# 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_if11850
#
_entry.id if11850
#
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" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)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 GLU 2   
1 n ILE 3   
1 n THR 4   
1 n SER 5   
1 n LEU 6   
1 n ALA 7   
1 n VAL 8   
1 n ASN 9   
1 n LEU 10  
1 n HIS 11  
1 n LYS 12  
1 n TYR 13  
1 n TYR 14  
1 n ASN 15  
1 n TYR 16  
1 n PHE 17  
1 n MET 18  
1 n ASN 19  
1 n GLN 20  
1 n ASP 21  
1 n LYS 22  
1 n VAL 23  
1 n LYS 24  
1 n GLU 25  
1 n GLN 26  
1 n LEU 27  
1 n LEU 28  
1 n LEU 29  
1 n VAL 30  
1 n GLU 31  
1 n ASN 32  
1 n ALA 33  
1 n PRO 34  
1 n LEU 35  
1 n GLU 36  
1 n PHE 37  
1 n SER 38  
1 n LEU 39  
1 n VAL 40  
1 n PHE 41  
1 n SER 42  
1 n GLY 43  
1 n LYS 44  
1 n LYS 45  
1 n SER 46  
1 n LYS 47  
1 n LYS 48  
1 n VAL 49  
1 n ASN 50  
1 n GLY 51  
1 n LEU 52  
1 n TYR 53  
1 n LYS 54  
1 n PRO 55  
1 n GLU 56  
1 n THR 57  
1 n ARG 58  
1 n GLU 59  
1 n ILE 60  
1 n ILE 61  
1 n ILE 62  
1 n HIS 63  
1 n ASN 64  
1 n ARG 65  
1 n ASN 66  
1 n PHE 67  
1 n GLU 68  
1 n HIS 69  
1 n ASN 70  
1 n ALA 71  
1 n ALA 72  
1 n GLY 73  
1 n GLU 74  
1 n ASN 75  
1 n LEU 76  
1 n LEU 77  
1 n MET 78  
1 n TYR 79  
1 n THR 80  
1 n ALA 81  
1 n ILE 82  
1 n HIS 83  
1 n GLU 84  
1 n TYR 85  
1 n ALA 86  
1 n HIS 87  
1 n HIS 88  
1 n ILE 89  
1 n HIS 90  
1 n ALA 91  
1 n CYS 92  
1 n SER 93  
1 n LYS 94  
1 n GLY 95  
1 n GLY 96  
1 n LYS 97  
1 n LEU 98  
1 n PRO 99  
1 n SER 100 
1 n ARG 101 
1 n ALA 102 
1 n HIS 103 
1 n ASN 104 
1 n SER 105 
1 n GLU 106 
1 n PHE 107 
1 n TRP 108 
1 n ALA 109 
1 n VAL 110 
1 n PHE 111 
1 n HIS 112 
1 n SER 113 
1 n LEU 114 
1 n LEU 115 
1 n GLU 116 
1 n LYS 117 
1 n ALA 118 
1 n GLU 119 
1 n ALA 120 
1 n LYS 121 
1 n LYS 122 
1 n ILE 123 
1 n TYR 124 
1 n ARG 125 
1 n ASP 126 
1 n VAL 127 
1 n PHE 128 
1 n ALA 129 
1 n GLU 130 
1 n SER 131 
1 n PRO 132 
1 n GLU 133 
1 n LEU 134 
1 n GLY 135 
1 n ALA 136 
1 n LEU 137 
1 n THR 138 
1 n GLU 139 
1 n VAL 140 
1 n ILE 141 
1 n LYS 142 
1 n LYS 143 
1 n LYS 144 
1 n PHE 145 
1 n ILE 146 
1 n UNK 147 
1 n GLU 148 
1 n ASN 149 
1 n GLY 150 
1 n SER 151 
1 n ILE 152 
1 n VAL 153 
1 n LYS 154 
1 n GLU 155 
1 n MET 156 
1 n GLY 157 
1 n LYS 158 
1 n HIS 159 
1 n LEU 160 
1 n LEU 161 
1 n LYS 162 
1 n ALA 163 
1 n HIS 164 
1 n GLU 165 
1 n LEU 166 
1 n CYS 167 
1 n THR 168 
1 n LYS 169 
1 n ILE 170 
1 n GLY 171 
1 n VAL 172 
1 n ARG 173 
1 n PHE 174 
1 n GLU 175 
1 n ASP 176 
1 n TYR 177 
1 n VAL 178 
1 n ASP 179 
1 n ARG 180 
1 n MET 181 
1 n LEU 182 
1 n CYS 183 
1 n ILE 184 
1 n PRO 185 
1 n ARG 186 
1 n SER 187 
1 n ALA 188 
1 n ALA 189 
1 n ASN 190 
1 n MET 191 
1 n ALA 192 
1 n ILE 193 
1 n LYS 194 
1 n MET 195 
1 n PHE 196 
1 n ASN 197 
1 n TYR 198 
1 n ASP 199 
1 n LEU 200 
1 n ASN 201 
1 n PRO 202 
1 n GLN 203 
1 n ILE 204 
1 n GLY 205 
1 n ALA 206 
1 n GLU 207 
1 n ASN 208 
1 n MET 209 
1 n ARG 210 
1 n PHE 211 
1 n LEU 212 
1 n ALA 213 
1 n GLY 214 
1 n ILE 215 
1 n ARG 216 
1 n ASP 217 
1 n ASN 218 
1 n ASP 219 
1 n LYS 220 
1 n ARG 221 
1 n SER 222 
1 n ALA 223 
1 n ALA 224 
1 n GLU 225 
1 n ALA 226 
1 n ALA 227 
1 n LEU 228 
1 n LEU 229 
1 n LYS 230 
1 n GLY 231 
1 n LYS 232 
1 n SER 233 
1 n PRO 234 
1 n ASP 235 
1 n THR 236 
1 n VAL 237 
1 n LYS 238 
1 n ALA 239 
1 n ALA 240 
1 n VAL 241 
1 n ARG 242 
1 n LYS 243 
1 n LYS 244 
1 n GLU 245 
1 n ASN 246 
1 n GLY 247 
1 n GLU 248 
1 n ASP 249 
1 n ASP 250 
1 n MET 251 
1 n SER 252 
1 n SER 253 
1 n ASN 254 
1 n GLY 255 
1 n ILE 256 
1 n LEU 257 
1 n ASN 258 
1 n ARG 259 
1 n LEU 260 
1 n GLU 261 
1 n GLN 262 
1 n GLU 263 
1 n LYS 264 
1 n SER 265 
1 n ARG 266 
1 n LEU 267 
1 n GLU 268 
1 n ARG 269 
1 n THR 270 
1 n ILE 271 
1 n GLU 272 
1 n THR 273 
1 n LEU 274 
1 n SER 275 
1 n LYS 276 
1 n ARG 277 
1 n LEU 278 
1 n GLU 279 
1 n GLU 280 
1 n ILE 281 
1 n LYS 282 
1 n LYS 283 
1 n GLU 284 
1 n LEU 285 
1 n ASN 286 
1 n THR 287 
1 n MET 288 
1 n HIS 289 
1 n LYS 290 
1 n GLU 291 
#
_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 00:22:27)"
_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 83.22
_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 GLU . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n HIS . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n MET . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n HIS . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n HIS . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n MET . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n HIS . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n HIS . 87  A 87  
A 88  1 n HIS . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n HIS . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n CYS . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n HIS . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n TRP . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n HIS . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n UNK . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n MET . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n HIS . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n HIS . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n CYS . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n MET . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n CYS . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n MET . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n MET . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n MET . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n GLN . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n MET . 288 A 288 
A 289 1 n HIS . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n GLU . 291 A 291 
#
_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   ? -15.355 43.311  20.772  1.00 42.24 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? -14.524 42.238  21.359  1.00 56.82 1   A 1 
ATOM   3    C C   . MET A 1 1   ? -15.056 40.821  21.106  1.00 60.36 1   A 1 
ATOM   4    O O   . MET A 1 1   ? -14.249 39.905  21.108  1.00 56.61 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? -14.201 42.492  22.841  1.00 54.40 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? -12.869 43.230  22.978  1.00 48.83 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? -12.297 43.468  24.681  1.00 44.27 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? -13.146 44.995  25.129  1.00 36.58 1   A 1 
ATOM   9    N N   . GLU A 1 2   ? -16.348 40.636  20.800  1.00 40.20 2   A 1 
ATOM   10   C CA  . GLU A 1 2   ? -16.915 39.295  20.529  1.00 51.09 2   A 1 
ATOM   11   C C   . GLU A 1 2   ? -16.602 38.739  19.130  1.00 50.47 2   A 1 
ATOM   12   O O   . GLU A 1 2   ? -16.341 37.545  18.990  1.00 48.67 2   A 1 
ATOM   13   C CB  . GLU A 1 2   ? -18.426 39.334  20.759  1.00 50.67 2   A 1 
ATOM   14   C CG  . GLU A 1 2   ? -18.747 39.353  22.261  1.00 45.54 2   A 1 
ATOM   15   C CD  . GLU A 1 2   ? -20.245 39.480  22.532  1.00 42.09 2   A 1 
ATOM   16   O OE1 . GLU A 1 2   ? -20.707 38.853  23.507  1.00 37.97 2   A 1 
ATOM   17   O OE2 . GLU A 1 2   ? -20.882 40.238  21.771  1.00 44.69 2   A 1 
ATOM   18   N N   . ILE A 1 3   ? -16.532 39.590  18.090  1.00 45.19 3   A 1 
ATOM   19   C CA  . ILE A 1 3   ? -16.305 39.162  16.694  1.00 49.03 3   A 1 
ATOM   20   C C   . ILE A 1 3   ? -14.888 38.593  16.497  1.00 50.79 3   A 1 
ATOM   21   O O   . ILE A 1 3   ? -14.707 37.603  15.788  1.00 48.14 3   A 1 
ATOM   22   C CB  . ILE A 1 3   ? -16.608 40.329  15.724  1.00 48.64 3   A 1 
ATOM   23   C CG1 . ILE A 1 3   ? -18.076 40.801  15.897  1.00 45.85 3   A 1 
ATOM   24   C CG2 . ILE A 1 3   ? -16.343 39.925  14.263  1.00 46.69 3   A 1 
ATOM   25   C CD1 . ILE A 1 3   ? -18.445 42.051  15.091  1.00 42.83 3   A 1 
ATOM   26   N N   . THR A 1 4   ? -13.887 39.167  17.172  1.00 41.36 4   A 1 
ATOM   27   C CA  . THR A 1 4   ? -12.501 38.671  17.143  1.00 44.96 4   A 1 
ATOM   28   C C   . THR A 1 4   ? -12.345 37.339  17.873  1.00 46.52 4   A 1 
ATOM   29   O O   . THR A 1 4   ? -11.598 36.482  17.406  1.00 44.02 4   A 1 
ATOM   30   C CB  . THR A 1 4   ? -11.525 39.710  17.723  1.00 44.45 4   A 1 
ATOM   31   O OG1 . THR A 1 4   ? -12.138 40.471  18.741  1.00 40.83 4   A 1 
ATOM   32   C CG2 . THR A 1 4   ? -11.071 40.706  16.662  1.00 42.68 4   A 1 
ATOM   33   N N   . SER A 1 5   ? -13.089 37.123  18.956  1.00 42.02 5   A 1 
ATOM   34   C CA  . SER A 1 5   ? -13.124 35.838  19.672  1.00 47.89 5   A 1 
ATOM   35   C C   . SER A 1 5   ? -13.773 34.730  18.832  1.00 48.95 5   A 1 
ATOM   36   O O   . SER A 1 5   ? -13.258 33.614  18.774  1.00 47.06 5   A 1 
ATOM   37   C CB  . SER A 1 5   ? -13.869 36.019  20.995  1.00 47.62 5   A 1 
ATOM   38   O OG  . SER A 1 5   ? -13.861 34.814  21.733  1.00 40.38 5   A 1 
ATOM   39   N N   . LEU A 1 6   ? -14.853 35.053  18.108  1.00 43.33 6   A 1 
ATOM   40   C CA  . LEU A 1 6   ? -15.525 34.115  17.206  1.00 44.87 6   A 1 
ATOM   41   C C   . LEU A 1 6   ? -14.634 33.734  16.015  1.00 44.33 6   A 1 
ATOM   42   O O   . LEU A 1 6   ? -14.538 32.557  15.686  1.00 43.58 6   A 1 
ATOM   43   C CB  . LEU A 1 6   ? -16.866 34.704  16.723  1.00 45.05 6   A 1 
ATOM   44   C CG  . LEU A 1 6   ? -18.021 33.692  16.834  1.00 42.51 6   A 1 
ATOM   45   C CD1 . LEU A 1 6   ? -18.736 33.847  18.176  1.00 37.75 6   A 1 
ATOM   46   C CD2 . LEU A 1 6   ? -19.039 33.898  15.720  1.00 42.90 6   A 1 
ATOM   47   N N   . ALA A 1 7   ? -13.941 34.706  15.406  1.00 39.36 7   A 1 
ATOM   48   C CA  . ALA A 1 7   ? -13.034 34.468  14.282  1.00 41.41 7   A 1 
ATOM   49   C C   . ALA A 1 7   ? -11.804 33.636  14.688  1.00 42.19 7   A 1 
ATOM   50   O O   . ALA A 1 7   ? -11.418 32.718  13.967  1.00 41.37 7   A 1 
ATOM   51   C CB  . ALA A 1 7   ? -12.634 35.822  13.687  1.00 40.27 7   A 1 
ATOM   52   N N   . VAL A 1 8   ? -11.230 33.909  15.866  1.00 39.33 8   A 1 
ATOM   53   C CA  . VAL A 1 8   ? -10.104 33.120  16.407  1.00 41.26 8   A 1 
ATOM   54   C C   . VAL A 1 8   ? -10.546 31.699  16.768  1.00 42.23 8   A 1 
ATOM   55   O O   . VAL A 1 8   ? -9.809  30.749  16.505  1.00 40.24 8   A 1 
ATOM   56   C CB  . VAL A 1 8   ? -9.464  33.844  17.608  1.00 39.99 8   A 1 
ATOM   57   C CG1 . VAL A 1 8   ? -8.439  32.981  18.357  1.00 34.91 8   A 1 
ATOM   58   C CG2 . VAL A 1 8   ? -8.721  35.103  17.138  1.00 37.22 8   A 1 
ATOM   59   N N   . ASN A 1 9   ? -11.753 31.528  17.300  1.00 38.85 9   A 1 
ATOM   60   C CA  . ASN A 1 9   ? -12.316 30.203  17.557  1.00 42.91 9   A 1 
ATOM   61   C C   . ASN A 1 9   ? -12.669 29.466  16.259  1.00 41.64 9   A 1 
ATOM   62   O O   . ASN A 1 9   ? -12.358 28.284  16.160  1.00 40.60 9   A 1 
ATOM   63   C CB  . ASN A 1 9   ? -13.513 30.316  18.514  1.00 42.27 9   A 1 
ATOM   64   C CG  . ASN A 1 9   ? -13.088 30.386  19.971  1.00 36.55 9   A 1 
ATOM   65   O OD1 . ASN A 1 9   ? -12.102 29.803  20.392  1.00 34.54 9   A 1 
ATOM   66   N ND2 . ASN A 1 9   ? -13.825 31.076  20.802  1.00 32.68 9   A 1 
ATOM   67   N N   . LEU A 1 10  ? -13.224 30.139  15.241  1.00 42.07 10  A 1 
ATOM   68   C CA  . LEU A 1 10  ? -13.445 29.540  13.916  1.00 43.53 10  A 1 
ATOM   69   C C   . LEU A 1 10  ? -12.124 29.121  13.262  1.00 43.72 10  A 1 
ATOM   70   O O   . LEU A 1 10  ? -12.047 28.038  12.698  1.00 41.64 10  A 1 
ATOM   71   C CB  . LEU A 1 10  ? -14.210 30.496  12.979  1.00 41.83 10  A 1 
ATOM   72   C CG  . LEU A 1 10  ? -15.615 29.986  12.607  1.00 37.86 10  A 1 
ATOM   73   C CD1 . LEU A 1 10  ? -16.661 30.472  13.601  1.00 34.82 10  A 1 
ATOM   74   C CD2 . LEU A 1 10  ? -16.001 30.477  11.214  1.00 38.57 10  A 1 
ATOM   75   N N   . HIS A 1 11  ? -11.079 29.946  13.361  1.00 37.49 11  A 1 
ATOM   76   C CA  . HIS A 1 11  ? -9.764  29.628  12.798  1.00 39.48 11  A 1 
ATOM   77   C C   . HIS A 1 11  ? -9.077  28.475  13.546  1.00 40.28 11  A 1 
ATOM   78   O O   . HIS A 1 11  ? -8.454  27.619  12.919  1.00 39.44 11  A 1 
ATOM   79   C CB  . HIS A 1 11  ? -8.911  30.902  12.784  1.00 37.71 11  A 1 
ATOM   80   C CG  . HIS A 1 11  ? -7.726  30.807  11.857  1.00 33.64 11  A 1 
ATOM   81   N ND1 . HIS A 1 11  ? -7.776  30.810  10.481  1.00 30.11 11  A 1 
ATOM   82   C CD2 . HIS A 1 11  ? -6.409  30.713  12.213  1.00 29.37 11  A 1 
ATOM   83   C CE1 . HIS A 1 11  ? -6.518  30.720  10.019  1.00 30.31 11  A 1 
ATOM   84   N NE2 . HIS A 1 11  ? -5.651  30.663  11.038  1.00 29.17 11  A 1 
ATOM   85   N N   . LYS A 1 12  ? -9.251  28.385  14.871  1.00 41.40 12  A 1 
ATOM   86   C CA  . LYS A 1 12  ? -8.830  27.210  15.660  1.00 43.61 12  A 1 
ATOM   87   C C   . LYS A 1 12  ? -9.631  25.959  15.301  1.00 43.83 12  A 1 
ATOM   88   O O   . LYS A 1 12  ? -9.027  24.903  15.171  1.00 41.98 12  A 1 
ATOM   89   C CB  . LYS A 1 12  ? -8.930  27.492  17.167  1.00 42.64 12  A 1 
ATOM   90   C CG  . LYS A 1 12  ? -7.632  28.078  17.734  1.00 38.00 12  A 1 
ATOM   91   C CD  . LYS A 1 12  ? -7.764  28.287  19.248  1.00 35.53 12  A 1 
ATOM   92   C CE  . LYS A 1 12  ? -6.425  28.726  19.849  1.00 31.36 12  A 1 
ATOM   93   N NZ  . LYS A 1 12  ? -6.534  28.944  21.315  1.00 28.29 12  A 1 
ATOM   94   N N   . TYR A 1 13  ? -10.942 26.083  15.102  1.00 42.31 13  A 1 
ATOM   95   C CA  . TYR A 1 13  ? -11.795 24.973  14.656  1.00 43.64 13  A 1 
ATOM   96   C C   . TYR A 1 13  ? -11.439 24.508  13.241  1.00 44.12 13  A 1 
ATOM   97   O O   . TYR A 1 13  ? -11.360 23.306  13.006  1.00 42.32 13  A 1 
ATOM   98   C CB  . TYR A 1 13  ? -13.278 25.369  14.747  1.00 41.30 13  A 1 
ATOM   99   C CG  . TYR A 1 13  ? -13.996 24.769  15.942  1.00 37.63 13  A 1 
ATOM   100  C CD1 . TYR A 1 13  ? -14.683 23.548  15.793  1.00 35.09 13  A 1 
ATOM   101  C CD2 . TYR A 1 13  ? -13.981 25.413  17.194  1.00 33.81 13  A 1 
ATOM   102  C CE1 . TYR A 1 13  ? -15.356 22.973  16.888  1.00 32.38 13  A 1 
ATOM   103  C CE2 . TYR A 1 13  ? -14.648 24.839  18.299  1.00 33.53 13  A 1 
ATOM   104  C CZ  . TYR A 1 13  ? -15.339 23.620  18.140  1.00 34.98 13  A 1 
ATOM   105  O OH  . TYR A 1 13  ? -15.989 23.063  19.200  1.00 33.65 13  A 1 
ATOM   106  N N   . TYR A 1 14  ? -11.156 25.423  12.312  1.00 40.73 14  A 1 
ATOM   107  C CA  . TYR A 1 14  ? -10.718 25.092  10.950  1.00 40.96 14  A 1 
ATOM   108  C C   . TYR A 1 14  ? -9.341  24.422  10.905  1.00 42.40 14  A 1 
ATOM   109  O O   . TYR A 1 14  ? -9.117  23.571  10.052  1.00 39.71 14  A 1 
ATOM   110  C CB  . TYR A 1 14  ? -10.730 26.357  10.074  1.00 37.71 14  A 1 
ATOM   111  C CG  . TYR A 1 14  ? -11.843 26.366  9.047   1.00 33.19 14  A 1 
ATOM   112  C CD1 . TYR A 1 14  ? -11.603 25.834  7.761   1.00 30.14 14  A 1 
ATOM   113  C CD2 . TYR A 1 14  ? -13.110 26.891  9.361   1.00 28.69 14  A 1 
ATOM   114  C CE1 . TYR A 1 14  ? -12.625 25.831  6.795   1.00 27.76 14  A 1 
ATOM   115  C CE2 . TYR A 1 14  ? -14.139 26.888  8.398   1.00 28.52 14  A 1 
ATOM   116  C CZ  . TYR A 1 14  ? -13.896 26.359  7.109   1.00 30.03 14  A 1 
ATOM   117  O OH  . TYR A 1 14  ? -14.882 26.359  6.173   1.00 28.98 14  A 1 
ATOM   118  N N   . ASN A 1 15  ? -8.433  24.768  11.817  1.00 40.33 15  A 1 
ATOM   119  C CA  . ASN A 1 15  ? -7.120  24.119  11.933  1.00 42.08 15  A 1 
ATOM   120  C C   . ASN A 1 15  ? -7.155  22.783  12.691  1.00 43.74 15  A 1 
ATOM   121  O O   . ASN A 1 15  ? -6.163  22.053  12.651  1.00 41.40 15  A 1 
ATOM   122  C CB  . ASN A 1 15  ? -6.129  25.098  12.590  1.00 38.26 15  A 1 
ATOM   123  C CG  . ASN A 1 15  ? -5.549  26.099  11.610  1.00 32.95 15  A 1 
ATOM   124  O OD1 . ASN A 1 15  ? -5.249  25.807  10.467  1.00 30.31 15  A 1 
ATOM   125  N ND2 . ASN A 1 15  ? -5.322  27.316  12.032  1.00 28.09 15  A 1 
ATOM   126  N N   . TYR A 1 16  ? -8.253  22.476  13.381  1.00 46.89 16  A 1 
ATOM   127  C CA  . TYR A 1 16  ? -8.402  21.215  14.111  1.00 48.69 16  A 1 
ATOM   128  C C   . TYR A 1 16  ? -8.853  20.071  13.198  1.00 51.27 16  A 1 
ATOM   129  O O   . TYR A 1 16  ? -8.479  18.929  13.434  1.00 48.50 16  A 1 
ATOM   130  C CB  . TYR A 1 16  ? -9.373  21.420  15.282  1.00 44.45 16  A 1 
ATOM   131  C CG  . TYR A 1 16  ? -9.352  20.290  16.289  1.00 40.00 16  A 1 
ATOM   132  C CD1 . TYR A 1 16  ? -10.294 19.246  16.209  1.00 36.86 16  A 1 
ATOM   133  C CD2 . TYR A 1 16  ? -8.372  20.275  17.304  1.00 35.08 16  A 1 
ATOM   134  C CE1 . TYR A 1 16  ? -10.256 18.189  17.136  1.00 31.87 16  A 1 
ATOM   135  C CE2 . TYR A 1 16  ? -8.330  19.215  18.233  1.00 33.60 16  A 1 
ATOM   136  C CZ  . TYR A 1 16  ? -9.272  18.172  18.146  1.00 34.97 16  A 1 
ATOM   137  O OH  . TYR A 1 16  ? -9.228  17.145  19.038  1.00 32.63 16  A 1 
ATOM   138  N N   . PHE A 1 17  ? -9.603  20.374  12.140  1.00 60.55 17  A 1 
ATOM   139  C CA  . PHE A 1 17  ? -10.070 19.372  11.185  1.00 64.44 17  A 1 
ATOM   140  C C   . PHE A 1 17  ? -9.161  19.289  9.961   1.00 69.88 17  A 1 
ATOM   141  O O   . PHE A 1 17  ? -8.757  20.296  9.374   1.00 66.07 17  A 1 
ATOM   142  C CB  . PHE A 1 17  ? -11.528 19.640  10.800  1.00 57.22 17  A 1 
ATOM   143  C CG  . PHE A 1 17  ? -12.478 19.426  11.961  1.00 51.64 17  A 1 
ATOM   144  C CD1 . PHE A 1 17  ? -12.659 18.137  12.487  1.00 47.76 17  A 1 
ATOM   145  C CD2 . PHE A 1 17  ? -13.128 20.521  12.560  1.00 45.62 17  A 1 
ATOM   146  C CE1 . PHE A 1 17  ? -13.467 17.941  13.622  1.00 40.12 17  A 1 
ATOM   147  C CE2 . PHE A 1 17  ? -13.943 20.325  13.697  1.00 41.22 17  A 1 
ATOM   148  C CZ  . PHE A 1 17  ? -14.102 19.035  14.231  1.00 40.95 17  A 1 
ATOM   149  N N   . MET A 1 18  ? -8.880  18.060  9.535   1.00 73.38 18  A 1 
ATOM   150  C CA  . MET A 1 18  ? -8.166  17.776  8.292   1.00 79.92 18  A 1 
ATOM   151  C C   . MET A 1 18  ? -8.943  18.353  7.101   1.00 82.92 18  A 1 
ATOM   152  O O   . MET A 1 18  ? -9.998  17.844  6.722   1.00 79.46 18  A 1 
ATOM   153  C CB  . MET A 1 18  ? -7.988  16.258  8.167   1.00 74.59 18  A 1 
ATOM   154  C CG  . MET A 1 18  ? -6.882  15.735  9.094   1.00 71.02 18  A 1 
ATOM   155  S SD  . MET A 1 18  ? -5.212  15.867  8.413   1.00 69.18 18  A 1 
ATOM   156  C CE  . MET A 1 18  ? -5.271  14.431  7.318   1.00 61.17 18  A 1 
ATOM   157  N N   . ASN A 1 19  ? -8.424  19.419  6.489   1.00 87.45 19  A 1 
ATOM   158  C CA  . ASN A 1 19  ? -8.950  19.965  5.243   1.00 88.72 19  A 1 
ATOM   159  C C   . ASN A 1 19  ? -8.301  19.284  4.026   1.00 90.42 19  A 1 
ATOM   160  O O   . ASN A 1 19  ? -7.315  18.552  4.146   1.00 89.51 19  A 1 
ATOM   161  C CB  . ASN A 1 19  ? -8.857  21.507  5.265   1.00 84.88 19  A 1 
ATOM   162  C CG  . ASN A 1 19  ? -7.448  22.056  5.152   1.00 81.40 19  A 1 
ATOM   163  O OD1 . ASN A 1 19  ? -6.576  21.495  4.523   1.00 75.20 19  A 1 
ATOM   164  N ND2 . ASN A 1 19  ? -7.178  23.199  5.737   1.00 75.57 19  A 1 
ATOM   165  N N   . GLN A 1 20  ? -8.870  19.510  2.836   1.00 90.60 20  A 1 
ATOM   166  C CA  . GLN A 1 20  ? -8.413  18.876  1.596   1.00 91.75 20  A 1 
ATOM   167  C C   . GLN A 1 20  ? -6.945  19.172  1.257   1.00 93.16 20  A 1 
ATOM   168  O O   . GLN A 1 20  ? -6.236  18.279  0.796   1.00 91.68 20  A 1 
ATOM   169  C CB  . GLN A 1 20  ? -9.355  19.275  0.452   1.00 88.24 20  A 1 
ATOM   170  C CG  . GLN A 1 20  ? -9.343  20.780  0.143   1.00 80.08 20  A 1 
ATOM   171  C CD  . GLN A 1 20  ? -10.341 21.191  -0.923  1.00 83.52 20  A 1 
ATOM   172  O OE1 . GLN A 1 20  ? -11.363 20.554  -1.162  1.00 76.56 20  A 1 
ATOM   173  N NE2 . GLN A 1 20  ? -10.092 22.289  -1.590  1.00 74.04 20  A 1 
ATOM   174  N N   . ASP A 1 21  ? -6.471  20.393  1.542   1.00 92.33 21  A 1 
ATOM   175  C CA  . ASP A 1 21  ? -5.090  20.797  1.262   1.00 92.52 21  A 1 
ATOM   176  C C   . ASP A 1 21  ? -4.126  20.064  2.195   1.00 93.74 21  A 1 
ATOM   177  O O   . ASP A 1 21  ? -3.129  19.496  1.746   1.00 93.17 21  A 1 
ATOM   178  C CB  . ASP A 1 21  ? -4.942  22.320  1.398   1.00 90.89 21  A 1 
ATOM   179  C CG  . ASP A 1 21  ? -5.849  23.081  0.429   1.00 87.09 21  A 1 
ATOM   180  O OD1 . ASP A 1 21  ? -5.985  22.618  -0.727  1.00 82.41 21  A 1 
ATOM   181  O OD2 . ASP A 1 21  ? -6.457  24.075  0.874   1.00 81.43 21  A 1 
ATOM   182  N N   . LYS A 1 22  ? -4.488  19.962  3.482   1.00 93.18 22  A 1 
ATOM   183  C CA  . LYS A 1 22  ? -3.690  19.228  4.466   1.00 93.57 22  A 1 
ATOM   184  C C   . LYS A 1 22  ? -3.595  17.743  4.142   1.00 95.16 22  A 1 
ATOM   185  O O   . LYS A 1 22  ? -2.519  17.160  4.268   1.00 94.73 22  A 1 
ATOM   186  C CB  . LYS A 1 22  ? -4.266  19.457  5.879   1.00 91.85 22  A 1 
ATOM   187  C CG  . LYS A 1 22  ? -3.308  18.990  6.993   1.00 81.74 22  A 1 
ATOM   188  C CD  . LYS A 1 22  ? -2.049  19.864  6.947   1.00 75.78 22  A 1 
ATOM   189  C CE  . LYS A 1 22  ? -0.917  19.443  7.847   1.00 66.97 22  A 1 
ATOM   190  N NZ  . LYS A 1 22  ? 0.264   20.268  7.455   1.00 59.63 22  A 1 
ATOM   191  N N   . VAL A 1 23  ? -4.689  17.137  3.703   1.00 94.01 23  A 1 
ATOM   192  C CA  . VAL A 1 23  ? -4.688  15.736  3.255   1.00 95.10 23  A 1 
ATOM   193  C C   . VAL A 1 23  ? -3.768  15.569  2.048   1.00 95.82 23  A 1 
ATOM   194  O O   . VAL A 1 23  ? -2.936  14.665  2.042   1.00 95.51 23  A 1 
ATOM   195  C CB  . VAL A 1 23  ? -6.112  15.240  2.953   1.00 94.99 23  A 1 
ATOM   196  C CG1 . VAL A 1 23  ? -6.112  13.818  2.391   1.00 92.49 23  A 1 
ATOM   197  C CG2 . VAL A 1 23  ? -6.965  15.213  4.221   1.00 92.11 23  A 1 
ATOM   198  N N   . LYS A 1 24  ? -3.857  16.470  1.049   1.00 95.68 24  A 1 
ATOM   199  C CA  . LYS A 1 24  ? -2.975  16.429  -0.128  1.00 95.50 24  A 1 
ATOM   200  C C   . LYS A 1 24  ? -1.500  16.572  0.262   1.00 95.53 24  A 1 
ATOM   201  O O   . LYS A 1 24  ? -0.674  15.792  -0.207  1.00 95.15 24  A 1 
ATOM   202  C CB  . LYS A 1 24  ? -3.411  17.493  -1.151  1.00 95.24 24  A 1 
ATOM   203  C CG  . LYS A 1 24  ? -2.592  17.372  -2.443  1.00 94.47 24  A 1 
ATOM   204  C CD  . LYS A 1 24  ? -2.997  18.387  -3.520  1.00 91.76 24  A 1 
ATOM   205  C CE  . LYS A 1 24  ? -2.069  18.173  -4.725  1.00 86.68 24  A 1 
ATOM   206  N NZ  . LYS A 1 24  ? -2.297  19.128  -5.835  1.00 81.09 24  A 1 
ATOM   207  N N   . GLU A 1 25  ? -1.167  17.512  1.142   1.00 94.50 25  A 1 
ATOM   208  C CA  . GLU A 1 25  ? 0.189   17.668  1.683   1.00 94.13 25  A 1 
ATOM   209  C C   . GLU A 1 25  ? 0.693   16.383  2.342   1.00 94.71 25  A 1 
ATOM   210  O O   . GLU A 1 25  ? 1.806   15.943  2.071   1.00 93.97 25  A 1 
ATOM   211  C CB  . GLU A 1 25  ? 0.228   18.766  2.753   1.00 92.74 25  A 1 
ATOM   212  C CG  . GLU A 1 25  ? 0.177   20.197  2.218   1.00 83.96 25  A 1 
ATOM   213  C CD  . GLU A 1 25  ? 0.134   21.230  3.360   1.00 80.12 25  A 1 
ATOM   214  O OE1 . GLU A 1 25  ? 0.009   22.424  3.038   1.00 72.37 25  A 1 
ATOM   215  O OE2 . GLU A 1 25  ? 0.244   20.836  4.562   1.00 72.65 25  A 1 
ATOM   216  N N   . GLN A 1 26  ? -0.129  15.762  3.193   1.00 95.29 26  A 1 
ATOM   217  C CA  . GLN A 1 26  ? 0.245   14.520  3.866   1.00 95.66 26  A 1 
ATOM   218  C C   . GLN A 1 26  ? 0.465   13.367  2.880   1.00 96.47 26  A 1 
ATOM   219  O O   . GLN A 1 26  ? 1.441   12.637  3.034   1.00 95.84 26  A 1 
ATOM   220  C CB  . GLN A 1 26  ? -0.804  14.158  4.916   1.00 95.13 26  A 1 
ATOM   221  C CG  . GLN A 1 26  ? -0.694  15.060  6.155   1.00 91.27 26  A 1 
ATOM   222  C CD  . GLN A 1 26  ? -1.577  14.582  7.302   1.00 85.52 26  A 1 
ATOM   223  O OE1 . GLN A 1 26  ? -2.454  13.758  7.155   1.00 77.20 26  A 1 
ATOM   224  N NE2 . GLN A 1 26  ? -1.363  15.055  8.507   1.00 72.91 26  A 1 
ATOM   225  N N   . LEU A 1 27  ? -0.360  13.236  1.841   1.00 95.62 27  A 1 
ATOM   226  C CA  . LEU A 1 27  ? -0.141  12.240  0.783   1.00 95.93 27  A 1 
ATOM   227  C C   . LEU A 1 27  ? 1.208   12.448  0.078   1.00 96.15 27  A 1 
ATOM   228  O O   . LEU A 1 27  ? 1.962   11.494  -0.108  1.00 95.79 27  A 1 
ATOM   229  C CB  . LEU A 1 27  ? -1.290  12.292  -0.239  1.00 96.39 27  A 1 
ATOM   230  C CG  . LEU A 1 27  ? -2.654  11.819  0.287   1.00 95.78 27  A 1 
ATOM   231  C CD1 . LEU A 1 27  ? -3.707  12.029  -0.795  1.00 93.92 27  A 1 
ATOM   232  C CD2 . LEU A 1 27  ? -2.647  10.345  0.686   1.00 93.90 27  A 1 
ATOM   233  N N   . LEU A 1 28  ? 1.540   13.696  -0.252  1.00 95.72 28  A 1 
ATOM   234  C CA  . LEU A 1 28  ? 2.824   14.044  -0.875  1.00 94.87 28  A 1 
ATOM   235  C C   . LEU A 1 28  ? 4.015   13.818  0.067   1.00 94.97 28  A 1 
ATOM   236  O O   . LEU A 1 28  ? 5.105   13.476  -0.392  1.00 93.49 28  A 1 
ATOM   237  C CB  . LEU A 1 28  ? 2.780   15.510  -1.347  1.00 94.54 28  A 1 
ATOM   238  C CG  . LEU A 1 28  ? 1.840   15.766  -2.537  1.00 92.97 28  A 1 
ATOM   239  C CD1 . LEU A 1 28  ? 1.734   17.270  -2.783  1.00 88.90 28  A 1 
ATOM   240  C CD2 . LEU A 1 28  ? 2.345   15.101  -3.819  1.00 89.30 28  A 1 
ATOM   241  N N   . LEU A 1 29  ? 3.819   13.953  1.380   1.00 94.99 29  A 1 
ATOM   242  C CA  . LEU A 1 29  ? 4.824   13.564  2.367   1.00 95.03 29  A 1 
ATOM   243  C C   . LEU A 1 29  ? 5.008   12.044  2.416   1.00 95.48 29  A 1 
ATOM   244  O O   . LEU A 1 29  ? 6.134   11.594  2.603   1.00 94.05 29  A 1 
ATOM   245  C CB  . LEU A 1 29  ? 4.450   14.104  3.760   1.00 94.78 29  A 1 
ATOM   246  C CG  . LEU A 1 29  ? 4.606   15.626  3.927   1.00 90.26 29  A 1 
ATOM   247  C CD1 . LEU A 1 29  ? 4.050   16.037  5.291   1.00 83.86 29  A 1 
ATOM   248  C CD2 . LEU A 1 29  ? 6.073   16.062  3.857   1.00 84.62 29  A 1 
ATOM   249  N N   . VAL A 1 30  ? 3.950   11.253  2.242   1.00 95.26 30  A 1 
ATOM   250  C CA  . VAL A 1 30  ? 4.059   9.782   2.183   1.00 95.60 30  A 1 
ATOM   251  C C   . VAL A 1 30  ? 4.903   9.362   0.983   1.00 95.90 30  A 1 
ATOM   252  O O   . VAL A 1 30  ? 5.918   8.685   1.162   1.00 94.65 30  A 1 
ATOM   253  C CB  . VAL A 1 30  ? 2.676   9.103   2.176   1.00 95.40 30  A 1 
ATOM   254  C CG1 . VAL A 1 30  ? 2.793   7.583   2.008   1.00 92.72 30  A 1 
ATOM   255  C CG2 . VAL A 1 30  ? 1.939   9.347   3.495   1.00 92.44 30  A 1 
ATOM   256  N N   . GLU A 1 31  ? 4.526   9.802   -0.215  1.00 95.95 31  A 1 
ATOM   257  C CA  . GLU A 1 31  ? 5.202   9.476   -1.471  1.00 94.93 31  A 1 
ATOM   258  C C   . GLU A 1 31  ? 5.070   10.629  -2.468  1.00 94.51 31  A 1 
ATOM   259  O O   . GLU A 1 31  ? 4.023   11.261  -2.573  1.00 91.23 31  A 1 
ATOM   260  C CB  . GLU A 1 31  ? 4.593   8.191   -2.062  1.00 93.38 31  A 1 
ATOM   261  C CG  . GLU A 1 31  ? 5.325   7.638   -3.293  1.00 91.06 31  A 1 
ATOM   262  C CD  . GLU A 1 31  ? 6.653   6.943   -2.944  1.00 91.43 31  A 1 
ATOM   263  O OE1 . GLU A 1 31  ? 7.039   5.984   -3.652  1.00 82.50 31  A 1 
ATOM   264  O OE2 . GLU A 1 31  ? 7.276   7.236   -1.907  1.00 82.88 31  A 1 
ATOM   265  N N   . ASN A 1 32  ? 6.117   10.900  -3.243  1.00 95.00 32  A 1 
ATOM   266  C CA  . ASN A 1 32  ? 6.056   11.896  -4.308  1.00 93.45 32  A 1 
ATOM   267  C C   . ASN A 1 32  ? 5.146   11.425  -5.453  1.00 92.84 32  A 1 
ATOM   268  O O   . ASN A 1 32  ? 5.302   10.314  -5.961  1.00 89.78 32  A 1 
ATOM   269  C CB  . ASN A 1 32  ? 7.479   12.191  -4.798  1.00 90.51 32  A 1 
ATOM   270  C CG  . ASN A 1 32  ? 8.204   13.214  -3.945  1.00 79.69 32  A 1 
ATOM   271  O OD1 . ASN A 1 32  ? 7.618   14.149  -3.433  1.00 72.09 32  A 1 
ATOM   272  N ND2 . ASN A 1 32  ? 9.514   13.152  -3.863  1.00 70.45 32  A 1 
ATOM   273  N N   . ALA A 1 33  ? 4.223   12.293  -5.897  1.00 90.45 33  A 1 
ATOM   274  C CA  . ALA A 1 33  ? 3.356   11.998  -7.034  1.00 88.95 33  A 1 
ATOM   275  C C   . ALA A 1 33  ? 4.140   12.051  -8.360  1.00 88.48 33  A 1 
ATOM   276  O O   . ALA A 1 33  ? 4.757   13.080  -8.651  1.00 84.82 33  A 1 
ATOM   277  C CB  . ALA A 1 33  ? 2.186   12.987  -7.045  1.00 86.75 33  A 1 
ATOM   278  N N   . PRO A 1 34  ? 4.077   11.002  -9.213  1.00 91.19 34  A 1 
ATOM   279  C CA  . PRO A 1 34  ? 4.689   11.043  -10.544 1.00 88.92 34  A 1 
ATOM   280  C C   . PRO A 1 34  ? 4.046   12.080  -11.474 1.00 89.20 34  A 1 
ATOM   281  O O   . PRO A 1 34  ? 4.719   12.685  -12.307 1.00 85.55 34  A 1 
ATOM   282  C CB  . PRO A 1 34  ? 4.530   9.629   -11.112 1.00 87.17 34  A 1 
ATOM   283  C CG  . PRO A 1 34  ? 4.366   8.749   -9.876  1.00 85.42 34  A 1 
ATOM   284  C CD  . PRO A 1 34  ? 3.606   9.656   -8.915  1.00 88.26 34  A 1 
ATOM   285  N N   . LEU A 1 35  ? 2.734   12.288  -11.332 1.00 90.04 35  A 1 
ATOM   286  C CA  . LEU A 1 35  ? 1.951   13.291  -12.052 1.00 90.51 35  A 1 
ATOM   287  C C   . LEU A 1 35  ? 1.133   14.121  -11.057 1.00 91.94 35  A 1 
ATOM   288  O O   . LEU A 1 35  ? 0.760   13.630  -9.995  1.00 90.69 35  A 1 
ATOM   289  C CB  . LEU A 1 35  ? 1.018   12.609  -13.073 1.00 89.21 35  A 1 
ATOM   290  C CG  . LEU A 1 35  ? 1.715   11.817  -14.191 1.00 85.62 35  A 1 
ATOM   291  C CD1 . LEU A 1 35  ? 0.670   11.106  -15.049 1.00 80.24 35  A 1 
ATOM   292  C CD2 . LEU A 1 35  ? 2.545   12.721  -15.103 1.00 79.80 35  A 1 
ATOM   293  N N   . GLU A 1 36  ? 0.823   15.366  -11.429 1.00 92.89 36  A 1 
ATOM   294  C CA  . GLU A 1 36  ? -0.069  16.207  -10.628 1.00 93.72 36  A 1 
ATOM   295  C C   . GLU A 1 36  ? -1.476  15.612  -10.539 1.00 94.45 36  A 1 
ATOM   296  O O   . GLU A 1 36  ? -1.993  15.041  -11.502 1.00 93.26 36  A 1 
ATOM   297  C CB  . GLU A 1 36  ? -0.134  17.636  -11.197 1.00 91.81 36  A 1 
ATOM   298  C CG  . GLU A 1 36  ? 1.086   18.487  -10.804 1.00 82.91 36  A 1 
ATOM   299  C CD  . GLU A 1 36  ? 1.243   18.635  -9.282  1.00 76.85 36  A 1 
ATOM   300  O OE1 . GLU A 1 36  ? 2.409   18.673  -8.831  1.00 67.60 36  A 1 
ATOM   301  O OE2 . GLU A 1 36  ? 0.213   18.641  -8.566  1.00 67.57 36  A 1 
ATOM   302  N N   . PHE A 1 37  ? -2.100  15.797  -9.371  1.00 93.62 37  A 1 
ATOM   303  C CA  . PHE A 1 37  ? -3.470  15.389  -9.082  1.00 94.50 37  A 1 
ATOM   304  C C   . PHE A 1 37  ? -4.173  16.458  -8.242  1.00 95.02 37  A 1 
ATOM   305  O O   . PHE A 1 37  ? -3.528  17.286  -7.586  1.00 94.17 37  A 1 
ATOM   306  C CB  . PHE A 1 37  ? -3.480  14.017  -8.385  1.00 94.82 37  A 1 
ATOM   307  C CG  . PHE A 1 37  ? -2.971  14.021  -6.957  1.00 95.96 37  A 1 
ATOM   308  C CD1 . PHE A 1 37  ? -1.590  14.028  -6.693  1.00 94.34 37  A 1 
ATOM   309  C CD2 . PHE A 1 37  ? -3.878  14.030  -5.882  1.00 94.88 37  A 1 
ATOM   310  C CE1 . PHE A 1 37  ? -1.121  14.048  -5.369  1.00 94.34 37  A 1 
ATOM   311  C CE2 . PHE A 1 37  ? -3.412  14.048  -4.556  1.00 94.40 37  A 1 
ATOM   312  C CZ  . PHE A 1 37  ? -2.030  14.058  -4.297  1.00 95.29 37  A 1 
ATOM   313  N N   . SER A 1 38  ? -5.502  16.439  -8.252  1.00 95.70 38  A 1 
ATOM   314  C CA  . SER A 1 38  ? -6.328  17.229  -7.340  1.00 95.91 38  A 1 
ATOM   315  C C   . SER A 1 38  ? -6.948  16.331  -6.274  1.00 96.61 38  A 1 
ATOM   316  O O   . SER A 1 38  ? -7.205  15.156  -6.508  1.00 96.02 38  A 1 
ATOM   317  C CB  . SER A 1 38  ? -7.382  18.039  -8.104  1.00 94.89 38  A 1 
ATOM   318  O OG  . SER A 1 38  ? -8.255  17.199  -8.820  1.00 85.63 38  A 1 
ATOM   319  N N   . LEU A 1 39  ? -7.177  16.896  -5.081  1.00 96.14 39  A 1 
ATOM   320  C CA  . LEU A 1 39  ? -7.928  16.244  -4.012  1.00 96.34 39  A 1 
ATOM   321  C C   . LEU A 1 39  ? -9.085  17.154  -3.620  1.00 95.92 39  A 1 
ATOM   322  O O   . LEU A 1 39  ? -8.867  18.321  -3.311  1.00 94.27 39  A 1 
ATOM   323  C CB  . LEU A 1 39  ? -6.992  15.886  -2.852  1.00 95.90 39  A 1 
ATOM   324  C CG  . LEU A 1 39  ? -7.679  15.052  -1.746  1.00 95.37 39  A 1 
ATOM   325  C CD1 . LEU A 1 39  ? -6.641  14.189  -1.040  1.00 89.78 39  A 1 
ATOM   326  C CD2 . LEU A 1 39  ? -8.372  15.902  -0.675  1.00 89.94 39  A 1 
ATOM   327  N N   . VAL A 1 40  ? -10.301 16.617  -3.635  1.00 95.96 40  A 1 
ATOM   328  C CA  . VAL A 1 40  ? -11.528 17.380  -3.397  1.00 95.65 40  A 1 
ATOM   329  C C   . VAL A 1 40  ? -12.388 16.686  -2.350  1.00 96.09 40  A 1 
ATOM   330  O O   . VAL A 1 40  ? -12.698 15.500  -2.448  1.00 94.76 40  A 1 
ATOM   331  C CB  . VAL A 1 40  ? -12.314 17.600  -4.706  1.00 93.83 40  A 1 
ATOM   332  C CG1 . VAL A 1 40  ? -13.577 18.435  -4.470  1.00 85.91 40  A 1 
ATOM   333  C CG2 . VAL A 1 40  ? -11.466 18.330  -5.759  1.00 86.20 40  A 1 
ATOM   334  N N   . PHE A 1 41  ? -12.833 17.447  -1.362  1.00 93.81 41  A 1 
ATOM   335  C CA  . PHE A 1 41  ? -13.895 17.021  -0.462  1.00 93.39 41  A 1 
ATOM   336  C C   . PHE A 1 41  ? -15.253 17.267  -1.118  1.00 93.00 41  A 1 
ATOM   337  O O   . PHE A 1 41  ? -15.627 18.397  -1.415  1.00 90.66 41  A 1 
ATOM   338  C CB  . PHE A 1 41  ? -13.764 17.726  0.892   1.00 92.44 41  A 1 
ATOM   339  C CG  . PHE A 1 41  ? -12.642 17.233  1.795   1.00 92.38 41  A 1 
ATOM   340  C CD1 . PHE A 1 41  ? -11.731 16.232  1.405   1.00 88.55 41  A 1 
ATOM   341  C CD2 . PHE A 1 41  ? -12.545 17.781  3.089   1.00 88.33 41  A 1 
ATOM   342  C CE1 . PHE A 1 41  ? -10.736 15.782  2.292   1.00 88.12 41  A 1 
ATOM   343  C CE2 . PHE A 1 41  ? -11.554 17.330  3.977   1.00 87.95 41  A 1 
ATOM   344  C CZ  . PHE A 1 41  ? -10.649 16.332  3.580   1.00 89.86 41  A 1 
ATOM   345  N N   . SER A 1 42  ? -16.021 16.196  -1.318  1.00 90.81 42  A 1 
ATOM   346  C CA  . SER A 1 42  ? -17.308 16.297  -2.023  1.00 90.11 42  A 1 
ATOM   347  C C   . SER A 1 42  ? -18.394 17.059  -1.256  1.00 89.08 42  A 1 
ATOM   348  O O   . SER A 1 42  ? -19.419 17.414  -1.836  1.00 84.27 42  A 1 
ATOM   349  C CB  . SER A 1 42  ? -17.819 14.898  -2.361  1.00 88.90 42  A 1 
ATOM   350  O OG  . SER A 1 42  ? -18.222 14.221  -1.184  1.00 85.61 42  A 1 
ATOM   351  N N   . GLY A 1 43  ? -18.248 17.218  0.058   1.00 89.63 43  A 1 
ATOM   352  C CA  . GLY A 1 43  ? -19.296 17.749  0.936   1.00 88.71 43  A 1 
ATOM   353  C C   . GLY A 1 43  ? -20.541 16.853  1.030   1.00 89.80 43  A 1 
ATOM   354  O O   . GLY A 1 43  ? -21.573 17.293  1.537   1.00 86.83 43  A 1 
ATOM   355  N N   . LYS A 1 44  ? -20.472 15.610  0.538   1.00 86.55 44  A 1 
ATOM   356  C CA  . LYS A 1 44  ? -21.587 14.648  0.507   1.00 87.68 44  A 1 
ATOM   357  C C   . LYS A 1 44  ? -21.315 13.458  1.424   1.00 89.15 44  A 1 
ATOM   358  O O   . LYS A 1 44  ? -20.167 13.137  1.733   1.00 85.60 44  A 1 
ATOM   359  C CB  . LYS A 1 44  ? -21.871 14.204  -0.940  1.00 84.43 44  A 1 
ATOM   360  C CG  . LYS A 1 44  ? -22.329 15.375  -1.828  1.00 80.64 44  A 1 
ATOM   361  C CD  . LYS A 1 44  ? -22.609 14.935  -3.271  1.00 75.89 44  A 1 
ATOM   362  C CE  . LYS A 1 44  ? -22.997 16.161  -4.113  1.00 69.81 44  A 1 
ATOM   363  N NZ  . LYS A 1 44  ? -23.280 15.815  -5.530  1.00 60.51 44  A 1 
ATOM   364  N N   . LYS A 1 45  ? -22.389 12.786  1.829   1.00 86.71 45  A 1 
ATOM   365  C CA  . LYS A 1 45  ? -22.364 11.475  2.484   1.00 88.51 45  A 1 
ATOM   366  C C   . LYS A 1 45  ? -22.743 10.409  1.459   1.00 88.87 45  A 1 
ATOM   367  O O   . LYS A 1 45  ? -23.718 10.580  0.728   1.00 82.58 45  A 1 
ATOM   368  C CB  . LYS A 1 45  ? -23.284 11.490  3.720   1.00 85.40 45  A 1 
ATOM   369  C CG  . LYS A 1 45  ? -23.086 10.256  4.618   1.00 82.20 45  A 1 
ATOM   370  C CD  . LYS A 1 45  ? -23.778 10.422  5.981   1.00 80.51 45  A 1 
ATOM   371  C CE  . LYS A 1 45  ? -23.416 9.249   6.911   1.00 74.09 45  A 1 
ATOM   372  N NZ  . LYS A 1 45  ? -23.796 9.500   8.328   1.00 66.52 45  A 1 
ATOM   373  N N   . SER A 1 46  ? -21.979 9.318   1.393   1.00 85.98 46  A 1 
ATOM   374  C CA  . SER A 1 46  ? -22.243 8.184   0.501   1.00 85.52 46  A 1 
ATOM   375  C C   . SER A 1 46  ? -22.315 6.894   1.306   1.00 85.94 46  A 1 
ATOM   376  O O   . SER A 1 46  ? -21.469 6.640   2.154   1.00 82.99 46  A 1 
ATOM   377  C CB  . SER A 1 46  ? -21.159 8.091   -0.571  1.00 83.74 46  A 1 
ATOM   378  O OG  . SER A 1 46  ? -21.359 6.940   -1.378  1.00 77.28 46  A 1 
ATOM   379  N N   . LYS A 1 47  ? -23.323 6.057   1.023   1.00 85.31 47  A 1 
ATOM   380  C CA  . LYS A 1 47  ? -23.440 4.717   1.626   1.00 85.74 47  A 1 
ATOM   381  C C   . LYS A 1 47  ? -22.638 3.645   0.873   1.00 86.90 47  A 1 
ATOM   382  O O   . LYS A 1 47  ? -22.550 2.523   1.349   1.00 82.07 47  A 1 
ATOM   383  C CB  . LYS A 1 47  ? -24.919 4.298   1.720   1.00 84.42 47  A 1 
ATOM   384  C CG  . LYS A 1 47  ? -25.751 5.156   2.682   1.00 77.12 47  A 1 
ATOM   385  C CD  . LYS A 1 47  ? -27.177 4.581   2.808   1.00 70.67 47  A 1 
ATOM   386  C CE  . LYS A 1 47  ? -28.025 5.394   3.793   1.00 62.15 47  A 1 
ATOM   387  N NZ  . LYS A 1 47  ? -29.388 4.814   3.966   1.00 50.69 47  A 1 
ATOM   388  N N   . LYS A 1 48  ? -22.138 3.965   -0.336  1.00 84.72 48  A 1 
ATOM   389  C CA  . LYS A 1 48  ? -21.493 2.992   -1.230  1.00 84.87 48  A 1 
ATOM   390  C C   . LYS A 1 48  ? -19.975 3.007   -1.107  1.00 85.93 48  A 1 
ATOM   391  O O   . LYS A 1 48  ? -19.367 1.947   -1.093  1.00 80.25 48  A 1 
ATOM   392  C CB  . LYS A 1 48  ? -21.908 3.239   -2.688  1.00 83.15 48  A 1 
ATOM   393  C CG  . LYS A 1 48  ? -23.397 2.968   -2.956  1.00 75.62 48  A 1 
ATOM   394  C CD  . LYS A 1 48  ? -23.693 3.068   -4.458  1.00 69.63 48  A 1 
ATOM   395  C CE  . LYS A 1 48  ? -25.163 2.743   -4.756  1.00 61.05 48  A 1 
ATOM   396  N NZ  . LYS A 1 48  ? -25.447 2.740   -6.215  1.00 51.18 48  A 1 
ATOM   397  N N   . VAL A 1 49  ? -19.388 4.196   -1.066  1.00 89.00 49  A 1 
ATOM   398  C CA  . VAL A 1 49  ? -17.933 4.387   -1.078  1.00 89.04 49  A 1 
ATOM   399  C C   . VAL A 1 49  ? -17.537 5.566   -0.191  1.00 90.52 49  A 1 
ATOM   400  O O   . VAL A 1 49  ? -18.316 6.506   -0.017  1.00 87.79 49  A 1 
ATOM   401  C CB  . VAL A 1 49  ? -17.385 4.589   -2.509  1.00 86.60 49  A 1 
ATOM   402  C CG1 . VAL A 1 49  ? -17.597 3.340   -3.376  1.00 83.09 49  A 1 
ATOM   403  C CG2 . VAL A 1 49  ? -18.006 5.791   -3.234  1.00 83.70 49  A 1 
ATOM   404  N N   . ASN A 1 50  ? -16.322 5.523   0.342   1.00 89.03 50  A 1 
ATOM   405  C CA  . ASN A 1 50  ? -15.728 6.602   1.132   1.00 89.32 50  A 1 
ATOM   406  C C   . ASN A 1 50  ? -14.927 7.590   0.272   1.00 90.54 50  A 1 
ATOM   407  O O   . ASN A 1 50  ? -14.826 8.767   0.611   1.00 87.24 50  A 1 
ATOM   408  C CB  . ASN A 1 50  ? -14.861 5.961   2.221   1.00 87.25 50  A 1 
ATOM   409  C CG  . ASN A 1 50  ? -15.669 5.356   3.354   1.00 85.00 50  A 1 
ATOM   410  O OD1 . ASN A 1 50  ? -16.827 5.679   3.577   1.00 77.17 50  A 1 
ATOM   411  N ND2 . ASN A 1 50  ? -15.078 4.478   4.124   1.00 76.46 50  A 1 
ATOM   412  N N   . GLY A 1 51  ? -14.400 7.137   -0.857  1.00 91.73 51  A 1 
ATOM   413  C CA  . GLY A 1 51  ? -13.655 7.924   -1.829  1.00 91.78 51  A 1 
ATOM   414  C C   . GLY A 1 51  ? -13.728 7.316   -3.226  1.00 92.75 51  A 1 
ATOM   415  O O   . GLY A 1 51  ? -14.321 6.253   -3.422  1.00 90.62 51  A 1 
ATOM   416  N N   . LEU A 1 52  ? -13.165 8.031   -4.197  1.00 94.35 52  A 1 
ATOM   417  C CA  . LEU A 1 52  ? -13.067 7.613   -5.594  1.00 94.03 52  A 1 
ATOM   418  C C   . LEU A 1 52  ? -11.905 8.344   -6.274  1.00 95.32 52  A 1 
ATOM   419  O O   . LEU A 1 52  ? -11.824 9.570   -6.206  1.00 93.93 52  A 1 
ATOM   420  C CB  . LEU A 1 52  ? -14.395 7.948   -6.299  1.00 91.05 52  A 1 
ATOM   421  C CG  . LEU A 1 52  ? -14.407 7.681   -7.819  1.00 85.71 52  A 1 
ATOM   422  C CD1 . LEU A 1 52  ? -14.382 6.189   -8.137  1.00 78.03 52  A 1 
ATOM   423  C CD2 . LEU A 1 52  ? -15.667 8.281   -8.440  1.00 77.25 52  A 1 
ATOM   424  N N   . TYR A 1 53  ? -11.086 7.620   -7.015  1.00 95.17 53  A 1 
ATOM   425  C CA  . TYR A 1 53  ? -10.109 8.191   -7.940  1.00 95.34 53  A 1 
ATOM   426  C C   . TYR A 1 53  ? -10.636 8.191   -9.381  1.00 95.44 53  A 1 
ATOM   427  O O   . TYR A 1 53  ? -11.101 7.165   -9.884  1.00 94.65 53  A 1 
ATOM   428  C CB  . TYR A 1 53  ? -8.786  7.433   -7.822  1.00 95.44 53  A 1 
ATOM   429  C CG  . TYR A 1 53  ? -7.744  7.910   -8.815  1.00 95.69 53  A 1 
ATOM   430  C CD1 . TYR A 1 53  ? -7.344  7.077   -9.876  1.00 92.79 53  A 1 
ATOM   431  C CD2 . TYR A 1 53  ? -7.202  9.205   -8.699  1.00 93.68 53  A 1 
ATOM   432  C CE1 . TYR A 1 53  ? -6.395  7.531   -10.811 1.00 93.39 53  A 1 
ATOM   433  C CE2 . TYR A 1 53  ? -6.259  9.667   -9.638  1.00 93.17 53  A 1 
ATOM   434  C CZ  . TYR A 1 53  ? -5.852  8.825   -10.693 1.00 95.14 53  A 1 
ATOM   435  O OH  . TYR A 1 53  ? -4.938  9.263   -11.597 1.00 94.01 53  A 1 
ATOM   436  N N   . LYS A 1 54  ? -10.525 9.338   -10.070 1.00 95.76 54  A 1 
ATOM   437  C CA  . LYS A 1 54  ? -10.839 9.489   -11.499 1.00 95.50 54  A 1 
ATOM   438  C C   . LYS A 1 54  ? -9.545  9.623   -12.310 1.00 95.54 54  A 1 
ATOM   439  O O   . LYS A 1 54  ? -8.899  10.671  -12.242 1.00 94.78 54  A 1 
ATOM   440  C CB  . LYS A 1 54  ? -11.720 10.712  -11.721 1.00 94.88 54  A 1 
ATOM   441  C CG  . LYS A 1 54  ? -13.118 10.601  -11.112 1.00 91.68 54  A 1 
ATOM   442  C CD  . LYS A 1 54  ? -13.853 11.879  -11.517 1.00 88.08 54  A 1 
ATOM   443  C CE  . LYS A 1 54  ? -15.192 12.049  -10.821 1.00 82.03 54  A 1 
ATOM   444  N NZ  . LYS A 1 54  ? -15.535 13.495  -10.843 1.00 74.53 54  A 1 
ATOM   445  N N   . PRO A 1 55  ? -9.154  8.603   -13.092 1.00 95.58 55  A 1 
ATOM   446  C CA  . PRO A 1 55  ? -7.900  8.642   -13.846 1.00 94.73 55  A 1 
ATOM   447  C C   . PRO A 1 55  ? -7.876  9.709   -14.943 1.00 94.68 55  A 1 
ATOM   448  O O   . PRO A 1 55  ? -6.826  10.302  -15.188 1.00 92.97 55  A 1 
ATOM   449  C CB  . PRO A 1 55  ? -7.704  7.230   -14.409 1.00 93.54 55  A 1 
ATOM   450  C CG  . PRO A 1 55  ? -9.019  6.503   -14.202 1.00 92.00 55  A 1 
ATOM   451  C CD  . PRO A 1 55  ? -9.833  7.328   -13.225 1.00 94.40 55  A 1 
ATOM   452  N N   . GLU A 1 56  ? -9.018  10.020  -15.563 1.00 94.06 56  A 1 
ATOM   453  C CA  . GLU A 1 56  ? -9.131  10.966  -16.681 1.00 92.99 56  A 1 
ATOM   454  C C   . GLU A 1 56  ? -8.770  12.394  -16.263 1.00 93.51 56  A 1 
ATOM   455  O O   . GLU A 1 56  ? -8.077  13.105  -16.986 1.00 91.96 56  A 1 
ATOM   456  C CB  . GLU A 1 56  ? -10.564 10.964  -17.253 1.00 91.67 56  A 1 
ATOM   457  C CG  . GLU A 1 56  ? -11.087 9.599   -17.742 1.00 83.34 56  A 1 
ATOM   458  C CD  . GLU A 1 56  ? -11.458 8.623   -16.613 1.00 74.68 56  A 1 
ATOM   459  O OE1 . GLU A 1 56  ? -11.495 7.405   -16.882 1.00 66.19 56  A 1 
ATOM   460  O OE2 . GLU A 1 56  ? -11.646 9.085   -15.458 1.00 64.10 56  A 1 
ATOM   461  N N   . THR A 1 57  ? -9.234  12.801  -15.075 1.00 93.63 57  A 1 
ATOM   462  C CA  . THR A 1 57  ? -8.981  14.140  -14.520 1.00 93.53 57  A 1 
ATOM   463  C C   . THR A 1 57  ? -7.876  14.147  -13.466 1.00 94.01 57  A 1 
ATOM   464  O O   . THR A 1 57  ? -7.482  15.218  -13.014 1.00 92.74 57  A 1 
ATOM   465  C CB  . THR A 1 57  ? -10.270 14.742  -13.941 1.00 93.26 57  A 1 
ATOM   466  O OG1 . THR A 1 57  ? -10.809 13.900  -12.945 1.00 90.86 57  A 1 
ATOM   467  C CG2 . THR A 1 57  ? -11.344 14.912  -15.014 1.00 88.88 57  A 1 
ATOM   468  N N   . ARG A 1 58  ? -7.375  12.975  -13.079 1.00 94.38 58  A 1 
ATOM   469  C CA  . ARG A 1 58  ? -6.452  12.763  -11.953 1.00 95.10 58  A 1 
ATOM   470  C C   . ARG A 1 58  ? -6.979  13.392  -10.662 1.00 95.87 58  A 1 
ATOM   471  O O   . ARG A 1 58  ? -6.272  14.102  -9.951  1.00 95.32 58  A 1 
ATOM   472  C CB  . ARG A 1 58  ? -5.030  13.213  -12.314 1.00 94.29 58  A 1 
ATOM   473  C CG  . ARG A 1 58  ? -4.462  12.473  -13.531 1.00 92.31 58  A 1 
ATOM   474  C CD  . ARG A 1 58  ? -3.010  12.886  -13.796 1.00 90.76 58  A 1 
ATOM   475  N NE  . ARG A 1 58  ? -2.898  14.319  -14.150 1.00 82.99 58  A 1 
ATOM   476  C CZ  . ARG A 1 58  ? -3.110  14.868  -15.329 1.00 78.13 58  A 1 
ATOM   477  N NH1 . ARG A 1 58  ? -3.431  14.159  -16.372 1.00 68.55 58  A 1 
ATOM   478  N NH2 . ARG A 1 58  ? -3.005  16.163  -15.475 1.00 67.90 58  A 1 
ATOM   479  N N   . GLU A 1 59  ? -8.259  13.162  -10.380 1.00 96.06 59  A 1 
ATOM   480  C CA  . GLU A 1 59  ? -8.982  13.724  -9.245  1.00 96.52 59  A 1 
ATOM   481  C C   . GLU A 1 59  ? -9.262  12.639  -8.200  1.00 96.93 59  A 1 
ATOM   482  O O   . GLU A 1 59  ? -9.884  11.616  -8.503  1.00 95.96 59  A 1 
ATOM   483  C CB  . GLU A 1 59  ? -10.267 14.401  -9.755  1.00 95.15 59  A 1 
ATOM   484  C CG  . GLU A 1 59  ? -11.066 15.102  -8.651  1.00 87.07 59  A 1 
ATOM   485  C CD  . GLU A 1 59  ? -12.381 15.707  -9.180  1.00 87.81 59  A 1 
ATOM   486  O OE1 . GLU A 1 59  ? -12.693 16.854  -8.810  1.00 78.67 59  A 1 
ATOM   487  O OE2 . GLU A 1 59  ? -13.120 15.003  -9.924  1.00 80.31 59  A 1 
ATOM   488  N N   . ILE A 1 60  ? -8.822  12.885  -6.963  1.00 96.70 60  A 1 
ATOM   489  C CA  . ILE A 1 60  ? -9.204  12.120  -5.778  1.00 96.82 60  A 1 
ATOM   490  C C   . ILE A 1 60  ? -10.397 12.822  -5.136  1.00 96.91 60  A 1 
ATOM   491  O O   . ILE A 1 60  ? -10.293 13.974  -4.717  1.00 96.27 60  A 1 
ATOM   492  C CB  . ILE A 1 60  ? -8.015  11.985  -4.802  1.00 96.67 60  A 1 
ATOM   493  C CG1 . ILE A 1 60  ? -6.893  11.141  -5.449  1.00 95.55 60  A 1 
ATOM   494  C CG2 . ILE A 1 60  ? -8.480  11.361  -3.474  1.00 95.61 60  A 1 
ATOM   495  C CD1 . ILE A 1 60  ? -5.609  11.052  -4.613  1.00 93.70 60  A 1 
ATOM   496  N N   . ILE A 1 61  ? -11.517 12.133  -5.026  1.00 96.17 61  A 1 
ATOM   497  C CA  . ILE A 1 61  ? -12.726 12.630  -4.377  1.00 95.84 61  A 1 
ATOM   498  C C   . ILE A 1 61  ? -12.907 11.889  -3.058  1.00 95.69 61  A 1 
ATOM   499  O O   . ILE A 1 61  ? -13.039 10.669  -3.054  1.00 94.66 61  A 1 
ATOM   500  C CB  . ILE A 1 61  ? -13.960 12.472  -5.290  1.00 95.50 61  A 1 
ATOM   501  C CG1 . ILE A 1 61  ? -13.741 13.190  -6.641  1.00 93.47 61  A 1 
ATOM   502  C CG2 . ILE A 1 61  ? -15.210 13.025  -4.574  1.00 93.43 61  A 1 
ATOM   503  C CD1 . ILE A 1 61  ? -14.869 12.949  -7.644  1.00 87.01 61  A 1 
ATOM   504  N N   . ILE A 1 62  ? -12.989 12.626  -1.954  1.00 95.79 62  A 1 
ATOM   505  C CA  . ILE A 1 62  ? -13.282 12.068  -0.632  1.00 95.30 62  A 1 
ATOM   506  C C   . ILE A 1 62  ? -14.685 12.500  -0.203  1.00 94.97 62  A 1 
ATOM   507  O O   . ILE A 1 62  ? -15.030 13.685  -0.194  1.00 93.98 62  A 1 
ATOM   508  C CB  . ILE A 1 62  ? -12.195 12.460  0.393   1.00 94.87 62  A 1 
ATOM   509  C CG1 . ILE A 1 62  ? -10.764 12.076  -0.055  1.00 92.60 62  A 1 
ATOM   510  C CG2 . ILE A 1 62  ? -12.501 11.847  1.766   1.00 92.65 62  A 1 
ATOM   511  C CD1 . ILE A 1 62  ? -10.520 10.580  -0.301  1.00 84.82 62  A 1 
ATOM   512  N N   . HIS A 1 63  ? -15.511 11.527  0.181   1.00 94.05 63  A 1 
ATOM   513  C CA  . HIS A 1 63  ? -16.802 11.791  0.803   1.00 93.08 63  A 1 
ATOM   514  C C   . HIS A 1 63  ? -16.607 12.110  2.289   1.00 92.03 63  A 1 
ATOM   515  O O   . HIS A 1 63  ? -16.938 11.308  3.162   1.00 90.19 63  A 1 
ATOM   516  C CB  . HIS A 1 63  ? -17.768 10.627  0.538   1.00 92.74 63  A 1 
ATOM   517  C CG  . HIS A 1 63  ? -18.128 10.486  -0.921  1.00 92.02 63  A 1 
ATOM   518  N ND1 . HIS A 1 63  ? -18.521 11.498  -1.770  1.00 81.83 63  A 1 
ATOM   519  C CD2 . HIS A 1 63  ? -18.128 9.329   -1.651  1.00 82.75 63  A 1 
ATOM   520  C CE1 . HIS A 1 63  ? -18.750 10.958  -2.978  1.00 85.29 63  A 1 
ATOM   521  N NE2 . HIS A 1 63  ? -18.532 9.638   -2.952  1.00 85.90 63  A 1 
ATOM   522  N N   . ASN A 1 64  ? -16.088 13.297  2.564   1.00 91.48 64  A 1 
ATOM   523  C CA  . ASN A 1 64  ? -15.665 13.738  3.897   1.00 90.02 64  A 1 
ATOM   524  C C   . ASN A 1 64  ? -16.764 13.651  4.974   1.00 89.59 64  A 1 
ATOM   525  O O   . ASN A 1 64  ? -16.463 13.404  6.135   1.00 87.65 64  A 1 
ATOM   526  C CB  . ASN A 1 64  ? -15.096 15.164  3.793   1.00 88.29 64  A 1 
ATOM   527  C CG  . ASN A 1 64  ? -16.116 16.192  3.347   1.00 85.49 64  A 1 
ATOM   528  O OD1 . ASN A 1 64  ? -16.738 16.077  2.300   1.00 80.33 64  A 1 
ATOM   529  N ND2 . ASN A 1 64  ? -16.346 17.214  4.135   1.00 81.50 64  A 1 
ATOM   530  N N   . ARG A 1 65  ? -18.052 13.746  4.611   1.00 90.55 65  A 1 
ATOM   531  C CA  . ARG A 1 65  ? -19.176 13.559  5.553   1.00 91.35 65  A 1 
ATOM   532  C C   . ARG A 1 65  ? -19.443 12.094  5.944   1.00 92.21 65  A 1 
ATOM   533  O O   . ARG A 1 65  ? -20.388 11.831  6.691   1.00 89.50 65  A 1 
ATOM   534  C CB  . ARG A 1 65  ? -20.447 14.222  5.007   1.00 90.74 65  A 1 
ATOM   535  C CG  . ARG A 1 65  ? -20.330 15.747  4.893   1.00 87.80 65  A 1 
ATOM   536  C CD  . ARG A 1 65  ? -21.719 16.333  4.604   1.00 81.64 65  A 1 
ATOM   537  N NE  . ARG A 1 65  ? -21.679 17.799  4.489   1.00 74.99 65  A 1 
ATOM   538  C CZ  . ARG A 1 65  ? -22.726 18.603  4.371   1.00 67.20 65  A 1 
ATOM   539  N NH1 . ARG A 1 65  ? -23.949 18.150  4.337   1.00 60.94 65  A 1 
ATOM   540  N NH2 . ARG A 1 65  ? -22.549 19.894  4.284   1.00 60.69 65  A 1 
ATOM   541  N N   . ASN A 1 66  ? -18.670 11.144  5.437   1.00 89.76 66  A 1 
ATOM   542  C CA  . ASN A 1 66  ? -18.712 9.755   5.897   1.00 89.32 66  A 1 
ATOM   543  C C   . ASN A 1 66  ? -17.927 9.543   7.198   1.00 89.19 66  A 1 
ATOM   544  O O   . ASN A 1 66  ? -18.162 8.537   7.854   1.00 86.36 66  A 1 
ATOM   545  C CB  . ASN A 1 66  ? -18.175 8.814   4.808   1.00 88.51 66  A 1 
ATOM   546  C CG  . ASN A 1 66  ? -19.124 8.581   3.654   1.00 87.29 66  A 1 
ATOM   547  O OD1 . ASN A 1 66  ? -20.157 9.215   3.469   1.00 79.79 66  A 1 
ATOM   548  N ND2 . ASN A 1 66  ? -18.813 7.610   2.826   1.00 80.49 66  A 1 
ATOM   549  N N   . PHE A 1 67  ? -17.029 10.454  7.537   1.00 90.82 67  A 1 
ATOM   550  C CA  . PHE A 1 67  ? -16.115 10.315  8.660   1.00 89.85 67  A 1 
ATOM   551  C C   . PHE A 1 67  ? -16.582 11.155  9.846   1.00 89.29 67  A 1 
ATOM   552  O O   . PHE A 1 67  ? -17.144 12.245  9.675   1.00 86.97 67  A 1 
ATOM   553  C CB  . PHE A 1 67  ? -14.700 10.684  8.207   1.00 89.96 67  A 1 
ATOM   554  C CG  . PHE A 1 67  ? -14.267 9.943   6.955   1.00 90.66 67  A 1 
ATOM   555  C CD1 . PHE A 1 67  ? -13.839 8.610   7.034   1.00 88.36 67  A 1 
ATOM   556  C CD2 . PHE A 1 67  ? -14.341 10.581  5.703   1.00 89.26 67  A 1 
ATOM   557  C CE1 . PHE A 1 67  ? -13.473 7.919   5.868   1.00 88.24 67  A 1 
ATOM   558  C CE2 . PHE A 1 67  ? -13.975 9.886   4.536   1.00 88.59 67  A 1 
ATOM   559  C CZ  . PHE A 1 67  ? -13.539 8.556   4.619   1.00 89.83 67  A 1 
ATOM   560  N N   . GLU A 1 68  ? -16.372 10.628  11.045  1.00 89.09 68  A 1 
ATOM   561  C CA  . GLU A 1 68  ? -16.620 11.365  12.279  1.00 88.84 68  A 1 
ATOM   562  C C   . GLU A 1 68  ? -15.530 12.415  12.507  1.00 88.77 68  A 1 
ATOM   563  O O   . GLU A 1 68  ? -14.377 12.233  12.118  1.00 86.56 68  A 1 
ATOM   564  C CB  . GLU A 1 68  ? -16.711 10.413  13.471  1.00 87.34 68  A 1 
ATOM   565  C CG  . GLU A 1 68  ? -17.890 9.436   13.343  1.00 82.08 68  A 1 
ATOM   566  C CD  . GLU A 1 68  ? -18.099 8.575   14.593  1.00 77.21 68  A 1 
ATOM   567  O OE1 . GLU A 1 68  ? -19.163 7.915   14.630  1.00 69.06 68  A 1 
ATOM   568  O OE2 . GLU A 1 68  ? -17.233 8.605   15.489  1.00 68.99 68  A 1 
ATOM   569  N N   . HIS A 1 69  ? -15.894 13.495  13.181  1.00 90.40 69  A 1 
ATOM   570  C CA  . HIS A 1 69  ? -14.973 14.576  13.531  1.00 89.36 69  A 1 
ATOM   571  C C   . HIS A 1 69  ? -14.204 14.255  14.828  1.00 89.15 69  A 1 
ATOM   572  O O   . HIS A 1 69  ? -14.278 14.986  15.819  1.00 85.72 69  A 1 
ATOM   573  C CB  . HIS A 1 69  ? -15.742 15.899  13.586  1.00 87.20 69  A 1 
ATOM   574  C CG  . HIS A 1 69  ? -16.294 16.327  12.249  1.00 83.16 69  A 1 
ATOM   575  N ND1 . HIS A 1 69  ? -15.559 16.598  11.120  1.00 73.07 69  A 1 
ATOM   576  C CD2 . HIS A 1 69  ? -17.610 16.545  11.936  1.00 72.53 69  A 1 
ATOM   577  C CE1 . HIS A 1 69  ? -16.406 16.971  10.150  1.00 72.32 69  A 1 
ATOM   578  N NE2 . HIS A 1 69  ? -17.669 16.961  10.601  1.00 73.91 69  A 1 
ATOM   579  N N   . ASN A 1 70  ? -13.513 13.116  14.841  1.00 87.13 70  A 1 
ATOM   580  C CA  . ASN A 1 70  ? -12.664 12.654  15.932  1.00 87.26 70  A 1 
ATOM   581  C C   . ASN A 1 70  ? -11.395 11.985  15.373  1.00 88.44 70  A 1 
ATOM   582  O O   . ASN A 1 70  ? -11.284 11.758  14.165  1.00 87.34 70  A 1 
ATOM   583  C CB  . ASN A 1 70  ? -13.492 11.745  16.868  1.00 85.07 70  A 1 
ATOM   584  C CG  . ASN A 1 70  ? -13.989 10.459  16.235  1.00 84.88 70  A 1 
ATOM   585  O OD1 . ASN A 1 70  ? -13.345 9.858   15.394  1.00 80.46 70  A 1 
ATOM   586  N ND2 . ASN A 1 70  ? -15.150 9.985   16.631  1.00 80.87 70  A 1 
ATOM   587  N N   . ALA A 1 71  ? -10.447 11.648  16.248  1.00 87.21 71  A 1 
ATOM   588  C CA  . ALA A 1 71  ? -9.160  11.087  15.829  1.00 87.52 71  A 1 
ATOM   589  C C   . ALA A 1 71  ? -9.285  9.774   15.026  1.00 88.78 71  A 1 
ATOM   590  O O   . ALA A 1 71  ? -8.490  9.536   14.117  1.00 87.98 71  A 1 
ATOM   591  C CB  . ALA A 1 71  ? -8.306  10.880  17.088  1.00 85.82 71  A 1 
ATOM   592  N N   . ALA A 1 72  ? -10.284 8.933   15.337  1.00 86.68 72  A 1 
ATOM   593  C CA  . ALA A 1 72  ? -10.538 7.696   14.602  1.00 87.16 72  A 1 
ATOM   594  C C   . ALA A 1 72  ? -11.098 7.981   13.197  1.00 88.78 72  A 1 
ATOM   595  O O   . ALA A 1 72  ? -10.634 7.415   12.208  1.00 88.23 72  A 1 
ATOM   596  C CB  . ALA A 1 72  ? -11.488 6.826   15.432  1.00 85.68 72  A 1 
ATOM   597  N N   . GLY A 1 73  ? -12.053 8.911   13.087  1.00 88.91 73  A 1 
ATOM   598  C CA  . GLY A 1 73  ? -12.611 9.332   11.804  1.00 89.66 73  A 1 
ATOM   599  C C   . GLY A 1 73  ? -11.591 10.025  10.900  1.00 91.08 73  A 1 
ATOM   600  O O   . GLY A 1 73  ? -11.555 9.747   9.700   1.00 90.81 73  A 1 
ATOM   601  N N   . GLU A 1 74  ? -10.724 10.866  11.455  1.00 90.04 74  A 1 
ATOM   602  C CA  . GLU A 1 74  ? -9.613  11.483  10.712  1.00 90.66 74  A 1 
ATOM   603  C C   . GLU A 1 74  ? -8.606  10.439  10.214  1.00 92.01 74  A 1 
ATOM   604  O O   . GLU A 1 74  ? -8.176  10.493  9.061   1.00 91.68 74  A 1 
ATOM   605  C CB  . GLU A 1 74  ? -8.887  12.514  11.587  1.00 89.29 74  A 1 
ATOM   606  C CG  . GLU A 1 74  ? -9.720  13.786  11.799  1.00 82.81 74  A 1 
ATOM   607  C CD  . GLU A 1 74  ? -8.990  14.862  12.622  1.00 77.22 74  A 1 
ATOM   608  O OE1 . GLU A 1 74  ? -9.578  15.959  12.770  1.00 69.25 74  A 1 
ATOM   609  O OE2 . GLU A 1 74  ? -7.848  14.609  13.070  1.00 70.10 74  A 1 
ATOM   610  N N   . ASN A 1 75  ? -8.282  9.446   11.043  1.00 91.28 75  A 1 
ATOM   611  C CA  . ASN A 1 75  ? -7.404  8.349   10.649  1.00 91.94 75  A 1 
ATOM   612  C C   . ASN A 1 75  ? -8.025  7.493   9.530   1.00 92.87 75  A 1 
ATOM   613  O O   . ASN A 1 75  ? -7.349  7.151   8.558   1.00 92.40 75  A 1 
ATOM   614  C CB  . ASN A 1 75  ? -7.083  7.522   11.903  1.00 91.02 75  A 1 
ATOM   615  C CG  . ASN A 1 75  ? -5.921  6.577   11.677  1.00 89.96 75  A 1 
ATOM   616  O OD1 . ASN A 1 75  ? -4.857  6.960   11.210  1.00 85.85 75  A 1 
ATOM   617  N ND2 . ASN A 1 75  ? -6.070  5.330   12.042  1.00 85.19 75  A 1 
ATOM   618  N N   . LEU A 1 76  ? -9.333  7.212   9.601   1.00 90.71 76  A 1 
ATOM   619  C CA  . LEU A 1 76  ? -10.064 6.494   8.549   1.00 91.19 76  A 1 
ATOM   620  C C   . LEU A 1 76  ? -10.188 7.316   7.253   1.00 92.67 76  A 1 
ATOM   621  O O   . LEU A 1 76  ? -10.119 6.765   6.151   1.00 92.63 76  A 1 
ATOM   622  C CB  . LEU A 1 76  ? -11.440 6.087   9.107   1.00 90.01 76  A 1 
ATOM   623  C CG  . LEU A 1 76  ? -12.275 5.224   8.141   1.00 80.60 76  A 1 
ATOM   624  C CD1 . LEU A 1 76  ? -11.595 3.894   7.813   1.00 76.32 76  A 1 
ATOM   625  C CD2 . LEU A 1 76  ? -13.637 4.928   8.761   1.00 75.63 76  A 1 
ATOM   626  N N   . LEU A 1 77  ? -10.339 8.641   7.369   1.00 92.71 77  A 1 
ATOM   627  C CA  . LEU A 1 77  ? -10.274 9.554   6.225   1.00 94.01 77  A 1 
ATOM   628  C C   . LEU A 1 77  ? -8.896  9.471   5.562   1.00 94.80 77  A 1 
ATOM   629  O O   . LEU A 1 77  ? -8.819  9.325   4.341   1.00 94.70 77  A 1 
ATOM   630  C CB  . LEU A 1 77  ? -10.640 10.974  6.690   1.00 93.89 77  A 1 
ATOM   631  C CG  . LEU A 1 77  ? -10.725 12.027  5.562   1.00 93.16 77  A 1 
ATOM   632  C CD1 . LEU A 1 77  ? -11.593 13.199  6.027   1.00 87.44 77  A 1 
ATOM   633  C CD2 . LEU A 1 77  ? -9.365  12.625  5.182   1.00 86.53 77  A 1 
ATOM   634  N N   . MET A 1 78  ? -7.818  9.491   6.352   1.00 94.32 78  A 1 
ATOM   635  C CA  . MET A 1 78  ? -6.455  9.380   5.833   1.00 95.06 78  A 1 
ATOM   636  C C   . MET A 1 78  ? -6.202  8.019   5.182   1.00 95.69 78  A 1 
ATOM   637  O O   . MET A 1 78  ? -5.638  7.966   4.090   1.00 95.66 78  A 1 
ATOM   638  C CB  . MET A 1 78  ? -5.451  9.675   6.958   1.00 94.87 78  A 1 
ATOM   639  C CG  . MET A 1 78  ? -4.063  9.976   6.394   1.00 89.70 78  A 1 
ATOM   640  S SD  . MET A 1 78  ? -4.013  11.501  5.413   1.00 91.21 78  A 1 
ATOM   641  C CE  . MET A 1 78  ? -3.068  10.944  3.990   1.00 80.56 78  A 1 
ATOM   642  N N   . TYR A 1 79  ? -6.689  6.924   5.777   1.00 94.02 79  A 1 
ATOM   643  C CA  . TYR A 1 79  ? -6.665  5.591   5.163   1.00 94.12 79  A 1 
ATOM   644  C C   . TYR A 1 79  ? -7.320  5.592   3.777   1.00 95.16 79  A 1 
ATOM   645  O O   . TYR A 1 79  ? -6.739  5.112   2.804   1.00 95.19 79  A 1 
ATOM   646  C CB  . TYR A 1 79  ? -7.381  4.594   6.085   1.00 93.48 79  A 1 
ATOM   647  C CG  . TYR A 1 79  ? -7.444  3.185   5.523   1.00 92.29 79  A 1 
ATOM   648  C CD1 . TYR A 1 79  ? -8.539  2.772   4.735   1.00 89.58 79  A 1 
ATOM   649  C CD2 . TYR A 1 79  ? -6.394  2.289   5.779   1.00 89.19 79  A 1 
ATOM   650  C CE1 . TYR A 1 79  ? -8.577  1.466   4.207   1.00 87.84 79  A 1 
ATOM   651  C CE2 . TYR A 1 79  ? -6.430  0.983   5.258   1.00 87.16 79  A 1 
ATOM   652  C CZ  . TYR A 1 79  ? -7.519  0.569   4.471   1.00 87.63 79  A 1 
ATOM   653  O OH  . TYR A 1 79  ? -7.547  -0.694  3.967   1.00 85.17 79  A 1 
ATOM   654  N N   . THR A 1 80  ? -8.518  6.180   3.676   1.00 93.90 80  A 1 
ATOM   655  C CA  . THR A 1 80  ? -9.246  6.301   2.404   1.00 94.20 80  A 1 
ATOM   656  C C   . THR A 1 80  ? -8.466  7.146   1.401   1.00 95.49 80  A 1 
ATOM   657  O O   . THR A 1 80  ? -8.328  6.756   0.249   1.00 95.34 80  A 1 
ATOM   658  C CB  . THR A 1 80  ? -10.636 6.911   2.630   1.00 93.40 80  A 1 
ATOM   659  O OG1 . THR A 1 80  ? -11.371 6.130   3.550   1.00 90.11 80  A 1 
ATOM   660  C CG2 . THR A 1 80  ? -11.457 6.965   1.341   1.00 90.31 80  A 1 
ATOM   661  N N   . ALA A 1 81  ? -7.905  8.271   1.824   1.00 95.22 81  A 1 
ATOM   662  C CA  . ALA A 1 81  ? -7.106  9.129   0.959   1.00 95.91 81  A 1 
ATOM   663  C C   . ALA A 1 81  ? -5.850  8.411   0.434   1.00 96.68 81  A 1 
ATOM   664  O O   . ALA A 1 81  ? -5.546  8.519   -0.751  1.00 96.78 81  A 1 
ATOM   665  C CB  . ALA A 1 81  ? -6.767  10.411  1.722   1.00 95.97 81  A 1 
ATOM   666  N N   . ILE A 1 82  ? -5.162  7.628   1.272   1.00 96.09 82  A 1 
ATOM   667  C CA  . ILE A 1 82  ? -4.017  6.796   0.861   1.00 96.47 82  A 1 
ATOM   668  C C   . ILE A 1 82  ? -4.459  5.724   -0.140  1.00 96.75 82  A 1 
ATOM   669  O O   . ILE A 1 82  ? -3.743  5.462   -1.103  1.00 96.51 82  A 1 
ATOM   670  C CB  . ILE A 1 82  ? -3.315  6.176   2.096   1.00 96.45 82  A 1 
ATOM   671  C CG1 . ILE A 1 82  ? -2.651  7.269   2.963   1.00 95.06 82  A 1 
ATOM   672  C CG2 . ILE A 1 82  ? -2.228  5.163   1.677   1.00 94.71 82  A 1 
ATOM   673  C CD1 . ILE A 1 82  ? -2.269  6.794   4.371   1.00 90.94 82  A 1 
ATOM   674  N N   . HIS A 1 83  ? -5.642  5.136   0.038   1.00 95.20 83  A 1 
ATOM   675  C CA  . HIS A 1 83  ? -6.200  4.165   -0.907  1.00 95.22 83  A 1 
ATOM   676  C C   . HIS A 1 83  ? -6.435  4.786   -2.293  1.00 95.75 83  A 1 
ATOM   677  O O   . HIS A 1 83  ? -5.956  4.258   -3.296  1.00 95.37 83  A 1 
ATOM   678  C CB  . HIS A 1 83  ? -7.486  3.575   -0.323  1.00 94.58 83  A 1 
ATOM   679  C CG  . HIS A 1 83  ? -8.078  2.482   -1.168  1.00 94.23 83  A 1 
ATOM   680  N ND1 . HIS A 1 83  ? -7.986  1.128   -0.900  1.00 87.28 83  A 1 
ATOM   681  C CD2 . HIS A 1 83  ? -8.818  2.621   -2.304  1.00 87.34 83  A 1 
ATOM   682  C CE1 . HIS A 1 83  ? -8.661  0.479   -1.859  1.00 88.43 83  A 1 
ATOM   683  N NE2 . HIS A 1 83  ? -9.178  1.348   -2.735  1.00 89.11 83  A 1 
ATOM   684  N N   . GLU A 1 84  ? -7.101  5.932   -2.364  1.00 95.71 84  A 1 
ATOM   685  C CA  . GLU A 1 84  ? -7.319  6.622   -3.647  1.00 95.80 84  A 1 
ATOM   686  C C   . GLU A 1 84  ? -6.002  7.142   -4.244  1.00 96.37 84  A 1 
ATOM   687  O O   . GLU A 1 84  ? -5.801  7.118   -5.460  1.00 96.13 84  A 1 
ATOM   688  C CB  . GLU A 1 84  ? -8.323  7.775   -3.479  1.00 95.97 84  A 1 
ATOM   689  C CG  . GLU A 1 84  ? -9.702  7.378   -2.920  1.00 94.08 84  A 1 
ATOM   690  C CD  . GLU A 1 84  ? -10.342 6.153   -3.574  1.00 94.69 84  A 1 
ATOM   691  O OE1 . GLU A 1 84  ? -11.082 5.434   -2.863  1.00 89.42 84  A 1 
ATOM   692  O OE2 . GLU A 1 84  ? -10.122 5.934   -4.785  1.00 90.89 84  A 1 
ATOM   693  N N   . TYR A 1 85  ? -5.062  7.540   -3.401  1.00 96.71 85  A 1 
ATOM   694  C CA  . TYR A 1 85  ? -3.719  7.916   -3.838  1.00 96.93 85  A 1 
ATOM   695  C C   . TYR A 1 85  ? -2.937  6.727   -4.412  1.00 97.16 85  A 1 
ATOM   696  O O   . TYR A 1 85  ? -2.228  6.880   -5.406  1.00 96.78 85  A 1 
ATOM   697  C CB  . TYR A 1 85  ? -2.968  8.572   -2.676  1.00 96.95 85  A 1 
ATOM   698  C CG  . TYR A 1 85  ? -1.669  9.237   -3.094  1.00 96.90 85  A 1 
ATOM   699  C CD1 . TYR A 1 85  ? -0.467  8.950   -2.419  1.00 91.88 85  A 1 
ATOM   700  C CD2 . TYR A 1 85  ? -1.674  10.152  -4.162  1.00 92.52 85  A 1 
ATOM   701  C CE1 . TYR A 1 85  ? 0.724   9.586   -2.804  1.00 91.48 85  A 1 
ATOM   702  C CE2 . TYR A 1 85  ? -0.485  10.782  -4.557  1.00 90.88 85  A 1 
ATOM   703  C CZ  . TYR A 1 85  ? 0.714   10.501  -3.877  1.00 94.82 85  A 1 
ATOM   704  O OH  . TYR A 1 85  ? 1.856   11.112  -4.266  1.00 93.52 85  A 1 
ATOM   705  N N   . ALA A 1 86  ? -3.118  5.519   -3.869  1.00 97.01 86  A 1 
ATOM   706  C CA  . ALA A 1 86  ? -2.553  4.303   -4.450  1.00 96.71 86  A 1 
ATOM   707  C C   . ALA A 1 86  ? -3.080  4.053   -5.869  1.00 96.55 86  A 1 
ATOM   708  O O   . ALA A 1 86  ? -2.303  3.664   -6.742  1.00 96.16 86  A 1 
ATOM   709  C CB  . ALA A 1 86  ? -2.831  3.113   -3.524  1.00 96.54 86  A 1 
ATOM   710  N N   . HIS A 1 87  ? -4.357  4.340   -6.138  1.00 97.17 87  A 1 
ATOM   711  C CA  . HIS A 1 87  ? -4.891  4.307   -7.503  1.00 96.86 87  A 1 
ATOM   712  C C   . HIS A 1 87  ? -4.216  5.330   -8.414  1.00 96.73 87  A 1 
ATOM   713  O O   . HIS A 1 87  ? -3.892  4.991   -9.548  1.00 96.09 87  A 1 
ATOM   714  C CB  . HIS A 1 87  ? -6.411  4.514   -7.511  1.00 96.50 87  A 1 
ATOM   715  C CG  . HIS A 1 87  ? -7.172  3.299   -7.073  1.00 96.11 87  A 1 
ATOM   716  N ND1 . HIS A 1 87  ? -7.025  2.037   -7.606  1.00 90.06 87  A 1 
ATOM   717  C CD2 . HIS A 1 87  ? -8.166  3.239   -6.142  1.00 90.66 87  A 1 
ATOM   718  C CE1 . HIS A 1 87  ? -7.911  1.237   -6.999  1.00 90.82 87  A 1 
ATOM   719  N NE2 . HIS A 1 87  ? -8.635  1.925   -6.109  1.00 91.49 87  A 1 
ATOM   720  N N   . HIS A 1 88  ? -3.959  6.546   -7.932  1.00 96.98 88  A 1 
ATOM   721  C CA  . HIS A 1 88  ? -3.220  7.555   -8.695  1.00 96.71 88  A 1 
ATOM   722  C C   . HIS A 1 88  ? -1.803  7.084   -9.049  1.00 96.27 88  A 1 
ATOM   723  O O   . HIS A 1 88  ? -1.425  7.090   -10.222 1.00 95.16 88  A 1 
ATOM   724  C CB  . HIS A 1 88  ? -3.192  8.879   -7.916  1.00 96.50 88  A 1 
ATOM   725  C CG  . HIS A 1 88  ? -2.368  9.923   -8.622  1.00 96.38 88  A 1 
ATOM   726  N ND1 . HIS A 1 88  ? -2.664  10.491  -9.839  1.00 87.32 88  A 1 
ATOM   727  C CD2 . HIS A 1 88  ? -1.169  10.433  -8.215  1.00 88.77 88  A 1 
ATOM   728  C CE1 . HIS A 1 88  ? -1.660  11.322  -10.155 1.00 90.53 88  A 1 
ATOM   729  N NE2 . HIS A 1 88  ? -0.730  11.316  -9.196  1.00 91.24 88  A 1 
ATOM   730  N N   . ILE A 1 89  ? -1.041  6.604   -8.059  1.00 97.15 89  A 1 
ATOM   731  C CA  . ILE A 1 89  ? 0.321   6.085   -8.272  1.00 96.61 89  A 1 
ATOM   732  C C   . ILE A 1 89  ? 0.309   4.898   -9.241  1.00 95.85 89  A 1 
ATOM   733  O O   . ILE A 1 89  ? 1.112   4.835   -10.176 1.00 94.67 89  A 1 
ATOM   734  C CB  . ILE A 1 89  ? 0.965   5.707   -6.919  1.00 96.24 89  A 1 
ATOM   735  C CG1 . ILE A 1 89  ? 1.120   6.909   -5.956  1.00 94.20 89  A 1 
ATOM   736  C CG2 . ILE A 1 89  ? 2.339   5.031   -7.117  1.00 94.02 89  A 1 
ATOM   737  C CD1 . ILE A 1 89  ? 2.001   8.052   -6.453  1.00 80.49 89  A 1 
ATOM   738  N N   . HIS A 1 90  ? -0.631  3.971   -9.067  1.00 96.38 90  A 1 
ATOM   739  C CA  . HIS A 1 90  ? -0.766  2.814   -9.946  1.00 95.51 90  A 1 
ATOM   740  C C   . HIS A 1 90  ? -1.142  3.226   -11.374 1.00 94.95 90  A 1 
ATOM   741  O O   . HIS A 1 90  ? -0.510  2.760   -12.323 1.00 93.69 90  A 1 
ATOM   742  C CB  . HIS A 1 90  ? -1.778  1.834   -9.342  1.00 94.63 90  A 1 
ATOM   743  C CG  . HIS A 1 90  ? -1.905  0.524   -10.083 1.00 93.64 90  A 1 
ATOM   744  N ND1 . HIS A 1 90  ? -3.026  -0.288  -10.078 1.00 82.36 90  A 1 
ATOM   745  C CD2 . HIS A 1 90  ? -0.949  -0.111  -10.833 1.00 83.05 90  A 1 
ATOM   746  C CE1 . HIS A 1 90  ? -2.740  -1.377  -10.804 1.00 85.54 90  A 1 
ATOM   747  N NE2 . HIS A 1 90  ? -1.492  -1.311  -11.287 1.00 87.14 90  A 1 
ATOM   748  N N   . ALA A 1 91  ? -2.086  4.152   -11.554 1.00 95.19 91  A 1 
ATOM   749  C CA  . ALA A 1 91  ? -2.441  4.691   -12.868 1.00 94.51 91  A 1 
ATOM   750  C C   . ALA A 1 91  ? -1.237  5.359   -13.550 1.00 93.21 91  A 1 
ATOM   751  O O   . ALA A 1 91  ? -0.979  5.095   -14.723 1.00 91.52 91  A 1 
ATOM   752  C CB  . ALA A 1 91  ? -3.609  5.674   -12.709 1.00 94.77 91  A 1 
ATOM   753  N N   . CYS A 1 92  ? -0.445  6.140   -12.814 1.00 95.11 92  A 1 
ATOM   754  C CA  . CYS A 1 92  ? 0.781   6.752   -13.334 1.00 92.83 92  A 1 
ATOM   755  C C   . CYS A 1 92  ? 1.757   5.704   -13.886 1.00 90.88 92  A 1 
ATOM   756  O O   . CYS A 1 92  ? 2.274   5.878   -14.985 1.00 88.80 92  A 1 
ATOM   757  C CB  . CYS A 1 92  ? 1.451   7.579   -12.231 1.00 92.35 92  A 1 
ATOM   758  S SG  . CYS A 1 92  ? 0.448   9.030   -11.819 1.00 89.70 92  A 1 
ATOM   759  N N   . SER A 1 93  ? 1.934   4.576   -13.186 1.00 93.13 93  A 1 
ATOM   760  C CA  . SER A 1 93  ? 2.789   3.470   -13.655 1.00 90.78 93  A 1 
ATOM   761  C C   . SER A 1 93  ? 2.262   2.756   -14.910 1.00 89.39 93  A 1 
ATOM   762  O O   . SER A 1 93  ? 2.998   2.024   -15.562 1.00 86.13 93  A 1 
ATOM   763  C CB  . SER A 1 93  ? 3.014   2.460   -12.522 1.00 89.90 93  A 1 
ATOM   764  O OG  . SER A 1 93  ? 1.900   1.603   -12.335 1.00 84.46 93  A 1 
ATOM   765  N N   . LYS A 1 94  ? 0.990   2.965   -15.260 1.00 90.81 94  A 1 
ATOM   766  C CA  . LYS A 1 94  ? 0.294   2.365   -16.410 1.00 89.82 94  A 1 
ATOM   767  C C   . LYS A 1 94  ? -0.067  3.403   -17.485 1.00 89.57 94  A 1 
ATOM   768  O O   . LYS A 1 94  ? -1.059  3.245   -18.197 1.00 84.63 94  A 1 
ATOM   769  C CB  . LYS A 1 94  ? -0.927  1.563   -15.922 1.00 89.05 94  A 1 
ATOM   770  C CG  . LYS A 1 94  ? -0.614  0.414   -14.937 1.00 87.74 94  A 1 
ATOM   771  C CD  . LYS A 1 94  ? 0.326   -0.667  -15.491 1.00 83.80 94  A 1 
ATOM   772  C CE  . LYS A 1 94  ? 0.462   -1.765  -14.428 1.00 80.03 94  A 1 
ATOM   773  N NZ  . LYS A 1 94  ? 1.414   -2.840  -14.776 1.00 72.74 94  A 1 
ATOM   774  N N   . GLY A 1 95  ? 0.707   4.481   -17.597 1.00 88.25 95  A 1 
ATOM   775  C CA  . GLY A 1 95  ? 0.485   5.518   -18.612 1.00 86.53 95  A 1 
ATOM   776  C C   . GLY A 1 95  ? -0.782  6.354   -18.388 1.00 87.70 95  A 1 
ATOM   777  O O   . GLY A 1 95  ? -1.394  6.813   -19.348 1.00 83.67 95  A 1 
ATOM   778  N N   . GLY A 1 96  ? -1.202  6.519   -17.136 1.00 88.84 96  A 1 
ATOM   779  C CA  . GLY A 1 96  ? -2.355  7.343   -16.748 1.00 88.64 96  A 1 
ATOM   780  C C   . GLY A 1 96  ? -3.701  6.614   -16.748 1.00 90.31 96  A 1 
ATOM   781  O O   . GLY A 1 96  ? -4.725  7.258   -16.545 1.00 87.70 96  A 1 
ATOM   782  N N   . LYS A 1 97  ? -3.727  5.294   -16.946 1.00 90.45 97  A 1 
ATOM   783  C CA  . LYS A 1 97  ? -4.958  4.486   -16.976 1.00 91.24 97  A 1 
ATOM   784  C C   . LYS A 1 97  ? -4.979  3.455   -15.851 1.00 92.52 97  A 1 
ATOM   785  O O   . LYS A 1 97  ? -3.945  2.918   -15.470 1.00 89.84 97  A 1 
ATOM   786  C CB  . LYS A 1 97  ? -5.121  3.818   -18.347 1.00 88.97 97  A 1 
ATOM   787  C CG  . LYS A 1 97  ? -5.293  4.851   -19.472 1.00 82.53 97  A 1 
ATOM   788  C CD  . LYS A 1 97  ? -5.508  4.167   -20.828 1.00 77.59 97  A 1 
ATOM   789  C CE  . LYS A 1 97  ? -5.639  5.234   -21.920 1.00 69.37 97  A 1 
ATOM   790  N NZ  . LYS A 1 97  ? -5.823  4.633   -23.263 1.00 60.07 97  A 1 
ATOM   791  N N   . LEU A 1 98  ? -6.171  3.138   -15.351 1.00 91.20 98  A 1 
ATOM   792  C CA  . LEU A 1 98  ? -6.360  2.000   -14.452 1.00 91.23 98  A 1 
ATOM   793  C C   . LEU A 1 98  ? -6.589  0.716   -15.262 1.00 91.52 98  A 1 
ATOM   794  O O   . LEU A 1 98  ? -7.232  0.755   -16.312 1.00 89.27 98  A 1 
ATOM   795  C CB  . LEU A 1 98  ? -7.509  2.271   -13.464 1.00 89.81 98  A 1 
ATOM   796  C CG  . LEU A 1 98  ? -7.172  3.311   -12.382 1.00 86.84 98  A 1 
ATOM   797  C CD1 . LEU A 1 98  ? -8.424  3.594   -11.545 1.00 83.55 98  A 1 
ATOM   798  C CD2 . LEU A 1 98  ? -6.069  2.841   -11.431 1.00 84.02 98  A 1 
ATOM   799  N N   . PRO A 1 99  ? -6.095  -0.446  -14.789 1.00 91.84 99  A 1 
ATOM   800  C CA  . PRO A 1 99  ? -6.434  -1.735  -15.376 1.00 90.40 99  A 1 
ATOM   801  C C   . PRO A 1 99  ? -7.925  -2.052  -15.172 1.00 91.42 99  A 1 
ATOM   802  O O   . PRO A 1 99  ? -8.570  -1.518  -14.271 1.00 89.06 99  A 1 
ATOM   803  C CB  . PRO A 1 99  ? -5.515  -2.745  -14.677 1.00 88.05 99  A 1 
ATOM   804  C CG  . PRO A 1 99  ? -5.305  -2.124  -13.299 1.00 85.22 99  A 1 
ATOM   805  C CD  . PRO A 1 99  ? -5.284  -0.627  -13.588 1.00 88.85 99  A 1 
ATOM   806  N N   . SER A 1 100 ? -8.458  -2.989  -15.970 1.00 91.36 100 A 1 
ATOM   807  C CA  . SER A 1 100 ? -9.867  -3.423  -15.865 1.00 91.20 100 A 1 
ATOM   808  C C   . SER A 1 100 ? -10.250 -3.906  -14.461 1.00 91.33 100 A 1 
ATOM   809  O O   . SER A 1 100 ? -11.359 -3.666  -13.994 1.00 87.74 100 A 1 
ATOM   810  C CB  . SER A 1 100 ? -10.131 -4.548  -16.871 1.00 90.26 100 A 1 
ATOM   811  O OG  . SER A 1 100 ? -9.216  -5.617  -16.678 1.00 82.26 100 A 1 
ATOM   812  N N   . ARG A 1 101 ? -9.309  -4.547  -13.749 1.00 90.60 101 A 1 
ATOM   813  C CA  . ARG A 1 101 ? -9.413  -4.837  -12.316 1.00 91.49 101 A 1 
ATOM   814  C C   . ARG A 1 101 ? -8.496  -3.878  -11.550 1.00 92.55 101 A 1 
ATOM   815  O O   . ARG A 1 101 ? -7.296  -4.125  -11.446 1.00 89.75 101 A 1 
ATOM   816  C CB  . ARG A 1 101 ? -9.097  -6.320  -12.064 1.00 89.05 101 A 1 
ATOM   817  C CG  . ARG A 1 101 ? -9.357  -6.697  -10.597 1.00 80.36 101 A 1 
ATOM   818  C CD  . ARG A 1 101 ? -9.071  -8.182  -10.365 1.00 74.42 101 A 1 
ATOM   819  N NE  . ARG A 1 101 ? -9.291  -8.557  -8.949  1.00 65.02 101 A 1 
ATOM   820  C CZ  . ARG A 1 101 ? -10.388 -9.074  -8.418  1.00 56.90 101 A 1 
ATOM   821  N NH1 . ARG A 1 101 ? -11.445 -9.349  -9.131  1.00 51.11 101 A 1 
ATOM   822  N NH2 . ARG A 1 101 ? -10.441 -9.326  -7.137  1.00 48.81 101 A 1 
ATOM   823  N N   . ALA A 1 102 ? -9.085  -2.822  -11.004 1.00 90.41 102 A 1 
ATOM   824  C CA  . ALA A 1 102 ? -8.343  -1.786  -10.278 1.00 90.43 102 A 1 
ATOM   825  C C   . ALA A 1 102 ? -7.591  -2.331  -9.047  1.00 91.80 102 A 1 
ATOM   826  O O   . ALA A 1 102 ? -6.426  -1.999  -8.843  1.00 88.64 102 A 1 
ATOM   827  C CB  . ALA A 1 102 ? -9.331  -0.671  -9.905  1.00 88.31 102 A 1 
ATOM   828  N N   . HIS A 1 103 ? -8.210  -3.238  -8.289  1.00 91.71 103 A 1 
ATOM   829  C CA  . HIS A 1 103 ? -7.619  -3.862  -7.096  1.00 92.55 103 A 1 
ATOM   830  C C   . HIS A 1 103 ? -6.920  -5.191  -7.435  1.00 91.93 103 A 1 
ATOM   831  O O   . HIS A 1 103 ? -7.378  -6.278  -7.067  1.00 89.05 103 A 1 
ATOM   832  C CB  . HIS A 1 103 ? -8.689  -4.022  -6.009  1.00 91.93 103 A 1 
ATOM   833  C CG  . HIS A 1 103 ? -9.357  -2.730  -5.627  1.00 92.29 103 A 1 
ATOM   834  N ND1 . HIS A 1 103 ? -10.579 -2.279  -6.092  1.00 84.28 103 A 1 
ATOM   835  C CD2 . HIS A 1 103 ? -8.858  -1.795  -4.779  1.00 84.66 103 A 1 
ATOM   836  C CE1 . HIS A 1 103 ? -10.804 -1.091  -5.527  1.00 87.08 103 A 1 
ATOM   837  N NE2 . HIS A 1 103 ? -9.782  -0.754  -4.720  1.00 88.02 103 A 1 
ATOM   838  N N   . ASN A 1 104 ? -5.829  -5.127  -8.184  1.00 91.25 104 A 1 
ATOM   839  C CA  . ASN A 1 104 ? -4.964  -6.273  -8.483  1.00 90.48 104 A 1 
ATOM   840  C C   . ASN A 1 104 ? -3.746  -6.331  -7.534  1.00 91.36 104 A 1 
ATOM   841  O O   . ASN A 1 104 ? -3.565  -5.465  -6.680  1.00 89.97 104 A 1 
ATOM   842  C CB  . ASN A 1 104 ? -4.617  -6.245  -9.986  1.00 88.89 104 A 1 
ATOM   843  C CG  . ASN A 1 104 ? -3.688  -5.115  -10.394 1.00 87.41 104 A 1 
ATOM   844  O OD1 . ASN A 1 104 ? -3.021  -4.486  -9.590  1.00 82.16 104 A 1 
ATOM   845  N ND2 . ASN A 1 104 ? -3.576  -4.848  -11.674 1.00 82.93 104 A 1 
ATOM   846  N N   . SER A 1 105 ? -2.893  -7.355  -7.679  1.00 89.28 105 A 1 
ATOM   847  C CA  . SER A 1 105 ? -1.714  -7.506  -6.809  1.00 88.46 105 A 1 
ATOM   848  C C   . SER A 1 105 ? -0.727  -6.336  -6.881  1.00 90.00 105 A 1 
ATOM   849  O O   . SER A 1 105 ? -0.086  -6.022  -5.885  1.00 88.77 105 A 1 
ATOM   850  C CB  . SER A 1 105 ? -0.961  -8.795  -7.153  1.00 85.74 105 A 1 
ATOM   851  O OG  . SER A 1 105 ? -1.762  -9.924  -6.880  1.00 76.07 105 A 1 
ATOM   852  N N   . GLU A 1 106 ? -0.603  -5.671  -8.028  1.00 90.66 106 A 1 
ATOM   853  C CA  . GLU A 1 106 ? 0.260   -4.488  -8.160  1.00 91.58 106 A 1 
ATOM   854  C C   . GLU A 1 106 ? -0.303  -3.305  -7.364  1.00 93.32 106 A 1 
ATOM   855  O O   . GLU A 1 106 ? 0.442   -2.639  -6.646  1.00 92.89 106 A 1 
ATOM   856  C CB  . GLU A 1 106 ? 0.414   -4.076  -9.633  1.00 90.06 106 A 1 
ATOM   857  C CG  . GLU A 1 106 ? 1.097   -5.122  -10.526 1.00 83.83 106 A 1 
ATOM   858  C CD  . GLU A 1 106 ? 1.153   -4.669  -12.001 1.00 82.43 106 A 1 
ATOM   859  O OE1 . GLU A 1 106 ? 1.872   -5.281  -12.818 1.00 73.00 106 A 1 
ATOM   860  O OE2 . GLU A 1 106 ? 0.459   -3.698  -12.378 1.00 74.28 106 A 1 
ATOM   861  N N   . PHE A 1 107 ? -1.621  -3.080  -7.439  1.00 92.59 107 A 1 
ATOM   862  C CA  . PHE A 1 107 ? -2.299  -2.072  -6.632  1.00 93.83 107 A 1 
ATOM   863  C C   . PHE A 1 107 ? -2.091  -2.323  -5.137  1.00 94.87 107 A 1 
ATOM   864  O O   . PHE A 1 107 ? -1.682  -1.414  -4.419  1.00 94.84 107 A 1 
ATOM   865  C CB  . PHE A 1 107 ? -3.795  -2.045  -6.967  1.00 94.06 107 A 1 
ATOM   866  C CG  . PHE A 1 107 ? -4.594  -1.227  -5.973  1.00 94.37 107 A 1 
ATOM   867  C CD1 . PHE A 1 107 ? -5.183  -1.848  -4.854  1.00 92.23 107 A 1 
ATOM   868  C CD2 . PHE A 1 107 ? -4.663  0.168   -6.110  1.00 93.11 107 A 1 
ATOM   869  C CE1 . PHE A 1 107 ? -5.834  -1.073  -3.878  1.00 93.11 107 A 1 
ATOM   870  C CE2 . PHE A 1 107 ? -5.315  0.941   -5.134  1.00 93.06 107 A 1 
ATOM   871  C CZ  . PHE A 1 107 ? -5.898  0.321   -4.017  1.00 94.32 107 A 1 
ATOM   872  N N   . TRP A 1 108 ? -2.320  -3.563  -4.664  1.00 93.63 108 A 1 
ATOM   873  C CA  . TRP A 1 108 ? -2.149  -3.893  -3.248  1.00 93.03 108 A 1 
ATOM   874  C C   . TRP A 1 108 ? -0.705  -3.708  -2.787  1.00 93.00 108 A 1 
ATOM   875  O O   . TRP A 1 108 ? -0.478  -3.195  -1.695  1.00 92.21 108 A 1 
ATOM   876  C CB  . TRP A 1 108 ? -2.640  -5.317  -2.987  1.00 92.62 108 A 1 
ATOM   877  C CG  . TRP A 1 108 ? -4.131  -5.474  -3.038  1.00 92.00 108 A 1 
ATOM   878  C CD1 . TRP A 1 108 ? -4.823  -6.251  -3.895  1.00 89.50 108 A 1 
ATOM   879  C CD2 . TRP A 1 108 ? -5.135  -4.829  -2.189  1.00 90.84 108 A 1 
ATOM   880  N NE1 . TRP A 1 108 ? -6.178  -6.133  -3.647  1.00 87.29 108 A 1 
ATOM   881  C CE2 . TRP A 1 108 ? -6.424  -5.269  -2.608  1.00 88.24 108 A 1 
ATOM   882  C CE3 . TRP A 1 108 ? -5.083  -3.915  -1.117  1.00 87.34 108 A 1 
ATOM   883  C CZ2 . TRP A 1 108 ? -7.603  -4.825  -1.991  1.00 86.49 108 A 1 
ATOM   884  C CZ3 . TRP A 1 108 ? -6.262  -3.460  -0.491  1.00 85.80 108 A 1 
ATOM   885  C CH2 . TRP A 1 108 ? -7.519  -3.914  -0.928  1.00 84.91 108 A 1 
ATOM   886  N N   . ALA A 1 109 ? 0.280   -4.036  -3.630  1.00 92.44 109 A 1 
ATOM   887  C CA  . ALA A 1 109 ? 1.686   -3.777  -3.324  1.00 91.74 109 A 1 
ATOM   888  C C   . ALA A 1 109 ? 1.981   -2.271  -3.166  1.00 92.22 109 A 1 
ATOM   889  O O   . ALA A 1 109 ? 2.687   -1.877  -2.236  1.00 91.76 109 A 1 
ATOM   890  C CB  . ALA A 1 109 ? 2.548   -4.413  -4.421  1.00 91.20 109 A 1 
ATOM   891  N N   . VAL A 1 110 ? 1.423   -1.427  -4.040  1.00 93.92 110 A 1 
ATOM   892  C CA  . VAL A 1 110 ? 1.532   0.040   -3.935  1.00 94.36 110 A 1 
ATOM   893  C C   . VAL A 1 110 ? 0.844   0.537   -2.665  1.00 95.20 110 A 1 
ATOM   894  O O   . VAL A 1 110 ? 1.457   1.263   -1.887  1.00 94.99 110 A 1 
ATOM   895  C CB  . VAL A 1 110 ? 0.954   0.739   -5.184  1.00 94.06 110 A 1 
ATOM   896  C CG1 . VAL A 1 110 ? 0.891   2.267   -5.031  1.00 92.07 110 A 1 
ATOM   897  C CG2 . VAL A 1 110 ? 1.813   0.449   -6.423  1.00 91.76 110 A 1 
ATOM   898  N N   . PHE A 1 111 ? -0.391  0.110   -2.422  1.00 94.48 111 A 1 
ATOM   899  C CA  . PHE A 1 111 ? -1.183  0.554   -1.282  1.00 94.64 111 A 1 
ATOM   900  C C   . PHE A 1 111 ? -0.538  0.189   0.058   1.00 95.20 111 A 1 
ATOM   901  O O   . PHE A 1 111 ? -0.374  1.055   0.913   1.00 95.04 111 A 1 
ATOM   902  C CB  . PHE A 1 111 ? -2.594  -0.026  -1.404  1.00 94.47 111 A 1 
ATOM   903  C CG  . PHE A 1 111 ? -3.521  0.374   -0.271  1.00 94.48 111 A 1 
ATOM   904  C CD1 . PHE A 1 111 ? -4.273  -0.607  0.401   1.00 90.87 111 A 1 
ATOM   905  C CD2 . PHE A 1 111 ? -3.639  1.722   0.110   1.00 91.22 111 A 1 
ATOM   906  C CE1 . PHE A 1 111 ? -5.140  -0.239  1.441   1.00 90.62 111 A 1 
ATOM   907  C CE2 . PHE A 1 111 ? -4.499  2.087   1.157   1.00 90.09 111 A 1 
ATOM   908  C CZ  . PHE A 1 111 ? -5.254  1.107   1.821   1.00 92.74 111 A 1 
ATOM   909  N N   . HIS A 1 112 ? -0.084  -1.055  0.226   1.00 94.25 112 A 1 
ATOM   910  C CA  . HIS A 1 112 ? 0.610   -1.476  1.448   1.00 93.12 112 A 1 
ATOM   911  C C   . HIS A 1 112 ? 1.919   -0.708  1.652   1.00 93.05 112 A 1 
ATOM   912  O O   . HIS A 1 112 ? 2.214   -0.291  2.768   1.00 92.77 112 A 1 
ATOM   913  C CB  . HIS A 1 112 ? 0.876   -2.986  1.408   1.00 92.18 112 A 1 
ATOM   914  C CG  . HIS A 1 112 ? -0.356  -3.860  1.365   1.00 90.33 112 A 1 
ATOM   915  N ND1 . HIS A 1 112 ? -0.381  -5.166  0.914   1.00 79.84 112 A 1 
ATOM   916  C CD2 . HIS A 1 112 ? -1.627  -3.562  1.773   1.00 79.05 112 A 1 
ATOM   917  C CE1 . HIS A 1 112 ? -1.627  -5.632  1.042   1.00 81.30 112 A 1 
ATOM   918  N NE2 . HIS A 1 112 ? -2.424  -4.688  1.560   1.00 81.82 112 A 1 
ATOM   919  N N   . SER A 1 113 ? 2.683   -0.456  0.585   1.00 93.45 113 A 1 
ATOM   920  C CA  . SER A 1 113 ? 3.895   0.363   0.677   1.00 93.04 113 A 1 
ATOM   921  C C   . SER A 1 113 ? 3.596   1.794   1.134   1.00 94.02 113 A 1 
ATOM   922  O O   . SER A 1 113 ? 4.379   2.365   1.897   1.00 93.71 113 A 1 
ATOM   923  C CB  . SER A 1 113 ? 4.611   0.399   -0.673  1.00 92.46 113 A 1 
ATOM   924  O OG  . SER A 1 113 ? 5.817   1.149   -0.565  1.00 84.75 113 A 1 
ATOM   925  N N   . LEU A 1 114 ? 2.496   2.386   0.677   1.00 95.08 114 A 1 
ATOM   926  C CA  . LEU A 1 114 ? 2.078   3.721   1.110   1.00 95.74 114 A 1 
ATOM   927  C C   . LEU A 1 114 ? 1.636   3.725   2.576   1.00 96.24 114 A 1 
ATOM   928  O O   . LEU A 1 114 ? 2.025   4.636   3.303   1.00 96.36 114 A 1 
ATOM   929  C CB  . LEU A 1 114 ? 0.954   4.242   0.205   1.00 96.42 114 A 1 
ATOM   930  C CG  . LEU A 1 114 ? 1.377   4.583   -1.233  1.00 95.54 114 A 1 
ATOM   931  C CD1 . LEU A 1 114 ? 0.132   4.935   -2.045  1.00 93.70 114 A 1 
ATOM   932  C CD2 . LEU A 1 114 ? 2.338   5.766   -1.304  1.00 93.52 114 A 1 
ATOM   933  N N   . LEU A 1 115 ? 0.890   2.714   3.028   1.00 95.76 115 A 1 
ATOM   934  C CA  . LEU A 1 115 ? 0.495   2.578   4.435   1.00 95.15 115 A 1 
ATOM   935  C C   . LEU A 1 115 ? 1.716   2.452   5.351   1.00 95.22 115 A 1 
ATOM   936  O O   . LEU A 1 115 ? 1.836   3.233   6.291   1.00 94.87 115 A 1 
ATOM   937  C CB  . LEU A 1 115 ? -0.446  1.375   4.614   1.00 94.65 115 A 1 
ATOM   938  C CG  . LEU A 1 115 ? -1.870  1.578   4.068   1.00 92.94 115 A 1 
ATOM   939  C CD1 . LEU A 1 115 ? -2.641  0.262   4.206   1.00 89.64 115 A 1 
ATOM   940  C CD2 . LEU A 1 115 ? -2.644  2.659   4.823   1.00 89.36 115 A 1 
ATOM   941  N N   . GLU A 1 116 ? 2.672   1.579   5.029   1.00 94.06 116 A 1 
ATOM   942  C CA  . GLU A 1 116 ? 3.918   1.436   5.799   1.00 93.19 116 A 1 
ATOM   943  C C   . GLU A 1 116 ? 4.689   2.765   5.909   1.00 93.90 116 A 1 
ATOM   944  O O   . GLU A 1 116 ? 5.185   3.135   6.973   1.00 93.44 116 A 1 
ATOM   945  C CB  . GLU A 1 116 ? 4.841   0.411   5.117   1.00 91.95 116 A 1 
ATOM   946  C CG  . GLU A 1 116 ? 4.405   -1.063  5.195   1.00 86.75 116 A 1 
ATOM   947  C CD  . GLU A 1 116 ? 5.373   -1.972  4.409   1.00 85.72 116 A 1 
ATOM   948  O OE1 . GLU A 1 116 ? 5.272   -3.217  4.430   1.00 77.28 116 A 1 
ATOM   949  O OE2 . GLU A 1 116 ? 6.350   -1.472  3.796   1.00 78.34 116 A 1 
ATOM   950  N N   . LYS A 1 117 ? 4.788   3.520   4.810   1.00 95.06 117 A 1 
ATOM   951  C CA  . LYS A 1 117 ? 5.441   4.839   4.803   1.00 95.72 117 A 1 
ATOM   952  C C   . LYS A 1 117 ? 4.661   5.862   5.631   1.00 96.44 117 A 1 
ATOM   953  O O   . LYS A 1 117 ? 5.274   6.677   6.320   1.00 96.00 117 A 1 
ATOM   954  C CB  . LYS A 1 117 ? 5.593   5.346   3.360   1.00 95.66 117 A 1 
ATOM   955  C CG  . LYS A 1 117 ? 6.672   4.594   2.566   1.00 94.18 117 A 1 
ATOM   956  C CD  . LYS A 1 117 ? 6.634   5.037   1.095   1.00 92.51 117 A 1 
ATOM   957  C CE  . LYS A 1 117 ? 7.638   4.248   0.260   1.00 87.94 117 A 1 
ATOM   958  N NZ  . LYS A 1 117 ? 7.604   4.648   -1.164  1.00 81.51 117 A 1 
ATOM   959  N N   . ALA A 1 118 ? 3.332   5.837   5.555   1.00 95.82 118 A 1 
ATOM   960  C CA  . ALA A 1 118 ? 2.466   6.733   6.308   1.00 95.78 118 A 1 
ATOM   961  C C   . ALA A 1 118 ? 2.540   6.460   7.819   1.00 95.71 118 A 1 
ATOM   962  O O   . ALA A 1 118 ? 2.627   7.407   8.601   1.00 95.04 118 A 1 
ATOM   963  C CB  . ALA A 1 118 ? 1.040   6.601   5.765   1.00 96.10 118 A 1 
ATOM   964  N N   . GLU A 1 119 ? 2.591   5.193   8.225   1.00 95.82 119 A 1 
ATOM   965  C CA  . GLU A 1 119 ? 2.802   4.777   9.617   1.00 95.09 119 A 1 
ATOM   966  C C   . GLU A 1 119 ? 4.172   5.216   10.135  1.00 95.18 119 A 1 
ATOM   967  O O   . GLU A 1 119 ? 4.263   5.870   11.177  1.00 94.30 119 A 1 
ATOM   968  C CB  . GLU A 1 119 ? 2.680   3.255   9.733   1.00 94.15 119 A 1 
ATOM   969  C CG  . GLU A 1 119 ? 1.230   2.778   9.646   1.00 88.64 119 A 1 
ATOM   970  C CD  . GLU A 1 119 ? 1.114   1.248   9.636   1.00 86.45 119 A 1 
ATOM   971  O OE1 . GLU A 1 119 ? 0.024   0.770   9.256   1.00 75.87 119 A 1 
ATOM   972  O OE2 . GLU A 1 119 ? 2.110   0.571   9.978   1.00 76.51 119 A 1 
ATOM   973  N N   . ALA A 1 120 ? 5.234   4.950   9.374   1.00 94.81 120 A 1 
ATOM   974  C CA  . ALA A 1 120 ? 6.592   5.360   9.737   1.00 95.13 120 A 1 
ATOM   975  C C   . ALA A 1 120 ? 6.717   6.884   9.925   1.00 95.26 120 A 1 
ATOM   976  O O   . ALA A 1 120 ? 7.488   7.354   10.764  1.00 93.62 120 A 1 
ATOM   977  C CB  . ALA A 1 120 ? 7.549   4.854   8.653   1.00 95.07 120 A 1 
ATOM   978  N N   . LYS A 1 121 ? 5.928   7.665   9.178   1.00 95.19 121 A 1 
ATOM   979  C CA  . LYS A 1 121 ? 5.873   9.131   9.265   1.00 94.98 121 A 1 
ATOM   980  C C   . LYS A 1 121 ? 4.814   9.651   10.248  1.00 95.02 121 A 1 
ATOM   981  O O   . LYS A 1 121 ? 4.663   10.865  10.370  1.00 92.86 121 A 1 
ATOM   982  C CB  . LYS A 1 121 ? 5.701   9.710   7.850   1.00 94.94 121 A 1 
ATOM   983  C CG  . LYS A 1 121 ? 6.948   9.439   7.001   1.00 94.68 121 A 1 
ATOM   984  C CD  . LYS A 1 121 ? 6.807   10.009  5.588   1.00 92.62 121 A 1 
ATOM   985  C CE  . LYS A 1 121 ? 8.086   9.683   4.817   1.00 89.82 121 A 1 
ATOM   986  N NZ  . LYS A 1 121 ? 8.128   10.344  3.495   1.00 82.16 121 A 1 
ATOM   987  N N   . LYS A 1 122 ? 4.099   8.759   10.954  1.00 94.50 122 A 1 
ATOM   988  C CA  . LYS A 1 122 ? 3.013   9.088   11.891  1.00 93.99 122 A 1 
ATOM   989  C C   . LYS A 1 122 ? 1.864   9.889   11.250  1.00 94.00 122 A 1 
ATOM   990  O O   . LYS A 1 122 ? 1.185   10.656  11.931  1.00 91.65 122 A 1 
ATOM   991  C CB  . LYS A 1 122 ? 3.561   9.770   13.158  1.00 93.69 122 A 1 
ATOM   992  C CG  . LYS A 1 122 ? 4.680   8.982   13.852  1.00 91.66 122 A 1 
ATOM   993  C CD  . LYS A 1 122 ? 5.151   9.748   15.090  1.00 84.19 122 A 1 
ATOM   994  C CE  . LYS A 1 122 ? 6.268   8.970   15.787  1.00 80.31 122 A 1 
ATOM   995  N NZ  . LYS A 1 122 ? 6.780   9.694   16.975  1.00 68.35 122 A 1 
ATOM   996  N N   . ILE A 1 123 ? 1.669   9.727   9.953   1.00 94.67 123 A 1 
ATOM   997  C CA  . ILE A 1 123 ? 0.575   10.316  9.170   1.00 94.33 123 A 1 
ATOM   998  C C   . ILE A 1 123 ? -0.683  9.449   9.270   1.00 93.96 123 A 1 
ATOM   999  O O   . ILE A 1 123 ? -1.798  9.957   9.219   1.00 92.17 123 A 1 
ATOM   1000 C CB  . ILE A 1 123 ? 1.044   10.489  7.707   1.00 94.17 123 A 1 
ATOM   1001 C CG1 . ILE A 1 123 ? 2.113   11.604  7.633   1.00 92.51 123 A 1 
ATOM   1002 C CG2 . ILE A 1 123 ? -0.117  10.793  6.753   1.00 92.34 123 A 1 
ATOM   1003 C CD1 . ILE A 1 123 ? 2.841   11.698  6.288   1.00 88.64 123 A 1 
ATOM   1004 N N   . TYR A 1 124 ? -0.493  8.146   9.442   1.00 93.89 124 A 1 
ATOM   1005 C CA  . TYR A 1 124 ? -1.537  7.149   9.606   1.00 93.64 124 A 1 
ATOM   1006 C C   . TYR A 1 124 ? -1.186  6.229   10.780  1.00 93.89 124 A 1 
ATOM   1007 O O   . TYR A 1 124 ? -0.009  6.023   11.080  1.00 92.41 124 A 1 
ATOM   1008 C CB  . TYR A 1 124 ? -1.688  6.388   8.280   1.00 92.37 124 A 1 
ATOM   1009 C CG  . TYR A 1 124 ? -2.523  5.134   8.377   1.00 91.94 124 A 1 
ATOM   1010 C CD1 . TYR A 1 124 ? -1.894  3.875   8.365   1.00 85.47 124 A 1 
ATOM   1011 C CD2 . TYR A 1 124 ? -3.917  5.223   8.542   1.00 87.26 124 A 1 
ATOM   1012 C CE1 . TYR A 1 124 ? -2.652  2.705   8.525   1.00 85.24 124 A 1 
ATOM   1013 C CE2 . TYR A 1 124 ? -4.678  4.052   8.709   1.00 85.75 124 A 1 
ATOM   1014 C CZ  . TYR A 1 124 ? -4.045  2.790   8.706   1.00 87.66 124 A 1 
ATOM   1015 O OH  . TYR A 1 124 ? -4.768  1.657   8.887   1.00 85.56 124 A 1 
ATOM   1016 N N   . ARG A 1 125 ? -2.205  5.714   11.457  1.00 93.46 125 A 1 
ATOM   1017 C CA  . ARG A 1 125 ? -2.085  4.711   12.526  1.00 92.74 125 A 1 
ATOM   1018 C C   . ARG A 1 125 ? -2.846  3.460   12.127  1.00 92.46 125 A 1 
ATOM   1019 O O   . ARG A 1 125 ? -3.965  3.575   11.626  1.00 89.57 125 A 1 
ATOM   1020 C CB  . ARG A 1 125 ? -2.625  5.282   13.845  1.00 90.71 125 A 1 
ATOM   1021 C CG  . ARG A 1 125 ? -1.670  6.324   14.444  1.00 82.40 125 A 1 
ATOM   1022 C CD  . ARG A 1 125 ? -2.210  6.911   15.752  1.00 80.71 125 A 1 
ATOM   1023 N NE  . ARG A 1 125 ? -3.058  8.099   15.523  1.00 69.05 125 A 1 
ATOM   1024 C CZ  . ARG A 1 125 ? -3.721  8.773   16.449  1.00 60.55 125 A 1 
ATOM   1025 N NH1 . ARG A 1 125 ? -3.741  8.391   17.695  1.00 54.85 125 A 1 
ATOM   1026 N NH2 . ARG A 1 125 ? -4.382  9.856   16.136  1.00 50.62 125 A 1 
ATOM   1027 N N   . ASP A 1 126 ? -2.264  2.292   12.381  1.00 88.53 126 A 1 
ATOM   1028 C CA  . ASP A 1 126 ? -2.926  1.022   12.103  1.00 87.21 126 A 1 
ATOM   1029 C C   . ASP A 1 126 ? -4.255  0.924   12.869  1.00 86.98 126 A 1 
ATOM   1030 O O   . ASP A 1 126 ? -4.284  0.830   14.098  1.00 83.95 126 A 1 
ATOM   1031 C CB  . ASP A 1 126 ? -1.995  -0.160  12.413  1.00 84.49 126 A 1 
ATOM   1032 C CG  . ASP A 1 126 ? -2.644  -1.512  12.079  1.00 80.73 126 A 1 
ATOM   1033 O OD1 . ASP A 1 126 ? -3.728  -1.513  11.446  1.00 74.48 126 A 1 
ATOM   1034 O OD2 . ASP A 1 126 ? -2.099  -2.550  12.503  1.00 74.80 126 A 1 
ATOM   1035 N N   . VAL A 1 127 ? -5.363  0.949   12.129  1.00 83.63 127 A 1 
ATOM   1036 C CA  . VAL A 1 127 ? -6.721  0.860   12.682  1.00 81.64 127 A 1 
ATOM   1037 C C   . VAL A 1 127 ? -7.014  -0.505  13.306  1.00 83.28 127 A 1 
ATOM   1038 O O   . VAL A 1 127 ? -7.886  -0.615  14.158  1.00 81.42 127 A 1 
ATOM   1039 C CB  . VAL A 1 127 ? -7.789  1.184   11.618  1.00 77.84 127 A 1 
ATOM   1040 C CG1 . VAL A 1 127 ? -7.684  2.645   11.155  1.00 70.86 127 A 1 
ATOM   1041 C CG2 . VAL A 1 127 ? -7.722  0.273   10.388  1.00 70.50 127 A 1 
ATOM   1042 N N   . PHE A 1 128 ? -6.286  -1.548  12.906  1.00 84.33 128 A 1 
ATOM   1043 C CA  . PHE A 1 128 ? -6.487  -2.892  13.447  1.00 84.37 128 A 1 
ATOM   1044 C C   . PHE A 1 128 ? -5.883  -3.052  14.842  1.00 85.05 128 A 1 
ATOM   1045 O O   . PHE A 1 128 ? -6.351  -3.892  15.614  1.00 83.15 128 A 1 
ATOM   1046 C CB  . PHE A 1 128 ? -5.920  -3.927  12.472  1.00 83.89 128 A 1 
ATOM   1047 C CG  . PHE A 1 128 ? -6.476  -3.827  11.065  1.00 84.01 128 A 1 
ATOM   1048 C CD1 . PHE A 1 128 ? -7.840  -4.078  10.827  1.00 80.73 128 A 1 
ATOM   1049 C CD2 . PHE A 1 128 ? -5.639  -3.463  9.995   1.00 81.62 128 A 1 
ATOM   1050 C CE1 . PHE A 1 128 ? -8.364  -3.965  9.527   1.00 79.35 128 A 1 
ATOM   1051 C CE2 . PHE A 1 128 ? -6.163  -3.351  8.697   1.00 79.82 128 A 1 
ATOM   1052 C CZ  . PHE A 1 128 ? -7.526  -3.601  8.460   1.00 81.01 128 A 1 
ATOM   1053 N N   . ALA A 1 129 ? -4.899  -2.228  15.190  1.00 86.59 129 A 1 
ATOM   1054 C CA  . ALA A 1 129 ? -4.286  -2.221  16.517  1.00 85.53 129 A 1 
ATOM   1055 C C   . ALA A 1 129 ? -5.215  -1.674  17.620  1.00 86.22 129 A 1 
ATOM   1056 O O   . ALA A 1 129 ? -4.953  -1.893  18.802  1.00 83.13 129 A 1 
ATOM   1057 C CB  . ALA A 1 129 ? -2.980  -1.426  16.433  1.00 83.05 129 A 1 
ATOM   1058 N N   . GLU A 1 130 ? -6.307  -0.990  17.260  1.00 84.09 130 A 1 
ATOM   1059 C CA  . GLU A 1 130 ? -7.236  -0.378  18.224  1.00 83.95 130 A 1 
ATOM   1060 C C   . GLU A 1 130 ? -8.228  -1.383  18.849  1.00 86.48 130 A 1 
ATOM   1061 O O   . GLU A 1 130 ? -8.880  -1.065  19.843  1.00 83.85 130 A 1 
ATOM   1062 C CB  . GLU A 1 130 ? -7.976  0.804   17.567  1.00 79.98 130 A 1 
ATOM   1063 C CG  . GLU A 1 130 ? -7.019  1.929   17.113  1.00 74.13 130 A 1 
ATOM   1064 C CD  . GLU A 1 130 ? -7.726  3.195   16.587  1.00 70.44 130 A 1 
ATOM   1065 O OE1 . GLU A 1 130 ? -7.003  4.170   16.266  1.00 64.23 130 A 1 
ATOM   1066 O OE2 . GLU A 1 130 ? -8.976  3.215   16.524  1.00 62.87 130 A 1 
ATOM   1067 N N   . SER A 1 131 ? -8.336  -2.609  18.308  1.00 86.69 131 A 1 
ATOM   1068 C CA  . SER A 1 131 ? -9.238  -3.650  18.814  1.00 88.92 131 A 1 
ATOM   1069 C C   . SER A 1 131 ? -8.468  -4.772  19.523  1.00 91.48 131 A 1 
ATOM   1070 O O   . SER A 1 131 ? -7.883  -5.629  18.850  1.00 92.02 131 A 1 
ATOM   1071 C CB  . SER A 1 131 ? -10.093 -4.201  17.673  1.00 87.13 131 A 1 
ATOM   1072 O OG  . SER A 1 131 ? -10.944 -5.234  18.157  1.00 82.16 131 A 1 
ATOM   1073 N N   . PRO A 1 132 ? -8.510  -4.854  20.871  1.00 92.51 132 A 1 
ATOM   1074 C CA  . PRO A 1 132 ? -7.870  -5.945  21.615  1.00 93.82 132 A 1 
ATOM   1075 C C   . PRO A 1 132 ? -8.413  -7.331  21.243  1.00 95.34 132 A 1 
ATOM   1076 O O   . PRO A 1 132 ? -7.655  -8.301  21.185  1.00 95.04 132 A 1 
ATOM   1077 C CB  . PRO A 1 132 ? -8.126  -5.635  23.095  1.00 92.70 132 A 1 
ATOM   1078 C CG  . PRO A 1 132 ? -8.336  -4.123  23.118  1.00 89.08 132 A 1 
ATOM   1079 C CD  . PRO A 1 132 ? -9.033  -3.857  21.793  1.00 91.34 132 A 1 
ATOM   1080 N N   . GLU A 1 133 ? -9.714  -7.423  20.955  1.00 94.47 133 A 1 
ATOM   1081 C CA  . GLU A 1 133 ? -10.365 -8.668  20.528  1.00 95.26 133 A 1 
ATOM   1082 C C   . GLU A 1 133 ? -9.826  -9.141  19.171  1.00 95.64 133 A 1 
ATOM   1083 O O   . GLU A 1 133 ? -9.460  -10.309 19.016  1.00 94.95 133 A 1 
ATOM   1084 C CB  . GLU A 1 133 ? -11.881 -8.430  20.476  1.00 94.75 133 A 1 
ATOM   1085 C CG  . GLU A 1 133 ? -12.662 -9.719  20.177  1.00 83.79 133 A 1 
ATOM   1086 C CD  . GLU A 1 133 ? -14.179 -9.497  20.111  1.00 82.14 133 A 1 
ATOM   1087 O OE1 . GLU A 1 133 ? -14.891 -10.512 19.935  1.00 72.59 133 A 1 
ATOM   1088 O OE2 . GLU A 1 133 ? -14.620 -8.330  20.211  1.00 75.16 133 A 1 
ATOM   1089 N N   . LEU A 1 134 ? -9.699  -8.228  18.207  1.00 94.92 134 A 1 
ATOM   1090 C CA  . LEU A 1 134 ? -9.117  -8.534  16.900  1.00 94.60 134 A 1 
ATOM   1091 C C   . LEU A 1 134 ? -7.637  -8.919  17.021  1.00 94.89 134 A 1 
ATOM   1092 O O   . LEU A 1 134 ? -7.190  -9.839  16.336  1.00 94.76 134 A 1 
ATOM   1093 C CB  . LEU A 1 134 ? -9.318  -7.330  15.966  1.00 93.49 134 A 1 
ATOM   1094 C CG  . LEU A 1 134 ? -8.823  -7.562  14.529  1.00 88.04 134 A 1 
ATOM   1095 C CD1 . LEU A 1 134 ? -9.565  -8.704  13.835  1.00 83.88 134 A 1 
ATOM   1096 C CD2 . LEU A 1 134 ? -9.026  -6.288  13.712  1.00 84.20 134 A 1 
ATOM   1097 N N   . GLY A 1 135 ? -6.892  -8.267  17.910  1.00 94.71 135 A 1 
ATOM   1098 C CA  . GLY A 1 135 ? -5.508  -8.624  18.230  1.00 94.27 135 A 1 
ATOM   1099 C C   . GLY A 1 135 ? -5.389  -10.055 18.750  1.00 95.03 135 A 1 
ATOM   1100 O O   . GLY A 1 135 ? -4.634  -10.855 18.193  1.00 94.64 135 A 1 
ATOM   1101 N N   . ALA A 1 136 ? -6.204  -10.422 19.742  1.00 95.63 136 A 1 
ATOM   1102 C CA  . ALA A 1 136 ? -6.228  -11.779 20.293  1.00 96.00 136 A 1 
ATOM   1103 C C   . ALA A 1 136 ? -6.597  -12.830 19.231  1.00 96.17 136 A 1 
ATOM   1104 O O   . ALA A 1 136 ? -5.932  -13.865 19.119  1.00 95.49 136 A 1 
ATOM   1105 C CB  . ALA A 1 136 ? -7.201  -11.804 21.477  1.00 96.14 136 A 1 
ATOM   1106 N N   . LEU A 1 137 ? -7.608  -12.551 18.406  1.00 96.06 137 A 1 
ATOM   1107 C CA  . LEU A 1 137 ? -7.999  -13.428 17.300  1.00 95.78 137 A 1 
ATOM   1108 C C   . LEU A 1 137 ? -6.877  -13.573 16.260  1.00 95.62 137 A 1 
ATOM   1109 O O   . LEU A 1 137 ? -6.627  -14.674 15.764  1.00 95.28 137 A 1 
ATOM   1110 C CB  . LEU A 1 137 ? -9.290  -12.876 16.673  1.00 95.77 137 A 1 
ATOM   1111 C CG  . LEU A 1 137 ? -9.834  -13.725 15.513  1.00 91.46 137 A 1 
ATOM   1112 C CD1 . LEU A 1 137 ? -10.193 -15.147 15.950  1.00 87.12 137 A 1 
ATOM   1113 C CD2 . LEU A 1 137 ? -11.085 -13.064 14.937  1.00 87.97 137 A 1 
ATOM   1114 N N   . THR A 1 138 ? -6.181  -12.483 15.950  1.00 95.89 138 A 1 
ATOM   1115 C CA  . THR A 1 138 ? -5.051  -12.478 15.007  1.00 94.71 138 A 1 
ATOM   1116 C C   . THR A 1 138 ? -3.929  -13.401 15.473  1.00 94.55 138 A 1 
ATOM   1117 O O   . THR A 1 138 ? -3.414  -14.176 14.667  1.00 94.01 138 A 1 
ATOM   1118 C CB  . THR A 1 138 ? -4.513  -11.053 14.804  1.00 93.31 138 A 1 
ATOM   1119 O OG1 . THR A 1 138 ? -5.515  -10.267 14.207  1.00 89.31 138 A 1 
ATOM   1120 C CG2 . THR A 1 138 ? -3.306  -10.990 13.868  1.00 88.66 138 A 1 
ATOM   1121 N N   . GLU A 1 139 ? -3.593  -13.392 16.760  1.00 94.75 139 A 1 
ATOM   1122 C CA  . GLU A 1 139 ? -2.571  -14.288 17.314  1.00 94.34 139 A 1 
ATOM   1123 C C   . GLU A 1 139 ? -2.977  -15.764 17.217  1.00 94.79 139 A 1 
ATOM   1124 O O   . GLU A 1 139 ? -2.167  -16.608 16.812  1.00 93.89 139 A 1 
ATOM   1125 C CB  . GLU A 1 139 ? -2.259  -13.896 18.766  1.00 93.60 139 A 1 
ATOM   1126 C CG  . GLU A 1 139 ? -1.514  -12.551 18.863  1.00 85.40 139 A 1 
ATOM   1127 C CD  . GLU A 1 139 ? -0.248  -12.548 17.998  1.00 78.10 139 A 1 
ATOM   1128 O OE1 . GLU A 1 139 ? -0.146  -11.708 17.064  1.00 68.23 139 A 1 
ATOM   1129 O OE2 . GLU A 1 139 ? 0.578   -13.463 18.195  1.00 68.28 139 A 1 
ATOM   1130 N N   . VAL A 1 140 ? -4.244  -16.089 17.483  1.00 95.20 140 A 1 
ATOM   1131 C CA  . VAL A 1 140 ? -4.768  -17.456 17.294  1.00 95.62 140 A 1 
ATOM   1132 C C   . VAL A 1 140 ? -4.663  -17.880 15.829  1.00 95.97 140 A 1 
ATOM   1133 O O   . VAL A 1 140 ? -4.180  -18.980 15.538  1.00 95.17 140 A 1 
ATOM   1134 C CB  . VAL A 1 140 ? -6.223  -17.573 17.793  1.00 96.00 140 A 1 
ATOM   1135 C CG1 . VAL A 1 140 ? -6.835  -18.950 17.488  1.00 94.10 140 A 1 
ATOM   1136 C CG2 . VAL A 1 140 ? -6.299  -17.374 19.312  1.00 94.09 140 A 1 
ATOM   1137 N N   . ILE A 1 141 ? -5.077  -17.019 14.893  1.00 96.24 141 A 1 
ATOM   1138 C CA  . ILE A 1 141 ? -5.017  -17.319 13.456  1.00 95.42 141 A 1 
ATOM   1139 C C   . ILE A 1 141 ? -3.565  -17.512 13.006  1.00 94.92 141 A 1 
ATOM   1140 O O   . ILE A 1 141 ? -3.255  -18.520 12.365  1.00 94.25 141 A 1 
ATOM   1141 C CB  . ILE A 1 141 ? -5.751  -16.229 12.642  1.00 95.62 141 A 1 
ATOM   1142 C CG1 . ILE A 1 141 ? -7.273  -16.310 12.914  1.00 95.10 141 A 1 
ATOM   1143 C CG2 . ILE A 1 141 ? -5.476  -16.376 11.134  1.00 94.69 141 A 1 
ATOM   1144 C CD1 . ILE A 1 141 ? -8.070  -15.126 12.356  1.00 92.03 141 A 1 
ATOM   1145 N N   . LYS A 1 142 ? -2.665  -16.604 13.357  1.00 94.17 142 A 1 
ATOM   1146 C CA  . LYS A 1 142 ? -1.247  -16.685 12.974  1.00 93.54 142 A 1 
ATOM   1147 C C   . LYS A 1 142 ? -0.579  -17.943 13.518  1.00 93.80 142 A 1 
ATOM   1148 O O   . LYS A 1 142 ? 0.058   -18.676 12.758  1.00 93.05 142 A 1 
ATOM   1149 C CB  . LYS A 1 142 ? -0.488  -15.448 13.468  1.00 92.89 142 A 1 
ATOM   1150 C CG  . LYS A 1 142 ? -0.726  -14.211 12.593  1.00 90.40 142 A 1 
ATOM   1151 C CD  . LYS A 1 142 ? 0.070   -13.044 13.183  1.00 86.48 142 A 1 
ATOM   1152 C CE  . LYS A 1 142 ? -0.054  -11.775 12.342  1.00 80.37 142 A 1 
ATOM   1153 N NZ  . LYS A 1 142 ? 0.582   -10.637 13.052  1.00 74.61 142 A 1 
ATOM   1154 N N   . LYS A 1 143 ? -0.747  -18.221 14.808  1.00 94.20 143 A 1 
ATOM   1155 C CA  . LYS A 1 143 ? -0.098  -19.362 15.452  1.00 94.38 143 A 1 
ATOM   1156 C C   . LYS A 1 143 ? -0.679  -20.685 14.962  1.00 94.76 143 A 1 
ATOM   1157 O O   . LYS A 1 143 ? 0.046   -21.492 14.391  1.00 93.57 143 A 1 
ATOM   1158 C CB  . LYS A 1 143 ? -0.189  -19.196 16.971  1.00 93.78 143 A 1 
ATOM   1159 C CG  . LYS A 1 143 ? 0.596   -20.298 17.690  1.00 86.86 143 A 1 
ATOM   1160 C CD  . LYS A 1 143 ? 0.504   -20.110 19.205  1.00 82.24 143 A 1 
ATOM   1161 C CE  . LYS A 1 143 ? 1.260   -21.253 19.884  1.00 71.88 143 A 1 
ATOM   1162 N NZ  . LYS A 1 143 ? 1.180   -21.147 21.361  1.00 63.43 143 A 1 
ATOM   1163 N N   . LYS A 1 144 ? -1.986  -20.879 15.155  1.00 94.17 144 A 1 
ATOM   1164 C CA  . LYS A 1 144 ? -2.632  -22.174 14.919  1.00 93.44 144 A 1 
ATOM   1165 C C   . LYS A 1 144 ? -2.871  -22.454 13.437  1.00 94.03 144 A 1 
ATOM   1166 O O   . LYS A 1 144 ? -2.529  -23.522 12.940  1.00 92.34 144 A 1 
ATOM   1167 C CB  . LYS A 1 144 ? -3.928  -22.236 15.742  1.00 92.79 144 A 1 
ATOM   1168 C CG  . LYS A 1 144 ? -4.579  -23.619 15.667  1.00 88.14 144 A 1 
ATOM   1169 C CD  . LYS A 1 144 ? -5.818  -23.664 16.565  1.00 84.98 144 A 1 
ATOM   1170 C CE  . LYS A 1 144 ? -6.451  -25.053 16.456  1.00 79.02 144 A 1 
ATOM   1171 N NZ  . LYS A 1 144 ? -7.647  -25.165 17.328  1.00 71.26 144 A 1 
ATOM   1172 N N   . PHE A 1 145 ? -3.460  -21.516 12.724  1.00 93.67 145 A 1 
ATOM   1173 C CA  . PHE A 1 145 ? -3.940  -21.776 11.365  1.00 92.71 145 A 1 
ATOM   1174 C C   . PHE A 1 145 ? -2.922  -21.430 10.276  1.00 92.84 145 A 1 
ATOM   1175 O O   . PHE A 1 145 ? -3.021  -21.971 9.178   1.00 90.71 145 A 1 
ATOM   1176 C CB  . PHE A 1 145 ? -5.279  -21.066 11.155  1.00 92.46 145 A 1 
ATOM   1177 C CG  . PHE A 1 145 ? -6.364  -21.529 12.112  1.00 92.59 145 A 1 
ATOM   1178 C CD1 . PHE A 1 145 ? -6.997  -22.770 11.910  1.00 89.03 145 A 1 
ATOM   1179 C CD2 . PHE A 1 145 ? -6.741  -20.731 13.204  1.00 90.47 145 A 1 
ATOM   1180 C CE1 . PHE A 1 145 ? -8.009  -23.199 12.788  1.00 88.77 145 A 1 
ATOM   1181 C CE2 . PHE A 1 145 ? -7.752  -21.160 14.085  1.00 89.16 145 A 1 
ATOM   1182 C CZ  . PHE A 1 145 ? -8.390  -22.390 13.872  1.00 90.13 145 A 1 
ATOM   1183 N N   . ILE A 1 146 ? -1.939  -20.579 10.560  1.00 93.33 146 A 1 
ATOM   1184 C CA  . ILE A 1 146 ? -0.870  -20.254 9.607   1.00 93.19 146 A 1 
ATOM   1185 C C   . ILE A 1 146 ? 0.399   -21.040 9.952   1.00 93.99 146 A 1 
ATOM   1186 O O   . ILE A 1 146 ? 0.807   -21.901 9.166   1.00 93.59 146 A 1 
ATOM   1187 C CB  . ILE A 1 146 ? -0.672  -18.721 9.480   1.00 92.84 146 A 1 
ATOM   1188 C CG1 . ILE A 1 146 ? -1.981  -18.050 8.995   1.00 91.47 146 A 1 
ATOM   1189 C CG2 . ILE A 1 146 ? 0.497   -18.399 8.540   1.00 91.09 146 A 1 
ATOM   1190 C CD1 . ILE A 1 146 ? -1.925  -16.519 8.911   1.00 84.66 146 A 1 
HETATM 1191 N N   . UNK A 1 147 ? 0.993   -20.804 11.137  1.00 94.02 147 A 1 
HETATM 1192 C CA  . UNK A 1 147 ? 2.291   -21.380 11.513  1.00 94.31 147 A 1 
HETATM 1193 C C   . UNK A 1 147 ? 2.269   -22.901 11.698  1.00 95.04 147 A 1 
HETATM 1194 O O   . UNK A 1 147 ? 3.095   -23.613 11.122  1.00 94.23 147 A 1 
ATOM   1195 N N   . GLU A 1 148 ? 1.293   -23.443 12.459  1.00 94.91 148 A 1 
ATOM   1196 C CA  . GLU A 1 148 ? 1.159   -24.895 12.667  1.00 94.65 148 A 1 
ATOM   1197 C C   . GLU A 1 148 ? 0.789   -25.611 11.360  1.00 94.59 148 A 1 
ATOM   1198 O O   . GLU A 1 148 ? 1.396   -26.627 11.025  1.00 92.94 148 A 1 
ATOM   1199 C CB  . GLU A 1 148 ? 0.126   -25.215 13.761  1.00 94.23 148 A 1 
ATOM   1200 C CG  . GLU A 1 148 ? 0.579   -24.781 15.168  1.00 87.81 148 A 1 
ATOM   1201 C CD  . GLU A 1 148 ? -0.505  -24.962 16.246  1.00 83.54 148 A 1 
ATOM   1202 O OE1 . GLU A 1 148 ? -0.348  -24.352 17.333  1.00 75.00 148 A 1 
ATOM   1203 O OE2 . GLU A 1 148 ? -1.523  -25.643 15.978  1.00 76.94 148 A 1 
ATOM   1204 N N   . ASN A 1 149 ? -0.114  -25.040 10.558  1.00 95.21 149 A 1 
ATOM   1205 C CA  . ASN A 1 149 ? -0.437  -25.596 9.242   1.00 95.03 149 A 1 
ATOM   1206 C C   . ASN A 1 149 ? 0.792   -25.630 8.315   1.00 95.85 149 A 1 
ATOM   1207 O O   . ASN A 1 149 ? 1.038   -26.633 7.642   1.00 94.73 149 A 1 
ATOM   1208 C CB  . ASN A 1 149 ? -1.579  -24.778 8.624   1.00 92.96 149 A 1 
ATOM   1209 C CG  . ASN A 1 149 ? -2.010  -25.320 7.270   1.00 88.69 149 A 1 
ATOM   1210 O OD1 . ASN A 1 149 ? -2.171  -26.507 7.058   1.00 79.30 149 A 1 
ATOM   1211 N ND2 . ASN A 1 149 ? -2.193  -24.468 6.296   1.00 78.89 149 A 1 
ATOM   1212 N N   . GLY A 1 150 ? 1.603   -24.574 8.299   1.00 95.25 150 A 1 
ATOM   1213 C CA  . GLY A 1 150 ? 2.876   -24.554 7.574   1.00 95.21 150 A 1 
ATOM   1214 C C   . GLY A 1 150 ? 3.818   -25.674 8.018   1.00 96.10 150 A 1 
ATOM   1215 O O   . GLY A 1 150 ? 4.403   -26.367 7.176   1.00 95.76 150 A 1 
ATOM   1216 N N   . SER A 1 151 ? 3.899   -25.920 9.327   1.00 96.78 151 A 1 
ATOM   1217 C CA  . SER A 1 151 ? 4.713   -26.995 9.911   1.00 96.97 151 A 1 
ATOM   1218 C C   . SER A 1 151 ? 4.215   -28.382 9.490   1.00 97.15 151 A 1 
ATOM   1219 O O   . SER A 1 151 ? 5.015   -29.195 9.028   1.00 96.33 151 A 1 
ATOM   1220 C CB  . SER A 1 151 ? 4.739   -26.883 11.437  1.00 96.62 151 A 1 
ATOM   1221 O OG  . SER A 1 151 ? 5.226   -25.612 11.823  1.00 87.63 151 A 1 
ATOM   1222 N N   . ILE A 1 152 ? 2.898   -28.616 9.552   1.00 97.23 152 A 1 
ATOM   1223 C CA  . ILE A 1 152 ? 2.269   -29.883 9.140   1.00 97.08 152 A 1 
ATOM   1224 C C   . ILE A 1 152 ? 2.535   -30.170 7.657   1.00 97.33 152 A 1 
ATOM   1225 O O   . ILE A 1 152 ? 2.928   -31.277 7.294   1.00 96.76 152 A 1 
ATOM   1226 C CB  . ILE A 1 152 ? 0.754   -29.845 9.453   1.00 96.57 152 A 1 
ATOM   1227 C CG1 . ILE A 1 152 ? 0.515   -29.861 10.980  1.00 94.28 152 A 1 
ATOM   1228 C CG2 . ILE A 1 152 ? 0.010   -31.027 8.798   1.00 93.76 152 A 1 
ATOM   1229 C CD1 . ILE A 1 152 ? -0.909  -29.474 11.390  1.00 83.50 152 A 1 
ATOM   1230 N N   . VAL A 1 153 ? 2.367   -29.183 6.781   1.00 96.88 153 A 1 
ATOM   1231 C CA  . VAL A 1 153 ? 2.601   -29.362 5.336   1.00 96.73 153 A 1 
ATOM   1232 C C   . VAL A 1 153 ? 4.078   -29.628 5.034   1.00 97.12 153 A 1 
ATOM   1233 O O   . VAL A 1 153 ? 4.389   -30.479 4.193   1.00 96.83 153 A 1 
ATOM   1234 C CB  . VAL A 1 153 ? 2.063   -28.156 4.542   1.00 95.85 153 A 1 
ATOM   1235 C CG1 . VAL A 1 153 ? 2.412   -28.240 3.049   1.00 92.62 153 A 1 
ATOM   1236 C CG2 . VAL A 1 153 ? 0.533   -28.098 4.631   1.00 92.45 153 A 1 
ATOM   1237 N N   . LYS A 1 154 ? 4.994   -28.961 5.729   1.00 96.39 154 A 1 
ATOM   1238 C CA  . LYS A 1 154 ? 6.439   -29.222 5.595   1.00 96.75 154 A 1 
ATOM   1239 C C   . LYS A 1 154 ? 6.804   -30.632 6.066   1.00 97.08 154 A 1 
ATOM   1240 O O   . LYS A 1 154 ? 7.542   -31.339 5.375   1.00 96.82 154 A 1 
ATOM   1241 C CB  . LYS A 1 154 ? 7.213   -28.139 6.356   1.00 96.00 154 A 1 
ATOM   1242 C CG  . LYS A 1 154 ? 8.731   -28.258 6.159   1.00 96.01 154 A 1 
ATOM   1243 C CD  . LYS A 1 154 ? 9.449   -27.098 6.857   1.00 95.19 154 A 1 
ATOM   1244 C CE  . LYS A 1 154 ? 10.965  -27.212 6.698   1.00 92.01 154 A 1 
ATOM   1245 N NZ  . LYS A 1 154 ? 11.670  -26.038 7.267   1.00 90.75 154 A 1 
ATOM   1246 N N   . GLU A 1 155 ? 6.262   -31.070 7.201   1.00 97.06 155 A 1 
ATOM   1247 C CA  . GLU A 1 155 ? 6.457   -32.425 7.729   1.00 97.05 155 A 1 
ATOM   1248 C C   . GLU A 1 155 ? 5.870   -33.492 6.793   1.00 97.40 155 A 1 
ATOM   1249 O O   . GLU A 1 155 ? 6.532   -34.496 6.512   1.00 96.66 155 A 1 
ATOM   1250 C CB  . GLU A 1 155 ? 5.856   -32.505 9.137   1.00 96.52 155 A 1 
ATOM   1251 C CG  . GLU A 1 155 ? 6.150   -33.868 9.776   1.00 88.85 155 A 1 
ATOM   1252 C CD  . GLU A 1 155 ? 5.727   -33.966 11.246  1.00 84.61 155 A 1 
ATOM   1253 O OE1 . GLU A 1 155 ? 6.165   -34.958 11.874  1.00 74.77 155 A 1 
ATOM   1254 O OE2 . GLU A 1 155 ? 5.001   -33.068 11.722  1.00 76.37 155 A 1 
ATOM   1255 N N   . MET A 1 156 ? 4.701   -33.250 6.209   1.00 97.16 156 A 1 
ATOM   1256 C CA  . MET A 1 156 ? 4.141   -34.103 5.159   1.00 97.08 156 A 1 
ATOM   1257 C C   . MET A 1 156 ? 5.132   -34.278 3.999   1.00 97.57 156 A 1 
ATOM   1258 O O   . MET A 1 156 ? 5.305   -35.389 3.507   1.00 97.29 156 A 1 
ATOM   1259 C CB  . MET A 1 156 ? 2.808   -33.516 4.675   1.00 96.21 156 A 1 
ATOM   1260 C CG  . MET A 1 156 ? 2.131   -34.411 3.631   1.00 94.14 156 A 1 
ATOM   1261 S SD  . MET A 1 156 ? 0.545   -33.798 3.002   1.00 92.19 156 A 1 
ATOM   1262 C CE  . MET A 1 156 ? 1.081   -32.361 2.046   1.00 80.89 156 A 1 
ATOM   1263 N N   . GLY A 1 157 ? 5.838   -33.226 3.589   1.00 96.99 157 A 1 
ATOM   1264 C CA  . GLY A 1 157 ? 6.884   -33.300 2.566   1.00 96.81 157 A 1 
ATOM   1265 C C   . GLY A 1 157 ? 8.008   -34.280 2.908   1.00 97.23 157 A 1 
ATOM   1266 O O   . GLY A 1 157 ? 8.430   -35.060 2.047   1.00 96.90 157 A 1 
ATOM   1267 N N   . LYS A 1 158 ? 8.436   -34.317 4.177   1.00 97.26 158 A 1 
ATOM   1268 C CA  . LYS A 1 158 ? 9.415   -35.294 4.691   1.00 97.34 158 A 1 
ATOM   1269 C C   . LYS A 1 158 ? 8.898   -36.726 4.575   1.00 97.46 158 A 1 
ATOM   1270 O O   . LYS A 1 158 ? 9.613   -37.609 4.098   1.00 96.77 158 A 1 
ATOM   1271 C CB  . LYS A 1 158 ? 9.743   -34.939 6.145   1.00 96.81 158 A 1 
ATOM   1272 C CG  . LYS A 1 158 ? 10.791  -35.859 6.779   1.00 94.91 158 A 1 
ATOM   1273 C CD  . LYS A 1 158 ? 10.960  -35.487 8.255   1.00 92.53 158 A 1 
ATOM   1274 C CE  . LYS A 1 158 ? 11.954  -36.416 8.946   1.00 84.27 158 A 1 
ATOM   1275 N NZ  . LYS A 1 158 ? 12.058  -36.091 10.390  1.00 79.35 158 A 1 
ATOM   1276 N N   . HIS A 1 159 ? 7.654   -36.969 4.983   1.00 97.54 159 A 1 
ATOM   1277 C CA  . HIS A 1 159 ? 7.044   -38.296 4.897   1.00 97.59 159 A 1 
ATOM   1278 C C   . HIS A 1 159 ? 6.810   -38.739 3.450   1.00 97.80 159 A 1 
ATOM   1279 O O   . HIS A 1 159 ? 7.040   -39.904 3.133   1.00 97.23 159 A 1 
ATOM   1280 C CB  . HIS A 1 159 ? 5.752   -38.319 5.717   1.00 97.49 159 A 1 
ATOM   1281 C CG  . HIS A 1 159 ? 6.022   -38.278 7.200   1.00 97.31 159 A 1 
ATOM   1282 N ND1 . HIS A 1 159 ? 6.644   -39.268 7.934   1.00 87.38 159 A 1 
ATOM   1283 C CD2 . HIS A 1 159 ? 5.709   -37.264 8.052   1.00 89.02 159 A 1 
ATOM   1284 C CE1 . HIS A 1 159 ? 6.698   -38.852 9.204   1.00 89.73 159 A 1 
ATOM   1285 N NE2 . HIS A 1 159 ? 6.148   -37.640 9.320   1.00 91.77 159 A 1 
ATOM   1286 N N   . LEU A 1 160 ? 6.450   -37.831 2.557   1.00 97.82 160 A 1 
ATOM   1287 C CA  . LEU A 1 160 ? 6.316   -38.107 1.126   1.00 97.77 160 A 1 
ATOM   1288 C C   . LEU A 1 160 ? 7.657   -38.489 0.482   1.00 97.82 160 A 1 
ATOM   1289 O O   . LEU A 1 160 ? 7.688   -39.411 -0.329  1.00 97.44 160 A 1 
ATOM   1290 C CB  . LEU A 1 160 ? 5.705   -36.883 0.431   1.00 97.69 160 A 1 
ATOM   1291 C CG  . LEU A 1 160 ? 4.209   -36.670 0.722   1.00 97.26 160 A 1 
ATOM   1292 C CD1 . LEU A 1 160 ? 3.797   -35.293 0.213   1.00 95.60 160 A 1 
ATOM   1293 C CD2 . LEU A 1 160 ? 3.333   -37.716 0.029   1.00 95.88 160 A 1 
ATOM   1294 N N   . LEU A 1 161 ? 8.766   -37.871 0.870   1.00 96.95 161 A 1 
ATOM   1295 C CA  . LEU A 1 161 ? 10.101  -38.312 0.439   1.00 96.39 161 A 1 
ATOM   1296 C C   . LEU A 1 161 ? 10.397  -39.736 0.899   1.00 96.72 161 A 1 
ATOM   1297 O O   . LEU A 1 161 ? 10.869  -40.556 0.112   1.00 95.78 161 A 1 
ATOM   1298 C CB  . LEU A 1 161 ? 11.181  -37.372 0.990   1.00 95.07 161 A 1 
ATOM   1299 C CG  . LEU A 1 161 ? 11.321  -36.057 0.224   1.00 88.82 161 A 1 
ATOM   1300 C CD1 . LEU A 1 161 ? 12.242  -35.133 1.007   1.00 83.86 161 A 1 
ATOM   1301 C CD2 . LEU A 1 161 ? 11.920  -36.278 -1.170  1.00 84.70 161 A 1 
ATOM   1302 N N   . LYS A 1 162 ? 10.057  -40.070 2.150   1.00 96.28 162 A 1 
ATOM   1303 C CA  . LYS A 1 162 ? 10.221  -41.434 2.656   1.00 96.35 162 A 1 
ATOM   1304 C C   . LYS A 1 162 ? 9.344   -42.434 1.907   1.00 96.72 162 A 1 
ATOM   1305 O O   . LYS A 1 162 ? 9.809   -43.521 1.574   1.00 96.08 162 A 1 
ATOM   1306 C CB  . LYS A 1 162 ? 9.964   -41.465 4.173   1.00 96.42 162 A 1 
ATOM   1307 C CG  . LYS A 1 162 ? 10.323  -42.822 4.812   1.00 91.82 162 A 1 
ATOM   1308 C CD  . LYS A 1 162 ? 11.808  -43.112 4.573   1.00 87.21 162 A 1 
ATOM   1309 C CE  . LYS A 1 162 ? 12.316  -44.421 5.121   1.00 78.40 162 A 1 
ATOM   1310 N NZ  . LYS A 1 162 ? 13.745  -44.532 4.717   1.00 71.77 162 A 1 
ATOM   1311 N N   . ALA A 1 163 ? 8.105   -42.069 1.611   1.00 96.86 163 A 1 
ATOM   1312 C CA  . ALA A 1 163 ? 7.210   -42.888 0.797   1.00 96.59 163 A 1 
ATOM   1313 C C   . ALA A 1 163 ? 7.772   -43.104 -0.616  1.00 96.75 163 A 1 
ATOM   1314 O O   . ALA A 1 163 ? 7.738   -44.228 -1.109  1.00 96.46 163 A 1 
ATOM   1315 C CB  . ALA A 1 163 ? 5.829   -42.230 0.773   1.00 96.57 163 A 1 
ATOM   1316 N N   . HIS A 1 164 ? 8.365   -42.079 -1.232  1.00 97.15 164 A 1 
ATOM   1317 C CA  . HIS A 1 164 ? 9.028   -42.196 -2.532  1.00 96.51 164 A 1 
ATOM   1318 C C   . HIS A 1 164 ? 10.164  -43.230 -2.499  1.00 96.66 164 A 1 
ATOM   1319 O O   . HIS A 1 164 ? 10.210  -44.126 -3.344  1.00 96.01 164 A 1 
ATOM   1320 C CB  . HIS A 1 164 ? 9.523   -40.814 -2.975  1.00 95.90 164 A 1 
ATOM   1321 C CG  . HIS A 1 164 ? 10.146  -40.815 -4.343  1.00 94.72 164 A 1 
ATOM   1322 N ND1 . HIS A 1 164 ? 11.387  -41.298 -4.672  1.00 79.88 164 A 1 
ATOM   1323 C CD2 . HIS A 1 164 ? 9.572   -40.367 -5.504  1.00 81.01 164 A 1 
ATOM   1324 C CE1 . HIS A 1 164 ? 11.551  -41.164 -5.997  1.00 84.23 164 A 1 
ATOM   1325 N NE2 . HIS A 1 164 ? 10.474  -40.593 -6.545  1.00 86.67 164 A 1 
ATOM   1326 N N   . GLU A 1 165 ? 11.038  -43.186 -1.491  1.00 95.94 165 A 1 
ATOM   1327 C CA  . GLU A 1 165 ? 12.102  -44.186 -1.310  1.00 95.77 165 A 1 
ATOM   1328 C C   . GLU A 1 165 ? 11.553  -45.613 -1.173  1.00 96.25 165 A 1 
ATOM   1329 O O   . GLU A 1 165 ? 12.118  -46.556 -1.725  1.00 95.02 165 A 1 
ATOM   1330 C CB  . GLU A 1 165 ? 12.897  -43.910 -0.028  1.00 95.26 165 A 1 
ATOM   1331 C CG  . GLU A 1 165 ? 13.774  -42.658 -0.030  1.00 89.22 165 A 1 
ATOM   1332 C CD  . GLU A 1 165 ? 14.407  -42.420 1.353   1.00 86.37 165 A 1 
ATOM   1333 O OE1 . GLU A 1 165 ? 15.028  -41.357 1.529   1.00 77.46 165 A 1 
ATOM   1334 O OE2 . GLU A 1 165 ? 14.262  -43.292 2.267   1.00 79.44 165 A 1 
ATOM   1335 N N   . LEU A 1 166 ? 10.469  -45.786 -0.402  1.00 95.75 166 A 1 
ATOM   1336 C CA  . LEU A 1 166 ? 9.834   -47.088 -0.196  1.00 95.57 166 A 1 
ATOM   1337 C C   . LEU A 1 166 ? 9.192   -47.614 -1.481  1.00 95.88 166 A 1 
ATOM   1338 O O   . LEU A 1 166 ? 9.385   -48.782 -1.802  1.00 95.33 166 A 1 
ATOM   1339 C CB  . LEU A 1 166 ? 8.808   -46.994 0.943   1.00 96.03 166 A 1 
ATOM   1340 C CG  . LEU A 1 166 ? 9.420   -46.787 2.341   1.00 95.12 166 A 1 
ATOM   1341 C CD1 . LEU A 1 166 ? 8.304   -46.534 3.354   1.00 91.22 166 A 1 
ATOM   1342 C CD2 . LEU A 1 166 ? 10.230  -47.992 2.816   1.00 92.45 166 A 1 
ATOM   1343 N N   . CYS A 1 167 ? 8.508   -46.769 -2.241  1.00 94.87 167 A 1 
ATOM   1344 C CA  . CYS A 1 167 ? 7.953   -47.125 -3.548  1.00 94.44 167 A 1 
ATOM   1345 C C   . CYS A 1 167 ? 9.050   -47.611 -4.502  1.00 94.58 167 A 1 
ATOM   1346 O O   . CYS A 1 167 ? 8.917   -48.678 -5.099  1.00 94.25 167 A 1 
ATOM   1347 C CB  . CYS A 1 167 ? 7.217   -45.912 -4.137  1.00 94.50 167 A 1 
ATOM   1348 S SG  . CYS A 1 167 ? 5.689   -45.581 -3.210  1.00 93.78 167 A 1 
ATOM   1349 N N   . THR A 1 168 ? 10.168  -46.896 -4.569  1.00 95.32 168 A 1 
ATOM   1350 C CA  . THR A 1 168 ? 11.321  -47.305 -5.384  1.00 94.20 168 A 1 
ATOM   1351 C C   . THR A 1 168 ? 11.864  -48.673 -4.965  1.00 94.09 168 A 1 
ATOM   1352 O O   . THR A 1 168 ? 12.141  -49.507 -5.825  1.00 92.65 168 A 1 
ATOM   1353 C CB  . THR A 1 168 ? 12.434  -46.252 -5.308  1.00 94.02 168 A 1 
ATOM   1354 O OG1 . THR A 1 168 ? 11.946  -45.003 -5.726  1.00 89.82 168 A 1 
ATOM   1355 C CG2 . THR A 1 168 ? 13.620  -46.577 -6.212  1.00 88.31 168 A 1 
ATOM   1356 N N   . LYS A 1 169 ? 11.972  -48.955 -3.656  1.00 95.13 169 A 1 
ATOM   1357 C CA  . LYS A 1 169 ? 12.473  -50.243 -3.135  1.00 94.79 169 A 1 
ATOM   1358 C C   . LYS A 1 169 ? 11.608  -51.439 -3.513  1.00 95.12 169 A 1 
ATOM   1359 O O   . LYS A 1 169 ? 12.145  -52.524 -3.706  1.00 92.70 169 A 1 
ATOM   1360 C CB  . LYS A 1 169 ? 12.605  -50.176 -1.611  1.00 94.62 169 A 1 
ATOM   1361 C CG  . LYS A 1 169 ? 13.831  -49.377 -1.175  1.00 88.09 169 A 1 
ATOM   1362 C CD  . LYS A 1 169 ? 13.843  -49.229 0.351   1.00 85.05 169 A 1 
ATOM   1363 C CE  . LYS A 1 169 ? 15.046  -48.381 0.759   1.00 77.86 169 A 1 
ATOM   1364 N NZ  . LYS A 1 169 ? 15.159  -48.273 2.230   1.00 70.02 169 A 1 
ATOM   1365 N N   . ILE A 1 170 ? 10.295  -51.263 -3.603  1.00 95.04 170 A 1 
ATOM   1366 C CA  . ILE A 1 170 ? 9.353   -52.326 -3.981  1.00 94.29 170 A 1 
ATOM   1367 C C   . ILE A 1 170 ? 9.017   -52.327 -5.480  1.00 94.65 170 A 1 
ATOM   1368 O O   . ILE A 1 170 ? 8.177   -53.105 -5.917  1.00 91.21 170 A 1 
ATOM   1369 C CB  . ILE A 1 170 ? 8.098   -52.314 -3.079  1.00 93.60 170 A 1 
ATOM   1370 C CG1 . ILE A 1 170 ? 7.256   -51.044 -3.299  1.00 89.65 170 A 1 
ATOM   1371 C CG2 . ILE A 1 170 ? 8.503   -52.486 -1.602  1.00 87.66 170 A 1 
ATOM   1372 C CD1 . ILE A 1 170 ? 5.928   -51.031 -2.541  1.00 87.13 170 A 1 
ATOM   1373 N N   . GLY A 1 171 ? 9.661   -51.476 -6.281  1.00 93.78 171 A 1 
ATOM   1374 C CA  . GLY A 1 171 ? 9.513   -51.449 -7.736  1.00 91.89 171 A 1 
ATOM   1375 C C   . GLY A 1 171 ? 8.223   -50.808 -8.259  1.00 92.08 171 A 1 
ATOM   1376 O O   . GLY A 1 171 ? 7.849   -51.049 -9.404  1.00 87.77 171 A 1 
ATOM   1377 N N   . VAL A 1 172 ? 7.532   -49.989 -7.448  1.00 94.10 172 A 1 
ATOM   1378 C CA  . VAL A 1 172 ? 6.317   -49.274 -7.867  1.00 93.75 172 A 1 
ATOM   1379 C C   . VAL A 1 172 ? 6.584   -47.781 -8.072  1.00 94.29 172 A 1 
ATOM   1380 O O   . VAL A 1 172 ? 7.532   -47.213 -7.528  1.00 92.59 172 A 1 
ATOM   1381 C CB  . VAL A 1 172 ? 5.122   -49.505 -6.924  1.00 91.52 172 A 1 
ATOM   1382 C CG1 . VAL A 1 172 ? 4.779   -50.990 -6.811  1.00 81.56 172 A 1 
ATOM   1383 C CG2 . VAL A 1 172 ? 5.343   -48.923 -5.531  1.00 83.24 172 A 1 
ATOM   1384 N N   . ARG A 1 173 ? 5.725   -47.121 -8.853  1.00 94.83 173 A 1 
ATOM   1385 C CA  . ARG A 1 173 ? 5.820   -45.674 -9.083  1.00 94.78 173 A 1 
ATOM   1386 C C   . ARG A 1 173 ? 5.231   -44.901 -7.904  1.00 95.05 173 A 1 
ATOM   1387 O O   . ARG A 1 173 ? 4.125   -45.186 -7.464  1.00 93.22 173 A 1 
ATOM   1388 C CB  . ARG A 1 173 ? 5.139   -45.284 -10.395 1.00 93.24 173 A 1 
ATOM   1389 C CG  . ARG A 1 173 ? 5.858   -45.875 -11.612 1.00 87.65 173 A 1 
ATOM   1390 C CD  . ARG A 1 173 ? 5.242   -45.330 -12.900 1.00 82.18 173 A 1 
ATOM   1391 N NE  . ARG A 1 173 ? 5.932   -45.855 -14.092 1.00 72.62 173 A 1 
ATOM   1392 C CZ  . ARG A 1 173 ? 5.735   -45.461 -15.335 1.00 67.19 173 A 1 
ATOM   1393 N NH1 . ARG A 1 173 ? 4.870   -44.530 -15.634 1.00 60.80 173 A 1 
ATOM   1394 N NH2 . ARG A 1 173 ? 6.410   -46.004 -16.309 1.00 58.62 173 A 1 
ATOM   1395 N N   . PHE A 1 174 ? 5.947   -43.894 -7.446  1.00 93.04 174 A 1 
ATOM   1396 C CA  . PHE A 1 174 ? 5.481   -43.010 -6.377  1.00 93.33 174 A 1 
ATOM   1397 C C   . PHE A 1 174 ? 4.205   -42.249 -6.767  1.00 94.68 174 A 1 
ATOM   1398 O O   . PHE A 1 174 ? 3.316   -42.065 -5.945  1.00 93.98 174 A 1 
ATOM   1399 C CB  . PHE A 1 174 ? 6.604   -42.034 -6.032  1.00 93.27 174 A 1 
ATOM   1400 C CG  . PHE A 1 174 ? 6.188   -40.954 -5.059  1.00 94.38 174 A 1 
ATOM   1401 C CD1 . PHE A 1 174 ? 6.097   -39.614 -5.484  1.00 90.31 174 A 1 
ATOM   1402 C CD2 . PHE A 1 174 ? 5.864   -41.287 -3.734  1.00 91.72 174 A 1 
ATOM   1403 C CE1 . PHE A 1 174 ? 5.707   -38.614 -4.583  1.00 91.53 174 A 1 
ATOM   1404 C CE2 . PHE A 1 174 ? 5.468   -40.287 -2.831  1.00 91.21 174 A 1 
ATOM   1405 C CZ  . PHE A 1 174 ? 5.395   -38.949 -3.253  1.00 94.04 174 A 1 
ATOM   1406 N N   . GLU A 1 175 ? 4.078   -41.866 -8.021  1.00 95.58 175 A 1 
ATOM   1407 C CA  . GLU A 1 175 ? 2.901   -41.157 -8.520  1.00 95.38 175 A 1 
ATOM   1408 C C   . GLU A 1 175 ? 1.627   -41.998 -8.404  1.00 95.66 175 A 1 
ATOM   1409 O O   . GLU A 1 175 ? 0.574   -41.449 -8.097  1.00 94.00 175 A 1 
ATOM   1410 C CB  . GLU A 1 175 ? 3.096   -40.734 -9.983  1.00 94.42 175 A 1 
ATOM   1411 C CG  . GLU A 1 175 ? 4.274   -39.769 -10.220 1.00 88.59 175 A 1 
ATOM   1412 C CD  . GLU A 1 175 ? 5.664   -40.422 -10.203 1.00 84.43 175 A 1 
ATOM   1413 O OE1 . GLU A 1 175 ? 6.650   -39.658 -10.184 1.00 76.09 175 A 1 
ATOM   1414 O OE2 . GLU A 1 175 ? 5.743   -41.676 -10.200 1.00 76.13 175 A 1 
ATOM   1415 N N   . ASP A 1 176 ? 1.718   -43.332 -8.597  1.00 95.73 176 A 1 
ATOM   1416 C CA  . ASP A 1 176 ? 0.581   -44.246 -8.423  1.00 95.12 176 A 1 
ATOM   1417 C C   . ASP A 1 176 ? 0.170   -44.344 -6.945  1.00 95.13 176 A 1 
ATOM   1418 O O   . ASP A 1 176 ? -1.015  -44.329 -6.620  1.00 93.10 176 A 1 
ATOM   1419 C CB  . ASP A 1 176 ? 0.934   -45.629 -9.000  1.00 93.86 176 A 1 
ATOM   1420 C CG  . ASP A 1 176 ? -0.296  -46.529 -9.171  1.00 85.78 176 A 1 
ATOM   1421 O OD1 . ASP A 1 176 ? -1.237  -46.102 -9.872  1.00 78.55 176 A 1 
ATOM   1422 O OD2 . ASP A 1 176 ? -0.304  -47.668 -8.650  1.00 79.47 176 A 1 
ATOM   1423 N N   . TYR A 1 177 ? 1.141   -44.356 -6.036  1.00 94.98 177 A 1 
ATOM   1424 C CA  . TYR A 1 177 ? 0.886   -44.272 -4.597  1.00 95.31 177 A 1 
ATOM   1425 C C   . TYR A 1 177 ? 0.186   -42.958 -4.209  1.00 95.95 177 A 1 
ATOM   1426 O O   . TYR A 1 177 ? -0.798  -42.978 -3.469  1.00 95.13 177 A 1 
ATOM   1427 C CB  . TYR A 1 177 ? 2.211   -44.455 -3.836  1.00 95.53 177 A 1 
ATOM   1428 C CG  . TYR A 1 177 ? 2.109   -44.172 -2.353  1.00 95.81 177 A 1 
ATOM   1429 C CD1 . TYR A 1 177 ? 2.519   -42.927 -1.838  1.00 91.80 177 A 1 
ATOM   1430 C CD2 . TYR A 1 177 ? 1.570   -45.145 -1.490  1.00 93.19 177 A 1 
ATOM   1431 C CE1 . TYR A 1 177 ? 2.394   -42.655 -0.461  1.00 92.29 177 A 1 
ATOM   1432 C CE2 . TYR A 1 177 ? 1.439   -44.878 -0.114  1.00 92.26 177 A 1 
ATOM   1433 C CZ  . TYR A 1 177 ? 1.851   -43.631 0.401   1.00 95.47 177 A 1 
ATOM   1434 O OH  . TYR A 1 177 ? 1.716   -43.368 1.729   1.00 94.57 177 A 1 
ATOM   1435 N N   . VAL A 1 178 ? 0.653   -41.829 -4.726  1.00 95.93 178 A 1 
ATOM   1436 C CA  . VAL A 1 178 ? 0.041   -40.516 -4.454  1.00 95.95 178 A 1 
ATOM   1437 C C   . VAL A 1 178 ? -1.403  -40.467 -4.953  1.00 96.13 178 A 1 
ATOM   1438 O O   . VAL A 1 178 ? -2.290  -40.052 -4.211  1.00 94.99 178 A 1 
ATOM   1439 C CB  . VAL A 1 178 ? 0.890   -39.381 -5.058  1.00 95.74 178 A 1 
ATOM   1440 C CG1 . VAL A 1 178 ? 0.207   -38.010 -4.972  1.00 91.84 178 A 1 
ATOM   1441 C CG2 . VAL A 1 178 ? 2.224   -39.249 -4.312  1.00 91.66 178 A 1 
ATOM   1442 N N   . ASP A 1 179 ? -1.654  -40.933 -6.175  1.00 96.66 179 A 1 
ATOM   1443 C CA  . ASP A 1 179 ? -2.982  -40.882 -6.784  1.00 96.21 179 A 1 
ATOM   1444 C C   . ASP A 1 179 ? -3.963  -41.859 -6.130  1.00 95.41 179 A 1 
ATOM   1445 O O   . ASP A 1 179 ? -5.107  -41.501 -5.856  1.00 93.26 179 A 1 
ATOM   1446 C CB  . ASP A 1 179 ? -2.886  -41.215 -8.277  1.00 95.51 179 A 1 
ATOM   1447 C CG  . ASP A 1 179 ? -2.225  -40.156 -9.146  1.00 92.88 179 A 1 
ATOM   1448 O OD1 . ASP A 1 179 ? -1.891  -39.041 -8.700  1.00 87.40 179 A 1 
ATOM   1449 O OD2 . ASP A 1 179 ? -2.047  -40.462 -10.345 1.00 88.08 179 A 1 
ATOM   1450 N N   . ARG A 1 180 ? -3.529  -43.114 -5.893  1.00 95.91 180 A 1 
ATOM   1451 C CA  . ARG A 1 180 ? -4.439  -44.199 -5.503  1.00 95.16 180 A 1 
ATOM   1452 C C   . ARG A 1 180 ? -4.532  -44.411 -4.003  1.00 95.77 180 A 1 
ATOM   1453 O O   . ARG A 1 180 ? -5.594  -44.803 -3.531  1.00 93.95 180 A 1 
ATOM   1454 C CB  . ARG A 1 180 ? -4.022  -45.504 -6.186  1.00 93.98 180 A 1 
ATOM   1455 C CG  . ARG A 1 180 ? -4.147  -45.413 -7.714  1.00 89.53 180 A 1 
ATOM   1456 C CD  . ARG A 1 180 ? -3.649  -46.693 -8.372  1.00 86.20 180 A 1 
ATOM   1457 N NE  . ARG A 1 180 ? -4.453  -47.873 -8.008  1.00 77.43 180 A 1 
ATOM   1458 C CZ  . ARG A 1 180 ? -4.088  -49.125 -8.212  1.00 70.30 180 A 1 
ATOM   1459 N NH1 . ARG A 1 180 ? -2.948  -49.429 -8.763  1.00 64.01 180 A 1 
ATOM   1460 N NH2 . ARG A 1 180 ? -4.879  -50.106 -7.862  1.00 60.23 180 A 1 
ATOM   1461 N N   . MET A 1 181 ? -3.438  -44.202 -3.268  1.00 95.70 181 A 1 
ATOM   1462 C CA  . MET A 1 181 ? -3.414  -44.441 -1.824  1.00 95.36 181 A 1 
ATOM   1463 C C   . MET A 1 181 ? -3.651  -43.166 -1.028  1.00 95.74 181 A 1 
ATOM   1464 O O   . MET A 1 181 ? -4.317  -43.225 0.002   1.00 93.11 181 A 1 
ATOM   1465 C CB  . MET A 1 181 ? -2.097  -45.110 -1.393  1.00 94.90 181 A 1 
ATOM   1466 C CG  . MET A 1 181 ? -1.800  -46.411 -2.145  1.00 91.91 181 A 1 
ATOM   1467 S SD  . MET A 1 181 ? -3.066  -47.709 -2.028  1.00 88.87 181 A 1 
ATOM   1468 C CE  . MET A 1 181 ? -3.084  -48.014 -0.239  1.00 78.30 181 A 1 
ATOM   1469 N N   . LEU A 1 182 ? -3.123  -42.038 -1.484  1.00 95.24 182 A 1 
ATOM   1470 C CA  . LEU A 1 182 ? -3.309  -40.757 -0.796  1.00 94.85 182 A 1 
ATOM   1471 C C   . LEU A 1 182 ? -4.466  -39.935 -1.364  1.00 95.12 182 A 1 
ATOM   1472 O O   . LEU A 1 182 ? -4.981  -39.072 -0.661  1.00 93.46 182 A 1 
ATOM   1473 C CB  . LEU A 1 182 ? -2.005  -39.941 -0.814  1.00 95.39 182 A 1 
ATOM   1474 C CG  . LEU A 1 182 ? -0.789  -40.616 -0.164  1.00 95.26 182 A 1 
ATOM   1475 C CD1 . LEU A 1 182 ? 0.382   -39.638 -0.194  1.00 92.14 182 A 1 
ATOM   1476 C CD2 . LEU A 1 182 ? -1.045  -41.007 1.297   1.00 92.65 182 A 1 
ATOM   1477 N N   . CYS A 1 183 ? -4.868  -40.190 -2.609  1.00 96.48 183 A 1 
ATOM   1478 C CA  . CYS A 1 183 ? -5.937  -39.458 -3.293  1.00 96.51 183 A 1 
ATOM   1479 C C   . CYS A 1 183 ? -5.731  -37.931 -3.287  1.00 96.66 183 A 1 
ATOM   1480 O O   . CYS A 1 183 ? -6.682  -37.159 -3.152  1.00 94.15 183 A 1 
ATOM   1481 C CB  . CYS A 1 183 ? -7.300  -39.894 -2.736  1.00 96.07 183 A 1 
ATOM   1482 S SG  . CYS A 1 183 ? -7.552  -41.675 -2.975  1.00 93.58 183 A 1 
ATOM   1483 N N   . ILE A 1 184 ? -4.478  -37.476 -3.426  1.00 95.99 184 A 1 
ATOM   1484 C CA  . ILE A 1 184 ? -4.128  -36.051 -3.488  1.00 95.64 184 A 1 
ATOM   1485 C C   . ILE A 1 184 ? -3.517  -35.694 -4.848  1.00 96.20 184 A 1 
ATOM   1486 O O   . ILE A 1 184 ? -2.882  -36.537 -5.486  1.00 95.77 184 A 1 
ATOM   1487 C CB  . ILE A 1 184 ? -3.221  -35.608 -2.314  1.00 94.73 184 A 1 
ATOM   1488 C CG1 . ILE A 1 184 ? -1.840  -36.293 -2.346  1.00 92.50 184 A 1 
ATOM   1489 C CG2 . ILE A 1 184 ? -3.951  -35.807 -0.980  1.00 91.80 184 A 1 
ATOM   1490 C CD1 . ILE A 1 184 ? -0.864  -35.807 -1.267  1.00 90.69 184 A 1 
ATOM   1491 N N   . PRO A 1 185 ? -3.630  -34.440 -5.302  1.00 96.79 185 A 1 
ATOM   1492 C CA  . PRO A 1 185 ? -2.968  -34.009 -6.528  1.00 96.41 185 A 1 
ATOM   1493 C C   . PRO A 1 185 ? -1.446  -34.181 -6.444  1.00 96.65 185 A 1 
ATOM   1494 O O   . PRO A 1 185 ? -0.810  -33.690 -5.509  1.00 95.94 185 A 1 
ATOM   1495 C CB  . PRO A 1 185 ? -3.362  -32.538 -6.714  1.00 95.49 185 A 1 
ATOM   1496 C CG  . PRO A 1 185 ? -4.662  -32.403 -5.925  1.00 93.97 185 A 1 
ATOM   1497 C CD  . PRO A 1 185 ? -4.453  -33.366 -4.761  1.00 95.31 185 A 1 
ATOM   1498 N N   . ARG A 1 186 ? -0.826  -34.775 -7.477  1.00 96.62 186 A 1 
ATOM   1499 C CA  . ARG A 1 186 ? 0.643   -34.928 -7.564  1.00 96.49 186 A 1 
ATOM   1500 C C   . ARG A 1 186 ? 1.381   -33.598 -7.402  1.00 96.53 186 A 1 
ATOM   1501 O O   . ARG A 1 186 ? 2.457   -33.542 -6.819  1.00 95.91 186 A 1 
ATOM   1502 C CB  . ARG A 1 186 ? 1.030   -35.551 -8.909  1.00 95.93 186 A 1 
ATOM   1503 C CG  . ARG A 1 186 ? 0.448   -36.951 -9.133  1.00 94.02 186 A 1 
ATOM   1504 C CD  . ARG A 1 186 ? 0.917   -37.479 -10.489 1.00 91.86 186 A 1 
ATOM   1505 N NE  . ARG A 1 186 ? 0.248   -38.733 -10.849 1.00 87.47 186 A 1 
ATOM   1506 C CZ  . ARG A 1 186 ? 0.455   -39.462 -11.926 1.00 84.93 186 A 1 
ATOM   1507 N NH1 . ARG A 1 186 ? 1.325   -39.136 -12.837 1.00 77.35 186 A 1 
ATOM   1508 N NH2 . ARG A 1 186 ? -0.224  -40.547 -12.107 1.00 76.66 186 A 1 
ATOM   1509 N N   . SER A 1 187 ? 0.786   -32.511 -7.903  1.00 96.40 187 A 1 
ATOM   1510 C CA  . SER A 1 187 ? 1.337   -31.164 -7.747  1.00 95.64 187 A 1 
ATOM   1511 C C   . SER A 1 187 ? 1.407   -30.724 -6.283  1.00 95.93 187 A 1 
ATOM   1512 O O   . SER A 1 187 ? 2.380   -30.076 -5.905  1.00 94.93 187 A 1 
ATOM   1513 C CB  . SER A 1 187 ? 0.515   -30.156 -8.558  1.00 95.06 187 A 1 
ATOM   1514 O OG  . SER A 1 187 ? -0.846  -30.203 -8.191  1.00 90.83 187 A 1 
ATOM   1515 N N   . ALA A 1 188 ? 0.421   -31.102 -5.452  1.00 96.26 188 A 1 
ATOM   1516 C CA  . ALA A 1 188 ? 0.423   -30.807 -4.022  1.00 95.87 188 A 1 
ATOM   1517 C C   . ALA A 1 188 ? 1.505   -31.611 -3.288  1.00 96.52 188 A 1 
ATOM   1518 O O   . ALA A 1 188 ? 2.272   -31.031 -2.522  1.00 96.18 188 A 1 
ATOM   1519 C CB  . ALA A 1 188 ? -0.978  -31.063 -3.450  1.00 95.23 188 A 1 
ATOM   1520 N N   . ALA A 1 189 ? 1.628   -32.916 -3.588  1.00 96.48 189 A 1 
ATOM   1521 C CA  . ALA A 1 189 ? 2.677   -33.768 -3.024  1.00 96.76 189 A 1 
ATOM   1522 C C   . ALA A 1 189 ? 4.083   -33.250 -3.376  1.00 96.96 189 A 1 
ATOM   1523 O O   . ALA A 1 189 ? 4.905   -33.012 -2.494  1.00 96.75 189 A 1 
ATOM   1524 C CB  . ALA A 1 189 ? 2.455   -35.202 -3.525  1.00 96.83 189 A 1 
ATOM   1525 N N   . ASN A 1 190 ? 4.336   -32.969 -4.654  1.00 97.12 190 A 1 
ATOM   1526 C CA  . ASN A 1 190 ? 5.615   -32.424 -5.114  1.00 96.70 190 A 1 
ATOM   1527 C C   . ASN A 1 190 ? 5.927   -31.057 -4.494  1.00 96.85 190 A 1 
ATOM   1528 O O   . ASN A 1 190 ? 7.087   -30.756 -4.215  1.00 96.19 190 A 1 
ATOM   1529 C CB  . ASN A 1 190 ? 5.583   -32.324 -6.649  1.00 96.05 190 A 1 
ATOM   1530 C CG  . ASN A 1 190 ? 5.677   -33.682 -7.319  1.00 93.01 190 A 1 
ATOM   1531 O OD1 . ASN A 1 190 ? 6.211   -34.631 -6.783  1.00 84.50 190 A 1 
ATOM   1532 N ND2 . ASN A 1 190 ? 5.205   -33.814 -8.534  1.00 83.86 190 A 1 
ATOM   1533 N N   . MET A 1 191 ? 4.906   -30.238 -4.269  1.00 96.54 191 A 1 
ATOM   1534 C CA  . MET A 1 191 ? 5.084   -28.935 -3.629  1.00 96.30 191 A 1 
ATOM   1535 C C   . MET A 1 191 ? 5.487   -29.089 -2.159  1.00 97.03 191 A 1 
ATOM   1536 O O   . MET A 1 191 ? 6.452   -28.455 -1.745  1.00 96.56 191 A 1 
ATOM   1537 C CB  . MET A 1 191 ? 3.809   -28.100 -3.794  1.00 95.19 191 A 1 
ATOM   1538 C CG  . MET A 1 191 ? 4.058   -26.634 -3.454  1.00 88.85 191 A 1 
ATOM   1539 S SD  . MET A 1 191 ? 5.307   -25.802 -4.486  1.00 86.98 191 A 1 
ATOM   1540 C CE  . MET A 1 191 ? 4.476   -25.744 -6.091  1.00 75.62 191 A 1 
ATOM   1541 N N   . ALA A 1 192 ? 4.838   -29.979 -1.396  1.00 96.66 192 A 1 
ATOM   1542 C CA  . ALA A 1 192 ? 5.209   -30.261 -0.008  1.00 96.91 192 A 1 
ATOM   1543 C C   . ALA A 1 192 ? 6.647   -30.804 0.104   1.00 97.20 192 A 1 
ATOM   1544 O O   . ALA A 1 192 ? 7.421   -30.356 0.952   1.00 97.00 192 A 1 
ATOM   1545 C CB  . ALA A 1 192 ? 4.180   -31.233 0.577   1.00 97.00 192 A 1 
ATOM   1546 N N   . ILE A 1 193 ? 7.046   -31.705 -0.805  1.00 97.56 193 A 1 
ATOM   1547 C CA  . ILE A 1 193 ? 8.429   -32.204 -0.900  1.00 97.43 193 A 1 
ATOM   1548 C C   . ILE A 1 193 ? 9.411   -31.047 -1.129  1.00 97.35 193 A 1 
ATOM   1549 O O   . ILE A 1 193 ? 10.432  -30.962 -0.448  1.00 96.68 193 A 1 
ATOM   1550 C CB  . ILE A 1 193 ? 8.533   -33.277 -2.008  1.00 97.35 193 A 1 
ATOM   1551 C CG1 . ILE A 1 193 ? 7.816   -34.571 -1.561  1.00 96.50 193 A 1 
ATOM   1552 C CG2 . ILE A 1 193 ? 9.998   -33.575 -2.374  1.00 96.27 193 A 1 
ATOM   1553 C CD1 . ILE A 1 193 ? 7.634   -35.610 -2.676  1.00 93.42 193 A 1 
ATOM   1554 N N   . LYS A 1 194 ? 9.107   -30.131 -2.060  1.00 96.92 194 A 1 
ATOM   1555 C CA  . LYS A 1 194 ? 9.956   -28.951 -2.304  1.00 96.85 194 A 1 
ATOM   1556 C C   . LYS A 1 194 ? 10.049  -28.036 -1.086  1.00 97.14 194 A 1 
ATOM   1557 O O   . LYS A 1 194 ? 11.143  -27.579 -0.777  1.00 96.35 194 A 1 
ATOM   1558 C CB  . LYS A 1 194 ? 9.444   -28.150 -3.499  1.00 96.20 194 A 1 
ATOM   1559 C CG  . LYS A 1 194 ? 9.778   -28.807 -4.839  1.00 93.25 194 A 1 
ATOM   1560 C CD  . LYS A 1 194 ? 9.239   -27.917 -5.955  1.00 90.20 194 A 1 
ATOM   1561 C CE  . LYS A 1 194 ? 9.568   -28.492 -7.328  1.00 83.28 194 A 1 
ATOM   1562 N NZ  . LYS A 1 194 ? 9.176   -27.530 -8.382  1.00 75.92 194 A 1 
ATOM   1563 N N   . MET A 1 195 ? 8.939   -27.794 -0.393  1.00 97.16 195 A 1 
ATOM   1564 C CA  . MET A 1 195 ? 8.935   -26.982 0.835   1.00 97.08 195 A 1 
ATOM   1565 C C   . MET A 1 195 ? 9.870   -27.560 1.897   1.00 97.29 195 A 1 
ATOM   1566 O O   . MET A 1 195 ? 10.581  -26.808 2.561   1.00 96.53 195 A 1 
ATOM   1567 C CB  . MET A 1 195 ? 7.523   -26.899 1.422   1.00 96.64 195 A 1 
ATOM   1568 C CG  . MET A 1 195 ? 6.522   -26.131 0.567   1.00 95.63 195 A 1 
ATOM   1569 S SD  . MET A 1 195 ? 4.853   -26.288 1.238   1.00 94.40 195 A 1 
ATOM   1570 C CE  . MET A 1 195 ? 3.895   -25.563 -0.098  1.00 87.85 195 A 1 
ATOM   1571 N N   . PHE A 1 196 ? 9.894   -28.889 2.038   1.00 96.88 196 A 1 
ATOM   1572 C CA  . PHE A 1 196 ? 10.814  -29.583 2.933   1.00 96.78 196 A 1 
ATOM   1573 C C   . PHE A 1 196 ? 12.267  -29.507 2.440   1.00 96.85 196 A 1 
ATOM   1574 O O   . PHE A 1 196 ? 13.137  -29.103 3.202   1.00 96.33 196 A 1 
ATOM   1575 C CB  . PHE A 1 196 ? 10.346  -31.033 3.116   1.00 97.09 196 A 1 
ATOM   1576 C CG  . PHE A 1 196 ? 11.295  -31.850 3.968   1.00 97.22 196 A 1 
ATOM   1577 C CD1 . PHE A 1 196 ? 12.215  -32.724 3.365   1.00 94.57 196 A 1 
ATOM   1578 C CD2 . PHE A 1 196 ? 11.301  -31.687 5.363   1.00 95.79 196 A 1 
ATOM   1579 C CE1 . PHE A 1 196 ? 13.138  -33.433 4.151   1.00 95.26 196 A 1 
ATOM   1580 C CE2 . PHE A 1 196 ? 12.223  -32.394 6.149   1.00 95.65 196 A 1 
ATOM   1581 C CZ  . PHE A 1 196 ? 13.144  -33.267 5.545   1.00 95.93 196 A 1 
ATOM   1582 N N   . ASN A 1 197 ? 12.523  -29.829 1.171   1.00 97.18 197 A 1 
ATOM   1583 C CA  . ASN A 1 197 ? 13.877  -29.817 0.594   1.00 96.86 197 A 1 
ATOM   1584 C C   . ASN A 1 197 ? 14.535  -28.434 0.603   1.00 96.97 197 A 1 
ATOM   1585 O O   . ASN A 1 197 ? 15.751  -28.336 0.713   1.00 95.83 197 A 1 
ATOM   1586 C CB  . ASN A 1 197 ? 13.810  -30.327 -0.854  1.00 96.29 197 A 1 
ATOM   1587 C CG  . ASN A 1 197 ? 13.659  -31.829 -0.961  1.00 94.23 197 A 1 
ATOM   1588 O OD1 . ASN A 1 197 ? 13.858  -32.582 -0.027  1.00 87.06 197 A 1 
ATOM   1589 N ND2 . ASN A 1 197 ? 13.346  -32.325 -2.136  1.00 87.24 197 A 1 
ATOM   1590 N N   . TYR A 1 198 ? 13.747  -27.378 0.454   1.00 96.94 198 A 1 
ATOM   1591 C CA  . TYR A 1 198 ? 14.236  -26.002 0.525   1.00 96.94 198 A 1 
ATOM   1592 C C   . TYR A 1 198 ? 14.312  -25.464 1.955   1.00 97.06 198 A 1 
ATOM   1593 O O   . TYR A 1 198 ? 14.666  -24.304 2.129   1.00 95.71 198 A 1 
ATOM   1594 C CB  . TYR A 1 198 ? 13.373  -25.100 -0.370  1.00 96.74 198 A 1 
ATOM   1595 C CG  . TYR A 1 198 ? 13.385  -25.406 -1.858  1.00 96.64 198 A 1 
ATOM   1596 C CD1 . TYR A 1 198 ? 14.465  -26.082 -2.465  1.00 93.33 198 A 1 
ATOM   1597 C CD2 . TYR A 1 198 ? 12.317  -24.952 -2.655  1.00 93.86 198 A 1 
ATOM   1598 C CE1 . TYR A 1 198 ? 14.476  -26.306 -3.852  1.00 92.93 198 A 1 
ATOM   1599 C CE2 . TYR A 1 198 ? 12.326  -25.170 -4.044  1.00 92.89 198 A 1 
ATOM   1600 C CZ  . TYR A 1 198 ? 13.406  -25.844 -4.644  1.00 94.22 198 A 1 
ATOM   1601 O OH  . TYR A 1 198 ? 13.422  -26.041 -5.988  1.00 92.16 198 A 1 
ATOM   1602 N N   . ASP A 1 199 ? 13.949  -26.288 2.937   1.00 96.75 199 A 1 
ATOM   1603 C CA  . ASP A 1 199 ? 13.904  -25.944 4.354   1.00 97.06 199 A 1 
ATOM   1604 C C   . ASP A 1 199 ? 13.143  -24.636 4.664   1.00 97.32 199 A 1 
ATOM   1605 O O   . ASP A 1 199 ? 13.517  -23.876 5.549   1.00 95.74 199 A 1 
ATOM   1606 C CB  . ASP A 1 199 ? 15.311  -26.027 4.978   1.00 96.50 199 A 1 
ATOM   1607 C CG  . ASP A 1 199 ? 15.248  -26.058 6.506   1.00 95.47 199 A 1 
ATOM   1608 O OD1 . ASP A 1 199 ? 14.260  -26.635 7.040   1.00 90.92 199 A 1 
ATOM   1609 O OD2 . ASP A 1 199 ? 16.173  -25.526 7.149   1.00 90.29 199 A 1 
ATOM   1610 N N   . LEU A 1 200 ? 12.047  -24.379 3.935   1.00 96.68 200 A 1 
ATOM   1611 C CA  . LEU A 1 200 ? 11.278  -23.141 4.078   1.00 96.85 200 A 1 
ATOM   1612 C C   . LEU A 1 200 ? 10.752  -22.965 5.508   1.00 96.93 200 A 1 
ATOM   1613 O O   . LEU A 1 200 ? 10.369  -23.935 6.173   1.00 96.14 200 A 1 
ATOM   1614 C CB  . LEU A 1 200 ? 10.128  -23.092 3.062   1.00 96.83 200 A 1 
ATOM   1615 C CG  . LEU A 1 200 ? 10.567  -23.160 1.589   1.00 96.54 200 A 1 
ATOM   1616 C CD1 . LEU A 1 200 ? 9.337   -23.049 0.690   1.00 94.25 200 A 1 
ATOM   1617 C CD2 . LEU A 1 200 ? 11.541  -22.046 1.201   1.00 94.30 200 A 1 
ATOM   1618 N N   . ASN A 1 201 ? 10.706  -21.724 5.977   1.00 97.07 201 A 1 
ATOM   1619 C CA  . ASN A 1 201 ? 10.245  -21.411 7.322   1.00 96.96 201 A 1 
ATOM   1620 C C   . ASN A 1 201 ? 8.712   -21.539 7.426   1.00 96.98 201 A 1 
ATOM   1621 O O   . ASN A 1 201 ? 7.985   -20.798 6.760   1.00 96.32 201 A 1 
ATOM   1622 C CB  . ASN A 1 201 ? 10.754  -20.021 7.720   1.00 96.46 201 A 1 
ATOM   1623 C CG  . ASN A 1 201 ? 10.531  -19.729 9.191   1.00 95.93 201 A 1 
ATOM   1624 O OD1 . ASN A 1 201 ? 9.523   -20.072 9.788   1.00 90.96 201 A 1 
ATOM   1625 N ND2 . ASN A 1 201 ? 11.471  -19.089 9.839   1.00 90.73 201 A 1 
ATOM   1626 N N   . PRO A 1 202 ? 8.183   -22.436 8.295   1.00 96.88 202 A 1 
ATOM   1627 C CA  . PRO A 1 202 ? 6.743   -22.684 8.360   1.00 96.50 202 A 1 
ATOM   1628 C C   . PRO A 1 202 ? 5.936   -21.520 8.948   1.00 96.24 202 A 1 
ATOM   1629 O O   . PRO A 1 202 ? 4.722   -21.459 8.748   1.00 94.80 202 A 1 
ATOM   1630 C CB  . PRO A 1 202 ? 6.609   -23.954 9.203   1.00 95.87 202 A 1 
ATOM   1631 C CG  . PRO A 1 202 ? 7.837   -23.923 10.107  1.00 94.63 202 A 1 
ATOM   1632 C CD  . PRO A 1 202 ? 8.902   -23.317 9.202   1.00 96.33 202 A 1 
ATOM   1633 N N   . GLN A 1 203 ? 6.579   -20.570 9.629   1.00 96.42 203 A 1 
ATOM   1634 C CA  . GLN A 1 203 ? 5.901   -19.418 10.237  1.00 95.68 203 A 1 
ATOM   1635 C C   . GLN A 1 203 ? 5.183   -18.526 9.217   1.00 95.89 203 A 1 
ATOM   1636 O O   . GLN A 1 203 ? 4.197   -17.872 9.556   1.00 94.43 203 A 1 
ATOM   1637 C CB  . GLN A 1 203 ? 6.911   -18.579 11.036  1.00 94.44 203 A 1 
ATOM   1638 C CG  . GLN A 1 203 ? 7.493   -19.323 12.248  1.00 86.02 203 A 1 
ATOM   1639 C CD  . GLN A 1 203 ? 6.423   -19.714 13.264  1.00 79.03 203 A 1 
ATOM   1640 O OE1 . GLN A 1 203 ? 5.456   -19.010 13.496  1.00 68.74 203 A 1 
ATOM   1641 N NE2 . GLN A 1 203 ? 6.541   -20.860 13.895  1.00 65.17 203 A 1 
ATOM   1642 N N   . ILE A 1 204 ? 5.629   -18.518 7.962   1.00 95.50 204 A 1 
ATOM   1643 C CA  . ILE A 1 204 ? 4.978   -17.761 6.880   1.00 95.65 204 A 1 
ATOM   1644 C C   . ILE A 1 204 ? 3.697   -18.439 6.359   1.00 95.82 204 A 1 
ATOM   1645 O O   . ILE A 1 204 ? 2.968   -17.841 5.570   1.00 94.31 204 A 1 
ATOM   1646 C CB  . ILE A 1 204 ? 5.966   -17.469 5.736   1.00 95.20 204 A 1 
ATOM   1647 C CG1 . ILE A 1 204 ? 6.346   -18.763 4.984   1.00 92.82 204 A 1 
ATOM   1648 C CG2 . ILE A 1 204 ? 7.197   -16.702 6.260   1.00 92.25 204 A 1 
ATOM   1649 C CD1 . ILE A 1 204 ? 7.380   -18.587 3.887   1.00 88.48 204 A 1 
ATOM   1650 N N   . GLY A 1 205 ? 3.415   -19.678 6.790   1.00 95.45 205 A 1 
ATOM   1651 C CA  . GLY A 1 205 ? 2.249   -20.460 6.392   1.00 95.33 205 A 1 
ATOM   1652 C C   . GLY A 1 205 ? 2.395   -21.189 5.055   1.00 96.04 205 A 1 
ATOM   1653 O O   . GLY A 1 205 ? 3.188   -20.823 4.186   1.00 95.45 205 A 1 
ATOM   1654 N N   . ALA A 1 206 ? 1.578   -22.244 4.889   1.00 95.35 206 A 1 
ATOM   1655 C CA  . ALA A 1 206 ? 1.669   -23.167 3.754   1.00 95.41 206 A 1 
ATOM   1656 C C   . ALA A 1 206 ? 1.529   -22.492 2.376   1.00 95.59 206 A 1 
ATOM   1657 O O   . ALA A 1 206 ? 2.258   -22.834 1.448   1.00 94.24 206 A 1 
ATOM   1658 C CB  . ALA A 1 206 ? 0.599   -24.248 3.945   1.00 94.50 206 A 1 
ATOM   1659 N N   . GLU A 1 207 ? 0.640   -21.507 2.233   1.00 94.99 207 A 1 
ATOM   1660 C CA  . GLU A 1 207 ? 0.425   -20.834 0.940   1.00 94.40 207 A 1 
ATOM   1661 C C   . GLU A 1 207 ? 1.613   -19.954 0.522   1.00 94.90 207 A 1 
ATOM   1662 O O   . GLU A 1 207 ? 2.016   -19.950 -0.644  1.00 94.26 207 A 1 
ATOM   1663 C CB  . GLU A 1 207 ? -0.871  -20.010 0.980   1.00 92.37 207 A 1 
ATOM   1664 C CG  . GLU A 1 207 ? -2.138  -20.883 1.014   1.00 82.76 207 A 1 
ATOM   1665 C CD  . GLU A 1 207 ? -2.193  -21.860 -0.176  1.00 76.94 207 A 1 
ATOM   1666 O OE1 . GLU A 1 207 ? -2.415  -23.067 0.051   1.00 67.62 207 A 1 
ATOM   1667 O OE2 . GLU A 1 207 ? -1.944  -21.422 -1.327  1.00 66.79 207 A 1 
ATOM   1668 N N   . ASN A 1 208 ? 2.238   -19.262 1.466   1.00 95.83 208 A 1 
ATOM   1669 C CA  . ASN A 1 208 ? 3.458   -18.504 1.189   1.00 96.18 208 A 1 
ATOM   1670 C C   . ASN A 1 208 ? 4.640   -19.439 0.900   1.00 96.81 208 A 1 
ATOM   1671 O O   . ASN A 1 208 ? 5.378   -19.211 -0.057  1.00 96.31 208 A 1 
ATOM   1672 C CB  . ASN A 1 208 ? 3.747   -17.555 2.355   1.00 95.62 208 A 1 
ATOM   1673 C CG  . ASN A 1 208 ? 2.818   -16.359 2.392   1.00 94.67 208 A 1 
ATOM   1674 O OD1 . ASN A 1 208 ? 2.372   -15.843 1.375   1.00 89.74 208 A 1 
ATOM   1675 N ND2 . ASN A 1 208 ? 2.519   -15.862 3.566   1.00 89.36 208 A 1 
ATOM   1676 N N   . MET A 1 209 ? 4.774   -20.540 1.649   1.00 96.38 209 A 1 
ATOM   1677 C CA  . MET A 1 209 ? 5.765   -21.579 1.349   1.00 96.72 209 A 1 
ATOM   1678 C C   . MET A 1 209 ? 5.558   -22.165 -0.051  1.00 96.74 209 A 1 
ATOM   1679 O O   . MET A 1 209 ? 6.521   -22.371 -0.786  1.00 96.50 209 A 1 
ATOM   1680 C CB  . MET A 1 209 ? 5.692   -22.708 2.381   1.00 96.73 209 A 1 
ATOM   1681 C CG  . MET A 1 209 ? 6.123   -22.299 3.788   1.00 95.51 209 A 1 
ATOM   1682 S SD  . MET A 1 209 ? 5.712   -23.555 5.025   1.00 94.70 209 A 1 
ATOM   1683 C CE  . MET A 1 209 ? 6.838   -24.876 4.541   1.00 86.77 209 A 1 
ATOM   1684 N N   . ARG A 1 210 ? 4.309   -22.387 -0.462  1.00 96.99 210 A 1 
ATOM   1685 C CA  . ARG A 1 210 ? 3.960   -22.852 -1.810  1.00 96.62 210 A 1 
ATOM   1686 C C   . ARG A 1 210 ? 4.411   -21.871 -2.886  1.00 96.65 210 A 1 
ATOM   1687 O O   . ARG A 1 210 ? 4.977   -22.293 -3.893  1.00 95.65 210 A 1 
ATOM   1688 C CB  . ARG A 1 210 ? 2.450   -23.098 -1.878  1.00 95.67 210 A 1 
ATOM   1689 C CG  . ARG A 1 210 ? 2.031   -23.670 -3.232  1.00 89.49 210 A 1 
ATOM   1690 C CD  . ARG A 1 210 ? 0.532   -23.938 -3.224  1.00 86.95 210 A 1 
ATOM   1691 N NE  . ARG A 1 210 ? 0.100   -24.559 -4.487  1.00 75.74 210 A 1 
ATOM   1692 C CZ  . ARG A 1 210 ? -1.124  -24.975 -4.739  1.00 68.93 210 A 1 
ATOM   1693 N NH1 . ARG A 1 210 ? -2.085  -24.851 -3.863  1.00 60.38 210 A 1 
ATOM   1694 N NH2 . ARG A 1 210 ? -1.407  -25.530 -5.883  1.00 58.03 210 A 1 
ATOM   1695 N N   . PHE A 1 211 ? 4.181   -20.583 -2.672  1.00 96.18 211 A 1 
ATOM   1696 C CA  . PHE A 1 211 ? 4.685   -19.543 -3.565  1.00 95.77 211 A 1 
ATOM   1697 C C   . PHE A 1 211 ? 6.219   -19.583 -3.663  1.00 96.26 211 A 1 
ATOM   1698 O O   . PHE A 1 211 ? 6.751   -19.658 -4.772  1.00 95.97 211 A 1 
ATOM   1699 C CB  . PHE A 1 211 ? 4.162   -18.174 -3.104  1.00 95.24 211 A 1 
ATOM   1700 C CG  . PHE A 1 211 ? 4.918   -17.006 -3.705  1.00 93.84 211 A 1 
ATOM   1701 C CD1 . PHE A 1 211 ? 5.767   -16.228 -2.897  1.00 90.43 211 A 1 
ATOM   1702 C CD2 . PHE A 1 211 ? 4.830   -16.746 -5.083  1.00 90.94 211 A 1 
ATOM   1703 C CE1 . PHE A 1 211 ? 6.522   -15.192 -3.466  1.00 89.45 211 A 1 
ATOM   1704 C CE2 . PHE A 1 211 ? 5.591   -15.710 -5.652  1.00 88.71 211 A 1 
ATOM   1705 C CZ  . PHE A 1 211 ? 6.437   -14.930 -4.846  1.00 89.17 211 A 1 
ATOM   1706 N N   . LEU A 1 212 ? 6.924   -19.632 -2.527  1.00 96.49 212 A 1 
ATOM   1707 C CA  . LEU A 1 212 ? 8.388   -19.694 -2.490  1.00 96.71 212 A 1 
ATOM   1708 C C   . LEU A 1 212 ? 8.944   -20.952 -3.169  1.00 96.75 212 A 1 
ATOM   1709 O O   . LEU A 1 212 ? 9.900   -20.867 -3.935  1.00 96.44 212 A 1 
ATOM   1710 C CB  . LEU A 1 212 ? 8.873   -19.634 -1.036  1.00 96.84 212 A 1 
ATOM   1711 C CG  . LEU A 1 212 ? 8.615   -18.314 -0.298  1.00 96.28 212 A 1 
ATOM   1712 C CD1 . LEU A 1 212 ? 9.214   -18.434 1.102   1.00 94.44 212 A 1 
ATOM   1713 C CD2 . LEU A 1 212 ? 9.235   -17.108 -0.990  1.00 94.32 212 A 1 
ATOM   1714 N N   . ALA A 1 213 ? 8.317   -22.117 -2.957  1.00 97.19 213 A 1 
ATOM   1715 C CA  . ALA A 1 213 ? 8.718   -23.373 -3.595  1.00 96.76 213 A 1 
ATOM   1716 C C   . ALA A 1 213 ? 8.562   -23.364 -5.129  1.00 96.14 213 A 1 
ATOM   1717 O O   . ALA A 1 213 ? 9.141   -24.208 -5.824  1.00 94.64 213 A 1 
ATOM   1718 C CB  . ALA A 1 213 ? 7.910   -24.500 -2.944  1.00 96.54 213 A 1 
ATOM   1719 N N   . GLY A 1 214 ? 7.798   -22.417 -5.670  1.00 96.30 214 A 1 
ATOM   1720 C CA  . GLY A 1 214 ? 7.707   -22.145 -7.103  1.00 95.08 214 A 1 
ATOM   1721 C C   . GLY A 1 214 ? 8.890   -21.351 -7.669  1.00 95.07 214 A 1 
ATOM   1722 O O   . GLY A 1 214 ? 9.139   -21.429 -8.872  1.00 93.36 214 A 1 
ATOM   1723 N N   . ILE A 1 215 ? 9.639   -20.638 -6.830  1.00 95.61 215 A 1 
ATOM   1724 C CA  . ILE A 1 215 ? 10.790  -19.825 -7.247  1.00 95.59 215 A 1 
ATOM   1725 C C   . ILE A 1 215 ? 12.006  -20.742 -7.446  1.00 95.58 215 A 1 
ATOM   1726 O O   . ILE A 1 215 ? 12.513  -21.354 -6.501  1.00 94.56 215 A 1 
ATOM   1727 C CB  . ILE A 1 215 ? 11.080  -18.692 -6.234  1.00 95.51 215 A 1 
ATOM   1728 C CG1 . ILE A 1 215 ? 9.831   -17.806 -6.009  1.00 94.39 215 A 1 
ATOM   1729 C CG2 . ILE A 1 215 ? 12.269  -17.841 -6.722  1.00 94.02 215 A 1 
ATOM   1730 C CD1 . ILE A 1 215 ? 10.002  -16.745 -4.914  1.00 91.20 215 A 1 
ATOM   1731 N N   . ARG A 1 216 ? 12.495  -20.842 -8.686  1.00 95.00 216 A 1 
ATOM   1732 C CA  . ARG A 1 216 ? 13.619  -21.726 -9.049  1.00 94.36 216 A 1 
ATOM   1733 C C   . ARG A 1 216 ? 14.954  -21.241 -8.487  1.00 94.87 216 A 1 
ATOM   1734 O O   . ARG A 1 216 ? 15.721  -22.040 -7.962  1.00 92.62 216 A 1 
ATOM   1735 C CB  . ARG A 1 216 ? 13.714  -21.866 -10.579 1.00 92.37 216 A 1 
ATOM   1736 C CG  . ARG A 1 216 ? 12.505  -22.595 -11.180 1.00 84.10 216 A 1 
ATOM   1737 C CD  . ARG A 1 216 ? 12.686  -22.727 -12.695 1.00 78.12 216 A 1 
ATOM   1738 N NE  . ARG A 1 216 ? 11.547  -23.427 -13.324 1.00 70.21 216 A 1 
ATOM   1739 C CZ  . ARG A 1 216 ? 11.363  -23.605 -14.619 1.00 60.62 216 A 1 
ATOM   1740 N NH1 . ARG A 1 216 ? 12.207  -23.156 -15.509 1.00 55.55 216 A 1 
ATOM   1741 N NH2 . ARG A 1 216 ? 10.311  -24.241 -15.061 1.00 53.87 216 A 1 
ATOM   1742 N N   . ASP A 1 217 ? 15.193  -19.951 -8.610  1.00 94.55 217 A 1 
ATOM   1743 C CA  . ASP A 1 217 ? 16.423  -19.301 -8.172  1.00 94.60 217 A 1 
ATOM   1744 C C   . ASP A 1 217 ? 16.508  -19.235 -6.638  1.00 95.26 217 A 1 
ATOM   1745 O O   . ASP A 1 217 ? 15.564  -18.798 -5.970  1.00 95.30 217 A 1 
ATOM   1746 C CB  . ASP A 1 217 ? 16.471  -17.919 -8.822  1.00 93.79 217 A 1 
ATOM   1747 C CG  . ASP A 1 217 ? 17.771  -17.202 -8.497  1.00 92.40 217 A 1 
ATOM   1748 O OD1 . ASP A 1 217 ? 17.838  -16.677 -7.364  1.00 87.37 217 A 1 
ATOM   1749 O OD2 . ASP A 1 217 ? 18.643  -17.207 -9.375  1.00 86.36 217 A 1 
ATOM   1750 N N   . ASN A 1 218 ? 17.624  -19.705 -6.073  1.00 95.44 218 A 1 
ATOM   1751 C CA  . ASN A 1 218 ? 17.796  -19.810 -4.627  1.00 95.94 218 A 1 
ATOM   1752 C C   . ASN A 1 218 ? 17.906  -18.445 -3.937  1.00 96.29 218 A 1 
ATOM   1753 O O   . ASN A 1 218 ? 17.318  -18.254 -2.872  1.00 95.72 218 A 1 
ATOM   1754 C CB  . ASN A 1 218 ? 19.027  -20.682 -4.326  1.00 95.08 218 A 1 
ATOM   1755 C CG  . ASN A 1 218 ? 19.134  -20.962 -2.840  1.00 90.04 218 A 1 
ATOM   1756 O OD1 . ASN A 1 218 ? 18.188  -21.449 -2.235  1.00 80.06 218 A 1 
ATOM   1757 N ND2 . ASN A 1 218 ? 20.248  -20.666 -2.223  1.00 80.21 218 A 1 
ATOM   1758 N N   . ASP A 1 219 ? 18.607  -17.502 -4.544  1.00 95.22 219 A 1 
ATOM   1759 C CA  . ASP A 1 219 ? 18.832  -16.182 -3.952  1.00 94.91 219 A 1 
ATOM   1760 C C   . ASP A 1 219 ? 17.543  -15.366 -3.969  1.00 95.32 219 A 1 
ATOM   1761 O O   . ASP A 1 219 ? 17.153  -14.769 -2.960  1.00 94.65 219 A 1 
ATOM   1762 C CB  . ASP A 1 219 ? 19.959  -15.455 -4.704  1.00 94.26 219 A 1 
ATOM   1763 C CG  . ASP A 1 219 ? 21.315  -16.156 -4.592  1.00 91.33 219 A 1 
ATOM   1764 O OD1 . ASP A 1 219 ? 21.503  -16.910 -3.611  1.00 86.99 219 A 1 
ATOM   1765 O OD2 . ASP A 1 219 ? 22.139  -15.933 -5.502  1.00 87.27 219 A 1 
ATOM   1766 N N   . LYS A 1 220 ? 16.793  -15.433 -5.073  1.00 94.67 220 A 1 
ATOM   1767 C CA  . LYS A 1 220 ? 15.459  -14.825 -5.172  1.00 94.68 220 A 1 
ATOM   1768 C C   . LYS A 1 220 ? 14.491  -15.430 -4.161  1.00 95.85 220 A 1 
ATOM   1769 O O   . LYS A 1 220 ? 13.755  -14.685 -3.509  1.00 95.79 220 A 1 
ATOM   1770 C CB  . LYS A 1 220 ? 14.900  -14.979 -6.594  1.00 93.21 220 A 1 
ATOM   1771 C CG  . LYS A 1 220 ? 15.679  -14.150 -7.625  1.00 89.41 220 A 1 
ATOM   1772 C CD  . LYS A 1 220 ? 15.048  -14.295 -9.014  1.00 85.26 220 A 1 
ATOM   1773 C CE  . LYS A 1 220 ? 15.882  -13.544 -10.052 1.00 79.52 220 A 1 
ATOM   1774 N NZ  . LYS A 1 220 ? 15.276  -13.619 -11.402 1.00 72.55 220 A 1 
ATOM   1775 N N   . ARG A 1 221 ? 14.499  -16.766 -3.986  1.00 96.39 221 A 1 
ATOM   1776 C CA  . ARG A 1 221 ? 13.651  -17.458 -3.014  1.00 97.17 221 A 1 
ATOM   1777 C C   . ARG A 1 221 ? 13.976  -17.033 -1.585  1.00 97.58 221 A 1 
ATOM   1778 O O   . ARG A 1 221 ? 13.063  -16.658 -0.851  1.00 97.54 221 A 1 
ATOM   1779 C CB  . ARG A 1 221 ? 13.776  -18.978 -3.206  1.00 96.93 221 A 1 
ATOM   1780 C CG  . ARG A 1 221 ? 12.855  -19.753 -2.256  1.00 96.15 221 A 1 
ATOM   1781 C CD  . ARG A 1 221 ? 12.820  -21.249 -2.569  1.00 95.94 221 A 1 
ATOM   1782 N NE  . ARG A 1 221 ? 14.153  -21.875 -2.468  1.00 93.06 221 A 1 
ATOM   1783 C CZ  . ARG A 1 221 ? 14.925  -22.304 -3.447  1.00 94.95 221 A 1 
ATOM   1784 N NH1 . ARG A 1 221 ? 14.565  -22.284 -4.694  1.00 84.20 221 A 1 
ATOM   1785 N NH2 . ARG A 1 221 ? 16.097  -22.772 -3.176  1.00 87.48 221 A 1 
ATOM   1786 N N   . SER A 1 222 ? 15.254  -17.028 -1.225  1.00 96.75 222 A 1 
ATOM   1787 C CA  . SER A 1 222 ? 15.719  -16.643 0.112   1.00 96.78 222 A 1 
ATOM   1788 C C   . SER A 1 222 ? 15.404  -15.175 0.418   1.00 96.90 222 A 1 
ATOM   1789 O O   . SER A 1 222 ? 14.927  -14.844 1.503   1.00 96.48 222 A 1 
ATOM   1790 C CB  . SER A 1 222 ? 17.227  -16.888 0.237   1.00 96.49 222 A 1 
ATOM   1791 O OG  . SER A 1 222 ? 17.531  -18.240 -0.051  1.00 81.28 222 A 1 
ATOM   1792 N N   . ALA A 1 223 ? 15.585  -14.287 -0.548  1.00 96.85 223 A 1 
ATOM   1793 C CA  . ALA A 1 223 ? 15.214  -12.878 -0.407  1.00 96.18 223 A 1 
ATOM   1794 C C   . ALA A 1 223 ? 13.697  -12.684 -0.233  1.00 96.32 223 A 1 
ATOM   1795 O O   . ALA A 1 223 ? 13.264  -11.883 0.599   1.00 95.65 223 A 1 
ATOM   1796 C CB  . ALA A 1 223 ? 15.742  -12.118 -1.629  1.00 95.49 223 A 1 
ATOM   1797 N N   . ALA A 1 224 ? 12.885  -13.435 -0.982  1.00 96.68 224 A 1 
ATOM   1798 C CA  . ALA A 1 224 ? 11.430  -13.410 -0.868  1.00 96.80 224 A 1 
ATOM   1799 C C   . ALA A 1 224 ? 10.947  -13.956 0.486   1.00 97.05 224 A 1 
ATOM   1800 O O   . ALA A 1 224 ? 10.075  -13.355 1.113   1.00 96.77 224 A 1 
ATOM   1801 C CB  . ALA A 1 224 ? 10.844  -14.192 -2.049  1.00 96.59 224 A 1 
ATOM   1802 N N   . GLU A 1 225 ? 11.544  -15.048 0.967   1.00 97.36 225 A 1 
ATOM   1803 C CA  . GLU A 1 225 ? 11.261  -15.614 2.288   1.00 97.32 225 A 1 
ATOM   1804 C C   . GLU A 1 225 ? 11.594  -14.622 3.406   1.00 97.14 225 A 1 
ATOM   1805 O O   . GLU A 1 225 ? 10.749  -14.340 4.258   1.00 96.68 225 A 1 
ATOM   1806 C CB  . GLU A 1 225 ? 12.035  -16.924 2.459   1.00 97.00 225 A 1 
ATOM   1807 C CG  . GLU A 1 225 ? 11.729  -17.586 3.807   1.00 96.11 225 A 1 
ATOM   1808 C CD  . GLU A 1 225 ? 12.338  -18.986 3.907   1.00 96.45 225 A 1 
ATOM   1809 O OE1 . GLU A 1 225 ? 11.601  -19.885 4.373   1.00 90.83 225 A 1 
ATOM   1810 O OE2 . GLU A 1 225 ? 13.505  -19.154 3.505   1.00 92.14 225 A 1 
ATOM   1811 N N   . ALA A 1 226 ? 12.775  -14.023 3.362   1.00 97.10 226 A 1 
ATOM   1812 C CA  . ALA A 1 226 ? 13.184  -13.015 4.336   1.00 96.82 226 A 1 
ATOM   1813 C C   . ALA A 1 226 ? 12.249  -11.795 4.346   1.00 96.44 226 A 1 
ATOM   1814 O O   . ALA A 1 226 ? 11.987  -11.225 5.406   1.00 95.11 226 A 1 
ATOM   1815 C CB  . ALA A 1 226 ? 14.627  -12.606 4.027   1.00 96.66 226 A 1 
ATOM   1816 N N   . ALA A 1 227 ? 11.724  -11.395 3.194   1.00 96.15 227 A 1 
ATOM   1817 C CA  . ALA A 1 227 ? 10.754  -10.304 3.106   1.00 95.28 227 A 1 
ATOM   1818 C C   . ALA A 1 227 ? 9.406   -10.672 3.751   1.00 95.27 227 A 1 
ATOM   1819 O O   . ALA A 1 227 ? 8.860   -9.871  4.512   1.00 94.27 227 A 1 
ATOM   1820 C CB  . ALA A 1 227 ? 10.609  -9.895  1.638   1.00 94.85 227 A 1 
ATOM   1821 N N   . LEU A 1 228 ? 8.899   -11.890 3.520   1.00 95.96 228 A 1 
ATOM   1822 C CA  . LEU A 1 228 ? 7.675   -12.391 4.157   1.00 95.58 228 A 1 
ATOM   1823 C C   . LEU A 1 228 ? 7.830   -12.500 5.678   1.00 95.36 228 A 1 
ATOM   1824 O O   . LEU A 1 228 ? 6.946   -12.066 6.412   1.00 94.64 228 A 1 
ATOM   1825 C CB  . LEU A 1 228 ? 7.300   -13.756 3.557   1.00 95.75 228 A 1 
ATOM   1826 C CG  . LEU A 1 228 ? 6.782   -13.702 2.111   1.00 95.17 228 A 1 
ATOM   1827 C CD1 . LEU A 1 228 ? 6.705   -15.115 1.538   1.00 92.88 228 A 1 
ATOM   1828 C CD2 . LEU A 1 228 ? 5.386   -13.080 2.027   1.00 92.97 228 A 1 
ATOM   1829 N N   . LEU A 1 229 ? 8.970   -13.009 6.167   1.00 95.27 229 A 1 
ATOM   1830 C CA  . LEU A 1 229 ? 9.275   -13.088 7.603   1.00 94.63 229 A 1 
ATOM   1831 C C   . LEU A 1 229 ? 9.364   -11.709 8.269   1.00 93.76 229 A 1 
ATOM   1832 O O   . LEU A 1 229 ? 9.038   -11.571 9.442   1.00 91.84 229 A 1 
ATOM   1833 C CB  . LEU A 1 229 ? 10.600  -13.849 7.796   1.00 94.66 229 A 1 
ATOM   1834 C CG  . LEU A 1 229 ? 10.501  -15.361 7.536   1.00 93.27 229 A 1 
ATOM   1835 C CD1 . LEU A 1 229 ? 11.904  -15.962 7.512   1.00 90.14 229 A 1 
ATOM   1836 C CD2 . LEU A 1 229 ? 9.690   -16.071 8.621   1.00 90.77 229 A 1 
ATOM   1837 N N   . LYS A 1 230 ? 9.747   -10.679 7.523   1.00 91.77 230 A 1 
ATOM   1838 C CA  . LYS A 1 230 ? 9.733   -9.277  7.983   1.00 90.00 230 A 1 
ATOM   1839 C C   . LYS A 1 230 ? 8.344   -8.633  7.927   1.00 89.00 230 A 1 
ATOM   1840 O O   . LYS A 1 230 ? 8.236   -7.429  8.149   1.00 84.94 230 A 1 
ATOM   1841 C CB  . LYS A 1 230 ? 10.766  -8.465  7.192   1.00 89.87 230 A 1 
ATOM   1842 C CG  . LYS A 1 230 ? 12.204  -8.825  7.594   1.00 85.94 230 A 1 
ATOM   1843 C CD  . LYS A 1 230 ? 13.194  -8.072  6.702   1.00 82.28 230 A 1 
ATOM   1844 C CE  . LYS A 1 230 ? 14.622  -8.473  7.084   1.00 75.88 230 A 1 
ATOM   1845 N NZ  . LYS A 1 230 ? 15.629  -7.751  6.273   1.00 66.40 230 A 1 
ATOM   1846 N N   . GLY A 1 231 ? 7.300   -9.404  7.608   1.00 88.66 231 A 1 
ATOM   1847 C CA  . GLY A 1 231 ? 5.922   -8.922  7.560   1.00 86.48 231 A 1 
ATOM   1848 C C   . GLY A 1 231 ? 5.529   -8.218  6.260   1.00 87.63 231 A 1 
ATOM   1849 O O   . GLY A 1 231 ? 4.458   -7.620  6.206   1.00 84.45 231 A 1 
ATOM   1850 N N   . LYS A 1 232 ? 6.346   -8.280  5.196   1.00 88.09 232 A 1 
ATOM   1851 C CA  . LYS A 1 232 ? 5.932   -7.747  3.890   1.00 89.17 232 A 1 
ATOM   1852 C C   . LYS A 1 232 ? 4.739   -8.526  3.348   1.00 90.46 232 A 1 
ATOM   1853 O O   . LYS A 1 232 ? 4.696   -9.752  3.441   1.00 88.96 232 A 1 
ATOM   1854 C CB  . LYS A 1 232 ? 7.093   -7.747  2.885   1.00 88.58 232 A 1 
ATOM   1855 C CG  . LYS A 1 232 ? 8.238   -6.790  3.259   1.00 86.83 232 A 1 
ATOM   1856 C CD  . LYS A 1 232 ? 7.752   -5.335  3.347   1.00 82.57 232 A 1 
ATOM   1857 C CE  . LYS A 1 232 ? 8.872   -4.358  3.654   1.00 77.19 232 A 1 
ATOM   1858 N NZ  . LYS A 1 232 ? 8.311   -3.009  3.864   1.00 68.67 232 A 1 
ATOM   1859 N N   . SER A 1 233 ? 3.791   -7.817  2.756   1.00 87.95 233 A 1 
ATOM   1860 C CA  . SER A 1 233 ? 2.602   -8.459  2.202   1.00 88.28 233 A 1 
ATOM   1861 C C   . SER A 1 233 ? 2.964   -9.412  1.052   1.00 89.50 233 A 1 
ATOM   1862 O O   . SER A 1 233 ? 3.892   -9.133  0.280   1.00 89.12 233 A 1 
ATOM   1863 C CB  . SER A 1 233 ? 1.552   -7.429  1.775   1.00 85.57 233 A 1 
ATOM   1864 O OG  . SER A 1 233 ? 1.867   -6.831  0.535   1.00 80.43 233 A 1 
ATOM   1865 N N   . PRO A 1 234 ? 2.231   -10.531 0.879   1.00 90.90 234 A 1 
ATOM   1866 C CA  . PRO A 1 234 ? 2.481   -11.464 -0.218  1.00 90.54 234 A 1 
ATOM   1867 C C   . PRO A 1 234 ? 2.450   -10.806 -1.600  1.00 91.01 234 A 1 
ATOM   1868 O O   . PRO A 1 234 ? 3.227   -11.183 -2.476  1.00 89.61 234 A 1 
ATOM   1869 C CB  . PRO A 1 234 ? 1.391   -12.530 -0.094  1.00 89.01 234 A 1 
ATOM   1870 C CG  . PRO A 1 234 ? 1.070   -12.527 1.400   1.00 85.96 234 A 1 
ATOM   1871 C CD  . PRO A 1 234 ? 1.228   -11.057 1.784   1.00 88.34 234 A 1 
ATOM   1872 N N   . ASP A 1 235 ? 1.590   -9.805  -1.807  1.00 89.94 235 A 1 
ATOM   1873 C CA  . ASP A 1 235 ? 1.511   -9.085  -3.079  1.00 89.10 235 A 1 
ATOM   1874 C C   . ASP A 1 235 ? 2.735   -8.200  -3.330  1.00 89.49 235 A 1 
ATOM   1875 O O   . ASP A 1 235 ? 3.262   -8.195  -4.442  1.00 88.55 235 A 1 
ATOM   1876 C CB  . ASP A 1 235 ? 0.206   -8.284  -3.150  1.00 87.92 235 A 1 
ATOM   1877 C CG  . ASP A 1 235 ? -1.010  -9.193  -3.338  1.00 85.78 235 A 1 
ATOM   1878 O OD1 . ASP A 1 235 ? -0.920  -10.159 -4.143  1.00 79.85 235 A 1 
ATOM   1879 O OD2 . ASP A 1 235 ? -2.042  -8.919  -2.702  1.00 79.09 235 A 1 
ATOM   1880 N N   . THR A 1 236 ? 3.261   -7.541  -2.293  1.00 91.66 236 A 1 
ATOM   1881 C CA  . THR A 1 236 ? 4.532   -6.804  -2.368  1.00 90.52 236 A 1 
ATOM   1882 C C   . THR A 1 236 ? 5.679   -7.727  -2.768  1.00 90.65 236 A 1 
ATOM   1883 O O   . THR A 1 236 ? 6.451   -7.408  -3.675  1.00 89.13 236 A 1 
ATOM   1884 C CB  . THR A 1 236 ? 4.858   -6.131  -1.024  1.00 89.79 236 A 1 
ATOM   1885 O OG1 . THR A 1 236 ? 3.832   -5.238  -0.664  1.00 85.60 236 A 1 
ATOM   1886 C CG2 . THR A 1 236 ? 6.153   -5.316  -1.059  1.00 84.57 236 A 1 
ATOM   1887 N N   . VAL A 1 237 ? 5.771   -8.905  -2.140  1.00 92.67 237 A 1 
ATOM   1888 C CA  . VAL A 1 237 ? 6.835   -9.876  -2.428  1.00 92.88 237 A 1 
ATOM   1889 C C   . VAL A 1 237 ? 6.694   -10.456 -3.837  1.00 92.33 237 A 1 
ATOM   1890 O O   . VAL A 1 237 ? 7.678   -10.510 -4.578  1.00 91.36 237 A 1 
ATOM   1891 C CB  . VAL A 1 237 ? 6.881   -10.974 -1.352  1.00 93.51 237 A 1 
ATOM   1892 C CG1 . VAL A 1 237 ? 7.980   -12.000 -1.645  1.00 90.93 237 A 1 
ATOM   1893 C CG2 . VAL A 1 237 ? 7.188   -10.357 0.019   1.00 90.41 237 A 1 
ATOM   1894 N N   . LYS A 1 238 ? 5.482   -10.821 -4.262  1.00 92.57 238 A 1 
ATOM   1895 C CA  . LYS A 1 238 ? 5.217   -11.293 -5.632  1.00 90.30 238 A 1 
ATOM   1896 C C   . LYS A 1 238 ? 5.573   -10.237 -6.676  1.00 89.43 238 A 1 
ATOM   1897 O O   . LYS A 1 238 ? 6.173   -10.576 -7.698  1.00 88.26 238 A 1 
ATOM   1898 C CB  . LYS A 1 238 ? 3.735   -11.667 -5.785  1.00 89.08 238 A 1 
ATOM   1899 C CG  . LYS A 1 238 ? 3.363   -12.986 -5.093  1.00 82.08 238 A 1 
ATOM   1900 C CD  . LYS A 1 238 ? 1.840   -13.125 -5.059  1.00 78.88 238 A 1 
ATOM   1901 C CE  . LYS A 1 238 ? 1.396   -14.272 -4.151  1.00 72.30 238 A 1 
ATOM   1902 N NZ  . LYS A 1 238 ? -0.050  -14.150 -3.830  1.00 64.83 238 A 1 
ATOM   1903 N N   . ALA A 1 239 ? 5.218   -8.979  -6.437  1.00 89.96 239 A 1 
ATOM   1904 C CA  . ALA A 1 239 ? 5.553   -7.879  -7.335  1.00 88.26 239 A 1 
ATOM   1905 C C   . ALA A 1 239 ? 7.074   -7.683  -7.443  1.00 87.73 239 A 1 
ATOM   1906 O O   . ALA A 1 239 ? 7.593   -7.543  -8.549  1.00 85.97 239 A 1 
ATOM   1907 C CB  . ALA A 1 239 ? 4.843   -6.612  -6.850  1.00 87.22 239 A 1 
ATOM   1908 N N   . ALA A 1 240 ? 7.801   -7.749  -6.325  1.00 90.77 240 A 1 
ATOM   1909 C CA  . ALA A 1 240 ? 9.259   -7.637  -6.312  1.00 89.62 240 A 1 
ATOM   1910 C C   . ALA A 1 240 ? 9.945   -8.788  -7.067  1.00 88.95 240 A 1 
ATOM   1911 O O   . ALA A 1 240 ? 10.845  -8.542  -7.871  1.00 86.81 240 A 1 
ATOM   1912 C CB  . ALA A 1 240 ? 9.725   -7.560  -4.855  1.00 89.72 240 A 1 
ATOM   1913 N N   . VAL A 1 241 ? 9.493   -10.034 -6.863  1.00 90.25 241 A 1 
ATOM   1914 C CA  . VAL A 1 241 ? 10.028  -11.206 -7.585  1.00 88.87 241 A 1 
ATOM   1915 C C   . VAL A 1 241 ? 9.804   -11.065 -9.091  1.00 87.04 241 A 1 
ATOM   1916 O O   . VAL A 1 241 ? 10.747  -11.249 -9.859  1.00 84.44 241 A 1 
ATOM   1917 C CB  . VAL A 1 241 ? 9.429   -12.520 -7.043  1.00 89.56 241 A 1 
ATOM   1918 C CG1 . VAL A 1 241 ? 9.807   -13.741 -7.894  1.00 85.19 241 A 1 
ATOM   1919 C CG2 . VAL A 1 241 ? 9.937   -12.797 -5.622  1.00 85.86 241 A 1 
ATOM   1920 N N   . ARG A 1 242 ? 8.597   -10.663 -9.524  1.00 89.11 242 A 1 
ATOM   1921 C CA  . ARG A 1 242 ? 8.287   -10.448 -10.949 1.00 85.29 242 A 1 
ATOM   1922 C C   . ARG A 1 242 ? 9.147   -9.357  -11.581 1.00 82.73 242 A 1 
ATOM   1923 O O   . ARG A 1 242 ? 9.646   -9.551  -12.685 1.00 78.85 242 A 1 
ATOM   1924 C CB  . ARG A 1 242 ? 6.807   -10.096 -11.122 1.00 83.75 242 A 1 
ATOM   1925 C CG  . ARG A 1 242 ? 5.902   -11.318 -10.948 1.00 74.02 242 A 1 
ATOM   1926 C CD  . ARG A 1 242 ? 4.448   -10.864 -11.068 1.00 71.52 242 A 1 
ATOM   1927 N NE  . ARG A 1 242 ? 3.514   -11.988 -10.897 1.00 63.97 242 A 1 
ATOM   1928 C CZ  . ARG A 1 242 ? 2.197   -11.907 -10.944 1.00 56.43 242 A 1 
ATOM   1929 N NH1 . ARG A 1 242 ? 1.580   -10.775 -11.155 1.00 52.37 242 A 1 
ATOM   1930 N NH2 . ARG A 1 242 ? 1.468   -12.975 -10.783 1.00 49.82 242 A 1 
ATOM   1931 N N   . LYS A 1 243 ? 9.358   -8.237  -10.892 1.00 83.79 243 A 1 
ATOM   1932 C CA  . LYS A 1 243 ? 10.248  -7.168  -11.372 1.00 81.14 243 A 1 
ATOM   1933 C C   . LYS A 1 243 ? 11.671  -7.674  -11.599 1.00 78.75 243 A 1 
ATOM   1934 O O   . LYS A 1 243 ? 12.253  -7.403  -12.645 1.00 74.15 243 A 1 
ATOM   1935 C CB  . LYS A 1 243 ? 10.250  -5.992  -10.393 1.00 78.53 243 A 1 
ATOM   1936 C CG  . LYS A 1 243 ? 8.979   -5.151  -10.521 1.00 72.22 243 A 1 
ATOM   1937 C CD  . LYS A 1 243 ? 9.062   -3.944  -9.588  1.00 69.54 243 A 1 
ATOM   1938 C CE  . LYS A 1 243 ? 7.820   -3.076  -9.775  1.00 62.57 243 A 1 
ATOM   1939 N NZ  . LYS A 1 243 ? 7.959   -1.790  -9.047  1.00 54.55 243 A 1 
ATOM   1940 N N   . LYS A 1 244 ? 12.195  -8.477  -10.668 1.00 83.17 244 A 1 
ATOM   1941 C CA  . LYS A 1 244 ? 13.515  -9.108  -10.813 1.00 80.73 244 A 1 
ATOM   1942 C C   . LYS A 1 244 ? 13.579  -10.151 -11.933 1.00 78.84 244 A 1 
ATOM   1943 O O   . LYS A 1 244 ? 14.642  -10.354 -12.510 1.00 74.34 244 A 1 
ATOM   1944 C CB  . LYS A 1 244 ? 13.938  -9.753  -9.488  1.00 79.30 244 A 1 
ATOM   1945 C CG  . LYS A 1 244 ? 14.314  -8.709  -8.438  1.00 74.92 244 A 1 
ATOM   1946 C CD  . LYS A 1 244 ? 14.984  -9.366  -7.227  1.00 71.26 244 A 1 
ATOM   1947 C CE  . LYS A 1 244 ? 15.442  -8.248  -6.293  1.00 66.94 244 A 1 
ATOM   1948 N NZ  . LYS A 1 244 ? 16.360  -8.740  -5.238  1.00 57.09 244 A 1 
ATOM   1949 N N   . GLU A 1 245 ? 12.485  -10.847 -12.211 1.00 81.11 245 A 1 
ATOM   1950 C CA  . GLU A 1 245 ? 12.401  -11.793 -13.331 1.00 79.19 245 A 1 
ATOM   1951 C C   . GLU A 1 245 ? 12.395  -11.075 -14.680 1.00 76.61 245 A 1 
ATOM   1952 O O   . GLU A 1 245 ? 13.052  -11.546 -15.606 1.00 70.34 245 A 1 
ATOM   1953 C CB  . GLU A 1 245 ? 11.171  -12.701 -13.183 1.00 77.12 245 A 1 
ATOM   1954 C CG  . GLU A 1 245 ? 11.411  -13.765 -12.098 1.00 72.42 245 A 1 
ATOM   1955 C CD  . GLU A 1 245 ? 10.210  -14.689 -11.836 1.00 68.37 245 A 1 
ATOM   1956 O OE1 . GLU A 1 245 ? 10.456  -15.761 -11.229 1.00 63.48 245 A 1 
ATOM   1957 O OE2 . GLU A 1 245 ? 9.069   -14.332 -12.206 1.00 64.35 245 A 1 
ATOM   1958 N N   . ASN A 1 246 ? 11.742  -9.923  -14.755 1.00 77.59 246 A 1 
ATOM   1959 C CA  . ASN A 1 246 ? 11.656  -9.108  -15.966 1.00 75.33 246 A 1 
ATOM   1960 C C   . ASN A 1 246 ? 12.884  -8.202  -16.194 1.00 72.64 246 A 1 
ATOM   1961 O O   . ASN A 1 246 ? 12.927  -7.489  -17.192 1.00 66.74 246 A 1 
ATOM   1962 C CB  . ASN A 1 246 ? 10.364  -8.281  -15.893 1.00 72.33 246 A 1 
ATOM   1963 C CG  . ASN A 1 246 ? 9.081   -9.081  -15.951 1.00 68.85 246 A 1 
ATOM   1964 O OD1 . ASN A 1 246 ? 9.025   -10.278 -16.198 1.00 63.35 246 A 1 
ATOM   1965 N ND2 . ASN A 1 246 ? 7.976   -8.412  -15.733 1.00 63.33 246 A 1 
ATOM   1966 N N   . GLY A 1 247 ? 13.864  -8.206  -15.293 1.00 69.75 247 A 1 
ATOM   1967 C CA  . GLY A 1 247 ? 15.031  -7.320  -15.398 1.00 68.32 247 A 1 
ATOM   1968 C C   . GLY A 1 247 ? 14.728  -5.841  -15.116 1.00 68.54 247 A 1 
ATOM   1969 O O   . GLY A 1 247 ? 15.542  -4.981  -15.433 1.00 63.56 247 A 1 
ATOM   1970 N N   . GLU A 1 248 ? 13.571  -5.541  -14.514 1.00 66.41 248 A 1 
ATOM   1971 C CA  . GLU A 1 248 ? 13.120  -4.166  -14.208 1.00 64.09 248 A 1 
ATOM   1972 C C   . GLU A 1 248 ? 13.753  -3.581  -12.928 1.00 61.02 248 A 1 
ATOM   1973 O O   . GLU A 1 248 ? 13.433  -2.457  -12.532 1.00 55.75 248 A 1 
ATOM   1974 C CB  . GLU A 1 248 ? 11.588  -4.143  -14.101 1.00 60.87 248 A 1 
ATOM   1975 C CG  . GLU A 1 248 ? 10.841  -4.394  -15.420 1.00 55.68 248 A 1 
ATOM   1976 C CD  . GLU A 1 248 ? 9.314   -4.537  -15.223 1.00 52.42 248 A 1 
ATOM   1977 O OE1 . GLU A 1 248 ? 8.639   -5.044  -16.145 1.00 49.11 248 A 1 
ATOM   1978 O OE2 . GLU A 1 248 ? 8.807   -4.197  -14.123 1.00 51.33 248 A 1 
ATOM   1979 N N   . ASP A 1 249 ? 14.636  -4.328  -12.258 1.00 59.09 249 A 1 
ATOM   1980 C CA  . ASP A 1 249 ? 15.314  -3.910  -11.017 1.00 57.73 249 A 1 
ATOM   1981 C C   . ASP A 1 249 ? 16.554  -3.041  -11.316 1.00 56.85 249 A 1 
ATOM   1982 O O   . ASP A 1 249 ? 17.581  -3.124  -10.641 1.00 52.78 249 A 1 
ATOM   1983 C CB  . ASP A 1 249 ? 15.588  -5.139  -10.114 1.00 53.45 249 A 1 
ATOM   1984 C CG  . ASP A 1 249 ? 15.124  -4.996  -8.652  1.00 48.31 249 A 1 
ATOM   1985 O OD1 . ASP A 1 249 ? 14.383  -4.044  -8.320  1.00 46.05 249 A 1 
ATOM   1986 O OD2 . ASP A 1 249 ? 15.428  -5.923  -7.862  1.00 44.97 249 A 1 
ATOM   1987 N N   . ASP A 1 250 ? 16.467  -2.241  -12.374 1.00 45.98 250 A 1 
ATOM   1988 C CA  . ASP A 1 250 ? 17.560  -1.371  -12.789 1.00 45.79 250 A 1 
ATOM   1989 C C   . ASP A 1 250 ? 17.625  -0.122  -11.893 1.00 45.91 250 A 1 
ATOM   1990 O O   . ASP A 1 250 ? 17.050  0.937   -12.163 1.00 43.20 250 A 1 
ATOM   1991 C CB  . ASP A 1 250 ? 17.476  -1.087  -14.300 1.00 41.95 250 A 1 
ATOM   1992 C CG  . ASP A 1 250 ? 18.822  -0.620  -14.860 1.00 35.05 250 A 1 
ATOM   1993 O OD1 . ASP A 1 250 ? 19.853  -0.819  -14.182 1.00 33.53 250 A 1 
ATOM   1994 O OD2 . ASP A 1 250 ? 18.831  -0.023  -15.954 1.00 31.84 250 A 1 
ATOM   1995 N N   . MET A 1 251 ? 18.363  -0.256  -10.795 1.00 45.68 251 A 1 
ATOM   1996 C CA  . MET A 1 251 ? 18.904  0.867   -10.017 1.00 45.91 251 A 1 
ATOM   1997 C C   . MET A 1 251 ? 19.999  1.620   -10.802 1.00 46.87 251 A 1 
ATOM   1998 O O   . MET A 1 251 ? 20.862  2.269   -10.201 1.00 43.63 251 A 1 
ATOM   1999 C CB  . MET A 1 251 ? 19.425  0.356   -8.657  1.00 42.92 251 A 1 
ATOM   2000 C CG  . MET A 1 251 ? 18.294  0.017   -7.679  1.00 38.59 251 A 1 
ATOM   2001 S SD  . MET A 1 251 ? 17.522  1.447   -6.869  1.00 34.11 251 A 1 
ATOM   2002 C CE  . MET A 1 251 ? 18.814  1.892   -5.683  1.00 31.21 251 A 1 
ATOM   2003 N N   . SER A 1 252 ? 20.003  1.524   -12.137 1.00 48.67 252 A 1 
ATOM   2004 C CA  . SER A 1 252 ? 20.929  2.263   -12.984 1.00 52.21 252 A 1 
ATOM   2005 C C   . SER A 1 252 ? 20.673  3.765   -12.887 1.00 54.95 252 A 1 
ATOM   2006 O O   . SER A 1 252 ? 19.590  4.233   -12.526 1.00 51.72 252 A 1 
ATOM   2007 C CB  . SER A 1 252 ? 20.879  1.804   -14.444 1.00 48.78 252 A 1 
ATOM   2008 O OG  . SER A 1 252 ? 19.735  2.288   -15.113 1.00 41.72 252 A 1 
ATOM   2009 N N   . SER A 1 253 ? 21.685  4.527   -13.256 1.00 54.90 253 A 1 
ATOM   2010 C CA  . SER A 1 253 ? 21.654  5.994   -13.298 1.00 58.01 253 A 1 
ATOM   2011 C C   . SER A 1 253 ? 20.430  6.554   -14.035 1.00 58.62 253 A 1 
ATOM   2012 O O   . SER A 1 253 ? 19.936  7.614   -13.663 1.00 55.76 253 A 1 
ATOM   2013 C CB  . SER A 1 253 ? 22.934  6.494   -13.968 1.00 55.07 253 A 1 
ATOM   2014 O OG  . SER A 1 253 ? 24.070  5.942   -13.323 1.00 49.84 253 A 1 
ATOM   2015 N N   . ASN A 1 254 ? 19.864  5.812   -15.002 1.00 60.45 254 A 1 
ATOM   2016 C CA  . ASN A 1 254 ? 18.660  6.210   -15.739 1.00 64.53 254 A 1 
ATOM   2017 C C   . ASN A 1 254 ? 17.390  6.205   -14.881 1.00 64.56 254 A 1 
ATOM   2018 O O   . ASN A 1 254 ? 16.537  7.081   -15.036 1.00 61.37 254 A 1 
ATOM   2019 C CB  . ASN A 1 254 ? 18.494  5.284   -16.954 1.00 62.18 254 A 1 
ATOM   2020 C CG  . ASN A 1 254 ? 19.506  5.544   -18.055 1.00 56.87 254 A 1 
ATOM   2021 O OD1 . ASN A 1 254 ? 20.191  6.553   -18.096 1.00 54.45 254 A 1 
ATOM   2022 N ND2 . ASN A 1 254 ? 19.631  4.644   -19.001 1.00 50.73 254 A 1 
ATOM   2023 N N   . GLY A 1 255 ? 17.242  5.257   -13.948 1.00 53.39 255 A 1 
ATOM   2024 C CA  . GLY A 1 255 ? 16.087  5.206   -13.043 1.00 54.37 255 A 1 
ATOM   2025 C C   . GLY A 1 255 ? 16.073  6.361   -12.043 1.00 55.26 255 A 1 
ATOM   2026 O O   . GLY A 1 255 ? 15.018  6.931   -11.757 1.00 54.41 255 A 1 
ATOM   2027 N N   . ILE A 1 256 ? 17.240  6.745   -11.544 1.00 54.98 256 A 1 
ATOM   2028 C CA  . ILE A 1 256 ? 17.419  7.905   -10.658 1.00 57.10 256 A 1 
ATOM   2029 C C   . ILE A 1 256 ? 17.218  9.204   -11.442 1.00 58.38 256 A 1 
ATOM   2030 O O   . ILE A 1 256 ? 16.497  10.089  -10.978 1.00 58.15 256 A 1 
ATOM   2031 C CB  . ILE A 1 256 ? 18.798  7.849   -9.959  1.00 55.68 256 A 1 
ATOM   2032 C CG1 . ILE A 1 256 ? 18.887  6.596   -9.057  1.00 51.47 256 A 1 
ATOM   2033 C CG2 . ILE A 1 256 ? 19.045  9.131   -9.134  1.00 50.76 256 A 1 
ATOM   2034 C CD1 . ILE A 1 256 ? 20.276  6.348   -8.449  1.00 47.63 256 A 1 
ATOM   2035 N N   . LEU A 1 257 ? 17.784  9.290   -12.644 1.00 65.18 257 A 1 
ATOM   2036 C CA  . LEU A 1 257 ? 17.643  10.453  -13.518 1.00 66.87 257 A 1 
ATOM   2037 C C   . LEU A 1 257 ? 16.170  10.730  -13.843 1.00 67.51 257 A 1 
ATOM   2038 O O   . LEU A 1 257 ? 15.699  11.842  -13.614 1.00 66.39 257 A 1 
ATOM   2039 C CB  . LEU A 1 257 ? 18.476  10.221  -14.790 1.00 66.80 257 A 1 
ATOM   2040 C CG  . LEU A 1 257 ? 18.505  11.422  -15.749 1.00 60.70 257 A 1 
ATOM   2041 C CD1 . LEU A 1 257 ? 19.243  12.615  -15.139 1.00 57.46 257 A 1 
ATOM   2042 C CD2 . LEU A 1 257 ? 19.223  11.027  -17.042 1.00 58.62 257 A 1 
ATOM   2043 N N   . ASN A 1 258 ? 15.415  9.706   -14.237 1.00 65.47 258 A 1 
ATOM   2044 C CA  . ASN A 1 258 ? 13.987  9.843   -14.532 1.00 65.40 258 A 1 
ATOM   2045 C C   . ASN A 1 258 ? 13.181  10.340  -13.322 1.00 65.27 258 A 1 
ATOM   2046 O O   . ASN A 1 258 ? 12.274  11.161  -13.476 1.00 63.33 258 A 1 
ATOM   2047 C CB  . ASN A 1 258 ? 13.443  8.487   -15.013 1.00 62.75 258 A 1 
ATOM   2048 C CG  . ASN A 1 258 ? 13.826  8.167   -16.451 1.00 56.82 258 A 1 
ATOM   2049 O OD1 . ASN A 1 258 ? 14.067  9.028   -17.273 1.00 53.13 258 A 1 
ATOM   2050 N ND2 . ASN A 1 258 ? 13.835  6.910   -16.826 1.00 51.69 258 A 1 
ATOM   2051 N N   . ARG A 1 259 ? 13.504  9.878   -12.104 1.00 54.86 259 A 1 
ATOM   2052 C CA  . ARG A 1 259 ? 12.840  10.372  -10.882 1.00 56.03 259 A 1 
ATOM   2053 C C   . ARG A 1 259 ? 13.154  11.841  -10.617 1.00 56.93 259 A 1 
ATOM   2054 O O   . ARG A 1 259 ? 12.240  12.599  -10.301 1.00 57.80 259 A 1 
ATOM   2055 C CB  . ARG A 1 259 ? 13.238  9.533   -9.662  1.00 54.08 259 A 1 
ATOM   2056 C CG  . ARG A 1 259 ? 12.586  8.148   -9.667  1.00 48.55 259 A 1 
ATOM   2057 C CD  . ARG A 1 259 ? 13.067  7.372   -8.439  1.00 46.28 259 A 1 
ATOM   2058 N NE  . ARG A 1 259 ? 12.684  5.954   -8.503  1.00 42.84 259 A 1 
ATOM   2059 C CZ  . ARG A 1 259 ? 13.042  5.018   -7.644  1.00 39.02 259 A 1 
ATOM   2060 N NH1 . ARG A 1 259 ? 13.718  5.297   -6.561  1.00 38.45 259 A 1 
ATOM   2061 N NH2 . ARG A 1 259 ? 12.738  3.769   -7.863  1.00 36.99 259 A 1 
ATOM   2062 N N   . LEU A 1 260 ? 14.412  12.236  -10.778 1.00 65.69 260 A 1 
ATOM   2063 C CA  . LEU A 1 260 ? 14.836  13.623  -10.594 1.00 68.07 260 A 1 
ATOM   2064 C C   . LEU A 1 260 ? 14.230  14.550  -11.655 1.00 70.68 260 A 1 
ATOM   2065 O O   . LEU A 1 260 ? 13.799  15.653  -11.329 1.00 70.76 260 A 1 
ATOM   2066 C CB  . LEU A 1 260 ? 16.370  13.698  -10.615 1.00 66.92 260 A 1 
ATOM   2067 C CG  . LEU A 1 260 ? 17.065  13.075  -9.387  1.00 64.08 260 A 1 
ATOM   2068 C CD1 . LEU A 1 260 ? 18.577  13.072  -9.606  1.00 60.84 260 A 1 
ATOM   2069 C CD2 . LEU A 1 260 ? 16.770  13.842  -8.097  1.00 59.95 260 A 1 
ATOM   2070 N N   . GLU A 1 261 ? 14.121  14.104  -12.904 1.00 74.35 261 A 1 
ATOM   2071 C CA  . GLU A 1 261 ? 13.456  14.861  -13.971 1.00 75.48 261 A 1 
ATOM   2072 C C   . GLU A 1 261 ? 11.955  15.038  -13.711 1.00 75.68 261 A 1 
ATOM   2073 O O   . GLU A 1 261 ? 11.414  16.132  -13.891 1.00 74.43 261 A 1 
ATOM   2074 C CB  . GLU A 1 261 ? 13.659  14.162  -15.318 1.00 75.14 261 A 1 
ATOM   2075 C CG  . GLU A 1 261 ? 15.087  14.346  -15.857 1.00 70.66 261 A 1 
ATOM   2076 C CD  . GLU A 1 261 ? 15.286  13.710  -17.240 1.00 67.44 261 A 1 
ATOM   2077 O OE1 . GLU A 1 261 ? 16.313  14.052  -17.869 1.00 61.62 261 A 1 
ATOM   2078 O OE2 . GLU A 1 261 ? 14.411  12.926  -17.669 1.00 63.67 261 A 1 
ATOM   2079 N N   . GLN A 1 262 ? 11.278  13.992  -13.231 1.00 70.82 262 A 1 
ATOM   2080 C CA  . GLN A 1 262 ? 9.869   14.076  -12.833 1.00 70.80 262 A 1 
ATOM   2081 C C   . GLN A 1 262 ? 9.668   15.028  -11.652 1.00 73.16 262 A 1 
ATOM   2082 O O   . GLN A 1 262 ? 8.743   15.846  -11.670 1.00 71.71 262 A 1 
ATOM   2083 C CB  . GLN A 1 262 ? 9.344   12.683  -12.469 1.00 66.96 262 A 1 
ATOM   2084 C CG  . GLN A 1 262 ? 9.097   11.813  -13.709 1.00 61.17 262 A 1 
ATOM   2085 C CD  . GLN A 1 262 ? 8.722   10.375  -13.359 1.00 57.69 262 A 1 
ATOM   2086 O OE1 . GLN A 1 262 ? 8.517   9.987   -12.220 1.00 53.54 262 A 1 
ATOM   2087 N NE2 . GLN A 1 262 ? 8.589   9.520   -14.345 1.00 50.70 262 A 1 
ATOM   2088 N N   . GLU A 1 263 ? 10.528  14.949  -10.653 1.00 65.32 263 A 1 
ATOM   2089 C CA  . GLU A 1 263 ? 10.494  15.858  -9.507  1.00 67.08 263 A 1 
ATOM   2090 C C   . GLU A 1 263 ? 10.752  17.307  -9.931  1.00 69.02 263 A 1 
ATOM   2091 O O   . GLU A 1 263 ? 9.976   18.194  -9.563  1.00 68.88 263 A 1 
ATOM   2092 C CB  . GLU A 1 263 ? 11.485  15.376  -8.445  1.00 64.73 263 A 1 
ATOM   2093 C CG  . GLU A 1 263 ? 11.515  16.329  -7.239  1.00 57.10 263 A 1 
ATOM   2094 C CD  . GLU A 1 263 ? 12.118  15.684  -5.988  1.00 56.45 263 A 1 
ATOM   2095 O OE1 . GLU A 1 263 ? 11.581  16.001  -4.901  1.00 52.50 263 A 1 
ATOM   2096 O OE2 . GLU A 1 263 ? 13.034  14.850  -6.129  1.00 52.36 263 A 1 
ATOM   2097 N N   . LYS A 1 264 ? 11.766  17.542  -10.766 1.00 77.29 264 A 1 
ATOM   2098 C CA  . LYS A 1 264 ? 12.052  18.859  -11.347 1.00 78.69 264 A 1 
ATOM   2099 C C   . LYS A 1 264 ? 10.833  19.417  -12.083 1.00 78.69 264 A 1 
ATOM   2100 O O   . LYS A 1 264 ? 10.383  20.516  -11.762 1.00 78.96 264 A 1 
ATOM   2101 C CB  . LYS A 1 264 ? 13.279  18.741  -12.264 1.00 79.42 264 A 1 
ATOM   2102 C CG  . LYS A 1 264 ? 13.620  20.085  -12.917 1.00 79.57 264 A 1 
ATOM   2103 C CD  . LYS A 1 264 ? 14.773  19.946  -13.917 1.00 78.28 264 A 1 
ATOM   2104 C CE  . LYS A 1 264 ? 14.863  21.267  -14.679 1.00 70.49 264 A 1 
ATOM   2105 N NZ  . LYS A 1 264 ? 15.834  21.218  -15.787 1.00 66.81 264 A 1 
ATOM   2106 N N   . SER A 1 265 ? 10.246  18.644  -12.989 1.00 81.95 265 A 1 
ATOM   2107 C CA  . SER A 1 265 ? 9.064   19.068  -13.762 1.00 80.16 265 A 1 
ATOM   2108 C C   . SER A 1 265 ? 7.847   19.366  -12.881 1.00 79.39 265 A 1 
ATOM   2109 O O   . SER A 1 265 ? 7.049   20.260  -13.185 1.00 76.56 265 A 1 
ATOM   2110 C CB  . SER A 1 265 ? 8.718   17.975  -14.775 1.00 78.80 265 A 1 
ATOM   2111 O OG  . SER A 1 265 ? 7.614   18.361  -15.575 1.00 69.28 265 A 1 
ATOM   2112 N N   . ARG A 1 266 ? 7.676   18.641  -11.767 1.00 74.39 266 A 1 
ATOM   2113 C CA  . ARG A 1 266 ? 6.646   18.948  -10.773 1.00 73.75 266 A 1 
ATOM   2114 C C   . ARG A 1 266 ? 6.930   20.276  -10.083 1.00 75.59 266 A 1 
ATOM   2115 O O   . ARG A 1 266 ? 6.048   21.129  -10.045 1.00 75.74 266 A 1 
ATOM   2116 C CB  . ARG A 1 266 ? 6.529   17.804  -9.756  1.00 70.40 266 A 1 
ATOM   2117 C CG  . ARG A 1 266 ? 5.371   18.049  -8.775  1.00 61.96 266 A 1 
ATOM   2118 C CD  . ARG A 1 266 ? 5.354   17.009  -7.654  1.00 60.64 266 A 1 
ATOM   2119 N NE  . ARG A 1 266 ? 6.464   17.234  -6.695  1.00 53.26 266 A 1 
ATOM   2120 C CZ  . ARG A 1 266 ? 7.072   16.301  -5.989  1.00 49.11 266 A 1 
ATOM   2121 N NH1 . ARG A 1 266 ? 6.748   15.051  -6.086  1.00 45.60 266 A 1 
ATOM   2122 N NH2 . ARG A 1 266 ? 8.029   16.607  -5.163  1.00 43.46 266 A 1 
ATOM   2123 N N   . LEU A 1 267 ? 8.142   20.463  -9.574  1.00 71.52 267 A 1 
ATOM   2124 C CA  . LEU A 1 267 ? 8.535   21.688  -8.873  1.00 71.69 267 A 1 
ATOM   2125 C C   . LEU A 1 267 ? 8.405   22.919  -9.773  1.00 73.25 267 A 1 
ATOM   2126 O O   . LEU A 1 267 ? 7.863   23.928  -9.333  1.00 73.10 267 A 1 
ATOM   2127 C CB  . LEU A 1 267 ? 9.970   21.546  -8.340  1.00 70.64 267 A 1 
ATOM   2128 C CG  . LEU A 1 267 ? 10.129  20.560  -7.165  1.00 69.12 267 A 1 
ATOM   2129 C CD1 . LEU A 1 267 ? 11.611  20.382  -6.846  1.00 64.67 267 A 1 
ATOM   2130 C CD2 . LEU A 1 267 ? 9.419   21.044  -5.900  1.00 63.41 267 A 1 
ATOM   2131 N N   . GLU A 1 268 ? 8.808   22.827  -11.035 1.00 78.45 268 A 1 
ATOM   2132 C CA  . GLU A 1 268 ? 8.658   23.908  -12.017 1.00 79.06 268 A 1 
ATOM   2133 C C   . GLU A 1 268 ? 7.188   24.306  -12.208 1.00 78.64 268 A 1 
ATOM   2134 O O   . GLU A 1 268 ? 6.850   25.488  -12.122 1.00 76.89 268 A 1 
ATOM   2135 C CB  . GLU A 1 268 ? 9.286   23.486  -13.350 1.00 80.65 268 A 1 
ATOM   2136 C CG  . GLU A 1 268 ? 10.824  23.509  -13.294 1.00 80.18 268 A 1 
ATOM   2137 C CD  . GLU A 1 268 ? 11.508  22.938  -14.546 1.00 77.89 268 A 1 
ATOM   2138 O OE1 . GLU A 1 268 ? 12.714  23.227  -14.732 1.00 70.56 268 A 1 
ATOM   2139 O OE2 . GLU A 1 268 ? 10.873  22.150  -15.280 1.00 73.85 268 A 1 
ATOM   2140 N N   . ARG A 1 269 ? 6.291   23.324  -12.359 1.00 72.69 269 A 1 
ATOM   2141 C CA  . ARG A 1 269 ? 4.840   23.579  -12.477 1.00 72.63 269 A 1 
ATOM   2142 C C   . ARG A 1 269 ? 4.238   24.173  -11.202 1.00 74.38 269 A 1 
ATOM   2143 O O   . ARG A 1 269 ? 3.383   25.058  -11.276 1.00 72.14 269 A 1 
ATOM   2144 C CB  . ARG A 1 269 ? 4.120   22.274  -12.842 1.00 71.73 269 A 1 
ATOM   2145 C CG  . ARG A 1 269 ? 4.319   21.925  -14.321 1.00 68.35 269 A 1 
ATOM   2146 C CD  . ARG A 1 269 ? 3.633   20.596  -14.671 1.00 66.76 269 A 1 
ATOM   2147 N NE  . ARG A 1 269 ? 4.400   19.440  -14.172 1.00 58.55 269 A 1 
ATOM   2148 C CZ  . ARG A 1 269 ? 3.966   18.192  -14.083 1.00 52.33 269 A 1 
ATOM   2149 N NH1 . ARG A 1 269 ? 2.738   17.858  -14.373 1.00 49.05 269 A 1 
ATOM   2150 N NH2 . ARG A 1 269 ? 4.772   17.247  -13.698 1.00 47.03 269 A 1 
ATOM   2151 N N   . THR A 1 270 ? 4.674   23.702  -10.045 1.00 67.51 270 A 1 
ATOM   2152 C CA  . THR A 1 270 ? 4.245   24.264  -8.760  1.00 66.54 270 A 1 
ATOM   2153 C C   . THR A 1 270 ? 4.721   25.709  -8.605  1.00 69.15 270 A 1 
ATOM   2154 O O   . THR A 1 270 ? 3.923   26.572  -8.244  1.00 68.62 270 A 1 
ATOM   2155 C CB  . THR A 1 270 ? 4.742   23.398  -7.594  1.00 64.05 270 A 1 
ATOM   2156 O OG1 . THR A 1 270 ? 4.230   22.090  -7.709  1.00 59.39 270 A 1 
ATOM   2157 C CG2 . THR A 1 270 ? 4.278   23.925  -6.237  1.00 57.59 270 A 1 
ATOM   2158 N N   . ILE A 1 271 ? 5.977   26.005  -8.944  1.00 70.98 271 A 1 
ATOM   2159 C CA  . ILE A 1 271 ? 6.533   27.364  -8.918  1.00 74.13 271 A 1 
ATOM   2160 C C   . ILE A 1 271 ? 5.755   28.281  -9.862  1.00 74.91 271 A 1 
ATOM   2161 O O   . ILE A 1 271 ? 5.396   29.389  -9.466  1.00 75.20 271 A 1 
ATOM   2162 C CB  . ILE A 1 271 ? 8.043   27.342  -9.253  1.00 75.46 271 A 1 
ATOM   2163 C CG1 . ILE A 1 271 ? 8.836   26.718  -8.082  1.00 75.76 271 A 1 
ATOM   2164 C CG2 . ILE A 1 271 ? 8.583   28.756  -9.549  1.00 72.50 271 A 1 
ATOM   2165 C CD1 . ILE A 1 271 ? 10.265  26.306  -8.455  1.00 68.02 271 A 1 
ATOM   2166 N N   . GLU A 1 272 ? 5.452   27.833  -11.073 1.00 79.06 272 A 1 
ATOM   2167 C CA  . GLU A 1 272 ? 4.661   28.612  -12.030 1.00 78.96 272 A 1 
ATOM   2168 C C   . GLU A 1 272 ? 3.273   28.953  -11.472 1.00 77.02 272 A 1 
ATOM   2169 O O   . GLU A 1 272 ? 2.837   30.106  -11.518 1.00 75.86 272 A 1 
ATOM   2170 C CB  . GLU A 1 272 ? 4.543   27.828  -13.348 1.00 79.33 272 A 1 
ATOM   2171 C CG  . GLU A 1 272 ? 3.967   28.714  -14.461 1.00 71.16 272 A 1 
ATOM   2172 C CD  . GLU A 1 272 ? 3.574   27.952  -15.732 1.00 65.16 272 A 1 
ATOM   2173 O OE1 . GLU A 1 272 ? 2.803   28.562  -16.518 1.00 59.56 272 A 1 
ATOM   2174 O OE2 . GLU A 1 272 ? 3.949   26.772  -15.882 1.00 59.52 272 A 1 
ATOM   2175 N N   . THR A 1 273 ? 2.594   27.963  -10.876 1.00 72.58 273 A 1 
ATOM   2176 C CA  . THR A 1 273 ? 1.259   28.141  -10.287 1.00 71.84 273 A 1 
ATOM   2177 C C   . THR A 1 273 ? 1.288   29.113  -9.106  1.00 75.17 273 A 1 
ATOM   2178 O O   . THR A 1 273 ? 0.472   30.033  -9.035  1.00 72.75 273 A 1 
ATOM   2179 C CB  . THR A 1 273 ? 0.682   26.792  -9.838  1.00 69.55 273 A 1 
ATOM   2180 O OG1 . THR A 1 273 ? 0.669   25.891  -10.921 1.00 62.94 273 A 1 
ATOM   2181 C CG2 . THR A 1 273 ? -0.756  26.915  -9.341  1.00 59.82 273 A 1 
ATOM   2182 N N   . LEU A 1 274 ? 2.249   28.954  -8.200  1.00 68.57 274 A 1 
ATOM   2183 C CA  . LEU A 1 274 ? 2.418   29.838  -7.045  1.00 70.20 274 A 1 
ATOM   2184 C C   . LEU A 1 274 ? 2.816   31.256  -7.462  1.00 74.62 274 A 1 
ATOM   2185 O O   . LEU A 1 274 ? 2.331   32.220  -6.872  1.00 75.89 274 A 1 
ATOM   2186 C CB  . LEU A 1 274 ? 3.459   29.238  -6.088  1.00 67.85 274 A 1 
ATOM   2187 C CG  . LEU A 1 274 ? 3.004   27.958  -5.358  1.00 64.63 274 A 1 
ATOM   2188 C CD1 . LEU A 1 274 ? 4.169   27.413  -4.528  1.00 58.07 274 A 1 
ATOM   2189 C CD2 . LEU A 1 274 ? 1.826   28.209  -4.416  1.00 56.42 274 A 1 
ATOM   2190 N N   . SER A 1 275 ? 3.643   31.391  -8.500  1.00 77.18 275 A 1 
ATOM   2191 C CA  . SER A 1 275 ? 4.036   32.695  -9.046  1.00 79.98 275 A 1 
ATOM   2192 C C   . SER A 1 275 ? 2.841   33.434  -9.642  1.00 81.71 275 A 1 
ATOM   2193 O O   . SER A 1 275 ? 2.656   34.615  -9.357  1.00 82.26 275 A 1 
ATOM   2194 C CB  . SER A 1 275 ? 5.129   32.542  -10.103 1.00 80.26 275 A 1 
ATOM   2195 O OG  . SER A 1 275 ? 6.279   31.944  -9.543  1.00 73.80 275 A 1 
ATOM   2196 N N   . LYS A 1 276 ? 1.977   32.741  -10.392 1.00 80.66 276 A 1 
ATOM   2197 C CA  . LYS A 1 276 ? 0.721   33.317  -10.902 1.00 78.70 276 A 1 
ATOM   2198 C C   . LYS A 1 276 ? -0.180  33.780  -9.761  1.00 79.95 276 A 1 
ATOM   2199 O O   . LYS A 1 276 ? -0.648  34.918  -9.783  1.00 79.43 276 A 1 
ATOM   2200 C CB  . LYS A 1 276 ? -0.013  32.304  -11.795 1.00 78.32 276 A 1 
ATOM   2201 C CG  . LYS A 1 276 ? 0.647   32.186  -13.174 1.00 69.68 276 A 1 
ATOM   2202 C CD  . LYS A 1 276 ? 0.004   31.071  -14.012 1.00 65.24 276 A 1 
ATOM   2203 C CE  . LYS A 1 276 ? 0.746   30.974  -15.349 1.00 57.98 276 A 1 
ATOM   2204 N NZ  . LYS A 1 276 ? 0.434   29.733  -16.103 1.00 51.74 276 A 1 
ATOM   2205 N N   . ARG A 1 277 ? -0.356  32.951  -8.740  1.00 73.56 277 A 1 
ATOM   2206 C CA  . ARG A 1 277 ? -1.172  33.318  -7.570  1.00 72.16 277 A 1 
ATOM   2207 C C   . ARG A 1 277 ? -0.593  34.509  -6.806  1.00 76.77 277 A 1 
ATOM   2208 O O   . ARG A 1 277 ? -1.355  35.371  -6.361  1.00 76.01 277 A 1 
ATOM   2209 C CB  . ARG A 1 277 ? -1.347  32.089  -6.667  1.00 69.70 277 A 1 
ATOM   2210 C CG  . ARG A 1 277 ? -2.279  32.345  -5.463  1.00 65.30 277 A 1 
ATOM   2211 C CD  . ARG A 1 277 ? -3.663  32.826  -5.911  1.00 60.30 277 A 1 
ATOM   2212 N NE  . ARG A 1 277 ? -4.566  33.103  -4.781  1.00 53.47 277 A 1 
ATOM   2213 C CZ  . ARG A 1 277 ? -5.619  33.914  -4.832  1.00 50.68 277 A 1 
ATOM   2214 N NH1 . ARG A 1 277 ? -6.001  34.510  -5.937  1.00 46.11 277 A 1 
ATOM   2215 N NH2 . ARG A 1 277 ? -6.306  34.154  -3.759  1.00 45.89 277 A 1 
ATOM   2216 N N   . LEU A 1 278 ? 0.726   34.591  -6.673  1.00 74.38 278 A 1 
ATOM   2217 C CA  . LEU A 1 278 ? 1.390   35.734  -6.047  1.00 74.17 278 A 1 
ATOM   2218 C C   . LEU A 1 278 ? 1.135   37.030  -6.827  1.00 75.94 278 A 1 
ATOM   2219 O O   . LEU A 1 278 ? 0.864   38.063  -6.216  1.00 78.55 278 A 1 
ATOM   2220 C CB  . LEU A 1 278 ? 2.895   35.430  -5.924  1.00 74.59 278 A 1 
ATOM   2221 C CG  . LEU A 1 278 ? 3.720   36.558  -5.272  1.00 76.00 278 A 1 
ATOM   2222 C CD1 . LEU A 1 278 ? 3.316   36.802  -3.818  1.00 67.38 278 A 1 
ATOM   2223 C CD2 . LEU A 1 278 ? 5.204   36.198  -5.305  1.00 71.39 278 A 1 
ATOM   2224 N N   . GLU A 1 279 ? 1.191   36.991  -8.148  1.00 85.15 279 A 1 
ATOM   2225 C CA  . GLU A 1 279 ? 0.898   38.157  -8.987  1.00 84.86 279 A 1 
ATOM   2226 C C   . GLU A 1 279 ? -0.575  38.582  -8.913  1.00 85.27 279 A 1 
ATOM   2227 O O   . GLU A 1 279 ? -0.867  39.781  -8.901  1.00 85.77 279 A 1 
ATOM   2228 C CB  . GLU A 1 279 ? 1.320   37.880  -10.441 1.00 85.57 279 A 1 
ATOM   2229 C CG  . GLU A 1 279 ? 2.853   37.847  -10.624 1.00 76.09 279 A 1 
ATOM   2230 C CD  . GLU A 1 279 ? 3.527   39.136  -10.136 1.00 68.63 279 A 1 
ATOM   2231 O OE1 . GLU A 1 279 ? 4.485   39.059  -9.321  1.00 62.81 279 A 1 
ATOM   2232 O OE2 . GLU A 1 279 ? 3.042   40.223  -10.503 1.00 62.01 279 A 1 
ATOM   2233 N N   . GLU A 1 280 ? -1.508  37.643  -8.789  1.00 84.55 280 A 1 
ATOM   2234 C CA  . GLU A 1 280 ? -2.921  37.944  -8.522  1.00 84.29 280 A 1 
ATOM   2235 C C   . GLU A 1 280 ? -3.095  38.674  -7.185  1.00 86.11 280 A 1 
ATOM   2236 O O   . GLU A 1 280 ? -3.690  39.749  -7.152  1.00 85.52 280 A 1 
ATOM   2237 C CB  . GLU A 1 280 ? -3.755  36.659  -8.510  1.00 83.56 280 A 1 
ATOM   2238 C CG  . GLU A 1 280 ? -3.935  36.026  -9.898  1.00 77.37 280 A 1 
ATOM   2239 C CD  . GLU A 1 280 ? -4.534  34.615  -9.825  1.00 72.21 280 A 1 
ATOM   2240 O OE1 . GLU A 1 280 ? -4.614  33.978  -10.903 1.00 66.95 280 A 1 
ATOM   2241 O OE2 . GLU A 1 280 ? -4.875  34.147  -8.712  1.00 68.90 280 A 1 
ATOM   2242 N N   . ILE A 1 281 ? -2.508  38.154  -6.116  1.00 85.21 281 A 1 
ATOM   2243 C CA  . ILE A 1 281 ? -2.570  38.767  -4.781  1.00 84.58 281 A 1 
ATOM   2244 C C   . ILE A 1 281 ? -1.960  40.175  -4.794  1.00 85.75 281 A 1 
ATOM   2245 O O   . ILE A 1 281 ? -2.523  41.102  -4.213  1.00 87.14 281 A 1 
ATOM   2246 C CB  . ILE A 1 281 ? -1.881  37.856  -3.738  1.00 85.18 281 A 1 
ATOM   2247 C CG1 . ILE A 1 281 ? -2.719  36.575  -3.527  1.00 82.64 281 A 1 
ATOM   2248 C CG2 . ILE A 1 281 ? -1.684  38.581  -2.390  1.00 79.83 281 A 1 
ATOM   2249 C CD1 . ILE A 1 281 ? -1.985  35.478  -2.746  1.00 71.40 281 A 1 
ATOM   2250 N N   . LYS A 1 282 ? -0.835  40.377  -5.479  1.00 83.87 282 A 1 
ATOM   2251 C CA  . LYS A 1 282 ? -0.230  41.712  -5.616  1.00 83.84 282 A 1 
ATOM   2252 C C   . LYS A 1 282 ? -1.159  42.695  -6.334  1.00 84.91 282 A 1 
ATOM   2253 O O   . LYS A 1 282 ? -1.226  43.860  -5.940  1.00 87.82 282 A 1 
ATOM   2254 C CB  . LYS A 1 282 ? 1.085   41.618  -6.391  1.00 85.32 282 A 1 
ATOM   2255 C CG  . LYS A 1 282 ? 2.256   41.050  -5.576  1.00 86.39 282 A 1 
ATOM   2256 C CD  . LYS A 1 282 ? 3.428   40.894  -6.549  1.00 82.37 282 A 1 
ATOM   2257 C CE  . LYS A 1 282 ? 4.663   40.261  -5.926  1.00 79.01 282 A 1 
ATOM   2258 N NZ  . LYS A 1 282 ? 5.637   39.965  -7.005  1.00 70.85 282 A 1 
ATOM   2259 N N   . LYS A 1 283 ? -1.871  42.251  -7.369  1.00 88.44 283 A 1 
ATOM   2260 C CA  . LYS A 1 283 ? -2.853  43.087  -8.074  1.00 85.71 283 A 1 
ATOM   2261 C C   . LYS A 1 283 ? -4.038  43.441  -7.182  1.00 86.07 283 A 1 
ATOM   2262 O O   . LYS A 1 283 ? -4.443  44.604  -7.167  1.00 85.65 283 A 1 
ATOM   2263 C CB  . LYS A 1 283 ? -3.338  42.385  -9.343  1.00 86.29 283 A 1 
ATOM   2264 C CG  . LYS A 1 283 ? -2.301  42.438  -10.469 1.00 76.40 283 A 1 
ATOM   2265 C CD  . LYS A 1 283 ? -2.824  41.644  -11.668 1.00 72.65 283 A 1 
ATOM   2266 C CE  . LYS A 1 283 ? -1.790  41.649  -12.790 1.00 65.06 283 A 1 
ATOM   2267 N NZ  . LYS A 1 283 ? -2.260  40.847  -13.949 1.00 58.83 283 A 1 
ATOM   2268 N N   . GLU A 1 284 ? -4.557  42.473  -6.433  1.00 85.18 284 A 1 
ATOM   2269 C CA  . GLU A 1 284 ? -5.640  42.692  -5.469  1.00 83.92 284 A 1 
ATOM   2270 C C   . GLU A 1 284 ? -5.225  43.718  -4.399  1.00 85.21 284 A 1 
ATOM   2271 O O   . GLU A 1 284 ? -5.912  44.725  -4.216  1.00 84.87 284 A 1 
ATOM   2272 C CB  . GLU A 1 284 ? -6.056  41.354  -4.826  1.00 84.89 284 A 1 
ATOM   2273 C CG  . GLU A 1 284 ? -6.829  40.429  -5.790  1.00 78.00 284 A 1 
ATOM   2274 C CD  . GLU A 1 284 ? -7.074  39.011  -5.229  1.00 73.90 284 A 1 
ATOM   2275 O OE1 . GLU A 1 284 ? -7.524  38.135  -6.006  1.00 68.09 284 A 1 
ATOM   2276 O OE2 . GLU A 1 284 ? -6.775  38.754  -4.040  1.00 69.06 284 A 1 
ATOM   2277 N N   . LEU A 1 285 ? -4.051  43.558  -3.793  1.00 86.25 285 A 1 
ATOM   2278 C CA  . LEU A 1 285 ? -3.509  44.497  -2.802  1.00 83.79 285 A 1 
ATOM   2279 C C   . LEU A 1 285 ? -3.320  45.905  -3.376  1.00 83.83 285 A 1 
ATOM   2280 O O   . LEU A 1 285 ? -3.714  46.890  -2.753  1.00 84.75 285 A 1 
ATOM   2281 C CB  . LEU A 1 285 ? -2.171  43.959  -2.266  1.00 84.69 285 A 1 
ATOM   2282 C CG  . LEU A 1 285 ? -2.299  42.760  -1.307  1.00 81.12 285 A 1 
ATOM   2283 C CD1 . LEU A 1 285 ? -0.910  42.194  -1.020  1.00 73.82 285 A 1 
ATOM   2284 C CD2 . LEU A 1 285 ? -2.938  43.153  0.026   1.00 76.93 285 A 1 
ATOM   2285 N N   . ASN A 1 286 ? -2.772  46.017  -4.581  1.00 86.80 286 A 1 
ATOM   2286 C CA  . ASN A 1 286 ? -2.594  47.313  -5.242  1.00 84.17 286 A 1 
ATOM   2287 C C   . ASN A 1 286 ? -3.917  48.009  -5.578  1.00 82.11 286 A 1 
ATOM   2288 O O   . ASN A 1 286 ? -3.939  49.232  -5.706  1.00 81.49 286 A 1 
ATOM   2289 C CB  . ASN A 1 286 ? -1.777  47.114  -6.526  1.00 85.11 286 A 1 
ATOM   2290 C CG  . ASN A 1 286 ? -0.289  46.966  -6.279  1.00 80.31 286 A 1 
ATOM   2291 O OD1 . ASN A 1 286 ? 0.270   47.404  -5.293  1.00 72.04 286 A 1 
ATOM   2292 N ND2 . ASN A 1 286 ? 0.430   46.398  -7.218  1.00 71.66 286 A 1 
ATOM   2293 N N   . THR A 1 287 ? -4.989  47.251  -5.767  1.00 86.30 287 A 1 
ATOM   2294 C CA  . THR A 1 287 ? -6.329  47.801  -5.997  1.00 84.30 287 A 1 
ATOM   2295 C C   . THR A 1 287 ? -6.926  48.302  -4.684  1.00 83.95 287 A 1 
ATOM   2296 O O   . THR A 1 287 ? -7.383  49.440  -4.629  1.00 80.04 287 A 1 
ATOM   2297 C CB  . THR A 1 287 ? -7.239  46.770  -6.679  1.00 83.88 287 A 1 
ATOM   2298 O OG1 . THR A 1 287 ? -6.591  46.266  -7.830  1.00 76.29 287 A 1 
ATOM   2299 C CG2 . THR A 1 287 ? -8.554  47.381  -7.151  1.00 72.13 287 A 1 
ATOM   2300 N N   . MET A 1 288 ? -6.802  47.534  -3.607  1.00 88.94 288 A 1 
ATOM   2301 C CA  . MET A 1 288 ? -7.273  47.913  -2.268  1.00 87.57 288 A 1 
ATOM   2302 C C   . MET A 1 288 ? -6.517  49.106  -1.665  1.00 87.92 288 A 1 
ATOM   2303 O O   . MET A 1 288 ? -7.072  49.830  -0.851  1.00 85.19 288 A 1 
ATOM   2304 C CB  . MET A 1 288 ? -7.154  46.715  -1.321  1.00 87.44 288 A 1 
ATOM   2305 C CG  . MET A 1 288 ? -8.086  45.561  -1.695  1.00 81.11 288 A 1 
ATOM   2306 S SD  . MET A 1 288 ? -8.037  44.172  -0.523  1.00 73.62 288 A 1 
ATOM   2307 C CE  . MET A 1 288 ? -9.002  44.887  0.836   1.00 63.94 288 A 1 
ATOM   2308 N N   . HIS A 1 289 ? -5.261  49.338  -2.048  1.00 86.62 289 A 1 
ATOM   2309 C CA  . HIS A 1 289 ? -4.495  50.508  -1.606  1.00 84.46 289 A 1 
ATOM   2310 C C   . HIS A 1 289 ? -4.802  51.796  -2.390  1.00 82.04 289 A 1 
ATOM   2311 O O   . HIS A 1 289 ? -4.252  52.848  -2.052  1.00 76.88 289 A 1 
ATOM   2312 C CB  . HIS A 1 289 ? -2.996  50.187  -1.668  1.00 83.77 289 A 1 
ATOM   2313 C CG  . HIS A 1 289 ? -2.506  49.352  -0.510  1.00 82.32 289 A 1 
ATOM   2314 N ND1 . HIS A 1 289 ? -2.626  49.691  0.817   1.00 68.70 289 A 1 
ATOM   2315 C CD2 . HIS A 1 289 ? -1.831  48.162  -0.566  1.00 67.87 289 A 1 
ATOM   2316 C CE1 . HIS A 1 289 ? -2.039  48.724  1.546   1.00 70.22 289 A 1 
ATOM   2317 N NE2 . HIS A 1 289 ? -1.533  47.775  0.746   1.00 70.40 289 A 1 
ATOM   2318 N N   . LYS A 1 290 ? -5.606  51.714  -3.458  1.00 87.36 290 A 1 
ATOM   2319 C CA  . LYS A 1 290 ? -6.010  52.868  -4.284  1.00 86.03 290 A 1 
ATOM   2320 C C   . LYS A 1 290 ? -7.426  53.366  -3.973  1.00 83.97 290 A 1 
ATOM   2321 O O   . LYS A 1 290 ? -7.804  54.396  -4.528  1.00 78.59 290 A 1 
ATOM   2322 C CB  . LYS A 1 290 ? -5.871  52.517  -5.766  1.00 84.25 290 A 1 
ATOM   2323 C CG  . LYS A 1 290 ? -4.416  52.546  -6.239  1.00 79.88 290 A 1 
ATOM   2324 C CD  . LYS A 1 290 ? -4.374  52.178  -7.726  1.00 72.70 290 A 1 
ATOM   2325 C CE  . LYS A 1 290 ? -2.935  52.240  -8.238  1.00 68.66 290 A 1 
ATOM   2326 N NZ  . LYS A 1 290 ? -2.886  51.949  -9.690  1.00 60.26 290 A 1 
ATOM   2327 N N   . GLU A 1 291 ? -8.169  52.650  -3.148  1.00 89.44 291 A 1 
ATOM   2328 C CA  . GLU A 1 291 ? -9.450  53.060  -2.561  1.00 87.63 291 A 1 
ATOM   2329 C C   . GLU A 1 291 ? -9.211  53.712  -1.188  1.00 81.24 291 A 1 
ATOM   2330 O O   . GLU A 1 291 ? -9.937  54.673  -0.878  1.00 72.49 291 A 1 
ATOM   2331 C CB  . GLU A 1 291 ? -10.394 51.844  -2.458  1.00 82.58 291 A 1 
ATOM   2332 C CG  . GLU A 1 291 ? -10.843 51.321  -3.835  1.00 75.85 291 A 1 
ATOM   2333 C CD  . GLU A 1 291 ? -11.830 50.130  -3.768  1.00 68.82 291 A 1 
ATOM   2334 O OE1 . GLU A 1 291 ? -12.450 49.847  -4.825  1.00 65.74 291 A 1 
ATOM   2335 O OE2 . GLU A 1 291 ? -11.944 49.479  -2.702  1.00 68.50 291 A 1 
ATOM   2336 O OXT . GLU A 1 291 ? -8.290  53.237  -0.488  1.00 74.17 291 A 1 
#
