# 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_if02219
#
_entry.id if02219
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n HIS 2   
1 n LYS 3   
1 n LYS 4   
1 n ARG 5   
1 n ALA 6   
1 n SER 7   
1 n LYS 8   
1 n GLN 9   
1 n ILE 10  
1 n GLY 11  
1 n ASP 12  
1 n LYS 13  
1 n MET 14  
1 n ALA 15  
1 n VAL 16  
1 n LYS 17  
1 n ARG 18  
1 n PHE 19  
1 n ARG 20  
1 n PRO 21  
1 n ILE 22  
1 n THR 23  
1 n PRO 24  
1 n GLY 25  
1 n SER 26  
1 n ARG 27  
1 n HIS 28  
1 n LYS 29  
1 n SER 30  
1 n VAL 31  
1 n ALA 32  
1 n ASP 33  
1 n PHE 34  
1 n ALA 35  
1 n GLU 36  
1 n ILE 37  
1 n THR 38  
1 n ALA 39  
1 n LYS 40  
1 n GLU 41  
1 n PRO 42  
1 n GLU 43  
1 n TYR 44  
1 n SER 45  
1 n LEU 46  
1 n THR 47  
1 n GLU 48  
1 n SER 49  
1 n ILE 50  
1 n SER 51  
1 n ARG 52  
1 n SER 53  
1 n GLY 54  
1 n GLY 55  
1 n ARG 56  
1 n ASN 57  
1 n ASN 58  
1 n THR 59  
1 n GLY 60  
1 n ARG 61  
1 n ILE 62  
1 n THR 63  
1 n VAL 64  
1 n ARG 65  
1 n HIS 66  
1 n ILE 67  
1 n GLY 68  
1 n GLY 69  
1 n GLY 70  
1 n ASN 71  
1 n ARG 72  
1 n ARG 73  
1 n LEU 74  
1 n TYR 75  
1 n ARG 76  
1 n ILE 77  
1 n ILE 78  
1 n ASP 79  
1 n PHE 80  
1 n LYS 81  
1 n ARG 82  
1 n ASP 83  
1 n LYS 84  
1 n MET 85  
1 n ASP 86  
1 n ILE 87  
1 n PRO 88  
1 n ALA 89  
1 n LYS 90  
1 n VAL 91  
1 n ALA 92  
1 n THR 93  
1 n ILE 94  
1 n GLU 95  
1 n TYR 96  
1 n ASP 97  
1 n PRO 98  
1 n ASN 99  
1 n ARG 100 
1 n SER 101 
1 n ALA 102 
1 n TYR 103 
1 n ILE 104 
1 n ALA 105 
1 n LEU 106 
1 n LEU 107 
1 n ASN 108 
1 n TYR 109 
1 n LYS 110 
1 n ASP 111 
1 n GLY 112 
1 n GLU 113 
1 n LYS 114 
1 n ARG 115 
1 n TYR 116 
1 n ILE 117 
1 n LEU 118 
1 n ALA 119 
1 n PRO 120 
1 n VAL 121 
1 n GLY 122 
1 n MET 123 
1 n ASN 124 
1 n VAL 125 
1 n GLY 126 
1 n ASP 127 
1 n GLU 128 
1 n ILE 129 
1 n LEU 130 
1 n SER 131 
1 n SER 132 
1 n LYS 133 
1 n LEU 134 
1 n ALA 135 
1 n ASP 136 
1 n ILE 137 
1 n LYS 138 
1 n ALA 139 
1 n GLY 140 
1 n ASN 141 
1 n ALA 142 
1 n LEU 143 
1 n PRO 144 
1 n LEU 145 
1 n GLU 146 
1 n SER 147 
1 n ILE 148 
1 n PRO 149 
1 n LEU 150 
1 n GLY 151 
1 n THR 152 
1 n PHE 153 
1 n VAL 154 
1 n HIS 155 
1 n ASN 156 
1 n ILE 157 
1 n GLU 158 
1 n MET 159 
1 n GLN 160 
1 n PRO 161 
1 n GLY 162 
1 n ARG 163 
1 n GLY 164 
1 n GLY 165 
1 n GLN 166 
1 n ILE 167 
1 n ALA 168 
1 n LYS 169 
1 n ALA 170 
1 n ALA 171 
1 n GLY 172 
1 n VAL 173 
1 n SER 174 
1 n ALA 175 
1 n GLN 176 
1 n LEU 177 
1 n MET 178 
1 n ALA 179 
1 n LYS 180 
1 n GLU 181 
1 n GLY 182 
1 n LYS 183 
1 n TYR 184 
1 n ALA 185 
1 n THR 186 
1 n LEU 187 
1 n LYS 188 
1 n LEU 189 
1 n PRO 190 
1 n SER 191 
1 n GLY 192 
1 n GLU 193 
1 n MET 194 
1 n ARG 195 
1 n MET 196 
1 n ILE 197 
1 n LEU 198 
1 n LEU 199 
1 n GLY 200 
1 n CYS 201 
1 n LYS 202 
1 n ALA 203 
1 n THR 204 
1 n ILE 205 
1 n GLY 206 
1 n VAL 207 
1 n VAL 208 
1 n GLY 209 
1 n ASN 210 
1 n ILE 211 
1 n ASP 212 
1 n HIS 213 
1 n GLU 214 
1 n LEU 215 
1 n ILE 216 
1 n ALA 217 
1 n LEU 218 
1 n GLY 219 
1 n LYS 220 
1 n ALA 221 
1 n GLY 222 
1 n ARG 223 
1 n LYS 224 
1 n ARG 225 
1 n HIS 226 
1 n MET 227 
1 n GLY 228 
1 n ILE 229 
1 n LYS 230 
1 n PRO 231 
1 n THR 232 
1 n VAL 233 
1 n ARG 234 
1 n GLY 235 
1 n SER 236 
1 n VAL 237 
1 n MET 238 
1 n ASN 239 
1 n PRO 240 
1 n CYS 241 
1 n ASP 242 
1 n HIS 243 
1 n PRO 244 
1 n HIS 245 
1 n GLY 246 
1 n GLY 247 
1 n GLY 248 
1 n GLU 249 
1 n GLY 250 
1 n LYS 251 
1 n SER 252 
1 n PRO 253 
1 n VAL 254 
1 n GLY 255 
1 n ARG 256 
1 n PRO 257 
1 n GLY 258 
1 n PRO 259 
1 n VAL 260 
1 n SER 261 
1 n PRO 262 
1 n TRP 263 
1 n GLY 264 
1 n LYS 265 
1 n PRO 266 
1 n THR 267 
1 n LEU 268 
1 n GLY 269 
1 n LYS 270 
1 n LYS 271 
1 n THR 272 
1 n ARG 273 
1 n ARG 274 
1 n ASN 275 
1 n VAL 276 
1 n ASN 277 
1 n THR 278 
1 n ASP 279 
1 n ARG 280 
1 n PHE 281 
1 n ILE 282 
1 n VAL 283 
1 n SER 284 
1 n ARG 285 
1 n ARG 286 
1 n LYS 287 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 05:17:47)"
_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 77.08
_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 VAL . 1   A 1   
A 2   1 n HIS . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n MET . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n HIS . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n HIS . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n HIS . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n MET . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n MET . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n MET . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n CYS . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n HIS . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n HIS . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n CYS . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n HIS . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n HIS . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n TRP . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n LYS . 287 A 287 
#
_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   . VAL A 1 1   ? 13.499  1.015   56.205  1.00 21.75 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 12.589  1.730   55.275  1.00 33.98 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 13.299  1.862   53.927  1.00 36.25 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 14.085  2.776   53.736  1.00 34.01 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 12.170  3.095   55.854  1.00 32.21 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 11.210  3.840   54.928  1.00 26.95 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 11.475  2.909   57.216  1.00 31.94 1   A 1 
ATOM 8    N N   . HIS A 1 2   ? 13.124  0.886   53.034  1.00 30.19 2   A 1 
ATOM 9    C CA  . HIS A 1 2   ? 13.735  0.897   51.699  1.00 39.63 2   A 1 
ATOM 10   C C   . HIS A 1 2   ? 12.788  1.592   50.711  1.00 39.80 2   A 1 
ATOM 11   O O   . HIS A 1 2   ? 11.763  1.038   50.320  1.00 40.03 2   A 1 
ATOM 12   C CB  . HIS A 1 2   ? 14.088  -0.538  51.254  1.00 39.68 2   A 1 
ATOM 13   C CG  . HIS A 1 2   ? 15.496  -0.976  51.582  1.00 37.64 2   A 1 
ATOM 14   N ND1 . HIS A 1 2   ? 16.492  -0.247  52.197  1.00 33.38 2   A 1 
ATOM 15   C CD2 . HIS A 1 2   ? 16.042  -2.191  51.246  1.00 33.48 2   A 1 
ATOM 16   C CE1 . HIS A 1 2   ? 17.604  -1.003  52.221  1.00 34.92 2   A 1 
ATOM 17   N NE2 . HIS A 1 2   ? 17.375  -2.187  51.660  1.00 33.39 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? 13.124  2.815   50.307  1.00 23.78 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? 12.457  3.512   49.197  1.00 33.00 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? 12.839  2.823   47.878  1.00 33.64 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? 13.914  3.064   47.336  1.00 32.32 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? 12.823  5.012   49.187  1.00 33.31 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? 11.932  5.864   50.110  1.00 31.79 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? 12.334  7.352   50.068  1.00 30.31 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? 11.371  8.209   50.903  1.00 27.47 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? 11.771  9.643   50.968  1.00 23.58 3   A 1 
ATOM 27   N N   . LYS A 1 4   ? 11.949  1.978   47.359  1.00 24.10 4   A 1 
ATOM 28   C CA  . LYS A 1 4   ? 12.001  1.511   45.967  1.00 32.04 4   A 1 
ATOM 29   C C   . LYS A 1 4   ? 11.899  2.733   45.044  1.00 32.25 4   A 1 
ATOM 30   O O   . LYS A 1 4   ? 10.846  3.363   44.963  1.00 30.68 4   A 1 
ATOM 31   C CB  . LYS A 1 4   ? 10.865  0.505   45.678  1.00 31.26 4   A 1 
ATOM 32   C CG  . LYS A 1 4   ? 11.185  -0.930  46.140  1.00 29.52 4   A 1 
ATOM 33   C CD  . LYS A 1 4   ? 10.038  -1.902  45.794  1.00 27.51 4   A 1 
ATOM 34   C CE  . LYS A 1 4   ? 10.412  -3.349  46.143  1.00 24.76 4   A 1 
ATOM 35   N NZ  . LYS A 1 4   ? 9.321   -4.312  45.848  1.00 22.58 4   A 1 
ATOM 36   N N   . ARG A 1 5   ? 12.995  3.076   44.368  1.00 25.25 5   A 1 
ATOM 37   C CA  . ARG A 1 5   ? 12.955  3.963   43.201  1.00 31.69 5   A 1 
ATOM 38   C C   . ARG A 1 5   ? 12.166  3.242   42.108  1.00 30.95 5   A 1 
ATOM 39   O O   . ARG A 1 5   ? 12.629  2.234   41.581  1.00 30.12 5   A 1 
ATOM 40   C CB  . ARG A 1 5   ? 14.382  4.311   42.725  1.00 31.35 5   A 1 
ATOM 41   C CG  . ARG A 1 5   ? 15.023  5.457   43.529  1.00 28.73 5   A 1 
ATOM 42   C CD  . ARG A 1 5   ? 16.447  5.736   43.024  1.00 27.06 5   A 1 
ATOM 43   N NE  . ARG A 1 5   ? 17.011  6.989   43.573  1.00 25.30 5   A 1 
ATOM 44   C CZ  . ARG A 1 5   ? 18.250  7.440   43.402  1.00 24.75 5   A 1 
ATOM 45   N NH1 . ARG A 1 5   ? 19.150  6.764   42.744  1.00 22.62 5   A 1 
ATOM 46   N NH2 . ARG A 1 5   ? 18.607  8.598   43.890  1.00 22.95 5   A 1 
ATOM 47   N N   . ALA A 1 6   ? 10.973  3.723   41.806  1.00 26.14 6   A 1 
ATOM 48   C CA  . ALA A 1 6   ? 10.213  3.285   40.648  1.00 29.71 6   A 1 
ATOM 49   C C   . ALA A 1 6   ? 10.985  3.695   39.385  1.00 30.26 6   A 1 
ATOM 50   O O   . ALA A 1 6   ? 11.067  4.875   39.050  1.00 28.83 6   A 1 
ATOM 51   C CB  . ALA A 1 6   ? 8.809   3.900   40.718  1.00 28.77 6   A 1 
ATOM 52   N N   . SER A 1 7   ? 11.595  2.719   38.721  1.00 26.15 7   A 1 
ATOM 53   C CA  . SER A 1 7   ? 12.046  2.873   37.345  1.00 29.13 7   A 1 
ATOM 54   C C   . SER A 1 7   ? 10.816  3.202   36.499  1.00 30.02 7   A 1 
ATOM 55   O O   . SER A 1 7   ? 9.889   2.400   36.399  1.00 28.02 7   A 1 
ATOM 56   C CB  . SER A 1 7   ? 12.734  1.588   36.861  1.00 27.86 7   A 1 
ATOM 57   O OG  . SER A 1 7   ? 11.937  0.458   37.161  1.00 24.36 7   A 1 
ATOM 58   N N   . LYS A 1 8   ? 10.796  4.396   35.948  1.00 23.02 8   A 1 
ATOM 59   C CA  . LYS A 1 8   ? 9.807   4.829   34.965  1.00 26.56 8   A 1 
ATOM 60   C C   . LYS A 1 8   ? 10.001  3.931   33.737  1.00 27.62 8   A 1 
ATOM 61   O O   . LYS A 1 8   ? 10.873  4.193   32.920  1.00 26.41 8   A 1 
ATOM 62   C CB  . LYS A 1 8   ? 10.031  6.331   34.688  1.00 25.60 8   A 1 
ATOM 63   C CG  . LYS A 1 8   ? 8.743   7.150   34.536  1.00 23.37 8   A 1 
ATOM 64   C CD  . LYS A 1 8   ? 9.096   8.640   34.370  1.00 21.21 8   A 1 
ATOM 65   C CE  . LYS A 1 8   ? 7.844   9.527   34.375  1.00 18.87 8   A 1 
ATOM 66   N NZ  . LYS A 1 8   ? 8.181   10.967  34.217  1.00 17.21 8   A 1 
ATOM 67   N N   . GLN A 1 9   ? 9.261   2.825   33.677  1.00 25.37 9   A 1 
ATOM 68   C CA  . GLN A 1 9   ? 9.156   2.033   32.459  1.00 27.76 9   A 1 
ATOM 69   C C   . GLN A 1 9   ? 8.671   2.982   31.366  1.00 29.06 9   A 1 
ATOM 70   O O   . GLN A 1 9   ? 7.609   3.598   31.487  1.00 28.36 9   A 1 
ATOM 71   C CB  . GLN A 1 9   ? 8.190   0.848   32.653  1.00 26.86 9   A 1 
ATOM 72   C CG  . GLN A 1 9   ? 8.856   -0.350  33.356  1.00 24.50 9   A 1 
ATOM 73   C CD  . GLN A 1 9   ? 7.891   -1.512  33.592  1.00 21.55 9   A 1 
ATOM 74   O OE1 . GLN A 1 9   ? 6.691   -1.347  33.719  1.00 20.88 9   A 1 
ATOM 75   N NE2 . GLN A 1 9   ? 8.372   -2.728  33.701  1.00 20.77 9   A 1 
ATOM 76   N N   . ILE A 1 10  ? 9.497   3.155   30.351  1.00 30.19 10  A 1 
ATOM 77   C CA  . ILE A 1 10  ? 9.082   3.722   29.070  1.00 31.90 10  A 1 
ATOM 78   C C   . ILE A 1 10  ? 8.020   2.748   28.567  1.00 34.19 10  A 1 
ATOM 79   O O   . ILE A 1 10  ? 8.343   1.646   28.135  1.00 33.27 10  A 1 
ATOM 80   C CB  . ILE A 1 10  ? 10.309  3.855   28.141  1.00 29.49 10  A 1 
ATOM 81   C CG1 . ILE A 1 10  ? 11.304  4.887   28.732  1.00 26.31 10  A 1 
ATOM 82   C CG2 . ILE A 1 10  ? 9.885   4.257   26.722  1.00 26.32 10  A 1 
ATOM 83   C CD1 . ILE A 1 10  ? 12.700  4.836   28.096  1.00 24.13 10  A 1 
ATOM 84   N N   . GLY A 1 11  ? 6.758   3.082   28.811  1.00 32.68 11  A 1 
ATOM 85   C CA  . GLY A 1 11  ? 5.645   2.222   28.450  1.00 35.70 11  A 1 
ATOM 86   C C   . GLY A 1 11  ? 5.658   2.007   26.946  1.00 38.43 11  A 1 
ATOM 87   O O   . GLY A 1 11  ? 5.714   2.982   26.197  1.00 36.80 11  A 1 
ATOM 88   N N   . ASP A 1 12  ? 5.585   0.742   26.551  1.00 41.80 12  A 1 
ATOM 89   C CA  . ASP A 1 12  ? 5.209   0.341   25.202  1.00 43.93 12  A 1 
ATOM 90   C C   . ASP A 1 12  ? 3.949   1.119   24.811  1.00 45.27 12  A 1 
ATOM 91   O O   . ASP A 1 12  ? 2.843   0.837   25.286  1.00 43.24 12  A 1 
ATOM 92   C CB  . ASP A 1 12  ? 4.934   -1.172  25.159  1.00 41.84 12  A 1 
ATOM 93   C CG  . ASP A 1 12  ? 6.203   -2.027  25.178  1.00 38.29 12  A 1 
ATOM 94   O OD1 . ASP A 1 12  ? 7.192   -1.598  24.544  1.00 35.60 12  A 1 
ATOM 95   O OD2 . ASP A 1 12  ? 6.154   -3.093  25.828  1.00 33.97 12  A 1 
ATOM 96   N N   . LYS A 1 13  ? 4.113   2.160   24.001  1.00 49.85 13  A 1 
ATOM 97   C CA  . LYS A 1 13  ? 2.987   2.858   23.386  1.00 51.84 13  A 1 
ATOM 98   C C   . LYS A 1 13  ? 2.363   1.866   22.412  1.00 53.40 13  A 1 
ATOM 99   O O   . LYS A 1 13  ? 2.820   1.747   21.283  1.00 49.83 13  A 1 
ATOM 100  C CB  . LYS A 1 13  ? 3.442   4.145   22.674  1.00 47.46 13  A 1 
ATOM 101  C CG  . LYS A 1 13  ? 3.761   5.309   23.620  1.00 43.31 13  A 1 
ATOM 102  C CD  . LYS A 1 13  ? 4.140   6.542   22.784  1.00 40.46 13  A 1 
ATOM 103  C CE  . LYS A 1 13  ? 4.446   7.765   23.650  1.00 36.62 13  A 1 
ATOM 104  N NZ  . LYS A 1 13  ? 4.824   8.929   22.801  1.00 33.64 13  A 1 
ATOM 105  N N   . MET A 1 14  ? 1.356   1.123   22.863  1.00 42.17 14  A 1 
ATOM 106  C CA  . MET A 1 14  ? 0.586   0.259   21.974  1.00 44.33 14  A 1 
ATOM 107  C C   . MET A 1 14  ? -0.069  1.126   20.899  1.00 49.37 14  A 1 
ATOM 108  O O   . MET A 1 14  ? -1.075  1.791   21.165  1.00 47.61 14  A 1 
ATOM 109  C CB  . MET A 1 14  ? -0.461  -0.560  22.747  1.00 40.34 14  A 1 
ATOM 110  C CG  . MET A 1 14  ? 0.160   -1.695  23.578  1.00 34.45 14  A 1 
ATOM 111  S SD  . MET A 1 14  ? -1.000  -3.047  23.969  1.00 30.47 14  A 1 
ATOM 112  C CE  . MET A 1 14  ? -2.175  -2.188  25.046  1.00 27.38 14  A 1 
ATOM 113  N N   . ALA A 1 15  ? 0.485   1.117   19.684  1.00 69.76 15  A 1 
ATOM 114  C CA  . ALA A 1 15  ? -0.002  1.902   18.546  1.00 73.81 15  A 1 
ATOM 115  C C   . ALA A 1 15  ? -1.408  1.483   18.063  1.00 79.90 15  A 1 
ATOM 116  O O   . ALA A 1 15  ? -2.006  2.132   17.203  1.00 75.52 15  A 1 
ATOM 117  C CB  . ALA A 1 15  ? 1.048   1.797   17.438  1.00 63.73 15  A 1 
ATOM 118  N N   . VAL A 1 16  ? -1.959  0.389   18.629  1.00 84.46 16  A 1 
ATOM 119  C CA  . VAL A 1 16  ? -3.238  -0.197  18.225  1.00 86.89 16  A 1 
ATOM 120  C C   . VAL A 1 16  ? -4.164  -0.417  19.418  1.00 88.40 16  A 1 
ATOM 121  O O   . VAL A 1 16  ? -3.878  -1.183  20.336  1.00 85.68 16  A 1 
ATOM 122  C CB  . VAL A 1 16  ? -3.026  -1.513  17.459  1.00 84.74 16  A 1 
ATOM 123  C CG1 . VAL A 1 16  ? -4.361  -2.118  17.009  1.00 77.36 16  A 1 
ATOM 124  C CG2 . VAL A 1 16  ? -2.180  -1.284  16.205  1.00 77.68 16  A 1 
ATOM 125  N N   . LYS A 1 17  ? -5.351  0.169   19.353  1.00 87.80 17  A 1 
ATOM 126  C CA  . LYS A 1 17  ? -6.456  -0.075  20.279  1.00 87.77 17  A 1 
ATOM 127  C C   . LYS A 1 17  ? -7.248  -1.302  19.837  1.00 88.48 17  A 1 
ATOM 128  O O   . LYS A 1 17  ? -7.877  -1.296  18.779  1.00 86.06 17  A 1 
ATOM 129  C CB  . LYS A 1 17  ? -7.312  1.194   20.367  1.00 86.07 17  A 1 
ATOM 130  C CG  . LYS A 1 17  ? -8.430  1.060   21.410  1.00 76.80 17  A 1 
ATOM 131  C CD  . LYS A 1 17  ? -9.128  2.412   21.585  1.00 77.08 17  A 1 
ATOM 132  C CE  . LYS A 1 17  ? -10.187 2.329   22.691  1.00 69.11 17  A 1 
ATOM 133  N NZ  . LYS A 1 17  ? -10.681 3.685   23.040  1.00 63.69 17  A 1 
ATOM 134  N N   . ARG A 1 18  ? -7.285  -2.325  20.684  1.00 87.52 18  A 1 
ATOM 135  C CA  . ARG A 1 18  ? -8.110  -3.535  20.504  1.00 87.07 18  A 1 
ATOM 136  C C   . ARG A 1 18  ? -9.407  -3.437  21.312  1.00 87.87 18  A 1 
ATOM 137  O O   . ARG A 1 18  ? -9.429  -2.920  22.427  1.00 85.52 18  A 1 
ATOM 138  C CB  . ARG A 1 18  ? -7.299  -4.794  20.846  1.00 85.66 18  A 1 
ATOM 139  C CG  . ARG A 1 18  ? -6.161  -5.022  19.838  1.00 79.29 18  A 1 
ATOM 140  C CD  . ARG A 1 18  ? -5.391  -6.313  20.147  1.00 77.50 18  A 1 
ATOM 141  N NE  . ARG A 1 18  ? -4.367  -6.584  19.115  1.00 71.86 18  A 1 
ATOM 142  C CZ  . ARG A 1 18  ? -3.388  -7.474  19.176  1.00 66.36 18  A 1 
ATOM 143  N NH1 . ARG A 1 18  ? -3.207  -8.243  20.215  1.00 61.91 18  A 1 
ATOM 144  N NH2 . ARG A 1 18  ? -2.568  -7.604  18.169  1.00 60.54 18  A 1 
ATOM 145  N N   . PHE A 1 19  ? -10.491 -3.937  20.749  1.00 85.65 19  A 1 
ATOM 146  C CA  . PHE A 1 19  ? -11.817 -3.889  21.362  1.00 85.69 19  A 1 
ATOM 147  C C   . PHE A 1 19  ? -12.202 -5.243  21.961  1.00 86.77 19  A 1 
ATOM 148  O O   . PHE A 1 19  ? -11.880 -6.296  21.410  1.00 84.48 19  A 1 
ATOM 149  C CB  . PHE A 1 19  ? -12.860 -3.419  20.338  1.00 84.53 19  A 1 
ATOM 150  C CG  . PHE A 1 19  ? -12.681 -1.978  19.897  1.00 83.94 19  A 1 
ATOM 151  C CD1 . PHE A 1 19  ? -13.450 -0.954  20.487  1.00 78.80 19  A 1 
ATOM 152  C CD2 . PHE A 1 19  ? -11.729 -1.651  18.917  1.00 79.01 19  A 1 
ATOM 153  C CE1 . PHE A 1 19  ? -13.266 0.382   20.097  1.00 77.48 19  A 1 
ATOM 154  C CE2 . PHE A 1 19  ? -11.537 -0.310  18.533  1.00 78.12 19  A 1 
ATOM 155  C CZ  . PHE A 1 19  ? -12.309 0.708   19.118  1.00 80.82 19  A 1 
ATOM 156  N N   . ARG A 1 20  ? -12.962 -5.225  23.063  1.00 85.90 20  A 1 
ATOM 157  C CA  . ARG A 1 20  ? -13.535 -6.444  23.650  1.00 85.51 20  A 1 
ATOM 158  C C   . ARG A 1 20  ? -14.558 -7.071  22.684  1.00 85.67 20  A 1 
ATOM 159  O O   . ARG A 1 20  ? -15.330 -6.329  22.064  1.00 83.26 20  A 1 
ATOM 160  C CB  . ARG A 1 20  ? -14.167 -6.149  25.026  1.00 84.94 20  A 1 
ATOM 161  C CG  . ARG A 1 20  ? -13.122 -5.761  26.089  1.00 78.11 20  A 1 
ATOM 162  C CD  . ARG A 1 20  ? -13.791 -5.566  27.462  1.00 76.52 20  A 1 
ATOM 163  N NE  . ARG A 1 20  ? -12.815 -5.196  28.512  1.00 69.85 20  A 1 
ATOM 164  C CZ  . ARG A 1 20  ? -13.084 -4.948  29.790  1.00 62.96 20  A 1 
ATOM 165  N NH1 . ARG A 1 20  ? -14.298 -5.004  30.267  1.00 59.27 20  A 1 
ATOM 166  N NH2 . ARG A 1 20  ? -12.125 -4.632  30.619  1.00 55.32 20  A 1 
ATOM 167  N N   . PRO A 1 21  ? -14.601 -8.419  22.559  1.00 83.00 21  A 1 
ATOM 168  C CA  . PRO A 1 21  ? -15.456 -9.122  21.597  1.00 82.18 21  A 1 
ATOM 169  C C   . PRO A 1 21  ? -16.917 -9.255  22.068  1.00 82.67 21  A 1 
ATOM 170  O O   . PRO A 1 21  ? -17.469 -10.348 22.107  1.00 79.98 21  A 1 
ATOM 171  C CB  . PRO A 1 21  ? -14.751 -10.465 21.382  1.00 80.46 21  A 1 
ATOM 172  C CG  . PRO A 1 21  ? -14.147 -10.755 22.752  1.00 76.44 21  A 1 
ATOM 173  C CD  . PRO A 1 21  ? -13.706 -9.362  23.214  1.00 80.18 21  A 1 
ATOM 174  N N   . ILE A 1 22  ? -17.561 -8.152  22.445  1.00 81.57 22  A 1 
ATOM 175  C CA  . ILE A 1 22  ? -18.945 -8.123  22.953  1.00 81.52 22  A 1 
ATOM 176  C C   . ILE A 1 22  ? -19.956 -8.369  21.820  1.00 80.53 22  A 1 
ATOM 177  O O   . ILE A 1 22  ? -20.959 -9.051  21.996  1.00 76.46 22  A 1 
ATOM 178  C CB  . ILE A 1 22  ? -19.217 -6.779  23.675  1.00 82.18 22  A 1 
ATOM 179  C CG1 . ILE A 1 22  ? -18.223 -6.562  24.847  1.00 77.39 22  A 1 
ATOM 180  C CG2 . ILE A 1 22  ? -20.664 -6.718  24.190  1.00 75.43 22  A 1 
ATOM 181  C CD1 . ILE A 1 22  ? -18.257 -5.144  25.444  1.00 71.08 22  A 1 
ATOM 182  N N   . THR A 1 23  ? -19.681 -7.837  20.636  1.00 76.25 23  A 1 
ATOM 183  C CA  . THR A 1 23  ? -20.540 -7.985  19.454  1.00 75.66 23  A 1 
ATOM 184  C C   . THR A 1 23  ? -19.766 -8.605  18.286  1.00 76.05 23  A 1 
ATOM 185  O O   . THR A 1 23  ? -18.541 -8.437  18.201  1.00 73.39 23  A 1 
ATOM 186  C CB  . THR A 1 23  ? -21.159 -6.644  19.021  1.00 73.50 23  A 1 
ATOM 187  O OG1 . THR A 1 23  ? -20.177 -5.757  18.535  1.00 68.23 23  A 1 
ATOM 188  C CG2 . THR A 1 23  ? -21.916 -5.933  20.140  1.00 67.75 23  A 1 
ATOM 189  N N   . PRO A 1 24  ? -20.438 -9.244  17.311  1.00 70.50 24  A 1 
ATOM 190  C CA  . PRO A 1 24  ? -19.763 -9.718  16.097  1.00 69.86 24  A 1 
ATOM 191  C C   . PRO A 1 24  ? -18.979 -8.616  15.365  1.00 70.90 24  A 1 
ATOM 192  O O   . PRO A 1 24  ? -17.964 -8.869  14.723  1.00 68.65 24  A 1 
ATOM 193  C CB  . PRO A 1 24  ? -20.888 -10.280 15.216  1.00 67.98 24  A 1 
ATOM 194  C CG  . PRO A 1 24  ? -21.961 -10.693 16.229  1.00 65.96 24  A 1 
ATOM 195  C CD  . PRO A 1 24  ? -21.841 -9.625  17.312  1.00 66.87 24  A 1 
ATOM 196  N N   . GLY A 1 25  ? -19.439 -7.366  15.475  1.00 73.27 25  A 1 
ATOM 197  C CA  . GLY A 1 25  ? -18.783 -6.202  14.877  1.00 73.36 25  A 1 
ATOM 198  C C   . GLY A 1 25  ? -17.541 -5.699  15.620  1.00 76.45 25  A 1 
ATOM 199  O O   . GLY A 1 25  ? -16.758 -4.960  15.015  1.00 74.38 25  A 1 
ATOM 200  N N   . SER A 1 26  ? -17.370 -6.056  16.903  1.00 75.78 26  A 1 
ATOM 201  C CA  . SER A 1 26  ? -16.213 -5.711  17.737  1.00 78.15 26  A 1 
ATOM 202  C C   . SER A 1 26  ? -15.225 -6.862  17.899  1.00 79.61 26  A 1 
ATOM 203  O O   . SER A 1 26  ? -14.100 -6.621  18.324  1.00 77.69 26  A 1 
ATOM 204  C CB  . SER A 1 26  ? -16.657 -5.184  19.107  1.00 77.69 26  A 1 
ATOM 205  O OG  . SER A 1 26  ? -17.378 -6.157  19.836  1.00 73.44 26  A 1 
ATOM 206  N N   . ARG A 1 27  ? -15.603 -8.101  17.531  1.00 78.44 27  A 1 
ATOM 207  C CA  . ARG A 1 27  ? -14.706 -9.256  17.546  1.00 79.11 27  A 1 
ATOM 208  C C   . ARG A 1 27  ? -13.507 -8.994  16.633  1.00 80.20 27  A 1 
ATOM 209  O O   . ARG A 1 27  ? -13.686 -8.642  15.470  1.00 78.81 27  A 1 
ATOM 210  C CB  . ARG A 1 27  ? -15.486 -10.517 17.150  1.00 76.82 27  A 1 
ATOM 211  C CG  . ARG A 1 27  ? -14.641 -11.786 17.343  1.00 69.44 27  A 1 
ATOM 212  C CD  . ARG A 1 27  ? -15.415 -13.049 16.933  1.00 68.77 27  A 1 
ATOM 213  N NE  . ARG A 1 27  ? -16.547 -13.327 17.850  1.00 64.41 27  A 1 
ATOM 214  C CZ  . ARG A 1 27  ? -17.515 -14.215 17.649  1.00 61.36 27  A 1 
ATOM 215  N NH1 . ARG A 1 27  ? -17.561 -14.950 16.571  1.00 55.18 27  A 1 
ATOM 216  N NH2 . ARG A 1 27  ? -18.451 -14.380 18.543  1.00 55.12 27  A 1 
ATOM 217  N N   . HIS A 1 28  ? -12.312 -9.147  17.179  1.00 80.12 28  A 1 
ATOM 218  C CA  . HIS A 1 28  ? -11.022 -8.861  16.527  1.00 81.39 28  A 1 
ATOM 219  C C   . HIS A 1 28  ? -10.865 -7.434  15.975  1.00 83.41 28  A 1 
ATOM 220  O O   . HIS A 1 28  ? -9.940  -7.175  15.216  1.00 81.12 28  A 1 
ATOM 221  C CB  . HIS A 1 28  ? -10.711 -9.933  15.468  1.00 80.10 28  A 1 
ATOM 222  C CG  . HIS A 1 28  ? -10.807 -11.339 16.003  1.00 78.06 28  A 1 
ATOM 223  N ND1 . HIS A 1 28  ? -10.009 -11.896 16.977  1.00 70.74 28  A 1 
ATOM 224  C CD2 . HIS A 1 28  ? -11.730 -12.286 15.647  1.00 70.27 28  A 1 
ATOM 225  C CE1 . HIS A 1 28  ? -10.440 -13.149 17.195  1.00 70.94 28  A 1 
ATOM 226  N NE2 . HIS A 1 28  ? -11.489 -13.429 16.412  1.00 71.40 28  A 1 
ATOM 227  N N   . LYS A 1 29  ? -11.754 -6.502  16.335  1.00 80.37 29  A 1 
ATOM 228  C CA  . LYS A 1 29  ? -11.666 -5.127  15.840  1.00 81.88 29  A 1 
ATOM 229  C C   . LYS A 1 29  ? -10.431 -4.441  16.422  1.00 83.58 29  A 1 
ATOM 230  O O   . LYS A 1 29  ? -10.292 -4.359  17.642  1.00 82.70 29  A 1 
ATOM 231  C CB  . LYS A 1 29  ? -12.963 -4.372  16.167  1.00 80.92 29  A 1 
ATOM 232  C CG  . LYS A 1 29  ? -12.960 -2.948  15.600  1.00 77.33 29  A 1 
ATOM 233  C CD  . LYS A 1 29  ? -14.198 -2.172  16.059  1.00 77.19 29  A 1 
ATOM 234  C CE  . LYS A 1 29  ? -14.083 -0.718  15.590  1.00 70.76 29  A 1 
ATOM 235  N NZ  . LYS A 1 29  ? -15.016 0.173   16.324  1.00 67.15 29  A 1 
ATOM 236  N N   . SER A 1 30  ? -9.612  -3.889  15.548  1.00 85.63 30  A 1 
ATOM 237  C CA  . SER A 1 30  ? -8.474  -3.035  15.887  1.00 85.45 30  A 1 
ATOM 238  C C   . SER A 1 30  ? -8.598  -1.678  15.193  1.00 85.66 30  A 1 
ATOM 239  O O   . SER A 1 30  ? -9.180  -1.551  14.113  1.00 83.06 30  A 1 
ATOM 240  C CB  . SER A 1 30  ? -7.156  -3.747  15.554  1.00 84.22 30  A 1 
ATOM 241  O OG  . SER A 1 30  ? -7.136  -4.172  14.214  1.00 77.89 30  A 1 
ATOM 242  N N   . VAL A 1 31  ? -8.112  -0.638  15.880  1.00 85.94 31  A 1 
ATOM 243  C CA  . VAL A 1 31  ? -8.057  0.751   15.391  1.00 85.81 31  A 1 
ATOM 244  C C   . VAL A 1 31  ? -6.736  1.357   15.864  1.00 86.87 31  A 1 
ATOM 245  O O   . VAL A 1 31  ? -6.286  1.034   16.957  1.00 84.74 31  A 1 
ATOM 246  C CB  . VAL A 1 31  ? -9.254  1.577   15.912  1.00 83.83 31  A 1 
ATOM 247  C CG1 . VAL A 1 31  ? -9.242  3.029   15.412  1.00 75.50 31  A 1 
ATOM 248  C CG2 . VAL A 1 31  ? -10.604 0.989   15.465  1.00 76.42 31  A 1 
ATOM 249  N N   . ALA A 1 32  ? -6.133  2.234   15.067  1.00 86.12 32  A 1 
ATOM 250  C CA  . ALA A 1 32  ? -4.942  2.972   15.489  1.00 85.35 32  A 1 
ATOM 251  C C   . ALA A 1 32  ? -5.233  3.839   16.732  1.00 86.49 32  A 1 
ATOM 252  O O   . ALA A 1 32  ? -6.334  4.381   16.862  1.00 83.77 32  A 1 
ATOM 253  C CB  . ALA A 1 32  ? -4.440  3.804   14.305  1.00 83.79 32  A 1 
ATOM 254  N N   . ASP A 1 33  ? -4.254  3.959   17.629  1.00 87.11 33  A 1 
ATOM 255  C CA  . ASP A 1 33  ? -4.352  4.775   18.852  1.00 85.86 33  A 1 
ATOM 256  C C   . ASP A 1 33  ? -4.144  6.277   18.579  1.00 86.35 33  A 1 
ATOM 257  O O   . ASP A 1 33  ? -4.569  7.125   19.353  1.00 81.41 33  A 1 
ATOM 258  C CB  . ASP A 1 33  ? -3.341  4.236   19.870  1.00 82.74 33  A 1 
ATOM 259  C CG  . ASP A 1 33  ? -3.525  4.809   21.278  1.00 74.80 33  A 1 
ATOM 260  O OD1 . ASP A 1 33  ? -4.697  5.037   21.657  1.00 66.09 33  A 1 
ATOM 261  O OD2 . ASP A 1 33  ? -2.505  4.955   21.977  1.00 70.86 33  A 1 
ATOM 262  N N   . PHE A 1 34  ? -3.541  6.604   17.433  1.00 87.66 34  A 1 
ATOM 263  C CA  . PHE A 1 34  ? -3.241  7.973   16.997  1.00 87.91 34  A 1 
ATOM 264  C C   . PHE A 1 34  ? -2.312  8.777   17.930  1.00 89.62 34  A 1 
ATOM 265  O O   . PHE A 1 34  ? -2.210  9.990   17.782  1.00 86.41 34  A 1 
ATOM 266  C CB  . PHE A 1 34  ? -4.537  8.722   16.647  1.00 85.46 34  A 1 
ATOM 267  C CG  . PHE A 1 34  ? -5.466  8.016   15.674  1.00 83.66 34  A 1 
ATOM 268  C CD1 . PHE A 1 34  ? -5.100  7.887   14.325  1.00 79.48 34  A 1 
ATOM 269  C CD2 . PHE A 1 34  ? -6.705  7.515   16.110  1.00 79.27 34  A 1 
ATOM 270  C CE1 . PHE A 1 34  ? -5.967  7.261   13.411  1.00 76.75 34  A 1 
ATOM 271  C CE2 . PHE A 1 34  ? -7.573  6.890   15.193  1.00 77.18 34  A 1 
ATOM 272  C CZ  . PHE A 1 34  ? -7.204  6.764   13.840  1.00 77.73 34  A 1 
ATOM 273  N N   . ALA A 1 35  ? -1.602  8.125   18.852  1.00 88.10 35  A 1 
ATOM 274  C CA  . ALA A 1 35  ? -0.754  8.782   19.852  1.00 87.40 35  A 1 
ATOM 275  C C   . ALA A 1 35  ? 0.446   9.554   19.264  1.00 87.87 35  A 1 
ATOM 276  O O   . ALA A 1 35  ? 0.941   10.487  19.893  1.00 84.10 35  A 1 
ATOM 277  C CB  . ALA A 1 35  ? -0.278  7.708   20.834  1.00 86.01 35  A 1 
ATOM 278  N N   . GLU A 1 36  ? 0.913   9.167   18.072  1.00 87.74 36  A 1 
ATOM 279  C CA  . GLU A 1 36  ? 2.035   9.815   17.366  1.00 88.28 36  A 1 
ATOM 280  C C   . GLU A 1 36  ? 1.611   11.028  16.526  1.00 90.31 36  A 1 
ATOM 281  O O   . GLU A 1 36  ? 2.452   11.747  15.992  1.00 87.67 36  A 1 
ATOM 282  C CB  . GLU A 1 36  ? 2.723   8.781   16.463  1.00 86.21 36  A 1 
ATOM 283  C CG  . GLU A 1 36  ? 3.350   7.612   17.237  1.00 78.96 36  A 1 
ATOM 284  C CD  . GLU A 1 36  ? 3.968   6.547   16.315  1.00 76.60 36  A 1 
ATOM 285  O OE1 . GLU A 1 36  ? 4.510   5.563   16.865  1.00 68.48 36  A 1 
ATOM 286  O OE2 . GLU A 1 36  ? 3.845   6.682   15.071  1.00 69.78 36  A 1 
ATOM 287  N N   . ILE A 1 37  ? 0.309   11.258  16.383  1.00 89.46 37  A 1 
ATOM 288  C CA  . ILE A 1 37  ? -0.222  12.286  15.491  1.00 89.87 37  A 1 
ATOM 289  C C   . ILE A 1 37  ? -0.243  13.630  16.205  1.00 90.47 37  A 1 
ATOM 290  O O   . ILE A 1 37  ? -0.843  13.774  17.268  1.00 85.83 37  A 1 
ATOM 291  C CB  . ILE A 1 37  ? -1.606  11.886  14.959  1.00 89.27 37  A 1 
ATOM 292  C CG1 . ILE A 1 37  ? -1.436  10.603  14.122  1.00 87.07 37  A 1 
ATOM 293  C CG2 . ILE A 1 37  ? -2.235  13.018  14.123  1.00 85.33 37  A 1 
ATOM 294  C CD1 . ILE A 1 37  ? -2.747  10.063  13.582  1.00 77.86 37  A 1 
ATOM 295  N N   . THR A 1 38  ? 0.375   14.621  15.580  1.00 92.16 38  A 1 
ATOM 296  C CA  . THR A 1 38  ? 0.505   15.970  16.142  1.00 91.34 38  A 1 
ATOM 297  C C   . THR A 1 38  ? -0.501  16.960  15.556  1.00 92.02 38  A 1 
ATOM 298  O O   . THR A 1 38  ? -0.893  17.902  16.240  1.00 88.65 38  A 1 
ATOM 299  C CB  . THR A 1 38  ? 1.934   16.489  15.958  1.00 90.93 38  A 1 
ATOM 300  O OG1 . THR A 1 38  ? 2.284   16.532  14.596  1.00 85.64 38  A 1 
ATOM 301  C CG2 . THR A 1 38  ? 2.957   15.596  16.663  1.00 83.32 38  A 1 
ATOM 302  N N   . ALA A 1 39  ? -0.965  16.738  14.323  1.00 91.23 39  A 1 
ATOM 303  C CA  . ALA A 1 39  ? -1.945  17.590  13.653  1.00 90.82 39  A 1 
ATOM 304  C C   . ALA A 1 39  ? -3.161  16.790  13.165  1.00 91.20 39  A 1 
ATOM 305  O O   . ALA A 1 39  ? -3.049  15.654  12.709  1.00 85.89 39  A 1 
ATOM 306  C CB  . ALA A 1 39  ? -1.263  18.341  12.511  1.00 88.79 39  A 1 
ATOM 307  N N   . LYS A 1 40  ? -4.347  17.402  13.259  1.00 86.37 40  A 1 
ATOM 308  C CA  . LYS A 1 40  ? -5.621  16.799  12.825  1.00 83.21 40  A 1 
ATOM 309  C C   . LYS A 1 40  ? -6.008  17.201  11.404  1.00 85.92 40  A 1 
ATOM 310  O O   . LYS A 1 40  ? -6.627  16.412  10.696  1.00 80.68 40  A 1 
ATOM 311  C CB  . LYS A 1 40  ? -6.741  17.177  13.804  1.00 79.28 40  A 1 
ATOM 312  C CG  . LYS A 1 40  ? -6.553  16.556  15.194  1.00 72.29 40  A 1 
ATOM 313  C CD  . LYS A 1 40  ? -7.712  16.956  16.115  1.00 66.98 40  A 1 
ATOM 314  C CE  . LYS A 1 40  ? -7.502  16.367  17.512  1.00 58.91 40  A 1 
ATOM 315  N NZ  . LYS A 1 40  ? -8.536  16.852  18.464  1.00 49.58 40  A 1 
ATOM 316  N N   . GLU A 1 41  ? -5.676  18.421  11.027  1.00 89.84 41  A 1 
ATOM 317  C CA  . GLU A 1 41  ? -6.018  18.997  9.729   1.00 90.54 41  A 1 
ATOM 318  C C   . GLU A 1 41  ? -4.803  18.959  8.796   1.00 91.85 41  A 1 
ATOM 319  O O   . GLU A 1 41  ? -3.688  19.231  9.246   1.00 88.33 41  A 1 
ATOM 320  C CB  . GLU A 1 41  ? -6.553  20.423  9.898   1.00 88.02 41  A 1 
ATOM 321  C CG  . GLU A 1 41  ? -7.889  20.419  10.671  1.00 79.33 41  A 1 
ATOM 322  C CD  . GLU A 1 41  ? -8.554  21.798  10.776  1.00 75.12 41  A 1 
ATOM 323  O OE1 . GLU A 1 41  ? -9.664  21.826  11.361  1.00 68.33 41  A 1 
ATOM 324  O OE2 . GLU A 1 41  ? -7.973  22.784  10.284  1.00 68.55 41  A 1 
ATOM 325  N N   . PRO A 1 42  ? -4.992  18.597  7.519   1.00 92.17 42  A 1 
ATOM 326  C CA  . PRO A 1 42  ? -3.907  18.594  6.549   1.00 92.51 42  A 1 
ATOM 327  C C   . PRO A 1 42  ? -3.599  20.009  6.049   1.00 93.88 42  A 1 
ATOM 328  O O   . PRO A 1 42  ? -4.469  20.885  6.039   1.00 91.40 42  A 1 
ATOM 329  C CB  . PRO A 1 42  ? -4.411  17.708  5.410   1.00 90.26 42  A 1 
ATOM 330  C CG  . PRO A 1 42  ? -5.914  17.990  5.406   1.00 88.49 42  A 1 
ATOM 331  C CD  . PRO A 1 42  ? -6.235  18.188  6.890   1.00 91.10 42  A 1 
ATOM 332  N N   . GLU A 1 43  ? -2.399  20.193  5.510   1.00 90.43 43  A 1 
ATOM 333  C CA  . GLU A 1 43  ? -2.032  21.387  4.746   1.00 92.15 43  A 1 
ATOM 334  C C   . GLU A 1 43  ? -2.804  21.409  3.417   1.00 93.47 43  A 1 
ATOM 335  O O   . GLU A 1 43  ? -2.532  20.622  2.502   1.00 89.65 43  A 1 
ATOM 336  C CB  . GLU A 1 43  ? -0.508  21.384  4.535   1.00 91.78 43  A 1 
ATOM 337  C CG  . GLU A 1 43  ? 0.010   22.592  3.741   1.00 89.50 43  A 1 
ATOM 338  C CD  . GLU A 1 43  ? -0.084  23.938  4.481   1.00 89.12 43  A 1 
ATOM 339  O OE1 . GLU A 1 43  ? -0.292  24.972  3.804   1.00 78.64 43  A 1 
ATOM 340  O OE2 . GLU A 1 43  ? 0.223   23.999  5.680   1.00 81.55 43  A 1 
ATOM 341  N N   . TYR A 1 44  ? -3.789  22.303  3.311   1.00 94.12 44  A 1 
ATOM 342  C CA  . TYR A 1 44  ? -4.731  22.328  2.185   1.00 93.70 44  A 1 
ATOM 343  C C   . TYR A 1 44  ? -4.057  22.535  0.822   1.00 94.18 44  A 1 
ATOM 344  O O   . TYR A 1 44  ? -4.507  21.956  -0.162  1.00 91.18 44  A 1 
ATOM 345  C CB  . TYR A 1 44  ? -5.804  23.399  2.423   1.00 92.28 44  A 1 
ATOM 346  C CG  . TYR A 1 44  ? -6.841  23.006  3.463   1.00 86.84 44  A 1 
ATOM 347  C CD1 . TYR A 1 44  ? -7.893  22.134  3.105   1.00 79.94 44  A 1 
ATOM 348  C CD2 . TYR A 1 44  ? -6.752  23.496  4.778   1.00 78.51 44  A 1 
ATOM 349  C CE1 . TYR A 1 44  ? -8.852  21.751  4.070   1.00 73.59 44  A 1 
ATOM 350  C CE2 . TYR A 1 44  ? -7.705  23.114  5.746   1.00 74.47 44  A 1 
ATOM 351  C CZ  . TYR A 1 44  ? -8.757  22.241  5.391   1.00 73.38 44  A 1 
ATOM 352  O OH  . TYR A 1 44  ? -9.680  21.869  6.323   1.00 72.75 44  A 1 
ATOM 353  N N   . SER A 1 45  ? -2.957  23.281  0.765   1.00 93.82 45  A 1 
ATOM 354  C CA  . SER A 1 45  ? -2.172  23.491  -0.462  1.00 94.16 45  A 1 
ATOM 355  C C   . SER A 1 45  ? -1.601  22.193  -1.056  1.00 94.74 45  A 1 
ATOM 356  O O   . SER A 1 45  ? -1.356  22.123  -2.259  1.00 92.08 45  A 1 
ATOM 357  C CB  . SER A 1 45  ? -1.024  24.469  -0.176  1.00 94.59 45  A 1 
ATOM 358  O OG  . SER A 1 45  ? -0.161  23.947  0.820   1.00 89.99 45  A 1 
ATOM 359  N N   . LEU A 1 46  ? -1.429  21.156  -0.231  1.00 92.78 46  A 1 
ATOM 360  C CA  . LEU A 1 46  ? -0.905  19.840  -0.617  1.00 93.64 46  A 1 
ATOM 361  C C   . LEU A 1 46  ? -1.999  18.766  -0.691  1.00 94.84 46  A 1 
ATOM 362  O O   . LEU A 1 46  ? -1.721  17.565  -0.584  1.00 93.32 46  A 1 
ATOM 363  C CB  . LEU A 1 46  ? 0.223   19.450  0.349   1.00 93.49 46  A 1 
ATOM 364  C CG  . LEU A 1 46  ? 1.421   20.409  0.362   1.00 92.55 46  A 1 
ATOM 365  C CD1 . LEU A 1 46  ? 2.422   19.917  1.413   1.00 87.59 46  A 1 
ATOM 366  C CD2 . LEU A 1 46  ? 2.129   20.470  -0.988  1.00 89.90 46  A 1 
ATOM 367  N N   . THR A 1 47  ? -3.259  19.180  -0.832  1.00 94.42 47  A 1 
ATOM 368  C CA  . THR A 1 47  ? -4.391  18.255  -0.914  1.00 93.99 47  A 1 
ATOM 369  C C   . THR A 1 47  ? -5.149  18.361  -2.230  1.00 93.75 47  A 1 
ATOM 370  O O   . THR A 1 47  ? -5.378  19.446  -2.758  1.00 90.62 47  A 1 
ATOM 371  C CB  . THR A 1 47  ? -5.360  18.357  0.266   1.00 92.94 47  A 1 
ATOM 372  O OG1 . THR A 1 47  ? -6.075  19.560  0.306   1.00 87.59 47  A 1 
ATOM 373  C CG2 . THR A 1 47  ? -4.688  18.140  1.618   1.00 86.24 47  A 1 
ATOM 374  N N   . GLU A 1 48  ? -5.612  17.210  -2.715  1.00 92.08 48  A 1 
ATOM 375  C CA  . GLU A 1 48  ? -6.493  17.115  -3.875  1.00 91.08 48  A 1 
ATOM 376  C C   . GLU A 1 48  ? -7.810  16.426  -3.509  1.00 90.57 48  A 1 
ATOM 377  O O   . GLU A 1 48  ? -7.886  15.540  -2.651  1.00 87.35 48  A 1 
ATOM 378  C CB  . GLU A 1 48  ? -5.803  16.364  -5.020  1.00 89.61 48  A 1 
ATOM 379  C CG  . GLU A 1 48  ? -4.656  17.165  -5.646  1.00 80.44 48  A 1 
ATOM 380  C CD  . GLU A 1 48  ? -3.990  16.412  -6.808  1.00 78.79 48  A 1 
ATOM 381  O OE1 . GLU A 1 48  ? -3.137  17.025  -7.479  1.00 71.77 48  A 1 
ATOM 382  O OE2 . GLU A 1 48  ? -4.330  15.217  -7.017  1.00 72.03 48  A 1 
ATOM 383  N N   . SER A 1 49  ? -8.881  16.813  -4.187  1.00 88.55 49  A 1 
ATOM 384  C CA  . SER A 1 49  ? -10.176 16.176  -3.969  1.00 85.32 49  A 1 
ATOM 385  C C   . SER A 1 49  ? -10.250 14.804  -4.637  1.00 84.77 49  A 1 
ATOM 386  O O   . SER A 1 49  ? -10.088 14.683  -5.851  1.00 79.36 49  A 1 
ATOM 387  C CB  . SER A 1 49  ? -11.302 17.084  -4.451  1.00 82.01 49  A 1 
ATOM 388  O OG  . SER A 1 49  ? -11.308 17.248  -5.846  1.00 72.91 49  A 1 
ATOM 389  N N   . ILE A 1 50  ? -10.616 13.785  -3.871  1.00 83.21 50  A 1 
ATOM 390  C CA  . ILE A 1 50  ? -10.936 12.473  -4.440  1.00 80.63 50  A 1 
ATOM 391  C C   . ILE A 1 50  ? -12.380 12.492  -4.957  1.00 78.51 50  A 1 
ATOM 392  O O   . ILE A 1 50  ? -13.332 12.565  -4.170  1.00 72.88 50  A 1 
ATOM 393  C CB  . ILE A 1 50  ? -10.688 11.345  -3.422  1.00 79.38 50  A 1 
ATOM 394  C CG1 . ILE A 1 50  ? -9.212  11.344  -2.972  1.00 73.47 50  A 1 
ATOM 395  C CG2 . ILE A 1 50  ? -11.069 9.982   -4.029  1.00 72.07 50  A 1 
ATOM 396  C CD1 . ILE A 1 50  ? -8.910  10.350  -1.847  1.00 68.29 50  A 1 
ATOM 397  N N   . SER A 1 51  ? -12.552 12.365  -6.275  1.00 73.26 51  A 1 
ATOM 398  C CA  . SER A 1 51  ? -13.875 12.212  -6.877  1.00 72.16 51  A 1 
ATOM 399  C C   . SER A 1 51  ? -14.482 10.848  -6.518  1.00 72.98 51  A 1 
ATOM 400  O O   . SER A 1 51  ? -13.855 9.793   -6.629  1.00 68.03 51  A 1 
ATOM 401  C CB  . SER A 1 51  ? -13.823 12.453  -8.392  1.00 67.41 51  A 1 
ATOM 402  O OG  . SER A 1 51  ? -12.994 11.511  -9.024  1.00 59.51 51  A 1 
ATOM 403  N N   . ARG A 1 52  ? -15.730 10.861  -6.040  1.00 73.69 52  A 1 
ATOM 404  C CA  . ARG A 1 52  ? -16.521 9.654   -5.768  1.00 73.52 52  A 1 
ATOM 405  C C   . ARG A 1 52  ? -17.957 9.883   -6.221  1.00 75.22 52  A 1 
ATOM 406  O O   . ARG A 1 52  ? -18.484 10.979  -6.060  1.00 70.73 52  A 1 
ATOM 407  C CB  . ARG A 1 52  ? -16.479 9.278   -4.274  1.00 69.42 52  A 1 
ATOM 408  C CG  . ARG A 1 52  ? -15.090 8.801   -3.831  1.00 61.89 52  A 1 
ATOM 409  C CD  . ARG A 1 52  ? -15.139 8.270   -2.393  1.00 60.55 52  A 1 
ATOM 410  N NE  . ARG A 1 52  ? -13.824 7.751   -1.975  1.00 55.77 52  A 1 
ATOM 411  C CZ  . ARG A 1 52  ? -13.550 7.109   -0.852  1.00 50.67 52  A 1 
ATOM 412  N NH1 . ARG A 1 52  ? -14.459 6.879   0.054   1.00 48.82 52  A 1 
ATOM 413  N NH2 . ARG A 1 52  ? -12.339 6.684   -0.618  1.00 44.68 52  A 1 
ATOM 414  N N   . SER A 1 53  ? -18.611 8.835   -6.714  1.00 67.27 53  A 1 
ATOM 415  C CA  . SER A 1 53  ? -20.022 8.909   -7.118  1.00 67.76 53  A 1 
ATOM 416  C C   . SER A 1 53  ? -20.978 9.129   -5.943  1.00 68.41 53  A 1 
ATOM 417  O O   . SER A 1 53  ? -22.115 9.552   -6.146  1.00 63.60 53  A 1 
ATOM 418  C CB  . SER A 1 53  ? -20.412 7.635   -7.878  1.00 65.80 53  A 1 
ATOM 419  O OG  . SER A 1 53  ? -20.300 6.503   -7.040  1.00 58.91 53  A 1 
ATOM 420  N N   . GLY A 1 54  ? -20.538 8.824   -4.709  1.00 70.62 54  A 1 
ATOM 421  C CA  . GLY A 1 54  ? -21.382 8.957   -3.516  1.00 70.53 54  A 1 
ATOM 422  C C   . GLY A 1 54  ? -22.674 8.129   -3.583  1.00 73.44 54  A 1 
ATOM 423  O O   . GLY A 1 54  ? -23.666 8.488   -2.953  1.00 69.04 54  A 1 
ATOM 424  N N   . GLY A 1 55  ? -22.682 7.042   -4.386  1.00 70.77 55  A 1 
ATOM 425  C CA  . GLY A 1 55  ? -23.883 6.237   -4.630  1.00 72.91 55  A 1 
ATOM 426  C C   . GLY A 1 55  ? -24.809 6.798   -5.712  1.00 76.47 55  A 1 
ATOM 427  O O   . GLY A 1 55  ? -25.945 6.334   -5.822  1.00 74.58 55  A 1 
ATOM 428  N N   . ARG A 1 56  ? -24.348 7.752   -6.520  1.00 72.01 56  A 1 
ATOM 429  C CA  . ARG A 1 56  ? -25.043 8.215   -7.729  1.00 74.70 56  A 1 
ATOM 430  C C   . ARG A 1 56  ? -24.635 7.384   -8.950  1.00 75.80 56  A 1 
ATOM 431  O O   . ARG A 1 56  ? -23.523 6.856   -9.010  1.00 73.32 56  A 1 
ATOM 432  C CB  . ARG A 1 56  ? -24.818 9.717   -7.944  1.00 73.07 56  A 1 
ATOM 433  C CG  . ARG A 1 56  ? -25.433 10.565  -6.817  1.00 69.31 56  A 1 
ATOM 434  C CD  . ARG A 1 56  ? -25.208 12.056  -7.082  1.00 69.78 56  A 1 
ATOM 435  N NE  . ARG A 1 56  ? -25.978 12.904  -6.143  1.00 67.59 56  A 1 
ATOM 436  C CZ  . ARG A 1 56  ? -25.545 13.500  -5.050  1.00 68.54 56  A 1 
ATOM 437  N NH1 . ARG A 1 56  ? -24.326 13.362  -4.612  1.00 60.66 56  A 1 
ATOM 438  N NH2 . ARG A 1 56  ? -26.349 14.264  -4.364  1.00 62.32 56  A 1 
ATOM 439  N N   . ASN A 1 57  ? -25.548 7.255   -9.919  1.00 72.29 57  A 1 
ATOM 440  C CA  . ASN A 1 57  ? -25.278 6.638   -11.219 1.00 73.70 57  A 1 
ATOM 441  C C   . ASN A 1 57  ? -24.603 7.631   -12.185 1.00 74.28 57  A 1 
ATOM 442  O O   . ASN A 1 57  ? -24.367 8.791   -11.842 1.00 71.59 57  A 1 
ATOM 443  C CB  . ASN A 1 57  ? -26.585 6.023   -11.765 1.00 71.74 57  A 1 
ATOM 444  C CG  . ASN A 1 57  ? -27.637 7.042   -12.172 1.00 67.24 57  A 1 
ATOM 445  O OD1 . ASN A 1 57  ? -27.443 8.237   -12.137 1.00 61.05 57  A 1 
ATOM 446  N ND2 . ASN A 1 57  ? -28.788 6.580   -12.605 1.00 63.61 57  A 1 
ATOM 447  N N   . ASN A 1 58  ? -24.335 7.183   -13.418 1.00 78.18 58  A 1 
ATOM 448  C CA  . ASN A 1 58  ? -23.698 8.017   -14.451 1.00 78.17 58  A 1 
ATOM 449  C C   . ASN A 1 58  ? -24.527 9.250   -14.856 1.00 78.06 58  A 1 
ATOM 450  O O   . ASN A 1 58  ? -23.968 10.206  -15.373 1.00 74.21 58  A 1 
ATOM 451  C CB  . ASN A 1 58  ? -23.403 7.143   -15.687 1.00 77.03 58  A 1 
ATOM 452  C CG  . ASN A 1 58  ? -22.353 6.072   -15.451 1.00 71.09 58  A 1 
ATOM 453  O OD1 . ASN A 1 58  ? -21.801 5.901   -14.377 1.00 63.53 58  A 1 
ATOM 454  N ND2 . ASN A 1 58  ? -22.064 5.282   -16.457 1.00 65.56 58  A 1 
ATOM 455  N N   . THR A 1 59  ? -25.835 9.235   -14.589 1.00 81.11 59  A 1 
ATOM 456  C CA  . THR A 1 59  ? -26.735 10.382  -14.826 1.00 82.08 59  A 1 
ATOM 457  C C   . THR A 1 59  ? -26.902 11.276  -13.589 1.00 82.06 59  A 1 
ATOM 458  O O   . THR A 1 59  ? -27.760 12.152  -13.567 1.00 77.44 59  A 1 
ATOM 459  C CB  . THR A 1 59  ? -28.101 9.915   -15.358 1.00 82.99 59  A 1 
ATOM 460  O OG1 . THR A 1 59  ? -28.747 9.048   -14.457 1.00 78.15 59  A 1 
ATOM 461  C CG2 . THR A 1 59  ? -27.975 9.142   -16.674 1.00 75.92 59  A 1 
ATOM 462  N N   . GLY A 1 60  ? -26.120 11.037  -12.527 1.00 80.42 60  A 1 
ATOM 463  C CA  . GLY A 1 60  ? -26.150 11.835  -11.295 1.00 80.35 60  A 1 
ATOM 464  C C   . GLY A 1 60  ? -27.282 11.493  -10.316 1.00 82.24 60  A 1 
ATOM 465  O O   . GLY A 1 60  ? -27.347 12.089  -9.234  1.00 79.90 60  A 1 
ATOM 466  N N   . ARG A 1 61  ? -28.164 10.532  -10.638 1.00 76.99 61  A 1 
ATOM 467  C CA  . ARG A 1 61  ? -29.289 10.135  -9.775  1.00 78.77 61  A 1 
ATOM 468  C C   . ARG A 1 61  ? -28.812 9.297   -8.587  1.00 78.50 61  A 1 
ATOM 469  O O   . ARG A 1 61  ? -27.917 8.462   -8.724  1.00 75.75 61  A 1 
ATOM 470  C CB  . ARG A 1 61  ? -30.371 9.385   -10.573 1.00 78.55 61  A 1 
ATOM 471  C CG  . ARG A 1 61  ? -31.020 10.253  -11.665 1.00 72.59 61  A 1 
ATOM 472  C CD  . ARG A 1 61  ? -32.144 9.475   -12.371 1.00 71.54 61  A 1 
ATOM 473  N NE  . ARG A 1 61  ? -32.786 10.285  -13.427 1.00 64.25 61  A 1 
ATOM 474  C CZ  . ARG A 1 61  ? -33.793 9.907   -14.211 1.00 60.12 61  A 1 
ATOM 475  N NH1 . ARG A 1 61  ? -34.332 8.722   -14.132 1.00 54.77 61  A 1 
ATOM 476  N NH2 . ARG A 1 61  ? -34.281 10.731  -15.102 1.00 52.27 61  A 1 
ATOM 477  N N   . ILE A 1 62  ? -29.444 9.494   -7.431  1.00 74.18 62  A 1 
ATOM 478  C CA  . ILE A 1 62  ? -29.239 8.685   -6.226  1.00 74.53 62  A 1 
ATOM 479  C C   . ILE A 1 62  ? -29.716 7.251   -6.489  1.00 74.39 62  A 1 
ATOM 480  O O   . ILE A 1 62  ? -30.780 7.027   -7.061  1.00 70.22 62  A 1 
ATOM 481  C CB  . ILE A 1 62  ? -29.933 9.333   -5.004  1.00 72.60 62  A 1 
ATOM 482  C CG1 . ILE A 1 62  ? -29.293 10.715  -4.708  1.00 67.21 62  A 1 
ATOM 483  C CG2 . ILE A 1 62  ? -29.846 8.418   -3.776  1.00 65.69 62  A 1 
ATOM 484  C CD1 . ILE A 1 62  ? -29.984 11.521  -3.594  1.00 62.01 62  A 1 
ATOM 485  N N   . THR A 1 63  ? -28.922 6.274   -6.068  1.00 69.07 63  A 1 
ATOM 486  C CA  . THR A 1 63  ? -29.222 4.843   -6.176  1.00 68.93 63  A 1 
ATOM 487  C C   . THR A 1 63  ? -29.352 4.217   -4.787  1.00 68.16 63  A 1 
ATOM 488  O O   . THR A 1 63  ? -28.991 4.824   -3.779  1.00 65.41 63  A 1 
ATOM 489  C CB  . THR A 1 63  ? -28.140 4.106   -6.984  1.00 67.44 63  A 1 
ATOM 490  O OG1 . THR A 1 63  ? -26.915 4.074   -6.289  1.00 62.73 63  A 1 
ATOM 491  C CG2 . THR A 1 63  ? -27.878 4.720   -8.358  1.00 60.84 63  A 1 
ATOM 492  N N   . VAL A 1 64  ? -29.752 2.946   -4.730  1.00 64.80 64  A 1 
ATOM 493  C CA  . VAL A 1 64  ? -29.768 2.127   -3.498  1.00 62.39 64  A 1 
ATOM 494  C C   . VAL A 1 64  ? -28.392 1.976   -2.835  1.00 61.78 64  A 1 
ATOM 495  O O   . VAL A 1 64  ? -28.289 1.539   -1.696  1.00 60.37 64  A 1 
ATOM 496  C CB  . VAL A 1 64  ? -30.357 0.731   -3.772  1.00 61.16 64  A 1 
ATOM 497  C CG1 . VAL A 1 64  ? -31.811 0.840   -4.270  1.00 56.27 64  A 1 
ATOM 498  C CG2 . VAL A 1 64  ? -29.541 -0.066  -4.802  1.00 57.21 64  A 1 
ATOM 499  N N   . ARG A 1 65  ? -27.315 2.332   -3.535  1.00 65.09 65  A 1 
ATOM 500  C CA  . ARG A 1 65  ? -25.941 2.336   -3.009  1.00 64.69 65  A 1 
ATOM 501  C C   . ARG A 1 65  ? -25.548 3.670   -2.360  1.00 64.98 65  A 1 
ATOM 502  O O   . ARG A 1 65  ? -24.394 3.818   -1.961  1.00 62.70 65  A 1 
ATOM 503  C CB  . ARG A 1 65  ? -24.946 1.956   -4.115  1.00 62.18 65  A 1 
ATOM 504  C CG  . ARG A 1 65  ? -25.208 0.555   -4.684  1.00 56.90 65  A 1 
ATOM 505  C CD  . ARG A 1 65  ? -24.133 0.227   -5.722  1.00 54.95 65  A 1 
ATOM 506  N NE  . ARG A 1 65  ? -24.340 -1.117  -6.289  1.00 51.39 65  A 1 
ATOM 507  C CZ  . ARG A 1 65  ? -23.786 -1.599  -7.394  1.00 48.65 65  A 1 
ATOM 508  N NH1 . ARG A 1 65  ? -22.959 -0.895  -8.114  1.00 45.36 65  A 1 
ATOM 509  N NH2 . ARG A 1 65  ? -24.066 -2.811  -7.788  1.00 44.33 65  A 1 
ATOM 510  N N   . HIS A 1 66  ? -26.461 4.624   -2.291  1.00 66.22 66  A 1 
ATOM 511  C CA  . HIS A 1 66  ? -26.218 5.886   -1.616  1.00 65.06 66  A 1 
ATOM 512  C C   . HIS A 1 66  ? -26.047 5.639   -0.115  1.00 64.48 66  A 1 
ATOM 513  O O   . HIS A 1 66  ? -26.965 5.175   0.550   1.00 62.98 66  A 1 
ATOM 514  C CB  . HIS A 1 66  ? -27.365 6.857   -1.902  1.00 64.60 66  A 1 
ATOM 515  C CG  . HIS A 1 66  ? -27.153 8.199   -1.255  1.00 62.67 66  A 1 
ATOM 516  N ND1 . HIS A 1 66  ? -27.801 8.674   -0.147  1.00 55.32 66  A 1 
ATOM 517  C CD2 . HIS A 1 66  ? -26.270 9.162   -1.648  1.00 54.21 66  A 1 
ATOM 518  C CE1 . HIS A 1 66  ? -27.324 9.907   0.119   1.00 56.10 66  A 1 
ATOM 519  N NE2 . HIS A 1 66  ? -26.385 10.243  -0.771  1.00 56.22 66  A 1 
ATOM 520  N N   . ILE A 1 67  ? -24.859 5.932   0.400   1.00 64.70 67  A 1 
ATOM 521  C CA  . ILE A 1 67  ? -24.540 5.730   1.822   1.00 62.60 67  A 1 
ATOM 522  C C   . ILE A 1 67  ? -24.893 6.987   2.632   1.00 61.01 67  A 1 
ATOM 523  O O   . ILE A 1 67  ? -25.204 6.880   3.809   1.00 56.12 67  A 1 
ATOM 524  C CB  . ILE A 1 67  ? -23.064 5.281   1.966   1.00 59.50 67  A 1 
ATOM 525  C CG1 . ILE A 1 67  ? -22.837 3.939   1.215   1.00 54.72 67  A 1 
ATOM 526  C CG2 . ILE A 1 67  ? -22.659 5.124   3.439   1.00 54.52 67  A 1 
ATOM 527  C CD1 . ILE A 1 67  ? -21.368 3.509   1.099   1.00 50.81 67  A 1 
ATOM 528  N N   . GLY A 1 68  ? -24.887 8.153   1.988   1.00 63.60 68  A 1 
ATOM 529  C CA  . GLY A 1 68  ? -25.106 9.440   2.640   1.00 63.77 68  A 1 
ATOM 530  C C   . GLY A 1 68  ? -23.977 9.830   3.600   1.00 64.58 68  A 1 
ATOM 531  O O   . GLY A 1 68  ? -23.206 8.987   4.052   1.00 60.53 68  A 1 
ATOM 532  N N   . GLY A 1 69  ? -23.874 11.118  3.916   1.00 62.84 69  A 1 
ATOM 533  C CA  . GLY A 1 69  ? -23.026 11.642  4.987   1.00 63.44 69  A 1 
ATOM 534  C C   . GLY A 1 69  ? -21.521 11.344  4.885   1.00 64.69 69  A 1 
ATOM 535  O O   . GLY A 1 69  ? -21.001 10.852  3.880   1.00 60.56 69  A 1 
ATOM 536  N N   . GLY A 1 70  ? -20.810 11.641  5.980   1.00 60.37 70  A 1 
ATOM 537  C CA  . GLY A 1 70  ? -19.382 11.390  6.160   1.00 61.67 70  A 1 
ATOM 538  C C   . GLY A 1 70  ? -18.488 12.559  5.736   1.00 64.51 70  A 1 
ATOM 539  O O   . GLY A 1 70  ? -18.811 13.337  4.843   1.00 61.64 70  A 1 
ATOM 540  N N   . ASN A 1 71  ? -17.314 12.637  6.386   1.00 62.14 71  A 1 
ATOM 541  C CA  . ASN A 1 71  ? -16.334 13.675  6.087   1.00 64.43 71  A 1 
ATOM 542  C C   . ASN A 1 71  ? -15.709 13.460  4.704   1.00 67.84 71  A 1 
ATOM 543  O O   . ASN A 1 71  ? -15.374 12.331  4.315   1.00 64.35 71  A 1 
ATOM 544  C CB  . ASN A 1 71  ? -15.278 13.725  7.206   1.00 60.12 71  A 1 
ATOM 545  C CG  . ASN A 1 71  ? -15.856 14.183  8.537   1.00 55.24 71  A 1 
ATOM 546  O OD1 . ASN A 1 71  ? -16.946 14.708  8.617   1.00 49.63 71  A 1 
ATOM 547  N ND2 . ASN A 1 71  ? -15.152 13.977  9.626   1.00 48.52 71  A 1 
ATOM 548  N N   . ARG A 1 72  ? -15.503 14.547  3.965   1.00 72.98 72  A 1 
ATOM 549  C CA  . ARG A 1 72  ? -14.806 14.525  2.677   1.00 75.39 72  A 1 
ATOM 550  C C   . ARG A 1 72  ? -13.359 14.086  2.903   1.00 79.02 72  A 1 
ATOM 551  O O   . ARG A 1 72  ? -12.625 14.720  3.653   1.00 75.84 72  A 1 
ATOM 552  C CB  . ARG A 1 72  ? -14.910 15.904  2.005   1.00 70.12 72  A 1 
ATOM 553  C CG  . ARG A 1 72  ? -14.393 15.897  0.556   1.00 61.56 72  A 1 
ATOM 554  C CD  . ARG A 1 72  ? -14.612 17.273  -0.079  1.00 59.32 72  A 1 
ATOM 555  N NE  . ARG A 1 72  ? -14.231 17.303  -1.510  1.00 53.25 72  A 1 
ATOM 556  C CZ  . ARG A 1 72  ? -14.399 18.330  -2.339  1.00 48.38 72  A 1 
ATOM 557  N NH1 . ARG A 1 72  ? -14.903 19.467  -1.949  1.00 45.80 72  A 1 
ATOM 558  N NH2 . ARG A 1 72  ? -14.065 18.230  -3.591  1.00 41.32 72  A 1 
ATOM 559  N N   . ARG A 1 73  ? -12.962 13.006  2.231   1.00 77.91 73  A 1 
ATOM 560  C CA  . ARG A 1 73  ? -11.562 12.568  2.252   1.00 80.49 73  A 1 
ATOM 561  C C   . ARG A 1 73  ? -10.793 13.307  1.166   1.00 83.05 73  A 1 
ATOM 562  O O   . ARG A 1 73  ? -11.166 13.229  -0.005  1.00 80.98 73  A 1 
ATOM 563  C CB  . ARG A 1 73  ? -11.445 11.049  2.096   1.00 77.89 73  A 1 
ATOM 564  C CG  . ARG A 1 73  ? -12.068 10.300  3.281   1.00 71.90 73  A 1 
ATOM 565  C CD  . ARG A 1 73  ? -11.776 8.797   3.166   1.00 71.21 73  A 1 
ATOM 566  N NE  . ARG A 1 73  ? -12.458 8.034   4.222   1.00 67.51 73  A 1 
ATOM 567  C CZ  . ARG A 1 73  ? -12.295 6.742   4.484   1.00 64.17 73  A 1 
ATOM 568  N NH1 . ARG A 1 73  ? -11.489 5.990   3.786   1.00 61.08 73  A 1 
ATOM 569  N NH2 . ARG A 1 73  ? -12.952 6.180   5.465   1.00 58.80 73  A 1 
ATOM 570  N N   . LEU A 1 74  ? -9.730  13.980  1.576   1.00 85.16 74  A 1 
ATOM 571  C CA  . LEU A 1 74  ? -8.779  14.628  0.689   1.00 87.91 74  A 1 
ATOM 572  C C   . LEU A 1 74  ? -7.578  13.705  0.479   1.00 90.47 74  A 1 
ATOM 573  O O   . LEU A 1 74  ? -7.160  13.008  1.408   1.00 88.65 74  A 1 
ATOM 574  C CB  . LEU A 1 74  ? -8.373  15.988  1.285   1.00 85.75 74  A 1 
ATOM 575  C CG  . LEU A 1 74  ? -9.534  16.988  1.459   1.00 82.06 74  A 1 
ATOM 576  C CD1 . LEU A 1 74  ? -9.028  18.263  2.124   1.00 77.83 74  A 1 
ATOM 577  C CD2 . LEU A 1 74  ? -10.187 17.351  0.125   1.00 77.17 74  A 1 
ATOM 578  N N   . TYR A 1 75  ? -7.045  13.669  -0.736  1.00 89.54 75  A 1 
ATOM 579  C CA  . TYR A 1 75  ? -5.785  13.012  -1.044  1.00 91.58 75  A 1 
ATOM 580  C C   . TYR A 1 75  ? -4.638  13.947  -0.677  1.00 92.87 75  A 1 
ATOM 581  O O   . TYR A 1 75  ? -4.648  15.097  -1.093  1.00 91.17 75  A 1 
ATOM 582  C CB  . TYR A 1 75  ? -5.754  12.632  -2.528  1.00 90.57 75  A 1 
ATOM 583  C CG  . TYR A 1 75  ? -4.481  11.919  -2.929  1.00 89.14 75  A 1 
ATOM 584  C CD1 . TYR A 1 75  ? -3.482  12.602  -3.649  1.00 84.55 75  A 1 
ATOM 585  C CD2 . TYR A 1 75  ? -4.279  10.581  -2.548  1.00 84.18 75  A 1 
ATOM 586  C CE1 . TYR A 1 75  ? -2.289  11.944  -3.990  1.00 83.02 75  A 1 
ATOM 587  C CE2 . TYR A 1 75  ? -3.082  9.924   -2.883  1.00 81.15 75  A 1 
ATOM 588  C CZ  . TYR A 1 75  ? -2.085  10.605  -3.606  1.00 84.48 75  A 1 
ATOM 589  O OH  . TYR A 1 75  ? -0.927  9.973   -3.923  1.00 82.22 75  A 1 
ATOM 590  N N   . ARG A 1 76  ? -3.671  13.477  0.112   1.00 95.47 76  A 1 
ATOM 591  C CA  . ARG A 1 76  ? -2.440  14.221  0.400   1.00 95.69 76  A 1 
ATOM 592  C C   . ARG A 1 76  ? -1.411  13.875  -0.666  1.00 96.53 76  A 1 
ATOM 593  O O   . ARG A 1 76  ? -1.107  12.693  -0.851  1.00 94.63 76  A 1 
ATOM 594  C CB  . ARG A 1 76  ? -1.876  13.913  1.789   1.00 94.10 76  A 1 
ATOM 595  C CG  . ARG A 1 76  ? -2.662  14.507  2.965   1.00 91.20 76  A 1 
ATOM 596  C CD  . ARG A 1 76  ? -3.906  13.696  3.312   1.00 88.99 76  A 1 
ATOM 597  N NE  . ARG A 1 76  ? -4.465  14.108  4.608   1.00 86.97 76  A 1 
ATOM 598  C CZ  . ARG A 1 76  ? -5.690  13.924  5.025   1.00 87.37 76  A 1 
ATOM 599  N NH1 . ARG A 1 76  ? -6.598  13.353  4.287   1.00 79.37 76  A 1 
ATOM 600  N NH2 . ARG A 1 76  ? -6.043  14.309  6.211   1.00 82.85 76  A 1 
ATOM 601  N N   . ILE A 1 77  ? -0.888  14.881  -1.341  1.00 96.37 77  A 1 
ATOM 602  C CA  . ILE A 1 77  ? 0.162   14.732  -2.346  1.00 96.67 77  A 1 
ATOM 603  C C   . ILE A 1 77  ? 1.468   14.425  -1.613  1.00 97.17 77  A 1 
ATOM 604  O O   . ILE A 1 77  ? 1.960   15.246  -0.844  1.00 96.04 77  A 1 
ATOM 605  C CB  . ILE A 1 77  ? 0.271   15.997  -3.220  1.00 96.03 77  A 1 
ATOM 606  C CG1 . ILE A 1 77  ? -1.076  16.306  -3.910  1.00 92.98 77  A 1 
ATOM 607  C CG2 . ILE A 1 77  ? 1.384   15.807  -4.265  1.00 91.75 77  A 1 
ATOM 608  C CD1 . ILE A 1 77  ? -1.097  17.660  -4.622  1.00 83.86 77  A 1 
ATOM 609  N N   . ILE A 1 78  ? 2.012   13.219  -1.827  1.00 96.97 78  A 1 
ATOM 610  C CA  . ILE A 1 78  ? 3.252   12.781  -1.180  1.00 97.23 78  A 1 
ATOM 611  C C   . ILE A 1 78  ? 4.416   12.927  -2.154  1.00 97.53 78  A 1 
ATOM 612  O O   . ILE A 1 78  ? 4.352   12.430  -3.279  1.00 96.01 78  A 1 
ATOM 613  C CB  . ILE A 1 78  ? 3.137   11.333  -0.661  1.00 96.41 78  A 1 
ATOM 614  C CG1 . ILE A 1 78  ? 1.910   11.117  0.253   1.00 93.64 78  A 1 
ATOM 615  C CG2 . ILE A 1 78  ? 4.412   10.897  0.080   1.00 93.90 78  A 1 
ATOM 616  C CD1 . ILE A 1 78  ? 1.842   12.021  1.482   1.00 88.01 78  A 1 
ATOM 617  N N   . ASP A 1 79  ? 5.505   13.529  -1.674  1.00 97.52 79  A 1 
ATOM 618  C CA  . ASP A 1 79  ? 6.773   13.566  -2.384  1.00 97.74 79  A 1 
ATOM 619  C C   . ASP A 1 79  ? 7.469   12.199  -2.299  1.00 97.85 79  A 1 
ATOM 620  O O   . ASP A 1 79  ? 8.249   11.902  -1.391  1.00 95.85 79  A 1 
ATOM 621  C CB  . ASP A 1 79  ? 7.649   14.715  -1.869  1.00 96.77 79  A 1 
ATOM 622  C CG  . ASP A 1 79  ? 8.950   14.843  -2.667  1.00 95.91 79  A 1 
ATOM 623  O OD1 . ASP A 1 79  ? 9.097   14.117  -3.684  1.00 90.76 79  A 1 
ATOM 624  O OD2 . ASP A 1 79  ? 9.799   15.655  -2.255  1.00 90.33 79  A 1 
ATOM 625  N N   . PHE A 1 80  ? 7.158   11.329  -3.267  1.00 97.55 80  A 1 
ATOM 626  C CA  . PHE A 1 80  ? 7.852   10.053  -3.430  1.00 97.53 80  A 1 
ATOM 627  C C   . PHE A 1 80  ? 9.192   10.195  -4.162  1.00 97.62 80  A 1 
ATOM 628  O O   . PHE A 1 80  ? 9.978   9.252   -4.124  1.00 95.43 80  A 1 
ATOM 629  C CB  . PHE A 1 80  ? 6.944   9.056   -4.157  1.00 96.85 80  A 1 
ATOM 630  C CG  . PHE A 1 80  ? 5.712   8.642   -3.380  1.00 97.33 80  A 1 
ATOM 631  C CD1 . PHE A 1 80  ? 5.846   7.998   -2.135  1.00 95.00 80  A 1 
ATOM 632  C CD2 . PHE A 1 80  ? 4.434   8.890   -3.906  1.00 95.42 80  A 1 
ATOM 633  C CE1 . PHE A 1 80  ? 4.705   7.605   -1.416  1.00 94.59 80  A 1 
ATOM 634  C CE2 . PHE A 1 80  ? 3.291   8.495   -3.187  1.00 94.63 80  A 1 
ATOM 635  C CZ  . PHE A 1 80  ? 3.425   7.854   -1.943  1.00 95.84 80  A 1 
ATOM 636  N N   . LYS A 1 81  ? 9.445   11.317  -4.845  1.00 97.30 81  A 1 
ATOM 637  C CA  . LYS A 1 81  ? 10.671  11.519  -5.633  1.00 96.93 81  A 1 
ATOM 638  C C   . LYS A 1 81  ? 11.844  11.978  -4.781  1.00 96.89 81  A 1 
ATOM 639  O O   . LYS A 1 81  ? 12.979  11.634  -5.099  1.00 93.41 81  A 1 
ATOM 640  C CB  . LYS A 1 81  ? 10.430  12.531  -6.753  1.00 95.90 81  A 1 
ATOM 641  C CG  . LYS A 1 81  ? 9.468   12.036  -7.833  1.00 94.05 81  A 1 
ATOM 642  C CD  . LYS A 1 81  ? 9.381   13.112  -8.913  1.00 91.28 81  A 1 
ATOM 643  C CE  . LYS A 1 81  ? 8.451   12.717  -10.056 1.00 85.66 81  A 1 
ATOM 644  N NZ  . LYS A 1 81  ? 8.409   13.811  -11.047 1.00 77.03 81  A 1 
ATOM 645  N N   . ARG A 1 82  ? 11.565  12.750  -3.717  1.00 96.71 82  A 1 
ATOM 646  C CA  . ARG A 1 82  ? 12.602  13.364  -2.872  1.00 96.93 82  A 1 
ATOM 647  C C   . ARG A 1 82  ? 13.651  14.096  -3.726  1.00 97.28 82  A 1 
ATOM 648  O O   . ARG A 1 82  ? 14.857  13.946  -3.539  1.00 94.30 82  A 1 
ATOM 649  C CB  . ARG A 1 82  ? 13.189  12.305  -1.923  1.00 95.67 82  A 1 
ATOM 650  C CG  . ARG A 1 82  ? 12.158  11.604  -1.022  1.00 92.67 82  A 1 
ATOM 651  C CD  . ARG A 1 82  ? 11.595  12.515  0.082   1.00 91.66 82  A 1 
ATOM 652  N NE  . ARG A 1 82  ? 12.564  12.718  1.176   1.00 89.25 82  A 1 
ATOM 653  C CZ  . ARG A 1 82  ? 12.767  13.809  1.887   1.00 90.29 82  A 1 
ATOM 654  N NH1 . ARG A 1 82  ? 12.120  14.912  1.675   1.00 77.66 82  A 1 
ATOM 655  N NH2 . ARG A 1 82  ? 13.638  13.815  2.856   1.00 80.75 82  A 1 
ATOM 656  N N   . ASP A 1 83  ? 13.163  14.835  -4.724  1.00 96.82 83  A 1 
ATOM 657  C CA  . ASP A 1 83  ? 13.970  15.473  -5.773  1.00 96.31 83  A 1 
ATOM 658  C C   . ASP A 1 83  ? 14.555  16.826  -5.364  1.00 96.95 83  A 1 
ATOM 659  O O   . ASP A 1 83  ? 15.486  17.303  -6.013  1.00 93.88 83  A 1 
ATOM 660  C CB  . ASP A 1 83  ? 13.149  15.568  -7.070  1.00 93.97 83  A 1 
ATOM 661  C CG  . ASP A 1 83  ? 11.821  16.334  -6.962  1.00 92.41 83  A 1 
ATOM 662  O OD1 . ASP A 1 83  ? 11.405  16.700  -5.836  1.00 81.97 83  A 1 
ATOM 663  O OD2 . ASP A 1 83  ? 11.168  16.475  -8.022  1.00 85.60 83  A 1 
ATOM 664  N N   . LYS A 1 84  ? 14.076  17.400  -4.260  1.00 96.83 84  A 1 
ATOM 665  C CA  . LYS A 1 84  ? 14.614  18.628  -3.676  1.00 96.97 84  A 1 
ATOM 666  C C   . LYS A 1 84  ? 15.933  18.342  -2.954  1.00 97.33 84  A 1 
ATOM 667  O O   . LYS A 1 84  ? 15.947  17.986  -1.774  1.00 94.94 84  A 1 
ATOM 668  C CB  . LYS A 1 84  ? 13.540  19.248  -2.783  1.00 95.97 84  A 1 
ATOM 669  C CG  . LYS A 1 84  ? 13.859  20.723  -2.546  1.00 93.11 84  A 1 
ATOM 670  C CD  . LYS A 1 84  ? 12.642  21.416  -1.952  1.00 91.47 84  A 1 
ATOM 671  C CE  . LYS A 1 84  ? 12.891  22.908  -2.002  1.00 88.29 84  A 1 
ATOM 672  N NZ  . LYS A 1 84  ? 11.665  23.662  -1.710  1.00 83.66 84  A 1 
ATOM 673  N N   . MET A 1 85  ? 17.019  18.454  -3.704  1.00 97.49 85  A 1 
ATOM 674  C CA  . MET A 1 85  ? 18.367  18.121  -3.255  1.00 97.28 85  A 1 
ATOM 675  C C   . MET A 1 85  ? 19.011  19.280  -2.489  1.00 97.60 85  A 1 
ATOM 676  O O   . MET A 1 85  ? 18.789  20.437  -2.822  1.00 95.75 85  A 1 
ATOM 677  C CB  . MET A 1 85  ? 19.238  17.736  -4.460  1.00 95.98 85  A 1 
ATOM 678  C CG  . MET A 1 85  ? 18.720  16.503  -5.207  1.00 92.13 85  A 1 
ATOM 679  S SD  . MET A 1 85  ? 18.690  14.936  -4.288  1.00 84.02 85  A 1 
ATOM 680  C CE  . MET A 1 85  ? 20.464  14.680  -4.003  1.00 70.92 85  A 1 
ATOM 681  N N   . ASP A 1 86  ? 19.826  18.928  -1.486  1.00 97.38 86  A 1 
ATOM 682  C CA  . ASP A 1 86  ? 20.736  19.825  -0.752  1.00 97.50 86  A 1 
ATOM 683  C C   . ASP A 1 86  ? 20.065  20.985  0.008   1.00 97.76 86  A 1 
ATOM 684  O O   . ASP A 1 86  ? 20.746  21.831  0.584   1.00 95.81 86  A 1 
ATOM 685  C CB  . ASP A 1 86  ? 21.897  20.247  -1.670  1.00 96.78 86  A 1 
ATOM 686  C CG  . ASP A 1 86  ? 22.577  19.016  -2.295  1.00 95.73 86  A 1 
ATOM 687  O OD1 . ASP A 1 86  ? 22.961  18.101  -1.524  1.00 89.00 86  A 1 
ATOM 688  O OD2 . ASP A 1 86  ? 22.643  18.935  -3.538  1.00 89.98 86  A 1 
ATOM 689  N N   . ILE A 1 87  ? 18.731  20.984  0.091   1.00 97.58 87  A 1 
ATOM 690  C CA  . ILE A 1 87  ? 17.969  21.941  0.897   1.00 97.80 87  A 1 
ATOM 691  C C   . ILE A 1 87  ? 17.435  21.212  2.134   1.00 97.99 87  A 1 
ATOM 692  O O   . ILE A 1 87  ? 16.613  20.298  1.998   1.00 97.05 87  A 1 
ATOM 693  C CB  . ILE A 1 87  ? 16.853  22.625  0.078   1.00 97.29 87  A 1 
ATOM 694  C CG1 . ILE A 1 87  ? 17.460  23.357  -1.144  1.00 94.77 87  A 1 
ATOM 695  C CG2 . ILE A 1 87  ? 16.088  23.618  0.973   1.00 93.72 87  A 1 
ATOM 696  C CD1 . ILE A 1 87  ? 16.424  23.927  -2.116  1.00 83.19 87  A 1 
ATOM 697  N N   . PRO A 1 88  ? 17.872  21.590  3.336   1.00 97.77 88  A 1 
ATOM 698  C CA  . PRO A 1 88  ? 17.372  20.979  4.556   1.00 97.78 88  A 1 
ATOM 699  C C   . PRO A 1 88  ? 15.925  21.400  4.833   1.00 98.13 88  A 1 
ATOM 700  O O   . PRO A 1 88  ? 15.502  22.527  4.559   1.00 97.28 88  A 1 
ATOM 701  C CB  . PRO A 1 88  ? 18.350  21.390  5.658   1.00 96.66 88  A 1 
ATOM 702  C CG  . PRO A 1 88  ? 18.918  22.710  5.135   1.00 94.09 88  A 1 
ATOM 703  C CD  . PRO A 1 88  ? 18.917  22.555  3.626   1.00 96.58 88  A 1 
ATOM 704  N N   . ALA A 1 89  ? 15.179  20.471  5.419   1.00 97.74 89  A 1 
ATOM 705  C CA  . ALA A 1 89  ? 13.791  20.655  5.805   1.00 97.96 89  A 1 
ATOM 706  C C   . ALA A 1 89  ? 13.576  20.245  7.262   1.00 98.15 89  A 1 
ATOM 707  O O   . ALA A 1 89  ? 14.140  19.262  7.731   1.00 96.92 89  A 1 
ATOM 708  C CB  . ALA A 1 89  ? 12.900  19.851  4.859   1.00 97.23 89  A 1 
ATOM 709  N N   . LYS A 1 90  ? 12.720  20.978  7.964   1.00 98.10 90  A 1 
ATOM 710  C CA  . LYS A 1 90  ? 12.324  20.673  9.339   1.00 98.12 90  A 1 
ATOM 711  C C   . LYS A 1 90  ? 10.969  19.972  9.354   1.00 98.24 90  A 1 
ATOM 712  O O   . LYS A 1 90  ? 10.043  20.405  8.670   1.00 97.43 90  A 1 
ATOM 713  C CB  . LYS A 1 90  ? 12.349  21.967  10.164  1.00 97.60 90  A 1 
ATOM 714  C CG  . LYS A 1 90  ? 12.263  21.681  11.666  1.00 91.55 90  A 1 
ATOM 715  C CD  . LYS A 1 90  ? 12.465  22.973  12.467  1.00 85.85 90  A 1 
ATOM 716  C CE  . LYS A 1 90  ? 12.470  22.643  13.958  1.00 78.07 90  A 1 
ATOM 717  N NZ  . LYS A 1 90  ? 12.782  23.830  14.789  1.00 68.33 90  A 1 
ATOM 718  N N   . VAL A 1 91  ? 10.848  18.912  10.149  1.00 97.59 91  A 1 
ATOM 719  C CA  . VAL A 1 91  ? 9.564   18.236  10.373  1.00 97.73 91  A 1 
ATOM 720  C C   . VAL A 1 91  ? 8.649   19.164  11.167  1.00 97.72 91  A 1 
ATOM 721  O O   . VAL A 1 91  ? 8.931   19.474  12.324  1.00 96.85 91  A 1 
ATOM 722  C CB  . VAL A 1 91  ? 9.745   16.901  11.108  1.00 97.41 91  A 1 
ATOM 723  C CG1 . VAL A 1 91  ? 8.396   16.192  11.291  1.00 96.00 91  A 1 
ATOM 724  C CG2 . VAL A 1 91  ? 10.663  15.954  10.335  1.00 94.98 91  A 1 
ATOM 725  N N   . ALA A 1 92  ? 7.557   19.595  10.552  1.00 97.14 92  A 1 
ATOM 726  C CA  . ALA A 1 92  ? 6.573   20.467  11.182  1.00 96.75 92  A 1 
ATOM 727  C C   . ALA A 1 92  ? 5.515   19.670  11.951  1.00 96.81 92  A 1 
ATOM 728  O O   . ALA A 1 92  ? 5.221   19.980  13.104  1.00 95.19 92  A 1 
ATOM 729  C CB  . ALA A 1 92  ? 5.944   21.343  10.098  1.00 96.38 92  A 1 
ATOM 730  N N   . THR A 1 93  ? 4.947   18.640  11.325  1.00 96.80 93  A 1 
ATOM 731  C CA  . THR A 1 93  ? 3.879   17.815  11.909  1.00 96.75 93  A 1 
ATOM 732  C C   . THR A 1 93  ? 3.983   16.361  11.454  1.00 96.93 93  A 1 
ATOM 733  O O   . THR A 1 93  ? 4.516   16.065  10.387  1.00 96.20 93  A 1 
ATOM 734  C CB  . THR A 1 93  ? 2.474   18.356  11.568  1.00 96.17 93  A 1 
ATOM 735  O OG1 . THR A 1 93  ? 2.268   18.406  10.178  1.00 92.08 93  A 1 
ATOM 736  C CG2 . THR A 1 93  ? 2.224   19.767  12.100  1.00 89.85 93  A 1 
ATOM 737  N N   . ILE A 1 94  ? 3.440   15.456  12.269  1.00 96.50 94  A 1 
ATOM 738  C CA  . ILE A 1 94  ? 3.173   14.063  11.899  1.00 96.25 94  A 1 
ATOM 739  C C   . ILE A 1 94  ? 1.655   13.890  11.848  1.00 96.13 94  A 1 
ATOM 740  O O   . ILE A 1 94  ? 0.947   14.218  12.805  1.00 94.49 94  A 1 
ATOM 741  C CB  . ILE A 1 94  ? 3.851   13.069  12.865  1.00 95.75 94  A 1 
ATOM 742  C CG1 . ILE A 1 94  ? 5.382   13.277  12.860  1.00 93.65 94  A 1 
ATOM 743  C CG2 . ILE A 1 94  ? 3.499   11.618  12.465  1.00 92.81 94  A 1 
ATOM 744  C CD1 . ILE A 1 94  ? 6.134   12.444  13.901  1.00 84.39 94  A 1 
ATOM 745  N N   . GLU A 1 95  ? 1.155   13.386  10.730  1.00 95.70 95  A 1 
ATOM 746  C CA  . GLU A 1 95  ? -0.268  13.368  10.419  1.00 95.57 95  A 1 
ATOM 747  C C   . GLU A 1 95  ? -0.780  11.977  10.046  1.00 95.41 95  A 1 
ATOM 748  O O   . GLU A 1 95  ? -0.074  11.128  9.492   1.00 93.97 95  A 1 
ATOM 749  C CB  . GLU A 1 95  ? -0.589  14.369  9.303   1.00 94.55 95  A 1 
ATOM 750  C CG  . GLU A 1 95  ? -0.241  15.814  9.665   1.00 91.72 95  A 1 
ATOM 751  C CD  . GLU A 1 95  ? -0.537  16.791  8.528   1.00 92.49 95  A 1 
ATOM 752  O OE1 . GLU A 1 95  ? 0.106   17.862  8.511   1.00 85.29 95  A 1 
ATOM 753  O OE2 . GLU A 1 95  ? -1.365  16.451  7.642   1.00 87.06 95  A 1 
ATOM 754  N N   . TYR A 1 96  ? -2.064  11.755  10.317  1.00 93.96 96  A 1 
ATOM 755  C CA  . TYR A 1 96  ? -2.805  10.610  9.817   1.00 93.42 96  A 1 
ATOM 756  C C   . TYR A 1 96  ? -3.251  10.854  8.378   1.00 93.64 96  A 1 
ATOM 757  O O   . TYR A 1 96  ? -3.930  11.841  8.082   1.00 92.03 96  A 1 
ATOM 758  C CB  . TYR A 1 96  ? -4.009  10.344  10.718  1.00 91.62 96  A 1 
ATOM 759  C CG  . TYR A 1 96  ? -4.938  9.266   10.198  1.00 89.44 96  A 1 
ATOM 760  C CD1 . TYR A 1 96  ? -6.203  9.616   9.678   1.00 85.51 96  A 1 
ATOM 761  C CD2 . TYR A 1 96  ? -4.535  7.919   10.206  1.00 85.22 96  A 1 
ATOM 762  C CE1 . TYR A 1 96  ? -7.061  8.618   9.188   1.00 84.19 96  A 1 
ATOM 763  C CE2 . TYR A 1 96  ? -5.388  6.918   9.712   1.00 82.93 96  A 1 
ATOM 764  C CZ  . TYR A 1 96  ? -6.657  7.266   9.205   1.00 84.46 96  A 1 
ATOM 765  O OH  . TYR A 1 96  ? -7.489  6.297   8.733   1.00 81.68 96  A 1 
ATOM 766  N N   . ASP A 1 97  ? -2.953  9.908   7.482   1.00 93.52 97  A 1 
ATOM 767  C CA  . ASP A 1 97  ? -3.523  9.922   6.145   1.00 93.75 97  A 1 
ATOM 768  C C   . ASP A 1 97  ? -4.526  8.773   5.943   1.00 93.29 97  A 1 
ATOM 769  O O   . ASP A 1 97  ? -4.140  7.606   5.949   1.00 90.36 97  A 1 
ATOM 770  C CB  . ASP A 1 97  ? -2.429  9.910   5.081   1.00 93.33 97  A 1 
ATOM 771  C CG  . ASP A 1 97  ? -3.063  9.914   3.675   1.00 93.32 97  A 1 
ATOM 772  O OD1 . ASP A 1 97  ? -4.218  10.346  3.487   1.00 89.09 97  A 1 
ATOM 773  O OD2 . ASP A 1 97  ? -2.428  9.428   2.734   1.00 89.61 97  A 1 
ATOM 774  N N   . PRO A 1 98  ? -5.808  9.065   5.685   1.00 91.46 98  A 1 
ATOM 775  C CA  . PRO A 1 98  ? -6.822  8.042   5.435   1.00 89.86 98  A 1 
ATOM 776  C C   . PRO A 1 98  ? -6.649  7.270   4.115   1.00 89.80 98  A 1 
ATOM 777  O O   . PRO A 1 98  ? -7.411  6.338   3.857   1.00 86.76 98  A 1 
ATOM 778  C CB  . PRO A 1 98  ? -8.146  8.812   5.458   1.00 87.49 98  A 1 
ATOM 779  C CG  . PRO A 1 98  ? -7.759  10.198  4.955   1.00 85.16 98  A 1 
ATOM 780  C CD  . PRO A 1 98  ? -6.384  10.401  5.584   1.00 88.88 98  A 1 
ATOM 781  N N   . ASN A 1 99  ? -5.705  7.660   3.257   1.00 90.86 99  A 1 
ATOM 782  C CA  . ASN A 1 99  ? -5.491  7.032   1.948   1.00 91.57 99  A 1 
ATOM 783  C C   . ASN A 1 99  ? -4.412  5.939   1.968   1.00 92.35 99  A 1 
ATOM 784  O O   . ASN A 1 99  ? -4.243  5.240   0.963   1.00 88.97 99  A 1 
ATOM 785  C CB  . ASN A 1 99  ? -5.165  8.113   0.912   1.00 89.26 99  A 1 
ATOM 786  C CG  . ASN A 1 99  ? -6.201  9.216   0.895   1.00 85.97 99  A 1 
ATOM 787  O OD1 . ASN A 1 99  ? -7.340  9.032   0.498   1.00 77.96 99  A 1 
ATOM 788  N ND2 . ASN A 1 99  ? -5.839  10.389  1.355   1.00 78.91 99  A 1 
ATOM 789  N N   . ARG A 1 100 ? -3.688  5.786   3.085   1.00 93.42 100 A 1 
ATOM 790  C CA  . ARG A 1 100 ? -2.606  4.807   3.239   1.00 93.86 100 A 1 
ATOM 791  C C   . ARG A 1 100 ? -2.478  4.341   4.689   1.00 94.16 100 A 1 
ATOM 792  O O   . ARG A 1 100 ? -3.059  4.942   5.586   1.00 91.86 100 A 1 
ATOM 793  C CB  . ARG A 1 100 ? -1.299  5.393   2.681   1.00 92.94 100 A 1 
ATOM 794  C CG  . ARG A 1 100 ? -0.781  6.633   3.426   1.00 90.70 100 A 1 
ATOM 795  C CD  . ARG A 1 100 ? 0.355   7.309   2.646   1.00 91.62 100 A 1 
ATOM 796  N NE  . ARG A 1 100 ? -0.126  7.955   1.406   1.00 90.14 100 A 1 
ATOM 797  C CZ  . ARG A 1 100 ? -0.440  9.229   1.238   1.00 92.42 100 A 1 
ATOM 798  N NH1 . ARG A 1 100 ? -0.268  10.100  2.162   1.00 83.82 100 A 1 
ATOM 799  N NH2 . ARG A 1 100 ? -0.970  9.649   0.137   1.00 86.42 100 A 1 
ATOM 800  N N   . SER A 1 101 ? -1.733  3.259   4.892   1.00 94.04 101 A 1 
ATOM 801  C CA  . SER A 1 101 ? -1.477  2.726   6.232   1.00 93.71 101 A 1 
ATOM 802  C C   . SER A 1 101 ? -0.375  3.478   6.987   1.00 93.83 101 A 1 
ATOM 803  O O   . SER A 1 101 ? -0.433  3.580   8.208   1.00 91.70 101 A 1 
ATOM 804  C CB  . SER A 1 101 ? -1.129  1.236   6.131   1.00 92.94 101 A 1 
ATOM 805  O OG  . SER A 1 101 ? -0.099  1.008   5.189   1.00 91.14 101 A 1 
ATOM 806  N N   . ALA A 1 102 ? 0.610   4.010   6.266   1.00 94.82 102 A 1 
ATOM 807  C CA  . ALA A 1 102 ? 1.702   4.782   6.846   1.00 95.39 102 A 1 
ATOM 808  C C   . ALA A 1 102 ? 1.236   6.173   7.304   1.00 95.40 102 A 1 
ATOM 809  O O   . ALA A 1 102 ? 0.406   6.800   6.637   1.00 93.70 102 A 1 
ATOM 810  C CB  . ALA A 1 102 ? 2.816   4.891   5.803   1.00 95.19 102 A 1 
ATOM 811  N N   . TYR A 1 103 ? 1.818   6.667   8.393   1.00 95.54 103 A 1 
ATOM 812  C CA  . TYR A 1 103 ? 1.733   8.080   8.745   1.00 95.76 103 A 1 
ATOM 813  C C   . TYR A 1 103 ? 2.586   8.922   7.796   1.00 96.73 103 A 1 
ATOM 814  O O   . TYR A 1 103 ? 3.496   8.422   7.128   1.00 96.51 103 A 1 
ATOM 815  C CB  . TYR A 1 103 ? 2.111   8.290   10.215  1.00 94.91 103 A 1 
ATOM 816  C CG  . TYR A 1 103 ? 1.208   7.606   11.227  1.00 94.41 103 A 1 
ATOM 817  C CD1 . TYR A 1 103 ? -0.172  7.455   10.986  1.00 90.54 103 A 1 
ATOM 818  C CD2 . TYR A 1 103 ? 1.758   7.127   12.434  1.00 90.14 103 A 1 
ATOM 819  C CE1 . TYR A 1 103 ? -0.994  6.812   11.934  1.00 89.43 103 A 1 
ATOM 820  C CE2 . TYR A 1 103 ? 0.937   6.487   13.384  1.00 89.25 103 A 1 
ATOM 821  C CZ  . TYR A 1 103 ? -0.439  6.320   13.133  1.00 90.64 103 A 1 
ATOM 822  O OH  . TYR A 1 103 ? -1.222  5.686   14.039  1.00 88.54 103 A 1 
ATOM 823  N N   . ILE A 1 104 ? 2.256   10.203  7.719   1.00 96.62 104 A 1 
ATOM 824  C CA  . ILE A 1 104 ? 2.966   11.171  6.885   1.00 96.93 104 A 1 
ATOM 825  C C   . ILE A 1 104 ? 3.537   12.288  7.751   1.00 97.26 104 A 1 
ATOM 826  O O   . ILE A 1 104 ? 2.973   12.630  8.787   1.00 96.75 104 A 1 
ATOM 827  C CB  . ILE A 1 104 ? 2.080   11.694  5.740   1.00 96.54 104 A 1 
ATOM 828  C CG1 . ILE A 1 104 ? 0.816   12.421  6.250   1.00 94.98 104 A 1 
ATOM 829  C CG2 . ILE A 1 104 ? 1.724   10.528  4.809   1.00 93.83 104 A 1 
ATOM 830  C CD1 . ILE A 1 104 ? -0.021  13.070  5.148   1.00 93.59 104 A 1 
ATOM 831  N N   . ALA A 1 105 ? 4.656   12.848  7.317   1.00 97.21 105 A 1 
ATOM 832  C CA  . ALA A 1 105 ? 5.275   14.002  7.945   1.00 97.48 105 A 1 
ATOM 833  C C   . ALA A 1 105 ? 5.225   15.193  6.988   1.00 97.70 105 A 1 
ATOM 834  O O   . ALA A 1 105 ? 5.568   15.054  5.811   1.00 96.92 105 A 1 
ATOM 835  C CB  . ALA A 1 105 ? 6.699   13.640  8.365   1.00 97.15 105 A 1 
ATOM 836  N N   . LEU A 1 106 ? 4.804   16.342  7.498   1.00 96.62 106 A 1 
ATOM 837  C CA  . LEU A 1 106 ? 4.889   17.614  6.792   1.00 96.91 106 A 1 
ATOM 838  C C   . LEU A 1 106 ? 6.284   18.200  7.003   1.00 97.32 106 A 1 
ATOM 839  O O   . LEU A 1 106 ? 6.704   18.420  8.139   1.00 96.87 106 A 1 
ATOM 840  C CB  . LEU A 1 106 ? 3.794   18.566  7.298   1.00 96.65 106 A 1 
ATOM 841  C CG  . LEU A 1 106 ? 3.764   19.924  6.579   1.00 95.88 106 A 1 
ATOM 842  C CD1 . LEU A 1 106 ? 3.391   19.788  5.100   1.00 91.26 106 A 1 
ATOM 843  C CD2 . LEU A 1 106 ? 2.731   20.836  7.242   1.00 91.30 106 A 1 
ATOM 844  N N   . LEU A 1 107 ? 6.980   18.451  5.914   1.00 97.48 107 A 1 
ATOM 845  C CA  . LEU A 1 107 ? 8.287   19.088  5.893   1.00 97.67 107 A 1 
ATOM 846  C C   . LEU A 1 107 ? 8.156   20.550  5.488   1.00 97.80 107 A 1 
ATOM 847  O O   . LEU A 1 107 ? 7.565   20.845  4.452   1.00 97.23 107 A 1 
ATOM 848  C CB  . LEU A 1 107 ? 9.217   18.353  4.920   1.00 97.57 107 A 1 
ATOM 849  C CG  . LEU A 1 107 ? 9.469   16.871  5.229   1.00 96.70 107 A 1 
ATOM 850  C CD1 . LEU A 1 107 ? 10.582  16.374  4.300   1.00 93.58 107 A 1 
ATOM 851  C CD2 . LEU A 1 107 ? 9.896   16.644  6.682   1.00 93.88 107 A 1 
ATOM 852  N N   . ASN A 1 108 ? 8.789   21.426  6.262   1.00 97.80 108 A 1 
ATOM 853  C CA  . ASN A 1 108 ? 9.001   22.825  5.912   1.00 97.87 108 A 1 
ATOM 854  C C   . ASN A 1 108 ? 10.461  22.993  5.488   1.00 98.05 108 A 1 
ATOM 855  O O   . ASN A 1 108 ? 11.368  22.883  6.316   1.00 97.02 108 A 1 
ATOM 856  C CB  . ASN A 1 108 ? 8.642   23.714  7.111   1.00 97.20 108 A 1 
ATOM 857  C CG  . ASN A 1 108 ? 7.157   23.737  7.435   1.00 95.61 108 A 1 
ATOM 858  O OD1 . ASN A 1 108 ? 6.310   23.193  6.750   1.00 86.17 108 A 1 
ATOM 859  N ND2 . ASN A 1 108 ? 6.784   24.392  8.509   1.00 87.08 108 A 1 
ATOM 860  N N   . TYR A 1 109 ? 10.681  23.226  4.210   1.00 97.77 109 A 1 
ATOM 861  C CA  . TYR A 1 109 ? 12.005  23.489  3.660   1.00 97.82 109 A 1 
ATOM 862  C C   . TYR A 1 109 ? 12.460  24.910  4.010   1.00 97.71 109 A 1 
ATOM 863  O O   . TYR A 1 109 ? 11.636  25.809  4.185   1.00 96.31 109 A 1 
ATOM 864  C CB  . TYR A 1 109 ? 11.999  23.243  2.150   1.00 97.52 109 A 1 
ATOM 865  C CG  . TYR A 1 109 ? 11.958  21.775  1.762   1.00 97.77 109 A 1 
ATOM 866  C CD1 . TYR A 1 109 ? 13.159  21.090  1.489   1.00 95.36 109 A 1 
ATOM 867  C CD2 . TYR A 1 109 ? 10.728  21.095  1.673   1.00 95.45 109 A 1 
ATOM 868  C CE1 . TYR A 1 109 ? 13.132  19.729  1.123   1.00 95.20 109 A 1 
ATOM 869  C CE2 . TYR A 1 109 ? 10.700  19.730  1.317   1.00 95.20 109 A 1 
ATOM 870  C CZ  . TYR A 1 109 ? 11.904  19.048  1.038   1.00 96.49 109 A 1 
ATOM 871  O OH  . TYR A 1 109 ? 11.877  17.736  0.696   1.00 95.05 109 A 1 
ATOM 872  N N   . LYS A 1 110 ? 13.776  25.133  4.084   1.00 97.47 110 A 1 
ATOM 873  C CA  . LYS A 1 110 ? 14.342  26.458  4.415   1.00 96.92 110 A 1 
ATOM 874  C C   . LYS A 1 110 ? 13.996  27.551  3.398   1.00 97.11 110 A 1 
ATOM 875  O O   . LYS A 1 110 ? 14.034  28.725  3.747   1.00 94.73 110 A 1 
ATOM 876  C CB  . LYS A 1 110 ? 15.868  26.366  4.602   1.00 96.02 110 A 1 
ATOM 877  C CG  . LYS A 1 110 ? 16.245  25.691  5.928   1.00 89.45 110 A 1 
ATOM 878  C CD  . LYS A 1 110 ? 17.748  25.792  6.242   1.00 82.75 110 A 1 
ATOM 879  C CE  . LYS A 1 110 ? 18.032  25.074  7.574   1.00 76.09 110 A 1 
ATOM 880  N NZ  . LYS A 1 110 ? 19.471  24.809  7.832   1.00 65.04 110 A 1 
ATOM 881  N N   . ASP A 1 111 ? 13.640  27.177  2.185   1.00 97.17 111 A 1 
ATOM 882  C CA  . ASP A 1 111 ? 13.185  28.096  1.135   1.00 96.96 111 A 1 
ATOM 883  C C   . ASP A 1 111 ? 11.671  28.397  1.178   1.00 97.24 111 A 1 
ATOM 884  O O   . ASP A 1 111 ? 11.154  29.094  0.315   1.00 94.17 111 A 1 
ATOM 885  C CB  . ASP A 1 111 ? 13.615  27.548  -0.229  1.00 95.41 111 A 1 
ATOM 886  C CG  . ASP A 1 111 ? 12.944  26.226  -0.594  1.00 92.43 111 A 1 
ATOM 887  O OD1 . ASP A 1 111 ? 12.165  25.650  0.211   1.00 82.92 111 A 1 
ATOM 888  O OD2 . ASP A 1 111 ? 13.247  25.691  -1.672  1.00 85.95 111 A 1 
ATOM 889  N N   . GLY A 1 112 ? 10.959  27.883  2.177   1.00 96.64 112 A 1 
ATOM 890  C CA  . GLY A 1 112 ? 9.530   28.116  2.388   1.00 96.55 112 A 1 
ATOM 891  C C   . GLY A 1 112 ? 8.596   27.105  1.715   1.00 97.16 112 A 1 
ATOM 892  O O   . GLY A 1 112 ? 7.395   27.116  1.996   1.00 95.28 112 A 1 
ATOM 893  N N   . GLU A 1 113 ? 9.100   26.196  0.877   1.00 96.71 113 A 1 
ATOM 894  C CA  . GLU A 1 113 ? 8.256   25.145  0.292   1.00 97.07 113 A 1 
ATOM 895  C C   . GLU A 1 113 ? 7.877   24.091  1.335   1.00 97.56 113 A 1 
ATOM 896  O O   . GLU A 1 113 ? 8.673   23.697  2.193   1.00 96.10 113 A 1 
ATOM 897  C CB  . GLU A 1 113 ? 8.934   24.512  -0.935  1.00 95.77 113 A 1 
ATOM 898  C CG  . GLU A 1 113 ? 7.969   23.673  -1.797  1.00 90.09 113 A 1 
ATOM 899  C CD  . GLU A 1 113 ? 8.662   22.935  -2.958  1.00 89.03 113 A 1 
ATOM 900  O OE1 . GLU A 1 113 ? 8.111   21.906  -3.428  1.00 79.87 113 A 1 
ATOM 901  O OE2 . GLU A 1 113 ? 9.797   23.272  -3.344  1.00 81.88 113 A 1 
ATOM 902  N N   . LYS A 1 114 ? 6.638   23.598  1.243   1.00 97.46 114 A 1 
ATOM 903  C CA  . LYS A 1 114 ? 6.125   22.515  2.090   1.00 97.69 114 A 1 
ATOM 904  C C   . LYS A 1 114 ? 5.919   21.252  1.261   1.00 97.93 114 A 1 
ATOM 905  O O   . LYS A 1 114 ? 5.387   21.317  0.156   1.00 96.89 114 A 1 
ATOM 906  C CB  . LYS A 1 114 ? 4.815   22.941  2.757   1.00 97.03 114 A 1 
ATOM 907  C CG  . LYS A 1 114 ? 4.938   24.183  3.657   1.00 96.10 114 A 1 
ATOM 908  C CD  . LYS A 1 114 ? 3.559   24.465  4.261   1.00 94.21 114 A 1 
ATOM 909  C CE  . LYS A 1 114 ? 3.500   25.730  5.110   1.00 89.90 114 A 1 
ATOM 910  N NZ  . LYS A 1 114 ? 2.103   25.960  5.558   1.00 83.46 114 A 1 
ATOM 911  N N   . ARG A 1 115 ? 6.293   20.087  1.801   1.00 97.84 115 A 1 
ATOM 912  C CA  . ARG A 1 115 ? 6.027   18.788  1.165   1.00 97.94 115 A 1 
ATOM 913  C C   . ARG A 1 115 ? 5.678   17.725  2.198   1.00 98.17 115 A 1 
ATOM 914  O O   . ARG A 1 115 ? 6.200   17.734  3.307   1.00 97.33 115 A 1 
ATOM 915  C CB  . ARG A 1 115 ? 7.224   18.326  0.318   1.00 97.35 115 A 1 
ATOM 916  C CG  . ARG A 1 115 ? 7.525   19.257  -0.864  1.00 95.90 115 A 1 
ATOM 917  C CD  . ARG A 1 115 ? 8.554   18.609  -1.797  1.00 94.89 115 A 1 
ATOM 918  N NE  . ARG A 1 115 ? 8.906   19.501  -2.910  1.00 92.63 115 A 1 
ATOM 919  C CZ  . ARG A 1 115 ? 9.666   19.215  -3.946  1.00 92.82 115 A 1 
ATOM 920  N NH1 . ARG A 1 115 ? 10.208  18.045  -4.124  1.00 86.83 115 A 1 
ATOM 921  N NH2 . ARG A 1 115 ? 9.897   20.132  -4.833  1.00 87.76 115 A 1 
ATOM 922  N N   . TYR A 1 116 ? 4.832   16.774  1.816   1.00 97.73 116 A 1 
ATOM 923  C CA  . TYR A 1 116 ? 4.592   15.577  2.612   1.00 97.81 116 A 1 
ATOM 924  C C   . TYR A 1 116 ? 5.540   14.447  2.218   1.00 97.87 116 A 1 
ATOM 925  O O   . TYR A 1 116 ? 5.714   14.157  1.036   1.00 97.13 116 A 1 
ATOM 926  C CB  . TYR A 1 116 ? 3.144   15.120  2.479   1.00 97.41 116 A 1 
ATOM 927  C CG  . TYR A 1 116 ? 2.148   15.927  3.277   1.00 97.60 116 A 1 
ATOM 928  C CD1 . TYR A 1 116 ? 2.237   15.954  4.681   1.00 96.27 116 A 1 
ATOM 929  C CD2 . TYR A 1 116 ? 1.106   16.609  2.623   1.00 96.04 116 A 1 
ATOM 930  C CE1 . TYR A 1 116 ? 1.285   16.662  5.431   1.00 95.91 116 A 1 
ATOM 931  C CE2 . TYR A 1 116 ? 0.152   17.315  3.372   1.00 95.35 116 A 1 
ATOM 932  C CZ  . TYR A 1 116 ? 0.237   17.343  4.778   1.00 96.50 116 A 1 
ATOM 933  O OH  . TYR A 1 116 ? -0.686  18.019  5.498   1.00 95.18 116 A 1 
ATOM 934  N N   . ILE A 1 117 ? 6.059   13.735  3.210   1.00 97.97 117 A 1 
ATOM 935  C CA  . ILE A 1 117 ? 6.786   12.472  3.027   1.00 98.05 117 A 1 
ATOM 936  C C   . ILE A 1 117 ? 6.146   11.353  3.857   1.00 98.19 117 A 1 
ATOM 937  O O   . ILE A 1 117 ? 5.328   11.611  4.738   1.00 97.63 117 A 1 
ATOM 938  C CB  . ILE A 1 117 ? 8.290   12.631  3.334   1.00 97.63 117 A 1 
ATOM 939  C CG1 . ILE A 1 117 ? 8.570   12.948  4.816   1.00 95.85 117 A 1 
ATOM 940  C CG2 . ILE A 1 117 ? 8.911   13.681  2.396   1.00 94.02 117 A 1 
ATOM 941  C CD1 . ILE A 1 117 ? 10.035  12.710  5.194   1.00 93.11 117 A 1 
ATOM 942  N N   . LEU A 1 118 ? 6.522   10.105  3.592   1.00 97.91 118 A 1 
ATOM 943  C CA  . LEU A 1 118 ? 6.223   9.010   4.519   1.00 97.97 118 A 1 
ATOM 944  C C   . LEU A 1 118 ? 7.038   9.205   5.803   1.00 97.99 118 A 1 
ATOM 945  O O   . LEU A 1 118 ? 8.253   9.393   5.724   1.00 96.90 118 A 1 
ATOM 946  C CB  . LEU A 1 118 ? 6.543   7.652   3.872   1.00 97.63 118 A 1 
ATOM 947  C CG  . LEU A 1 118 ? 5.761   7.355   2.579   1.00 97.02 118 A 1 
ATOM 948  C CD1 . LEU A 1 118 ? 6.194   5.999   2.022   1.00 94.73 118 A 1 
ATOM 949  C CD2 . LEU A 1 118 ? 4.249   7.330   2.797   1.00 94.47 118 A 1 
ATOM 950  N N   . ALA A 1 119 ? 6.390   9.149   6.962   1.00 97.61 119 A 1 
ATOM 951  C CA  . ALA A 1 119 ? 7.071   9.260   8.245   1.00 97.42 119 A 1 
ATOM 952  C C   . ALA A 1 119 ? 7.769   7.927   8.580   1.00 97.37 119 A 1 
ATOM 953  O O   . ALA A 1 119 ? 7.078   6.915   8.727   1.00 95.81 119 A 1 
ATOM 954  C CB  . ALA A 1 119 ? 6.055   9.680   9.316   1.00 96.66 119 A 1 
ATOM 955  N N   . PRO A 1 120 ? 9.106   7.870   8.679   1.00 97.87 120 A 1 
ATOM 956  C CA  . PRO A 1 120 ? 9.804   6.692   9.176   1.00 97.67 120 A 1 
ATOM 957  C C   . PRO A 1 120 ? 9.695   6.570   10.698  1.00 97.33 120 A 1 
ATOM 958  O O   . PRO A 1 120 ? 9.356   7.517   11.406  1.00 95.87 120 A 1 
ATOM 959  C CB  . PRO A 1 120 ? 11.249  6.856   8.717   1.00 97.07 120 A 1 
ATOM 960  C CG  . PRO A 1 120 ? 11.430  8.369   8.734   1.00 95.59 120 A 1 
ATOM 961  C CD  . PRO A 1 120 ? 10.056  8.894   8.320   1.00 97.41 120 A 1 
ATOM 962  N N   . VAL A 1 121 ? 10.042  5.389   11.205  1.00 96.65 121 A 1 
ATOM 963  C CA  . VAL A 1 121 ? 10.130  5.108   12.642  1.00 96.21 121 A 1 
ATOM 964  C C   . VAL A 1 121 ? 11.179  6.003   13.295  1.00 96.41 121 A 1 
ATOM 965  O O   . VAL A 1 121 ? 12.287  6.145   12.782  1.00 95.09 121 A 1 
ATOM 966  C CB  . VAL A 1 121 ? 10.474  3.632   12.890  1.00 95.06 121 A 1 
ATOM 967  C CG1 . VAL A 1 121 ? 10.553  3.298   14.387  1.00 92.00 121 A 1 
ATOM 968  C CG2 . VAL A 1 121 ? 9.400   2.735   12.265  1.00 91.38 121 A 1 
ATOM 969  N N   . GLY A 1 122 ? 10.831  6.568   14.450  1.00 95.03 122 A 1 
ATOM 970  C CA  . GLY A 1 122 ? 11.724  7.420   15.239  1.00 93.97 122 A 1 
ATOM 971  C C   . GLY A 1 122 ? 11.839  8.862   14.744  1.00 94.92 122 A 1 
ATOM 972  O O   . GLY A 1 122 ? 12.616  9.625   15.311  1.00 92.74 122 A 1 
ATOM 973  N N   . MET A 1 123 ? 11.073  9.258   13.738  1.00 95.87 123 A 1 
ATOM 974  C CA  . MET A 1 123 ? 10.970  10.656  13.318  1.00 96.17 123 A 1 
ATOM 975  C C   . MET A 1 123 ? 10.097  11.451  14.291  1.00 96.22 123 A 1 
ATOM 976  O O   . MET A 1 123 ? 8.965   11.059  14.569  1.00 94.41 123 A 1 
ATOM 977  C CB  . MET A 1 123 ? 10.415  10.716  11.893  1.00 95.56 123 A 1 
ATOM 978  C CG  . MET A 1 123 ? 10.268  12.146  11.372  1.00 94.21 123 A 1 
ATOM 979  S SD  . MET A 1 123 ? 9.669   12.216  9.664   1.00 91.51 123 A 1 
ATOM 980  C CE  . MET A 1 123 ? 11.194  11.745  8.822   1.00 82.07 123 A 1 
ATOM 981  N N   . ASN A 1 124 ? 10.595  12.598  14.757  1.00 95.80 124 A 1 
ATOM 982  C CA  . ASN A 1 124 ? 9.872   13.498  15.649  1.00 95.73 124 A 1 
ATOM 983  C C   . ASN A 1 124 ? 9.691   14.883  15.018  1.00 96.81 124 A 1 
ATOM 984  O O   . ASN A 1 124 ? 10.423  15.292  14.112  1.00 96.07 124 A 1 
ATOM 985  C CB  . ASN A 1 124 ? 10.605  13.572  16.997  1.00 94.54 124 A 1 
ATOM 986  C CG  . ASN A 1 124 ? 10.673  12.218  17.676  1.00 92.40 124 A 1 
ATOM 987  O OD1 . ASN A 1 124 ? 9.687   11.700  18.175  1.00 81.13 124 A 1 
ATOM 988  N ND2 . ASN A 1 124 ? 11.826  11.600  17.709  1.00 80.89 124 A 1 
ATOM 989  N N   . VAL A 1 125 ? 8.713   15.623  15.531  1.00 96.29 125 A 1 
ATOM 990  C CA  . VAL A 1 125 ? 8.548   17.040  15.186  1.00 96.66 125 A 1 
ATOM 991  C C   . VAL A 1 125 ? 9.794   17.815  15.617  1.00 96.73 125 A 1 
ATOM 992  O O   . VAL A 1 125 ? 10.277  17.658  16.734  1.00 95.05 125 A 1 
ATOM 993  C CB  . VAL A 1 125 ? 7.278   17.619  15.828  1.00 96.23 125 A 1 
ATOM 994  C CG1 . VAL A 1 125 ? 7.128   19.118  15.563  1.00 93.04 125 A 1 
ATOM 995  C CG2 . VAL A 1 125 ? 6.042   16.916  15.252  1.00 92.54 125 A 1 
ATOM 996  N N   . GLY A 1 126 ? 10.295  18.658  14.724  1.00 97.18 126 A 1 
ATOM 997  C CA  . GLY A 1 126 ? 11.523  19.420  14.936  1.00 97.26 126 A 1 
ATOM 998  C C   . GLY A 1 126 ? 12.784  18.807  14.328  1.00 97.65 126 A 1 
ATOM 999  O O   . GLY A 1 126 ? 13.770  19.541  14.193  1.00 96.13 126 A 1 
ATOM 1000 N N   . ASP A 1 127 ? 12.756  17.544  13.925  1.00 97.43 127 A 1 
ATOM 1001 C CA  . ASP A 1 127 ? 13.885  16.902  13.249  1.00 97.61 127 A 1 
ATOM 1002 C C   . ASP A 1 127 ? 14.229  17.602  11.925  1.00 98.00 127 A 1 
ATOM 1003 O O   . ASP A 1 127 ? 13.346  18.025  11.176  1.00 97.16 127 A 1 
ATOM 1004 C CB  . ASP A 1 127 ? 13.606  15.413  12.988  1.00 96.96 127 A 1 
ATOM 1005 C CG  . ASP A 1 127 ? 13.900  14.509  14.180  1.00 95.82 127 A 1 
ATOM 1006 O OD1 . ASP A 1 127 ? 14.940  14.763  14.837  1.00 90.50 127 A 1 
ATOM 1007 O OD2 . ASP A 1 127 ? 13.203  13.481  14.320  1.00 90.91 127 A 1 
ATOM 1008 N N   . GLU A 1 128 ? 15.520  17.685  11.630  1.00 98.01 128 A 1 
ATOM 1009 C CA  . GLU A 1 128 ? 16.026  18.167  10.340  1.00 97.96 128 A 1 
ATOM 1010 C C   . GLU A 1 128 ? 16.306  16.984  9.414   1.00 98.00 128 A 1 
ATOM 1011 O O   . GLU A 1 128 ? 16.909  15.984  9.820   1.00 96.45 128 A 1 
ATOM 1012 C CB  . GLU A 1 128 ? 17.242  19.082  10.552  1.00 97.00 128 A 1 
ATOM 1013 C CG  . GLU A 1 128 ? 17.662  19.831  9.274   1.00 88.61 128 A 1 
ATOM 1014 C CD  . GLU A 1 128 ? 18.662  20.981  9.536   1.00 87.04 128 A 1 
ATOM 1015 O OE1 . GLU A 1 128 ? 18.902  21.789  8.601   1.00 76.48 128 A 1 
ATOM 1016 O OE2 . GLU A 1 128 ? 19.123  21.120  10.683  1.00 78.53 128 A 1 
ATOM 1017 N N   . ILE A 1 129 ? 15.829  17.097  8.176   1.00 97.97 129 A 1 
ATOM 1018 C CA  . ILE A 1 129 ? 15.897  16.065  7.138   1.00 97.73 129 A 1 
ATOM 1019 C C   . ILE A 1 129 ? 16.493  16.671  5.876   1.00 98.10 129 A 1 
ATOM 1020 O O   . ILE A 1 129 ? 16.159  17.790  5.494   1.00 96.86 129 A 1 
ATOM 1021 C CB  . ILE A 1 129 ? 14.501  15.470  6.851   1.00 95.60 129 A 1 
ATOM 1022 C CG1 . ILE A 1 129 ? 13.883  14.887  8.137   1.00 89.43 129 A 1 
ATOM 1023 C CG2 . ILE A 1 129 ? 14.580  14.371  5.775   1.00 85.19 129 A 1 
ATOM 1024 C CD1 . ILE A 1 129 ? 12.445  14.424  7.912   1.00 77.64 129 A 1 
ATOM 1025 N N   . LEU A 1 130 ? 17.322  15.886  5.194   1.00 97.79 130 A 1 
ATOM 1026 C CA  . LEU A 1 130 ? 17.994  16.287  3.969   1.00 97.87 130 A 1 
ATOM 1027 C C   . LEU A 1 130 ? 17.848  15.206  2.893   1.00 98.16 130 A 1 
ATOM 1028 O O   . LEU A 1 130 ? 17.868  14.005  3.171   1.00 96.93 130 A 1 
ATOM 1029 C CB  . LEU A 1 130 ? 19.463  16.597  4.323   1.00 96.77 130 A 1 
ATOM 1030 C CG  . LEU A 1 130 ? 20.308  17.171  3.176   1.00 95.20 130 A 1 
ATOM 1031 C CD1 . LEU A 1 130 ? 19.817  18.547  2.723   1.00 87.15 130 A 1 
ATOM 1032 C CD2 . LEU A 1 130 ? 21.756  17.311  3.637   1.00 87.35 130 A 1 
ATOM 1033 N N   . SER A 1 131 ? 17.712  15.643  1.645   1.00 97.87 131 A 1 
ATOM 1034 C CA  . SER A 1 131 ? 17.883  14.784  0.472   1.00 97.90 131 A 1 
ATOM 1035 C C   . SER A 1 131 ? 19.164  15.201  -0.240  1.00 97.88 131 A 1 
ATOM 1036 O O   . SER A 1 131 ? 19.210  16.269  -0.836  1.00 96.19 131 A 1 
ATOM 1037 C CB  . SER A 1 131 ? 16.667  14.883  -0.448  1.00 97.09 131 A 1 
ATOM 1038 O OG  . SER A 1 131 ? 16.802  14.012  -1.553  1.00 85.92 131 A 1 
ATOM 1039 N N   . SER A 1 132 ? 20.207  14.386  -0.150  1.00 97.72 132 A 1 
ATOM 1040 C CA  . SER A 1 132 ? 21.509  14.681  -0.763  1.00 97.59 132 A 1 
ATOM 1041 C C   . SER A 1 132 ? 22.331  13.406  -0.947  1.00 97.64 132 A 1 
ATOM 1042 O O   . SER A 1 132 ? 22.107  12.413  -0.256  1.00 96.00 132 A 1 
ATOM 1043 C CB  . SER A 1 132 ? 22.294  15.669  0.109   1.00 96.62 132 A 1 
ATOM 1044 O OG  . SER A 1 132 ? 23.528  15.981  -0.508  1.00 92.33 132 A 1 
ATOM 1045 N N   . LYS A 1 133 ? 23.314  13.432  -1.843  1.00 97.69 133 A 1 
ATOM 1046 C CA  . LYS A 1 133 ? 24.306  12.343  -1.962  1.00 97.39 133 A 1 
ATOM 1047 C C   . LYS A 1 133 ? 25.215  12.252  -0.728  1.00 97.61 133 A 1 
ATOM 1048 O O   . LYS A 1 133 ? 25.689  11.164  -0.409  1.00 95.68 133 A 1 
ATOM 1049 C CB  . LYS A 1 133 ? 25.102  12.503  -3.277  1.00 95.99 133 A 1 
ATOM 1050 C CG  . LYS A 1 133 ? 26.069  11.326  -3.509  1.00 87.62 133 A 1 
ATOM 1051 C CD  . LYS A 1 133 ? 26.698  11.283  -4.911  1.00 85.98 133 A 1 
ATOM 1052 C CE  . LYS A 1 133 ? 27.589  10.025  -4.994  1.00 77.14 133 A 1 
ATOM 1053 N NZ  . LYS A 1 133 ? 28.016  9.641   -6.368  1.00 68.43 133 A 1 
ATOM 1054 N N   . LEU A 1 134 ? 25.429  13.376  -0.052  1.00 97.14 134 A 1 
ATOM 1055 C CA  . LEU A 1 134 ? 26.312  13.528  1.111   1.00 97.04 134 A 1 
ATOM 1056 C C   . LEU A 1 134 ? 25.544  13.611  2.442   1.00 97.22 134 A 1 
ATOM 1057 O O   . LEU A 1 134 ? 26.122  13.986  3.451   1.00 95.36 134 A 1 
ATOM 1058 C CB  . LEU A 1 134 ? 27.198  14.778  0.907   1.00 96.48 134 A 1 
ATOM 1059 C CG  . LEU A 1 134 ? 28.076  14.768  -0.356  1.00 94.70 134 A 1 
ATOM 1060 C CD1 . LEU A 1 134 ? 28.820  16.101  -0.463  1.00 87.36 134 A 1 
ATOM 1061 C CD2 . LEU A 1 134 ? 29.100  13.633  -0.343  1.00 88.16 134 A 1 
ATOM 1062 N N   . ALA A 1 135 ? 24.243  13.318  2.437   1.00 97.20 135 A 1 
ATOM 1063 C CA  . ALA A 1 135 ? 23.449  13.380  3.662   1.00 97.18 135 A 1 
ATOM 1064 C C   . ALA A 1 135 ? 23.862  12.287  4.659   1.00 97.42 135 A 1 
ATOM 1065 O O   . ALA A 1 135 ? 24.250  11.184  4.269   1.00 95.88 135 A 1 
ATOM 1066 C CB  . ALA A 1 135 ? 21.960  13.295  3.311   1.00 96.63 135 A 1 
ATOM 1067 N N   . ASP A 1 136 ? 23.694  12.572  5.943   1.00 97.58 136 A 1 
ATOM 1068 C CA  . ASP A 1 136 ? 23.961  11.606  7.004   1.00 97.61 136 A 1 
ATOM 1069 C C   . ASP A 1 136 ? 23.018  10.401  6.940   1.00 97.99 136 A 1 
ATOM 1070 O O   . ASP A 1 136 ? 21.869  10.485  6.486   1.00 96.48 136 A 1 
ATOM 1071 C CB  . ASP A 1 136 ? 23.846  12.280  8.377   1.00 96.25 136 A 1 
ATOM 1072 C CG  . ASP A 1 136 ? 24.896  13.367  8.581   1.00 92.53 136 A 1 
ATOM 1073 O OD1 . ASP A 1 136 ? 26.057  13.115  8.190   1.00 82.97 136 A 1 
ATOM 1074 O OD2 . ASP A 1 136 ? 24.509  14.420  9.128   1.00 84.26 136 A 1 
ATOM 1075 N N   . ILE A 1 137 ? 23.480  9.272   7.475   1.00 97.36 137 A 1 
ATOM 1076 C CA  . ILE A 1 137 ? 22.694  8.040   7.588   1.00 97.38 137 A 1 
ATOM 1077 C C   . ILE A 1 137 ? 21.720  8.157   8.773   1.00 97.44 137 A 1 
ATOM 1078 O O   . ILE A 1 137 ? 21.866  7.519   9.810   1.00 95.60 137 A 1 
ATOM 1079 C CB  . ILE A 1 137 ? 23.614  6.799   7.615   1.00 96.74 137 A 1 
ATOM 1080 C CG1 . ILE A 1 137 ? 24.634  6.790   6.450   1.00 94.51 137 A 1 
ATOM 1081 C CG2 . ILE A 1 137 ? 22.796  5.489   7.590   1.00 94.41 137 A 1 
ATOM 1082 C CD1 . ILE A 1 137 ? 24.036  6.894   5.028   1.00 88.43 137 A 1 
ATOM 1083 N N   . LYS A 1 138 ? 20.717  9.022   8.620   1.00 97.91 138 A 1 
ATOM 1084 C CA  . LYS A 1 138 ? 19.637  9.278   9.577   1.00 97.79 138 A 1 
ATOM 1085 C C   . LYS A 1 138 ? 18.285  8.886   8.972   1.00 98.19 138 A 1 
ATOM 1086 O O   . LYS A 1 138 ? 18.046  9.073   7.777   1.00 97.09 138 A 1 
ATOM 1087 C CB  . LYS A 1 138 ? 19.687  10.757  10.021  1.00 96.02 138 A 1 
ATOM 1088 C CG  . LYS A 1 138 ? 18.664  11.089  11.122  1.00 92.42 138 A 1 
ATOM 1089 C CD  . LYS A 1 138 ? 18.667  12.573  11.535  1.00 90.44 138 A 1 
ATOM 1090 C CE  . LYS A 1 138 ? 17.513  12.812  12.531  1.00 81.51 138 A 1 
ATOM 1091 N NZ  . LYS A 1 138 ? 17.334  14.242  12.917  1.00 75.03 138 A 1 
ATOM 1092 N N   . ALA A 1 139 ? 17.388  8.364   9.805   1.00 97.15 139 A 1 
ATOM 1093 C CA  . ALA A 1 139 ? 16.025  8.047   9.382   1.00 97.46 139 A 1 
ATOM 1094 C C   . ALA A 1 139 ? 15.318  9.290   8.805   1.00 97.79 139 A 1 
ATOM 1095 O O   . ALA A 1 139 ? 15.302  10.350  9.420   1.00 95.79 139 A 1 
ATOM 1096 C CB  . ALA A 1 139 ? 15.260  7.450   10.564  1.00 96.48 139 A 1 
ATOM 1097 N N   . GLY A 1 140 ? 14.740  9.142   7.608   1.00 97.65 140 A 1 
ATOM 1098 C CA  . GLY A 1 140 ? 14.076  10.236  6.890   1.00 97.71 140 A 1 
ATOM 1099 C C   . GLY A 1 140 ? 14.928  10.936  5.828   1.00 97.99 140 A 1 
ATOM 1100 O O   . GLY A 1 140 ? 14.356  11.513  4.892   1.00 96.34 140 A 1 
ATOM 1101 N N   . ASN A 1 141 ? 16.260  10.833  5.915   1.00 97.85 141 A 1 
ATOM 1102 C CA  . ASN A 1 141 ? 17.137  11.317  4.850   1.00 98.24 141 A 1 
ATOM 1103 C C   . ASN A 1 141 ? 16.998  10.445  3.596   1.00 98.38 141 A 1 
ATOM 1104 O O   . ASN A 1 141 ? 16.804  9.232   3.682   1.00 97.29 141 A 1 
ATOM 1105 C CB  . ASN A 1 141 ? 18.589  11.406  5.343   1.00 97.80 141 A 1 
ATOM 1106 C CG  . ASN A 1 141 ? 18.827  12.565  6.298   1.00 97.46 141 A 1 
ATOM 1107 O OD1 . ASN A 1 141 ? 17.956  13.387  6.553   1.00 91.61 141 A 1 
ATOM 1108 N ND2 . ASN A 1 141 ? 20.022  12.695  6.818   1.00 92.27 141 A 1 
ATOM 1109 N N   . ALA A 1 142 ? 17.087  11.067  2.428   1.00 98.23 142 A 1 
ATOM 1110 C CA  . ALA A 1 142 ? 17.001  10.382  1.143   1.00 98.31 142 A 1 
ATOM 1111 C C   . ALA A 1 142 ? 18.328  10.494  0.388   1.00 98.30 142 A 1 
ATOM 1112 O O   . ALA A 1 142 ? 18.821  11.595  0.150   1.00 96.92 142 A 1 
ATOM 1113 C CB  . ALA A 1 142 ? 15.822  10.941  0.342   1.00 97.79 142 A 1 
ATOM 1114 N N   . LEU A 1 143 ? 18.871  9.346   -0.007  1.00 98.15 143 A 1 
ATOM 1115 C CA  . LEU A 1 143 ? 20.149  9.245   -0.701  1.00 98.16 143 A 1 
ATOM 1116 C C   . LEU A 1 143 ? 20.041  8.294   -1.894  1.00 98.32 143 A 1 
ATOM 1117 O O   . LEU A 1 143 ? 19.204  7.381   -1.880  1.00 97.65 143 A 1 
ATOM 1118 C CB  . LEU A 1 143 ? 21.264  8.770   0.254   1.00 97.53 143 A 1 
ATOM 1119 C CG  . LEU A 1 143 ? 21.517  9.654   1.490   1.00 96.35 143 A 1 
ATOM 1120 C CD1 . LEU A 1 143 ? 20.671  9.210   2.686   1.00 90.50 143 A 1 
ATOM 1121 C CD2 . LEU A 1 143 ? 22.979  9.558   1.921   1.00 90.59 143 A 1 
ATOM 1122 N N   . PRO A 1 144 ? 20.904  8.441   -2.909  1.00 98.20 144 A 1 
ATOM 1123 C CA  . PRO A 1 144 ? 21.140  7.390   -3.892  1.00 98.13 144 A 1 
ATOM 1124 C C   . PRO A 1 144 ? 21.651  6.110   -3.218  1.00 98.31 144 A 1 
ATOM 1125 O O   . PRO A 1 144 ? 22.448  6.171   -2.281  1.00 97.74 144 A 1 
ATOM 1126 C CB  . PRO A 1 144 ? 22.174  7.955   -4.873  1.00 97.43 144 A 1 
ATOM 1127 C CG  . PRO A 1 144 ? 22.086  9.468   -4.672  1.00 95.41 144 A 1 
ATOM 1128 C CD  . PRO A 1 144 ? 21.727  9.599   -3.197  1.00 97.47 144 A 1 
ATOM 1129 N N   . LEU A 1 145 ? 21.247  4.945   -3.730  1.00 97.81 145 A 1 
ATOM 1130 C CA  . LEU A 1 145 ? 21.691  3.644   -3.197  1.00 97.88 145 A 1 
ATOM 1131 C C   . LEU A 1 145 ? 23.224  3.490   -3.199  1.00 97.78 145 A 1 
ATOM 1132 O O   . LEU A 1 145 ? 23.768  2.778   -2.358  1.00 96.85 145 A 1 
ATOM 1133 C CB  . LEU A 1 145 ? 21.044  2.504   -4.006  1.00 97.76 145 A 1 
ATOM 1134 C CG  . LEU A 1 145 ? 19.525  2.351   -3.818  1.00 97.29 145 A 1 
ATOM 1135 C CD1 . LEU A 1 145 ? 18.991  1.303   -4.791  1.00 94.81 145 A 1 
ATOM 1136 C CD2 . LEU A 1 145 ? 19.157  1.900   -2.399  1.00 94.39 145 A 1 
ATOM 1137 N N   . GLU A 1 146 ? 23.900  4.183   -4.098  1.00 98.05 146 A 1 
ATOM 1138 C CA  . GLU A 1 146 ? 25.362  4.281   -4.133  1.00 97.64 146 A 1 
ATOM 1139 C C   . GLU A 1 146 ? 25.951  4.771   -2.800  1.00 97.84 146 A 1 
ATOM 1140 O O   . GLU A 1 146 ? 26.897  4.176   -2.296  1.00 96.39 146 A 1 
ATOM 1141 C CB  . GLU A 1 146 ? 25.747  5.245   -5.272  1.00 95.74 146 A 1 
ATOM 1142 C CG  . GLU A 1 146 ? 27.245  5.227   -5.602  1.00 87.74 146 A 1 
ATOM 1143 C CD  . GLU A 1 146 ? 27.647  6.404   -6.522  1.00 86.49 146 A 1 
ATOM 1144 O OE1 . GLU A 1 146 ? 28.859  6.669   -6.642  1.00 76.18 146 A 1 
ATOM 1145 O OE2 . GLU A 1 146 ? 26.770  7.184   -6.966  1.00 77.04 146 A 1 
ATOM 1146 N N   . SER A 1 147 ? 25.354  5.794   -2.195  1.00 98.03 147 A 1 
ATOM 1147 C CA  . SER A 1 147 ? 25.858  6.447   -0.981  1.00 97.99 147 A 1 
ATOM 1148 C C   . SER A 1 147 ? 25.426  5.755   0.316   1.00 98.13 147 A 1 
ATOM 1149 O O   . SER A 1 147 ? 25.992  6.027   1.367   1.00 96.87 147 A 1 
ATOM 1150 C CB  . SER A 1 147 ? 25.405  7.907   -0.954  1.00 97.29 147 A 1 
ATOM 1151 O OG  . SER A 1 147 ? 25.845  8.585   -2.117  1.00 92.37 147 A 1 
ATOM 1152 N N   . ILE A 1 148 ? 24.429  4.868   0.271   1.00 97.93 148 A 1 
ATOM 1153 C CA  . ILE A 1 148 ? 23.880  4.216   1.471   1.00 98.15 148 A 1 
ATOM 1154 C C   . ILE A 1 148 ? 24.763  3.015   1.864   1.00 98.25 148 A 1 
ATOM 1155 O O   . ILE A 1 148 ? 24.995  2.163   1.009   1.00 97.50 148 A 1 
ATOM 1156 C CB  . ILE A 1 148 ? 22.406  3.812   1.238   1.00 97.96 148 A 1 
ATOM 1157 C CG1 . ILE A 1 148 ? 21.550  5.074   0.978   1.00 96.88 148 A 1 
ATOM 1158 C CG2 . ILE A 1 148 ? 21.854  3.043   2.451   1.00 96.79 148 A 1 
ATOM 1159 C CD1 . ILE A 1 148 ? 20.087  4.797   0.626   1.00 94.98 148 A 1 
ATOM 1160 N N   . PRO A 1 149 ? 25.214  2.869   3.125   1.00 98.31 149 A 1 
ATOM 1161 C CA  . PRO A 1 149 ? 25.998  1.711   3.566   1.00 98.21 149 A 1 
ATOM 1162 C C   . PRO A 1 149 ? 25.251  0.376   3.418   1.00 98.30 149 A 1 
ATOM 1163 O O   . PRO A 1 149 ? 24.021  0.315   3.496   1.00 97.44 149 A 1 
ATOM 1164 C CB  . PRO A 1 149 ? 26.367  1.989   5.026   1.00 97.48 149 A 1 
ATOM 1165 C CG  . PRO A 1 149 ? 26.295  3.507   5.133   1.00 95.56 149 A 1 
ATOM 1166 C CD  . PRO A 1 149 ? 25.171  3.867   4.178   1.00 97.73 149 A 1 
ATOM 1167 N N   . LEU A 1 150 ? 26.004  -0.712  3.228   1.00 98.08 150 A 1 
ATOM 1168 C CA  . LEU A 1 150 ? 25.437  -2.061  3.208   1.00 98.10 150 A 1 
ATOM 1169 C C   . LEU A 1 150 ? 24.827  -2.427  4.571   1.00 98.11 150 A 1 
ATOM 1170 O O   . LEU A 1 150 ? 25.287  -1.971  5.614   1.00 95.97 150 A 1 
ATOM 1171 C CB  . LEU A 1 150 ? 26.507  -3.088  2.792   1.00 97.30 150 A 1 
ATOM 1172 C CG  . LEU A 1 150 ? 27.097  -2.879  1.386   1.00 95.38 150 A 1 
ATOM 1173 C CD1 . LEU A 1 150 ? 28.154  -3.951  1.110   1.00 89.38 150 A 1 
ATOM 1174 C CD2 . LEU A 1 150 ? 26.036  -2.955  0.292   1.00 89.79 150 A 1 
ATOM 1175 N N   . GLY A 1 151 ? 23.790  -3.246  4.556   1.00 97.85 151 A 1 
ATOM 1176 C CA  . GLY A 1 151 ? 23.071  -3.673  5.759   1.00 97.77 151 A 1 
ATOM 1177 C C   . GLY A 1 151 ? 22.001  -2.692  6.254   1.00 98.03 151 A 1 
ATOM 1178 O O   . GLY A 1 151 ? 21.178  -3.077  7.087   1.00 96.35 151 A 1 
ATOM 1179 N N   . THR A 1 152 ? 21.961  -1.470  5.736   1.00 97.82 152 A 1 
ATOM 1180 C CA  . THR A 1 152 ? 20.975  -0.463  6.148   1.00 98.01 152 A 1 
ATOM 1181 C C   . THR A 1 152 ? 19.562  -0.807  5.675   1.00 98.28 152 A 1 
ATOM 1182 O O   . THR A 1 152 ? 19.358  -1.376  4.599   1.00 97.37 152 A 1 
ATOM 1183 C CB  . THR A 1 152 ? 21.350  0.952   5.693   1.00 97.31 152 A 1 
ATOM 1184 O OG1 . THR A 1 152 ? 21.525  1.000   4.305   1.00 88.85 152 A 1 
ATOM 1185 C CG2 . THR A 1 152 ? 22.638  1.434   6.352   1.00 87.66 152 A 1 
ATOM 1186 N N   . PHE A 1 153 ? 18.575  -0.436  6.494   1.00 98.35 153 A 1 
ATOM 1187 C CA  . PHE A 1 153 ? 17.165  -0.528  6.130   1.00 98.41 153 A 1 
ATOM 1188 C C   . PHE A 1 153 ? 16.717  0.738   5.409   1.00 98.51 153 A 1 
ATOM 1189 O O   . PHE A 1 153 ? 16.959  1.856   5.867   1.00 97.94 153 A 1 
ATOM 1190 C CB  . PHE A 1 153 ? 16.306  -0.807  7.364   1.00 98.16 153 A 1 
ATOM 1191 C CG  . PHE A 1 153 ? 16.543  -2.179  7.954   1.00 97.94 153 A 1 
ATOM 1192 C CD1 . PHE A 1 153 ? 16.005  -3.319  7.324   1.00 94.98 153 A 1 
ATOM 1193 C CD2 . PHE A 1 153 ? 17.316  -2.327  9.120   1.00 95.05 153 A 1 
ATOM 1194 C CE1 . PHE A 1 153 ? 16.233  -4.597  7.859   1.00 94.43 153 A 1 
ATOM 1195 C CE2 . PHE A 1 153 ? 17.546  -3.606  9.653   1.00 94.65 153 A 1 
ATOM 1196 C CZ  . PHE A 1 153 ? 17.003  -4.742  9.023   1.00 95.70 153 A 1 
ATOM 1197 N N   . VAL A 1 154 ? 16.044  0.542   4.292   1.00 98.28 154 A 1 
ATOM 1198 C CA  . VAL A 1 154 ? 15.568  1.618   3.423   1.00 98.40 154 A 1 
ATOM 1199 C C   . VAL A 1 154 ? 14.112  1.395   3.028   1.00 98.49 154 A 1 
ATOM 1200 O O   . VAL A 1 154 ? 13.629  0.266   2.941   1.00 97.86 154 A 1 
ATOM 1201 C CB  . VAL A 1 154 ? 16.466  1.794   2.183   1.00 97.87 154 A 1 
ATOM 1202 C CG1 . VAL A 1 154 ? 17.877  2.240   2.566   1.00 95.80 154 A 1 
ATOM 1203 C CG2 . VAL A 1 154 ? 16.584  0.523   1.330   1.00 93.10 154 A 1 
ATOM 1204 N N   . HIS A 1 155 ? 13.420  2.483   2.757   1.00 98.49 155 A 1 
ATOM 1205 C CA  . HIS A 1 155 ? 12.048  2.487   2.250   1.00 98.62 155 A 1 
ATOM 1206 C C   . HIS A 1 155 ? 11.880  3.515   1.124   1.00 98.65 155 A 1 
ATOM 1207 O O   . HIS A 1 155 ? 12.818  4.229   0.783   1.00 98.18 155 A 1 
ATOM 1208 C CB  . HIS A 1 155 ? 11.082  2.732   3.414   1.00 98.26 155 A 1 
ATOM 1209 C CG  . HIS A 1 155 ? 11.134  4.125   3.978   1.00 98.44 155 A 1 
ATOM 1210 N ND1 . HIS A 1 155 ? 12.034  4.608   4.900   1.00 93.15 155 A 1 
ATOM 1211 C CD2 . HIS A 1 155 ? 10.246  5.131   3.711   1.00 93.06 155 A 1 
ATOM 1212 C CE1 . HIS A 1 155 ? 11.688  5.874   5.188   1.00 93.88 155 A 1 
ATOM 1213 N NE2 . HIS A 1 155 ? 10.602  6.231   4.483   1.00 94.89 155 A 1 
ATOM 1214 N N   . ASN A 1 156 ? 10.685  3.586   0.544   1.00 98.23 156 A 1 
ATOM 1215 C CA  . ASN A 1 156 ? 10.379  4.495   -0.559  1.00 98.35 156 A 1 
ATOM 1216 C C   . ASN A 1 156 ? 11.418  4.416   -1.702  1.00 98.38 156 A 1 
ATOM 1217 O O   . ASN A 1 156 ? 12.012  5.410   -2.095  1.00 96.80 156 A 1 
ATOM 1218 C CB  . ASN A 1 156 ? 10.175  5.914   0.008   1.00 97.72 156 A 1 
ATOM 1219 C CG  . ASN A 1 156 ? 9.623   6.858   -1.039  1.00 97.19 156 A 1 
ATOM 1220 O OD1 . ASN A 1 156 ? 8.721   6.507   -1.781  1.00 87.44 156 A 1 
ATOM 1221 N ND2 . ASN A 1 156 ? 10.131  8.063   -1.132  1.00 88.37 156 A 1 
ATOM 1222 N N   . ILE A 1 157 ? 11.663  3.202   -2.188  1.00 98.19 157 A 1 
ATOM 1223 C CA  . ILE A 1 157 ? 12.770  2.900   -3.098  1.00 98.22 157 A 1 
ATOM 1224 C C   . ILE A 1 157 ? 12.317  3.062   -4.550  1.00 98.12 157 A 1 
ATOM 1225 O O   . ILE A 1 157 ? 11.287  2.511   -4.962  1.00 97.08 157 A 1 
ATOM 1226 C CB  . ILE A 1 157 ? 13.313  1.480   -2.834  1.00 97.98 157 A 1 
ATOM 1227 C CG1 . ILE A 1 157 ? 13.699  1.260   -1.352  1.00 96.59 157 A 1 
ATOM 1228 C CG2 . ILE A 1 157 ? 14.528  1.186   -3.728  1.00 96.54 157 A 1 
ATOM 1229 C CD1 . ILE A 1 157 ? 13.638  -0.214  -0.960  1.00 93.38 157 A 1 
ATOM 1230 N N   . GLU A 1 158 ? 13.108  3.770   -5.335  1.00 97.88 158 A 1 
ATOM 1231 C CA  . GLU A 1 158 ? 12.917  3.869   -6.780  1.00 97.60 158 A 1 
ATOM 1232 C C   . GLU A 1 158 ? 13.285  2.552   -7.487  1.00 97.31 158 A 1 
ATOM 1233 O O   . GLU A 1 158 ? 14.242  1.876   -7.127  1.00 95.84 158 A 1 
ATOM 1234 C CB  . GLU A 1 158 ? 13.747  5.021   -7.357  1.00 96.75 158 A 1 
ATOM 1235 C CG  . GLU A 1 158 ? 13.363  6.389   -6.783  1.00 94.42 158 A 1 
ATOM 1236 C CD  . GLU A 1 158 ? 14.018  7.538   -7.557  1.00 95.38 158 A 1 
ATOM 1237 O OE1 . GLU A 1 158 ? 13.299  8.521   -7.845  1.00 90.38 158 A 1 
ATOM 1238 O OE2 . GLU A 1 158 ? 15.208  7.427   -7.920  1.00 91.28 158 A 1 
ATOM 1239 N N   . MET A 1 159 ? 12.550  2.184   -8.540  1.00 97.20 159 A 1 
ATOM 1240 C CA  . MET A 1 159 ? 12.968  1.105   -9.454  1.00 96.38 159 A 1 
ATOM 1241 C C   . MET A 1 159 ? 13.818  1.624   -10.617 1.00 96.73 159 A 1 
ATOM 1242 O O   . MET A 1 159 ? 14.599  0.874   -11.198 1.00 94.02 159 A 1 
ATOM 1243 C CB  . MET A 1 159 ? 11.757  0.365   -10.028 1.00 93.99 159 A 1 
ATOM 1244 C CG  . MET A 1 159 ? 11.013  -0.465  -8.983  1.00 88.61 159 A 1 
ATOM 1245 S SD  . MET A 1 159 ? 9.913   -1.729  -9.674  1.00 84.51 159 A 1 
ATOM 1246 C CE  . MET A 1 159 ? 8.727   -0.713  -10.584 1.00 74.98 159 A 1 
ATOM 1247 N N   . GLN A 1 160 ? 13.616  2.885   -10.974 1.00 96.66 160 A 1 
ATOM 1248 C CA  . GLN A 1 160 ? 14.362  3.600   -12.000 1.00 96.52 160 A 1 
ATOM 1249 C C   . GLN A 1 160 ? 14.698  4.999   -11.474 1.00 97.27 160 A 1 
ATOM 1250 O O   . GLN A 1 160 ? 13.819  5.611   -10.864 1.00 95.99 160 A 1 
ATOM 1251 C CB  . GLN A 1 160 ? 13.537  3.712   -13.287 1.00 94.83 160 A 1 
ATOM 1252 C CG  . GLN A 1 160 ? 13.316  2.363   -13.981 1.00 88.76 160 A 1 
ATOM 1253 C CD  . GLN A 1 160 ? 12.533  2.494   -15.287 1.00 83.92 160 A 1 
ATOM 1254 O OE1 . GLN A 1 160 ? 11.858  3.474   -15.573 1.00 76.35 160 A 1 
ATOM 1255 N NE2 . GLN A 1 160 ? 12.570  1.489   -16.133 1.00 73.10 160 A 1 
ATOM 1256 N N   . PRO A 1 161 ? 15.902  5.526   -11.732 1.00 96.94 161 A 1 
ATOM 1257 C CA  . PRO A 1 161 ? 16.299  6.839   -11.231 1.00 97.10 161 A 1 
ATOM 1258 C C   . PRO A 1 161 ? 15.321  7.947   -11.648 1.00 97.28 161 A 1 
ATOM 1259 O O   . PRO A 1 161 ? 14.918  8.027   -12.811 1.00 94.36 161 A 1 
ATOM 1260 C CB  . PRO A 1 161 ? 17.708  7.081   -11.783 1.00 96.03 161 A 1 
ATOM 1261 C CG  . PRO A 1 161 ? 18.259  5.675   -12.004 1.00 94.18 161 A 1 
ATOM 1262 C CD  . PRO A 1 161 ? 17.021  4.885   -12.411 1.00 96.45 161 A 1 
ATOM 1263 N N   . GLY A 1 162 ? 14.913  8.783   -10.688 1.00 96.32 162 A 1 
ATOM 1264 C CA  . GLY A 1 162 ? 14.047  9.947   -10.912 1.00 96.19 162 A 1 
ATOM 1265 C C   . GLY A 1 162 ? 12.556  9.646   -11.131 1.00 96.74 162 A 1 
ATOM 1266 O O   . GLY A 1 162 ? 11.769  10.569  -11.364 1.00 93.69 162 A 1 
ATOM 1267 N N   . ARG A 1 163 ? 12.127  8.369   -11.061 1.00 96.57 163 A 1 
ATOM 1268 C CA  . ARG A 1 163 ? 10.708  7.983   -11.220 1.00 96.41 163 A 1 
ATOM 1269 C C   . ARG A 1 163 ? 9.906   8.022   -9.916  1.00 96.88 163 A 1 
ATOM 1270 O O   . ARG A 1 163 ? 8.694   7.816   -9.953  1.00 92.08 163 A 1 
ATOM 1271 C CB  . ARG A 1 163 ? 10.598  6.623   -11.914 1.00 95.50 163 A 1 
ATOM 1272 C CG  . ARG A 1 163 ? 11.110  6.622   -13.359 1.00 92.21 163 A 1 
ATOM 1273 C CD  . ARG A 1 163 ? 10.264  7.529   -14.271 1.00 87.13 163 A 1 
ATOM 1274 N NE  . ARG A 1 163 ? 10.676  7.416   -15.679 1.00 80.76 163 A 1 
ATOM 1275 C CZ  . ARG A 1 163 ? 10.060  7.965   -16.718 1.00 72.83 163 A 1 
ATOM 1276 N NH1 . ARG A 1 163 ? 8.981   8.691   -16.586 1.00 67.84 163 A 1 
ATOM 1277 N NH2 . ARG A 1 163 ? 10.528  7.798   -17.925 1.00 64.22 163 A 1 
ATOM 1278 N N   . GLY A 1 164 ? 10.546  8.308   -8.804  1.00 96.32 164 A 1 
ATOM 1279 C CA  . GLY A 1 164 ? 9.956   8.312   -7.471  1.00 96.68 164 A 1 
ATOM 1280 C C   . GLY A 1 164 ? 9.850   6.914   -6.864  1.00 97.29 164 A 1 
ATOM 1281 O O   . GLY A 1 164 ? 9.819   5.896   -7.561  1.00 94.58 164 A 1 
ATOM 1282 N N   . GLY A 1 165 ? 9.765   6.875   -5.536  1.00 96.80 165 A 1 
ATOM 1283 C CA  . GLY A 1 165 ? 9.681   5.644   -4.767  1.00 97.02 165 A 1 
ATOM 1284 C C   . GLY A 1 165 ? 8.437   4.823   -5.107  1.00 97.27 165 A 1 
ATOM 1285 O O   . GLY A 1 165 ? 7.305   5.308   -5.086  1.00 94.65 165 A 1 
ATOM 1286 N N   . GLN A 1 166 ? 8.656   3.548   -5.403  1.00 97.10 166 A 1 
ATOM 1287 C CA  . GLN A 1 166 ? 7.606   2.604   -5.794  1.00 97.02 166 A 1 
ATOM 1288 C C   . GLN A 1 166 ? 7.530   1.388   -4.865  1.00 97.16 166 A 1 
ATOM 1289 O O   . GLN A 1 166 ? 6.453   0.816   -4.696  1.00 94.39 166 A 1 
ATOM 1290 C CB  . GLN A 1 166 ? 7.847   2.172   -7.245  1.00 95.40 166 A 1 
ATOM 1291 C CG  . GLN A 1 166 ? 7.639   3.335   -8.235  1.00 92.20 166 A 1 
ATOM 1292 C CD  . GLN A 1 166 ? 8.085   3.007   -9.651  1.00 90.62 166 A 1 
ATOM 1293 O OE1 . GLN A 1 166 ? 8.533   1.926   -9.965  1.00 84.92 166 A 1 
ATOM 1294 N NE2 . GLN A 1 166 ? 7.979   3.933   -10.577 1.00 82.76 166 A 1 
ATOM 1295 N N   . ILE A 1 167 ? 8.647   1.036   -4.236  1.00 97.30 167 A 1 
ATOM 1296 C CA  . ILE A 1 167 ? 8.799   -0.145  -3.379  1.00 97.22 167 A 1 
ATOM 1297 C C   . ILE A 1 167 ? 8.869   0.288   -1.908  1.00 97.66 167 A 1 
ATOM 1298 O O   . ILE A 1 167 ? 9.399   1.350   -1.594  1.00 96.50 167 A 1 
ATOM 1299 C CB  . ILE A 1 167 ? 10.039  -0.959  -3.824  1.00 96.00 167 A 1 
ATOM 1300 C CG1 . ILE A 1 167 ? 9.926   -1.387  -5.305  1.00 93.08 167 A 1 
ATOM 1301 C CG2 . ILE A 1 167 ? 10.226  -2.203  -2.938  1.00 91.87 167 A 1 
ATOM 1302 C CD1 . ILE A 1 167 ? 11.193  -2.036  -5.864  1.00 85.60 167 A 1 
ATOM 1303 N N   . ALA A 1 168 ? 8.354   -0.559  -1.002  1.00 96.91 168 A 1 
ATOM 1304 C CA  . ALA A 1 168 ? 8.414   -0.382  0.449   1.00 97.37 168 A 1 
ATOM 1305 C C   . ALA A 1 168 ? 7.803   0.950   0.941   1.00 97.70 168 A 1 
ATOM 1306 O O   . ALA A 1 168 ? 8.481   1.792   1.519   1.00 96.11 168 A 1 
ATOM 1307 C CB  . ALA A 1 168 ? 9.851   -0.650  0.935   1.00 96.73 168 A 1 
ATOM 1308 N N   . LYS A 1 169 ? 6.498   1.146   0.702   1.00 97.93 169 A 1 
ATOM 1309 C CA  . LYS A 1 169 ? 5.750   2.365   1.084   1.00 97.74 169 A 1 
ATOM 1310 C C   . LYS A 1 169 ? 4.639   2.139   2.119   1.00 97.45 169 A 1 
ATOM 1311 O O   . LYS A 1 169 ? 3.995   3.097   2.538   1.00 94.96 169 A 1 
ATOM 1312 C CB  . LYS A 1 169 ? 5.161   3.025   -0.165  1.00 97.09 169 A 1 
ATOM 1313 C CG  . LYS A 1 169 ? 6.228   3.428   -1.194  1.00 96.86 169 A 1 
ATOM 1314 C CD  . LYS A 1 169 ? 5.647   4.307   -2.289  1.00 95.48 169 A 1 
ATOM 1315 C CE  . LYS A 1 169 ? 4.595   3.570   -3.136  1.00 91.85 169 A 1 
ATOM 1316 N NZ  . LYS A 1 169 ? 4.185   4.409   -4.275  1.00 89.32 169 A 1 
ATOM 1317 N N   . ALA A 1 170 ? 4.358   0.892   2.485   1.00 97.08 170 A 1 
ATOM 1318 C CA  . ALA A 1 170 ? 3.325   0.558   3.462   1.00 96.74 170 A 1 
ATOM 1319 C C   . ALA A 1 170 ? 3.871   0.666   4.896   1.00 96.94 170 A 1 
ATOM 1320 O O   . ALA A 1 170 ? 5.079   0.611   5.099   1.00 94.85 170 A 1 
ATOM 1321 C CB  . ALA A 1 170 ? 2.783   -0.836  3.142   1.00 95.49 170 A 1 
ATOM 1322 N N   . ALA A 1 171 ? 2.975   0.799   5.876   1.00 95.75 171 A 1 
ATOM 1323 C CA  . ALA A 1 171 ? 3.337   0.852   7.288   1.00 95.29 171 A 1 
ATOM 1324 C C   . ALA A 1 171 ? 4.169   -0.369  7.713   1.00 95.12 171 A 1 
ATOM 1325 O O   . ALA A 1 171 ? 3.876   -1.485  7.290   1.00 92.69 171 A 1 
ATOM 1326 C CB  . ALA A 1 171 ? 2.050   0.946   8.104   1.00 94.13 171 A 1 
ATOM 1327 N N   . GLY A 1 172 ? 5.208   -0.147  8.520   1.00 95.54 172 A 1 
ATOM 1328 C CA  . GLY A 1 172 ? 6.100   -1.192  9.033   1.00 95.13 172 A 1 
ATOM 1329 C C   . GLY A 1 172 ? 6.995   -1.864  7.990   1.00 95.93 172 A 1 
ATOM 1330 O O   . GLY A 1 172 ? 7.653   -2.853  8.291   1.00 94.43 172 A 1 
ATOM 1331 N N   . VAL A 1 173 ? 7.015   -1.377  6.755   1.00 96.62 173 A 1 
ATOM 1332 C CA  . VAL A 1 173 ? 7.732   -2.028  5.658   1.00 96.91 173 A 1 
ATOM 1333 C C   . VAL A 1 173 ? 9.087   -1.365  5.413   1.00 97.50 173 A 1 
ATOM 1334 O O   . VAL A 1 173 ? 9.208   -0.143  5.369   1.00 96.83 173 A 1 
ATOM 1335 C CB  . VAL A 1 173 ? 6.855   -2.078  4.391   1.00 95.82 173 A 1 
ATOM 1336 C CG1 . VAL A 1 173 ? 7.586   -2.670  3.195   1.00 89.21 173 A 1 
ATOM 1337 C CG2 . VAL A 1 173 ? 5.619   -2.964  4.623   1.00 86.28 173 A 1 
ATOM 1338 N N   . SER A 1 174 ? 10.103  -2.195  5.187   1.00 97.38 174 A 1 
ATOM 1339 C CA  . SER A 1 174 ? 11.432  -1.782  4.729   1.00 97.55 174 A 1 
ATOM 1340 C C   . SER A 1 174 ? 12.054  -2.856  3.840   1.00 97.71 174 A 1 
ATOM 1341 O O   . SER A 1 174 ? 11.623  -4.008  3.833   1.00 96.58 174 A 1 
ATOM 1342 C CB  . SER A 1 174 ? 12.348  -1.477  5.919   1.00 96.85 174 A 1 
ATOM 1343 O OG  . SER A 1 174 ? 12.481  -2.613  6.759   1.00 95.95 174 A 1 
ATOM 1344 N N   . ALA A 1 175 ? 13.065  -2.477  3.076   1.00 97.91 175 A 1 
ATOM 1345 C CA  . ALA A 1 175 ? 13.971  -3.392  2.395   1.00 97.95 175 A 1 
ATOM 1346 C C   . ALA A 1 175 ? 15.380  -3.219  2.964   1.00 98.13 175 A 1 
ATOM 1347 O O   . ALA A 1 175 ? 15.726  -2.147  3.445   1.00 97.22 175 A 1 
ATOM 1348 C CB  . ALA A 1 175 ? 13.910  -3.140  0.889   1.00 97.48 175 A 1 
ATOM 1349 N N   . GLN A 1 176 ? 16.194  -4.266  2.905   1.00 98.21 176 A 1 
ATOM 1350 C CA  . GLN A 1 176 ? 17.574  -4.221  3.383   1.00 98.30 176 A 1 
ATOM 1351 C C   . GLN A 1 176 ? 18.537  -4.204  2.201   1.00 98.34 176 A 1 
ATOM 1352 O O   . GLN A 1 176 ? 18.407  -5.017  1.283   1.00 97.43 176 A 1 
ATOM 1353 C CB  . GLN A 1 176 ? 17.818  -5.407  4.320   1.00 97.73 176 A 1 
ATOM 1354 C CG  . GLN A 1 176 ? 19.140  -5.264  5.091   1.00 95.28 176 A 1 
ATOM 1355 C CD  . GLN A 1 176 ? 19.384  -6.431  6.037   1.00 95.46 176 A 1 
ATOM 1356 O OE1 . GLN A 1 176 ? 18.776  -7.490  5.945   1.00 88.69 176 A 1 
ATOM 1357 N NE2 . GLN A 1 176 ? 20.288  -6.288  6.979   1.00 87.35 176 A 1 
ATOM 1358 N N   . LEU A 1 177 ? 19.506  -3.296  2.225   1.00 97.92 177 A 1 
ATOM 1359 C CA  . LEU A 1 177 ? 20.566  -3.235  1.223   1.00 98.02 177 A 1 
ATOM 1360 C C   . LEU A 1 177 ? 21.612  -4.321  1.507   1.00 97.99 177 A 1 
ATOM 1361 O O   . LEU A 1 177 ? 22.329  -4.240  2.497   1.00 96.93 177 A 1 
ATOM 1362 C CB  . LEU A 1 177 ? 21.164  -1.817  1.224   1.00 97.69 177 A 1 
ATOM 1363 C CG  . LEU A 1 177 ? 22.239  -1.589  0.152   1.00 96.49 177 A 1 
ATOM 1364 C CD1 . LEU A 1 177 ? 21.699  -1.790  -1.264  1.00 91.94 177 A 1 
ATOM 1365 C CD2 . LEU A 1 177 ? 22.751  -0.155  0.254   1.00 92.58 177 A 1 
ATOM 1366 N N   . MET A 1 178 ? 21.689  -5.333  0.646   1.00 98.08 178 A 1 
ATOM 1367 C CA  . MET A 1 178 ? 22.523  -6.519  0.873   1.00 97.64 178 A 1 
ATOM 1368 C C   . MET A 1 178 ? 23.888  -6.425  0.191   1.00 97.76 178 A 1 
ATOM 1369 O O   . MET A 1 178 ? 24.889  -6.792  0.794   1.00 95.64 178 A 1 
ATOM 1370 C CB  . MET A 1 178 ? 21.790  -7.772  0.377   1.00 96.52 178 A 1 
ATOM 1371 C CG  . MET A 1 178 ? 20.472  -8.039  1.114   1.00 94.09 178 A 1 
ATOM 1372 S SD  . MET A 1 178 ? 20.583  -8.292  2.911   1.00 90.91 178 A 1 
ATOM 1373 C CE  . MET A 1 178 ? 21.605  -9.792  2.986   1.00 82.13 178 A 1 
ATOM 1374 N N   . ALA A 1 179 ? 23.934  -5.960  -1.052  1.00 97.69 179 A 1 
ATOM 1375 C CA  . ALA A 1 179 ? 25.163  -5.894  -1.835  1.00 97.61 179 A 1 
ATOM 1376 C C   . ALA A 1 179 ? 25.123  -4.751  -2.858  1.00 97.79 179 A 1 
ATOM 1377 O O   . ALA A 1 179 ? 24.050  -4.262  -3.224  1.00 96.56 179 A 1 
ATOM 1378 C CB  . ALA A 1 179 ? 25.391  -7.250  -2.525  1.00 96.69 179 A 1 
ATOM 1379 N N   . LYS A 1 180 ? 26.299  -4.330  -3.306  1.00 97.95 180 A 1 
ATOM 1380 C CA  . LYS A 1 180 ? 26.486  -3.394  -4.420  1.00 97.69 180 A 1 
ATOM 1381 C C   . LYS A 1 180 ? 27.501  -3.998  -5.381  1.00 97.49 180 A 1 
ATOM 1382 O O   . LYS A 1 180 ? 28.656  -4.181  -5.008  1.00 95.07 180 A 1 
ATOM 1383 C CB  . LYS A 1 180 ? 26.985  -2.036  -3.915  1.00 96.76 180 A 1 
ATOM 1384 C CG  . LYS A 1 180 ? 26.014  -1.315  -2.980  1.00 96.16 180 A 1 
ATOM 1385 C CD  . LYS A 1 180 ? 26.671  -0.004  -2.543  1.00 95.60 180 A 1 
ATOM 1386 C CE  . LYS A 1 180 ? 25.835  0.736   -1.517  1.00 92.91 180 A 1 
ATOM 1387 N NZ  . LYS A 1 180 ? 26.525  1.974   -1.105  1.00 91.14 180 A 1 
ATOM 1388 N N   . GLU A 1 181 ? 27.068  -4.298  -6.592  1.00 96.80 181 A 1 
ATOM 1389 C CA  . GLU A 1 181 ? 27.875  -4.976  -7.598  1.00 96.21 181 A 1 
ATOM 1390 C C   . GLU A 1 181 ? 27.737  -4.273  -8.945  1.00 96.52 181 A 1 
ATOM 1391 O O   . GLU A 1 181 ? 26.643  -4.158  -9.509  1.00 93.21 181 A 1 
ATOM 1392 C CB  . GLU A 1 181 ? 27.461  -6.452  -7.707  1.00 93.63 181 A 1 
ATOM 1393 C CG  . GLU A 1 181 ? 27.856  -7.270  -6.463  1.00 86.33 181 A 1 
ATOM 1394 C CD  . GLU A 1 181 ? 27.347  -8.718  -6.516  1.00 81.22 181 A 1 
ATOM 1395 O OE1 . GLU A 1 181 ? 27.413  -9.379  -5.455  1.00 73.63 181 A 1 
ATOM 1396 O OE2 . GLU A 1 181 ? 26.826  -9.129  -7.581  1.00 72.70 181 A 1 
ATOM 1397 N N   . GLY A 1 182 ? 28.846  -3.765  -9.456  1.00 96.78 182 A 1 
ATOM 1398 C CA  . GLY A 1 182 ? 28.883  -3.040  -10.722 1.00 96.32 182 A 1 
ATOM 1399 C C   . GLY A 1 182 ? 27.910  -1.855  -10.743 1.00 96.70 182 A 1 
ATOM 1400 O O   . GLY A 1 182 ? 28.072  -0.893  -9.999  1.00 94.24 182 A 1 
ATOM 1401 N N   . LYS A 1 183 ? 26.885  -1.915  -11.586 1.00 97.32 183 A 1 
ATOM 1402 C CA  . LYS A 1 183 ? 25.866  -0.856  -11.738 1.00 97.11 183 A 1 
ATOM 1403 C C   . LYS A 1 183 ? 24.620  -1.055  -10.862 1.00 97.66 183 A 1 
ATOM 1404 O O   . LYS A 1 183 ? 23.720  -0.212  -10.901 1.00 96.25 183 A 1 
ATOM 1405 C CB  . LYS A 1 183 ? 25.476  -0.721  -13.223 1.00 95.78 183 A 1 
ATOM 1406 C CG  . LYS A 1 183 ? 26.660  -0.264  -14.095 1.00 90.53 183 A 1 
ATOM 1407 C CD  . LYS A 1 183 ? 26.231  -0.068  -15.558 1.00 86.87 183 A 1 
ATOM 1408 C CE  . LYS A 1 183 ? 27.447  0.379   -16.383 1.00 78.68 183 A 1 
ATOM 1409 N NZ  . LYS A 1 183 ? 27.119  0.583   -17.819 1.00 68.98 183 A 1 
ATOM 1410 N N   . TYR A 1 184 ? 24.545  -2.158  -10.107 1.00 97.49 184 A 1 
ATOM 1411 C CA  . TYR A 1 184 ? 23.342  -2.560  -9.385  1.00 97.66 184 A 1 
ATOM 1412 C C   . TYR A 1 184 ? 23.575  -2.677  -7.877  1.00 97.95 184 A 1 
ATOM 1413 O O   . TYR A 1 184 ? 24.645  -3.053  -7.411  1.00 97.04 184 A 1 
ATOM 1414 C CB  . TYR A 1 184 ? 22.784  -3.866  -9.968  1.00 97.08 184 A 1 
ATOM 1415 C CG  . TYR A 1 184 ? 22.356  -3.755  -11.420 1.00 97.00 184 A 1 
ATOM 1416 C CD1 . TYR A 1 184 ? 21.129  -3.149  -11.751 1.00 93.46 184 A 1 
ATOM 1417 C CD2 . TYR A 1 184 ? 23.196  -4.237  -12.445 1.00 93.69 184 A 1 
ATOM 1418 C CE1 . TYR A 1 184 ? 20.737  -3.022  -13.098 1.00 92.61 184 A 1 
ATOM 1419 C CE2 . TYR A 1 184 ? 22.810  -4.110  -13.797 1.00 92.69 184 A 1 
ATOM 1420 C CZ  . TYR A 1 184 ? 21.578  -3.501  -14.124 1.00 94.03 184 A 1 
ATOM 1421 O OH  . TYR A 1 184 ? 21.206  -3.374  -15.427 1.00 92.01 184 A 1 
ATOM 1422 N N   . ALA A 1 185 ? 22.525  -2.374  -7.120  1.00 97.69 185 A 1 
ATOM 1423 C CA  . ALA A 1 185 ? 22.384  -2.702  -5.716  1.00 97.72 185 A 1 
ATOM 1424 C C   . ALA A 1 185 ? 21.409  -3.875  -5.578  1.00 97.82 185 A 1 
ATOM 1425 O O   . ALA A 1 185 ? 20.336  -3.855  -6.187  1.00 96.84 185 A 1 
ATOM 1426 C CB  . ALA A 1 185 ? 21.886  -1.461  -4.968  1.00 97.33 185 A 1 
ATOM 1427 N N   . THR A 1 186 ? 21.763  -4.865  -4.762  1.00 97.87 186 A 1 
ATOM 1428 C CA  . THR A 1 186 ? 20.890  -5.993  -4.427  1.00 97.81 186 A 1 
ATOM 1429 C C   . THR A 1 186 ? 20.156  -5.697  -3.125  1.00 98.01 186 A 1 
ATOM 1430 O O   . THR A 1 186 ? 20.765  -5.516  -2.072  1.00 97.43 186 A 1 
ATOM 1431 C CB  . THR A 1 186 ? 21.672  -7.308  -4.346  1.00 97.00 186 A 1 
ATOM 1432 O OG1 . THR A 1 186 ? 22.329  -7.524  -5.574  1.00 90.83 186 A 1 
ATOM 1433 C CG2 . THR A 1 186 ? 20.750  -8.505  -4.145  1.00 89.57 186 A 1 
ATOM 1434 N N   . LEU A 1 187 ? 18.832  -5.646  -3.197  1.00 97.61 187 A 1 
ATOM 1435 C CA  . LEU A 1 187 ? 17.942  -5.367  -2.076  1.00 97.66 187 A 1 
ATOM 1436 C C   . LEU A 1 187 ? 17.130  -6.608  -1.717  1.00 97.60 187 A 1 
ATOM 1437 O O   . LEU A 1 187 ? 16.500  -7.216  -2.586  1.00 96.38 187 A 1 
ATOM 1438 C CB  . LEU A 1 187 ? 17.018  -4.192  -2.434  1.00 97.33 187 A 1 
ATOM 1439 C CG  . LEU A 1 187 ? 17.736  -2.833  -2.498  1.00 95.80 187 A 1 
ATOM 1440 C CD1 . LEU A 1 187 ? 16.842  -1.809  -3.175  1.00 89.26 187 A 1 
ATOM 1441 C CD2 . LEU A 1 187 ? 18.044  -2.297  -1.100  1.00 88.94 187 A 1 
ATOM 1442 N N   . LYS A 1 188 ? 17.081  -6.936  -0.418  1.00 97.94 188 A 1 
ATOM 1443 C CA  . LYS A 1 188 ? 16.112  -7.883  0.141   1.00 97.69 188 A 1 
ATOM 1444 C C   . LYS A 1 188 ? 14.799  -7.147  0.376   1.00 97.56 188 A 1 
ATOM 1445 O O   . LYS A 1 188 ? 14.696  -6.318  1.283   1.00 96.46 188 A 1 
ATOM 1446 C CB  . LYS A 1 188 ? 16.682  -8.508  1.417   1.00 97.20 188 A 1 
ATOM 1447 C CG  . LYS A 1 188 ? 15.788  -9.630  1.957   1.00 95.47 188 A 1 
ATOM 1448 C CD  . LYS A 1 188 ? 16.444  -10.251 3.194   1.00 92.40 188 A 1 
ATOM 1449 C CE  . LYS A 1 188 ? 15.600  -11.404 3.751   1.00 84.55 188 A 1 
ATOM 1450 N NZ  . LYS A 1 188 ? 16.264  -12.019 4.926   1.00 77.77 188 A 1 
ATOM 1451 N N   . LEU A 1 189 ? 13.817  -7.441  -0.447  1.00 96.70 189 A 1 
ATOM 1452 C CA  . LEU A 1 189 ? 12.489  -6.844  -0.372  1.00 95.98 189 A 1 
ATOM 1453 C C   . LEU A 1 189 ? 11.693  -7.386  0.831   1.00 95.65 189 A 1 
ATOM 1454 O O   . LEU A 1 189 ? 11.997  -8.466  1.337   1.00 93.97 189 A 1 
ATOM 1455 C CB  . LEU A 1 189 ? 11.749  -7.083  -1.698  1.00 95.29 189 A 1 
ATOM 1456 C CG  . LEU A 1 189 ? 12.390  -6.437  -2.941  1.00 95.01 189 A 1 
ATOM 1457 C CD1 . LEU A 1 189 ? 11.447  -6.623  -4.131  1.00 92.13 189 A 1 
ATOM 1458 C CD2 . LEU A 1 189 ? 12.638  -4.935  -2.770  1.00 92.02 189 A 1 
ATOM 1459 N N   . PRO A 1 190 ? 10.622  -6.699  1.256   1.00 95.65 190 A 1 
ATOM 1460 C CA  . PRO A 1 190 ? 9.766   -7.152  2.362   1.00 94.12 190 A 1 
ATOM 1461 C C   . PRO A 1 190 ? 9.148   -8.539  2.145   1.00 94.25 190 A 1 
ATOM 1462 O O   . PRO A 1 190 ? 8.832   -9.250  3.097   1.00 91.11 190 A 1 
ATOM 1463 C CB  . PRO A 1 190 ? 8.659   -6.098  2.467   1.00 92.64 190 A 1 
ATOM 1464 C CG  . PRO A 1 190 ? 9.253   -4.863  1.796   1.00 90.63 190 A 1 
ATOM 1465 C CD  . PRO A 1 190 ? 10.169  -5.420  0.733   1.00 94.15 190 A 1 
ATOM 1466 N N   . SER A 1 191 ? 8.985   -8.942  0.886   1.00 94.18 191 A 1 
ATOM 1467 C CA  . SER A 1 191 ? 8.500   -10.275 0.500   1.00 92.75 191 A 1 
ATOM 1468 C C   . SER A 1 191 ? 9.533   -11.390 0.715   1.00 92.36 191 A 1 
ATOM 1469 O O   . SER A 1 191 ? 9.177   -12.561 0.622   1.00 88.82 191 A 1 
ATOM 1470 C CB  . SER A 1 191 ? 8.076   -10.250 -0.972  1.00 90.94 191 A 1 
ATOM 1471 O OG  . SER A 1 191 ? 9.160   -9.817  -1.776  1.00 86.59 191 A 1 
ATOM 1472 N N   . GLY A 1 192 ? 10.790  -11.051 0.980   1.00 93.39 192 A 1 
ATOM 1473 C CA  . GLY A 1 192 ? 11.930  -11.973 0.966   1.00 93.06 192 A 1 
ATOM 1474 C C   . GLY A 1 192 ? 12.579  -12.149 -0.418  1.00 94.23 192 A 1 
ATOM 1475 O O   . GLY A 1 192 ? 13.598  -12.824 -0.519  1.00 91.45 192 A 1 
ATOM 1476 N N   . GLU A 1 193 ? 12.021  -11.537 -1.467  1.00 92.41 193 A 1 
ATOM 1477 C CA  . GLU A 1 193 ? 12.615  -11.520 -2.807  1.00 93.11 193 A 1 
ATOM 1478 C C   . GLU A 1 193 ? 13.906  -10.694 -2.815  1.00 93.71 193 A 1 
ATOM 1479 O O   . GLU A 1 193 ? 13.946  -9.579  -2.295  1.00 91.60 193 A 1 
ATOM 1480 C CB  . GLU A 1 193 ? 11.590  -10.982 -3.818  1.00 90.95 193 A 1 
ATOM 1481 C CG  . GLU A 1 193 ? 12.064  -10.971 -5.279  1.00 80.80 193 A 1 
ATOM 1482 C CD  . GLU A 1 193 ? 10.990  -10.414 -6.238  1.00 78.61 193 A 1 
ATOM 1483 O OE1 . GLU A 1 193 ? 11.313  -9.519  -7.046  1.00 71.37 193 A 1 
ATOM 1484 O OE2 . GLU A 1 193 ? 9.834   -10.893 -6.184  1.00 72.51 193 A 1 
ATOM 1485 N N   . MET A 1 194 ? 14.952  -11.231 -3.442  1.00 96.36 194 A 1 
ATOM 1486 C CA  . MET A 1 194 ? 16.201  -10.512 -3.699  1.00 96.48 194 A 1 
ATOM 1487 C C   . MET A 1 194 ? 16.135  -9.873  -5.084  1.00 96.68 194 A 1 
ATOM 1488 O O   . MET A 1 194 ? 15.990  -10.573 -6.086  1.00 94.41 194 A 1 
ATOM 1489 C CB  . MET A 1 194 ? 17.391  -11.466 -3.585  1.00 95.29 194 A 1 
ATOM 1490 C CG  . MET A 1 194 ? 17.562  -12.041 -2.176  1.00 90.51 194 A 1 
ATOM 1491 S SD  . MET A 1 194 ? 17.940  -10.831 -0.876  1.00 85.03 194 A 1 
ATOM 1492 C CE  . MET A 1 194 ? 19.644  -10.408 -1.331  1.00 73.86 194 A 1 
ATOM 1493 N N   . ARG A 1 195 ? 16.232  -8.550  -5.140  1.00 96.56 195 A 1 
ATOM 1494 C CA  . ARG A 1 195 ? 16.069  -7.789  -6.382  1.00 96.40 195 A 1 
ATOM 1495 C C   . ARG A 1 195 ? 17.241  -6.851  -6.639  1.00 97.09 195 A 1 
ATOM 1496 O O   . ARG A 1 195 ? 17.675  -6.132  -5.747  1.00 95.92 195 A 1 
ATOM 1497 C CB  . ARG A 1 195 ? 14.732  -7.044  -6.325  1.00 94.78 195 A 1 
ATOM 1498 C CG  . ARG A 1 195 ? 14.394  -6.392  -7.664  1.00 91.73 195 A 1 
ATOM 1499 C CD  . ARG A 1 195 ? 13.042  -5.700  -7.597  1.00 90.23 195 A 1 
ATOM 1500 N NE  . ARG A 1 195 ? 12.666  -5.171  -8.920  1.00 86.80 195 A 1 
ATOM 1501 C CZ  . ARG A 1 195 ? 11.756  -5.671  -9.736  1.00 86.74 195 A 1 
ATOM 1502 N NH1 . ARG A 1 195 ? 11.031  -6.717  -9.426  1.00 75.92 195 A 1 
ATOM 1503 N NH2 . ARG A 1 195 ? 11.567  -5.120  -10.890 1.00 80.96 195 A 1 
ATOM 1504 N N   . MET A 1 196 ? 17.680  -6.799  -7.888  1.00 97.33 196 A 1 
ATOM 1505 C CA  . MET A 1 196 ? 18.652  -5.817  -8.363  1.00 97.12 196 A 1 
ATOM 1506 C C   . MET A 1 196 ? 17.961  -4.510  -8.760  1.00 97.25 196 A 1 
ATOM 1507 O O   . MET A 1 196 ? 16.964  -4.509  -9.487  1.00 96.19 196 A 1 
ATOM 1508 C CB  . MET A 1 196 ? 19.457  -6.383  -9.531  1.00 96.36 196 A 1 
ATOM 1509 C CG  . MET A 1 196 ? 20.322  -7.579  -9.124  1.00 93.62 196 A 1 
ATOM 1510 S SD  . MET A 1 196 ? 21.411  -8.188  -10.437 1.00 89.25 196 A 1 
ATOM 1511 C CE  . MET A 1 196 ? 20.213  -8.874  -11.603 1.00 75.68 196 A 1 
ATOM 1512 N N   . ILE A 1 197 ? 18.508  -3.392  -8.282  1.00 97.18 197 A 1 
ATOM 1513 C CA  . ILE A 1 197 ? 18.076  -2.027  -8.599  1.00 97.41 197 A 1 
ATOM 1514 C C   . ILE A 1 197 ? 19.319  -1.204  -8.961  1.00 97.71 197 A 1 
ATOM 1515 O O   . ILE A 1 197 ? 20.386  -1.427  -8.408  1.00 96.82 197 A 1 
ATOM 1516 C CB  . ILE A 1 197 ? 17.264  -1.430  -7.424  1.00 96.76 197 A 1 
ATOM 1517 C CG1 . ILE A 1 197 ? 15.984  -2.274  -7.209  1.00 93.71 197 A 1 
ATOM 1518 C CG2 . ILE A 1 197 ? 16.911  0.046   -7.677  1.00 93.06 197 A 1 
ATOM 1519 C CD1 . ILE A 1 197 ? 14.991  -1.732  -6.181  1.00 85.19 197 A 1 
ATOM 1520 N N   . LEU A 1 198 ? 19.191  -0.246  -9.879  1.00 97.36 198 A 1 
ATOM 1521 C CA  . LEU A 1 198 ? 20.311  0.615   -10.271 1.00 97.55 198 A 1 
ATOM 1522 C C   . LEU A 1 198 ? 20.829  1.438   -9.078  1.00 97.91 198 A 1 
ATOM 1523 O O   . LEU A 1 198 ? 20.034  1.989   -8.319  1.00 97.38 198 A 1 
ATOM 1524 C CB  . LEU A 1 198 ? 19.872  1.541   -11.415 1.00 96.99 198 A 1 
ATOM 1525 C CG  . LEU A 1 198 ? 19.619  0.830   -12.753 1.00 95.18 198 A 1 
ATOM 1526 C CD1 . LEU A 1 198 ? 18.889  1.768   -13.710 1.00 89.40 198 A 1 
ATOM 1527 C CD2 . LEU A 1 198 ? 20.927  0.405   -13.421 1.00 89.88 198 A 1 
ATOM 1528 N N   . LEU A 1 199 ? 22.140  1.579   -8.942  1.00 97.80 199 A 1 
ATOM 1529 C CA  . LEU A 1 199 ? 22.769  2.339   -7.850  1.00 97.84 199 A 1 
ATOM 1530 C C   . LEU A 1 199 ? 22.360  3.818   -7.811  1.00 98.04 199 A 1 
ATOM 1531 O O   . LEU A 1 199 ? 22.290  4.404   -6.733  1.00 97.07 199 A 1 
ATOM 1532 C CB  . LEU A 1 199 ? 24.299  2.229   -7.979  1.00 97.00 199 A 1 
ATOM 1533 C CG  . LEU A 1 199 ? 24.886  0.898   -7.483  1.00 95.50 199 A 1 
ATOM 1534 C CD1 . LEU A 1 199 ? 26.372  0.835   -7.835  1.00 89.73 199 A 1 
ATOM 1535 C CD2 . LEU A 1 199 ? 24.767  0.758   -5.963  1.00 90.28 199 A 1 
ATOM 1536 N N   . GLY A 1 200 ? 22.051  4.405   -8.962  1.00 97.78 200 A 1 
ATOM 1537 C CA  . GLY A 1 200 ? 21.570  5.789   -9.047  1.00 97.56 200 A 1 
ATOM 1538 C C   . GLY A 1 200 ? 20.129  6.000   -8.568  1.00 97.93 200 A 1 
ATOM 1539 O O   . GLY A 1 200 ? 19.685  7.143   -8.499  1.00 96.75 200 A 1 
ATOM 1540 N N   . CYS A 1 201 ? 19.377  4.938   -8.252  1.00 97.92 201 A 1 
ATOM 1541 C CA  . CYS A 1 201 ? 18.046  5.059   -7.664  1.00 98.08 201 A 1 
ATOM 1542 C C   . CYS A 1 201 ? 18.131  5.604   -6.237  1.00 98.21 201 A 1 
ATOM 1543 O O   . CYS A 1 201 ? 18.997  5.196   -5.463  1.00 97.46 201 A 1 
ATOM 1544 C CB  . CYS A 1 201 ? 17.335  3.705   -7.663  1.00 97.72 201 A 1 
ATOM 1545 S SG  . CYS A 1 201 ? 16.863  3.232   -9.343  1.00 97.16 201 A 1 
ATOM 1546 N N   . LYS A 1 202 ? 17.198  6.474   -5.870  1.00 98.29 202 A 1 
ATOM 1547 C CA  . LYS A 1 202 ? 17.099  6.996   -4.509  1.00 98.28 202 A 1 
ATOM 1548 C C   . LYS A 1 202 ? 16.281  6.075   -3.614  1.00 98.47 202 A 1 
ATOM 1549 O O   . LYS A 1 202 ? 15.354  5.389   -4.057  1.00 97.82 202 A 1 
ATOM 1550 C CB  . LYS A 1 202 ? 16.527  8.418   -4.508  1.00 97.28 202 A 1 
ATOM 1551 C CG  . LYS A 1 202 ? 17.452  9.420   -5.205  1.00 94.34 202 A 1 
ATOM 1552 C CD  . LYS A 1 202 ? 16.818  10.808  -5.148  1.00 92.29 202 A 1 
ATOM 1553 C CE  . LYS A 1 202 ? 17.679  11.836  -5.869  1.00 83.56 202 A 1 
ATOM 1554 N NZ  . LYS A 1 202 ? 17.021  13.162  -5.821  1.00 77.87 202 A 1 
ATOM 1555 N N   . ALA A 1 203 ? 16.617  6.107   -2.335  1.00 98.18 203 A 1 
ATOM 1556 C CA  . ALA A 1 203 ? 15.846  5.492   -1.271  1.00 98.31 203 A 1 
ATOM 1557 C C   . ALA A 1 203 ? 15.897  6.367   -0.016  1.00 98.40 203 A 1 
ATOM 1558 O O   . ALA A 1 203 ? 16.847  7.122   0.189   1.00 97.56 203 A 1 
ATOM 1559 C CB  . ALA A 1 203 ? 16.386  4.084   -1.018  1.00 97.84 203 A 1 
ATOM 1560 N N   . THR A 1 204 ? 14.881  6.253   0.827   1.00 98.31 204 A 1 
ATOM 1561 C CA  . THR A 1 204 ? 14.840  6.931   2.128   1.00 98.43 204 A 1 
ATOM 1562 C C   . THR A 1 204 ? 15.303  5.969   3.217   1.00 98.49 204 A 1 
ATOM 1563 O O   . THR A 1 204 ? 14.894  4.810   3.233   1.00 97.62 204 A 1 
ATOM 1564 C CB  . THR A 1 204 ? 13.442  7.480   2.425   1.00 97.91 204 A 1 
ATOM 1565 O OG1 . THR A 1 204 ? 12.964  8.247   1.345   1.00 90.38 204 A 1 
ATOM 1566 C CG2 . THR A 1 204 ? 13.421  8.397   3.641   1.00 90.54 204 A 1 
ATOM 1567 N N   . ILE A 1 205 ? 16.146  6.443   4.124   1.00 98.32 205 A 1 
ATOM 1568 C CA  . ILE A 1 205 ? 16.694  5.625   5.212   1.00 98.38 205 A 1 
ATOM 1569 C C   . ILE A 1 205 ? 15.631  5.372   6.281   1.00 98.44 205 A 1 
ATOM 1570 O O   . ILE A 1 205 ? 14.855  6.265   6.631   1.00 97.57 205 A 1 
ATOM 1571 C CB  . ILE A 1 205 ? 17.966  6.281   5.795   1.00 97.70 205 A 1 
ATOM 1572 C CG1 . ILE A 1 205 ? 19.050  6.354   4.693   1.00 94.72 205 A 1 
ATOM 1573 C CG2 . ILE A 1 205 ? 18.502  5.497   7.010   1.00 94.60 205 A 1 
ATOM 1574 C CD1 . ILE A 1 205 ? 20.231  7.230   5.083   1.00 84.70 205 A 1 
ATOM 1575 N N   . GLY A 1 206 ? 15.638  4.149   6.828   1.00 97.87 206 A 1 
ATOM 1576 C CA  . GLY A 1 206 ? 14.764  3.722   7.915   1.00 97.85 206 A 1 
ATOM 1577 C C   . GLY A 1 206 ? 13.616  2.823   7.459   1.00 98.20 206 A 1 
ATOM 1578 O O   . GLY A 1 206 ? 13.479  2.464   6.288   1.00 97.24 206 A 1 
ATOM 1579 N N   . VAL A 1 207 ? 12.796  2.442   8.435   1.00 97.51 207 A 1 
ATOM 1580 C CA  . VAL A 1 207 ? 11.574  1.640   8.261   1.00 97.46 207 A 1 
ATOM 1581 C C   . VAL A 1 207 ? 10.386  2.597   8.205   1.00 97.58 207 A 1 
ATOM 1582 O O   . VAL A 1 207 ? 10.387  3.605   8.909   1.00 96.77 207 A 1 
ATOM 1583 C CB  . VAL A 1 207 ? 11.432  0.628   9.416   1.00 96.72 207 A 1 
ATOM 1584 C CG1 . VAL A 1 207 ? 10.211  -0.285  9.247   1.00 94.15 207 A 1 
ATOM 1585 C CG2 . VAL A 1 207 ? 12.672  -0.269  9.542   1.00 93.74 207 A 1 
ATOM 1586 N N   . VAL A 1 208 ? 9.373   2.310   7.394   1.00 97.33 208 A 1 
ATOM 1587 C CA  . VAL A 1 208 ? 8.143   3.119   7.393   1.00 97.26 208 A 1 
ATOM 1588 C C   . VAL A 1 208 ? 7.478   3.030   8.770   1.00 96.66 208 A 1 
ATOM 1589 O O   . VAL A 1 208 ? 7.367   1.940   9.329   1.00 94.81 208 A 1 
ATOM 1590 C CB  . VAL A 1 208 ? 7.180   2.685   6.279   1.00 97.09 208 A 1 
ATOM 1591 C CG1 . VAL A 1 208 ? 5.921   3.559   6.243   1.00 95.29 208 A 1 
ATOM 1592 C CG2 . VAL A 1 208 ? 7.827   2.796   4.893   1.00 94.13 208 A 1 
ATOM 1593 N N   . GLY A 1 209 ? 7.028   4.167   9.308   1.00 95.79 209 A 1 
ATOM 1594 C CA  . GLY A 1 209 ? 6.379   4.249   10.617  1.00 94.85 209 A 1 
ATOM 1595 C C   . GLY A 1 209 ? 5.067   3.459   10.712  1.00 94.96 209 A 1 
ATOM 1596 O O   . GLY A 1 209 ? 4.611   2.832   9.747   1.00 93.14 209 A 1 
ATOM 1597 N N   . ASN A 1 210 ? 4.443   3.518   11.897  1.00 93.93 210 A 1 
ATOM 1598 C CA  . ASN A 1 210 ? 3.214   2.790   12.213  1.00 93.79 210 A 1 
ATOM 1599 C C   . ASN A 1 210 ? 3.377   1.258   12.070  1.00 93.92 210 A 1 
ATOM 1600 O O   . ASN A 1 210 ? 2.565   0.595   11.425  1.00 90.73 210 A 1 
ATOM 1601 C CB  . ASN A 1 210 ? 2.061   3.403   11.399  1.00 92.06 210 A 1 
ATOM 1602 C CG  . ASN A 1 210 ? 0.684   2.996   11.876  1.00 90.24 210 A 1 
ATOM 1603 O OD1 . ASN A 1 210 ? 0.469   2.534   12.984  1.00 84.81 210 A 1 
ATOM 1604 N ND2 . ASN A 1 210 ? -0.324  3.201   11.062  1.00 85.85 210 A 1 
ATOM 1605 N N   . ILE A 1 211 ? 4.440   0.707   12.648  1.00 92.23 211 A 1 
ATOM 1606 C CA  . ILE A 1 211 ? 4.823   -0.720  12.531  1.00 91.92 211 A 1 
ATOM 1607 C C   . ILE A 1 211 ? 3.672   -1.649  12.922  1.00 91.61 211 A 1 
ATOM 1608 O O   . ILE A 1 211 ? 3.370   -2.599  12.201  1.00 87.35 211 A 1 
ATOM 1609 C CB  . ILE A 1 211 ? 6.075   -1.018  13.394  1.00 90.73 211 A 1 
ATOM 1610 C CG1 . ILE A 1 211 ? 7.285   -0.195  12.904  1.00 83.69 211 A 1 
ATOM 1611 C CG2 . ILE A 1 211 ? 6.421   -2.519  13.364  1.00 80.82 211 A 1 
ATOM 1612 C CD1 . ILE A 1 211 ? 8.514   -0.311  13.820  1.00 74.45 211 A 1 
ATOM 1613 N N   . ASP A 1 212 ? 2.984   -1.333  14.019  1.00 90.69 212 A 1 
ATOM 1614 C CA  . ASP A 1 212 ? 1.894   -2.146  14.559  1.00 89.13 212 A 1 
ATOM 1615 C C   . ASP A 1 212 ? 0.560   -1.916  13.836  1.00 89.58 212 A 1 
ATOM 1616 O O   . ASP A 1 212 ? -0.506  -2.264  14.346  1.00 85.91 212 A 1 
ATOM 1617 C CB  . ASP A 1 212 ? 1.766   -1.891  16.067  1.00 86.38 212 A 1 
ATOM 1618 C CG  . ASP A 1 212 ? 3.034   -2.257  16.833  1.00 80.84 212 A 1 
ATOM 1619 O OD1 . ASP A 1 212 ? 3.607   -3.325  16.514  1.00 74.45 212 A 1 
ATOM 1620 O OD2 . ASP A 1 212 ? 3.398   -1.462  17.721  1.00 75.27 212 A 1 
ATOM 1621 N N   . HIS A 1 213 ? 0.576   -1.294  12.655  1.00 89.31 213 A 1 
ATOM 1622 C CA  . HIS A 1 213 ? -0.653  -0.982  11.938  1.00 89.01 213 A 1 
ATOM 1623 C C   . HIS A 1 213 ? -1.488  -2.234  11.661  1.00 88.42 213 A 1 
ATOM 1624 O O   . HIS A 1 213 ? -1.148  -3.084  10.834  1.00 84.53 213 A 1 
ATOM 1625 C CB  . HIS A 1 213 ? -0.369  -0.243  10.628  1.00 87.27 213 A 1 
ATOM 1626 C CG  . HIS A 1 213 ? -1.648  0.070   9.879   1.00 85.53 213 A 1 
ATOM 1627 N ND1 . HIS A 1 213 ? -2.571  1.027   10.232  1.00 75.11 213 A 1 
ATOM 1628 C CD2 . HIS A 1 213 ? -2.153  -0.596  8.789   1.00 76.35 213 A 1 
ATOM 1629 C CE1 . HIS A 1 213 ? -3.606  0.948   9.375   1.00 78.93 213 A 1 
ATOM 1630 N NE2 . HIS A 1 213 ? -3.400  -0.034  8.470   1.00 80.36 213 A 1 
ATOM 1631 N N   . GLU A 1 214 ? -2.666  -2.270  12.275  1.00 83.18 214 A 1 
ATOM 1632 C CA  . GLU A 1 214 ? -3.649  -3.322  12.079  1.00 82.40 214 A 1 
ATOM 1633 C C   . GLU A 1 214 ? -5.035  -2.701  11.910  1.00 82.08 214 A 1 
ATOM 1634 O O   . GLU A 1 214 ? -5.467  -1.845  12.691  1.00 77.56 214 A 1 
ATOM 1635 C CB  . GLU A 1 214 ? -3.573  -4.300  13.258  1.00 79.82 214 A 1 
ATOM 1636 C CG  . GLU A 1 214 ? -4.337  -5.590  12.980  1.00 71.91 214 A 1 
ATOM 1637 C CD  . GLU A 1 214 ? -4.419  -6.510  14.208  1.00 71.43 214 A 1 
ATOM 1638 O OE1 . GLU A 1 214 ? -4.363  -7.735  14.022  1.00 65.05 214 A 1 
ATOM 1639 O OE2 . GLU A 1 214 ? -4.690  -5.994  15.321  1.00 65.79 214 A 1 
ATOM 1640 N N   . LEU A 1 215 ? -5.762  -3.144  10.895  1.00 77.71 215 A 1 
ATOM 1641 C CA  . LEU A 1 215 ? -7.146  -2.745  10.662  1.00 76.54 215 A 1 
ATOM 1642 C C   . LEU A 1 215 ? -7.998  -3.983  10.403  1.00 77.98 215 A 1 
ATOM 1643 O O   . LEU A 1 215 ? -8.221  -4.398  9.265   1.00 73.96 215 A 1 
ATOM 1644 C CB  . LEU A 1 215 ? -7.200  -1.668  9.566   1.00 72.47 215 A 1 
ATOM 1645 C CG  . LEU A 1 215 ? -8.560  -0.941  9.487   1.00 65.71 215 A 1 
ATOM 1646 C CD1 . LEU A 1 215 ? -8.367  0.456   8.897   1.00 61.10 215 A 1 
ATOM 1647 C CD2 . LEU A 1 215 ? -9.576  -1.664  8.590   1.00 60.59 215 A 1 
ATOM 1648 N N   . ILE A 1 216 ? -8.507  -4.558  11.492  1.00 73.51 216 A 1 
ATOM 1649 C CA  . ILE A 1 216 ? -9.381  -5.731  11.448  1.00 73.95 216 A 1 
ATOM 1650 C C   . ILE A 1 216 ? -10.821 -5.313  11.753  1.00 73.88 216 A 1 
ATOM 1651 O O   . ILE A 1 216 ? -11.128 -4.652  12.746  1.00 70.95 216 A 1 
ATOM 1652 C CB  . ILE A 1 216 ? -8.855  -6.859  12.355  1.00 73.66 216 A 1 
ATOM 1653 C CG1 . ILE A 1 216 ? -7.460  -7.318  11.868  1.00 68.89 216 A 1 
ATOM 1654 C CG2 . ILE A 1 216 ? -9.843  -8.035  12.370  1.00 68.20 216 A 1 
ATOM 1655 C CD1 . ILE A 1 216 ? -6.833  -8.437  12.709  1.00 63.37 216 A 1 
ATOM 1656 N N   . ALA A 1 217 ? -11.737 -5.716  10.873  1.00 70.99 217 A 1 
ATOM 1657 C CA  . ALA A 1 217 ? -13.166 -5.442  11.002  1.00 70.33 217 A 1 
ATOM 1658 C C   . ALA A 1 217 ? -14.010 -6.634  10.527  1.00 70.35 217 A 1 
ATOM 1659 O O   . ALA A 1 217 ? -14.855 -6.507  9.635   1.00 68.03 217 A 1 
ATOM 1660 C CB  . ALA A 1 217 ? -13.485 -4.123  10.279  1.00 67.65 217 A 1 
ATOM 1661 N N   . LEU A 1 218 ? -13.789 -7.807  11.137  1.00 66.78 218 A 1 
ATOM 1662 C CA  . LEU A 1 218 ? -14.481 -9.056  10.805  1.00 65.12 218 A 1 
ATOM 1663 C C   . LEU A 1 218 ? -15.897 -9.127  11.407  1.00 63.21 218 A 1 
ATOM 1664 O O   . LEU A 1 218 ? -16.296 -8.309  12.238  1.00 58.17 218 A 1 
ATOM 1665 C CB  . LEU A 1 218 ? -13.601 -10.255 11.226  1.00 63.28 218 A 1 
ATOM 1666 C CG  . LEU A 1 218 ? -12.207 -10.306 10.565  1.00 58.32 218 A 1 
ATOM 1667 C CD1 . LEU A 1 218 ? -11.412 -11.478 11.118  1.00 56.93 218 A 1 
ATOM 1668 C CD2 . LEU A 1 218 ? -12.293 -10.438 9.045   1.00 55.11 218 A 1 
ATOM 1669 N N   . GLY A 1 219 ? -16.682 -10.109 10.956  1.00 61.45 219 A 1 
ATOM 1670 C CA  . GLY A 1 219 ? -18.005 -10.419 11.528  1.00 61.16 219 A 1 
ATOM 1671 C C   . GLY A 1 219 ? -19.152 -9.490  11.104  1.00 63.00 219 A 1 
ATOM 1672 O O   . GLY A 1 219 ? -20.233 -9.549  11.672  1.00 60.30 219 A 1 
ATOM 1673 N N   . LYS A 1 220 ? -18.946 -8.638  10.097  1.00 57.07 220 A 1 
ATOM 1674 C CA  . LYS A 1 220 ? -19.957 -7.672  9.615   1.00 57.36 220 A 1 
ATOM 1675 C C   . LYS A 1 220 ? -20.651 -8.080  8.309   1.00 57.82 220 A 1 
ATOM 1676 O O   . LYS A 1 220 ? -21.510 -7.338  7.835   1.00 55.41 220 A 1 
ATOM 1677 C CB  . LYS A 1 220 ? -19.332 -6.270  9.504   1.00 54.78 220 A 1 
ATOM 1678 C CG  . LYS A 1 220 ? -18.875 -5.728  10.865  1.00 51.21 220 A 1 
ATOM 1679 C CD  . LYS A 1 220 ? -18.224 -4.348  10.735  1.00 51.47 220 A 1 
ATOM 1680 C CE  . LYS A 1 220 ? -17.708 -3.912  12.112  1.00 47.68 220 A 1 
ATOM 1681 N NZ  . LYS A 1 220 ? -16.838 -2.713  12.039  1.00 46.01 220 A 1 
ATOM 1682 N N   . ALA A 1 221 ? -20.291 -9.225  7.715   1.00 57.52 221 A 1 
ATOM 1683 C CA  . ALA A 1 221 ? -20.806 -9.631  6.404   1.00 57.89 221 A 1 
ATOM 1684 C C   . ALA A 1 221 ? -22.336 -9.804  6.395   1.00 59.15 221 A 1 
ATOM 1685 O O   . ALA A 1 221 ? -23.003 -9.235  5.532   1.00 56.68 221 A 1 
ATOM 1686 C CB  . ALA A 1 221 ? -20.083 -10.914 5.973   1.00 54.87 221 A 1 
ATOM 1687 N N   . GLY A 1 222 ? -22.885 -10.497 7.397   1.00 54.43 222 A 1 
ATOM 1688 C CA  . GLY A 1 222 ? -24.340 -10.681 7.537   1.00 55.59 222 A 1 
ATOM 1689 C C   . GLY A 1 222 ? -25.091 -9.355  7.671   1.00 57.18 222 A 1 
ATOM 1690 O O   . GLY A 1 222 ? -26.051 -9.113  6.946   1.00 56.62 222 A 1 
ATOM 1691 N N   . ARG A 1 223 ? -24.589 -8.443  8.511   1.00 52.00 223 A 1 
ATOM 1692 C CA  . ARG A 1 223 ? -25.179 -7.107  8.670   1.00 53.37 223 A 1 
ATOM 1693 C C   . ARG A 1 223 ? -25.141 -6.306  7.366   1.00 54.85 223 A 1 
ATOM 1694 O O   . ARG A 1 223 ? -26.130 -5.664  7.028   1.00 55.17 223 A 1 
ATOM 1695 C CB  . ARG A 1 223 ? -24.487 -6.354  9.819   1.00 52.40 223 A 1 
ATOM 1696 C CG  . ARG A 1 223 ? -25.163 -4.996  10.082  1.00 48.36 223 A 1 
ATOM 1697 C CD  . ARG A 1 223 ? -24.511 -4.267  11.259  1.00 47.51 223 A 1 
ATOM 1698 N NE  . ARG A 1 223 ? -25.167 -2.964  11.484  1.00 43.38 223 A 1 
ATOM 1699 C CZ  . ARG A 1 223 ? -24.811 -2.035  12.360  1.00 40.76 223 A 1 
ATOM 1700 N NH1 . ARG A 1 223 ? -23.777 -2.171  13.141  1.00 39.06 223 A 1 
ATOM 1701 N NH2 . ARG A 1 223 ? -25.502 -0.939  12.464  1.00 38.29 223 A 1 
ATOM 1702 N N   . LYS A 1 224 ? -24.031 -6.348  6.620   1.00 53.84 224 A 1 
ATOM 1703 C CA  . LYS A 1 224 ? -23.938 -5.663  5.320   1.00 54.00 224 A 1 
ATOM 1704 C C   . LYS A 1 224 ? -24.946 -6.217  4.308   1.00 53.51 224 A 1 
ATOM 1705 O O   . LYS A 1 224 ? -25.579 -5.430  3.614   1.00 51.82 224 A 1 
ATOM 1706 C CB  . LYS A 1 224 ? -22.517 -5.748  4.756   1.00 53.20 224 A 1 
ATOM 1707 C CG  . LYS A 1 224 ? -21.551 -4.786  5.458   1.00 50.05 224 A 1 
ATOM 1708 C CD  . LYS A 1 224 ? -20.197 -4.806  4.743   1.00 49.51 224 A 1 
ATOM 1709 C CE  . LYS A 1 224 ? -19.241 -3.794  5.378   1.00 44.98 224 A 1 
ATOM 1710 N NZ  . LYS A 1 224 ? -17.983 -3.668  4.592   1.00 42.61 224 A 1 
ATOM 1711 N N   . ARG A 1 225 ? -25.128 -7.548  4.269   1.00 53.28 225 A 1 
ATOM 1712 C CA  . ARG A 1 225 ? -26.143 -8.190  3.417   1.00 54.25 225 A 1 
ATOM 1713 C C   . ARG A 1 225 ? -27.558 -7.782  3.825   1.00 55.08 225 A 1 
ATOM 1714 O O   . ARG A 1 225 ? -28.335 -7.419  2.953   1.00 54.02 225 A 1 
ATOM 1715 C CB  . ARG A 1 225 ? -25.999 -9.720  3.455   1.00 53.13 225 A 1 
ATOM 1716 C CG  . ARG A 1 225 ? -24.737 -10.212 2.734   1.00 49.57 225 A 1 
ATOM 1717 C CD  . ARG A 1 225 ? -24.650 -11.740 2.852   1.00 48.70 225 A 1 
ATOM 1718 N NE  . ARG A 1 225 ? -23.419 -12.268 2.220   1.00 44.27 225 A 1 
ATOM 1719 C CZ  . ARG A 1 225 ? -23.024 -13.538 2.238   1.00 42.21 225 A 1 
ATOM 1720 N NH1 . ARG A 1 225 ? -23.707 -14.476 2.837   1.00 40.42 225 A 1 
ATOM 1721 N NH2 . ARG A 1 225 ? -21.914 -13.890 1.646   1.00 39.06 225 A 1 
ATOM 1722 N N   . HIS A 1 226 ? -27.859 -7.778  5.127   1.00 55.11 226 A 1 
ATOM 1723 C CA  . HIS A 1 226 ? -29.152 -7.320  5.646   1.00 54.29 226 A 1 
ATOM 1724 C C   . HIS A 1 226 ? -29.455 -5.863  5.262   1.00 55.25 226 A 1 
ATOM 1725 O O   . HIS A 1 226 ? -30.579 -5.539  4.897   1.00 53.78 226 A 1 
ATOM 1726 C CB  . HIS A 1 226 ? -29.162 -7.511  7.169   1.00 52.28 226 A 1 
ATOM 1727 C CG  . HIS A 1 226 ? -30.457 -7.070  7.799   1.00 48.95 226 A 1 
ATOM 1728 N ND1 . HIS A 1 226 ? -31.664 -7.717  7.717   1.00 43.70 226 A 1 
ATOM 1729 C CD2 . HIS A 1 226 ? -30.663 -5.931  8.526   1.00 41.74 226 A 1 
ATOM 1730 C CE1 . HIS A 1 226 ? -32.576 -6.977  8.375   1.00 41.76 226 A 1 
ATOM 1731 N NE2 . HIS A 1 226 ? -32.008 -5.884  8.885   1.00 42.59 226 A 1 
ATOM 1732 N N   . MET A 1 227 ? -28.432 -4.996  5.256   1.00 52.86 227 A 1 
ATOM 1733 C CA  . MET A 1 227 ? -28.545 -3.602  4.805   1.00 53.82 227 A 1 
ATOM 1734 C C   . MET A 1 227 ? -28.561 -3.437  3.270   1.00 53.25 227 A 1 
ATOM 1735 O O   . MET A 1 227 ? -28.470 -2.313  2.782   1.00 52.14 227 A 1 
ATOM 1736 C CB  . MET A 1 227 ? -27.409 -2.781  5.437   1.00 53.99 227 A 1 
ATOM 1737 C CG  . MET A 1 227 ? -27.518 -2.678  6.969   1.00 50.22 227 A 1 
ATOM 1738 S SD  . MET A 1 227 ? -26.157 -1.766  7.753   1.00 46.74 227 A 1 
ATOM 1739 C CE  . MET A 1 227 ? -26.535 -0.091  7.151   1.00 44.87 227 A 1 
ATOM 1740 N N   . GLY A 1 228 ? -28.582 -4.524  2.494   1.00 53.62 228 A 1 
ATOM 1741 C CA  . GLY A 1 228 ? -28.553 -4.482  1.026   1.00 54.54 228 A 1 
ATOM 1742 C C   . GLY A 1 228 ? -27.201 -4.095  0.412   1.00 55.96 228 A 1 
ATOM 1743 O O   . GLY A 1 228 ? -27.096 -3.914  -0.805  1.00 55.65 228 A 1 
ATOM 1744 N N   . ILE A 1 229 ? -26.136 -3.986  1.221   1.00 54.13 229 A 1 
ATOM 1745 C CA  . ILE A 1 229 ? -24.797 -3.627  0.744   1.00 55.30 229 A 1 
ATOM 1746 C C   . ILE A 1 229 ? -24.079 -4.894  0.270   1.00 55.35 229 A 1 
ATOM 1747 O O   . ILE A 1 229 ? -23.570 -5.685  1.070   1.00 53.86 229 A 1 
ATOM 1748 C CB  . ILE A 1 229 ? -23.996 -2.855  1.812   1.00 54.53 229 A 1 
ATOM 1749 C CG1 . ILE A 1 229 ? -24.754 -1.581  2.266   1.00 50.83 229 A 1 
ATOM 1750 C CG2 . ILE A 1 229 ? -22.606 -2.479  1.262   1.00 51.16 229 A 1 
ATOM 1751 C CD1 . ILE A 1 229 ? -24.116 -0.867  3.469   1.00 48.89 229 A 1 
ATOM 1752 N N   . LYS A 1 230 ? -24.007 -5.068  -1.049  1.00 53.64 230 A 1 
ATOM 1753 C CA  . LYS A 1 230 ? -23.315 -6.194  -1.688  1.00 55.40 230 A 1 
ATOM 1754 C C   . LYS A 1 230 ? -21.899 -5.803  -2.144  1.00 55.85 230 A 1 
ATOM 1755 O O   . LYS A 1 230 ? -21.670 -4.642  -2.498  1.00 54.28 230 A 1 
ATOM 1756 C CB  . LYS A 1 230 ? -24.157 -6.740  -2.854  1.00 54.29 230 A 1 
ATOM 1757 C CG  . LYS A 1 230 ? -25.502 -7.324  -2.386  1.00 50.91 230 A 1 
ATOM 1758 C CD  . LYS A 1 230 ? -26.269 -7.929  -3.574  1.00 49.82 230 A 1 
ATOM 1759 C CE  . LYS A 1 230 ? -27.625 -8.493  -3.135  1.00 46.08 230 A 1 
ATOM 1760 N NZ  . LYS A 1 230 ? -28.371 -9.076  -4.281  1.00 44.45 230 A 1 
ATOM 1761 N N   . PRO A 1 231 ? -20.947 -6.764  -2.197  1.00 56.80 231 A 1 
ATOM 1762 C CA  . PRO A 1 231 ? -19.656 -6.542  -2.837  1.00 56.79 231 A 1 
ATOM 1763 C C   . PRO A 1 231 ? -19.825 -6.107  -4.297  1.00 57.15 231 A 1 
ATOM 1764 O O   . PRO A 1 231 ? -20.709 -6.583  -5.010  1.00 57.16 231 A 1 
ATOM 1765 C CB  . PRO A 1 231 ? -18.898 -7.870  -2.728  1.00 55.02 231 A 1 
ATOM 1766 C CG  . PRO A 1 231 ? -19.566 -8.571  -1.543  1.00 53.23 231 A 1 
ATOM 1767 C CD  . PRO A 1 231 ? -21.016 -8.100  -1.640  1.00 54.25 231 A 1 
ATOM 1768 N N   . THR A 1 232 ? -18.976 -5.206  -4.757  1.00 52.28 232 A 1 
ATOM 1769 C CA  . THR A 1 232 ? -18.971 -4.798  -6.165  1.00 53.30 232 A 1 
ATOM 1770 C C   . THR A 1 232 ? -18.208 -5.824  -6.985  1.00 54.15 232 A 1 
ATOM 1771 O O   . THR A 1 232 ? -16.999 -5.971  -6.817  1.00 52.55 232 A 1 
ATOM 1772 C CB  . THR A 1 232 ? -18.363 -3.403  -6.346  1.00 50.95 232 A 1 
ATOM 1773 O OG1 . THR A 1 232 ? -19.117 -2.471  -5.604  1.00 46.57 232 A 1 
ATOM 1774 C CG2 . THR A 1 232 ? -18.391 -2.929  -7.797  1.00 44.63 232 A 1 
ATOM 1775 N N   . VAL A 1 233 ? -18.915 -6.500  -7.893  1.00 53.29 233 A 1 
ATOM 1776 C CA  . VAL A 1 233 ? -18.339 -7.446  -8.851  1.00 53.90 233 A 1 
ATOM 1777 C C   . VAL A 1 233 ? -18.365 -6.814  -10.242 1.00 54.59 233 A 1 
ATOM 1778 O O   . VAL A 1 233 ? -19.301 -6.089  -10.586 1.00 52.19 233 A 1 
ATOM 1779 C CB  . VAL A 1 233 ? -19.069 -8.799  -8.794  1.00 51.25 233 A 1 
ATOM 1780 C CG1 . VAL A 1 233 ? -18.421 -9.817  -9.729  1.00 46.78 233 A 1 
ATOM 1781 C CG2 . VAL A 1 233 ? -19.015 -9.386  -7.379  1.00 46.64 233 A 1 
ATOM 1782 N N   . ARG A 1 234 ? -17.307 -7.044  -11.028 1.00 45.24 234 A 1 
ATOM 1783 C CA  . ARG A 1 234 ? -17.167 -6.534  -12.397 1.00 45.73 234 A 1 
ATOM 1784 C C   . ARG A 1 234 ? -16.796 -7.666  -13.363 1.00 46.76 234 A 1 
ATOM 1785 O O   . ARG A 1 234 ? -16.197 -8.653  -12.952 1.00 45.72 234 A 1 
ATOM 1786 C CB  . ARG A 1 234 ? -16.117 -5.404  -12.453 1.00 43.93 234 A 1 
ATOM 1787 C CG  . ARG A 1 234 ? -16.520 -4.147  -11.656 1.00 41.63 234 A 1 
ATOM 1788 C CD  . ARG A 1 234 ? -15.492 -3.031  -11.891 1.00 39.64 234 A 1 
ATOM 1789 N NE  . ARG A 1 234 ? -15.851 -1.790  -11.170 1.00 36.22 234 A 1 
ATOM 1790 C CZ  . ARG A 1 234 ? -15.255 -0.606  -11.302 1.00 34.66 234 A 1 
ATOM 1791 N NH1 . ARG A 1 234 ? -14.242 -0.424  -12.105 1.00 33.51 234 A 1 
ATOM 1792 N NH2 . ARG A 1 234 ? -15.674 0.422   -10.620 1.00 32.32 234 A 1 
ATOM 1793 N N   . GLY A 1 235 ? -17.100 -7.484  -14.643 1.00 45.94 235 A 1 
ATOM 1794 C CA  . GLY A 1 235 ? -16.835 -8.471  -15.687 1.00 47.88 235 A 1 
ATOM 1795 C C   . GLY A 1 235 ? -17.921 -9.550  -15.749 1.00 49.79 235 A 1 
ATOM 1796 O O   . GLY A 1 235 ? -19.072 -9.284  -15.415 1.00 48.53 235 A 1 
ATOM 1797 N N   . SER A 1 236 ? -17.538 -10.759 -16.175 1.00 49.95 236 A 1 
ATOM 1798 C CA  . SER A 1 236 ? -18.440 -11.910 -16.314 1.00 49.93 236 A 1 
ATOM 1799 C C   . SER A 1 236 ? -18.701 -12.670 -15.006 1.00 50.94 236 A 1 
ATOM 1800 O O   . SER A 1 236 ? -19.315 -13.729 -15.028 1.00 48.55 236 A 1 
ATOM 1801 C CB  . SER A 1 236 ? -17.875 -12.866 -17.373 1.00 47.35 236 A 1 
ATOM 1802 O OG  . SER A 1 236 ? -16.566 -13.275 -17.007 1.00 43.75 236 A 1 
ATOM 1803 N N   . VAL A 1 237 ? -18.202 -12.171 -13.875 1.00 51.72 237 A 1 
ATOM 1804 C CA  . VAL A 1 237 ? -18.360 -12.801 -12.561 1.00 53.14 237 A 1 
ATOM 1805 C C   . VAL A 1 237 ? -19.622 -12.265 -11.884 1.00 55.67 237 A 1 
ATOM 1806 O O   . VAL A 1 237 ? -19.972 -11.095 -12.035 1.00 54.46 237 A 1 
ATOM 1807 C CB  . VAL A 1 237 ? -17.101 -12.600 -11.695 1.00 50.54 237 A 1 
ATOM 1808 C CG1 . VAL A 1 237 ? -17.180 -13.378 -10.371 1.00 45.29 237 A 1 
ATOM 1809 C CG2 . VAL A 1 237 ? -15.835 -13.071 -12.419 1.00 44.96 237 A 1 
ATOM 1810 N N   . MET A 1 238 ? -20.295 -13.115 -11.106 1.00 52.57 238 A 1 
ATOM 1811 C CA  . MET A 1 238 ? -21.491 -12.785 -10.333 1.00 54.71 238 A 1 
ATOM 1812 C C   . MET A 1 238 ? -21.236 -13.016 -8.842  1.00 56.72 238 A 1 
ATOM 1813 O O   . MET A 1 238 ? -20.406 -13.848 -8.479  1.00 54.55 238 A 1 
ATOM 1814 C CB  . MET A 1 238 ? -22.647 -13.628 -10.888 1.00 53.13 238 A 1 
ATOM 1815 C CG  . MET A 1 238 ? -24.015 -13.184 -10.371 1.00 49.55 238 A 1 
ATOM 1816 S SD  . MET A 1 238 ? -25.399 -14.078 -11.116 1.00 45.68 238 A 1 
ATOM 1817 C CE  . MET A 1 238 ? -25.404 -13.415 -12.799 1.00 44.68 238 A 1 
ATOM 1818 N N   . ASN A 1 239 ? -21.923 -12.279 -7.959  1.00 57.71 239 A 1 
ATOM 1819 C CA  . ASN A 1 239 ? -21.892 -12.617 -6.537  1.00 58.01 239 A 1 
ATOM 1820 C C   . ASN A 1 239 ? -22.544 -13.995 -6.327  1.00 58.84 239 A 1 
ATOM 1821 O O   . ASN A 1 239 ? -23.581 -14.253 -6.943  1.00 56.85 239 A 1 
ATOM 1822 C CB  . ASN A 1 239 ? -22.628 -11.563 -5.696  1.00 55.46 239 A 1 
ATOM 1823 C CG  . ASN A 1 239 ? -21.894 -10.243 -5.597  1.00 53.05 239 A 1 
ATOM 1824 O OD1 . ASN A 1 239 ? -20.774 -10.154 -5.126  1.00 48.82 239 A 1 
ATOM 1825 N ND2 . ASN A 1 239 ? -22.532 -9.168  -6.003  1.00 47.38 239 A 1 
ATOM 1826 N N   . PRO A 1 240 ? -22.043 -14.848 -5.415  1.00 56.59 240 A 1 
ATOM 1827 C CA  . PRO A 1 240 ? -22.634 -16.166 -5.159  1.00 55.93 240 A 1 
ATOM 1828 C C   . PRO A 1 240 ? -24.133 -16.127 -4.834  1.00 55.79 240 A 1 
ATOM 1829 O O   . PRO A 1 240 ? -24.885 -16.987 -5.272  1.00 54.99 240 A 1 
ATOM 1830 C CB  . PRO A 1 240 ? -21.822 -16.740 -3.991  1.00 54.28 240 A 1 
ATOM 1831 C CG  . PRO A 1 240 ? -20.453 -16.086 -4.157  1.00 52.50 240 A 1 
ATOM 1832 C CD  . PRO A 1 240 ? -20.801 -14.688 -4.673  1.00 53.02 240 A 1 
ATOM 1833 N N   . CYS A 1 241 ? -24.592 -15.108 -4.098  1.00 56.64 241 A 1 
ATOM 1834 C CA  . CYS A 1 241 ? -26.002 -14.938 -3.738  1.00 55.77 241 A 1 
ATOM 1835 C C   . CYS A 1 241 ? -26.903 -14.482 -4.897  1.00 56.49 241 A 1 
ATOM 1836 O O   . CYS A 1 241 ? -28.118 -14.546 -4.756  1.00 53.91 241 A 1 
ATOM 1837 C CB  . CYS A 1 241 ? -26.094 -13.941 -2.571  1.00 53.68 241 A 1 
ATOM 1838 S SG  . CYS A 1 241 ? -25.380 -12.312 -3.012  1.00 47.92 241 A 1 
ATOM 1839 N N   . ASP A 1 242 ? -26.332 -13.989 -5.987  1.00 53.94 242 A 1 
ATOM 1840 C CA  . ASP A 1 242 ? -27.075 -13.491 -7.148  1.00 54.82 242 A 1 
ATOM 1841 C C   . ASP A 1 242 ? -27.095 -14.519 -8.293  1.00 55.66 242 A 1 
ATOM 1842 O O   . ASP A 1 242 ? -27.745 -14.294 -9.309  1.00 53.42 242 A 1 
ATOM 1843 C CB  . ASP A 1 242 ? -26.467 -12.147 -7.602  1.00 52.50 242 A 1 
ATOM 1844 C CG  . ASP A 1 242 ? -26.505 -11.045 -6.537  1.00 49.47 242 A 1 
ATOM 1845 O OD1 . ASP A 1 242 ? -27.466 -10.974 -5.746  1.00 47.75 242 A 1 
ATOM 1846 O OD2 . ASP A 1 242 ? -25.570 -10.209 -6.481  1.00 46.01 242 A 1 
ATOM 1847 N N   . HIS A 1 243 ? -26.371 -15.641 -8.148  1.00 56.70 243 A 1 
ATOM 1848 C CA  . HIS A 1 243 ? -26.303 -16.680 -9.175  1.00 57.12 243 A 1 
ATOM 1849 C C   . HIS A 1 243 ? -27.614 -17.485 -9.223  1.00 56.86 243 A 1 
ATOM 1850 O O   . HIS A 1 243 ? -28.032 -17.993 -8.183  1.00 54.90 243 A 1 
ATOM 1851 C CB  . HIS A 1 243 ? -25.094 -17.584 -8.918  1.00 55.60 243 A 1 
ATOM 1852 C CG  . HIS A 1 243 ? -24.763 -18.435 -10.115 1.00 53.27 243 A 1 
ATOM 1853 N ND1 . HIS A 1 243 ? -25.346 -19.621 -10.471 1.00 49.29 243 A 1 
ATOM 1854 C CD2 . HIS A 1 243 ? -23.858 -18.128 -11.090 1.00 48.41 243 A 1 
ATOM 1855 C CE1 . HIS A 1 243 ? -24.819 -20.015 -11.644 1.00 48.83 243 A 1 
ATOM 1856 N NE2 . HIS A 1 243 ? -23.903 -19.137 -12.061 1.00 49.63 243 A 1 
ATOM 1857 N N   . PRO A 1 244 ? -28.241 -17.690 -10.409 1.00 52.95 244 A 1 
ATOM 1858 C CA  . PRO A 1 244 ? -29.537 -18.373 -10.520 1.00 50.76 244 A 1 
ATOM 1859 C C   . PRO A 1 244 ? -29.505 -19.832 -10.052 1.00 49.67 244 A 1 
ATOM 1860 O O   . PRO A 1 244 ? -30.487 -20.322 -9.508  1.00 47.62 244 A 1 
ATOM 1861 C CB  . PRO A 1 244 ? -29.930 -18.256 -12.001 1.00 49.16 244 A 1 
ATOM 1862 C CG  . PRO A 1 244 ? -28.603 -18.038 -12.721 1.00 48.75 244 A 1 
ATOM 1863 C CD  . PRO A 1 244 ? -27.790 -17.229 -11.700 1.00 50.92 244 A 1 
ATOM 1864 N N   . HIS A 1 245 ? -28.373 -20.523 -10.193 1.00 53.75 245 A 1 
ATOM 1865 C CA  . HIS A 1 245 ? -28.184 -21.905 -9.721  1.00 53.76 245 A 1 
ATOM 1866 C C   . HIS A 1 245 ? -27.614 -21.997 -8.290  1.00 52.56 245 A 1 
ATOM 1867 O O   . HIS A 1 245 ? -27.120 -23.044 -7.881  1.00 50.62 245 A 1 
ATOM 1868 C CB  . HIS A 1 245 ? -27.300 -22.670 -10.717 1.00 52.93 245 A 1 
ATOM 1869 C CG  . HIS A 1 245 ? -27.776 -22.697 -12.148 1.00 51.05 245 A 1 
ATOM 1870 N ND1 . HIS A 1 245 ? -27.010 -23.073 -13.228 1.00 47.45 245 A 1 
ATOM 1871 C CD2 . HIS A 1 245 ? -29.012 -22.391 -12.632 1.00 45.09 245 A 1 
ATOM 1872 C CE1 . HIS A 1 245 ? -27.780 -22.978 -14.323 1.00 46.12 245 A 1 
ATOM 1873 N NE2 . HIS A 1 245 ? -28.999 -22.565 -14.016 1.00 46.18 245 A 1 
ATOM 1874 N N   . GLY A 1 246 ? -27.636 -20.901 -7.534  1.00 50.52 246 A 1 
ATOM 1875 C CA  . GLY A 1 246 ? -26.996 -20.814 -6.223  1.00 50.53 246 A 1 
ATOM 1876 C C   . GLY A 1 246 ? -25.474 -20.631 -6.303  1.00 50.36 246 A 1 
ATOM 1877 O O   . GLY A 1 246 ? -24.829 -20.830 -7.333  1.00 47.54 246 A 1 
ATOM 1878 N N   . GLY A 1 247 ? -24.892 -20.206 -5.178  1.00 49.54 247 A 1 
ATOM 1879 C CA  . GLY A 1 247 ? -23.449 -20.019 -5.048  1.00 49.34 247 A 1 
ATOM 1880 C C   . GLY A 1 247 ? -22.745 -21.263 -4.513  1.00 49.22 247 A 1 
ATOM 1881 O O   . GLY A 1 247 ? -23.312 -22.011 -3.719  1.00 46.48 247 A 1 
ATOM 1882 N N   . GLY A 1 248 ? -21.485 -21.453 -4.891  1.00 47.79 248 A 1 
ATOM 1883 C CA  . GLY A 1 248 ? -20.602 -22.459 -4.310  1.00 48.16 248 A 1 
ATOM 1884 C C   . GLY A 1 248 ? -19.187 -21.908 -4.180  1.00 48.46 248 A 1 
ATOM 1885 O O   . GLY A 1 248 ? -18.713 -21.214 -5.080  1.00 46.00 248 A 1 
ATOM 1886 N N   . GLU A 1 249 ? -18.526 -22.192 -3.058  1.00 48.22 249 A 1 
ATOM 1887 C CA  . GLU A 1 249 ? -17.125 -21.831 -2.861  1.00 47.58 249 A 1 
ATOM 1888 C C   . GLU A 1 249 ? -16.237 -22.588 -3.860  1.00 48.15 249 A 1 
ATOM 1889 O O   . GLU A 1 249 ? -16.438 -23.777 -4.110  1.00 45.16 249 A 1 
ATOM 1890 C CB  . GLU A 1 249 ? -16.695 -22.075 -1.408  1.00 46.09 249 A 1 
ATOM 1891 C CG  . GLU A 1 249 ? -17.413 -21.116 -0.435  1.00 41.64 249 A 1 
ATOM 1892 C CD  . GLU A 1 249 ? -16.950 -21.228 1.026   1.00 39.25 249 A 1 
ATOM 1893 O OE1 . GLU A 1 249 ? -17.361 -20.347 1.812   1.00 36.53 249 A 1 
ATOM 1894 O OE2 . GLU A 1 249 ? -16.200 -22.172 1.341   1.00 36.67 249 A 1 
ATOM 1895 N N   . GLY A 1 250 ? -15.279 -21.897 -4.471  1.00 46.57 250 A 1 
ATOM 1896 C CA  . GLY A 1 250 ? -14.316 -22.499 -5.405  1.00 47.17 250 A 1 
ATOM 1897 C C   . GLY A 1 250 ? -14.836 -22.795 -6.821  1.00 48.45 250 A 1 
ATOM 1898 O O   . GLY A 1 250 ? -14.084 -23.334 -7.629  1.00 46.40 250 A 1 
ATOM 1899 N N   . LYS A 1 251 ? -16.085 -22.436 -7.170  1.00 45.80 251 A 1 
ATOM 1900 C CA  . LYS A 1 251 ? -16.591 -22.621 -8.539  1.00 45.89 251 A 1 
ATOM 1901 C C   . LYS A 1 251 ? -16.081 -21.525 -9.484  1.00 45.58 251 A 1 
ATOM 1902 O O   . LYS A 1 251 ? -16.177 -20.339 -9.186  1.00 43.99 251 A 1 
ATOM 1903 C CB  . LYS A 1 251 ? -18.123 -22.722 -8.568  1.00 43.81 251 A 1 
ATOM 1904 C CG  . LYS A 1 251 ? -18.623 -24.009 -7.892  1.00 40.87 251 A 1 
ATOM 1905 C CD  . LYS A 1 251 ? -20.128 -24.206 -8.112  1.00 39.79 251 A 1 
ATOM 1906 C CE  . LYS A 1 251 ? -20.594 -25.506 -7.447  1.00 36.31 251 A 1 
ATOM 1907 N NZ  . LYS A 1 251 ? -22.044 -25.749 -7.667  1.00 34.57 251 A 1 
ATOM 1908 N N   . SER A 1 252 ? -15.595 -21.938 -10.655 1.00 48.00 252 A 1 
ATOM 1909 C CA  . SER A 1 252 ? -15.295 -21.034 -11.767 1.00 48.44 252 A 1 
ATOM 1910 C C   . SER A 1 252 ? -16.583 -20.418 -12.338 1.00 49.17 252 A 1 
ATOM 1911 O O   . SER A 1 252 ? -17.650 -21.025 -12.208 1.00 46.88 252 A 1 
ATOM 1912 C CB  . SER A 1 252 ? -14.530 -21.783 -12.861 1.00 45.20 252 A 1 
ATOM 1913 O OG  . SER A 1 252 ? -13.268 -22.185 -12.364 1.00 41.74 252 A 1 
ATOM 1914 N N   . PRO A 1 253 ? -16.521 -19.242 -12.990 1.00 48.94 253 A 1 
ATOM 1915 C CA  . PRO A 1 253 ? -17.678 -18.649 -13.647 1.00 49.37 253 A 1 
ATOM 1916 C C   . PRO A 1 253 ? -18.314 -19.626 -14.643 1.00 49.85 253 A 1 
ATOM 1917 O O   . PRO A 1 253 ? -17.626 -20.187 -15.497 1.00 48.59 253 A 1 
ATOM 1918 C CB  . PRO A 1 253 ? -17.158 -17.390 -14.353 1.00 46.66 253 A 1 
ATOM 1919 C CG  . PRO A 1 253 ? -15.872 -17.056 -13.596 1.00 45.51 253 A 1 
ATOM 1920 C CD  . PRO A 1 253 ? -15.345 -18.421 -13.172 1.00 46.63 253 A 1 
ATOM 1921 N N   . VAL A 1 254 ? -19.648 -19.815 -14.553 1.00 49.41 254 A 1 
ATOM 1922 C CA  . VAL A 1 254 ? -20.407 -20.572 -15.551 1.00 49.95 254 A 1 
ATOM 1923 C C   . VAL A 1 254 ? -20.609 -19.670 -16.767 1.00 51.43 254 A 1 
ATOM 1924 O O   . VAL A 1 254 ? -21.160 -18.574 -16.650 1.00 48.92 254 A 1 
ATOM 1925 C CB  . VAL A 1 254 ? -21.739 -21.096 -14.976 1.00 47.44 254 A 1 
ATOM 1926 C CG1 . VAL A 1 254 ? -22.494 -21.945 -16.012 1.00 43.50 254 A 1 
ATOM 1927 C CG2 . VAL A 1 254 ? -21.501 -21.979 -13.741 1.00 43.90 254 A 1 
ATOM 1928 N N   . GLY A 1 255 ? -20.115 -20.101 -17.924 1.00 52.88 255 A 1 
ATOM 1929 C CA  . GLY A 1 255 ? -20.132 -19.327 -19.166 1.00 54.26 255 A 1 
ATOM 1930 C C   . GLY A 1 255 ? -18.733 -18.919 -19.621 1.00 56.34 255 A 1 
ATOM 1931 O O   . GLY A 1 255 ? -17.875 -19.769 -19.849 1.00 54.58 255 A 1 
ATOM 1932 N N   . ARG A 1 256 ? -18.491 -17.629 -19.780 1.00 53.70 256 A 1 
ATOM 1933 C CA  . ARG A 1 256 ? -17.173 -17.152 -20.218 1.00 55.67 256 A 1 
ATOM 1934 C C   . ARG A 1 256 ? -16.130 -17.408 -19.119 1.00 56.03 256 A 1 
ATOM 1935 O O   . ARG A 1 256 ? -16.339 -16.956 -17.998 1.00 53.84 256 A 1 
ATOM 1936 C CB  . ARG A 1 256 ? -17.218 -15.665 -20.607 1.00 54.62 256 A 1 
ATOM 1937 C CG  . ARG A 1 256 ? -18.005 -15.436 -21.903 1.00 51.61 256 A 1 
ATOM 1938 C CD  . ARG A 1 256 ? -17.967 -13.954 -22.301 1.00 51.32 256 A 1 
ATOM 1939 N NE  . ARG A 1 256 ? -18.673 -13.723 -23.575 1.00 49.30 256 A 1 
ATOM 1940 C CZ  . ARG A 1 256 ? -19.001 -12.545 -24.087 1.00 46.60 256 A 1 
ATOM 1941 N NH1 . ARG A 1 256 ? -18.732 -11.423 -23.487 1.00 45.44 256 A 1 
ATOM 1942 N NH2 . ARG A 1 256 ? -19.620 -12.474 -25.235 1.00 43.88 256 A 1 
ATOM 1943 N N   . PRO A 1 257 ? -14.992 -18.053 -19.427 1.00 55.09 257 A 1 
ATOM 1944 C CA  . PRO A 1 257 ? -13.994 -18.442 -18.426 1.00 54.52 257 A 1 
ATOM 1945 C C   . PRO A 1 257 ? -13.270 -17.258 -17.766 1.00 54.82 257 A 1 
ATOM 1946 O O   . PRO A 1 257 ? -12.503 -17.434 -16.824 1.00 53.02 257 A 1 
ATOM 1947 C CB  . PRO A 1 257 ? -13.026 -19.362 -19.181 1.00 52.15 257 A 1 
ATOM 1948 C CG  . PRO A 1 257 ? -13.114 -18.878 -20.628 1.00 51.31 257 A 1 
ATOM 1949 C CD  . PRO A 1 257 ? -14.585 -18.487 -20.759 1.00 53.41 257 A 1 
ATOM 1950 N N   . GLY A 1 258 ? -13.510 -16.052 -18.245 1.00 55.80 258 A 1 
ATOM 1951 C CA  . GLY A 1 258 ? -12.923 -14.841 -17.704 1.00 57.19 258 A 1 
ATOM 1952 C C   . GLY A 1 258 ? -13.526 -13.565 -18.291 1.00 59.49 258 A 1 
ATOM 1953 O O   . GLY A 1 258 ? -14.389 -13.623 -19.172 1.00 58.05 258 A 1 
ATOM 1954 N N   . PRO A 1 259 ? -13.073 -12.393 -17.804 1.00 54.31 259 A 1 
ATOM 1955 C CA  . PRO A 1 259 ? -13.491 -11.110 -18.345 1.00 55.28 259 A 1 
ATOM 1956 C C   . PRO A 1 259 ? -13.072 -10.966 -19.814 1.00 57.39 259 A 1 
ATOM 1957 O O   . PRO A 1 259 ? -12.087 -11.549 -20.273 1.00 57.20 259 A 1 
ATOM 1958 C CB  . PRO A 1 259 ? -12.853 -10.055 -17.429 1.00 52.98 259 A 1 
ATOM 1959 C CG  . PRO A 1 259 ? -11.626 -10.766 -16.850 1.00 50.70 259 A 1 
ATOM 1960 C CD  . PRO A 1 259 ? -12.083 -12.218 -16.750 1.00 50.66 259 A 1 
ATOM 1961 N N   . VAL A 1 260 ? -13.833 -10.160 -20.560 1.00 53.79 260 A 1 
ATOM 1962 C CA  . VAL A 1 260 ? -13.557 -9.827  -21.958 1.00 56.57 260 A 1 
ATOM 1963 C C   . VAL A 1 260 ? -13.290 -8.334  -22.108 1.00 58.13 260 A 1 
ATOM 1964 O O   . VAL A 1 260 ? -13.716 -7.527  -21.279 1.00 57.20 260 A 1 
ATOM 1965 C CB  . VAL A 1 260 ? -14.678 -10.308 -22.896 1.00 55.62 260 A 1 
ATOM 1966 C CG1 . VAL A 1 260 ? -14.780 -11.845 -22.877 1.00 51.31 260 A 1 
ATOM 1967 C CG2 . VAL A 1 260 ? -16.048 -9.712  -22.553 1.00 51.17 260 A 1 
ATOM 1968 N N   . SER A 1 261 ? -12.567 -7.970  -23.162 1.00 54.79 261 A 1 
ATOM 1969 C CA  . SER A 1 261 ? -12.403 -6.578  -23.577 1.00 55.97 261 A 1 
ATOM 1970 C C   . SER A 1 261 ? -13.746 -5.988  -24.047 1.00 56.64 261 A 1 
ATOM 1971 O O   . SER A 1 261 ? -14.675 -6.749  -24.341 1.00 55.43 261 A 1 
ATOM 1972 C CB  . SER A 1 261 ? -11.339 -6.491  -24.674 1.00 54.92 261 A 1 
ATOM 1973 O OG  . SER A 1 261 ? -11.810 -6.999  -25.906 1.00 50.43 261 A 1 
ATOM 1974 N N   . PRO A 1 262 ? -13.856 -4.660  -24.201 1.00 57.75 262 A 1 
ATOM 1975 C CA  . PRO A 1 262 ? -15.046 -4.029  -24.792 1.00 58.80 262 A 1 
ATOM 1976 C C   . PRO A 1 262 ? -15.440 -4.589  -26.172 1.00 60.28 262 A 1 
ATOM 1977 O O   . PRO A 1 262 ? -16.609 -4.563  -26.535 1.00 60.24 262 A 1 
ATOM 1978 C CB  . PRO A 1 262 ? -14.700 -2.535  -24.883 1.00 57.57 262 A 1 
ATOM 1979 C CG  . PRO A 1 262 ? -13.696 -2.339  -23.747 1.00 53.96 262 A 1 
ATOM 1980 C CD  . PRO A 1 262 ? -12.907 -3.653  -23.765 1.00 55.17 262 A 1 
ATOM 1981 N N   . TRP A 1 263 ? -14.483 -5.149  -26.914 1.00 61.10 263 A 1 
ATOM 1982 C CA  . TRP A 1 263 ? -14.690 -5.799  -28.211 1.00 62.72 263 A 1 
ATOM 1983 C C   . TRP A 1 263 ? -14.951 -7.314  -28.119 1.00 61.78 263 A 1 
ATOM 1984 O O   . TRP A 1 263 ? -14.843 -8.025  -29.115 1.00 59.81 263 A 1 
ATOM 1985 C CB  . TRP A 1 263 ? -13.502 -5.480  -29.120 1.00 64.47 263 A 1 
ATOM 1986 C CG  . TRP A 1 263 ? -13.218 -4.019  -29.271 1.00 62.86 263 A 1 
ATOM 1987 C CD1 . TRP A 1 263 ? -13.847 -3.179  -30.134 1.00 59.02 263 A 1 
ATOM 1988 C CD2 . TRP A 1 263 ? -12.247 -3.202  -28.544 1.00 61.56 263 A 1 
ATOM 1989 N NE1 . TRP A 1 263 ? -13.335 -1.902  -29.991 1.00 59.04 263 A 1 
ATOM 1990 C CE2 . TRP A 1 263 ? -12.350 -1.860  -29.028 1.00 60.55 263 A 1 
ATOM 1991 C CE3 . TRP A 1 263 ? -11.301 -3.462  -27.529 1.00 61.07 263 A 1 
ATOM 1992 C CZ2 . TRP A 1 263 ? -11.537 -0.826  -28.529 1.00 62.01 263 A 1 
ATOM 1993 C CZ3 . TRP A 1 263 ? -10.486 -2.428  -27.029 1.00 57.96 263 A 1 
ATOM 1994 C CH2 . TRP A 1 263 ? -10.603 -1.113  -27.524 1.00 56.63 263 A 1 
ATOM 1995 N N   . GLY A 1 264 ? -15.247 -7.842  -26.925 1.00 58.37 264 A 1 
ATOM 1996 C CA  . GLY A 1 264 ? -15.592 -9.250  -26.719 1.00 60.20 264 A 1 
ATOM 1997 C C   . GLY A 1 264 ? -14.412 -10.229 -26.766 1.00 61.89 264 A 1 
ATOM 1998 O O   . GLY A 1 264 ? -14.621 -11.429 -26.592 1.00 60.90 264 A 1 
ATOM 1999 N N   . LYS A 1 265 ? -13.178 -9.765  -26.954 1.00 59.15 265 A 1 
ATOM 2000 C CA  . LYS A 1 265 ? -11.991 -10.632 -26.941 1.00 61.20 265 A 1 
ATOM 2001 C C   . LYS A 1 265 ? -11.657 -11.054 -25.506 1.00 60.91 265 A 1 
ATOM 2002 O O   . LYS A 1 265 ? -11.657 -10.192 -24.625 1.00 58.70 265 A 1 
ATOM 2003 C CB  . LYS A 1 265 ? -10.788 -9.947  -27.607 1.00 60.75 265 A 1 
ATOM 2004 C CG  . LYS A 1 265 ? -11.007 -9.716  -29.112 1.00 56.37 265 A 1 
ATOM 2005 C CD  . LYS A 1 265 ? -9.746  -9.162  -29.789 1.00 55.99 265 A 1 
ATOM 2006 C CE  . LYS A 1 265 ? -10.008 -8.971  -31.289 1.00 51.07 265 A 1 
ATOM 2007 N NZ  . LYS A 1 265 ? -8.808  -8.480  -32.024 1.00 46.89 265 A 1 
ATOM 2008 N N   . PRO A 1 266 ? -11.321 -12.338 -25.241 1.00 59.66 266 A 1 
ATOM 2009 C CA  . PRO A 1 266 ? -10.892 -12.787 -23.920 1.00 60.12 266 A 1 
ATOM 2010 C C   . PRO A 1 266 ? -9.705  -11.973 -23.403 1.00 59.27 266 A 1 
ATOM 2011 O O   . PRO A 1 266 ? -8.742  -11.741 -24.134 1.00 58.52 266 A 1 
ATOM 2012 C CB  . PRO A 1 266 ? -10.525 -14.265 -24.082 1.00 59.37 266 A 1 
ATOM 2013 C CG  . PRO A 1 266 ? -11.356 -14.703 -25.291 1.00 57.33 266 A 1 
ATOM 2014 C CD  . PRO A 1 266 ? -11.376 -13.457 -26.165 1.00 58.73 266 A 1 
ATOM 2015 N N   . THR A 1 267 ? -9.743  -11.561 -22.143 1.00 55.17 267 A 1 
ATOM 2016 C CA  . THR A 1 267 ? -8.629  -10.830 -21.504 1.00 55.12 267 A 1 
ATOM 2017 C C   . THR A 1 267 ? -7.647  -11.753 -20.781 1.00 55.81 267 A 1 
ATOM 2018 O O   . THR A 1 267 ? -6.582  -11.312 -20.355 1.00 52.90 267 A 1 
ATOM 2019 C CB  . THR A 1 267 ? -9.138  -9.757  -20.538 1.00 51.92 267 A 1 
ATOM 2020 O OG1 . THR A 1 267 ? -9.895  -10.347 -19.514 1.00 47.20 267 A 1 
ATOM 2021 C CG2 . THR A 1 267 ? -10.009 -8.711  -21.222 1.00 46.72 267 A 1 
ATOM 2022 N N   . LEU A 1 268 ? -7.991  -13.028 -20.647 1.00 51.84 268 A 1 
ATOM 2023 C CA  . LEU A 1 268 ? -7.149  -14.052 -20.046 1.00 52.58 268 A 1 
ATOM 2024 C C   . LEU A 1 268 ? -6.485  -14.921 -21.123 1.00 52.50 268 A 1 
ATOM 2025 O O   . LEU A 1 268 ? -7.039  -15.149 -22.194 1.00 50.82 268 A 1 
ATOM 2026 C CB  . LEU A 1 268 ? -7.974  -14.891 -19.053 1.00 50.18 268 A 1 
ATOM 2027 C CG  . LEU A 1 268 ? -8.542  -14.103 -17.853 1.00 45.81 268 A 1 
ATOM 2028 C CD1 . LEU A 1 268 ? -9.379  -15.045 -16.986 1.00 44.40 268 A 1 
ATOM 2029 C CD2 . LEU A 1 268 ? -7.446  -13.498 -16.977 1.00 42.84 268 A 1 
ATOM 2030 N N   . GLY A 1 269 ? -5.304  -15.446 -20.798 1.00 51.96 269 A 1 
ATOM 2031 C CA  . GLY A 1 269 ? -4.569  -16.372 -21.659 1.00 52.83 269 A 1 
ATOM 2032 C C   . GLY A 1 269 ? -3.292  -15.780 -22.269 1.00 55.07 269 A 1 
ATOM 2033 O O   . GLY A 1 269 ? -3.129  -14.570 -22.401 1.00 54.11 269 A 1 
ATOM 2034 N N   . LYS A 1 270 ? -2.359  -16.673 -22.633 1.00 48.57 270 A 1 
ATOM 2035 C CA  . LYS A 1 270 ? -1.034  -16.297 -23.167 1.00 49.04 270 A 1 
ATOM 2036 C C   . LYS A 1 270 ? -1.124  -15.501 -24.477 1.00 51.16 270 A 1 
ATOM 2037 O O   . LYS A 1 270 ? -0.310  -14.616 -24.696 1.00 49.79 270 A 1 
ATOM 2038 C CB  . LYS A 1 270 ? -0.185  -17.573 -23.335 1.00 47.74 270 A 1 
ATOM 2039 C CG  . LYS A 1 270 ? 1.282   -17.293 -23.704 1.00 43.76 270 A 1 
ATOM 2040 C CD  . LYS A 1 270 ? 2.112   -18.577 -23.775 1.00 43.75 270 A 1 
ATOM 2041 C CE  . LYS A 1 270 ? 3.578   -18.280 -24.119 1.00 38.74 270 A 1 
ATOM 2042 N NZ  . LYS A 1 270 ? 4.408   -19.508 -24.201 1.00 36.98 270 A 1 
ATOM 2043 N N   . LYS A 1 271 ? -2.143  -15.776 -25.312 1.00 49.04 271 A 1 
ATOM 2044 C CA  . LYS A 1 271 ? -2.326  -15.137 -26.630 1.00 51.04 271 A 1 
ATOM 2045 C C   . LYS A 1 271 ? -2.768  -13.666 -26.557 1.00 51.57 271 A 1 
ATOM 2046 O O   . LYS A 1 271 ? -2.481  -12.903 -27.467 1.00 49.95 271 A 1 
ATOM 2047 C CB  . LYS A 1 271 ? -3.336  -15.942 -27.475 1.00 49.76 271 A 1 
ATOM 2048 C CG  . LYS A 1 271 ? -2.836  -17.352 -27.851 1.00 46.38 271 A 1 
ATOM 2049 C CD  . LYS A 1 271 ? -3.830  -18.057 -28.795 1.00 45.07 271 A 1 
ATOM 2050 C CE  . LYS A 1 271 ? -3.316  -19.447 -29.206 1.00 41.86 271 A 1 
ATOM 2051 N NZ  . LYS A 1 271 ? -4.227  -20.133 -30.163 1.00 38.47 271 A 1 
ATOM 2052 N N   . THR A 1 272 ? -3.494  -13.290 -25.504 1.00 53.38 272 A 1 
ATOM 2053 C CA  . THR A 1 272 ? -4.074  -11.939 -25.354 1.00 54.94 272 A 1 
ATOM 2054 C C   . THR A 1 272 ? -3.366  -11.101 -24.288 1.00 55.76 272 A 1 
ATOM 2055 O O   . THR A 1 272 ? -3.557  -9.889  -24.223 1.00 52.60 272 A 1 
ATOM 2056 C CB  . THR A 1 272 ? -5.576  -12.023 -25.036 1.00 51.94 272 A 1 
ATOM 2057 O OG1 . THR A 1 272 ? -5.785  -12.858 -23.912 1.00 47.09 272 A 1 
ATOM 2058 C CG2 . THR A 1 272 ? -6.367  -12.630 -26.198 1.00 46.29 272 A 1 
ATOM 2059 N N   . ARG A 1 273 ? -2.535  -11.716 -23.446 1.00 53.36 273 A 1 
ATOM 2060 C CA  . ARG A 1 273 ? -1.780  -11.046 -22.389 1.00 55.18 273 A 1 
ATOM 2061 C C   . ARG A 1 273 ? -0.529  -10.374 -22.961 1.00 56.66 273 A 1 
ATOM 2062 O O   . ARG A 1 273 ? 0.278   -11.018 -23.620 1.00 57.11 273 A 1 
ATOM 2063 C CB  . ARG A 1 273 ? -1.451  -12.073 -21.297 1.00 53.33 273 A 1 
ATOM 2064 C CG  . ARG A 1 273 ? -0.849  -11.423 -20.047 1.00 48.89 273 A 1 
ATOM 2065 C CD  . ARG A 1 273 ? -0.524  -12.479 -18.973 1.00 46.85 273 A 1 
ATOM 2066 N NE  . ARG A 1 273 ? -1.756  -13.137 -18.473 1.00 43.07 273 A 1 
ATOM 2067 C CZ  . ARG A 1 273 ? -1.806  -14.190 -17.667 1.00 40.09 273 A 1 
ATOM 2068 N NH1 . ARG A 1 273 ? -0.725  -14.748 -17.194 1.00 39.89 273 A 1 
ATOM 2069 N NH2 . ARG A 1 273 ? -2.955  -14.692 -17.320 1.00 37.77 273 A 1 
ATOM 2070 N N   . ARG A 1 274 ? -0.335  -9.093  -22.646 1.00 57.14 274 A 1 
ATOM 2071 C CA  . ARG A 1 274 ? 0.949   -8.418  -22.899 1.00 58.62 274 A 1 
ATOM 2072 C C   . ARG A 1 274 ? 1.994   -8.916  -21.895 1.00 58.26 274 A 1 
ATOM 2073 O O   . ARG A 1 274 ? 1.843   -8.702  -20.692 1.00 55.81 274 A 1 
ATOM 2074 C CB  . ARG A 1 274 ? 0.800   -6.886  -22.824 1.00 57.18 274 A 1 
ATOM 2075 C CG  . ARG A 1 274 ? 0.086   -6.308  -24.058 1.00 52.82 274 A 1 
ATOM 2076 C CD  . ARG A 1 274 ? -0.052  -4.774  -23.994 1.00 50.62 274 A 1 
ATOM 2077 N NE  . ARG A 1 274 ? 1.245   -4.070  -24.063 1.00 47.18 274 A 1 
ATOM 2078 C CZ  . ARG A 1 274 ? 1.426   -2.747  -24.011 1.00 42.30 274 A 1 
ATOM 2079 N NH1 . ARG A 1 274 ? 0.438   -1.917  -23.864 1.00 42.38 274 A 1 
ATOM 2080 N NH2 . ARG A 1 274 ? 2.628   -2.238  -24.105 1.00 40.37 274 A 1 
ATOM 2081 N N   . ASN A 1 275 ? 3.048   -9.537  -22.394 1.00 57.76 275 A 1 
ATOM 2082 C CA  . ASN A 1 275 ? 4.185   -9.956  -21.577 1.00 58.94 275 A 1 
ATOM 2083 C C   . ASN A 1 275 ? 5.137   -8.766  -21.402 1.00 58.55 275 A 1 
ATOM 2084 O O   . ASN A 1 275 ? 6.035   -8.563  -22.210 1.00 55.31 275 A 1 
ATOM 2085 C CB  . ASN A 1 275 ? 4.861   -11.175 -22.230 1.00 55.95 275 A 1 
ATOM 2086 C CG  . ASN A 1 275 ? 3.985   -12.417 -22.245 1.00 50.97 275 A 1 
ATOM 2087 O OD1 . ASN A 1 275 ? 3.060   -12.593 -21.470 1.00 46.93 275 A 1 
ATOM 2088 N ND2 . ASN A 1 275 ? 4.256   -13.337 -23.145 1.00 46.27 275 A 1 
ATOM 2089 N N   . VAL A 1 276 ? 4.891   -7.945  -20.385 1.00 59.38 276 A 1 
ATOM 2090 C CA  . VAL A 1 276 ? 5.709   -6.750  -20.085 1.00 60.90 276 A 1 
ATOM 2091 C C   . VAL A 1 276 ? 6.708   -7.018  -18.959 1.00 62.60 276 A 1 
ATOM 2092 O O   . VAL A 1 276 ? 7.797   -6.461  -18.948 1.00 58.62 276 A 1 
ATOM 2093 C CB  . VAL A 1 276 ? 4.810   -5.545  -19.737 1.00 57.35 276 A 1 
ATOM 2094 C CG1 . VAL A 1 276 ? 5.623   -4.253  -19.544 1.00 50.45 276 A 1 
ATOM 2095 C CG2 . VAL A 1 276 ? 3.775   -5.266  -20.832 1.00 50.95 276 A 1 
ATOM 2096 N N   . ASN A 1 277 ? 6.344   -7.883  -18.017 1.00 62.24 277 A 1 
ATOM 2097 C CA  . ASN A 1 277 ? 7.162   -8.155  -16.841 1.00 64.96 277 A 1 
ATOM 2098 C C   . ASN A 1 277 ? 8.220   -9.217  -17.166 1.00 66.29 277 A 1 
ATOM 2099 O O   . ASN A 1 277 ? 7.908   -10.234 -17.787 1.00 63.12 277 A 1 
ATOM 2100 C CB  . ASN A 1 277 ? 6.262   -8.578  -15.671 1.00 61.91 277 A 1 
ATOM 2101 C CG  . ASN A 1 277 ? 5.279   -7.502  -15.240 1.00 56.60 277 A 1 
ATOM 2102 O OD1 . ASN A 1 277 ? 5.340   -6.344  -15.611 1.00 51.87 277 A 1 
ATOM 2103 N ND2 . ASN A 1 277 ? 4.301   -7.864  -14.439 1.00 52.07 277 A 1 
ATOM 2104 N N   . THR A 1 278 ? 9.446   -8.972  -16.718 1.00 67.34 278 A 1 
ATOM 2105 C CA  . THR A 1 278 ? 10.583  -9.885  -16.882 1.00 71.31 278 A 1 
ATOM 2106 C C   . THR A 1 278 ? 11.233  -10.154 -15.530 1.00 73.31 278 A 1 
ATOM 2107 O O   . THR A 1 278 ? 11.194  -9.308  -14.634 1.00 70.35 278 A 1 
ATOM 2108 C CB  . THR A 1 278 ? 11.637  -9.335  -17.860 1.00 70.08 278 A 1 
ATOM 2109 O OG1 . THR A 1 278 ? 12.269  -8.186  -17.335 1.00 63.97 278 A 1 
ATOM 2110 C CG2 . THR A 1 278 ? 11.054  -8.948  -19.217 1.00 63.92 278 A 1 
ATOM 2111 N N   . ASP A 1 279 ? 11.895  -11.296 -15.408 1.00 74.30 279 A 1 
ATOM 2112 C CA  . ASP A 1 279 ? 12.609  -11.697 -14.191 1.00 78.22 279 A 1 
ATOM 2113 C C   . ASP A 1 279 ? 14.078  -11.251 -14.183 1.00 81.33 279 A 1 
ATOM 2114 O O   . ASP A 1 279 ? 14.817  -11.560 -13.257 1.00 78.49 279 A 1 
ATOM 2115 C CB  . ASP A 1 279 ? 12.435  -13.211 -13.980 1.00 74.61 279 A 1 
ATOM 2116 C CG  . ASP A 1 279 ? 10.982  -13.585 -13.643 1.00 67.66 279 A 1 
ATOM 2117 O OD1 . ASP A 1 279 ? 10.170  -12.677 -13.349 1.00 62.08 279 A 1 
ATOM 2118 O OD2 . ASP A 1 279 ? 10.665  -14.788 -13.590 1.00 63.44 279 A 1 
ATOM 2119 N N   . ARG A 1 280 ? 14.484  -10.461 -15.179 1.00 77.52 280 A 1 
ATOM 2120 C CA  . ARG A 1 280 ? 15.883  -10.026 -15.385 1.00 81.89 280 A 1 
ATOM 2121 C C   . ARG A 1 280 ? 16.552  -9.437  -14.135 1.00 83.97 280 A 1 
ATOM 2122 O O   . ARG A 1 280 ? 17.755  -9.608  -13.954 1.00 82.06 280 A 1 
ATOM 2123 C CB  . ARG A 1 280 ? 15.917  -9.011  -16.548 1.00 82.46 280 A 1 
ATOM 2124 C CG  . ARG A 1 280 ? 17.345  -8.539  -16.870 1.00 75.89 280 A 1 
ATOM 2125 C CD  . ARG A 1 280 ? 17.357  -7.571  -18.052 1.00 76.65 280 A 1 
ATOM 2126 N NE  . ARG A 1 280 ? 18.729  -7.081  -18.309 1.00 67.75 280 A 1 
ATOM 2127 C CZ  . ARG A 1 280 ? 19.105  -6.236  -19.259 1.00 61.77 280 A 1 
ATOM 2128 N NH1 . ARG A 1 280 ? 18.252  -5.714  -20.096 1.00 57.18 280 A 1 
ATOM 2129 N NH2 . ARG A 1 280 ? 20.359  -5.898  -19.381 1.00 52.65 280 A 1 
ATOM 2130 N N   . PHE A 1 281 ? 15.799  -8.733  -13.308 1.00 74.10 281 A 1 
ATOM 2131 C CA  . PHE A 1 281 ? 16.312  -8.076  -12.103 1.00 77.04 281 A 1 
ATOM 2132 C C   . PHE A 1 281 ? 16.014  -8.844  -10.805 1.00 79.86 281 A 1 
ATOM 2133 O O   . PHE A 1 281 ? 16.240  -8.311  -9.722  1.00 76.18 281 A 1 
ATOM 2134 C CB  . PHE A 1 281 ? 15.780  -6.637  -12.054 1.00 76.90 281 A 1 
ATOM 2135 C CG  . PHE A 1 281 ? 16.202  -5.788  -13.237 1.00 80.06 281 A 1 
ATOM 2136 C CD1 . PHE A 1 281 ? 17.559  -5.465  -13.423 1.00 73.31 281 A 1 
ATOM 2137 C CD2 . PHE A 1 281 ? 15.244  -5.318  -14.153 1.00 72.78 281 A 1 
ATOM 2138 C CE1 . PHE A 1 281 ? 17.958  -4.675  -14.519 1.00 71.66 281 A 1 
ATOM 2139 C CE2 . PHE A 1 281 ? 15.640  -4.526  -15.249 1.00 72.91 281 A 1 
ATOM 2140 C CZ  . PHE A 1 281 ? 16.998  -4.201  -15.430 1.00 79.00 281 A 1 
ATOM 2141 N N   . ILE A 1 282 ? 15.487  -10.054 -10.894 1.00 75.27 282 A 1 
ATOM 2142 C CA  . ILE A 1 282 ? 15.139  -10.880 -9.736  1.00 78.28 282 A 1 
ATOM 2143 C C   . ILE A 1 282 ? 16.222  -11.940 -9.571  1.00 79.14 282 A 1 
ATOM 2144 O O   . ILE A 1 282 ? 16.363  -12.818 -10.412 1.00 79.06 282 A 1 
ATOM 2145 C CB  . ILE A 1 282 ? 13.721  -11.472 -9.880  1.00 78.90 282 A 1 
ATOM 2146 C CG1 . ILE A 1 282 ? 12.689  -10.317 -9.991  1.00 75.72 282 A 1 
ATOM 2147 C CG2 . ILE A 1 282 ? 13.416  -12.388 -8.683  1.00 74.20 282 A 1 
ATOM 2148 C CD1 . ILE A 1 282 ? 11.256  -10.759 -10.284 1.00 67.85 282 A 1 
ATOM 2149 N N   . VAL A 1 283 ? 16.979  -11.833 -8.486  1.00 79.16 283 A 1 
ATOM 2150 C CA  . VAL A 1 283 ? 18.061  -12.776 -8.161  1.00 80.49 283 A 1 
ATOM 2151 C C   . VAL A 1 283 ? 17.492  -14.039 -7.509  1.00 82.55 283 A 1 
ATOM 2152 O O   . VAL A 1 283 ? 17.875  -15.155 -7.846  1.00 79.52 283 A 1 
ATOM 2153 C CB  . VAL A 1 283 ? 19.092  -12.106 -7.226  1.00 81.25 283 A 1 
ATOM 2154 C CG1 . VAL A 1 283 ? 20.257  -13.042 -6.899  1.00 75.87 283 A 1 
ATOM 2155 C CG2 . VAL A 1 283 ? 19.670  -10.833 -7.849  1.00 78.80 283 A 1 
ATOM 2156 N N   . SER A 1 284 ? 16.558  -13.873 -6.567  1.00 81.78 284 A 1 
ATOM 2157 C CA  . SER A 1 284 ? 15.903  -14.979 -5.870  1.00 85.05 284 A 1 
ATOM 2158 C C   . SER A 1 284 ? 14.462  -14.612 -5.535  1.00 83.38 284 A 1 
ATOM 2159 O O   . SER A 1 284 ? 14.201  -13.514 -5.030  1.00 82.10 284 A 1 
ATOM 2160 C CB  . SER A 1 284 ? 16.680  -15.333 -4.597  1.00 87.42 284 A 1 
ATOM 2161 O OG  . SER A 1 284 ? 16.088  -16.435 -3.930  1.00 79.79 284 A 1 
ATOM 2162 N N   . ARG A 1 285 ? 13.533  -15.528 -5.807  1.00 78.21 285 A 1 
ATOM 2163 C CA  . ARG A 1 285 ? 12.121  -15.401 -5.425  1.00 78.46 285 A 1 
ATOM 2164 C C   . ARG A 1 285 ? 11.949  -15.630 -3.918  1.00 77.28 285 A 1 
ATOM 2165 O O   . ARG A 1 285 ? 12.839  -16.155 -3.249  1.00 73.73 285 A 1 
ATOM 2166 C CB  . ARG A 1 285 ? 11.266  -16.376 -6.254  1.00 77.17 285 A 1 
ATOM 2167 C CG  . ARG A 1 285 ? 11.195  -16.028 -7.756  1.00 73.12 285 A 1 
ATOM 2168 C CD  . ARG A 1 285 ? 10.457  -14.703 -8.002  1.00 70.86 285 A 1 
ATOM 2169 N NE  . ARG A 1 285 ? 10.175  -14.468 -9.432  1.00 68.29 285 A 1 
ATOM 2170 C CZ  . ARG A 1 285 ? 9.292   -13.612 -9.915  1.00 64.16 285 A 1 
ATOM 2171 N NH1 . ARG A 1 285 ? 8.583   -12.837 -9.142  1.00 57.73 285 A 1 
ATOM 2172 N NH2 . ARG A 1 285 ? 9.091   -13.514 -11.190 1.00 59.20 285 A 1 
ATOM 2173 N N   . ARG A 1 286 ? 10.793  -15.237 -3.407  1.00 72.26 286 A 1 
ATOM 2174 C CA  . ARG A 1 286 ? 10.355  -15.564 -2.044  1.00 72.77 286 A 1 
ATOM 2175 C C   . ARG A 1 286 ? 10.385  -17.082 -1.855  1.00 71.68 286 A 1 
ATOM 2176 O O   . ARG A 1 286 ? 9.811   -17.796 -2.671  1.00 67.59 286 A 1 
ATOM 2177 C CB  . ARG A 1 286 ? 8.943   -14.988 -1.827  1.00 73.26 286 A 1 
ATOM 2178 C CG  . ARG A 1 286 ? 8.428   -15.270 -0.411  1.00 67.71 286 A 1 
ATOM 2179 C CD  . ARG A 1 286 ? 7.032   -14.677 -0.220  1.00 65.60 286 A 1 
ATOM 2180 N NE  . ARG A 1 286 ? 6.534   -14.991 1.127   1.00 60.65 286 A 1 
ATOM 2181 C CZ  . ARG A 1 286 ? 5.358   -14.644 1.631   1.00 56.18 286 A 1 
ATOM 2182 N NH1 . ARG A 1 286 ? 4.488   -13.966 0.942   1.00 51.57 286 A 1 
ATOM 2183 N NH2 . ARG A 1 286 ? 5.048   -14.981 2.850   1.00 51.23 286 A 1 
ATOM 2184 N N   . LYS A 1 287 ? 11.069  -17.520 -0.796  1.00 68.74 287 A 1 
ATOM 2185 C CA  . LYS A 1 287 ? 11.087  -18.915 -0.344  1.00 68.51 287 A 1 
ATOM 2186 C C   . LYS A 1 287 ? 9.855   -19.217 0.496   1.00 60.80 287 A 1 
ATOM 2187 O O   . LYS A 1 287 ? 9.388   -18.299 1.205   1.00 54.17 287 A 1 
ATOM 2188 C CB  . LYS A 1 287 ? 12.379  -19.231 0.424   1.00 65.40 287 A 1 
ATOM 2189 C CG  . LYS A 1 287 ? 13.626  -19.157 -0.465  1.00 63.28 287 A 1 
ATOM 2190 C CD  . LYS A 1 287 ? 14.875  -19.618 0.298   1.00 58.62 287 A 1 
ATOM 2191 C CE  . LYS A 1 287 ? 16.105  -19.536 -0.615  1.00 55.62 287 A 1 
ATOM 2192 N NZ  . LYS A 1 287 ? 17.331  -20.028 0.063   1.00 46.96 287 A 1 
ATOM 2193 O OXT . LYS A 1 287 ? 9.437   -20.406 0.431   1.00 60.67 287 A 1 
#
