   -5.501  -19.279 1.00 96.28 71  A 1 
ATOM 589  N N   . ILE A 1 72  ? 0.486   -9.358  -15.347 1.00 98.75 72  A 1 
ATOM 590  C CA  . ILE A 1 72  ? 0.437   -8.952  -13.944 1.00 98.79 72  A 1 
ATOM 591  C C   . ILE A 1 72  ? 1.458   -7.841  -13.766 1.00 98.76 72  A 1 
ATOM 592  O O   . ILE A 1 72  ? 2.649   -8.055  -14.015 1.00 98.47 72  A 1 
ATOM 593  C CB  . ILE A 1 72  ? 0.722   -10.131 -12.987 1.00 98.73 72  A 1 
ATOM 594  C CG1 . ILE A 1 72  ? -0.316  -11.260 -13.176 1.00 98.22 72  A 1 
ATOM 595  C CG2 . ILE A 1 72  ? 0.738   -9.639  -11.527 1.00 98.17 72  A 1 
ATOM 596  C CD1 . ILE A 1 72  ? -0.038  -12.518 -12.346 1.00 97.34 72  A 1 
ATOM 597  N N   . GLY A 1 73  ? 1.006   -6.686  -13.293 1.00 98.63 73  A 1 
ATOM 598  C CA  . GLY A 1 73  ? 1.826   -5.582  -12.833 1.00 98.59 73  A 1 
ATOM 599  C C   . GLY A 1 73  ? 1.615   -5.363  -11.344 1.00 98.63 73  A 1 
ATOM 600  O O   . GLY A 1 73  ? 0.502   -5.110  -10.902 1.00 98.26 73  A 1 
ATOM 601  N N   . ALA A 1 74  ? 2.677   -5.468  -10.549 1.00 98.62 74  A 1 
ATOM 602  C CA  . ALA A 1 74  ? 2.588   -5.229  -9.118  1.00 98.63 74  A 1 
ATOM 603  C C   . ALA A 1 74  ? 3.823   -4.492  -8.601  1.00 98.61 74  A 1 
ATOM 604  O O   . ALA A 1 74  ? 4.958   -4.893  -8.862  1.00 98.10 74  A 1 
ATOM 605  C CB  . ALA A 1 74  ? 2.353   -6.562  -8.402  1.00 98.39 74  A 1 
ATOM 606  N N   . VAL A 1 75  ? 3.593   -3.422  -7.834  1.00 98.65 75  A 1 
ATOM 607  C CA  . VAL A 1 75  ? 4.645   -2.573  -7.267  1.00 98.60 75  A 1 
ATOM 608  C C   . VAL A 1 75  ? 4.577   -2.584  -5.748  1.00 98.60 75  A 1 
ATOM 609  O O   . VAL A 1 75  ? 3.514   -2.447  -5.143  1.00 98.12 75  A 1 
ATOM 610  C CB  . VAL A 1 75  ? 4.629   -1.148  -7.850  1.00 98.11 75  A 1 
ATOM 611  C CG1 . VAL A 1 75  ? 4.785   -1.186  -9.375  1.00 95.19 75  A 1 
ATOM 612  C CG2 . VAL A 1 75  ? 3.377   -0.338  -7.522  1.00 94.42 75  A 1 
ATOM 613  N N   . GLU A 1 76  ? 5.734   -2.760  -5.109  1.00 98.15 76  A 1 
ATOM 614  C CA  . GLU A 1 76  ? 5.833   -2.765  -3.654  1.00 97.97 76  A 1 
ATOM 615  C C   . GLU A 1 76  ? 5.953   -1.346  -3.099  1.00 97.72 76  A 1 
ATOM 616  O O   . GLU A 1 76  ? 6.801   -0.550  -3.508  1.00 96.98 76  A 1 
ATOM 617  C CB  . GLU A 1 76  ? 6.988   -3.666  -3.210  1.00 97.59 76  A 1 
ATOM 618  C CG  . GLU A 1 76  ? 7.089   -3.811  -1.689  1.00 96.72 76  A 1 
ATOM 619  C CD  . GLU A 1 76  ? 8.293   -4.681  -1.308  1.00 96.22 76  A 1 
ATOM 620  O OE1 . GLU A 1 76  ? 8.090   -5.856  -0.936  1.00 92.22 76  A 1 
ATOM 621  O OE2 . GLU A 1 76  ? 9.432   -4.175  -1.404  1.00 92.65 76  A 1 
ATOM 622  N N   . VAL A 1 77  ? 5.132   -1.065  -2.092  1.00 96.35 77  A 1 
ATOM 623  C CA  . VAL A 1 77  ? 5.147   0.167   -1.307  1.00 95.74 77  A 1 
ATOM 624  C C   . VAL A 1 77  ? 5.437   -0.182  0.147   1.00 95.00 77  A 1 
ATOM 625  O O   . VAL A 1 77  ? 4.693   -0.916  0.794   1.00 94.00 77  A 1 
ATOM 626  C CB  . VAL A 1 77  ? 3.824   0.945   -1.454  1.00 95.43 77  A 1 
ATOM 627  C CG1 . VAL A 1 77  ? 3.846   2.248   -0.647  1.00 94.50 77  A 1 
ATOM 628  C CG2 . VAL A 1 77  ? 3.534   1.313   -2.913  1.00 94.23 77  A 1 
ATOM 629  N N   . LEU A 1 78  ? 6.513   0.379   0.690   1.00 92.51 78  A 1 
ATOM 630  C CA  . LEU A 1 78  ? 6.890   0.214   2.090   1.00 91.08 78  A 1 
ATOM 631  C C   . LEU A 1 78  ? 6.939   1.580   2.774   1.00 88.93 78  A 1 
ATOM 632  O O   . LEU A 1 78  ? 7.632   2.496   2.325   1.00 85.33 78  A 1 
ATOM 633  C CB  . LEU A 1 78  ? 8.233   -0.532  2.170   1.00 89.87 78  A 1 
ATOM 634  C CG  . LEU A 1 78  ? 8.615   -0.958  3.602   1.00 84.56 78  A 1 
ATOM 635  C CD1 . LEU A 1 78  ? 7.701   -2.067  4.128   1.00 80.53 78  A 1 
ATOM 636  C CD2 . LEU A 1 78  ? 10.050  -1.478  3.619   1.00 81.93 78  A 1 
ATOM 637  N N   . ASN A 1 79  ? 6.220   1.733   3.888   1.00 87.24 79  A 1 
ATOM 638  C CA  . ASN A 1 79  ? 6.142   3.003   4.622   1.00 84.57 79  A 1 
ATOM 639  C C   . ASN A 1 79  ? 5.792   4.203   3.721   1.00 84.02 79  A 1 
ATOM 640  O O   . ASN A 1 79  ? 6.400   5.272   3.823   1.00 81.61 79  A 1 
ATOM 641  C CB  . ASN A 1 79  ? 7.442   3.211   5.425   1.00 82.08 79  A 1 
ATOM 642  C CG  . ASN A 1 79  ? 7.678   2.134   6.459   1.00 75.21 79  A 1 
ATOM 643  O OD1 . ASN A 1 79  ? 6.787   1.722   7.179   1.00 70.22 79  A 1 
ATOM 644  N ND2 . ASN A 1 79  ? 8.894   1.664   6.594   1.00 67.84 79  A 1 
ATOM 645  N N   . ARG A 1 80  ? 4.813   4.010   2.818   1.00 89.10 80  A 1 
ATOM 646  C CA  . ARG A 1 80  ? 4.341   5.012   1.846   1.00 88.45 80  A 1 
ATOM 647  C C   . ARG A 1 80  ? 5.400   5.455   0.826   1.00 88.87 80  A 1 
ATOM 648  O O   . ARG A 1 80  ? 5.332   6.573   0.319   1.00 86.88 80  A 1 
ATOM 649  C CB  . ARG A 1 80  ? 3.700   6.225   2.555   1.00 87.09 80  A 1 
ATOM 650  C CG  . ARG A 1 80  ? 2.594   5.872   3.555   1.00 82.88 80  A 1 
ATOM 651  C CD  . ARG A 1 80  ? 2.065   7.141   4.249   1.00 80.99 80  A 1 
ATOM 652  N NE  . ARG A 1 80  ? 1.555   8.136   3.284   1.00 78.72 80  A 1 
ATOM 653  C CZ  . ARG A 1 80  ? 0.374   8.131   2.687   1.00 76.53 80  A 1 
ATOM 654  N NH1 . ARG A 1 80  ? -0.553  7.256   2.958   1.00 68.41 80  A 1 
ATOM 655  N NH2 . ARG A 1 80  ? 0.096   9.020   1.782   1.00 71.87 80  A 1 
ATOM 656  N N   . ARG A 1 81  ? 6.385   4.605   0.525   1.00 90.44 81  A 1 
ATOM 657  C CA  . ARG A 1 81  ? 7.401   4.839   -0.506  1.00 91.06 81  A 1 
ATOM 658  C C   . ARG A 1 81  ? 7.491   3.632   -1.424  1.00 92.72 81  A 1 
ATOM 659  O O   . ARG A 1 81  ? 7.530   2.507   -0.933  1.00 92.03 81  A 1 
ATOM 660  C CB  . ARG A 1 81  ? 8.765   5.123   0.134   1.00 89.34 81  A 1 
ATOM 661  C CG  . ARG A 1 81  ? 8.756   6.426   0.939   1.00 81.95 81  A 1 
ATOM 662  C CD  . ARG A 1 81  ? 10.145  6.690   1.512   1.00 78.48 81  A 1 
ATOM 663  N NE  . ARG A 1 81  ? 10.175  7.947   2.277   1.00 70.59 81  A 1 
ATOM 664  C CZ  . ARG A 1 81  ? 11.240  8.504   2.819   1.00 62.33 81  A 1 
ATOM 665  N NH1 . ARG A 1 81  ? 12.415  7.950   2.747   1.00 56.44 81  A 1 
ATOM 666  N NH2 . ARG A 1 81  ? 11.136  9.643   3.447   1.00 53.34 81  A 1 
ATOM 667  N N   . LEU A 1 82  ? 7.564   3.886   -2.732  1.00 94.78 82  A 1 
ATOM 668  C CA  . LEU A 1 82  ? 7.887   2.860   -3.712  1.00 95.31 82  A 1 
ATOM 669  C C   . LEU A 1 82  ? 9.289   2.317   -3.419  1.00 95.48 82  A 1 
ATOM 670  O O   . LEU A 1 82  ? 10.224  3.090   -3.188  1.00 94.37 82  A 1 
ATOM 671  C CB  . LEU A 1 82  ? 7.790   3.452   -5.128  1.00 95.28 82  A 1 
ATOM 672  C CG  . LEU A 1 82  ? 6.351   3.771   -5.578  1.00 94.19 82  A 1 
ATOM 673  C CD1 . LEU A 1 82  ? 6.364   4.681   -6.805  1.00 90.44 82  A 1 
ATOM 674  C CD2 . LEU A 1 82  ? 5.584   2.504   -5.930  1.00 90.56 82  A 1 
ATOM 675  N N   . THR A 1 83  ? 9.427   0.996   -3.379  1.00 96.19 83  A 1 
ATOM 676  C CA  . THR A 1 83  ? 10.714  0.342   -3.090  1.00 96.25 83  A 1 
ATOM 677  C C   . THR A 1 83  ? 11.534  0.090   -4.352  1.00 96.74 83  A 1 
ATOM 678  O O   . THR A 1 83  ? 12.737  -0.130  -4.250  1.00 95.81 83  A 1 
ATOM 679  C CB  . THR A 1 83  ? 10.525  -0.981  -2.335  1.00 95.70 83  A 1 
ATOM 680  O OG1 . THR A 1 83  ? 9.862   -1.914  -3.145  1.00 93.33 83  A 1 
ATOM 681  C CG2 . THR A 1 83  ? 9.739   -0.811  -1.036  1.00 92.44 83  A 1 
ATOM 682  N N   . GLY A 1 84  ? 10.896  0.106   -5.524  1.00 96.91 84  A 1 
ATOM 683  C CA  . GLY A 1 84  ? 11.471  -0.352  -6.790  1.00 97.19 84  A 1 
ATOM 684  C C   . GLY A 1 84  ? 11.466  -1.876  -6.952  1.00 97.69 84  A 1 
ATOM 685  O O   . GLY A 1 84  ? 11.954  -2.377  -7.959  1.00 96.34 84  A 1 
ATOM 686  N N   . ASN A 1 85  ? 10.935  -2.622  -5.983  1.00 97.56 85  A 1 
ATOM 687  C CA  . ASN A 1 85  ? 10.713  -4.059  -6.112  1.00 97.62 85  A 1 
ATOM 688  C C   . ASN A 1 85  ? 9.380   -4.291  -6.836  1.00 97.94 85  A 1 
ATOM 689  O O   . ASN A 1 85  ? 8.313   -4.040  -6.270  1.00 97.32 85  A 1 
ATOM 690  C CB  . ASN A 1 85  ? 10.743  -4.696  -4.714  1.00 97.10 85  A 1 
ATOM 691  C CG  . ASN A 1 85  ? 10.626  -6.205  -4.747  1.00 96.02 85  A 1 
ATOM 692  O OD1 . ASN A 1 85  ? 11.054  -6.869  -5.676  1.00 89.85 85  A 1 
ATOM 693  N ND2 . ASN A 1 85  ? 10.092  -6.797  -3.703  1.00 89.82 85  A 1 
ATOM 694  N N   . HIS A 1 86  ? 9.463   -4.751  -8.086  1.00 98.12 86  A 1 
ATOM 695  C CA  . HIS A 1 86  ? 8.306   -4.954  -8.950  1.00 98.10 86  A 1 
ATOM 696  C C   . HIS A 1 86  ? 8.157   -6.436  -9.295  1.00 98.34 86  A 1 
ATOM 697  O O   . HIS A 1 86  ? 9.143   -7.148  -9.482  1.00 97.50 86  A 1 
ATOM 698  C CB  . HIS A 1 86  ? 8.432   -4.095  -10.226 1.00 96.70 86  A 1 
ATOM 699  C CG  . HIS A 1 86  ? 8.534   -2.598  -10.003 1.00 94.24 86  A 1 
ATOM 700  N ND1 . HIS A 1 86  ? 8.702   -1.651  -10.998 1.00 80.39 86  A 1 
ATOM 701  C CD2 . HIS A 1 86  ? 8.478   -1.912  -8.821  1.00 82.60 86  A 1 
ATOM 702  C CE1 . HIS A 1 86  ? 8.745   -0.441  -10.418 1.00 83.04 86  A 1 
ATOM 703  N NE2 . HIS A 1 86  ? 8.618   -0.553  -9.093  1.00 86.02 86  A 1 
ATOM 704  N N   . PHE A 1 87  ? 6.922   -6.886  -9.406  1.00 98.50 87  A 1 
ATOM 705  C CA  . PHE A 1 87  ? 6.584   -8.157  -10.032 1.00 98.57 87  A 1 
ATOM 706  C C   . PHE A 1 87  ? 5.841   -7.841  -11.327 1.00 98.60 87  A 1 
ATOM 707  O O   . PHE A 1 87  ? 4.706   -7.377  -11.287 1.00 98.22 87  A 1 
ATOM 708  C CB  . PHE A 1 87  ? 5.768   -9.015  -9.061  1.00 98.52 87  A 1 
ATOM 709  C CG  . PHE A 1 87  ? 5.551   -10.432 -9.544  1.00 98.67 87  A 1 
ATOM 710  C CD1 . PHE A 1 87  ? 4.485   -10.736 -10.408 1.00 97.86 87  A 1 
ATOM 711  C CD2 . PHE A 1 87  ? 6.428   -11.453 -9.131  1.00 97.86 87  A 1 
ATOM 712  C CE1 . PHE A 1 87  ? 4.299   -12.052 -10.858 1.00 97.69 87  A 1 
ATOM 713  C CE2 . PHE A 1 87  ? 6.240   -12.771 -9.578  1.00 97.57 87  A 1 
ATOM 714  C CZ  . PHE A 1 87  ? 5.175   -13.072 -10.442 1.00 98.32 87  A 1 
ATOM 715  N N   . HIS A 1 88  ? 6.497   -8.060  -12.464 1.00 98.40 88  A 1 
ATOM 716  C CA  . HIS A 1 88  ? 5.926   -7.781  -13.775 1.00 98.55 88  A 1 
ATOM 717  C C   . HIS A 1 88  ? 6.153   -8.972  -14.703 1.00 98.58 88  A 1 
ATOM 718  O O   . HIS A 1 88  ? 7.296   -9.339  -14.982 1.00 98.09 88  A 1 
ATOM 719  C CB  . HIS A 1 88  ? 6.523   -6.496  -14.348 1.00 98.27 88  A 1 
ATOM 720  C CG  . HIS A 1 88  ? 5.975   -6.134  -15.708 1.00 98.32 88  A 1 
ATOM 721  N ND1 . HIS A 1 88  ? 6.688   -5.526  -16.731 1.00 92.55 88  A 1 
ATOM 722  C CD2 . HIS A 1 88  ? 4.691   -6.331  -16.139 1.00 93.76 88  A 1 
ATOM 723  C CE1 . HIS A 1 88  ? 5.836   -5.354  -17.742 1.00 94.20 88  A 1 
ATOM 724  N NE2 . HIS A 1 88  ? 4.622   -5.837  -17.428 1.00 94.98 88  A 1 
ATOM 725  N N   . VAL A 1 89  ? 5.080   -9.591  -15.148 1.00 98.64 89  A 1 
ATOM 726  C CA  . VAL A 1 89  ? 5.142   -10.788 -15.988 1.00 98.64 89  A 1 
ATOM 727  C C   . VAL A 1 89  ? 4.008   -10.776 -17.011 1.00 98.73 89  A 1 
ATOM 728  O O   . VAL A 1 89  ? 2.848   -10.617 -16.651 1.00 98.45 89  A 1 
ATOM 729  C CB  . VAL A 1 89  ? 5.089   -12.078 -15.137 1.00 98.10 89  A 1 
ATOM 730  C CG1 . VAL A 1 89  ? 5.186   -13.338 -16.002 1.00 90.12 89  A 1 
ATOM 731  C CG2 . VAL A 1 89  ? 6.248   -12.157 -14.139 1.00 90.11 89  A 1 
ATOM 732  N N   . TYR A 1 90  ? 4.366   -11.026 -18.268 1.00 98.71 90  A 1 
ATOM 733  C CA  . TYR A 1 90  ? 3.421   -11.411 -19.315 1.00 98.74 90  A 1 
ATOM 734  C C   . TYR A 1 90  ? 3.226   -12.928 -19.321 1.00 98.73 90  A 1 
ATOM 735  O O   . TYR A 1 90  ? 4.179   -13.689 -19.125 1.00 98.46 90  A 1 
ATOM 736  C CB  . TYR A 1 90  ? 3.891   -10.930 -20.686 1.00 98.65 90  A 1 
ATOM 737  C CG  . TYR A 1 90  ? 3.907   -9.426  -20.822 1.00 98.58 90  A 1 
ATOM 738  C CD1 . TYR A 1 90  ? 2.699   -8.734  -21.041 1.00 97.66 90  A 1 
ATOM 739  C CD2 . TYR A 1 90  ? 5.116   -8.715  -20.711 1.00 97.75 90  A 1 
ATOM 740  C CE1 . TYR A 1 90  ? 2.700   -7.330  -21.136 1.00 97.48 90  A 1 
ATOM 741  C CE2 . TYR A 1 90  ? 5.121   -7.310  -20.802 1.00 97.34 90  A 1 
ATOM 742  C CZ  . TYR A 1 90  ? 3.910   -6.615  -21.011 1.00 97.85 90  A 1 
ATOM 743  O OH  . TYR A 1 90  ? 3.905   -5.261  -21.074 1.00 96.89 90  A 1 
ATOM 744  N N   . ILE A 1 91  ? 2.002   -13.369 -19.565 1.00 98.78 91  A 1 
ATOM 745  C CA  . ILE A 1 91  ? 1.566   -14.753 -19.386 1.00 98.83 91  A 1 
ATOM 746  C C   . ILE A 1 91  ? 0.923   -15.252 -20.678 1.00 98.83 91  A 1 
ATOM 747  O O   . ILE A 1 91  ? 0.101   -14.566 -21.282 1.00 98.61 91  A 1 
ATOM 748  C CB  . ILE A 1 91  ? 0.612   -14.847 -18.171 1.00 98.70 91  A 1 
ATOM 749  C CG1 . ILE A 1 91  ? 1.292   -14.313 -16.885 1.00 97.87 91  A 1 
ATOM 750  C CG2 . ILE A 1 91  ? 0.149   -16.298 -17.954 1.00 97.90 91  A 1 
ATOM 751  C CD1 . ILE A 1 91  ? 0.332   -14.126 -15.708 1.00 95.53 91  A 1 
ATOM 752  N N   . ASN A 1 92  ? 1.277   -16.459 -21.086 1.00 98.74 92  A 1 
ATOM 753  C CA  . ASN A 1 92  ? 0.584   -17.159 -22.156 1.00 98.79 92  A 1 
ATOM 754  C C   . ASN A 1 92  ? -0.742  -17.731 -21.619 1.00 98.79 92  A 1 
ATOM 755  O O   . ASN A 1 92  ? -0.705  -18.619 -20.758 1.00 98.54 92  A 1 
ATOM 756  C CB  . ASN A 1 92  ? 1.511   -18.238 -22.728 1.00 98.64 92  A 1 
ATOM 757  C CG  . ASN A 1 92  ? 0.899   -18.991 -23.899 1.00 98.46 92  A 1 
ATOM 758  O OD1 . ASN A 1 92  ? -0.278  -18.916 -24.207 1.00 94.78 92  A 1 
ATOM 759  N ND2 . ASN A 1 92  ? 1.693   -19.766 -24.588 1.00 93.62 92  A 1 
ATOM 760  N N   . PRO A 1 93  ? -1.899  -17.255 -22.118 1.00 98.74 93  A 1 
ATOM 761  C CA  . PRO A 1 93  ? -3.201  -17.708 -21.642 1.00 98.63 93  A 1 
ATOM 762  C C   . PRO A 1 93  ? -3.634  -19.064 -22.221 1.00 98.44 93  A 1 
ATOM 763  O O   . PRO A 1 93  ? -4.679  -19.577 -21.824 1.00 97.43 93  A 1 
ATOM 764  C CB  . PRO A 1 93  ? -4.156  -16.584 -22.054 1.00 98.48 93  A 1 
ATOM 765  C CG  . PRO A 1 93  ? -3.559  -16.068 -23.357 1.00 98.27 93  A 1 
ATOM 766  C CD  . PRO A 1 93  ? -2.058  -16.189 -23.109 1.00 98.61 93  A 1 
ATOM 767  N N   . GLU A 1 94  ? -2.881  -19.638 -23.177 1.00 98.33 94  A 1 
ATOM 768  C CA  . GLU A 1 94  ? -3.259  -20.860 -23.916 1.00 98.06 94  A 1 
ATOM 769  C C   . GLU A 1 94  ? -4.640  -20.766 -24.609 1.00 97.84 94  A 1 
ATOM 770  O O   . GLU A 1 94  ? -5.307  -21.769 -24.869 1.00 95.78 94  A 1 
ATOM 771  C CB  . GLU A 1 94  ? -3.089  -22.120 -23.041 1.00 97.57 94  A 1 
ATOM 772  C CG  . GLU A 1 94  ? -1.671  -22.289 -22.464 1.00 96.14 94  A 1 
ATOM 773  C CD  . GLU A 1 94  ? -1.552  -23.588 -21.652 1.00 94.17 94  A 1 
ATOM 774  O OE1 . GLU A 1 94  ? -0.951  -24.558 -22.167 1.00 87.40 94  A 1 
ATOM 775  O OE2 . GLU A 1 94  ? -2.062  -23.620 -20.509 1.00 87.94 94  A 1 
ATOM 776  N N   . ARG A 1 95  ? -5.090  -19.540 -24.908 1.00 97.78 95  A 1 
ATOM 777  C CA  . ARG A 1 95  ? -6.313  -19.207 -25.657 1.00 97.65 95  A 1 
ATOM 778  C C   . ARG A 1 95  ? -6.136  -17.883 -26.397 1.00 98.20 95  A 1 
ATOM 779  O O   . ARG A 1 95  ? -5.211  -17.135 -26.103 1.00 97.44 95  A 1 
ATOM 780  C CB  . ARG A 1 95  ? -7.544  -19.145 -24.732 1.00 96.00 95  A 1 
ATOM 781  C CG  . ARG A 1 95  ? -7.473  -18.039 -23.663 1.00 93.10 95  A 1 
ATOM 782  C CD  . ARG A 1 95  ? -8.863  -17.712 -23.087 1.00 92.47 95  A 1 
ATOM 783  N NE  . ARG A 1 95  ? -9.667  -16.909 -24.027 1.00 90.63 95  A 1 
ATOM 784  C CZ  . ARG A 1 95  ? -10.959 -16.641 -23.970 1.00 90.62 95  A 1 
ATOM 785  N NH1 . ARG A 1 95  ? -11.737 -17.151 -23.061 1.00 81.04 95  A 1 
ATOM 786  N NH2 . ARG A 1 95  ? -11.508 -15.836 -24.836 1.00 84.62 95  A 1 
ATOM 787  N N   . LEU A 1 96  ? -7.054  -17.586 -27.320 1.00 98.00 96  A 1 
ATOM 788  C CA  . LEU A 1 96  ? -7.085  -16.298 -28.015 1.00 98.20 96  A 1 
ATOM 789  C C   . LEU A 1 96  ? -7.560  -15.172 -27.086 1.00 98.27 96  A 1 
ATOM 790  O O   . LEU A 1 96  ? -8.401  -15.387 -26.202 1.00 97.68 96  A 1 
ATOM 791  C CB  . LEU A 1 96  ? -7.970  -16.393 -29.270 1.00 97.96 96  A 1 
ATOM 792  C CG  . LEU A 1 96  ? -7.482  -17.403 -30.323 1.00 96.30 96  A 1 
ATOM 793  C CD1 . LEU A 1 96  ? -8.496  -17.486 -31.464 1.00 91.42 96  A 1 
ATOM 794  C CD2 . LEU A 1 96  ? -6.121  -17.036 -30.914 1.00 92.15 96  A 1 
ATOM 795  N N   . ILE A 1 97  ? -7.013  -13.975 -27.326 1.00 98.39 97  A 1 
ATOM 796  C CA  . ILE A 1 97  ? -7.400  -12.721 -26.685 1.00 98.58 97  A 1 
ATOM 797  C C   . ILE A 1 97  ? -8.596  -12.138 -27.444 1.00 98.54 97  A 1 
ATOM 798  O O   . ILE A 1 97  ? -8.611  -12.104 -28.676 1.00 98.23 97  A 1 
ATOM 799  C CB  . ILE A 1 97  ? -6.193  -11.755 -26.644 1.00 98.54 97  A 1 
ATOM 800  C CG1 . ILE A 1 97  ? -5.035  -12.381 -25.823 1.00 98.00 97  A 1 
ATOM 801  C CG2 . ILE A 1 97  ? -6.603  -10.399 -26.052 1.00 98.03 97  A 1 
ATOM 802  C CD1 . ILE A 1 97  ? -3.705  -11.638 -25.955 1.00 96.42 97  A 1 
ATOM 803  N N   . ASP A 1 98  ? -9.599  -11.677 -26.715 1.00 98.17 98  A 1 
ATOM 804  C CA  . ASP A 1 98  ? -10.793 -11.083 -27.305 1.00 98.14 98  A 1 
ATOM 805  C C   . ASP A 1 98  ? -10.458 -9.712  -27.928 1.00 98.28 98  A 1 
ATOM 806  O O   . ASP A 1 98  ? -9.683  -8.921  -27.384 1.00 97.93 98  A 1 
ATOM 807  C CB  . ASP A 1 98  ? -11.913 -10.980 -26.255 1.00 97.57 98  A 1 
ATOM 808  C CG  . ASP A 1 98  ? -12.452 -12.323 -25.725 1.00 96.47 98  A 1 
ATOM 809  O OD1 . ASP A 1 98  ? -11.964 -13.414 -26.115 1.00 93.81 98  A 1 
ATOM 810  O OD2 . ASP A 1 98  ? -13.361 -12.282 -24.873 1.00 93.58 98  A 1 
ATOM 811  N N   . GLU A 1 99  ? -11.079 -9.374  -29.072 1.00 97.75 99  A 1 
ATOM 812  C CA  . GLU A 1 99  ? -10.815 -8.104  -29.770 1.00 97.61 99  A 1 
ATOM 813  C C   . GLU A 1 99  ? -11.085 -6.861  -28.904 1.00 97.55 99  A 1 
ATOM 814  O O   . GLU A 1 99  ? -10.445 -5.825  -29.083 1.00 96.64 99  A 1 
ATOM 815  C CB  . GLU A 1 99  ? -11.704 -7.969  -31.012 1.00 97.15 99  A 1 
ATOM 816  C CG  . GLU A 1 99  ? -11.385 -8.918  -32.170 1.00 86.53 99  A 1 
ATOM 817  C CD  . GLU A 1 99  ? -12.197 -8.570  -33.436 1.00 81.75 99  A 1 
ATOM 818  O OE1 . GLU A 1 99  ? -12.074 -9.316  -34.429 1.00 74.31 99  A 1 
ATOM 819  O OE2 . GLU A 1 99  ? -12.910 -7.531  -33.431 1.00 75.48 99  A 1 
ATOM 820  N N   . GLU A 1 100 ? -12.056 -6.930  -28.000 1.00 97.70 100 A 1 
ATOM 821  C CA  . GLU A 1 100 ? -12.379 -5.836  -27.080 1.00 97.13 100 A 1 
ATOM 822  C C   . GLU A 1 100 ? -11.251 -5.607  -26.074 1.00 97.38 100 A 1 
ATOM 823  O O   . GLU A 1 100 ? -10.848 -4.464  -25.872 1.00 96.65 100 A 1 
ATOM 824  C CB  . GLU A 1 100 ? -13.703 -6.107  -26.348 1.00 96.21 100 A 1 
ATOM 825  C CG  . GLU A 1 100 ? -14.900 -6.135  -27.312 1.00 87.79 100 A 1 
ATOM 826  C CD  . GLU A 1 100 ? -16.268 -6.159  -26.610 1.00 80.54 100 A 1 
ATOM 827  O OE1 . GLU A 1 100 ? -17.266 -5.950  -27.340 1.00 70.80 100 A 1 
ATOM 828  O OE2 . GLU A 1 100 ? -16.327 -6.319  -25.374 1.00 70.61 100 A 1 
ATOM 829  N N   . ALA A 1 101 ? -10.686 -6.675  -25.517 1.00 97.76 101 A 1 
ATOM 830  C CA  . ALA A 1 101 ? -9.546  -6.615  -24.611 1.00 97.91 101 A 1 
ATOM 831  C C   . ALA A 1 101 ? -8.306  -6.076  -25.338 1.00 97.96 101 A 1 
ATOM 832  O O   . ALA A 1 101 ? -7.678  -5.124  -24.872 1.00 97.61 101 A 1 
ATOM 833  C CB  . ALA A 1 101 ? -9.334  -8.011  -24.024 1.00 97.74 101 A 1 
ATOM 834  N N   . PHE A 1 102 ? -8.015  -6.576  -26.554 1.00 98.44 102 A 1 
ATOM 835  C CA  . PHE A 1 102 ? -6.901  -6.088  -27.374 1.00 98.46 102 A 1 
ATOM 836  C C   . PHE A 1 102 ? -6.970  -4.574  -27.647 1.00 98.34 102 A 1 
ATOM 837  O O   . PHE A 1 102 ? -5.945  -3.897  -27.636 1.00 97.87 102 A 1 
ATOM 838  C CB  . PHE A 1 102 ? -6.862  -6.865  -28.697 1.00 98.44 102 A 1 
ATOM 839  C CG  . PHE A 1 102 ? -5.747  -6.403  -29.618 1.00 98.35 102 A 1 
ATOM 840  C CD1 . PHE A 1 102 ? -6.023  -5.566  -30.715 1.00 96.61 102 A 1 
ATOM 841  C CD2 . PHE A 1 102 ? -4.418  -6.755  -29.334 1.00 97.30 102 A 1 
ATOM 842  C CE1 . PHE A 1 102 ? -4.976  -5.086  -31.518 1.00 96.98 102 A 1 
ATOM 843  C CE2 . PHE A 1 102 ? -3.369  -6.275  -30.136 1.00 96.97 102 A 1 
ATOM 844  C CZ  . PHE A 1 102 ? -3.646  -5.438  -31.228 1.00 97.49 102 A 1 
ATOM 845  N N   . LYS A 1 103 ? -8.159  -4.009  -27.860 1.00 97.90 103 A 1 
ATOM 846  C CA  . LYS A 1 103 ? -8.334  -2.553  -28.042 1.00 97.67 103 A 1 
ATOM 847  C C   . LYS A 1 103 ? -7.992  -1.740  -26.792 1.00 97.57 103 A 1 
ATOM 848  O O   . LYS A 1 103 ? -7.682  -0.559  -26.924 1.00 96.71 103 A 1 
ATOM 849  C CB  . LYS A 1 103 ? -9.774  -2.254  -28.472 1.00 97.62 103 A 1 
ATOM 850  C CG  . LYS A 1 103 ? -10.036 -2.648  -29.932 1.00 95.45 103 A 1 
ATOM 851  C CD  . LYS A 1 103 ? -11.544 -2.657  -30.215 1.00 91.18 103 A 1 
ATOM 852  C CE  . LYS A 1 103 ? -11.788 -3.267  -31.597 1.00 86.82 103 A 1 
ATOM 853  N NZ  . LYS A 1 103 ? -13.192 -3.714  -31.761 1.00 77.58 103 A 1 
ATOM 854  N N   . VAL A 1 104 ? -8.073  -2.339  -25.602 1.00 97.82 104 A 1 
ATOM 855  C CA  . VAL A 1 104 ? -7.787  -1.685  -24.320 1.00 97.48 104 A 1 
ATOM 856  C C   . VAL A 1 104 ? -6.288  -1.697  -24.031 1.00 97.41 104 A 1 
ATOM 857  O O   . VAL A 1 104 ? -5.702  -0.635  -23.832 1.00 96.00 104 A 1 
ATOM 858  C CB  . VAL A 1 104 ? -8.610  -2.329  -23.185 1.00 96.89 104 A 1 
ATOM 859  C CG1 . VAL A 1 104 ? -8.277  -1.725  -21.815 1.00 95.17 104 A 1 
ATOM 860  C CG2 . VAL A 1 104 ? -10.115 -2.127  -23.417 1.00 95.30 104 A 1 
ATOM 861  N N   . HIS A 1 105 ? -5.652  -2.869  -24.065 1.00 98.14 105 A 1 
ATOM 862  C CA  . HIS A 1 105 ? -4.261  -3.046  -23.633 1.00 98.15 105 A 1 
ATOM 863  C C   . HIS A 1 105 ? -3.250  -3.220  -24.781 1.00 98.10 105 A 1 
ATOM 864  O O   . HIS A 1 105 ? -2.050  -3.072  -24.578 1.00 97.21 105 A 1 
ATOM 865  C CB  . HIS A 1 105 ? -4.212  -4.209  -22.626 1.00 98.01 105 A 1 
ATOM 866  C CG  . HIS A 1 105 ? -4.706  -5.516  -23.188 1.00 98.31 105 A 1 
ATOM 867  N ND1 . HIS A 1 105 ? -4.104  -6.250  -24.172 1.00 95.75 105 A 1 
ATOM 868  C CD2 . HIS A 1 105 ? -5.864  -6.172  -22.856 1.00 96.39 105 A 1 
ATOM 869  C CE1 . HIS A 1 105 ? -4.880  -7.312  -24.442 1.00 96.30 105 A 1 
ATOM 870  N NE2 . HIS A 1 105 ? -5.963  -7.307  -23.667 1.00 96.47 105 A 1 
ATOM 871  N N   . GLY A 1 106 ? -3.683  -3.528  -26.009 1.00 98.02 106 A 1 
ATOM 872  C CA  . GLY A 1 106 ? -2.792  -3.678  -27.169 1.00 98.01 106 A 1 
ATOM 873  C C   . GLY A 1 106 ? -1.890  -4.922  -27.165 1.00 98.30 106 A 1 
ATOM 874  O O   . GLY A 1 106 ? -1.019  -5.037  -28.031 1.00 97.64 106 A 1 
ATOM 875  N N   . ILE A 1 107 ? -2.065  -5.854  -26.239 1.00 98.48 107 A 1 
ATOM 876  C CA  . ILE A 1 107 ? -1.271  -7.089  -26.137 1.00 98.55 107 A 1 
ATOM 877  C C   . ILE A 1 107 ? -1.811  -8.107  -27.152 1.00 98.57 107 A 1 
ATOM 878  O O   . ILE A 1 107 ? -2.975  -8.492  -27.101 1.00 98.31 107 A 1 
ATOM 879  C CB  . ILE A 1 107 ? -1.284  -7.648  -24.696 1.00 98.48 107 A 1 
ATOM 880  C CG1 . ILE A 1 107 ? -0.736  -6.608  -23.687 1.00 98.02 107 A 1 
ATOM 881  C CG2 . ILE A 1 107 ? -0.455  -8.944  -24.620 1.00 97.94 107 A 1 
ATOM 882  C CD1 . ILE A 1 107 ? -0.966  -6.988  -22.221 1.00 96.51 107 A 1 
ATOM 883  N N   . SER A 1 108 ? -0.963  -8.544  -28.081 1.00 98.47 108 A 1 
ATOM 884  C CA  . SER A 1 108 ? -1.351  -9.485  -29.139 1.00 98.45 108 A 1 
ATOM 885  C C   . SER A 1 108 ? -1.104  -10.946 -28.752 1.00 98.51 108 A 1 
ATOM 886  O O   . SER A 1 108 ? -0.181  -11.249 -27.994 1.00 98.17 108 A 1 
ATOM 887  C CB  . SER A 1 108 ? -0.628  -9.146  -30.447 1.00 98.03 108 A 1 
ATOM 888  O OG  . SER A 1 108 ? 0.766   -9.361  -30.336 1.00 96.32 108 A 1 
ATOM 889  N N   . ASP A 1 109 ? -1.845  -11.860 -29.368 1.00 98.50 109 A 1 
ATOM 890  C CA  . ASP A 1 109 ? -1.655  -13.311 -29.212 1.00 98.43 109 A 1 
ATOM 891  C C   . ASP A 1 109 ? -0.217  -13.752 -29.523 1.00 98.41 109 A 1 
ATOM 892  O O   . ASP A 1 109 ? 0.368   -14.553 -28.796 1.00 97.84 109 A 1 
ATOM 893  C CB  . ASP A 1 109 ? -2.595  -14.061 -30.166 1.00 98.11 109 A 1 
ATOM 894  C CG  . ASP A 1 109 ? -4.066  -13.904 -29.797 1.00 97.36 109 A 1 
ATOM 895  O OD1 . ASP A 1 109 ? -4.433  -14.344 -28.690 1.00 93.26 109 A 1 
ATOM 896  O OD2 . ASP A 1 109 ? -4.820  -13.378 -30.644 1.00 94.33 109 A 1 
ATOM 897  N N   . GLU A 1 110 ? 0.384   -13.201 -30.587 1.00 98.20 110 A 1 
ATOM 898  C CA  . GLU A 1 110 ? 1.753   -13.560 -30.972 1.00 98.08 110 A 1 
ATOM 899  C C   . GLU A 1 110 ? 2.784   -13.094 -29.928 1.00 98.23 110 A 1 
ATOM 900  O O   . GLU A 1 110 ? 3.764   -13.793 -29.687 1.00 97.20 110 A 1 
ATOM 901  C CB  . GLU A 1 110 ? 2.060   -13.005 -32.372 1.00 97.46 110 A 1 
ATOM 902  C CG  . GLU A 1 110 ? 3.347   -13.574 -33.009 1.00 86.57 110 A 1 
ATOM 903  C CD  . GLU A 1 110 ? 3.333   -15.105 -33.266 1.00 79.31 110 A 1 
ATOM 904  O OE1 . GLU A 1 110 ? 4.412   -15.719 -33.391 1.00 70.67 110 A 1 
ATOM 905  O OE2 . GLU A 1 110 ? 2.252   -15.737 -33.358 1.00 70.42 110 A 1 
ATOM 906  N N   . PHE A 1 111 ? 2.541   -11.956 -29.259 1.00 98.39 111 A 1 
ATOM 907  C CA  . PHE A 1 111 ? 3.428   -11.437 -28.217 1.00 98.37 111 A 1 
ATOM 908  C C   . PHE A 1 111 ? 3.436   -12.311 -26.955 1.00 98.49 111 A 1 
ATOM 909  O O   . PHE A 1 111 ? 4.480   -12.447 -26.317 1.00 98.17 111 A 1 
ATOM 910  C CB  . PHE A 1 111 ? 3.022   -9.996  -27.883 1.00 98.25 111 A 1 
ATOM 911  C CG  . PHE A 1 111 ? 3.802   -9.409  -26.722 1.00 98.23 111 A 1 
ATOM 912  C CD1 . PHE A 1 111 ? 3.237   -9.393  -25.433 1.00 96.85 111 A 1 
ATOM 913  C CD2 . PHE A 1 111 ? 5.107   -8.921  -26.917 1.00 97.37 111 A 1 
ATOM 914  C CE1 . PHE A 1 111 ? 3.969   -8.885  -24.346 1.00 96.81 111 A 1 
ATOM 915  C CE2 . PHE A 1 111 ? 5.841   -8.413  -25.831 1.00 96.94 111 A 1 
ATOM 916  C CZ  . PHE A 1 111 ? 5.270   -8.393  -24.543 1.00 97.66 111 A 1 
ATOM 917  N N   . VAL A 1 112 ? 2.310   -12.912 -26.572 1.00 98.60 112 A 1 
ATOM 918  C CA  . VAL A 1 112 ? 2.212   -13.732 -25.347 1.00 98.62 112 A 1 
ATOM 919  C C   . VAL A 1 112 ? 2.498   -15.218 -25.572 1.00 98.64 112 A 1 
ATOM 920  O O   . VAL A 1 112 ? 2.667   -15.963 -24.614 1.00 98.31 112 A 1 
ATOM 921  C CB  . VAL A 1 112 ? 0.865   -13.537 -24.623 1.00 98.37 112 A 1 
ATOM 922  C CG1 . VAL A 1 112 ? 0.728   -12.095 -24.131 1.00 97.34 112 A 1 
ATOM 923  C CG2 . VAL A 1 112 ? -0.339  -13.909 -25.485 1.00 96.14 112 A 1 
ATOM 924  N N   . LYS A 1 113 ? 2.603   -15.651 -26.817 1.00 98.36 113 A 1 
ATOM 925  C CA  . LYS A 1 113 ? 2.756   -17.064 -27.197 1.00 98.14 113 A 1 
ATOM 926  C C   . LYS A 1 113 ? 4.014   -17.738 -26.648 1.00 98.17 113 A 1 
ATOM 927  O O   . LYS A 1 113 ? 3.979   -18.923 -26.330 1.00 97.19 113 A 1 
ATOM 928  C CB  . LYS A 1 113 ? 2.750   -17.078 -28.721 1.00 97.31 113 A 1 
ATOM 929  C CG  . LYS A 1 113 ? 2.777   -18.469 -29.367 1.00 91.57 113 A 1 
ATOM 930  C CD  . LYS A 1 113 ? 2.757   -18.156 -30.857 1.00 88.24 113 A 1 
ATOM 931  C CE  . LYS A 1 113 ? 2.805   -19.325 -31.808 1.00 78.86 113 A 1 
ATOM 932  N NZ  . LYS A 1 113 ? 2.867   -18.728 -33.171 1.00 70.43 113 A 1 
ATOM 933  N N   . ASP A 1 114 ? 5.124   -16.999 -26.547 1.00 97.96 114 A 1 
ATOM 934  C CA  . ASP A 1 114 ? 6.407   -17.473 -26.016 1.00 97.84 114 A 1 
ATOM 935  C C   . ASP A 1 114 ? 6.565   -17.241 -24.500 1.00 98.05 114 A 1 
ATOM 936  O O   . ASP A 1 114 ? 7.606   -17.574 -23.925 1.00 96.40 114 A 1 
ATOM 937  C CB  . ASP A 1 114 ? 7.554   -16.811 -26.816 1.00 97.00 114 A 1 
ATOM 938  C CG  . ASP A 1 114 ? 7.690   -15.304 -26.526 1.00 92.74 114 A 1 
ATOM 939  O OD1 . ASP A 1 114 ? 6.657   -14.627 -26.352 1.00 88.11 114 A 1 
ATOM 940  O OD2 . ASP A 1 114 ? 8.828   -14.798 -26.438 1.00 88.41 114 A 1 
ATOM 941  N N   . LYS A 1 115 ? 5.566   -16.645 -23.841 1.00 98.44 115 A 1 
ATOM 942  C CA  . LYS A 1 115 ? 5.600   -16.309 -22.416 1.00 98.50 115 A 1 
ATOM 943  C C   . LYS A 1 115 ? 5.265   -17.527 -21.548 1.00 98.61 115 A 1 
ATOM 944  O O   . LYS A 1 115 ? 4.622   -18.475 -22.021 1.00 98.41 115 A 1 
ATOM 945  C CB  . LYS A 1 115 ? 4.681   -15.100 -22.142 1.00 98.46 115 A 1 
ATOM 946  C CG  . LYS A 1 115 ? 5.022   -13.850 -22.990 1.00 98.08 115 A 1 
ATOM 947  C CD  . LYS A 1 115 ? 6.445   -13.321 -22.733 1.00 97.08 115 A 1 
ATOM 948  C CE  . LYS A 1 115 ? 6.756   -12.091 -23.599 1.00 95.36 115 A 1 
ATOM 949  N NZ  . LYS A 1 115 ? 7.203   -12.450 -24.946 1.00 90.47 115 A 1 
ATOM 950  N N   . PRO A 1 116 ? 5.710   -17.556 -20.275 1.00 98.63 116 A 1 
ATOM 951  C CA  . PRO A 1 116 ? 5.357   -18.634 -19.359 1.00 98.60 116 A 1 
ATOM 952  C C   . PRO A 1 116 ? 3.835   -18.710 -19.157 1.00 98.66 116 A 1 
ATOM 953  O O   . PRO A 1 116 ? 3.145   -17.692 -19.150 1.00 98.48 116 A 1 
ATOM 954  C CB  . PRO A 1 116 ? 6.094   -18.321 -18.054 1.00 98.46 116 A 1 
ATOM 955  C CG  . PRO A 1 116 ? 6.247   -16.801 -18.091 1.00 97.89 116 A 1 
ATOM 956  C CD  . PRO A 1 116 ? 6.473   -16.529 -19.575 1.00 98.65 116 A 1 
ATOM 957  N N   . ILE A 1 117 ? 3.315   -19.908 -18.943 1.00 98.55 117 A 1 
ATOM 958  C CA  . ILE A 1 117 ? 1.925   -20.094 -18.503 1.00 98.56 117 A 1 
ATOM 959  C C   . ILE A 1 117 ? 1.784   -19.711 -17.023 1.00 98.66 117 A 1 
ATOM 960  O O   . ILE A 1 117 ? 2.753   -19.798 -16.261 1.00 98.38 117 A 1 
ATOM 961  C CB  . ILE A 1 117 ? 1.423   -21.526 -18.787 1.00 98.15 117 A 1 
ATOM 962  C CG1 . ILE A 1 117 ? 2.244   -22.595 -18.033 1.00 95.44 117 A 1 
ATOM 963  C CG2 . ILE A 1 117 ? 1.411   -21.778 -20.303 1.00 94.09 117 A 1 
ATOM 964  C CD1 . ILE A 1 117 ? 1.668   -24.012 -18.117 1.00 91.01 117 A 1 
ATOM 965  N N   . PHE A 1 118 ? 0.578   -19.364 -16.577 1.00 98.68 118 A 1 
ATOM 966  C CA  . PHE A 1 118 ? 0.317   -18.928 -15.197 1.00 98.71 118 A 1 
ATOM 967  C C   . PHE A 1 118 ? 0.827   -19.934 -14.148 1.00 98.70 118 A 1 
ATOM 968  O O   . PHE A 1 118 ? 1.453   -19.547 -13.159 1.00 98.50 118 A 1 
ATOM 969  C CB  . PHE A 1 118 ? -1.184  -18.669 -15.013 1.00 98.62 118 A 1 
ATOM 970  C CG  . PHE A 1 118 ? -1.511  -18.020 -13.680 1.00 98.71 118 A 1 
ATOM 971  C CD1 . PHE A 1 118 ? -1.722  -18.805 -12.533 1.00 98.14 118 A 1 
ATOM 972  C CD2 . PHE A 1 118 ? -1.577  -16.617 -13.578 1.00 98.21 118 A 1 
ATOM 973  C CE1 . PHE A 1 118 ? -1.993  -18.195 -11.293 1.00 97.98 118 A 1 
ATOM 974  C CE2 . PHE A 1 118 ? -1.851  -16.008 -12.340 1.00 97.80 118 A 1 
ATOM 975  C CZ  . PHE A 1 118 ? -2.057  -16.797 -11.197 1.00 98.34 118 A 1 
ATOM 976  N N   . LYS A 1 119 ? 0.665   -21.233 -14.396 1.00 98.50 119 A 1 
ATOM 977  C CA  . LYS A 1 119 ? 1.147   -22.307 -13.514 1.00 98.42 119 A 1 
ATOM 978  C C   . LYS A 1 119 ? 2.643   -22.211 -13.186 1.00 98.48 119 A 1 
ATOM 979  O O   . LYS A 1 119 ? 3.041   -22.567 -12.080 1.00 98.02 119 A 1 
ATOM 980  C CB  . LYS A 1 119 ? 0.808   -23.649 -14.173 1.00 97.97 119 A 1 
ATOM 981  C CG  . LYS A 1 119 ? 1.117   -24.829 -13.247 1.00 94.91 119 A 1 
ATOM 982  C CD  . LYS A 1 119 ? 0.641   -26.132 -13.882 1.00 91.20 119 A 1 
ATOM 983  C CE  . LYS A 1 119 ? 0.931   -27.287 -12.935 1.00 82.05 119 A 1 
ATOM 984  N NZ  . LYS A 1 119 ? 0.403   -28.558 -13.483 1.00 72.87 119 A 1 
ATOM 985  N N   . ASN A 1 120 ? 3.461   -21.746 -14.124 1.00 98.53 120 A 1 
ATOM 986  C CA  . ASN A 1 120 ? 4.913   -21.656 -13.936 1.00 98.48 120 A 1 
ATOM 987  C C   . ASN A 1 120 ? 5.306   -20.498 -13.009 1.00 98.55 120 A 1 
ATOM 988  O O   . ASN A 1 120 ? 6.324   -20.585 -12.337 1.00 98.00 120 A 1 
ATOM 989  C CB  . ASN A 1 120 ? 5.598   -21.507 -15.306 1.00 98.19 120 A 1 
ATOM 990  C CG  . ASN A 1 120 ? 5.450   -22.714 -16.212 1.00 96.93 120 A 1 
ATOM 991  O OD1 . ASN A 1 120 ? 4.987   -23.781 -15.845 1.00 90.94 120 A 1 
ATOM 992  N ND2 . ASN A 1 120 ? 5.853   -22.583 -17.452 1.00 90.16 120 A 1 
ATOM 993  N N   . ILE A 1 121 ? 4.503   -19.430 -12.967 1.00 98.58 121 A 1 
ATOM 994  C CA  . ILE A 1 121 ? 4.774   -18.222 -12.176 1.00 98.56 121 A 1 
ATOM 995  C C   . ILE A 1 121 ? 3.981   -18.173 -10.863 1.00 98.67 121 A 1 
ATOM 996  O O   . ILE A 1 121 ? 4.322   -17.393 -9.978  1.00 98.42 121 A 1 
ATOM 997  C CB  . ILE A 1 121 ? 4.591   -16.953 -13.031 1.00 98.31 121 A 1 
ATOM 998  C CG1 . ILE A 1 121 ? 3.139   -16.694 -13.531 1.00 96.53 121 A 1 
ATOM 999  C CG2 . ILE A 1 121 ? 5.524   -17.006 -14.259 1.00 95.16 121 A 1 
ATOM 1000 C CD1 . ILE A 1 121 ? 2.244   -15.950 -12.542 1.00 92.43 121 A 1 
ATOM 1001 N N   . ALA A 1 122 ? 2.969   -19.019 -10.697 1.00 98.55 122 A 1 
ATOM 1002 C CA  . ALA A 1 122 ? 2.018   -18.959 -9.589  1.00 98.54 122 A 1 
ATOM 1003 C C   . ALA A 1 122 ? 2.680   -18.978 -8.202  1.00 98.52 122 A 1 
ATOM 1004 O O   . ALA A 1 122 ? 2.301   -18.202 -7.328  1.00 98.27 122 A 1 
ATOM 1005 C CB  . ALA A 1 122 ? 1.033   -20.125 -9.743  1.00 98.40 122 A 1 
ATOM 1006 N N   . HIS A 1 123 ? 3.691   -19.826 -7.987  1.00 98.33 123 A 1 
ATOM 1007 C CA  . HIS A 1 123 ? 4.378   -19.912 -6.693  1.00 98.20 123 A 1 
ATOM 1008 C C   . HIS A 1 123 ? 5.210   -18.662 -6.380  1.00 98.22 123 A 1 
ATOM 1009 O O   . HIS A 1 123 ? 5.214   -18.198 -5.240  1.00 97.78 123 A 1 
ATOM 1010 C CB  . HIS A 1 123 ? 5.274   -21.153 -6.662  1.00 97.82 123 A 1 
ATOM 1011 C CG  . HIS A 1 123 ? 4.503   -22.445 -6.632  1.00 95.54 123 A 1 
ATOM 1012 N ND1 . HIS A 1 123 ? 4.021   -23.133 -7.719  1.00 82.87 123 A 1 
ATOM 1013 C CD2 . HIS A 1 123 ? 4.156   -23.168 -5.521  1.00 84.97 123 A 1 
ATOM 1014 C CE1 . HIS A 1 123 ? 3.405   -24.236 -7.276  1.00 87.69 123 A 1 
ATOM 1015 N NE2 . HIS A 1 123 ? 3.465   -24.306 -5.939  1.00 88.60 123 A 1 
ATOM 1016 N N   . ASP A 1 124 ? 5.897   -18.109 -7.383  1.00 98.07 124 A 1 
ATOM 1017 C CA  . ASP A 1 124 ? 6.676   -16.879 -7.214  1.00 98.22 124 A 1 
ATOM 1018 C C   . ASP A 1 124 ? 5.756   -15.678 -6.978  1.00 98.39 124 A 1 
ATOM 1019 O O   . ASP A 1 124 ? 6.051   -14.832 -6.133  1.00 98.02 124 A 1 
ATOM 1020 C CB  . ASP A 1 124 ? 7.579   -16.654 -8.438  1.00 98.20 124 A 1 
ATOM 1021 C CG  . ASP A 1 124 ? 8.721   -17.671 -8.542  1.00 96.69 124 A 1 
ATOM 1022 O OD1 . ASP A 1 124 ? 9.187   -18.153 -7.480  1.00 92.40 124 A 1 
ATOM 1023 O OD2 . ASP A 1 124 ? 9.152   -17.936 -9.684  1.00 92.65 124 A 1 
ATOM 1024 N N   . PHE A 1 125 ? 4.601   -15.656 -7.655  1.00 98.62 125 A 1 
ATOM 1025 C CA  . PHE A 1 125 ? 3.580   -14.638 -7.447  1.00 98.67 125 A 1 
ATOM 1026 C C   . PHE A 1 125 ? 2.964   -14.717 -6.045  1.00 98.63 125 A 1 
ATOM 1027 O O   . PHE A 1 125 ? 2.943   -13.708 -5.340  1.00 98.35 125 A 1 
ATOM 1028 C CB  . PHE A 1 125 ? 2.521   -14.754 -8.547  1.00 98.65 125 A 1 
ATOM 1029 C CG  . PHE A 1 125 ? 1.442   -13.689 -8.454  1.00 98.68 125 A 1 
ATOM 1030 C CD1 . PHE A 1 125 ? 0.084   -14.047 -8.569  1.00 97.50 125 A 1 
ATOM 1031 C CD2 . PHE A 1 125 ? 1.791   -12.339 -8.244  1.00 97.76 125 A 1 
ATOM 1032 C CE1 . PHE A 1 125 ? -0.912  -13.064 -8.476  1.00 97.47 125 A 1 
ATOM 1033 C CE2 . PHE A 1 125 ? 0.792   -11.358 -8.138  1.00 97.19 125 A 1 
ATOM 1034 C CZ  . PHE A 1 125 ? -0.558  -11.720 -8.257  1.00 98.30 125 A 1 
ATOM 1035 N N   . ILE A 1 126 ? 2.567   -15.912 -5.582  1.00 97.79 126 A 1 
ATOM 1036 C CA  . ILE A 1 126 ? 2.085   -16.126 -4.206  1.00 97.49 126 A 1 
ATOM 1037 C C   . ILE A 1 126 ? 3.119   -15.626 -3.199  1.00 96.95 126 A 1 
ATOM 1038 O O   . ILE A 1 126 ? 2.790   -14.839 -2.321  1.00 96.29 126 A 1 
ATOM 1039 C CB  . ILE A 1 126 ? 1.730   -17.614 -3.970  1.00 97.42 126 A 1 
ATOM 1040 C CG1 . ILE A 1 126 ? 0.400   -17.941 -4.685  1.00 96.73 126 A 1 
ATOM 1041 C CG2 . ILE A 1 126 ? 1.613   -17.946 -2.467  1.00 96.49 126 A 1 
ATOM 1042 C CD1 . ILE A 1 126 ? 0.102   -19.437 -4.784  1.00 94.99 126 A 1 
ATOM 1043 N N   . LYS A 1 127 ? 4.387   -16.022 -3.351  1.00 97.49 127 A 1 
ATOM 1044 C CA  . LYS A 1 127 ? 5.475   -15.572 -2.473  1.00 96.76 127 A 1 
ATOM 1045 C C   . LYS A 1 127 ? 5.644   -14.053 -2.467  1.00 96.22 127 A 1 
ATOM 1046 O O   . LYS A 1 127 ? 6.046   -13.485 -1.449  1.00 95.16 127 A 1 
ATOM 1047 C CB  . LYS A 1 127 ? 6.755   -16.277 -2.925  1.00 96.50 127 A 1 
ATOM 1048 C CG  . LYS A 1 127 ? 7.948   -15.962 -2.021  1.00 85.42 127 A 1 
ATOM 1049 C CD  . LYS A 1 127 ? 9.183   -16.662 -2.575  1.00 83.08 127 A 1 
ATOM 1050 C CE  . LYS A 1 127 ? 10.408  -16.293 -1.751  1.00 73.26 127 A 1 
ATOM 1051 N NZ  . LYS A 1 127 ? 11.624  -16.832 -2.398  1.00 67.13 127 A 1 
ATOM 1052 N N   . PHE A 1 128 ? 5.381   -13.396 -3.599  1.00 97.92 128 A 1 
ATOM 1053 C CA  . PHE A 1 128 ? 5.449   -11.942 -3.698  1.00 97.81 128 A 1 
ATOM 1054 C C   . PHE A 1 128 ? 4.284   -11.265 -2.976  1.00 97.49 128 A 1 
ATOM 1055 O O   . PHE A 1 128 ? 4.515   -10.252 -2.337  1.00 96.67 128 A 1 
ATOM 1056 C CB  . PHE A 1 128 ? 5.527   -11.525 -5.172  1.00 97.94 128 A 1 
ATOM 1057 C CG  . PHE A 1 128 ? 5.773   -10.044 -5.363  1.00 98.17 128 A 1 
ATOM 1058 C CD1 . PHE A 1 128 ? 4.696   -9.165  -5.590  1.00 97.11 128 A 1 
ATOM 1059 C CD2 . PHE A 1 128 ? 7.083   -9.534  -5.305  1.00 97.15 128 A 1 
ATOM 1060 C CE1 . PHE A 1 128 ? 4.930   -7.791  -5.762  1.00 97.01 128 A 1 
ATOM 1061 C CE2 . PHE A 1 128 ? 7.315   -8.161  -5.477  1.00 96.99 128 A 1 
ATOM 1062 C CZ  . PHE A 1 128 ? 6.239   -7.288  -5.709  1.00 97.74 128 A 1 
ATOM 1063 N N   . ILE A 1 129 ? 3.062   -11.801 -3.023  1.00 96.03 129 A 1 
ATOM 1064 C CA  . ILE A 1 129 ? 1.878   -11.149 -2.429  1.00 95.29 129 A 1 
ATOM 1065 C C   . ILE A 1 129 ? 1.588   -11.566 -0.978  1.00 93.90 129 A 1 
ATOM 1066 O O   . ILE A 1 129 ? 0.936   -10.820 -0.255  1.00 93.12 129 A 1 
ATOM 1067 C CB  . ILE A 1 129 ? 0.630   -11.322 -3.325  1.00 96.01 129 A 1 
ATOM 1068 C CG1 . ILE A 1 129 ? 0.164   -12.788 -3.412  1.00 96.00 129 A 1 
ATOM 1069 C CG2 . ILE A 1 129 ? 0.893   -10.703 -4.713  1.00 95.21 129 A 1 
ATOM 1070 C CD1 . ILE A 1 129 ? -1.127  -13.002 -4.200  1.00 95.64 129 A 1 
ATOM 1071 N N   . ASP A 1 130 ? 2.079   -12.727 -0.532  1.00 93.84 130 A 1 
ATOM 1072 C CA  . ASP A 1 130 ? 1.715   -13.335 0.747   1.00 92.15 130 A 1 
ATOM 1073 C C   . ASP A 1 130 ? 1.957   -12.401 1.947   1.00 91.18 130 A 1 
ATOM 1074 O O   . ASP A 1 130 ? 3.022   -11.788 2.104   1.00 90.02 130 A 1 
ATOM 1075 C CB  . ASP A 1 130 ? 2.455   -14.670 0.918   1.00 90.80 130 A 1 
ATOM 1076 C CG  . ASP A 1 130 ? 1.947   -15.463 2.123   1.00 88.67 130 A 1 
ATOM 1077 O OD1 . ASP A 1 130 ? 0.714   -15.636 2.226   1.00 83.54 130 A 1 
ATOM 1078 O OD2 . ASP A 1 130 ? 2.800   -15.890 2.933   1.00 81.76 130 A 1 
ATOM 1079 N N   . GLY A 1 131 ? 0.939   -12.272 2.792   1.00 88.86 131 A 1 
ATOM 1080 C CA  . GLY A 1 131 ? 0.950   -11.445 3.997   1.00 87.00 131 A 1 
ATOM 1081 C C   . GLY A 1 131 ? 0.965   -9.929  3.767   1.00 87.18 131 A 1 
ATOM 1082 O O   . GLY A 1 131 ? 1.112   -9.176  4.732   1.00 85.58 131 A 1 
ATOM 1083 N N   . ALA A 1 132 ? 0.833   -9.457  2.518   1.00 90.66 132 A 1 
ATOM 1084 C CA  . ALA A 1 132 ? 0.786   -8.035  2.196   1.00 91.00 132 A 1 
ATOM 1085 C C   . ALA A 1 132 ? -0.651  -7.479  2.194   1.00 91.01 132 A 1 
ATOM 1086 O O   . ALA A 1 132 ? -1.639  -8.209  2.120   1.00 90.78 132 A 1 
ATOM 1087 C CB  . ALA A 1 132 ? 1.500   -7.800  0.858   1.00 91.73 132 A 1 
ATOM 1088 N N   . GLU A 1 133 ? -0.764  -6.154  2.243   1.00 92.18 133 A 1 
ATOM 1089 C CA  . GLU A 1 133 ? -1.993  -5.454  1.864   1.00 92.59 133 A 1 
ATOM 1090 C C   . GLU A 1 133 ? -1.985  -5.235  0.348   1.00 93.45 133 A 1 
ATOM 1091 O O   . GLU A 1 133 ? -1.118  -4.532  -0.169  1.00 93.43 133 A 1 
ATOM 1092 C CB  . GLU A 1 133 ? -2.106  -4.136  2.642   1.00 91.94 133 A 1 
ATOM 1093 C CG  . GLU A 1 133 ? -3.404  -3.368  2.331   1.00 91.13 133 A 1 
ATOM 1094 C CD  . GLU A 1 133 ? -3.479  -1.992  3.017   1.00 90.37 133 A 1 
ATOM 1095 O OE1 . GLU A 1 133 ? -4.450  -1.247  2.743   1.00 85.15 133 A 1 
ATOM 1096 O OE2 . GLU A 1 133 ? -2.552  -1.626  3.776   1.00 86.06 133 A 1 
ATOM 1097 N N   . LEU A 1 134 ? -2.941  -5.833  -0.367  1.00 94.37 134 A 1 
ATOM 1098 C CA  . LEU A 1 134 ? -3.129  -5.632  -1.801  1.00 94.82 134 A 1 
ATOM 1099 C C   . LEU A 1 134 ? -4.014  -4.413  -2.038  1.00 94.97 134 A 1 
ATOM 1100 O O   . LEU A 1 134 ? -5.155  -4.372  -1.584  1.00 94.84 134 A 1 
ATOM 1101 C CB  . LEU A 1 134 ? -3.729  -6.883  -2.459  1.00 95.32 134 A 1 
ATOM 1102 C CG  . LEU A 1 134 ? -2.926  -8.179  -2.265  1.00 94.87 134 A 1 
ATOM 1103 C CD1 . LEU A 1 134 ? -3.575  -9.292  -3.079  1.00 93.89 134 A 1 
ATOM 1104 C CD2 . LEU A 1 134 ? -1.467  -8.045  -2.707  1.00 94.04 134 A 1 
ATOM 1105 N N   . VAL A 1 135 ? -3.492  -3.430  -2.756  1.00 96.67 135 A 1 
ATOM 1106 C CA  . VAL A 1 135 ? -4.195  -2.210  -3.140  1.00 96.85 135 A 1 
ATOM 1107 C C   . VAL A 1 135 ? -4.545  -2.318  -4.617  1.00 97.39 135 A 1 
ATOM 1108 O O   . VAL A 1 135 ? -3.659  -2.314  -5.459  1.00 97.28 135 A 1 
ATOM 1109 C CB  . VAL A 1 135 ? -3.333  -0.974  -2.840  1.00 96.25 135 A 1 
ATOM 1110 C CG1 . VAL A 1 135 ? -4.065  0.312   -3.224  1.00 95.25 135 A 1 
ATOM 1111 C CG2 . VAL A 1 135 ? -2.964  -0.881  -1.355  1.00 95.25 135 A 1 
ATOM 1112 N N   . ILE A 1 136 ? -5.827  -2.440  -4.934  1.00 98.27 136 A 1 
ATOM 1113 C CA  . ILE A 1 136 ? -6.308  -2.753  -6.286  1.00 98.43 136 A 1 
ATOM 1114 C C   . ILE A 1 136 ? -7.440  -1.789  -6.649  1.00 98.40 136 A 1 
ATOM 1115 O O   . ILE A 1 136 ? -8.253  -1.414  -5.799  1.00 97.95 136 A 1 
ATOM 1116 C CB  . ILE A 1 136 ? -6.752  -4.236  -6.371  1.00 98.26 136 A 1 
ATOM 1117 C CG1 . ILE A 1 136 ? -5.634  -5.202  -5.907  1.00 97.43 136 A 1 
ATOM 1118 C CG2 . ILE A 1 136 ? -7.205  -4.577  -7.799  1.00 97.52 136 A 1 
ATOM 1119 C CD1 . ILE A 1 136 ? -6.004  -6.689  -5.916  1.00 96.09 136 A 1 
ATOM 1120 N N   . HIS A 1 137 ? -7.529  -1.385  -7.917  1.00 98.51 137 A 1 
ATOM 1121 C CA  . HIS A 1 137 ? -8.641  -0.575  -8.401  1.00 98.38 137 A 1 
ATOM 1122 C C   . HIS A 1 137 ? -9.756  -1.470  -8.951  1.00 98.04 137 A 1 
ATOM 1123 O O   . HIS A 1 137 ? -9.599  -2.064  -10.006 1.00 96.62 137 A 1 
ATOM 1124 C CB  . HIS A 1 137 ? -8.149  0.430   -9.444  1.00 98.18 137 A 1 
ATOM 1125 C CG  . HIS A 1 137 ? -9.147  1.539   -9.665  1.00 98.27 137 A 1 
ATOM 1126 N ND1 . HIS A 1 137 ? -9.412  2.556   -8.774  1.00 95.45 137 A 1 
ATOM 1127 C CD2 . HIS A 1 137 ? -9.943  1.747   -10.757 1.00 96.24 137 A 1 
ATOM 1128 C CE1 . HIS A 1 137 ? -10.334 3.363   -9.326  1.00 96.15 137 A 1 
ATOM 1129 N NE2 . HIS A 1 137 ? -10.688 2.908   -10.534 1.00 96.51 137 A 1 
ATOM 1130 N N   . ASN A 1 138 ? -10.911 -1.529  -8.268  1.00 98.05 138 A 1 
ATOM 1131 C CA  . ASN A 1 138 ? -11.973 -2.508  -8.527  1.00 97.72 138 A 1 
ATOM 1132 C C   . ASN A 1 138 ? -11.564 -3.950  -8.164  1.00 97.79 138 A 1 
ATOM 1133 O O   . ASN A 1 138 ? -11.709 -4.880  -8.957  1.00 96.64 138 A 1 
ATOM 1134 C CB  . ASN A 1 138 ? -12.509 -2.344  -9.960  1.00 96.78 138 A 1 
ATOM 1135 C CG  . ASN A 1 138 ? -13.733 -3.188  -10.241 1.00 94.96 138 A 1 
ATOM 1136 O OD1 . ASN A 1 138 ? -14.662 -3.272  -9.443  1.00 90.38 138 A 1 
ATOM 1137 N ND2 . ASN A 1 138 ? -13.806 -3.795  -11.398 1.00 89.01 138 A 1 
ATOM 1138 N N   . ALA A 1 139 ? -11.103 -4.141  -6.929  1.00 97.65 139 A 1 
ATOM 1139 C CA  . ALA A 1 139 ? -10.479 -5.376  -6.446  1.00 97.54 139 A 1 
ATOM 1140 C C   . ALA A 1 139 ? -11.271 -6.669  -6.697  1.00 97.35 139 A 1 
ATOM 1141 O O   . ALA A 1 139 ? -10.687 -7.746  -6.793  1.00 96.68 139 A 1 
ATOM 1142 C CB  . ALA A 1 139 ? -10.231 -5.206  -4.943  1.00 97.38 139 A 1 
ATOM 1143 N N   . SER A 1 140 ? -12.598 -6.617  -6.800  1.00 96.78 140 A 1 
ATOM 1144 C CA  . SER A 1 140 ? -13.413 -7.803  -7.090  1.00 96.14 140 A 1 
ATOM 1145 C C   . SER A 1 140 ? -13.092 -8.440  -8.442  1.00 96.33 140 A 1 
ATOM 1146 O O   . SER A 1 140 ? -13.314 -9.640  -8.604  1.00 95.27 140 A 1 
ATOM 1147 C CB  . SER A 1 140 ? -14.902 -7.454  -7.037  1.00 94.69 140 A 1 
ATOM 1148 O OG  . SER A 1 140 ? -15.235 -6.380  -7.900  1.00 85.89 140 A 1 
ATOM 1149 N N   . PHE A 1 141 ? -12.591 -7.649  -9.401  1.00 96.90 141 A 1 
ATOM 1150 C CA  . PHE A 1 141 ? -12.195 -8.126  -10.718 1.00 96.74 141 A 1 
ATOM 1151 C C   . PHE A 1 141 ? -10.897 -8.936  -10.623 1.00 97.26 141 A 1 
ATOM 1152 O O   . PHE A 1 141 ? -10.925 -10.157 -10.793 1.00 97.06 141 A 1 
ATOM 1153 C CB  . PHE A 1 141 ? -12.099 -6.924  -11.666 1.00 96.27 141 A 1 
ATOM 1154 C CG  . PHE A 1 141 ? -11.756 -7.293  -13.091 1.00 95.99 141 A 1 
ATOM 1155 C CD1 . PHE A 1 141 ? -10.417 -7.276  -13.521 1.00 93.35 141 A 1 
ATOM 1156 C CD2 . PHE A 1 141 ? -12.778 -7.635  -13.995 1.00 94.25 141 A 1 
ATOM 1157 C CE1 . PHE A 1 141 ? -10.102 -7.599  -14.853 1.00 92.68 141 A 1 
ATOM 1158 C CE2 . PHE A 1 141 ? -12.463 -7.953  -15.325 1.00 92.87 141 A 1 
ATOM 1159 C CZ  . PHE A 1 141 ? -11.125 -7.935  -15.755 1.00 94.23 141 A 1 
ATOM 1160 N N   . ASP A 1 142 ? -9.796  -8.308  -10.222 1.00 98.06 142 A 1 
ATOM 1161 C CA  . ASP A 1 142 ? -8.465  -8.920  -10.185 1.00 98.39 142 A 1 
ATOM 1162 C C   . ASP A 1 142 ? -8.394  -10.100 -9.214  1.00 98.54 142 A 1 
ATOM 1163 O O   . ASP A 1 142 ? -7.890  -11.167 -9.561  1.00 98.25 142 A 1 
ATOM 1164 C CB  . ASP A 1 142 ? -7.424  -7.874  -9.779  1.00 98.29 142 A 1 
ATOM 1165 C CG  . ASP A 1 142 ? -7.512  -6.643  -10.676 1.00 97.58 142 A 1 
ATOM 1166 O OD1 . ASP A 1 142 ? -6.737  -6.576  -11.637 1.00 93.54 142 A 1 
ATOM 1167 O OD2 . ASP A 1 142 ? -8.437  -5.844  -10.383 1.00 93.40 142 A 1 
ATOM 1168 N N   . VAL A 1 143 ? -8.963  -9.953  -8.010  1.00 98.00 143 A 1 
ATOM 1169 C CA  . VAL A 1 143 ? -9.005  -11.040 -7.018  1.00 98.10 143 A 1 
ATOM 1170 C C   . VAL A 1 143 ? -9.795  -12.231 -7.559  1.00 98.09 143 A 1 
ATOM 1171 O O   . VAL A 1 143 ? -9.382  -13.376 -7.379  1.00 97.81 143 A 1 
ATOM 1172 C CB  . VAL A 1 143 ? -9.587  -10.549 -5.676  1.00 97.90 143 A 1 
ATOM 1173 C CG1 . VAL A 1 143 ? -9.747  -11.683 -4.655  1.00 96.86 143 A 1 
ATOM 1174 C CG2 . VAL A 1 143 ? -8.679  -9.490  -5.040  1.00 96.71 143 A 1 
ATOM 1175 N N   . GLY A 1 144 ? -10.905 -11.985 -8.265  1.00 97.59 144 A 1 
ATOM 1176 C CA  . GLY A 1 144 ? -11.678 -13.040 -8.914  1.00 97.12 144 A 1 
ATOM 1177 C C   . GLY A 1 144 ? -10.864 -13.807 -9.957  1.00 97.40 144 A 1 
ATOM 1178 O O   . GLY A 1 144 ? -10.881 -15.041 -9.962  1.00 97.18 144 A 1 
ATOM 1179 N N   . PHE A 1 145 ? -10.115 -13.095 -10.799 1.00 98.02 145 A 1 
ATOM 1180 C CA  . PHE A 1 145 ? -9.216  -13.699 -11.783 1.00 98.16 145 A 1 
ATOM 1181 C C   . PHE A 1 145 ? -8.059  -14.463 -11.130 1.00 98.29 145 A 1 
ATOM 1182 O O   . PHE A 1 145 ? -7.807  -15.610 -11.505 1.00 98.03 145 A 1 
ATOM 1183 C CB  . PHE A 1 145 ? -8.689  -12.617 -12.733 1.00 97.99 145 A 1 
ATOM 1184 C CG  . PHE A 1 145 ? -9.555  -12.436 -13.961 1.00 97.96 145 A 1 
ATOM 1185 C CD1 . PHE A 1 145 ? -9.365  -13.281 -15.065 1.00 96.82 145 A 1 
ATOM 1186 C CD2 . PHE A 1 145 ? -10.533 -11.435 -14.009 1.00 97.09 145 A 1 
ATOM 1187 C CE1 . PHE A 1 145 ? -10.148 -13.120 -16.219 1.00 96.59 145 A 1 
ATOM 1188 C CE2 . PHE A 1 145 ? -11.319 -11.271 -15.163 1.00 96.40 145 A 1 
ATOM 1189 C CZ  . PHE A 1 145 ? -11.124 -12.113 -16.271 1.00 96.93 145 A 1 
ATOM 1190 N N   . MET A 1 146 ? -7.389  -13.883 -10.128 1.00 98.41 146 A 1 
ATOM 1191 C CA  . MET A 1 146 ? -6.289  -14.539 -9.412  1.00 98.54 146 A 1 
ATOM 1192 C C   . MET A 1 146 ? -6.743  -15.845 -8.751  1.00 98.56 146 A 1 
ATOM 1193 O O   . MET A 1 146 ? -6.147  -16.897 -8.979  1.00 98.39 146 A 1 
ATOM 1194 C CB  . MET A 1 146 ? -5.692  -13.593 -8.357  1.00 98.47 146 A 1 
ATOM 1195 C CG  . MET A 1 146 ? -4.900  -12.435 -8.972  1.00 97.99 146 A 1 
ATOM 1196 S SD  . MET A 1 146 ? -3.971  -11.458 -7.756  1.00 97.27 146 A 1 
ATOM 1197 C CE  . MET A 1 146 ? -5.298  -10.691 -6.805  1.00 91.44 146 A 1 
ATOM 1198 N N   . ASP A 1 147 ? -7.838  -15.809 -7.993  1.00 98.25 147 A 1 
ATOM 1199 C CA  . ASP A 1 147 ? -8.377  -16.991 -7.307  1.00 98.19 147 A 1 
ATOM 1200 C C   . ASP A 1 147 ? -8.839  -18.073 -8.299  1.00 98.18 147 A 1 
ATOM 1201 O O   . ASP A 1 147 ? -8.741  -19.274 -8.019  1.00 97.82 147 A 1 
ATOM 1202 C CB  . ASP A 1 147 ? -9.552  -16.578 -6.402  1.00 97.95 147 A 1 
ATOM 1203 C CG  . ASP A 1 147 ? -9.156  -15.863 -5.102  1.00 97.53 147 A 1 
ATOM 1204 O OD1 . ASP A 1 147 ? -7.947  -15.706 -4.817  1.00 95.37 147 A 1 
ATOM 1205 O OD2 . ASP A 1 147 ? -10.087 -15.561 -4.321  1.00 95.27 147 A 1 
ATOM 1206 N N   . TYR A 1 148 ? -9.339  -17.666 -9.465  1.00 97.57 148 A 1 
ATOM 1207 C CA  . TYR A 1 148 ? -9.691  -18.585 -10.544 1.00 97.33 148 A 1 
ATOM 1208 C C   . TYR A 1 148 ? -8.455  -19.264 -11.139 1.00 97.66 148 A 1 
ATOM 1209 O O   . TYR A 1 148 ? -8.431  -20.493 -11.244 1.00 97.53 148 A 1 
ATOM 1210 C CB  . TYR A 1 148 ? -10.500 -17.835 -11.608 1.00 96.99 148 A 1 
ATOM 1211 C CG  . TYR A 1 148 ? -10.892 -18.687 -12.799 1.00 96.45 148 A 1 
ATOM 1212 C CD1 . TYR A 1 148 ? -10.398 -18.373 -14.080 1.00 93.43 148 A 1 
ATOM 1213 C CD2 . TYR A 1 148 ? -11.752 -19.784 -12.628 1.00 93.82 148 A 1 
ATOM 1214 C CE1 . TYR A 1 148 ? -10.776 -19.151 -15.189 1.00 92.88 148 A 1 
ATOM 1215 C CE2 . TYR A 1 148 ? -12.124 -20.572 -13.734 1.00 92.65 148 A 1 
ATOM 1216 C CZ  . TYR A 1 148 ? -11.639 -20.252 -15.017 1.00 93.83 148 A 1 
ATOM 1217 O OH  . TYR A 1 148 ? -11.999 -21.007 -16.089 1.00 91.85 148 A 1 
ATOM 1218 N N   . GLU A 1 149 ? -7.397  -18.507 -11.453 1.00 98.12 149 A 1 
ATOM 1219 C CA  . GLU A 1 149 ? -6.141  -19.056 -11.981 1.00 98.30 149 A 1 
ATOM 1220 C C   . GLU A 1 149 ? -5.435  -19.976 -10.976 1.00 98.40 149 A 1 
ATOM 1221 O O   . GLU A 1 149 ? -4.990  -21.065 -11.343 1.00 98.14 149 A 1 
ATOM 1222 C CB  . GLU A 1 149 ? -5.213  -17.913 -12.404 1.00 98.16 149 A 1 
ATOM 1223 C CG  . GLU A 1 149 ? -5.643  -17.206 -13.701 1.00 96.37 149 A 1 
ATOM 1224 C CD  . GLU A 1 149 ? -5.415  -18.035 -14.980 1.00 97.29 149 A 1 
ATOM 1225 O OE1 . GLU A 1 149 ? -5.520  -17.464 -16.084 1.00 92.52 149 A 1 
ATOM 1226 O OE2 . GLU A 1 149 ? -5.177  -19.264 -14.919 1.00 93.88 149 A 1 
ATOM 1227 N N   . PHE A 1 150 ? -5.399  -19.609 -9.686  1.00 98.49 150 A 1 
ATOM 1228 C CA  . PHE A 1 150 ? -4.859  -20.484 -8.638  1.00 98.53 150 A 1 
ATOM 1229 C C   . PHE A 1 150 ? -5.618  -21.814 -8.572  1.00 98.48 150 A 1 
ATOM 1230 O O   . PHE A 1 150 ? -5.000  -22.884 -8.539  1.00 98.24 150 A 1 
ATOM 1231 C CB  . PHE A 1 150 ? -4.892  -19.771 -7.276  1.00 98.53 150 A 1 
ATOM 1232 C CG  . PHE A 1 150 ? -3.968  -18.574 -7.136  1.00 98.61 150 A 1 
ATOM 1233 C CD1 . PHE A 1 150 ? -2.643  -18.628 -7.609  1.00 97.91 150 A 1 
ATOM 1234 C CD2 . PHE A 1 150 ? -4.428  -17.404 -6.501  1.00 98.02 150 A 1 
ATOM 1235 C CE1 . PHE A 1 150 ? -1.796  -17.513 -7.476  1.00 97.93 150 A 1 
ATOM 1236 C CE2 . PHE A 1 150 ? -3.582  -16.291 -6.365  1.00 97.75 150 A 1 
ATOM 1237 C CZ  . PHE A 1 150 ? -2.267  -16.341 -6.858  1.00 98.21 150 A 1 
ATOM 1238 N N   . ARG A 1 151 ? -6.950  -21.771 -8.638  1.00 98.19 151 A 1 
ATOM 1239 C CA  . ARG A 1 151 ? -7.791  -22.976 -8.661  1.00 97.97 151 A 1 
ATOM 1240 C C   . ARG A 1 151 ? -7.514  -23.858 -9.884  1.00 98.11 151 A 1 
ATOM 1241 O O   . ARG A 1 151 ? -7.412  -25.072 -9.736  1.00 97.66 151 A 1 
ATOM 1242 C CB  . ARG A 1 151 ? -9.258  -22.538 -8.616  1.00 97.24 151 A 1 
ATOM 1243 C CG  . ARG A 1 151 ? -10.217 -23.710 -8.353  1.00 91.16 151 A 1 
ATOM 1244 C CD  . ARG A 1 151 ? -11.678 -23.265 -8.518  1.00 89.59 151 A 1 
ATOM 1245 N NE  . ARG A 1 151 ? -11.964 -22.032 -7.755  1.00 78.75 151 A 1 
ATOM 1246 C CZ  . ARG A 1 151 ? -12.854 -21.103 -8.056  1.00 72.60 151 A 1 
ATOM 1247 N NH1 . ARG A 1 151 ? -13.724 -21.264 -9.008  1.00 64.06 151 A 1 
ATOM 1248 N NH2 . ARG A 1 151 ? -12.866 -19.971 -7.405  1.00 62.72 151 A 1 
ATOM 1249 N N   . LEU A 1 152 ? -7.365  -23.266 -11.068 1.00 97.90 152 A 1 
ATOM 1250 C CA  . LEU A 1 152 ? -7.012  -24.003 -12.288 1.00 97.69 152 A 1 
ATOM 1251 C C   . LEU A 1 152 ? -5.632  -24.668 -12.197 1.00 97.85 152 A 1 
ATOM 1252 O O   . LEU A 1 152 ? -5.418  -25.742 -12.760 1.00 97.33 152 A 1 
ATOM 1253 C CB  . LEU A 1 152 ? -7.055  -23.053 -13.494 1.00 97.39 152 A 1 
ATOM 1254 C CG  . LEU A 1 152 ? -8.460  -22.593 -13.918 1.00 96.18 152 A 1 
ATOM 1255 C CD1 . LEU A 1 152 ? -8.311  -21.616 -15.076 1.00 92.74 152 A 1 
ATOM 1256 C CD2 . LEU A 1 152 ? -9.337  -23.758 -14.387 1.00 93.00 152 A 1 
ATOM 1257 N N   . CYS A 1 153 ? -4.699  -24.069 -11.435 1.00 98.08 153 A 1 
ATOM 1258 C CA  . CYS A 1 153 ? -3.397  -24.661 -11.137 1.00 97.92 153 A 1 
ATOM 1259 C C   . CYS A 1 153 ? -3.448  -25.778 -10.078 1.00 98.14 153 A 1 
ATOM 1260 O O   . CYS A 1 153 ? -2.420  -26.414 -9.824  1.00 96.74 153 A 1 
ATOM 1261 C CB  . CYS A 1 153 ? -2.432  -23.541 -10.727 1.00 97.09 153 A 1 
ATOM 1262 S SG  . CYS A 1 153 ? -2.135  -22.453 -12.147 1.00 95.18 153 A 1 
ATOM 1263 N N   . GLY A 1 154 ? -4.609  -26.037 -9.462  1.00 97.79 154 A 1 
ATOM 1264 C CA  . GLY A 1 154 ? -4.767  -26.981 -8.354  1.00 97.85 154 A 1 
ATOM 1265 C C   . GLY A 1 154 ? -4.179  -26.473 -7.034  1.00 98.00 154 A 1 
ATOM 1266 O O   . GLY A 1 154 ? -3.865  -27.281 -6.164  1.00 96.68 154 A 1 
ATOM 1267 N N   . LEU A 1 155 ? -4.002  -25.159 -6.889  1.00 97.74 155 A 1 
ATOM 1268 C CA  . LEU A 1 155 ? -3.515  -24.517 -5.674  1.00 97.44 155 A 1 
ATOM 1269 C C   . LEU A 1 155 ? -4.710  -24.126 -4.796  1.00 96.81 155 A 1 
ATOM 1270 O O   . LEU A 1 155 ? -5.604  -23.405 -5.239  1.00 94.51 155 A 1 
ATOM 1271 C CB  . LEU A 1 155 ? -2.642  -23.299 -6.037  1.00 97.43 155 A 1 
ATOM 1272 C CG  . LEU A 1 155 ? -1.394  -23.637 -6.882  1.00 96.94 155 A 1 
ATOM 1273 C CD1 . LEU A 1 155 ? -0.696  -22.355 -7.322  1.00 94.02 155 A 1 
ATOM 1274 C CD2 . LEU A 1 155 ? -0.388  -24.492 -6.109  1.00 94.43 155 A 1 
ATOM 1275 N N   . ASP A 1 156 ? -4.716  -24.596 -3.546  1.00 96.13 156 A 1 
ATOM 1276 C CA  . ASP A 1 156 ? -5.688  -24.185 -2.525  1.00 95.30 156 A 1 
ATOM 1277 C C   . ASP A 1 156 ? -5.228  -22.874 -1.870  1.00 95.14 156 A 1 
ATOM 1278 O O   . ASP A 1 156 ? -4.836  -22.834 -0.708  1.00 91.86 156 A 1 
ATOM 1279 C CB  . ASP A 1 156 ? -5.929  -25.333 -1.529  1.00 93.47 156 A 1 
ATOM 1280 C CG  . ASP A 1 156 ? -7.158  -25.106 -0.631  1.00 86.07 156 A 1 
ATOM 1281 O OD1 . ASP A 1 156 ? -8.069  -24.352 -1.055  1.00 80.57 156 A 1 
ATOM 1282 O OD2 . ASP A 1 156 ? -7.233  -25.782 0.421   1.00 79.93 156 A 1 
ATOM 1283 N N   . TYR A 1 157 ? -5.187  -21.814 -2.674  1.00 96.50 157 A 1 
ATOM 1284 C CA  . TYR A 1 157 ? -4.811  -20.472 -2.248  1.00 96.43 157 A 1 
ATOM 1285 C C   . TYR A 1 157 ? -5.950  -19.510 -2.575  1.00 96.58 157 A 1 
ATOM 1286 O O   . TYR A 1 157 ? -6.337  -19.380 -3.737  1.00 95.43 157 A 1 
ATOM 1287 C CB  . TYR A 1 157 ? -3.500  -20.051 -2.920  1.00 96.06 157 A 1 
ATOM 1288 C CG  . TYR A 1 157 ? -2.931  -18.748 -2.384  1.00 96.46 157 A 1 
ATOM 1289 C CD1 . TYR A 1 157 ? -3.326  -17.512 -2.934  1.00 94.53 157 A 1 
ATOM 1290 C CD2 . TYR A 1 157 ? -2.011  -18.773 -1.319  1.00 94.81 157 A 1 
ATOM 1291 C CE1 . TYR A 1 157 ? -2.802  -16.310 -2.421  1.00 94.38 157 A 1 
ATOM 1292 C CE2 . TYR A 1 157 ? -1.485  -17.574 -0.804  1.00 94.64 157 A 1 
ATOM 1293 C CZ  . TYR A 1 157 ? -1.879  -16.338 -1.356  1.00 95.53 157 A 1 
ATOM 1294 O OH  . TYR A 1 157 ? -1.374  -15.178 -0.861  1.00 94.52 157 A 1 
ATOM 1295 N N   . LYS A 1 158 ? -6.486  -18.856 -1.552  1.00 95.62 158 A 1 
ATOM 1296 C CA  . LYS A 1 158 ? -7.467  -17.782 -1.704  1.00 95.01 158 A 1 
ATOM 1297 C C   . LYS A 1 158 ? -6.841  -16.478 -1.257  1.00 95.06 158 A 1 
ATOM 1298 O O   . LYS A 1 158 ? -6.430  -16.354 -0.104  1.00 93.27 158 A 1 
ATOM 1299 C CB  . LYS A 1 158 ? -8.719  -18.060 -0.884  1.00 93.76 158 A 1 
ATOM 1300 C CG  . LYS A 1 158 ? -9.528  -19.224 -1.448  1.00 85.19 158 A 1 
ATOM 1301 C CD  . LYS A 1 158 ? -10.781 -19.355 -0.588  1.00 77.65 158 A 1 
ATOM 1302 C CE  . LYS A 1 158 ? -11.630 -20.519 -1.064  1.00 71.20 158 A 1 
ATOM 1303 N NZ  . LYS A 1 158 ? -12.754 -20.695 -0.125  1.00 61.51 158 A 1 
ATOM 1304 N N   . THR A 1 159 ? -6.826  -15.506 -2.142  1.00 95.11 159 A 1 
ATOM 1305 C CA  . THR A 1 159 ? -6.163  -14.218 -1.912  1.00 95.08 159 A 1 
ATOM 1306 C C   . THR A 1 159 ? -6.641  -13.545 -0.624  1.00 93.88 159 A 1 
ATOM 1307 O O   . THR A 1 159 ? -5.824  -13.105 0.180   1.00 92.80 159 A 1 
ATOM 1308 C CB  . THR A 1 159 ? -6.397  -13.300 -3.119  1.00 95.52 159 A 1 
ATOM 1309 O OG1 . THR A 1 159 ? -5.993  -13.948 -4.303  1.00 94.39 159 A 1 
ATOM 1310 C CG2 . THR A 1 159 ? -5.601  -12.007 -3.016  1.00 93.58 159 A 1 
ATOM 1311 N N   . ALA A 1 160 ? -7.950  -13.532 -0.372  1.00 93.25 160 A 1 
ATOM 1312 C CA  . ALA A 1 160 ? -8.544  -12.890 0.801   1.00 91.34 160 A 1 
ATOM 1313 C C   . ALA A 1 160 ? -8.218  -13.575 2.147   1.00 90.09 160 A 1 
ATOM 1314 O O   . ALA A 1 160 ? -8.349  -12.940 3.189   1.00 87.91 160 A 1 
ATOM 1315 C CB  . ALA A 1 160 ? -10.056 -12.815 0.579   1.00 90.77 160 A 1 
ATOM 1316 N N   . ASP A 1 161 ? -7.802  -14.853 2.144   1.00 91.54 161 A 1 
ATOM 1317 C CA  . ASP A 1 161 ? -7.417  -15.575 3.367   1.00 89.69 161 A 1 
ATOM 1318 C C   . ASP A 1 161 ? -5.957  -15.282 3.767   1.00 88.13 161 A 1 
ATOM 1319 O O   . ASP A 1 161 ? -5.575  -15.470 4.920   1.00 85.49 161 A 1 
ATOM 1320 C CB  . ASP A 1 161 ? -7.649  -17.091 3.179   1.00 90.31 161 A 1 
ATOM 1321 C CG  . ASP A 1 161 ? -9.123  -17.513 2.998   1.00 89.21 161 A 1 
ATOM 1322 O OD1 . ASP A 1 161 ? -10.033 -16.759 3.408   1.00 85.73 161 A 1 
ATOM 1323 O OD2 . ASP A 1 161 ? -9.357  -18.632 2.476   1.00 86.82 161 A 1 
ATOM 1324 N N   . HIS A 1 162 ? -5.141  -14.816 2.820   1.00 91.85 162 A 1 
ATOM 1325 C CA  . HIS A 1 162 ? -3.698  -14.597 2.989   1.00 89.85 162 A 1 
ATOM 1326 C C   . HIS A 1 162 ? -3.281  -13.121 2.936   1.00 88.83 162 A 1 
ATOM 1327 O O   . HIS A 1 162 ? -2.236  -12.752 3.478   1.00 86.78 162 A 1 
ATOM 1328 C CB  . HIS A 1 162 ? -2.970  -15.403 1.916   1.00 89.73 162 A 1 
ATOM 1329 C CG  . HIS A 1 162 ? -3.033  -16.888 2.154   1.00 89.35 162 A 1 
ATOM 1330 N ND1 . HIS A 1 162 ? -2.112  -17.624 2.863   1.00 80.68 162 A 1 
ATOM 1331 C CD2 . HIS A 1 162 ? -3.998  -17.761 1.727   1.00 81.57 162 A 1 
ATOM 1332 C CE1 . HIS A 1 162 ? -2.513  -18.905 2.855   1.00 82.57 162 A 1 
ATOM 1333 N NE2 . HIS A 1 162 ? -3.660  -19.039 2.176   1.00 83.92 162 A 1 
ATOM 1334 N N   . CYS A 1 163 ? -4.078  -12.274 2.296   1.00 90.49 163 A 1 
ATOM 1335 C CA  . CYS A 1 163 ? -3.798  -10.863 2.071   1.00 90.21 163 A 1 
ATOM 1336 C C   . CYS A 1 163 ? -4.951  -9.985  2.567   1.00 89.46 163 A 1 
ATOM 1337 O O   . CYS A 1 163 ? -6.120  -10.357 2.495   1.00 88.61 163 A 1 
ATOM 1338 C CB  . CYS A 1 163 ? -3.553  -10.627 0.574   1.00 91.27 163 A 1 
ATOM 1339 S SG  . CYS A 1 163 ? -2.174  -11.646 -0.035  1.00 91.29 163 A 1 
ATOM 1340 N N   . ILE A 1 164 ? -4.635  -8.771  3.012   1.00 91.16 164 A 1 
ATOM 1341 C CA  . ILE A 1 164 ? -5.645  -7.724  3.206   1.00 90.34 164 A 1 
ATOM 1342 C C   . ILE A 1 164 ? -5.914  -7.098  1.837   1.00 91.44 164 A 1 
ATOM 1343 O O   . ILE A 1 164 ? -4.976  -6.729  1.149   1.00 91.60 164 A 1 
ATOM 1344 C CB  . ILE A 1 164 ? -5.173  -6.690  4.252   1.00 88.17 164 A 1 
ATOM 1345 C CG1 . ILE A 1 164 ? -4.926  -7.374  5.618   1.00 84.13 164 A 1 
ATOM 1346 C CG2 . ILE A 1 164 ? -6.209  -5.555  4.390   1.00 83.83 164 A 1 
ATOM 1347 C CD1 . ILE A 1 164 ? -4.282  -6.464  6.671   1.00 77.75 164 A 1 
ATOM 1348 N N   . VAL A 1 165 ? -7.175  -6.951  1.438   1.00 91.92 165 A 1 
ATOM 1349 C CA  . VAL A 1 165 ? -7.529  -6.358  0.138   1.00 92.43 165 A 1 
ATOM 1350 C C   . VAL A 1 165 ? -8.165  -4.989  0.339   1.00 91.82 165 A 1 
ATOM 1351 O O   . VAL A 1 165 ? -9.200  -4.855  0.993   1.00 90.89 165 A 1 
ATOM 1352 C CB  . VAL A 1 165 ? -8.426  -7.301  -0.688  1.00 93.14 165 A 1 
ATOM 1353 C CG1 . VAL A 1 165 ? -8.750  -6.687  -2.057  1.00 92.74 165 A 1 
ATOM 1354 C CG2 . VAL A 1 165 ? -7.746  -8.656  -0.934  1.00 91.49 165 A 1 
ATOM 1355 N N   . THR A 1 166 ? -7.556  -3.961  -0.250  1.00 94.12 166 A 1 
ATOM 1356 C CA  . THR A 1 166 ? -8.038  -2.577  -0.249  1.00 93.81 166 A 1 
ATOM 1357 C C   . THR A 1 166 ? -8.480  -2.182  -1.656  1.00 94.75 166 A 1 
ATOM 1358 O O   . THR A 1 166 ? -7.671  -2.060  -2.569  1.00 94.75 166 A 1 
ATOM 1359 C CB  . THR A 1 166 ? -6.959  -1.635  0.314   1.00 92.62 166 A 1 
ATOM 1360 O OG1 . THR A 1 166 ? -6.857  -1.858  1.707   1.00 90.94 166 A 1 
ATOM 1361 C CG2 . THR A 1 166 ? -7.330  -0.160  0.171   1.00 90.70 166 A 1 
ATOM 1362 N N   . ASP A 1 167 ? -9.783  -1.944  -1.827  1.00 95.56 167 A 1 
ATOM 1363 C CA  . ASP A 1 167 ? -10.361 -1.477  -3.091  1.00 96.21 167 A 1 
ATOM 1364 C C   . ASP A 1 167 ? -10.346 0.057   -3.178  1.00 96.37 167 A 1 
ATOM 1365 O O   . ASP A 1 167 ? -11.104 0.766   -2.501  1.00 96.17 167 A 1 
ATOM 1366 C CB  . ASP A 1 167 ? -11.771 -2.060  -3.277  1.00 96.27 167 A 1 
ATOM 1367 C CG  . ASP A 1 167 ? -12.397 -1.726  -4.646  1.00 96.27 167 A 1 
ATOM 1368 O OD1 . ASP A 1 167 ? -11.833 -0.897  -5.397  1.00 94.08 167 A 1 
ATOM 1369 O OD2 . ASP A 1 167 ? -13.487 -2.261  -4.926  1.00 93.91 167 A 1 
ATOM 1370 N N   . THR A 1 168 ? -9.489  0.581   -4.047  1.00 96.81 168 A 1 
ATOM 1371 C CA  . THR A 1 168 ? -9.334  2.024   -4.270  1.00 96.97 168 A 1 
ATOM 1372 C C   . THR A 1 168 ? -10.524 2.640   -5.004  1.00 96.93 168 A 1 
ATOM 1373 O O   . THR A 1 168 ? -10.825 3.810   -4.768  1.00 96.95 168 A 1 
ATOM 1374 C CB  . THR A 1 168 ? -8.051  2.346   -5.037  1.00 96.99 168 A 1 
ATOM 1375 O OG1 . THR A 1 168 ? -8.071  1.698   -6.277  1.00 96.22 168 A 1 
ATOM 1376 C CG2 . THR A 1 168 ? -6.802  1.921   -4.278  1.00 95.67 168 A 1 
ATOM 1377 N N   . LEU A 1 169 ? -11.262 1.883   -5.820  1.00 97.86 169 A 1 
ATOM 1378 C CA  . LEU A 1 169 ? -12.492 2.371   -6.449  1.00 97.83 169 A 1 
ATOM 1379 C C   . LEU A 1 169 ? -13.583 2.600   -5.402  1.00 97.81 169 A 1 
ATOM 1380 O O   . LEU A 1 169 ? -14.247 3.643   -5.404  1.00 97.59 169 A 1 
ATOM 1381 C CB  . LEU A 1 169 ? -12.941 1.379   -7.536  1.00 97.86 169 A 1 
ATOM 1382 C CG  . LEU A 1 169 ? -14.250 1.764   -8.245  1.00 97.21 169 A 1 
ATOM 1383 C CD1 . LEU A 1 169 ? -14.154 3.102   -8.982  1.00 95.15 169 A 1 
ATOM 1384 C CD2 . LEU A 1 169 ? -14.632 0.690   -9.255  1.00 95.43 169 A 1 
ATOM 1385 N N   . ALA A 1 170 ? -13.748 1.662   -4.463  1.00 95.76 170 A 1 
ATOM 1386 C CA  . ALA A 1 170 ? -14.669 1.821   -3.341  1.00 94.99 170 A 1 
ATOM 1387 C C   . ALA A 1 170 ? -14.272 3.005   -2.446  1.00 94.81 170 A 1 
ATOM 1388 O O   . ALA A 1 170 ? -15.134 3.781   -2.022  1.00 94.32 170 A 1 
ATOM 1389 C CB  . ALA A 1 170 ? -14.721 0.511   -2.552  1.00 95.46 170 A 1 
ATOM 1390 N N   . MET A 1 171 ? -12.972 3.194   -2.212  1.00 95.88 171 A 1 
ATOM 1391 C CA  . MET A 1 171 ? -12.440 4.350   -1.486  1.00 94.90 171 A 1 
ATOM 1392 C C   . MET A 1 171 ? -12.738 5.666   -2.222  1.00 94.71 171 A 1 
ATOM 1393 O O   . MET A 1 171 ? -13.302 6.590   -1.630  1.00 94.14 171 A 1 
ATOM 1394 C CB  . MET A 1 171 ? -10.937 4.149   -1.262  1.00 93.91 171 A 1 
ATOM 1395 C CG  . MET A 1 171 ? -10.348 5.219   -0.337  1.00 90.55 171 A 1 
ATOM 1396 S SD  . MET A 1 171 ? -8.558  5.131   -0.109  1.00 88.53 171 A 1 
ATOM 1397 C CE  . MET A 1 171 ? -8.373  3.526   0.711   1.00 80.16 171 A 1 
ATOM 1398 N N   . ALA A 1 172 ? -12.451 5.732   -3.524  1.00 96.11 172 A 1 
ATOM 1399 C CA  . ALA A 1 172 ? -12.693 6.911   -4.349  1.00 96.15 172 A 1 
ATOM 1400 C C   . ALA A 1 172 ? -14.181 7.283   -4.413  1.00 96.15 172 A 1 
ATOM 1401 O O   . ALA A 1 172 ? -14.524 8.461   -4.318  1.00 96.26 172 A 1 
ATOM 1402 C CB  . ALA A 1 172 ? -12.120 6.650   -5.742  1.00 96.58 172 A 1 
ATOM 1403 N N   . ARG A 1 173 ? -15.082 6.296   -4.498  1.00 96.70 173 A 1 
ATOM 1404 C CA  . ARG A 1 173 ? -16.540 6.523   -4.463  1.00 96.16 173 A 1 
ATOM 1405 C C   . ARG A 1 173 ? -17.015 7.132   -3.142  1.00 95.55 173 A 1 
ATOM 1406 O O   . ARG A 1 173 ? -17.962 7.912   -3.147  1.00 94.84 173 A 1 
ATOM 1407 C CB  . ARG A 1 173 ? -17.277 5.203   -4.730  1.00 96.52 173 A 1 
ATOM 1408 C CG  . ARG A 1 173 ? -17.245 4.803   -6.210  1.00 94.89 173 A 1 
ATOM 1409 C CD  . ARG A 1 173 ? -17.859 3.413   -6.380  1.00 93.22 173 A 1 
ATOM 1410 N NE  . ARG A 1 173 ? -17.921 3.000   -7.800  1.00 88.49 173 A 1 
ATOM 1411 C CZ  . ARG A 1 173 ? -18.201 1.785   -8.250  1.00 84.55 173 A 1 
ATOM 1412 N NH1 . ARG A 1 173 ? -18.468 0.790   -7.451  1.00 77.69 173 A 1 
ATOM 1413 N NH2 . ARG A 1 173 ? -18.215 1.544   -9.533  1.00 80.00 173 A 1 
ATOM 1414 N N   . ARG A 1 174 ? -16.366 6.795   -2.018  1.00 94.65 174 A 1 
ATOM 1415 C CA  . ARG A 1 174 ? -16.667 7.403   -0.707  1.00 93.21 174 A 1 
ATOM 1416 C C   . ARG A 1 174 ? -16.151 8.836   -0.608  1.00 92.96 174 A 1 
ATOM 1417 O O   . ARG A 1 174 ? -16.860 9.687   -0.088  1.00 91.19 174 A 1 
ATOM 1418 C CB  . ARG A 1 174 ? -16.080 6.553   0.430   1.00 93.08 174 A 1 
ATOM 1419 C CG  . ARG A 1 174 ? -16.777 5.194   0.580   1.00 87.64 174 A 1 
ATOM 1420 C CD  . ARG A 1 174 ? -16.021 4.350   1.610   1.00 85.48 174 A 1 
ATOM 1421 N NE  . ARG A 1 174 ? -16.525 2.964   1.662   1.00 78.29 174 A 1 
ATOM 1422 C CZ  . ARG A 1 174 ? -15.969 1.964   2.325   1.00 71.15 174 A 1 
ATOM 1423 N NH1 . ARG A 1 174 ? -14.917 2.133   3.080   1.00 64.32 174 A 1 
ATOM 1424 N NH2 . ARG A 1 174 ? -16.458 0.760   2.233   1.00 63.77 174 A 1 
ATOM 1425 N N   . LEU A 1 175 ? -14.950 9.094   -1.123  1.00 94.80 175 A 1 
ATOM 1426 C CA  . LEU A 1 175 ? -14.341 10.429  -1.113  1.00 94.15 175 A 1 
ATOM 1427 C C   . LEU A 1 175 ? -15.011 11.386  -2.111  1.00 95.13 175 A 1 
ATOM 1428 O O   . LEU A 1 175 ? -15.168 12.573  -1.826  1.00 94.24 175 A 1 
ATOM 1429 C CB  . LEU A 1 175 ? -12.837 10.296  -1.424  1.00 93.77 175 A 1 
ATOM 1430 C CG  . LEU A 1 175 ? -12.008 9.587   -0.330  1.00 92.08 175 A 1 
ATOM 1431 C CD1 . LEU A 1 175 ? -10.571 9.408   -0.815  1.00 89.03 175 A 1 
ATOM 1432 C CD2 . LEU A 1 175 ? -11.978 10.381  0.976   1.00 89.52 175 A 1 
ATOM 1433 N N   . PHE A 1 176 ? -15.440 10.865  -3.266  1.00 95.62 176 A 1 
ATOM 1434 C CA  . PHE A 1 176 ? -15.994 11.642  -4.375  1.00 96.13 176 A 1 
ATOM 1435 C C   . PHE A 1 176 ? -17.322 11.049  -4.880  1.00 97.08 176 A 1 
ATOM 1436 O O   . PHE A 1 176 ? -17.399 10.532  -6.006  1.00 96.58 176 A 1 
ATOM 1437 C CB  . PHE A 1 176 ? -14.937 11.754  -5.482  1.00 95.56 176 A 1 
ATOM 1438 C CG  . PHE A 1 176 ? -13.573 12.201  -4.996  1.00 95.10 176 A 1 
ATOM 1439 C CD1 . PHE A 1 176 ? -13.387 13.493  -4.480  1.00 92.37 176 A 1 
ATOM 1440 C CD2 . PHE A 1 176 ? -12.495 11.295  -5.024  1.00 93.71 176 A 1 
ATOM 1441 C CE1 . PHE A 1 176 ? -12.129 13.887  -3.984  1.00 92.62 176 A 1 
ATOM 1442 C CE2 . PHE A 1 176 ? -11.237 11.690  -4.530  1.00 92.77 176 A 1 
ATOM 1443 C CZ  . PHE A 1 176 ? -11.055 12.985  -4.012  1.00 92.78 176 A 1 
ATOM 1444 N N   . PRO A 1 177 ? -18.388 11.096  -4.068  1.00 95.72 177 A 1 
ATOM 1445 C CA  . PRO A 1 177 ? -19.681 10.537  -4.434  1.00 96.07 177 A 1 
ATOM 1446 C C   . PRO A 1 177 ? -20.263 11.247  -5.664  1.00 96.21 177 A 1 
ATOM 1447 O O   . PRO A 1 177 ? -20.195 12.472  -5.798  1.00 94.15 177 A 1 
ATOM 1448 C CB  . PRO A 1 177 ? -20.558 10.690  -3.184  1.00 95.26 177 A 1 
ATOM 1449 C CG  . PRO A 1 177 ? -19.940 11.881  -2.453  1.00 93.24 177 A 1 
ATOM 1450 C CD  . PRO A 1 177 ? -18.454 11.732  -2.761  1.00 95.75 177 A 1 
ATOM 1451 N N   . GLY A 1 178 ? -20.825 10.463  -6.597  1.00 96.23 178 A 1 
ATOM 1452 C CA  . GLY A 1 178 ? -21.441 10.976  -7.826  1.00 96.32 178 A 1 
ATOM 1453 C C   . GLY A 1 178 ? -20.462 11.523  -8.877  1.00 96.81 178 A 1 
ATOM 1454 O O   . GLY A 1 178 ? -20.901 12.081  -9.881  1.00 94.76 178 A 1 
ATOM 1455 N N   . LYS A 1 179 ? -19.151 11.380  -8.682  1.00 97.14 179 A 1 
ATOM 1456 C CA  . LYS A 1 179 ? -18.121 11.749  -9.664  1.00 97.37 179 A 1 
ATOM 1457 C C   . LYS A 1 179 ? -17.582 10.515  -10.393 1.00 97.87 179 A 1 
ATOM 1458 O O   . LYS A 1 179 ? -17.714 9.388   -9.923  1.00 96.44 179 A 1 
ATOM 1459 C CB  . LYS A 1 179 ? -16.990 12.547  -8.982  1.00 96.62 179 A 1 
ATOM 1460 C CG  . LYS A 1 179 ? -17.445 13.841  -8.277  1.00 95.03 179 A 1 
ATOM 1461 C CD  . LYS A 1 179 ? -18.024 14.883  -9.244  1.00 89.76 179 A 1 
ATOM 1462 C CE  . LYS A 1 179 ? -18.341 16.179  -8.493  1.00 85.98 179 A 1 
ATOM 1463 N NZ  . LYS A 1 179 ? -18.819 17.244  -9.418  1.00 76.26 179 A 1 
ATOM 1464 N N   . ARG A 1 180 ? -16.945 10.733  -11.550 1.00 97.70 180 A 1 
ATOM 1465 C CA  . ARG A 1 180 ? -16.175 9.706   -12.264 1.00 97.80 180 A 1 
ATOM 1466 C C   . ARG A 1 180 ? -14.943 9.350   -11.422 1.00 97.94 180 A 1 
ATOM 1467 O O   . ARG A 1 180 ? -14.227 10.251  -10.979 1.00 96.77 180 A 1 
ATOM 1468 C CB  . ARG A 1 180 ? -15.824 10.223  -13.673 1.00 97.00 180 A 1 
ATOM 1469 C CG  . ARG A 1 180 ? -15.293 9.121   -14.607 1.00 91.18 180 A 1 
ATOM 1470 C CD  . ARG A 1 180 ? -14.985 9.707   -15.993 1.00 88.92 180 A 1 
ATOM 1471 N NE  . ARG A 1 180 ? -14.380 8.702   -16.902 1.00 78.16 180 A 1 
ATOM 1472 C CZ  . ARG A 1 180 ? -13.657 8.944   -17.986 1.00 70.72 180 A 1 
ATOM 1473 N NH1 . ARG A 1 180 ? -13.419 10.148  -18.415 1.00 62.80 180 A 1 
ATOM 1474 N NH2 . ARG A 1 180 ? -13.138 7.964   -18.669 1.00 60.52 180 A 1 
ATOM 1475 N N   . ASN A 1 181 ? -14.736 8.061   -11.167 1.00 97.61 181 A 1 
ATOM 1476 C CA  . ASN A 1 181 ? -13.715 7.533   -10.258 1.00 97.76 181 A 1 
ATOM 1477 C C   . ASN A 1 181 ? -12.846 6.442   -10.909 1.00 97.84 181 A 1 
ATOM 1478 O O   . ASN A 1 181 ? -12.291 5.615   -10.196 1.00 96.65 181 A 1 
ATOM 1479 C CB  . ASN A 1 181 ? -14.395 7.051   -8.960  1.00 97.33 181 A 1 
ATOM 1480 C CG  . ASN A 1 181 ? -14.921 8.184   -8.094  1.00 96.52 181 A 1 
ATOM 1481 O OD1 . ASN A 1 181 ? -14.245 9.166   -7.808  1.00 89.98 181 A 1 
ATOM 1482 N ND2 . ASN A 1 181 ? -16.139 8.091   -7.625  1.00 91.05 181 A 1 
ATOM 1483 N N   . ASN A 1 182 ? -12.743 6.410   -12.234 1.00 97.86 182 A 1 
ATOM 1484 C CA  . ASN A 1 182 ? -11.743 5.586   -12.916 1.00 97.87 182 A 1 
ATOM 1485 C C   . ASN A 1 182 ? -10.341 6.198   -12.752 1.00 98.22 182 A 1 
ATOM 1486 O O   . ASN A 1 182 ? -10.223 7.360   -12.344 1.00 98.01 182 A 1 
ATOM 1487 C CB  . ASN A 1 182 ? -12.148 5.380   -14.389 1.00 97.45 182 A 1 
ATOM 1488 C CG  . ASN A 1 182 ? -11.988 6.622   -15.249 1.00 96.89 182 A 1 
ATOM 1489 O OD1 . ASN A 1 182 ? -12.060 7.762   -14.808 1.00 92.28 182 A 1 
ATOM 1490 N ND2 . ASN A 1 182 ? -11.772 6.429   -16.525 1.00 91.55 182 A 1 
ATOM 1491 N N   . LEU A 1 183 ? -9.290  5.436   -13.080 1.00 97.93 183 A 1 
ATOM 1492 C CA  . LEU A 1 183 ? -7.897  5.839   -12.865 1.00 98.06 183 A 1 
ATOM 1493 C C   . LEU A 1 183 ? -7.580  7.201   -13.507 1.00 98.11 183 A 1 
ATOM 1494 O O   . LEU A 1 183 ? -7.119  8.100   -12.805 1.00 97.83 183 A 1 
ATOM 1495 C CB  . LEU A 1 183 ? -6.977  4.705   -13.363 1.00 97.94 183 A 1 
ATOM 1496 C CG  . LEU A 1 183 ? -5.491  4.886   -13.007 1.00 97.23 183 A 1 
ATOM 1497 C CD1 . LEU A 1 183 ? -5.266  5.006   -11.495 1.00 95.96 183 A 1 
ATOM 1498 C CD2 . LEU A 1 183 ? -4.706  3.677   -13.511 1.00 95.97 183 A 1 
ATOM 1499 N N   . ASP A 1 184 ? -7.984  7.431   -14.763 1.00 97.93 184 A 1 
ATOM 1500 C CA  . ASP A 1 184 ? -7.762  8.708   -15.470 1.00 97.74 184 A 1 
ATOM 1501 C C   . ASP A 1 184 ? -8.375  9.912   -14.736 1.00 98.02 184 A 1 
ATOM 1502 O O   . ASP A 1 184 ? -7.750  10.958  -14.575 1.00 97.69 184 A 1 
ATOM 1503 C CB  . ASP A 1 184 ? -8.381  8.650   -16.877 1.00 97.03 184 A 1 
ATOM 1504 C CG  . ASP A 1 184 ? -7.878  7.465   -17.693 1.00 95.45 184 A 1 
ATOM 1505 O OD1 . ASP A 1 184 ? -6.647  7.299   -17.800 1.00 91.81 184 A 1 
ATOM 1506 O OD2 . ASP A 1 184 ? -8.754  6.676   -18.123 1.00 91.03 184 A 1 
ATOM 1507 N N   . ALA A 1 185 ? -9.610  9.770   -14.255 1.00 98.03 185 A 1 
ATOM 1508 C CA  . ALA A 1 185 ? -10.292 10.842  -13.527 1.00 98.11 185 A 1 
ATOM 1509 C C   . ALA A 1 185 ? -9.658  11.124  -12.155 1.00 98.16 185 A 1 
ATOM 1510 O O   . ALA A 1 185 ? -9.774  12.240  -11.634 1.00 97.72 185 A 1 
ATOM 1511 C CB  . ALA A 1 185 ? -11.768 10.456  -13.376 1.00 98.06 185 A 1 
ATOM 1512 N N   . LEU A 1 186 ? -9.034  10.120  -11.541 1.00 98.30 186 A 1 
ATOM 1513 C CA  . LEU A 1 186 ? -8.271  10.289  -10.306 1.00 98.25 186 A 1 
ATOM 1514 C C   . LEU A 1 186 ? -6.925  10.971  -10.581 1.00 98.16 186 A 1 
ATOM 1515 O O   . LEU A 1 186 ? -6.579  11.895  -9.845  1.00 97.84 186 A 1 
ATOM 1516 C CB  . LEU A 1 186 ? -8.106  8.934   -9.602  1.00 98.25 186 A 1 
ATOM 1517 C CG  . LEU A 1 186 ? -9.418  8.312   -9.088  1.00 97.85 186 A 1 
ATOM 1518 C CD1 . LEU A 1 186 ? -9.150  6.920   -8.523  1.00 96.84 186 A 1 
ATOM 1519 C CD2 . LEU A 1 186 ? -10.075 9.151   -7.987  1.00 96.69 186 A 1 
ATOM 1520 N N   . CYS A 1 187 ? -6.229  10.601  -11.668 1.00 98.27 187 A 1 
ATOM 1521 C CA  . CYS A 1 187 ? -5.000  11.271  -12.105 1.00 98.01 187 A 1 
ATOM 1522 C C   . CYS A 1 187 ? -5.235  12.764  -12.359 1.00 97.76 187 A 1 
ATOM 1523 O O   . CYS A 1 187 ? -4.552  13.599  -11.769 1.00 97.22 187 A 1 
ATOM 1524 C CB  . CYS A 1 187 ? -4.464  10.594  -13.373 1.00 97.85 187 A 1 
ATOM 1525 S SG  . CYS A 1 187 ? -3.953  8.899   -12.984 1.00 97.38 187 A 1 
ATOM 1526 N N   . GLU A 1 188 ? -6.267  13.112  -13.128 1.00 97.62 188 A 1 
ATOM 1527 C CA  . GLU A 1 188 ? -6.644  14.513  -13.373 1.00 97.34 188 A 1 
ATOM 1528 C C   . GLU A 1 188 ? -6.909  15.268  -12.059 1.00 97.11 188 A 1 
ATOM 1529 O O   . GLU A 1 188 ? -6.440  16.391  -11.857 1.00 96.46 188 A 1 
ATOM 1530 C CB  . GLU A 1 188 ? -7.892  14.533  -14.280 1.00 97.17 188 A 1 
ATOM 1531 C CG  . GLU A 1 188 ? -8.292  15.952  -14.720 1.00 88.42 188 A 1 
ATOM 1532 C CD  . GLU A 1 188 ? -9.595  16.006  -15.544 1.00 83.94 188 A 1 
ATOM 1533 O OE1 . GLU A 1 188 ? -9.938  17.117  -16.008 1.00 75.38 188 A 1 
ATOM 1534 O OE2 . GLU A 1 188 ? -10.295 14.972  -15.651 1.00 77.22 188 A 1 
ATOM 1535 N N   . ARG A 1 189 ? -7.623  14.640  -11.121 1.00 97.45 189 A 1 
ATOM 1536 C CA  . ARG A 1 189 ? -7.987  15.263  -9.839  1.00 97.09 189 A 1 
ATOM 1537 C C   . ARG A 1 189 ? -6.787  15.507  -8.926  1.00 97.16 189 A 1 
ATOM 1538 O O   . ARG A 1 189 ? -6.760  16.519  -8.231  1.00 96.12 189 A 1 
ATOM 1539 C CB  . ARG A 1 189 ? -9.041  14.387  -9.150  1.00 96.37 189 A 1 
ATOM 1540 C CG  . ARG A 1 189 ? -9.599  15.044  -7.875  1.00 93.12 189 A 1 
ATOM 1541 C CD  . ARG A 1 189 ? -10.705 14.189  -7.269  1.00 93.57 189 A 1 
ATOM 1542 N NE  . ARG A 1 189 ? -11.846 14.031  -8.203  1.00 91.73 189 A 1 
ATOM 1543 C CZ  . ARG A 1 189 ? -12.459 12.909  -8.536  1.00 92.11 189 A 1 
ATOM 1544 N NH1 . ARG A 1 189 ? -12.187 11.773  -7.977  1.00 83.01 189 A 1 
ATOM 1545 N NH2 . ARG A 1 189 ? -13.361 12.908  -9.466  1.00 85.62 189 A 1 
ATOM 1546 N N   . TYR A 1 190 ? -5.833  14.587  -8.908  1.00 97.03 190 A 1 
ATOM 1547 C CA  . TYR A 1 190 ? -4.623  14.680  -8.088  1.00 96.65 190 A 1 
ATOM 1548 C C   . TYR A 1 190 ? -3.426  15.288  -8.830  1.00 96.84 190 A 1 
ATOM 1549 O O   . TYR A 1 190 ? -2.367  15.419  -8.233  1.00 95.90 190 A 1 
ATOM 1550 C CB  . TYR A 1 190 ? -4.316  13.308  -7.473  1.00 96.38 190 A 1 
ATOM 1551 C CG  . TYR A 1 190 ? -5.292  12.915  -6.379  1.00 96.46 190 A 1 
ATOM 1552 C CD1 . TYR A 1 190 ? -5.298  13.637  -5.170  1.00 94.80 190 A 1 
ATOM 1553 C CD2 . TYR A 1 190 ? -6.185  11.844  -6.558  1.00 95.30 190 A 1 
ATOM 1554 C CE1 . TYR A 1 190 ? -6.194  13.293  -4.144  1.00 94.85 190 A 1 
ATOM 1555 C CE2 . TYR A 1 190 ? -7.085  11.496  -5.531  1.00 94.82 190 A 1 
ATOM 1556 C CZ  . TYR A 1 190 ? -7.090  12.223  -4.323  1.00 95.18 190 A 1 
ATOM 1557 O OH  . TYR A 1 190 ? -7.951  11.895  -3.330  1.00 93.91 190 A 1 
ATOM 1558 N N   . GLN A 1 191 ? -3.611  15.709  -10.095 1.00 96.53 191 A 1 
ATOM 1559 C CA  . GLN A 1 191 ? -2.561  16.277  -10.948 1.00 96.44 191 A 1 
ATOM 1560 C C   . GLN A 1 191 ? -1.374  15.318  -11.140 1.00 96.63 191 A 1 
ATOM 1561 O O   . GLN A 1 191 ? -0.220  15.740  -11.167 1.00 95.05 191 A 1 
ATOM 1562 C CB  . GLN A 1 191 ? -2.134  17.673  -10.448 1.00 96.10 191 A 1 
ATOM 1563 C CG  . GLN A 1 191 ? -3.313  18.644  -10.311 1.00 93.27 191 A 1 
ATOM 1564 C CD  . GLN A 1 191 ? -2.914  20.006  -9.743  1.00 85.55 191 A 1 
ATOM 1565 O OE1 . GLN A 1 191 ? -1.791  20.304  -9.374  1.00 79.19 191 A 1 
ATOM 1566 N NE2 . GLN A 1 191 ? -3.858  20.918  -9.630  1.00 75.74 191 A 1 
ATOM 1567 N N   . ILE A 1 192 ? -1.671  14.026  -11.258 1.00 97.38 192 A 1 
ATOM 1568 C CA  . ILE A 1 192 ? -0.691  12.975  -11.546 1.00 97.59 192 A 1 
ATOM 1569 C C   . ILE A 1 192 ? -0.560  12.860  -13.064 1.00 97.66 192 A 1 
ATOM 1570 O O   . ILE A 1 192 ? -1.565  12.763  -13.768 1.00 96.91 192 A 1 
ATOM 1571 C CB  . ILE A 1 192 ? -1.104  11.657  -10.861 1.00 97.43 192 A 1 
ATOM 1572 C CG1 . ILE A 1 192 ? -1.033  11.839  -9.326  1.00 96.45 192 A 1 
ATOM 1573 C CG2 . ILE A 1 192 ? -0.216  10.483  -11.309 1.00 96.56 192 A 1 
ATOM 1574 C CD1 . ILE A 1 192 ? -1.763  10.755  -8.539  1.00 93.31 192 A 1 
ATOM 1575 N N   . ASP A 1 193 ? 0.675   12.896  -13.567 1.00 97.13 193 A 1 
ATOM 1576 C CA  . ASP A 1 193 ? 0.950   12.801  -15.000 1.00 97.06 193 A 1 
ATOM 1577 C C   . ASP A 1 193 ? 0.706   11.375  -15.509 1.00 96.99 193 A 1 
ATOM 1578 O O   . ASP A 1 193 ? 1.423   10.442  -15.168 1.00 95.31 193 A 1 
ATOM 1579 C CB  . ASP A 1 193 ? 2.381   13.282  -15.307 1.00 96.17 193 A 1 
ATOM 1580 C CG  . ASP A 1 193 ? 2.694   13.293  -16.815 1.00 94.75 193 A 1 
ATOM 1581 O OD1 . ASP A 1 193 ? 1.755   13.156  -17.634 1.00 90.86 193 A 1 
ATOM 1582 O OD2 . ASP A 1 193 ? 3.875   13.463  -17.178 1.00 89.56 193 A 1 
ATOM 1583 N N   . ASN A 1 194 ? -0.298  11.228  -16.367 1.00 97.01 194 A 1 
ATOM 1584 C CA  . ASN A 1 194 ? -0.595  9.990   -17.083 1.00 96.80 194 A 1 
ATOM 1585 C C   . ASN A 1 194 ? -0.415  10.136  -18.606 1.00 96.89 194 A 1 
ATOM 1586 O O   . ASN A 1 194 ? -0.899  9.299   -19.365 1.00 94.65 194 A 1 
ATOM 1587 C CB  . ASN A 1 194 ? -1.992  9.474   -16.672 1.00 95.47 194 A 1 
ATOM 1588 C CG  . ASN A 1 194 ? -3.137  10.321  -17.201 1.00 95.85 194 A 1 
ATOM 1589 O OD1 . ASN A 1 194 ? -2.980  11.465  -17.586 1.00 89.58 194 A 1 
ATOM 1590 N ND2 . ASN A 1 194 ? -4.330  9.774   -17.231 1.00 90.37 194 A 1 
ATOM 1591 N N   . SER A 1 195 ? 0.281   11.183  -19.079 1.00 96.63 195 A 1 
ATOM 1592 C CA  . SER A 1 195 ? 0.470   11.478  -20.514 1.00 95.92 195 A 1 
ATOM 1593 C C   . SER A 1 195 ? 1.165   10.355  -21.295 1.00 95.48 195 A 1 
ATOM 1594 O O   . SER A 1 195 ? 0.936   10.200  -22.493 1.00 92.84 195 A 1 
ATOM 1595 C CB  . SER A 1 195 ? 1.260   12.780  -20.678 1.00 95.22 195 A 1 
ATOM 1596 O OG  . SER A 1 195 ? 2.545   12.683  -20.090 1.00 91.73 195 A 1 
ATOM 1597 N N   . HIS A 1 196 ? 1.968   9.539   -20.621 1.00 95.73 196 A 1 
ATOM 1598 C CA  . HIS A 1 196 ? 2.653   8.375   -21.201 1.00 94.50 196 A 1 
ATOM 1599 C C   . HIS A 1 196 ? 1.734   7.150   -21.360 1.00 94.80 196 A 1 
ATOM 1600 O O   . HIS A 1 196 ? 2.107   6.172   -22.006 1.00 91.03 196 A 1 
ATOM 1601 C CB  . HIS A 1 196 ? 3.880   8.053   -20.342 1.00 92.27 196 A 1 
ATOM 1602 C CG  . HIS A 1 196 ? 4.875   9.193   -20.289 1.00 84.43 196 A 1 
ATOM 1603 N ND1 . HIS A 1 196 ? 4.819   10.300  -19.469 1.00 70.18 196 A 1 
ATOM 1604 C CD2 . HIS A 1 196 ? 5.989   9.339   -21.083 1.00 70.28 196 A 1 
ATOM 1605 C CE1 . HIS A 1 196 ? 5.863   11.088  -19.762 1.00 67.35 196 A 1 
ATOM 1606 N NE2 . HIS A 1 196 ? 6.608   10.548  -20.734 1.00 69.36 196 A 1 
ATOM 1607 N N   . ARG A 1 197 ? 0.530   7.194   -20.808 1.00 94.81 197 A 1 
ATOM 1608 C CA  . ARG A 1 197 ? -0.458  6.119   -20.837 1.00 94.98 197 A 1 
ATOM 1609 C C   . ARG A 1 197 ? -1.313  6.199   -22.105 1.00 95.08 197 A 1 
ATOM 1610 O O   . ARG A 1 197 ? -2.400  6.778   -22.104 1.00 92.70 197 A 1 
ATOM 1611 C CB  . ARG A 1 197 ? -1.282  6.196   -19.542 1.00 94.17 197 A 1 
ATOM 1612 C CG  . ARG A 1 197 ? -2.196  4.979   -19.357 1.00 93.27 197 A 1 
ATOM 1613 C CD  . ARG A 1 197 ? -2.978  5.158   -18.058 1.00 92.14 197 A 1 
ATOM 1614 N NE  . ARG A 1 197 ? -3.810  3.980   -17.783 1.00 89.66 197 A 1 
ATOM 1615 C CZ  . ARG A 1 197 ? -5.117  3.856   -17.866 1.00 90.26 197 A 1 
ATOM 1616 N NH1 . ARG A 1 197 ? -5.896  4.809   -18.260 1.00 83.17 197 A 1 
ATOM 1617 N NH2 . ARG A 1 197 ? -5.652  2.723   -17.532 1.00 84.93 197 A 1 
ATOM 1618 N N   . THR A 1 198 ? -0.819  5.613   -23.195 1.00 94.26 198 A 1 
ATOM 1619 C CA  . THR A 1 198 ? -1.574  5.528   -24.466 1.00 93.66 198 A 1 
ATOM 1620 C C   . THR A 1 198 ? -2.517  4.321   -24.525 1.00 94.35 198 A 1 
ATOM 1621 O O   . THR A 1 198 ? -3.576  4.401   -25.143 1.00 90.20 198 A 1 
ATOM 1622 C CB  . THR A 1 198 ? -0.623  5.481   -25.669 1.00 92.03 198 A 1 
ATOM 1623 O OG1 . THR A 1 198 ? 0.318   4.441   -25.530 1.00 83.50 198 A 1 
ATOM 1624 C CG2 . THR A 1 198 ? 0.164   6.785   -25.824 1.00 80.95 198 A 1 
ATOM 1625 N N   . LEU A 1 199 ? -2.124  3.214   -23.900 1.00 94.56 199 A 1 
ATOM 1626 C CA  . LEU A 1 199 ? -2.892  1.982   -23.723 1.00 94.81 199 A 1 
ATOM 1627 C C   . LEU A 1 199 ? -2.783  1.560   -22.257 1.00 94.98 199 A 1 
ATOM 1628 O O   . LEU A 1 199 ? -1.883  2.027   -21.555 1.00 92.09 199 A 1 
ATOM 1629 C CB  . LEU A 1 199 ? -2.341  0.884   -24.655 1.00 93.60 199 A 1 
ATOM 1630 C CG  . LEU A 1 199 ? -2.594  1.124   -26.155 1.00 92.19 199 A 1 
ATOM 1631 C CD1 . LEU A 1 199 ? -1.854  0.079   -26.978 1.00 87.20 199 A 1 
ATOM 1632 C CD2 . LEU A 1 199 ? -4.082  1.045   -26.517 1.00 89.00 199 A 1 
ATOM 1633 N N   . HIS A 1 200 ? -3.692  0.691   -21.799 1.00 95.45 200 A 1 
ATOM 1634 C CA  . HIS A 1 200 ? -3.558  0.071   -20.488 1.00 96.20 200 A 1 
ATOM 1635 C C   . HIS A 1 200 ? -2.352  -0.876  -20.493 1.00 96.90 200 A 1 
ATOM 1636 O O   . HIS A 1 200 ? -1.990  -1.448  -21.520 1.00 94.46 200 A 1 
ATOM 1637 C CB  . HIS A 1 200 ? -4.854  -0.642  -20.087 1.00 94.72 200 A 1 
ATOM 1638 C CG  . HIS A 1 200 ? -6.027  0.296   -19.903 1.00 95.00 200 A 1 
ATOM 1639 N ND1 . HIS A 1 200 ? -6.593  1.073   -20.880 1.00 83.09 200 A 1 
ATOM 1640 C CD2 . HIS A 1 200 ? -6.725  0.542   -18.750 1.00 85.72 200 A 1 
ATOM 1641 C CE1 . HIS A 1 200 ? -7.597  1.777   -20.332 1.00 86.33 200 A 1 
ATOM 1642 N NE2 . HIS A 1 200 ? -7.724  1.482   -19.034 1.00 88.05 200 A 1 
ATOM 1643 N N   . GLY A 1 201 ? -1.713  -0.994  -19.332 1.00 96.47 201 A 1 
ATOM 1644 C CA  . GLY A 1 201 ? -0.596  -1.902  -19.119 1.00 97.08 201 A 1 
ATOM 1645 C C   . GLY A 1 201 ? -0.445  -2.095  -17.627 1.00 97.87 201 A 1 
ATOM 1646 O O   . GLY A 1 201 ? -0.307  -1.101  -16.903 1.00 96.80 201 A 1 
ATOM 1647 N N   . ALA A 1 202 ? -0.497  -3.330  -17.167 1.00 98.10 202 A 1 
ATOM 1648 C CA  . ALA A 1 202 ? -0.664  -3.639  -15.751 1.00 98.21 202 A 1 
ATOM 1649 C C   . ALA A 1 202 ? 0.418   -3.004  -14.866 1.00 98.31 202 A 1 
ATOM 1650 O O   . ALA A 1 202 ? 0.113   -2.463  -13.803 1.00 97.98 202 A 1 
ATOM 1651 C CB  . ALA A 1 202 ? -0.696  -5.162  -15.599 1.00 97.97 202 A 1 
ATOM 1652 N N   . LEU A 1 203 ? 1.686   -2.995  -15.304 1.00 98.24 203 A 1 
ATOM 1653 C CA  . LEU A 1 203 ? 2.757   -2.366  -14.522 1.00 98.24 203 A 1 
ATOM 1654 C C   . LEU A 1 203 ? 2.602   -0.845  -14.456 1.00 98.29 203 A 1 
ATOM 1655 O O   . LEU A 1 203 ? 2.682   -0.271  -13.368 1.00 97.99 203 A 1 
ATOM 1656 C CB  . LEU A 1 203 ? 4.133   -2.757  -15.090 1.00 98.06 203 A 1 
ATOM 1657 C CG  . LEU A 1 203 ? 5.309   -2.148  -14.295 1.00 97.58 203 A 1 
ATOM 1658 C CD1 . LEU A 1 203 ? 5.364   -2.643  -12.848 1.00 95.52 203 A 1 
ATOM 1659 C CD2 . LEU A 1 203 ? 6.634   -2.492  -14.969 1.00 95.69 203 A 1 
ATOM 1660 N N   . LEU A 1 204 ? 2.370   -0.182  -15.598 1.00 97.94 204 A 1 
ATOM 1661 C CA  . LEU A 1 204 ? 2.205   1.272   -15.659 1.00 97.84 204 A 1 
ATOM 1662 C C   . LEU A 1 204 ? 0.983   1.713   -14.851 1.00 98.11 204 A 1 
ATOM 1663 O O   . LEU A 1 204 ? 1.044   2.686   -14.098 1.00 97.94 204 A 1 
ATOM 1664 C CB  . LEU A 1 204 ? 2.098   1.693   -17.136 1.00 97.51 204 A 1 
ATOM 1665 C CG  . LEU A 1 204 ? 1.877   3.207   -17.350 1.00 95.34 204 A 1 
ATOM 1666 C CD1 . LEU A 1 204 ? 3.041   4.044   -16.816 1.00 91.26 204 A 1 
ATOM 1667 C CD2 . LEU A 1 204 ? 1.721   3.496   -18.840 1.00 91.97 204 A 1 
ATOM 1668 N N   . ASP A 1 205 ? -0.120  0.982   -14.971 1.00 98.29 205 A 1 
ATOM 1669 C CA  . ASP A 1 205 ? -1.355  1.267   -14.248 1.00 98.46 205 A 1 
ATOM 1670 C C   . ASP A 1 205 ? -1.180  1.046   -12.740 1.00 98.55 205 A 1 
ATOM 1671 O O   . ASP A 1 205 ? -1.635  1.880   -11.950 1.00 98.30 205 A 1 
ATOM 1672 C CB  . ASP A 1 205 ? -2.513  0.454   -14.864 1.00 98.31 205 A 1 
ATOM 1673 C CG  . ASP A 1 205 ? -2.993  1.044   -16.203 1.00 97.56 205 A 1 
ATOM 1674 O OD1 . ASP A 1 205 ? -2.369  2.000   -16.728 1.00 94.63 205 A 1 
ATOM 1675 O OD2 . ASP A 1 205 ? -4.091  0.700   -16.688 1.00 93.70 205 A 1 
ATOM 1676 N N   . ALA A 1 206 ? -0.425  0.024   -12.319 1.00 98.50 206 A 1 
ATOM 1677 C CA  . ALA A 1 206 ? -0.066  -0.184  -10.914 1.00 98.52 206 A 1 
ATOM 1678 C C   . ALA A 1 206 ? 0.826   0.945   -10.359 1.00 98.49 206 A 1 
ATOM 1679 O O   . ALA A 1 206 ? 0.615   1.393   -9.227  1.00 98.35 206 A 1 
ATOM 1680 C CB  . ALA A 1 206 ? 0.612   -1.553  -10.766 1.00 98.49 206 A 1 
ATOM 1681 N N   . GLU A 1 207 ? 1.798   1.448   -11.131 1.00 98.33 207 A 1 
ATOM 1682 C CA  . GLU A 1 207 ? 2.643   2.588   -10.741 1.00 98.15 207 A 1 
ATOM 1683 C C   . GLU A 1 207 ? 1.812   3.867   -10.554 1.00 98.14 207 A 1 
ATOM 1684 O O   . GLU A 1 207 ? 1.877   4.506   -9.498  1.00 97.68 207 A 1 
ATOM 1685 C CB  . GLU A 1 207 ? 3.755   2.820   -11.782 1.00 97.98 207 A 1 
ATOM 1686 C CG  . GLU A 1 207 ? 4.867   1.759   -11.702 1.00 95.94 207 A 1 
ATOM 1687 C CD  . GLU A 1 207 ? 5.987   1.949   -12.744 1.00 94.96 207 A 1 
ATOM 1688 O OE1 . GLU A 1 207 ? 7.060   1.325   -12.540 1.00 87.24 207 A 1 
ATOM 1689 O OE2 . GLU A 1 207 ? 5.807   2.726   -13.710 1.00 89.19 207 A 1 
ATOM 1690 N N   . ILE A 1 208 ? 0.960   4.191   -11.536 1.00 98.38 208 A 1 
ATOM 1691 C CA  . ILE A 1 208 ? 0.055   5.347   -11.462 1.00 98.32 208 A 1 
ATOM 1692 C C   . ILE A 1 208 ? -0.922  5.188   -10.288 1.00 98.36 208 A 1 
ATOM 1693 O O   . ILE A 1 208 ? -1.150  6.128   -9.517  1.00 98.14 208 A 1 
ATOM 1694 C CB  . ILE A 1 208 ? -0.687  5.514   -12.809 1.00 98.16 208 A 1 
ATOM 1695 C CG1 . ILE A 1 208 ? 0.295   5.945   -13.926 1.00 97.49 208 A 1 
ATOM 1696 C CG2 . ILE A 1 208 ? -1.820  6.550   -12.692 1.00 97.43 208 A 1 
ATOM 1697 C CD1 . ILE A 1 208 ? -0.303  5.868   -15.340 1.00 95.26 208 A 1 
ATOM 1698 N N   . LEU A 1 209 ? -1.491  3.998   -10.109 1.00 98.58 209 A 1 
ATOM 1699 C CA  . LEU A 1 209 ? -2.400  3.708   -9.004  1.00 98.59 209 A 1 
ATOM 1700 C C   . LEU A 1 209 ? -1.713  3.859   -7.643  1.00 98.50 209 A 1 
ATOM 1701 O O   . LEU A 1 209 ? -2.347  4.327   -6.695  1.00 98.30 209 A 1 
ATOM 1702 C CB  . LEU A 1 209 ? -2.988  2.300   -9.192  1.00 98.60 209 A 1 
ATOM 1703 C CG  . LEU A 1 209 ? -3.994  1.901   -8.103  1.00 98.29 209 A 1 
ATOM 1704 C CD1 . LEU A 1 209 ? -5.224  2.811   -8.082  1.00 97.11 209 A 1 
ATOM 1705 C CD2 . LEU A 1 209 ? -4.459  0.464   -8.323  1.00 97.19 209 A 1 
ATOM 1706 N N   . ALA A 1 210 ? -0.427  3.514   -7.531  1.00 98.44 210 A 1 
ATOM 1707 C CA  . ALA A 1 210 ? 0.339   3.728   -6.308  1.00 98.20 210 A 1 
ATOM 1708 C C   . ALA A 1 210 ? 0.431   5.219   -5.958  1.00 97.80 210 A 1 
ATOM 1709 O O   . ALA A 1 210 ? 0.171   5.598   -4.810  1.00 97.26 210 A 1 
ATOM 1710 C CB  . ALA A 1 210 ? 1.723   3.078   -6.443  1.00 98.06 210 A 1 
ATOM 1711 N N   . GLU A 1 211 ? 0.714   6.082   -6.937  1.00 98.04 211 A 1 
ATOM 1712 C CA  . GLU A 1 211 ? 0.729   7.535   -6.732  1.00 97.74 211 A 1 
ATOM 1713 C C   . GLU A 1 211 ? -0.654  8.074   -6.334  1.00 97.59 211 A 1 
ATOM 1714 O O   . GLU A 1 211 ? -0.778  8.811   -5.348  1.00 96.78 211 A 1 
ATOM 1715 C CB  . GLU A 1 211 ? 1.230   8.253   -7.990  1.00 97.48 211 A 1 
ATOM 1716 C CG  . GLU A 1 211 ? 2.702   7.951   -8.294  1.00 94.83 211 A 1 
ATOM 1717 C CD  . GLU A 1 211 ? 3.273   8.807   -9.435  1.00 92.35 211 A 1 
ATOM 1718 O OE1 . GLU A 1 211 ? 4.357   8.440   -9.928  1.00 84.06 211 A 1 
ATOM 1719 O OE2 . GLU A 1 211 ? 2.680   9.875   -9.723  1.00 85.36 211 A 1 
ATOM 1720 N N   . VAL A 1 212 ? -1.705  7.635   -7.040  1.00 98.04 212 A 1 
ATOM 1721 C CA  . VAL A 1 212 ? -3.098  7.989   -6.722  1.00 97.89 212 A 1 
ATOM 1722 C C   . VAL A 1 212 ? -3.461  7.563   -5.299  1.00 97.68 212 A 1 
ATOM 1723 O O   . VAL A 1 212 ? -3.986  8.367   -4.523  1.00 97.21 212 A 1 
ATOM 1724 C CB  . VAL A 1 212 ? -4.068  7.365   -7.748  1.00 97.81 212 A 1 
ATOM 1725 C CG1 . VAL A 1 212 ? -5.534  7.481   -7.315  1.00 97.11 212 A 1 
ATOM 1726 C CG2 . VAL A 1 212 ? -3.959  8.047   -9.112  1.00 96.86 212 A 1 
ATOM 1727 N N   . TYR A 1 213 ? -3.157  6.327   -4.910  1.00 97.13 213 A 1 
ATOM 1728 C CA  . TYR A 1 213 ? -3.447  5.808   -3.574  1.00 96.36 213 A 1 
ATOM 1729 C C   . TYR A 1 213 ? -2.706  6.585   -2.480  1.00 95.83 213 A 1 
ATOM 1730 O O   . TYR A 1 213 ? -3.280  6.941   -1.445  1.00 94.99 213 A 1 
ATOM 1731 C CB  . TYR A 1 213 ? -3.086  4.321   -3.524  1.00 95.77 213 A 1 
ATOM 1732 C CG  . TYR A 1 213 ? -3.249  3.724   -2.143  1.00 95.13 213 A 1 
ATOM 1733 C CD1 . TYR A 1 213 ? -2.119  3.420   -1.361  1.00 92.94 213 A 1 
ATOM 1734 C CD2 . TYR A 1 213 ? -4.540  3.502   -1.628  1.00 93.52 213 A 1 
ATOM 1735 C CE1 . TYR A 1 213 ? -2.281  2.874   -0.074  1.00 92.81 213 A 1 
ATOM 1736 C CE2 . TYR A 1 213 ? -4.706  2.958   -0.340  1.00 92.81 213 A 1 
ATOM 1737 C CZ  . TYR A 1 213 ? -3.575  2.638   0.436   1.00 93.01 213 A 1 
ATOM 1738 O OH  . TYR A 1 213 ? -3.737  2.098   1.675   1.00 91.38 213 A 1 
ATOM 1739 N N   . LEU A 1 214 ? -1.434  6.911   -2.712  1.00 96.20 214 A 1 
ATOM 1740 C CA  . LEU A 1 214 ? -0.644  7.727   -1.793  1.00 95.11 214 A 1 
ATOM 1741 C C   . LEU A 1 214 ? -1.224  9.140   -1.649  1.00 94.49 214 A 1 
ATOM 1742 O O   . LEU A 1 214 ? -1.261  9.655   -0.529  1.00 93.13 214 A 1 
ATOM 1743 C CB  . LEU A 1 214 ? 0.819   7.769   -2.266  1.00 94.29 214 A 1 
ATOM 1744 C CG  . LEU A 1 214 ? 1.584   6.445   -2.073  1.00 93.16 214 A 1 
ATOM 1745 C CD1 . LEU A 1 214 ? 2.959   6.554   -2.735  1.00 90.87 214 A 1 
ATOM 1746 C CD2 . LEU A 1 214 ? 1.791   6.102   -0.597  1.00 91.08 214 A 1 
ATOM 1747 N N   . ALA A 1 215 ? -1.720  9.742   -2.730  1.00 95.89 215 A 1 
ATOM 1748 C CA  . ALA A 1 215 ? -2.398  11.038  -2.701  1.00 95.34 215 A 1 
ATOM 1749 C C   . ALA A 1 215 ? -3.747  10.969  -1.965  1.00 94.79 215 A 1 
ATOM 1750 O O   . ALA A 1 215 ? -4.009  11.780  -1.073  1.00 93.42 215 A 1 
ATOM 1751 C CB  . ALA A 1 215 ? -2.545  11.542  -4.139  1.00 95.54 215 A 1 
ATOM 1752 N N   . MET A 1 216 ? -4.569  9.952   -2.253  1.00 95.03 216 A 1 
ATOM 1753 C CA  . MET A 1 216 ? -5.867  9.723   -1.593  1.00 94.34 216 A 1 
ATOM 1754 C C   . MET A 1 216 ? -5.749  9.522   -0.081  1.00 92.49 216 A 1 
ATOM 1755 O O   . MET A 1 216 ? -6.640  9.912   0.673   1.00 89.99 216 A 1 
ATOM 1756 C CB  . MET A 1 216 ? -6.542  8.477   -2.192  1.00 94.84 216 A 1 
ATOM 1757 C CG  . MET A 1 216 ? -7.094  8.728   -3.596  1.00 94.14 216 A 1 
ATOM 1758 S SD  . MET A 1 216 ? -7.792  7.277   -4.432  1.00 93.73 216 A 1 
ATOM 1759 C CE  . MET A 1 216 ? -9.148  6.871   -3.324  1.00 89.58 216 A 1 
ATOM 1760 N N   . THR A 1 217 ? -4.658  8.898   0.364   1.00 91.87 217 A 1 
ATOM 1761 C CA  . THR A 1 217 ? -4.402  8.574   1.779   1.00 89.49 217 A 1 
ATOM 1762 C C   . THR A 1 217 ? -3.423  9.543   2.455   1.00 85.81 217 A 1 
ATOM 1763 O O   . THR A 1 217 ? -3.067  9.358   3.617   1.00 79.84 217 A 1 
ATOM 1764 C CB  . THR A 1 217 ? -3.924  7.126   1.924   1.00 89.24 217 A 1 
ATOM 1765 O OG1 . THR A 1 217 ? -2.724  6.938   1.203   1.00 88.16 217 A 1 
ATOM 1766 C CG2 . THR A 1 217 ? -4.941  6.110   1.424   1.00 87.56 217 A 1 
ATOM 1767 N N   . GLY A 1 218 ? -2.941  10.567  1.730   1.00 87.02 218 A 1 
ATOM 1768 C CA  . GLY A 1 218 ? -1.919  11.520  2.189   1.00 82.91 218 A 1 
ATOM 1769 C C   . GLY A 1 218 ? -2.434  12.669  3.051   1.00 79.51 218 A 1 
ATOM 1770 O O   . GLY A 1 218 ? -1.630  13.402  3.626   1.00 69.10 218 A 1 
ATOM 1771 N N   . GLY A 1 219 ? -3.752  12.839  3.150   1.00 69.82 219 A 1 
ATOM 1772 C CA  . GLY A 1 219 ? -4.368  13.889  3.961   1.00 66.83 219 A 1 
ATOM 1773 C C   . GLY A 1 219 ? -4.147  13.695  5.464   1.00 66.13 219 A 1 
ATOM 1774 O O   . GLY A 1 219 ? -3.987  12.582  5.961   1.00 60.64 219 A 1 
ATOM 1775 N N   . GLN A 1 220 ? -4.176  14.803  6.208   1.00 54.49 220 A 1 
ATOM 1776 C CA  . GLN A 1 220 ? -4.229  14.767  7.669   1.00 53.86 220 A 1 
ATOM 1777 C C   . GLN A 1 220 ? -5.463  13.962  8.085   1.00 55.02 220 A 1 
ATOM 1778 O O   . GLN A 1 220 ? -6.586  14.361  7.791   1.00 53.89 220 A 1 
ATOM 1779 C CB  . GLN A 1 220 ? -4.257  16.214  8.191   1.00 51.10 220 A 1 
ATOM 1780 C CG  . GLN A 1 220 ? -4.147  16.319  9.722   1.00 45.53 220 A 1 
ATOM 1781 C CD  . GLN A 1 220 ? -4.041  17.770  10.209  1.00 41.04 220 A 1 
ATOM 1782 O OE1 . GLN A 1 220 ? -4.083  18.731  9.456   1.00 38.01 220 A 1 
ATOM 1783 N NE2 . GLN A 1 220 ? -3.883  17.993  11.493  1.00 36.98 220 A 1 
ATOM 1784 N N   . THR A 1 221 ? -5.263  12.817  8.748   1.00 49.13 221 A 1 
ATOM 1785 C CA  . THR A 1 221 ? -6.362  12.066  9.358   1.00 49.90 221 A 1 
ATOM 1786 C C   . THR A 1 221 ? -7.074  13.004  10.315  1.00 50.38 221 A 1 
ATOM 1787 O O   . THR A 1 221 ? -6.529  13.373  11.355  1.00 47.80 221 A 1 
ATOM 1788 C CB  . THR A 1 221 ? -5.861  10.822  10.108  1.00 46.78 221 A 1 
ATOM 1789 O OG1 . THR A 1 221 ? -4.707  11.128  10.854  1.00 42.37 221 A 1 
ATOM 1790 C CG2 . THR A 1 221 ? -5.510  9.690   9.153   1.00 41.71 221 A 1 
ATOM 1791 N N   . THR A 1 222 ? -8.276  13.432  9.946   1.00 46.53 222 A 1 
ATOM 1792 C CA  . THR A 1 222 ? -9.169  14.118  10.869  1.00 48.46 222 A 1 
ATOM 1793 C C   . THR A 1 222 ? -9.337  13.204  12.071  1.00 49.12 222 A 1 
ATOM 1794 O O   . THR A 1 222 ? -9.807  12.075  11.941  1.00 48.21 222 A 1 
ATOM 1795 C CB  . THR A 1 222 ? -10.538 14.455  10.241  1.00 46.46 222 A 1 
ATOM 1796 O OG1 . THR A 1 222 ? -10.748 13.781  9.020   1.00 41.27 222 A 1 
ATOM 1797 C CG2 . THR A 1 222 ? -10.650 15.943  9.939   1.00 41.45 222 A 1 
ATOM 1798 N N   . LEU A 1 223 ? -8.901  13.667  13.243  1.00 46.29 223 A 1 
ATOM 1799 C CA  . LEU A 1 223 ? -9.278  13.061  14.512  1.00 49.32 223 A 1 
ATOM 1800 C C   . LEU A 1 223 ? -10.803 13.146  14.587  1.00 50.21 223 A 1 
ATOM 1801 O O   . LEU A 1 223 ? -11.360 14.180  14.953  1.00 49.05 223 A 1 
ATOM 1802 C CB  . LEU A 1 223 ? -8.600  13.819  15.673  1.00 47.40 223 A 1 
ATOM 1803 C CG  . LEU A 1 223 ? -7.132  13.422  15.901  1.00 43.22 223 A 1 
ATOM 1804 C CD1 . LEU A 1 223 ? -6.400  14.518  16.673  1.00 42.02 223 A 1 
ATOM 1805 C CD2 . LEU A 1 223 ? -7.019  12.127  16.708  1.00 42.28 223 A 1 
ATOM 1806 N N   . ALA A 1 224 ? -11.475 12.073  14.159  1.00 45.10 224 A 1 
ATOM 1807 C CA  . ALA A 1 224 ? -12.888 11.897  14.402  1.00 45.75 224 A 1 
ATOM 1808 C C   . ALA A 1 224 ? -13.028 11.700  15.913  1.00 45.33 224 A 1 
ATOM 1809 O O   . ALA A 1 224 ? -12.911 10.595  16.429  1.00 43.51 224 A 1 
ATOM 1810 C CB  . ALA A 1 224 ? -13.419 10.728  13.565  1.00 43.72 224 A 1 
ATOM 1811 N N   . PHE A 1 225 ? -13.219 12.802  16.632  1.00 47.46 225 A 1 
ATOM 1812 C CA  . PHE A 1 225 ? -13.863 12.735  17.925  1.00 48.57 225 A 1 
ATOM 1813 C C   . PHE A 1 225 ? -15.256 12.181  17.639  1.00 48.58 225 A 1 
ATOM 1814 O O   . PHE A 1 225 ? -16.095 12.875  17.071  1.00 45.70 225 A 1 
ATOM 1815 C CB  . PHE A 1 225 ? -13.908 14.119  18.585  1.00 44.83 225 A 1 
ATOM 1816 C CG  . PHE A 1 225 ? -12.551 14.611  19.057  1.00 42.21 225 A 1 
ATOM 1817 C CD1 . PHE A 1 225 ? -12.064 14.225  20.320  1.00 40.35 225 A 1 
ATOM 1818 C CD2 . PHE A 1 225 ? -11.764 15.441  18.236  1.00 40.79 225 A 1 
ATOM 1819 C CE1 . PHE A 1 225 ? -10.801 14.665  20.756  1.00 37.71 225 A 1 
ATOM 1820 C CE2 . PHE A 1 225 ? -10.499 15.876  18.673  1.00 39.18 225 A 1 
ATOM 1821 C CZ  . PHE A 1 225 ? -10.019 15.489  19.936  1.00 41.54 225 A 1 
ATOM 1822 N N   . SER A 1 226 ? -15.483 10.907  17.976  1.00 38.40 226 A 1 
ATOM 1823 C CA  . SER A 1 226 ? -16.832 10.396  18.137  1.00 40.03 226 A 1 
ATOM 1824 C C   . SER A 1 226 ? -17.474 11.256  19.213  1.00 38.52 226 A 1 
ATOM 1825 O O   . SER A 1 226 ? -17.218 11.074  20.403  1.00 37.36 226 A 1 
ATOM 1826 C CB  . SER A 1 226 ? -16.803 8.914   18.529  1.00 38.09 226 A 1 
ATOM 1827 O OG  . SER A 1 226 ? -15.906 8.697   19.594  1.00 35.20 226 A 1 
ATOM 1828 N N   . SER A 1 227 ? -18.236 12.258  18.803  1.00 42.25 227 A 1 
ATOM 1829 C CA  . SER A 1 227 ? -19.245 12.847  19.653  1.00 43.43 227 A 1 
ATOM 1830 C C   . SER A 1 227 ? -20.255 11.735  19.909  1.00 42.44 227 A 1 
ATOM 1831 O O   . SER A 1 227 ? -21.103 11.460  19.065  1.00 39.74 227 A 1 
ATOM 1832 C CB  . SER A 1 227 ? -19.882 14.065  18.977  1.00 41.08 227 A 1 
ATOM 1833 O OG  . SER A 1 227 ? -20.239 13.778  17.643  1.00 38.27 227 A 1 
ATOM 1834 N N   . ASP A 1 228 ? -20.094 11.041  21.040  1.00 40.44 228 A 1 
ATOM 1835 C CA  . ASP A 1 228 ? -21.182 10.275  21.620  1.00 41.95 228 A 1 
ATOM 1836 C C   . ASP A 1 228 ? -22.307 11.268  21.928  1.00 41.03 228 A 1 
ATOM 1837 O O   . ASP A 1 228 ? -22.367 11.873  22.999  1.00 38.27 228 A 1 
ATOM 1838 C CB  . ASP A 1 228 ? -20.720 9.521   22.885  1.00 39.63 228 A 1 
ATOM 1839 C CG  . ASP A 1 228 ? -20.014 8.189   22.605  1.00 35.72 228 A 1 
ATOM 1840 O OD1 . ASP A 1 228 ? -20.319 7.552   21.572  1.00 33.55 228 A 1 
ATOM 1841 O OD2 . ASP A 1 228 ? -19.198 7.792   23.467  1.00 32.42 228 A 1 
ATOM 1842 N N   . ASP A 1 229 ? -23.196 11.456  20.956  1.00 38.18 229 A 1 
ATOM 1843 C CA  . ASP A 1 229 ? -24.514 12.050  21.155  1.00 39.58 229 A 1 
ATOM 1844 C C   . ASP A 1 229 ? -25.383 11.068  21.958  1.00 39.34 229 A 1 
ATOM 1845 O O   . ASP A 1 229 ? -26.385 10.529  21.496  1.00 36.72 229 A 1 
ATOM 1846 C CB  . ASP A 1 229 ? -25.153 12.460  19.808  1.00 36.70 229 A 1 
ATOM 1847 C CG  . ASP A 1 229 ? -24.802 13.878  19.339  1.00 33.30 229 A 1 
ATOM 1848 O OD1 . ASP A 1 229 ? -24.447 14.730  20.185  1.00 31.00 229 A 1 
ATOM 1849 O OD2 . ASP A 1 229 ? -24.967 14.124  18.121  1.00 30.06 229 A 1 
ATOM 1850 N N   . ASN A 1 230 ? -24.983 10.809  23.201  1.00 35.75 230 A 1 
ATOM 1851 C CA  . ASN A 1 230 ? -25.870 10.347  24.255  1.00 38.77 230 A 1 
ATOM 1852 C C   . ASN A 1 230 ? -26.296 11.561  25.084  1.00 38.34 230 A 1 
ATOM 1853 O O   . ASN A 1 230 ? -25.838 11.798  26.201  1.00 35.86 230 A 1 
ATOM 1854 C CB  . ASN A 1 230 ? -25.238 9.193   25.052  1.00 36.42 230 A 1 
ATOM 1855 C CG  . ASN A 1 230 ? -25.453 7.855   24.372  1.00 32.24 230 A 1 
ATOM 1856 O OD1 . ASN A 1 230 ? -26.536 7.512   23.933  1.00 31.15 230 A 1 
ATOM 1857 N ND2 . ASN A 1 230 ? -24.442 7.034   24.299  1.00 28.95 230 A 1 
ATOM 1858 N N   . LEU A 1 231 ? -27.231 12.322  24.516  1.00 34.31 231 A 1 
ATOM 1859 C CA  . LEU A 1 231 ? -28.139 13.199  25.246  1.00 35.77 231 A 1 
ATOM 1860 C C   . LEU A 1 231 ? -29.008 12.348  26.189  1.00 35.39 231 A 1 
ATOM 1861 O O   . LEU A 1 231 ? -30.174 12.070  25.924  1.00 33.17 231 A 1 
ATOM 1862 C CB  . LEU A 1 231 ? -28.978 14.003  24.223  1.00 32.97 231 A 1 
ATOM 1863 C CG  . LEU A 1 231 ? -28.354 15.354  23.844  1.00 30.13 231 A 1 
ATOM 1864 C CD1 . LEU A 1 231 ? -28.758 15.753  22.425  1.00 27.22 231 A 1 
ATOM 1865 C CD2 . LEU A 1 231 ? -28.838 16.449  24.799  1.00 28.67 231 A 1 
ATOM 1866 N N   . SER A 1 232 ? -28.430 11.931  27.324  1.00 31.66 232 A 1 
ATOM 1867 C CA  . SER A 1 232 ? -29.196 11.573  28.513  1.00 33.54 232 A 1 
ATOM 1868 C C   . SER A 1 232 ? -29.100 12.728  29.500  1.00 33.00 232 A 1 
ATOM 1869 O O   . SER A 1 232 ? -28.102 12.959  30.180  1.00 31.06 232 A 1 
ATOM 1870 C CB  . SER A 1 232 ? -28.801 10.209  29.088  1.00 31.35 232 A 1 
ATOM 1871 O OG  . SER A 1 232 ? -27.444 10.154  29.446  1.00 29.02 232 A 1 
ATOM 1872 N N   . SER A 1 233 ? -30.178 13.500  29.531  1.00 32.15 233 A 1 
ATOM 1873 C CA  . SER A 1 233 ? -30.453 14.537  30.512  1.00 34.40 233 A 1 
ATOM 1874 C C   . SER A 1 233 ? -30.425 13.956  31.925  1.00 34.15 233 A 1 
ATOM 1875 O O   . SER A 1 233 ? -31.402 13.360  32.380  1.00 31.97 233 A 1 
ATOM 1876 C CB  . SER A 1 233 ? -31.834 15.122  30.205  1.00 31.95 233 A 1 
ATOM 1877 O OG  . SER A 1 233 ? -32.782 14.081  30.075  1.00 29.71 233 A 1 
ATOM 1878 N N   . SER A 1 234 ? -29.330 14.165  32.649  1.00 34.50 234 A 1 
ATOM 1879 C CA  . SER A 1 234 ? -29.334 14.152  34.109  1.00 37.31 234 A 1 
ATOM 1880 C C   . SER A 1 234 ? -28.550 15.361  34.602  1.00 36.36 234 A 1 
ATOM 1881 O O   . SER A 1 234 ? -27.323 15.406  34.603  1.00 34.33 234 A 1 
ATOM 1882 C CB  . SER A 1 234 ? -28.867 12.814  34.693  1.00 35.50 234 A 1 
ATOM 1883 O OG  . SER A 1 234 ? -27.620 12.412  34.184  1.00 33.21 234 A 1 
ATOM 1884 N N   . MET A 1 235 ? -29.306 16.383  34.978  1.00 36.48 235 A 1 
ATOM 1885 C CA  . MET A 1 235 ? -28.787 17.514  35.732  1.00 39.28 235 A 1 
ATOM 1886 C C   . MET A 1 235 ? -28.230 17.001  37.062  1.00 39.19 235 A 1 
ATOM 1887 O O   . MET A 1 235 ? -28.970 16.769  38.016  1.00 37.76 235 A 1 
ATOM 1888 C CB  . MET A 1 235 ? -29.906 18.538  36.001  1.00 37.18 235 A 1 
ATOM 1889 C CG  . MET A 1 235 ? -30.210 19.448  34.810  1.00 34.31 235 A 1 
ATOM 1890 S SD  . MET A 1 235 ? -31.283 20.837  35.270  1.00 30.52 235 A 1 
ATOM 1891 C CE  . MET A 1 235 ? -31.086 21.906  33.823  1.00 28.18 235 A 1 
ATOM 1892 N N   . THR A 1 236 ? -26.920 16.865  37.145  1.00 42.19 236 A 1 
ATOM 1893 C CA  . THR A 1 236 ? -26.190 16.931  38.411  1.00 45.68 236 A 1 
ATOM 1894 C C   . THR A 1 236 ? -25.061 17.935  38.240  1.00 45.96 236 A 1 
ATOM 1895 O O   . THR A 1 236 ? -24.239 17.834  37.336  1.00 42.70 236 A 1 
ATOM 1896 C CB  . THR A 1 236 ? -25.704 15.563  38.913  1.00 42.61 236 A 1 
ATOM 1897 O OG1 . THR A 1 236 ? -25.251 14.741  37.866  1.00 38.57 236 A 1 
ATOM 1898 C CG2 . THR A 1 236 ? -26.821 14.799  39.623  1.00 38.12 236 A 1 
ATOM 1899 N N   . ASN A 1 237 ? -25.087 18.958  39.099  1.00 44.82 237 A 1 
ATOM 1900 C CA  . ASN A 1 237 ? -24.097 20.029  39.192  1.00 50.91 237 A 1 
ATOM 1901 C C   . ASN A 1 237 ? -22.710 19.464  39.544  1.00 51.95 237 A 1 
ATOM 1902 O O   . ASN A 1 237 ? -22.258 19.546  40.681  1.00 48.71 237 A 1 
ATOM 1903 C CB  . ASN A 1 237 ? -24.565 21.044  40.259  1.00 47.32 237 A 1 
ATOM 1904 C CG  . ASN A 1 237 ? -25.629 22.011  39.782  1.00 42.43 237 A 1 
ATOM 1905 O OD1 . ASN A 1 237 ? -25.714 22.356  38.619  1.00 40.23 237 A 1 
ATOM 1906 N ND2 . ASN A 1 237 ? -26.459 22.506  40.668  1.00 37.10 237 A 1 
ATOM 1907 N N   . ASN A 1 238 ? -22.020 18.876  38.577  1.00 47.14 238 A 1 
ATOM 1908 C CA  . ASN A 1 238 ? -20.597 18.605  38.681  1.00 52.96 238 A 1 
ATOM 1909 C C   . ASN A 1 238 ? -19.856 19.832  38.156  1.00 53.42 238 A 1 
ATOM 1910 O O   . ASN A 1 238 ? -19.711 20.028  36.952  1.00 50.82 238 A 1 
ATOM 1911 C CB  . ASN A 1 238 ? -20.248 17.287  37.975  1.00 50.15 238 A 1 
ATOM 1912 C CG  . ASN A 1 238 ? -20.609 16.079  38.820  1.00 45.43 238 A 1 
ATOM 1913 O OD1 . ASN A 1 238 ? -20.715 16.133  40.036  1.00 42.17 238 A 1 
ATOM 1914 N ND2 . ASN A 1 238 ? -20.779 14.928  38.216  1.00 39.62 238 A 1 
ATOM 1915 N N   . ALA A 1 239 ? -19.411 20.675  39.091  1.00 53.80 239 A 1 
ATOM 1916 C CA  . ALA A 1 239 ? -18.486 21.752  38.793  1.00 59.93 239 A 1 
ATOM 1917 C C   . ALA A 1 239 ? -17.289 21.170  38.028  1.00 61.05 239 A 1 
ATOM 1918 O O   . ALA A 1 239 ? -16.550 20.334  38.551  1.00 58.68 239 A 1 
ATOM 1919 C CB  . ALA A 1 239 ? -18.064 22.419  40.109  1.00 56.87 239 A 1 
ATOM 1920 N N   . VAL A 1 240 ? -17.115 21.601  36.783  1.00 59.05 240 A 1 
ATOM 1921 C CA  . VAL A 1 240 ? -15.972 21.228  35.952  1.00 63.47 240 A 1 
ATOM 1922 C C   . VAL A 1 240 ? -14.712 21.719  36.660  1.00 64.76 240 A 1 
ATOM 1923 O O   . VAL A 1 240 ? -14.405 22.910  36.657  1.00 63.22 240 A 1 
ATOM 1924 C CB  . VAL A 1 240 ? -16.101 21.818  34.534  1.00 60.29 240 A 1 
ATOM 1925 C CG1 . VAL A 1 240 ? -14.901 21.451  33.653  1.00 52.17 240 A 1 
ATOM 1926 C CG2 . VAL A 1 240 ? -17.370 21.301  33.837  1.00 55.08 240 A 1 
ATOM 1927 N N   . LYS A 1 241 ? -13.985 20.798  37.329  1.00 54.23 241 A 1 
ATOM 1928 C CA  . LYS A 1 241 ? -12.667 21.108  37.882  1.00 58.77 241 A 1 
ATOM 1929 C C   . LYS A 1 241 ? -11.732 21.391  36.716  1.00 59.52 241 A 1 
ATOM 1930 O O   . LYS A 1 241 ? -11.361 20.491  35.968  1.00 58.93 241 A 1 
ATOM 1931 C CB  . LYS A 1 241 ? -12.133 19.972  38.769  1.00 56.27 241 A 1 
ATOM 1932 C CG  . LYS A 1 241 ? -12.715 20.027  40.192  1.00 50.34 241 A 1 
ATOM 1933 C CD  . LYS A 1 241 ? -12.080 18.947  41.077  1.00 47.58 241 A 1 
ATOM 1934 C CE  . LYS A 1 241 ? -12.590 19.060  42.518  1.00 41.28 241 A 1 
ATOM 1935 N NZ  . LYS A 1 241 ? -11.995 18.021  43.394  1.00 36.04 241 A 1 
ATOM 1936 N N   . LYS A 1 242 ? -11.365 22.657  36.566  1.00 57.65 242 A 1 
ATOM 1937 C CA  . LYS A 1 242 ? -10.355 23.097  35.612  1.00 60.80 242 A 1 
ATOM 1938 C C   . LYS A 1 242 ? -9.030  22.448  36.017  1.00 61.16 242 A 1 
ATOM 1939 O O   . LYS A 1 242 ? -8.475  22.769  37.057  1.00 61.34 242 A 1 
ATOM 1940 C CB  . LYS A 1 242 ? -10.326 24.634  35.611  1.00 57.36 242 A 1 
ATOM 1941 C CG  . LYS A 1 242 ? -9.772  25.224  34.308  1.00 51.79 242 A 1 
ATOM 1942 C CD  . LYS A 1 242 ? -9.837  26.761  34.361  1.00 49.10 242 A 1 
ATOM 1943 C CE  . LYS A 1 242 ? -9.417  27.378  33.027  1.00 43.19 242 A 1 
ATOM 1944 N NZ  . LYS A 1 242 ? -9.415  28.858  33.082  1.00 38.34 242 A 1 
ATOM 1945 N N   . ILE A 1 243 ? -8.568  21.468  35.232  1.00 63.98 243 A 1 
ATOM 1946 C CA  . ILE A 1 243 ? -7.268  20.834  35.449  1.00 67.83 243 A 1 
ATOM 1947 C C   . ILE A 1 243 ? -6.205  21.828  34.980  1.00 68.41 243 A 1 
ATOM 1948 O O   . ILE A 1 243 ? -6.081  22.082  33.782  1.00 68.35 243 A 1 
ATOM 1949 C CB  . ILE A 1 243 ? -7.178  19.471  34.720  1.00 66.14 243 A 1 
ATOM 1950 C CG1 . ILE A 1 243 ? -8.262  18.499  35.244  1.00 58.00 243 A 1 
ATOM 1951 C CG2 . ILE A 1 243 ? -5.775  18.859  34.893  1.00 57.93 243 A 1 
ATOM 1952 C CD1 . ILE A 1 243 ? -8.376  17.188  34.444  1.00 52.33 243 A 1 
ATOM 1953 N N   . GLU A 1 244 ? -5.447  22.398  35.913  1.00 57.22 244 A 1 
ATOM 1954 C CA  . GLU A 1 244 ? -4.226  23.125  35.584  1.00 62.08 244 A 1 
ATOM 1955 C C   . GLU A 1 244 ? -3.165  22.113  35.151  1.00 59.47 244 A 1 
ATOM 1956 O O   . GLU A 1 244 ? -2.608  21.362  35.951  1.00 58.31 244 A 1 
ATOM 1957 C CB  . GLU A 1 244 ? -3.742  23.994  36.753  1.00 62.36 244 A 1 
ATOM 1958 C CG  . GLU A 1 244 ? -4.623  25.243  36.921  1.00 53.78 244 A 1 
ATOM 1959 C CD  . GLU A 1 244 ? -4.076  26.239  37.953  1.00 50.04 244 A 1 
ATOM 1960 O OE1 . GLU A 1 244 ? -4.564  27.394  37.926  1.00 44.48 244 A 1 
ATOM 1961 O OE2 . GLU A 1 244 ? -3.203  25.846  38.749  1.00 47.31 244 A 1 
ATOM 1962 N N   . ARG A 1 245 ? -2.914  22.051  33.841  1.00 61.50 245 A 1 
ATOM 1963 C CA  . ARG A 1 245 ? -1.775  21.309  33.303  1.00 62.52 245 A 1 
ATOM 1964 C C   . ARG A 1 245 ? -0.533  22.173  33.490  1.00 62.29 245 A 1 
ATOM 1965 O O   . ARG A 1 245 ? -0.272  23.055  32.678  1.00 61.22 245 A 1 
ATOM 1966 C CB  . ARG A 1 245 ? -2.002  20.939  31.829  1.00 60.39 245 A 1 
ATOM 1967 C CG  . ARG A 1 245 ? -3.089  19.867  31.664  1.00 55.26 245 A 1 
ATOM 1968 C CD  . ARG A 1 245 ? -3.239  19.506  30.182  1.00 53.76 245 A 1 
ATOM 1969 N NE  . ARG A 1 245 ? -4.252  18.449  29.985  1.00 48.84 245 A 1 
ATOM 1970 C CZ  . ARG A 1 245 ? -4.834  18.121  28.845  1.00 44.83 245 A 1 
ATOM 1971 N NH1 . ARG A 1 245 ? -4.565  18.742  27.725  1.00 43.74 245 A 1 
ATOM 1972 N NH2 . ARG A 1 245 ? -5.709  17.154  28.800  1.00 42.06 245 A 1 
ATOM 1973 N N   . ASN A 1 246 ? 0.231   21.899  34.542  1.00 64.75 246 A 1 
ATOM 1974 C CA  . ASN A 1 246 ? 1.586   22.424  34.642  1.00 65.78 246 A 1 
ATOM 1975 C C   . ASN A 1 246 ? 2.382   21.836  33.478  1.00 64.18 246 A 1 
ATOM 1976 O O   . ASN A 1 246 ? 2.597   20.623  33.413  1.00 59.68 246 A 1 
ATOM 1977 C CB  . ASN A 1 246 ? 2.184   22.088  36.020  1.00 62.43 246 A 1 
ATOM 1978 C CG  . ASN A 1 246 ? 1.534   22.887  37.142  1.00 57.23 246 A 1 
ATOM 1979 O OD1 . ASN A 1 246 ? 0.889   23.899  36.931  1.00 52.23 246 A 1 
ATOM 1980 N ND2 . ASN A 1 246 ? 1.680   22.463  38.371  1.00 50.28 246 A 1 
ATOM 1981 N N   . GLY A 1 247 ? 2.740   22.674  32.506  1.00 63.63 247 A 1 
ATOM 1982 C CA  . GLY A 1 247 ? 3.596   22.273  31.395  1.00 64.47 247 A 1 
ATOM 1983 C C   . GLY A 1 247 ? 4.899   21.713  31.950  1.00 65.68 247 A 1 
ATOM 1984 O O   . GLY A 1 247 ? 5.539   22.348  32.786  1.00 62.86 247 A 1 
ATOM 1985 N N   . ILE A 1 248 ? 5.277   20.512  31.518  1.00 58.60 248 A 1 
ATOM 1986 C CA  . ILE A 1 248 ? 6.594   19.953  31.830  1.00 63.23 248 A 1 
ATOM 1987 C C   . ILE A 1 248 ? 7.618   20.924  31.230  1.00 65.06 248 A 1 
ATOM 1988 O O   . ILE A 1 248 ? 7.553   21.174  30.021  1.00 60.83 248 A 1 
ATOM 1989 C CB  . ILE A 1 248 ? 6.742   18.524  31.266  1.00 59.84 248 A 1 
ATOM 1990 C CG1 . ILE A 1 248 ? 5.662   17.587  31.863  1.00 55.81 248 A 1 
ATOM 1991 C CG2 . ILE A 1 248 ? 8.149   17.976  31.557  1.00 55.39 248 A 1 
ATOM 1992 C CD1 . ILE A 1 248 ? 5.572   16.219  31.168  1.00 48.63 248 A 1 
ATOM 1993 N N   . PRO A 1 249 ? 8.521   21.523  32.035  1.00 53.36 249 A 1 
ATOM 1994 C CA  . PRO A 1 249 ? 9.517   22.433  31.499  1.00 60.46 249 A 1 
ATOM 1995 C C   . PRO A 1 249 ? 10.391  21.674  30.498  1.00 63.03 249 A 1 
ATOM 1996 O O   . PRO A 1 249 ? 10.851  20.563  30.771  1.00 60.10 249 A 1 
ATOM 1997 C CB  . PRO A 1 249 ? 10.297  22.962  32.708  1.00 57.24 249 A 1 
ATOM 1998 C CG  . PRO A 1 249 ? 10.098  21.879  33.768  1.00 55.70 249 A 1 
ATOM 1999 C CD  . PRO A 1 249 ? 8.710   21.329  33.464  1.00 61.73 249 A 1 
ATOM 2000 N N   . LEU A 1 250 ? 10.604  22.265  29.325  1.00 65.32 250 A 1 
ATOM 2001 C CA  . LEU A 1 250 ? 11.470  21.690  28.301  1.00 68.18 250 A 1 
ATOM 2002 C C   . LEU A 1 250 ? 12.875  21.493  28.882  1.00 69.54 250 A 1 
ATOM 2003 O O   . LEU A 1 250 ? 13.498  22.438  29.372  1.00 67.14 250 A 1 
ATOM 2004 C CB  . LEU A 1 250 ? 11.503  22.600  27.061  1.00 64.76 250 A 1 
ATOM 2005 C CG  . LEU A 1 250 ? 10.185  22.637  26.259  1.00 60.11 250 A 1 
ATOM 2006 C CD1 . LEU A 1 250 ? 10.236  23.766  25.227  1.00 56.95 250 A 1 
ATOM 2007 C CD2 . LEU A 1 250 ? 9.932   21.324  25.514  1.00 55.64 250 A 1 
ATOM 2008 N N   . THR A 1 251 ? 13.372  20.259  28.833  1.00 61.93 251 A 1 
ATOM 2009 C CA  . THR A 1 251 ? 14.737  19.956  29.261  1.00 66.39 251 A 1 
ATOM 2010 C C   . THR A 1 251 ? 15.708  20.523  28.231  1.00 69.52 251 A 1 
ATOM 2011 O O   . THR A 1 251 ? 15.745  20.065  27.091  1.00 67.13 251 A 1 
ATOM 2012 C CB  . THR A 1 251 ? 14.945  18.446  29.434  1.00 61.07 251 A 1 
ATOM 2013 O OG1 . THR A 1 251 ? 13.948  17.934  30.289  1.00 52.83 251 A 1 
ATOM 2014 C CG2 . THR A 1 251 ? 16.288  18.123  30.076  1.00 52.56 251 A 1 
ATOM 2015 N N   . VAL A 1 252 ? 16.489  21.521  28.619  1.00 61.73 252 A 1 
ATOM 2016 C CA  . VAL A 1 252 ? 17.542  22.082  27.764  1.00 67.65 252 A 1 
ATOM 2017 C C   . VAL A 1 252 ? 18.766  21.173  27.838  1.00 69.61 252 A 1 
ATOM 2018 O O   . VAL A 1 252 ? 19.452  21.114  28.857  1.00 67.23 252 A 1 
ATOM 2019 C CB  . VAL A 1 252 ? 17.882  23.533  28.153  1.00 63.78 252 A 1 
ATOM 2020 C CG1 . VAL A 1 252 ? 18.950  24.117  27.219  1.00 55.68 252 A 1 
ATOM 2021 C CG2 . VAL A 1 252 ? 16.638  24.434  28.071  1.00 57.67 252 A 1 
ATOM 2022 N N   . ILE A 1 253 ? 19.046  20.460  26.753  1.00 74.87 253 A 1 
ATOM 2023 C CA  . ILE A 1 253 ? 20.264  19.663  26.594  1.00 76.49 253 A 1 
ATOM 2024 C C   . ILE A 1 253 ? 21.356  20.601  26.071  1.00 77.69 253 A 1 
ATOM 2025 O O   . ILE A 1 253 ? 21.191  21.226  25.025  1.00 77.24 253 A 1 
ATOM 2026 C CB  . ILE A 1 253 ? 20.023  18.448  25.674  1.00 74.80 253 A 1 
ATOM 2027 C CG1 . ILE A 1 253 ? 18.858  17.583  26.212  1.00 70.67 253 A 1 
ATOM 2028 C CG2 . ILE A 1 253 ? 21.313  17.618  25.557  1.00 67.29 253 A 1 
ATOM 2029 C CD1 . ILE A 1 253 ? 18.461  16.416  25.298  1.00 61.30 253 A 1 
ATOM 2030 N N   . LYS A 1 254 ? 22.459  20.744  26.822  1.00 80.80 254 A 1 
ATOM 2031 C CA  . LYS A 1 254 ? 23.612  21.536  26.378  1.00 81.32 254 A 1 
ATOM 2032 C C   . LYS A 1 254 ? 24.446  20.726  25.389  1.00 82.16 254 A 1 
ATOM 2033 O O   . LYS A 1 254 ? 24.660  19.538  25.607  1.00 78.97 254 A 1 
ATOM 2034 C CB  . LYS A 1 254 ? 24.459  21.994  27.568  1.00 79.25 254 A 1 
ATOM 2035 C CG  . LYS A 1 254 ? 23.695  22.984  28.463  1.00 75.26 254 A 1 
ATOM 2036 C CD  . LYS A 1 254 ? 24.626  23.547  29.542  1.00 68.05 254 A 1 
ATOM 2037 C CE  . LYS A 1 254 ? 23.870  24.564  30.406  1.00 63.43 254 A 1 
ATOM 2038 N NZ  . LYS A 1 254 ? 24.766  25.199  31.403  1.00 55.88 254 A 1 
ATOM 2039 N N   . ALA A 1 255 ? 24.926  21.393  24.337  1.00 80.05 255 A 1 
ATOM 2040 C CA  . ALA A 1 255 ? 25.848  20.795  23.383  1.00 80.11 255 A 1 
ATOM 2041 C C   . ALA A 1 255 ? 27.161  20.386  24.076  1.00 80.34 255 A 1 
ATOM 2042 O O   . ALA A 1 255 ? 27.649  21.085  24.967  1.00 78.44 255 A 1 
ATOM 2043 C CB  . ALA A 1 255 ? 26.088  21.787  22.242  1.00 79.03 255 A 1 
ATOM 2044 N N   . ASN A 1 256 ? 27.727  19.248  23.664  1.00 83.37 256 A 1 
ATOM 2045 C CA  . ASN A 1 256 ? 29.040  18.804  24.119  1.00 83.42 256 A 1 
ATOM 2046 C C   . ASN A 1 256 ? 30.172  19.505  23.336  1.00 84.57 256 A 1 
ATOM 2047 O O   . ASN A 1 256 ? 29.936  20.167  22.325  1.00 83.17 256 A 1 
ATOM 2048 C CB  . ASN A 1 256 ? 29.086  17.260  24.083  1.00 83.74 256 A 1 
ATOM 2049 C CG  . ASN A 1 256 ? 29.031  16.683  22.681  1.00 82.20 256 A 1 
ATOM 2050 O OD1 . ASN A 1 256 ? 29.779  17.070  21.803  1.00 74.93 256 A 1 
ATOM 2051 N ND2 . ASN A 1 256 ? 28.181  15.719  22.436  1.00 74.26 256 A 1 
ATOM 2052 N N   . GLU A 1 257 ? 31.424  19.358  23.784  1.00 86.80 257 A 1 
ATOM 2053 C CA  . GLU A 1 257 ? 32.578  20.022  23.150  1.00 89.87 257 A 1 
ATOM 2054 C C   . GLU A 1 257 ? 32.776  19.637  21.674  1.00 90.09 257 A 1 
ATOM 2055 O O   . GLU A 1 257 ? 33.155  20.476  20.857  1.00 87.50 257 A 1 
ATOM 2056 C CB  . GLU A 1 257 ? 33.863  19.695  23.924  1.00 89.69 257 A 1 
ATOM 2057 C CG  . GLU A 1 257 ? 33.907  20.350  25.312  1.00 80.28 257 A 1 
ATOM 2058 C CD  . GLU A 1 257 ? 35.232  20.107  26.053  1.00 73.67 257 A 1 
ATOM 2059 O OE1 . GLU A 1 257 ? 35.446  20.799  27.073  1.00 66.30 257 A 1 
ATOM 2060 O OE2 . GLU A 1 257 ? 36.004  19.223  25.626  1.00 66.92 257 A 1 
ATOM 2061 N N   . ALA A 1 258 ? 32.483  18.389  21.307  1.00 88.36 258 A 1 
ATOM 2062 C CA  . ALA A 1 258 ? 32.595  17.933  19.925  1.00 88.35 258 A 1 
ATOM 2063 C C   . ALA A 1 258 ? 31.531  18.581  19.022  1.00 88.65 258 A 1 
ATOM 2064 O O   . ALA A 1 258 ? 31.833  18.989  17.897  1.00 85.16 258 A 1 
ATOM 2065 C CB  . ALA A 1 258 ? 32.510  16.404  19.902  1.00 90.20 258 A 1 
ATOM 2066 N N   . GLU A 1 259 ? 30.304  18.726  19.524  1.00 82.62 259 A 1 
ATOM 2067 C CA  . GLU A 1 259 ? 29.205  19.409  18.833  1.00 83.22 259 A 1 
ATOM 2068 C C   . GLU A 1 259 ? 29.487  20.908  18.668  1.00 83.64 259 A 1 
ATOM 2069 O O   . GLU A 1 259 ? 29.275  21.452  17.583  1.00 85.33 259 A 1 
ATOM 2070 C CB  . GLU A 1 259 ? 27.899  19.201  19.614  1.00 84.34 259 A 1 
ATOM 2071 C CG  . GLU A 1 259 ? 27.388  17.752  19.520  1.00 82.33 259 A 1 
ATOM 2072 C CD  . GLU A 1 259 ? 26.282  17.434  20.538  1.00 80.70 259 A 1 
ATOM 2073 O OE1 . GLU A 1 259 ? 25.575  16.428  20.314  1.00 70.14 259 A 1 
ATOM 2074 O OE2 . GLU A 1 259 ? 26.211  18.112  21.587  1.00 70.34 259 A 1 
ATOM 2075 N N   . LEU A 1 260 ? 30.026  21.560  19.701  1.00 79.04 260 A 1 
ATOM 2076 C CA  . LEU A 1 260 ? 30.433  22.968  19.638  1.00 78.60 260 A 1 
ATOM 2077 C C   . LEU A 1 260 ? 31.548  23.185  18.609  1.00 80.17 260 A 1 
ATOM 2078 O O   . LEU A 1 260 ? 31.429  24.054  17.748  1.00 82.30 260 A 1 
ATOM 2079 C CB  . LEU A 1 260 ? 30.874  23.443  21.037  1.00 79.48 260 A 1 
ATOM 2080 C CG  . LEU A 1 260 ? 29.722  23.592  22.052  1.00 76.72 260 A 1 
ATOM 2081 C CD1 . LEU A 1 260 ? 30.290  23.853  23.446  1.00 67.08 260 A 1 
ATOM 2082 C CD2 . LEU A 1 260 ? 28.791  24.755  21.697  1.00 68.37 260 A 1 
ATOM 2083 N N   . SER A 1 261 ? 32.581  22.345  18.624  1.00 84.37 261 A 1 
ATOM 2084 C CA  . SER A 1 261 ? 33.675  22.411  17.643  1.00 84.11 261 A 1 
ATOM 2085 C C   . SER A 1 261 ? 33.186  22.182  16.208  1.00 84.22 261 A 1 
ATOM 2086 O O   . SER A 1 261 ? 33.583  22.898  15.283  1.00 84.72 261 A 1 
ATOM 2087 C CB  . SER A 1 261 ? 34.739  21.379  18.018  1.00 87.26 261 A 1 
ATOM 2088 O OG  . SER A 1 261 ? 35.834  21.442  17.124  1.00 74.72 261 A 1 
ATOM 2089 N N   . ALA A 1 262 ? 32.283  21.216  15.997  1.00 84.80 262 A 1 
ATOM 2090 C CA  . ALA A 1 262 ? 31.677  20.970  14.692  1.00 83.54 262 A 1 
ATOM 2091 C C   . ALA A 1 262 ? 30.853  22.176  14.212  1.00 83.85 262 A 1 
ATOM 2092 O O   . ALA A 1 262 ? 30.970  22.580  13.049  1.00 83.32 262 A 1 
ATOM 2093 C CB  . ALA A 1 262 ? 30.834  19.697  14.773  1.00 86.44 262 A 1 
ATOM 2094 N N   . HIS A 1 263 ? 30.069  22.789  15.100  1.00 85.59 263 A 1 
ATOM 2095 C CA  . HIS A 1 263 ? 29.285  23.989  14.822  1.00 83.90 263 A 1 
ATOM 2096 C C   . HIS A 1 263 ? 30.178  25.184  14.448  1.00 82.77 263 A 1 
ATOM 2097 O O   . HIS A 1 263 ? 29.965  25.799  13.401  1.00 83.25 263 A 1 
ATOM 2098 C CB  . HIS A 1 263 ? 28.400  24.281  16.036  1.00 82.97 263 A 1 
ATOM 2099 C CG  . HIS A 1 263 ? 27.540  25.501  15.862  1.00 79.92 263 A 1 
ATOM 2100 N ND1 . HIS A 1 263 ? 27.750  26.718  16.460  1.00 66.31 263 A 1 
ATOM 2101 C CD2 . HIS A 1 263 ? 26.401  25.604  15.112  1.00 68.61 263 A 1 
ATOM 2102 C CE1 . HIS A 1 263 ? 26.750  27.536  16.090  1.00 69.04 263 A 1 
ATOM 2103 N NE2 . HIS A 1 263 ? 25.904  26.903  15.264  1.00 71.10 263 A 1 
ATOM 2104 N N   . ASP A 1 264 ? 31.242  25.447  15.210  1.00 83.84 264 A 1 
ATOM 2105 C CA  . ASP A 1 264 ? 32.194  26.529  14.928  1.00 82.75 264 A 1 
ATOM 2106 C C   . ASP A 1 264 ? 32.879  26.354  13.568  1.00 82.42 264 A 1 
ATOM 2107 O O   . ASP A 1 264 ? 32.973  27.299  12.782  1.00 83.14 264 A 1 
ATOM 2108 C CB  . ASP A 1 264 ? 33.239  26.615  16.049  1.00 82.80 264 A 1 
ATOM 2109 C CG  . ASP A 1 264 ? 32.691  27.232  17.343  1.00 75.43 264 A 1 
ATOM 2110 O OD1 . ASP A 1 264 ? 31.659  27.942  17.265  1.00 68.48 264 A 1 
ATOM 2111 O OD2 . ASP A 1 264 ? 33.348  27.026  18.386  1.00 68.81 264 A 1 
ATOM 2112 N N   . SER A 1 265 ? 33.251  25.122  13.206  1.00 85.64 265 A 1 
ATOM 2113 C CA  . SER A 1 265 ? 33.826  24.827  11.886  1.00 85.55 265 A 1 
ATOM 2114 C C   . SER A 1 265 ? 32.878  25.145  10.721  1.00 86.30 265 A 1 
ATOM 2115 O O   . SER A 1 265 ? 33.320  25.511  9.625   1.00 86.73 265 A 1 
ATOM 2116 C CB  . SER A 1 265 ? 34.284  23.365  11.827  1.00 88.50 265 A 1 
ATOM 2117 O OG  . SER A 1 265 ? 33.230  22.468  11.511  1.00 75.85 265 A 1 
ATOM 2118 N N   . ILE A 1 266 ? 31.565  25.017  10.936  1.00 84.06 266 A 1 
ATOM 2119 C CA  . ILE A 1 266 ? 30.538  25.369  9.951   1.00 83.31 266 A 1 
ATOM 2120 C C   . ILE A 1 266 ? 30.376  26.888  9.887   1.00 84.29 266 A 1 
ATOM 2121 O O   . ILE A 1 266 ? 30.331  27.442  8.786   1.00 85.80 266 A 1 
ATOM 2122 C CB  . ILE A 1 266 ? 29.211  24.636  10.248  1.00 84.35 266 A 1 
ATOM 2123 C CG1 . ILE A 1 266 ? 29.392  23.117  10.011  1.00 80.32 266 A 1 
ATOM 2124 C CG2 . ILE A 1 266 ? 28.065  25.181  9.377   1.00 78.30 266 A 1 
ATOM 2125 C CD1 . ILE A 1 266 ? 28.219  22.256  10.496  1.00 69.52 266 A 1 
ATOM 2126 N N   . LEU A 1 267 ? 30.354  27.572  11.029  1.00 79.54 267 A 1 
ATOM 2127 C CA  . LEU A 1 267 ? 30.282  29.031  11.085  1.00 78.57 267 A 1 
ATOM 2128 C C   . LEU A 1 267 ? 31.478  29.688  10.383  1.00 79.07 267 A 1 
ATOM 2129 O O   . LEU A 1 267 ? 31.289  30.628  9.618   1.00 81.32 267 A 1 
ATOM 2130 C CB  . LEU A 1 267 ? 30.188  29.505  12.541  1.00 79.29 267 A 1 
ATOM 2131 C CG  . LEU A 1 267 ? 28.880  29.152  13.269  1.00 76.44 267 A 1 
ATOM 2132 C CD1 . LEU A 1 267 ? 28.965  29.701  14.694  1.00 66.29 267 A 1 
ATOM 2133 C CD2 . LEU A 1 267 ? 27.646  29.749  12.591  1.00 68.56 267 A 1 
ATOM 2134 N N   . GLU A 1 268 ? 32.686  29.158  10.539  1.00 87.29 268 A 1 
ATOM 2135 C CA  . GLU A 1 268 ? 33.868  29.637  9.808   1.00 86.47 268 A 1 
ATOM 2136 C C   . GLU A 1 268 ? 33.750  29.461  8.289   1.00 85.72 268 A 1 
ATOM 2137 O O   . GLU A 1 268 ? 34.206  30.305  7.513   1.00 85.40 268 A 1 
ATOM 2138 C CB  . GLU A 1 268 ? 35.114  28.877  10.256  1.00 87.98 268 A 1 
ATOM 2139 C CG  . GLU A 1 268 ? 35.633  29.282  11.637  1.00 82.01 268 A 1 
ATOM 2140 C CD  . GLU A 1 268 ? 36.969  28.594  11.960  1.00 76.57 268 A 1 
ATOM 2141 O OE1 . GLU A 1 268 ? 37.494  28.854  13.057  1.00 68.54 268 A 1 
ATOM 2142 O OE2 . GLU A 1 268 ? 37.502  27.887  11.063  1.00 68.19 268 A 1 
ATOM 2143 N N   . LYS A 1 269 ? 33.143  28.360  7.826   1.00 85.11 269 A 1 
ATOM 2144 C CA  . LYS A 1 269 ? 32.891  28.136  6.394   1.00 84.27 269 A 1 
ATOM 2145 C C   . LYS A 1 269 ? 31.865  29.122  5.839   1.00 85.12 269 A 1 
ATOM 2146 O O   . LYS A 1 269 ? 32.021  29.559  4.698   1.00 85.45 269 A 1 
ATOM 2147 C CB  . LYS A 1 269 ? 32.423  26.699  6.149   1.00 86.10 269 A 1 
ATOM 2148 C CG  . LYS A 1 269 ? 33.557  25.675  6.288   1.00 81.98 269 A 1 
ATOM 2149 C CD  . LYS A 1 269 ? 32.978  24.258  6.269   1.00 79.87 269 A 1 
ATOM 2150 C CE  . LYS A 1 269 ? 34.072  23.232  6.560   1.00 73.40 269 A 1 
ATOM 2151 N NZ  . LYS A 1 269 ? 33.504  21.875  6.774   1.00 66.60 269 A 1 
ATOM 2152 N N   . ILE A 1 270 ? 30.835  29.450  6.615   1.00 83.92 270 A 1 
ATOM 2153 C CA  . ILE A 1 270 ? 29.822  30.445  6.248   1.00 82.26 270 A 1 
ATOM 2154 C C   . ILE A 1 270 ? 30.461  31.833  6.180   1.00 81.90 270 A 1 
ATOM 2155 O O   . ILE A 1 270 ? 30.315  32.514  5.168   1.00 82.94 270 A 1 
ATOM 2156 C CB  . ILE A 1 270 ? 28.621  30.389  7.224   1.00 83.67 270 A 1 
ATOM 2157 C CG1 . ILE A 1 270 ? 27.878  29.040  7.069   1.00 82.26 270 A 1 
ATOM 2158 C CG2 . ILE A 1 270 ? 27.649  31.555  6.970   1.00 80.15 270 A 1 
ATOM 2159 C CD1 . ILE A 1 270 ? 26.863  28.761  8.179   1.00 75.14 270 A 1 
ATOM 2160 N N   . ASP A 1 271 ? 31.234  32.209  7.183   1.00 83.94 271 A 1 
ATOM 2161 C CA  . ASP A 1 271 ? 31.918  33.501  7.276   1.00 80.17 271 A 1 
ATOM 2162 C C   . ASP A 1 271 ? 32.850  33.737  6.076   1.00 78.04 271 A 1 
ATOM 2163 O O   . ASP A 1 271 ? 32.778  34.757  5.393   1.00 77.10 271 A 1 
ATOM 2164 C CB  . ASP A 1 271 ? 32.673  33.517  8.614   1.00 79.60 271 A 1 
ATOM 2165 C CG  . ASP A 1 271 ? 33.017  34.917  9.107   1.00 74.25 271 A 1 
ATOM 2166 O OD1 . ASP A 1 271 ? 32.142  35.797  8.975   1.00 67.25 271 A 1 
ATOM 2167 O OD2 . ASP A 1 271 ? 34.099  35.043  9.715   1.00 69.58 271 A 1 
ATOM 2168 N N   . LYS A 1 272 ? 33.645  32.721  5.706   1.00 85.44 272 A 1 
ATOM 2169 C CA  . LYS A 1 272 ? 34.522  32.758  4.522   1.00 84.62 272 A 1 
ATOM 2170 C C   . LYS A 1 272 ? 33.772  32.869  3.193   1.00 83.87 272 A 1 
ATOM 2171 O O   . LYS A 1 272 ? 34.332  33.400  2.236   1.00 81.40 272 A 1 
ATOM 2172 C CB  . LYS A 1 272 ? 35.417  31.508  4.504   1.00 85.66 272 A 1 
ATOM 2173 C CG  . LYS A 1 272 ? 36.533  31.592  5.553   1.00 80.88 272 A 1 
ATOM 2174 C CD  . LYS A 1 272 ? 37.326  30.282  5.626   1.00 77.59 272 A 1 
ATOM 2175 C CE  . LYS A 1 272 ? 38.356  30.404  6.749   1.00 71.94 272 A 1 
ATOM 2176 N NZ  . LYS A 1 272 ? 39.032  29.120  7.055   1.00 64.47 272 A 1 
ATOM 2177 N N   . LYS A 1 273 ? 32.556  32.319  3.087   1.00 85.09 273 A 1 
ATOM 2178 C CA  . LYS A 1 273 ? 31.775  32.312  1.842   1.00 82.97 273 A 1 
ATOM 2179 C C   . LYS A 1 273 ? 30.861  33.523  1.687   1.00 82.18 273 A 1 
ATOM 2180 O O   . LYS A 1 273 ? 30.647  33.962  0.559   1.00 78.81 273 A 1 
ATOM 2181 C CB  . LYS A 1 273 ? 30.943  31.030  1.745   1.00 83.24 273 A 1 
ATOM 2182 C CG  . LYS A 1 273 ? 31.782  29.827  1.297   1.00 77.66 273 A 1 
ATOM 2183 C CD  . LYS A 1 273 ? 30.857  28.624  1.086   1.00 73.86 273 A 1 
ATOM 2184 C CE  . LYS A 1 273 ? 31.638  27.444  0.509   1.00 67.83 273 A 1 
ATOM 2185 N NZ  . LYS A 1 273 ? 30.718  26.350  0.104   1.00 59.87 273 A 1 
ATOM 2186 N N   . SER A 1 274 ? 30.308  34.009  2.776   1.00 80.79 274 A 1 
ATOM 2187 C CA  . SER A 1 274 ? 29.221  34.991  2.781   1.00 77.76 274 A 1 
ATOM 2188 C C   . SER A 1 274 ? 29.604  36.326  3.422   1.00 76.31 274 A 1 
ATOM 2189 O O   . SER A 1 274 ? 28.782  37.234  3.429   1.00 72.31 274 A 1 
ATOM 2190 C CB  . SER A 1 274 ? 27.982  34.390  3.458   1.00 76.60 274 A 1 
ATOM 2191 O OG  . SER A 1 274 ? 27.625  33.165  2.834   1.00 69.28 274 A 1 
ATOM 2192 N N   . GLY A 1 275 ? 30.828  36.461  3.928   1.00 79.81 275 A 1 
ATOM 2193 C CA  . GLY A 1 275 ? 31.315  37.699  4.543   1.00 78.39 275 A 1 
ATOM 2194 C C   . GLY A 1 275 ? 30.727  38.003  5.928   1.00 79.89 275 A 1 
ATOM 2195 O O   . GLY A 1 275 ? 30.794  39.142  6.369   1.00 73.93 275 A 1 
ATOM 2196 N N   . GLY A 1 276 ? 30.151  37.011  6.584   1.00 80.23 276 A 1 
ATOM 2197 C CA  . GLY A 1 276 ? 29.586  37.111  7.929   1.00 80.92 276 A 1 
ATOM 2198 C C   . GLY A 1 276 ? 28.620  35.965  8.231   1.00 82.42 276 A 1 
ATOM 2199 O O   . GLY A 1 276 ? 27.851  35.538  7.368   1.00 75.86 276 A 1 
ATOM 2200 N N   . ALA A 1 277 ? 28.656  35.450  9.463   1.00 76.00 277 A 1 
ATOM 2201 C CA  . ALA A 1 277 ? 27.687  34.481  9.961   1.00 76.18 277 A 1 
ATOM 2202 C C   . ALA A 1 277 ? 26.743  35.186  10.946  1.00 76.20 277 A 1 
ATOM 2203 O O   . ALA A 1 277 ? 27.190  35.611  12.011  1.00 74.36 277 A 1 
ATOM 2204 C CB  . ALA A 1 277 ? 28.432  33.302  10.604  1.00 75.31 277 A 1 
ATOM 2205 N N   . LEU A 1 278 ? 25.445  35.238  10.637  1.00 76.64 278 A 1 
ATOM 2206 C CA  . LEU A 1 278 ? 24.415  35.884  11.477  1.00 77.27 278 A 1 
ATOM 2207 C C   . LEU A 1 278 ? 24.420  35.393  12.938  1.00 77.40 278 A 1 
ATOM 2208 O O   . LEU A 1 278 ? 24.108  36.149  13.850  1.00 75.77 278 A 1 
ATOM 2209 C CB  . LEU A 1 278 ? 23.024  35.613  10.868  1.00 76.79 278 A 1 
ATOM 2210 C CG  . LEU A 1 278 ? 22.730  36.339  9.542   1.00 70.34 278 A 1 
ATOM 2211 C CD1 . LEU A 1 278 ? 21.435  35.795  8.938   1.00 64.93 278 A 1 
ATOM 2212 C CD2 . LEU A 1 278 ? 22.559  37.846  9.740   1.00 64.70 278 A 1 
ATOM 2213 N N   . TRP A 1 279 ? 24.813  34.132  13.157  1.00 77.72 279 A 1 
ATOM 2214 C CA  . TRP A 1 279 ? 24.951  33.554  14.498  1.00 76.20 279 A 1 
ATOM 2215 C C   . TRP A 1 279 ? 26.012  34.252  15.363  1.00 74.86 279 A 1 
ATOM 2216 O O   . TRP A 1 279 ? 25.918  34.234  16.586  1.00 72.75 279 A 1 
ATOM 2217 C CB  . TRP A 1 279 ? 25.289  32.068  14.346  1.00 75.24 279 A 1 
ATOM 2218 C CG  . TRP A 1 279 ? 25.305  31.306  15.628  1.00 72.59 279 A 1 
ATOM 2219 C CD1 . TRP A 1 279 ? 26.363  31.157  16.459  1.00 62.23 279 A 1 
ATOM 2220 C CD2 . TRP A 1 279 ? 24.193  30.620  16.281  1.00 67.79 279 A 1 
ATOM 2221 N NE1 . TRP A 1 279 ? 25.982  30.428  17.574  1.00 60.48 279 A 1 
ATOM 2222 C CE2 . TRP A 1 279 ? 24.652  30.078  17.513  1.00 64.98 279 A 1 
ATOM 2223 C CE3 . TRP A 1 279 ? 22.831  30.415  15.942  1.00 66.92 279 A 1 
ATOM 2224 C CZ2 . TRP A 1 279 ? 23.809  29.360  18.378  1.00 67.07 279 A 1 
ATOM 2225 C CZ3 . TRP A 1 279 ? 21.983  29.694  16.804  1.00 60.73 279 A 1 
ATOM 2226 C CH2 . TRP A 1 279 ? 22.468  29.172  18.017  1.00 61.42 279 A 1 
ATOM 2227 N N   . LYS A 1 280 ? 27.044  34.861  14.750  1.00 75.28 280 A 1 
ATOM 2228 C CA  . LYS A 1 280 ? 28.120  35.572  15.468  1.00 73.53 280 A 1 
ATOM 2229 C C   . LYS A 1 280 ? 27.788  37.042  15.761  1.00 72.05 280 A 1 
ATOM 2230 O O   . LYS A 1 280 ? 28.559  37.693  16.456  1.00 67.26 280 A 1 
ATOM 2231 C CB  . LYS A 1 280 ? 29.434  35.477  14.685  1.00 71.80 280 A 1 
ATOM 2232 C CG  . LYS A 1 280 ? 30.019  34.063  14.624  1.00 72.55 280 A 1 
ATOM 2233 C CD  . LYS A 1 280 ? 31.375  34.114  13.908  1.00 68.20 280 A 1 
ATOM 2234 C CE  . LYS A 1 280 ? 32.042  32.742  13.862  1.00 65.47 280 A 1 
ATOM 2235 N NZ  . LYS A 1 280 ? 33.298  32.797  13.079  1.00 58.48 280 A 1 
ATOM 2236 N N   . GLU A 1 281 ? 26.694  37.558  15.206  1.00 75.13 281 A 1 
ATOM 2237 C CA  . GLU A 1 281 ? 26.255  38.950  15.396  1.00 74.43 281 A 1 
ATOM 2238 C C   . GLU A 1 281 ? 25.377  39.138  16.653  1.00 72.23 281 A 1 
ATOM 2239 O O   . GLU A 1 281 ? 25.109  40.274  17.040  1.00 65.81 281 A 1 
ATOM 2240 C CB  . GLU A 1 281 ? 25.526  39.445  14.135  1.00 72.36 281 A 1 
ATOM 2241 C CG  . GLU A 1 281 ? 26.441  39.509  12.898  1.00 68.34 281 A 1 
ATOM 2242 C CD  . GLU A 1 281 ? 25.758  40.078  11.636  1.00 62.97 281 A 1 
ATOM 2243 O OE1 . GLU A 1 281 ? 26.504  40.401  10.686  1.00 57.68 281 A 1 
ATOM 2244 O OE2 . GLU A 1 281 ? 24.509  40.163  11.607  1.00 60.24 281 A 1 
ATOM 2245 N N   . HIS A 1 282 ? 24.968  38.029  17.286  1.00 78.49 282 A 1 
ATOM 2246 C CA  . HIS A 1 282 ? 24.146  37.977  18.508  1.00 73.52 282 A 1 
ATOM 2247 C C   . HIS A 1 282 ? 24.847  37.175  19.610  1.00 66.62 282 A 1 
ATOM 2248 O O   . HIS A 1 282 ? 24.629  37.533  20.798  1.00 58.69 282 A 1 
ATOM 2249 C CB  . HIS A 1 282 ? 22.791  37.336  18.173  1.00 68.90 282 A 1 
ATOM 2250 C CG  . HIS A 1 282 ? 21.912  38.205  17.297  1.00 64.73 282 A 1 
ATOM 2251 N ND1 . HIS A 1 282 ? 21.476  39.468  17.618  1.00 58.23 282 A 1 
ATOM 2252 C CD2 . HIS A 1 282 ? 21.396  37.888  16.077  1.00 55.92 282 A 1 
ATOM 2253 C CE1 . HIS A 1 282 ? 20.708  39.911  16.615  1.00 55.92 282 A 1 
ATOM 2254 N NE2 . HIS A 1 282 ? 20.616  38.973  15.649  1.00 60.95 282 A 1 
ATOM 2255 O OXT . HIS A 1 282 ? 25.523  36.201  19.239  1.00 55.47 282 A 1 
#
