# 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_design135-cys-cys-ligand
#
_entry.id design135-cys-cys-ligand
#
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" 
?               ?       LIG_B ? ?               O=C(OC)[C@H]2[C@@]3(CC[C@H]4C(=O)O[C@H](c1ccoc1)C[C@@]4([C@H]3C(=O)[C@@H](OC(=O)C)C2)C)C ? non-polymer         
"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 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . non-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 GLY 1   
1 n LYS 2   
1 n THR 3   
1 n LEU 4   
1 n GLU 5   
1 n GLU 6   
1 n LEU 7   
1 n SER 8   
1 n LYS 9   
1 n LYS 10  
1 n TRP 11  
1 n ASP 12  
1 n GLU 13  
1 n VAL 14  
1 n TYR 15  
1 n GLU 16  
1 n ARG 17  
1 n GLY 18  
1 n LYS 19  
1 n LYS 20  
1 n LYS 21  
1 n TRP 22  
1 n GLU 23  
1 n GLU 24  
1 n VAL 25  
1 n LEU 26  
1 n ASP 27  
1 n PHE 28  
1 n LEU 29  
1 n GLU 30  
1 n ASN 31  
1 n ASP 32  
1 n VAL 33  
1 n LYS 34  
1 n LEU 35  
1 n THR 36  
1 n THR 37  
1 n PRO 38  
1 n LYS 39  
1 n LEU 40  
1 n LEU 41  
1 n ILE 42  
1 n LEU 43  
1 n TYR 44  
1 n GLU 45  
1 n ILE 46  
1 n ALA 47  
1 n LYS 48  
1 n ALA 49  
1 n GLY 50  
1 n LEU 51  
1 n GLU 52  
1 n VAL 53  
1 n LEU 54  
1 n GLU 55  
1 n THR 56  
1 n MET 57  
1 n PRO 58  
1 n TYR 59  
1 n GLN 60  
1 n LYS 61  
1 n ASN 62  
1 n VAL 63  
1 n TYR 64  
1 n ILE 65  
1 n MET 66  
1 n ASN 67  
1 n SER 68  
1 n TRP 69  
1 n PRO 70  
1 n PHE 71  
1 n GLY 72  
1 n ASP 73  
1 n GLU 74  
1 n VAL 75  
1 n CYS 76  
1 n LYS 77  
1 n GLU 78  
1 n VAL 79  
1 n ILE 80  
1 n ALA 81  
1 n LYS 82  
1 n ASN 83  
1 n TYR 84  
1 n GLY 85  
1 n ASN 86  
1 n MET 87  
1 n PHE 88  
1 n LEU 89  
1 n ALA 90  
1 n ILE 91  
1 n LYS 92  
1 n LEU 93  
1 n LEU 94  
1 n THR 95  
1 n TYR 96  
1 n TYR 97  
1 n ILE 98  
1 n LYS 99  
1 n ARG 100 
1 n ALA 101 
1 n HIS 102 
1 n ARG 103 
1 n ALA 104 
1 n VAL 105 
1 n THR 106 
1 n ASP 107 
1 n PRO 108 
1 n GLU 109 
1 n GLY 110 
1 n ALA 111 
1 n LYS 112 
1 n SER 113 
1 n PHE 114 
1 n MET 115 
1 n THR 116 
1 n LEU 117 
1 n GLU 118 
1 n LYS 119 
1 n THR 120 
1 n LYS 121 
1 n GLU 122 
1 n GLU 123 
1 n ILE 124 
1 n LYS 125 
1 n LYS 126 
1 n ILE 127 
1 n ARG 128 
1 n GLU 129 
1 n GLU 130 
1 n ALA 131 
1 n ASN 132 
1 n LYS 133 
1 n LEU 134 
1 n ARG 135 
1 n ASP 136 
1 n PHE 137 
1 n TYR 138 
1 n LEU 139 
1 n LYS 140 
1 n TYR 141 
1 n GLY 142 
1 n GLY 143 
1 n THR 144 
1 n LYS 145 
1 n VAL 146 
1 n ARG 147 
1 n GLU 148 
1 n ASP 149 
1 n VAL 150 
1 n ASP 151 
1 n VAL 152 
1 n ILE 153 
1 n GLU 154 
1 n CYS 155 
1 n SER 156 
1 n LEU 157 
1 n GLN 158 
1 n PHE 159 
1 n PRO 160 
1 n ASP 161 
1 n ASP 162 
1 n ASP 163 
1 n TYR 164 
1 n SER 165 
1 n ALA 166 
1 n LEU 167 
1 n ASP 168 
1 n LYS 169 
1 n ALA 170 
1 n MET 171 
1 n LYS 172 
1 n GLU 173 
1 n LEU 174 
1 n VAL 175 
1 n PHE 176 
1 n LYS 177 
1 n GLU 178 
1 n ALA 179 
1 n PHE 180 
1 n GLU 181 
1 n VAL 182 
1 n PRO 183 
1 n LEU 184 
1 n LYS 185 
1 n ALA 186 
1 n MET 187 
1 n GLU 188 
1 n GLU 189 
1 n ASN 190 
1 n THR 191 
1 n GLY 192 
1 n ALA 193 
1 n THR 194 
1 n ILE 195 
1 n ALA 196 
1 n ALA 197 
1 n LEU 198 
1 n ALA 199 
1 n LYS 200 
1 n ASP 201 
1 n PRO 202 
1 n ALA 203 
1 n LEU 204 
1 n ASN 205 
1 n ALA 206 
1 n THR 207 
1 n ALA 208 
1 n GLU 209 
1 n ALA 210 
1 n ARG 211 
1 n GLU 212 
1 n ALA 213 
1 n PHE 214 
1 n ALA 215 
1 n ALA 216 
1 n TYR 217 
1 n VAL 218 
1 n ALA 219 
1 n HIS 220 
1 n LEU 221 
1 n GLU 222 
1 n ARG 223 
1 n LEU 224 
1 n LEU 225 
1 n LYS 226 
1 n ALA 227 
1 n TYR 228 
1 n LYS 229 
1 n ASP 230 
1 n SER 231 
1 n TRP 232 
1 n THR 233 
1 n PRO 234 
1 n ILE 235 
1 n HIS 236 
1 n GLN 237 
1 n PHE 238 
1 n ILE 239 
1 n LEU 240 
1 n ASP 241 
1 n GLU 242 
1 n ALA 243 
1 n TYR 244 
1 n GLY 245 
1 n SER 246 
1 n THR 247 
1 n SER 248 
1 n HIS 249 
1 n SER 250 
1 n THR 251 
1 n GLU 252 
1 n ALA 253 
1 n LEU 254 
1 n SER 255 
1 n LYS 256 
1 n TYR 257 
1 n TYR 258 
1 n GLN 259 
1 n LEU 260 
1 n ILE 261 
1 n LEU 262 
1 n ASP 263 
1 n GLY 264 
1 n TYR 265 
1 n GLU 266 
1 n PHE 267 
1 n PHE 268 
1 n ALA 269 
1 n LYS 270 
1 n LEU 271 
1 n PRO 272 
1 n ASP 273 
1 n LEU 274 
1 n LEU 275 
1 n PHE 276 
1 n TYR 277 
1 n THR 278 
1 n ASP 279 
1 n PRO 280 
1 n GLU 281 
1 n MET 282 
1 n GLN 283 
1 n ALA 284 
1 n ALA 285 
1 n PHE 286 
1 n LYS 287 
1 n GLU 288 
1 n ALA 289 
1 n ALA 290 
1 n GLU 291 
1 n ARG 292 
1 n LYS 293 
#
_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 @ 2025-07-17 13:32:54)"
_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 87.40
_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 GLY   1   2 62.22 1 1   
A LYS   2   2 61.52 1 2   
A THR   3   2 76.08 1 3   
A LEU   4   2 77.56 1 4   
A GLU   5   2 77.23 1 5   
A GLU   6   2 80.25 1 6   
A LEU   7   2 87.70 1 7   
A SER   8   2 90.15 1 8   
A LYS   9   2 84.69 1 9   
A LYS   10  2 87.77 1 10  
A TRP   11  2 94.02 1 11  
A ASP   12  2 94.86 1 12  
A GLU   13  2 92.94 1 13  
A VAL   14  2 97.68 1 14  
A TYR   15  2 97.55 1 15  
A GLU   16  2 91.78 1 16  
A ARG   17  2 95.15 1 17  
A GLY   18  2 98.06 1 18  
A LYS   19  2 95.12 1 19  
A LYS   20  2 90.54 1 20  
A LYS   21  2 88.54 1 21  
A TRP   22  2 95.67 1 22  
A GLU   23  2 95.82 1 23  
A GLU   24  2 89.14 1 24  
A VAL   25  2 93.15 1 25  
A LEU   26  2 95.05 1 26  
A ASP   27  2 90.45 1 27  
A PHE   28  2 88.35 1 28  
A LEU   29  2 92.05 1 29  
A GLU   30  2 89.49 1 30  
A ASN   31  2 88.31 1 31  
A ASP   32  2 83.11 1 32  
A VAL   33  2 81.31 1 33  
A LYS   34  2 75.33 1 34  
A LEU   35  2 85.41 1 35  
A THR   36  2 81.94 1 36  
A THR   37  2 87.65 1 37  
A PRO   38  2 90.27 1 38  
A LYS   39  2 85.88 1 39  
A LEU   40  2 90.57 1 40  
A LEU   41  2 91.18 1 41  
A ILE   42  2 94.47 1 42  
A LEU   43  2 92.23 1 43  
A TYR   44  2 94.01 1 44  
A GLU   45  2 93.66 1 45  
A ILE   46  2 96.88 1 46  
A ALA   47  2 96.80 1 47  
A LYS   48  2 91.02 1 48  
A ALA   49  2 98.34 1 49  
A GLY   50  2 98.13 1 50  
A LEU   51  2 97.78 1 51  
A GLU   52  2 94.80 1 52  
A VAL   53  2 97.94 1 53  
A LEU   54  2 98.04 1 54  
A GLU   55  2 94.77 1 55  
A THR   56  2 96.60 1 56  
A MET   57  2 96.63 1 57  
A PRO   58  2 95.24 1 58  
A TYR   59  2 94.76 1 59  
A GLN   60  2 87.92 1 60  
A LYS   61  2 86.35 1 61  
A ASN   62  2 78.79 1 62  
A VAL   63  2 76.89 1 63  
A TYR   64  2 70.01 1 64  
A ILE   65  2 75.03 1 65  
A MET   66  2 70.43 1 66  
A ASN   67  2 73.28 1 67  
A SER   68  2 87.64 1 68  
A TRP   69  2 94.90 1 69  
A PRO   70  2 93.50 1 70  
A PHE   71  2 94.79 1 71  
A GLY   72  2 96.76 1 72  
A ASP   73  2 96.12 1 73  
A GLU   74  2 89.55 1 74  
A VAL   75  2 97.46 1 75  
A CYS   76  2 97.38 1 76  
A LYS   77  2 94.59 1 77  
A GLU   78  2 91.30 1 78  
A VAL   79  2 97.80 1 79  
A ILE   80  2 94.55 1 80  
A ALA   81  2 98.63 1 81  
A LYS   82  2 94.02 1 82  
A ASN   83  2 94.23 1 83  
A TYR   84  2 96.77 1 84  
A GLY   85  2 98.54 1 85  
A ASN   86  2 97.51 1 86  
A MET   87  2 95.60 1 87  
A PHE   88  2 94.59 1 88  
A LEU   89  2 98.00 1 89  
A ALA   90  2 98.03 1 90  
A ILE   91  2 96.86 1 91  
A LYS   92  2 92.71 1 92  
A LEU   93  2 97.34 1 93  
A LEU   94  2 94.96 1 94  
A THR   95  2 95.21 1 95  
A TYR   96  2 94.53 1 96  
A TYR   97  2 90.56 1 97  
A ILE   98  2 90.84 1 98  
A LYS   99  2 89.95 1 99  
A ARG   100 2 81.52 1 100 
A ALA   101 2 86.06 1 101 
A HIS   102 2 82.76 1 102 
A ARG   103 2 75.29 1 103 
A ALA   104 2 84.57 1 104 
A VAL   105 2 81.50 1 105 
A THR   106 2 81.75 1 106 
A ASP   107 2 81.23 1 107 
A PRO   108 2 79.85 1 108 
A GLU   109 2 74.86 1 109 
A GLY   110 2 82.52 1 110 
A ALA   111 2 81.28 1 111 
A LYS   112 2 73.18 1 112 
A SER   113 2 80.61 1 113 
A PHE   114 2 69.82 1 114 
A MET   115 2 77.87 1 115 
A THR   116 2 89.30 1 116 
A LEU   117 2 88.59 1 117 
A GLU   118 2 82.73 1 118 
A LYS   119 2 85.85 1 119 
A THR   120 2 94.57 1 120 
A LYS   121 2 92.34 1 121 
A GLU   122 2 88.41 1 122 
A GLU   123 2 92.52 1 123 
A ILE   124 2 97.16 1 124 
A LYS   125 2 91.24 1 125 
A LYS   126 2 89.45 1 126 
A ILE   127 2 98.04 1 127 
A ARG   128 2 87.84 1 128 
A GLU   129 2 92.64 1 129 
A GLU   130 2 93.20 1 130 
A ALA   131 2 98.02 1 131 
A ASN   132 2 95.50 1 132 
A LYS   133 2 91.10 1 133 
A LEU   134 2 95.25 1 134 
A ARG   135 2 88.52 1 135 
A ASP   136 2 97.50 1 136 
A PHE   137 2 96.05 1 137 
A TYR   138 2 96.61 1 138 
A LEU   139 2 96.24 1 139 
A LYS   140 2 92.58 1 140 
A TYR   141 2 96.03 1 141 
A GLY   142 2 97.93 1 142 
A GLY   143 2 96.95 1 143 
A THR   144 2 95.28 1 144 
A LYS   145 2 83.02 1 145 
A VAL   146 2 88.75 1 146 
A ARG   147 2 70.62 1 147 
A GLU   148 2 73.77 1 148 
A ASP   149 2 72.99 1 149 
A VAL   150 2 74.54 1 150 
A ASP   151 2 76.15 1 151 
A VAL   152 2 84.36 1 152 
A ILE   153 2 90.75 1 153 
A GLU   154 2 83.16 1 154 
A CYS   155 2 93.18 1 155 
A SER   156 2 93.20 1 156 
A LEU   157 2 95.14 1 157 
A GLN   158 2 93.12 1 158 
A PHE   159 2 95.04 1 159 
A PRO   160 2 93.35 1 160 
A ASP   161 2 86.39 1 161 
A ASP   162 2 88.29 1 162 
A ASP   163 2 88.80 1 163 
A TYR   164 2 87.11 1 164 
A SER   165 2 87.24 1 165 
A ALA   166 2 92.22 1 166 
A LEU   167 2 92.73 1 167 
A ASP   168 2 89.98 1 168 
A LYS   169 2 85.23 1 169 
A ALA   170 2 95.14 1 170 
A MET   171 2 93.34 1 171 
A LYS   172 2 91.65 1 172 
A GLU   173 2 90.23 1 173 
A LEU   174 2 94.08 1 174 
A VAL   175 2 96.76 1 175 
A PHE   176 2 95.53 1 176 
A LYS   177 2 90.43 1 177 
A GLU   178 2 92.58 1 178 
A ALA   179 2 97.09 1 179 
A PHE   180 2 96.31 1 180 
A GLU   181 2 93.70 1 181 
A VAL   182 2 96.80 1 182 
A PRO   183 2 96.94 1 183 
A LEU   184 2 96.31 1 184 
A LYS   185 2 90.27 1 185 
A ALA   186 2 96.52 1 186 
A MET   187 2 92.26 1 187 
A GLU   188 2 94.00 1 188 
A GLU   189 2 92.18 1 189 
A ASN   190 2 91.77 1 190 
A THR   191 2 93.15 1 191 
A GLY   192 2 94.37 1 192 
A ALA   193 2 92.70 1 193 
A THR   194 2 88.59 1 194 
A ILE   195 2 90.96 1 195 
A ALA   196 2 91.27 1 196 
A ALA   197 2 85.96 1 197 
A LEU   198 2 83.50 1 198 
A ALA   199 2 85.40 1 199 
A LYS   200 2 77.49 1 200 
A ASP   201 2 74.92 1 201 
A PRO   202 2 78.94 1 202 
A ALA   203 2 73.38 1 203 
A LEU   204 2 68.98 1 204 
A ASN   205 2 72.02 1 205 
A ALA   206 2 83.01 1 206 
A THR   207 2 84.66 1 207 
A ALA   208 2 87.58 1 208 
A GLU   209 2 76.27 1 209 
A ALA   210 2 79.96 1 210 
A ARG   211 2 75.85 1 211 
A GLU   212 2 77.71 1 212 
A ALA   213 2 80.41 1 213 
A PHE   214 2 74.63 1 214 
A ALA   215 2 85.26 1 215 
A ALA   216 2 84.75 1 216 
A TYR   217 2 80.47 1 217 
A VAL   218 2 86.81 1 218 
A ALA   219 2 89.34 1 219 
A HIS   220 2 84.37 1 220 
A LEU   221 2 88.53 1 221 
A GLU   222 2 89.97 1 222 
A ARG   223 2 80.86 1 223 
A LEU   224 2 92.21 1 224 
A LEU   225 2 92.39 1 225 
A LYS   226 2 90.46 1 226 
A ALA   227 2 96.79 1 227 
A TYR   228 2 94.65 1 228 
A LYS   229 2 89.99 1 229 
A ASP   230 2 95.13 1 230 
A SER   231 2 95.48 1 231 
A TRP   232 2 96.58 1 232 
A THR   233 2 96.20 1 233 
A PRO   234 2 95.06 1 234 
A ILE   235 2 94.86 1 235 
A HIS   236 2 95.02 1 236 
A GLN   237 2 84.21 1 237 
A PHE   238 2 88.40 1 238 
A ILE   239 2 90.17 1 239 
A LEU   240 2 88.87 1 240 
A ASP   241 2 84.72 1 241 
A GLU   242 2 74.98 1 242 
A ALA   243 2 68.13 1 243 
A TYR   244 2 63.00 1 244 
A GLY   245 2 64.36 1 245 
A SER   246 2 58.31 1 246 
A THR   247 2 57.75 1 247 
A SER   248 2 58.88 1 248 
A HIS   249 2 60.38 1 249 
A SER   250 2 74.07 1 250 
A THR   251 2 71.36 1 251 
A GLU   252 2 70.21 1 252 
A ALA   253 2 78.53 1 253 
A LEU   254 2 76.43 1 254 
A SER   255 2 80.32 1 255 
A LYS   256 2 75.85 1 256 
A TYR   257 2 84.16 1 257 
A TYR   258 2 80.05 1 258 
A GLN   259 2 90.31 1 259 
A LEU   260 2 93.55 1 260 
A ILE   261 2 94.02 1 261 
A LEU   262 2 95.69 1 262 
A ASP   263 2 95.34 1 263 
A GLY   264 2 97.64 1 264 
A TYR   265 2 96.65 1 265 
A GLU   266 2 93.87 1 266 
A PHE   267 2 96.90 1 267 
A PHE   268 2 96.52 1 268 
A ALA   269 2 97.26 1 269 
A LYS   270 2 88.83 1 270 
A LEU   271 2 94.75 1 271 
A PRO   272 2 92.69 1 272 
A ASP   273 2 87.20 1 273 
A LEU   274 2 91.38 1 274 
A LEU   275 2 89.41 1 275 
A PHE   276 2 78.07 1 276 
A TYR   277 2 65.95 1 277 
A THR   278 2 69.63 1 278 
A ASP   279 2 76.19 1 279 
A PRO   280 2 74.43 1 280 
A GLU   281 2 73.49 1 281 
A MET   282 2 79.52 1 282 
A GLN   283 2 74.56 1 283 
A ALA   284 2 82.96 1 284 
A ALA   285 2 83.38 1 285 
A PHE   286 2 74.58 1 286 
A LYS   287 2 75.35 1 287 
A GLU   288 2 75.15 1 288 
A ALA   289 2 81.36 1 289 
A ALA   290 2 79.45 1 290 
A GLU   291 2 76.96 1 291 
A ARG   292 2 67.09 1 292 
A LYS   293 2 56.89 1 293 
B LIG_B .   2 92.93 1 294 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
#
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 ?                                                                              
#
_pdbx_nonpoly_scheme.asym_id       B
_pdbx_nonpoly_scheme.auth_seq_num  1
_pdbx_nonpoly_scheme.entity_id     2
_pdbx_nonpoly_scheme.mon_id        LIG_B
_pdbx_nonpoly_scheme.pdb_ins_code  .
_pdbx_nonpoly_scheme.pdb_seq_num   1
_pdbx_nonpoly_scheme.pdb_strand_id B
#
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 GLY . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n TRP . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n TRP . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n MET . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n MET . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n TRP . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n CYS . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n MET . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n HIS . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n CYS . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n MET . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n MET . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n HIS . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n TRP . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n HIS . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n HIS . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n MET . 282 A 282 
A 283 1 n GLN . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n LYS . 293 A 293 
#
_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)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
#
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   . GLY   A 1 1   ? -3.757  26.810  -11.088 1.00 56.01 1   A 1 
ATOM   2    C CA  . GLY   A 1 1   ? -3.829  27.755  -9.978  1.00 61.63 1   A 1 
ATOM   3    C C   . GLY   A 1 1   ? -2.793  27.461  -8.919  1.00 67.32 1   A 1 
ATOM   4    O O   . GLY   A 1 1   ? -2.091  26.457  -8.993  1.00 63.91 1   A 1 
ATOM   5    N N   . LYS   A 1 2   ? -2.707  28.324  -7.932  1.00 67.96 2   A 1 
ATOM   6    C CA  . LYS   A 1 2   ? -1.711  28.171  -6.876  1.00 72.80 2   A 1 
ATOM   7    C C   . LYS   A 1 2   ? -1.982  26.937  -6.026  1.00 77.75 2   A 1 
ATOM   8    O O   . LYS   A 1 2   ? -1.048  26.261  -5.584  1.00 75.20 2   A 1 
ATOM   9    C CB  . LYS   A 1 2   ? -1.664  29.420  -6.000  1.00 66.92 2   A 1 
ATOM   10   C CG  . LYS   A 1 2   ? -0.697  29.315  -4.834  1.00 60.01 2   A 1 
ATOM   11   C CD  . LYS   A 1 2   ? -0.221  30.670  -4.358  1.00 51.90 2   A 1 
ATOM   12   C CE  . LYS   A 1 2   ? 0.854   30.532  -3.304  1.00 45.42 2   A 1 
ATOM   13   N NZ  . LYS   A 1 2   ? 1.514   31.831  -3.008  1.00 35.68 2   A 1 
ATOM   14   N N   . THR   A 1 3   ? -3.259  26.637  -5.806  1.00 77.09 3   A 1 
ATOM   15   C CA  . THR   A 1 3   ? -3.620  25.465  -5.013  1.00 80.84 3   A 1 
ATOM   16   C C   . THR   A 1 3   ? -3.127  24.184  -5.682  1.00 84.28 3   A 1 
ATOM   17   O O   . THR   A 1 3   ? -2.560  23.308  -5.029  1.00 82.89 3   A 1 
ATOM   18   C CB  . THR   A 1 3   ? -5.136  25.388  -4.795  1.00 75.60 3   A 1 
ATOM   19   O OG1 . THR   A 1 3   ? -5.574  26.546  -4.089  1.00 66.77 3   A 1 
ATOM   20   C CG2 . THR   A 1 3   ? -5.491  24.142  -3.997  1.00 65.11 3   A 1 
ATOM   21   N N   . LEU   A 1 4   ? -3.329  24.070  -6.989  1.00 80.11 4   A 1 
ATOM   22   C CA  . LEU   A 1 4   ? -2.862  22.906  -7.729  1.00 81.76 4   A 1 
ATOM   23   C C   . LEU   A 1 4   ? -1.340  22.840  -7.744  1.00 84.38 4   A 1 
ATOM   24   O O   . LEU   A 1 4   ? -0.758  21.755  -7.714  1.00 84.10 4   A 1 
ATOM   25   C CB  . LEU   A 1 4   ? -3.409  22.918  -9.157  1.00 78.84 4   A 1 
ATOM   26   C CG  . LEU   A 1 4   ? -4.922  22.734  -9.298  1.00 72.74 4   A 1 
ATOM   27   C CD1 . LEU   A 1 4   ? -5.325  22.715  -10.764 1.00 69.21 4   A 1 
ATOM   28   C CD2 . LEU   A 1 4   ? -5.382  21.465  -8.598  1.00 69.33 4   A 1 
ATOM   29   N N   . GLU   A 1 5   ? -0.684  23.989  -7.798  1.00 83.60 5   A 1 
ATOM   30   C CA  . GLU   A 1 5   ? 0.773   24.031  -7.757  1.00 84.95 5   A 1 
ATOM   31   C C   . GLU   A 1 5   ? 1.289   23.516  -6.415  1.00 86.81 5   A 1 
ATOM   32   O O   . GLU   A 1 5   ? 2.270   22.768  -6.357  1.00 87.00 5   A 1 
ATOM   33   C CB  . GLU   A 1 5   ? 1.276   25.450  -8.017  1.00 83.37 5   A 1 
ATOM   34   C CG  . GLU   A 1 5   ? 2.794   25.573  -8.043  1.00 74.61 5   A 1 
ATOM   35   C CD  . GLU   A 1 5   ? 3.261   26.985  -8.357  1.00 69.25 5   A 1 
ATOM   36   O OE1 . GLU   A 1 5   ? 2.412   27.835  -8.690  1.00 63.16 5   A 1 
ATOM   37   O OE2 . GLU   A 1 5   ? 4.478   27.239  -8.269  1.00 62.32 5   A 1 
ATOM   38   N N   . GLU   A 1 6   ? 0.632   23.909  -5.340  1.00 87.62 6   A 1 
ATOM   39   C CA  . GLU   A 1 6   ? 1.005   23.442  -4.009  1.00 88.71 6   A 1 
ATOM   40   C C   . GLU   A 1 6   ? 0.779   21.937  -3.876  1.00 90.46 6   A 1 
ATOM   41   O O   . GLU   A 1 6   ? 1.617   21.222  -3.319  1.00 90.50 6   A 1 
ATOM   42   C CB  . GLU   A 1 6   ? 0.214   24.199  -2.940  1.00 87.32 6   A 1 
ATOM   43   C CG  . GLU   A 1 6   ? 0.576   25.671  -2.833  1.00 76.47 6   A 1 
ATOM   44   C CD  . GLU   A 1 6   ? -0.314  26.426  -1.864  1.00 71.17 6   A 1 
ATOM   45   O OE1 . GLU   A 1 6   ? -1.271  25.822  -1.338  1.00 65.38 6   A 1 
ATOM   46   O OE2 . GLU   A 1 6   ? -0.056  27.624  -1.634  1.00 64.65 6   A 1 
ATOM   47   N N   . LEU   A 1 7   ? -0.341  21.456  -4.390  1.00 89.37 7   A 1 
ATOM   48   C CA  . LEU   A 1 7   ? -0.631  20.027  -4.357  1.00 90.17 7   A 1 
ATOM   49   C C   . LEU   A 1 7   ? 0.380   19.244  -5.185  1.00 91.28 7   A 1 
ATOM   50   O O   . LEU   A 1 7   ? 0.766   18.135  -4.814  1.00 91.41 7   A 1 
ATOM   51   C CB  . LEU   A 1 7   ? -2.050  19.758  -4.861  1.00 89.38 7   A 1 
ATOM   52   C CG  . LEU   A 1 7   ? -3.182  20.146  -3.907  1.00 85.32 7   A 1 
ATOM   53   C CD1 . LEU   A 1 7   ? -4.530  20.050  -4.605  1.00 82.58 7   A 1 
ATOM   54   C CD2 . LEU   A 1 7   ? -3.163  19.260  -2.669  1.00 82.12 7   A 1 
ATOM   55   N N   . SER   A 1 8   ? 0.808   19.813  -6.300  1.00 90.36 8   A 1 
ATOM   56   C CA  . SER   A 1 8   ? 1.805   19.172  -7.153  1.00 90.87 8   A 1 
ATOM   57   C C   . SER   A 1 8   ? 3.116   18.973  -6.401  1.00 92.24 8   A 1 
ATOM   58   O O   . SER   A 1 8   ? 3.743   17.913  -6.484  1.00 92.71 8   A 1 
ATOM   59   C CB  . SER   A 1 8   ? 2.038   20.003  -8.413  1.00 89.76 8   A 1 
ATOM   60   O OG  . SER   A 1 8   ? 3.064   19.442  -9.212  1.00 84.96 8   A 1 
ATOM   61   N N   . LYS   A 1 9   ? 3.535   19.988  -5.663  1.00 93.13 9   A 1 
ATOM   62   C CA  . LYS   A 1 9   ? 4.767   19.889  -4.890  1.00 93.74 9   A 1 
ATOM   63   C C   . LYS   A 1 9   ? 4.630   18.878  -3.756  1.00 94.84 9   A 1 
ATOM   64   O O   . LYS   A 1 9   ? 5.561   18.117  -3.478  1.00 95.00 9   A 1 
ATOM   65   C CB  . LYS   A 1 9   ? 5.162   21.263  -4.349  1.00 93.15 9   A 1 
ATOM   66   C CG  . LYS   A 1 9   ? 5.599   22.240  -5.431  1.00 82.28 9   A 1 
ATOM   67   C CD  . LYS   A 1 9   ? 6.032   23.574  -4.848  1.00 79.32 9   A 1 
ATOM   68   C CE  . LYS   A 1 9   ? 6.496   24.525  -5.943  1.00 69.68 9   A 1 
ATOM   69   N NZ  . LYS   A 1 9   ? 6.928   25.841  -5.395  1.00 61.10 9   A 1 
ATOM   70   N N   . LYS   A 1 10  ? 3.473   18.862  -3.099  1.00 94.69 10  A 1 
ATOM   71   C CA  . LYS   A 1 10  ? 3.213   17.874  -2.054  1.00 95.11 10  A 1 
ATOM   72   C C   . LYS   A 1 10  ? 3.221   16.466  -2.637  1.00 96.19 10  A 1 
ATOM   73   O O   . LYS   A 1 10  ? 3.740   15.534  -2.022  1.00 96.44 10  A 1 
ATOM   74   C CB  . LYS   A 1 10  ? 1.871   18.148  -1.373  1.00 94.22 10  A 1 
ATOM   75   C CG  . LYS   A 1 10  ? 1.842   19.380  -0.488  1.00 86.46 10  A 1 
ATOM   76   C CD  . LYS   A 1 10  ? 0.488   19.523  0.186   1.00 83.34 10  A 1 
ATOM   77   C CE  . LYS   A 1 10  ? 0.434   20.742  1.089   1.00 74.80 10  A 1 
ATOM   78   N NZ  . LYS   A 1 10  ? -0.895  20.875  1.751   1.00 68.65 10  A 1 
ATOM   79   N N   . TRP   A 1 11  ? 2.647   16.321  -3.810  1.00 95.13 11  A 1 
ATOM   80   C CA  . TRP   A 1 11  ? 2.602   15.039  -4.513  1.00 95.72 11  A 1 
ATOM   81   C C   . TRP   A 1 11  ? 4.009   14.499  -4.735  1.00 96.46 11  A 1 
ATOM   82   O O   . TRP   A 1 11  ? 4.302   13.335  -4.435  1.00 96.56 11  A 1 
ATOM   83   C CB  . TRP   A 1 11  ? 1.875   15.216  -5.848  1.00 95.04 11  A 1 
ATOM   84   C CG  . TRP   A 1 11  ? 1.434   13.947  -6.517  1.00 94.05 11  A 1 
ATOM   85   C CD1 . TRP   A 1 11  ? 2.190   13.112  -7.289  1.00 92.88 11  A 1 
ATOM   86   C CD2 . TRP   A 1 11  ? 0.117   13.384  -6.498  1.00 94.40 11  A 1 
ATOM   87   N NE1 . TRP   A 1 11  ? 1.429   12.062  -7.741  1.00 93.12 11  A 1 
ATOM   88   C CE2 . TRP   A 1 11  ? 0.150   12.205  -7.273  1.00 93.75 11  A 1 
ATOM   89   C CE3 . TRP   A 1 11  ? -1.093  13.766  -5.902  1.00 93.10 11  A 1 
ATOM   90   C CZ2 . TRP   A 1 11  ? -0.972  11.403  -7.462  1.00 91.93 11  A 1 
ATOM   91   C CZ3 . TRP   A 1 11  ? -2.203  12.966  -6.096  1.00 92.24 11  A 1 
ATOM   92   C CH2 . TRP   A 1 11  ? -2.137  11.796  -6.867  1.00 91.86 11  A 1 
ATOM   93   N N   . ASP   A 1 12  ? 4.882   15.348  -5.253  1.00 96.55 12  A 1 
ATOM   94   C CA  . ASP   A 1 12  ? 6.262   14.947  -5.503  1.00 96.55 12  A 1 
ATOM   95   C C   . ASP   A 1 12  ? 6.987   14.611  -4.205  1.00 97.38 12  A 1 
ATOM   96   O O   . ASP   A 1 12  ? 7.784   13.670  -4.158  1.00 97.43 12  A 1 
ATOM   97   C CB  . ASP   A 1 12  ? 7.012   16.050  -6.250  1.00 95.28 12  A 1 
ATOM   98   C CG  . ASP   A 1 12  ? 6.507   16.242  -7.670  1.00 93.33 12  A 1 
ATOM   99   O OD1 . ASP   A 1 12  ? 5.829   15.339  -8.199  1.00 91.75 12  A 1 
ATOM   100  O OD2 . ASP   A 1 12  ? 6.799   17.300  -8.261  1.00 90.62 12  A 1 
ATOM   101  N N   . GLU   A 1 13  ? 6.724   15.369  -3.151  1.00 97.67 13  A 1 
ATOM   102  C CA  . GLU   A 1 13  ? 7.381   15.133  -1.867  1.00 97.84 13  A 1 
ATOM   103  C C   . GLU   A 1 13  ? 7.001   13.769  -1.302  1.00 98.15 13  A 1 
ATOM   104  O O   . GLU   A 1 13  ? 7.862   13.025  -0.819  1.00 98.06 13  A 1 
ATOM   105  C CB  . GLU   A 1 13  ? 7.023   16.240  -0.876  1.00 97.42 13  A 1 
ATOM   106  C CG  . GLU   A 1 13  ? 7.858   16.232  0.410   1.00 91.62 13  A 1 
ATOM   107  C CD  . GLU   A 1 13  ? 7.378   15.217  1.431   1.00 87.20 13  A 1 
ATOM   108  O OE1 . GLU   A 1 13  ? 6.168   14.918  1.452   1.00 84.33 13  A 1 
ATOM   109  O OE2 . GLU   A 1 13  ? 8.214   14.722  2.215   1.00 84.21 13  A 1 
ATOM   110  N N   . VAL   A 1 14  ? 5.713   13.440  -1.356  1.00 97.70 14  A 1 
ATOM   111  C CA  . VAL   A 1 14  ? 5.242   12.146  -0.869  1.00 98.00 14  A 1 
ATOM   112  C C   . VAL   A 1 14  ? 5.888   11.017  -1.664  1.00 98.30 14  A 1 
ATOM   113  O O   . VAL   A 1 14  ? 6.364   10.031  -1.093  1.00 98.24 14  A 1 
ATOM   114  C CB  . VAL   A 1 14  ? 3.703   12.055  -0.943  1.00 97.68 14  A 1 
ATOM   115  C CG1 . VAL   A 1 14  ? 3.227   10.631  -0.679  1.00 96.82 14  A 1 
ATOM   116  C CG2 . VAL   A 1 14  ? 3.076   13.019  0.057   1.00 96.99 14  A 1 
ATOM   117  N N   . TYR   A 1 15  ? 5.915   11.168  -2.975  1.00 98.27 15  A 1 
ATOM   118  C CA  . TYR   A 1 15  ? 6.515   10.159  -3.845  1.00 98.33 15  A 1 
ATOM   119  C C   . TYR   A 1 15  ? 7.995   9.952   -3.537  1.00 98.37 15  A 1 
ATOM   120  O O   . TYR   A 1 15  ? 8.445   8.819   -3.344  1.00 98.31 15  A 1 
ATOM   121  C CB  . TYR   A 1 15  ? 6.327   10.551  -5.314  1.00 98.14 15  A 1 
ATOM   122  C CG  . TYR   A 1 15  ? 7.187   9.756   -6.276  1.00 98.01 15  A 1 
ATOM   123  C CD1 . TYR   A 1 15  ? 6.959   8.403   -6.481  1.00 97.49 15  A 1 
ATOM   124  C CD2 . TYR   A 1 15  ? 8.218   10.362  -6.982  1.00 97.39 15  A 1 
ATOM   125  C CE1 . TYR   A 1 15  ? 7.743   7.671   -7.359  1.00 96.81 15  A 1 
ATOM   126  C CE2 . TYR   A 1 15  ? 9.006   9.640   -7.862  1.00 96.84 15  A 1 
ATOM   127  C CZ  . TYR   A 1 15  ? 8.764   8.294   -8.046  1.00 96.89 15  A 1 
ATOM   128  O OH  . TYR   A 1 15  ? 9.545   7.575   -8.921  1.00 95.76 15  A 1 
ATOM   129  N N   . GLU   A 1 16  ? 8.756   11.029  -3.489  1.00 98.50 16  A 1 
ATOM   130  C CA  . GLU   A 1 16  ? 10.199  10.923  -3.297  1.00 98.44 16  A 1 
ATOM   131  C C   . GLU   A 1 16  ? 10.547  10.372  -1.916  1.00 98.49 16  A 1 
ATOM   132  O O   . GLU   A 1 16  ? 11.444  9.534   -1.785  1.00 98.23 16  A 1 
ATOM   133  C CB  . GLU   A 1 16  ? 10.866  12.285  -3.516  1.00 98.08 16  A 1 
ATOM   134  C CG  . GLU   A 1 16  ? 10.755  12.820  -4.942  1.00 93.21 16  A 1 
ATOM   135  C CD  . GLU   A 1 16  ? 11.531  11.988  -5.948  1.00 84.59 16  A 1 
ATOM   136  O OE1 . GLU   A 1 16  ? 12.403  11.198  -5.535  1.00 79.04 16  A 1 
ATOM   137  O OE2 . GLU   A 1 16  ? 11.273  12.133  -7.164  1.00 77.44 16  A 1 
ATOM   138  N N   . ARG   A 1 17  ? 9.842   10.828  -0.893  1.00 98.31 17  A 1 
ATOM   139  C CA  . ARG   A 1 17  ? 10.099  10.361  0.468   1.00 98.10 17  A 1 
ATOM   140  C C   . ARG   A 1 17  ? 9.764   8.877   0.607   1.00 98.23 17  A 1 
ATOM   141  O O   . ARG   A 1 17  ? 10.556  8.095   1.142   1.00 97.90 17  A 1 
ATOM   142  C CB  . ARG   A 1 17  ? 9.297   11.187  1.474   1.00 97.41 17  A 1 
ATOM   143  C CG  . ARG   A 1 17  ? 9.299   10.632  2.894   1.00 95.13 17  A 1 
ATOM   144  C CD  . ARG   A 1 17  ? 8.792   11.656  3.903   1.00 94.32 17  A 1 
ATOM   145  N NE  . ARG   A 1 17  ? 7.611   12.379  3.437   1.00 93.33 17  A 1 
ATOM   146  C CZ  . ARG   A 1 17  ? 6.362   11.948  3.576   1.00 94.58 17  A 1 
ATOM   147  N NH1 . ARG   A 1 17  ? 6.122   10.799  4.179   1.00 89.02 17  A 1 
ATOM   148  N NH2 . ARG   A 1 17  ? 5.354   12.678  3.110   1.00 90.34 17  A 1 
ATOM   149  N N   . GLY   A 1 18  ? 8.587   8.491   0.134   1.00 98.12 18  A 1 
ATOM   150  C CA  . GLY   A 1 18  ? 8.177   7.097   0.218   1.00 98.08 18  A 1 
ATOM   151  C C   . GLY   A 1 18  ? 9.080   6.183   -0.587  1.00 98.16 18  A 1 
ATOM   152  O O   . GLY   A 1 18  ? 9.454   5.102   -0.127  1.00 97.89 18  A 1 
ATOM   153  N N   . LYS   A 1 19  ? 9.438   6.611   -1.788  1.00 98.36 19  A 1 
ATOM   154  C CA  . LYS   A 1 19  ? 10.317  5.828   -2.652  1.00 98.29 19  A 1 
ATOM   155  C C   . LYS   A 1 19  ? 11.667  5.589   -1.981  1.00 98.09 19  A 1 
ATOM   156  O O   . LYS   A 1 19  ? 12.177  4.468   -1.973  1.00 97.76 19  A 1 
ATOM   157  C CB  . LYS   A 1 19  ? 10.510  6.542   -3.992  1.00 98.13 19  A 1 
ATOM   158  C CG  . LYS   A 1 19  ? 11.414  5.819   -4.980  1.00 96.99 19  A 1 
ATOM   159  C CD  . LYS   A 1 19  ? 11.446  6.559   -6.315  1.00 94.55 19  A 1 
ATOM   160  C CE  . LYS   A 1 19  ? 12.280  5.818   -7.356  1.00 90.42 19  A 1 
ATOM   161  N NZ  . LYS   A 1 19  ? 13.727  5.823   -7.022  1.00 83.46 19  A 1 
ATOM   162  N N   . LYS   A 1 20  ? 12.232  6.639   -1.414  1.00 98.01 20  A 1 
ATOM   163  C CA  . LYS   A 1 20  ? 13.533  6.531   -0.761  1.00 97.80 20  A 1 
ATOM   164  C C   . LYS   A 1 20  ? 13.486  5.551   0.409   1.00 97.31 20  A 1 
ATOM   165  O O   . LYS   A 1 20  ? 14.388  4.722   0.575   1.00 96.52 20  A 1 
ATOM   166  C CB  . LYS   A 1 20  ? 13.998  7.906   -0.278  1.00 97.61 20  A 1 
ATOM   167  C CG  . LYS   A 1 20  ? 15.345  7.899   0.429   1.00 92.49 20  A 1 
ATOM   168  C CD  . LYS   A 1 20  ? 15.755  9.299   0.858   1.00 87.75 20  A 1 
ATOM   169  C CE  . LYS   A 1 20  ? 17.088  9.290   1.586   1.00 78.04 20  A 1 
ATOM   170  N NZ  . LYS   A 1 20  ? 17.504  10.658  2.007   1.00 69.35 20  A 1 
ATOM   171  N N   . LYS   A 1 21  ? 12.436  5.637   1.216   1.00 97.28 21  A 1 
ATOM   172  C CA  . LYS   A 1 21  ? 12.324  4.771   2.386   1.00 96.54 21  A 1 
ATOM   173  C C   . LYS   A 1 21  ? 12.076  3.317   1.995   1.00 96.37 21  A 1 
ATOM   174  O O   . LYS   A 1 21  ? 12.639  2.404   2.602   1.00 95.71 21  A 1 
ATOM   175  C CB  . LYS   A 1 21  ? 11.225  5.282   3.319   1.00 95.68 21  A 1 
ATOM   176  C CG  . LYS   A 1 21  ? 11.597  6.566   4.043   1.00 90.09 21  A 1 
ATOM   177  C CD  . LYS   A 1 21  ? 10.557  6.960   5.076   1.00 81.11 21  A 1 
ATOM   178  C CE  . LYS   A 1 21  ? 11.013  8.173   5.867   1.00 76.00 21  A 1 
ATOM   179  N NZ  . LYS   A 1 21  ? 10.025  8.576   6.902   1.00 68.11 21  A 1 
ATOM   180  N N   . TRP   A 1 22  ? 11.233  3.086   0.995   1.00 97.38 22  A 1 
ATOM   181  C CA  . TRP   A 1 22  ? 11.005  1.718   0.538   1.00 97.33 22  A 1 
ATOM   182  C C   . TRP   A 1 22  ? 12.279  1.113   -0.040  1.00 96.99 22  A 1 
ATOM   183  O O   . TRP   A 1 22  ? 12.574  -0.063  0.194   1.00 96.51 22  A 1 
ATOM   184  C CB  . TRP   A 1 22  ? 9.887   1.663   -0.508  1.00 96.90 22  A 1 
ATOM   185  C CG  . TRP   A 1 22  ? 8.490   1.682   0.044   1.00 96.63 22  A 1 
ATOM   186  C CD1 . TRP   A 1 22  ? 7.479   2.528   -0.315  1.00 95.23 22  A 1 
ATOM   187  C CD2 . TRP   A 1 22  ? 7.939   0.801   1.032   1.00 96.51 22  A 1 
ATOM   188  N NE1 . TRP   A 1 22  ? 6.340   2.229   0.385   1.00 94.47 22  A 1 
ATOM   189  C CE2 . TRP   A 1 22  ? 6.590   1.179   1.223   1.00 95.52 22  A 1 
ATOM   190  C CE3 . TRP   A 1 22  ? 8.447   -0.268  1.777   1.00 95.01 22  A 1 
ATOM   191  C CZ2 . TRP   A 1 22  ? 5.754   0.522   2.125   1.00 93.61 22  A 1 
ATOM   192  C CZ3 . TRP   A 1 22  ? 7.610   -0.916  2.680   1.00 93.86 22  A 1 
ATOM   193  C CH2 . TRP   A 1 22  ? 6.279   -0.514  2.839   1.00 93.41 22  A 1 
ATOM   194  N N   . GLU   A 1 23  ? 13.033  1.891   -0.792  1.00 97.21 23  A 1 
ATOM   195  C CA  . GLU   A 1 23  ? 14.274  1.394   -1.376  1.00 97.03 23  A 1 
ATOM   196  C C   . GLU   A 1 23  ? 15.289  1.043   -0.291  1.00 96.17 23  A 1 
ATOM   197  O O   . GLU   A 1 23  ? 16.023  0.059   -0.414  1.00 95.38 23  A 1 
ATOM   198  C CB  . GLU   A 1 23  ? 14.846  2.422   -2.352  1.00 97.31 23  A 1 
ATOM   199  C CG  . GLU   A 1 23  ? 14.055  2.513   -3.652  1.00 96.62 23  A 1 
ATOM   200  C CD  . GLU   A 1 23  ? 14.582  3.583   -4.590  1.00 95.70 23  A 1 
ATOM   201  O OE1 . GLU   A 1 23  ? 15.291  4.493   -4.120  1.00 93.79 23  A 1 
ATOM   202  O OE2 . GLU   A 1 23  ? 14.281  3.510   -5.799  1.00 93.18 23  A 1 
ATOM   203  N N   . GLU   A 1 24  ? 15.323  1.833   0.765   1.00 96.00 24  A 1 
ATOM   204  C CA  . GLU   A 1 24  ? 16.197  1.539   1.895   1.00 94.74 24  A 1 
ATOM   205  C C   . GLU   A 1 24  ? 15.790  0.226   2.562   1.00 94.23 24  A 1 
ATOM   206  O O   . GLU   A 1 24  ? 16.637  -0.610  2.888   1.00 93.21 24  A 1 
ATOM   207  C CB  . GLU   A 1 24  ? 16.165  2.683   2.910   1.00 93.78 24  A 1 
ATOM   208  C CG  . GLU   A 1 24  ? 17.014  2.438   4.152   1.00 86.29 24  A 1 
ATOM   209  C CD  . GLU   A 1 24  ? 16.992  3.609   5.119   1.00 83.29 24  A 1 
ATOM   210  O OE1 . GLU   A 1 24  ? 16.489  4.686   4.746   1.00 80.45 24  A 1 
ATOM   211  O OE2 . GLU   A 1 24  ? 17.489  3.447   6.251   1.00 80.24 24  A 1 
ATOM   212  N N   . VAL   A 1 25  ? 14.493  0.044   2.761   1.00 94.19 25  A 1 
ATOM   213  C CA  . VAL   A 1 25  ? 13.973  -1.181  3.364   1.00 94.06 25  A 1 
ATOM   214  C C   . VAL   A 1 25  ? 14.264  -2.392  2.481   1.00 93.86 25  A 1 
ATOM   215  O O   . VAL   A 1 25  ? 14.710  -3.437  2.964   1.00 93.44 25  A 1 
ATOM   216  C CB  . VAL   A 1 25  ? 12.457  -1.059  3.626   1.00 93.59 25  A 1 
ATOM   217  C CG1 . VAL   A 1 25  ? 11.841  -2.425  3.892   1.00 91.20 25  A 1 
ATOM   218  C CG2 . VAL   A 1 25  ? 12.200  -0.114  4.789   1.00 91.73 25  A 1 
ATOM   219  N N   . LEU   A 1 26  ? 14.012  -2.263  1.188   1.00 95.41 26  A 1 
ATOM   220  C CA  . LEU   A 1 26  ? 14.230  -3.373  0.268   1.00 95.46 26  A 1 
ATOM   221  C C   . LEU   A 1 26  ? 15.703  -3.756  0.193   1.00 94.79 26  A 1 
ATOM   222  O O   . LEU   A 1 26  ? 16.036  -4.942  0.153   1.00 94.25 26  A 1 
ATOM   223  C CB  . LEU   A 1 26  ? 13.693  -3.020  -1.122  1.00 95.87 26  A 1 
ATOM   224  C CG  . LEU   A 1 26  ? 12.166  -3.027  -1.248  1.00 95.39 26  A 1 
ATOM   225  C CD1 . LEU   A 1 26  ? 11.724  -2.404  -2.561  1.00 94.66 26  A 1 
ATOM   226  C CD2 . LEU   A 1 26  ? 11.632  -4.448  -1.127  1.00 94.55 26  A 1 
ATOM   227  N N   . ASP   A 1 27  ? 16.585  -2.774  0.186   1.00 95.38 27  A 1 
ATOM   228  C CA  . ASP   A 1 27  ? 18.018  -3.046  0.173   1.00 94.45 27  A 1 
ATOM   229  C C   . ASP   A 1 27  ? 18.422  -3.816  1.424   1.00 93.86 27  A 1 
ATOM   230  O O   . ASP   A 1 27  ? 19.210  -4.768  1.361   1.00 92.59 27  A 1 
ATOM   231  C CB  . ASP   A 1 27  ? 18.808  -1.742  0.076   1.00 93.68 27  A 1 
ATOM   232  C CG  . ASP   A 1 27  ? 20.308  -1.973  0.088   1.00 87.60 27  A 1 
ATOM   233  O OD1 . ASP   A 1 27  ? 20.838  -2.504  -0.905  1.00 83.80 27  A 1 
ATOM   234  O OD2 . ASP   A 1 27  ? 20.952  -1.624  1.095   1.00 82.25 27  A 1 
ATOM   235  N N   . PHE   A 1 28  ? 17.873  -3.424  2.557   1.00 93.31 28  A 1 
ATOM   236  C CA  . PHE   A 1 28  ? 18.132  -4.115  3.816   1.00 92.41 28  A 1 
ATOM   237  C C   . PHE   A 1 28  ? 17.648  -5.563  3.765   1.00 92.26 28  A 1 
ATOM   238  O O   . PHE   A 1 28  ? 18.378  -6.490  4.129   1.00 91.60 28  A 1 
ATOM   239  C CB  . PHE   A 1 28  ? 17.462  -3.362  4.968   1.00 90.92 28  A 1 
ATOM   240  C CG  . PHE   A 1 28  ? 17.370  -4.153  6.242   1.00 88.38 28  A 1 
ATOM   241  C CD1 . PHE   A 1 28  ? 18.488  -4.362  7.027   1.00 86.47 28  A 1 
ATOM   242  C CD2 . PHE   A 1 28  ? 16.157  -4.683  6.656   1.00 86.11 28  A 1 
ATOM   243  C CE1 . PHE   A 1 28  ? 18.402  -5.091  8.200   1.00 84.10 28  A 1 
ATOM   244  C CE2 . PHE   A 1 28  ? 16.063  -5.412  7.830   1.00 83.77 28  A 1 
ATOM   245  C CZ  . PHE   A 1 28  ? 17.188  -5.615  8.602   1.00 82.54 28  A 1 
ATOM   246  N N   . LEU   A 1 29  ? 16.419  -5.766  3.313   1.00 92.96 29  A 1 
ATOM   247  C CA  . LEU   A 1 29  ? 15.839  -7.105  3.284   1.00 92.67 29  A 1 
ATOM   248  C C   . LEU   A 1 29  ? 16.537  -8.016  2.280   1.00 92.10 29  A 1 
ATOM   249  O O   . LEU   A 1 29  ? 16.700  -9.211  2.530   1.00 91.02 29  A 1 
ATOM   250  C CB  . LEU   A 1 29  ? 14.344  -7.026  2.969   1.00 92.80 29  A 1 
ATOM   251  C CG  . LEU   A 1 29  ? 13.456  -6.401  4.046   1.00 92.44 29  A 1 
ATOM   252  C CD1 . LEU   A 1 29  ? 12.026  -6.260  3.550   1.00 91.25 29  A 1 
ATOM   253  C CD2 . LEU   A 1 29  ? 13.495  -7.233  5.321   1.00 91.18 29  A 1 
ATOM   254  N N   . GLU   A 1 30  ? 16.947  -7.460  1.160   1.00 93.35 30  A 1 
ATOM   255  C CA  . GLU   A 1 30  ? 17.540  -8.259  0.090   1.00 92.61 30  A 1 
ATOM   256  C C   . GLU   A 1 30  ? 19.014  -8.571  0.327   1.00 91.39 30  A 1 
ATOM   257  O O   . GLU   A 1 30  ? 19.477  -9.669  0.006   1.00 88.92 30  A 1 
ATOM   258  C CB  . GLU   A 1 30  ? 17.374  -7.543  -1.251  1.00 91.95 30  A 1 
ATOM   259  C CG  . GLU   A 1 30  ? 15.934  -7.461  -1.733  1.00 89.71 30  A 1 
ATOM   260  C CD  . GLU   A 1 30  ? 15.783  -6.600  -2.977  1.00 88.06 30  A 1 
ATOM   261  O OE1 . GLU   A 1 30  ? 16.788  -6.013  -3.428  1.00 84.91 30  A 1 
ATOM   262  O OE2 . GLU   A 1 30  ? 14.652  -6.510  -3.498  1.00 84.55 30  A 1 
ATOM   263  N N   . ASN   A 1 31  ? 19.742  -7.625  0.903   1.00 92.32 31  A 1 
ATOM   264  C CA  . ASN   A 1 31  ? 21.196  -7.729  0.957   1.00 91.32 31  A 1 
ATOM   265  C C   . ASN   A 1 31  ? 21.782  -7.910  2.354   1.00 90.31 31  A 1 
ATOM   266  O O   . ASN   A 1 31  ? 22.912  -8.390  2.483   1.00 86.73 31  A 1 
ATOM   267  C CB  . ASN   A 1 31  ? 21.822  -6.496  0.305   1.00 90.60 31  A 1 
ATOM   268  C CG  . ASN   A 1 31  ? 21.454  -6.368  -1.158  1.00 89.35 31  A 1 
ATOM   269  O OD1 . ASN   A 1 31  ? 21.427  -7.354  -1.891  1.00 83.37 31  A 1 
ATOM   270  N ND2 . ASN   A 1 31  ? 21.159  -5.148  -1.594  1.00 82.45 31  A 1 
ATOM   271  N N   . ASP   A 1 32  ? 21.042  -7.543  3.390   1.00 87.94 32  A 1 
ATOM   272  C CA  . ASP   A 1 32  ? 21.582  -7.581  4.748   1.00 86.38 32  A 1 
ATOM   273  C C   . ASP   A 1 32  ? 21.051  -8.746  5.578   1.00 84.22 32  A 1 
ATOM   274  O O   . ASP   A 1 32  ? 21.831  -9.513  6.144   1.00 80.67 32  A 1 
ATOM   275  C CB  . ASP   A 1 32  ? 21.295  -6.261  5.469   1.00 85.07 32  A 1 
ATOM   276  C CG  . ASP   A 1 32  ? 22.095  -5.105  4.900   1.00 82.46 32  A 1 
ATOM   277  O OD1 . ASP   A 1 32  ? 23.170  -5.350  4.317   1.00 79.12 32  A 1 
ATOM   278  O OD2 . ASP   A 1 32  ? 21.651  -3.949  5.044   1.00 79.03 32  A 1 
ATOM   279  N N   . VAL   A 1 33  ? 19.736  -8.879  5.661   1.00 87.21 33  A 1 
ATOM   280  C CA  . VAL   A 1 33  ? 19.142  -9.824  6.606   1.00 84.92 33  A 1 
ATOM   281  C C   . VAL   A 1 33  ? 18.754  -11.161 5.971   1.00 84.31 33  A 1 
ATOM   282  O O   . VAL   A 1 33  ? 18.781  -12.196 6.639   1.00 78.51 33  A 1 
ATOM   283  C CB  . VAL   A 1 33  ? 17.920  -9.193  7.314   1.00 81.69 33  A 1 
ATOM   284  C CG1 . VAL   A 1 33  ? 16.742  -9.070  6.357   1.00 75.28 33  A 1 
ATOM   285  C CG2 . VAL   A 1 33  ? 17.539  -10.001 8.545   1.00 77.28 33  A 1 
ATOM   286  N N   . LYS   A 1 34  ? 18.397  -11.141 4.704   1.00 84.38 34  A 1 
ATOM   287  C CA  . LYS   A 1 34  ? 17.887  -12.314 3.981   1.00 84.19 34  A 1 
ATOM   288  C C   . LYS   A 1 34  ? 16.509  -12.727 4.504   1.00 85.01 34  A 1 
ATOM   289  O O   . LYS   A 1 34  ? 16.186  -12.533 5.671   1.00 79.33 34  A 1 
ATOM   290  C CB  . LYS   A 1 34  ? 18.863  -13.496 4.060   1.00 79.46 34  A 1 
ATOM   291  C CG  . LYS   A 1 34  ? 20.223  -13.227 3.434   1.00 75.91 34  A 1 
ATOM   292  C CD  . LYS   A 1 34  ? 21.127  -14.437 3.546   1.00 69.29 34  A 1 
ATOM   293  C CE  . LYS   A 1 34  ? 22.487  -14.170 2.924   1.00 64.30 34  A 1 
ATOM   294  N NZ  . LYS   A 1 34  ? 23.395  -15.340 3.056   1.00 56.07 34  A 1 
ATOM   295  N N   . LEU   A 1 35  ? 15.709  -13.324 3.636   1.00 86.58 35  A 1 
ATOM   296  C CA  . LEU   A 1 35  ? 14.321  -13.641 3.968   1.00 87.03 35  A 1 
ATOM   297  C C   . LEU   A 1 35  ? 14.216  -15.038 4.570   1.00 86.70 35  A 1 
ATOM   298  O O   . LEU   A 1 35  ? 13.797  -15.992 3.910   1.00 83.71 35  A 1 
ATOM   299  C CB  . LEU   A 1 35  ? 13.441  -13.521 2.726   1.00 85.69 35  A 1 
ATOM   300  C CG  . LEU   A 1 35  ? 13.535  -12.180 2.004   1.00 85.18 35  A 1 
ATOM   301  C CD1 . LEU   A 1 35  ? 12.690  -12.183 0.742   1.00 84.21 35  A 1 
ATOM   302  C CD2 . LEU   A 1 35  ? 13.119  -11.044 2.928   1.00 84.14 35  A 1 
ATOM   303  N N   . THR   A 1 36  ? 14.602  -15.153 5.833   1.00 86.05 36  A 1 
ATOM   304  C CA  . THR   A 1 36  ? 14.683  -16.452 6.495   1.00 84.54 36  A 1 
ATOM   305  C C   . THR   A 1 36  ? 13.495  -16.751 7.402   1.00 85.78 36  A 1 
ATOM   306  O O   . THR   A 1 36  ? 13.358  -17.876 7.879   1.00 83.17 36  A 1 
ATOM   307  C CB  . THR   A 1 36  ? 15.967  -16.558 7.325   1.00 81.51 36  A 1 
ATOM   308  O OG1 . THR   A 1 36  ? 16.008  -15.494 8.277   1.00 77.52 36  A 1 
ATOM   309  C CG2 . THR   A 1 36  ? 17.189  -16.481 6.421   1.00 75.03 36  A 1 
ATOM   310  N N   . THR   A 1 37  ? 12.631  -15.766 7.651   1.00 88.79 37  A 1 
ATOM   311  C CA  . THR   A 1 37  ? 11.474  -15.964 8.517   1.00 89.19 37  A 1 
ATOM   312  C C   . THR   A 1 37  ? 10.187  -15.578 7.796   1.00 91.03 37  A 1 
ATOM   313  O O   . THR   A 1 37  ? 10.214  -14.771 6.860   1.00 91.38 37  A 1 
ATOM   314  C CB  . THR   A 1 37  ? 11.579  -15.141 9.810   1.00 86.94 37  A 1 
ATOM   315  O OG1 . THR   A 1 37  ? 11.408  -13.752 9.508   1.00 83.39 37  A 1 
ATOM   316  C CG2 . THR   A 1 37  ? 12.928  -15.359 10.485  1.00 82.82 37  A 1 
ATOM   317  N N   . PRO   A 1 38  ? 9.050   -16.148 8.221   1.00 90.39 38  A 1 
ATOM   318  C CA  . PRO   A 1 38  ? 7.764   -15.771 7.621   1.00 90.99 38  A 1 
ATOM   319  C C   . PRO   A 1 38  ? 7.469   -14.279 7.719   1.00 91.96 38  A 1 
ATOM   320  O O   . PRO   A 1 38  ? 6.967   -13.689 6.759   1.00 91.84 38  A 1 
ATOM   321  C CB  . PRO   A 1 38  ? 6.755   -16.591 8.429   1.00 89.86 38  A 1 
ATOM   322  C CG  . PRO   A 1 38  ? 7.523   -17.789 8.874   1.00 87.47 38  A 1 
ATOM   323  C CD  . PRO   A 1 38  ? 8.915   -17.281 9.152   1.00 89.37 38  A 1 
ATOM   324  N N   . LYS   A 1 39  ? 7.773   -13.671 8.862   1.00 89.81 39  A 1 
ATOM   325  C CA  . LYS   A 1 39  ? 7.514   -12.245 9.040   1.00 89.77 39  A 1 
ATOM   326  C C   . LYS   A 1 39  ? 8.296   -11.415 8.029   1.00 90.96 39  A 1 
ATOM   327  O O   . LYS   A 1 39  ? 7.752   -10.498 7.410   1.00 91.35 39  A 1 
ATOM   328  C CB  . LYS   A 1 39  ? 7.850   -11.805 10.463  1.00 87.98 39  A 1 
ATOM   329  C CG  . LYS   A 1 39  ? 7.630   -10.318 10.711  1.00 85.06 39  A 1 
ATOM   330  C CD  . LYS   A 1 39  ? 7.862   -9.940  12.162  1.00 83.60 39  A 1 
ATOM   331  C CE  . LYS   A 1 39  ? 7.636   -8.457  12.397  1.00 79.49 39  A 1 
ATOM   332  N NZ  . LYS   A 1 39  ? 7.812   -8.071  13.824  1.00 74.93 39  A 1 
ATOM   333  N N   . LEU   A 1 40  ? 9.572   -11.739 7.857   1.00 91.72 40  A 1 
ATOM   334  C CA  . LEU   A 1 40  ? 10.406  -11.015 6.903   1.00 92.00 40  A 1 
ATOM   335  C C   . LEU   A 1 40  ? 9.887   -11.184 5.480   1.00 93.20 40  A 1 
ATOM   336  O O   . LEU   A 1 40  ? 9.920   -10.242 4.686   1.00 93.49 40  A 1 
ATOM   337  C CB  . LEU   A 1 40  ? 11.858  -11.489 6.995   1.00 91.22 40  A 1 
ATOM   338  C CG  . LEU   A 1 40  ? 12.619  -11.054 8.245   1.00 88.67 40  A 1 
ATOM   339  C CD1 . LEU   A 1 40  ? 13.958  -11.766 8.331   1.00 87.20 40  A 1 
ATOM   340  C CD2 . LEU   A 1 40  ? 12.818  -9.546  8.248   1.00 87.04 40  A 1 
ATOM   341  N N   . LEU   A 1 41  ? 9.411   -12.372 5.158   1.00 94.05 41  A 1 
ATOM   342  C CA  . LEU   A 1 41  ? 8.871   -12.628 3.827   1.00 94.48 41  A 1 
ATOM   343  C C   . LEU   A 1 41  ? 7.627   -11.785 3.568   1.00 95.18 41  A 1 
ATOM   344  O O   . LEU   A 1 41  ? 7.483   -11.190 2.497   1.00 94.93 41  A 1 
ATOM   345  C CB  . LEU   A 1 41  ? 8.553   -14.116 3.659   1.00 93.87 41  A 1 
ATOM   346  C CG  . LEU   A 1 41  ? 7.986   -14.538 2.301   1.00 87.81 41  A 1 
ATOM   347  C CD1 . LEU   A 1 41  ? 8.948   -14.188 1.183   1.00 84.97 41  A 1 
ATOM   348  C CD2 . LEU   A 1 41  ? 7.676   -16.027 2.296   1.00 84.15 41  A 1 
ATOM   349  N N   . ILE   A 1 42  ? 6.729   -11.734 4.542   1.00 94.63 42  A 1 
ATOM   350  C CA  . ILE   A 1 42  ? 5.514   -10.933 4.409   1.00 95.06 42  A 1 
ATOM   351  C C   . ILE   A 1 42  ? 5.861   -9.458  4.245   1.00 95.39 42  A 1 
ATOM   352  O O   . ILE   A 1 42  ? 5.323   -8.776  3.367   1.00 95.39 42  A 1 
ATOM   353  C CB  . ILE   A 1 42  ? 4.585   -11.132 5.623   1.00 95.13 42  A 1 
ATOM   354  C CG1 . ILE   A 1 42  ? 4.088   -12.579 5.679   1.00 94.08 42  A 1 
ATOM   355  C CG2 . ILE   A 1 42  ? 3.404   -10.168 5.559   1.00 94.08 42  A 1 
ATOM   356  C CD1 . ILE   A 1 42  ? 3.389   -12.931 6.975   1.00 92.03 42  A 1 
ATOM   357  N N   . LEU   A 1 43  ? 6.759   -8.965  5.082   1.00 94.04 43  A 1 
ATOM   358  C CA  . LEU   A 1 43  ? 7.154   -7.563  5.017   1.00 93.77 43  A 1 
ATOM   359  C C   . LEU   A 1 43  ? 7.834   -7.239  3.688   1.00 94.67 43  A 1 
ATOM   360  O O   . LEU   A 1 43  ? 7.656   -6.147  3.146   1.00 94.84 43  A 1 
ATOM   361  C CB  . LEU   A 1 43  ? 8.076   -7.216  6.189   1.00 92.75 43  A 1 
ATOM   362  C CG  . LEU   A 1 43  ? 7.419   -7.242  7.573   1.00 90.25 43  A 1 
ATOM   363  C CD1 . LEU   A 1 43  ? 8.453   -6.991  8.660   1.00 88.74 43  A 1 
ATOM   364  C CD2 . LEU   A 1 43  ? 6.298   -6.216  7.659   1.00 88.79 43  A 1 
ATOM   365  N N   . TYR   A 1 44  ? 8.607   -8.172  3.173   1.00 94.93 44  A 1 
ATOM   366  C CA  . TYR   A 1 44  ? 9.255   -7.989  1.876   1.00 95.33 44  A 1 
ATOM   367  C C   . TYR   A 1 44  ? 8.222   -7.860  0.761   1.00 95.81 44  A 1 
ATOM   368  O O   . TYR   A 1 44  ? 8.342   -6.999  -0.117  1.00 96.05 44  A 1 
ATOM   369  C CB  . TYR   A 1 44  ? 10.201  -9.155  1.598   1.00 95.22 44  A 1 
ATOM   370  C CG  . TYR   A 1 44  ? 10.895  -9.094  0.254   1.00 94.71 44  A 1 
ATOM   371  C CD1 . TYR   A 1 44  ? 11.797  -8.084  -0.035  1.00 93.72 44  A 1 
ATOM   372  C CD2 . TYR   A 1 44  ? 10.661  -10.059 -0.713  1.00 93.73 44  A 1 
ATOM   373  C CE1 . TYR   A 1 44  ? 12.444  -8.030  -1.258  1.00 92.39 44  A 1 
ATOM   374  C CE2 . TYR   A 1 44  ? 11.303  -10.016 -1.940  1.00 92.58 44  A 1 
ATOM   375  C CZ  . TYR   A 1 44  ? 12.192  -8.998  -2.207  1.00 92.69 44  A 1 
ATOM   376  O OH  . TYR   A 1 44  ? 12.828  -8.948  -3.425  1.00 91.01 44  A 1 
ATOM   377  N N   . GLU   A 1 45  ? 7.206   -8.710  0.794   1.00 96.34 45  A 1 
ATOM   378  C CA  . GLU   A 1 45  ? 6.149   -8.650  -0.212  1.00 96.77 45  A 1 
ATOM   379  C C   . GLU   A 1 45  ? 5.366   -7.343  -0.110  1.00 97.45 45  A 1 
ATOM   380  O O   . GLU   A 1 45  ? 4.996   -6.752  -1.130  1.00 97.36 45  A 1 
ATOM   381  C CB  . GLU   A 1 45  ? 5.217   -9.855  -0.069  1.00 96.47 45  A 1 
ATOM   382  C CG  . GLU   A 1 45  ? 5.888   -11.199 -0.345  1.00 93.79 45  A 1 
ATOM   383  C CD  . GLU   A 1 45  ? 6.271   -11.376 -1.799  1.00 91.78 45  A 1 
ATOM   384  O OE1 . GLU   A 1 45  ? 5.614   -10.775 -2.670  1.00 86.76 45  A 1 
ATOM   385  O OE2 . GLU   A 1 45  ? 7.228   -12.133 -2.072  1.00 86.22 45  A 1 
ATOM   386  N N   . ILE   A 1 46  ? 5.117   -6.890  1.109   1.00 96.82 46  A 1 
ATOM   387  C CA  . ILE   A 1 46  ? 4.447   -5.606  1.310   1.00 97.17 46  A 1 
ATOM   388  C C   . ILE   A 1 46  ? 5.308   -4.470  0.768   1.00 97.49 46  A 1 
ATOM   389  O O   . ILE   A 1 46  ? 4.806   -3.555  0.110   1.00 97.34 46  A 1 
ATOM   390  C CB  . ILE   A 1 46  ? 4.122   -5.370  2.799   1.00 96.98 46  A 1 
ATOM   391  C CG1 . ILE   A 1 46  ? 3.059   -6.362  3.273   1.00 96.58 46  A 1 
ATOM   392  C CG2 . ILE   A 1 46  ? 3.646   -3.934  3.027   1.00 96.52 46  A 1 
ATOM   393  C CD1 . ILE   A 1 46  ? 2.766   -6.299  4.764   1.00 96.12 46  A 1 
ATOM   394  N N   . ALA   A 1 47  ? 6.601   -4.527  1.036   1.00 96.82 47  A 1 
ATOM   395  C CA  . ALA   A 1 47  ? 7.515   -3.484  0.582   1.00 96.65 47  A 1 
ATOM   396  C C   . ALA   A 1 47  ? 7.531   -3.383  -0.942  1.00 97.30 47  A 1 
ATOM   397  O O   . ALA   A 1 47  ? 7.503   -2.284  -1.500  1.00 97.42 47  A 1 
ATOM   398  C CB  . ALA   A 1 47  ? 8.919   -3.743  1.120   1.00 95.83 47  A 1 
ATOM   399  N N   . LYS   A 1 48  ? 7.579   -4.526  -1.612  1.00 97.57 48  A 1 
ATOM   400  C CA  . LYS   A 1 48  ? 7.565   -4.525  -3.072  1.00 97.64 48  A 1 
ATOM   401  C C   . LYS   A 1 48  ? 6.273   -3.906  -3.603  1.00 98.07 48  A 1 
ATOM   402  O O   . LYS   A 1 48  ? 6.304   -3.059  -4.501  1.00 98.06 48  A 1 
ATOM   403  C CB  . LYS   A 1 48  ? 7.735   -5.948  -3.611  1.00 97.08 48  A 1 
ATOM   404  C CG  . LYS   A 1 48  ? 9.139   -6.521  -3.434  1.00 91.03 48  A 1 
ATOM   405  C CD  . LYS   A 1 48  ? 9.311   -7.812  -4.226  1.00 87.77 48  A 1 
ATOM   406  C CE  . LYS   A 1 48  ? 8.390   -8.908  -3.722  1.00 78.91 48  A 1 
ATOM   407  N NZ  . LYS   A 1 48  ? 8.565   -10.182 -4.476  1.00 73.04 48  A 1 
ATOM   408  N N   . ALA   A 1 49  ? 5.144   -4.318  -3.043  1.00 98.09 49  A 1 
ATOM   409  C CA  . ALA   A 1 49  ? 3.856   -3.798  -3.493  1.00 98.37 49  A 1 
ATOM   410  C C   . ALA   A 1 49  ? 3.722   -2.311  -3.184  1.00 98.50 49  A 1 
ATOM   411  O O   . ALA   A 1 49  ? 3.208   -1.541  -3.998  1.00 98.40 49  A 1 
ATOM   412  C CB  . ALA   A 1 49  ? 2.714   -4.584  -2.847  1.00 98.34 49  A 1 
ATOM   413  N N   . GLY   A 1 50  ? 4.177   -1.909  -2.009  1.00 98.03 50  A 1 
ATOM   414  C CA  . GLY   A 1 50  ? 4.095   -0.513  -1.606  1.00 97.99 50  A 1 
ATOM   415  C C   . GLY   A 1 50  ? 4.892   0.401   -2.518  1.00 98.32 50  A 1 
ATOM   416  O O   . GLY   A 1 50  ? 4.428   1.484   -2.890  1.00 98.19 50  A 1 
ATOM   417  N N   . LEU   A 1 51  ? 6.085   -0.028  -2.885  1.00 98.27 51  A 1 
ATOM   418  C CA  . LEU   A 1 51  ? 6.904   0.763   -3.800  1.00 98.38 51  A 1 
ATOM   419  C C   . LEU   A 1 51  ? 6.254   0.843   -5.177  1.00 98.45 51  A 1 
ATOM   420  O O   . LEU   A 1 51  ? 6.252   1.903   -5.807  1.00 98.32 51  A 1 
ATOM   421  C CB  . LEU   A 1 51  ? 8.314   0.178   -3.905  1.00 98.27 51  A 1 
ATOM   422  C CG  . LEU   A 1 51  ? 9.273   0.915   -4.849  1.00 97.48 51  A 1 
ATOM   423  C CD1 . LEU   A 1 51  ? 9.392   2.382   -4.469  1.00 96.56 51  A 1 
ATOM   424  C CD2 . LEU   A 1 51  ? 10.646  0.249   -4.842  1.00 96.51 51  A 1 
ATOM   425  N N   . GLU   A 1 52  ? 5.690   -0.271  -5.643  1.00 98.66 52  A 1 
ATOM   426  C CA  . GLU   A 1 52  ? 5.019   -0.283  -6.942  1.00 98.57 52  A 1 
ATOM   427  C C   . GLU   A 1 52  ? 3.850   0.696   -6.969  1.00 98.55 52  A 1 
ATOM   428  O O   . GLU   A 1 52  ? 3.613   1.361   -7.983  1.00 98.16 52  A 1 
ATOM   429  C CB  . GLU   A 1 52  ? 4.538   -1.696  -7.284  1.00 98.35 52  A 1 
ATOM   430  C CG  . GLU   A 1 52  ? 5.657   -2.668  -7.629  1.00 96.17 52  A 1 
ATOM   431  C CD  . GLU   A 1 52  ? 6.358   -2.307  -8.924  1.00 92.06 52  A 1 
ATOM   432  O OE1 . GLU   A 1 52  ? 5.660   -2.076  -9.935  1.00 86.92 52  A 1 
ATOM   433  O OE2 . GLU   A 1 52  ? 7.604   -2.256  -8.934  1.00 85.77 52  A 1 
ATOM   434  N N   . VAL   A 1 53  ? 3.113   0.787   -5.869  1.00 98.61 53  A 1 
ATOM   435  C CA  . VAL   A 1 53  ? 2.024   1.756   -5.768  1.00 98.53 53  A 1 
ATOM   436  C C   . VAL   A 1 53  ? 2.560   3.174   -5.928  1.00 98.44 53  A 1 
ATOM   437  O O   . VAL   A 1 53  ? 2.041   3.962   -6.722  1.00 98.06 53  A 1 
ATOM   438  C CB  . VAL   A 1 53  ? 1.272   1.616   -4.428  1.00 98.18 53  A 1 
ATOM   439  C CG1 . VAL   A 1 53  ? 0.381   2.833   -4.181  1.00 96.73 53  A 1 
ATOM   440  C CG2 . VAL   A 1 53  ? 0.440   0.343   -4.418  1.00 97.04 53  A 1 
ATOM   441  N N   . LEU   A 1 54  ? 3.602   3.503   -5.187  1.00 98.65 54  A 1 
ATOM   442  C CA  . LEU   A 1 54  ? 4.160   4.851   -5.244  1.00 98.57 54  A 1 
ATOM   443  C C   . LEU   A 1 54  ? 4.730   5.175   -6.622  1.00 98.32 54  A 1 
ATOM   444  O O   . LEU   A 1 54  ? 4.687   6.328   -7.056  1.00 97.76 54  A 1 
ATOM   445  C CB  . LEU   A 1 54  ? 5.239   5.036   -4.173  1.00 98.43 54  A 1 
ATOM   446  C CG  . LEU   A 1 54  ? 4.765   4.967   -2.717  1.00 97.85 54  A 1 
ATOM   447  C CD1 . LEU   A 1 54  ? 5.927   5.249   -1.777  1.00 97.47 54  A 1 
ATOM   448  C CD2 . LEU   A 1 54  ? 3.626   5.949   -2.463  1.00 97.26 54  A 1 
ATOM   449  N N   . GLU   A 1 55  ? 5.250   4.168   -7.311  1.00 98.53 55  A 1 
ATOM   450  C CA  . GLU   A 1 55  ? 5.846   4.395   -8.628  1.00 98.31 55  A 1 
ATOM   451  C C   . GLU   A 1 55  ? 4.815   4.791   -9.684  1.00 97.96 55  A 1 
ATOM   452  O O   . GLU   A 1 55  ? 5.186   5.241   -10.771 1.00 97.11 55  A 1 
ATOM   453  C CB  . GLU   A 1 55  ? 6.619   3.152   -9.092  1.00 98.13 55  A 1 
ATOM   454  C CG  . GLU   A 1 55  ? 7.931   2.902   -8.341  1.00 95.57 55  A 1 
ATOM   455  C CD  . GLU   A 1 55  ? 9.027   3.895   -8.698  1.00 92.55 55  A 1 
ATOM   456  O OE1 . GLU   A 1 55  ? 8.775   4.831   -9.479  1.00 87.35 55  A 1 
ATOM   457  O OE2 . GLU   A 1 55  ? 10.159  3.731   -8.193  1.00 87.42 55  A 1 
ATOM   458  N N   . THR   A 1 56  ? 3.534   4.630   -9.375  1.00 97.98 56  A 1 
ATOM   459  C CA  . THR   A 1 56  ? 2.490   5.087   -10.291 1.00 97.45 56  A 1 
ATOM   460  C C   . THR   A 1 56  ? 2.137   6.553   -10.077 1.00 96.82 56  A 1 
ATOM   461  O O   . THR   A 1 56  ? 1.408   7.138   -10.885 1.00 95.74 56  A 1 
ATOM   462  C CB  . THR   A 1 56  ? 1.201   4.254   -10.157 1.00 97.11 56  A 1 
ATOM   463  O OG1 . THR   A 1 56  ? 0.586   4.492   -8.885  1.00 95.60 56  A 1 
ATOM   464  C CG2 . THR   A 1 56  ? 1.498   2.769   -10.323 1.00 95.53 56  A 1 
ATOM   465  N N   . MET   A 1 57  ? 2.632   7.157   -9.015  1.00 97.26 57  A 1 
ATOM   466  C CA  . MET   A 1 57  ? 2.254   8.526   -8.680  1.00 96.89 57  A 1 
ATOM   467  C C   . MET   A 1 57  ? 2.621   9.555   -9.752  1.00 96.30 57  A 1 
ATOM   468  O O   . MET   A 1 57  ? 1.816   10.448  -10.029 1.00 95.78 57  A 1 
ATOM   469  C CB  . MET   A 1 57  ? 2.845   8.938   -7.329  1.00 97.04 57  A 1 
ATOM   470  C CG  . MET   A 1 57  ? 2.199   8.258   -6.133  1.00 96.96 57  A 1 
ATOM   471  S SD  . MET   A 1 57  ? 2.830   8.893   -4.564  1.00 96.91 57  A 1 
ATOM   472  C CE  . MET   A 1 57  ? 2.141   10.551  -4.553  1.00 95.91 57  A 1 
ATOM   473  N N   . PRO   A 1 58  ? 3.819   9.480   -10.349 1.00 96.38 58  A 1 
ATOM   474  C CA  . PRO   A 1 58  ? 4.145   10.476  -11.385 1.00 95.64 58  A 1 
ATOM   475  C C   . PRO   A 1 58  ? 3.171   10.460  -12.558 1.00 95.11 58  A 1 
ATOM   476  O O   . PRO   A 1 58  ? 2.911   11.506  -13.157 1.00 93.98 58  A 1 
ATOM   477  C CB  . PRO   A 1 58  ? 5.557   10.079  -11.830 1.00 95.05 58  A 1 
ATOM   478  C CG  . PRO   A 1 58  ? 6.139   9.399   -10.635 1.00 94.31 58  A 1 
ATOM   479  C CD  . PRO   A 1 58  ? 4.989   8.640   -10.026 1.00 96.19 58  A 1 
ATOM   480  N N   . TYR   A 1 59  ? 2.633   9.291   -12.888 1.00 95.54 59  A 1 
ATOM   481  C CA  . TYR   A 1 59  ? 1.639   9.196   -13.952 1.00 95.22 59  A 1 
ATOM   482  C C   . TYR   A 1 59  ? 0.324   9.838   -13.526 1.00 94.01 59  A 1 
ATOM   483  O O   . TYR   A 1 59  ? -0.287  10.600  -14.278 1.00 91.91 59  A 1 
ATOM   484  C CB  . TYR   A 1 59  ? 1.403   7.736   -14.342 1.00 95.52 59  A 1 
ATOM   485  C CG  . TYR   A 1 59  ? 2.618   7.031   -14.896 1.00 96.00 59  A 1 
ATOM   486  C CD1 . TYR   A 1 59  ? 2.893   7.050   -16.256 1.00 95.14 59  A 1 
ATOM   487  C CD2 . TYR   A 1 59  ? 3.486   6.345   -14.060 1.00 95.19 59  A 1 
ATOM   488  C CE1 . TYR   A 1 59  ? 4.002   6.404   -16.773 1.00 94.51 59  A 1 
ATOM   489  C CE2 . TYR   A 1 59  ? 4.602   5.697   -14.564 1.00 94.75 59  A 1 
ATOM   490  C CZ  . TYR   A 1 59  ? 4.851   5.731   -15.922 1.00 95.08 59  A 1 
ATOM   491  O OH  . TYR   A 1 59  ? 5.952   5.086   -16.430 1.00 94.23 59  A 1 
ATOM   492  N N   . GLN   A 1 60  ? -0.109  9.533   -12.314 1.00 92.99 60  A 1 
ATOM   493  C CA  . GLN   A 1 60  ? -1.378  10.057  -11.818 1.00 91.81 60  A 1 
ATOM   494  C C   . GLN   A 1 60  ? -1.325  11.563  -11.600 1.00 90.61 60  A 1 
ATOM   495  O O   . GLN   A 1 60  ? -2.353  12.241  -11.668 1.00 88.24 60  A 1 
ATOM   496  C CB  . GLN   A 1 60  ? -1.775  9.341   -10.532 1.00 90.73 60  A 1 
ATOM   497  C CG  . GLN   A 1 60  ? -2.054  7.861   -10.734 1.00 88.12 60  A 1 
ATOM   498  C CD  . GLN   A 1 60  ? -2.301  7.136   -9.435  1.00 87.84 60  A 1 
ATOM   499  O OE1 . GLN   A 1 60  ? -3.318  7.346   -8.780  1.00 81.68 60  A 1 
ATOM   500  N NE2 . GLN   A 1 60  ? -1.361  6.283   -9.051  1.00 79.25 60  A 1 
ATOM   501  N N   . LYS   A 1 61  ? -0.148  12.087  -11.355 1.00 91.38 61  A 1 
ATOM   502  C CA  . LYS   A 1 61  ? 0.022   13.530  -11.239 1.00 90.09 61  A 1 
ATOM   503  C C   . LYS   A 1 61  ? -0.478  14.230  -12.499 1.00 88.08 61  A 1 
ATOM   504  O O   . LYS   A 1 61  ? -1.075  15.305  -12.432 1.00 83.72 61  A 1 
ATOM   505  C CB  . LYS   A 1 61  ? 1.490   13.873  -10.985 1.00 88.57 61  A 1 
ATOM   506  C CG  . LYS   A 1 61  ? 1.774   15.358  -10.843 1.00 87.19 61  A 1 
ATOM   507  C CD  . LYS   A 1 61  ? 3.255   15.613  -10.625 1.00 85.69 61  A 1 
ATOM   508  C CE  . LYS   A 1 61  ? 3.567   17.094  -10.577 1.00 83.21 61  A 1 
ATOM   509  N NZ  . LYS   A 1 61  ? 5.023   17.347  -10.410 1.00 79.20 61  A 1 
ATOM   510  N N   . ASN   A 1 62  ? -0.250  13.611  -13.653 1.00 85.93 62  A 1 
ATOM   511  C CA  . ASN   A 1 62  ? -0.733  14.167  -14.910 1.00 83.54 62  A 1 
ATOM   512  C C   . ASN   A 1 62  ? -2.254  14.138  -14.989 1.00 82.55 62  A 1 
ATOM   513  O O   . ASN   A 1 62  ? -2.872  15.059  -15.524 1.00 78.82 62  A 1 
ATOM   514  C CB  . ASN   A 1 62  ? -0.128  13.417  -16.091 1.00 81.67 62  A 1 
ATOM   515  C CG  . ASN   A 1 62  ? 1.339   13.726  -16.279 1.00 77.07 62  A 1 
ATOM   516  O OD1 . ASN   A 1 62  ? 1.704   14.680  -16.964 1.00 70.82 62  A 1 
ATOM   517  N ND2 . ASN   A 1 62  ? 2.190   12.923  -15.657 1.00 69.91 62  A 1 
ATOM   518  N N   . VAL   A 1 63  ? -2.858  13.084  -14.460 1.00 81.93 63  A 1 
ATOM   519  C CA  . VAL   A 1 63  ? -4.311  12.950  -14.497 1.00 79.20 63  A 1 
ATOM   520  C C   . VAL   A 1 63  ? -4.982  14.041  -13.676 1.00 80.65 63  A 1 
ATOM   521  O O   . VAL   A 1 63  ? -5.918  14.698  -14.139 1.00 76.80 63  A 1 
ATOM   522  C CB  . VAL   A 1 63  ? -4.760  11.569  -13.991 1.00 75.93 63  A 1 
ATOM   523  C CG1 . VAL   A 1 63  ? -6.282  11.481  -13.951 1.00 70.43 63  A 1 
ATOM   524  C CG2 . VAL   A 1 63  ? -4.173  10.473  -14.867 1.00 73.26 63  A 1 
ATOM   525  N N   . TYR   A 1 64  ? -4.505  14.246  -12.458 1.00 80.30 64  A 1 
ATOM   526  C CA  . TYR   A 1 64  ? -5.206  15.113  -11.516 1.00 77.19 64  A 1 
ATOM   527  C C   . TYR   A 1 64  ? -4.681  16.541  -11.482 1.00 77.96 64  A 1 
ATOM   528  O O   . TYR   A 1 64  ? -5.466  17.488  -11.415 1.00 75.21 64  A 1 
ATOM   529  C CB  . TYR   A 1 64  ? -5.180  14.484  -10.126 1.00 74.39 64  A 1 
ATOM   530  C CG  . TYR   A 1 64  ? -5.932  13.176  -10.100 1.00 71.83 64  A 1 
ATOM   531  C CD1 . TYR   A 1 64  ? -7.320  13.159  -10.136 1.00 67.20 64  A 1 
ATOM   532  C CD2 . TYR   A 1 64  ? -5.262  11.964  -10.081 1.00 68.54 64  A 1 
ATOM   533  C CE1 . TYR   A 1 64  ? -8.023  11.968  -10.147 1.00 64.19 64  A 1 
ATOM   534  C CE2 . TYR   A 1 64  ? -5.958  10.766  -10.092 1.00 63.56 64  A 1 
ATOM   535  C CZ  . TYR   A 1 64  ? -7.337  10.775  -10.122 1.00 62.41 64  A 1 
ATOM   536  O OH  . TYR   A 1 64  ? -8.037  9.592   -10.133 1.00 57.38 64  A 1 
ATOM   537  N N   . ILE   A 1 65  ? -3.361  16.702  -11.539 1.00 80.06 65  A 1 
ATOM   538  C CA  . ILE   A 1 65  ? -2.789  18.043  -11.496 1.00 78.26 65  A 1 
ATOM   539  C C   . ILE   A 1 65  ? -2.854  18.707  -12.868 1.00 78.40 65  A 1 
ATOM   540  O O   . ILE   A 1 65  ? -3.245  19.867  -12.988 1.00 75.23 65  A 1 
ATOM   541  C CB  . ILE   A 1 65  ? -1.338  18.012  -10.980 1.00 77.13 65  A 1 
ATOM   542  C CG1 . ILE   A 1 65  ? -1.284  17.330  -9.611  1.00 73.09 65  A 1 
ATOM   543  C CG2 . ILE   A 1 65  ? -0.764  19.419  -10.910 1.00 71.67 65  A 1 
ATOM   544  C CD1 . ILE   A 1 65  ? -2.127  18.004  -8.555  1.00 66.40 65  A 1 
ATOM   545  N N   . MET   A 1 66  ? -2.460  17.965  -13.903 1.00 78.32 66  A 1 
ATOM   546  C CA  . MET   A 1 66  ? -2.479  18.498  -15.264 1.00 77.07 66  A 1 
ATOM   547  C C   . MET   A 1 66  ? -3.820  18.273  -15.961 1.00 78.75 66  A 1 
ATOM   548  O O   . MET   A 1 66  ? -4.060  18.817  -17.037 1.00 73.69 66  A 1 
ATOM   549  C CB  . MET   A 1 66  ? -1.354  17.876  -16.091 1.00 73.38 66  A 1 
ATOM   550  C CG  . MET   A 1 66  ? 0.034   18.122  -15.527 1.00 68.52 66  A 1 
ATOM   551  S SD  . MET   A 1 66  ? 1.332   17.378  -16.529 1.00 59.64 66  A 1 
ATOM   552  C CE  . MET   A 1 66  ? 2.778   17.792  -15.558 1.00 54.07 66  A 1 
ATOM   553  N N   . ASN   A 1 67  ? -4.668  17.463  -15.350 1.00 80.23 67  A 1 
ATOM   554  C CA  . ASN   A 1 67  ? -6.010  17.189  -15.855 1.00 80.43 67  A 1 
ATOM   555  C C   . ASN   A 1 67  ? -6.009  16.614  -17.271 1.00 83.55 67  A 1 
ATOM   556  O O   . ASN   A 1 67  ? -6.912  16.875  -18.064 1.00 80.23 67  A 1 
ATOM   557  C CB  . ASN   A 1 67  ? -6.882  18.448  -15.794 1.00 74.75 67  A 1 
ATOM   558  C CG  . ASN   A 1 67  ? -8.361  18.124  -15.858 1.00 66.99 67  A 1 
ATOM   559  O OD1 . ASN   A 1 67  ? -8.796  17.067  -15.401 1.00 60.39 67  A 1 
ATOM   560  N ND2 . ASN   A 1 67  ? -9.143  19.036  -16.424 1.00 59.63 67  A 1 
ATOM   561  N N   . SER   A 1 68  ? -4.980  15.812  -17.587 1.00 86.00 68  A 1 
ATOM   562  C CA  . SER   A 1 68  ? -4.904  15.158  -18.887 1.00 88.26 68  A 1 
ATOM   563  C C   . SER   A 1 68  ? -3.892  14.025  -18.830 1.00 89.72 68  A 1 
ATOM   564  O O   . SER   A 1 68  ? -2.923  14.085  -18.069 1.00 88.93 68  A 1 
ATOM   565  C CB  . SER   A 1 68  ? -4.517  16.151  -19.983 1.00 87.31 68  A 1 
ATOM   566  O OG  . SER   A 1 68  ? -4.675  15.570  -21.266 1.00 85.65 68  A 1 
ATOM   567  N N   . TRP   A 1 69  ? -4.121  12.993  -19.632 1.00 92.22 69  A 1 
ATOM   568  C CA  . TRP   A 1 69  ? -3.253  11.819  -19.678 1.00 93.69 69  A 1 
ATOM   569  C C   . TRP   A 1 69  ? -2.488  11.791  -20.999 1.00 93.89 69  A 1 
ATOM   570  O O   . TRP   A 1 69  ? -3.093  11.568  -22.052 1.00 93.11 69  A 1 
ATOM   571  C CB  . TRP   A 1 69  ? -4.090  10.551  -19.516 1.00 94.47 69  A 1 
ATOM   572  C CG  . TRP   A 1 69  ? -3.295  9.276   -19.530 1.00 94.98 69  A 1 
ATOM   573  C CD1 . TRP   A 1 69  ? -3.028  8.481   -20.610 1.00 94.68 69  A 1 
ATOM   574  C CD2 . TRP   A 1 69  ? -2.658  8.653   -18.414 1.00 95.87 69  A 1 
ATOM   575  N NE1 . TRP   A 1 69  ? -2.269  7.400   -20.232 1.00 95.23 69  A 1 
ATOM   576  C CE2 . TRP   A 1 69  ? -2.029  7.480   -18.886 1.00 95.97 69  A 1 
ATOM   577  C CE3 . TRP   A 1 69  ? -2.562  8.964   -17.054 1.00 96.15 69  A 1 
ATOM   578  C CZ2 . TRP   A 1 69  ? -1.316  6.628   -18.048 1.00 96.37 69  A 1 
ATOM   579  C CZ3 . TRP   A 1 69  ? -1.851  8.111   -16.225 1.00 96.00 69  A 1 
ATOM   580  C CH2 . TRP   A 1 69  ? -1.236  6.960   -16.725 1.00 96.03 69  A 1 
ATOM   581  N N   . PRO   A 1 70  ? -1.172  11.988  -20.972 1.00 94.04 70  A 1 
ATOM   582  C CA  . PRO   A 1 70  ? -0.388  12.102  -22.202 1.00 93.86 70  A 1 
ATOM   583  C C   . PRO   A 1 70  ? 0.347   10.829  -22.609 1.00 94.66 70  A 1 
ATOM   584  O O   . PRO   A 1 70  ? 1.103   10.857  -23.580 1.00 94.10 70  A 1 
ATOM   585  C CB  . PRO   A 1 70  ? 0.617   13.196  -21.853 1.00 92.82 70  A 1 
ATOM   586  C CG  . PRO   A 1 70  ? 0.913   12.932  -20.409 1.00 91.95 70  A 1 
ATOM   587  C CD  . PRO   A 1 70  ? -0.368  12.395  -19.794 1.00 93.04 70  A 1 
ATOM   588  N N   . PHE   A 1 71  ? 0.144   9.726   -21.892 1.00 95.55 71  A 1 
ATOM   589  C CA  . PHE   A 1 71  ? 0.970   8.532   -22.073 1.00 95.92 71  A 1 
ATOM   590  C C   . PHE   A 1 71  ? 0.354   7.477   -22.989 1.00 96.48 71  A 1 
ATOM   591  O O   . PHE   A 1 71  ? 0.982   6.451   -23.251 1.00 95.87 71  A 1 
ATOM   592  C CB  . PHE   A 1 71  ? 1.291   7.908   -20.720 1.00 95.57 71  A 1 
ATOM   593  C CG  . PHE   A 1 71  ? 1.946   8.851   -19.757 1.00 95.36 71  A 1 
ATOM   594  C CD1 . PHE   A 1 71  ? 3.260   9.249   -19.938 1.00 94.15 71  A 1 
ATOM   595  C CD2 . PHE   A 1 71  ? 1.243   9.344   -18.670 1.00 94.21 71  A 1 
ATOM   596  C CE1 . PHE   A 1 71  ? 3.864   10.123  -19.050 1.00 93.18 71  A 1 
ATOM   597  C CE2 . PHE   A 1 71  ? 1.842   10.220  -17.778 1.00 93.16 71  A 1 
ATOM   598  C CZ  . PHE   A 1 71  ? 3.154   10.606  -17.969 1.00 93.28 71  A 1 
ATOM   599  N N   . GLY   A 1 72  ? -0.849  7.702   -23.471 1.00 96.20 72  A 1 
ATOM   600  C CA  . GLY   A 1 72  ? -1.480  6.765   -24.383 1.00 96.44 72  A 1 
ATOM   601  C C   . GLY   A 1 72  ? -2.282  5.682   -23.688 1.00 97.22 72  A 1 
ATOM   602  O O   . GLY   A 1 72  ? -2.237  5.524   -22.465 1.00 97.19 72  A 1 
ATOM   603  N N   . ASP   A 1 73  ? -3.020  4.918   -24.503 1.00 97.25 73  A 1 
ATOM   604  C CA  . ASP   A 1 73  ? -3.968  3.940   -23.980 1.00 97.73 73  A 1 
ATOM   605  C C   . ASP   A 1 73  ? -3.284  2.745   -23.323 1.00 98.08 73  A 1 
ATOM   606  O O   . ASP   A 1 73  ? -3.707  2.291   -22.254 1.00 97.93 73  A 1 
ATOM   607  C CB  . ASP   A 1 73  ? -4.893  3.465   -25.099 1.00 97.39 73  A 1 
ATOM   608  C CG  . ASP   A 1 73  ? -6.006  2.577   -24.593 1.00 96.29 73  A 1 
ATOM   609  O OD1 . ASP   A 1 73  ? -6.967  3.106   -24.002 1.00 92.34 73  A 1 
ATOM   610  O OD2 . ASP   A 1 73  ? -5.916  1.345   -24.784 1.00 91.94 73  A 1 
ATOM   611  N N   . GLU   A 1 74  ? -2.223  2.222   -23.944 1.00 98.11 74  A 1 
ATOM   612  C CA  . GLU   A 1 74  ? -1.543  1.043   -23.408 1.00 98.13 74  A 1 
ATOM   613  C C   . GLU   A 1 74  ? -0.922  1.334   -22.045 1.00 98.26 74  A 1 
ATOM   614  O O   . GLU   A 1 74  ? -1.039  0.530   -21.114 1.00 97.86 74  A 1 
ATOM   615  C CB  . GLU   A 1 74  ? -0.476  0.543   -24.381 1.00 97.77 74  A 1 
ATOM   616  C CG  . GLU   A 1 74  ? 0.231   -0.725  -23.914 1.00 86.61 74  A 1 
ATOM   617  C CD  . GLU   A 1 74  ? 1.235   -1.249  -24.922 1.00 80.43 74  A 1 
ATOM   618  O OE1 . GLU   A 1 74  ? 1.392   -0.627  -25.992 1.00 75.00 74  A 1 
ATOM   619  O OE2 . GLU   A 1 74  ? 1.868   -2.289  -24.640 1.00 73.79 74  A 1 
ATOM   620  N N   . VAL   A 1 75  ? -0.258  2.472   -21.929 1.00 98.02 75  A 1 
ATOM   621  C CA  . VAL   A 1 75  ? 0.350   2.856   -20.657 1.00 97.87 75  A 1 
ATOM   622  C C   . VAL   A 1 75  ? -0.730  3.089   -19.606 1.00 97.93 75  A 1 
ATOM   623  O O   . VAL   A 1 75  ? -0.551  2.754   -18.433 1.00 97.64 75  A 1 
ATOM   624  C CB  . VAL   A 1 75  ? 1.240   4.103   -20.817 1.00 97.48 75  A 1 
ATOM   625  C CG1 . VAL   A 1 75  ? 1.763   4.568   -19.466 1.00 96.57 75  A 1 
ATOM   626  C CG2 . VAL   A 1 75  ? 2.398   3.804   -21.758 1.00 96.71 75  A 1 
ATOM   627  N N   . CYS   A 1 76  ? -1.857  3.643   -20.025 1.00 97.63 76  A 1 
ATOM   628  C CA  . CYS   A 1 76  ? -2.982  3.829   -19.110 1.00 97.54 76  A 1 
ATOM   629  C C   . CYS   A 1 76  ? -3.419  2.498   -18.510 1.00 97.74 76  A 1 
ATOM   630  O O   . CYS   A 1 76  ? -3.588  2.381   -17.293 1.00 97.62 76  A 1 
ATOM   631  C CB  . CYS   A 1 76  ? -4.151  4.501   -19.823 1.00 97.11 76  A 1 
ATOM   632  S SG  . CYS   A 1 76  ? -5.699  4.548   -18.875 1.00 96.66 76  A 1 
ATOM   633  N N   . LYS   A 1 77  ? -3.594  1.492   -19.359 1.00 98.41 77  A 1 
ATOM   634  C CA  . LYS   A 1 77  ? -3.973  0.163   -18.892 1.00 98.57 77  A 1 
ATOM   635  C C   . LYS   A 1 77  ? -2.955  -0.380  -17.896 1.00 98.63 77  A 1 
ATOM   636  O O   . LYS   A 1 77  ? -3.317  -0.900  -16.837 1.00 98.48 77  A 1 
ATOM   637  C CB  . LYS   A 1 77  ? -4.100  -0.805  -20.074 1.00 98.39 77  A 1 
ATOM   638  C CG  . LYS   A 1 77  ? -5.248  -0.518  -21.019 1.00 95.26 77  A 1 
ATOM   639  C CD  . LYS   A 1 77  ? -5.232  -1.500  -22.183 1.00 93.61 77  A 1 
ATOM   640  C CE  . LYS   A 1 77  ? -6.391  -1.251  -23.136 1.00 88.41 77  A 1 
ATOM   641  N NZ  . LYS   A 1 77  ? -7.704  -1.554  -22.516 1.00 81.53 77  A 1 
ATOM   642  N N   . GLU   A 1 78  ? -1.675  -0.264  -18.244 1.00 98.61 78  A 1 
ATOM   643  C CA  . GLU   A 1 78  ? -0.614  -0.805  -17.402 1.00 98.55 78  A 1 
ATOM   644  C C   . GLU   A 1 78  ? -0.544  -0.097  -16.051 1.00 98.56 78  A 1 
ATOM   645  O O   . GLU   A 1 78  ? -0.406  -0.741  -15.008 1.00 98.26 78  A 1 
ATOM   646  C CB  . GLU   A 1 78  ? 0.730   -0.700  -18.121 1.00 98.32 78  A 1 
ATOM   647  C CG  . GLU   A 1 78  ? 0.838   -1.578  -19.360 1.00 91.97 78  A 1 
ATOM   648  C CD  . GLU   A 1 78  ? 2.136   -1.369  -20.115 1.00 82.92 78  A 1 
ATOM   649  O OE1 . GLU   A 1 78  ? 2.896   -0.445  -19.757 1.00 77.14 78  A 1 
ATOM   650  O OE2 . GLU   A 1 78  ? 2.395   -2.127  -21.073 1.00 77.39 78  A 1 
ATOM   651  N N   . VAL   A 1 79  ? -0.642  1.220   -16.070 1.00 98.29 79  A 1 
ATOM   652  C CA  . VAL   A 1 79  ? -0.502  2.000   -14.842 1.00 98.11 79  A 1 
ATOM   653  C C   . VAL   A 1 79  ? -1.693  1.793   -13.913 1.00 98.18 79  A 1 
ATOM   654  O O   . VAL   A 1 79  ? -1.522  1.592   -12.711 1.00 98.03 79  A 1 
ATOM   655  C CB  . VAL   A 1 79  ? -0.309  3.495   -15.155 1.00 97.74 79  A 1 
ATOM   656  C CG1 . VAL   A 1 79  ? -0.376  4.326   -13.877 1.00 97.04 79  A 1 
ATOM   657  C CG2 . VAL   A 1 79  ? 1.029   3.714   -15.851 1.00 97.18 79  A 1 
ATOM   658  N N   . ILE   A 1 80  ? -2.903  1.834   -14.462 1.00 98.00 80  A 1 
ATOM   659  C CA  . ILE   A 1 80  ? -4.079  1.674   -13.613 1.00 97.83 80  A 1 
ATOM   660  C C   . ILE   A 1 80  ? -4.125  0.264   -13.027 1.00 98.15 80  A 1 
ATOM   661  O O   . ILE   A 1 80  ? -4.535  0.068   -11.878 1.00 98.14 80  A 1 
ATOM   662  C CB  . ILE   A 1 80  ? -5.378  2.021   -14.376 1.00 96.95 80  A 1 
ATOM   663  C CG1 . ILE   A 1 80  ? -6.514  2.271   -13.378 1.00 88.68 80  A 1 
ATOM   664  C CG2 . ILE   A 1 80  ? -5.767  0.929   -15.371 1.00 90.09 80  A 1 
ATOM   665  C CD1 . ILE   A 1 80  ? -7.778  2.818   -14.013 1.00 88.53 80  A 1 
ATOM   666  N N   . ALA   A 1 81  ? -3.676  -0.730  -13.798 1.00 98.57 81  A 1 
ATOM   667  C CA  . ALA   A 1 81  ? -3.630  -2.103  -13.307 1.00 98.69 81  A 1 
ATOM   668  C C   . ALA   A 1 81  ? -2.560  -2.267  -12.232 1.00 98.70 81  A 1 
ATOM   669  O O   . ALA   A 1 81  ? -2.776  -2.961  -11.233 1.00 98.58 81  A 1 
ATOM   670  C CB  . ALA   A 1 81  ? -3.384  -3.071  -14.461 1.00 98.63 81  A 1 
ATOM   671  N N   . LYS   A 1 82  ? -1.405  -1.654  -12.440 1.00 98.66 82  A 1 
ATOM   672  C CA  . LYS   A 1 82  ? -0.337  -1.703  -11.446 1.00 98.61 82  A 1 
ATOM   673  C C   . LYS   A 1 82  ? -0.773  -1.019  -10.155 1.00 98.61 82  A 1 
ATOM   674  O O   . LYS   A 1 82  ? -0.533  -1.527  -9.056  1.00 98.32 82  A 1 
ATOM   675  C CB  . LYS   A 1 82  ? 0.934   -1.045  -11.987 1.00 98.39 82  A 1 
ATOM   676  C CG  . LYS   A 1 82  ? 2.049   -0.918  -10.948 1.00 95.58 82  A 1 
ATOM   677  C CD  . LYS   A 1 82  ? 3.275   -0.206  -11.496 1.00 92.98 82  A 1 
ATOM   678  C CE  . LYS   A 1 82  ? 4.060   -1.080  -12.451 1.00 86.12 82  A 1 
ATOM   679  N NZ  . LYS   A 1 82  ? 5.349   -0.455  -12.842 1.00 78.95 82  A 1 
ATOM   680  N N   . ASN   A 1 83  ? -1.408  0.131   -10.297 1.00 98.39 83  A 1 
ATOM   681  C CA  . ASN   A 1 83  ? -1.848  0.912   -9.146  1.00 98.20 83  A 1 
ATOM   682  C C   . ASN   A 1 83  ? -2.834  0.131   -8.282  1.00 98.40 83  A 1 
ATOM   683  O O   . ASN   A 1 83  ? -2.598  -0.082  -7.089  1.00 98.07 83  A 1 
ATOM   684  C CB  . ASN   A 1 83  ? -2.467  2.229   -9.612  1.00 97.35 83  A 1 
ATOM   685  C CG  . ASN   A 1 83  ? -3.009  3.060   -8.474  1.00 94.83 83  A 1 
ATOM   686  O OD1 . ASN   A 1 83  ? -4.223  3.207   -8.323  1.00 83.82 83  A 1 
ATOM   687  N ND2 . ASN   A 1 83  ? -2.115  3.609   -7.670  1.00 84.77 83  A 1 
ATOM   688  N N   . TYR   A 1 84  ? -3.934  -0.313  -8.887  1.00 98.38 84  A 1 
ATOM   689  C CA  . TYR   A 1 84  ? -4.948  -1.044  -8.133  1.00 98.38 84  A 1 
ATOM   690  C C   . TYR   A 1 84  ? -4.461  -2.425  -7.708  1.00 98.51 84  A 1 
ATOM   691  O O   . TYR   A 1 84  ? -4.699  -2.856  -6.579  1.00 98.30 84  A 1 
ATOM   692  C CB  . TYR   A 1 84  ? -6.228  -1.172  -8.955  1.00 98.00 84  A 1 
ATOM   693  C CG  . TYR   A 1 84  ? -7.107  0.058   -8.920  1.00 97.61 84  A 1 
ATOM   694  C CD1 . TYR   A 1 84  ? -8.030  0.242   -7.897  1.00 96.23 84  A 1 
ATOM   695  C CD2 . TYR   A 1 84  ? -7.024  1.022   -9.911  1.00 96.26 84  A 1 
ATOM   696  C CE1 . TYR   A 1 84  ? -8.845  1.359   -7.862  1.00 95.43 84  A 1 
ATOM   697  C CE2 . TYR   A 1 84  ? -7.835  2.144   -9.883  1.00 95.33 84  A 1 
ATOM   698  C CZ  . TYR   A 1 84  ? -8.743  2.306   -8.857  1.00 95.45 84  A 1 
ATOM   699  O OH  . TYR   A 1 84  ? -9.551  3.413   -8.831  1.00 93.31 84  A 1 
ATOM   700  N N   . GLY   A 1 85  ? -3.776  -3.127  -8.605  1.00 98.49 85  A 1 
ATOM   701  C CA  . GLY   A 1 85  ? -3.293  -4.466  -8.300  1.00 98.51 85  A 1 
ATOM   702  C C   . GLY   A 1 85  ? -2.398  -4.491  -7.080  1.00 98.66 85  A 1 
ATOM   703  O O   . GLY   A 1 85  ? -2.556  -5.335  -6.192  1.00 98.50 85  A 1 
ATOM   704  N N   . ASN   A 1 86  ? -1.459  -3.563  -7.026  1.00 98.59 86  A 1 
ATOM   705  C CA  . ASN   A 1 86  ? -0.536  -3.517  -5.900  1.00 98.63 86  A 1 
ATOM   706  C C   . ASN   A 1 86  ? -1.173  -2.932  -4.646  1.00 98.61 86  A 1 
ATOM   707  O O   . ASN   A 1 86  ? -0.771  -3.283  -3.536  1.00 98.39 86  A 1 
ATOM   708  C CB  . ASN   A 1 86  ? 0.728   -2.753  -6.281  1.00 98.59 86  A 1 
ATOM   709  C CG  . ASN   A 1 86  ? 1.657   -3.573  -7.148  1.00 98.33 86  A 1 
ATOM   710  O OD1 . ASN   A 1 86  ? 2.368   -4.452  -6.658  1.00 94.30 86  A 1 
ATOM   711  N ND2 . ASN   A 1 86  ? 1.637   -3.309  -8.447  1.00 94.64 86  A 1 
ATOM   712  N N   . MET   A 1 87  ? -2.159  -2.057  -4.807  1.00 98.46 87  A 1 
ATOM   713  C CA  . MET   A 1 87  ? -2.899  -1.585  -3.640  1.00 98.34 87  A 1 
ATOM   714  C C   . MET   A 1 87  ? -3.625  -2.749  -2.972  1.00 98.51 87  A 1 
ATOM   715  O O   . MET   A 1 87  ? -3.520  -2.945  -1.763  1.00 98.40 87  A 1 
ATOM   716  C CB  . MET   A 1 87  ? -3.912  -0.501  -4.014  1.00 97.73 87  A 1 
ATOM   717  C CG  . MET   A 1 87  ? -4.721  -0.009  -2.819  1.00 94.95 87  A 1 
ATOM   718  S SD  . MET   A 1 87  ? -6.145  1.006   -3.242  1.00 92.70 87  A 1 
ATOM   719  C CE  . MET   A 1 87  ? -7.217  -0.196  -4.032  1.00 85.72 87  A 1 
ATOM   720  N N   . PHE   A 1 88  ? -4.362  -3.521  -3.768  1.00 98.53 88  A 1 
ATOM   721  C CA  . PHE   A 1 88  ? -5.075  -4.675  -3.229  1.00 98.49 88  A 1 
ATOM   722  C C   . PHE   A 1 88  ? -4.102  -5.677  -2.617  1.00 98.52 88  A 1 
ATOM   723  O O   . PHE   A 1 88  ? -4.350  -6.217  -1.536  1.00 98.34 88  A 1 
ATOM   724  C CB  . PHE   A 1 88  ? -5.909  -5.353  -4.316  1.00 98.18 88  A 1 
ATOM   725  C CG  . PHE   A 1 88  ? -7.162  -4.604  -4.688  1.00 95.92 88  A 1 
ATOM   726  C CD1 . PHE   A 1 88  ? -8.134  -4.336  -3.739  1.00 92.29 88  A 1 
ATOM   727  C CD2 . PHE   A 1 88  ? -7.376  -4.184  -5.992  1.00 92.21 88  A 1 
ATOM   728  C CE1 . PHE   A 1 88  ? -9.290  -3.651  -4.079  1.00 89.77 88  A 1 
ATOM   729  C CE2 . PHE   A 1 88  ? -8.529  -3.502  -6.337  1.00 89.77 88  A 1 
ATOM   730  C CZ  . PHE   A 1 88  ? -9.485  -3.234  -5.380  1.00 88.46 88  A 1 
ATOM   731  N N   . LEU   A 1 89  ? -2.992  -5.925  -3.304  1.00 98.45 89  A 1 
ATOM   732  C CA  . LEU   A 1 89  ? -1.987  -6.862  -2.808  1.00 98.52 89  A 1 
ATOM   733  C C   . LEU   A 1 89  ? -1.435  -6.416  -1.459  1.00 98.49 89  A 1 
ATOM   734  O O   . LEU   A 1 89  ? -1.389  -7.200  -0.506  1.00 98.27 89  A 1 
ATOM   735  C CB  . LEU   A 1 89  ? -0.854  -7.008  -3.826  1.00 98.46 89  A 1 
ATOM   736  C CG  . LEU   A 1 89  ? 0.316   -7.912  -3.430  1.00 97.71 89  A 1 
ATOM   737  C CD1 . LEU   A 1 89  ? -0.165  -9.316  -3.106  1.00 97.08 89  A 1 
ATOM   738  C CD2 . LEU   A 1 89  ? 1.357   -7.943  -4.542  1.00 97.03 89  A 1 
ATOM   739  N N   . ALA   A 1 90  ? -1.024  -5.165  -1.376  1.00 98.35 90  A 1 
ATOM   740  C CA  . ALA   A 1 90  ? -0.441  -4.640  -0.146  1.00 98.14 90  A 1 
ATOM   741  C C   . ALA   A 1 90  ? -1.444  -4.675  1.006   1.00 98.04 90  A 1 
ATOM   742  O O   . ALA   A 1 90  ? -1.095  -5.035  2.132   1.00 97.74 90  A 1 
ATOM   743  C CB  . ALA   A 1 90  ? 0.062   -3.216  -0.364  1.00 97.86 90  A 1 
ATOM   744  N N   . ILE   A 1 91  ? -2.682  -4.303  0.727   1.00 98.14 91  A 1 
ATOM   745  C CA  . ILE   A 1 91  ? -3.701  -4.262  1.773   1.00 97.93 91  A 1 
ATOM   746  C C   . ILE   A 1 91  ? -4.059  -5.669  2.249   1.00 97.82 91  A 1 
ATOM   747  O O   . ILE   A 1 91  ? -4.218  -5.904  3.450   1.00 97.51 91  A 1 
ATOM   748  C CB  . ILE   A 1 91  ? -4.949  -3.503  1.282   1.00 97.64 91  A 1 
ATOM   749  C CG1 . ILE   A 1 91  ? -4.622  -2.011  1.151   1.00 96.59 91  A 1 
ATOM   750  C CG2 . ILE   A 1 91  ? -6.123  -3.713  2.233   1.00 96.61 91  A 1 
ATOM   751  C CD1 . ILE   A 1 91  ? -5.752  -1.174  0.584   1.00 92.67 91  A 1 
ATOM   752  N N   . LYS   A 1 92  ? -4.172  -6.608  1.326   1.00 98.20 92  A 1 
ATOM   753  C CA  . LYS   A 1 92  ? -4.451  -7.990  1.705   1.00 98.03 92  A 1 
ATOM   754  C C   . LYS   A 1 92  ? -3.297  -8.582  2.513   1.00 97.89 92  A 1 
ATOM   755  O O   . LYS   A 1 92  ? -3.515  -9.309  3.489   1.00 97.49 92  A 1 
ATOM   756  C CB  . LYS   A 1 92  ? -4.727  -8.838  0.459   1.00 97.83 92  A 1 
ATOM   757  C CG  . LYS   A 1 92  ? -6.053  -8.529  -0.220  1.00 94.83 92  A 1 
ATOM   758  C CD  . LYS   A 1 92  ? -6.236  -9.355  -1.487  1.00 90.02 92  A 1 
ATOM   759  C CE  . LYS   A 1 92  ? -7.550  -9.007  -2.178  1.00 84.40 92  A 1 
ATOM   760  N NZ  . LYS   A 1 92  ? -8.735  -9.354  -1.353  1.00 75.68 92  A 1 
ATOM   761  N N   . LEU   A 1 93  ? -2.068  -8.274  2.113   1.00 97.80 93  A 1 
ATOM   762  C CA  . LEU   A 1 93  ? -0.900  -8.734  2.862   1.00 97.68 93  A 1 
ATOM   763  C C   . LEU   A 1 93  ? -0.849  -8.093  4.245   1.00 97.27 93  A 1 
ATOM   764  O O   . LEU   A 1 93  ? -0.484  -8.746  5.227   1.00 96.82 93  A 1 
ATOM   765  C CB  . LEU   A 1 93  ? 0.383   -8.416  2.096   1.00 97.78 93  A 1 
ATOM   766  C CG  . LEU   A 1 93  ? 0.656   -9.244  0.842   1.00 97.48 93  A 1 
ATOM   767  C CD1 . LEU   A 1 93  ? 1.803   -8.630  0.045   1.00 96.98 93  A 1 
ATOM   768  C CD2 . LEU   A 1 93  ? 0.979   -10.685 1.214   1.00 96.93 93  A 1 
ATOM   769  N N   . LEU   A 1 94  ? -1.205  -6.829  4.323   1.00 97.37 94  A 1 
ATOM   770  C CA  . LEU   A 1 94  ? -1.213  -6.124  5.602   1.00 96.92 94  A 1 
ATOM   771  C C   . LEU   A 1 94  ? -2.256  -6.723  6.539   1.00 96.50 94  A 1 
ATOM   772  O O   . LEU   A 1 94  ? -2.014  -6.884  7.737   1.00 95.78 94  A 1 
ATOM   773  C CB  . LEU   A 1 94  ? -1.480  -4.634  5.381   1.00 96.48 94  A 1 
ATOM   774  C CG  . LEU   A 1 94  ? -1.287  -3.718  6.591   1.00 92.79 94  A 1 
ATOM   775  C CD1 . LEU   A 1 94  ? 0.150   -3.783  7.081   1.00 91.93 94  A 1 
ATOM   776  C CD2 . LEU   A 1 94  ? -1.669  -2.288  6.233   1.00 91.92 94  A 1 
ATOM   777  N N   . THR   A 1 95  ? -3.415  -7.056  5.991   1.00 97.15 95  A 1 
ATOM   778  C CA  . THR   A 1 95  ? -4.458  -7.715  6.773   1.00 96.73 95  A 1 
ATOM   779  C C   . THR   A 1 95  ? -3.959  -9.060  7.295   1.00 96.09 95  A 1 
ATOM   780  O O   . THR   A 1 95  ? -4.175  -9.408  8.461   1.00 95.23 95  A 1 
ATOM   781  C CB  . THR   A 1 95  ? -5.727  -7.910  5.929   1.00 96.50 95  A 1 
ATOM   782  O OG1 . THR   A 1 95  ? -6.198  -6.639  5.473   1.00 92.84 95  A 1 
ATOM   783  C CG2 . THR   A 1 95  ? -6.819  -8.584  6.747   1.00 91.90 95  A 1 
ATOM   784  N N   . TYR   A 1 96  ? -3.283  -9.805  6.442   1.00 96.31 96  A 1 
ATOM   785  C CA  . TYR   A 1 96  ? -2.686  -11.081 6.827   1.00 95.87 96  A 1 
ATOM   786  C C   . TYR   A 1 96  ? -1.657  -10.892 7.939   1.00 95.22 96  A 1 
ATOM   787  O O   . TYR   A 1 96  ? -1.606  -11.669 8.896   1.00 94.43 96  A 1 
ATOM   788  C CB  . TYR   A 1 96  ? -2.052  -11.737 5.596   1.00 95.68 96  A 1 
ATOM   789  C CG  . TYR   A 1 96  ? -1.306  -13.029 5.858   1.00 95.59 96  A 1 
ATOM   790  C CD1 . TYR   A 1 96  ? -1.839  -14.025 6.658   1.00 94.34 96  A 1 
ATOM   791  C CD2 . TYR   A 1 96  ? -0.071  -13.261 5.264   1.00 94.31 96  A 1 
ATOM   792  C CE1 . TYR   A 1 96  ? -1.157  -15.210 6.879   1.00 93.15 96  A 1 
ATOM   793  C CE2 . TYR   A 1 96  ? 0.613   -14.441 5.474   1.00 93.30 96  A 1 
ATOM   794  C CZ  . TYR   A 1 96  ? 0.069   -15.412 6.283   1.00 93.72 96  A 1 
ATOM   795  O OH  . TYR   A 1 96  ? 0.755   -16.583 6.498   1.00 92.47 96  A 1 
ATOM   796  N N   . TYR   A 1 97  ? -0.842  -9.863  7.811   1.00 94.89 97  A 1 
ATOM   797  C CA  . TYR   A 1 97  ? 0.159   -9.524  8.822   1.00 93.96 97  A 1 
ATOM   798  C C   . TYR   A 1 97  ? -0.484  -9.307  10.193  1.00 93.30 97  A 1 
ATOM   799  O O   . TYR   A 1 97  ? 0.010   -9.803  11.211  1.00 92.30 97  A 1 
ATOM   800  C CB  . TYR   A 1 97  ? 0.927   -8.276  8.377   1.00 93.25 97  A 1 
ATOM   801  C CG  . TYR   A 1 97  ? 1.919   -7.736  9.380   1.00 92.30 97  A 1 
ATOM   802  C CD1 . TYR   A 1 97  ? 3.184   -8.289  9.506   1.00 89.68 97  A 1 
ATOM   803  C CD2 . TYR   A 1 97  ? 1.600   -6.651  10.179  1.00 89.17 97  A 1 
ATOM   804  C CE1 . TYR   A 1 97  ? 4.100   -7.780  10.408  1.00 87.14 97  A 1 
ATOM   805  C CE2 . TYR   A 1 97  ? 2.507   -6.138  11.088  1.00 87.13 97  A 1 
ATOM   806  C CZ  . TYR   A 1 97  ? 3.755   -6.707  11.198  1.00 87.73 97  A 1 
ATOM   807  O OH  . TYR   A 1 97  ? 4.657   -6.197  12.100  1.00 85.88 97  A 1 
ATOM   808  N N   . ILE   A 1 98  ? -1.586  -8.582  10.216  1.00 94.18 98  A 1 
ATOM   809  C CA  . ILE   A 1 98  ? -2.287  -8.299  11.467  1.00 93.36 98  A 1 
ATOM   810  C C   . ILE   A 1 98  ? -2.968  -9.550  12.018  1.00 92.45 98  A 1 
ATOM   811  O O   . ILE   A 1 98  ? -2.924  -9.816  13.222  1.00 91.54 98  A 1 
ATOM   812  C CB  . ILE   A 1 98  ? -3.310  -7.164  11.273  1.00 93.14 98  A 1 
ATOM   813  C CG1 . ILE   A 1 98  ? -2.593  -5.862  10.905  1.00 90.38 98  A 1 
ATOM   814  C CG2 . ILE   A 1 98  ? -4.156  -6.969  12.523  1.00 89.73 98  A 1 
ATOM   815  C CD1 . ILE   A 1 98  ? -1.633  -5.379  11.967  1.00 81.98 98  A 1 
ATOM   816  N N   . LYS   A 1 99  ? -3.606  -10.326 11.151  1.00 94.25 99  A 1 
ATOM   817  C CA  . LYS   A 1 99  ? -4.235  -11.574 11.576  1.00 93.57 99  A 1 
ATOM   818  C C   . LYS   A 1 99  ? -3.191  -12.536 12.133  1.00 92.57 99  A 1 
ATOM   819  O O   . LYS   A 1 99  ? -3.440  -13.257 13.103  1.00 91.70 99  A 1 
ATOM   820  C CB  . LYS   A 1 99  ? -4.980  -12.218 10.406  1.00 93.85 99  A 1 
ATOM   821  C CG  . LYS   A 1 99  ? -6.233  -11.466 9.979   1.00 90.77 99  A 1 
ATOM   822  C CD  . LYS   A 1 99  ? -6.887  -12.102 8.759   1.00 89.41 99  A 1 
ATOM   823  C CE  . LYS   A 1 99  ? -7.385  -13.504 9.038   1.00 84.82 99  A 1 
ATOM   824  N NZ  . LYS   A 1 99  ? -8.056  -14.099 7.847   1.00 78.65 99  A 1 
ATOM   825  N N   . ARG   A 1 100 ? -2.027  -12.544 11.515  1.00 91.69 100 A 1 
ATOM   826  C CA  . ARG   A 1 100 ? -0.923  -13.388 11.957  1.00 90.73 100 A 1 
ATOM   827  C C   . ARG   A 1 100 ? -0.451  -12.978 13.350  1.00 89.84 100 A 1 
ATOM   828  O O   . ARG   A 1 100 ? -0.164  -13.829 14.194  1.00 88.14 100 A 1 
ATOM   829  C CB  . ARG   A 1 100 ? 0.224   -13.305 10.950  1.00 89.68 100 A 1 
ATOM   830  C CG  . ARG   A 1 100 ? 1.358   -14.289 11.180  1.00 82.65 100 A 1 
ATOM   831  C CD  . ARG   A 1 100 ? 2.397   -14.180 10.075  1.00 82.07 100 A 1 
ATOM   832  N NE  . ARG   A 1 100 ? 3.506   -15.115 10.262  1.00 77.38 100 A 1 
ATOM   833  C CZ  . ARG   A 1 100 ? 4.558   -14.882 11.042  1.00 73.81 100 A 1 
ATOM   834  N NH1 . ARG   A 1 100 ? 4.648   -13.739 11.707  1.00 65.65 100 A 1 
ATOM   835  N NH2 . ARG   A 1 100 ? 5.513   -15.792 11.158  1.00 65.10 100 A 1 
ATOM   836  N N   . ALA   A 1 101 ? -0.367  -11.678 13.588  1.00 88.09 101 A 1 
ATOM   837  C CA  . ALA   A 1 101 ? 0.024   -11.168 14.899  1.00 86.17 101 A 1 
ATOM   838  C C   . ALA   A 1 101 ? -0.970  -11.612 15.969  1.00 86.27 101 A 1 
ATOM   839  O O   . ALA   A 1 101 ? -0.581  -11.993 17.075  1.00 85.05 101 A 1 
ATOM   840  C CB  . ALA   A 1 101 ? 0.123   -9.646  14.863  1.00 84.70 101 A 1 
ATOM   841  N N   . HIS   A 1 102 ? -2.248  -11.568 15.635  1.00 88.35 102 A 1 
ATOM   842  C CA  . HIS   A 1 102 ? -3.289  -12.014 16.555  1.00 88.05 102 A 1 
ATOM   843  C C   . HIS   A 1 102 ? -3.137  -13.494 16.881  1.00 87.72 102 A 1 
ATOM   844  O O   . HIS   A 1 102 ? -3.202  -13.905 18.046  1.00 87.69 102 A 1 
ATOM   845  C CB  . HIS   A 1 102 ? -4.667  -11.730 15.956  1.00 88.12 102 A 1 
ATOM   846  C CG  . HIS   A 1 102 ? -5.790  -12.450 16.640  1.00 84.46 102 A 1 
ATOM   847  N ND1 . HIS   A 1 102 ? -6.238  -12.106 17.888  1.00 76.26 102 A 1 
ATOM   848  C CD2 . HIS   A 1 102 ? -6.552  -13.487 16.236  1.00 75.39 102 A 1 
ATOM   849  C CE1 . HIS   A 1 102 ? -7.233  -12.904 18.232  1.00 75.31 102 A 1 
ATOM   850  N NE2 . HIS   A 1 102 ? -7.447  -13.752 17.245  1.00 76.24 102 A 1 
ATOM   851  N N   . ARG   A 1 103 ? -2.924  -14.302 15.864  1.00 89.62 103 A 1 
ATOM   852  C CA  . ARG   A 1 103 ? -2.826  -15.745 16.054  1.00 88.67 103 A 1 
ATOM   853  C C   . ARG   A 1 103 ? -1.590  -16.132 16.861  1.00 87.84 103 A 1 
ATOM   854  O O   . ARG   A 1 103 ? -1.620  -17.088 17.638  1.00 85.95 103 A 1 
ATOM   855  C CB  . ARG   A 1 103 ? -2.817  -16.456 14.703  1.00 87.58 103 A 1 
ATOM   856  C CG  . ARG   A 1 103 ? -3.005  -17.957 14.805  1.00 77.35 103 A 1 
ATOM   857  C CD  . ARG   A 1 103 ? -3.235  -18.582 13.446  1.00 74.44 103 A 1 
ATOM   858  N NE  . ARG   A 1 103 ? -3.709  -19.958 13.553  1.00 67.08 103 A 1 
ATOM   859  C CZ  . ARG   A 1 103 ? -4.080  -20.707 12.524  1.00 61.40 103 A 1 
ATOM   860  N NH1 . ARG   A 1 103 ? -4.027  -20.219 11.291  1.00 55.95 103 A 1 
ATOM   861  N NH2 . ARG   A 1 103 ? -4.508  -21.941 12.722  1.00 52.29 103 A 1 
ATOM   862  N N   . ALA   A 1 104 ? -0.509  -15.396 16.680  1.00 86.72 104 A 1 
ATOM   863  C CA  . ALA   A 1 104 ? 0.719   -15.671 17.418  1.00 84.89 104 A 1 
ATOM   864  C C   . ALA   A 1 104 ? 0.506   -15.525 18.920  1.00 84.73 104 A 1 
ATOM   865  O O   . ALA   A 1 104 ? 1.169   -16.198 19.715  1.00 83.10 104 A 1 
ATOM   866  C CB  . ALA   A 1 104 ? 1.834   -14.744 16.948  1.00 83.43 104 A 1 
ATOM   867  N N   . VAL   A 1 105 ? -0.422  -14.667 19.304  1.00 85.07 105 A 1 
ATOM   868  C CA  . VAL   A 1 105 ? -0.701  -14.420 20.718  1.00 84.33 105 A 1 
ATOM   869  C C   . VAL   A 1 105 ? -1.765  -15.371 21.256  1.00 84.10 105 A 1 
ATOM   870  O O   . VAL   A 1 105 ? -1.623  -15.931 22.347  1.00 81.92 105 A 1 
ATOM   871  C CB  . VAL   A 1 105 ? -1.132  -12.960 20.945  1.00 82.80 105 A 1 
ATOM   872  C CG1 . VAL   A 1 105 ? -1.578  -12.749 22.387  1.00 75.32 105 A 1 
ATOM   873  C CG2 . VAL   A 1 105 ? 0.005   -12.016 20.587  1.00 76.98 105 A 1 
ATOM   874  N N   . THR   A 1 106 ? -2.840  -15.560 20.498  1.00 84.49 106 A 1 
ATOM   875  C CA  . THR   A 1 106 ? -3.983  -16.332 20.985  1.00 83.57 106 A 1 
ATOM   876  C C   . THR   A 1 106 ? -3.844  -17.832 20.746  1.00 83.91 106 A 1 
ATOM   877  O O   . THR   A 1 106 ? -4.515  -18.629 21.405  1.00 82.00 106 A 1 
ATOM   878  C CB  . THR   A 1 106 ? -5.284  -15.846 20.333  1.00 82.03 106 A 1 
ATOM   879  O OG1 . THR   A 1 106 ? -5.201  -16.004 18.911  1.00 78.62 106 A 1 
ATOM   880  C CG2 . THR   A 1 106 ? -5.535  -14.382 20.668  1.00 77.64 106 A 1 
ATOM   881  N N   . ASP   A 1 107 ? -2.995  -18.224 19.814  1.00 83.98 107 A 1 
ATOM   882  C CA  . ASP   A 1 107 ? -2.811  -19.633 19.469  1.00 83.86 107 A 1 
ATOM   883  C C   . ASP   A 1 107 ? -1.328  -19.924 19.238  1.00 83.87 107 A 1 
ATOM   884  O O   . ASP   A 1 107 ? -0.918  -20.295 18.131  1.00 81.36 107 A 1 
ATOM   885  C CB  . ASP   A 1 107 ? -3.641  -19.989 18.234  1.00 82.43 107 A 1 
ATOM   886  C CG  . ASP   A 1 107 ? -3.567  -21.469 17.889  1.00 79.83 107 A 1 
ATOM   887  O OD1 . ASP   A 1 107 ? -3.236  -22.282 18.778  1.00 77.88 107 A 1 
ATOM   888  O OD2 . ASP   A 1 107 ? -3.851  -21.817 16.723  1.00 76.66 107 A 1 
ATOM   889  N N   . PRO   A 1 108 ? -0.496  -19.761 20.266  1.00 82.90 108 A 1 
ATOM   890  C CA  . PRO   A 1 108 ? 0.954   -19.910 20.077  1.00 80.81 108 A 1 
ATOM   891  C C   . PRO   A 1 108 ? 1.361   -21.317 19.662  1.00 81.66 108 A 1 
ATOM   892  O O   . PRO   A 1 108 ? 2.307   -21.477 18.884  1.00 79.24 108 A 1 
ATOM   893  C CB  . PRO   A 1 108 ? 1.529   -19.551 21.451  1.00 77.93 108 A 1 
ATOM   894  C CG  . PRO   A 1 108 ? 0.400   -19.758 22.405  1.00 76.82 108 A 1 
ATOM   895  C CD  . PRO   A 1 108 ? -0.845  -19.410 21.650  1.00 79.56 108 A 1 
ATOM   896  N N   . GLU   A 1 109 ? 0.667   -22.334 20.160  1.00 83.24 109 A 1 
ATOM   897  C CA  . GLU   A 1 109 ? 1.001   -23.705 19.785  1.00 83.69 109 A 1 
ATOM   898  C C   . GLU   A 1 109 ? 0.673   -23.958 18.319  1.00 84.22 109 A 1 
ATOM   899  O O   . GLU   A 1 109 ? 1.484   -24.511 17.574  1.00 81.75 109 A 1 
ATOM   900  C CB  . GLU   A 1 109 ? 0.263   -24.706 20.677  1.00 82.23 109 A 1 
ATOM   901  C CG  . GLU   A 1 109 ? 0.644   -26.160 20.429  1.00 72.83 109 A 1 
ATOM   902  C CD  . GLU   A 1 109 ? 2.093   -26.458 20.777  1.00 65.78 109 A 1 
ATOM   903  O OE1 . GLU   A 1 109 ? 2.687   -25.710 21.577  1.00 60.27 109 A 1 
ATOM   904  O OE2 . GLU   A 1 109 ? 2.635   -27.450 20.247  1.00 59.75 109 A 1 
ATOM   905  N N   . GLY   A 1 110 ? -0.518  -23.546 17.901  1.00 83.58 110 A 1 
ATOM   906  C CA  . GLY   A 1 110 ? -0.906  -23.693 16.506  1.00 82.95 110 A 1 
ATOM   907  C C   . GLY   A 1 110 ? -0.041  -22.862 15.578  1.00 83.05 110 A 1 
ATOM   908  O O   . GLY   A 1 110 ? 0.195   -23.240 14.426  1.00 80.49 110 A 1 
ATOM   909  N N   . ALA   A 1 111 ? 0.447   -21.736 16.075  1.00 84.51 111 A 1 
ATOM   910  C CA  . ALA   A 1 111 ? 1.289   -20.860 15.277  1.00 81.66 111 A 1 
ATOM   911  C C   . ALA   A 1 111 ? 2.570   -21.562 14.841  1.00 81.57 111 A 1 
ATOM   912  O O   . ALA   A 1 111 ? 3.075   -21.313 13.747  1.00 79.94 111 A 1 
ATOM   913  C CB  . ALA   A 1 111 ? 1.621   -19.591 16.053  1.00 78.73 111 A 1 
ATOM   914  N N   . LYS   A 1 112 ? 3.082   -22.453 15.686  1.00 80.99 112 A 1 
ATOM   915  C CA  . LYS   A 1 112 ? 4.296   -23.186 15.343  1.00 80.36 112 A 1 
ATOM   916  C C   . LYS   A 1 112 ? 4.086   -24.083 14.125  1.00 81.40 112 A 1 
ATOM   917  O O   . LYS   A 1 112 ? 5.034   -24.364 13.388  1.00 80.15 112 A 1 
ATOM   918  C CB  . LYS   A 1 112 ? 4.771   -24.022 16.530  1.00 78.66 112 A 1 
ATOM   919  C CG  . LYS   A 1 112 ? 5.243   -23.190 17.717  1.00 73.41 112 A 1 
ATOM   920  C CD  . LYS   A 1 112 ? 5.922   -24.047 18.770  1.00 67.97 112 A 1 
ATOM   921  C CE  . LYS   A 1 112 ? 4.960   -25.024 19.410  1.00 61.42 112 A 1 
ATOM   922  N NZ  . LYS   A 1 112 ? 5.603   -25.802 20.506  1.00 54.29 112 A 1 
ATOM   923  N N   . SER   A 1 113 ? 2.855   -24.513 13.901  1.00 83.27 113 A 1 
ATOM   924  C CA  . SER   A 1 113 ? 2.541   -25.385 12.774  1.00 83.11 113 A 1 
ATOM   925  C C   . SER   A 1 113 ? 2.056   -24.607 11.554  1.00 83.47 113 A 1 
ATOM   926  O O   . SER   A 1 113 ? 2.422   -24.928 10.423  1.00 79.91 113 A 1 
ATOM   927  C CB  . SER   A 1 113 ? 1.486   -26.418 13.172  1.00 81.02 113 A 1 
ATOM   928  O OG  . SER   A 1 113 ? 1.976   -27.288 14.183  1.00 72.91 113 A 1 
ATOM   929  N N   . PHE   A 1 114 ? 1.232   -23.591 11.786  1.00 84.56 114 A 1 
ATOM   930  C CA  . PHE   A 1 114 ? 0.584   -22.886 10.683  1.00 82.44 114 A 1 
ATOM   931  C C   . PHE   A 1 114 ? 1.359   -21.670 10.190  1.00 84.51 114 A 1 
ATOM   932  O O   . PHE   A 1 114 ? 1.129   -21.206 9.070   1.00 81.82 114 A 1 
ATOM   933  C CB  . PHE   A 1 114 ? -0.825  -22.457 11.093  1.00 76.80 114 A 1 
ATOM   934  C CG  . PHE   A 1 114 ? -1.744  -23.604 11.400  1.00 68.93 114 A 1 
ATOM   935  C CD1 . PHE   A 1 114 ? -2.011  -24.568 10.444  1.00 62.45 114 A 1 
ATOM   936  C CD2 . PHE   A 1 114 ? -2.343  -23.715 12.643  1.00 62.65 114 A 1 
ATOM   937  C CE1 . PHE   A 1 114 ? -2.854  -25.628 10.725  1.00 55.48 114 A 1 
ATOM   938  C CE2 . PHE   A 1 114 ? -3.189  -24.769 12.929  1.00 56.09 114 A 1 
ATOM   939  C CZ  . PHE   A 1 114 ? -3.446  -25.728 11.969  1.00 52.29 114 A 1 
ATOM   940  N N   . MET   A 1 115 ? 2.265   -21.151 11.001  1.00 83.83 115 A 1 
ATOM   941  C CA  . MET   A 1 115 ? 3.007   -19.950 10.631  1.00 83.78 115 A 1 
ATOM   942  C C   . MET   A 1 115 ? 4.437   -20.279 10.211  1.00 86.70 115 A 1 
ATOM   943  O O   . MET   A 1 115 ? 5.375   -19.517 10.465  1.00 84.92 115 A 1 
ATOM   944  C CB  . MET   A 1 115 ? 2.981   -18.938 11.776  1.00 78.61 115 A 1 
ATOM   945  C CG  . MET   A 1 115 ? 1.605   -18.335 11.994  1.00 74.10 115 A 1 
ATOM   946  S SD  . MET   A 1 115 ? 1.411   -17.433 13.547  1.00 69.34 115 A 1 
ATOM   947  C CE  . MET   A 1 115 ? 2.917   -16.468 13.615  1.00 61.67 115 A 1 
ATOM   948  N N   . THR   A 1 116 ? 4.601   -21.419 9.554   1.00 89.15 116 A 1 
ATOM   949  C CA  . THR   A 1 116 ? 5.890   -21.802 8.996   1.00 90.74 116 A 1 
ATOM   950  C C   . THR   A 1 116 ? 6.164   -21.023 7.716   1.00 92.11 116 A 1 
ATOM   951  O O   . THR   A 1 116 ? 5.272   -20.383 7.151   1.00 92.22 116 A 1 
ATOM   952  C CB  . THR   A 1 116 ? 5.935   -23.301 8.680   1.00 89.58 116 A 1 
ATOM   953  O OG1 . THR   A 1 116 ? 4.990   -23.602 7.650   1.00 85.93 116 A 1 
ATOM   954  C CG2 . THR   A 1 116 ? 5.618   -24.124 9.920   1.00 85.36 116 A 1 
ATOM   955  N N   . LEU   A 1 117 ? 7.406   -21.086 7.264   1.00 92.14 117 A 1 
ATOM   956  C CA  . LEU   A 1 117 ? 7.776   -20.417 6.022   1.00 92.75 117 A 1 
ATOM   957  C C   . LEU   A 1 117 ? 6.996   -20.992 4.845   1.00 94.01 117 A 1 
ATOM   958  O O   . LEU   A 1 117 ? 6.524   -20.250 3.981   1.00 93.99 117 A 1 
ATOM   959  C CB  . LEU   A 1 117 ? 9.282   -20.547 5.779   1.00 90.82 117 A 1 
ATOM   960  C CG  . LEU   A 1 117 ? 9.847   -19.753 4.597   1.00 83.45 117 A 1 
ATOM   961  C CD1 . LEU   A 1 117 ? 9.656   -18.265 4.815   1.00 80.90 117 A 1 
ATOM   962  C CD2 . LEU   A 1 117 ? 11.318  -20.082 4.390   1.00 80.67 117 A 1 
ATOM   963  N N   . GLU   A 1 118 ? 6.835   -22.313 4.820   1.00 94.23 118 A 1 
ATOM   964  C CA  . GLU   A 1 118 ? 6.123   -22.970 3.726   1.00 94.50 118 A 1 
ATOM   965  C C   . GLU   A 1 118 ? 4.661   -22.544 3.668   1.00 95.27 118 A 1 
ATOM   966  O O   . GLU   A 1 118 ? 4.150   -22.195 2.598   1.00 95.23 118 A 1 
ATOM   967  C CB  . GLU   A 1 118 ? 6.222   -24.490 3.863   1.00 93.85 118 A 1 
ATOM   968  C CG  . GLU   A 1 118 ? 5.451   -25.270 2.802   1.00 79.41 118 A 1 
ATOM   969  C CD  . GLU   A 1 118 ? 5.995   -25.062 1.406   1.00 69.17 118 A 1 
ATOM   970  O OE1 . GLU   A 1 118 ? 7.161   -24.643 1.277   1.00 61.90 118 A 1 
ATOM   971  O OE2 . GLU   A 1 118 ? 5.251   -25.324 0.438   1.00 61.01 118 A 1 
ATOM   972  N N   . LYS   A 1 119 ? 3.983   -22.569 4.814   1.00 94.33 119 A 1 
ATOM   973  C CA  . LYS   A 1 119 ? 2.577   -22.178 4.857   1.00 94.20 119 A 1 
ATOM   974  C C   . LYS   A 1 119 ? 2.413   -20.694 4.557   1.00 95.10 119 A 1 
ATOM   975  O O   . LYS   A 1 119 ? 1.411   -20.278 3.966   1.00 95.16 119 A 1 
ATOM   976  C CB  . LYS   A 1 119 ? 1.974   -22.513 6.223   1.00 93.53 119 A 1 
ATOM   977  C CG  . LYS   A 1 119 ? 1.828   -24.005 6.487   1.00 86.75 119 A 1 
ATOM   978  C CD  . LYS   A 1 119 ? 0.858   -24.645 5.507   1.00 78.30 119 A 1 
ATOM   979  C CE  . LYS   A 1 119 ? 0.683   -26.126 5.791   1.00 71.27 119 A 1 
ATOM   980  N NZ  . LYS   A 1 119 ? -0.249  -26.772 4.824   1.00 64.02 119 A 1 
ATOM   981  N N   . THR   A 1 120 ? 3.390   -19.895 4.959   1.00 95.01 120 A 1 
ATOM   982  C CA  . THR   A 1 120 ? 3.351   -18.465 4.675   1.00 95.25 120 A 1 
ATOM   983  C C   . THR   A 1 120 ? 3.463   -18.215 3.176   1.00 96.03 120 A 1 
ATOM   984  O O   . THR   A 1 120 ? 2.751   -17.375 2.623   1.00 96.26 120 A 1 
ATOM   985  C CB  . THR   A 1 120 ? 4.464   -17.722 5.425   1.00 94.54 120 A 1 
ATOM   986  O OG1 . THR   A 1 120 ? 4.282   -17.890 6.831   1.00 92.19 120 A 1 
ATOM   987  C CG2 . THR   A 1 120 ? 4.438   -16.233 5.095   1.00 92.68 120 A 1 
ATOM   988  N N   . LYS   A 1 121 ? 4.354   -18.940 2.519   1.00 96.44 121 A 1 
ATOM   989  C CA  . LYS   A 1 121 ? 4.487   -18.822 1.069   1.00 96.65 121 A 1 
ATOM   990  C C   . LYS   A 1 121 ? 3.193   -19.212 0.365   1.00 97.11 121 A 1 
ATOM   991  O O   . LYS   A 1 121 ? 2.805   -18.586 -0.622  1.00 97.31 121 A 1 
ATOM   992  C CB  . LYS   A 1 121 ? 5.644   -19.686 0.563   1.00 96.28 121 A 1 
ATOM   993  C CG  . LYS   A 1 121 ? 7.022   -19.139 0.897   1.00 93.02 121 A 1 
ATOM   994  C CD  . LYS   A 1 121 ? 8.112   -20.007 0.291   1.00 90.92 121 A 1 
ATOM   995  C CE  . LYS   A 1 121 ? 9.493   -19.428 0.541   1.00 85.57 121 A 1 
ATOM   996  N NZ  . LYS   A 1 121 ? 10.566  -20.264 -0.059  1.00 77.77 121 A 1 
ATOM   997  N N   . GLU   A 1 122 ? 2.530   -20.242 0.866   1.00 97.34 122 A 1 
ATOM   998  C CA  . GLU   A 1 122 ? 1.263   -20.676 0.285   1.00 97.32 122 A 1 
ATOM   999  C C   . GLU   A 1 122 ? 0.195   -19.595 0.434   1.00 97.60 122 A 1 
ATOM   1000 O O   . GLU   A 1 122 ? -0.566  -19.327 -0.499  1.00 97.44 122 A 1 
ATOM   1001 C CB  . GLU   A 1 122 ? 0.793   -21.983 0.935   1.00 96.73 122 A 1 
ATOM   1002 C CG  . GLU   A 1 122 ? 1.661   -23.186 0.600   1.00 85.67 122 A 1 
ATOM   1003 C CD  . GLU   A 1 122 ? 1.183   -24.460 1.279   1.00 78.51 122 A 1 
ATOM   1004 O OE1 . GLU   A 1 122 ? 0.159   -24.411 1.991   1.00 73.00 122 A 1 
ATOM   1005 O OE2 . GLU   A 1 122 ? 1.833   -25.509 1.099   1.00 72.08 122 A 1 
ATOM   1006 N N   . GLU   A 1 123 ? 0.140   -18.972 1.596   1.00 97.03 123 A 1 
ATOM   1007 C CA  . GLU   A 1 123 ? -0.844  -17.918 1.835   1.00 96.99 123 A 1 
ATOM   1008 C C   . GLU   A 1 123 ? -0.552  -16.692 0.977   1.00 97.54 123 A 1 
ATOM   1009 O O   . GLU   A 1 123 ? -1.467  -16.083 0.418   1.00 97.58 123 A 1 
ATOM   1010 C CB  . GLU   A 1 123 ? -0.876  -17.538 3.314   1.00 96.16 123 A 1 
ATOM   1011 C CG  . GLU   A 1 123 ? -1.915  -16.477 3.660   1.00 89.56 123 A 1 
ATOM   1012 C CD  . GLU   A 1 123 ? -3.341  -16.944 3.423   1.00 89.09 123 A 1 
ATOM   1013 O OE1 . GLU   A 1 123 ? -3.588  -18.165 3.445   1.00 84.62 123 A 1 
ATOM   1014 O OE2 . GLU   A 1 123 ? -4.218  -16.081 3.221   1.00 84.12 123 A 1 
ATOM   1015 N N   . ILE   A 1 124 ? 0.722   -16.329 0.870   1.00 97.43 124 A 1 
ATOM   1016 C CA  . ILE   A 1 124 ? 1.109   -15.199 0.028   1.00 97.71 124 A 1 
ATOM   1017 C C   . ILE   A 1 124 ? 0.742   -15.470 -1.428  1.00 98.08 124 A 1 
ATOM   1018 O O   . ILE   A 1 124 ? 0.260   -14.583 -2.135  1.00 98.13 124 A 1 
ATOM   1019 C CB  . ILE   A 1 124 ? 2.615   -14.898 0.168   1.00 97.39 124 A 1 
ATOM   1020 C CG1 . ILE   A 1 124 ? 2.904   -14.322 1.556   1.00 96.66 124 A 1 
ATOM   1021 C CG2 . ILE   A 1 124 ? 3.084   -13.934 -0.919  1.00 96.78 124 A 1 
ATOM   1022 C CD1 . ILE   A 1 124 ? 4.376   -14.128 1.849   1.00 95.08 124 A 1 
ATOM   1023 N N   . LYS   A 1 125 ? 0.957   -16.700 -1.878  1.00 98.40 125 A 1 
ATOM   1024 C CA  . LYS   A 1 125 ? 0.593   -17.075 -3.241  1.00 98.46 125 A 1 
ATOM   1025 C C   . LYS   A 1 125 ? -0.909  -16.914 -3.461  1.00 98.48 125 A 1 
ATOM   1026 O O   . LYS   A 1 125 ? -1.341  -16.401 -4.496  1.00 98.37 125 A 1 
ATOM   1027 C CB  . LYS   A 1 125 ? 1.019   -18.514 -3.529  1.00 98.32 125 A 1 
ATOM   1028 C CG  . LYS   A 1 125 ? 0.661   -19.006 -4.923  1.00 92.67 125 A 1 
ATOM   1029 C CD  . LYS   A 1 125 ? 1.096   -20.444 -5.144  1.00 89.19 125 A 1 
ATOM   1030 C CE  . LYS   A 1 125 ? 0.707   -20.945 -6.525  1.00 78.09 125 A 1 
ATOM   1031 N NZ  . LYS   A 1 125 ? 1.099   -22.364 -6.741  1.00 69.18 125 A 1 
ATOM   1032 N N   . LYS   A 1 126 ? -1.705  -17.352 -2.494  1.00 98.57 126 A 1 
ATOM   1033 C CA  . LYS   A 1 126 ? -3.157  -17.222 -2.582  1.00 98.47 126 A 1 
ATOM   1034 C C   . LYS   A 1 126 ? -3.570  -15.754 -2.636  1.00 98.55 126 A 1 
ATOM   1035 O O   . LYS   A 1 126 ? -4.418  -15.368 -3.448  1.00 98.28 126 A 1 
ATOM   1036 C CB  . LYS   A 1 126 ? -3.820  -17.915 -1.388  1.00 97.93 126 A 1 
ATOM   1037 C CG  . LYS   A 1 126 ? -5.334  -17.808 -1.362  1.00 87.82 126 A 1 
ATOM   1038 C CD  . LYS   A 1 126 ? -5.916  -18.499 -0.143  1.00 85.00 126 A 1 
ATOM   1039 C CE  . LYS   A 1 126 ? -7.429  -18.364 -0.086  1.00 73.00 126 A 1 
ATOM   1040 N NZ  . LYS   A 1 126 ? -8.001  -19.027 1.119   1.00 67.40 126 A 1 
ATOM   1041 N N   . ILE   A 1 127 ? -2.972  -14.946 -1.779  1.00 98.50 127 A 1 
ATOM   1042 C CA  . ILE   A 1 127 ? -3.265  -13.516 -1.754  1.00 98.46 127 A 1 
ATOM   1043 C C   . ILE   A 1 127 ? -2.876  -12.866 -3.075  1.00 98.49 127 A 1 
ATOM   1044 O O   . ILE   A 1 127 ? -3.615  -12.039 -3.619  1.00 98.23 127 A 1 
ATOM   1045 C CB  . ILE   A 1 127 ? -2.539  -12.840 -0.573  1.00 98.23 127 A 1 
ATOM   1046 C CG1 . ILE   A 1 127 ? -3.178  -13.272 0.748   1.00 97.79 127 A 1 
ATOM   1047 C CG2 . ILE   A 1 127 ? -2.559  -11.320 -0.716  1.00 97.67 127 A 1 
ATOM   1048 C CD1 . ILE   A 1 127 ? -2.423  -12.812 1.978   1.00 96.92 127 A 1 
ATOM   1049 N N   . ARG   A 1 128 ? -1.722  -13.239 -3.599  1.00 98.55 128 A 1 
ATOM   1050 C CA  . ARG   A 1 128 ? -1.256  -12.681 -4.862  1.00 98.46 128 A 1 
ATOM   1051 C C   . ARG   A 1 128 ? -2.197  -13.058 -6.004  1.00 98.51 128 A 1 
ATOM   1052 O O   . ARG   A 1 128 ? -2.460  -12.242 -6.889  1.00 98.25 128 A 1 
ATOM   1053 C CB  . ARG   A 1 128 ? 0.167   -13.144 -5.161  1.00 97.92 128 A 1 
ATOM   1054 C CG  . ARG   A 1 128 ? 0.761   -12.537 -6.426  1.00 89.21 128 A 1 
ATOM   1055 C CD  . ARG   A 1 128 ? 2.248   -12.826 -6.551  1.00 87.22 128 A 1 
ATOM   1056 N NE  . ARG   A 1 128 ? 3.050   -12.098 -5.570  1.00 82.12 128 A 1 
ATOM   1057 C CZ  . ARG   A 1 128 ? 3.455   -10.842 -5.719  1.00 77.46 128 A 1 
ATOM   1058 N NH1 . ARG   A 1 128 ? 3.140   -10.158 -6.809  1.00 67.62 128 A 1 
ATOM   1059 N NH2 . ARG   A 1 128 ? 4.183   -10.259 -4.777  1.00 70.89 128 A 1 
ATOM   1060 N N   . GLU   A 1 129 ? -2.707  -14.276 -5.989  1.00 98.64 129 A 1 
ATOM   1061 C CA  . GLU   A 1 129 ? -3.656  -14.708 -7.013  1.00 98.57 129 A 1 
ATOM   1062 C C   . GLU   A 1 129 ? -4.944  -13.892 -6.947  1.00 98.47 129 A 1 
ATOM   1063 O O   . GLU   A 1 129 ? -5.514  -13.531 -7.981  1.00 98.05 129 A 1 
ATOM   1064 C CB  . GLU   A 1 129 ? -3.951  -16.203 -6.861  1.00 98.41 129 A 1 
ATOM   1065 C CG  . GLU   A 1 129 ? -2.784  -17.096 -7.263  1.00 92.78 129 A 1 
ATOM   1066 C CD  . GLU   A 1 129 ? -3.020  -18.561 -6.943  1.00 85.48 129 A 1 
ATOM   1067 O OE1 . GLU   A 1 129 ? -4.044  -18.874 -6.299  1.00 81.92 129 A 1 
ATOM   1068 O OE2 . GLU   A 1 129 ? -2.178  -19.398 -7.329  1.00 81.46 129 A 1 
ATOM   1069 N N   . GLU   A 1 130 ? -5.404  -13.598 -5.746  1.00 98.29 130 A 1 
ATOM   1070 C CA  . GLU   A 1 130 ? -6.597  -12.776 -5.570  1.00 97.93 130 A 1 
ATOM   1071 C C   . GLU   A 1 130 ? -6.363  -11.362 -6.094  1.00 97.97 130 A 1 
ATOM   1072 O O   . GLU   A 1 130 ? -7.209  -10.797 -6.793  1.00 97.50 130 A 1 
ATOM   1073 C CB  . GLU   A 1 130 ? -7.001  -12.736 -4.094  1.00 97.37 130 A 1 
ATOM   1074 C CG  . GLU   A 1 130 ? -7.469  -14.077 -3.548  1.00 92.97 130 A 1 
ATOM   1075 C CD  . GLU   A 1 130 ? -7.678  -14.060 -2.043  1.00 88.66 130 A 1 
ATOM   1076 O OE1 . GLU   A 1 130 ? -7.385  -13.025 -1.408  1.00 84.38 130 A 1 
ATOM   1077 O OE2 . GLU   A 1 130 ? -8.130  -15.085 -1.493  1.00 83.75 130 A 1 
ATOM   1078 N N   . ALA   A 1 131 ? -5.213  -10.799 -5.770  1.00 98.07 131 A 1 
ATOM   1079 C CA  . ALA   A 1 131 ? -4.877  -9.459  -6.237  1.00 98.11 131 A 1 
ATOM   1080 C C   . ALA   A 1 131 ? -4.703  -9.430  -7.753  1.00 98.16 131 A 1 
ATOM   1081 O O   . ALA   A 1 131 ? -5.061  -8.448  -8.407  1.00 97.85 131 A 1 
ATOM   1082 C CB  . ALA   A 1 131 ? -3.614  -8.959  -5.541  1.00 97.89 131 A 1 
ATOM   1083 N N   . ASN   A 1 132 ? -4.153  -10.500 -8.311  1.00 98.40 132 A 1 
ATOM   1084 C CA  . ASN   A 1 132 ? -3.946  -10.575 -9.754  1.00 98.32 132 A 1 
ATOM   1085 C C   . ASN   A 1 132 ? -5.261  -10.579 -10.524 1.00 98.34 132 A 1 
ATOM   1086 O O   . ASN   A 1 132 ? -5.341  -10.029 -11.624 1.00 97.98 132 A 1 
ATOM   1087 C CB  . ASN   A 1 132 ? -3.124  -11.815 -10.119 1.00 97.96 132 A 1 
ATOM   1088 C CG  . ASN   A 1 132 ? -1.647  -11.647 -9.826  1.00 94.24 132 A 1 
ATOM   1089 O OD1 . ASN   A 1 132 ? -1.174  -10.540 -9.584  1.00 89.83 132 A 1 
ATOM   1090 N ND2 . ASN   A 1 132 ? -0.907  -12.748 -9.859  1.00 88.92 132 A 1 
ATOM   1091 N N   . LYS   A 1 133 ? -6.292  -11.192 -9.967  1.00 98.35 133 A 1 
ATOM   1092 C CA  . LYS   A 1 133 ? -7.599  -11.182 -10.615 1.00 98.13 133 A 1 
ATOM   1093 C C   . LYS   A 1 133 ? -8.139  -9.759  -10.707 1.00 98.12 133 A 1 
ATOM   1094 O O   . LYS   A 1 133 ? -8.719  -9.365  -11.723 1.00 97.51 133 A 1 
ATOM   1095 C CB  . LYS   A 1 133 ? -8.581  -12.076 -9.855  1.00 97.73 133 A 1 
ATOM   1096 C CG  . LYS   A 1 133 ? -8.266  -13.561 -9.962  1.00 91.91 133 A 1 
ATOM   1097 C CD  . LYS   A 1 133 ? -9.270  -14.403 -9.200  1.00 88.03 133 A 1 
ATOM   1098 C CE  . LYS   A 1 133 ? -8.943  -15.886 -9.299  1.00 78.86 133 A 1 
ATOM   1099 N NZ  . LYS   A 1 133 ? -9.906  -16.725 -8.533  1.00 71.28 133 A 1 
ATOM   1100 N N   . LEU   A 1 134 ? -7.942  -8.991  -9.650  1.00 97.98 134 A 1 
ATOM   1101 C CA  . LEU   A 1 134 ? -8.364  -7.597  -9.657  1.00 97.76 134 A 1 
ATOM   1102 C C   . LEU   A 1 134 ? -7.491  -6.778  -10.600 1.00 98.01 134 A 1 
ATOM   1103 O O   . LEU   A 1 134 ? -7.997  -5.944  -11.355 1.00 97.66 134 A 1 
ATOM   1104 C CB  . LEU   A 1 134 ? -8.324  -7.024  -8.239  1.00 96.98 134 A 1 
ATOM   1105 C CG  . LEU   A 1 134 ? -9.337  -7.652  -7.280  1.00 93.26 134 A 1 
ATOM   1106 C CD1 . LEU   A 1 134 ? -9.065  -7.233  -5.847  1.00 90.29 134 A 1 
ATOM   1107 C CD2 . LEU   A 1 134 ? -10.753 -7.272  -7.693  1.00 90.07 134 A 1 
ATOM   1108 N N   . ARG   A 1 135 ? -6.189  -7.024  -10.570 1.00 98.31 135 A 1 
ATOM   1109 C CA  . ARG   A 1 135 ? -5.270  -6.364  -11.493 1.00 98.40 135 A 1 
ATOM   1110 C C   . ARG   A 1 135 ? -5.694  -6.601  -12.941 1.00 98.48 135 A 1 
ATOM   1111 O O   . ARG   A 1 135 ? -5.728  -5.670  -13.749 1.00 98.30 135 A 1 
ATOM   1112 C CB  . ARG   A 1 135 ? -3.845  -6.874  -11.288 1.00 98.05 135 A 1 
ATOM   1113 C CG  . ARG   A 1 135 ? -2.855  -6.344  -12.322 1.00 93.87 135 A 1 
ATOM   1114 C CD  . ARG   A 1 135 ? -1.574  -7.156  -12.363 1.00 91.49 135 A 1 
ATOM   1115 N NE  . ARG   A 1 135 ? -0.687  -6.708  -13.432 1.00 83.06 135 A 1 
ATOM   1116 C CZ  . ARG   A 1 135 ? -0.766  -7.131  -14.693 1.00 76.26 135 A 1 
ATOM   1117 N NH1 . ARG   A 1 135 ? -1.679  -8.023  -15.039 1.00 68.83 135 A 1 
ATOM   1118 N NH2 . ARG   A 1 135 ? 0.072   -6.660  -15.600 1.00 68.67 135 A 1 
ATOM   1119 N N   . ASP   A 1 136 ? -6.008  -7.850  -13.258 1.00 98.52 136 A 1 
ATOM   1120 C CA  . ASP   A 1 136 ? -6.381  -8.208  -14.625 1.00 98.49 136 A 1 
ATOM   1121 C C   . ASP   A 1 136 ? -7.658  -7.493  -15.061 1.00 98.46 136 A 1 
ATOM   1122 O O   . ASP   A 1 136 ? -7.808  -7.141  -16.235 1.00 98.09 136 A 1 
ATOM   1123 C CB  . ASP   A 1 136 ? -6.557  -9.722  -14.750 1.00 98.31 136 A 1 
ATOM   1124 C CG  . ASP   A 1 136 ? -5.237  -10.470 -14.680 1.00 97.25 136 A 1 
ATOM   1125 O OD1 . ASP   A 1 136 ? -4.177  -9.828  -14.795 1.00 95.60 136 A 1 
ATOM   1126 O OD2 . ASP   A 1 136 ? -5.268  -11.708 -14.520 1.00 95.28 136 A 1 
ATOM   1127 N N   . PHE   A 1 137 ? -8.576  -7.276  -14.136 1.00 98.15 137 A 1 
ATOM   1128 C CA  . PHE   A 1 137 ? -9.797  -6.541  -14.455 1.00 98.04 137 A 1 
ATOM   1129 C C   . PHE   A 1 137 ? -9.471  -5.107  -14.861 1.00 98.19 137 A 1 
ATOM   1130 O O   . PHE   A 1 137 ? -9.985  -4.602  -15.863 1.00 97.86 137 A 1 
ATOM   1131 C CB  . PHE   A 1 137 ? -10.761 -6.551  -13.268 1.00 97.54 137 A 1 
ATOM   1132 C CG  . PHE   A 1 137 ? -12.076 -5.883  -13.557 1.00 96.67 137 A 1 
ATOM   1133 C CD1 . PHE   A 1 137 ? -13.149 -6.614  -14.037 1.00 95.14 137 A 1 
ATOM   1134 C CD2 . PHE   A 1 137 ? -12.238 -4.524  -13.353 1.00 94.90 137 A 1 
ATOM   1135 C CE1 . PHE   A 1 137 ? -14.359 -6.004  -14.306 1.00 93.32 137 A 1 
ATOM   1136 C CE2 . PHE   A 1 137 ? -13.448 -3.904  -13.624 1.00 93.46 137 A 1 
ATOM   1137 C CZ  . PHE   A 1 137 ? -14.508 -4.646  -14.099 1.00 93.26 137 A 1 
ATOM   1138 N N   . TYR   A 1 138 ? -8.624  -4.455  -14.090 1.00 98.33 138 A 1 
ATOM   1139 C CA  . TYR   A 1 138 ? -8.236  -3.081  -14.411 1.00 98.35 138 A 1 
ATOM   1140 C C   . TYR   A 1 138 ? -7.399  -3.019  -15.686 1.00 98.45 138 A 1 
ATOM   1141 O O   . TYR   A 1 138 ? -7.471  -2.039  -16.429 1.00 98.17 138 A 1 
ATOM   1142 C CB  . TYR   A 1 138 ? -7.484  -2.448  -13.239 1.00 98.01 138 A 1 
ATOM   1143 C CG  . TYR   A 1 138 ? -8.398  -2.031  -12.111 1.00 97.63 138 A 1 
ATOM   1144 C CD1 . TYR   A 1 138 ? -9.013  -0.788  -12.117 1.00 96.23 138 A 1 
ATOM   1145 C CD2 . TYR   A 1 138 ? -8.662  -2.886  -11.054 1.00 96.16 138 A 1 
ATOM   1146 C CE1 . TYR   A 1 138 ? -9.862  -0.404  -11.095 1.00 95.00 138 A 1 
ATOM   1147 C CE2 . TYR   A 1 138 ? -9.513  -2.512  -10.027 1.00 94.84 138 A 1 
ATOM   1148 C CZ  . TYR   A 1 138 ? -10.106 -1.269  -10.054 1.00 95.17 138 A 1 
ATOM   1149 O OH  . TYR   A 1 138 ? -10.946 -0.890  -9.038  1.00 93.04 138 A 1 
ATOM   1150 N N   . LEU   A 1 139 ? -6.616  -4.055  -15.940 1.00 98.38 139 A 1 
ATOM   1151 C CA  . LEU   A 1 139 ? -5.843  -4.114  -17.181 1.00 98.36 139 A 1 
ATOM   1152 C C   . LEU   A 1 139 ? -6.769  -4.237  -18.388 1.00 98.36 139 A 1 
ATOM   1153 O O   . LEU   A 1 139 ? -6.534  -3.622  -19.429 1.00 97.95 139 A 1 
ATOM   1154 C CB  . LEU   A 1 139 ? -4.858  -5.288  -17.139 1.00 98.01 139 A 1 
ATOM   1155 C CG  . LEU   A 1 139 ? -3.878  -5.391  -18.310 1.00 93.34 139 A 1 
ATOM   1156 C CD1 . LEU   A 1 139 ? -2.935  -4.201  -18.328 1.00 92.80 139 A 1 
ATOM   1157 C CD2 . LEU   A 1 139 ? -3.091  -6.694  -18.232 1.00 92.69 139 A 1 
ATOM   1158 N N   . LYS   A 1 140 ? -7.826  -5.019  -18.238 1.00 98.28 140 A 1 
ATOM   1159 C CA  . LYS   A 1 140 ? -8.756  -5.254  -19.339 1.00 98.11 140 A 1 
ATOM   1160 C C   . LYS   A 1 140 ? -9.638  -4.041  -19.618 1.00 98.07 140 A 1 
ATOM   1161 O O   . LYS   A 1 140 ? -9.823  -3.653  -20.773 1.00 97.60 140 A 1 
ATOM   1162 C CB  . LYS   A 1 140 ? -9.633  -6.476  -19.040 1.00 97.76 140 A 1 
ATOM   1163 C CG  . LYS   A 1 140 ? -10.669 -6.771  -20.115 1.00 94.29 140 A 1 
ATOM   1164 C CD  . LYS   A 1 140 ? -11.449 -8.042  -19.806 1.00 90.68 140 A 1 
ATOM   1165 C CE  . LYS   A 1 140 ? -12.472 -8.336  -20.890 1.00 83.67 140 A 1 
ATOM   1166 N NZ  . LYS   A 1 140 ? -13.234 -9.591  -20.617 1.00 74.72 140 A 1 
ATOM   1167 N N   . TYR   A 1 141 ? -10.174 -3.450  -18.571 1.00 98.04 141 A 1 
ATOM   1168 C CA  . TYR   A 1 141 ? -11.155 -2.377  -18.739 1.00 97.88 141 A 1 
ATOM   1169 C C   . TYR   A 1 141 ? -10.579 -0.978  -18.562 1.00 97.82 141 A 1 
ATOM   1170 O O   . TYR   A 1 141 ? -11.281 0.008   -18.794 1.00 97.17 141 A 1 
ATOM   1171 C CB  . TYR   A 1 141 ? -12.330 -2.590  -17.776 1.00 97.70 141 A 1 
ATOM   1172 C CG  . TYR   A 1 141 ? -13.148 -3.813  -18.117 1.00 97.24 141 A 1 
ATOM   1173 C CD1 . TYR   A 1 141 ? -14.065 -3.784  -19.157 1.00 95.71 141 A 1 
ATOM   1174 C CD2 . TYR   A 1 141 ? -12.993 -4.996  -17.411 1.00 95.63 141 A 1 
ATOM   1175 C CE1 . TYR   A 1 141 ? -14.814 -4.902  -19.480 1.00 94.25 141 A 1 
ATOM   1176 C CE2 . TYR   A 1 141 ? -13.738 -6.120  -17.729 1.00 94.35 141 A 1 
ATOM   1177 C CZ  . TYR   A 1 141 ? -14.646 -6.063  -18.764 1.00 94.33 141 A 1 
ATOM   1178 O OH  . TYR   A 1 141 ? -15.389 -7.172  -19.082 1.00 92.26 141 A 1 
ATOM   1179 N N   . GLY   A 1 142 ? -9.330  -0.873  -18.148 1.00 97.93 142 A 1 
ATOM   1180 C CA  . GLY   A 1 142 ? -8.680  0.421   -18.088 1.00 97.92 142 A 1 
ATOM   1181 C C   . GLY   A 1 142 ? -8.397  0.948   -19.487 1.00 98.07 142 A 1 
ATOM   1182 O O   . GLY   A 1 142 ? -8.197  0.178   -20.425 1.00 97.79 142 A 1 
ATOM   1183 N N   . GLY   A 1 143 ? -8.387  2.260   -19.632 1.00 97.68 143 A 1 
ATOM   1184 C CA  . GLY   A 1 143 ? -8.099  2.856   -20.926 1.00 97.32 143 A 1 
ATOM   1185 C C   . GLY   A 1 143 ? -8.336  4.348   -20.928 1.00 96.92 143 A 1 
ATOM   1186 O O   . GLY   A 1 143 ? -8.834  4.918   -19.959 1.00 95.88 143 A 1 
ATOM   1187 N N   . THR   A 1 144 ? -7.963  4.971   -22.041 1.00 96.71 144 A 1 
ATOM   1188 C CA  . THR   A 1 144 ? -8.117  6.409   -22.175 1.00 96.52 144 A 1 
ATOM   1189 C C   . THR   A 1 144 ? -9.485  6.770   -22.741 1.00 95.85 144 A 1 
ATOM   1190 O O   . THR   A 1 144 ? -10.105 5.997   -23.473 1.00 94.74 144 A 1 
ATOM   1191 C CB  . THR   A 1 144 ? -7.031  7.010   -23.078 1.00 96.08 144 A 1 
ATOM   1192 O OG1 . THR   A 1 144 ? -7.001  6.320   -24.328 1.00 93.61 144 A 1 
ATOM   1193 C CG2 . THR   A 1 144 ? -5.671  6.913   -22.404 1.00 93.45 144 A 1 
ATOM   1194 N N   . LYS   A 1 145 ? -9.937  7.958   -22.387 1.00 94.20 145 A 1 
ATOM   1195 C CA  . LYS   A 1 145 ? -11.183 8.508   -22.896 1.00 92.70 145 A 1 
ATOM   1196 C C   . LYS   A 1 145 ? -10.956 9.967   -23.247 1.00 92.57 145 A 1 
ATOM   1197 O O   . LYS   A 1 145 ? -10.471 10.736  -22.420 1.00 91.10 145 A 1 
ATOM   1198 C CB  . LYS   A 1 145 ? -12.304 8.380   -21.861 1.00 89.90 145 A 1 
ATOM   1199 C CG  . LYS   A 1 145 ? -13.620 9.016   -22.285 1.00 81.81 145 A 1 
ATOM   1200 C CD  . LYS   A 1 145 ? -14.667 8.907   -21.194 1.00 76.80 145 A 1 
ATOM   1201 C CE  . LYS   A 1 145 ? -15.973 9.563   -21.601 1.00 67.49 145 A 1 
ATOM   1202 N NZ  . LYS   A 1 145 ? -16.996 9.482   -20.527 1.00 60.62 145 A 1 
ATOM   1203 N N   . VAL   A 1 146 ? -11.298 10.335  -24.476 1.00 92.31 146 A 1 
ATOM   1204 C CA  . VAL   A 1 146 ? -11.138 11.715  -24.918 1.00 91.21 146 A 1 
ATOM   1205 C C   . VAL   A 1 146 ? -12.402 12.496  -24.589 1.00 89.68 146 A 1 
ATOM   1206 O O   . VAL   A 1 146 ? -13.479 12.212  -25.116 1.00 86.98 146 A 1 
ATOM   1207 C CB  . VAL   A 1 146 ? -10.847 11.794  -26.428 1.00 89.92 146 A 1 
ATOM   1208 C CG1 . VAL   A 1 146 ? -10.678 13.246  -26.857 1.00 84.78 146 A 1 
ATOM   1209 C CG2 . VAL   A 1 146 ? -9.606  10.983  -26.771 1.00 86.34 146 A 1 
ATOM   1210 N N   . ARG   A 1 147 ? -12.266 13.461  -23.713 1.00 86.88 147 A 1 
ATOM   1211 C CA  . ARG   A 1 147 ? -13.356 14.375  -23.383 1.00 83.75 147 A 1 
ATOM   1212 C C   . ARG   A 1 147 ? -13.248 15.587  -24.294 1.00 83.05 147 A 1 
ATOM   1213 O O   . ARG   A 1 147 ? -12.593 16.581  -23.969 1.00 80.03 147 A 1 
ATOM   1214 C CB  . ARG   A 1 147 ? -13.286 14.785  -21.910 1.00 79.63 147 A 1 
ATOM   1215 C CG  . ARG   A 1 147 ? -13.658 13.686  -20.920 1.00 71.07 147 A 1 
ATOM   1216 C CD  . ARG   A 1 147 ? -15.165 13.541  -20.814 1.00 66.75 147 A 1 
ATOM   1217 N NE  . ARG   A 1 147 ? -15.810 14.824  -20.517 1.00 62.18 147 A 1 
ATOM   1218 C CZ  . ARG   A 1 147 ? -15.956 15.321  -19.293 1.00 56.93 147 A 1 
ATOM   1219 N NH1 . ARG   A 1 147 ? -15.514 14.651  -18.234 1.00 54.74 147 A 1 
ATOM   1220 N NH2 . ARG   A 1 147 ? -16.549 16.493  -19.121 1.00 51.78 147 A 1 
ATOM   1221 N N   . GLU   A 1 148 ? -13.874 15.484  -25.462 1.00 82.12 148 A 1 
ATOM   1222 C CA  . GLU   A 1 148 ? -13.741 16.529  -26.475 1.00 80.91 148 A 1 
ATOM   1223 C C   . GLU   A 1 148 ? -14.409 17.833  -26.053 1.00 80.09 148 A 1 
ATOM   1224 O O   . GLU   A 1 148 ? -14.059 18.899  -26.553 1.00 75.47 148 A 1 
ATOM   1225 C CB  . GLU   A 1 148 ? -14.315 16.047  -27.807 1.00 79.61 148 A 1 
ATOM   1226 C CG  . GLU   A 1 148 ? -13.543 14.886  -28.417 1.00 72.86 148 A 1 
ATOM   1227 C CD  . GLU   A 1 148 ? -14.103 14.447  -29.755 1.00 66.84 148 A 1 
ATOM   1228 O OE1 . GLU   A 1 148 ? -15.177 14.945  -30.145 1.00 62.91 148 A 1 
ATOM   1229 O OE2 . GLU   A 1 148 ? -13.467 13.601  -30.409 1.00 63.14 148 A 1 
ATOM   1230 N N   . ASP   A 1 149 ? -15.360 17.747  -25.142 1.00 80.51 149 A 1 
ATOM   1231 C CA  . ASP   A 1 149 ? -16.060 18.947  -24.689 1.00 78.51 149 A 1 
ATOM   1232 C C   . ASP   A 1 149 ? -15.143 19.876  -23.899 1.00 78.74 149 A 1 
ATOM   1233 O O   . ASP   A 1 149 ? -15.352 21.088  -23.878 1.00 74.43 149 A 1 
ATOM   1234 C CB  . ASP   A 1 149 ? -17.284 18.574  -23.843 1.00 75.32 149 A 1 
ATOM   1235 C CG  . ASP   A 1 149 ? -16.924 17.746  -22.624 1.00 68.85 149 A 1 
ATOM   1236 O OD1 . ASP   A 1 149 ? -15.967 16.955  -22.695 1.00 63.47 149 A 1 
ATOM   1237 O OD2 . ASP   A 1 149 ? -17.614 17.881  -21.593 1.00 64.06 149 A 1 
ATOM   1238 N N   . VAL   A 1 150 ? -14.122 19.306  -23.262 1.00 78.31 150 A 1 
ATOM   1239 C CA  . VAL   A 1 150 ? -13.171 20.098  -22.482 1.00 77.54 150 A 1 
ATOM   1240 C C   . VAL   A 1 150 ? -11.728 19.881  -22.931 1.00 79.41 150 A 1 
ATOM   1241 O O   . VAL   A 1 150 ? -10.796 20.347  -22.277 1.00 76.29 150 A 1 
ATOM   1242 C CB  . VAL   A 1 150 ? -13.292 19.794  -20.974 1.00 73.84 150 A 1 
ATOM   1243 C CG1 . VAL   A 1 150 ? -14.611 20.317  -20.427 1.00 67.68 150 A 1 
ATOM   1244 C CG2 . VAL   A 1 150 ? -13.157 18.297  -20.722 1.00 68.73 150 A 1 
ATOM   1245 N N   . ASP   A 1 151 ? -11.535 19.173  -24.048 1.00 81.27 151 A 1 
ATOM   1246 C CA  . ASP   A 1 151 ? -10.203 18.901  -24.596 1.00 82.03 151 A 1 
ATOM   1247 C C   . ASP   A 1 151 ? -9.280  18.263  -23.560 1.00 83.33 151 A 1 
ATOM   1248 O O   . ASP   A 1 151 ? -8.147  18.698  -23.340 1.00 80.39 151 A 1 
ATOM   1249 C CB  . ASP   A 1 151 ? -9.578  20.181  -25.154 1.00 78.99 151 A 1 
ATOM   1250 C CG  . ASP   A 1 151 ? -10.318 20.707  -26.367 1.00 71.29 151 A 1 
ATOM   1251 O OD1 . ASP   A 1 151 ? -10.799 19.888  -27.174 1.00 66.52 151 A 1 
ATOM   1252 O OD2 . ASP   A 1 151 ? -10.413 21.941  -26.514 1.00 65.36 151 A 1 
ATOM   1253 N N   . VAL   A 1 152 ? -9.776  17.202  -22.931 1.00 86.53 152 A 1 
ATOM   1254 C CA  . VAL   A 1 152 ? -9.039  16.503  -21.885 1.00 87.33 152 A 1 
ATOM   1255 C C   . VAL   A 1 152 ? -9.034  15.009  -22.173 1.00 89.80 152 A 1 
ATOM   1256 O O   . VAL   A 1 152 ? -10.051 14.443  -22.570 1.00 89.55 152 A 1 
ATOM   1257 C CB  . VAL   A 1 152 ? -9.655  16.773  -20.496 1.00 83.39 152 A 1 
ATOM   1258 C CG1 . VAL   A 1 152 ? -9.180  15.744  -19.475 1.00 76.45 152 A 1 
ATOM   1259 C CG2 . VAL   A 1 152 ? -9.320  18.183  -20.036 1.00 77.48 152 A 1 
ATOM   1260 N N   . ILE   A 1 153 ? -7.883  14.369  -21.976 1.00 90.60 153 A 1 
ATOM   1261 C CA  . ILE   A 1 153 ? -7.768  12.920  -22.078 1.00 92.11 153 A 1 
ATOM   1262 C C   . ILE   A 1 153 ? -7.696  12.344  -20.669 1.00 91.99 153 A 1 
ATOM   1263 O O   . ILE   A 1 153 ? -6.838  12.732  -19.874 1.00 91.25 153 A 1 
ATOM   1264 C CB  . ILE   A 1 153 ? -6.526  12.499  -22.883 1.00 92.69 153 A 1 
ATOM   1265 C CG1 . ILE   A 1 153 ? -6.575  13.100  -24.288 1.00 91.18 153 A 1 
ATOM   1266 C CG2 . ILE   A 1 153 ? -6.429  10.979  -22.950 1.00 91.01 153 A 1 
ATOM   1267 C CD1 . ILE   A 1 153 ? -5.354  12.795  -25.130 1.00 85.20 153 A 1 
ATOM   1268 N N   . GLU   A 1 154 ? -8.598  11.409  -20.371 1.00 92.04 154 A 1 
ATOM   1269 C CA  . GLU   A 1 154 ? -8.655  10.794  -19.053 1.00 91.17 154 A 1 
ATOM   1270 C C   . GLU   A 1 154 ? -8.245  9.332   -19.119 1.00 92.73 154 A 1 
ATOM   1271 O O   . GLU   A 1 154 ? -8.442  8.667   -20.137 1.00 92.61 154 A 1 
ATOM   1272 C CB  . GLU   A 1 154 ? -10.064 10.914  -18.467 1.00 87.72 154 A 1 
ATOM   1273 C CG  . GLU   A 1 154 ? -10.524 12.343  -18.243 1.00 76.45 154 A 1 
ATOM   1274 C CD  . GLU   A 1 154 ? -11.947 12.428  -17.724 1.00 75.50 154 A 1 
ATOM   1275 O OE1 . GLU   A 1 154 ? -12.678 11.423  -17.821 1.00 70.13 154 A 1 
ATOM   1276 O OE2 . GLU   A 1 154 ? -12.330 13.504  -17.229 1.00 70.05 154 A 1 
ATOM   1277 N N   . CYS   A 1 155 ? -7.674  8.837   -18.029 1.00 92.33 155 A 1 
ATOM   1278 C CA  . CYS   A 1 155 ? -7.331  7.426   -17.887 1.00 93.15 155 A 1 
ATOM   1279 C C   . CYS   A 1 155 ? -8.176  6.844   -16.764 1.00 92.64 155 A 1 
ATOM   1280 O O   . CYS   A 1 155 ? -8.029  7.234   -15.605 1.00 91.93 155 A 1 
ATOM   1281 C CB  . CYS   A 1 155 ? -5.844  7.259   -17.586 1.00 94.27 155 A 1 
ATOM   1282 S SG  . CYS   A 1 155 ? -5.336  5.563   -17.199 1.00 94.74 155 A 1 
ATOM   1283 N N   . SER   A 1 156 ? -9.063  5.910   -17.105 1.00 94.22 156 A 1 
ATOM   1284 C CA  . SER   A 1 156 ? -10.002 5.368   -16.129 1.00 93.79 156 A 1 
ATOM   1285 C C   . SER   A 1 156 ? -10.580 4.053   -16.632 1.00 95.16 156 A 1 
ATOM   1286 O O   . SER   A 1 156 ? -10.202 3.558   -17.692 1.00 95.47 156 A 1 
ATOM   1287 C CB  . SER   A 1 156 ? -11.128 6.368   -15.856 1.00 91.65 156 A 1 
ATOM   1288 O OG  . SER   A 1 156 ? -11.878 6.615   -17.029 1.00 88.89 156 A 1 
ATOM   1289 N N   . LEU   A 1 157 ? -11.490 3.477   -15.866 1.00 95.00 157 A 1 
ATOM   1290 C CA  . LEU   A 1 157 ? -12.221 2.299   -16.308 1.00 95.40 157 A 1 
ATOM   1291 C C   . LEU   A 1 157 ? -13.193 2.677   -17.418 1.00 95.15 157 A 1 
ATOM   1292 O O   . LEU   A 1 157 ? -13.895 3.686   -17.321 1.00 94.47 157 A 1 
ATOM   1293 C CB  . LEU   A 1 157 ? -12.977 1.660   -15.148 1.00 95.65 157 A 1 
ATOM   1294 C CG  . LEU   A 1 157 ? -12.129 0.918   -14.107 1.00 95.39 157 A 1 
ATOM   1295 C CD1 . LEU   A 1 157 ? -13.000 0.460   -12.950 1.00 95.08 157 A 1 
ATOM   1296 C CD2 . LEU   A 1 157 ? -11.418 -0.263  -14.744 1.00 95.02 157 A 1 
ATOM   1297 N N   . GLN   A 1 158 ? -13.236 1.854   -18.465 1.00 95.96 158 A 1 
ATOM   1298 C CA  . GLN   A 1 158 ? -14.095 2.096   -19.617 1.00 95.86 158 A 1 
ATOM   1299 C C   . GLN   A 1 158 ? -15.125 0.980   -19.744 1.00 95.98 158 A 1 
ATOM   1300 O O   . GLN   A 1 158 ? -14.774 -0.194  -19.825 1.00 94.88 158 A 1 
ATOM   1301 C CB  . GLN   A 1 158 ? -13.266 2.191   -20.901 1.00 95.03 158 A 1 
ATOM   1302 C CG  . GLN   A 1 158 ? -12.093 3.170   -20.820 1.00 93.67 158 A 1 
ATOM   1303 C CD  . GLN   A 1 158 ? -12.547 4.593   -20.576 1.00 93.06 158 A 1 
ATOM   1304 O OE1 . GLN   A 1 158 ? -13.592 5.017   -21.068 1.00 87.70 158 A 1 
ATOM   1305 N NE2 . GLN   A 1 158 ? -11.758 5.341   -19.813 1.00 85.95 158 A 1 
ATOM   1306 N N   . PHE   A 1 159 ? -16.388 1.355   -19.766 1.00 95.46 159 A 1 
ATOM   1307 C CA  . PHE   A 1 159 ? -17.486 0.413   -19.930 1.00 95.23 159 A 1 
ATOM   1308 C C   . PHE   A 1 159 ? -18.412 0.893   -21.042 1.00 94.80 159 A 1 
ATOM   1309 O O   . PHE   A 1 159 ? -18.404 2.075   -21.387 1.00 93.70 159 A 1 
ATOM   1310 C CB  . PHE   A 1 159 ? -18.287 0.272   -18.631 1.00 95.13 159 A 1 
ATOM   1311 C CG  . PHE   A 1 159 ? -17.461 -0.116  -17.438 1.00 95.70 159 A 1 
ATOM   1312 C CD1 . PHE   A 1 159 ? -16.742 -1.297  -17.428 1.00 95.24 159 A 1 
ATOM   1313 C CD2 . PHE   A 1 159 ? -17.420 0.697   -16.316 1.00 95.39 159 A 1 
ATOM   1314 C CE1 . PHE   A 1 159 ? -15.988 -1.658  -16.324 1.00 94.85 159 A 1 
ATOM   1315 C CE2 . PHE   A 1 159 ? -16.674 0.343   -15.208 1.00 94.86 159 A 1 
ATOM   1316 C CZ  . PHE   A 1 159 ? -15.956 -0.839  -15.213 1.00 95.08 159 A 1 
ATOM   1317 N N   . PRO   A 1 160 ? -19.213 -0.011  -21.616 1.00 94.94 160 A 1 
ATOM   1318 C CA  . PRO   A 1 160 ? -20.223 0.424   -22.589 1.00 94.03 160 A 1 
ATOM   1319 C C   . PRO   A 1 160 ? -21.153 1.470   -21.985 1.00 93.57 160 A 1 
ATOM   1320 O O   . PRO   A 1 160 ? -21.478 1.401   -20.800 1.00 92.08 160 A 1 
ATOM   1321 C CB  . PRO   A 1 160 ? -20.981 -0.864  -22.913 1.00 93.00 160 A 1 
ATOM   1322 C CG  . PRO   A 1 160 ? -20.006 -1.956  -22.621 1.00 91.71 160 A 1 
ATOM   1323 C CD  . PRO   A 1 160 ? -19.205 -1.470  -21.447 1.00 94.10 160 A 1 
ATOM   1324 N N   . ASP   A 1 161 ? -21.579 2.418   -22.811 1.00 92.15 161 A 1 
ATOM   1325 C CA  . ASP   A 1 161 ? -22.391 3.533   -22.331 1.00 91.33 161 A 1 
ATOM   1326 C C   . ASP   A 1 161 ? -23.636 3.071   -21.587 1.00 91.62 161 A 1 
ATOM   1327 O O   . ASP   A 1 161 ? -23.986 3.632   -20.547 1.00 89.79 161 A 1 
ATOM   1328 C CB  . ASP   A 1 161 ? -22.793 4.438   -23.498 1.00 88.87 161 A 1 
ATOM   1329 C CG  . ASP   A 1 161 ? -21.623 5.219   -24.060 1.00 81.79 161 A 1 
ATOM   1330 O OD1 . ASP   A 1 161 ? -20.586 5.314   -23.377 1.00 78.05 161 A 1 
ATOM   1331 O OD2 . ASP   A 1 161 ? -21.746 5.741   -25.185 1.00 77.50 161 A 1 
ATOM   1332 N N   . ASP   A 1 162 ? -24.297 2.038   -22.114 1.00 92.24 162 A 1 
ATOM   1333 C CA  . ASP   A 1 162 ? -25.549 1.569   -21.526 1.00 92.21 162 A 1 
ATOM   1334 C C   . ASP   A 1 162 ? -25.350 0.976   -20.135 1.00 92.28 162 A 1 
ATOM   1335 O O   . ASP   A 1 162 ? -26.276 0.979   -19.322 1.00 90.07 162 A 1 
ATOM   1336 C CB  . ASP   A 1 162 ? -26.210 0.532   -22.436 1.00 91.69 162 A 1 
ATOM   1337 C CG  . ASP   A 1 162 ? -26.739 1.133   -23.722 1.00 84.94 162 A 1 
ATOM   1338 O OD1 . ASP   A 1 162 ? -26.870 2.372   -23.796 1.00 81.01 162 A 1 
ATOM   1339 O OD2 . ASP   A 1 162 ? -27.033 0.364   -24.658 1.00 81.86 162 A 1 
ATOM   1340 N N   . ASP   A 1 163 ? -24.152 0.474   -19.856 1.00 92.28 163 A 1 
ATOM   1341 C CA  . ASP   A 1 163 ? -23.871 -0.188  -18.585 1.00 92.04 163 A 1 
ATOM   1342 C C   . ASP   A 1 163 ? -22.918 0.605   -17.703 1.00 92.70 163 A 1 
ATOM   1343 O O   . ASP   A 1 163 ? -22.598 0.170   -16.593 1.00 91.50 163 A 1 
ATOM   1344 C CB  . ASP   A 1 163 ? -23.281 -1.578  -18.827 1.00 90.18 163 A 1 
ATOM   1345 C CG  . ASP   A 1 163 ? -24.216 -2.483  -19.595 1.00 85.99 163 A 1 
ATOM   1346 O OD1 . ASP   A 1 163 ? -25.440 -2.374  -19.403 1.00 83.08 163 A 1 
ATOM   1347 O OD2 . ASP   A 1 163 ? -23.717 -3.305  -20.387 1.00 82.64 163 A 1 
ATOM   1348 N N   . TYR   A 1 164 ? -22.464 1.753   -18.186 1.00 90.80 164 A 1 
ATOM   1349 C CA  . TYR   A 1 164 ? -21.396 2.470   -17.495 1.00 90.45 164 A 1 
ATOM   1350 C C   . TYR   A 1 164 ? -21.760 2.827   -16.058 1.00 90.71 164 A 1 
ATOM   1351 O O   . TYR   A 1 164 ? -20.991 2.571   -15.132 1.00 90.67 164 A 1 
ATOM   1352 C CB  . TYR   A 1 164 ? -21.003 3.741   -18.250 1.00 89.27 164 A 1 
ATOM   1353 C CG  . TYR   A 1 164 ? -19.869 4.478   -17.574 1.00 88.29 164 A 1 
ATOM   1354 C CD1 . TYR   A 1 164 ? -18.548 4.160   -17.857 1.00 86.76 164 A 1 
ATOM   1355 C CD2 . TYR   A 1 164 ? -20.116 5.467   -16.635 1.00 86.74 164 A 1 
ATOM   1356 C CE1 . TYR   A 1 164 ? -17.505 4.816   -17.236 1.00 84.41 164 A 1 
ATOM   1357 C CE2 . TYR   A 1 164 ? -19.079 6.127   -16.000 1.00 84.14 164 A 1 
ATOM   1358 C CZ  . TYR   A 1 164 ? -17.775 5.797   -16.306 1.00 83.13 164 A 1 
ATOM   1359 O OH  . TYR   A 1 164 ? -16.740 6.450   -15.684 1.00 79.98 164 A 1 
ATOM   1360 N N   . SER   A 1 165 ? -22.920 3.424   -15.879 1.00 89.53 165 A 1 
ATOM   1361 C CA  . SER   A 1 165 ? -23.325 3.890   -14.552 1.00 88.98 165 A 1 
ATOM   1362 C C   . SER   A 1 165 ? -23.353 2.749   -13.540 1.00 90.36 165 A 1 
ATOM   1363 O O   . SER   A 1 165 ? -22.831 2.870   -12.430 1.00 90.46 165 A 1 
ATOM   1364 C CB  . SER   A 1 165 ? -24.694 4.567   -14.625 1.00 86.91 165 A 1 
ATOM   1365 O OG  . SER   A 1 165 ? -25.095 5.045   -13.360 1.00 77.18 165 A 1 
ATOM   1366 N N   . ALA   A 1 166 ? -23.958 1.632   -13.934 1.00 91.31 166 A 1 
ATOM   1367 C CA  . ALA   A 1 166 ? -24.090 0.491   -13.034 1.00 92.10 166 A 1 
ATOM   1368 C C   . ALA   A 1 166 ? -22.738 -0.146  -12.726 1.00 92.99 166 A 1 
ATOM   1369 O O   . ALA   A 1 166 ? -22.448 -0.475  -11.573 1.00 92.97 166 A 1 
ATOM   1370 C CB  . ALA   A 1 166 ? -25.039 -0.542  -13.632 1.00 91.73 166 A 1 
ATOM   1371 N N   . LEU   A 1 167 ? -21.905 -0.328  -13.745 1.00 93.40 167 A 1 
ATOM   1372 C CA  . LEU   A 1 167 ? -20.612 -0.983  -13.560 1.00 93.85 167 A 1 
ATOM   1373 C C   . LEU   A 1 167 ? -19.637 -0.100  -12.794 1.00 93.98 167 A 1 
ATOM   1374 O O   . LEU   A 1 167 ? -18.866 -0.593  -11.966 1.00 94.04 167 A 1 
ATOM   1375 C CB  . LEU   A 1 167 ? -20.025 -1.390  -14.912 1.00 94.04 167 A 1 
ATOM   1376 C CG  . LEU   A 1 167 ? -20.772 -2.510  -15.639 1.00 91.69 167 A 1 
ATOM   1377 C CD1 . LEU   A 1 167 ? -20.179 -2.748  -17.018 1.00 90.39 167 A 1 
ATOM   1378 C CD2 . LEU   A 1 167 ? -20.745 -3.788  -14.814 1.00 90.42 167 A 1 
ATOM   1379 N N   . ASP   A 1 168 ? -19.667 1.190   -13.061 1.00 92.46 168 A 1 
ATOM   1380 C CA  . ASP   A 1 168 ? -18.803 2.119   -12.341 1.00 91.81 168 A 1 
ATOM   1381 C C   . ASP   A 1 168 ? -19.155 2.133   -10.860 1.00 92.80 168 A 1 
ATOM   1382 O O   . ASP   A 1 168 ? -18.270 2.084   -9.998  1.00 93.10 168 A 1 
ATOM   1383 C CB  . ASP   A 1 168 ? -18.920 3.522   -12.928 1.00 90.15 168 A 1 
ATOM   1384 C CG  . ASP   A 1 168 ? -18.021 4.517   -12.224 1.00 88.58 168 A 1 
ATOM   1385 O OD1 . ASP   A 1 168 ? -16.787 4.376   -12.319 1.00 86.19 168 A 1 
ATOM   1386 O OD2 . ASP   A 1 168 ? -18.554 5.439   -11.580 1.00 84.77 168 A 1 
ATOM   1387 N N   . LYS   A 1 169 ? -20.442 2.178   -10.563 1.00 92.80 169 A 1 
ATOM   1388 C CA  . LYS   A 1 169 ? -20.893 2.155   -9.175  1.00 92.94 169 A 1 
ATOM   1389 C C   . LYS   A 1 169 ? -20.516 0.841   -8.503  1.00 93.74 169 A 1 
ATOM   1390 O O   . LYS   A 1 169 ? -20.074 0.828   -7.352  1.00 93.91 169 A 1 
ATOM   1391 C CB  . LYS   A 1 169 ? -22.407 2.371   -9.111  1.00 91.66 169 A 1 
ATOM   1392 C CG  . LYS   A 1 169 ? -23.000 2.319   -7.708  1.00 81.89 169 A 1 
ATOM   1393 C CD  . LYS   A 1 169 ? -22.430 3.412   -6.824  1.00 81.04 169 A 1 
ATOM   1394 C CE  . LYS   A 1 169 ? -23.081 3.395   -5.453  1.00 72.85 169 A 1 
ATOM   1395 N NZ  . LYS   A 1 169 ? -22.509 4.424   -4.547  1.00 66.28 169 A 1 
ATOM   1396 N N   . ALA   A 1 170 ? -20.679 -0.262  -9.223  1.00 94.70 170 A 1 
ATOM   1397 C CA  . ALA   A 1 170 ? -20.347 -1.577  -8.683  1.00 95.06 170 A 1 
ATOM   1398 C C   . ALA   A 1 170 ? -18.867 -1.667  -8.324  1.00 95.50 170 A 1 
ATOM   1399 O O   . ALA   A 1 170 ? -18.506 -2.230  -7.288  1.00 95.43 170 A 1 
ATOM   1400 C CB  . ALA   A 1 170 ? -20.721 -2.672  -9.677  1.00 95.03 170 A 1 
ATOM   1401 N N   . MET   A 1 171 ? -18.003 -1.113  -9.171  1.00 95.37 171 A 1 
ATOM   1402 C CA  . MET   A 1 171 ? -16.569 -1.153  -8.899  1.00 95.65 171 A 1 
ATOM   1403 C C   . MET   A 1 171 ? -16.191 -0.257  -7.727  1.00 95.81 171 A 1 
ATOM   1404 O O   . MET   A 1 171 ? -15.312 -0.599  -6.940  1.00 95.84 171 A 1 
ATOM   1405 C CB  . MET   A 1 171 ? -15.774 -0.773  -10.145 1.00 95.58 171 A 1 
ATOM   1406 C CG  . MET   A 1 171 ? -15.785 -1.851  -11.224 1.00 92.71 171 A 1 
ATOM   1407 S SD  . MET   A 1 171 ? -15.254 -3.476  -10.612 1.00 91.50 171 A 1 
ATOM   1408 C CE  . MET   A 1 171 ? -13.577 -3.128  -10.061 1.00 84.24 171 A 1 
ATOM   1409 N N   . LYS   A 1 172 ? -16.842 0.884   -7.603  1.00 95.20 172 A 1 
ATOM   1410 C CA  . LYS   A 1 172 ? -16.592 1.753   -6.456  1.00 95.05 172 A 1 
ATOM   1411 C C   . LYS   A 1 172 ? -16.982 1.056   -5.158  1.00 95.59 172 A 1 
ATOM   1412 O O   . LYS   A 1 172 ? -16.291 1.171   -4.146  1.00 95.61 172 A 1 
ATOM   1413 C CB  . LYS   A 1 172 ? -17.349 3.072   -6.609  1.00 94.17 172 A 1 
ATOM   1414 C CG  . LYS   A 1 172 ? -16.763 3.985   -7.674  1.00 92.40 172 A 1 
ATOM   1415 C CD  . LYS   A 1 172 ? -17.591 5.244   -7.858  1.00 89.42 172 A 1 
ATOM   1416 C CE  . LYS   A 1 172 ? -16.954 6.175   -8.874  1.00 86.96 172 A 1 
ATOM   1417 N NZ  . LYS   A 1 172 ? -17.789 7.372   -9.142  1.00 80.43 172 A 1 
ATOM   1418 N N   . GLU   A 1 173 ? -18.086 0.326   -5.192  1.00 96.14 173 A 1 
ATOM   1419 C CA  . GLU   A 1 173 ? -18.522 -0.424  -4.020  1.00 96.19 173 A 1 
ATOM   1420 C C   . GLU   A 1 173 ? -17.586 -1.596  -3.736  1.00 96.42 173 A 1 
ATOM   1421 O O   . GLU   A 1 173 ? -17.317 -1.917  -2.576  1.00 96.09 173 A 1 
ATOM   1422 C CB  . GLU   A 1 173 ? -19.959 -0.914  -4.214  1.00 95.70 173 A 1 
ATOM   1423 C CG  . GLU   A 1 173 ? -20.983 0.213   -4.236  1.00 89.57 173 A 1 
ATOM   1424 C CD  . GLU   A 1 173 ? -22.388 -0.272  -4.539  1.00 83.61 173 A 1 
ATOM   1425 O OE1 . GLU   A 1 173 ? -22.542 -1.438  -4.954  1.00 80.02 173 A 1 
ATOM   1426 O OE2 . GLU   A 1 173 ? -23.336 0.517   -4.364  1.00 78.35 173 A 1 
ATOM   1427 N N   . LEU   A 1 174 ? -17.081 -2.230  -4.787  1.00 96.97 174 A 1 
ATOM   1428 C CA  . LEU   A 1 174 ? -16.138 -3.334  -4.621  1.00 96.80 174 A 1 
ATOM   1429 C C   . LEU   A 1 174 ? -14.847 -2.848  -3.974  1.00 96.89 174 A 1 
ATOM   1430 O O   . LEU   A 1 174 ? -14.318 -3.495  -3.064  1.00 96.60 174 A 1 
ATOM   1431 C CB  . LEU   A 1 174 ? -15.847 -4.000  -5.968  1.00 96.45 174 A 1 
ATOM   1432 C CG  . LEU   A 1 174 ? -14.931 -5.232  -5.955  1.00 93.45 174 A 1 
ATOM   1433 C CD1 . LEU   A 1 174 ? -15.294 -6.171  -7.094  1.00 87.85 174 A 1 
ATOM   1434 C CD2 . LEU   A 1 174 ? -13.459 -4.844  -6.058  1.00 87.61 174 A 1 
ATOM   1435 N N   . VAL   A 1 175 ? -14.334 -1.725  -4.447  1.00 97.05 175 A 1 
ATOM   1436 C CA  . VAL   A 1 175 ? -13.117 -1.158  -3.869  1.00 97.04 175 A 1 
ATOM   1437 C C   . VAL   A 1 175 ? -13.343 -0.807  -2.402  1.00 97.13 175 A 1 
ATOM   1438 O O   . VAL   A 1 175 ? -12.507 -1.099  -1.545  1.00 96.95 175 A 1 
ATOM   1439 C CB  . VAL   A 1 175 ? -12.646 0.080   -4.658  1.00 96.87 175 A 1 
ATOM   1440 C CG1 . VAL   A 1 175 ? -11.489 0.759   -3.938  1.00 96.02 175 A 1 
ATOM   1441 C CG2 . VAL   A 1 175 ? -12.227 -0.319  -6.065  1.00 96.25 175 A 1 
ATOM   1442 N N   . PHE   A 1 176 ? -14.478 -0.196  -2.110  1.00 97.06 176 A 1 
ATOM   1443 C CA  . PHE   A 1 176 ? -14.793 0.152   -0.728  1.00 97.01 176 A 1 
ATOM   1444 C C   . PHE   A 1 176 ? -14.813 -1.086  0.162   1.00 96.90 176 A 1 
ATOM   1445 O O   . PHE   A 1 176 ? -14.266 -1.085  1.268   1.00 96.71 176 A 1 
ATOM   1446 C CB  . PHE   A 1 176 ? -16.132 0.880   -0.648  1.00 96.57 176 A 1 
ATOM   1447 C CG  . PHE   A 1 176 ? -16.553 1.206   0.761   1.00 95.85 176 A 1 
ATOM   1448 C CD1 . PHE   A 1 176 ? -16.000 2.283   1.430   1.00 94.92 176 A 1 
ATOM   1449 C CD2 . PHE   A 1 176 ? -17.498 0.433   1.411   1.00 94.91 176 A 1 
ATOM   1450 C CE1 . PHE   A 1 176 ? -16.381 2.584   2.722   1.00 93.74 176 A 1 
ATOM   1451 C CE2 . PHE   A 1 176 ? -17.885 0.724   2.708   1.00 93.79 176 A 1 
ATOM   1452 C CZ  . PHE   A 1 176 ? -17.326 1.803   3.362   1.00 93.34 176 A 1 
ATOM   1453 N N   . LYS   A 1 177 ? -15.435 -2.150  -0.321  1.00 97.80 177 A 1 
ATOM   1454 C CA  . LYS   A 1 177 ? -15.537 -3.372  0.470   1.00 97.76 177 A 1 
ATOM   1455 C C   . LYS   A 1 177 ? -14.187 -4.069  0.618   1.00 97.63 177 A 1 
ATOM   1456 O O   . LYS   A 1 177 ? -13.756 -4.377  1.733   1.00 97.21 177 A 1 
ATOM   1457 C CB  . LYS   A 1 177 ? -16.548 -4.334  -0.166  1.00 97.54 177 A 1 
ATOM   1458 C CG  . LYS   A 1 177 ? -16.663 -5.669  0.555   1.00 90.91 177 A 1 
ATOM   1459 C CD  . LYS   A 1 177 ? -17.585 -6.625  -0.180  1.00 87.55 177 A 1 
ATOM   1460 C CE  . LYS   A 1 177 ? -17.627 -7.988  0.495   1.00 78.16 177 A 1 
ATOM   1461 N NZ  . LYS   A 1 177 ? -18.469 -8.961  -0.254  1.00 69.31 177 A 1 
ATOM   1462 N N   . GLU   A 1 178 ? -13.517 -4.315  -0.506  1.00 97.07 178 A 1 
ATOM   1463 C CA  . GLU   A 1 178 ? -12.315 -5.148  -0.515  1.00 96.60 178 A 1 
ATOM   1464 C C   . GLU   A 1 178 ? -11.058 -4.414  -0.060  1.00 96.77 178 A 1 
ATOM   1465 O O   . GLU   A 1 178 ? -10.134 -5.044  0.462   1.00 95.82 178 A 1 
ATOM   1466 C CB  . GLU   A 1 178 ? -12.092 -5.731  -1.913  1.00 95.99 178 A 1 
ATOM   1467 C CG  . GLU   A 1 178 ? -13.203 -6.654  -2.387  1.00 92.96 178 A 1 
ATOM   1468 C CD  . GLU   A 1 178 ? -13.288 -7.921  -1.554  1.00 89.80 178 A 1 
ATOM   1469 O OE1 . GLU   A 1 178 ? -12.260 -8.343  -0.989  1.00 84.75 178 A 1 
ATOM   1470 O OE2 . GLU   A 1 178 ? -14.390 -8.499  -1.473  1.00 83.46 178 A 1 
ATOM   1471 N N   . ALA   A 1 179 ? -11.002 -3.106  -0.265  1.00 97.04 179 A 1 
ATOM   1472 C CA  . ALA   A 1 179 ? -9.804  -2.343  0.073   1.00 97.14 179 A 1 
ATOM   1473 C C   . ALA   A 1 179 ? -9.968  -1.497  1.332   1.00 97.44 179 A 1 
ATOM   1474 O O   . ALA   A 1 179 ? -9.009  -0.856  1.772   1.00 96.96 179 A 1 
ATOM   1475 C CB  . ALA   A 1 179 ? -9.382  -1.453  -1.097  1.00 96.87 179 A 1 
ATOM   1476 N N   . PHE   A 1 180 ? -11.165 -1.492  1.904   1.00 97.49 180 A 1 
ATOM   1477 C CA  . PHE   A 1 180 ? -11.366 -0.667  3.090   1.00 97.60 180 A 1 
ATOM   1478 C C   . PHE   A 1 180 ? -12.220 -1.340  4.157   1.00 97.65 180 A 1 
ATOM   1479 O O   . PHE   A 1 180 ? -11.735 -1.614  5.253   1.00 97.30 180 A 1 
ATOM   1480 C CB  . PHE   A 1 180 ? -11.964 0.691   2.721   1.00 97.21 180 A 1 
ATOM   1481 C CG  . PHE   A 1 180 ? -12.155 1.599   3.904   1.00 96.79 180 A 1 
ATOM   1482 C CD1 . PHE   A 1 180 ? -11.064 2.156   4.542   1.00 95.93 180 A 1 
ATOM   1483 C CD2 . PHE   A 1 180 ? -13.427 1.885   4.379   1.00 95.84 180 A 1 
ATOM   1484 C CE1 . PHE   A 1 180 ? -11.229 2.983   5.636   1.00 94.53 180 A 1 
ATOM   1485 C CE2 . PHE   A 1 180 ? -13.603 2.713   5.472   1.00 94.71 180 A 1 
ATOM   1486 C CZ  . PHE   A 1 180 ? -12.501 3.263   6.100   1.00 94.40 180 A 1 
ATOM   1487 N N   . GLU   A 1 181 ? -13.498 -1.596  3.853   1.00 97.70 181 A 1 
ATOM   1488 C CA  . GLU   A 1 181 ? -14.424 -2.068  4.883   1.00 97.66 181 A 1 
ATOM   1489 C C   . GLU   A 1 181 ? -13.989 -3.401  5.490   1.00 97.63 181 A 1 
ATOM   1490 O O   . GLU   A 1 181 ? -13.882 -3.535  6.715   1.00 97.19 181 A 1 
ATOM   1491 C CB  . GLU   A 1 181 ? -15.838 -2.187  4.308   1.00 97.25 181 A 1 
ATOM   1492 C CG  . GLU   A 1 181 ? -16.890 -2.508  5.359   1.00 92.72 181 A 1 
ATOM   1493 C CD  . GLU   A 1 181 ? -18.294 -2.571  4.783   1.00 91.29 181 A 1 
ATOM   1494 O OE1 . GLU   A 1 181 ? -18.435 -2.691  3.548   1.00 86.12 181 A 1 
ATOM   1495 O OE2 . GLU   A 1 181 ? -19.256 -2.505  5.572   1.00 85.77 181 A 1 
ATOM   1496 N N   . VAL   A 1 182 ? -13.742 -4.387  4.644   1.00 97.68 182 A 1 
ATOM   1497 C CA  . VAL   A 1 182 ? -13.335 -5.706  5.129   1.00 97.44 182 A 1 
ATOM   1498 C C   . VAL   A 1 182 ? -11.955 -5.667  5.793   1.00 97.49 182 A 1 
ATOM   1499 O O   . VAL   A 1 182 ? -11.796 -6.182  6.907   1.00 97.03 182 A 1 
ATOM   1500 C CB  . VAL   A 1 182 ? -13.389 -6.756  4.000   1.00 97.06 182 A 1 
ATOM   1501 C CG1 . VAL   A 1 182 ? -12.737 -8.058  4.438   1.00 95.38 182 A 1 
ATOM   1502 C CG2 . VAL   A 1 182 ? -14.832 -6.996  3.578   1.00 95.52 182 A 1 
ATOM   1503 N N   . PRO   A 1 183 ? -10.940 -5.065  5.150   1.00 97.41 183 A 1 
ATOM   1504 C CA  . PRO   A 1 183 ? -9.625  -5.001  5.807   1.00 97.23 183 A 1 
ATOM   1505 C C   . PRO   A 1 183 ? -9.650  -4.242  7.126   1.00 97.18 183 A 1 
ATOM   1506 O O   . PRO   A 1 183 ? -9.046  -4.691  8.102   1.00 96.77 183 A 1 
ATOM   1507 C CB  . PRO   A 1 183 ? -8.741  -4.295  4.777   1.00 96.88 183 A 1 
ATOM   1508 C CG  . PRO   A 1 183 ? -9.393  -4.584  3.470   1.00 95.91 183 A 1 
ATOM   1509 C CD  . PRO   A 1 183 ? -10.865 -4.573  3.764   1.00 97.22 183 A 1 
ATOM   1510 N N   . LEU   A 1 184 ? -10.324 -3.103  7.172   1.00 97.41 184 A 1 
ATOM   1511 C CA  . LEU   A 1 184 ? -10.341 -2.302  8.393   1.00 97.37 184 A 1 
ATOM   1512 C C   . LEU   A 1 184 ? -11.007 -3.059  9.535   1.00 97.35 184 A 1 
ATOM   1513 O O   . LEU   A 1 184 ? -10.506 -3.066  10.661  1.00 97.04 184 A 1 
ATOM   1514 C CB  . LEU   A 1 184 ? -11.050 -0.968  8.161   1.00 97.04 184 A 1 
ATOM   1515 C CG  . LEU   A 1 184 ? -11.136 -0.051  9.385   1.00 95.84 184 A 1 
ATOM   1516 C CD1 . LEU   A 1 184 ? -9.750  0.303   9.892   1.00 94.50 184 A 1 
ATOM   1517 C CD2 . LEU   A 1 184 ? -11.929 1.211   9.064   1.00 93.91 184 A 1 
ATOM   1518 N N   . LYS   A 1 185 ? -12.130 -3.698  9.247   1.00 97.90 185 A 1 
ATOM   1519 C CA  . LYS   A 1 185 ? -12.836 -4.463  10.272  1.00 97.86 185 A 1 
ATOM   1520 C C   . LYS   A 1 185 ? -11.964 -5.607  10.786  1.00 97.69 185 A 1 
ATOM   1521 O O   . LYS   A 1 185 ? -11.889 -5.848  11.993  1.00 97.19 185 A 1 
ATOM   1522 C CB  . LYS   A 1 185 ? -14.153 -5.009  9.716   1.00 97.73 185 A 1 
ATOM   1523 C CG  . LYS   A 1 185 ? -15.063 -5.647  10.757  1.00 91.81 185 A 1 
ATOM   1524 C CD  . LYS   A 1 185 ? -16.425 -5.975  10.160  1.00 86.76 185 A 1 
ATOM   1525 C CE  . LYS   A 1 185 ? -17.397 -6.488  11.215  1.00 77.38 185 A 1 
ATOM   1526 N NZ  . LYS   A 1 185 ? -16.976 -7.791  11.785  1.00 68.14 185 A 1 
ATOM   1527 N N   . ALA   A 1 186 ? -11.298 -6.301  9.875   1.00 97.14 186 A 1 
ATOM   1528 C CA  . ALA   A 1 186 ? -10.411 -7.393  10.260  1.00 96.70 186 A 1 
ATOM   1529 C C   . ALA   A 1 186 ? -9.239  -6.882  11.087  1.00 96.70 186 A 1 
ATOM   1530 O O   . ALA   A 1 186 ? -8.867  -7.485  12.097  1.00 95.85 186 A 1 
ATOM   1531 C CB  . ALA   A 1 186 ? -9.911  -8.129  9.022   1.00 96.21 186 A 1 
ATOM   1532 N N   . MET   A 1 187 ? -8.650  -5.771  10.667  1.00 96.39 187 A 1 
ATOM   1533 C CA  . MET   A 1 187 ? -7.519  -5.200  11.386  1.00 96.15 187 A 1 
ATOM   1534 C C   . MET   A 1 187 ? -7.932  -4.718  12.770  1.00 96.31 187 A 1 
ATOM   1535 O O   . MET   A 1 187 ? -7.212  -4.935  13.747  1.00 95.80 187 A 1 
ATOM   1536 C CB  . MET   A 1 187 ? -6.898  -4.062  10.579  1.00 95.53 187 A 1 
ATOM   1537 C CG  . MET   A 1 187 ? -6.202  -4.528  9.306   1.00 91.89 187 A 1 
ATOM   1538 S SD  . MET   A 1 187 ? -5.698  -3.170  8.228   1.00 88.21 187 A 1 
ATOM   1539 C CE  . MET   A 1 187 ? -4.466  -2.367  9.244   1.00 77.77 187 A 1 
ATOM   1540 N N   . GLU   A 1 188 ? -9.080  -4.073  12.857  1.00 97.20 188 A 1 
ATOM   1541 C CA  . GLU   A 1 188 ? -9.576  -3.577  14.135  1.00 97.11 188 A 1 
ATOM   1542 C C   . GLU   A 1 188 ? -9.844  -4.723  15.107  1.00 96.88 188 A 1 
ATOM   1543 O O   . GLU   A 1 188 ? -9.429  -4.681  16.268  1.00 96.39 188 A 1 
ATOM   1544 C CB  . GLU   A 1 188 ? -10.850 -2.753  13.934  1.00 96.92 188 A 1 
ATOM   1545 C CG  . GLU   A 1 188 ? -10.614 -1.363  13.370  1.00 93.52 188 A 1 
ATOM   1546 C CD  . GLU   A 1 188 ? -11.907 -0.589  13.178  1.00 92.36 188 A 1 
ATOM   1547 O OE1 . GLU   A 1 188 ? -12.968 -1.228  13.015  1.00 87.78 188 A 1 
ATOM   1548 O OE2 . GLU   A 1 188 ? -11.859 0.655   13.192  1.00 87.87 188 A 1 
ATOM   1549 N N   . GLU   A 1 189 ? -10.532 -5.747  14.632  1.00 97.19 189 A 1 
ATOM   1550 C CA  . GLU   A 1 189 ? -10.909 -6.856  15.499  1.00 96.89 189 A 1 
ATOM   1551 C C   . GLU   A 1 189 ? -9.694  -7.663  15.946  1.00 96.51 189 A 1 
ATOM   1552 O O   . GLU   A 1 189 ? -9.573  -8.019  17.122  1.00 95.70 189 A 1 
ATOM   1553 C CB  . GLU   A 1 189 ? -11.921 -7.754  14.787  1.00 96.58 189 A 1 
ATOM   1554 C CG  . GLU   A 1 189 ? -13.277 -7.092  14.585  1.00 90.70 189 A 1 
ATOM   1555 C CD  . GLU   A 1 189 ? -14.258 -7.970  13.831  1.00 87.57 189 A 1 
ATOM   1556 O OE1 . GLU   A 1 189 ? -13.836 -9.014  13.295  1.00 84.49 189 A 1 
ATOM   1557 O OE2 . GLU   A 1 189 ? -15.453 -7.614  13.780  1.00 84.00 189 A 1 
ATOM   1558 N N   . ASN   A 1 190 ? -8.786  -7.955  15.022  1.00 95.86 190 A 1 
ATOM   1559 C CA  . ASN   A 1 190 ? -7.607  -8.740  15.365  1.00 95.22 190 A 1 
ATOM   1560 C C   . ASN   A 1 190 ? -6.643  -7.961  16.253  1.00 94.77 190 A 1 
ATOM   1561 O O   . ASN   A 1 190 ? -6.067  -8.520  17.189  1.00 93.81 190 A 1 
ATOM   1562 C CB  . ASN   A 1 190 ? -6.896  -9.226  14.100  1.00 94.63 190 A 1 
ATOM   1563 C CG  . ASN   A 1 190 ? -7.594  -10.408 13.464  1.00 91.61 190 A 1 
ATOM   1564 O OD1 . ASN   A 1 190 ? -7.339  -11.561 13.813  1.00 84.47 190 A 1 
ATOM   1565 N ND2 . ASN   A 1 190 ? -8.490  -10.129 12.529  1.00 83.82 190 A 1 
ATOM   1566 N N   . THR   A 1 191 ? -6.460  -6.678  15.960  1.00 95.02 191 A 1 
ATOM   1567 C CA  . THR   A 1 191 ? -5.586  -5.849  16.782  1.00 94.40 191 A 1 
ATOM   1568 C C   . THR   A 1 191 ? -6.162  -5.699  18.184  1.00 94.00 191 A 1 
ATOM   1569 O O   . THR   A 1 191 ? -5.449  -5.826  19.180  1.00 93.54 191 A 1 
ATOM   1570 C CB  . THR   A 1 191 ? -5.370  -4.471  16.145  1.00 93.86 191 A 1 
ATOM   1571 O OG1 . THR   A 1 191 ? -4.758  -4.632  14.863  1.00 90.79 191 A 1 
ATOM   1572 C CG2 . THR   A 1 191 ? -4.476  -3.603  17.022  1.00 90.44 191 A 1 
ATOM   1573 N N   . GLY   A 1 192 ? -7.464  -5.442  18.261  1.00 95.21 192 A 1 
ATOM   1574 C CA  . GLY   A 1 192 ? -8.122  -5.313  19.552  1.00 94.55 192 A 1 
ATOM   1575 C C   . GLY   A 1 192 ? -8.025  -6.582  20.377  1.00 94.24 192 A 1 
ATOM   1576 O O   . GLY   A 1 192 ? -7.754  -6.540  21.580  1.00 93.47 192 A 1 
ATOM   1577 N N   . ALA   A 1 193 ? -8.239  -7.725  19.733  1.00 94.07 193 A 1 
ATOM   1578 C CA  . ALA   A 1 193 ? -8.159  -9.008  20.421  1.00 93.15 193 A 1 
ATOM   1579 C C   . ALA   A 1 193 ? -6.734  -9.301  20.877  1.00 92.53 193 A 1 
ATOM   1580 O O   . ALA   A 1 193 ? -6.522  -9.865  21.954  1.00 91.29 193 A 1 
ATOM   1581 C CB  . ALA   A 1 193 ? -8.670  -10.126 19.519  1.00 92.46 193 A 1 
ATOM   1582 N N   . THR   A 1 194 ? -5.757  -8.930  20.059  1.00 91.30 194 A 1 
ATOM   1583 C CA  . THR   A 1 194 ? -4.353  -9.125  20.408  1.00 89.96 194 A 1 
ATOM   1584 C C   . THR   A 1 194 ? -3.994  -8.312  21.647  1.00 89.33 194 A 1 
ATOM   1585 O O   . THR   A 1 194 ? -3.384  -8.824  22.590  1.00 88.55 194 A 1 
ATOM   1586 C CB  . THR   A 1 194 ? -3.436  -8.730  19.241  1.00 89.17 194 A 1 
ATOM   1587 O OG1 . THR   A 1 194 ? -3.688  -9.583  18.125  1.00 85.76 194 A 1 
ATOM   1588 C CG2 . THR   A 1 194 ? -1.968  -8.841  19.640  1.00 86.05 194 A 1 
ATOM   1589 N N   . ILE   A 1 195 ? -4.381  -7.042  21.644  1.00 91.94 195 A 1 
ATOM   1590 C CA  . ILE   A 1 195 ? -4.092  -6.161  22.768  1.00 91.51 195 A 1 
ATOM   1591 C C   . ILE   A 1 195 ? -4.775  -6.664  24.037  1.00 90.73 195 A 1 
ATOM   1592 O O   . ILE   A 1 195 ? -4.176  -6.686  25.116  1.00 89.95 195 A 1 
ATOM   1593 C CB  . ILE   A 1 195 ? -4.522  -4.716  22.448  1.00 91.60 195 A 1 
ATOM   1594 C CG1 . ILE   A 1 195 ? -3.659  -4.155  21.317  1.00 91.31 195 A 1 
ATOM   1595 C CG2 . ILE   A 1 195 ? -4.431  -3.832  23.685  1.00 91.34 195 A 1 
ATOM   1596 C CD1 . ILE   A 1 195 ? -4.129  -2.815  20.782  1.00 89.33 195 A 1 
ATOM   1597 N N   . ALA   A 1 196 ? -6.028  -7.077  23.911  1.00 92.30 196 A 1 
ATOM   1598 C CA  . ALA   A 1 196 ? -6.774  -7.581  25.059  1.00 91.86 196 A 1 
ATOM   1599 C C   . ALA   A 1 196 ? -6.130  -8.843  25.626  1.00 90.79 196 A 1 
ATOM   1600 O O   . ALA   A 1 196 ? -6.038  -9.011  26.845  1.00 89.36 196 A 1 
ATOM   1601 C CB  . ALA   A 1 196 ? -8.221  -7.852  24.666  1.00 92.05 196 A 1 
ATOM   1602 N N   . ALA   A 1 197 ? -5.681  -9.729  24.751  1.00 88.01 197 A 1 
ATOM   1603 C CA  . ALA   A 1 197 ? -5.045  -10.968 25.186  1.00 86.25 197 A 1 
ATOM   1604 C C   . ALA   A 1 197 ? -3.740  -10.688 25.920  1.00 85.82 197 A 1 
ATOM   1605 O O   . ALA   A 1 197 ? -3.457  -11.295 26.955  1.00 84.57 197 A 1 
ATOM   1606 C CB  . ALA   A 1 197 ? -4.801  -11.882 23.993  1.00 85.14 197 A 1 
ATOM   1607 N N   . LEU   A 1 198 ? -2.948  -9.770  25.394  1.00 85.99 198 A 1 
ATOM   1608 C CA  . LEU   A 1 198 ? -1.684  -9.412  26.032  1.00 84.77 198 A 1 
ATOM   1609 C C   . LEU   A 1 198 ? -1.916  -8.767  27.394  1.00 84.40 198 A 1 
ATOM   1610 O O   . LEU   A 1 198 ? -1.182  -9.023  28.349  1.00 83.81 198 A 1 
ATOM   1611 C CB  . LEU   A 1 198 ? -0.884  -8.472  25.130  1.00 84.25 198 A 1 
ATOM   1612 C CG  . LEU   A 1 198 ? -0.353  -9.066  23.824  1.00 82.07 198 A 1 
ATOM   1613 C CD1 . LEU   A 1 198 ? 0.271   -7.982  22.955  1.00 81.39 198 A 1 
ATOM   1614 C CD2 . LEU   A 1 198 ? 0.654   -10.169 24.107  1.00 81.35 198 A 1 
ATOM   1615 N N   . ALA   A 1 199 ? -2.939  -7.930  27.480  1.00 85.95 199 A 1 
ATOM   1616 C CA  . ALA   A 1 199 ? -3.223  -7.210  28.717  1.00 85.75 199 A 1 
ATOM   1617 C C   . ALA   A 1 199 ? -3.706  -8.141  29.825  1.00 85.77 199 A 1 
ATOM   1618 O O   . ALA   A 1 199 ? -3.498  -7.863  31.008  1.00 84.43 199 A 1 
ATOM   1619 C CB  . ALA   A 1 199 ? -4.253  -6.116  28.463  1.00 85.08 199 A 1 
ATOM   1620 N N   . LYS   A 1 200 ? -4.343  -9.241  29.456  1.00 84.47 200 A 1 
ATOM   1621 C CA  . LYS   A 1 200 ? -4.940  -10.151 30.430  1.00 83.52 200 A 1 
ATOM   1622 C C   . LYS   A 1 200 ? -4.090  -11.393 30.693  1.00 82.80 200 A 1 
ATOM   1623 O O   . LYS   A 1 200 ? -4.521  -12.295 31.415  1.00 79.19 200 A 1 
ATOM   1624 C CB  . LYS   A 1 200 ? -6.337  -10.566 29.970  1.00 82.38 200 A 1 
ATOM   1625 C CG  . LYS   A 1 200 ? -7.329  -9.419  29.878  1.00 78.25 200 A 1 
ATOM   1626 C CD  . LYS   A 1 200 ? -8.691  -9.892  29.396  1.00 75.33 200 A 1 
ATOM   1627 C CE  . LYS   A 1 200 ? -9.676  -8.736  29.316  1.00 68.84 200 A 1 
ATOM   1628 N NZ  . LYS   A 1 200 ? -11.016 -9.172  28.836  1.00 62.61 200 A 1 
ATOM   1629 N N   . ASP   A 1 201 ? -2.892  -11.441 30.125  1.00 80.01 201 A 1 
ATOM   1630 C CA  . ASP   A 1 201 ? -2.001  -12.580 30.309  1.00 78.47 201 A 1 
ATOM   1631 C C   . ASP   A 1 201 ? -0.812  -12.169 31.174  1.00 79.41 201 A 1 
ATOM   1632 O O   . ASP   A 1 201 ? 0.160   -11.604 30.666  1.00 78.34 201 A 1 
ATOM   1633 C CB  . ASP   A 1 201 ? -1.519  -13.113 28.962  1.00 74.93 201 A 1 
ATOM   1634 C CG  . ASP   A 1 201 ? -0.805  -14.452 29.088  1.00 71.75 201 A 1 
ATOM   1635 O OD1 . ASP   A 1 201 ? -0.399  -14.818 30.205  1.00 69.62 201 A 1 
ATOM   1636 O OD2 . ASP   A 1 201 ? -0.659  -15.138 28.055  1.00 66.82 201 A 1 
ATOM   1637 N N   . PRO   A 1 202 ? -0.859  -12.454 32.478  1.00 79.54 202 A 1 
ATOM   1638 C CA  . PRO   A 1 202 ? 0.238   -12.048 33.365  1.00 80.01 202 A 1 
ATOM   1639 C C   . PRO   A 1 202 ? 1.544   -12.773 33.068  1.00 80.25 202 A 1 
ATOM   1640 O O   . PRO   A 1 202 ? 2.617   -12.263 33.396  1.00 77.04 202 A 1 
ATOM   1641 C CB  . PRO   A 1 202 ? -0.287  -12.406 34.760  1.00 78.61 202 A 1 
ATOM   1642 C CG  . PRO   A 1 202 ? -1.286  -13.484 34.526  1.00 76.96 202 A 1 
ATOM   1643 C CD  . PRO   A 1 202 ? -1.926  -13.164 33.207  1.00 80.19 202 A 1 
ATOM   1644 N N   . ALA   A 1 203 ? 1.469   -13.946 32.454  1.00 76.74 203 A 1 
ATOM   1645 C CA  . ALA   A 1 203 ? 2.674   -14.691 32.114  1.00 74.15 203 A 1 
ATOM   1646 C C   . ALA   A 1 203 ? 3.503   -13.957 31.065  1.00 74.04 203 A 1 
ATOM   1647 O O   . ALA   A 1 203 ? 4.733   -14.022 31.076  1.00 71.02 203 A 1 
ATOM   1648 C CB  . ALA   A 1 203 ? 2.315   -16.087 31.623  1.00 70.95 203 A 1 
ATOM   1649 N N   . LEU   A 1 204 ? 2.824   -13.264 30.157  1.00 73.40 204 A 1 
ATOM   1650 C CA  . LEU   A 1 204 ? 3.510   -12.515 29.109  1.00 72.48 204 A 1 
ATOM   1651 C C   . LEU   A 1 204 ? 3.949   -11.136 29.588  1.00 74.36 204 A 1 
ATOM   1652 O O   . LEU   A 1 204 ? 4.849   -10.531 29.001  1.00 72.67 204 A 1 
ATOM   1653 C CB  . LEU   A 1 204 ? 2.613   -12.375 27.879  1.00 68.67 204 A 1 
ATOM   1654 C CG  . LEU   A 1 204 ? 2.241   -13.668 27.149  1.00 65.28 204 A 1 
ATOM   1655 C CD1 . LEU   A 1 204 ? 1.308   -13.376 25.981  1.00 63.24 204 A 1 
ATOM   1656 C CD2 . LEU   A 1 204 ? 3.486   -14.391 26.669  1.00 61.72 204 A 1 
ATOM   1657 N N   . ASN   A 1 205 ? 3.316   -10.646 30.651  1.00 76.54 205 A 1 
ATOM   1658 C CA  . ASN   A 1 205 ? 3.597   -9.307  31.158  1.00 77.04 205 A 1 
ATOM   1659 C C   . ASN   A 1 205 ? 4.130   -9.346  32.593  1.00 79.58 205 A 1 
ATOM   1660 O O   . ASN   A 1 205 ? 3.852   -8.458  33.400  1.00 77.79 205 A 1 
ATOM   1661 C CB  . ASN   A 1 205 ? 2.342   -8.439  31.075  1.00 73.64 205 A 1 
ATOM   1662 C CG  . ASN   A 1 205 ? 1.873   -8.235  29.650  1.00 67.88 205 A 1 
ATOM   1663 O OD1 . ASN   A 1 205 ? 2.350   -7.346  28.946  1.00 62.69 205 A 1 
ATOM   1664 N ND2 . ASN   A 1 205 ? 0.931   -9.061  29.217  1.00 60.98 205 A 1 
ATOM   1665 N N   . ALA   A 1 206 ? 4.904   -10.368 32.911  1.00 81.63 206 A 1 
ATOM   1666 C CA  . ALA   A 1 206 ? 5.334   -10.604 34.284  1.00 83.17 206 A 1 
ATOM   1667 C C   . ALA   A 1 206 ? 6.426   -9.639  34.743  1.00 85.98 206 A 1 
ATOM   1668 O O   . ALA   A 1 206 ? 6.394   -9.146  35.873  1.00 84.58 206 A 1 
ATOM   1669 C CB  . ALA   A 1 206 ? 5.812   -12.043 34.438  1.00 79.68 206 A 1 
ATOM   1670 N N   . THR   A 1 207 ? 7.396   -9.371  33.880  1.00 85.99 207 A 1 
ATOM   1671 C CA  . THR   A 1 207 ? 8.539   -8.542  34.241  1.00 86.24 207 A 1 
ATOM   1672 C C   . THR   A 1 207 ? 8.461   -7.178  33.571  1.00 86.59 207 A 1 
ATOM   1673 O O   . THR   A 1 207 ? 7.705   -6.975  32.620  1.00 86.47 207 A 1 
ATOM   1674 C CB  . THR   A 1 207 ? 9.864   -9.212  33.848  1.00 84.82 207 A 1 
ATOM   1675 O OG1 . THR   A 1 207 ? 9.951   -9.294  32.421  1.00 81.59 207 A 1 
ATOM   1676 C CG2 . THR   A 1 207 ? 9.951   -10.613 34.445  1.00 80.90 207 A 1 
ATOM   1677 N N   . ALA   A 1 208 ? 9.258   -6.243  34.079  1.00 87.83 208 A 1 
ATOM   1678 C CA  . ALA   A 1 208 ? 9.316   -4.904  33.506  1.00 88.08 208 A 1 
ATOM   1679 C C   . ALA   A 1 208 ? 9.817   -4.951  32.068  1.00 87.57 208 A 1 
ATOM   1680 O O   . ALA   A 1 208 ? 9.308   -4.235  31.199  1.00 86.51 208 A 1 
ATOM   1681 C CB  . ALA   A 1 208 ? 10.205  -4.004  34.354  1.00 87.93 208 A 1 
ATOM   1682 N N   . GLU   A 1 209 ? 10.810  -5.791  31.822  1.00 86.60 209 A 1 
ATOM   1683 C CA  . GLU   A 1 209 ? 11.349  -5.948  30.474  1.00 84.86 209 A 1 
ATOM   1684 C C   . GLU   A 1 209 ? 10.284  -6.468  29.516  1.00 84.17 209 A 1 
ATOM   1685 O O   . GLU   A 1 209 ? 10.149  -5.977  28.391  1.00 83.58 209 A 1 
ATOM   1686 C CB  . GLU   A 1 209 ? 12.546  -6.896  30.483  1.00 84.20 209 A 1 
ATOM   1687 C CG  . GLU   A 1 209 ? 13.791  -6.331  31.137  1.00 73.34 209 A 1 
ATOM   1688 C CD  . GLU   A 1 209 ? 14.965  -7.293  31.071  1.00 66.79 209 A 1 
ATOM   1689 O OE1 . GLU   A 1 209 ? 14.754  -8.470  30.719  1.00 60.87 209 A 1 
ATOM   1690 O OE2 . GLU   A 1 209 ? 16.098  -6.865  31.372  1.00 62.03 209 A 1 
ATOM   1691 N N   . ALA   A 1 210 ? 9.523   -7.462  29.965  1.00 81.16 210 A 1 
ATOM   1692 C CA  . ALA   A 1 210 ? 8.469   -8.032  29.137  1.00 79.89 210 A 1 
ATOM   1693 C C   . ALA   A 1 210 ? 7.386   -6.999  28.846  1.00 80.51 210 A 1 
ATOM   1694 O O   . ALA   A 1 210 ? 6.912   -6.893  27.710  1.00 79.94 210 A 1 
ATOM   1695 C CB  . ALA   A 1 210 ? 7.872   -9.262  29.811  1.00 78.29 210 A 1 
ATOM   1696 N N   . ARG   A 1 211 ? 6.993   -6.235  29.867  1.00 82.15 211 A 1 
ATOM   1697 C CA  . ARG   A 1 211 ? 5.962   -5.217  29.684  1.00 81.52 211 A 1 
ATOM   1698 C C   . ARG   A 1 211 ? 6.411   -4.137  28.708  1.00 82.25 211 A 1 
ATOM   1699 O O   . ARG   A 1 211 ? 5.615   -3.665  27.895  1.00 82.62 211 A 1 
ATOM   1700 C CB  . ARG   A 1 211 ? 5.566   -4.600  31.025  1.00 81.52 211 A 1 
ATOM   1701 C CG  . ARG   A 1 211 ? 4.694   -5.499  31.884  1.00 79.45 211 A 1 
ATOM   1702 C CD  . ARG   A 1 211 ? 4.041   -4.723  33.018  1.00 78.41 211 A 1 
ATOM   1703 N NE  . ARG   A 1 211 ? 5.020   -4.164  33.946  1.00 73.39 211 A 1 
ATOM   1704 C CZ  . ARG   A 1 211 ? 5.536   -4.820  34.974  1.00 68.66 211 A 1 
ATOM   1705 N NH1 . ARG   A 1 211 ? 5.179   -6.065  35.217  1.00 62.52 211 A 1 
ATOM   1706 N NH2 . ARG   A 1 211 ? 6.422   -4.222  35.763  1.00 61.84 211 A 1 
ATOM   1707 N N   . GLU   A 1 212 ? 7.673   -3.742  28.793  1.00 85.23 212 A 1 
ATOM   1708 C CA  . GLU   A 1 212 ? 8.206   -2.749  27.866  1.00 84.29 212 A 1 
ATOM   1709 C C   . GLU   A 1 212 ? 8.175   -3.269  26.431  1.00 83.72 212 A 1 
ATOM   1710 O O   . GLU   A 1 212 ? 7.798   -2.548  25.504  1.00 83.55 212 A 1 
ATOM   1711 C CB  . GLU   A 1 212 ? 9.633   -2.362  28.252  1.00 84.72 212 A 1 
ATOM   1712 C CG  . GLU   A 1 212 ? 9.724   -1.484  29.491  1.00 75.70 212 A 1 
ATOM   1713 C CD  . GLU   A 1 212 ? 11.151  -1.066  29.802  1.00 70.86 212 A 1 
ATOM   1714 O OE1 . GLU   A 1 212 ? 12.080  -1.560  29.130  1.00 65.48 212 A 1 
ATOM   1715 O OE2 . GLU   A 1 212 ? 11.339  -0.240  30.719  1.00 65.84 212 A 1 
ATOM   1716 N N   . ALA   A 1 213 ? 8.564   -4.517  26.256  1.00 81.81 213 A 1 
ATOM   1717 C CA  . ALA   A 1 213 ? 8.591   -5.115  24.925  1.00 80.21 213 A 1 
ATOM   1718 C C   . ALA   A 1 213 ? 7.186   -5.231  24.341  1.00 80.94 213 A 1 
ATOM   1719 O O   . ALA   A 1 213 ? 6.956   -4.883  23.179  1.00 80.38 213 A 1 
ATOM   1720 C CB  . ALA   A 1 213 ? 9.263   -6.482  24.974  1.00 78.73 213 A 1 
ATOM   1721 N N   . PHE   A 1 214 ? 6.247   -5.715  25.144  1.00 79.81 214 A 1 
ATOM   1722 C CA  . PHE   A 1 214 ? 4.880   -5.867  24.659  1.00 79.85 214 A 1 
ATOM   1723 C C   . PHE   A 1 214 ? 4.196   -4.519  24.467  1.00 81.59 214 A 1 
ATOM   1724 O O   . PHE   A 1 214 ? 3.371   -4.366  23.563  1.00 82.67 214 A 1 
ATOM   1725 C CB  . PHE   A 1 214 ? 4.073   -6.759  25.605  1.00 78.33 214 A 1 
ATOM   1726 C CG  . PHE   A 1 214 ? 4.359   -8.228  25.433  1.00 76.02 214 A 1 
ATOM   1727 C CD1 . PHE   A 1 214 ? 4.110   -8.853  24.225  1.00 72.17 214 A 1 
ATOM   1728 C CD2 . PHE   A 1 214 ? 4.866   -8.984  26.475  1.00 70.82 214 A 1 
ATOM   1729 C CE1 . PHE   A 1 214 ? 4.374   -10.201 24.055  1.00 67.53 214 A 1 
ATOM   1730 C CE2 . PHE   A 1 214 ? 5.131   -10.330 26.314  1.00 66.63 214 A 1 
ATOM   1731 C CZ  . PHE   A 1 214 ? 4.885   -10.941 25.101  1.00 65.56 214 A 1 
ATOM   1732 N N   . ALA   A 1 215 ? 4.524   -3.543  25.306  1.00 84.24 215 A 1 
ATOM   1733 C CA  . ALA   A 1 215 ? 3.967   -2.204  25.145  1.00 85.14 215 A 1 
ATOM   1734 C C   . ALA   A 1 215 ? 4.413   -1.595  23.819  1.00 85.96 215 A 1 
ATOM   1735 O O   . ALA   A 1 215 ? 3.621   -0.958  23.118  1.00 86.06 215 A 1 
ATOM   1736 C CB  . ALA   A 1 215 ? 4.381   -1.308  26.307  1.00 84.92 215 A 1 
ATOM   1737 N N   . ALA   A 1 216 ? 5.676   -1.792  23.479  1.00 84.66 216 A 1 
ATOM   1738 C CA  . ALA   A 1 216 ? 6.198   -1.303  22.209  1.00 84.53 216 A 1 
ATOM   1739 C C   . ALA   A 1 216 ? 5.521   -2.011  21.042  1.00 85.51 216 A 1 
ATOM   1740 O O   . ALA   A 1 216 ? 5.209   -1.392  20.019  1.00 85.37 216 A 1 
ATOM   1741 C CB  . ALA   A 1 216 ? 7.710   -1.494  22.148  1.00 83.68 216 A 1 
ATOM   1742 N N   . TYR   A 1 217 ? 5.293   -3.303  21.198  1.00 83.51 217 A 1 
ATOM   1743 C CA  . TYR   A 1 217 ? 4.619   -4.079  20.163  1.00 83.55 217 A 1 
ATOM   1744 C C   . TYR   A 1 217 ? 3.175   -3.619  19.981  1.00 85.36 217 A 1 
ATOM   1745 O O   . TYR   A 1 217 ? 2.693   -3.471  18.852  1.00 86.03 217 A 1 
ATOM   1746 C CB  . TYR   A 1 217 ? 4.671   -5.566  20.511  1.00 82.46 217 A 1 
ATOM   1747 C CG  . TYR   A 1 217 ? 3.992   -6.472  19.508  1.00 81.95 217 A 1 
ATOM   1748 C CD1 . TYR   A 1 217 ? 4.471   -6.588  18.211  1.00 79.66 217 A 1 
ATOM   1749 C CD2 . TYR   A 1 217 ? 2.883   -7.225  19.863  1.00 78.92 217 A 1 
ATOM   1750 C CE1 . TYR   A 1 217 ? 3.861   -7.427  17.297  1.00 76.82 217 A 1 
ATOM   1751 C CE2 . TYR   A 1 217 ? 2.267   -8.066  18.953  1.00 76.47 217 A 1 
ATOM   1752 C CZ  . TYR   A 1 217 ? 2.759   -8.162  17.673  1.00 76.70 217 A 1 
ATOM   1753 O OH  . TYR   A 1 217 ? 2.147   -8.996  16.766  1.00 74.19 217 A 1 
ATOM   1754 N N   . VAL   A 1 218 ? 2.477   -3.394  21.087  1.00 86.23 218 A 1 
ATOM   1755 C CA  . VAL   A 1 218 ? 1.104   -2.898  21.037  1.00 87.15 218 A 1 
ATOM   1756 C C   . VAL   A 1 218 ? 1.053   -1.528  20.367  1.00 88.87 218 A 1 
ATOM   1757 O O   . VAL   A 1 218 ? 0.190   -1.268  19.525  1.00 89.49 218 A 1 
ATOM   1758 C CB  . VAL   A 1 218 ? 0.487   -2.834  22.450  1.00 86.52 218 A 1 
ATOM   1759 C CG1 . VAL   A 1 218 ? -0.795  -2.012  22.447  1.00 84.53 218 A 1 
ATOM   1760 C CG2 . VAL   A 1 218 ? 0.215   -4.241  22.970  1.00 84.87 218 A 1 
ATOM   1761 N N   . ALA   A 1 219 ? 1.974   -0.652  20.731  1.00 88.56 219 A 1 
ATOM   1762 C CA  . ALA   A 1 219 ? 2.035   0.676   20.133  1.00 89.11 219 A 1 
ATOM   1763 C C   . ALA   A 1 219 ? 2.260   0.582   18.626  1.00 90.15 219 A 1 
ATOM   1764 O O   . ALA   A 1 219 ? 1.676   1.344   17.851  1.00 90.15 219 A 1 
ATOM   1765 C CB  . ALA   A 1 219 ? 3.137   1.502   20.787  1.00 88.72 219 A 1 
ATOM   1766 N N   . HIS   A 1 220 ? 3.110   -0.340  18.225  1.00 87.85 220 A 1 
ATOM   1767 C CA  . HIS   A 1 220 ? 3.367   -0.596  16.807  1.00 87.34 220 A 1 
ATOM   1768 C C   . HIS   A 1 220 ? 2.079   -0.971  16.075  1.00 88.30 220 A 1 
ATOM   1769 O O   . HIS   A 1 220 ? 1.776   -0.423  15.006  1.00 88.65 220 A 1 
ATOM   1770 C CB  . HIS   A 1 220 ? 4.433   -1.692  16.681  1.00 86.65 220 A 1 
ATOM   1771 C CG  . HIS   A 1 220 ? 4.436   -2.400  15.358  1.00 85.28 220 A 1 
ATOM   1772 N ND1 . HIS   A 1 220 ? 4.929   -1.833  14.213  1.00 79.08 220 A 1 
ATOM   1773 C CD2 . HIS   A 1 220 ? 4.032   -3.644  15.015  1.00 79.47 220 A 1 
ATOM   1774 C CE1 . HIS   A 1 220 ? 4.818   -2.690  13.213  1.00 80.08 220 A 1 
ATOM   1775 N NE2 . HIS   A 1 220 ? 4.280   -3.799  13.678  1.00 81.01 220 A 1 
ATOM   1776 N N   . LEU   A 1 221 ? 1.308   -1.886  16.651  1.00 89.60 221 A 1 
ATOM   1777 C CA  . LEU   A 1 221 ? 0.051   -2.304  16.040  1.00 89.47 221 A 1 
ATOM   1778 C C   . LEU   A 1 221 ? -0.966  -1.167  16.008  1.00 90.66 221 A 1 
ATOM   1779 O O   . LEU   A 1 221 ? -1.674  -0.982  15.015  1.00 90.96 221 A 1 
ATOM   1780 C CB  . LEU   A 1 221 ? -0.533  -3.505  16.791  1.00 88.99 221 A 1 
ATOM   1781 C CG  . LEU   A 1 221 ? 0.278   -4.802  16.767  1.00 87.23 221 A 1 
ATOM   1782 C CD1 . LEU   A 1 221 ? -0.414  -5.868  17.605  1.00 86.09 221 A 1 
ATOM   1783 C CD2 . LEU   A 1 221 ? 0.481   -5.292  15.343  1.00 85.22 221 A 1 
ATOM   1784 N N   . GLU   A 1 222 ? -1.043  -0.402  17.089  1.00 91.66 222 A 1 
ATOM   1785 C CA  . GLU   A 1 222 ? -2.008  0.689   17.180  1.00 92.18 222 A 1 
ATOM   1786 C C   . GLU   A 1 222 ? -1.689  1.805   16.188  1.00 92.94 222 A 1 
ATOM   1787 O O   . GLU   A 1 222 ? -2.597  2.367   15.570  1.00 93.07 222 A 1 
ATOM   1788 C CB  . GLU   A 1 222 ? -2.056  1.241   18.607  1.00 91.95 222 A 1 
ATOM   1789 C CG  . GLU   A 1 222 ? -2.718  0.302   19.608  1.00 90.29 222 A 1 
ATOM   1790 C CD  . GLU   A 1 222 ? -2.725  0.865   21.018  1.00 88.20 222 A 1 
ATOM   1791 O OE1 . GLU   A 1 222 ? -1.820  1.657   21.347  1.00 85.20 222 A 1 
ATOM   1792 O OE2 . GLU   A 1 222 ? -3.638  0.513   21.794  1.00 84.27 222 A 1 
ATOM   1793 N N   . ARG   A 1 223 ? -0.417  2.134   16.039  1.00 93.20 223 A 1 
ATOM   1794 C CA  . ARG   A 1 223 ? -0.017  3.171   15.090  1.00 93.07 223 A 1 
ATOM   1795 C C   . ARG   A 1 223 ? -0.380  2.765   13.667  1.00 93.86 223 A 1 
ATOM   1796 O O   . ARG   A 1 223 ? -0.861  3.581   12.877  1.00 93.43 223 A 1 
ATOM   1797 C CB  . ARG   A 1 223 ? 1.488   3.442   15.178  1.00 91.80 223 A 1 
ATOM   1798 C CG  . ARG   A 1 223 ? 1.936   4.133   16.453  1.00 81.75 223 A 1 
ATOM   1799 C CD  . ARG   A 1 223 ? 3.390   4.553   16.362  1.00 80.30 223 A 1 
ATOM   1800 N NE  . ARG   A 1 223 ? 3.932   4.941   17.664  1.00 72.83 223 A 1 
ATOM   1801 C CZ  . ARG   A 1 223 ? 4.733   4.182   18.399  1.00 68.33 223 A 1 
ATOM   1802 N NH1 . ARG   A 1 223 ? 5.104   2.991   17.963  1.00 61.18 223 A 1 
ATOM   1803 N NH2 . ARG   A 1 223 ? 5.168   4.617   19.575  1.00 59.69 223 A 1 
ATOM   1804 N N   . LEU   A 1 224 ? -0.141  1.508   13.344  1.00 93.13 224 A 1 
ATOM   1805 C CA  . LEU   A 1 224 ? -0.449  0.999   12.014  1.00 93.45 224 A 1 
ATOM   1806 C C   . LEU   A 1 224 ? -1.948  1.071   11.735  1.00 94.10 224 A 1 
ATOM   1807 O O   . LEU   A 1 224 ? -2.373  1.548   10.679  1.00 93.97 224 A 1 
ATOM   1808 C CB  . LEU   A 1 224 ? 0.053   -0.439  11.877  1.00 93.21 224 A 1 
ATOM   1809 C CG  . LEU   A 1 224 ? -0.222  -1.152  10.553  1.00 91.32 224 A 1 
ATOM   1810 C CD1 . LEU   A 1 224 ? 0.414   -0.403  9.398   1.00 89.27 224 A 1 
ATOM   1811 C CD2 . LEU   A 1 224 ? 0.291   -2.586  10.616  1.00 89.22 224 A 1 
ATOM   1812 N N   . LEU   A 1 225 ? -2.749  0.613   12.679  1.00 93.89 225 A 1 
ATOM   1813 C CA  . LEU   A 1 225 ? -4.202  0.629   12.524  1.00 94.02 225 A 1 
ATOM   1814 C C   . LEU   A 1 225 ? -4.730  2.053   12.386  1.00 94.74 225 A 1 
ATOM   1815 O O   . LEU   A 1 225 ? -5.562  2.337   11.521  1.00 94.84 225 A 1 
ATOM   1816 C CB  . LEU   A 1 225 ? -4.865  -0.071  13.713  1.00 93.39 225 A 1 
ATOM   1817 C CG  . LEU   A 1 225 ? -6.396  -0.050  13.749  1.00 90.64 225 A 1 
ATOM   1818 C CD1 . LEU   A 1 225 ? -6.977  -0.732  12.527  1.00 88.96 225 A 1 
ATOM   1819 C CD2 . LEU   A 1 225 ? -6.907  -0.704  15.026  1.00 88.62 225 A 1 
ATOM   1820 N N   . LYS   A 1 226 ? -4.245  2.948   13.233  1.00 95.78 226 A 1 
ATOM   1821 C CA  . LYS   A 1 226 ? -4.701  4.331   13.208  1.00 95.91 226 A 1 
ATOM   1822 C C   . LYS   A 1 226 ? -4.343  5.004   11.887  1.00 96.35 226 A 1 
ATOM   1823 O O   . LYS   A 1 226 ? -5.155  5.731   11.312  1.00 96.33 226 A 1 
ATOM   1824 C CB  . LYS   A 1 226 ? -4.102  5.116   14.375  1.00 95.55 226 A 1 
ATOM   1825 C CG  . LYS   A 1 226 ? -4.612  6.547   14.487  1.00 91.90 226 A 1 
ATOM   1826 C CD  . LYS   A 1 226 ? -4.032  7.253   15.703  1.00 88.24 226 A 1 
ATOM   1827 C CE  . LYS   A 1 226 ? -4.655  8.632   15.891  1.00 81.60 226 A 1 
ATOM   1828 N NZ  . LYS   A 1 226 ? -4.418  9.527   14.725  1.00 72.46 226 A 1 
ATOM   1829 N N   . ALA   A 1 227 ? -3.132  4.762   11.408  1.00 96.73 227 A 1 
ATOM   1830 C CA  . ALA   A 1 227 ? -2.695  5.352   10.148  1.00 96.83 227 A 1 
ATOM   1831 C C   . ALA   A 1 227 ? -3.550  4.858   8.987   1.00 97.18 227 A 1 
ATOM   1832 O O   . ALA   A 1 227 ? -3.925  5.635   8.106   1.00 96.71 227 A 1 
ATOM   1833 C CB  . ALA   A 1 227 ? -1.223  5.037   9.896   1.00 96.49 227 A 1 
ATOM   1834 N N   . TYR   A 1 228 ? -3.860  3.578   8.990   1.00 96.61 228 A 1 
ATOM   1835 C CA  . TYR   A 1 228 ? -4.700  3.011   7.938   1.00 96.81 228 A 1 
ATOM   1836 C C   . TYR   A 1 228 ? -6.074  3.667   7.938   1.00 96.68 228 A 1 
ATOM   1837 O O   . TYR   A 1 228 ? -6.580  4.096   6.899   1.00 96.31 228 A 1 
ATOM   1838 C CB  . TYR   A 1 228 ? -4.834  1.497   8.113   1.00 96.58 228 A 1 
ATOM   1839 C CG  . TYR   A 1 228 ? -5.551  0.821   6.964   1.00 96.22 228 A 1 
ATOM   1840 C CD1 . TYR   A 1 228 ? -4.846  0.357   5.858   1.00 94.33 228 A 1 
ATOM   1841 C CD2 . TYR   A 1 228 ? -6.930  0.661   6.975   1.00 93.78 228 A 1 
ATOM   1842 C CE1 . TYR   A 1 228 ? -5.496  -0.251  4.803   1.00 92.22 228 A 1 
ATOM   1843 C CE2 . TYR   A 1 228 ? -7.588  0.057   5.917   1.00 92.22 228 A 1 
ATOM   1844 C CZ  . TYR   A 1 228 ? -6.867  -0.397  4.835   1.00 92.87 228 A 1 
ATOM   1845 O OH  . TYR   A 1 228 ? -7.516  -0.999  3.785   1.00 91.12 228 A 1 
ATOM   1846 N N   . LYS   A 1 229 ? -6.681  3.741   9.105   1.00 96.73 229 A 1 
ATOM   1847 C CA  . LYS   A 1 229 ? -8.020  4.308   9.229   1.00 96.61 229 A 1 
ATOM   1848 C C   . LYS   A 1 229 ? -8.035  5.789   8.860   1.00 96.84 229 A 1 
ATOM   1849 O O   . LYS   A 1 229 ? -8.907  6.239   8.109   1.00 96.24 229 A 1 
ATOM   1850 C CB  . LYS   A 1 229 ? -8.544  4.100   10.651  1.00 95.37 229 A 1 
ATOM   1851 C CG  . LYS   A 1 229 ? -9.992  4.503   10.851  1.00 87.59 229 A 1 
ATOM   1852 C CD  . LYS   A 1 229 ? -10.475 4.123   12.242  1.00 87.66 229 A 1 
ATOM   1853 C CE  . LYS   A 1 229 ? -11.940 4.463   12.443  1.00 79.31 229 A 1 
ATOM   1854 N NZ  . LYS   A 1 229 ? -12.428 4.045   13.788  1.00 73.52 229 A 1 
ATOM   1855 N N   . ASP   A 1 230 ? -7.073  6.538   9.375   1.00 97.01 230 A 1 
ATOM   1856 C CA  . ASP   A 1 230 ? -7.023  7.975   9.130   1.00 96.74 230 A 1 
ATOM   1857 C C   . ASP   A 1 230 ? -6.766  8.297   7.660   1.00 96.86 230 A 1 
ATOM   1858 O O   . ASP   A 1 230 ? -7.333  9.248   7.117   1.00 96.13 230 A 1 
ATOM   1859 C CB  . ASP   A 1 230 ? -5.940  8.628   9.992   1.00 96.06 230 A 1 
ATOM   1860 C CG  . ASP   A 1 230 ? -6.301  8.653   11.468  1.00 94.27 230 A 1 
ATOM   1861 O OD1 . ASP   A 1 230 ? -7.461  8.343   11.811  1.00 92.32 230 A 1 
ATOM   1862 O OD2 . ASP   A 1 230 ? -5.422  8.996   12.282  1.00 91.69 230 A 1 
ATOM   1863 N N   . SER   A 1 231 ? -5.914  7.509   7.017   1.00 97.19 231 A 1 
ATOM   1864 C CA  . SER   A 1 231 ? -5.537  7.783   5.634   1.00 97.01 231 A 1 
ATOM   1865 C C   . SER   A 1 231 ? -6.638  7.422   4.644   1.00 97.23 231 A 1 
ATOM   1866 O O   . SER   A 1 231 ? -6.847  8.131   3.658   1.00 96.36 231 A 1 
ATOM   1867 C CB  . SER   A 1 231 ? -4.261  7.026   5.263   1.00 96.16 231 A 1 
ATOM   1868 O OG  . SER   A 1 231 ? -3.153  7.479   6.019   1.00 88.91 231 A 1 
ATOM   1869 N N   . TRP   A 1 232 ? -7.343  6.332   4.897   1.00 97.54 232 A 1 
ATOM   1870 C CA  . TRP   A 1 232 ? -8.252  5.786   3.895   1.00 97.70 232 A 1 
ATOM   1871 C C   . TRP   A 1 232 ? -9.727  6.119   4.104   1.00 97.63 232 A 1 
ATOM   1872 O O   . TRP   A 1 232 ? -10.500 6.090   3.142   1.00 97.00 232 A 1 
ATOM   1873 C CB  . TRP   A 1 232 ? -8.068  4.269   3.798   1.00 97.60 232 A 1 
ATOM   1874 C CG  . TRP   A 1 232 ? -6.755  3.888   3.179   1.00 97.50 232 A 1 
ATOM   1875 C CD1 . TRP   A 1 232 ? -5.692  3.300   3.785   1.00 96.50 232 A 1 
ATOM   1876 C CD2 . TRP   A 1 232 ? -6.368  4.111   1.819   1.00 97.26 232 A 1 
ATOM   1877 N NE1 . TRP   A 1 232 ? -4.666  3.126   2.894   1.00 95.88 232 A 1 
ATOM   1878 C CE2 . TRP   A 1 232 ? -5.051  3.614   1.680   1.00 96.65 232 A 1 
ATOM   1879 C CE3 . TRP   A 1 232 ? -6.999  4.672   0.701   1.00 96.10 232 A 1 
ATOM   1880 C CZ2 . TRP   A 1 232 ? -4.361  3.661   0.471   1.00 95.29 232 A 1 
ATOM   1881 C CZ3 . TRP   A 1 232 ? -6.309  4.716   -0.500  1.00 94.87 232 A 1 
ATOM   1882 C CH2 . TRP   A 1 232 ? -5.005  4.213   -0.603  1.00 94.54 232 A 1 
ATOM   1883 N N   . THR   A 1 233 ? -10.133 6.422   5.315   1.00 97.23 233 A 1 
ATOM   1884 C CA  . THR   A 1 233 ? -11.544 6.710   5.568   1.00 96.92 233 A 1 
ATOM   1885 C C   . THR   A 1 233 ? -12.071 7.881   4.725   1.00 96.86 233 A 1 
ATOM   1886 O O   . THR   A 1 233 ? -13.119 7.748   4.084   1.00 96.41 233 A 1 
ATOM   1887 C CB  . THR   A 1 233 ? -11.813 6.960   7.060   1.00 96.42 233 A 1 
ATOM   1888 O OG1 . THR   A 1 233 ? -11.508 5.782   7.808   1.00 94.84 233 A 1 
ATOM   1889 C CG2 . THR   A 1 233 ? -13.277 7.321   7.288   1.00 94.71 233 A 1 
ATOM   1890 N N   . PRO   A 1 234 ? -11.370 9.024   4.687   1.00 96.25 234 A 1 
ATOM   1891 C CA  . PRO   A 1 234 ? -11.929 10.175  3.962   1.00 95.57 234 A 1 
ATOM   1892 C C   . PRO   A 1 234 ? -12.103 9.946   2.463   1.00 95.40 234 A 1 
ATOM   1893 O O   . PRO   A 1 234 ? -13.149 10.301  1.909   1.00 94.71 234 A 1 
ATOM   1894 C CB  . PRO   A 1 234 ? -10.918 11.291  4.237   1.00 94.66 234 A 1 
ATOM   1895 C CG  . PRO   A 1 234 ? -10.236 10.882  5.500   1.00 93.44 234 A 1 
ATOM   1896 C CD  . PRO   A 1 234 ? -10.148 9.387   5.418   1.00 95.37 234 A 1 
ATOM   1897 N N   . ILE   A 1 235 ? -11.107 9.373   1.792   1.00 96.15 235 A 1 
ATOM   1898 C CA  . ILE   A 1 235 ? -11.196 9.216   0.343   1.00 96.00 235 A 1 
ATOM   1899 C C   . ILE   A 1 235 ? -12.250 8.177   -0.037  1.00 95.79 235 A 1 
ATOM   1900 O O   . ILE   A 1 235 ? -12.987 8.359   -1.009  1.00 95.46 235 A 1 
ATOM   1901 C CB  . ILE   A 1 235 ? -9.822  8.877   -0.291  1.00 95.45 235 A 1 
ATOM   1902 C CG1 . ILE   A 1 235 ? -9.950  8.743   -1.809  1.00 94.25 235 A 1 
ATOM   1903 C CG2 . ILE   A 1 235 ? -9.215  7.610   0.319   1.00 93.88 235 A 1 
ATOM   1904 C CD1 . ILE   A 1 235 ? -10.428 10.001  -2.509  1.00 91.89 235 A 1 
ATOM   1905 N N   . HIS   A 1 236 ? -12.352 7.088   0.728   1.00 96.42 236 A 1 
ATOM   1906 C CA  . HIS   A 1 236 ? -13.373 6.085   0.433   1.00 96.19 236 A 1 
ATOM   1907 C C   . HIS   A 1 236 ? -14.774 6.663   0.606   1.00 95.00 236 A 1 
ATOM   1908 O O   . HIS   A 1 236 ? -15.664 6.410   -0.206  1.00 94.20 236 A 1 
ATOM   1909 C CB  . HIS   A 1 236 ? -13.184 4.848   1.305   1.00 96.62 236 A 1 
ATOM   1910 C CG  . HIS   A 1 236 ? -12.157 3.888   0.776   1.00 96.98 236 A 1 
ATOM   1911 N ND1 . HIS   A 1 236 ? -12.434 2.998   -0.232  1.00 93.30 236 A 1 
ATOM   1912 C CD2 . HIS   A 1 236 ? -10.865 3.695   1.102   1.00 93.37 236 A 1 
ATOM   1913 C CE1 . HIS   A 1 236 ? -11.349 2.290   -0.503  1.00 93.98 236 A 1 
ATOM   1914 N NE2 . HIS   A 1 236 ? -10.381 2.697   0.293   1.00 94.16 236 A 1 
ATOM   1915 N N   . GLN   A 1 237 ? -14.975 7.440   1.653   1.00 94.78 237 A 1 
ATOM   1916 C CA  . GLN   A 1 237 ? -16.274 8.068   1.876   1.00 93.36 237 A 1 
ATOM   1917 C C   . GLN   A 1 237 ? -16.577 9.082   0.778   1.00 92.18 237 A 1 
ATOM   1918 O O   . GLN   A 1 237 ? -17.714 9.174   0.305   1.00 90.62 237 A 1 
ATOM   1919 C CB  . GLN   A 1 237 ? -16.325 8.738   3.247   1.00 92.70 237 A 1 
ATOM   1920 C CG  . GLN   A 1 237 ? -17.719 9.173   3.658   1.00 83.15 237 A 1 
ATOM   1921 C CD  . GLN   A 1 237 ? -18.660 7.992   3.838   1.00 75.92 237 A 1 
ATOM   1922 O OE1 . GLN   A 1 237 ? -18.337 7.032   4.532   1.00 68.86 237 A 1 
ATOM   1923 N NE2 . GLN   A 1 237 ? -19.827 8.060   3.215   1.00 66.33 237 A 1 
ATOM   1924 N N   . PHE   A 1 238 ? -15.563 9.833   0.367   1.00 92.93 238 A 1 
ATOM   1925 C CA  . PHE   A 1 238 ? -15.735 10.834  -0.678  1.00 91.77 238 A 1 
ATOM   1926 C C   . PHE   A 1 238 ? -16.159 10.190  -1.994  1.00 91.12 238 A 1 
ATOM   1927 O O   . PHE   A 1 238 ? -17.086 10.663  -2.660  1.00 90.20 238 A 1 
ATOM   1928 C CB  . PHE   A 1 238 ? -14.442 11.630  -0.865  1.00 90.69 238 A 1 
ATOM   1929 C CG  . PHE   A 1 238 ? -14.573 12.785  -1.821  1.00 89.23 238 A 1 
ATOM   1930 C CD1 . PHE   A 1 238 ? -14.912 14.046  -1.359  1.00 86.67 238 A 1 
ATOM   1931 C CD2 . PHE   A 1 238 ? -14.352 12.611  -3.176  1.00 86.56 238 A 1 
ATOM   1932 C CE1 . PHE   A 1 238 ? -15.031 15.110  -2.235  1.00 84.73 238 A 1 
ATOM   1933 C CE2 . PHE   A 1 238 ? -14.473 13.671  -4.061  1.00 84.49 238 A 1 
ATOM   1934 C CZ  . PHE   A 1 238 ? -14.812 14.923  -3.587  1.00 84.05 238 A 1 
ATOM   1935 N N   . ILE   A 1 239 ? -15.480 9.112   -2.371  1.00 92.24 239 A 1 
ATOM   1936 C CA  . ILE   A 1 239 ? -15.784 8.417   -3.622  1.00 91.35 239 A 1 
ATOM   1937 C C   . ILE   A 1 239 ? -17.212 7.877   -3.617  1.00 89.78 239 A 1 
ATOM   1938 O O   . ILE   A 1 239 ? -17.921 7.956   -4.622  1.00 88.02 239 A 1 
ATOM   1939 C CB  . ILE   A 1 239 ? -14.771 7.282   -3.879  1.00 91.44 239 A 1 
ATOM   1940 C CG1 . ILE   A 1 239 ? -13.381 7.857   -4.171  1.00 90.35 239 A 1 
ATOM   1941 C CG2 . ILE   A 1 239 ? -15.225 6.389   -5.027  1.00 91.04 239 A 1 
ATOM   1942 C CD1 . ILE   A 1 239 ? -13.293 8.631   -5.467  1.00 87.14 239 A 1 
ATOM   1943 N N   . LEU   A 1 240 ? -17.642 7.325   -2.495  1.00 91.78 240 A 1 
ATOM   1944 C CA  . LEU   A 1 240 ? -18.996 6.782   -2.399  1.00 90.86 240 A 1 
ATOM   1945 C C   . LEU   A 1 240 ? -20.060 7.877   -2.397  1.00 88.89 240 A 1 
ATOM   1946 O O   . LEU   A 1 240 ? -21.147 7.693   -2.947  1.00 86.16 240 A 1 
ATOM   1947 C CB  . LEU   A 1 240 ? -19.141 5.916   -1.147  1.00 90.92 240 A 1 
ATOM   1948 C CG  . LEU   A 1 240 ? -18.446 4.553   -1.149  1.00 88.63 240 A 1 
ATOM   1949 C CD1 . LEU   A 1 240 ? -18.780 3.799   0.128   1.00 87.11 240 A 1 
ATOM   1950 C CD2 . LEU   A 1 240 ? -18.847 3.735   -2.369  1.00 86.63 240 A 1 
ATOM   1951 N N   . ASP   A 1 241 ? -19.753 9.000   -1.777  1.00 89.34 241 A 1 
ATOM   1952 C CA  . ASP   A 1 241 ? -20.724 10.084  -1.664  1.00 87.09 241 A 1 
ATOM   1953 C C   . ASP   A 1 241 ? -20.926 10.818  -2.984  1.00 84.34 241 A 1 
ATOM   1954 O O   . ASP   A 1 241 ? -21.988 11.397  -3.220  1.00 81.42 241 A 1 
ATOM   1955 C CB  . ASP   A 1 241 ? -20.289 11.078  -0.583  1.00 86.64 241 A 1 
ATOM   1956 C CG  . ASP   A 1 241 ? -20.456 10.530  0.824   1.00 84.43 241 A 1 
ATOM   1957 O OD1 . ASP   A 1 241 ? -21.115 9.485   0.989   1.00 82.14 241 A 1 
ATOM   1958 O OD2 . ASP   A 1 241 ? -19.937 11.158  1.770   1.00 82.33 241 A 1 
ATOM   1959 N N   . GLU   A 1 242 ? -19.912 10.809  -3.825  1.00 85.18 242 A 1 
ATOM   1960 C CA  . GLU   A 1 242 ? -19.983 11.511  -5.099  1.00 81.98 242 A 1 
ATOM   1961 C C   . GLU   A 1 242 ? -20.868 10.773  -6.096  1.00 79.69 242 A 1 
ATOM   1962 O O   . GLU   A 1 242 ? -20.957 9.545   -6.091  1.00 75.98 242 A 1 
ATOM   1963 C CB  . GLU   A 1 242 ? -18.578 11.688  -5.682  1.00 79.70 242 A 1 
ATOM   1964 C CG  . GLU   A 1 242 ? -17.781 12.799  -5.036  1.00 72.52 242 A 1 
ATOM   1965 C CD  . GLU   A 1 242 ? -17.424 13.889  -6.024  1.00 70.23 242 A 1 
ATOM   1966 O OE1 . GLU   A 1 242 ? -16.827 13.570  -7.074  1.00 64.34 242 A 1 
ATOM   1967 O OE2 . GLU   A 1 242 ? -17.749 15.064  -5.757  1.00 65.18 242 A 1 
ATOM   1968 N N   . ALA   A 1 243 ? -21.512 11.521  -6.944  1.00 73.20 243 A 1 
ATOM   1969 C CA  . ALA   A 1 243 ? -22.237 10.940  -8.060  1.00 69.25 243 A 1 
ATOM   1970 C C   . ALA   A 1 243 ? -21.236 10.333  -9.031  1.00 67.98 243 A 1 
ATOM   1971 O O   . ALA   A 1 243 ? -20.171 10.898  -9.271  1.00 64.09 243 A 1 
ATOM   1972 C CB  . ALA   A 1 243 ? -23.094 11.986  -8.756  1.00 66.13 243 A 1 
ATOM   1973 N N   . TYR   A 1 244 ? -21.557 9.166   -9.569  1.00 70.38 244 A 1 
ATOM   1974 C CA  . TYR   A 1 244 ? -20.651 8.526   -10.509 1.00 67.73 244 A 1 
ATOM   1975 C C   . TYR   A 1 244 ? -20.706 9.199   -11.876 1.00 66.20 244 A 1 
ATOM   1976 O O   . TYR   A 1 244 ? -21.633 9.944   -12.186 1.00 59.92 244 A 1 
ATOM   1977 C CB  . TYR   A 1 244 ? -20.926 7.020   -10.628 1.00 65.66 244 A 1 
ATOM   1978 C CG  . TYR   A 1 244 ? -22.367 6.599   -10.458 1.00 66.24 244 A 1 
ATOM   1979 C CD1 . TYR   A 1 244 ? -22.775 5.911   -9.323  1.00 61.14 244 A 1 
ATOM   1980 C CD2 . TYR   A 1 244 ? -23.316 6.883   -11.423 1.00 61.66 244 A 1 
ATOM   1981 C CE1 . TYR   A 1 244 ? -24.090 5.510   -9.159  1.00 60.39 244 A 1 
ATOM   1982 C CE2 . TYR   A 1 244 ? -24.636 6.496   -11.266 1.00 59.44 244 A 1 
ATOM   1983 C CZ  . TYR   A 1 244 ? -25.013 5.808   -10.135 1.00 60.17 244 A 1 
ATOM   1984 O OH  . TYR   A 1 244 ? -26.325 5.419   -9.978  1.00 57.11 244 A 1 
ATOM   1985 N N   . GLY   A 1 245 ? -19.681 8.912   -12.677 1.00 67.28 245 A 1 
ATOM   1986 C CA  . GLY   A 1 245 ? -19.554 9.557   -13.966 1.00 64.90 245 A 1 
ATOM   1987 C C   . GLY   A 1 245 ? -18.653 10.772  -13.889 1.00 65.75 245 A 1 
ATOM   1988 O O   . GLY   A 1 245 ? -18.341 11.268  -12.808 1.00 59.52 245 A 1 
ATOM   1989 N N   . SER   A 1 246 ? -18.227 11.250  -15.062 1.00 63.25 246 A 1 
ATOM   1990 C CA  . SER   A 1 246 ? -17.368 12.420  -15.135 1.00 61.38 246 A 1 
ATOM   1991 C C   . SER   A 1 246 ? -18.222 13.679  -15.077 1.00 62.02 246 A 1 
ATOM   1992 O O   . SER   A 1 246 ? -19.034 13.928  -15.966 1.00 56.85 246 A 1 
ATOM   1993 C CB  . SER   A 1 246 ? -16.538 12.401  -16.410 1.00 55.84 246 A 1 
ATOM   1994 O OG  . SER   A 1 246 ? -15.635 13.485  -16.448 1.00 50.49 246 A 1 
ATOM   1995 N N   . THR   A 1 247 ? -18.030 14.465  -14.023 1.00 63.10 247 A 1 
ATOM   1996 C CA  . THR   A 1 247 ? -18.805 15.679  -13.831 1.00 61.73 247 A 1 
ATOM   1997 C C   . THR   A 1 247 ? -17.886 16.844  -13.505 1.00 63.01 247 A 1 
ATOM   1998 O O   . THR   A 1 247 ? -16.728 16.660  -13.129 1.00 58.76 247 A 1 
ATOM   1999 C CB  . THR   A 1 247 ? -19.830 15.520  -12.696 1.00 56.48 247 A 1 
ATOM   2000 O OG1 . THR   A 1 247 ? -19.154 15.178  -11.481 1.00 51.34 247 A 1 
ATOM   2001 C CG2 . THR   A 1 247 ? -20.840 14.433  -13.039 1.00 49.84 247 A 1 
ATOM   2002 N N   . SER   A 1 248 ? -18.413 18.041  -13.655 1.00 61.38 248 A 1 
ATOM   2003 C CA  . SER   A 1 248 ? -17.662 19.243  -13.325 1.00 61.76 248 A 1 
ATOM   2004 C C   . SER   A 1 248 ? -17.613 19.431  -11.815 1.00 64.67 248 A 1 
ATOM   2005 O O   . SER   A 1 248 ? -18.587 19.157  -11.114 1.00 60.40 248 A 1 
ATOM   2006 C CB  . SER   A 1 248 ? -18.285 20.468  -13.987 1.00 55.72 248 A 1 
ATOM   2007 O OG  . SER   A 1 248 ? -17.547 21.640  -13.696 1.00 49.35 248 A 1 
ATOM   2008 N N   . HIS   A 1 249 ? -16.467 19.903  -11.322 1.00 66.72 249 A 1 
ATOM   2009 C CA  . HIS   A 1 249 ? -16.283 20.136  -9.899  1.00 67.08 249 A 1 
ATOM   2010 C C   . HIS   A 1 249 ? -15.957 21.598  -9.644  1.00 69.50 249 A 1 
ATOM   2011 O O   . HIS   A 1 249 ? -15.307 22.249  -10.459 1.00 66.99 249 A 1 
ATOM   2012 C CB  . HIS   A 1 249 ? -15.156 19.269  -9.336  1.00 63.55 249 A 1 
ATOM   2013 C CG  . HIS   A 1 249 ? -15.412 17.797  -9.408  1.00 60.20 249 A 1 
ATOM   2014 N ND1 . HIS   A 1 249 ? -15.867 17.066  -8.337  1.00 54.26 249 A 1 
ATOM   2015 C CD2 . HIS   A 1 249 ? -15.267 16.921  -10.423 1.00 52.69 249 A 1 
ATOM   2016 C CE1 . HIS   A 1 249 ? -15.994 15.799  -8.697  1.00 51.81 249 A 1 
ATOM   2017 N NE2 . HIS   A 1 249 ? -15.634 15.683  -9.952  1.00 50.96 249 A 1 
ATOM   2018 N N   . SER   A 1 250 ? -16.400 22.094  -8.512  1.00 73.16 250 A 1 
ATOM   2019 C CA  . SER   A 1 250 ? -15.933 23.392  -8.058  1.00 75.41 250 A 1 
ATOM   2020 C C   . SER   A 1 250 ? -14.456 23.282  -7.703  1.00 77.29 250 A 1 
ATOM   2021 O O   . SER   A 1 250 ? -13.950 22.190  -7.429  1.00 76.38 250 A 1 
ATOM   2022 C CB  . SER   A 1 250 ? -16.736 23.865  -6.851  1.00 73.19 250 A 1 
ATOM   2023 O OG  . SER   A 1 250 ? -16.489 23.048  -5.722  1.00 68.99 250 A 1 
ATOM   2024 N N   . THR   A 1 251 ? -13.760 24.407  -7.711  1.00 73.16 251 A 1 
ATOM   2025 C CA  . THR   A 1 251 ? -12.339 24.403  -7.385  1.00 74.41 251 A 1 
ATOM   2026 C C   . THR   A 1 251 ? -12.106 23.890  -5.970  1.00 76.40 251 A 1 
ATOM   2027 O O   . THR   A 1 251 ? -11.126 23.193  -5.700  1.00 75.32 251 A 1 
ATOM   2028 C CB  . THR   A 1 251 ? -11.744 25.808  -7.532  1.00 71.76 251 A 1 
ATOM   2029 O OG1 . THR   A 1 251 ? -12.486 26.732  -6.730  1.00 65.52 251 A 1 
ATOM   2030 C CG2 . THR   A 1 251 ? -11.798 26.255  -8.988  1.00 62.94 251 A 1 
ATOM   2031 N N   . GLU   A 1 252 ? -13.012 24.219  -5.070  1.00 76.00 252 A 1 
ATOM   2032 C CA  . GLU   A 1 252 ? -12.891 23.785  -3.681  1.00 77.81 252 A 1 
ATOM   2033 C C   . GLU   A 1 252 ? -13.059 22.273  -3.558  1.00 79.37 252 A 1 
ATOM   2034 O O   . GLU   A 1 252 ? -12.283 21.604  -2.870  1.00 78.51 252 A 1 
ATOM   2035 C CB  . GLU   A 1 252 ? -13.915 24.506  -2.806  1.00 76.58 252 A 1 
ATOM   2036 C CG  . GLU   A 1 252 ? -13.776 24.217  -1.317  1.00 67.81 252 A 1 
ATOM   2037 C CD  . GLU   A 1 252 ? -14.772 24.997  -0.478  1.00 61.65 252 A 1 
ATOM   2038 O OE1 . GLU   A 1 252 ? -15.696 25.602  -1.057  1.00 57.49 252 A 1 
ATOM   2039 O OE2 . GLU   A 1 252 ? -14.627 25.003  0.761   1.00 56.68 252 A 1 
ATOM   2040 N N   . ALA   A 1 253 ? -14.067 21.728  -4.228  1.00 77.91 253 A 1 
ATOM   2041 C CA  . ALA   A 1 253 ? -14.328 20.293  -4.184  1.00 78.46 253 A 1 
ATOM   2042 C C   . ALA   A 1 253 ? -13.207 19.507  -4.859  1.00 80.12 253 A 1 
ATOM   2043 O O   . ALA   A 1 253 ? -12.807 18.444  -4.383  1.00 79.53 253 A 1 
ATOM   2044 C CB  . ALA   A 1 253 ? -15.667 19.979  -4.841  1.00 76.62 253 A 1 
ATOM   2045 N N   . LEU   A 1 254 ? -12.696 20.025  -5.965  1.00 79.54 254 A 1 
ATOM   2046 C CA  . LEU   A 1 254 ? -11.630 19.352  -6.700  1.00 80.33 254 A 1 
ATOM   2047 C C   . LEU   A 1 254 ? -10.338 19.344  -5.893  1.00 82.39 254 A 1 
ATOM   2048 O O   . LEU   A 1 254 ? -9.626  18.338  -5.848  1.00 82.43 254 A 1 
ATOM   2049 C CB  . LEU   A 1 254 ? -11.417 20.030  -8.053  1.00 78.08 254 A 1 
ATOM   2050 C CG  . LEU   A 1 254 ? -10.689 19.222  -9.126  1.00 72.01 254 A 1 
ATOM   2051 C CD1 . LEU   A 1 254 ? -11.405 17.908  -9.384  1.00 68.69 254 A 1 
ATOM   2052 C CD2 . LEU   A 1 254 ? -10.578 20.034  -10.408 1.00 67.95 254 A 1 
ATOM   2053 N N   . SER   A 1 255 ? -10.033 20.459  -5.250  1.00 81.10 255 A 1 
ATOM   2054 C CA  . SER   A 1 255 ? -8.851  20.550  -4.398  1.00 82.09 255 A 1 
ATOM   2055 C C   . SER   A 1 255 ? -8.933  19.554  -3.245  1.00 84.63 255 A 1 
ATOM   2056 O O   . SER   A 1 255 ? -7.950  18.885  -2.912  1.00 84.78 255 A 1 
ATOM   2057 C CB  . SER   A 1 255 ? -8.691  21.967  -3.855  1.00 79.48 255 A 1 
ATOM   2058 O OG  . SER   A 1 255 ? -7.593  22.052  -2.964  1.00 69.86 255 A 1 
ATOM   2059 N N   . LYS   A 1 256 ? -10.105 19.450  -2.645  1.00 83.94 256 A 1 
ATOM   2060 C CA  . LYS   A 1 256 ? -10.324 18.490  -1.568  1.00 85.22 256 A 1 
ATOM   2061 C C   . LYS   A 1 256 ? -10.112 17.067  -2.068  1.00 87.55 256 A 1 
ATOM   2062 O O   . LYS   A 1 256 ? -9.457  16.257  -1.408  1.00 87.68 256 A 1 
ATOM   2063 C CB  . LYS   A 1 256 ? -11.730 18.649  -0.988  1.00 83.41 256 A 1 
ATOM   2064 C CG  . LYS   A 1 256 ? -12.086 17.641  0.094   1.00 73.09 256 A 1 
ATOM   2065 C CD  . LYS   A 1 256 ? -13.497 17.849  0.609   1.00 68.91 256 A 1 
ATOM   2066 C CE  . LYS   A 1 256 ? -13.871 16.826  1.667   1.00 59.96 256 A 1 
ATOM   2067 N NZ  . LYS   A 1 256 ? -15.265 17.013  2.162   1.00 52.92 256 A 1 
ATOM   2068 N N   . TYR   A 1 257 ? -10.665 16.769  -3.231  1.00 87.77 257 A 1 
ATOM   2069 C CA  . TYR   A 1 257 ? -10.533 15.447  -3.836  1.00 88.52 257 A 1 
ATOM   2070 C C   . TYR   A 1 257 ? -9.066  15.066  -4.039  1.00 90.12 257 A 1 
ATOM   2071 O O   . TYR   A 1 257 ? -8.642  13.969  -3.658  1.00 90.77 257 A 1 
ATOM   2072 C CB  . TYR   A 1 257 ? -11.293 15.425  -5.162  1.00 87.34 257 A 1 
ATOM   2073 C CG  . TYR   A 1 257 ? -11.198 14.129  -5.942  1.00 85.77 257 A 1 
ATOM   2074 C CD1 . TYR   A 1 257 ? -11.534 12.917  -5.363  1.00 83.07 257 A 1 
ATOM   2075 C CD2 . TYR   A 1 257 ? -10.810 14.131  -7.276  1.00 83.16 257 A 1 
ATOM   2076 C CE1 . TYR   A 1 257 ? -11.467 11.736  -6.086  1.00 80.15 257 A 1 
ATOM   2077 C CE2 . TYR   A 1 257 ? -10.740 12.960  -8.007  1.00 80.19 257 A 1 
ATOM   2078 C CZ  . TYR   A 1 257 ? -11.068 11.763  -7.407  1.00 78.31 257 A 1 
ATOM   2079 O OH  . TYR   A 1 257 ? -10.994 10.599  -8.131  1.00 74.79 257 A 1 
ATOM   2080 N N   . TYR   A 1 258 ? -8.289  15.966  -4.630  1.00 89.38 258 A 1 
ATOM   2081 C CA  . TYR   A 1 258 ? -6.879  15.697  -4.870  1.00 89.68 258 A 1 
ATOM   2082 C C   . TYR   A 1 258 ? -6.121  15.469  -3.565  1.00 91.72 258 A 1 
ATOM   2083 O O   . TYR   A 1 258 ? -5.256  14.591  -3.480  1.00 92.24 258 A 1 
ATOM   2084 C CB  . TYR   A 1 258 ? -6.232  16.856  -5.634  1.00 87.74 258 A 1 
ATOM   2085 C CG  . TYR   A 1 258 ? -6.776  17.084  -7.028  1.00 82.67 258 A 1 
ATOM   2086 C CD1 . TYR   A 1 258 ? -7.438  16.081  -7.722  1.00 76.85 258 A 1 
ATOM   2087 C CD2 . TYR   A 1 258 ? -6.608  18.312  -7.662  1.00 75.68 258 A 1 
ATOM   2088 C CE1 . TYR   A 1 258 ? -7.928  16.292  -9.001  1.00 70.95 258 A 1 
ATOM   2089 C CE2 . TYR   A 1 258 ? -7.088  18.535  -8.937  1.00 70.00 258 A 1 
ATOM   2090 C CZ  . TYR   A 1 258 ? -7.750  17.523  -9.600  1.00 69.30 258 A 1 
ATOM   2091 O OH  . TYR   A 1 258 ? -8.232  17.740  -10.868 1.00 64.39 258 A 1 
ATOM   2092 N N   . GLN   A 1 259 ? -6.434  16.256  -2.547  1.00 91.37 259 A 1 
ATOM   2093 C CA  . GLN   A 1 259 ? -5.765  16.114  -1.258  1.00 92.65 259 A 1 
ATOM   2094 C C   . GLN   A 1 259 ? -6.089  14.767  -0.617  1.00 93.67 259 A 1 
ATOM   2095 O O   . GLN   A 1 259 ? -5.216  14.123  -0.029  1.00 94.07 259 A 1 
ATOM   2096 C CB  . GLN   A 1 259 ? -6.162  17.250  -0.315  1.00 92.81 259 A 1 
ATOM   2097 C CG  . GLN   A 1 259 ? -5.470  17.187  1.044   1.00 90.60 259 A 1 
ATOM   2098 C CD  . GLN   A 1 259 ? -3.963  17.317  0.937   1.00 90.20 259 A 1 
ATOM   2099 O OE1 . GLN   A 1 259 ? -3.451  18.308  0.419   1.00 84.94 259 A 1 
ATOM   2100 N NE2 . GLN   A 1 259 ? -3.245  16.318  1.428   1.00 82.46 259 A 1 
ATOM   2101 N N   . LEU   A 1 260 ? -7.338  14.330  -0.731  1.00 93.87 260 A 1 
ATOM   2102 C CA  . LEU   A 1 260 ? -7.736  13.047  -0.153  1.00 94.58 260 A 1 
ATOM   2103 C C   . LEU   A 1 260 ? -7.060  11.882  -0.872  1.00 95.56 260 A 1 
ATOM   2104 O O   . LEU   A 1 260 ? -6.701  10.884  -0.244  1.00 95.60 260 A 1 
ATOM   2105 C CB  . LEU   A 1 260 ? -9.258  12.892  -0.188  1.00 94.13 260 A 1 
ATOM   2106 C CG  . LEU   A 1 260 ? -10.050 13.881  0.672   1.00 92.70 260 A 1 
ATOM   2107 C CD1 . LEU   A 1 260 ? -11.536 13.558  0.623   1.00 91.20 260 A 1 
ATOM   2108 C CD2 . LEU   A 1 260 ? -9.544  13.890  2.110   1.00 90.77 260 A 1 
ATOM   2109 N N   . ILE   A 1 261 ? -6.888  12.007  -2.184  1.00 94.87 261 A 1 
ATOM   2110 C CA  . ILE   A 1 261 ? -6.132  11.002  -2.932  1.00 95.00 261 A 1 
ATOM   2111 C C   . ILE   A 1 261 ? -4.696  10.963  -2.427  1.00 95.88 261 A 1 
ATOM   2112 O O   . ILE   A 1 261 ? -4.138  9.888   -2.181  1.00 96.14 261 A 1 
ATOM   2113 C CB  . ILE   A 1 261 ? -6.159  11.290  -4.446  1.00 94.17 261 A 1 
ATOM   2114 C CG1 . ILE   A 1 261 ? -7.572  11.100  -4.997  1.00 92.86 261 A 1 
ATOM   2115 C CG2 . ILE   A 1 261 ? -5.175  10.380  -5.182  1.00 93.01 261 A 1 
ATOM   2116 C CD1 . ILE   A 1 261 ? -7.722  11.519  -6.447  1.00 90.24 261 A 1 
ATOM   2117 N N   . LEU   A 1 262 ? -4.093  12.123  -2.260  1.00 95.55 262 A 1 
ATOM   2118 C CA  . LEU   A 1 262 ? -2.717  12.199  -1.776  1.00 96.11 262 A 1 
ATOM   2119 C C   . LEU   A 1 262 ? -2.587  11.597  -0.380  1.00 96.77 262 A 1 
ATOM   2120 O O   . LEU   A 1 262 ? -1.572  10.970  -0.068  1.00 97.03 262 A 1 
ATOM   2121 C CB  . LEU   A 1 262 ? -2.227  13.650  -1.781  1.00 95.84 262 A 1 
ATOM   2122 C CG  . LEU   A 1 262 ? -0.756  13.861  -1.409  1.00 95.14 262 A 1 
ATOM   2123 C CD1 . LEU   A 1 262 ? 0.155   13.064  -2.334  1.00 94.62 262 A 1 
ATOM   2124 C CD2 . LEU   A 1 262 ? -0.401  15.343  -1.453  1.00 94.46 262 A 1 
ATOM   2125 N N   . ASP   A 1 263 ? -3.604  11.775  0.449   1.00 96.79 263 A 1 
ATOM   2126 C CA  . ASP   A 1 263 ? -3.597  11.184  1.789   1.00 97.02 263 A 1 
ATOM   2127 C C   . ASP   A 1 263 ? -3.491  9.662   1.717   1.00 97.58 263 A 1 
ATOM   2128 O O   . ASP   A 1 263 ? -2.859  9.032   2.568   1.00 97.36 263 A 1 
ATOM   2129 C CB  . ASP   A 1 263 ? -4.861  11.580  2.561   1.00 96.48 263 A 1 
ATOM   2130 C CG  . ASP   A 1 263 ? -4.885  13.054  2.934   1.00 94.63 263 A 1 
ATOM   2131 O OD1 . ASP   A 1 263 ? -3.817  13.704  2.906   1.00 91.70 263 A 1 
ATOM   2132 O OD2 . ASP   A 1 263 ? -5.978  13.559  3.268   1.00 91.19 263 A 1 
ATOM   2133 N N   . GLY   A 1 264 ? -4.105  9.070   0.701   1.00 97.44 264 A 1 
ATOM   2134 C CA  . GLY   A 1 264 ? -3.999  7.632   0.499   1.00 97.56 264 A 1 
ATOM   2135 C C   . GLY   A 1 264 ? -2.577  7.204   0.184   1.00 97.90 264 A 1 
ATOM   2136 O O   . GLY   A 1 264 ? -2.080  6.203   0.705   1.00 97.67 264 A 1 
ATOM   2137 N N   . TYR   A 1 265 ? -1.898  7.963   -0.667  1.00 97.95 265 A 1 
ATOM   2138 C CA  . TYR   A 1 265 ? -0.507  7.652   -0.988  1.00 98.04 265 A 1 
ATOM   2139 C C   . TYR   A 1 265 ? 0.422   7.986   0.173   1.00 98.25 265 A 1 
ATOM   2140 O O   . TYR   A 1 265 ? 1.469   7.350   0.334   1.00 98.06 265 A 1 
ATOM   2141 C CB  . TYR   A 1 265 ? -0.080  8.377   -2.263  1.00 97.69 265 A 1 
ATOM   2142 C CG  . TYR   A 1 265 ? -0.794  7.837   -3.480  1.00 97.36 265 A 1 
ATOM   2143 C CD1 . TYR   A 1 265 ? -0.510  6.565   -3.960  1.00 96.24 265 A 1 
ATOM   2144 C CD2 . TYR   A 1 265 ? -1.771  8.579   -4.127  1.00 96.15 265 A 1 
ATOM   2145 C CE1 . TYR   A 1 265 ? -1.178  6.049   -5.057  1.00 95.32 265 A 1 
ATOM   2146 C CE2 . TYR   A 1 265 ? -2.444  8.068   -5.223  1.00 95.21 265 A 1 
ATOM   2147 C CZ  . TYR   A 1 265 ? -2.143  6.803   -5.682  1.00 95.54 265 A 1 
ATOM   2148 O OH  . TYR   A 1 265 ? -2.809  6.289   -6.766  1.00 93.99 265 A 1 
ATOM   2149 N N   . GLU   A 1 266 ? 0.040   8.952   0.981   1.00 97.72 266 A 1 
ATOM   2150 C CA  . GLU   A 1 266 ? 0.804   9.266   2.185   1.00 97.71 266 A 1 
ATOM   2151 C C   . GLU   A 1 266 ? 0.874   8.049   3.102   1.00 97.92 266 A 1 
ATOM   2152 O O   . GLU   A 1 266 ? 1.892   7.814   3.758   1.00 97.59 266 A 1 
ATOM   2153 C CB  . GLU   A 1 266 ? 0.181   10.461  2.914   1.00 97.17 266 A 1 
ATOM   2154 C CG  . GLU   A 1 266 ? 0.833   10.795  4.258   1.00 93.02 266 A 1 
ATOM   2155 C CD  . GLU   A 1 266 ? 2.271   11.267  4.120   1.00 91.38 266 A 1 
ATOM   2156 O OE1 . GLU   A 1 266 ? 2.655   11.748  3.037   1.00 86.36 266 A 1 
ATOM   2157 O OE2 . GLU   A 1 266 ? 3.021   11.164  5.112   1.00 85.97 266 A 1 
ATOM   2158 N N   . PHE   A 1 267 ? -0.193  7.259   3.140   1.00 97.54 267 A 1 
ATOM   2159 C CA  . PHE   A 1 267 ? -0.171  6.022   3.919   1.00 97.70 267 A 1 
ATOM   2160 C C   . PHE   A 1 267 ? 0.951   5.101   3.450   1.00 97.82 267 A 1 
ATOM   2161 O O   . PHE   A 1 267 ? 1.701   4.553   4.261   1.00 97.53 267 A 1 
ATOM   2162 C CB  . PHE   A 1 267 ? -1.508  5.286   3.838   1.00 97.46 267 A 1 
ATOM   2163 C CG  . PHE   A 1 267 ? -1.477  3.922   4.476   1.00 97.32 267 A 1 
ATOM   2164 C CD1 . PHE   A 1 267 ? -1.526  3.784   5.853   1.00 96.79 267 A 1 
ATOM   2165 C CD2 . PHE   A 1 267 ? -1.380  2.777   3.699   1.00 96.67 267 A 1 
ATOM   2166 C CE1 . PHE   A 1 267 ? -1.487  2.533   6.442   1.00 95.79 267 A 1 
ATOM   2167 C CE2 . PHE   A 1 267 ? -1.338  1.520   4.281   1.00 95.65 267 A 1 
ATOM   2168 C CZ  . PHE   A 1 267 ? -1.394  1.400   5.654   1.00 95.62 267 A 1 
ATOM   2169 N N   . PHE   A 1 268 ? 1.070   4.926   2.144   1.00 97.77 268 A 1 
ATOM   2170 C CA  . PHE   A 1 268 ? 2.122   4.067   1.606   1.00 97.83 268 A 1 
ATOM   2171 C C   . PHE   A 1 268 ? 3.507   4.678   1.795   1.00 97.71 268 A 1 
ATOM   2172 O O   . PHE   A 1 268 ? 4.495   3.949   1.909   1.00 96.69 268 A 1 
ATOM   2173 C CB  . PHE   A 1 268 ? 1.864   3.760   0.132   1.00 97.63 268 A 1 
ATOM   2174 C CG  . PHE   A 1 268 ? 0.827   2.692   -0.078  1.00 97.41 268 A 1 
ATOM   2175 C CD1 . PHE   A 1 268 ? 1.119   1.367   0.189   1.00 96.05 268 A 1 
ATOM   2176 C CD2 . PHE   A 1 268 ? -0.442  3.016   -0.525  1.00 95.90 268 A 1 
ATOM   2177 C CE1 . PHE   A 1 268 ? 0.165   0.383   0.012   1.00 94.85 268 A 1 
ATOM   2178 C CE2 . PHE   A 1 268 ? -1.401  2.035   -0.704  1.00 94.77 268 A 1 
ATOM   2179 C CZ  . PHE   A 1 268 ? -1.092  0.717   -0.438  1.00 95.11 268 A 1 
ATOM   2180 N N   . ALA   A 1 269 ? 3.593   5.994   1.831   1.00 97.79 269 A 1 
ATOM   2181 C CA  . ALA   A 1 269 ? 4.869   6.654   2.083   1.00 97.57 269 A 1 
ATOM   2182 C C   . ALA   A 1 269 ? 5.293   6.506   3.542   1.00 97.14 269 A 1 
ATOM   2183 O O   . ALA   A 1 269 ? 6.485   6.474   3.848   1.00 96.31 269 A 1 
ATOM   2184 C CB  . ALA   A 1 269 ? 4.794   8.129   1.694   1.00 97.48 269 A 1 
ATOM   2185 N N   . LYS   A 1 270 ? 4.321   6.418   4.441   1.00 96.66 270 A 1 
ATOM   2186 C CA  . LYS   A 1 270 ? 4.595   6.257   5.867   1.00 95.88 270 A 1 
ATOM   2187 C C   . LYS   A 1 270 ? 4.714   4.794   6.281   1.00 95.31 270 A 1 
ATOM   2188 O O   . LYS   A 1 270 ? 5.207   4.496   7.372   1.00 93.47 270 A 1 
ATOM   2189 C CB  . LYS   A 1 270 ? 3.496   6.924   6.702   1.00 94.38 270 A 1 
ATOM   2190 C CG  . LYS   A 1 270 ? 3.542   8.439   6.714   1.00 87.71 270 A 1 
ATOM   2191 C CD  . LYS   A 1 270 ? 2.468   9.008   7.626   1.00 86.26 270 A 1 
ATOM   2192 C CE  . LYS   A 1 270 ? 2.604   10.516  7.767   1.00 78.06 270 A 1 
ATOM   2193 N NZ  . LYS   A 1 270 ? 1.542   11.087  8.635   1.00 71.76 270 A 1 
ATOM   2194 N N   . LEU   A 1 271 ? 4.263   3.891   5.432   1.00 96.07 271 A 1 
ATOM   2195 C CA  . LEU   A 1 271 ? 4.238   2.472   5.779   1.00 95.68 271 A 1 
ATOM   2196 C C   . LEU   A 1 271 ? 5.615   1.899   6.130   1.00 95.20 271 A 1 
ATOM   2197 O O   . LEU   A 1 271 ? 5.700   1.039   7.015   1.00 94.49 271 A 1 
ATOM   2198 C CB  . LEU   A 1 271 ? 3.582   1.664   4.655   1.00 95.40 271 A 1 
ATOM   2199 C CG  . LEU   A 1 271 ? 3.079   0.255   5.008   1.00 93.99 271 A 1 
ATOM   2200 C CD1 . LEU   A 1 271 ? 2.183   0.285   6.236   1.00 93.62 271 A 1 
ATOM   2201 C CD2 . LEU   A 1 271 ? 2.345   -0.351  3.819   1.00 93.56 271 A 1 
ATOM   2202 N N   . PRO   A 1 272 ? 6.705   2.329   5.481   1.00 94.88 272 A 1 
ATOM   2203 C CA  . PRO   A 1 272 ? 8.025   1.856   5.934   1.00 93.55 272 A 1 
ATOM   2204 C C   . PRO   A 1 272 ? 8.291   2.184   7.397   1.00 91.72 272 A 1 
ATOM   2205 O O   . PRO   A 1 272 ? 8.808   1.339   8.136   1.00 89.26 272 A 1 
ATOM   2206 C CB  . PRO   A 1 272 ? 9.008   2.591   5.016   1.00 93.10 272 A 1 
ATOM   2207 C CG  . PRO   A 1 272 ? 8.223   2.874   3.782   1.00 92.33 272 A 1 
ATOM   2208 C CD  . PRO   A 1 272 ? 6.819   3.136   4.251   1.00 93.97 272 A 1 
ATOM   2209 N N   . ASP   A 1 273 ? 7.941   3.389   7.828   1.00 92.81 273 A 1 
ATOM   2210 C CA  . ASP   A 1 273 ? 8.103   3.763   9.229   1.00 91.24 273 A 1 
ATOM   2211 C C   . ASP   A 1 273 ? 7.218   2.908   10.125  1.00 90.24 273 A 1 
ATOM   2212 O O   . ASP   A 1 273 ? 7.645   2.438   11.183  1.00 88.39 273 A 1 
ATOM   2213 C CB  . ASP   A 1 273 ? 7.768   5.241   9.441   1.00 90.05 273 A 1 
ATOM   2214 C CG  . ASP   A 1 273 ? 8.794   6.170   8.820   1.00 84.75 273 A 1 
ATOM   2215 O OD1 . ASP   A 1 273 ? 9.963   5.762   8.674   1.00 80.70 273 A 1 
ATOM   2216 O OD2 . ASP   A 1 273 ? 8.427   7.312   8.485   1.00 79.45 273 A 1 
ATOM   2217 N N   . LEU   A 1 274 ? 5.975   2.702   9.695   1.00 92.68 274 A 1 
ATOM   2218 C CA  . LEU   A 1 274 ? 5.009   1.977   10.510  1.00 91.87 274 A 1 
ATOM   2219 C C   . LEU   A 1 274 ? 5.374   0.505   10.683  1.00 90.68 274 A 1 
ATOM   2220 O O   . LEU   A 1 274 ? 5.114   -0.082  11.733  1.00 88.68 274 A 1 
ATOM   2221 C CB  . LEU   A 1 274 ? 3.613   2.099   9.897   1.00 92.40 274 A 1 
ATOM   2222 C CG  . LEU   A 1 274 ? 3.029   3.512   9.856   1.00 92.13 274 A 1 
ATOM   2223 C CD1 . LEU   A 1 274 ? 1.808   3.561   8.952   1.00 91.08 274 A 1 
ATOM   2224 C CD2 . LEU   A 1 274 ? 2.679   3.982   11.262  1.00 91.49 274 A 1 
ATOM   2225 N N   . LEU   A 1 275 ? 5.970   -0.095  9.663   1.00 90.79 275 A 1 
ATOM   2226 C CA  . LEU   A 1 275 ? 6.264   -1.525  9.686   1.00 89.98 275 A 1 
ATOM   2227 C C   . LEU   A 1 275 ? 7.683   -1.855  10.133  1.00 87.42 275 A 1 
ATOM   2228 O O   . LEU   A 1 275 ? 7.928   -2.950  10.644  1.00 83.19 275 A 1 
ATOM   2229 C CB  . LEU   A 1 275 ? 6.020   -2.139  8.307   1.00 90.85 275 A 1 
ATOM   2230 C CG  . LEU   A 1 275 ? 4.570   -2.221  7.833   1.00 91.32 275 A 1 
ATOM   2231 C CD1 . LEU   A 1 275 ? 4.517   -2.790  6.424   1.00 90.71 275 A 1 
ATOM   2232 C CD2 . LEU   A 1 275 ? 3.742   -3.066  8.788   1.00 91.05 275 A 1 
ATOM   2233 N N   . PHE   A 1 276 ? 8.623   -0.924  9.949   1.00 86.15 276 A 1 
ATOM   2234 C CA  . PHE   A 1 276 ? 10.032  -1.223  10.190  1.00 82.76 276 A 1 
ATOM   2235 C C   . PHE   A 1 276 ? 10.664  -0.337  11.249  1.00 80.83 276 A 1 
ATOM   2236 O O   . PHE   A 1 276 ? 11.229  -0.833  12.221  1.00 76.54 276 A 1 
ATOM   2237 C CB  . PHE   A 1 276 ? 10.828  -1.123  8.887   1.00 81.66 276 A 1 
ATOM   2238 C CG  . PHE   A 1 276 ? 10.448  -2.167  7.877   1.00 79.66 276 A 1 
ATOM   2239 C CD1 . PHE   A 1 276 ? 11.149  -3.359  7.794   1.00 75.84 276 A 1 
ATOM   2240 C CD2 . PHE   A 1 276 ? 9.381   -1.961  7.016   1.00 77.35 276 A 1 
ATOM   2241 C CE1 . PHE   A 1 276 ? 10.797  -4.322  6.867   1.00 72.52 276 A 1 
ATOM   2242 C CE2 . PHE   A 1 276 ? 9.022   -2.925  6.088   1.00 72.38 276 A 1 
ATOM   2243 C CZ  . PHE   A 1 276 ? 9.734   -4.103  6.014   1.00 73.07 276 A 1 
ATOM   2244 N N   . TYR   A 1 277 ? 10.576  0.973   11.080  1.00 76.87 277 A 1 
ATOM   2245 C CA  . TYR   A 1 277 ? 11.326  1.882   11.941  1.00 73.27 277 A 1 
ATOM   2246 C C   . TYR   A 1 277 ? 10.695  2.076   13.320  1.00 73.45 277 A 1 
ATOM   2247 O O   . TYR   A 1 277 ? 11.285  2.741   14.173  1.00 70.09 277 A 1 
ATOM   2248 C CB  . TYR   A 1 277 ? 11.521  3.225   11.240  1.00 70.61 277 A 1 
ATOM   2249 C CG  . TYR   A 1 277 ? 12.276  3.098   9.934   1.00 68.50 277 A 1 
ATOM   2250 C CD1 . TYR   A 1 277 ? 13.643  2.867   9.923   1.00 64.20 277 A 1 
ATOM   2251 C CD2 . TYR   A 1 277 ? 11.623  3.203   8.716   1.00 65.24 277 A 1 
ATOM   2252 C CE1 . TYR   A 1 277 ? 14.340  2.747   8.731   1.00 59.11 277 A 1 
ATOM   2253 C CE2 . TYR   A 1 277 ? 12.311  3.083   7.519   1.00 58.14 277 A 1 
ATOM   2254 C CZ  . TYR   A 1 277 ? 13.669  2.857   7.534   1.00 58.82 277 A 1 
ATOM   2255 O OH  . TYR   A 1 277 ? 14.355  2.743   6.351   1.00 53.16 277 A 1 
ATOM   2256 N N   . THR   A 1 278 ? 9.510   1.504   13.540  1.00 76.14 278 A 1 
ATOM   2257 C CA  . THR   A 1 278 ? 8.896   1.522   14.867  1.00 72.04 278 A 1 
ATOM   2258 C C   . THR   A 1 278 ? 8.652   0.112   15.393  1.00 73.20 278 A 1 
ATOM   2259 O O   . THR   A 1 278 ? 8.093   -0.063  16.476  1.00 69.38 278 A 1 
ATOM   2260 C CB  . THR   A 1 278 ? 7.563   2.295   14.871  1.00 67.63 278 A 1 
ATOM   2261 O OG1 . THR   A 1 278 ? 6.605   1.612   14.061  1.00 65.23 278 A 1 
ATOM   2262 C CG2 . THR   A 1 278 ? 7.762   3.715   14.355  1.00 63.79 278 A 1 
ATOM   2263 N N   . ASP   A 1 279 ? 9.068   -0.893  14.642  1.00 78.45 279 A 1 
ATOM   2264 C CA  . ASP   A 1 279 ? 8.942   -2.290  15.042  1.00 78.13 279 A 1 
ATOM   2265 C C   . ASP   A 1 279 ? 10.207  -2.705  15.794  1.00 78.72 279 A 1 
ATOM   2266 O O   . ASP   A 1 279 ? 11.294  -2.702  15.213  1.00 78.23 279 A 1 
ATOM   2267 C CB  . ASP   A 1 279 ? 8.734   -3.175  13.810  1.00 75.60 279 A 1 
ATOM   2268 C CG  . ASP   A 1 279 ? 8.526   -4.643  14.156  1.00 75.36 279 A 1 
ATOM   2269 O OD1 . ASP   A 1 279 ? 8.914   -5.077  15.257  1.00 73.24 279 A 1 
ATOM   2270 O OD2 . ASP   A 1 279 ? 7.980   -5.377  13.305  1.00 71.78 279 A 1 
ATOM   2271 N N   . PRO   A 1 280 ? 10.086  -3.073  17.072  1.00 75.89 280 A 1 
ATOM   2272 C CA  . PRO   A 1 280 ? 11.273  -3.437  17.866  1.00 74.62 280 A 1 
ATOM   2273 C C   . PRO   A 1 280 ? 12.122  -4.536  17.237  1.00 77.34 280 A 1 
ATOM   2274 O O   . PRO   A 1 280 ? 13.353  -4.465  17.277  1.00 75.97 280 A 1 
ATOM   2275 C CB  . PRO   A 1 280 ? 10.669  -3.902  19.195  1.00 70.99 280 A 1 
ATOM   2276 C CG  . PRO   A 1 280 ? 9.367   -3.184  19.284  1.00 71.46 280 A 1 
ATOM   2277 C CD  . PRO   A 1 280 ? 8.854   -3.090  17.881  1.00 74.75 280 A 1 
ATOM   2278 N N   . GLU   A 1 281 ? 11.482  -5.549  16.665  1.00 77.44 281 A 1 
ATOM   2279 C CA  . GLU   A 1 281 ? 12.225  -6.643  16.047  1.00 79.09 281 A 1 
ATOM   2280 C C   . GLU   A 1 281 ? 13.004  -6.153  14.829  1.00 81.02 281 A 1 
ATOM   2281 O O   . GLU   A 1 281 ? 14.161  -6.533  14.622  1.00 81.48 281 A 1 
ATOM   2282 C CB  . GLU   A 1 281 ? 11.294  -7.785  15.643  1.00 77.19 281 A 1 
ATOM   2283 C CG  . GLU   A 1 281 ? 12.028  -8.986  15.052  1.00 70.74 281 A 1 
ATOM   2284 C CD  . GLU   A 1 281 ? 11.096  -10.102 14.618  1.00 68.24 281 A 1 
ATOM   2285 O OE1 . GLU   A 1 281 ? 9.868   -9.915  14.685  1.00 62.52 281 A 1 
ATOM   2286 O OE2 . GLU   A 1 281 ? 11.603  -11.167 14.209  1.00 63.66 281 A 1 
ATOM   2287 N N   . MET   A 1 282 ? 12.374  -5.313  14.030  1.00 80.35 282 A 1 
ATOM   2288 C CA  . MET   A 1 282 ? 13.035  -4.780  12.845  1.00 81.79 282 A 1 
ATOM   2289 C C   . MET   A 1 282 ? 14.153  -3.816  13.228  1.00 83.13 282 A 1 
ATOM   2290 O O   . MET   A 1 282 ? 15.205  -3.794  12.590  1.00 83.03 282 A 1 
ATOM   2291 C CB  . MET   A 1 282 ? 12.023  -4.090  11.930  1.00 81.63 282 A 1 
ATOM   2292 C CG  . MET   A 1 282 ? 10.980  -5.023  11.331  1.00 80.38 282 A 1 
ATOM   2293 S SD  . MET   A 1 282 ? 11.680  -6.327  10.292  1.00 77.70 282 A 1 
ATOM   2294 C CE  . MET   A 1 282 ? 11.754  -7.702  11.446  1.00 68.12 282 A 1 
ATOM   2295 N N   . GLN   A 1 283 ? 13.931  -3.032  14.268  1.00 83.10 283 A 1 
ATOM   2296 C CA  . GLN   A 1 283 ? 14.968  -2.129  14.764  1.00 82.34 283 A 1 
ATOM   2297 C C   . GLN   A 1 283 ? 16.212  -2.912  15.173  1.00 83.10 283 A 1 
ATOM   2298 O O   . GLN   A 1 283 ? 17.342  -2.511  14.880  1.00 83.22 283 A 1 
ATOM   2299 C CB  . GLN   A 1 283 ? 14.443  -1.308  15.942  1.00 80.82 283 A 1 
ATOM   2300 C CG  . GLN   A 1 283 ? 13.470  -0.208  15.556  1.00 73.90 283 A 1 
ATOM   2301 C CD  . GLN   A 1 283 ? 14.158  0.984   14.929  1.00 67.42 283 A 1 
ATOM   2302 O OE1 . GLN   A 1 283 ? 14.654  0.913   13.808  1.00 59.83 283 A 1 
ATOM   2303 N NE2 . GLN   A 1 283 ? 14.194  2.093   15.653  1.00 57.34 283 A 1 
ATOM   2304 N N   . ALA   A 1 284 ? 16.006  -4.037  15.854  1.00 83.64 284 A 1 
ATOM   2305 C CA  . ALA   A 1 284 ? 17.117  -4.886  16.263  1.00 83.30 284 A 1 
ATOM   2306 C C   . ALA   A 1 284 ? 17.839  -5.464  15.048  1.00 83.59 284 A 1 
ATOM   2307 O O   . ALA   A 1 284 ? 19.070  -5.566  15.037  1.00 82.57 284 A 1 
ATOM   2308 C CB  . ALA   A 1 284 ? 16.620  -6.007  17.169  1.00 81.68 284 A 1 
ATOM   2309 N N   . ALA   A 1 285 ? 17.079  -5.840  14.032  1.00 84.07 285 A 1 
ATOM   2310 C CA  . ALA   A 1 285 ? 17.661  -6.385  12.812  1.00 83.34 285 A 1 
ATOM   2311 C C   . ALA   A 1 285 ? 18.478  -5.328  12.072  1.00 83.87 285 A 1 
ATOM   2312 O O   . ALA   A 1 285 ? 19.557  -5.624  11.550  1.00 83.26 285 A 1 
ATOM   2313 C CB  . ALA   A 1 285 ? 16.568  -6.949  11.910  1.00 82.34 285 A 1 
ATOM   2314 N N   . PHE   A 1 286 ? 17.963  -4.102  12.018  1.00 81.33 286 A 1 
ATOM   2315 C CA  . PHE   A 1 286 ? 18.702  -2.997  11.412  1.00 80.44 286 A 1 
ATOM   2316 C C   . PHE   A 1 286 ? 20.022  -2.777  12.140  1.00 81.07 286 A 1 
ATOM   2317 O O   . PHE   A 1 286 ? 21.068  -2.569  11.519  1.00 81.46 286 A 1 
ATOM   2318 C CB  . PHE   A 1 286 ? 17.877  -1.704  11.441  1.00 78.83 286 A 1 
ATOM   2319 C CG  . PHE   A 1 286 ? 16.799  -1.636  10.391  1.00 75.14 286 A 1 
ATOM   2320 C CD1 . PHE   A 1 286 ? 17.103  -1.794  9.050   1.00 71.82 286 A 1 
ATOM   2321 C CD2 . PHE   A 1 286 ? 15.483  -1.383  10.745  1.00 71.00 286 A 1 
ATOM   2322 C CE1 . PHE   A 1 286 ? 16.114  -1.721  8.082   1.00 67.62 286 A 1 
ATOM   2323 C CE2 . PHE   A 1 286 ? 14.490  -1.306  9.784   1.00 66.07 286 A 1 
ATOM   2324 C CZ  . PHE   A 1 286 ? 14.805  -1.477  8.448   1.00 65.55 286 A 1 
ATOM   2325 N N   . LYS   A 1 287 ? 19.966  -2.822  13.464  1.00 83.20 287 A 1 
ATOM   2326 C CA  . LYS   A 1 287 ? 21.151  -2.604  14.282  1.00 83.46 287 A 1 
ATOM   2327 C C   . LYS   A 1 287 ? 22.192  -3.690  14.034  1.00 83.59 287 A 1 
ATOM   2328 O O   . LYS   A 1 287 ? 23.381  -3.403  13.895  1.00 83.84 287 A 1 
ATOM   2329 C CB  . LYS   A 1 287 ? 20.767  -2.561  15.762  1.00 83.00 287 A 1 
ATOM   2330 C CG  . LYS   A 1 287 ? 21.898  -2.187  16.705  1.00 74.52 287 A 1 
ATOM   2331 C CD  . LYS   A 1 287 ? 21.391  -2.041  18.131  1.00 70.66 287 A 1 
ATOM   2332 C CE  . LYS   A 1 287 ? 22.496  -1.604  19.080  1.00 61.93 287 A 1 
ATOM   2333 N NZ  . LYS   A 1 287 ? 23.562  -2.630  19.215  1.00 53.92 287 A 1 
ATOM   2334 N N   . GLU   A 1 288 ? 21.745  -4.936  13.972  1.00 83.22 288 A 1 
ATOM   2335 C CA  . GLU   A 1 288 ? 22.655  -6.053  13.728  1.00 82.69 288 A 1 
ATOM   2336 C C   . GLU   A 1 288 ? 23.322  -5.931  12.359  1.00 82.47 288 A 1 
ATOM   2337 O O   . GLU   A 1 288 ? 24.529  -6.148  12.219  1.00 82.60 288 A 1 
ATOM   2338 C CB  . GLU   A 1 288 ? 21.913  -7.383  13.828  1.00 81.65 288 A 1 
ATOM   2339 C CG  . GLU   A 1 288 ? 22.801  -8.604  13.626  1.00 72.60 288 A 1 
ATOM   2340 C CD  . GLU   A 1 288 ? 22.027  -9.909  13.655  1.00 67.42 288 A 1 
ATOM   2341 O OE1 . GLU   A 1 288 ? 20.786  -9.866  13.683  1.00 62.03 288 A 1 
ATOM   2342 O OE2 . GLU   A 1 288 ? 22.672  -10.980 13.644  1.00 61.68 288 A 1 
ATOM   2343 N N   . ALA   A 1 289 ? 22.535  -5.576  11.353  1.00 83.21 289 A 1 
ATOM   2344 C CA  . ALA   A 1 289 ? 23.068  -5.427  10.004  1.00 81.98 289 A 1 
ATOM   2345 C C   . ALA   A 1 289 ? 24.097  -4.303  9.940   1.00 81.43 289 A 1 
ATOM   2346 O O   . ALA   A 1 289 ? 25.128  -4.425  9.274   1.00 79.99 289 A 1 
ATOM   2347 C CB  . ALA   A 1 289 ? 21.934  -5.170  9.017   1.00 80.18 289 A 1 
ATOM   2348 N N   . ALA   A 1 290 ? 23.818  -3.212  10.642  1.00 81.77 290 A 1 
ATOM   2349 C CA  . ALA   A 1 290 ? 24.737  -2.083  10.668  1.00 80.08 290 A 1 
ATOM   2350 C C   . ALA   A 1 290 ? 26.054  -2.462  11.337  1.00 79.80 290 A 1 
ATOM   2351 O O   . ALA   A 1 290 ? 27.120  -1.984  10.943  1.00 78.13 290 A 1 
ATOM   2352 C CB  . ALA   A 1 290 ? 24.097  -0.901  11.385  1.00 77.45 290 A 1 
ATOM   2353 N N   . GLU   A 1 291 ? 25.986  -3.322  12.349  1.00 83.97 291 A 1 
ATOM   2354 C CA  . GLU   A 1 291 ? 27.186  -3.755  13.055  1.00 83.23 291 A 1 
ATOM   2355 C C   . GLU   A 1 291 ? 28.050  -4.672  12.194  1.00 80.88 291 A 1 
ATOM   2356 O O   . GLU   A 1 291 ? 29.265  -4.739  12.384  1.00 77.54 291 A 1 
ATOM   2357 C CB  . GLU   A 1 291 ? 26.806  -4.449  14.360  1.00 82.44 291 A 1 
ATOM   2358 C CG  . GLU   A 1 291 ? 26.236  -3.504  15.410  1.00 76.77 291 A 1 
ATOM   2359 C CD  . GLU   A 1 291 ? 25.701  -4.231  16.629  1.00 71.52 291 A 1 
ATOM   2360 O OE1 . GLU   A 1 291 ? 25.601  -5.469  16.585  1.00 67.20 291 A 1 
ATOM   2361 O OE2 . GLU   A 1 291 ? 25.372  -3.554  17.627  1.00 69.08 291 A 1 
ATOM   2362 N N   . ARG   A 1 292 ? 27.434  -5.383  11.259  1.00 80.87 292 A 1 
ATOM   2363 C CA  . ARG   A 1 292 ? 28.187  -6.194  10.302  1.00 77.39 292 A 1 
ATOM   2364 C C   . ARG   A 1 292 ? 28.859  -5.313  9.250   1.00 74.76 292 A 1 
ATOM   2365 O O   . ARG   A 1 292 ? 29.792  -5.756  8.576   1.00 70.57 292 A 1 
ATOM   2366 C CB  . ARG   A 1 292 ? 27.276  -7.221  9.624   1.00 75.06 292 A 1 
ATOM   2367 C CG  . ARG   A 1 292 ? 26.768  -8.317  10.544  1.00 70.41 292 A 1 
ATOM   2368 C CD  . ARG   A 1 292 ? 26.199  -9.480  9.756   1.00 66.70 292 A 1 
ATOM   2369 N NE  . ARG   A 1 292 ? 25.091  -9.095  8.892   1.00 61.78 292 A 1 
ATOM   2370 C CZ  . ARG   A 1 292 ? 23.813  -9.156  9.240   1.00 56.69 292 A 1 
ATOM   2371 N NH1 . ARG   A 1 292 ? 23.470  -9.587  10.438  1.00 52.67 292 A 1 
ATOM   2372 N NH2 . ARG   A 1 292 ? 22.877  -8.777  8.381   1.00 51.11 292 A 1 
ATOM   2373 N N   . LYS   A 1 293 ? 28.365  -4.056  9.150   1.00 69.07 293 A 1 
ATOM   2374 C CA  . LYS   A 1 293 ? 28.912  -3.023  8.264   1.00 65.72 293 A 1 
ATOM   2375 C C   . LYS   A 1 293 ? 28.705  -3.356  6.782   1.00 59.78 293 A 1 
ATOM   2376 O O   . LYS   A 1 293 ? 28.494  -2.451  5.986   1.00 54.49 293 A 1 
ATOM   2377 C CB  . LYS   A 1 293 ? 30.405  -2.802  8.539   1.00 60.96 293 A 1 
ATOM   2378 C CG  . LYS   A 1 293 ? 30.698  -2.385  9.975   1.00 57.70 293 A 1 
ATOM   2379 C CD  . LYS   A 1 293 ? 32.184  -2.331  10.247  1.00 52.52 293 A 1 
ATOM   2380 C CE  . LYS   A 1 293 ? 32.452  -1.968  11.695  1.00 50.35 293 A 1 
ATOM   2381 N NZ  . LYS   A 1 293 ? 33.904  -1.974  12.016  1.00 45.50 293 A 1 
ATOM   2382 O OXT . LYS   A 1 293 ? 28.727  -4.489  6.381   1.00 52.78 293 A 1 
HETATM 2383 O O1  . LIG_B B 2 .   ? -11.325 4.208   -5.033  1.00 91.92 1   B 1 
HETATM 2384 C C1  . LIG_B B 2 .   ? -10.314 4.648   -4.563  1.00 94.77 1   B 1 
HETATM 2385 O O2  . LIG_B B 2 .   ? -10.280 5.173   -3.337  1.00 92.87 1   B 1 
HETATM 2386 C C2  . LIG_B B 2 .   ? -11.485 5.192   -2.568  1.00 91.51 1   B 1 
HETATM 2387 C C3  . LIG_B B 2 .   ? -9.032  4.644   -5.353  1.00 95.80 1   B 1 
HETATM 2388 C C4  . LIG_B B 2 .   ? -8.843  5.907   -6.238  1.00 95.52 1   B 1 
HETATM 2389 C C5  . LIG_B B 2 .   ? -10.067 6.068   -7.172  1.00 94.08 1   B 1 
HETATM 2390 C C6  . LIG_B B 2 .   ? -9.813  7.059   -8.303  1.00 93.00 1   B 1 
HETATM 2391 C C7  . LIG_B B 2 .   ? -8.653  6.559   -9.139  1.00 93.65 1   B 1 
HETATM 2392 C C8  . LIG_B B 2 .   ? -8.515  7.232   -10.463 1.00 92.19 1   B 1 
HETATM 2393 O O3  . LIG_B B 2 .   ? -9.383  7.942   -10.931 1.00 90.10 1   B 1 
HETATM 2394 O O4  . LIG_B B 2 .   ? -7.400  6.962   -11.182 1.00 92.18 1   B 1 
HETATM 2395 C C9  . LIG_B B 2 .   ? -6.131  6.766   -10.528 1.00 93.74 1   B 1 
HETATM 2396 C C10 . LIG_B B 2 .   ? -5.257  6.166   -11.573 1.00 93.51 1   B 1 
HETATM 2397 C C11 . LIG_B B 2 .   ? -5.161  6.626   -12.925 1.00 90.30 1   B 1 
HETATM 2398 C C12 . LIG_B B 2 .   ? -4.171  5.826   -13.551 1.00 91.57 1   B 1 
HETATM 2399 O O5  . LIG_B B 2 .   ? -3.742  4.903   -12.590 1.00 91.65 1   B 1 
HETATM 2400 C C13 . LIG_B B 2 .   ? -4.372  5.089   -11.381 1.00 91.54 1   B 1 
HETATM 2401 C C14 . LIG_B B 2 .   ? -6.273  5.948   -9.255  1.00 94.37 1   B 1 
HETATM 2402 C C15 . LIG_B B 2 .   ? -7.339  6.536   -8.312  1.00 94.99 1   B 1 
HETATM 2403 C C16 . LIG_B B 2 .   ? -7.571  5.626   -7.096  1.00 95.71 1   B 1 
HETATM 2404 C C17 . LIG_B B 2 .   ? -6.405  5.399   -6.183  1.00 95.72 1   B 1 
HETATM 2405 O O6  . LIG_B B 2 .   ? -5.419  6.072   -6.157  1.00 93.28 1   B 1 
HETATM 2406 C C18 . LIG_B B 2 .   ? -6.593  4.235   -5.251  1.00 95.63 1   B 1 
HETATM 2407 O O7  . LIG_B B 2 .   ? -5.468  4.141   -4.397  1.00 93.88 1   B 1 
HETATM 2408 C C19 . LIG_B B 2 .   ? -4.457  3.305   -4.766  1.00 91.56 1   B 1 
HETATM 2409 O O8  . LIG_B B 2 .   ? -4.555  2.603   -5.753  1.00 85.96 1   B 1 
HETATM 2410 C C20 . LIG_B B 2 .   ? -3.251  3.305   -3.899  1.00 86.49 1   B 1 
HETATM 2411 C C21 . LIG_B B 2 .   ? -7.829  4.411   -4.443  1.00 95.41 1   B 1 
HETATM 2412 C C22 . LIG_B B 2 .   ? -6.900  7.950   -7.920  1.00 93.57 1   B 1 
HETATM 2413 C C23 . LIG_B B 2 .   ? -8.743  7.148   -5.362  1.00 94.32 1   B 1 
#
