# 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_bknl2wt-at3-flag
#
_entry.id bknl2wt-at3-flag
#
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](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        C([C@@H](C(=O)O)N)S                  ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@@H](C(=O)O)N                 ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n THR 2   
1 n THR 3   
1 n THR 4   
1 n ARG 5   
1 n ALA 6   
1 n LYS 7   
1 n SER 8   
1 n LYS 9   
1 n PHE 10  
1 n GLN 11  
1 n SER 12  
1 n LEU 13  
1 n SER 14  
1 n ALA 15  
1 n CYS 16  
1 n ARG 17  
1 n PHE 18  
1 n THR 19  
1 n PRO 20  
1 n LEU 21  
1 n PRO 22  
1 n GLU 23  
1 n PRO 24  
1 n ASN 25  
1 n THR 26  
1 n SER 27  
1 n PRO 28  
1 n SER 29  
1 n THR 30  
1 n TYR 31  
1 n SER 32  
1 n LYS 33  
1 n THR 34  
1 n LEU 35  
1 n PRO 36  
1 n LYS 37  
1 n PRO 38  
1 n ASN 39  
1 n SER 40  
1 n SER 41  
1 n PRO 42  
1 n GLY 43  
1 n THR 44  
1 n ASP 45  
1 n GLY 46  
1 n THR 47  
1 n PHE 48  
1 n PRO 49  
1 n THR 50  
1 n PRO 51  
1 n PHE 52  
1 n PRO 53  
1 n LEU 54  
1 n ALA 55  
1 n VAL 56  
1 n ILE 57  
1 n THR 58  
1 n PRO 59  
1 n ILE 60  
1 n LYS 61  
1 n THR 62  
1 n LEU 63  
1 n LYS 64  
1 n SER 65  
1 n VAL 66  
1 n THR 67  
1 n LEU 68  
1 n SER 69  
1 n ASP 70  
1 n TRP 71  
1 n TRP 72  
1 n LEU 73  
1 n THR 74  
1 n LYS 75  
1 n LYS 76  
1 n GLY 77  
1 n LYS 78  
1 n ASP 79  
1 n LEU 80  
1 n CYS 81  
1 n ILE 82  
1 n LYS 83  
1 n GLY 84  
1 n PHE 85  
1 n GLU 86  
1 n SER 87  
1 n ASN 88  
1 n GLY 89  
1 n ALA 90  
1 n SER 91  
1 n GLY 92  
1 n VAL 93  
1 n ARG 94  
1 n LEU 95  
1 n PHE 96  
1 n SER 97  
1 n SER 98  
1 n GLY 99  
1 n THR 100 
1 n ILE 101 
1 n SER 102 
1 n LYS 103 
1 n ARG 104 
1 n HIS 105 
1 n GLU 106 
1 n SER 107 
1 n THR 108 
1 n THR 109 
1 n LEU 110 
1 n GLU 111 
1 n ALA 112 
1 n ILE 113 
1 n ASP 114 
1 n GLY 115 
1 n ILE 116 
1 n THR 117 
1 n ILE 118 
1 n SER 119 
1 n ILE 120 
1 n ASN 121 
1 n GLY 122 
1 n PHE 123 
1 n ILE 124 
1 n ASN 125 
1 n ARG 126 
1 n SER 127 
1 n ARG 128 
1 n CYS 129 
1 n LEU 130 
1 n GLU 131 
1 n ASN 132 
1 n GLY 133 
1 n ILE 134 
1 n SER 135 
1 n ILE 136 
1 n GLU 137 
1 n VAL 138 
1 n CYS 139 
1 n ASN 140 
1 n ARG 141 
1 n PHE 142 
1 n ARG 143 
1 n LEU 144 
1 n GLY 145 
1 n PHE 146 
1 n PRO 147 
1 n TYR 148 
1 n ASP 149 
1 n TRP 150 
1 n GLU 151 
1 n ASP 152 
1 n TYR 153 
1 n ASN 154 
1 n GLU 155 
1 n GLU 156 
1 n GLU 157 
1 n GLU 158 
1 n GLU 159 
1 n LYS 160 
1 n LYS 161 
1 n LYS 162 
1 n LYS 163 
1 n ASN 164 
1 n VAL 165 
1 n ASP 166 
1 n ILE 167 
1 n SER 168 
1 n PHE 169 
1 n ASP 170 
1 n ASP 171 
1 n ILE 172 
1 n PRO 173 
1 n VAL 174 
1 n ASN 175 
1 n ARG 176 
1 n TYR 177 
1 n GLN 178 
1 n ASP 179 
1 n LEU 180 
1 n TYR 181 
1 n SER 182 
1 n LEU 183 
1 n GLU 184 
1 n GLY 185 
1 n CYS 186 
1 n LEU 187 
1 n LYS 188 
1 n ASP 189 
1 n LYS 190 
1 n ILE 191 
1 n LEU 192 
1 n ASP 193 
1 n ASP 194 
1 n VAL 195 
1 n VAL 196 
1 n GLY 197 
1 n SER 198 
1 n LEU 199 
1 n ARG 200 
1 n ASP 201 
1 n LEU 202 
1 n VAL 203 
1 n CYS 204 
1 n GLN 205 
1 n LYS 206 
1 n SER 207 
1 n ASP 208 
1 n LYS 209 
1 n ALA 210 
1 n CYS 211 
1 n GLU 212 
1 n LYS 213 
1 n SER 214 
1 n ARG 215 
1 n VAL 216 
1 n GLY 217 
1 n ASP 218 
1 n VAL 219 
1 n ASP 220 
1 n ASP 221 
1 n ASP 222 
1 n ASP 223 
1 n ASP 224 
1 n ASP 225 
1 n ASP 226 
1 n ASP 227 
1 n ASP 228 
1 n LYS 229 
1 n SER 230 
1 n LEU 231 
1 n VAL 232 
1 n SER 233 
1 n ARG 234 
1 n VAL 235 
1 n VAL 236 
1 n GLY 237 
1 n VAL 238 
1 n LYS 239 
1 n THR 240 
1 n ARG 241 
1 n GLY 242 
1 n MET 243 
1 n LEU 244 
1 n ARG 245 
1 n ARG 246 
1 n ARG 247 
1 n GLU 248 
1 n GLU 249 
1 n TYR 250 
1 n GLU 251 
1 n ALA 252 
1 n SER 253 
1 n ILE 254 
1 n GLY 255 
1 n LYS 256 
1 n ARG 257 
1 n VAL 258 
1 n ALA 259 
1 n THR 260 
1 n MET 261 
1 n SER 262 
1 n GLY 263 
1 n LYS 264 
1 n ARG 265 
1 n VAL 266 
1 n VAL 267 
1 n THR 268 
1 n VAL 269 
1 n SER 270 
1 n LYS 271 
1 n LYS 272 
1 n LYS 273 
1 n ASN 274 
1 n ARG 275 
1 n ARG 276 
1 n ARG 277 
1 n SER 278 
1 n PHE 279 
1 n GLY 280 
1 n TRP 281 
1 n ALA 282 
1 n GLU 283 
1 n ASN 284 
1 n LEU 285 
1 n TYR 286 
1 n PHE 287 
1 n GLN 288 
1 n GLY 289 
1 n ASP 290 
1 n TYR 291 
1 n LYS 292 
1 n ASP 293 
1 n ASP 294 
1 n ASP 295 
1 n ASP 296 
1 n LYS 297 
#
_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 (3.0.1 @ 2025-05-12 13:19:28)"
_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 53.22
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1   2 43.42 1 1   
A THR 2   2 43.70 1 2   
A THR 3   2 36.85 1 3   
A THR 4   2 38.04 1 4   
A ARG 5   2 27.57 1 5   
A ALA 6   2 45.81 1 6   
A LYS 7   2 30.32 1 7   
A SER 8   2 32.00 1 8   
A LYS 9   2 27.11 1 9   
A PHE 10  2 28.98 1 10  
A GLN 11  2 27.61 1 11  
A SER 12  2 28.26 1 12  
A LEU 13  2 29.67 1 13  
A SER 14  2 29.47 1 14  
A ALA 15  2 33.50 1 15  
A CYS 16  2 26.76 1 16  
A ARG 17  2 21.60 1 17  
A PHE 18  2 27.82 1 18  
A THR 19  2 27.29 1 19  
A PRO 20  2 21.83 1 20  
A LEU 21  2 31.17 1 21  
A PRO 22  2 25.52 1 22  
A GLU 23  2 25.95 1 23  
A PRO 24  2 26.65 1 24  
A ASN 25  2 24.43 1 25  
A THR 26  2 24.67 1 26  
A SER 27  2 25.26 1 27  
A PRO 28  2 24.15 1 28  
A SER 29  2 25.25 1 29  
A THR 30  2 23.99 1 30  
A TYR 31  2 25.29 1 31  
A SER 32  2 28.70 1 32  
A LYS 33  2 23.33 1 33  
A THR 34  2 27.61 1 34  
A LEU 35  2 26.38 1 35  
A PRO 36  2 28.91 1 36  
A LYS 37  2 25.63 1 37  
A PRO 38  2 30.12 1 38  
A ASN 39  2 25.32 1 39  
A SER 40  2 27.61 1 40  
A SER 41  2 25.11 1 41  
A PRO 42  2 27.45 1 42  
A GLY 43  2 27.53 1 43  
A THR 44  2 32.96 1 44  
A ASP 45  2 35.51 1 45  
A GLY 46  2 35.02 1 46  
A THR 47  2 41.74 1 47  
A PHE 48  2 34.58 1 48  
A PRO 49  2 40.38 1 49  
A THR 50  2 41.75 1 50  
A PRO 51  2 42.77 1 51  
A PHE 52  2 34.17 1 52  
A PRO 53  2 44.44 1 53  
A LEU 54  2 39.54 1 54  
A ALA 55  2 47.63 1 55  
A VAL 56  2 41.57 1 56  
A ILE 57  2 44.03 1 57  
A THR 58  2 43.62 1 58  
A PRO 59  2 50.00 1 59  
A ILE 60  2 45.30 1 60  
A LYS 61  2 39.91 1 61  
A THR 62  2 50.90 1 62  
A LEU 63  2 51.28 1 63  
A LYS 64  2 71.41 1 64  
A SER 65  2 89.31 1 65  
A VAL 66  2 92.61 1 66  
A THR 67  2 93.08 1 67  
A LEU 68  2 96.06 1 68  
A SER 69  2 91.33 1 69  
A ASP 70  2 94.34 1 70  
A TRP 71  2 98.08 1 71  
A TRP 72  2 98.04 1 72  
A LEU 73  2 97.43 1 73  
A THR 74  2 95.77 1 74  
A LYS 75  2 89.38 1 75  
A LYS 76  2 86.42 1 76  
A GLY 77  2 92.11 1 77  
A LYS 78  2 82.76 1 78  
A ASP 79  2 92.93 1 79  
A LEU 80  2 95.65 1 80  
A CYS 81  2 97.18 1 81  
A ILE 82  2 95.60 1 82  
A LYS 83  2 93.28 1 83  
A GLY 84  2 97.22 1 84  
A PHE 85  2 94.03 1 85  
A GLU 86  2 84.77 1 86  
A SER 87  2 73.96 1 87  
A ASN 88  2 65.51 1 88  
A GLY 89  2 68.67 1 89  
A ALA 90  2 65.99 1 90  
A SER 91  2 64.00 1 91  
A GLY 92  2 77.69 1 92  
A VAL 93  2 83.56 1 93  
A ARG 94  2 74.68 1 94  
A LEU 95  2 92.12 1 95  
A PHE 96  2 95.24 1 96  
A SER 97  2 93.75 1 97  
A SER 98  2 96.08 1 98  
A GLY 99  2 96.23 1 99  
A THR 100 2 94.85 1 100 
A ILE 101 2 97.22 1 101 
A SER 102 2 96.09 1 102 
A LYS 103 2 91.54 1 103 
A ARG 104 2 94.82 1 104 
A HIS 105 2 94.86 1 105 
A GLU 106 2 89.64 1 106 
A SER 107 2 96.43 1 107 
A THR 108 2 96.99 1 108 
A THR 109 2 96.92 1 109 
A LEU 110 2 97.34 1 110 
A GLU 111 2 94.00 1 111 
A ALA 112 2 97.47 1 112 
A ILE 113 2 91.26 1 113 
A ASP 114 2 90.00 1 114 
A GLY 115 2 95.66 1 115 
A ILE 116 2 94.88 1 116 
A THR 117 2 96.44 1 117 
A ILE 118 2 96.98 1 118 
A SER 119 2 94.16 1 119 
A ILE 120 2 96.32 1 120 
A ASN 121 2 88.20 1 121 
A GLY 122 2 95.46 1 122 
A PHE 123 2 94.20 1 123 
A ILE 124 2 97.84 1 124 
A ASN 125 2 97.48 1 125 
A ARG 126 2 85.83 1 126 
A SER 127 2 96.49 1 127 
A ARG 128 2 92.92 1 128 
A CYS 129 2 97.86 1 129 
A LEU 130 2 96.24 1 130 
A GLU 131 2 93.37 1 131 
A ASN 132 2 94.22 1 132 
A GLY 133 2 95.01 1 133 
A ILE 134 2 95.19 1 134 
A SER 135 2 94.09 1 135 
A ILE 136 2 91.20 1 136 
A GLU 137 2 84.85 1 137 
A VAL 138 2 95.52 1 138 
A CYS 139 2 96.56 1 139 
A ASN 140 2 94.32 1 140 
A ARG 141 2 85.09 1 141 
A PHE 142 2 97.28 1 142 
A ARG 143 2 84.06 1 143 
A LEU 144 2 93.50 1 144 
A GLY 145 2 97.50 1 145 
A PHE 146 2 97.26 1 146 
A PRO 147 2 97.20 1 147 
A TYR 148 2 86.51 1 148 
A ASP 149 2 93.00 1 149 
A TRP 150 2 96.19 1 150 
A GLU 151 2 91.51 1 151 
A ASP 152 2 90.74 1 152 
A TYR 153 2 91.61 1 153 
A ASN 154 2 81.45 1 154 
A GLU 155 2 64.67 1 155 
A GLU 156 2 46.23 1 156 
A GLU 157 2 47.25 1 157 
A GLU 158 2 40.38 1 158 
A GLU 159 2 40.07 1 159 
A LYS 160 2 44.22 1 160 
A LYS 161 2 38.57 1 161 
A LYS 162 2 33.71 1 162 
A LYS 163 2 37.92 1 163 
A ASN 164 2 35.93 1 164 
A VAL 165 2 41.18 1 165 
A ASP 166 2 41.46 1 166 
A ILE 167 2 47.91 1 167 
A SER 168 2 55.61 1 168 
A PHE 169 2 47.31 1 169 
A ASP 170 2 60.39 1 170 
A ASP 171 2 61.69 1 171 
A ILE 172 2 55.89 1 172 
A PRO 173 2 61.12 1 173 
A VAL 174 2 57.79 1 174 
A ASN 175 2 58.31 1 175 
A ARG 176 2 52.52 1 176 
A TYR 177 2 50.59 1 177 
A GLN 178 2 55.46 1 178 
A ASP 179 2 57.91 1 179 
A LEU 180 2 51.74 1 180 
A TYR 181 2 48.72 1 181 
A SER 182 2 60.64 1 182 
A LEU 183 2 51.59 1 183 
A GLU 184 2 48.88 1 184 
A GLY 185 2 52.19 1 185 
A CYS 186 2 55.29 1 186 
A LEU 187 2 58.16 1 187 
A LYS 188 2 56.78 1 188 
A ASP 189 2 58.41 1 189 
A LYS 190 2 60.33 1 190 
A ILE 191 2 65.90 1 191 
A LEU 192 2 58.20 1 192 
A ASP 193 2 60.17 1 193 
A ASP 194 2 61.39 1 194 
A VAL 195 2 55.63 1 195 
A VAL 196 2 50.95 1 196 
A GLY 197 2 52.29 1 197 
A SER 198 2 54.82 1 198 
A LEU 199 2 39.83 1 199 
A ARG 200 2 40.36 1 200 
A ASP 201 2 43.73 1 201 
A LEU 202 2 50.18 1 202 
A VAL 203 2 38.52 1 203 
A CYS 204 2 46.01 1 204 
A GLN 205 2 43.73 1 205 
A LYS 206 2 39.90 1 206 
A SER 207 2 46.83 1 207 
A ASP 208 2 41.79 1 208 
A LYS 209 2 31.38 1 209 
A ALA 210 2 28.54 1 210 
A CYS 211 2 27.94 1 211 
A GLU 212 2 27.12 1 212 
A LYS 213 2 23.64 1 213 
A SER 214 2 27.05 1 214 
A ARG 215 2 25.70 1 215 
A VAL 216 2 24.38 1 216 
A GLY 217 2 24.75 1 217 
A ASP 218 2 23.53 1 218 
A VAL 219 2 27.85 1 219 
A ASP 220 2 25.32 1 220 
A ASP 221 2 24.98 1 221 
A ASP 222 2 25.72 1 222 
A ASP 223 2 23.69 1 223 
A ASP 224 2 23.68 1 224 
A ASP 225 2 24.72 1 225 
A ASP 226 2 24.91 1 226 
A ASP 227 2 27.22 1 227 
A ASP 228 2 25.33 1 228 
A LYS 229 2 25.42 1 229 
A SER 230 2 27.29 1 230 
A LEU 231 2 26.64 1 231 
A VAL 232 2 27.77 1 232 
A SER 233 2 30.27 1 233 
A ARG 234 2 26.05 1 234 
A VAL 235 2 29.48 1 235 
A VAL 236 2 27.13 1 236 
A GLY 237 2 36.56 1 237 
A VAL 238 2 31.40 1 238 
A LYS 239 2 35.24 1 239 
A THR 240 2 35.79 1 240 
A ARG 241 2 33.25 1 241 
A GLY 242 2 42.47 1 242 
A MET 243 2 31.84 1 243 
A LEU 244 2 35.77 1 244 
A ARG 245 2 37.77 1 245 
A ARG 246 2 38.08 1 246 
A ARG 247 2 36.94 1 247 
A GLU 248 2 38.36 1 248 
A GLU 249 2 41.92 1 249 
A TYR 250 2 44.46 1 250 
A GLU 251 2 46.64 1 251 
A ALA 252 2 45.31 1 252 
A SER 253 2 47.76 1 253 
A ILE 254 2 50.47 1 254 
A GLY 255 2 42.78 1 255 
A LYS 256 2 35.34 1 256 
A ARG 257 2 38.29 1 257 
A VAL 258 2 39.73 1 258 
A ALA 259 2 34.66 1 259 
A THR 260 2 26.28 1 260 
A MET 261 2 32.03 1 261 
A SER 262 2 31.50 1 262 
A GLY 263 2 26.20 1 263 
A LYS 264 2 22.89 1 264 
A ARG 265 2 23.41 1 265 
A VAL 266 2 22.41 1 266 
A VAL 267 2 25.44 1 267 
A THR 268 2 24.27 1 268 
A VAL 269 2 26.37 1 269 
A SER 270 2 30.72 1 270 
A LYS 271 2 22.03 1 271 
A LYS 272 2 28.52 1 272 
A LYS 273 2 26.70 1 273 
A ASN 274 2 20.73 1 274 
A ARG 275 2 22.78 1 275 
A ARG 276 2 26.14 1 276 
A ARG 277 2 24.60 1 277 
A SER 278 2 29.05 1 278 
A PHE 279 2 28.03 1 279 
A GLY 280 2 33.01 1 280 
A TRP 281 2 30.13 1 281 
A ALA 282 2 32.02 1 282 
A GLU 283 2 20.83 1 283 
A ASN 284 2 22.35 1 284 
A LEU 285 2 29.70 1 285 
A TYR 286 2 26.47 1 286 
A PHE 287 2 27.48 1 287 
A GLN 288 2 26.82 1 288 
A GLY 289 2 30.16 1 289 
A ASP 290 2 38.94 1 290 
A TYR 291 2 31.20 1 291 
A LYS 292 2 38.58 1 292 
A ASP 293 2 31.28 1 293 
A ASP 294 2 34.43 1 294 
A ASP 295 2 34.35 1 295 
A ASP 296 2 28.83 1 296 
A LYS 297 2 30.37 1 297 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n CYS . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n TRP . 71  A 71  
A 72  1 n TRP . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n CYS . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n HIS . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n CYS . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n CYS . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n TRP . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n CYS . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n CYS . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n CYS . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n MET . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n MET . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n TRP . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n TYR . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n LYS . 297 A 297 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -33.054 0.509   57.951  1.00 16.81 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -32.379 -0.777  58.183  1.00 50.73 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -32.196 -1.397  56.799  1.00 50.72 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -33.197 -1.537  56.121  1.00 46.73 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -33.254 -1.685  59.065  1.00 50.33 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -33.444 -1.156  60.498  1.00 49.10 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -34.557 -2.192  61.475  1.00 44.32 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -34.344 -1.464  63.123  1.00 38.60 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -31.034 -1.649  56.208  1.00 31.84 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -29.676 -1.802  56.755  1.00 47.72 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -28.695 -1.548  55.606  1.00 46.21 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -28.878 -2.056  54.503  1.00 43.45 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -29.447 -3.237  57.272  1.00 46.32 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -30.667 -3.841  57.647  1.00 43.19 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -28.580 -3.256  58.520  1.00 47.19 2   A 1 
ATOM 16   N N   . THR A 1 3   ? -27.701 -0.740  55.860  1.00 23.42 3   A 1 
ATOM 17   C CA  . THR A 1 3   ? -26.523 -0.496  55.011  1.00 40.31 3   A 1 
ATOM 18   C C   . THR A 1 3   ? -25.582 -1.699  55.015  1.00 39.38 3   A 1 
ATOM 19   O O   . THR A 1 3   ? -25.283 -2.206  56.091  1.00 37.85 3   A 1 
ATOM 20   C CB  . THR A 1 3   ? -25.728 0.679   55.606  1.00 38.99 3   A 1 
ATOM 21   O OG1 . THR A 1 3   ? -25.777 0.644   57.022  1.00 36.34 3   A 1 
ATOM 22   C CG2 . THR A 1 3   ? -26.278 2.033   55.183  1.00 41.64 3   A 1 
ATOM 23   N N   . THR A 1 4   ? -24.988 -2.046  53.865  1.00 22.97 4   A 1 
ATOM 24   C CA  . THR A 1 4   ? -23.642 -2.644  53.854  1.00 43.49 4   A 1 
ATOM 25   C C   . THR A 1 4   ? -22.810 -2.137  52.682  1.00 42.26 4   A 1 
ATOM 26   O O   . THR A 1 4   ? -23.150 -2.228  51.512  1.00 38.90 4   A 1 
ATOM 27   C CB  . THR A 1 4   ? -23.598 -4.181  53.935  1.00 40.28 4   A 1 
ATOM 28   O OG1 . THR A 1 4   ? -24.721 -4.757  53.333  1.00 37.68 4   A 1 
ATOM 29   C CG2 . THR A 1 4   ? -23.537 -4.673  55.373  1.00 40.67 4   A 1 
ATOM 30   N N   . ARG A 1 5   ? -21.703 -1.547  53.091  1.00 17.48 5   A 1 
ATOM 31   C CA  . ARG A 1 5   ? -20.583 -0.938  52.371  1.00 32.69 5   A 1 
ATOM 32   C C   . ARG A 1 5   ? -19.477 -1.992  52.295  1.00 32.70 5   A 1 
ATOM 33   O O   . ARG A 1 5   ? -19.087 -2.501  53.341  1.00 29.14 5   A 1 
ATOM 34   C CB  . ARG A 1 5   ? -20.191 0.263   53.255  1.00 33.09 5   A 1 
ATOM 35   C CG  . ARG A 1 5   ? -18.940 1.079   52.935  1.00 27.47 5   A 1 
ATOM 36   C CD  . ARG A 1 5   ? -18.704 2.018   54.133  1.00 28.50 5   A 1 
ATOM 37   N NE  . ARG A 1 5   ? -17.662 3.039   53.895  1.00 27.07 5   A 1 
ATOM 38   C CZ  . ARG A 1 5   ? -17.153 3.852   54.809  1.00 27.05 5   A 1 
ATOM 39   N NH1 . ARG A 1 5   ? -17.467 3.765   56.074  1.00 23.12 5   A 1 
ATOM 40   N NH2 . ARG A 1 5   ? -16.317 4.789   54.470  1.00 24.92 5   A 1 
ATOM 41   N N   . ALA A 1 6   ? -18.917 -2.237  51.122  1.00 36.71 6   A 1 
ATOM 42   C CA  . ALA A 1 6   ? -17.658 -2.971  51.000  1.00 50.39 6   A 1 
ATOM 43   C C   . ALA A 1 6   ? -16.638 -2.122  50.225  1.00 48.73 6   A 1 
ATOM 44   O O   . ALA A 1 6   ? -16.834 -1.780  49.062  1.00 45.08 6   A 1 
ATOM 45   C CB  . ALA A 1 6   ? -17.901 -4.354  50.395  1.00 48.16 6   A 1 
ATOM 46   N N   . LYS A 1 7   ? -15.580 -1.742  50.925  1.00 22.30 7   A 1 
ATOM 47   C CA  . LYS A 1 7   ? -14.334 -1.154  50.416  1.00 33.88 7   A 1 
ATOM 48   C C   . LYS A 1 7   ? -13.262 -2.246  50.409  1.00 30.95 7   A 1 
ATOM 49   O O   . LYS A 1 7   ? -13.083 -2.885  51.445  1.00 28.97 7   A 1 
ATOM 50   C CB  . LYS A 1 7   ? -13.843 -0.033  51.357  1.00 34.03 7   A 1 
ATOM 51   C CG  . LYS A 1 7   ? -14.597 1.304   51.305  1.00 32.66 7   A 1 
ATOM 52   C CD  . LYS A 1 7   ? -13.993 2.271   52.344  1.00 31.95 7   A 1 
ATOM 53   C CE  . LYS A 1 7   ? -14.578 3.686   52.223  1.00 29.51 7   A 1 
ATOM 54   N NZ  . LYS A 1 7   ? -13.970 4.628   53.202  1.00 28.65 7   A 1 
ATOM 55   N N   . SER A 1 8   ? -12.475 -2.360  49.366  1.00 26.32 8   A 1 
ATOM 56   C CA  . SER A 1 8   ? -11.103 -2.893  49.441  1.00 36.01 8   A 1 
ATOM 57   C C   . SER A 1 8   ? -10.279 -2.252  48.318  1.00 34.28 8   A 1 
ATOM 58   O O   . SER A 1 8   ? -10.643 -2.347  47.156  1.00 29.83 8   A 1 
ATOM 59   C CB  . SER A 1 8   ? -11.075 -4.427  49.386  1.00 34.90 8   A 1 
ATOM 60   O OG  . SER A 1 8   ? -11.601 -4.921  48.180  1.00 30.65 8   A 1 
ATOM 61   N N   . LYS A 1 9   ? -9.407  -1.340  48.641  1.00 18.30 9   A 1 
ATOM 62   C CA  . LYS A 1 9   ? -7.980  -1.435  49.037  1.00 30.28 9   A 1 
ATOM 63   C C   . LYS A 1 9   ? -7.038  -1.719  47.865  1.00 27.74 9   A 1 
ATOM 64   O O   . LYS A 1 9   ? -6.871  -2.849  47.435  1.00 25.47 9   A 1 
ATOM 65   C CB  . LYS A 1 9   ? -7.693  -2.323  50.263  1.00 30.62 9   A 1 
ATOM 66   C CG  . LYS A 1 9   ? -7.795  -1.542  51.584  1.00 29.42 9   A 1 
ATOM 67   C CD  . LYS A 1 9   ? -7.321  -2.402  52.774  1.00 29.60 9   A 1 
ATOM 68   C CE  . LYS A 1 9   ? -7.318  -1.588  54.071  1.00 26.52 9   A 1 
ATOM 69   N NZ  . LYS A 1 9   ? -6.840  -2.392  55.224  1.00 26.04 9   A 1 
ATOM 70   N N   . PHE A 1 10  ? -6.382  -0.645  47.447  1.00 23.96 10  A 1 
ATOM 71   C CA  . PHE A 1 10  ? -5.102  -0.595  46.746  1.00 30.94 10  A 1 
ATOM 72   C C   . PHE A 1 10  ? -4.014  -1.352  47.521  1.00 28.90 10  A 1 
ATOM 73   O O   . PHE A 1 10  ? -3.916  -1.190  48.737  1.00 27.71 10  A 1 
ATOM 74   C CB  . PHE A 1 10  ? -4.662  0.876   46.669  1.00 30.66 10  A 1 
ATOM 75   C CG  . PHE A 1 10  ? -5.326  1.712   45.594  1.00 31.05 10  A 1 
ATOM 76   C CD1 . PHE A 1 10  ? -4.626  1.964   44.395  1.00 30.11 10  A 1 
ATOM 77   C CD2 . PHE A 1 10  ? -6.608  2.269   45.778  1.00 30.95 10  A 1 
ATOM 78   C CE1 . PHE A 1 10  ? -5.206  2.757   43.393  1.00 27.04 10  A 1 
ATOM 79   C CE2 . PHE A 1 10  ? -7.188  3.055   44.766  1.00 27.54 10  A 1 
ATOM 80   C CZ  . PHE A 1 10  ? -6.482  3.303   43.573  1.00 29.91 10  A 1 
ATOM 81   N N   . GLN A 1 11  ? -3.138  -2.052  46.814  1.00 22.74 11  A 1 
ATOM 82   C CA  . GLN A 1 11  ? -1.746  -2.254  47.227  1.00 28.37 11  A 1 
ATOM 83   C C   . GLN A 1 11  ? -0.815  -2.081  46.024  1.00 27.12 11  A 1 
ATOM 84   O O   . GLN A 1 11  ? -0.915  -2.781  45.020  1.00 25.86 11  A 1 
ATOM 85   C CB  . GLN A 1 11  ? -1.524  -3.606  47.928  1.00 29.16 11  A 1 
ATOM 86   C CG  . GLN A 1 11  ? -1.961  -3.554  49.403  1.00 28.81 11  A 1 
ATOM 87   C CD  . GLN A 1 11  ? -1.556  -4.781  50.213  1.00 28.00 11  A 1 
ATOM 88   O OE1 . GLN A 1 11  ? -1.143  -5.803  49.701  1.00 26.66 11  A 1 
ATOM 89   N NE2 . GLN A 1 11  ? -1.671  -4.735  51.522  1.00 31.80 11  A 1 
ATOM 90   N N   . SER A 1 12  ? 0.058   -1.109  46.167  1.00 24.00 12  A 1 
ATOM 91   C CA  . SER A 1 12  ? 1.249   -0.835  45.367  1.00 30.45 12  A 1 
ATOM 92   C C   . SER A 1 12  ? 2.472   -1.404  46.092  1.00 28.12 12  A 1 
ATOM 93   O O   . SER A 1 12  ? 2.602   -1.180  47.290  1.00 26.60 12  A 1 
ATOM 94   C CB  . SER A 1 12  ? 1.409   0.684   45.261  1.00 31.31 12  A 1 
ATOM 95   O OG  . SER A 1 12  ? 1.296   1.282   46.549  1.00 29.09 12  A 1 
ATOM 96   N N   . LEU A 1 13  ? 3.386   -2.040  45.377  1.00 21.59 13  A 1 
ATOM 97   C CA  . LEU A 1 13  ? 4.776   -2.284  45.796  1.00 32.98 13  A 1 
ATOM 98   C C   . LEU A 1 13  ? 5.645   -2.095  44.542  1.00 30.09 13  A 1 
ATOM 99   O O   . LEU A 1 13  ? 5.489   -2.827  43.573  1.00 27.41 13  A 1 
ATOM 100  C CB  . LEU A 1 13  ? 4.919   -3.687  46.417  1.00 30.87 13  A 1 
ATOM 101  C CG  . LEU A 1 13  ? 4.239   -3.894  47.792  1.00 28.94 13  A 1 
ATOM 102  C CD1 . LEU A 1 13  ? 4.400   -5.345  48.238  1.00 29.68 13  A 1 
ATOM 103  C CD2 . LEU A 1 13  ? 4.828   -2.990  48.888  1.00 35.80 13  A 1 
ATOM 104  N N   . SER A 1 14  ? 6.294   -0.974  44.360  1.00 24.78 14  A 1 
ATOM 105  C CA  . SER A 1 14  ? 7.632   -0.542  44.823  1.00 32.08 14  A 1 
ATOM 106  C C   . SER A 1 14  ? 8.794   -1.257  44.119  1.00 29.96 14  A 1 
ATOM 107  O O   . SER A 1 14  ? 8.999   -2.456  44.249  1.00 28.03 14  A 1 
ATOM 108  C CB  . SER A 1 14  ? 7.815   -0.478  46.343  1.00 31.86 14  A 1 
ATOM 109  O OG  . SER A 1 14  ? 7.913   -1.764  46.897  1.00 30.13 14  A 1 
ATOM 110  N N   . ALA A 1 15  ? 9.544   -0.446  43.396  1.00 27.53 15  A 1 
ATOM 111  C CA  . ALA A 1 15  ? 10.746  -0.730  42.623  1.00 37.22 15  A 1 
ATOM 112  C C   . ALA A 1 15  ? 11.946  -1.190  43.473  1.00 34.69 15  A 1 
ATOM 113  O O   . ALA A 1 15  ? 12.080  -0.791  44.623  1.00 32.05 15  A 1 
ATOM 114  C CB  . ALA A 1 15  ? 11.103  0.594   41.936  1.00 36.01 15  A 1 
ATOM 115  N N   . CYS A 1 16  ? 12.903  -1.854  42.839  1.00 22.02 16  A 1 
ATOM 116  C CA  . CYS A 1 16  ? 14.335  -1.684  43.112  1.00 29.62 16  A 1 
ATOM 117  C C   . CYS A 1 16  ? 15.144  -1.821  41.808  1.00 27.51 16  A 1 
ATOM 118  O O   . CYS A 1 16  ? 15.031  -2.802  41.083  1.00 25.87 16  A 1 
ATOM 119  C CB  . CYS A 1 16  ? 14.810  -2.665  44.190  1.00 28.91 16  A 1 
ATOM 120  S SG  . CYS A 1 16  ? 14.711  -1.861  45.809  1.00 26.62 16  A 1 
ATOM 121  N N   . ARG A 1 17  ? 15.933  -0.786  41.510  1.00 21.97 17  A 1 
ATOM 122  C CA  . ARG A 1 17  ? 17.027  -0.742  40.523  1.00 24.55 17  A 1 
ATOM 123  C C   . ARG A 1 17  ? 18.264  -1.410  41.133  1.00 23.85 17  A 1 
ATOM 124  O O   . ARG A 1 17  ? 18.390  -1.365  42.345  1.00 21.78 17  A 1 
ATOM 125  C CB  . ARG A 1 17  ? 17.386  0.729   40.228  1.00 24.86 17  A 1 
ATOM 126  C CG  . ARG A 1 17  ? 16.284  1.566   39.557  1.00 22.65 17  A 1 
ATOM 127  C CD  . ARG A 1 17  ? 16.778  3.007   39.375  1.00 22.91 17  A 1 
ATOM 128  N NE  . ARG A 1 17  ? 15.765  3.848   38.692  1.00 19.90 17  A 1 
ATOM 129  C CZ  . ARG A 1 17  ? 15.969  5.054   38.191  1.00 19.42 17  A 1 
ATOM 130  N NH1 . ARG A 1 17  ? 17.120  5.664   38.268  1.00 17.98 17  A 1 
ATOM 131  N NH2 . ARG A 1 17  ? 15.000  5.689   37.589  1.00 17.69 17  A 1 
ATOM 132  N N   . PHE A 1 18  ? 19.188  -1.912  40.301  1.00 23.66 18  A 1 
ATOM 133  C CA  . PHE A 1 18  ? 20.634  -1.583  40.282  1.00 30.66 18  A 1 
ATOM 134  C C   . PHE A 1 18  ? 21.364  -2.461  39.237  1.00 28.16 18  A 1 
ATOM 135  O O   . PHE A 1 18  ? 21.349  -3.683  39.299  1.00 26.29 18  A 1 
ATOM 136  C CB  . PHE A 1 18  ? 21.327  -1.700  41.666  1.00 29.80 18  A 1 
ATOM 137  C CG  . PHE A 1 18  ? 21.355  -0.395  42.471  1.00 29.37 18  A 1 
ATOM 138  C CD1 . PHE A 1 18  ? 22.150  0.677   42.038  1.00 27.75 18  A 1 
ATOM 139  C CD2 . PHE A 1 18  ? 20.559  -0.237  43.626  1.00 29.27 18  A 1 
ATOM 140  C CE1 . PHE A 1 18  ? 22.120  1.908   42.727  1.00 25.36 18  A 1 
ATOM 141  C CE2 . PHE A 1 18  ? 20.534  0.992   44.316  1.00 26.57 18  A 1 
ATOM 142  C CZ  . PHE A 1 18  ? 21.306  2.070   43.857  1.00 29.14 18  A 1 
ATOM 143  N N   . THR A 1 19  ? 22.011  -1.817  38.271  1.00 22.91 19  A 1 
ATOM 144  C CA  . THR A 1 19  ? 23.197  -2.262  37.488  1.00 30.08 19  A 1 
ATOM 145  C C   . THR A 1 19  ? 24.470  -1.827  38.256  1.00 28.98 19  A 1 
ATOM 146  O O   . THR A 1 19  ? 24.296  -0.985  39.148  1.00 25.31 19  A 1 
ATOM 147  C CB  . THR A 1 19  ? 23.123  -1.596  36.101  1.00 28.04 19  A 1 
ATOM 148  O OG1 . THR A 1 19  ? 22.847  -0.216  36.233  1.00 26.02 19  A 1 
ATOM 149  C CG2 . THR A 1 19  ? 22.013  -2.177  35.225  1.00 29.72 19  A 1 
ATOM 150  N N   . PRO A 1 20  ? 25.727  -2.297  38.003  1.00 16.94 20  A 1 
ATOM 151  C CA  . PRO A 1 20  ? 26.373  -2.555  36.697  1.00 22.37 20  A 1 
ATOM 152  C C   . PRO A 1 20  ? 27.435  -3.709  36.613  1.00 24.80 20  A 1 
ATOM 153  O O   . PRO A 1 20  ? 27.776  -4.359  37.593  1.00 20.66 20  A 1 
ATOM 154  C CB  . PRO A 1 20  ? 27.065  -1.208  36.438  1.00 22.09 20  A 1 
ATOM 155  C CG  . PRO A 1 20  ? 27.558  -0.787  37.829  1.00 20.95 20  A 1 
ATOM 156  C CD  . PRO A 1 20  ? 26.832  -1.713  38.790  1.00 25.01 20  A 1 
ATOM 157  N N   . LEU A 1 21  ? 27.960  -3.901  35.372  1.00 22.41 21  A 1 
ATOM 158  C CA  . LEU A 1 21  ? 29.137  -4.679  34.894  1.00 33.84 21  A 1 
ATOM 159  C C   . LEU A 1 21  ? 30.468  -4.300  35.611  1.00 31.06 21  A 1 
ATOM 160  O O   . LEU A 1 21  ? 30.522  -3.173  36.123  1.00 30.06 21  A 1 
ATOM 161  C CB  . LEU A 1 21  ? 29.231  -4.313  33.387  1.00 33.10 21  A 1 
ATOM 162  C CG  . LEU A 1 21  ? 29.505  -5.473  32.416  1.00 31.62 21  A 1 
ATOM 163  C CD1 . LEU A 1 21  ? 28.267  -6.299  32.157  1.00 31.00 21  A 1 
ATOM 164  C CD2 . LEU A 1 21  ? 30.016  -4.917  31.079  1.00 36.24 21  A 1 
ATOM 165  N N   . PRO A 1 22  ? 31.568  -5.138  35.627  1.00 16.69 22  A 1 
ATOM 166  C CA  . PRO A 1 22  ? 32.391  -5.447  34.431  1.00 27.10 22  A 1 
ATOM 167  C C   . PRO A 1 22  ? 33.150  -6.820  34.384  1.00 28.08 22  A 1 
ATOM 168  O O   . PRO A 1 22  ? 33.265  -7.535  35.375  1.00 24.24 22  A 1 
ATOM 169  C CB  . PRO A 1 22  ? 33.428  -4.315  34.452  1.00 26.40 22  A 1 
ATOM 170  C CG  . PRO A 1 22  ? 33.709  -4.127  35.943  1.00 26.07 22  A 1 
ATOM 171  C CD  . PRO A 1 22  ? 32.581  -4.864  36.652  1.00 30.05 22  A 1 
ATOM 172  N N   . GLU A 1 23  ? 33.705  -7.152  33.194  1.00 22.51 23  A 1 
ATOM 173  C CA  . GLU A 1 23  ? 34.753  -8.172  32.885  1.00 27.53 23  A 1 
ATOM 174  C C   . GLU A 1 23  ? 36.131  -7.823  33.538  1.00 25.60 23  A 1 
ATOM 175  O O   . GLU A 1 23  ? 36.212  -6.732  34.108  1.00 24.24 23  A 1 
ATOM 176  C CB  . GLU A 1 23  ? 34.893  -8.177  31.352  1.00 27.87 23  A 1 
ATOM 177  C CG  . GLU A 1 23  ? 33.680  -8.688  30.562  1.00 26.04 23  A 1 
ATOM 178  C CD  . GLU A 1 23  ? 34.020  -8.919  29.081  1.00 25.30 23  A 1 
ATOM 179  O OE1 . GLU A 1 23  ? 33.232  -9.641  28.432  1.00 24.52 23  A 1 
ATOM 180  O OE2 . GLU A 1 23  ? 35.052  -8.386  28.608  1.00 29.93 23  A 1 
ATOM 181  N N   . PRO A 1 24  ? 37.277  -8.602  33.446  1.00 18.94 24  A 1 
ATOM 182  C CA  . PRO A 1 24  ? 37.667  -9.664  32.480  1.00 28.41 24  A 1 
ATOM 183  C C   . PRO A 1 24  ? 38.627  -10.813 32.979  1.00 27.76 24  A 1 
ATOM 184  O O   . PRO A 1 24  ? 39.143  -10.788 34.090  1.00 24.55 24  A 1 
ATOM 185  C CB  . PRO A 1 24  ? 38.427  -8.816  31.445  1.00 26.92 24  A 1 
ATOM 186  C CG  . PRO A 1 24  ? 39.205  -7.813  32.310  1.00 27.20 24  A 1 
ATOM 187  C CD  . PRO A 1 24  ? 38.559  -7.917  33.685  1.00 32.76 24  A 1 
ATOM 188  N N   . ASN A 1 25  ? 38.951  -11.753 32.063  1.00 21.09 25  A 1 
ATOM 189  C CA  . ASN A 1 25  ? 40.189  -12.552 31.850  1.00 29.43 25  A 1 
ATOM 190  C C   . ASN A 1 25  ? 40.768  -13.483 32.952  1.00 27.12 25  A 1 
ATOM 191  O O   . ASN A 1 25  ? 41.062  -13.059 34.061  1.00 23.68 25  A 1 
ATOM 192  C CB  . ASN A 1 25  ? 41.310  -11.618 31.339  1.00 27.43 25  A 1 
ATOM 193  C CG  . ASN A 1 25  ? 40.935  -10.775 30.139  1.00 23.19 25  A 1 
ATOM 194  O OD1 . ASN A 1 25  ? 40.060  -11.113 29.360  1.00 21.43 25  A 1 
ATOM 195  N ND2 . ASN A 1 25  ? 41.577  -9.648  29.945  1.00 22.05 25  A 1 
ATOM 196  N N   . THR A 1 26  ? 41.138  -14.711 32.570  1.00 16.05 26  A 1 
ATOM 197  C CA  . THR A 1 26  ? 42.530  -15.264 32.558  1.00 28.74 26  A 1 
ATOM 198  C C   . THR A 1 26  ? 42.542  -16.807 32.438  1.00 29.84 26  A 1 
ATOM 199  O O   . THR A 1 26  ? 41.956  -17.507 33.253  1.00 25.59 26  A 1 
ATOM 200  C CB  . THR A 1 26  ? 43.408  -14.859 33.761  1.00 26.16 26  A 1 
ATOM 201  O OG1 . THR A 1 26  ? 43.543  -13.458 33.821  1.00 22.79 26  A 1 
ATOM 202  C CG2 . THR A 1 26  ? 44.858  -15.345 33.660  1.00 23.54 26  A 1 
ATOM 203  N N   . SER A 1 27  ? 43.280  -17.351 31.447  1.00 20.61 27  A 1 
ATOM 204  C CA  . SER A 1 27  ? 43.708  -18.762 31.330  1.00 28.55 27  A 1 
ATOM 205  C C   . SER A 1 27  ? 44.929  -19.058 32.228  1.00 26.29 27  A 1 
ATOM 206  O O   . SER A 1 27  ? 45.613  -18.113 32.627  1.00 24.01 27  A 1 
ATOM 207  C CB  . SER A 1 27  ? 44.098  -19.042 29.872  1.00 27.29 27  A 1 
ATOM 208  O OG  . SER A 1 27  ? 43.158  -18.518 28.959  1.00 24.81 27  A 1 
ATOM 209  N N   . PRO A 1 28  ? 45.276  -20.327 32.533  1.00 19.53 28  A 1 
ATOM 210  C CA  . PRO A 1 28  ? 46.421  -20.978 31.868  1.00 26.16 28  A 1 
ATOM 211  C C   . PRO A 1 28  ? 46.224  -22.508 31.635  1.00 25.97 28  A 1 
ATOM 212  O O   . PRO A 1 28  ? 45.492  -23.160 32.369  1.00 22.82 28  A 1 
ATOM 213  C CB  . PRO A 1 28  ? 47.610  -20.683 32.790  1.00 24.39 28  A 1 
ATOM 214  C CG  . PRO A 1 28  ? 47.005  -20.569 34.187  1.00 23.72 28  A 1 
ATOM 215  C CD  . PRO A 1 28  ? 45.489  -20.581 33.961  1.00 26.44 28  A 1 
ATOM 216  N N   . SER A 1 29  ? 46.705  -23.090 30.530  1.00 21.74 29  A 1 
ATOM 217  C CA  . SER A 1 29  ? 47.981  -23.817 30.336  1.00 28.26 29  A 1 
ATOM 218  C C   . SER A 1 29  ? 48.093  -25.108 31.190  1.00 27.11 29  A 1 
ATOM 219  O O   . SER A 1 29  ? 47.814  -25.056 32.379  1.00 24.86 29  A 1 
ATOM 220  C CB  . SER A 1 29  ? 49.191  -22.890 30.531  1.00 26.43 29  A 1 
ATOM 221  O OG  . SER A 1 29  ? 50.292  -23.338 29.787  1.00 23.12 29  A 1 
ATOM 222  N N   . THR A 1 30  ? 48.456  -26.312 30.728  1.00 19.69 30  A 1 
ATOM 223  C CA  . THR A 1 30  ? 49.776  -26.682 30.156  1.00 27.44 30  A 1 
ATOM 224  C C   . THR A 1 30  ? 49.819  -28.192 29.780  1.00 26.82 30  A 1 
ATOM 225  O O   . THR A 1 30  ? 49.357  -29.002 30.565  1.00 23.50 30  A 1 
ATOM 226  C CB  . THR A 1 30  ? 50.900  -26.491 31.217  1.00 24.71 30  A 1 
ATOM 227  O OG1 . THR A 1 30  ? 50.564  -25.696 32.323  1.00 22.14 30  A 1 
ATOM 228  C CG2 . THR A 1 30  ? 52.146  -25.820 30.656  1.00 23.64 30  A 1 
ATOM 229  N N   . TYR A 1 31  ? 50.493  -28.550 28.660  1.00 20.32 31  A 1 
ATOM 230  C CA  . TYR A 1 31  ? 51.410  -29.692 28.361  1.00 26.02 31  A 1 
ATOM 231  C C   . TYR A 1 31  ? 50.962  -31.172 28.614  1.00 24.39 31  A 1 
ATOM 232  O O   . TYR A 1 31  ? 50.278  -31.476 29.571  1.00 23.16 31  A 1 
ATOM 233  C CB  . TYR A 1 31  ? 52.767  -29.360 29.019  1.00 26.15 31  A 1 
ATOM 234  C CG  . TYR A 1 31  ? 53.632  -28.361 28.256  1.00 26.16 31  A 1 
ATOM 235  C CD1 . TYR A 1 31  ? 54.663  -28.819 27.419  1.00 25.87 31  A 1 
ATOM 236  C CD2 . TYR A 1 31  ? 53.414  -26.975 28.389  1.00 25.98 31  A 1 
ATOM 237  C CE1 . TYR A 1 31  ? 55.470  -27.892 26.716  1.00 25.46 31  A 1 
ATOM 238  C CE2 . TYR A 1 31  ? 54.214  -26.054 27.680  1.00 26.16 31  A 1 
ATOM 239  C CZ  . TYR A 1 31  ? 55.248  -26.512 26.842  1.00 26.56 31  A 1 
ATOM 240  O OH  . TYR A 1 31  ? 56.015  -25.635 26.159  1.00 27.21 31  A 1 
ATOM 241  N N   . SER A 1 32  ? 51.362  -32.235 27.883  1.00 26.10 32  A 1 
ATOM 242  C CA  . SER A 1 32  ? 52.579  -32.523 27.096  1.00 31.61 32  A 1 
ATOM 243  C C   . SER A 1 32  ? 52.383  -33.712 26.119  1.00 28.71 32  A 1 
ATOM 244  O O   . SER A 1 32  ? 51.689  -34.663 26.447  1.00 26.45 32  A 1 
ATOM 245  C CB  . SER A 1 32  ? 53.709  -33.005 28.028  1.00 30.72 32  A 1 
ATOM 246  O OG  . SER A 1 32  ? 53.914  -32.180 29.141  1.00 28.61 32  A 1 
ATOM 247  N N   . LYS A 1 33  ? 53.095  -33.650 24.992  1.00 17.76 33  A 1 
ATOM 248  C CA  . LYS A 1 33  ? 53.935  -34.654 24.269  1.00 27.20 33  A 1 
ATOM 249  C C   . LYS A 1 33  ? 53.649  -36.167 24.468  1.00 25.40 33  A 1 
ATOM 250  O O   . LYS A 1 33  ? 53.576  -36.635 25.588  1.00 23.16 33  A 1 
ATOM 251  C CB  . LYS A 1 33  ? 55.399  -34.353 24.643  1.00 26.72 33  A 1 
ATOM 252  C CG  . LYS A 1 33  ? 55.924  -33.011 24.105  1.00 25.37 33  A 1 
ATOM 253  C CD  . LYS A 1 33  ? 57.330  -32.700 24.612  1.00 24.30 33  A 1 
ATOM 254  C CE  . LYS A 1 33  ? 57.836  -31.372 24.035  1.00 20.13 33  A 1 
ATOM 255  N NZ  . LYS A 1 33  ? 59.170  -31.008 24.575  1.00 19.97 33  A 1 
ATOM 256  N N   . THR A 1 34  ? 53.646  -37.032 23.458  1.00 20.53 34  A 1 
ATOM 257  C CA  . THR A 1 34  ? 54.866  -37.418 22.695  1.00 31.60 34  A 1 
ATOM 258  C C   . THR A 1 34  ? 54.513  -38.271 21.452  1.00 30.69 34  A 1 
ATOM 259  O O   . THR A 1 34  ? 53.631  -39.115 21.504  1.00 28.00 34  A 1 
ATOM 260  C CB  . THR A 1 34  ? 55.805  -38.275 23.576  1.00 28.87 34  A 1 
ATOM 261  O OG1 . THR A 1 34  ? 55.996  -37.697 24.846  1.00 26.19 34  A 1 
ATOM 262  C CG2 . THR A 1 34  ? 57.211  -38.426 23.009  1.00 27.38 34  A 1 
ATOM 263  N N   . LEU A 1 35  ? 55.248  -38.058 20.371  1.00 18.54 35  A 1 
ATOM 264  C CA  . LEU A 1 35  ? 55.290  -38.857 19.133  1.00 29.46 35  A 1 
ATOM 265  C C   . LEU A 1 35  ? 56.255  -40.052 19.299  1.00 28.23 35  A 1 
ATOM 266  O O   . LEU A 1 35  ? 57.222  -39.924 20.054  1.00 26.98 35  A 1 
ATOM 267  C CB  . LEU A 1 35  ? 55.818  -37.897 18.034  1.00 28.21 35  A 1 
ATOM 268  C CG  . LEU A 1 35  ? 55.437  -38.246 16.579  1.00 25.96 35  A 1 
ATOM 269  C CD1 . LEU A 1 35  ? 54.051  -37.711 16.258  1.00 24.94 35  A 1 
ATOM 270  C CD2 . LEU A 1 35  ? 56.433  -37.618 15.607  1.00 28.68 35  A 1 
ATOM 271  N N   . PRO A 1 36  ? 56.096  -41.147 18.559  1.00 21.40 36  A 1 
ATOM 272  C CA  . PRO A 1 36  ? 57.234  -41.573 17.747  1.00 31.59 36  A 1 
ATOM 273  C C   . PRO A 1 36  ? 56.880  -41.941 16.284  1.00 30.28 36  A 1 
ATOM 274  O O   . PRO A 1 36  ? 55.735  -42.163 15.912  1.00 27.54 36  A 1 
ATOM 275  C CB  . PRO A 1 36  ? 57.882  -42.726 18.511  1.00 29.83 36  A 1 
ATOM 276  C CG  . PRO A 1 36  ? 56.715  -43.366 19.265  1.00 29.47 36  A 1 
ATOM 277  C CD  . PRO A 1 36  ? 55.566  -42.360 19.167  1.00 32.27 36  A 1 
ATOM 278  N N   . LYS A 1 37  ? 57.927  -41.934 15.476  1.00 20.84 37  A 1 
ATOM 279  C CA  . LYS A 1 37  ? 58.013  -41.997 14.007  1.00 29.21 37  A 1 
ATOM 280  C C   . LYS A 1 37  ? 58.147  -43.451 13.480  1.00 26.97 37  A 1 
ATOM 281  O O   . LYS A 1 37  ? 58.212  -44.367 14.303  1.00 25.63 37  A 1 
ATOM 282  C CB  . LYS A 1 37  ? 59.192  -41.073 13.620  1.00 29.12 37  A 1 
ATOM 283  C CG  . LYS A 1 37  ? 58.763  -39.834 12.803  1.00 27.66 37  A 1 
ATOM 284  C CD  . LYS A 1 37  ? 59.982  -39.079 12.277  1.00 25.83 37  A 1 
ATOM 285  C CE  . LYS A 1 37  ? 59.561  -37.884 11.408  1.00 23.60 37  A 1 
ATOM 286  N NZ  . LYS A 1 37  ? 60.739  -37.134 10.907  1.00 21.80 37  A 1 
ATOM 287  N N   . PRO A 1 38  ? 58.173  -43.671 12.156  1.00 22.58 38  A 1 
ATOM 288  C CA  . PRO A 1 38  ? 57.566  -44.836 11.509  1.00 32.73 38  A 1 
ATOM 289  C C   . PRO A 1 38  ? 58.573  -45.877 10.999  1.00 31.83 38  A 1 
ATOM 290  O O   . PRO A 1 38  ? 59.729  -45.542 10.753  1.00 29.14 38  A 1 
ATOM 291  C CB  . PRO A 1 38  ? 56.856  -44.204 10.316  1.00 29.90 38  A 1 
ATOM 292  C CG  . PRO A 1 38  ? 57.847  -43.143 9.842   1.00 30.12 38  A 1 
ATOM 293  C CD  . PRO A 1 38  ? 58.584  -42.744 11.114  1.00 34.55 38  A 1 
ATOM 294  N N   . ASN A 1 39  ? 58.105  -47.085 10.708  1.00 20.32 39  A 1 
ATOM 295  C CA  . ASN A 1 39  ? 58.780  -47.983 9.757   1.00 31.12 39  A 1 
ATOM 296  C C   . ASN A 1 39  ? 57.901  -49.167 9.290   1.00 29.10 39  A 1 
ATOM 297  O O   . ASN A 1 39  ? 57.271  -49.850 10.084  1.00 25.59 39  A 1 
ATOM 298  C CB  . ASN A 1 39  ? 60.157  -48.452 10.283  1.00 28.10 39  A 1 
ATOM 299  C CG  . ASN A 1 39  ? 60.347  -48.618 11.775  1.00 24.08 39  A 1 
ATOM 300  O OD1 . ASN A 1 39  ? 59.470  -48.445 12.592  1.00 22.06 39  A 1 
ATOM 301  N ND2 . ASN A 1 39  ? 61.551  -48.969 12.181  1.00 22.21 39  A 1 
ATOM 302  N N   . SER A 1 40  ? 57.965  -49.390 7.993   1.00 19.76 40  A 1 
ATOM 303  C CA  . SER A 1 40  ? 57.831  -50.646 7.219   1.00 32.18 40  A 1 
ATOM 304  C C   . SER A 1 40  ? 56.518  -51.454 7.223   1.00 31.00 40  A 1 
ATOM 305  O O   . SER A 1 40  ? 56.154  -52.113 8.184   1.00 27.38 40  A 1 
ATOM 306  C CB  . SER A 1 40  ? 59.034  -51.550 7.494   1.00 29.21 40  A 1 
ATOM 307  O OG  . SER A 1 40  ? 59.156  -51.835 8.867   1.00 26.13 40  A 1 
ATOM 308  N N   . SER A 1 41  ? 55.949  -51.513 6.032   1.00 19.45 41  A 1 
ATOM 309  C CA  . SER A 1 41  ? 55.036  -52.535 5.466   1.00 29.23 41  A 1 
ATOM 310  C C   . SER A 1 41  ? 55.749  -53.904 5.259   1.00 27.36 41  A 1 
ATOM 311  O O   . SER A 1 41  ? 56.976  -53.928 5.394   1.00 24.59 41  A 1 
ATOM 312  C CB  . SER A 1 41  ? 54.583  -51.961 4.119   1.00 26.38 41  A 1 
ATOM 313  O OG  . SER A 1 41  ? 55.675  -51.413 3.390   1.00 23.65 41  A 1 
ATOM 314  N N   . PRO A 1 42  ? 55.115  -55.042 4.879   1.00 20.28 42  A 1 
ATOM 315  C CA  . PRO A 1 42  ? 53.833  -55.187 4.151   1.00 29.23 42  A 1 
ATOM 316  C C   . PRO A 1 42  ? 52.913  -56.351 4.632   1.00 29.24 42  A 1 
ATOM 317  O O   . PRO A 1 42  ? 53.344  -57.235 5.360   1.00 26.51 42  A 1 
ATOM 318  C CB  . PRO A 1 42  ? 54.326  -55.511 2.733   1.00 26.87 42  A 1 
ATOM 319  C CG  . PRO A 1 42  ? 55.548  -56.414 2.979   1.00 27.60 42  A 1 
ATOM 320  C CD  . PRO A 1 42  ? 55.925  -56.187 4.440   1.00 32.41 42  A 1 
ATOM 321  N N   . GLY A 1 43  ? 51.675  -56.402 4.148   1.00 20.90 43  A 1 
ATOM 322  C CA  . GLY A 1 43  ? 50.861  -57.631 4.207   1.00 31.77 43  A 1 
ATOM 323  C C   . GLY A 1 43  ? 49.350  -57.403 4.309   1.00 30.42 43  A 1 
ATOM 324  O O   . GLY A 1 43  ? 48.839  -57.127 5.379   1.00 27.03 43  A 1 
ATOM 325  N N   . THR A 1 44  ? 48.676  -57.495 3.179   1.00 22.19 44  A 1 
ATOM 326  C CA  . THR A 1 44  ? 47.309  -57.992 2.924   1.00 38.98 44  A 1 
ATOM 327  C C   . THR A 1 44  ? 46.367  -58.202 4.128   1.00 38.45 44  A 1 
ATOM 328  O O   . THR A 1 44  ? 46.588  -59.100 4.928   1.00 33.63 44  A 1 
ATOM 329  C CB  . THR A 1 44  ? 47.442  -59.343 2.202   1.00 33.72 44  A 1 
ATOM 330  O OG1 . THR A 1 44  ? 48.284  -60.205 2.932   1.00 30.95 44  A 1 
ATOM 331  C CG2 . THR A 1 44  ? 48.067  -59.195 0.815   1.00 32.78 44  A 1 
ATOM 332  N N   . ASP A 1 45  ? 45.257  -57.470 4.173   1.00 25.96 45  A 1 
ATOM 333  C CA  . ASP A 1 45  ? 43.932  -58.046 3.888   1.00 41.11 45  A 1 
ATOM 334  C C   . ASP A 1 45  ? 42.853  -56.957 3.811   1.00 39.09 45  A 1 
ATOM 335  O O   . ASP A 1 45  ? 42.873  -55.948 4.525   1.00 36.20 45  A 1 
ATOM 336  C CB  . ASP A 1 45  ? 43.530  -59.181 4.855   1.00 38.80 45  A 1 
ATOM 337  C CG  . ASP A 1 45  ? 43.925  -60.573 4.327   1.00 35.68 45  A 1 
ATOM 338  O OD1 . ASP A 1 45  ? 44.066  -60.702 3.085   1.00 33.77 45  A 1 
ATOM 339  O OD2 . ASP A 1 45  ? 44.018  -61.508 5.151   1.00 33.47 45  A 1 
ATOM 340  N N   . GLY A 1 46  ? 41.952  -57.139 2.867   1.00 25.38 46  A 1 
ATOM 341  C CA  . GLY A 1 46  ? 40.946  -56.160 2.495   1.00 39.78 46  A 1 
ATOM 342  C C   . GLY A 1 46  ? 39.896  -55.943 3.572   1.00 39.78 46  A 1 
ATOM 343  O O   . GLY A 1 46  ? 39.193  -56.860 3.976   1.00 35.14 46  A 1 
ATOM 344  N N   . THR A 1 47  ? 39.728  -54.690 3.958   1.00 32.93 47  A 1 
ATOM 345  C CA  . THR A 1 47  ? 38.452  -54.224 4.508   1.00 46.79 47  A 1 
ATOM 346  C C   . THR A 1 47  ? 38.201  -52.835 3.939   1.00 46.21 47  A 1 
ATOM 347  O O   . THR A 1 47  ? 38.892  -51.877 4.277   1.00 43.80 47  A 1 
ATOM 348  C CB  . THR A 1 47  ? 38.419  -54.237 6.043   1.00 42.76 47  A 1 
ATOM 349  O OG1 . THR A 1 47  ? 38.779  -55.504 6.523   1.00 38.62 47  A 1 
ATOM 350  C CG2 . THR A 1 47  ? 37.011  -53.968 6.572   1.00 41.05 47  A 1 
ATOM 351  N N   . PHE A 1 48  ? 37.266  -52.740 3.024   1.00 32.58 48  A 1 
ATOM 352  C CA  . PHE A 1 48  ? 36.808  -51.486 2.444   1.00 40.83 48  A 1 
ATOM 353  C C   . PHE A 1 48  ? 36.309  -50.565 3.565   1.00 39.22 48  A 1 
ATOM 354  O O   . PHE A 1 48  ? 35.507  -51.011 4.387   1.00 36.81 48  A 1 
ATOM 355  C CB  . PHE A 1 48  ? 35.679  -51.772 1.446   1.00 37.86 48  A 1 
ATOM 356  C CG  . PHE A 1 48  ? 36.113  -52.526 0.200   1.00 36.04 48  A 1 
ATOM 357  C CD1 . PHE A 1 48  ? 36.551  -51.817 -0.930  1.00 33.34 48  A 1 
ATOM 358  C CD2 . PHE A 1 48  ? 36.095  -53.935 0.166   1.00 32.77 48  A 1 
ATOM 359  C CE1 . PHE A 1 48  ? 36.965  -52.503 -2.086  1.00 28.77 48  A 1 
ATOM 360  C CE2 . PHE A 1 48  ? 36.516  -54.623 -0.985  1.00 30.84 48  A 1 
ATOM 361  C CZ  . PHE A 1 48  ? 36.951  -53.908 -2.115  1.00 31.37 48  A 1 
ATOM 362  N N   . PRO A 1 49  ? 36.750  -49.289 3.636   1.00 32.35 49  A 1 
ATOM 363  C CA  . PRO A 1 49  ? 36.090  -48.336 4.504   1.00 42.56 49  A 1 
ATOM 364  C C   . PRO A 1 49  ? 34.650  -48.169 4.010   1.00 42.28 49  A 1 
ATOM 365  O O   . PRO A 1 49  ? 34.396  -47.910 2.836   1.00 40.25 49  A 1 
ATOM 366  C CB  . PRO A 1 49  ? 36.928  -47.054 4.444   1.00 39.65 49  A 1 
ATOM 367  C CG  . PRO A 1 49  ? 37.621  -47.146 3.085   1.00 39.81 49  A 1 
ATOM 368  C CD  . PRO A 1 49  ? 37.769  -48.643 2.828   1.00 45.76 49  A 1 
ATOM 369  N N   . THR A 1 50  ? 33.727  -48.367 4.929   1.00 34.11 50  A 1 
ATOM 370  C CA  . THR A 1 50  ? 32.297  -48.125 4.745   1.00 46.69 50  A 1 
ATOM 371  C C   . THR A 1 50  ? 32.061  -46.775 4.056   1.00 46.04 50  A 1 
ATOM 372  O O   . THR A 1 50  ? 32.632  -45.773 4.490   1.00 43.23 50  A 1 
ATOM 373  C CB  . THR A 1 50  ? 31.605  -48.103 6.111   1.00 43.08 50  A 1 
ATOM 374  O OG1 . THR A 1 50  ? 32.416  -47.436 7.056   1.00 38.45 50  A 1 
ATOM 375  C CG2 . THR A 1 50  ? 31.370  -49.514 6.647   1.00 40.66 50  A 1 
ATOM 376  N N   . PRO A 1 51  ? 31.237  -46.719 3.010   1.00 33.80 51  A 1 
ATOM 377  C CA  . PRO A 1 51  ? 30.898  -45.453 2.386   1.00 45.29 51  A 1 
ATOM 378  C C   . PRO A 1 51  ? 30.232  -44.553 3.428   1.00 45.85 51  A 1 
ATOM 379  O O   . PRO A 1 51  ? 29.316  -44.974 4.135   1.00 43.82 51  A 1 
ATOM 380  C CB  . PRO A 1 51  ? 29.989  -45.792 1.203   1.00 41.59 51  A 1 
ATOM 381  C CG  . PRO A 1 51  ? 29.367  -47.132 1.602   1.00 41.62 51  A 1 
ATOM 382  C CD  . PRO A 1 51  ? 30.452  -47.800 2.442   1.00 47.40 51  A 1 
ATOM 383  N N   . PHE A 1 52  ? 30.740  -43.309 3.537   1.00 32.14 52  A 1 
ATOM 384  C CA  . PHE A 1 52  ? 30.092  -42.248 4.300   1.00 40.80 52  A 1 
ATOM 385  C C   . PHE A 1 52  ? 28.595  -42.233 3.964   1.00 39.82 52  A 1 
ATOM 386  O O   . PHE A 1 52  ? 28.256  -42.354 2.788   1.00 36.36 52  A 1 
ATOM 387  C CB  . PHE A 1 52  ? 30.731  -40.899 3.942   1.00 37.32 52  A 1 
ATOM 388  C CG  . PHE A 1 52  ? 32.147  -40.726 4.455   1.00 35.75 52  A 1 
ATOM 389  C CD1 . PHE A 1 52  ? 32.365  -40.178 5.732   1.00 32.66 52  A 1 
ATOM 390  C CD2 . PHE A 1 52  ? 33.249  -41.126 3.676   1.00 31.63 52  A 1 
ATOM 391  C CE1 . PHE A 1 52  ? 33.673  -40.030 6.230   1.00 28.28 52  A 1 
ATOM 392  C CE2 . PHE A 1 52  ? 34.558  -40.984 4.175   1.00 29.77 52  A 1 
ATOM 393  C CZ  . PHE A 1 52  ? 34.770  -40.432 5.453   1.00 31.29 52  A 1 
ATOM 394  N N   . PRO A 1 53  ? 27.712  -42.089 4.965   1.00 36.90 53  A 1 
ATOM 395  C CA  . PRO A 1 53  ? 26.301  -41.936 4.664   1.00 46.70 53  A 1 
ATOM 396  C C   . PRO A 1 53  ? 26.161  -40.716 3.756   1.00 47.08 53  A 1 
ATOM 397  O O   . PRO A 1 53  ? 26.525  -39.603 4.129   1.00 45.82 53  A 1 
ATOM 398  C CB  . PRO A 1 53  ? 25.589  -41.784 6.013   1.00 43.39 53  A 1 
ATOM 399  C CG  . PRO A 1 53  ? 26.685  -41.261 6.938   1.00 42.41 53  A 1 
ATOM 400  C CD  . PRO A 1 53  ? 27.967  -41.875 6.375   1.00 48.77 53  A 1 
ATOM 401  N N   . LEU A 1 54  ? 25.712  -40.966 2.538   1.00 32.40 54  A 1 
ATOM 402  C CA  . LEU A 1 54  ? 25.305  -39.949 1.589   1.00 43.85 54  A 1 
ATOM 403  C C   . LEU A 1 54  ? 24.362  -39.027 2.358   1.00 43.94 54  A 1 
ATOM 404  O O   . LEU A 1 54  ? 23.292  -39.464 2.785   1.00 41.29 54  A 1 
ATOM 405  C CB  . LEU A 1 54  ? 24.611  -40.642 0.394   1.00 41.30 54  A 1 
ATOM 406  C CG  . LEU A 1 54  ? 24.786  -39.911 -0.949  1.00 38.83 54  A 1 
ATOM 407  C CD1 . LEU A 1 54  ? 26.117  -40.285 -1.588  1.00 35.41 54  A 1 
ATOM 408  C CD2 . LEU A 1 54  ? 23.673  -40.317 -1.928  1.00 39.31 54  A 1 
ATOM 409  N N   . ALA A 1 55  ? 24.828  -37.805 2.639   1.00 39.49 55  A 1 
ATOM 410  C CA  . ALA A 1 55  ? 24.000  -36.804 3.285   1.00 51.40 55  A 1 
ATOM 411  C C   . ALA A 1 55  ? 22.679  -36.786 2.522   1.00 50.66 55  A 1 
ATOM 412  O O   . ALA A 1 55  ? 22.674  -36.575 1.308   1.00 48.31 55  A 1 
ATOM 413  C CB  . ALA A 1 55  ? 24.715  -35.448 3.254   1.00 48.27 55  A 1 
ATOM 414  N N   . VAL A 1 56  ? 21.599  -37.095 3.225   1.00 30.16 56  A 1 
ATOM 415  C CA  . VAL A 1 56  ? 20.252  -36.976 2.682   1.00 46.47 56  A 1 
ATOM 416  C C   . VAL A 1 56  ? 20.116  -35.517 2.279   1.00 47.12 56  A 1 
ATOM 417  O O   . VAL A 1 56  ? 19.896  -34.648 3.120   1.00 45.45 56  A 1 
ATOM 418  C CB  . VAL A 1 56  ? 19.200  -37.410 3.722   1.00 43.58 56  A 1 
ATOM 419  C CG1 . VAL A 1 56  ? 17.768  -37.171 3.227   1.00 37.08 56  A 1 
ATOM 420  C CG2 . VAL A 1 56  ? 19.338  -38.904 4.039   1.00 41.15 56  A 1 
ATOM 421  N N   . ILE A 1 57  ? 20.366  -35.238 0.999   1.00 38.40 57  A 1 
ATOM 422  C CA  . ILE A 1 57  ? 20.029  -33.965 0.389   1.00 48.70 57  A 1 
ATOM 423  C C   . ILE A 1 57  ? 18.509  -33.943 0.450   1.00 48.81 57  A 1 
ATOM 424  O O   . ILE A 1 57  ? 17.829  -34.487 -0.413  1.00 47.06 57  A 1 
ATOM 425  C CB  . ILE A 1 57  ? 20.592  -33.840 -1.049  1.00 45.56 57  A 1 
ATOM 426  C CG1 . ILE A 1 57  ? 22.136  -34.002 -1.068  1.00 42.01 57  A 1 
ATOM 427  C CG2 . ILE A 1 57  ? 20.188  -32.481 -1.653  1.00 43.60 57  A 1 
ATOM 428  C CD1 . ILE A 1 57  ? 22.746  -34.073 -2.478  1.00 38.07 57  A 1 
ATOM 429  N N   . THR A 1 58  ? 17.976  -33.412 1.549   1.00 37.89 58  A 1 
ATOM 430  C CA  . THR A 1 58  ? 16.572  -33.025 1.585   1.00 48.22 58  A 1 
ATOM 431  C C   . THR A 1 58  ? 16.371  -32.122 0.376   1.00 49.13 58  A 1 
ATOM 432  O O   . THR A 1 58  ? 17.082  -31.116 0.277   1.00 46.37 58  A 1 
ATOM 433  C CB  . THR A 1 58  ? 16.225  -32.267 2.873   1.00 44.54 58  A 1 
ATOM 434  O OG1 . THR A 1 58  ? 17.196  -31.293 3.164   1.00 38.95 58  A 1 
ATOM 435  C CG2 . THR A 1 58  ? 16.156  -33.212 4.074   1.00 40.21 58  A 1 
ATOM 436  N N   . PRO A 1 59  ? 15.509  -32.478 -0.576  1.00 45.15 59  A 1 
ATOM 437  C CA  . PRO A 1 59  ? 15.241  -31.597 -1.689  1.00 51.27 59  A 1 
ATOM 438  C C   . PRO A 1 59  ? 14.768  -30.278 -1.080  1.00 52.94 59  A 1 
ATOM 439  O O   . PRO A 1 59  ? 13.743  -30.240 -0.400  1.00 53.23 59  A 1 
ATOM 440  C CB  . PRO A 1 59  ? 14.182  -32.301 -2.545  1.00 47.82 59  A 1 
ATOM 441  C CG  . PRO A 1 59  ? 13.506  -33.266 -1.570  1.00 46.31 59  A 1 
ATOM 442  C CD  . PRO A 1 59  ? 14.618  -33.622 -0.586  1.00 53.27 59  A 1 
ATOM 443  N N   . ILE A 1 60  ? 15.578  -29.220 -1.253  1.00 44.53 60  A 1 
ATOM 444  C CA  . ILE A 1 60  ? 15.141  -27.852 -0.997  1.00 49.83 60  A 1 
ATOM 445  C C   . ILE A 1 60  ? 13.924  -27.699 -1.898  1.00 50.56 60  A 1 
ATOM 446  O O   . ILE A 1 60  ? 14.057  -27.647 -3.122  1.00 48.07 60  A 1 
ATOM 447  C CB  . ILE A 1 60  ? 16.262  -26.834 -1.309  1.00 46.76 60  A 1 
ATOM 448  C CG1 . ILE A 1 60  ? 17.456  -27.035 -0.343  1.00 41.94 60  A 1 
ATOM 449  C CG2 . ILE A 1 60  ? 15.721  -25.391 -1.211  1.00 42.15 60  A 1 
ATOM 450  C CD1 . ILE A 1 60  ? 18.723  -26.257 -0.741  1.00 38.60 60  A 1 
ATOM 451  N N   . LYS A 1 61  ? 12.756  -27.767 -1.294  1.00 40.91 61  A 1 
ATOM 452  C CA  . LYS A 1 61  ? 11.485  -27.570 -1.972  1.00 46.16 61  A 1 
ATOM 453  C C   . LYS A 1 61  ? 11.563  -26.143 -2.502  1.00 47.02 61  A 1 
ATOM 454  O O   . LYS A 1 61  ? 11.410  -25.203 -1.734  1.00 45.14 61  A 1 
ATOM 455  C CB  . LYS A 1 61  ? 10.339  -27.827 -0.971  1.00 43.85 61  A 1 
ATOM 456  C CG  . LYS A 1 61  ? 8.979   -28.123 -1.633  1.00 39.56 61  A 1 
ATOM 457  C CD  . LYS A 1 61  ? 7.904   -28.369 -0.553  1.00 35.90 61  A 1 
ATOM 458  C CE  . LYS A 1 61  ? 6.567   -28.791 -1.171  1.00 31.46 61  A 1 
ATOM 459  N NZ  . LYS A 1 61  ? 5.479   -28.897 -0.162  1.00 29.22 61  A 1 
ATOM 460  N N   . THR A 1 62  ? 11.962  -25.991 -3.758  1.00 52.77 62  A 1 
ATOM 461  C CA  . THR A 1 62  ? 12.063  -24.685 -4.400  1.00 55.22 62  A 1 
ATOM 462  C C   . THR A 1 62  ? 10.653  -24.118 -4.394  1.00 57.02 62  A 1 
ATOM 463  O O   . THR A 1 62  ? 9.808   -24.578 -5.157  1.00 53.81 62  A 1 
ATOM 464  C CB  . THR A 1 62  ? 12.617  -24.786 -5.831  1.00 50.49 62  A 1 
ATOM 465  O OG1 . THR A 1 62  ? 11.957  -25.809 -6.552  1.00 43.73 62  A 1 
ATOM 466  C CG2 . THR A 1 62  ? 14.108  -25.123 -5.844  1.00 43.29 62  A 1 
ATOM 467  N N   . LEU A 1 63  ? 10.401  -23.207 -3.451  1.00 55.04 63  A 1 
ATOM 468  C CA  . LEU A 1 63  ? 9.135   -22.495 -3.387  1.00 57.60 63  A 1 
ATOM 469  C C   . LEU A 1 63  ? 8.980   -21.786 -4.725  1.00 62.67 63  A 1 
ATOM 470  O O   . LEU A 1 63  ? 9.749   -20.879 -5.046  1.00 58.46 63  A 1 
ATOM 471  C CB  . LEU A 1 63  ? 9.134   -21.512 -2.204  1.00 50.31 63  A 1 
ATOM 472  C CG  . LEU A 1 63  ? 9.116   -22.178 -0.812  1.00 44.45 63  A 1 
ATOM 473  C CD1 . LEU A 1 63  ? 9.354   -21.130 0.279   1.00 40.82 63  A 1 
ATOM 474  C CD2 . LEU A 1 63  ? 7.786   -22.875 -0.521  1.00 40.90 63  A 1 
ATOM 475  N N   . LYS A 1 64  ? 8.075   -22.281 -5.550  1.00 81.85 64  A 1 
ATOM 476  C CA  . LYS A 1 64  ? 7.783   -21.636 -6.822  1.00 86.93 64  A 1 
ATOM 477  C C   . LYS A 1 64  ? 7.045   -20.351 -6.491  1.00 91.19 64  A 1 
ATOM 478  O O   . LYS A 1 64  ? 5.936   -20.406 -5.969  1.00 89.75 64  A 1 
ATOM 479  C CB  . LYS A 1 64  ? 6.967   -22.557 -7.737  1.00 76.92 64  A 1 
ATOM 480  C CG  . LYS A 1 64  ? 7.804   -23.727 -8.284  1.00 63.26 64  A 1 
ATOM 481  C CD  . LYS A 1 64  ? 6.956   -24.579 -9.240  1.00 59.08 64  A 1 
ATOM 482  C CE  . LYS A 1 64  ? 7.782   -25.740 -9.794  1.00 49.94 64  A 1 
ATOM 483  N NZ  . LYS A 1 64  ? 6.976   -26.579 -10.711 1.00 43.80 64  A 1 
ATOM 484  N N   . SER A 1 65  ? 7.674   -19.223 -6.772  1.00 91.45 65  A 1 
ATOM 485  C CA  . SER A 1 65  ? 7.025   -17.919 -6.709  1.00 92.77 65  A 1 
ATOM 486  C C   . SER A 1 65  ? 6.681   -17.446 -8.113  1.00 93.34 65  A 1 
ATOM 487  O O   . SER A 1 65  ? 7.490   -17.577 -9.030  1.00 91.37 65  A 1 
ATOM 488  C CB  . SER A 1 65  ? 7.900   -16.900 -5.969  1.00 90.24 65  A 1 
ATOM 489  O OG  . SER A 1 65  ? 9.151   -16.752 -6.606  1.00 76.70 65  A 1 
ATOM 490  N N   . VAL A 1 66  ? 5.496   -16.894 -8.271  1.00 95.35 66  A 1 
ATOM 491  C CA  . VAL A 1 66  ? 5.002   -16.337 -9.533  1.00 95.49 66  A 1 
ATOM 492  C C   . VAL A 1 66  ? 4.557   -14.903 -9.286  1.00 95.90 66  A 1 
ATOM 493  O O   . VAL A 1 66  ? 3.859   -14.632 -8.314  1.00 95.34 66  A 1 
ATOM 494  C CB  . VAL A 1 66  ? 3.852   -17.196 -10.100 1.00 94.34 66  A 1 
ATOM 495  C CG1 . VAL A 1 66  ? 3.273   -16.599 -11.385 1.00 86.27 66  A 1 
ATOM 496  C CG2 . VAL A 1 66  ? 4.339   -18.617 -10.430 1.00 85.59 66  A 1 
ATOM 497  N N   . THR A 1 67  ? 4.955   -13.995 -10.173 1.00 95.36 67  A 1 
ATOM 498  C CA  . THR A 1 67  ? 4.505   -12.599 -10.137 1.00 95.25 67  A 1 
ATOM 499  C C   . THR A 1 67  ? 3.588   -12.325 -11.318 1.00 95.40 67  A 1 
ATOM 500  O O   . THR A 1 67  ? 3.975   -12.534 -12.466 1.00 94.84 67  A 1 
ATOM 501  C CB  . THR A 1 67  ? 5.683   -11.620 -10.115 1.00 94.45 67  A 1 
ATOM 502  O OG1 . THR A 1 67  ? 6.497   -11.889 -8.991  1.00 89.00 67  A 1 
ATOM 503  C CG2 . THR A 1 67  ? 5.227   -10.167 -9.981  1.00 87.27 67  A 1 
ATOM 504  N N   . LEU A 1 68  ? 2.383   -11.846 -11.041 1.00 96.50 68  A 1 
ATOM 505  C CA  . LEU A 1 68  ? 1.364   -11.543 -12.042 1.00 96.60 68  A 1 
ATOM 506  C C   . LEU A 1 68  ? 1.261   -10.032 -12.257 1.00 96.17 68  A 1 
ATOM 507  O O   . LEU A 1 68  ? 1.054   -9.286  -11.303 1.00 95.34 68  A 1 
ATOM 508  C CB  . LEU A 1 68  ? 0.013   -12.149 -11.621 1.00 96.65 68  A 1 
ATOM 509  C CG  . LEU A 1 68  ? 0.036   -13.663 -11.324 1.00 96.40 68  A 1 
ATOM 510  C CD1 . LEU A 1 68  ? -1.360  -14.129 -10.912 1.00 95.42 68  A 1 
ATOM 511  C CD2 . LEU A 1 68  ? 0.490   -14.487 -12.531 1.00 95.42 68  A 1 
ATOM 512  N N   . SER A 1 69  ? 1.387   -9.590  -13.512 1.00 95.32 69  A 1 
ATOM 513  C CA  . SER A 1 69  ? 1.231   -8.179  -13.906 1.00 94.22 69  A 1 
ATOM 514  C C   . SER A 1 69  ? -0.218  -7.792  -14.221 1.00 94.03 69  A 1 
ATOM 515  O O   . SER A 1 69  ? -0.606  -6.645  -14.032 1.00 90.75 69  A 1 
ATOM 516  C CB  . SER A 1 69  ? 2.111   -7.881  -15.122 1.00 91.90 69  A 1 
ATOM 517  O OG  . SER A 1 69  ? 1.856   -8.792  -16.179 1.00 81.74 69  A 1 
ATOM 518  N N   . ASP A 1 70  ? -1.008  -8.747  -14.695 1.00 96.20 70  A 1 
ATOM 519  C CA  . ASP A 1 70  ? -2.456  -8.639  -14.881 1.00 96.46 70  A 1 
ATOM 520  C C   . ASP A 1 70  ? -3.077  -9.884  -14.250 1.00 96.76 70  A 1 
ATOM 521  O O   . ASP A 1 70  ? -2.572  -10.982 -14.470 1.00 95.90 70  A 1 
ATOM 522  C CB  . ASP A 1 70  ? -2.789  -8.526  -16.377 1.00 95.63 70  A 1 
ATOM 523  C CG  . ASP A 1 70  ? -4.294  -8.444  -16.667 1.00 94.43 70  A 1 
ATOM 524  O OD1 . ASP A 1 70  ? -5.061  -8.007  -15.779 1.00 90.46 70  A 1 
ATOM 525  O OD2 . ASP A 1 70  ? -4.713  -8.833  -17.784 1.00 88.87 70  A 1 
ATOM 526  N N   . TRP A 1 71  ? -4.104  -9.731  -13.427 1.00 98.13 71  A 1 
ATOM 527  C CA  . TRP A 1 71  ? -4.662  -10.826 -12.641 1.00 98.36 71  A 1 
ATOM 528  C C   . TRP A 1 71  ? -6.168  -10.692 -12.439 1.00 98.40 71  A 1 
ATOM 529  O O   . TRP A 1 71  ? -6.718  -9.593  -12.386 1.00 98.13 71  A 1 
ATOM 530  C CB  . TRP A 1 71  ? -3.924  -10.935 -11.300 1.00 98.36 71  A 1 
ATOM 531  C CG  . TRP A 1 71  ? -4.206  -9.819  -10.339 1.00 98.43 71  A 1 
ATOM 532  C CD1 . TRP A 1 71  ? -3.600  -8.612  -10.333 1.00 98.09 71  A 1 
ATOM 533  C CD2 . TRP A 1 71  ? -5.203  -9.770  -9.270  1.00 98.35 71  A 1 
ATOM 534  N NE1 . TRP A 1 71  ? -4.139  -7.823  -9.336  1.00 97.97 71  A 1 
ATOM 535  C CE2 . TRP A 1 71  ? -5.130  -8.490  -8.645  1.00 98.12 71  A 1 
ATOM 536  C CE3 . TRP A 1 71  ? -6.153  -10.686 -8.769  1.00 98.08 71  A 1 
ATOM 537  C CZ2 . TRP A 1 71  ? -5.959  -8.133  -7.569  1.00 97.58 71  A 1 
ATOM 538  C CZ3 . TRP A 1 71  ? -6.988  -10.338 -7.688  1.00 97.72 71  A 1 
ATOM 539  C CH2 . TRP A 1 71  ? -6.892  -9.069  -7.087  1.00 97.38 71  A 1 
ATOM 540  N N   . TRP A 1 72  ? -6.822  -11.820 -12.296 1.00 98.61 72  A 1 
ATOM 541  C CA  . TRP A 1 72  ? -8.258  -11.881 -12.039 1.00 98.63 72  A 1 
ATOM 542  C C   . TRP A 1 72  ? -8.631  -13.103 -11.209 1.00 98.57 72  A 1 
ATOM 543  O O   . TRP A 1 72  ? -7.895  -14.088 -11.143 1.00 98.28 72  A 1 
ATOM 544  C CB  . TRP A 1 72  ? -9.030  -11.850 -13.359 1.00 98.56 72  A 1 
ATOM 545  C CG  . TRP A 1 72  ? -8.758  -12.979 -14.310 1.00 98.53 72  A 1 
ATOM 546  C CD1 . TRP A 1 72  ? -9.518  -14.093 -14.437 1.00 98.09 72  A 1 
ATOM 547  C CD2 . TRP A 1 72  ? -7.684  -13.113 -15.280 1.00 98.25 72  A 1 
ATOM 548  N NE1 . TRP A 1 72  ? -8.989  -14.895 -15.434 1.00 97.78 72  A 1 
ATOM 549  C CE2 . TRP A 1 72  ? -7.861  -14.335 -15.988 1.00 98.02 72  A 1 
ATOM 550  C CE3 . TRP A 1 72  ? -6.584  -12.309 -15.645 1.00 97.93 72  A 1 
ATOM 551  C CZ2 . TRP A 1 72  ? -6.985  -14.743 -17.012 1.00 97.22 72  A 1 
ATOM 552  C CZ3 . TRP A 1 72  ? -5.697  -12.712 -16.667 1.00 97.23 72  A 1 
ATOM 553  C CH2 . TRP A 1 72  ? -5.894  -13.921 -17.345 1.00 96.80 72  A 1 
ATOM 554  N N   . LEU A 1 73  ? -9.797  -13.028 -10.575 1.00 98.32 73  A 1 
ATOM 555  C CA  . LEU A 1 73  ? -10.349 -14.125 -9.798  1.00 98.26 73  A 1 
ATOM 556  C C   . LEU A 1 73  ? -11.091 -15.114 -10.697 1.00 98.22 73  A 1 
ATOM 557  O O   . LEU A 1 73  ? -11.702 -14.754 -11.702 1.00 97.80 73  A 1 
ATOM 558  C CB  . LEU A 1 73  ? -11.272 -13.586 -8.701  1.00 97.97 73  A 1 
ATOM 559  C CG  . LEU A 1 73  ? -10.553 -12.755 -7.628  1.00 97.26 73  A 1 
ATOM 560  C CD1 . LEU A 1 73  ? -11.598 -12.152 -6.700  1.00 95.81 73  A 1 
ATOM 561  C CD2 . LEU A 1 73  ? -9.581  -13.591 -6.796  1.00 95.82 73  A 1 
ATOM 562  N N   . THR A 1 74  ? -11.041 -16.367 -10.280 1.00 97.96 74  A 1 
ATOM 563  C CA  . THR A 1 74  ? -11.869 -17.456 -10.803 1.00 97.87 74  A 1 
ATOM 564  C C   . THR A 1 74  ? -12.305 -18.336 -9.640  1.00 97.66 74  A 1 
ATOM 565  O O   . THR A 1 74  ? -11.703 -18.275 -8.567  1.00 96.89 74  A 1 
ATOM 566  C CB  . THR A 1 74  ? -11.130 -18.291 -11.865 1.00 97.40 74  A 1 
ATOM 567  O OG1 . THR A 1 74  ? -9.960  -18.892 -11.358 1.00 91.50 74  A 1 
ATOM 568  C CG2 . THR A 1 74  ? -10.694 -17.459 -13.067 1.00 91.11 74  A 1 
ATOM 569  N N   . LYS A 1 75  ? -13.312 -19.174 -9.833  1.00 96.44 75  A 1 
ATOM 570  C CA  . LYS A 1 75  ? -13.731 -20.162 -8.833  1.00 95.93 75  A 1 
ATOM 571  C C   . LYS A 1 75  ? -13.474 -21.585 -9.329  1.00 96.22 75  A 1 
ATOM 572  O O   . LYS A 1 75  ? -13.609 -21.878 -10.517 1.00 95.46 75  A 1 
ATOM 573  C CB  . LYS A 1 75  ? -15.193 -19.926 -8.409  1.00 94.06 75  A 1 
ATOM 574  C CG  . LYS A 1 75  ? -15.365 -18.667 -7.536  1.00 88.80 75  A 1 
ATOM 575  C CD  . LYS A 1 75  ? -16.790 -18.552 -6.967  1.00 85.94 75  A 1 
ATOM 576  C CE  . LYS A 1 75  ? -16.906 -17.385 -5.971  1.00 79.63 75  A 1 
ATOM 577  N NZ  . LYS A 1 75  ? -18.191 -17.391 -5.221  1.00 71.90 75  A 1 
ATOM 578  N N   . LYS A 1 76  ? -13.108 -22.470 -8.404  1.00 95.64 76  A 1 
ATOM 579  C CA  . LYS A 1 76  ? -13.153 -23.929 -8.564  1.00 95.34 76  A 1 
ATOM 580  C C   . LYS A 1 76  ? -14.104 -24.479 -7.506  1.00 95.31 76  A 1 
ATOM 581  O O   . LYS A 1 76  ? -13.739 -24.575 -6.338  1.00 93.82 76  A 1 
ATOM 582  C CB  . LYS A 1 76  ? -11.751 -24.542 -8.436  1.00 94.20 76  A 1 
ATOM 583  C CG  . LYS A 1 76  ? -10.862 -24.271 -9.655  1.00 84.94 76  A 1 
ATOM 584  C CD  . LYS A 1 76  ? -9.503  -24.956 -9.461  1.00 80.60 76  A 1 
ATOM 585  C CE  . LYS A 1 76  ? -8.565  -24.642 -10.626 1.00 73.12 76  A 1 
ATOM 586  N NZ  . LYS A 1 76  ? -7.193  -25.132 -10.346 1.00 64.81 76  A 1 
ATOM 587  N N   . GLY A 1 77  ? -15.327 -24.803 -7.919  1.00 93.47 77  A 1 
ATOM 588  C CA  . GLY A 1 77  ? -16.409 -25.020 -6.963  1.00 92.65 77  A 1 
ATOM 589  C C   . GLY A 1 77  ? -16.680 -23.721 -6.191  1.00 92.46 77  A 1 
ATOM 590  O O   . GLY A 1 77  ? -16.874 -22.675 -6.805  1.00 89.85 77  A 1 
ATOM 591  N N   . LYS A 1 78  ? -16.635 -23.791 -4.861  1.00 93.31 78  A 1 
ATOM 592  C CA  . LYS A 1 78  ? -16.814 -22.625 -3.987  1.00 93.04 78  A 1 
ATOM 593  C C   . LYS A 1 78  ? -15.535 -21.811 -3.752  1.00 94.07 78  A 1 
ATOM 594  O O   . LYS A 1 78  ? -15.613 -20.653 -3.370  1.00 92.44 78  A 1 
ATOM 595  C CB  . LYS A 1 78  ? -17.453 -23.082 -2.669  1.00 89.73 78  A 1 
ATOM 596  C CG  . LYS A 1 78  ? -16.563 -24.032 -1.848  1.00 81.30 78  A 1 
ATOM 597  C CD  . LYS A 1 78  ? -17.259 -24.378 -0.533  1.00 76.40 78  A 1 
ATOM 598  C CE  . LYS A 1 78  ? -16.342 -25.200 0.357   1.00 67.28 78  A 1 
ATOM 599  N NZ  . LYS A 1 78  ? -16.938 -25.330 1.711   1.00 57.29 78  A 1 
ATOM 600  N N   . ASP A 1 79  ? -14.360 -22.414 -4.005  1.00 94.99 79  A 1 
ATOM 601  C CA  . ASP A 1 79  ? -13.086 -21.828 -3.598  1.00 95.47 79  A 1 
ATOM 602  C C   . ASP A 1 79  ? -12.543 -20.836 -4.630  1.00 96.19 79  A 1 
ATOM 603  O O   . ASP A 1 79  ? -12.569 -21.075 -5.843  1.00 95.46 79  A 1 
ATOM 604  C CB  . ASP A 1 79  ? -12.051 -22.927 -3.325  1.00 94.24 79  A 1 
ATOM 605  C CG  . ASP A 1 79  ? -12.483 -23.942 -2.263  1.00 92.12 79  A 1 
ATOM 606  O OD1 . ASP A 1 79  ? -13.106 -23.528 -1.264  1.00 87.81 79  A 1 
ATOM 607  O OD2 . ASP A 1 79  ? -12.188 -25.139 -2.483  1.00 87.16 79  A 1 
ATOM 608  N N   . LEU A 1 80  ? -11.963 -19.745 -4.133  1.00 96.51 80  A 1 
ATOM 609  C CA  . LEU A 1 80  ? -11.304 -18.742 -4.957  1.00 96.99 80  A 1 
ATOM 610  C C   . LEU A 1 80  ? -9.959  -19.239 -5.490  1.00 97.45 80  A 1 
ATOM 611  O O   . LEU A 1 80  ? -9.135  -19.821 -4.784  1.00 97.10 80  A 1 
ATOM 612  C CB  . LEU A 1 80  ? -11.131 -17.429 -4.178  1.00 96.50 80  A 1 
ATOM 613  C CG  . LEU A 1 80  ? -12.438 -16.673 -3.875  1.00 95.14 80  A 1 
ATOM 614  C CD1 . LEU A 1 80  ? -12.108 -15.443 -3.033  1.00 92.78 80  A 1 
ATOM 615  C CD2 . LEU A 1 80  ? -13.157 -16.207 -5.137  1.00 92.69 80  A 1 
ATOM 616  N N   . CYS A 1 81  ? -9.717  -18.939 -6.756  1.00 98.00 81  A 1 
ATOM 617  C CA  . CYS A 1 81  ? -8.463  -19.150 -7.461  1.00 98.07 81  A 1 
ATOM 618  C C   . CYS A 1 81  ? -8.050  -17.861 -8.171  1.00 98.22 81  A 1 
ATOM 619  O O   . CYS A 1 81  ? -8.884  -16.997 -8.449  1.00 97.83 81  A 1 
ATOM 620  C CB  . CYS A 1 81  ? -8.626  -20.279 -8.481  1.00 97.53 81  A 1 
ATOM 621  S SG  . CYS A 1 81  ? -9.188  -21.818 -7.710  1.00 93.41 81  A 1 
ATOM 622  N N   . ILE A 1 82  ? -6.769  -17.766 -8.537  1.00 98.24 82  A 1 
ATOM 623  C CA  . ILE A 1 82  ? -6.235  -16.644 -9.312  1.00 98.33 82  A 1 
ATOM 624  C C   . ILE A 1 82  ? -5.801  -17.140 -10.684 1.00 98.33 82  A 1 
ATOM 625  O O   . ILE A 1 82  ? -5.135  -18.164 -10.812 1.00 97.77 82  A 1 
ATOM 626  C CB  . ILE A 1 82  ? -5.099  -15.933 -8.550  1.00 97.86 82  A 1 
ATOM 627  C CG1 . ILE A 1 82  ? -5.643  -15.337 -7.237  1.00 92.47 82  A 1 
ATOM 628  C CG2 . ILE A 1 82  ? -4.462  -14.817 -9.405  1.00 91.22 82  A 1 
ATOM 629  C CD1 . ILE A 1 82  ? -4.546  -14.818 -6.317  1.00 90.57 82  A 1 
ATOM 630  N N   . LYS A 1 83  ? -6.138  -16.372 -11.703 1.00 97.92 83  A 1 
ATOM 631  C CA  . LYS A 1 83  ? -5.500  -16.447 -13.017 1.00 97.94 83  A 1 
ATOM 632  C C   . LYS A 1 83  ? -4.846  -15.119 -13.343 1.00 98.07 83  A 1 
ATOM 633  O O   . LYS A 1 83  ? -5.242  -14.082 -12.819 1.00 97.74 83  A 1 
ATOM 634  C CB  . LYS A 1 83  ? -6.512  -16.846 -14.089 1.00 97.47 83  A 1 
ATOM 635  C CG  . LYS A 1 83  ? -6.905  -18.322 -13.999 1.00 94.24 83  A 1 
ATOM 636  C CD  . LYS A 1 83  ? -7.879  -18.669 -15.126 1.00 92.29 83  A 1 
ATOM 637  C CE  . LYS A 1 83  ? -8.328  -20.121 -15.025 1.00 86.09 83  A 1 
ATOM 638  N NZ  . LYS A 1 83  ? -9.393  -20.416 -16.012 1.00 77.72 83  A 1 
ATOM 639  N N   . GLY A 1 84  ? -3.849  -15.144 -14.209 1.00 97.58 84  A 1 
ATOM 640  C CA  . GLY A 1 84  ? -3.181  -13.923 -14.616 1.00 97.47 84  A 1 
ATOM 641  C C   . GLY A 1 84  ? -2.041  -14.154 -15.580 1.00 97.36 84  A 1 
ATOM 642  O O   . GLY A 1 84  ? -1.736  -15.284 -15.946 1.00 96.47 84  A 1 
ATOM 643  N N   . PHE A 1 85  ? -1.417  -13.064 -15.982 1.00 96.57 85  A 1 
ATOM 644  C CA  . PHE A 1 85  ? -0.247  -13.092 -16.832 1.00 96.32 85  A 1 
ATOM 645  C C   . PHE A 1 85  ? 1.018   -12.929 -16.002 1.00 96.08 85  A 1 
ATOM 646  O O   . PHE A 1 85  ? 1.187   -11.958 -15.263 1.00 95.13 85  A 1 
ATOM 647  C CB  . PHE A 1 85  ? -0.392  -12.038 -17.915 1.00 95.72 85  A 1 
ATOM 648  C CG  . PHE A 1 85  ? -1.523  -12.326 -18.882 1.00 95.22 85  A 1 
ATOM 649  C CD1 . PHE A 1 85  ? -1.520  -13.509 -19.635 1.00 92.21 85  A 1 
ATOM 650  C CD2 . PHE A 1 85  ? -2.563  -11.399 -19.044 1.00 92.45 85  A 1 
ATOM 651  C CE1 . PHE A 1 85  ? -2.525  -13.748 -20.586 1.00 91.24 85  A 1 
ATOM 652  C CE2 . PHE A 1 85  ? -3.567  -11.634 -19.997 1.00 91.32 85  A 1 
ATOM 653  C CZ  . PHE A 1 85  ? -3.537  -12.804 -20.775 1.00 92.05 85  A 1 
ATOM 654  N N   . GLU A 1 86  ? 1.897   -13.908 -16.126 1.00 93.72 86  A 1 
ATOM 655  C CA  . GLU A 1 86  ? 3.203   -13.908 -15.479 1.00 92.28 86  A 1 
ATOM 656  C C   . GLU A 1 86  ? 4.120   -12.889 -16.160 1.00 89.96 86  A 1 
ATOM 657  O O   . GLU A 1 86  ? 4.287   -12.891 -17.381 1.00 85.00 86  A 1 
ATOM 658  C CB  . GLU A 1 86  ? 3.762   -15.336 -15.527 1.00 89.25 86  A 1 
ATOM 659  C CG  . GLU A 1 86  ? 5.008   -15.530 -14.662 1.00 81.40 86  A 1 
ATOM 660  C CD  . GLU A 1 86  ? 5.562   -16.969 -14.722 1.00 82.11 86  A 1 
ATOM 661  O OE1 . GLU A 1 86  ? 6.490   -17.269 -13.944 1.00 73.77 86  A 1 
ATOM 662  O OE2 . GLU A 1 86  ? 5.129   -17.765 -15.592 1.00 75.46 86  A 1 
ATOM 663  N N   . SER A 1 87  ? 4.729   -12.008 -15.351 1.00 84.20 87  A 1 
ATOM 664  C CA  . SER A 1 87  ? 5.693   -11.014 -15.807 1.00 78.64 87  A 1 
ATOM 665  C C   . SER A 1 87  ? 7.101   -11.607 -15.812 1.00 75.91 87  A 1 
ATOM 666  O O   . SER A 1 87  ? 7.884   -11.397 -14.888 1.00 68.91 87  A 1 
ATOM 667  C CB  . SER A 1 87  ? 5.603   -9.758  -14.944 1.00 73.17 87  A 1 
ATOM 668  O OG  . SER A 1 87  ? 6.396   -8.732  -15.496 1.00 62.96 87  A 1 
ATOM 669  N N   . ASN A 1 88  ? 7.440   -12.339 -16.861 1.00 78.05 88  A 1 
ATOM 670  C CA  . ASN A 1 88  ? 8.799   -12.834 -17.084 1.00 74.12 88  A 1 
ATOM 671  C C   . ASN A 1 88  ? 9.536   -11.891 -18.032 1.00 71.71 88  A 1 
ATOM 672  O O   . ASN A 1 88  ? 9.325   -11.932 -19.243 1.00 63.14 88  A 1 
ATOM 673  C CB  . ASN A 1 88  ? 8.742   -14.293 -17.570 1.00 68.08 88  A 1 
ATOM 674  C CG  . ASN A 1 88  ? 8.317   -15.240 -16.457 1.00 60.15 88  A 1 
ATOM 675  O OD1 . ASN A 1 88  ? 8.465   -14.956 -15.282 1.00 54.93 88  A 1 
ATOM 676  N ND2 . ASN A 1 88  ? 7.784   -16.390 -16.787 1.00 53.89 88  A 1 
ATOM 677  N N   . GLY A 1 89  ? 10.425  -11.056 -17.478 1.00 72.99 89  A 1 
ATOM 678  C CA  . GLY A 1 89  ? 11.058  -9.896  -18.128 1.00 70.07 89  A 1 
ATOM 679  C C   . GLY A 1 89  ? 11.831  -10.105 -19.444 1.00 68.75 89  A 1 
ATOM 680  O O   . GLY A 1 89  ? 12.458  -9.159  -19.907 1.00 62.87 89  A 1 
ATOM 681  N N   . ALA A 1 90  ? 11.817  -11.289 -20.049 1.00 69.08 90  A 1 
ATOM 682  C CA  . ALA A 1 90  ? 12.445  -11.542 -21.353 1.00 67.97 90  A 1 
ATOM 683  C C   . ALA A 1 90  ? 11.753  -12.629 -22.204 1.00 68.09 90  A 1 
ATOM 684  O O   . ALA A 1 90  ? 12.163  -12.864 -23.336 1.00 62.20 90  A 1 
ATOM 685  C CB  . ALA A 1 90  ? 13.915  -11.899 -21.100 1.00 62.59 90  A 1 
ATOM 686  N N   . SER A 1 91  ? 10.746  -13.319 -21.688 1.00 67.85 91  A 1 
ATOM 687  C CA  . SER A 1 91  ? 10.014  -14.376 -22.394 1.00 68.05 91  A 1 
ATOM 688  C C   . SER A 1 91  ? 8.537   -14.009 -22.437 1.00 69.26 91  A 1 
ATOM 689  O O   . SER A 1 91  ? 8.022   -13.443 -21.476 1.00 63.22 91  A 1 
ATOM 690  C CB  . SER A 1 91  ? 10.250  -15.722 -21.711 1.00 61.93 91  A 1 
ATOM 691  O OG  . SER A 1 91  ? 9.755   -16.768 -22.517 1.00 53.67 91  A 1 
ATOM 692  N N   . GLY A 1 92  ? 7.885   -14.272 -23.577 1.00 77.26 92  A 1 
ATOM 693  C CA  . GLY A 1 92  ? 6.519   -13.823 -23.844 1.00 78.15 92  A 1 
ATOM 694  C C   . GLY A 1 92  ? 5.536   -14.065 -22.695 1.00 79.32 92  A 1 
ATOM 695  O O   . GLY A 1 92  ? 5.708   -14.959 -21.868 1.00 76.03 92  A 1 
ATOM 696  N N   . VAL A 1 93  ? 4.491   -13.254 -22.661 1.00 86.30 93  A 1 
ATOM 697  C CA  . VAL A 1 93  ? 3.449   -13.259 -21.629 1.00 87.40 93  A 1 
ATOM 698  C C   . VAL A 1 93  ? 2.849   -14.661 -21.478 1.00 88.98 93  A 1 
ATOM 699  O O   . VAL A 1 93  ? 2.220   -15.173 -22.399 1.00 86.93 93  A 1 
ATOM 700  C CB  . VAL A 1 93  ? 2.363   -12.235 -21.993 1.00 83.61 93  A 1 
ATOM 701  C CG1 . VAL A 1 93  ? 1.299   -12.159 -20.906 1.00 75.43 93  A 1 
ATOM 702  C CG2 . VAL A 1 93  ? 2.937   -10.821 -22.162 1.00 76.26 93  A 1 
ATOM 703  N N   . ARG A 1 94  ? 3.036   -15.279 -20.304 1.00 90.49 94  A 1 
ATOM 704  C CA  . ARG A 1 94  ? 2.519   -16.618 -20.017 1.00 91.37 94  A 1 
ATOM 705  C C   . ARG A 1 94  ? 1.264   -16.529 -19.166 1.00 92.95 94  A 1 
ATOM 706  O O   . ARG A 1 94  ? 1.263   -15.879 -18.128 1.00 92.50 94  A 1 
ATOM 707  C CB  . ARG A 1 94  ? 3.619   -17.460 -19.357 1.00 87.62 94  A 1 
ATOM 708  C CG  . ARG A 1 94  ? 3.163   -18.902 -19.128 1.00 74.07 94  A 1 
ATOM 709  C CD  . ARG A 1 94  ? 4.252   -19.698 -18.416 1.00 73.04 94  A 1 
ATOM 710  N NE  . ARG A 1 94  ? 3.790   -21.060 -18.095 1.00 61.89 94  A 1 
ATOM 711  C CZ  . ARG A 1 94  ? 4.341   -21.877 -17.216 1.00 56.93 94  A 1 
ATOM 712  N NH1 . ARG A 1 94  ? 5.402   -21.532 -16.540 1.00 54.20 94  A 1 
ATOM 713  N NH2 . ARG A 1 94  ? 3.827   -23.056 -17.002 1.00 46.44 94  A 1 
ATOM 714  N N   . LEU A 1 95  ? 0.220   -17.231 -19.576 1.00 94.12 95  A 1 
ATOM 715  C CA  . LEU A 1 95  ? -0.975  -17.395 -18.751 1.00 94.82 95  A 1 
ATOM 716  C C   . LEU A 1 95  ? -0.680  -18.347 -17.588 1.00 94.80 95  A 1 
ATOM 717  O O   . LEU A 1 95  ? -0.286  -19.494 -17.796 1.00 93.95 95  A 1 
ATOM 718  C CB  . LEU A 1 95  ? -2.141  -17.894 -19.626 1.00 94.44 95  A 1 
ATOM 719  C CG  . LEU A 1 95  ? -3.477  -18.032 -18.867 1.00 91.44 95  A 1 
ATOM 720  C CD1 . LEU A 1 95  ? -4.025  -16.679 -18.417 1.00 86.94 95  A 1 
ATOM 721  C CD2 . LEU A 1 95  ? -4.523  -18.687 -19.773 1.00 86.48 95  A 1 
ATOM 722  N N   . PHE A 1 96  ? -0.909  -17.876 -16.377 1.00 95.49 96  A 1 
ATOM 723  C CA  . PHE A 1 96  ? -0.836  -18.641 -15.145 1.00 95.87 96  A 1 
ATOM 724  C C   . PHE A 1 96  ? -2.241  -18.902 -14.591 1.00 96.28 96  A 1 
ATOM 725  O O   . PHE A 1 96  ? -3.133  -18.063 -14.705 1.00 96.02 96  A 1 
ATOM 726  C CB  . PHE A 1 96  ? 0.054   -17.891 -14.147 1.00 95.64 96  A 1 
ATOM 727  C CG  . PHE A 1 96  ? 0.125   -18.557 -12.792 1.00 95.95 96  A 1 
ATOM 728  C CD1 . PHE A 1 96  ? -0.669  -18.077 -11.732 1.00 94.41 96  A 1 
ATOM 729  C CD2 . PHE A 1 96  ? 0.951   -19.677 -12.595 1.00 94.60 96  A 1 
ATOM 730  C CE1 . PHE A 1 96  ? -0.620  -18.706 -10.478 1.00 94.20 96  A 1 
ATOM 731  C CE2 . PHE A 1 96  ? 0.998   -20.306 -11.341 1.00 94.29 96  A 1 
ATOM 732  C CZ  . PHE A 1 96  ? 0.214   -19.818 -10.279 1.00 94.85 96  A 1 
ATOM 733  N N   . SER A 1 97  ? -2.437  -20.069 -13.984 1.00 96.76 97  A 1 
ATOM 734  C CA  . SER A 1 97  ? -3.656  -20.439 -13.262 1.00 96.77 97  A 1 
ATOM 735  C C   . SER A 1 97  ? -3.262  -21.135 -11.971 1.00 96.69 97  A 1 
ATOM 736  O O   . SER A 1 97  ? -2.593  -22.162 -12.026 1.00 95.45 97  A 1 
ATOM 737  C CB  . SER A 1 97  ? -4.532  -21.356 -14.123 1.00 95.91 97  A 1 
ATOM 738  O OG  . SER A 1 97  ? -5.748  -21.682 -13.464 1.00 80.92 97  A 1 
ATOM 739  N N   . SER A 1 98  ? -3.658  -20.597 -10.835 1.00 96.99 98  A 1 
ATOM 740  C CA  . SER A 1 98  ? -3.356  -21.165 -9.524  1.00 96.91 98  A 1 
ATOM 741  C C   . SER A 1 98  ? -4.246  -22.364 -9.186  1.00 96.60 98  A 1 
ATOM 742  O O   . SER A 1 98  ? -5.313  -22.583 -9.779  1.00 95.11 98  A 1 
ATOM 743  C CB  . SER A 1 98  ? -3.442  -20.087 -8.435  1.00 96.32 98  A 1 
ATOM 744  O OG  . SER A 1 98  ? -4.775  -19.737 -8.128  1.00 94.52 98  A 1 
ATOM 745  N N   . GLY A 1 99  ? -3.821  -23.120 -8.169  1.00 96.51 99  A 1 
ATOM 746  C CA  . GLY A 1 99  ? -4.750  -23.864 -7.324  1.00 96.20 99  A 1 
ATOM 747  C C   . GLY A 1 99  ? -5.657  -22.917 -6.521  1.00 96.63 99  A 1 
ATOM 748  O O   . GLY A 1 99  ? -5.618  -21.697 -6.700  1.00 95.56 99  A 1 
ATOM 749  N N   . THR A 1 100 ? -6.493  -23.482 -5.644  1.00 97.57 100 A 1 
ATOM 750  C CA  . THR A 1 100 ? -7.288  -22.688 -4.700  1.00 97.58 100 A 1 
ATOM 751  C C   . THR A 1 100 ? -6.367  -21.929 -3.748  1.00 97.80 100 A 1 
ATOM 752  O O   . THR A 1 100 ? -5.302  -22.426 -3.372  1.00 97.12 100 A 1 
ATOM 753  C CB  . THR A 1 100 ? -8.281  -23.561 -3.919  1.00 96.50 100 A 1 
ATOM 754  O OG1 . THR A 1 100 ? -7.629  -24.601 -3.236  1.00 88.97 100 A 1 
ATOM 755  C CG2 . THR A 1 100 ? -9.277  -24.233 -4.864  1.00 88.42 100 A 1 
ATOM 756  N N   . ILE A 1 101 ? -6.746  -20.710 -3.381  1.00 97.92 101 A 1 
ATOM 757  C CA  . ILE A 1 101 ? -5.964  -19.919 -2.429  1.00 97.99 101 A 1 
ATOM 758  C C   . ILE A 1 101 ? -6.146  -20.512 -1.034  1.00 97.80 101 A 1 
ATOM 759  O O   . ILE A 1 101 ? -7.267  -20.687 -0.575  1.00 97.32 101 A 1 
ATOM 760  C CB  . ILE A 1 101 ? -6.332  -18.425 -2.500  1.00 97.96 101 A 1 
ATOM 761  C CG1 . ILE A 1 101 ? -6.139  -17.839 -3.915  1.00 97.08 101 A 1 
ATOM 762  C CG2 . ILE A 1 101 ? -5.515  -17.610 -1.487  1.00 97.20 101 A 1 
ATOM 763  C CD1 . ILE A 1 101 ? -4.751  -18.084 -4.540  1.00 94.49 101 A 1 
ATOM 764  N N   . SER A 1 102 ? -5.033  -20.839 -0.381  1.00 97.63 102 A 1 
ATOM 765  C CA  . SER A 1 102 ? -5.013  -21.430 0.958   1.00 97.37 102 A 1 
ATOM 766  C C   . SER A 1 102 ? -4.673  -20.417 2.043   1.00 97.33 102 A 1 
ATOM 767  O O   . SER A 1 102 ? -5.101  -20.570 3.184   1.00 96.31 102 A 1 
ATOM 768  C CB  . SER A 1 102 ? -4.008  -22.587 1.004   1.00 96.64 102 A 1 
ATOM 769  O OG  . SER A 1 102 ? -2.701  -22.143 0.673   1.00 91.26 102 A 1 
ATOM 770  N N   . LYS A 1 103 ? -3.885  -19.387 1.704   1.00 97.47 103 A 1 
ATOM 771  C CA  . LYS A 1 103 ? -3.405  -18.412 2.679   1.00 97.59 103 A 1 
ATOM 772  C C   . LYS A 1 103 ? -3.154  -17.047 2.055   1.00 97.86 103 A 1 
ATOM 773  O O   . LYS A 1 103 ? -2.613  -16.930 0.960   1.00 97.56 103 A 1 
ATOM 774  C CB  . LYS A 1 103 ? -2.141  -18.981 3.342   1.00 96.90 103 A 1 
ATOM 775  C CG  . LYS A 1 103 ? -1.681  -18.150 4.538   1.00 90.81 103 A 1 
ATOM 776  C CD  . LYS A 1 103 ? -0.486  -18.828 5.200   1.00 89.86 103 A 1 
ATOM 777  C CE  . LYS A 1 103 ? -0.003  -17.979 6.371   1.00 81.19 103 A 1 
ATOM 778  N NZ  . LYS A 1 103 ? 1.277   -18.506 6.894   1.00 74.66 103 A 1 
ATOM 779  N N   . ARG A 1 104 ? -3.472  -16.010 2.821   1.00 97.91 104 A 1 
ATOM 780  C CA  . ARG A 1 104 ? -3.072  -14.626 2.566   1.00 98.09 104 A 1 
ATOM 781  C C   . ARG A 1 104 ? -1.904  -14.273 3.489   1.00 98.03 104 A 1 
ATOM 782  O O   . ARG A 1 104 ? -2.047  -14.339 4.708   1.00 97.18 104 A 1 
ATOM 783  C CB  . ARG A 1 104 ? -4.299  -13.729 2.792   1.00 97.66 104 A 1 
ATOM 784  C CG  . ARG A 1 104 ? -4.016  -12.239 2.598   1.00 96.87 104 A 1 
ATOM 785  C CD  . ARG A 1 104 ? -5.258  -11.426 2.964   1.00 95.95 104 A 1 
ATOM 786  N NE  . ARG A 1 104 ? -5.092  -9.981  2.793   1.00 93.14 104 A 1 
ATOM 787  C CZ  . ARG A 1 104 ? -4.545  -9.118  3.635   1.00 93.52 104 A 1 
ATOM 788  N NH1 . ARG A 1 104 ? -3.962  -9.478  4.739   1.00 86.44 104 A 1 
ATOM 789  N NH2 . ARG A 1 104 ? -4.595  -7.847  3.377   1.00 88.23 104 A 1 
ATOM 790  N N   . HIS A 1 105 ? -0.759  -13.912 2.918   1.00 98.12 105 A 1 
ATOM 791  C CA  . HIS A 1 105 ? 0.359   -13.329 3.667   1.00 97.92 105 A 1 
ATOM 792  C C   . HIS A 1 105 ? 0.211   -11.807 3.758   1.00 97.81 105 A 1 
ATOM 793  O O   . HIS A 1 105 ? 0.283   -11.232 4.839   1.00 96.18 105 A 1 
ATOM 794  C CB  . HIS A 1 105 ? 1.691   -13.728 3.014   1.00 97.51 105 A 1 
ATOM 795  C CG  . HIS A 1 105 ? 1.986   -15.200 3.114   1.00 97.36 105 A 1 
ATOM 796  N ND1 . HIS A 1 105 ? 2.471   -15.863 4.236   1.00 88.57 105 A 1 
ATOM 797  C CD2 . HIS A 1 105 ? 1.840   -16.127 2.125   1.00 89.47 105 A 1 
ATOM 798  C CE1 . HIS A 1 105 ? 2.615   -17.159 3.910   1.00 92.42 105 A 1 
ATOM 799  N NE2 . HIS A 1 105 ? 2.239   -17.360 2.643   1.00 93.22 105 A 1 
ATOM 800  N N   . GLU A 1 106 ? -0.081  -11.189 2.613   1.00 97.65 106 A 1 
ATOM 801  C CA  . GLU A 1 106 ? -0.375  -9.763  2.468   1.00 97.57 106 A 1 
ATOM 802  C C   . GLU A 1 106 ? -1.520  -9.582  1.468   1.00 97.81 106 A 1 
ATOM 803  O O   . GLU A 1 106 ? -1.951  -10.544 0.830   1.00 97.07 106 A 1 
ATOM 804  C CB  . GLU A 1 106 ? 0.876   -9.014  1.989   1.00 96.14 106 A 1 
ATOM 805  C CG  . GLU A 1 106 ? 2.043   -9.069  2.983   1.00 86.72 106 A 1 
ATOM 806  C CD  . GLU A 1 106 ? 3.281   -8.310  2.486   1.00 83.10 106 A 1 
ATOM 807  O OE1 . GLU A 1 106 ? 4.225   -8.172  3.296   1.00 74.74 106 A 1 
ATOM 808  O OE2 . GLU A 1 106 ? 3.295   -7.897  1.305   1.00 75.97 106 A 1 
ATOM 809  N N   . SER A 1 107 ? -1.998  -8.358  1.274   1.00 98.03 107 A 1 
ATOM 810  C CA  . SER A 1 107 ? -3.043  -8.087  0.273   1.00 98.09 107 A 1 
ATOM 811  C C   . SER A 1 107 ? -2.628  -8.476  -1.153  1.00 98.24 107 A 1 
ATOM 812  O O   . SER A 1 107 ? -3.481  -8.775  -1.984  1.00 97.66 107 A 1 
ATOM 813  C CB  . SER A 1 107 ? -3.435  -6.604  0.310   1.00 97.35 107 A 1 
ATOM 814  O OG  . SER A 1 107 ? -2.295  -5.794  0.117   1.00 89.23 107 A 1 
ATOM 815  N N   . THR A 1 108 ? -1.327  -8.505  -1.420  1.00 98.05 108 A 1 
ATOM 816  C CA  . THR A 1 108 ? -0.736  -8.781  -2.737  1.00 98.09 108 A 1 
ATOM 817  C C   . THR A 1 108 ? 0.109   -10.048 -2.783  1.00 98.14 108 A 1 
ATOM 818  O O   . THR A 1 108 ? 0.603   -10.394 -3.851  1.00 97.48 108 A 1 
ATOM 819  C CB  . THR A 1 108 ? 0.126   -7.600  -3.183  1.00 97.60 108 A 1 
ATOM 820  O OG1 . THR A 1 108 ? 1.144   -7.340  -2.253  1.00 95.73 108 A 1 
ATOM 821  C CG2 . THR A 1 108 ? -0.699  -6.330  -3.299  1.00 93.84 108 A 1 
ATOM 822  N N   . THR A 1 109 ? 0.292   -10.731 -1.656  1.00 98.20 109 A 1 
ATOM 823  C CA  . THR A 1 109 ? 1.131   -11.926 -1.547  1.00 98.34 109 A 1 
ATOM 824  C C   . THR A 1 109 ? 0.322   -13.067 -0.948  1.00 98.37 109 A 1 
ATOM 825  O O   . THR A 1 109 ? -0.100  -13.020 0.209   1.00 97.97 109 A 1 
ATOM 826  C CB  . THR A 1 109 ? 2.395   -11.663 -0.718  1.00 98.05 109 A 1 
ATOM 827  O OG1 . THR A 1 109 ? 3.092   -10.546 -1.216  1.00 94.39 109 A 1 
ATOM 828  C CG2 . THR A 1 109 ? 3.355   -12.853 -0.778  1.00 93.15 109 A 1 
ATOM 829  N N   . LEU A 1 110 ? 0.105   -14.097 -1.743  1.00 98.48 110 A 1 
ATOM 830  C CA  . LEU A 1 110 ? -0.822  -15.188 -1.482  1.00 98.47 110 A 1 
ATOM 831  C C   . LEU A 1 110 ? -0.123  -16.530 -1.649  1.00 98.47 110 A 1 
ATOM 832  O O   . LEU A 1 110 ? 0.863   -16.641 -2.369  1.00 98.05 110 A 1 
ATOM 833  C CB  . LEU A 1 110 ? -2.011  -15.075 -2.446  1.00 98.24 110 A 1 
ATOM 834  C CG  . LEU A 1 110 ? -2.689  -13.696 -2.444  1.00 97.49 110 A 1 
ATOM 835  C CD1 . LEU A 1 110 ? -3.656  -13.617 -3.598  1.00 94.86 110 A 1 
ATOM 836  C CD2 . LEU A 1 110 ? -3.441  -13.422 -1.145  1.00 94.64 110 A 1 
ATOM 837  N N   . GLU A 1 111 ? -0.661  -17.553 -1.014  1.00 98.15 111 A 1 
ATOM 838  C CA  . GLU A 1 111 ? -0.209  -18.927 -1.165  1.00 98.08 111 A 1 
ATOM 839  C C   . GLU A 1 111 ? -1.373  -19.794 -1.641  1.00 98.07 111 A 1 
ATOM 840  O O   . GLU A 1 111 ? -2.472  -19.746 -1.083  1.00 97.42 111 A 1 
ATOM 841  C CB  . GLU A 1 111 ? 0.400   -19.404 0.159   1.00 97.47 111 A 1 
ATOM 842  C CG  . GLU A 1 111 ? 1.121   -20.752 0.043   1.00 93.00 111 A 1 
ATOM 843  C CD  . GLU A 1 111 ? 1.788   -21.181 1.367   1.00 92.44 111 A 1 
ATOM 844  O OE1 . GLU A 1 111 ? 2.079   -22.393 1.500   1.00 84.81 111 A 1 
ATOM 845  O OE2 . GLU A 1 111 ? 2.039   -20.305 2.235   1.00 86.58 111 A 1 
ATOM 846  N N   . ALA A 1 112 ? -1.131  -20.565 -2.688  1.00 97.83 112 A 1 
ATOM 847  C CA  . ALA A 1 112 ? -2.086  -21.544 -3.181  1.00 97.75 112 A 1 
ATOM 848  C C   . ALA A 1 112 ? -1.870  -22.913 -2.516  1.00 97.65 112 A 1 
ATOM 849  O O   . ALA A 1 112 ? -0.800  -23.206 -1.982  1.00 96.88 112 A 1 
ATOM 850  C CB  . ALA A 1 112 ? -1.990  -21.592 -4.709  1.00 97.25 112 A 1 
ATOM 851  N N   . ILE A 1 113 ? -2.870  -23.786 -2.586  1.00 97.54 113 A 1 
ATOM 852  C CA  . ILE A 1 113 ? -2.854  -25.123 -1.966  1.00 97.31 113 A 1 
ATOM 853  C C   . ILE A 1 113 ? -1.713  -26.022 -2.472  1.00 97.20 113 A 1 
ATOM 854  O O   . ILE A 1 113 ? -1.269  -26.928 -1.772  1.00 95.89 113 A 1 
ATOM 855  C CB  . ILE A 1 113 ? -4.238  -25.781 -2.159  1.00 96.51 113 A 1 
ATOM 856  C CG1 . ILE A 1 113 ? -4.407  -26.991 -1.215  1.00 84.98 113 A 1 
ATOM 857  C CG2 . ILE A 1 113 ? -4.481  -26.174 -3.628  1.00 84.14 113 A 1 
ATOM 858  C CD1 . ILE A 1 113 ? -5.859  -27.483 -1.101  1.00 76.52 113 A 1 
ATOM 859  N N   . ASP A 1 114 ? -1.208  -25.756 -3.677  1.00 95.61 114 A 1 
ATOM 860  C CA  . ASP A 1 114 ? -0.057  -26.438 -4.277  1.00 94.55 114 A 1 
ATOM 861  C C   . ASP A 1 114 ? 1.303   -25.920 -3.764  1.00 95.18 114 A 1 
ATOM 862  O O   . ASP A 1 114 ? 2.351   -26.416 -4.180  1.00 93.18 114 A 1 
ATOM 863  C CB  . ASP A 1 114 ? -0.180  -26.380 -5.812  1.00 91.80 114 A 1 
ATOM 864  C CG  . ASP A 1 114 ? -0.267  -24.962 -6.394  1.00 87.00 114 A 1 
ATOM 865  O OD1 . ASP A 1 114 ? -0.129  -23.983 -5.631  1.00 81.32 114 A 1 
ATOM 866  O OD2 . ASP A 1 114 ? -0.553  -24.854 -7.612  1.00 81.38 114 A 1 
ATOM 867  N N   . GLY A 1 115 ? 1.309   -24.972 -2.830  1.00 95.95 115 A 1 
ATOM 868  C CA  . GLY A 1 115 ? 2.500   -24.367 -2.230  1.00 95.86 115 A 1 
ATOM 869  C C   . GLY A 1 115 ? 3.180   -23.324 -3.118  1.00 96.25 115 A 1 
ATOM 870  O O   . GLY A 1 115 ? 4.345   -22.990 -2.879  1.00 94.57 115 A 1 
ATOM 871  N N   . ILE A 1 116 ? 2.498   -22.836 -4.153  1.00 97.08 116 A 1 
ATOM 872  C CA  . ILE A 1 116 ? 2.988   -21.742 -4.992  1.00 97.27 116 A 1 
ATOM 873  C C   . ILE A 1 116 ? 2.673   -20.414 -4.306  1.00 97.62 116 A 1 
ATOM 874  O O   . ILE A 1 116 ? 1.521   -20.135 -3.974  1.00 97.27 116 A 1 
ATOM 875  C CB  . ILE A 1 116 ? 2.416   -21.811 -6.428  1.00 96.68 116 A 1 
ATOM 876  C CG1 . ILE A 1 116 ? 2.821   -23.151 -7.089  1.00 94.22 116 A 1 
ATOM 877  C CG2 . ILE A 1 116 ? 2.910   -20.618 -7.268  1.00 94.05 116 A 1 
ATOM 878  C CD1 . ILE A 1 116 ? 2.285   -23.354 -8.512  1.00 84.81 116 A 1 
ATOM 879  N N   . THR A 1 117 ? 3.706   -19.572 -4.145  1.00 97.81 117 A 1 
ATOM 880  C CA  . THR A 1 117 ? 3.532   -18.188 -3.693  1.00 97.90 117 A 1 
ATOM 881  C C   . THR A 1 117 ? 3.235   -17.299 -4.890  1.00 97.74 117 A 1 
ATOM 882  O O   . THR A 1 117 ? 3.981   -17.292 -5.867  1.00 97.18 117 A 1 
ATOM 883  C CB  . THR A 1 117 ? 4.764   -17.680 -2.937  1.00 97.72 117 A 1 
ATOM 884  O OG1 . THR A 1 117 ? 5.046   -18.542 -1.858  1.00 93.80 117 A 1 
ATOM 885  C CG2 . THR A 1 117 ? 4.552   -16.286 -2.344  1.00 92.92 117 A 1 
ATOM 886  N N   . ILE A 1 118 ? 2.158   -16.537 -4.816  1.00 97.72 118 A 1 
ATOM 887  C CA  . ILE A 1 118 ? 1.665   -15.686 -5.894  1.00 97.80 118 A 1 
ATOM 888  C C   . ILE A 1 118 ? 1.746   -14.235 -5.439  1.00 97.75 118 A 1 
ATOM 889  O O   . ILE A 1 118 ? 1.095   -13.848 -4.472  1.00 97.46 118 A 1 
ATOM 890  C CB  . ILE A 1 118 ? 0.222   -16.077 -6.288  1.00 97.79 118 A 1 
ATOM 891  C CG1 . ILE A 1 118 ? 0.108   -17.575 -6.658  1.00 96.85 118 A 1 
ATOM 892  C CG2 . ILE A 1 118 ? -0.258  -15.206 -7.464  1.00 96.36 118 A 1 
ATOM 893  C CD1 . ILE A 1 118 ? -1.335  -18.080 -6.592  1.00 94.10 118 A 1 
ATOM 894  N N   . SER A 1 119 ? 2.518   -13.427 -6.164  1.00 97.20 119 A 1 
ATOM 895  C CA  . SER A 1 119 ? 2.561   -11.978 -5.996  1.00 97.01 119 A 1 
ATOM 896  C C   . SER A 1 119 ? 1.748   -11.317 -7.100  1.00 97.04 119 A 1 
ATOM 897  O O   . SER A 1 119 ? 1.989   -11.559 -8.281  1.00 96.38 119 A 1 
ATOM 898  C CB  . SER A 1 119 ? 4.003   -11.470 -6.008  1.00 96.23 119 A 1 
ATOM 899  O OG  . SER A 1 119 ? 4.723   -12.026 -4.925  1.00 81.10 119 A 1 
ATOM 900  N N   . ILE A 1 120 ? 0.783   -10.483 -6.731  1.00 97.77 120 A 1 
ATOM 901  C CA  . ILE A 1 120 ? -0.068  -9.756  -7.680  1.00 97.59 120 A 1 
ATOM 902  C C   . ILE A 1 120 ? 0.320   -8.277  -7.735  1.00 97.36 120 A 1 
ATOM 903  O O   . ILE A 1 120 ? 0.525   -7.630  -6.702  1.00 96.59 120 A 1 
ATOM 904  C CB  . ILE A 1 120 ? -1.570  -9.978  -7.392  1.00 97.06 120 A 1 
ATOM 905  C CG1 . ILE A 1 120 ? -1.982  -9.518  -5.974  1.00 95.33 120 A 1 
ATOM 906  C CG2 . ILE A 1 120 ? -1.935  -11.453 -7.635  1.00 93.98 120 A 1 
ATOM 907  C CD1 . ILE A 1 120 ? -3.486  -9.605  -5.684  1.00 94.92 120 A 1 
ATOM 908  N N   . ASN A 1 121 ? 0.394   -7.730  -8.950  1.00 96.52 121 A 1 
ATOM 909  C CA  . ASN A 1 121 ? 0.686   -6.324  -9.199  1.00 95.78 121 A 1 
ATOM 910  C C   . ASN A 1 121 ? -0.508  -5.629  -9.855  1.00 95.67 121 A 1 
ATOM 911  O O   . ASN A 1 121 ? -1.208  -6.222  -10.678 1.00 92.24 121 A 1 
ATOM 912  C CB  . ASN A 1 121 ? 1.953   -6.209  -10.063 1.00 93.23 121 A 1 
ATOM 913  C CG  . ASN A 1 121 ? 3.225   -6.590  -9.325  1.00 84.05 121 A 1 
ATOM 914  O OD1 . ASN A 1 121 ? 3.325   -6.525  -8.112  1.00 73.74 121 A 1 
ATOM 915  N ND2 . ASN A 1 121 ? 4.263   -6.963  -10.039 1.00 74.38 121 A 1 
ATOM 916  N N   . GLY A 1 122 ? -0.714  -4.360  -9.514  1.00 95.30 122 A 1 
ATOM 917  C CA  . GLY A 1 122 ? -1.796  -3.550  -10.067 1.00 95.13 122 A 1 
ATOM 918  C C   . GLY A 1 122 ? -3.187  -3.941  -9.561  1.00 96.16 122 A 1 
ATOM 919  O O   . GLY A 1 122 ? -3.344  -4.689  -8.587  1.00 95.23 122 A 1 
ATOM 920  N N   . PHE A 1 123 ? -4.205  -3.406  -10.214 1.00 97.59 123 A 1 
ATOM 921  C CA  . PHE A 1 123 ? -5.609  -3.642  -9.887  1.00 97.70 123 A 1 
ATOM 922  C C   . PHE A 1 123 ? -6.117  -4.960  -10.471 1.00 97.86 123 A 1 
ATOM 923  O O   . PHE A 1 123 ? -5.618  -5.442  -11.482 1.00 97.02 123 A 1 
ATOM 924  C CB  . PHE A 1 123 ? -6.461  -2.467  -10.381 1.00 97.01 123 A 1 
ATOM 925  C CG  . PHE A 1 123 ? -6.102  -1.150  -9.723  1.00 96.13 123 A 1 
ATOM 926  C CD1 . PHE A 1 123 ? -6.584  -0.856  -8.436  1.00 91.30 123 A 1 
ATOM 927  C CD2 . PHE A 1 123 ? -5.248  -0.241  -10.374 1.00 90.57 123 A 1 
ATOM 928  C CE1 . PHE A 1 123 ? -6.198  0.333   -7.791  1.00 89.83 123 A 1 
ATOM 929  C CE2 . PHE A 1 123 ? -4.860  0.948   -9.725  1.00 90.32 123 A 1 
ATOM 930  C CZ  . PHE A 1 123 ? -5.334  1.231   -8.430  1.00 90.90 123 A 1 
ATOM 931  N N   . ILE A 1 124 ? -7.168  -5.501  -9.862  1.00 98.34 124 A 1 
ATOM 932  C CA  . ILE A 1 124 ? -7.871  -6.659  -10.415 1.00 98.44 124 A 1 
ATOM 933  C C   . ILE A 1 124 ? -8.443  -6.345  -11.803 1.00 98.38 124 A 1 
ATOM 934  O O   . ILE A 1 124 ? -9.065  -5.303  -12.022 1.00 97.74 124 A 1 
ATOM 935  C CB  . ILE A 1 124 ? -8.949  -7.141  -9.427  1.00 98.24 124 A 1 
ATOM 936  C CG1 . ILE A 1 124 ? -9.476  -8.528  -9.834  1.00 97.85 124 A 1 
ATOM 937  C CG2 . ILE A 1 124 ? -10.105 -6.133  -9.267  1.00 97.41 124 A 1 
ATOM 938  C CD1 . ILE A 1 124 ? -10.368 -9.167  -8.767  1.00 96.36 124 A 1 
ATOM 939  N N   . ASN A 1 125 ? -8.290  -7.282  -12.731 1.00 98.39 125 A 1 
ATOM 940  C CA  . ASN A 1 125 ? -8.921  -7.196  -14.043 1.00 98.40 125 A 1 
ATOM 941  C C   . ASN A 1 125 ? -10.408 -7.547  -13.936 1.00 98.39 125 A 1 
ATOM 942  O O   . ASN A 1 125 ? -10.828 -8.703  -14.039 1.00 98.13 125 A 1 
ATOM 943  C CB  . ASN A 1 125 ? -8.147  -8.067  -15.035 1.00 98.20 125 A 1 
ATOM 944  C CG  . ASN A 1 125 ? -8.581  -7.827  -16.465 1.00 97.88 125 A 1 
ATOM 945  O OD1 . ASN A 1 125 ? -9.742  -7.586  -16.767 1.00 95.57 125 A 1 
ATOM 946  N ND2 . ASN A 1 125 ? -7.652  -7.883  -17.389 1.00 94.88 125 A 1 
ATOM 947  N N   . ARG A 1 126 ? -11.204 -6.514  -13.723 1.00 98.13 126 A 1 
ATOM 948  C CA  . ARG A 1 126 ? -12.645 -6.622  -13.494 1.00 98.07 126 A 1 
ATOM 949  C C   . ARG A 1 126 ? -13.377 -7.309  -14.642 1.00 98.29 126 A 1 
ATOM 950  O O   . ARG A 1 126 ? -14.232 -8.146  -14.375 1.00 97.97 126 A 1 
ATOM 951  C CB  . ARG A 1 126 ? -13.200 -5.216  -13.215 1.00 97.15 126 A 1 
ATOM 952  C CG  . ARG A 1 126 ? -14.707 -5.212  -12.933 1.00 88.79 126 A 1 
ATOM 953  C CD  . ARG A 1 126 ? -15.170 -3.789  -12.621 1.00 88.51 126 A 1 
ATOM 954  N NE  . ARG A 1 126 ? -16.643 -3.695  -12.584 1.00 77.58 126 A 1 
ATOM 955  C CZ  . ARG A 1 126 ? -17.360 -2.594  -12.449 1.00 72.43 126 A 1 
ATOM 956  N NH1 . ARG A 1 126 ? -16.815 -1.429  -12.289 1.00 66.71 126 A 1 
ATOM 957  N NH2 . ARG A 1 126 ? -18.663 -2.643  -12.478 1.00 60.51 126 A 1 
ATOM 958  N N   . SER A 1 127 ? -13.055 -6.988  -15.890 1.00 98.44 127 A 1 
ATOM 959  C CA  . SER A 1 127 ? -13.723 -7.579  -17.058 1.00 98.42 127 A 1 
ATOM 960  C C   . SER A 1 127 ? -13.557 -9.095  -17.080 1.00 98.51 127 A 1 
ATOM 961  O O   . SER A 1 127 ? -14.544 -9.823  -17.149 1.00 98.17 127 A 1 
ATOM 962  C CB  . SER A 1 127 ? -13.184 -6.972  -18.358 1.00 97.94 127 A 1 
ATOM 963  O OG  . SER A 1 127 ? -13.363 -5.570  -18.341 1.00 87.46 127 A 1 
ATOM 964  N N   . ARG A 1 128 ? -12.325 -9.579  -16.878 1.00 98.44 128 A 1 
ATOM 965  C CA  . ARG A 1 128 ? -12.043 -11.019 -16.822 1.00 98.39 128 A 1 
ATOM 966  C C   . ARG A 1 128 ? -12.677 -11.698 -15.612 1.00 98.42 128 A 1 
ATOM 967  O O   . ARG A 1 128 ? -13.092 -12.845 -15.717 1.00 98.04 128 A 1 
ATOM 968  C CB  . ARG A 1 128 ? -10.536 -11.256 -16.823 1.00 98.17 128 A 1 
ATOM 969  C CG  . ARG A 1 128 ? -9.895  -10.863 -18.159 1.00 97.10 128 A 1 
ATOM 970  C CD  . ARG A 1 128 ? -8.397  -11.138 -18.074 1.00 94.51 128 A 1 
ATOM 971  N NE  . ARG A 1 128 ? -7.704  -10.771 -19.319 1.00 89.78 128 A 1 
ATOM 972  C CZ  . ARG A 1 128 ? -7.193  -11.599 -20.207 1.00 85.38 128 A 1 
ATOM 973  N NH1 . ARG A 1 128 ? -7.243  -12.895 -20.062 1.00 80.36 128 A 1 
ATOM 974  N NH2 . ARG A 1 128 ? -6.609  -11.129 -21.265 1.00 83.54 128 A 1 
ATOM 975  N N   . CYS A 1 129 ? -12.765 -11.022 -14.474 1.00 98.35 129 A 1 
ATOM 976  C CA  . CYS A 1 129 ? -13.498 -11.559 -13.324 1.00 98.28 129 A 1 
ATOM 977  C C   . CYS A 1 129 ? -14.976 -11.802 -13.655 1.00 98.28 129 A 1 
ATOM 978  O O   . CYS A 1 129 ? -15.484 -12.888 -13.393 1.00 97.89 129 A 1 
ATOM 979  C CB  . CYS A 1 129 ? -13.365 -10.606 -12.136 1.00 97.98 129 A 1 
ATOM 980  S SG  . CYS A 1 129 ? -11.699 -10.698 -11.438 1.00 96.37 129 A 1 
ATOM 981  N N   . LEU A 1 130 ? -15.640 -10.817 -14.268 1.00 97.85 130 A 1 
ATOM 982  C CA  . LEU A 1 130 ? -17.046 -10.923 -14.669 1.00 97.83 130 A 1 
ATOM 983  C C   . LEU A 1 130 ? -17.257 -12.035 -15.706 1.00 97.72 130 A 1 
ATOM 984  O O   . LEU A 1 130 ? -18.190 -12.823 -15.572 1.00 97.33 130 A 1 
ATOM 985  C CB  . LEU A 1 130 ? -17.528 -9.567  -15.214 1.00 97.77 130 A 1 
ATOM 986  C CG  . LEU A 1 130 ? -17.577 -8.426  -14.182 1.00 96.36 130 A 1 
ATOM 987  C CD1 . LEU A 1 130 ? -17.854 -7.097  -14.893 1.00 92.51 130 A 1 
ATOM 988  C CD2 . LEU A 1 130 ? -18.655 -8.645  -13.125 1.00 92.58 130 A 1 
ATOM 989  N N   . GLU A 1 131 ? -16.359 -12.159 -16.681 1.00 98.14 131 A 1 
ATOM 990  C CA  . GLU A 1 131 ? -16.360 -13.256 -17.662 1.00 98.01 131 A 1 
ATOM 991  C C   . GLU A 1 131 ? -16.221 -14.641 -17.004 1.00 97.80 131 A 1 
ATOM 992  O O   . GLU A 1 131 ? -16.715 -15.635 -17.530 1.00 96.94 131 A 1 
ATOM 993  C CB  . GLU A 1 131 ? -15.189 -13.063 -18.636 1.00 97.74 131 A 1 
ATOM 994  C CG  . GLU A 1 131 ? -15.388 -11.912 -19.639 1.00 93.34 131 A 1 
ATOM 995  C CD  . GLU A 1 131 ? -14.083 -11.528 -20.371 1.00 90.11 131 A 1 
ATOM 996  O OE1 . GLU A 1 131 ? -14.072 -10.446 -20.995 1.00 83.12 131 A 1 
ATOM 997  O OE2 . GLU A 1 131 ? -13.081 -12.277 -20.262 1.00 85.12 131 A 1 
ATOM 998  N N   . ASN A 1 132 ? -15.559 -14.718 -15.848 1.00 97.46 132 A 1 
ATOM 999  C CA  . ASN A 1 132 ? -15.398 -15.947 -15.066 1.00 97.06 132 A 1 
ATOM 1000 C C   . ASN A 1 132 ? -16.491 -16.133 -13.991 1.00 96.61 132 A 1 
ATOM 1001 O O   . ASN A 1 132 ? -16.329 -16.977 -13.105 1.00 95.12 132 A 1 
ATOM 1002 C CB  . ASN A 1 132 ? -13.964 -16.024 -14.510 1.00 97.02 132 A 1 
ATOM 1003 C CG  . ASN A 1 132 ? -12.937 -16.366 -15.578 1.00 96.13 132 A 1 
ATOM 1004 O OD1 . ASN A 1 132 ? -12.582 -17.516 -15.798 1.00 87.01 132 A 1 
ATOM 1005 N ND2 . ASN A 1 132 ? -12.395 -15.387 -16.254 1.00 87.37 132 A 1 
ATOM 1006 N N   . GLY A 1 133 ? -17.576 -15.357 -14.051 1.00 96.05 133 A 1 
ATOM 1007 C CA  . GLY A 1 133 ? -18.730 -15.511 -13.157 1.00 95.27 133 A 1 
ATOM 1008 C C   . GLY A 1 133 ? -18.551 -14.932 -11.751 1.00 95.08 133 A 1 
ATOM 1009 O O   . GLY A 1 133 ? -19.318 -15.271 -10.855 1.00 93.66 133 A 1 
ATOM 1010 N N   . ILE A 1 134 ? -17.545 -14.084 -11.536 1.00 96.04 134 A 1 
ATOM 1011 C CA  . ILE A 1 134 ? -17.355 -13.384 -10.259 1.00 96.12 134 A 1 
ATOM 1012 C C   . ILE A 1 134 ? -18.277 -12.158 -10.214 1.00 96.03 134 A 1 
ATOM 1013 O O   . ILE A 1 134 ? -18.309 -11.373 -11.163 1.00 95.27 134 A 1 
ATOM 1014 C CB  . ILE A 1 134 ? -15.874 -13.006 -10.063 1.00 96.02 134 A 1 
ATOM 1015 C CG1 . ILE A 1 134 ? -14.921 -14.222 -10.164 1.00 95.05 134 A 1 
ATOM 1016 C CG2 . ILE A 1 134 ? -15.649 -12.270 -8.732  1.00 95.23 134 A 1 
ATOM 1017 C CD1 . ILE A 1 134 ? -15.151 -15.328 -9.130  1.00 91.75 134 A 1 
ATOM 1018 N N   . SER A 1 135 ? -18.998 -11.974 -9.103  1.00 95.26 135 A 1 
ATOM 1019 C CA  . SER A 1 135 ? -19.918 -10.847 -8.942  1.00 95.00 135 A 1 
ATOM 1020 C C   . SER A 1 135 ? -19.183 -9.501  -8.937  1.00 95.34 135 A 1 
ATOM 1021 O O   . SER A 1 135 ? -17.983 -9.404  -8.661  1.00 95.20 135 A 1 
ATOM 1022 C CB  . SER A 1 135 ? -20.776 -11.009 -7.674  1.00 93.88 135 A 1 
ATOM 1023 O OG  . SER A 1 135 ? -20.015 -10.734 -6.516  1.00 89.86 135 A 1 
ATOM 1024 N N   . ILE A 1 136 ? -19.917 -8.431  -9.258  1.00 95.87 136 A 1 
ATOM 1025 C CA  . ILE A 1 136 ? -19.337 -7.089  -9.269  1.00 96.12 136 A 1 
ATOM 1026 C C   . ILE A 1 136 ? -18.936 -6.620  -7.869  1.00 96.39 136 A 1 
ATOM 1027 O O   . ILE A 1 136 ? -17.939 -5.913  -7.713  1.00 96.10 136 A 1 
ATOM 1028 C CB  . ILE A 1 136 ? -20.304 -6.112  -9.953  1.00 95.59 136 A 1 
ATOM 1029 C CG1 . ILE A 1 136 ? -19.632 -4.747  -10.144 1.00 88.78 136 A 1 
ATOM 1030 C CG2 . ILE A 1 136 ? -21.647 -5.892  -9.237  1.00 85.67 136 A 1 
ATOM 1031 C CD1 . ILE A 1 136 ? -18.275 -4.888  -10.840 1.00 75.05 136 A 1 
ATOM 1032 N N   . GLU A 1 137 ? -19.666 -7.049  -6.864  1.00 94.60 137 A 1 
ATOM 1033 C CA  . GLU A 1 137 ? -19.429 -6.780  -5.450  1.00 94.11 137 A 1 
ATOM 1034 C C   . GLU A 1 137 ? -18.079 -7.364  -5.020  1.00 94.47 137 A 1 
ATOM 1035 O O   . GLU A 1 137 ? -17.236 -6.643  -4.483  1.00 93.80 137 A 1 
ATOM 1036 C CB  . GLU A 1 137 ? -20.588 -7.361  -4.618  1.00 93.10 137 A 1 
ATOM 1037 C CG  . GLU A 1 137 ? -21.966 -6.716  -4.874  1.00 81.03 137 A 1 
ATOM 1038 C CD  . GLU A 1 137 ? -22.637 -7.056  -6.226  1.00 76.34 137 A 1 
ATOM 1039 O OE1 . GLU A 1 137 ? -23.539 -6.272  -6.622  1.00 67.19 137 A 1 
ATOM 1040 O OE2 . GLU A 1 137 ? -22.210 -8.005  -6.921  1.00 69.05 137 A 1 
ATOM 1041 N N   . VAL A 1 138 ? -17.828 -8.632  -5.369  1.00 95.68 138 A 1 
ATOM 1042 C CA  . VAL A 1 138 ? -16.537 -9.285  -5.119  1.00 95.94 138 A 1 
ATOM 1043 C C   . VAL A 1 138 ? -15.417 -8.568  -5.878  1.00 96.34 138 A 1 
ATOM 1044 O O   . VAL A 1 138 ? -14.381 -8.247  -5.294  1.00 96.14 138 A 1 
ATOM 1045 C CB  . VAL A 1 138 ? -16.586 -10.784 -5.486  1.00 95.62 138 A 1 
ATOM 1046 C CG1 . VAL A 1 138 ? -15.225 -11.459 -5.291  1.00 94.51 138 A 1 
ATOM 1047 C CG2 . VAL A 1 138 ? -17.588 -11.536 -4.609  1.00 94.41 138 A 1 
ATOM 1048 N N   . CYS A 1 139 ? -15.626 -8.228  -7.155  1.00 97.07 139 A 1 
ATOM 1049 C CA  . CYS A 1 139 ? -14.626 -7.480  -7.927  1.00 97.07 139 A 1 
ATOM 1050 C C   . CYS A 1 139 ? -14.248 -6.140  -7.267  1.00 97.02 139 A 1 
ATOM 1051 O O   . CYS A 1 139 ? -13.078 -5.763  -7.256  1.00 96.55 139 A 1 
ATOM 1052 C CB  . CYS A 1 139 ? -15.150 -7.200  -9.342  1.00 96.92 139 A 1 
ATOM 1053 S SG  . CYS A 1 139 ? -15.372 -8.731  -10.281 1.00 94.75 139 A 1 
ATOM 1054 N N   . ASN A 1 140 ? -15.227 -5.419  -6.728  1.00 97.09 140 A 1 
ATOM 1055 C CA  . ASN A 1 140 ? -14.982 -4.153  -6.037  1.00 96.84 140 A 1 
ATOM 1056 C C   . ASN A 1 140 ? -14.211 -4.366  -4.727  1.00 96.61 140 A 1 
ATOM 1057 O O   . ASN A 1 140 ? -13.282 -3.616  -4.447  1.00 96.07 140 A 1 
ATOM 1058 C CB  . ASN A 1 140 ? -16.321 -3.449  -5.788  1.00 96.61 140 A 1 
ATOM 1059 C CG  . ASN A 1 140 ? -16.979 -2.893  -7.038  1.00 94.26 140 A 1 
ATOM 1060 O OD1 . ASN A 1 140 ? -16.373 -2.633  -8.074  1.00 88.56 140 A 1 
ATOM 1061 N ND2 . ASN A 1 140 ? -18.268 -2.637  -6.951  1.00 88.50 140 A 1 
ATOM 1062 N N   . ARG A 1 141 ? -14.556 -5.416  -3.969  1.00 96.89 141 A 1 
ATOM 1063 C CA  . ARG A 1 141 ? -13.872 -5.746  -2.712  1.00 96.73 141 A 1 
ATOM 1064 C C   . ARG A 1 141 ? -12.411 -6.141  -2.935  1.00 97.08 141 A 1 
ATOM 1065 O O   . ARG A 1 141 ? -11.545 -5.738  -2.168  1.00 96.19 141 A 1 
ATOM 1066 C CB  . ARG A 1 141 ? -14.676 -6.841  -1.989  1.00 95.84 141 A 1 
ATOM 1067 C CG  . ARG A 1 141 ? -14.164 -7.147  -0.571  1.00 88.65 141 A 1 
ATOM 1068 C CD  . ARG A 1 141 ? -14.295 -5.953  0.384   1.00 84.82 141 A 1 
ATOM 1069 N NE  . ARG A 1 141 ? -13.747 -6.264  1.718   1.00 77.95 141 A 1 
ATOM 1070 C CZ  . ARG A 1 141 ? -13.283 -5.401  2.595   1.00 72.51 141 A 1 
ATOM 1071 N NH1 . ARG A 1 141 ? -13.318 -4.116  2.398   1.00 65.80 141 A 1 
ATOM 1072 N NH2 . ARG A 1 141 ? -12.743 -5.820  3.703   1.00 63.55 141 A 1 
ATOM 1073 N N   . PHE A 1 142 ? -12.132 -6.856  -4.015  1.00 97.58 142 A 1 
ATOM 1074 C CA  . PHE A 1 142 ? -10.788 -7.316  -4.379  1.00 97.73 142 A 1 
ATOM 1075 C C   . PHE A 1 142 ? -10.020 -6.330  -5.276  1.00 97.71 142 A 1 
ATOM 1076 O O   . PHE A 1 142 ? -8.939  -6.650  -5.768  1.00 96.78 142 A 1 
ATOM 1077 C CB  . PHE A 1 142 ? -10.887 -8.715  -4.999  1.00 97.70 142 A 1 
ATOM 1078 C CG  . PHE A 1 142 ? -11.168 -9.820  -3.996  1.00 97.84 142 A 1 
ATOM 1079 C CD1 . PHE A 1 142 ? -10.156 -10.746 -3.675  1.00 96.80 142 A 1 
ATOM 1080 C CD2 . PHE A 1 142 ? -12.433 -9.948  -3.392  1.00 96.94 142 A 1 
ATOM 1081 C CE1 . PHE A 1 142 ? -10.420 -11.794 -2.780  1.00 96.82 142 A 1 
ATOM 1082 C CE2 . PHE A 1 142 ? -12.695 -10.990 -2.488  1.00 96.89 142 A 1 
ATOM 1083 C CZ  . PHE A 1 142 ? -11.689 -11.920 -2.192  1.00 97.26 142 A 1 
ATOM 1084 N N   . ARG A 1 143 ? -10.543 -5.123  -5.486  1.00 97.70 143 A 1 
ATOM 1085 C CA  . ARG A 1 143 ? -9.959  -4.140  -6.419  1.00 97.54 143 A 1 
ATOM 1086 C C   . ARG A 1 143 ? -8.479  -3.858  -6.155  1.00 97.54 143 A 1 
ATOM 1087 O O   . ARG A 1 143 ? -7.709  -3.712  -7.105  1.00 96.48 143 A 1 
ATOM 1088 C CB  . ARG A 1 143 ? -10.788 -2.846  -6.350  1.00 96.75 143 A 1 
ATOM 1089 C CG  . ARG A 1 143 ? -10.334 -1.804  -7.390  1.00 89.96 143 A 1 
ATOM 1090 C CD  . ARG A 1 143 ? -11.216 -0.552  -7.364  1.00 86.25 143 A 1 
ATOM 1091 N NE  . ARG A 1 143 ? -11.037 0.218   -6.123  1.00 74.46 143 A 1 
ATOM 1092 C CZ  . ARG A 1 143 ? -11.793 1.222   -5.710  1.00 67.25 143 A 1 
ATOM 1093 N NH1 . ARG A 1 143 ? -12.808 1.651   -6.401  1.00 61.73 143 A 1 
ATOM 1094 N NH2 . ARG A 1 143 ? -11.541 1.812   -4.575  1.00 59.04 143 A 1 
ATOM 1095 N N   . LEU A 1 144 ? -8.099  -3.782  -4.883  1.00 96.84 144 A 1 
ATOM 1096 C CA  . LEU A 1 144 ? -6.740  -3.453  -4.431  1.00 96.53 144 A 1 
ATOM 1097 C C   . LEU A 1 144 ? -5.902  -4.683  -4.038  1.00 96.69 144 A 1 
ATOM 1098 O O   . LEU A 1 144 ? -4.766  -4.535  -3.611  1.00 94.95 144 A 1 
ATOM 1099 C CB  . LEU A 1 144 ? -6.840  -2.437  -3.273  1.00 95.35 144 A 1 
ATOM 1100 C CG  . LEU A 1 144 ? -7.494  -1.090  -3.645  1.00 93.16 144 A 1 
ATOM 1101 C CD1 . LEU A 1 144 ? -7.624  -0.229  -2.395  1.00 87.76 144 A 1 
ATOM 1102 C CD2 . LEU A 1 144 ? -6.688  -0.314  -4.685  1.00 86.75 144 A 1 
ATOM 1103 N N   . GLY A 1 145 ? -6.429  -5.888  -4.188  1.00 97.32 145 A 1 
ATOM 1104 C CA  . GLY A 1 145 ? -5.821  -7.124  -3.714  1.00 97.63 145 A 1 
ATOM 1105 C C   . GLY A 1 145 ? -6.767  -7.918  -2.816  1.00 97.96 145 A 1 
ATOM 1106 O O   . GLY A 1 145 ? -7.961  -7.637  -2.760  1.00 97.08 145 A 1 
ATOM 1107 N N   . PHE A 1 146 ? -6.237  -8.916  -2.123  1.00 97.87 146 A 1 
ATOM 1108 C CA  . PHE A 1 146 ? -7.037  -9.765  -1.243  1.00 97.99 146 A 1 
ATOM 1109 C C   . PHE A 1 146 ? -7.344  -9.051  0.083   1.00 97.87 146 A 1 
ATOM 1110 O O   . PHE A 1 146 ? -6.404  -8.721  0.815   1.00 96.80 146 A 1 
ATOM 1111 C CB  . PHE A 1 146 ? -6.320  -11.097 -1.013  1.00 97.86 146 A 1 
ATOM 1112 C CG  . PHE A 1 146 ? -6.662  -12.153 -2.046  1.00 98.02 146 A 1 
ATOM 1113 C CD1 . PHE A 1 146 ? -7.287  -13.349 -1.643  1.00 96.55 146 A 1 
ATOM 1114 C CD2 . PHE A 1 146 ? -6.410  -11.933 -3.413  1.00 96.65 146 A 1 
ATOM 1115 C CE1 . PHE A 1 146 ? -7.649  -14.313 -2.597  1.00 96.39 146 A 1 
ATOM 1116 C CE2 . PHE A 1 146 ? -6.783  -12.892 -4.368  1.00 96.45 146 A 1 
ATOM 1117 C CZ  . PHE A 1 146 ? -7.400  -14.086 -3.958  1.00 97.44 146 A 1 
ATOM 1118 N N   . PRO A 1 147 ? -8.625  -8.822  0.415   1.00 97.64 147 A 1 
ATOM 1119 C CA  . PRO A 1 147 ? -9.018  -8.231  1.691   1.00 97.48 147 A 1 
ATOM 1120 C C   . PRO A 1 147 ? -8.769  -9.197  2.860   1.00 97.45 147 A 1 
ATOM 1121 O O   . PRO A 1 147 ? -8.440  -10.365 2.656   1.00 96.89 147 A 1 
ATOM 1122 C CB  . PRO A 1 147 ? -10.496 -7.877  1.509   1.00 97.05 147 A 1 
ATOM 1123 C CG  . PRO A 1 147 ? -11.007 -8.959  0.561   1.00 96.46 147 A 1 
ATOM 1124 C CD  . PRO A 1 147 ? -9.818  -9.176  -0.365  1.00 97.40 147 A 1 
ATOM 1125 N N   . TYR A 1 148 ? -8.897  -8.724  4.096   1.00 97.14 148 A 1 
ATOM 1126 C CA  . TYR A 1 148 ? -8.725  -9.579  5.285   1.00 96.82 148 A 1 
ATOM 1127 C C   . TYR A 1 148 ? -9.803  -10.662 5.399   1.00 96.62 148 A 1 
ATOM 1128 O O   . TYR A 1 148 ? -9.497  -11.772 5.813   1.00 94.92 148 A 1 
ATOM 1129 C CB  . TYR A 1 148 ? -8.694  -8.716  6.547   1.00 95.83 148 A 1 
ATOM 1130 C CG  . TYR A 1 148 ? -7.412  -7.923  6.701   1.00 90.21 148 A 1 
ATOM 1131 C CD1 . TYR A 1 148 ? -6.251  -8.563  7.178   1.00 82.95 148 A 1 
ATOM 1132 C CD2 . TYR A 1 148 ? -7.375  -6.558  6.368   1.00 81.91 148 A 1 
ATOM 1133 C CE1 . TYR A 1 148 ? -5.049  -7.843  7.311   1.00 75.42 148 A 1 
ATOM 1134 C CE2 . TYR A 1 148 ? -6.173  -5.834  6.498   1.00 77.11 148 A 1 
ATOM 1135 C CZ  . TYR A 1 148 ? -5.007  -6.477  6.970   1.00 76.08 148 A 1 
ATOM 1136 O OH  . TYR A 1 148 ? -3.844  -5.782  7.091   1.00 73.07 148 A 1 
ATOM 1137 N N   . ASP A 1 149 ? -11.023 -10.340 4.974   1.00 95.50 149 A 1 
ATOM 1138 C CA  . ASP A 1 149 ? -12.210 -11.196 4.971   1.00 95.03 149 A 1 
ATOM 1139 C C   . ASP A 1 149 ? -12.369 -12.007 3.671   1.00 95.27 149 A 1 
ATOM 1140 O O   . ASP A 1 149 ? -13.470 -12.411 3.316   1.00 94.43 149 A 1 
ATOM 1141 C CB  . ASP A 1 149 ? -13.451 -10.326 5.258   1.00 94.27 149 A 1 
ATOM 1142 C CG  . ASP A 1 149 ? -13.705 -9.219  4.210   1.00 92.57 149 A 1 
ATOM 1143 O OD1 . ASP A 1 149 ? -12.775 -8.854  3.462   1.00 88.44 149 A 1 
ATOM 1144 O OD2 . ASP A 1 149 ? -14.805 -8.620  4.196   1.00 88.45 149 A 1 
ATOM 1145 N N   . TRP A 1 150 ? -11.277 -12.240 2.922   1.00 96.27 150 A 1 
ATOM 1146 C CA  . TRP A 1 150 ? -11.349 -12.907 1.615   1.00 96.35 150 A 1 
ATOM 1147 C C   . TRP A 1 150 ? -11.962 -14.316 1.672   1.00 96.02 150 A 1 
ATOM 1148 O O   . TRP A 1 150 ? -12.580 -14.748 0.698   1.00 95.38 150 A 1 
ATOM 1149 C CB  . TRP A 1 150 ? -9.952  -12.968 0.993   1.00 96.63 150 A 1 
ATOM 1150 C CG  . TRP A 1 150 ? -9.026  -13.937 1.663   1.00 96.91 150 A 1 
ATOM 1151 C CD1 . TRP A 1 150 ? -8.266  -13.688 2.751   1.00 96.19 150 A 1 
ATOM 1152 C CD2 . TRP A 1 150 ? -8.805  -15.345 1.348   1.00 96.86 150 A 1 
ATOM 1153 N NE1 . TRP A 1 150 ? -7.599  -14.832 3.139   1.00 96.15 150 A 1 
ATOM 1154 C CE2 . TRP A 1 150 ? -7.902  -15.887 2.311   1.00 96.63 150 A 1 
ATOM 1155 C CE3 . TRP A 1 150 ? -9.295  -16.217 0.358   1.00 96.42 150 A 1 
ATOM 1156 C CZ2 . TRP A 1 150 ? -7.515  -17.237 2.301   1.00 95.83 150 A 1 
ATOM 1157 C CZ3 . TRP A 1 150 ? -8.908  -17.568 0.334   1.00 95.69 150 A 1 
ATOM 1158 C CH2 . TRP A 1 150 ? -8.026  -18.082 1.304   1.00 95.39 150 A 1 
ATOM 1159 N N   . GLU A 1 151 ? -11.810 -15.016 2.802   1.00 95.77 151 A 1 
ATOM 1160 C CA  . GLU A 1 151 ? -12.351 -16.367 3.010   1.00 95.41 151 A 1 
ATOM 1161 C C   . GLU A 1 151 ? -13.887 -16.393 2.976   1.00 94.96 151 A 1 
ATOM 1162 O O   . GLU A 1 151 ? -14.465 -17.359 2.483   1.00 93.68 151 A 1 
ATOM 1163 C CB  . GLU A 1 151 ? -11.821 -16.941 4.337   1.00 95.09 151 A 1 
ATOM 1164 C CG  . GLU A 1 151 ? -10.299 -17.158 4.295   1.00 92.38 151 A 1 
ATOM 1165 C CD  . GLU A 1 151 ? -9.690  -17.759 5.575   1.00 90.09 151 A 1 
ATOM 1166 O OE1 . GLU A 1 151 ? -8.447  -17.958 5.569   1.00 82.67 151 A 1 
ATOM 1167 O OE2 . GLU A 1 151 ? -10.432 -18.001 6.548   1.00 83.58 151 A 1 
ATOM 1168 N N   . ASP A 1 152 ? -14.540 -15.306 3.378   1.00 94.38 152 A 1 
ATOM 1169 C CA  . ASP A 1 152 ? -16.005 -15.177 3.361   1.00 93.52 152 A 1 
ATOM 1170 C C   . ASP A 1 152 ? -16.596 -15.230 1.939   1.00 93.01 152 A 1 
ATOM 1171 O O   . ASP A 1 152 ? -17.803 -15.408 1.767   1.00 90.95 152 A 1 
ATOM 1172 C CB  . ASP A 1 152 ? -16.429 -13.843 3.998   1.00 92.38 152 A 1 
ATOM 1173 C CG  . ASP A 1 152 ? -16.235 -13.725 5.516   1.00 89.36 152 A 1 
ATOM 1174 O OD1 . ASP A 1 152 ? -15.815 -14.704 6.166   1.00 85.95 152 A 1 
ATOM 1175 O OD2 . ASP A 1 152 ? -16.635 -12.649 6.025   1.00 86.35 152 A 1 
ATOM 1176 N N   . TYR A 1 153 ? -15.756 -15.043 0.916   1.00 94.25 153 A 1 
ATOM 1177 C CA  . TYR A 1 153 ? -16.138 -15.045 -0.499  1.00 93.12 153 A 1 
ATOM 1178 C C   . TYR A 1 153 ? -15.910 -16.402 -1.179  1.00 91.03 153 A 1 
ATOM 1179 O O   . TYR A 1 153 ? -16.165 -16.539 -2.383  1.00 86.39 153 A 1 
ATOM 1180 C CB  . TYR A 1 153 ? -15.415 -13.911 -1.233  1.00 93.20 153 A 1 
ATOM 1181 C CG  . TYR A 1 153 ? -15.709 -12.534 -0.672  1.00 93.56 153 A 1 
ATOM 1182 C CD1 . TYR A 1 153 ? -16.804 -11.786 -1.151  1.00 90.73 153 A 1 
ATOM 1183 C CD2 . TYR A 1 153 ? -14.907 -12.016 0.359   1.00 91.67 153 A 1 
ATOM 1184 C CE1 . TYR A 1 153 ? -17.093 -10.522 -0.600  1.00 91.02 153 A 1 
ATOM 1185 C CE2 . TYR A 1 153 ? -15.197 -10.756 0.920   1.00 91.66 153 A 1 
ATOM 1186 C CZ  . TYR A 1 153 ? -16.290 -10.009 0.440   1.00 91.94 153 A 1 
ATOM 1187 O OH  . TYR A 1 153 ? -16.573 -8.798  0.989   1.00 90.79 153 A 1 
ATOM 1188 N N   . ASN A 1 154 ? -15.443 -17.408 -0.438  1.00 90.76 154 A 1 
ATOM 1189 C CA  . ASN A 1 154 ? -15.398 -18.791 -0.901  1.00 87.46 154 A 1 
ATOM 1190 C C   . ASN A 1 154 ? -16.796 -19.435 -0.924  1.00 82.99 154 A 1 
ATOM 1191 O O   . ASN A 1 154 ? -17.015 -20.372 -1.683  1.00 74.23 154 A 1 
ATOM 1192 C CB  . ASN A 1 154 ? -14.424 -19.595 -0.018  1.00 85.43 154 A 1 
ATOM 1193 C CG  . ASN A 1 154 ? -12.959 -19.300 -0.288  1.00 83.26 154 A 1 
ATOM 1194 O OD1 . ASN A 1 154 ? -12.552 -18.908 -1.370  1.00 72.81 154 A 1 
ATOM 1195 N ND2 . ASN A 1 154 ? -12.106 -19.551 0.680   1.00 74.68 154 A 1 
ATOM 1196 N N   . GLU A 1 155 ? -17.723 -18.944 -0.116  1.00 79.67 155 A 1 
ATOM 1197 C CA  . GLU A 1 155 ? -19.088 -19.467 -0.068  1.00 75.43 155 A 1 
ATOM 1198 C C   . GLU A 1 155 ? -19.968 -18.844 -1.169  1.00 72.90 155 A 1 
ATOM 1199 O O   . GLU A 1 155 ? -19.771 -17.700 -1.583  1.00 64.64 155 A 1 
ATOM 1200 C CB  . GLU A 1 155 ? -19.660 -19.300 1.347   1.00 69.29 155 A 1 
ATOM 1201 C CG  . GLU A 1 155 ? -18.844 -20.092 2.388   1.00 60.86 155 A 1 
ATOM 1202 C CD  . GLU A 1 155 ? -19.422 -20.064 3.813   1.00 57.18 155 A 1 
ATOM 1203 O OE1 . GLU A 1 155 ? -18.832 -20.754 4.673   1.00 52.44 155 A 1 
ATOM 1204 O OE2 . GLU A 1 155 ? -20.444 -19.378 4.035   1.00 49.62 155 A 1 
ATOM 1205 N N   . GLU A 1 156 ? -20.916 -19.618 -1.691  1.00 55.73 156 A 1 
ATOM 1206 C CA  . GLU A 1 156 ? -21.865 -19.123 -2.694  1.00 54.35 156 A 1 
ATOM 1207 C C   . GLU A 1 156 ? -22.771 -18.036 -2.097  1.00 54.32 156 A 1 
ATOM 1208 O O   . GLU A 1 156 ? -23.422 -18.215 -1.071  1.00 49.76 156 A 1 
ATOM 1209 C CB  . GLU A 1 156 ? -22.660 -20.280 -3.323  1.00 48.39 156 A 1 
ATOM 1210 C CG  . GLU A 1 156 ? -21.771 -21.163 -4.225  1.00 42.01 156 A 1 
ATOM 1211 C CD  . GLU A 1 156 ? -22.513 -22.292 -4.964  1.00 38.89 156 A 1 
ATOM 1212 O OE1 . GLU A 1 156 ? -21.873 -22.878 -5.875  1.00 36.57 156 A 1 
ATOM 1213 O OE2 . GLU A 1 156 ? -23.671 -22.585 -4.620  1.00 36.06 156 A 1 
ATOM 1214 N N   . GLU A 1 157 ? -22.777 -16.862 -2.744  1.00 54.85 157 A 1 
ATOM 1215 C CA  . GLU A 1 157 ? -23.561 -15.695 -2.337  1.00 54.02 157 A 1 
ATOM 1216 C C   . GLU A 1 157 ? -25.056 -15.861 -2.679  1.00 53.73 157 A 1 
ATOM 1217 O O   . GLU A 1 157 ? -25.543 -15.265 -3.633  1.00 50.47 157 A 1 
ATOM 1218 C CB  . GLU A 1 157 ? -23.014 -14.421 -3.021  1.00 50.14 157 A 1 
ATOM 1219 C CG  . GLU A 1 157 ? -21.647 -13.918 -2.537  1.00 44.39 157 A 1 
ATOM 1220 C CD  . GLU A 1 157 ? -21.226 -12.609 -3.238  1.00 41.20 157 A 1 
ATOM 1221 O OE1 . GLU A 1 157 ? -20.616 -11.752 -2.560  1.00 38.97 157 A 1 
ATOM 1222 O OE2 . GLU A 1 157 ? -21.474 -12.464 -4.457  1.00 37.48 157 A 1 
ATOM 1223 N N   . GLU A 1 158 ? -25.817 -16.586 -1.875  1.00 46.34 158 A 1 
ATOM 1224 C CA  . GLU A 1 158 ? -27.289 -16.454 -1.910  1.00 47.03 158 A 1 
ATOM 1225 C C   . GLU A 1 158 ? -27.864 -15.479 -0.850  1.00 47.61 158 A 1 
ATOM 1226 O O   . GLU A 1 158 ? -28.978 -15.003 -1.016  1.00 45.15 158 A 1 
ATOM 1227 C CB  . GLU A 1 158 ? -27.997 -17.817 -1.950  1.00 43.99 158 A 1 
ATOM 1228 C CG  . GLU A 1 158 ? -27.872 -18.475 -3.344  1.00 37.36 158 A 1 
ATOM 1229 C CD  . GLU A 1 158 ? -28.995 -19.477 -3.682  1.00 33.59 158 A 1 
ATOM 1230 O OE1 . GLU A 1 158 ? -29.213 -19.704 -4.895  1.00 30.55 158 A 1 
ATOM 1231 O OE2 . GLU A 1 158 ? -29.677 -19.962 -2.750  1.00 31.77 158 A 1 
ATOM 1232 N N   . GLU A 1 159 ? -27.099 -15.054 0.168   1.00 45.78 159 A 1 
ATOM 1233 C CA  . GLU A 1 159 ? -27.698 -14.297 1.297   1.00 46.68 159 A 1 
ATOM 1234 C C   . GLU A 1 159 ? -27.091 -12.927 1.672   1.00 47.27 159 A 1 
ATOM 1235 O O   . GLU A 1 159 ? -27.565 -12.293 2.618   1.00 44.73 159 A 1 
ATOM 1236 C CB  . GLU A 1 159 ? -27.844 -15.214 2.519   1.00 43.83 159 A 1 
ATOM 1237 C CG  . GLU A 1 159 ? -29.051 -16.157 2.383   1.00 37.04 159 A 1 
ATOM 1238 C CD  . GLU A 1 159 ? -29.448 -16.810 3.717   1.00 33.54 159 A 1 
ATOM 1239 O OE1 . GLU A 1 159 ? -30.639 -17.171 3.851   1.00 30.65 159 A 1 
ATOM 1240 O OE2 . GLU A 1 159 ? -28.580 -16.888 4.618   1.00 31.08 159 A 1 
ATOM 1241 N N   . LYS A 1 160 ? -26.102 -12.369 0.947   1.00 47.92 160 A 1 
ATOM 1242 C CA  . LYS A 1 160 ? -25.487 -11.075 1.351   1.00 49.28 160 A 1 
ATOM 1243 C C   . LYS A 1 160 ? -25.884 -9.859  0.499   1.00 48.29 160 A 1 
ATOM 1244 O O   . LYS A 1 160 ? -25.073 -8.968  0.240   1.00 46.04 160 A 1 
ATOM 1245 C CB  . LYS A 1 160 ? -23.983 -11.235 1.644   1.00 47.91 160 A 1 
ATOM 1246 C CG  . LYS A 1 160 ? -23.710 -12.138 2.873   1.00 43.53 160 A 1 
ATOM 1247 C CD  . LYS A 1 160 ? -22.195 -12.233 3.183   1.00 41.34 160 A 1 
ATOM 1248 C CE  . LYS A 1 160 ? -21.902 -13.218 4.334   1.00 38.37 160 A 1 
ATOM 1249 N NZ  . LYS A 1 160 ? -20.449 -13.541 4.468   1.00 35.27 160 A 1 
ATOM 1250 N N   . LYS A 1 161 ? -27.172 -9.732  0.143   1.00 41.84 161 A 1 
ATOM 1251 C CA  . LYS A 1 161 ? -27.765 -8.424  -0.208  1.00 43.53 161 A 1 
ATOM 1252 C C   . LYS A 1 161 ? -27.997 -7.604  1.066   1.00 43.12 161 A 1 
ATOM 1253 O O   . LYS A 1 161 ? -29.121 -7.538  1.539   1.00 40.77 161 A 1 
ATOM 1254 C CB  . LYS A 1 161 ? -29.073 -8.596  -1.009  1.00 42.34 161 A 1 
ATOM 1255 C CG  . LYS A 1 161 ? -28.855 -8.720  -2.519  1.00 37.87 161 A 1 
ATOM 1256 C CD  . LYS A 1 161 ? -30.214 -8.826  -3.233  1.00 35.19 161 A 1 
ATOM 1257 C CE  . LYS A 1 161 ? -30.003 -8.931  -4.744  1.00 32.35 161 A 1 
ATOM 1258 N NZ  . LYS A 1 161 ? -31.271 -9.251  -5.451  1.00 30.11 161 A 1 
ATOM 1259 N N   . LYS A 1 162 ? -26.952 -7.007  1.620   1.00 38.15 162 A 1 
ATOM 1260 C CA  . LYS A 1 162 ? -26.940 -5.794  2.477   1.00 39.13 162 A 1 
ATOM 1261 C C   . LYS A 1 162 ? -25.706 -5.750  3.383   1.00 39.69 162 A 1 
ATOM 1262 O O   . LYS A 1 162 ? -25.815 -5.873  4.600   1.00 36.72 162 A 1 
ATOM 1263 C CB  . LYS A 1 162 ? -28.204 -5.640  3.365   1.00 36.38 162 A 1 
ATOM 1264 C CG  . LYS A 1 162 ? -29.397 -4.956  2.678   1.00 32.36 162 A 1 
ATOM 1265 C CD  . LYS A 1 162 ? -30.674 -5.277  3.468   1.00 29.44 162 A 1 
ATOM 1266 C CE  . LYS A 1 162 ? -31.906 -4.733  2.752   1.00 26.78 162 A 1 
ATOM 1267 N NZ  . LYS A 1 162 ? -33.136 -5.000  3.536   1.00 24.71 162 A 1 
ATOM 1268 N N   . LYS A 1 163 ? -24.551 -5.470  2.827   1.00 41.52 163 A 1 
ATOM 1269 C CA  . LYS A 1 163 ? -23.508 -4.751  3.573   1.00 43.35 163 A 1 
ATOM 1270 C C   . LYS A 1 163 ? -22.953 -3.675  2.647   1.00 43.29 163 A 1 
ATOM 1271 O O   . LYS A 1 163 ? -22.489 -3.995  1.560   1.00 40.00 163 A 1 
ATOM 1272 C CB  . LYS A 1 163 ? -22.431 -5.697  4.137   1.00 40.85 163 A 1 
ATOM 1273 C CG  . LYS A 1 163 ? -23.002 -6.587  5.261   1.00 37.26 163 A 1 
ATOM 1274 C CD  . LYS A 1 163 ? -21.924 -7.387  5.998   1.00 34.22 163 A 1 
ATOM 1275 C CE  . LYS A 1 163 ? -22.574 -8.272  7.077   1.00 31.74 163 A 1 
ATOM 1276 N NZ  . LYS A 1 163 ? -21.567 -9.099  7.791   1.00 29.09 163 A 1 
ATOM 1277 N N   . ASN A 1 164 ? -23.121 -2.424  3.039   1.00 39.90 164 A 1 
ATOM 1278 C CA  . ASN A 1 164 ? -22.424 -1.311  2.407   1.00 40.87 164 A 1 
ATOM 1279 C C   . ASN A 1 164 ? -20.943 -1.673  2.331   1.00 41.35 164 A 1 
ATOM 1280 O O   . ASN A 1 164 ? -20.378 -2.158  3.310   1.00 37.72 164 A 1 
ATOM 1281 C CB  . ASN A 1 164 ? -22.647 -0.018  3.210   1.00 37.88 164 A 1 
ATOM 1282 C CG  . ASN A 1 164 ? -23.949 0.677   2.853   1.00 32.97 164 A 1 
ATOM 1283 O OD1 . ASN A 1 164 ? -24.349 0.749   1.699   1.00 29.13 164 A 1 
ATOM 1284 N ND2 . ASN A 1 164 ? -24.664 1.206   3.813   1.00 27.63 164 A 1 
ATOM 1285 N N   . VAL A 1 165 ? -20.364 -1.529  1.147   1.00 42.99 165 A 1 
ATOM 1286 C CA  . VAL A 1 165 ? -18.950 -1.811  0.900   1.00 44.85 165 A 1 
ATOM 1287 C C   . VAL A 1 165 ? -18.148 -0.658  1.502   1.00 45.09 165 A 1 
ATOM 1288 O O   . VAL A 1 165 ? -17.741 0.258   0.795   1.00 41.42 165 A 1 
ATOM 1289 C CB  . VAL A 1 165 ? -18.666 -2.036  -0.599  1.00 41.60 165 A 1 
ATOM 1290 C CG1 . VAL A 1 165 ? -17.198 -2.419  -0.853  1.00 36.43 165 A 1 
ATOM 1291 C CG2 . VAL A 1 165 ? -19.532 -3.161  -1.178  1.00 35.85 165 A 1 
ATOM 1292 N N   . ASP A 1 166 ? -17.966 -0.687  2.813   1.00 44.09 166 A 1 
ATOM 1293 C CA  . ASP A 1 166 ? -16.994 0.174   3.470   1.00 47.08 166 A 1 
ATOM 1294 C C   . ASP A 1 166 ? -15.607 -0.299  3.042   1.00 47.69 166 A 1 
ATOM 1295 O O   . ASP A 1 166 ? -15.112 -1.346  3.461   1.00 45.32 166 A 1 
ATOM 1296 C CB  . ASP A 1 166 ? -17.185 0.175   4.995   1.00 43.87 166 A 1 
ATOM 1297 C CG  . ASP A 1 166 ? -18.442 0.936   5.443   1.00 37.95 166 A 1 
ATOM 1298 O OD1 . ASP A 1 166 ? -18.896 1.827   4.689   1.00 33.67 166 A 1 
ATOM 1299 O OD2 . ASP A 1 166 ? -18.946 0.611   6.539   1.00 32.04 166 A 1 
ATOM 1300 N N   . ILE A 1 167 ? -15.007 0.438   2.117   1.00 48.54 167 A 1 
ATOM 1301 C CA  . ILE A 1 167 ? -13.629 0.213   1.696   1.00 51.68 167 A 1 
ATOM 1302 C C   . ILE A 1 167 ? -12.750 0.604   2.881   1.00 51.38 167 A 1 
ATOM 1303 O O   . ILE A 1 167 ? -12.575 1.786   3.162   1.00 48.35 167 A 1 
ATOM 1304 C CB  . ILE A 1 167 ? -13.298 1.005   0.408   1.00 49.61 167 A 1 
ATOM 1305 C CG1 . ILE A 1 167 ? -14.229 0.577   -0.754  1.00 45.01 167 A 1 
ATOM 1306 C CG2 . ILE A 1 167 ? -11.826 0.796   0.018   1.00 45.82 167 A 1 
ATOM 1307 C CD1 . ILE A 1 167 ? -14.131 1.474   -1.998  1.00 42.93 167 A 1 
ATOM 1308 N N   . SER A 1 168 ? -12.212 -0.391  3.587   1.00 55.28 168 A 1 
ATOM 1309 C CA  . SER A 1 168 ? -11.245 -0.124  4.645   1.00 59.68 168 A 1 
ATOM 1310 C C   . SER A 1 168 ? -9.940  0.383   4.033   1.00 59.68 168 A 1 
ATOM 1311 O O   . SER A 1 168 ? -9.348  -0.272  3.173   1.00 56.86 168 A 1 
ATOM 1312 C CB  . SER A 1 168 ? -10.994 -1.362  5.506   1.00 55.93 168 A 1 
ATOM 1313 O OG  . SER A 1 168 ? -10.113 -1.000  6.549   1.00 46.24 168 A 1 
ATOM 1314 N N   . PHE A 1 169 ? -9.485  1.549   4.477   1.00 50.90 169 A 1 
ATOM 1315 C CA  . PHE A 1 169 ? -8.193  2.114   4.074   1.00 51.44 169 A 1 
ATOM 1316 C C   . PHE A 1 169 ? -7.001  1.279   4.558   1.00 51.89 169 A 1 
ATOM 1317 O O   . PHE A 1 169 ? -5.923  1.383   3.982   1.00 45.90 169 A 1 
ATOM 1318 C CB  . PHE A 1 169 ? -8.098  3.564   4.558   1.00 49.87 169 A 1 
ATOM 1319 C CG  . PHE A 1 169 ? -8.895  4.538   3.707   1.00 47.36 169 A 1 
ATOM 1320 C CD1 . PHE A 1 169 ? -8.305  5.108   2.565   1.00 46.66 169 A 1 
ATOM 1321 C CD2 . PHE A 1 169 ? -10.226 4.857   4.036   1.00 46.31 169 A 1 
ATOM 1322 C CE1 . PHE A 1 169 ? -9.036  5.994   1.753   1.00 40.77 169 A 1 
ATOM 1323 C CE2 . PHE A 1 169 ? -10.963 5.738   3.220   1.00 41.52 169 A 1 
ATOM 1324 C CZ  . PHE A 1 169 ? -10.365 6.308   2.079   1.00 47.79 169 A 1 
ATOM 1325 N N   . ASP A 1 170 ? -7.210  0.403   5.539   1.00 64.04 170 A 1 
ATOM 1326 C CA  . ASP A 1 170 ? -6.186  -0.515  6.049   1.00 65.32 170 A 1 
ATOM 1327 C C   . ASP A 1 170 ? -5.780  -1.589  5.023   1.00 64.39 170 A 1 
ATOM 1328 O O   . ASP A 1 170 ? -4.711  -2.192  5.133   1.00 60.34 170 A 1 
ATOM 1329 C CB  . ASP A 1 170 ? -6.698  -1.178  7.335   1.00 63.25 170 A 1 
ATOM 1330 C CG  . ASP A 1 170 ? -7.004  -0.184  8.463   1.00 58.69 170 A 1 
ATOM 1331 O OD1 . ASP A 1 170 ? -6.270  0.823   8.569   1.00 54.41 170 A 1 
ATOM 1332 O OD2 . ASP A 1 170 ? -7.965  -0.449  9.217   1.00 52.66 170 A 1 
ATOM 1333 N N   . ASP A 1 171 ? -6.605  -1.813  3.997   1.00 63.80 171 A 1 
ATOM 1334 C CA  . ASP A 1 171 ? -6.322  -2.752  2.909   1.00 66.12 171 A 1 
ATOM 1335 C C   . ASP A 1 171 ? -5.451  -2.141  1.796   1.00 66.22 171 A 1 
ATOM 1336 O O   . ASP A 1 171 ? -5.047  -2.850  0.872   1.00 63.41 171 A 1 
ATOM 1337 C CB  . ASP A 1 171 ? -7.644  -3.305  2.342   1.00 63.95 171 A 1 
ATOM 1338 C CG  . ASP A 1 171 ? -8.419  -4.232  3.294   1.00 58.85 171 A 1 
ATOM 1339 O OD1 . ASP A 1 171 ? -7.782  -4.865  4.161   1.00 55.63 171 A 1 
ATOM 1340 O OD2 . ASP A 1 171 ? -9.648  -4.403  3.079   1.00 55.52 171 A 1 
ATOM 1341 N N   . ILE A 1 172 ? -5.154  -0.839  1.850   1.00 55.87 172 A 1 
ATOM 1342 C CA  . ILE A 1 172 ? -4.337  -0.150  0.844   1.00 57.59 172 A 1 
ATOM 1343 C C   . ILE A 1 172 ? -2.852  -0.257  1.226   1.00 56.20 172 A 1 
ATOM 1344 O O   . ILE A 1 172 ? -2.416  0.387   2.181   1.00 52.21 172 A 1 
ATOM 1345 C CB  . ILE A 1 172 ? -4.773  1.318   0.640   1.00 57.88 172 A 1 
ATOM 1346 C CG1 . ILE A 1 172 ? -6.272  1.394   0.281   1.00 55.95 172 A 1 
ATOM 1347 C CG2 . ILE A 1 172 ? -3.913  1.966   -0.464  1.00 56.68 172 A 1 
ATOM 1348 C CD1 . ILE A 1 172 ? -6.817  2.818   0.102   1.00 54.71 172 A 1 
ATOM 1349 N N   . PRO A 1 173 ? -2.023  -1.004  0.464   1.00 60.79 173 A 1 
ATOM 1350 C CA  . PRO A 1 173 ? -0.593  -1.019  0.717   1.00 61.31 173 A 1 
ATOM 1351 C C   . PRO A 1 173 ? -0.006  0.376   0.495   1.00 62.66 173 A 1 
ATOM 1352 O O   . PRO A 1 173 ? -0.171  0.962   -0.576  1.00 59.68 173 A 1 
ATOM 1353 C CB  . PRO A 1 173 ? 0.004   -2.056  -0.243  1.00 59.60 173 A 1 
ATOM 1354 C CG  . PRO A 1 173 ? -1.208  -2.851  -0.730  1.00 58.83 173 A 1 
ATOM 1355 C CD  . PRO A 1 173 ? -2.360  -1.869  -0.644  1.00 64.98 173 A 1 
ATOM 1356 N N   . VAL A 1 174 ? 0.760   0.868   1.469   1.00 62.10 174 A 1 
ATOM 1357 C CA  . VAL A 1 174 ? 1.411   2.195   1.432   1.00 60.63 174 A 1 
ATOM 1358 C C   . VAL A 1 174 ? 2.294   2.395   0.182   1.00 60.69 174 A 1 
ATOM 1359 O O   . VAL A 1 174 ? 2.528   3.519   -0.243  1.00 54.91 174 A 1 
ATOM 1360 C CB  . VAL A 1 174 ? 2.216   2.409   2.734   1.00 58.98 174 A 1 
ATOM 1361 C CG1 . VAL A 1 174 ? 2.861   3.799   2.834   1.00 51.86 174 A 1 
ATOM 1362 C CG2 . VAL A 1 174 ? 1.320   2.250   3.975   1.00 55.39 174 A 1 
ATOM 1363 N N   . ASN A 1 175 ? 2.716   1.309   -0.466  1.00 64.66 175 A 1 
ATOM 1364 C CA  . ASN A 1 175 ? 3.565   1.345   -1.662  1.00 63.66 175 A 1 
ATOM 1365 C C   . ASN A 1 175 ? 2.793   1.473   -2.996  1.00 63.24 175 A 1 
ATOM 1366 O O   . ASN A 1 175 ? 3.428   1.609   -4.036  1.00 58.67 175 A 1 
ATOM 1367 C CB  . ASN A 1 175 ? 4.473   0.104   -1.628  1.00 61.77 175 A 1 
ATOM 1368 C CG  . ASN A 1 175 ? 5.384   0.062   -0.408  1.00 55.31 175 A 1 
ATOM 1369 O OD1 . ASN A 1 175 ? 5.648   1.058   0.246   1.00 50.01 175 A 1 
ATOM 1370 N ND2 . ASN A 1 175 ? 5.884   -1.094  -0.053  1.00 49.14 175 A 1 
ATOM 1371 N N   . ARG A 1 176 ? 1.457   1.459   -2.995  1.00 61.70 176 A 1 
ATOM 1372 C CA  . ARG A 1 176 ? 0.631   1.513   -4.228  1.00 59.23 176 A 1 
ATOM 1373 C C   . ARG A 1 176 ? 0.243   2.923   -4.696  1.00 58.82 176 A 1 
ATOM 1374 O O   . ARG A 1 176 ? -0.570  3.057   -5.609  1.00 55.34 176 A 1 
ATOM 1375 C CB  . ARG A 1 176 ? -0.599  0.604   -4.105  1.00 58.58 176 A 1 
ATOM 1376 C CG  . ARG A 1 176 ? -0.253  -0.867  -4.376  1.00 55.04 176 A 1 
ATOM 1377 C CD  . ARG A 1 176 ? -1.548  -1.654  -4.547  1.00 55.46 176 A 1 
ATOM 1378 N NE  . ARG A 1 176 ? -1.307  -3.044  -4.974  1.00 49.66 176 A 1 
ATOM 1379 C CZ  . ARG A 1 176 ? -2.229  -3.879  -5.416  1.00 42.75 176 A 1 
ATOM 1380 N NH1 . ARG A 1 176 ? -3.486  -3.553  -5.497  1.00 39.75 176 A 1 
ATOM 1381 N NH2 . ARG A 1 176 ? -1.906  -5.075  -5.799  1.00 41.36 176 A 1 
ATOM 1382 N N   . TYR A 1 177 ? 0.835   3.971   -4.150  1.00 55.97 177 A 1 
ATOM 1383 C CA  . TYR A 1 177 ? 0.587   5.337   -4.637  1.00 56.68 177 A 1 
ATOM 1384 C C   . TYR A 1 177 ? 0.894   5.490   -6.132  1.00 53.75 177 A 1 
ATOM 1385 O O   . TYR A 1 177 ? 0.211   6.245   -6.819  1.00 51.98 177 A 1 
ATOM 1386 C CB  . TYR A 1 177 ? 1.399   6.343   -3.812  1.00 55.64 177 A 1 
ATOM 1387 C CG  . TYR A 1 177 ? 0.919   6.483   -2.380  1.00 53.38 177 A 1 
ATOM 1388 C CD1 . TYR A 1 177 ? -0.339  7.056   -2.104  1.00 51.54 177 A 1 
ATOM 1389 C CD2 . TYR A 1 177 ? 1.717   6.028   -1.314  1.00 50.11 177 A 1 
ATOM 1390 C CE1 . TYR A 1 177 ? -0.802  7.160   -0.780  1.00 42.50 177 A 1 
ATOM 1391 C CE2 . TYR A 1 177 ? 1.257   6.129   0.014   1.00 44.89 177 A 1 
ATOM 1392 C CZ  . TYR A 1 177 ? -0.006  6.690   0.284   1.00 46.02 177 A 1 
ATOM 1393 O OH  . TYR A 1 177 ? -0.453  6.769   1.569   1.00 44.57 177 A 1 
ATOM 1394 N N   . GLN A 1 178 ? 1.862   4.737   -6.663  1.00 60.83 178 A 1 
ATOM 1395 C CA  . GLN A 1 178 ? 2.215   4.773   -8.086  1.00 59.28 178 A 1 
ATOM 1396 C C   . GLN A 1 178 ? 1.043   4.352   -9.000  1.00 60.04 178 A 1 
ATOM 1397 O O   . GLN A 1 178 ? 0.818   4.980   -10.034 1.00 56.26 178 A 1 
ATOM 1398 C CB  . GLN A 1 178 ? 3.437   3.867   -8.313  1.00 59.77 178 A 1 
ATOM 1399 C CG  . GLN A 1 178 ? 4.305   4.329   -9.500  1.00 56.74 178 A 1 
ATOM 1400 C CD  . GLN A 1 178 ? 5.550   5.129   -9.095  1.00 53.30 178 A 1 
ATOM 1401 O OE1 . GLN A 1 178 ? 6.094   5.027   -8.007  1.00 48.25 178 A 1 
ATOM 1402 N NE2 . GLN A 1 178 ? 6.079   5.960   -9.973  1.00 44.63 178 A 1 
ATOM 1403 N N   . ASP A 1 179 ? 0.262   3.349   -8.599  1.00 63.09 179 A 1 
ATOM 1404 C CA  . ASP A 1 179 ? -0.859  2.819   -9.390  1.00 60.64 179 A 1 
ATOM 1405 C C   . ASP A 1 179 ? -2.060  3.784   -9.398  1.00 60.18 179 A 1 
ATOM 1406 O O   . ASP A 1 179 ? -2.783  3.881   -10.386 1.00 57.25 179 A 1 
ATOM 1407 C CB  . ASP A 1 179 ? -1.278  1.439   -8.846  1.00 60.57 179 A 1 
ATOM 1408 C CG  . ASP A 1 179 ? -0.221  0.333   -8.990  1.00 55.66 179 A 1 
ATOM 1409 O OD1 . ASP A 1 179 ? 0.724   0.506   -9.788  1.00 51.81 179 A 1 
ATOM 1410 O OD2 . ASP A 1 179 ? -0.382  -0.703  -8.305  1.00 54.08 179 A 1 
ATOM 1411 N N   . LEU A 1 180 ? -2.230  4.567   -8.337  1.00 54.98 180 A 1 
ATOM 1412 C CA  . LEU A 1 180 ? -3.272  5.604   -8.263  1.00 54.31 180 A 1 
ATOM 1413 C C   . LEU A 1 180 ? -3.045  6.739   -9.273  1.00 50.17 180 A 1 
ATOM 1414 O O   . LEU A 1 180 ? -4.005  7.328   -9.767  1.00 47.14 180 A 1 
ATOM 1415 C CB  . LEU A 1 180 ? -3.348  6.167   -6.834  1.00 53.58 180 A 1 
ATOM 1416 C CG  . LEU A 1 180 ? -3.921  5.203   -5.782  1.00 51.46 180 A 1 
ATOM 1417 C CD1 . LEU A 1 180 ? -3.736  5.793   -4.386  1.00 49.32 180 A 1 
ATOM 1418 C CD2 . LEU A 1 180 ? -5.416  4.956   -5.983  1.00 52.93 180 A 1 
ATOM 1419 N N   . TYR A 1 181 ? -1.791  7.039   -9.614  1.00 55.92 181 A 1 
ATOM 1420 C CA  . TYR A 1 181 ? -1.483  8.050   -10.641 1.00 54.96 181 A 1 
ATOM 1421 C C   . TYR A 1 181 ? -1.797  7.580   -12.064 1.00 52.40 181 A 1 
ATOM 1422 O O   . TYR A 1 181 ? -2.046  8.426   -12.925 1.00 47.85 181 A 1 
ATOM 1423 C CB  . TYR A 1 181 ? -0.022  8.498   -10.530 1.00 53.09 181 A 1 
ATOM 1424 C CG  . TYR A 1 181 ? 0.263   9.339   -9.302  1.00 50.57 181 A 1 
ATOM 1425 C CD1 . TYR A 1 181 ? -0.245  10.652  -9.209  1.00 49.12 181 A 1 
ATOM 1426 C CD2 . TYR A 1 181 ? 1.012   8.806   -8.237  1.00 47.11 181 A 1 
ATOM 1427 C CE1 . TYR A 1 181 ? -0.019  11.420  -8.050  1.00 40.39 181 A 1 
ATOM 1428 C CE2 . TYR A 1 181 ? 1.237   9.572   -7.075  1.00 42.45 181 A 1 
ATOM 1429 C CZ  . TYR A 1 181 ? 0.718   10.878  -6.978  1.00 45.40 181 A 1 
ATOM 1430 O OH  . TYR A 1 181 ? 0.926   11.608  -5.849  1.00 45.34 181 A 1 
ATOM 1431 N N   . SER A 1 182 ? -1.817  6.259   -12.284 1.00 63.50 182 A 1 
ATOM 1432 C CA  . SER A 1 182 ? -2.105  5.639   -13.582 1.00 63.75 182 A 1 
ATOM 1433 C C   . SER A 1 182 ? -3.606  5.493   -13.866 1.00 61.91 182 A 1 
ATOM 1434 O O   . SER A 1 182 ? -3.981  5.157   -14.986 1.00 58.60 182 A 1 
ATOM 1435 C CB  . SER A 1 182 ? -1.418  4.274   -13.667 1.00 60.89 182 A 1 
ATOM 1436 O OG  . SER A 1 182 ? -0.029  4.410   -13.444 1.00 55.20 182 A 1 
ATOM 1437 N N   . LEU A 1 183 ? -4.471  5.762   -12.886 1.00 53.72 183 A 1 
ATOM 1438 C CA  . LEU A 1 183 ? -5.918  5.805   -13.089 1.00 54.94 183 A 1 
ATOM 1439 C C   . LEU A 1 183 ? -6.304  7.068   -13.872 1.00 51.20 183 A 1 
ATOM 1440 O O   . LEU A 1 183 ? -6.117  8.194   -13.402 1.00 47.73 183 A 1 
ATOM 1441 C CB  . LEU A 1 183 ? -6.652  5.736   -11.742 1.00 53.53 183 A 1 
ATOM 1442 C CG  . LEU A 1 183 ? -6.599  4.357   -11.056 1.00 51.61 183 A 1 
ATOM 1443 C CD1 . LEU A 1 183 ? -7.107  4.491   -9.622  1.00 47.27 183 A 1 
ATOM 1444 C CD2 . LEU A 1 183 ? -7.469  3.327   -11.778 1.00 52.72 183 A 1 
ATOM 1445 N N   . GLU A 1 184 ? -6.876  6.880   -15.049 1.00 53.60 184 A 1 
ATOM 1446 C CA  . GLU A 1 184 ? -7.421  7.950   -15.880 1.00 55.68 184 A 1 
ATOM 1447 C C   . GLU A 1 184 ? -8.962  7.928   -15.802 1.00 53.72 184 A 1 
ATOM 1448 O O   . GLU A 1 184 ? -9.585  6.867   -15.893 1.00 46.83 184 A 1 
ATOM 1449 C CB  . GLU A 1 184 ? -6.843  7.812   -17.308 1.00 53.72 184 A 1 
ATOM 1450 C CG  . GLU A 1 184 ? -6.904  9.126   -18.107 1.00 49.86 184 A 1 
ATOM 1451 C CD  . GLU A 1 184 ? -6.092  9.102   -19.418 1.00 44.67 184 A 1 
ATOM 1452 O OE1 . GLU A 1 184 ? -5.848  10.209  -19.951 1.00 40.48 184 A 1 
ATOM 1453 O OE2 . GLU A 1 184 ? -5.730  8.007   -19.889 1.00 41.35 184 A 1 
ATOM 1454 N N   . GLY A 1 185 ? -9.585  9.094   -15.599 1.00 56.18 185 A 1 
ATOM 1455 C CA  . GLY A 1 185 ? -11.046 9.262   -15.582 1.00 53.26 185 A 1 
ATOM 1456 C C   . GLY A 1 185 ? -11.718 9.338   -14.199 1.00 54.16 185 A 1 
ATOM 1457 O O   . GLY A 1 185 ? -11.076 9.430   -13.155 1.00 45.17 185 A 1 
ATOM 1458 N N   . CYS A 1 186 ? -13.061 9.290   -14.210 1.00 54.45 186 A 1 
ATOM 1459 C CA  . CYS A 1 186 ? -13.940 9.597   -13.067 1.00 59.44 186 A 1 
ATOM 1460 C C   . CYS A 1 186 ? -13.727 8.744   -11.799 1.00 59.19 186 A 1 
ATOM 1461 O O   . CYS A 1 186 ? -14.222 9.100   -10.728 1.00 56.82 186 A 1 
ATOM 1462 C CB  . CYS A 1 186 ? -15.403 9.424   -13.515 1.00 55.06 186 A 1 
ATOM 1463 S SG  . CYS A 1 186 ? -15.772 10.416  -14.993 1.00 46.80 186 A 1 
ATOM 1464 N N   . LEU A 1 187 ? -13.033 7.596   -11.896 1.00 60.01 187 A 1 
ATOM 1465 C CA  . LEU A 1 187 ? -12.703 6.761   -10.735 1.00 61.26 187 A 1 
ATOM 1466 C C   . LEU A 1 187 ? -11.593 7.376   -9.881  1.00 60.92 187 A 1 
ATOM 1467 O O   . LEU A 1 187 ? -11.624 7.229   -8.664  1.00 59.59 187 A 1 
ATOM 1468 C CB  . LEU A 1 187 ? -12.306 5.352   -11.202 1.00 59.96 187 A 1 
ATOM 1469 C CG  . LEU A 1 187 ? -13.492 4.481   -11.653 1.00 55.74 187 A 1 
ATOM 1470 C CD1 . LEU A 1 187 ? -12.978 3.224   -12.344 1.00 52.52 187 A 1 
ATOM 1471 C CD2 . LEU A 1 187 ? -14.368 4.051   -10.476 1.00 55.29 187 A 1 
ATOM 1472 N N   . LYS A 1 188 ? -10.645 8.070   -10.504 1.00 59.95 188 A 1 
ATOM 1473 C CA  . LYS A 1 188 ? -9.583  8.799   -9.799  1.00 59.72 188 A 1 
ATOM 1474 C C   . LYS A 1 188 ? -10.176 9.899   -8.929  1.00 59.10 188 A 1 
ATOM 1475 O O   . LYS A 1 188 ? -9.826  9.989   -7.755  1.00 56.33 188 A 1 
ATOM 1476 C CB  . LYS A 1 188 ? -8.602  9.359   -10.833 1.00 60.04 188 A 1 
ATOM 1477 C CG  . LYS A 1 188 ? -7.422  10.081  -10.183 1.00 58.68 188 A 1 
ATOM 1478 C CD  . LYS A 1 188 ? -6.482  10.575  -11.282 1.00 59.48 188 A 1 
ATOM 1479 C CE  . LYS A 1 188 ? -5.282  11.288  -10.677 1.00 51.23 188 A 1 
ATOM 1480 N NZ  . LYS A 1 188 ? -4.273  11.572  -11.728 1.00 46.47 188 A 1 
ATOM 1481 N N   . ASP A 1 189 ? -11.100 10.668  -9.487  1.00 64.25 189 A 1 
ATOM 1482 C CA  . ASP A 1 189 ? -11.722 11.789  -8.783  1.00 58.44 189 A 1 
ATOM 1483 C C   . ASP A 1 189 ? -12.534 11.300  -7.579  1.00 61.50 189 A 1 
ATOM 1484 O O   . ASP A 1 189 ? -12.335 11.800  -6.479  1.00 55.27 189 A 1 
ATOM 1485 C CB  . ASP A 1 189 ? -12.566 12.612  -9.765  1.00 58.61 189 A 1 
ATOM 1486 C CG  . ASP A 1 189 ? -11.743 13.168  -10.936 1.00 57.30 189 A 1 
ATOM 1487 O OD1 . ASP A 1 189 ? -10.527 13.412  -10.741 1.00 53.01 189 A 1 
ATOM 1488 O OD2 . ASP A 1 189 ? -12.319 13.284  -12.038 1.00 58.93 189 A 1 
ATOM 1489 N N   . LYS A 1 190 ? -13.329 10.239  -7.735  1.00 64.64 190 A 1 
ATOM 1490 C CA  . LYS A 1 190 ? -14.092 9.650   -6.623  1.00 63.94 190 A 1 
ATOM 1491 C C   . LYS A 1 190 ? -13.199 9.110   -5.505  1.00 63.89 190 A 1 
ATOM 1492 O O   . LYS A 1 190 ? -13.461 9.368   -4.340  1.00 64.22 190 A 1 
ATOM 1493 C CB  . LYS A 1 190 ? -15.006 8.533   -7.133  1.00 64.09 190 A 1 
ATOM 1494 C CG  . LYS A 1 190 ? -16.196 9.107   -7.901  1.00 62.02 190 A 1 
ATOM 1495 C CD  . LYS A 1 190 ? -17.111 7.976   -8.356  1.00 61.45 190 A 1 
ATOM 1496 C CE  . LYS A 1 190 ? -18.309 8.572   -9.090  1.00 52.55 190 A 1 
ATOM 1497 N NZ  . LYS A 1 190 ? -19.304 7.529   -9.421  1.00 46.19 190 A 1 
ATOM 1498 N N   . ILE A 1 191 ? -12.139 8.377   -5.857  1.00 68.99 191 A 1 
ATOM 1499 C CA  . ILE A 1 191 ? -11.202 7.848   -4.856  1.00 66.59 191 A 1 
ATOM 1500 C C   . ILE A 1 191 ? -10.494 8.998   -4.134  1.00 66.39 191 A 1 
ATOM 1501 O O   . ILE A 1 191 ? -10.316 8.948   -2.920  1.00 66.43 191 A 1 
ATOM 1502 C CB  . ILE A 1 191 ? -10.190 6.879   -5.508  1.00 67.27 191 A 1 
ATOM 1503 C CG1 . ILE A 1 191 ? -10.906 5.595   -5.995  1.00 65.62 191 A 1 
ATOM 1504 C CG2 . ILE A 1 191 ? -9.064  6.492   -4.528  1.00 65.03 191 A 1 
ATOM 1505 C CD1 . ILE A 1 191 ? -10.057 4.747   -6.957  1.00 60.89 191 A 1 
ATOM 1506 N N   . LEU A 1 192 ? -10.085 10.041  -4.866  1.00 61.46 192 A 1 
ATOM 1507 C CA  . LEU A 1 192 ? -9.452  11.214  -4.272  1.00 58.43 192 A 1 
ATOM 1508 C C   . LEU A 1 192 ? -10.428 11.997  -3.392  1.00 56.51 192 A 1 
ATOM 1509 O O   . LEU A 1 192 ? -10.031 12.419  -2.310  1.00 55.92 192 A 1 
ATOM 1510 C CB  . LEU A 1 192 ? -8.856  12.102  -5.372  1.00 60.94 192 A 1 
ATOM 1511 C CG  . LEU A 1 192 ? -7.598  11.518  -6.046  1.00 58.61 192 A 1 
ATOM 1512 C CD1 . LEU A 1 192 ? -7.199  12.407  -7.224  1.00 54.82 192 A 1 
ATOM 1513 C CD2 . LEU A 1 192 ? -6.404  11.429  -5.097  1.00 58.95 192 A 1 
ATOM 1514 N N   . ASP A 1 193 ? -11.682 12.145  -3.806  1.00 66.61 193 A 1 
ATOM 1515 C CA  . ASP A 1 193 ? -12.715 12.812  -3.014  1.00 57.28 193 A 1 
ATOM 1516 C C   . ASP A 1 193 ? -13.004 12.056  -1.712  1.00 58.63 193 A 1 
ATOM 1517 O O   . ASP A 1 193 ? -13.037 12.675  -0.648  1.00 56.55 193 A 1 
ATOM 1518 C CB  . ASP A 1 193 ? -13.995 12.994  -3.847  1.00 63.51 193 A 1 
ATOM 1519 C CG  . ASP A 1 193 ? -13.904 14.119  -4.895  1.00 61.08 193 A 1 
ATOM 1520 O OD1 . ASP A 1 193 ? -13.042 15.020  -4.734  1.00 56.73 193 A 1 
ATOM 1521 O OD2 . ASP A 1 193 ? -14.754 14.114  -5.817  1.00 61.00 193 A 1 
ATOM 1522 N N   . ASP A 1 194 ? -13.102 10.722  -1.756  1.00 67.14 194 A 1 
ATOM 1523 C CA  . ASP A 1 194 ? -13.302 9.887   -0.565  1.00 63.38 194 A 1 
ATOM 1524 C C   . ASP A 1 194 ? -12.095 9.951   0.389   1.00 62.96 194 A 1 
ATOM 1525 O O   . ASP A 1 194 ? -12.248 10.080  1.611   1.00 60.34 194 A 1 
ATOM 1526 C CB  . ASP A 1 194 ? -13.561 8.426   -0.986  1.00 64.52 194 A 1 
ATOM 1527 C CG  . ASP A 1 194 ? -14.925 8.171   -1.654  1.00 60.22 194 A 1 
ATOM 1528 O OD1 . ASP A 1 194 ? -15.828 9.028   -1.531  1.00 54.96 194 A 1 
ATOM 1529 O OD2 . ASP A 1 194 ? -15.065 7.083   -2.267  1.00 57.62 194 A 1 
ATOM 1530 N N   . VAL A 1 195 ? -10.870 9.920   -0.160  1.00 63.33 195 A 1 
ATOM 1531 C CA  . VAL A 1 195 ? -9.630  10.068  0.626   1.00 52.20 195 A 1 
ATOM 1532 C C   . VAL A 1 195 ? -9.541  11.461  1.254   1.00 55.17 195 A 1 
ATOM 1533 O O   . VAL A 1 195 ? -9.235  11.593  2.441   1.00 50.82 195 A 1 
ATOM 1534 C CB  . VAL A 1 195 ? -8.393  9.762   -0.242  1.00 56.49 195 A 1 
ATOM 1535 C CG1 . VAL A 1 195 ? -7.070  10.129  0.448   1.00 53.52 195 A 1 
ATOM 1536 C CG2 . VAL A 1 195 ? -8.311  8.264   -0.576  1.00 57.86 195 A 1 
ATOM 1537 N N   . VAL A 1 196 ? -9.819  12.513  0.482   1.00 63.43 196 A 1 
ATOM 1538 C CA  . VAL A 1 196 ? -9.794  13.898  0.968   1.00 42.67 196 A 1 
ATOM 1539 C C   . VAL A 1 196 ? -10.901 14.139  1.996   1.00 49.81 196 A 1 
ATOM 1540 O O   . VAL A 1 196 ? -10.656 14.830  2.988   1.00 44.05 196 A 1 
ATOM 1541 C CB  . VAL A 1 196 ? -9.879  14.888  -0.210  1.00 52.06 196 A 1 
ATOM 1542 C CG1 . VAL A 1 196 ? -10.105 16.341  0.238   1.00 48.82 196 A 1 
ATOM 1543 C CG2 . VAL A 1 196 ? -8.571  14.876  -1.018  1.00 55.82 196 A 1 
ATOM 1544 N N   . GLY A 1 197 ? -12.090 13.559  1.792   1.00 62.95 197 A 1 
ATOM 1545 C CA  . GLY A 1 197 ? -13.187 13.578  2.759   1.00 47.84 197 A 1 
ATOM 1546 C C   . GLY A 1 197 ? -12.781 12.948  4.091   1.00 51.49 197 A 1 
ATOM 1547 O O   . GLY A 1 197 ? -12.828 13.610  5.128   1.00 46.87 197 A 1 
ATOM 1548 N N   . SER A 1 198 ? -12.257 11.725  4.042   1.00 55.00 198 A 1 
ATOM 1549 C CA  . SER A 1 198 ? -11.803 11.000  5.238   1.00 55.00 198 A 1 
ATOM 1550 C C   . SER A 1 198 ? -10.669 11.725  5.976   1.00 55.73 198 A 1 
ATOM 1551 O O   . SER A 1 198 ? -10.659 11.805  7.207   1.00 54.72 198 A 1 
ATOM 1552 C CB  . SER A 1 198 ? -11.325 9.599   4.853   1.00 56.62 198 A 1 
ATOM 1553 O OG  . SER A 1 198 ? -12.342 8.881   4.184   1.00 51.85 198 A 1 
ATOM 1554 N N   . LEU A 1 199 ? -9.717  12.306  5.243   1.00 47.92 199 A 1 
ATOM 1555 C CA  . LEU A 1 199 ? -8.643  13.110  5.835   1.00 30.07 199 A 1 
ATOM 1556 C C   . LEU A 1 199 ? -9.165  14.407  6.459   1.00 37.59 199 A 1 
ATOM 1557 O O   . LEU A 1 199 ? -8.662  14.830  7.501   1.00 32.38 199 A 1 
ATOM 1558 C CB  . LEU A 1 199 ? -7.575  13.417  4.774   1.00 38.98 199 A 1 
ATOM 1559 C CG  . LEU A 1 199 ? -6.689  12.217  4.384   1.00 39.71 199 A 1 
ATOM 1560 C CD1 . LEU A 1 199 ? -5.794  12.620  3.212   1.00 39.12 199 A 1 
ATOM 1561 C CD2 . LEU A 1 199 ? -5.787  11.763  5.533   1.00 52.84 199 A 1 
ATOM 1562 N N   . ARG A 1 200 ? -10.176 15.030  5.843   1.00 59.12 200 A 1 
ATOM 1563 C CA  . ARG A 1 200 ? -10.834 16.218  6.396   1.00 28.80 200 A 1 
ATOM 1564 C C   . ARG A 1 200 ? -11.518 15.890  7.720   1.00 39.55 200 A 1 
ATOM 1565 O O   . ARG A 1 200 ? -11.307 16.614  8.690   1.00 35.52 200 A 1 
ATOM 1566 C CB  . ARG A 1 200 ? -11.814 16.779  5.359   1.00 44.84 200 A 1 
ATOM 1567 C CG  . ARG A 1 200 ? -12.472 18.096  5.810   1.00 45.20 200 A 1 
ATOM 1568 C CD  . ARG A 1 200 ? -13.532 18.559  4.804   1.00 46.44 200 A 1 
ATOM 1569 N NE  . ARG A 1 200 ? -12.955 18.777  3.456   1.00 43.40 200 A 1 
ATOM 1570 C CZ  . ARG A 1 200 ? -13.579 19.293  2.405   1.00 37.23 200 A 1 
ATOM 1571 N NH1 . ARG A 1 200 ? -14.818 19.704  2.477   1.00 29.42 200 A 1 
ATOM 1572 N NH2 . ARG A 1 200 ? -12.961 19.401  1.264   1.00 34.40 200 A 1 
ATOM 1573 N N   . ASP A 1 201 ? -12.242 14.782  7.785   1.00 55.96 201 A 1 
ATOM 1574 C CA  . ASP A 1 201 ? -12.932 14.356  9.003   1.00 36.19 201 A 1 
ATOM 1575 C C   . ASP A 1 201 ? -11.945 14.043  10.136  1.00 42.08 201 A 1 
ATOM 1576 O O   . ASP A 1 201 ? -12.139 14.471  11.277  1.00 35.83 201 A 1 
ATOM 1577 C CB  . ASP A 1 201 ? -13.827 13.149  8.681   1.00 44.74 201 A 1 
ATOM 1578 C CG  . ASP A 1 201 ? -15.016 13.505  7.775   1.00 42.64 201 A 1 
ATOM 1579 O OD1 . ASP A 1 201 ? -15.316 14.717  7.638   1.00 41.01 201 A 1 
ATOM 1580 O OD2 . ASP A 1 201 ? -15.623 12.553  7.242   1.00 51.38 201 A 1 
ATOM 1581 N N   . LEU A 1 202 ? -10.818 13.402  9.824   1.00 55.46 202 A 1 
ATOM 1582 C CA  . LEU A 1 202 ? -9.741  13.154  10.790  1.00 43.94 202 A 1 
ATOM 1583 C C   . LEU A 1 202 ? -9.078  14.443  11.309  1.00 48.78 202 A 1 
ATOM 1584 O O   . LEU A 1 202 ? -8.641  14.499  12.463  1.00 42.82 202 A 1 
ATOM 1585 C CB  . LEU A 1 202 ? -8.682  12.254  10.135  1.00 51.88 202 A 1 
ATOM 1586 C CG  . LEU A 1 202 ? -9.101  10.780  9.974   1.00 52.25 202 A 1 
ATOM 1587 C CD1 . LEU A 1 202 ? -8.058  10.053  9.127   1.00 49.15 202 A 1 
ATOM 1588 C CD2 . LEU A 1 202 ? -9.198  10.065  11.323  1.00 57.13 202 A 1 
ATOM 1589 N N   . VAL A 1 203 ? -8.976  15.469  10.465  1.00 52.47 203 A 1 
ATOM 1590 C CA  . VAL A 1 203 ? -8.439  16.779  10.865  1.00 31.38 203 A 1 
ATOM 1591 C C   . VAL A 1 203 ? -9.450  17.543  11.724  1.00 38.91 203 A 1 
ATOM 1592 O O   . VAL A 1 203 ? -9.060  18.088  12.759  1.00 30.83 203 A 1 
ATOM 1593 C CB  . VAL A 1 203 ? -7.973  17.579  9.636   1.00 37.78 203 A 1 
ATOM 1594 C CG1 . VAL A 1 203 ? -7.616  19.036  9.974   1.00 35.61 203 A 1 
ATOM 1595 C CG2 . VAL A 1 203 ? -6.707  16.945  9.040   1.00 42.69 203 A 1 
ATOM 1596 N N   . CYS A 1 204 ? -10.742 17.517  11.362  1.00 48.08 204 A 1 
ATOM 1597 C CA  . CYS A 1 204 ? -11.808 18.172  12.122  1.00 47.44 204 A 1 
ATOM 1598 C C   . CYS A 1 204 ? -11.997 17.545  13.516  1.00 44.97 204 A 1 
ATOM 1599 O O   . CYS A 1 204 ? -12.073 18.265  14.511  1.00 42.36 204 A 1 
ATOM 1600 C CB  . CYS A 1 204 ? -13.106 18.148  11.300  1.00 49.97 204 A 1 
ATOM 1601 S SG  . CYS A 1 204 ? -12.951 19.287  9.886   1.00 43.21 204 A 1 
ATOM 1602 N N   . GLN A 1 205 ? -11.939 16.213  13.641  1.00 60.19 205 A 1 
ATOM 1603 C CA  . GLN A 1 205 ? -12.035 15.541  14.949  1.00 40.64 205 A 1 
ATOM 1604 C C   . GLN A 1 205 ? -10.889 15.889  15.918  1.00 45.63 205 A 1 
ATOM 1605 O O   . GLN A 1 205 ? -11.034 15.748  17.138  1.00 35.72 205 A 1 
ATOM 1606 C CB  . GLN A 1 205 ? -12.078 14.023  14.736  1.00 46.43 205 A 1 
ATOM 1607 C CG  . GLN A 1 205 ? -13.431 13.545  14.183  1.00 43.85 205 A 1 
ATOM 1608 C CD  . GLN A 1 205 ? -13.469 12.036  13.970  1.00 40.16 205 A 1 
ATOM 1609 O OE1 . GLN A 1 205 ? -12.625 11.279  14.441  1.00 44.34 205 A 1 
ATOM 1610 N NE2 . GLN A 1 205 ? -14.460 11.527  13.272  1.00 36.62 205 A 1 
ATOM 1611 N N   . LYS A 1 206 ? -9.746  16.341  15.409  1.00 39.30 206 A 1 
ATOM 1612 C CA  . LYS A 1 206 ? -8.626  16.792  16.251  1.00 44.46 206 A 1 
ATOM 1613 C C   . LYS A 1 206 ? -8.747  18.253  16.689  1.00 40.92 206 A 1 
ATOM 1614 O O   . LYS A 1 206 ? -8.185  18.594  17.729  1.00 37.79 206 A 1 
ATOM 1615 C CB  . LYS A 1 206 ? -7.285  16.520  15.554  1.00 43.16 206 A 1 
ATOM 1616 C CG  . LYS A 1 206 ? -6.911  15.034  15.633  1.00 41.66 206 A 1 
ATOM 1617 C CD  . LYS A 1 206 ? -5.550  14.776  14.979  1.00 41.89 206 A 1 
ATOM 1618 C CE  . LYS A 1 206 ? -5.203  13.291  15.095  1.00 36.81 206 A 1 
ATOM 1619 N NZ  . LYS A 1 206 ? -3.939  12.959  14.398  1.00 33.07 206 A 1 
ATOM 1620 N N   . SER A 1 207 ? -9.458  19.099  15.938  1.00 45.88 207 A 1 
ATOM 1621 C CA  . SER A 1 207 ? -9.695  20.491  16.335  1.00 50.99 207 A 1 
ATOM 1622 C C   . SER A 1 207 ? -10.742 20.631  17.442  1.00 49.71 207 A 1 
ATOM 1623 O O   . SER A 1 207 ? -10.577 21.479  18.317  1.00 43.81 207 A 1 
ATOM 1624 C CB  . SER A 1 207 ? -10.047 21.372  15.133  1.00 47.64 207 A 1 
ATOM 1625 O OG  . SER A 1 207 ? -10.869 20.751  14.176  1.00 42.94 207 A 1 
ATOM 1626 N N   . ASP A 1 208 ? -11.752 19.755  17.471  1.00 41.16 208 A 1 
ATOM 1627 C CA  . ASP A 1 208 ? -12.854 19.881  18.438  1.00 44.85 208 A 1 
ATOM 1628 C C   . ASP A 1 208 ? -12.449 19.531  19.881  1.00 41.60 208 A 1 
ATOM 1629 O O   . ASP A 1 208 ? -13.003 20.061  20.842  1.00 37.52 208 A 1 
ATOM 1630 C CB  . ASP A 1 208 ? -14.050 19.051  17.942  1.00 43.87 208 A 1 
ATOM 1631 C CG  . ASP A 1 208 ? -14.609 19.570  16.607  1.00 40.59 208 A 1 
ATOM 1632 O OD1 . ASP A 1 208 ? -14.393 20.770  16.311  1.00 39.53 208 A 1 
ATOM 1633 O OD2 . ASP A 1 208 ? -15.198 18.748  15.877  1.00 45.18 208 A 1 
ATOM 1634 N N   . LYS A 1 209 ? -11.404 18.736  20.067  1.00 28.49 209 A 1 
ATOM 1635 C CA  . LYS A 1 209 ? -10.870 18.410  21.409  1.00 35.89 209 A 1 
ATOM 1636 C C   . LYS A 1 209 ? -9.947  19.480  22.013  1.00 33.97 209 A 1 
ATOM 1637 O O   . LYS A 1 209 ? -9.546  19.350  23.170  1.00 30.64 209 A 1 
ATOM 1638 C CB  . LYS A 1 209 ? -10.210 17.025  21.396  1.00 34.86 209 A 1 
ATOM 1639 C CG  . LYS A 1 209 ? -11.269 15.926  21.246  1.00 32.72 209 A 1 
ATOM 1640 C CD  . LYS A 1 209 ? -10.655 14.529  21.371  1.00 32.29 209 A 1 
ATOM 1641 C CE  . LYS A 1 209 ? -11.782 13.503  21.227  1.00 27.96 209 A 1 
ATOM 1642 N NZ  . LYS A 1 209 ? -11.287 12.112  21.286  1.00 25.63 209 A 1 
ATOM 1643 N N   . ALA A 1 210 ? -9.592  20.504  21.265  1.00 22.62 210 A 1 
ATOM 1644 C CA  . ALA A 1 210 ? -8.697  21.569  21.733  1.00 30.96 210 A 1 
ATOM 1645 C C   . ALA A 1 210 ? -9.428  22.865  22.157  1.00 30.84 210 A 1 
ATOM 1646 O O   . ALA A 1 210 ? -8.780  23.765  22.694  1.00 28.62 210 A 1 
ATOM 1647 C CB  . ALA A 1 210 ? -7.625  21.806  20.666  1.00 29.67 210 A 1 
ATOM 1648 N N   . CYS A 1 211 ? -10.749 22.976  21.940  1.00 22.41 211 A 1 
ATOM 1649 C CA  . CYS A 1 211 ? -11.510 24.220  22.132  1.00 31.28 211 A 1 
ATOM 1650 C C   . CYS A 1 211 ? -12.437 24.246  23.372  1.00 29.03 211 A 1 
ATOM 1651 O O   . CYS A 1 211 ? -13.198 25.193  23.538  1.00 27.41 211 A 1 
ATOM 1652 C CB  . CYS A 1 211 ? -12.235 24.564  20.819  1.00 30.45 211 A 1 
ATOM 1653 S SG  . CYS A 1 211 ? -12.474 26.361  20.684  1.00 27.05 211 A 1 
ATOM 1654 N N   . GLU A 1 212 ? -12.368 23.272  24.285  1.00 24.62 212 A 1 
ATOM 1655 C CA  . GLU A 1 212 ? -13.203 23.254  25.514  1.00 29.39 212 A 1 
ATOM 1656 C C   . GLU A 1 212 ? -12.503 23.792  26.780  1.00 28.14 212 A 1 
ATOM 1657 O O   . GLU A 1 212 ? -12.966 23.570  27.896  1.00 26.08 212 A 1 
ATOM 1658 C CB  . GLU A 1 212 ? -13.840 21.875  25.735  1.00 29.81 212 A 1 
ATOM 1659 C CG  . GLU A 1 212 ? -15.217 21.769  25.062  1.00 27.63 212 A 1 
ATOM 1660 C CD  . GLU A 1 212 ? -16.062 20.619  25.633  1.00 25.52 212 A 1 
ATOM 1661 O OE1 . GLU A 1 212 ? -17.300 20.699  25.507  1.00 23.86 212 A 1 
ATOM 1662 O OE2 . GLU A 1 212 ? -15.462 19.682  26.213  1.00 29.07 212 A 1 
ATOM 1663 N N   . LYS A 1 213 ? -11.397 24.521  26.654  1.00 20.52 213 A 1 
ATOM 1664 C CA  . LYS A 1 213 ? -10.686 25.008  27.850  1.00 26.65 213 A 1 
ATOM 1665 C C   . LYS A 1 213 ? -10.296 26.486  27.818  1.00 25.05 213 A 1 
ATOM 1666 O O   . LYS A 1 213 ? -9.183  26.833  28.210  1.00 23.32 213 A 1 
ATOM 1667 C CB  . LYS A 1 213 ? -9.561  24.037  28.245  1.00 25.91 213 A 1 
ATOM 1668 C CG  . LYS A 1 213 ? -9.456  23.945  29.776  1.00 24.64 213 A 1 
ATOM 1669 C CD  . LYS A 1 213 ? -8.379  22.944  30.194  1.00 23.89 213 A 1 
ATOM 1670 C CE  . LYS A 1 213 ? -8.422  22.758  31.709  1.00 21.51 213 A 1 
ATOM 1671 N NZ  . LYS A 1 213 ? -7.417  21.773  32.160  1.00 21.25 213 A 1 
ATOM 1672 N N   . SER A 1 214 ? -11.205 27.357  27.410  1.00 23.19 214 A 1 
ATOM 1673 C CA  . SER A 1 214 ? -11.130 28.791  27.744  1.00 29.74 214 A 1 
ATOM 1674 C C   . SER A 1 214 ? -12.429 29.535  27.423  1.00 28.80 214 A 1 
ATOM 1675 O O   . SER A 1 214 ? -12.500 30.267  26.439  1.00 26.15 214 A 1 
ATOM 1676 C CB  . SER A 1 214 ? -9.936  29.483  27.069  1.00 28.57 214 A 1 
ATOM 1677 O OG  . SER A 1 214 ? -9.882  29.203  25.688  1.00 25.84 214 A 1 
ATOM 1678 N N   . ARG A 1 215 ? -13.451 29.373  28.260  1.00 20.49 215 A 1 
ATOM 1679 C CA  . ARG A 1 215 ? -14.524 30.370  28.395  1.00 29.83 215 A 1 
ATOM 1680 C C   . ARG A 1 215 ? -14.929 30.472  29.865  1.00 28.49 215 A 1 
ATOM 1681 O O   . ARG A 1 215 ? -15.734 29.695  30.357  1.00 26.04 215 A 1 
ATOM 1682 C CB  . ARG A 1 215 ? -15.720 30.074  27.464  1.00 29.11 215 A 1 
ATOM 1683 C CG  . ARG A 1 215 ? -15.618 30.864  26.152  1.00 27.21 215 A 1 
ATOM 1684 C CD  . ARG A 1 215 ? -16.874 30.697  25.292  1.00 26.22 215 A 1 
ATOM 1685 N NE  . ARG A 1 215 ? -16.890 31.670  24.175  1.00 23.50 215 A 1 
ATOM 1686 C CZ  . ARG A 1 215 ? -17.584 31.576  23.050  1.00 24.65 215 A 1 
ATOM 1687 N NH1 . ARG A 1 215 ? -18.320 30.535  22.773  1.00 23.90 215 A 1 
ATOM 1688 N NH2 . ARG A 1 215 ? -17.558 32.543  22.184  1.00 23.27 215 A 1 
ATOM 1689 N N   . VAL A 1 216 ? -14.330 31.430  30.555  1.00 18.86 216 A 1 
ATOM 1690 C CA  . VAL A 1 216 ? -14.809 32.001  31.819  1.00 27.74 216 A 1 
ATOM 1691 C C   . VAL A 1 216 ? -14.653 33.517  31.697  1.00 26.01 216 A 1 
ATOM 1692 O O   . VAL A 1 216 ? -13.539 33.965  31.427  1.00 24.36 216 A 1 
ATOM 1693 C CB  . VAL A 1 216 ? -14.017 31.475  33.037  1.00 25.56 216 A 1 
ATOM 1694 C CG1 . VAL A 1 216 ? -14.472 32.159  34.341  1.00 22.51 216 A 1 
ATOM 1695 C CG2 . VAL A 1 216 ? -14.199 29.965  33.239  1.00 25.63 216 A 1 
ATOM 1696 N N   . GLY A 1 217 ? -15.765 34.246  31.895  1.00 21.53 217 A 1 
ATOM 1697 C CA  . GLY A 1 217 ? -15.859 35.715  31.956  1.00 27.63 217 A 1 
ATOM 1698 C C   . GLY A 1 217 ? -15.893 36.398  30.586  1.00 26.44 217 A 1 
ATOM 1699 O O   . GLY A 1 217 ? -15.134 36.013  29.700  1.00 23.41 217 A 1 
ATOM 1700 N N   . ASP A 1 218 ? -16.720 37.364  30.266  1.00 21.55 218 A 1 
ATOM 1701 C CA  . ASP A 1 218 ? -17.671 38.156  31.054  1.00 26.12 218 A 1 
ATOM 1702 C C   . ASP A 1 218 ? -18.857 38.570  30.161  1.00 24.42 218 A 1 
ATOM 1703 O O   . ASP A 1 218 ? -18.764 38.548  28.929  1.00 23.18 218 A 1 
ATOM 1704 C CB  . ASP A 1 218 ? -16.958 39.400  31.624  1.00 25.50 218 A 1 
ATOM 1705 C CG  . ASP A 1 218 ? -16.309 39.107  32.976  1.00 22.76 218 A 1 
ATOM 1706 O OD1 . ASP A 1 218 ? -17.003 38.488  33.818  1.00 22.18 218 A 1 
ATOM 1707 O OD2 . ASP A 1 218 ? -15.110 39.421  33.143  1.00 22.50 218 A 1 
ATOM 1708 N N   . VAL A 1 219 ? -19.969 38.884  30.813  1.00 18.83 219 A 1 
ATOM 1709 C CA  . VAL A 1 219 ? -21.177 39.532  30.278  1.00 32.34 219 A 1 
ATOM 1710 C C   . VAL A 1 219 ? -20.856 41.001  30.006  1.00 28.85 219 A 1 
ATOM 1711 O O   . VAL A 1 219 ? -20.203 41.604  30.849  1.00 26.08 219 A 1 
ATOM 1712 C CB  . VAL A 1 219 ? -22.274 39.425  31.360  1.00 30.29 219 A 1 
ATOM 1713 C CG1 . VAL A 1 219 ? -23.553 40.213  31.058  1.00 27.69 219 A 1 
ATOM 1714 C CG2 . VAL A 1 219 ? -22.675 37.962  31.583  1.00 30.85 219 A 1 
ATOM 1715 N N   . ASP A 1 220 ? -21.325 41.539  28.886  1.00 22.92 220 A 1 
ATOM 1716 C CA  . ASP A 1 220 ? -21.920 42.881  28.792  1.00 27.74 220 A 1 
ATOM 1717 C C   . ASP A 1 220 ? -22.698 43.002  27.466  1.00 24.83 220 A 1 
ATOM 1718 O O   . ASP A 1 220 ? -22.237 42.547  26.412  1.00 23.27 220 A 1 
ATOM 1719 C CB  . ASP A 1 220 ? -20.895 44.021  28.970  1.00 27.66 220 A 1 
ATOM 1720 C CG  . ASP A 1 220 ? -20.654 44.404  30.446  1.00 24.88 220 A 1 
ATOM 1721 O OD1 . ASP A 1 220 ? -21.617 44.308  31.251  1.00 24.49 220 A 1 
ATOM 1722 O OD2 . ASP A 1 220 ? -19.526 44.848  30.771  1.00 26.79 220 A 1 
ATOM 1723 N N   . ASP A 1 221 ? -23.908 43.511  27.587  1.00 22.85 221 A 1 
ATOM 1724 C CA  . ASP A 1 221 ? -24.866 43.840  26.528  1.00 27.56 221 A 1 
ATOM 1725 C C   . ASP A 1 221 ? -24.366 45.010  25.654  1.00 24.82 221 A 1 
ATOM 1726 O O   . ASP A 1 221 ? -23.637 45.867  26.149  1.00 22.63 221 A 1 
ATOM 1727 C CB  . ASP A 1 221 ? -26.197 44.244  27.205  1.00 27.25 221 A 1 
ATOM 1728 C CG  . ASP A 1 221 ? -26.945 43.093  27.893  1.00 24.51 221 A 1 
ATOM 1729 O OD1 . ASP A 1 221 ? -27.246 42.094  27.200  1.00 24.36 221 A 1 
ATOM 1730 O OD2 . ASP A 1 221 ? -27.231 43.201  29.113  1.00 25.88 221 A 1 
ATOM 1731 N N   . ASP A 1 222 ? -24.757 45.027  24.372  1.00 23.92 222 A 1 
ATOM 1732 C CA  . ASP A 1 222 ? -25.438 46.146  23.690  1.00 28.39 222 A 1 
ATOM 1733 C C   . ASP A 1 222 ? -25.419 45.985  22.149  1.00 25.34 222 A 1 
ATOM 1734 O O   . ASP A 1 222 ? -24.372 45.899  21.511  1.00 23.06 222 A 1 
ATOM 1735 C CB  . ASP A 1 222 ? -24.935 47.554  24.093  1.00 27.93 222 A 1 
ATOM 1736 C CG  . ASP A 1 222 ? -25.554 48.089  25.405  1.00 25.18 222 A 1 
ATOM 1737 O OD1 . ASP A 1 222 ? -26.664 47.640  25.782  1.00 25.10 222 A 1 
ATOM 1738 O OD2 . ASP A 1 222 ? -24.949 49.011  26.009  1.00 26.85 222 A 1 
ATOM 1739 N N   . ASP A 1 223 ? -26.633 45.902  21.613  1.00 22.22 223 A 1 
ATOM 1740 C CA  . ASP A 1 223 ? -27.211 46.433  20.364  1.00 26.47 223 A 1 
ATOM 1741 C C   . ASP A 1 223 ? -26.486 46.430  18.992  1.00 24.16 223 A 1 
ATOM 1742 O O   . ASP A 1 223 ? -25.381 46.930  18.801  1.00 22.05 223 A 1 
ATOM 1743 C CB  . ASP A 1 223 ? -27.827 47.804  20.690  1.00 25.62 223 A 1 
ATOM 1744 C CG  . ASP A 1 223 ? -28.977 47.713  21.714  1.00 22.92 223 A 1 
ATOM 1745 O OD1 . ASP A 1 223 ? -29.611 46.631  21.811  1.00 22.58 223 A 1 
ATOM 1746 O OD2 . ASP A 1 223 ? -29.233 48.722  22.408  1.00 23.52 223 A 1 
ATOM 1747 N N   . ASP A 1 224 ? -27.288 45.958  18.006  1.00 22.12 224 A 1 
ATOM 1748 C CA  . ASP A 1 224 ? -27.472 46.422  16.618  1.00 26.25 224 A 1 
ATOM 1749 C C   . ASP A 1 224 ? -26.267 46.507  15.651  1.00 23.81 224 A 1 
ATOM 1750 O O   . ASP A 1 224 ? -25.443 47.408  15.701  1.00 21.97 224 A 1 
ATOM 1751 C CB  . ASP A 1 224 ? -28.299 47.726  16.626  1.00 25.51 224 A 1 
ATOM 1752 C CG  . ASP A 1 224 ? -29.716 47.571  17.213  1.00 23.05 224 A 1 
ATOM 1753 O OD1 . ASP A 1 224 ? -30.234 46.427  17.231  1.00 22.98 224 A 1 
ATOM 1754 O OD2 . ASP A 1 224 ? -30.306 48.609  17.605  1.00 23.71 224 A 1 
ATOM 1755 N N   . ASP A 1 225 ? -26.224 45.611  14.651  1.00 23.16 225 A 1 
ATOM 1756 C CA  . ASP A 1 225 ? -26.618 45.935  13.259  1.00 27.16 225 A 1 
ATOM 1757 C C   . ASP A 1 225 ? -26.276 44.794  12.277  1.00 24.55 225 A 1 
ATOM 1758 O O   . ASP A 1 225 ? -25.219 44.150  12.339  1.00 22.78 225 A 1 
ATOM 1759 C CB  . ASP A 1 225 ? -26.039 47.267  12.727  1.00 26.73 225 A 1 
ATOM 1760 C CG  . ASP A 1 225 ? -27.006 48.457  12.841  1.00 24.28 225 A 1 
ATOM 1761 O OD1 . ASP A 1 225 ? -28.232 48.232  12.695  1.00 24.21 225 A 1 
ATOM 1762 O OD2 . ASP A 1 225 ? -26.517 49.613  12.907  1.00 24.87 225 A 1 
ATOM 1763 N N   . ASP A 1 226 ? -27.204 44.551  11.345  1.00 23.26 226 A 1 
ATOM 1764 C CA  . ASP A 1 226 ? -27.082 43.655  10.195  1.00 27.26 226 A 1 
ATOM 1765 C C   . ASP A 1 226 ? -25.871 43.991  9.309   1.00 24.75 226 A 1 
ATOM 1766 O O   . ASP A 1 226 ? -25.726 45.120  8.844   1.00 23.39 226 A 1 
ATOM 1767 C CB  . ASP A 1 226 ? -28.354 43.804  9.332   1.00 26.80 226 A 1 
ATOM 1768 C CG  . ASP A 1 226 ? -29.583 43.042  9.833   1.00 24.69 226 A 1 
ATOM 1769 O OD1 . ASP A 1 226 ? -29.427 41.826  10.097  1.00 24.54 226 A 1 
ATOM 1770 O OD2 . ASP A 1 226 ? -30.681 43.641  9.844   1.00 24.58 226 A 1 
ATOM 1771 N N   . ASP A 1 227 ? -25.058 42.979  8.963   1.00 25.20 227 A 1 
ATOM 1772 C CA  . ASP A 1 227 ? -24.374 42.957  7.664   1.00 30.04 227 A 1 
ATOM 1773 C C   . ASP A 1 227 ? -23.845 41.550  7.316   1.00 27.52 227 A 1 
ATOM 1774 O O   . ASP A 1 227 ? -22.891 41.011  7.893   1.00 25.64 227 A 1 
ATOM 1775 C CB  . ASP A 1 227 ? -23.266 44.029  7.565   1.00 29.58 227 A 1 
ATOM 1776 C CG  . ASP A 1 227 ? -23.532 45.176  6.571   1.00 26.66 227 A 1 
ATOM 1777 O OD1 . ASP A 1 227 ? -24.448 45.065  5.725   1.00 26.11 227 A 1 
ATOM 1778 O OD2 . ASP A 1 227 ? -22.654 46.081  6.511   1.00 26.99 227 A 1 
ATOM 1779 N N   . ASP A 1 228 ? -24.457 40.961  6.293   1.00 22.93 228 A 1 
ATOM 1780 C CA  . ASP A 1 228 ? -24.050 39.738  5.603   1.00 27.66 228 A 1 
ATOM 1781 C C   . ASP A 1 228 ? -22.619 39.840  5.045   1.00 25.70 228 A 1 
ATOM 1782 O O   . ASP A 1 228 ? -22.388 40.323  3.932   1.00 24.11 228 A 1 
ATOM 1783 C CB  . ASP A 1 228 ? -25.036 39.488  4.438   1.00 27.47 228 A 1 
ATOM 1784 C CG  . ASP A 1 228 ? -26.212 38.567  4.753   1.00 25.01 228 A 1 
ATOM 1785 O OD1 . ASP A 1 228 ? -25.981 37.585  5.496   1.00 24.78 228 A 1 
ATOM 1786 O OD2 . ASP A 1 228 ? -27.274 38.768  4.125   1.00 24.95 228 A 1 
ATOM 1787 N N   . LYS A 1 229 ? -21.632 39.300  5.758   1.00 21.83 229 A 1 
ATOM 1788 C CA  . LYS A 1 229 ? -20.297 39.014  5.195   1.00 27.53 229 A 1 
ATOM 1789 C C   . LYS A 1 229 ? -19.721 37.691  5.695   1.00 26.33 229 A 1 
ATOM 1790 O O   . LYS A 1 229 ? -19.058 37.614  6.726   1.00 24.59 229 A 1 
ATOM 1791 C CB  . LYS A 1 229 ? -19.330 40.201  5.370   1.00 27.79 229 A 1 
ATOM 1792 C CG  . LYS A 1 229 ? -19.743 41.357  4.445   1.00 27.00 229 A 1 
ATOM 1793 C CD  . LYS A 1 229 ? -18.802 42.561  4.470   1.00 26.52 229 A 1 
ATOM 1794 C CE  . LYS A 1 229 ? -19.474 43.623  3.590   1.00 23.89 229 A 1 
ATOM 1795 N NZ  . LYS A 1 229 ? -19.245 44.999  4.080   1.00 23.32 229 A 1 
ATOM 1796 N N   . SER A 1 230 ? -19.922 36.662  4.853   1.00 21.47 230 A 1 
ATOM 1797 C CA  . SER A 1 230 ? -18.999 35.554  4.580   1.00 30.29 230 A 1 
ATOM 1798 C C   . SER A 1 230 ? -17.841 35.373  5.584   1.00 29.23 230 A 1 
ATOM 1799 O O   . SER A 1 230 ? -16.742 35.907  5.417   1.00 26.56 230 A 1 
ATOM 1800 C CB  . SER A 1 230 ? -18.454 35.760  3.159   1.00 30.34 230 A 1 
ATOM 1801 O OG  . SER A 1 230 ? -17.587 34.714  2.787   1.00 25.88 230 A 1 
ATOM 1802 N N   . LEU A 1 231 ? -18.058 34.526  6.588   1.00 24.14 231 A 1 
ATOM 1803 C CA  . LEU A 1 231 ? -17.000 34.030  7.468   1.00 29.51 231 A 1 
ATOM 1804 C C   . LEU A 1 231 ? -16.089 33.058  6.702   1.00 27.50 231 A 1 
ATOM 1805 O O   . LEU A 1 231 ? -16.251 31.842  6.742   1.00 25.24 231 A 1 
ATOM 1806 C CB  . LEU A 1 231 ? -17.614 33.394  8.728   1.00 28.18 231 A 1 
ATOM 1807 C CG  . LEU A 1 231 ? -18.245 34.395  9.719   1.00 26.03 231 A 1 
ATOM 1808 C CD1 . LEU A 1 231 ? -18.967 33.630  10.823  1.00 24.89 231 A 1 
ATOM 1809 C CD2 . LEU A 1 231 ? -17.203 35.301  10.376  1.00 27.66 231 A 1 
ATOM 1810 N N   . VAL A 1 232 ? -15.096 33.605  6.014   1.00 23.86 232 A 1 
ATOM 1811 C CA  . VAL A 1 232 ? -13.926 32.829  5.591   1.00 30.72 232 A 1 
ATOM 1812 C C   . VAL A 1 232 ? -13.173 32.424  6.858   1.00 29.29 232 A 1 
ATOM 1813 O O   . VAL A 1 232 ? -12.525 33.250  7.505   1.00 27.26 232 A 1 
ATOM 1814 C CB  . VAL A 1 232 ? -13.028 33.618  4.617   1.00 28.77 232 A 1 
ATOM 1815 C CG1 . VAL A 1 232 ? -11.825 32.776  4.168   1.00 25.62 232 A 1 
ATOM 1816 C CG2 . VAL A 1 232 ? -13.805 34.036  3.362   1.00 28.86 232 A 1 
ATOM 1817 N N   . SER A 1 233 ? -13.285 31.142  7.223   1.00 28.86 233 A 1 
ATOM 1818 C CA  . SER A 1 233 ? -12.551 30.558  8.341   1.00 32.35 233 A 1 
ATOM 1819 C C   . SER A 1 233 ? -11.062 30.872  8.218   1.00 31.02 233 A 1 
ATOM 1820 O O   . SER A 1 233 ? -10.366 30.433  7.301   1.00 28.34 233 A 1 
ATOM 1821 C CB  . SER A 1 233 ? -12.779 29.050  8.394   1.00 31.72 233 A 1 
ATOM 1822 O OG  . SER A 1 233 ? -14.147 28.805  8.655   1.00 29.33 233 A 1 
ATOM 1823 N N   . ARG A 1 234 ? -10.575 31.664  9.157   1.00 22.34 234 A 1 
ATOM 1824 C CA  . ARG A 1 234 ? -9.179  32.071  9.262   1.00 28.05 234 A 1 
ATOM 1825 C C   . ARG A 1 234 ? -8.357  30.857  9.699   1.00 26.80 234 A 1 
ATOM 1826 O O   . ARG A 1 234 ? -8.174  30.623  10.884  1.00 25.14 234 A 1 
ATOM 1827 C CB  . ARG A 1 234 ? -9.112  33.270  10.226  1.00 28.95 234 A 1 
ATOM 1828 C CG  . ARG A 1 234 ? -7.884  34.162  10.038  1.00 28.31 234 A 1 
ATOM 1829 C CD  . ARG A 1 234 ? -7.955  35.314  11.049  1.00 28.82 234 A 1 
ATOM 1830 N NE  . ARG A 1 234 ? -7.132  36.475  10.669  1.00 25.64 234 A 1 
ATOM 1831 C CZ  . ARG A 1 234 ? -7.155  37.667  11.248  1.00 25.40 234 A 1 
ATOM 1832 N NH1 . ARG A 1 234 ? -7.876  37.905  12.309  1.00 23.75 234 A 1 
ATOM 1833 N NH2 . ARG A 1 234 ? -6.457  38.656  10.762  1.00 23.35 234 A 1 
ATOM 1834 N N   . VAL A 1 235 ? -7.880  30.085  8.732   1.00 21.83 235 A 1 
ATOM 1835 C CA  . VAL A 1 235 ? -6.922  29.004  8.983   1.00 33.17 235 A 1 
ATOM 1836 C C   . VAL A 1 235 ? -5.664  29.625  9.585   1.00 32.26 235 A 1 
ATOM 1837 O O   . VAL A 1 235 ? -4.874  30.269  8.893   1.00 29.25 235 A 1 
ATOM 1838 C CB  . VAL A 1 235 ? -6.619  28.207  7.697   1.00 31.39 235 A 1 
ATOM 1839 C CG1 . VAL A 1 235 ? -5.575  27.105  7.943   1.00 27.44 235 A 1 
ATOM 1840 C CG2 . VAL A 1 235 ? -7.889  27.537  7.154   1.00 31.02 235 A 1 
ATOM 1841 N N   . VAL A 1 236 ? -5.488  29.453  10.893  1.00 22.36 236 A 1 
ATOM 1842 C CA  . VAL A 1 236 ? -4.233  29.779  11.579  1.00 29.29 236 A 1 
ATOM 1843 C C   . VAL A 1 236 ? -3.211  28.718  11.178  1.00 29.35 236 A 1 
ATOM 1844 O O   . VAL A 1 236 ? -3.010  27.713  11.846  1.00 26.77 236 A 1 
ATOM 1845 C CB  . VAL A 1 236 ? -4.424  29.906  13.101  1.00 29.00 236 A 1 
ATOM 1846 C CG1 . VAL A 1 236 ? -3.106  30.269  13.804  1.00 24.55 236 A 1 
ATOM 1847 C CG2 . VAL A 1 236 ? -5.433  31.019  13.429  1.00 28.60 236 A 1 
ATOM 1848 N N   . GLY A 1 237 ? -2.592  28.926  10.019  1.00 34.86 237 A 1 
ATOM 1849 C CA  . GLY A 1 237 ? -1.479  28.105  9.572   1.00 38.75 237 A 1 
ATOM 1850 C C   . GLY A 1 237 ? -0.298  28.256  10.531  1.00 38.35 237 A 1 
ATOM 1851 O O   . GLY A 1 237 ? 0.192   29.364  10.752  1.00 34.30 237 A 1 
ATOM 1852 N N   . VAL A 1 238 ? 0.174   27.133  11.067  1.00 27.05 238 A 1 
ATOM 1853 C CA  . VAL A 1 238 ? 1.409   27.076  11.861  1.00 34.76 238 A 1 
ATOM 1854 C C   . VAL A 1 238 ? 2.569   27.561  10.987  1.00 34.90 238 A 1 
ATOM 1855 O O   . VAL A 1 238 ? 3.042   26.864  10.090  1.00 29.99 238 A 1 
ATOM 1856 C CB  . VAL A 1 238 ? 1.651   25.655  12.405  1.00 33.89 238 A 1 
ATOM 1857 C CG1 . VAL A 1 238 ? 2.929   25.592  13.252  1.00 28.02 238 A 1 
ATOM 1858 C CG2 . VAL A 1 238 ? 0.482   25.187  13.283  1.00 31.20 238 A 1 
ATOM 1859 N N   . LYS A 1 239 ? 3.025   28.793  11.217  1.00 30.85 239 A 1 
ATOM 1860 C CA  . LYS A 1 239 ? 4.168   29.377  10.507  1.00 37.75 239 A 1 
ATOM 1861 C C   . LYS A 1 239 ? 5.456   28.705  10.980  1.00 35.52 239 A 1 
ATOM 1862 O O   . LYS A 1 239 ? 6.025   29.081  12.000  1.00 34.66 239 A 1 
ATOM 1863 C CB  . LYS A 1 239 ? 4.223   30.901  10.713  1.00 39.33 239 A 1 
ATOM 1864 C CG  . LYS A 1 239 ? 3.151   31.662  9.918   1.00 37.51 239 A 1 
ATOM 1865 C CD  . LYS A 1 239 ? 3.250   33.173  10.173  1.00 38.02 239 A 1 
ATOM 1866 C CE  . LYS A 1 239 ? 2.184   33.937  9.375   1.00 32.81 239 A 1 
ATOM 1867 N NZ  . LYS A 1 239 ? 2.159   35.379  9.722   1.00 30.70 239 A 1 
ATOM 1868 N N   . THR A 1 240 ? 5.937   27.730  10.226  1.00 34.88 240 A 1 
ATOM 1869 C CA  . THR A 1 240 ? 7.283   27.200  10.457  1.00 39.11 240 A 1 
ATOM 1870 C C   . THR A 1 240 ? 8.335   28.233  10.037  1.00 39.76 240 A 1 
ATOM 1871 O O   . THR A 1 240 ? 8.174   28.970  9.057   1.00 34.50 240 A 1 
ATOM 1872 C CB  . THR A 1 240 ? 7.499   25.839  9.785   1.00 36.88 240 A 1 
ATOM 1873 O OG1 . THR A 1 240 ? 7.315   25.932  8.396   1.00 32.09 240 A 1 
ATOM 1874 C CG2 . THR A 1 240 ? 6.540   24.771  10.313  1.00 33.29 240 A 1 
ATOM 1875 N N   . ARG A 1 241 ? 9.434   28.309  10.773  1.00 37.47 241 A 1 
ATOM 1876 C CA  . ARG A 1 241 ? 10.524  29.298  10.602  1.00 32.28 241 A 1 
ATOM 1877 C C   . ARG A 1 241 ? 11.116  29.325  9.179   1.00 38.91 241 A 1 
ATOM 1878 O O   . ARG A 1 241 ? 11.659  30.339  8.757   1.00 33.44 241 A 1 
ATOM 1879 C CB  . ARG A 1 241 ? 11.586  29.000  11.683  1.00 39.01 241 A 1 
ATOM 1880 C CG  . ARG A 1 241 ? 12.504  30.184  12.031  1.00 38.11 241 A 1 
ATOM 1881 C CD  . ARG A 1 241 ? 13.415  29.811  13.214  1.00 36.69 241 A 1 
ATOM 1882 N NE  . ARG A 1 241 ? 14.224  30.941  13.705  1.00 32.62 241 A 1 
ATOM 1883 C CZ  . ARG A 1 241 ? 15.040  30.925  14.745  1.00 29.02 241 A 1 
ATOM 1884 N NH1 . ARG A 1 241 ? 15.244  29.847  15.453  1.00 22.94 241 A 1 
ATOM 1885 N NH2 . ARG A 1 241 ? 15.679  32.001  15.102  1.00 25.31 241 A 1 
ATOM 1886 N N   . GLY A 1 242 ? 10.948  28.239  8.417   1.00 39.43 242 A 1 
ATOM 1887 C CA  . GLY A 1 242 ? 11.356  28.137  7.011   1.00 44.43 242 A 1 
ATOM 1888 C C   . GLY A 1 242 ? 10.434  28.840  6.004   1.00 44.40 242 A 1 
ATOM 1889 O O   . GLY A 1 242 ? 10.880  29.174  4.907   1.00 41.64 242 A 1 
ATOM 1890 N N   . MET A 1 243 ? 9.173   29.099  6.349   1.00 31.12 243 A 1 
ATOM 1891 C CA  . MET A 1 243 ? 8.245   29.832  5.475   1.00 33.93 243 A 1 
ATOM 1892 C C   . MET A 1 243 ? 8.473   31.350  5.498   1.00 32.87 243 A 1 
ATOM 1893 O O   . MET A 1 243 ? 8.275   32.005  4.478   1.00 31.42 243 A 1 
ATOM 1894 C CB  . MET A 1 243 ? 6.791   29.503  5.834   1.00 34.48 243 A 1 
ATOM 1895 C CG  . MET A 1 243 ? 6.305   28.209  5.172   1.00 32.86 243 A 1 
ATOM 1896 S SD  . MET A 1 243 ? 4.577   27.831  5.540   1.00 31.10 243 A 1 
ATOM 1897 C CE  . MET A 1 243 ? 4.124   26.823  4.106   1.00 26.91 243 A 1 
ATOM 1898 N N   . LEU A 1 244 ? 8.938   31.896  6.622   1.00 31.37 244 A 1 
ATOM 1899 C CA  . LEU A 1 244 ? 9.249   33.326  6.749   1.00 36.51 244 A 1 
ATOM 1900 C C   . LEU A 1 244 ? 10.442  33.739  5.874   1.00 35.20 244 A 1 
ATOM 1901 O O   . LEU A 1 244 ? 10.335  34.721  5.139   1.00 34.50 244 A 1 
ATOM 1902 C CB  . LEU A 1 244 ? 9.462   33.660  8.237   1.00 37.22 244 A 1 
ATOM 1903 C CG  . LEU A 1 244 ? 8.129   33.874  8.989   1.00 36.51 244 A 1 
ATOM 1904 C CD1 . LEU A 1 244 ? 8.304   33.637  10.485  1.00 34.72 244 A 1 
ATOM 1905 C CD2 . LEU A 1 244 ? 7.599   35.295  8.784   1.00 40.12 244 A 1 
ATOM 1906 N N   . ARG A 1 245 ? 11.504  32.931  5.846   1.00 44.64 245 A 1 
ATOM 1907 C CA  . ARG A 1 245 ? 12.684  33.224  5.003   1.00 44.90 245 A 1 
ATOM 1908 C C   . ARG A 1 245 ? 12.371  33.244  3.505   1.00 42.58 245 A 1 
ATOM 1909 O O   . ARG A 1 245 ? 12.821  34.141  2.800   1.00 40.46 245 A 1 
ATOM 1910 C CB  . ARG A 1 245 ? 13.823  32.230  5.295   1.00 44.62 245 A 1 
ATOM 1911 C CG  . ARG A 1 245 ? 14.523  32.545  6.625   1.00 40.24 245 A 1 
ATOM 1912 C CD  . ARG A 1 245 ? 15.751  31.641  6.798   1.00 39.98 245 A 1 
ATOM 1913 N NE  . ARG A 1 245 ? 16.526  32.009  7.999   1.00 33.25 245 A 1 
ATOM 1914 C CZ  . ARG A 1 245 ? 17.586  31.370  8.466   1.00 31.24 245 A 1 
ATOM 1915 N NH1 . ARG A 1 245 ? 18.039  30.277  7.907   1.00 27.40 245 A 1 
ATOM 1916 N NH2 . ARG A 1 245 ? 18.220  31.826  9.504   1.00 26.14 245 A 1 
ATOM 1917 N N   . ARG A 1 246 ? 11.542  32.307  3.027   1.00 40.02 246 A 1 
ATOM 1918 C CA  . ARG A 1 246 ? 11.152  32.279  1.602   1.00 44.41 246 A 1 
ATOM 1919 C C   . ARG A 1 246 ? 10.308  33.481  1.176   1.00 41.37 246 A 1 
ATOM 1920 O O   . ARG A 1 246 ? 10.376  33.879  0.021   1.00 40.97 246 A 1 
ATOM 1921 C CB  . ARG A 1 246 ? 10.442  30.963  1.253   1.00 43.54 246 A 1 
ATOM 1922 C CG  . ARG A 1 246 ? 11.468  29.876  0.915   1.00 40.00 246 A 1 
ATOM 1923 C CD  . ARG A 1 246 ? 10.811  28.637  0.288   1.00 41.33 246 A 1 
ATOM 1924 N NE  . ARG A 1 246 ? 10.201  27.758  1.299   1.00 34.64 246 A 1 
ATOM 1925 C CZ  . ARG A 1 246 ? 9.657   26.574  1.051   1.00 33.52 246 A 1 
ATOM 1926 N NH1 . ARG A 1 246 ? 9.537   26.111  -0.168  1.00 30.31 246 A 1 
ATOM 1927 N NH2 . ARG A 1 246 ? 9.229   25.821  2.025   1.00 28.80 246 A 1 
ATOM 1928 N N   . ARG A 1 247 ? 9.518   34.047  2.084   1.00 38.00 247 A 1 
ATOM 1929 C CA  . ARG A 1 247 ? 8.745   35.256  1.803   1.00 40.05 247 A 1 
ATOM 1930 C C   . ARG A 1 247 ? 9.644   36.492  1.712   1.00 37.46 247 A 1 
ATOM 1931 O O   . ARG A 1 247 ? 9.503   37.257  0.766   1.00 36.89 247 A 1 
ATOM 1932 C CB  . ARG A 1 247 ? 7.616   35.404  2.830   1.00 41.40 247 A 1 
ATOM 1933 C CG  . ARG A 1 247 ? 6.650   36.529  2.427   1.00 39.32 247 A 1 
ATOM 1934 C CD  . ARG A 1 247 ? 5.433   36.574  3.351   1.00 41.05 247 A 1 
ATOM 1935 N NE  . ARG A 1 247 ? 4.508   37.636  2.930   1.00 35.71 247 A 1 
ATOM 1936 C CZ  . ARG A 1 247 ? 3.229   37.753  3.254   1.00 34.94 247 A 1 
ATOM 1937 N NH1 . ARG A 1 247 ? 2.632   36.908  4.057   1.00 31.24 247 A 1 
ATOM 1938 N NH2 . ARG A 1 247 ? 2.530   38.737  2.765   1.00 30.29 247 A 1 
ATOM 1939 N N   . GLU A 1 248 ? 10.587  36.640  2.614   1.00 39.46 248 A 1 
ATOM 1940 C CA  . GLU A 1 248 ? 11.548  37.755  2.597   1.00 36.93 248 A 1 
ATOM 1941 C C   . GLU A 1 248 ? 12.445  37.730  1.349   1.00 39.60 248 A 1 
ATOM 1942 O O   . GLU A 1 248 ? 12.655  38.764  0.715   1.00 36.21 248 A 1 
ATOM 1943 C CB  . GLU A 1 248 ? 12.390  37.712  3.881   1.00 42.17 248 A 1 
ATOM 1944 C CG  . GLU A 1 248 ? 11.563  38.107  5.120   1.00 39.90 248 A 1 
ATOM 1945 C CD  . GLU A 1 248 ? 12.277  37.872  6.465   1.00 37.27 248 A 1 
ATOM 1946 O OE1 . GLU A 1 248 ? 11.680  38.242  7.499   1.00 35.87 248 A 1 
ATOM 1947 O OE2 . GLU A 1 248 ? 13.372  37.260  6.469   1.00 37.80 248 A 1 
ATOM 1948 N N   . GLU A 1 249 ? 12.890  36.550  0.918   1.00 42.66 249 A 1 
ATOM 1949 C CA  . GLU A 1 249 ? 13.654  36.381  -0.330  1.00 43.03 249 A 1 
ATOM 1950 C C   . GLU A 1 249 ? 12.819  36.692  -1.585  1.00 42.68 249 A 1 
ATOM 1951 O O   . GLU A 1 249 ? 13.338  37.252  -2.556  1.00 40.50 249 A 1 
ATOM 1952 C CB  . GLU A 1 249 ? 14.194  34.945  -0.406  1.00 45.58 249 A 1 
ATOM 1953 C CG  . GLU A 1 249 ? 15.367  34.702  0.562   1.00 42.76 249 A 1 
ATOM 1954 C CD  . GLU A 1 249 ? 15.815  33.229  0.626   1.00 42.02 249 A 1 
ATOM 1955 O OE1 . GLU A 1 249 ? 16.753  32.943  1.406   1.00 38.23 249 A 1 
ATOM 1956 O OE2 . GLU A 1 249 ? 15.209  32.381  -0.076  1.00 39.78 249 A 1 
ATOM 1957 N N   . TYR A 1 250 ? 11.521  36.367  -1.581  1.00 44.45 250 A 1 
ATOM 1958 C CA  . TYR A 1 250 ? 10.611  36.663  -2.686  1.00 45.13 250 A 1 
ATOM 1959 C C   . TYR A 1 250 ? 10.319  38.168  -2.808  1.00 42.84 250 A 1 
ATOM 1960 O O   . TYR A 1 250 ? 10.418  38.724  -3.907  1.00 40.64 250 A 1 
ATOM 1961 C CB  . TYR A 1 250 ? 9.337   35.826  -2.525  1.00 45.08 250 A 1 
ATOM 1962 C CG  . TYR A 1 250 ? 8.396   35.908  -3.712  1.00 43.88 250 A 1 
ATOM 1963 C CD1 . TYR A 1 250 ? 7.237   36.704  -3.644  1.00 43.56 250 A 1 
ATOM 1964 C CD2 . TYR A 1 250 ? 8.685   35.188  -4.889  1.00 46.56 250 A 1 
ATOM 1965 C CE1 . TYR A 1 250 ? 6.364   36.772  -4.749  1.00 39.21 250 A 1 
ATOM 1966 C CE2 . TYR A 1 250 ? 7.819   35.257  -5.997  1.00 43.55 250 A 1 
ATOM 1967 C CZ  . TYR A 1 250 ? 6.654   36.050  -5.929  1.00 46.92 250 A 1 
ATOM 1968 O OH  . TYR A 1 250 ? 5.814   36.127  -6.994  1.00 51.65 250 A 1 
ATOM 1969 N N   . GLU A 1 251 ? 10.050  38.843  -1.704  1.00 46.66 251 A 1 
ATOM 1970 C CA  . GLU A 1 251 ? 9.833   40.300  -1.675  1.00 47.49 251 A 1 
ATOM 1971 C C   . GLU A 1 251 ? 11.107  41.069  -2.081  1.00 44.85 251 A 1 
ATOM 1972 O O   . GLU A 1 251 ? 11.056  42.010  -2.877  1.00 44.66 251 A 1 
ATOM 1973 C CB  . GLU A 1 251 ? 9.367   40.727  -0.271  1.00 50.34 251 A 1 
ATOM 1974 C CG  . GLU A 1 251 ? 7.985   40.178  0.166   1.00 48.48 251 A 1 
ATOM 1975 C CD  . GLU A 1 251 ? 6.778   40.654  -0.653  1.00 48.73 251 A 1 
ATOM 1976 O OE1 . GLU A 1 251 ? 5.721   39.977  -0.562  1.00 42.77 251 A 1 
ATOM 1977 O OE2 . GLU A 1 251 ? 6.898   41.694  -1.340  1.00 45.76 251 A 1 
ATOM 1978 N N   . ALA A 1 252 ? 12.280  40.619  -1.649  1.00 52.52 252 A 1 
ATOM 1979 C CA  . ALA A 1 252 ? 13.562  41.192  -2.075  1.00 38.69 252 A 1 
ATOM 1980 C C   . ALA A 1 252 ? 13.834  41.006  -3.581  1.00 47.65 252 A 1 
ATOM 1981 O O   . ALA A 1 252 ? 14.448  41.863  -4.229  1.00 40.13 252 A 1 
ATOM 1982 C CB  . ALA A 1 252 ? 14.673  40.565  -1.226  1.00 47.54 252 A 1 
ATOM 1983 N N   . SER A 1 253 ? 13.343  39.902  -4.177  1.00 44.03 253 A 1 
ATOM 1984 C CA  . SER A 1 253 ? 13.440  39.631  -5.618  1.00 48.65 253 A 1 
ATOM 1985 C C   . SER A 1 253 ? 12.481  40.483  -6.458  1.00 48.47 253 A 1 
ATOM 1986 O O   . SER A 1 253 ? 12.803  40.843  -7.596  1.00 46.37 253 A 1 
ATOM 1987 C CB  . SER A 1 253 ? 13.189  38.143  -5.863  1.00 51.56 253 A 1 
ATOM 1988 O OG  . SER A 1 253 ? 13.446  37.809  -7.211  1.00 47.46 253 A 1 
ATOM 1989 N N   . ILE A 1 254 ? 11.313  40.843  -5.919  1.00 49.31 254 A 1 
ATOM 1990 C CA  . ILE A 1 254 ? 10.362  41.756  -6.569  1.00 52.26 254 A 1 
ATOM 1991 C C   . ILE A 1 254 ? 10.886  43.198  -6.519  1.00 50.96 254 A 1 
ATOM 1992 O O   . ILE A 1 254 ? 10.910  43.870  -7.554  1.00 46.91 254 A 1 
ATOM 1993 C CB  . ILE A 1 254 ? 8.946   41.586  -5.968  1.00 52.57 254 A 1 
ATOM 1994 C CG1 . ILE A 1 254 ? 8.399   40.191  -6.355  1.00 50.51 254 A 1 
ATOM 1995 C CG2 . ILE A 1 254 ? 7.997   42.686  -6.471  1.00 52.20 254 A 1 
ATOM 1996 C CD1 . ILE A 1 254 ? 7.070   39.827  -5.685  1.00 49.07 254 A 1 
ATOM 1997 N N   . GLY A 1 255 ? 11.410  43.654  -5.380  1.00 46.66 255 A 1 
ATOM 1998 C CA  . GLY A 1 255 ? 11.994  44.994  -5.238  1.00 41.81 255 A 1 
ATOM 1999 C C   . GLY A 1 255 ? 13.157  45.267  -6.204  1.00 44.58 255 A 1 
ATOM 2000 O O   . GLY A 1 255 ? 13.255  46.352  -6.777  1.00 38.06 255 A 1 
ATOM 2001 N N   . LYS A 1 256 ? 13.985  44.260  -6.490  1.00 39.07 256 A 1 
ATOM 2002 C CA  . LYS A 1 256 ? 15.063  44.370  -7.495  1.00 36.07 256 A 1 
ATOM 2003 C C   . LYS A 1 256 ? 14.559  44.439  -8.941  1.00 37.87 256 A 1 
ATOM 2004 O O   . LYS A 1 256 ? 15.228  45.041  -9.776  1.00 33.96 256 A 1 
ATOM 2005 C CB  . LYS A 1 256 ? 16.079  43.230  -7.326  1.00 39.45 256 A 1 
ATOM 2006 C CG  . LYS A 1 256 ? 17.110  43.545  -6.232  1.00 37.50 256 A 1 
ATOM 2007 C CD  . LYS A 1 256 ? 18.160  42.433  -6.121  1.00 36.41 256 A 1 
ATOM 2008 C CE  . LYS A 1 256 ? 19.220  42.812  -5.082  1.00 32.03 256 A 1 
ATOM 2009 N NZ  . LYS A 1 256 ? 20.229  41.739  -4.899  1.00 25.71 256 A 1 
ATOM 2010 N N   . ARG A 1 257 ? 13.396  43.851  -9.253  1.00 37.36 257 A 1 
ATOM 2011 C CA  . ARG A 1 257 ? 12.814  43.893  -10.610 1.00 43.70 257 A 1 
ATOM 2012 C C   . ARG A 1 257 ? 12.120  45.218  -10.938 1.00 40.62 257 A 1 
ATOM 2013 O O   . ARG A 1 257 ? 12.164  45.641  -12.087 1.00 40.35 257 A 1 
ATOM 2014 C CB  . ARG A 1 257 ? 11.890  42.684  -10.834 1.00 42.67 257 A 1 
ATOM 2015 C CG  . ARG A 1 257 ? 12.703  41.474  -11.300 1.00 40.77 257 A 1 
ATOM 2016 C CD  . ARG A 1 257 ? 11.807  40.283  -11.661 1.00 41.70 257 A 1 
ATOM 2017 N NE  . ARG A 1 257 ? 11.415  39.515  -10.468 1.00 35.54 257 A 1 
ATOM 2018 C CZ  . ARG A 1 257 ? 10.717  38.391  -10.474 1.00 34.97 257 A 1 
ATOM 2019 N NH1 . ARG A 1 257 ? 10.232  37.880  -11.575 1.00 32.94 257 A 1 
ATOM 2020 N NH2 . ARG A 1 257 ? 10.493  37.748  -9.364  1.00 30.58 257 A 1 
ATOM 2021 N N   . VAL A 1 258 ? 11.546  45.885  -9.939  1.00 31.24 258 A 1 
ATOM 2022 C CA  . VAL A 1 258 ? 10.914  47.204  -10.128 1.00 42.51 258 A 1 
ATOM 2023 C C   . VAL A 1 258 ? 11.958  48.303  -10.382 1.00 41.23 258 A 1 
ATOM 2024 O O   . VAL A 1 258 ? 11.725  49.195  -11.192 1.00 39.60 258 A 1 
ATOM 2025 C CB  . VAL A 1 258 ? 9.985   47.524  -8.946  1.00 41.60 258 A 1 
ATOM 2026 C CG1 . VAL A 1 258 ? 9.328   48.905  -9.080  1.00 37.14 258 A 1 
ATOM 2027 C CG2 . VAL A 1 258 ? 8.848   46.492  -8.855  1.00 44.82 258 A 1 
ATOM 2028 N N   . ALA A 1 259 ? 13.142  48.202  -9.798  1.00 31.75 259 A 1 
ATOM 2029 C CA  . ALA A 1 259 ? 14.221  49.175  -10.012 1.00 36.56 259 A 1 
ATOM 2030 C C   . ALA A 1 259 ? 14.881  49.104  -11.407 1.00 35.95 259 A 1 
ATOM 2031 O O   . ALA A 1 259 ? 15.540  50.050  -11.828 1.00 32.75 259 A 1 
ATOM 2032 C CB  . ALA A 1 259 ? 15.246  49.002  -8.893  1.00 36.29 259 A 1 
ATOM 2033 N N   . THR A 1 260 ? 14.709  48.003  -12.151 1.00 23.65 260 A 1 
ATOM 2034 C CA  . THR A 1 260 ? 15.351  47.797  -13.472 1.00 28.89 260 A 1 
ATOM 2035 C C   . THR A 1 260 ? 14.442  48.086  -14.672 1.00 29.05 260 A 1 
ATOM 2036 O O   . THR A 1 260 ? 14.902  48.025  -15.810 1.00 25.98 260 A 1 
ATOM 2037 C CB  . THR A 1 260 ? 15.992  46.397  -13.611 1.00 26.80 260 A 1 
ATOM 2038 O OG1 . THR A 1 260 ? 15.820  45.579  -12.480 1.00 23.97 260 A 1 
ATOM 2039 C CG2 . THR A 1 260 ? 17.499  46.498  -13.839 1.00 25.60 260 A 1 
ATOM 2040 N N   . MET A 1 261 ? 13.170  48.425  -14.450 1.00 30.17 261 A 1 
ATOM 2041 C CA  . MET A 1 261 ? 12.186  48.638  -15.532 1.00 36.22 261 A 1 
ATOM 2042 C C   . MET A 1 261 ? 11.837  50.119  -15.793 1.00 34.94 261 A 1 
ATOM 2043 O O   . MET A 1 261 ? 10.882  50.415  -16.508 1.00 32.71 261 A 1 
ATOM 2044 C CB  . MET A 1 261 ? 10.948  47.754  -15.310 1.00 34.00 261 A 1 
ATOM 2045 C CG  . MET A 1 261 ? 11.260  46.265  -15.545 1.00 32.08 261 A 1 
ATOM 2046 S SD  . MET A 1 261 ? 11.635  45.790  -17.270 1.00 29.54 261 A 1 
ATOM 2047 C CE  . MET A 1 261 ? 9.984   45.939  -18.027 1.00 26.56 261 A 1 
ATOM 2048 N N   . SER A 1 262 ? 12.626  51.063  -15.297 1.00 27.27 262 A 1 
ATOM 2049 C CA  . SER A 1 262 ? 12.591  52.469  -15.732 1.00 34.98 262 A 1 
ATOM 2050 C C   . SER A 1 262 ? 13.538  52.696  -16.917 1.00 33.86 262 A 1 
ATOM 2051 O O   . SER A 1 262 ? 14.543  53.393  -16.831 1.00 29.54 262 A 1 
ATOM 2052 C CB  . SER A 1 262 ? 12.865  53.419  -14.568 1.00 34.41 262 A 1 
ATOM 2053 O OG  . SER A 1 262 ? 12.683  54.758  -14.994 1.00 28.96 262 A 1 
ATOM 2054 N N   . GLY A 1 263 ? 13.228  52.033  -18.037 1.00 24.07 263 A 1 
ATOM 2055 C CA  . GLY A 1 263 ? 13.977  52.163  -19.283 1.00 28.27 263 A 1 
ATOM 2056 C C   . GLY A 1 263 ? 13.113  51.773  -20.481 1.00 28.31 263 A 1 
ATOM 2057 O O   . GLY A 1 263 ? 12.847  50.603  -20.707 1.00 24.14 263 A 1 
ATOM 2058 N N   . LYS A 1 264 ? 12.666  52.771  -21.226 1.00 19.37 264 A 1 
ATOM 2059 C CA  . LYS A 1 264 ? 11.889  52.697  -22.478 1.00 26.31 264 A 1 
ATOM 2060 C C   . LYS A 1 264 ? 12.235  51.470  -23.342 1.00 25.07 264 A 1 
ATOM 2061 O O   . LYS A 1 264 ? 13.396  51.331  -23.715 1.00 22.76 264 A 1 
ATOM 2062 C CB  . LYS A 1 264 ? 12.247  53.949  -23.309 1.00 26.21 264 A 1 
ATOM 2063 C CG  . LYS A 1 264 ? 11.769  55.294  -22.737 1.00 24.55 264 A 1 
ATOM 2064 C CD  . LYS A 1 264 ? 12.399  56.471  -23.496 1.00 22.77 264 A 1 
ATOM 2065 C CE  . LYS A 1 264 ? 11.821  57.805  -23.008 1.00 20.22 264 A 1 
ATOM 2066 N NZ  . LYS A 1 264 ? 12.490  58.980  -23.619 1.00 18.73 264 A 1 
ATOM 2067 N N   . ARG A 1 265 ? 11.208  50.727  -23.822 1.00 17.88 265 A 1 
ATOM 2068 C CA  . ARG A 1 265 ? 11.125  50.276  -25.238 1.00 25.50 265 A 1 
ATOM 2069 C C   . ARG A 1 265 ? 9.807   49.562  -25.592 1.00 24.28 265 A 1 
ATOM 2070 O O   . ARG A 1 265 ? 9.469   48.526  -25.059 1.00 23.17 265 A 1 
ATOM 2071 C CB  . ARG A 1 265 ? 12.323  49.399  -25.650 1.00 27.11 265 A 1 
ATOM 2072 C CG  . ARG A 1 265 ? 13.313  50.186  -26.537 1.00 25.66 265 A 1 
ATOM 2073 C CD  . ARG A 1 265 ? 14.613  49.400  -26.751 1.00 25.22 265 A 1 
ATOM 2074 N NE  . ARG A 1 265 ? 15.802  50.254  -26.641 1.00 23.26 265 A 1 
ATOM 2075 C CZ  . ARG A 1 265 ? 17.015  49.969  -27.092 1.00 23.45 265 A 1 
ATOM 2076 N NH1 . ARG A 1 265 ? 17.269  48.886  -27.771 1.00 21.81 265 A 1 
ATOM 2077 N NH2 . ARG A 1 265 ? 18.013  50.774  -26.848 1.00 20.13 265 A 1 
ATOM 2078 N N   . VAL A 1 266 ? 9.126   50.192  -26.533 1.00 17.47 266 A 1 
ATOM 2079 C CA  . VAL A 1 266 ? 8.416   49.718  -27.741 1.00 23.92 266 A 1 
ATOM 2080 C C   . VAL A 1 266 ? 7.904   48.264  -27.785 1.00 24.08 266 A 1 
ATOM 2081 O O   . VAL A 1 266 ? 8.657   47.297  -27.754 1.00 22.47 266 A 1 
ATOM 2082 C CB  . VAL A 1 266 ? 9.267   50.026  -28.991 1.00 24.07 266 A 1 
ATOM 2083 C CG1 . VAL A 1 266 ? 8.493   49.788  -30.290 1.00 20.45 266 A 1 
ATOM 2084 C CG2 . VAL A 1 266 ? 9.707   51.508  -29.008 1.00 24.43 266 A 1 
ATOM 2085 N N   . VAL A 1 267 ? 6.588   48.181  -28.011 1.00 17.59 267 A 1 
ATOM 2086 C CA  . VAL A 1 267 ? 5.778   47.001  -28.340 1.00 27.62 267 A 1 
ATOM 2087 C C   . VAL A 1 267 ? 6.196   46.381  -29.679 1.00 26.63 267 A 1 
ATOM 2088 O O   . VAL A 1 267 ? 6.199   47.068  -30.700 1.00 25.14 267 A 1 
ATOM 2089 C CB  . VAL A 1 267 ? 4.297   47.447  -28.431 1.00 27.69 267 A 1 
ATOM 2090 C CG1 . VAL A 1 267 ? 3.340   46.333  -28.876 1.00 24.05 267 A 1 
ATOM 2091 C CG2 . VAL A 1 267 ? 3.794   47.992  -27.083 1.00 29.36 267 A 1 
ATOM 2092 N N   . THR A 1 268 ? 6.398   45.062  -29.710 1.00 21.94 268 A 1 
ATOM 2093 C CA  . THR A 1 268 ? 6.195   44.253  -30.926 1.00 26.00 268 A 1 
ATOM 2094 C C   . THR A 1 268 ? 5.404   42.986  -30.598 1.00 25.80 268 A 1 
ATOM 2095 O O   . THR A 1 268 ? 5.794   42.159  -29.777 1.00 22.94 268 A 1 
ATOM 2096 C CB  . THR A 1 268 ? 7.490   43.915  -31.685 1.00 25.66 268 A 1 
ATOM 2097 O OG1 . THR A 1 268 ? 8.487   43.440  -30.822 1.00 23.17 268 A 1 
ATOM 2098 C CG2 . THR A 1 268 ? 8.067   45.122  -32.423 1.00 24.35 268 A 1 
ATOM 2099 N N   . VAL A 1 269 ? 4.239   42.872  -31.240 1.00 17.59 269 A 1 
ATOM 2100 C CA  . VAL A 1 269 ? 3.334   41.719  -31.183 1.00 29.21 269 A 1 
ATOM 2101 C C   . VAL A 1 269 ? 3.890   40.616  -32.085 1.00 28.76 269 A 1 
ATOM 2102 O O   . VAL A 1 269 ? 4.056   40.832  -33.285 1.00 25.99 269 A 1 
ATOM 2103 C CB  . VAL A 1 269 ? 1.927   42.154  -31.644 1.00 28.69 269 A 1 
ATOM 2104 C CG1 . VAL A 1 269 ? 0.946   40.984  -31.761 1.00 24.48 269 A 1 
ATOM 2105 C CG2 . VAL A 1 269 ? 1.324   43.181  -30.674 1.00 29.84 269 A 1 
ATOM 2106 N N   . SER A 1 270 ? 4.121   39.421  -31.540 1.00 27.75 270 A 1 
ATOM 2107 C CA  . SER A 1 270 ? 4.440   38.238  -32.345 1.00 33.03 270 A 1 
ATOM 2108 C C   . SER A 1 270 ? 3.415   37.123  -32.099 1.00 30.80 270 A 1 
ATOM 2109 O O   . SER A 1 270 ? 3.332   36.542  -31.016 1.00 27.46 270 A 1 
ATOM 2110 C CB  . SER A 1 270 ? 5.880   37.777  -32.108 1.00 34.35 270 A 1 
ATOM 2111 O OG  . SER A 1 270 ? 6.307   36.999  -33.215 1.00 30.93 270 A 1 
ATOM 2112 N N   . LYS A 1 271 ? 2.602   36.862  -33.116 1.00 17.58 271 A 1 
ATOM 2113 C CA  . LYS A 1 271 ? 1.624   35.762  -33.193 1.00 24.76 271 A 1 
ATOM 2114 C C   . LYS A 1 271 ? 2.360   34.415  -33.226 1.00 24.74 271 A 1 
ATOM 2115 O O   . LYS A 1 271 ? 3.043   34.119  -34.206 1.00 20.94 271 A 1 
ATOM 2116 C CB  . LYS A 1 271 ? 0.765   35.922  -34.465 1.00 26.04 271 A 1 
ATOM 2117 C CG  . LYS A 1 271 ? -0.567  36.671  -34.266 1.00 23.52 271 A 1 
ATOM 2118 C CD  . LYS A 1 271 ? -1.273  36.932  -35.608 1.00 21.85 271 A 1 
ATOM 2119 C CE  . LYS A 1 271 ? -2.680  37.515  -35.403 1.00 21.07 271 A 1 
ATOM 2120 N NZ  . LYS A 1 271 ? -3.313  37.974  -36.669 1.00 17.81 271 A 1 
ATOM 2121 N N   . LYS A 1 272 ? 2.161   33.567  -32.223 1.00 21.56 272 A 1 
ATOM 2122 C CA  . LYS A 1 272 ? 2.625   32.170  -32.253 1.00 31.76 272 A 1 
ATOM 2123 C C   . LYS A 1 272 ? 1.473   31.231  -32.621 1.00 29.71 272 A 1 
ATOM 2124 O O   . LYS A 1 272 ? 0.440   31.191  -31.967 1.00 27.32 272 A 1 
ATOM 2125 C CB  . LYS A 1 272 ? 3.363   31.802  -30.951 1.00 32.33 272 A 1 
ATOM 2126 C CG  . LYS A 1 272 ? 4.694   31.074  -31.242 1.00 31.31 272 A 1 
ATOM 2127 C CD  . LYS A 1 272 ? 5.516   30.860  -29.957 1.00 29.68 272 A 1 
ATOM 2128 C CE  . LYS A 1 272 ? 6.893   30.258  -30.268 1.00 27.31 272 A 1 
ATOM 2129 N NZ  . LYS A 1 272 ? 7.736   30.136  -29.055 1.00 25.71 272 A 1 
ATOM 2130 N N   . LYS A 1 273 ? 1.666   30.517  -33.719 1.00 20.41 273 A 1 
ATOM 2131 C CA  . LYS A 1 273 ? 0.723   29.634  -34.412 1.00 30.24 273 A 1 
ATOM 2132 C C   . LYS A 1 273 ? 0.671   28.282  -33.682 1.00 28.38 273 A 1 
ATOM 2133 O O   . LYS A 1 273 ? 1.692   27.600  -33.602 1.00 25.16 273 A 1 
ATOM 2134 C CB  . LYS A 1 273 ? 1.237   29.533  -35.867 1.00 30.58 273 A 1 
ATOM 2135 C CG  . LYS A 1 273 ? 0.193   29.318  -36.976 1.00 29.06 273 A 1 
ATOM 2136 C CD  . LYS A 1 273 ? 0.865   29.470  -38.360 1.00 27.81 273 A 1 
ATOM 2137 C CE  . LYS A 1 273 ? -0.145  29.419  -39.520 1.00 25.63 273 A 1 
ATOM 2138 N NZ  . LYS A 1 273 ? 0.486   29.659  -40.847 1.00 23.01 273 A 1 
ATOM 2139 N N   . ASN A 1 274 ? -0.493  27.903  -33.159 1.00 15.99 274 A 1 
ATOM 2140 C CA  . ASN A 1 274 ? -0.729  26.574  -32.586 1.00 23.91 274 A 1 
ATOM 2141 C C   . ASN A 1 274 ? -0.758  25.512  -33.695 1.00 23.54 274 A 1 
ATOM 2142 O O   . ASN A 1 274 ? -1.578  25.586  -34.608 1.00 20.37 274 A 1 
ATOM 2143 C CB  . ASN A 1 274 ? -2.050  26.567  -31.779 1.00 23.52 274 A 1 
ATOM 2144 C CG  . ASN A 1 274 ? -1.864  26.784  -30.287 1.00 19.26 274 A 1 
ATOM 2145 O OD1 . ASN A 1 274 ? -0.779  26.650  -29.749 1.00 18.23 274 A 1 
ATOM 2146 N ND2 . ASN A 1 274 ? -2.916  27.095  -29.571 1.00 21.04 274 A 1 
ATOM 2147 N N   . ARG A 1 275 ? 0.107   24.508  -33.592 1.00 11.76 275 A 1 
ATOM 2148 C CA  . ARG A 1 275 ? 0.101   23.309  -34.440 1.00 24.68 275 A 1 
ATOM 2149 C C   . ARG A 1 275 ? -0.459  22.144  -33.615 1.00 25.07 275 A 1 
ATOM 2150 O O   . ARG A 1 275 ? 0.232   21.623  -32.744 1.00 21.02 275 A 1 
ATOM 2151 C CB  . ARG A 1 275 ? 1.519   23.050  -34.996 1.00 27.25 275 A 1 
ATOM 2152 C CG  . ARG A 1 275 ? 1.541   22.885  -36.532 1.00 25.15 275 A 1 
ATOM 2153 C CD  . ARG A 1 275 ? 2.983   22.689  -37.036 1.00 25.22 275 A 1 
ATOM 2154 N NE  . ARG A 1 275 ? 3.034   22.403  -38.488 1.00 24.42 275 A 1 
ATOM 2155 C CZ  . ARG A 1 275 ? 4.121   22.359  -39.248 1.00 23.09 275 A 1 
ATOM 2156 N NH1 . ARG A 1 275 ? 5.308   22.616  -38.773 1.00 20.30 275 A 1 
ATOM 2157 N NH2 . ARG A 1 275 ? 4.034   22.046  -40.514 1.00 22.58 275 A 1 
ATOM 2158 N N   . ARG A 1 276 ? -1.703  21.774  -33.873 1.00 19.35 276 A 1 
ATOM 2159 C CA  . ARG A 1 276 ? -2.304  20.520  -33.393 1.00 30.23 276 A 1 
ATOM 2160 C C   . ARG A 1 276 ? -1.572  19.344  -34.048 1.00 28.05 276 A 1 
ATOM 2161 O O   . ARG A 1 276 ? -1.470  19.302  -35.271 1.00 25.64 276 A 1 
ATOM 2162 C CB  . ARG A 1 276 ? -3.808  20.471  -33.742 1.00 30.76 276 A 1 
ATOM 2163 C CG  . ARG A 1 276 ? -4.709  21.213  -32.730 1.00 28.63 276 A 1 
ATOM 2164 C CD  . ARG A 1 276 ? -6.185  21.176  -33.179 1.00 28.27 276 A 1 
ATOM 2165 N NE  . ARG A 1 276 ? -7.113  21.596  -32.105 1.00 26.41 276 A 1 
ATOM 2166 C CZ  . ARG A 1 276 ? -8.384  21.942  -32.245 1.00 25.59 276 A 1 
ATOM 2167 N NH1 . ARG A 1 276 ? -8.966  22.021  -33.412 1.00 22.00 276 A 1 
ATOM 2168 N NH2 . ARG A 1 276 ? -9.111  22.212  -31.202 1.00 22.59 276 A 1 
ATOM 2169 N N   . ARG A 1 277 ? -1.083  18.413  -33.249 1.00 21.46 277 A 1 
ATOM 2170 C CA  . ARG A 1 277 ? -0.715  17.065  -33.698 1.00 28.45 277 A 1 
ATOM 2171 C C   . ARG A 1 277 ? -1.872  16.131  -33.355 1.00 27.30 277 A 1 
ATOM 2172 O O   . ARG A 1 277 ? -2.180  15.950  -32.183 1.00 24.13 277 A 1 
ATOM 2173 C CB  . ARG A 1 277 ? 0.596   16.594  -33.042 1.00 28.95 277 A 1 
ATOM 2174 C CG  . ARG A 1 277 ? 1.844   17.150  -33.752 1.00 26.52 277 A 1 
ATOM 2175 C CD  . ARG A 1 277 ? 3.121   16.596  -33.085 1.00 26.25 277 A 1 
ATOM 2176 N NE  . ARG A 1 277 ? 4.338   16.935  -33.856 1.00 24.46 277 A 1 
ATOM 2177 C CZ  . ARG A 1 277 ? 5.589   16.767  -33.452 1.00 22.20 277 A 1 
ATOM 2178 N NH1 . ARG A 1 277 ? 5.877   16.319  -32.262 1.00 19.83 277 A 1 
ATOM 2179 N NH2 . ARG A 1 277 ? 6.580   17.047  -34.247 1.00 21.03 277 A 1 
ATOM 2180 N N   . SER A 1 278 ? -2.510  15.592  -34.382 1.00 25.73 278 A 1 
ATOM 2181 C CA  . SER A 1 278 ? -3.435  14.469  -34.292 1.00 31.14 278 A 1 
ATOM 2182 C C   . SER A 1 278 ? -2.623  13.174  -34.275 1.00 29.50 278 A 1 
ATOM 2183 O O   . SER A 1 278 ? -1.872  12.921  -35.218 1.00 26.88 278 A 1 
ATOM 2184 C CB  . SER A 1 278 ? -4.378  14.493  -35.503 1.00 31.48 278 A 1 
ATOM 2185 O OG  . SER A 1 278 ? -3.644  14.691  -36.698 1.00 29.55 278 A 1 
ATOM 2186 N N   . PHE A 1 279 ? -2.759  12.376  -33.222 1.00 28.85 279 A 1 
ATOM 2187 C CA  . PHE A 1 279 ? -2.336  10.978  -33.224 1.00 31.95 279 A 1 
ATOM 2188 C C   . PHE A 1 279 ? -3.538  10.136  -33.657 1.00 30.71 279 A 1 
ATOM 2189 O O   . PHE A 1 279 ? -4.544  10.087  -32.958 1.00 27.19 279 A 1 
ATOM 2190 C CB  . PHE A 1 279 ? -1.788  10.583  -31.850 1.00 30.19 279 A 1 
ATOM 2191 C CG  . PHE A 1 279 ? -0.329  10.959  -31.654 1.00 29.42 279 A 1 
ATOM 2192 C CD1 . PHE A 1 279 ? 0.675   10.051  -32.038 1.00 26.69 279 A 1 
ATOM 2193 C CD2 . PHE A 1 279 ? 0.031   12.202  -31.101 1.00 28.16 279 A 1 
ATOM 2194 C CE1 . PHE A 1 279 ? 2.033   10.377  -31.863 1.00 23.71 279 A 1 
ATOM 2195 C CE2 . PHE A 1 279 ? 1.393   12.528  -30.933 1.00 23.75 279 A 1 
ATOM 2196 C CZ  . PHE A 1 279 ? 2.392   11.614  -31.312 1.00 27.69 279 A 1 
ATOM 2197 N N   . GLY A 1 280 ? -3.448  9.545   -34.846 1.00 29.23 280 A 1 
ATOM 2198 C CA  . GLY A 1 280 ? -4.378  8.516   -35.293 1.00 35.67 280 A 1 
ATOM 2199 C C   . GLY A 1 280 ? -3.998  7.184   -34.657 1.00 35.35 280 A 1 
ATOM 2200 O O   . GLY A 1 280 ? -2.852  6.755   -34.778 1.00 31.79 280 A 1 
ATOM 2201 N N   . TRP A 1 281 ? -4.946  6.560   -33.981 1.00 32.19 281 A 1 
ATOM 2202 C CA  . TRP A 1 281 ? -4.855  5.169   -33.557 1.00 30.78 281 A 1 
ATOM 2203 C C   . TRP A 1 281 ? -5.500  4.317   -34.649 1.00 28.45 281 A 1 
ATOM 2204 O O   . TRP A 1 281 ? -6.659  4.533   -34.991 1.00 25.59 281 A 1 
ATOM 2205 C CB  . TRP A 1 281 ? -5.502  4.995   -32.182 1.00 31.10 281 A 1 
ATOM 2206 C CG  . TRP A 1 281 ? -4.710  5.554   -31.036 1.00 28.87 281 A 1 
ATOM 2207 C CD1 . TRP A 1 281 ? -4.433  6.866   -30.820 1.00 25.68 281 A 1 
ATOM 2208 C CD2 . TRP A 1 281 ? -4.042  4.834   -29.953 1.00 29.87 281 A 1 
ATOM 2209 N NE1 . TRP A 1 281 ? -3.643  7.005   -29.699 1.00 26.38 281 A 1 
ATOM 2210 C CE2 . TRP A 1 281 ? -3.376  5.779   -29.113 1.00 28.28 281 A 1 
ATOM 2211 C CE3 . TRP A 1 281 ? -3.946  3.470   -29.595 1.00 34.69 281 A 1 
ATOM 2212 C CZ2 . TRP A 1 281 ? -2.651  5.391   -27.981 1.00 34.21 281 A 1 
ATOM 2213 C CZ3 . TRP A 1 281 ? -3.222  3.077   -28.454 1.00 32.68 281 A 1 
ATOM 2214 C CH2 . TRP A 1 281 ? -2.575  4.030   -27.649 1.00 33.09 281 A 1 
ATOM 2215 N N   . ALA A 1 282 ? -4.722  3.422   -35.240 1.00 26.77 282 A 1 
ATOM 2216 C CA  . ALA A 1 282 ? -5.219  2.424   -36.170 1.00 34.72 282 A 1 
ATOM 2217 C C   . ALA A 1 282 ? -5.745  1.228   -35.361 1.00 33.70 282 A 1 
ATOM 2218 O O   . ALA A 1 282 ? -4.985  0.566   -34.658 1.00 30.98 282 A 1 
ATOM 2219 C CB  . ALA A 1 282 ? -4.091  2.043   -37.136 1.00 33.91 282 A 1 
ATOM 2220 N N   . GLU A 1 283 ? -7.038  0.979   -35.451 1.00 18.02 283 A 1 
ATOM 2221 C CA  . GLU A 1 283 ? -7.663  -0.278  -35.054 1.00 22.92 283 A 1 
ATOM 2222 C C   . GLU A 1 283 ? -7.186  -1.390  -35.995 1.00 23.09 283 A 1 
ATOM 2223 O O   . GLU A 1 283 ? -7.404  -1.320  -37.202 1.00 20.08 283 A 1 
ATOM 2224 C CB  . GLU A 1 283 ? -9.193  -0.145  -35.143 1.00 23.82 283 A 1 
ATOM 2225 C CG  . GLU A 1 283 ? -9.796  0.712   -34.020 1.00 20.55 283 A 1 
ATOM 2226 C CD  . GLU A 1 283 ? -11.312 0.918   -34.176 1.00 17.95 283 A 1 
ATOM 2227 O OE1 . GLU A 1 283 ? -11.995 0.980   -33.129 1.00 19.14 283 A 1 
ATOM 2228 O OE2 . GLU A 1 283 ? -11.767 1.063   -35.334 1.00 21.94 283 A 1 
ATOM 2229 N N   . ASN A 1 284 ? -6.557  -2.417  -35.451 1.00 22.87 284 A 1 
ATOM 2230 C CA  . ASN A 1 284 ? -6.370  -3.698  -36.124 1.00 24.43 284 A 1 
ATOM 2231 C C   . ASN A 1 284 ? -7.255  -4.742  -35.436 1.00 23.88 284 A 1 
ATOM 2232 O O   . ASN A 1 284 ? -6.848  -5.407  -34.487 1.00 20.95 284 A 1 
ATOM 2233 C CB  . ASN A 1 284 ? -4.878  -4.082  -36.171 1.00 25.11 284 A 1 
ATOM 2234 C CG  . ASN A 1 284 ? -4.164  -3.599  -37.425 1.00 20.83 284 A 1 
ATOM 2235 O OD1 . ASN A 1 284 ? -4.721  -3.463  -38.501 1.00 19.44 284 A 1 
ATOM 2236 N ND2 . ASN A 1 284 ? -2.874  -3.369  -37.349 1.00 21.27 284 A 1 
ATOM 2237 N N   . LEU A 1 285 ? -8.474  -4.860  -35.927 1.00 26.70 285 A 1 
ATOM 2238 C CA  . LEU A 1 285 ? -9.345  -6.011  -35.724 1.00 31.32 285 A 1 
ATOM 2239 C C   . LEU A 1 285 ? -8.880  -7.127  -36.665 1.00 29.38 285 A 1 
ATOM 2240 O O   . LEU A 1 285 ? -9.092  -7.048  -37.873 1.00 26.12 285 A 1 
ATOM 2241 C CB  . LEU A 1 285 ? -10.799 -5.589  -36.011 1.00 31.87 285 A 1 
ATOM 2242 C CG  . LEU A 1 285 ? -11.519 -4.988  -34.787 1.00 30.02 285 A 1 
ATOM 2243 C CD1 . LEU A 1 285 ? -12.565 -3.965  -35.217 1.00 28.47 285 A 1 
ATOM 2244 C CD2 . LEU A 1 285 ? -12.215 -6.089  -33.985 1.00 33.76 285 A 1 
ATOM 2245 N N   . TYR A 1 286 ? -8.261  -8.168  -36.116 1.00 27.58 286 A 1 
ATOM 2246 C CA  . TYR A 1 286 ? -8.136  -9.458  -36.791 1.00 24.79 286 A 1 
ATOM 2247 C C   . TYR A 1 286 ? -9.200  -10.395 -36.223 1.00 24.47 286 A 1 
ATOM 2248 O O   . TYR A 1 286 ? -9.080  -10.900 -35.112 1.00 21.59 286 A 1 
ATOM 2249 C CB  . TYR A 1 286 ? -6.710  -10.019 -36.691 1.00 28.05 286 A 1 
ATOM 2250 C CG  . TYR A 1 286 ? -5.912  -9.840  -37.978 1.00 26.57 286 A 1 
ATOM 2251 C CD1 . TYR A 1 286 ? -5.933  -10.854 -38.961 1.00 25.49 286 A 1 
ATOM 2252 C CD2 . TYR A 1 286 ? -5.171  -8.665  -38.199 1.00 27.14 286 A 1 
ATOM 2253 C CE1 . TYR A 1 286 ? -5.208  -10.694 -40.159 1.00 25.04 286 A 1 
ATOM 2254 C CE2 . TYR A 1 286 ? -4.448  -8.499  -39.398 1.00 25.41 286 A 1 
ATOM 2255 C CZ  . TYR A 1 286 ? -4.468  -9.514  -40.376 1.00 30.53 286 A 1 
ATOM 2256 O OH  . TYR A 1 286 ? -3.764  -9.356  -41.532 1.00 30.97 286 A 1 
ATOM 2257 N N   . PHE A 1 287 ? -10.249 -10.591 -36.998 1.00 29.69 287 A 1 
ATOM 2258 C CA  . PHE A 1 287 ? -11.253 -11.630 -36.795 1.00 30.95 287 A 1 
ATOM 2259 C C   . PHE A 1 287 ? -10.996 -12.695 -37.861 1.00 29.62 287 A 1 
ATOM 2260 O O   . PHE A 1 287 ? -11.211 -12.444 -39.047 1.00 26.05 287 A 1 
ATOM 2261 C CB  . PHE A 1 287 ? -12.655 -11.010 -36.884 1.00 31.10 287 A 1 
ATOM 2262 C CG  . PHE A 1 287 ? -13.759 -11.818 -36.218 1.00 29.18 287 A 1 
ATOM 2263 C CD1 . PHE A 1 287 ? -14.512 -12.761 -36.941 1.00 25.73 287 A 1 
ATOM 2264 C CD2 . PHE A 1 287 ? -14.054 -11.586 -34.860 1.00 28.03 287 A 1 
ATOM 2265 C CE1 . PHE A 1 287 ? -15.552 -13.471 -36.315 1.00 23.03 287 A 1 
ATOM 2266 C CE2 . PHE A 1 287 ? -15.097 -12.295 -34.232 1.00 22.28 287 A 1 
ATOM 2267 C CZ  . PHE A 1 287 ? -15.845 -13.234 -34.959 1.00 26.64 287 A 1 
ATOM 2268 N N   . GLN A 1 288 ? -10.477 -13.848 -37.457 1.00 26.14 288 A 1 
ATOM 2269 C CA  . GLN A 1 288 ? -10.343 -15.009 -38.333 1.00 26.55 288 A 1 
ATOM 2270 C C   . GLN A 1 288 ? -11.086 -16.168 -37.663 1.00 25.64 288 A 1 
ATOM 2271 O O   . GLN A 1 288 ? -10.565 -16.827 -36.768 1.00 23.20 288 A 1 
ATOM 2272 C CB  . GLN A 1 288 ? -8.861  -15.291 -38.631 1.00 29.03 288 A 1 
ATOM 2273 C CG  . GLN A 1 288 ? -8.652  -15.964 -40.010 1.00 28.10 288 A 1 
ATOM 2274 C CD  . GLN A 1 288 ? -7.922  -15.102 -41.040 1.00 24.99 288 A 1 
ATOM 2275 O OE1 . GLN A 1 288 ? -7.213  -14.160 -40.738 1.00 29.73 288 A 1 
ATOM 2276 N NE2 . GLN A 1 288 ? -8.049  -15.408 -42.318 1.00 28.01 288 A 1 
ATOM 2277 N N   . GLY A 1 289 ? -12.339 -16.323 -38.041 1.00 28.50 289 A 1 
ATOM 2278 C CA  . GLY A 1 289 ? -13.149 -17.485 -37.712 1.00 32.59 289 A 1 
ATOM 2279 C C   . GLY A 1 289 ? -13.046 -18.491 -38.849 1.00 32.47 289 A 1 
ATOM 2280 O O   . GLY A 1 289 ? -13.557 -18.230 -39.934 1.00 27.10 289 A 1 
ATOM 2281 N N   . ASP A 1 290 ? -12.378 -19.611 -38.592 1.00 35.93 290 A 1 
ATOM 2282 C CA  . ASP A 1 290 ? -12.431 -20.772 -39.473 1.00 43.14 290 A 1 
ATOM 2283 C C   . ASP A 1 290 ? -13.724 -21.553 -39.188 1.00 37.78 290 A 1 
ATOM 2284 O O   . ASP A 1 290 ? -13.825 -22.275 -38.196 1.00 36.16 290 A 1 
ATOM 2285 C CB  . ASP A 1 290 ? -11.178 -21.646 -39.292 1.00 42.88 290 A 1 
ATOM 2286 C CG  . ASP A 1 290 ? -9.899  -21.021 -39.867 1.00 37.60 290 A 1 
ATOM 2287 O OD1 . ASP A 1 290 ? -9.985  -20.338 -40.910 1.00 36.97 290 A 1 
ATOM 2288 O OD2 . ASP A 1 290 ? -8.822  -21.262 -39.269 1.00 41.03 290 A 1 
ATOM 2289 N N   . TYR A 1 291 ? -14.717 -21.388 -40.049 1.00 26.94 291 A 1 
ATOM 2290 C CA  . TYR A 1 291 ? -15.796 -22.357 -40.208 1.00 33.30 291 A 1 
ATOM 2291 C C   . TYR A 1 291 ? -15.255 -23.513 -41.055 1.00 29.75 291 A 1 
ATOM 2292 O O   . TYR A 1 291 ? -14.771 -23.296 -42.168 1.00 26.44 291 A 1 
ATOM 2293 C CB  . TYR A 1 291 ? -17.025 -21.706 -40.860 1.00 35.24 291 A 1 
ATOM 2294 C CG  . TYR A 1 291 ? -17.987 -21.066 -39.865 1.00 32.12 291 A 1 
ATOM 2295 C CD1 . TYR A 1 291 ? -19.095 -21.808 -39.397 1.00 30.43 291 A 1 
ATOM 2296 C CD2 . TYR A 1 291 ? -17.781 -19.750 -39.406 1.00 31.92 291 A 1 
ATOM 2297 C CE1 . TYR A 1 291 ? -19.999 -21.234 -38.481 1.00 28.68 291 A 1 
ATOM 2298 C CE2 . TYR A 1 291 ? -18.681 -19.174 -38.484 1.00 30.17 291 A 1 
ATOM 2299 C CZ  . TYR A 1 291 ? -19.792 -19.917 -38.027 1.00 34.05 291 A 1 
ATOM 2300 O OH  . TYR A 1 291 ? -20.666 -19.356 -37.143 1.00 35.31 291 A 1 
ATOM 2301 N N   . LYS A 1 292 ? -15.290 -24.727 -40.515 1.00 31.11 292 A 1 
ATOM 2302 C CA  . LYS A 1 292 ? -15.187 -25.948 -41.315 1.00 44.41 292 A 1 
ATOM 2303 C C   . LYS A 1 292 ? -16.596 -26.455 -41.585 1.00 39.72 292 A 1 
ATOM 2304 O O   . LYS A 1 292 ? -17.309 -26.794 -40.642 1.00 35.60 292 A 1 
ATOM 2305 C CB  . LYS A 1 292 ? -14.330 -27.015 -40.622 1.00 44.40 292 A 1 
ATOM 2306 C CG  . LYS A 1 292 ? -12.837 -26.720 -40.792 1.00 40.96 292 A 1 
ATOM 2307 C CD  . LYS A 1 292 ? -12.019 -27.938 -40.352 1.00 38.74 292 A 1 
ATOM 2308 C CE  . LYS A 1 292 ? -10.535 -27.709 -40.646 1.00 38.25 292 A 1 
ATOM 2309 N NZ  . LYS A 1 292 ? -9.746  -28.904 -40.292 1.00 34.03 292 A 1 
ATOM 2310 N N   . ASP A 1 293 ? -16.935 -26.458 -42.868 1.00 23.96 293 A 1 
ATOM 2311 C CA  . ASP A 1 293 ? -18.038 -27.219 -43.429 1.00 34.28 293 A 1 
ATOM 2312 C C   . ASP A 1 293 ? -17.708 -28.719 -43.334 1.00 31.11 293 A 1 
ATOM 2313 O O   . ASP A 1 293 ? -16.670 -29.160 -43.831 1.00 26.30 293 A 1 
ATOM 2314 C CB  . ASP A 1 293 ? -18.251 -26.796 -44.896 1.00 35.87 293 A 1 
ATOM 2315 C CG  . ASP A 1 293 ? -18.679 -25.325 -45.045 1.00 30.72 293 A 1 
ATOM 2316 O OD1 . ASP A 1 293 ? -19.630 -24.915 -44.342 1.00 30.09 293 A 1 
ATOM 2317 O OD2 . ASP A 1 293 ? -18.013 -24.596 -45.822 1.00 37.90 293 A 1 
ATOM 2318 N N   . ASP A 1 294 ? -18.569 -29.482 -42.685 1.00 23.62 294 A 1 
ATOM 2319 C CA  . ASP A 1 294 ? -18.643 -30.933 -42.815 1.00 37.50 294 A 1 
ATOM 2320 C C   . ASP A 1 294 ? -19.843 -31.248 -43.721 1.00 32.11 294 A 1 
ATOM 2321 O O   . ASP A 1 294 ? -20.991 -31.216 -43.275 1.00 29.20 294 A 1 
ATOM 2322 C CB  . ASP A 1 294 ? -18.760 -31.621 -41.437 1.00 38.31 294 A 1 
ATOM 2323 C CG  . ASP A 1 294 ? -17.447 -31.732 -40.648 1.00 35.76 294 A 1 
ATOM 2324 O OD1 . ASP A 1 294 ? -16.390 -32.016 -41.261 1.00 35.64 294 A 1 
ATOM 2325 O OD2 . ASP A 1 294 ? -17.501 -31.617 -39.395 1.00 43.33 294 A 1 
ATOM 2326 N N   . ASP A 1 295 ? -19.557 -31.517 -44.996 1.00 17.46 295 A 1 
ATOM 2327 C CA  . ASP A 1 295 ? -20.499 -32.128 -45.931 1.00 37.87 295 A 1 
ATOM 2328 C C   . ASP A 1 295 ? -19.982 -33.516 -46.345 1.00 33.75 295 A 1 
ATOM 2329 O O   . ASP A 1 295 ? -18.804 -33.695 -46.669 1.00 31.53 295 A 1 
ATOM 2330 C CB  . ASP A 1 295 ? -20.757 -31.222 -47.157 1.00 38.72 295 A 1 
ATOM 2331 C CG  . ASP A 1 295 ? -22.042 -30.372 -47.085 1.00 36.13 295 A 1 
ATOM 2332 O OD1 . ASP A 1 295 ? -23.032 -30.820 -46.466 1.00 35.92 295 A 1 
ATOM 2333 O OD2 . ASP A 1 295 ? -22.053 -29.296 -47.737 1.00 43.39 295 A 1 
ATOM 2334 N N   . ASP A 1 296 ? -20.912 -34.467 -46.372 1.00 14.66 296 A 1 
ATOM 2335 C CA  . ASP A 1 296 ? -20.929 -35.719 -47.142 1.00 31.73 296 A 1 
ATOM 2336 C C   . ASP A 1 296 ? -19.951 -36.878 -46.818 1.00 29.20 296 A 1 
ATOM 2337 O O   . ASP A 1 296 ? -18.856 -36.985 -47.377 1.00 26.87 296 A 1 
ATOM 2338 C CB  . ASP A 1 296 ? -20.939 -35.387 -48.645 1.00 33.31 296 A 1 
ATOM 2339 C CG  . ASP A 1 296 ? -22.245 -34.754 -49.143 1.00 29.71 296 A 1 
ATOM 2340 O OD1 . ASP A 1 296 ? -23.293 -34.964 -48.487 1.00 29.67 296 A 1 
ATOM 2341 O OD2 . ASP A 1 296 ? -22.205 -34.197 -50.267 1.00 35.47 296 A 1 
ATOM 2342 N N   . LYS A 1 297 ? -20.434 -37.901 -46.069 1.00 14.91 297 A 1 
ATOM 2343 C CA  . LYS A 1 297 ? -20.943 -39.178 -46.638 1.00 33.25 297 A 1 
ATOM 2344 C C   . LYS A 1 297 ? -21.353 -40.221 -45.600 1.00 29.18 297 A 1 
ATOM 2345 O O   . LYS A 1 297 ? -20.615 -40.375 -44.597 1.00 20.82 297 A 1 
ATOM 2346 C CB  . LYS A 1 297 ? -19.953 -39.838 -47.603 1.00 34.74 297 A 1 
ATOM 2347 C CG  . LYS A 1 297 ? -20.349 -39.493 -49.039 1.00 31.72 297 A 1 
ATOM 2348 C CD  . LYS A 1 297 ? -19.351 -40.079 -50.033 1.00 32.46 297 A 1 
ATOM 2349 C CE  . LYS A 1 297 ? -19.781 -39.630 -51.428 1.00 35.00 297 A 1 
ATOM 2350 N NZ  . LYS A 1 297 ? -18.733 -39.930 -52.422 1.00 29.37 297 A 1 
ATOM 2351 O OXT . LYS A 1 297 ? -22.371 -40.883 -45.897 1.00 42.22 297 A 1 
#
