# 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_lig-ap4a
#
_entry.id lig-ap4a
#
loop_
_atom_type.symbol
C 
N 
O 
P 
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 ? ?               C1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@@H]4[C@H]([C@H]([C@@H](O4)N5C=NC6=C(N=CN=C65)N)O)O)O)O)N ? 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 MET 1   
1 n ASN 2   
1 n THR 3   
1 n GLN 4   
1 n ARG 5   
1 n LYS 6   
1 n TYR 7   
1 n GLY 8   
1 n ARG 9   
1 n THR 10  
1 n TRP 11  
1 n HIS 12  
1 n TYR 13  
1 n PRO 14  
1 n PHE 15  
1 n SER 16  
1 n PRO 17  
1 n GLY 18  
1 n THR 19  
1 n THR 20  
1 n SER 21  
1 n ASP 22  
1 n ASP 23  
1 n ARG 24  
1 n ILE 25  
1 n ASN 26  
1 n THR 27  
1 n ASP 28  
1 n TYR 29  
1 n TRP 30  
1 n GLN 31  
1 n ASP 32  
1 n LEU 33  
1 n LYS 34  
1 n ALA 35  
1 n ILE 36  
1 n THR 37  
1 n GLN 38  
1 n LEU 39  
1 n VAL 40  
1 n HIS 41  
1 n THR 42  
1 n GLU 43  
1 n LYS 44  
1 n LEU 45  
1 n ASP 46  
1 n GLY 47  
1 n GLU 48  
1 n ASN 49  
1 n ASN 50  
1 n CYS 51  
1 n LEU 52  
1 n ASN 53  
1 n ARG 54  
1 n TYR 55  
1 n GLY 56  
1 n VAL 57  
1 n PHE 58  
1 n ALA 59  
1 n ARG 60  
1 n SER 61  
1 n HIS 62  
1 n ALA 63  
1 n THR 64  
1 n PRO 65  
1 n THR 66  
1 n GLN 67  
1 n SER 68  
1 n ALA 69  
1 n TRP 70  
1 n THR 71  
1 n TYR 72  
1 n LYS 73  
1 n ILE 74  
1 n ARG 75  
1 n GLN 76  
1 n ARG 77  
1 n TRP 78  
1 n GLN 79  
1 n LEU 80  
1 n LEU 81  
1 n LYS 82  
1 n ASN 83  
1 n ASP 84  
1 n LEU 85  
1 n GLY 86  
1 n ASP 87  
1 n LEU 88  
1 n GLU 89  
1 n LEU 90  
1 n PHE 91  
1 n GLY 92  
1 n GLU 93  
1 n ASN 94  
1 n LEU 95  
1 n TYR 96  
1 n ALA 97  
1 n VAL 98  
1 n HIS 99  
1 n SER 100 
1 n ILE 101 
1 n GLU 102 
1 n TYR 103 
1 n ARG 104 
1 n ALA 105 
1 n LEU 106 
1 n GLU 107 
1 n GLN 108 
1 n ASP 109 
1 n PHE 110 
1 n TYR 111 
1 n LEU 112 
1 n PHE 113 
1 n ALA 114 
1 n VAL 115 
1 n ARG 116 
1 n CYS 117 
1 n GLN 118 
1 n ASP 119 
1 n MET 120 
1 n TRP 121 
1 n LEU 122 
1 n SER 123 
1 n TRP 124 
1 n GLU 125 
1 n GLU 126 
1 n VAL 127 
1 n GLN 128 
1 n PHE 129 
1 n TYR 130 
1 n ALA 131 
1 n ALA 132 
1 n LEU 133 
1 n PHE 134 
1 n ASP 135 
1 n PHE 136 
1 n PRO 137 
1 n CYS 138 
1 n VAL 139 
1 n PRO 140 
1 n GLU 141 
1 n ILE 142 
1 n SER 143 
1 n GLY 144 
1 n PRO 145 
1 n GLN 146 
1 n PRO 147 
1 n GLY 148 
1 n ASN 149 
1 n ASP 150 
1 n GLU 151 
1 n LYS 152 
1 n SER 153 
1 n TRP 154 
1 n GLN 155 
1 n ARG 156 
1 n ASP 157 
1 n PHE 158 
1 n LEU 159 
1 n ALA 160 
1 n LEU 161 
1 n ALA 162 
1 n ASN 163 
1 n ALA 164 
1 n ARG 165 
1 n GLY 166 
1 n THR 167 
1 n PHE 168 
1 n ASP 169 
1 n PRO 170 
1 n TRP 171 
1 n ASP 172 
1 n THR 173 
1 n GLN 174 
1 n THR 175 
1 n TRP 176 
1 n GLN 177 
1 n PRO 178 
1 n CYS 179 
1 n THR 180 
1 n LEU 181 
1 n GLU 182 
1 n GLY 183 
1 n ILE 184 
1 n VAL 185 
1 n SER 186 
1 n ARG 187 
1 n ASN 188 
1 n HIS 189 
1 n ASP 190 
1 n ALA 191 
1 n PHE 192 
1 n SER 193 
1 n VAL 194 
1 n ALA 195 
1 n ASP 196 
1 n PHE 197 
1 n SER 198 
1 n HIS 199 
1 n ASN 200 
1 n VAL 201 
1 n PHE 202 
1 n LYS 203 
1 n TYR 204 
1 n VAL 205 
1 n ARG 206 
1 n LYS 207 
1 n ASN 208 
1 n HIS 209 
1 n VAL 210 
1 n LYS 211 
1 n THR 212 
1 n THR 213 
1 n VAL 214 
1 n HIS 215 
1 n TRP 216 
1 n LYS 217 
1 n ARG 218 
1 n HIS 219 
1 n TRP 220 
1 n GLN 221 
1 n ARG 222 
1 n ALA 223 
1 n ARG 224 
1 n MET 225 
1 n ALA 226 
1 n HIS 227 
1 n GLU 228 
1 n PHE 229 
1 n VAL 230 
1 n TYR 231 
1 n GLY 232 
1 n GLU 233 
1 n GLN 234 
1 n SER 235 
#
_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 @ 2026-08-12 15:33:49)"
_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 90.62
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET   1   2 33.39 1 1   
A ASN   2   2 46.55 1 2   
A THR   3   2 50.23 1 3   
A GLN   4   2 58.34 1 4   
A ARG   5   2 70.52 1 5   
A LYS   6   2 81.35 1 6   
A TYR   7   2 94.01 1 7   
A GLY   8   2 90.93 1 8   
A ARG   9   2 77.80 1 9   
A THR   10  2 95.42 1 10  
A TRP   11  2 89.83 1 11  
A HIS   12  2 95.04 1 12  
A TYR   13  2 97.88 1 13  
A PRO   14  2 95.95 1 14  
A PHE   15  2 96.65 1 15  
A SER   16  2 96.08 1 16  
A PRO   17  2 93.26 1 17  
A GLY   18  2 88.10 1 18  
A THR   19  2 81.10 1 19  
A THR   20  2 74.57 1 20  
A SER   21  2 73.74 1 21  
A ASP   22  2 70.27 1 22  
A ASP   23  2 81.28 1 23  
A ARG   24  2 77.96 1 24  
A ILE   25  2 93.84 1 25  
A ASN   26  2 96.48 1 26  
A THR   27  2 93.77 1 27  
A ASP   28  2 93.41 1 28  
A TYR   29  2 98.19 1 29  
A TRP   30  2 97.82 1 30  
A GLN   31  2 88.60 1 31  
A ASP   32  2 98.09 1 32  
A LEU   33  2 97.80 1 33  
A LYS   34  2 89.95 1 34  
A ALA   35  2 97.50 1 35  
A ILE   36  2 98.17 1 36  
A THR   37  2 95.27 1 37  
A GLN   38  2 95.16 1 38  
A LEU   39  2 97.36 1 39  
A VAL   40  2 96.62 1 40  
A HIS   41  2 97.97 1 41  
A THR   42  2 98.77 1 42  
A GLU   43  2 98.35 1 43  
A LYS   44  2 96.60 1 44  
A LEU   45  2 98.29 1 45  
A ASP   46  2 95.82 1 46  
A GLY   47  2 96.67 1 47  
A GLU   48  2 94.23 1 48  
A ASN   49  2 95.47 1 49  
A ASN   50  2 96.04 1 50  
A CYS   51  2 97.78 1 51  
A LEU   52  2 97.41 1 52  
A ASN   53  2 96.29 1 53  
A ARG   54  2 91.20 1 54  
A TYR   55  2 93.47 1 55  
A GLY   56  2 97.24 1 56  
A VAL   57  2 97.77 1 57  
A PHE   58  2 96.80 1 58  
A ALA   59  2 94.66 1 59  
A ARG   60  2 78.32 1 60  
A SER   61  2 86.09 1 61  
A HIS   62  2 85.78 1 62  
A ALA   63  2 90.48 1 63  
A THR   64  2 90.70 1 64  
A PRO   65  2 95.13 1 65  
A THR   66  2 94.91 1 66  
A GLN   67  2 86.54 1 67  
A SER   68  2 96.38 1 68  
A ALA   69  2 96.88 1 69  
A TRP   70  2 96.00 1 70  
A THR   71  2 97.75 1 71  
A TYR   72  2 94.52 1 72  
A LYS   73  2 92.16 1 73  
A ILE   74  2 97.87 1 74  
A ARG   75  2 96.12 1 75  
A GLN   76  2 90.02 1 76  
A ARG   77  2 90.83 1 77  
A TRP   78  2 98.00 1 78  
A GLN   79  2 91.79 1 79  
A LEU   80  2 94.84 1 80  
A LEU   81  2 94.65 1 81  
A LYS   82  2 95.08 1 82  
A ASN   83  2 95.18 1 83  
A ASP   84  2 95.22 1 84  
A LEU   85  2 97.49 1 85  
A GLY   86  2 97.31 1 86  
A ASP   87  2 95.96 1 87  
A LEU   88  2 97.54 1 88  
A GLU   89  2 95.91 1 89  
A LEU   90  2 98.22 1 90  
A PHE   91  2 98.02 1 91  
A GLY   92  2 98.64 1 92  
A GLU   93  2 97.80 1 93  
A ASN   94  2 97.70 1 94  
A LEU   95  2 97.85 1 95  
A TYR   96  2 96.71 1 96  
A ALA   97  2 97.18 1 97  
A VAL   98  2 95.80 1 98  
A HIS   99  2 92.61 1 99  
A SER   100 2 91.93 1 100 
A ILE   101 2 95.61 1 101 
A GLU   102 2 94.10 1 102 
A TYR   103 2 97.87 1 103 
A ARG   104 2 93.67 1 104 
A ALA   105 2 97.55 1 105 
A LEU   106 2 97.05 1 106 
A GLU   107 2 85.45 1 107 
A GLN   108 2 90.79 1 108 
A ASP   109 2 93.18 1 109 
A PHE   110 2 97.77 1 110 
A TYR   111 2 98.51 1 111 
A LEU   112 2 96.61 1 112 
A PHE   113 2 98.44 1 113 
A ALA   114 2 98.76 1 114 
A VAL   115 2 98.57 1 115 
A ARG   116 2 95.72 1 116 
A CYS   117 2 97.62 1 117 
A GLN   118 2 89.76 1 118 
A ASP   119 2 91.99 1 119 
A MET   120 2 95.32 1 120 
A TRP   121 2 97.62 1 121 
A LEU   122 2 98.55 1 122 
A SER   123 2 98.85 1 123 
A TRP   124 2 98.84 1 124 
A GLU   125 2 89.37 1 125 
A GLU   126 2 96.71 1 126 
A VAL   127 2 98.85 1 127 
A GLN   128 2 96.50 1 128 
A PHE   129 2 97.38 1 129 
A TYR   130 2 98.19 1 130 
A ALA   131 2 98.57 1 131 
A ALA   132 2 98.36 1 132 
A LEU   133 2 95.20 1 133 
A PHE   134 2 97.48 1 134 
A ASP   135 2 94.26 1 135 
A PHE   136 2 98.13 1 136 
A PRO   137 2 98.57 1 137 
A CYS   138 2 98.68 1 138 
A VAL   139 2 98.73 1 139 
A PRO   140 2 98.54 1 140 
A GLU   141 2 97.29 1 141 
A ILE   142 2 97.94 1 142 
A SER   143 2 95.76 1 143 
A GLY   144 2 98.19 1 144 
A PRO   145 2 98.38 1 145 
A GLN   146 2 97.31 1 146 
A PRO   147 2 95.98 1 147 
A GLY   148 2 93.72 1 148 
A ASN   149 2 87.07 1 149 
A ASP   150 2 95.08 1 150 
A GLU   151 2 96.92 1 151 
A LYS   152 2 86.01 1 152 
A SER   153 2 95.46 1 153 
A TRP   154 2 98.22 1 154 
A GLN   155 2 91.68 1 155 
A ARG   156 2 87.66 1 156 
A ASP   157 2 97.14 1 157 
A PHE   158 2 98.24 1 158 
A LEU   159 2 96.54 1 159 
A ALA   160 2 97.09 1 160 
A LEU   161 2 97.03 1 161 
A ALA   162 2 95.60 1 162 
A ASN   163 2 87.75 1 163 
A ALA   164 2 93.55 1 164 
A ARG   165 2 84.24 1 165 
A GLY   166 2 95.89 1 166 
A THR   167 2 96.03 1 167 
A PHE   168 2 98.09 1 168 
A ASP   169 2 96.33 1 169 
A PRO   170 2 97.32 1 170 
A TRP   171 2 95.49 1 171 
A ASP   172 2 92.27 1 172 
A THR   173 2 91.64 1 173 
A GLN   174 2 81.95 1 174 
A THR   175 2 90.76 1 175 
A TRP   176 2 83.67 1 176 
A GLN   177 2 89.84 1 177 
A PRO   178 2 96.05 1 178 
A CYS   179 2 95.48 1 179 
A THR   180 2 93.79 1 180 
A LEU   181 2 94.81 1 181 
A GLU   182 2 93.55 1 182 
A GLY   183 2 97.77 1 183 
A ILE   184 2 98.05 1 184 
A VAL   185 2 98.60 1 185 
A SER   186 2 98.75 1 186 
A ARG   187 2 96.18 1 187 
A ASN   188 2 98.44 1 188 
A HIS   189 2 95.30 1 189 
A ASP   190 2 97.22 1 190 
A ALA   191 2 98.74 1 191 
A PHE   192 2 98.36 1 192 
A SER   193 2 95.45 1 193 
A VAL   194 2 95.09 1 194 
A ALA   195 2 95.72 1 195 
A ASP   196 2 95.81 1 196 
A PHE   197 2 96.67 1 197 
A SER   198 2 96.05 1 198 
A HIS   199 2 95.15 1 199 
A ASN   200 2 97.62 1 200 
A VAL   201 2 98.18 1 201 
A PHE   202 2 98.34 1 202 
A LYS   203 2 95.58 1 203 
A TYR   204 2 96.85 1 204 
A VAL   205 2 95.63 1 205 
A ARG   206 2 89.41 1 206 
A LYS   207 2 75.57 1 207 
A ASN   208 2 69.41 1 208 
A HIS   209 2 74.02 1 209 
A VAL   210 2 74.96 1 210 
A LYS   211 2 67.10 1 211 
A THR   212 2 70.02 1 212 
A THR   213 2 69.92 1 213 
A VAL   214 2 77.94 1 214 
A HIS   215 2 79.87 1 215 
A TRP   216 2 88.67 1 216 
A LYS   217 2 84.19 1 217 
A ARG   218 2 74.21 1 218 
A HIS   219 2 81.50 1 219 
A TRP   220 2 94.35 1 220 
A GLN   221 2 85.83 1 221 
A ARG   222 2 87.50 1 222 
A ALA   223 2 97.33 1 223 
A ARG   224 2 87.86 1 224 
A MET   225 2 94.35 1 225 
A ALA   226 2 95.30 1 226 
A HIS   227 2 89.87 1 227 
A GLU   228 2 92.77 1 228 
A PHE   229 2 90.21 1 229 
A VAL   230 2 74.78 1 230 
A TYR   231 2 58.74 1 231 
A GLY   232 2 61.16 1 232 
A GLU   233 2 52.77 1 233 
A GLN   234 2 46.92 1 234 
A SER   235 2 43.05 1 235 
B LIG_B .   2 64.15 1 236 
#
_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 MET . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n TRP . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n TRP . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n HIS . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n CYS . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n HIS . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n TRP . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n TRP . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n HIS . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n CYS . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n MET . 120 A 120 
A 121 1 n TRP . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n TRP . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n CYS . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n TRP . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n TRP . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n TRP . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n CYS . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n HIS . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n HIS . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n HIS . 215 A 215 
A 216 1 n TRP . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n HIS . 219 A 219 
A 220 1 n TRP . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n HIS . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n GLN . 234 A 234 
A 235 1 n SER . 235 A 235 
#
_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   . MET   A 1 1   ? 9.260   -25.423 1.736   1.00 34.40 1   A 1 
ATOM   2    C CA  . MET   A 1 1   ? 9.969   -24.164 2.030   1.00 36.58 1   A 1 
ATOM   3    C C   . MET   A 1 1   ? 8.966   -23.044 1.843   1.00 40.31 1   A 1 
ATOM   4    O O   . MET   A 1 1   ? 8.653   -22.725 0.703   1.00 38.24 1   A 1 
ATOM   5    C CB  . MET   A 1 1   ? 11.170  -23.958 1.090   1.00 34.87 1   A 1 
ATOM   6    C CG  . MET   A 1 1   ? 12.346  -24.882 1.407   1.00 30.79 1   A 1 
ATOM   7    S SD  . MET   A 1 1   ? 13.714  -24.690 0.226   1.00 27.39 1   A 1 
ATOM   8    C CE  . MET   A 1 1   ? 14.907  -25.878 0.895   1.00 24.51 1   A 1 
ATOM   9    N N   . ASN   A 1 2   ? 8.409   -22.496 2.931   1.00 50.27 2   A 1 
ATOM   10   C CA  . ASN   A 1 2   ? 7.552   -21.318 2.821   1.00 51.64 2   A 1 
ATOM   11   C C   . ASN   A 1 2   ? 8.441   -20.148 2.414   1.00 54.25 2   A 1 
ATOM   12   O O   . ASN   A 1 2   ? 9.039   -19.483 3.253   1.00 50.43 2   A 1 
ATOM   13   C CB  . ASN   A 1 2   ? 6.771   -21.076 4.126   1.00 47.38 2   A 1 
ATOM   14   C CG  . ASN   A 1 2   ? 5.475   -21.873 4.194   1.00 42.11 2   A 1 
ATOM   15   O OD1 . ASN   A 1 2   ? 5.104   -22.564 3.268   1.00 38.99 2   A 1 
ATOM   16   N ND2 . ASN   A 1 2   ? 4.760   -21.790 5.296   1.00 37.36 2   A 1 
ATOM   17   N N   . THR   A 1 3   ? 8.619   -19.959 1.107   1.00 53.43 3   A 1 
ATOM   18   C CA  . THR   A 1 3   ? 9.374   -18.842 0.553   1.00 53.85 3   A 1 
ATOM   19   C C   . THR   A 1 3   ? 8.691   -17.569 1.005   1.00 57.02 3   A 1 
ATOM   20   O O   . THR   A 1 3   ? 7.563   -17.281 0.608   1.00 52.14 3   A 1 
ATOM   21   C CB  . THR   A 1 3   ? 9.442   -18.905 -0.980  1.00 48.42 3   A 1 
ATOM   22   O OG1 . THR   A 1 3   ? 8.191   -19.240 -1.531  1.00 44.04 3   A 1 
ATOM   23   C CG2 . THR   A 1 3   ? 10.442  -19.969 -1.445  1.00 42.71 3   A 1 
ATOM   24   N N   . GLN   A 1 4   ? 9.366   -16.823 1.877   1.00 65.47 4   A 1 
ATOM   25   C CA  . GLN   A 1 4   ? 8.815   -15.642 2.499   1.00 67.34 4   A 1 
ATOM   26   C C   . GLN   A 1 4   ? 8.536   -14.604 1.410   1.00 73.69 4   A 1 
ATOM   27   O O   . GLN   A 1 4   ? 9.445   -14.016 0.821   1.00 68.50 4   A 1 
ATOM   28   C CB  . GLN   A 1 4   ? 9.787   -15.187 3.589   1.00 59.19 4   A 1 
ATOM   29   C CG  . GLN   A 1 4   ? 9.113   -14.266 4.605   1.00 53.37 4   A 1 
ATOM   30   C CD  . GLN   A 1 4   ? 10.002  -14.024 5.814   1.00 48.16 4   A 1 
ATOM   31   O OE1 . GLN   A 1 4   ? 11.179  -14.344 5.835   1.00 46.20 4   A 1 
ATOM   32   N NE2 . GLN   A 1 4   ? 9.473   -13.451 6.865   1.00 43.12 4   A 1 
ATOM   33   N N   . ARG   A 1 5   ? 7.260   -14.425 1.076   1.00 79.30 5   A 1 
ATOM   34   C CA  . ARG   A 1 5   ? 6.836   -13.576 -0.033  1.00 83.92 5   A 1 
ATOM   35   C C   . ARG   A 1 5   ? 6.814   -12.134 0.431   1.00 87.79 5   A 1 
ATOM   36   O O   . ARG   A 1 5   ? 6.031   -11.778 1.300   1.00 85.32 5   A 1 
ATOM   37   C CB  . ARG   A 1 5   ? 5.475   -14.036 -0.565  1.00 76.09 5   A 1 
ATOM   38   C CG  . ARG   A 1 5   ? 5.566   -15.375 -1.315  1.00 67.98 5   A 1 
ATOM   39   C CD  . ARG   A 1 5   ? 4.176   -15.892 -1.706  1.00 66.05 5   A 1 
ATOM   40   N NE  . ARG   A 1 5   ? 3.425   -16.278 -0.508  1.00 62.62 5   A 1 
ATOM   41   C CZ  . ARG   A 1 5   ? 2.203   -16.779 -0.469  1.00 58.19 5   A 1 
ATOM   42   N NH1 . ARG   A 1 5   ? 1.512   -16.996 -1.554  1.00 56.48 5   A 1 
ATOM   43   N NH2 . ARG   A 1 5   ? 1.659   -17.077 0.674   1.00 51.99 5   A 1 
ATOM   44   N N   . LYS   A 1 6   ? 7.649   -11.303 -0.187  1.00 88.24 6   A 1 
ATOM   45   C CA  . LYS   A 1 6   ? 7.622   -9.850  0.005   1.00 90.15 6   A 1 
ATOM   46   C C   . LYS   A 1 6   ? 6.312   -9.252  -0.510  1.00 92.33 6   A 1 
ATOM   47   O O   . LYS   A 1 6   ? 5.635   -9.861  -1.337  1.00 89.87 6   A 1 
ATOM   48   C CB  . LYS   A 1 6   ? 8.858   -9.206  -0.638  1.00 84.93 6   A 1 
ATOM   49   C CG  . LYS   A 1 6   ? 8.892   -9.336  -2.167  1.00 79.04 6   A 1 
ATOM   50   C CD  . LYS   A 1 6   ? 10.143  -8.649  -2.735  1.00 76.33 6   A 1 
ATOM   51   C CE  . LYS   A 1 6   ? 10.131  -8.725  -4.258  1.00 69.00 6   A 1 
ATOM   52   N NZ  . LYS   A 1 6   ? 11.297  -8.025  -4.847  1.00 62.22 6   A 1 
ATOM   53   N N   . TYR   A 1 7   ? 5.994   -8.040  -0.077  1.00 92.45 7   A 1 
ATOM   54   C CA  . TYR   A 1 7   ? 4.963   -7.246  -0.731  1.00 93.41 7   A 1 
ATOM   55   C C   . TYR   A 1 7   ? 5.445   -6.862  -2.132  1.00 91.65 7   A 1 
ATOM   56   O O   . TYR   A 1 7   ? 6.559   -6.356  -2.310  1.00 88.00 7   A 1 
ATOM   57   C CB  . TYR   A 1 7   ? 4.616   -6.029  0.122   1.00 94.31 7   A 1 
ATOM   58   C CG  . TYR   A 1 7   ? 3.285   -5.417  -0.254  1.00 95.95 7   A 1 
ATOM   59   C CD1 . TYR   A 1 7   ? 3.211   -4.333  -1.149  1.00 95.44 7   A 1 
ATOM   60   C CD2 . TYR   A 1 7   ? 2.097   -5.943  0.293   1.00 95.17 7   A 1 
ATOM   61   C CE1 . TYR   A 1 7   ? 1.969   -3.774  -1.484  1.00 94.98 7   A 1 
ATOM   62   C CE2 . TYR   A 1 7   ? 0.850   -5.389  -0.040  1.00 95.04 7   A 1 
ATOM   63   C CZ  . TYR   A 1 7   ? 0.788   -4.303  -0.929  1.00 95.94 7   A 1 
ATOM   64   O OH  . TYR   A 1 7   ? -0.433  -3.762  -1.250  1.00 95.73 7   A 1 
ATOM   65   N N   . GLY   A 1 8   ? 4.649   -7.180  -3.141  1.00 92.04 8   A 1 
ATOM   66   C CA  . GLY   A 1 8   ? 4.995   -6.939  -4.534  1.00 90.37 8   A 1 
ATOM   67   C C   . GLY   A 1 8   ? 5.080   -5.450  -4.865  1.00 91.82 8   A 1 
ATOM   68   O O   . GLY   A 1 8   ? 4.705   -4.583  -4.083  1.00 89.49 8   A 1 
ATOM   69   N N   . ARG   A 1 9   ? 5.583   -5.134  -6.061  1.00 91.11 9   A 1 
ATOM   70   C CA  . ARG   A 1 9   ? 5.444   -3.783  -6.603  1.00 91.94 9   A 1 
ATOM   71   C C   . ARG   A 1 9   ? 4.013   -3.630  -7.106  1.00 93.84 9   A 1 
ATOM   72   O O   . ARG   A 1 9   ? 3.587   -4.429  -7.933  1.00 93.01 9   A 1 
ATOM   73   C CB  . ARG   A 1 9   ? 6.488   -3.539  -7.698  1.00 89.18 9   A 1 
ATOM   74   C CG  . ARG   A 1 9   ? 6.576   -2.063  -8.118  1.00 80.27 9   A 1 
ATOM   75   C CD  . ARG   A 1 9   ? 7.688   -1.871  -9.157  1.00 73.84 9   A 1 
ATOM   76   N NE  . ARG   A 1 9   ? 8.017   -0.451  -9.407  1.00 67.28 9   A 1 
ATOM   77   C CZ  . ARG   A 1 9   ? 9.108   -0.008  -10.016 1.00 62.68 9   A 1 
ATOM   78   N NH1 . ARG   A 1 9   ? 9.989   -0.808  -10.528 1.00 56.62 9   A 1 
ATOM   79   N NH2 . ARG   A 1 9   ? 9.351   1.256   -10.130 1.00 56.01 9   A 1 
ATOM   80   N N   . THR   A 1 10  ? 3.322   -2.605  -6.635  1.00 94.79 10  A 1 
ATOM   81   C CA  . THR   A 1 10  ? 1.979   -2.273  -7.117  1.00 95.98 10  A 1 
ATOM   82   C C   . THR   A 1 10  ? 2.064   -1.704  -8.529  1.00 96.30 10  A 1 
ATOM   83   O O   . THR   A 1 10  ? 2.923   -0.860  -8.802  1.00 95.86 10  A 1 
ATOM   84   C CB  . THR   A 1 10  ? 1.290   -1.280  -6.175  1.00 96.23 10  A 1 
ATOM   85   O OG1 . THR   A 1 10  ? 1.355   -1.758  -4.851  1.00 94.19 10  A 1 
ATOM   86   C CG2 . THR   A 1 10  ? -0.180  -1.068  -6.514  1.00 94.61 10  A 1 
ATOM   87   N N   . TRP   A 1 11  ? 1.193   -2.169  -9.420  1.00 96.95 11  A 1 
ATOM   88   C CA  . TRP   A 1 11  ? 1.136   -1.720  -10.804 1.00 97.13 11  A 1 
ATOM   89   C C   . TRP   A 1 11  ? 0.448   -0.356  -10.891 1.00 97.52 11  A 1 
ATOM   90   O O   . TRP   A 1 11  ? -0.505  -0.082  -10.162 1.00 97.15 11  A 1 
ATOM   91   C CB  . TRP   A 1 11  ? 0.440   -2.773  -11.663 1.00 96.37 11  A 1 
ATOM   92   C CG  . TRP   A 1 11  ? 1.199   -4.060  -11.855 1.00 94.63 11  A 1 
ATOM   93   C CD1 . TRP   A 1 11  ? 1.587   -4.915  -10.877 1.00 88.00 11  A 1 
ATOM   94   C CD2 . TRP   A 1 11  ? 1.652   -4.659  -13.112 1.00 89.32 11  A 1 
ATOM   95   N NE1 . TRP   A 1 11  ? 2.242   -6.010  -11.441 1.00 84.86 11  A 1 
ATOM   96   C CE2 . TRP   A 1 11  ? 2.287   -5.897  -12.808 1.00 88.34 11  A 1 
ATOM   97   C CE3 . TRP   A 1 11  ? 1.558   -4.279  -14.466 1.00 83.12 11  A 1 
ATOM   98   C CZ2 . TRP   A 1 11  ? 2.801   -6.742  -13.822 1.00 85.37 11  A 1 
ATOM   99   C CZ3 . TRP   A 1 11  ? 2.075   -5.123  -15.472 1.00 78.94 11  A 1 
ATOM   100  C CH2 . TRP   A 1 11  ? 2.684   -6.341  -15.150 1.00 79.87 11  A 1 
ATOM   101  N N   . HIS   A 1 12  ? 0.962   0.502   -11.766 1.00 97.03 12  A 1 
ATOM   102  C CA  . HIS   A 1 12  ? 0.364   1.805   -12.015 1.00 97.16 12  A 1 
ATOM   103  C C   . HIS   A 1 12  ? -0.856  1.680   -12.925 1.00 97.49 12  A 1 
ATOM   104  O O   . HIS   A 1 12  ? -0.846  0.921   -13.894 1.00 97.39 12  A 1 
ATOM   105  C CB  . HIS   A 1 12  ? 1.380   2.750   -12.643 1.00 96.64 12  A 1 
ATOM   106  C CG  . HIS   A 1 12  ? 2.398   3.286   -11.683 1.00 96.11 12  A 1 
ATOM   107  N ND1 . HIS   A 1 12  ? 2.346   4.519   -11.063 1.00 91.73 12  A 1 
ATOM   108  C CD2 . HIS   A 1 12  ? 3.596   2.714   -11.339 1.00 92.14 12  A 1 
ATOM   109  C CE1 . HIS   A 1 12  ? 3.492   4.688   -10.387 1.00 92.03 12  A 1 
ATOM   110  N NE2 . HIS   A 1 12  ? 4.274   3.612   -10.519 1.00 92.67 12  A 1 
ATOM   111  N N   . TYR   A 1 13  ? -1.858  2.520   -12.679 1.00 97.67 13  A 1 
ATOM   112  C CA  . TYR   A 1 13  ? -2.815  2.867   -13.719 1.00 97.54 13  A 1 
ATOM   113  C C   . TYR   A 1 13  ? -2.075  3.481   -14.924 1.00 97.15 13  A 1 
ATOM   114  O O   . TYR   A 1 13  ? -1.098  4.212   -14.719 1.00 96.73 13  A 1 
ATOM   115  C CB  . TYR   A 1 13  ? -3.818  3.881   -13.172 1.00 97.73 13  A 1 
ATOM   116  C CG  . TYR   A 1 13  ? -4.787  3.317   -12.166 1.00 98.24 13  A 1 
ATOM   117  C CD1 . TYR   A 1 13  ? -5.739  2.366   -12.570 1.00 98.09 13  A 1 
ATOM   118  C CD2 . TYR   A 1 13  ? -4.785  3.774   -10.833 1.00 98.17 13  A 1 
ATOM   119  C CE1 . TYR   A 1 13  ? -6.694  1.881   -11.668 1.00 98.21 13  A 1 
ATOM   120  C CE2 . TYR   A 1 13  ? -5.743  3.297   -9.921  1.00 98.24 13  A 1 
ATOM   121  C CZ  . TYR   A 1 13  ? -6.700  2.353   -10.346 1.00 98.45 13  A 1 
ATOM   122  O OH  . TYR   A 1 13  ? -7.657  1.903   -9.475  1.00 98.37 13  A 1 
ATOM   123  N N   . PRO   A 1 14  ? -2.548  3.292   -16.155 1.00 97.01 14  A 1 
ATOM   124  C CA  . PRO   A 1 14  ? -1.913  3.868   -17.351 1.00 96.47 14  A 1 
ATOM   125  C C   . PRO   A 1 14  ? -1.828  5.399   -17.333 1.00 96.27 14  A 1 
ATOM   126  O O   . PRO   A 1 14  ? -0.936  5.989   -17.934 1.00 95.30 14  A 1 
ATOM   127  C CB  . PRO   A 1 14  ? -2.768  3.390   -18.529 1.00 95.80 14  A 1 
ATOM   128  C CG  . PRO   A 1 14  ? -3.431  2.121   -18.011 1.00 94.22 14  A 1 
ATOM   129  C CD  . PRO   A 1 14  ? -3.639  2.410   -16.531 1.00 96.56 14  A 1 
ATOM   130  N N   . PHE   A 1 15  ? -2.743  6.052   -16.624 1.00 96.77 15  A 1 
ATOM   131  C CA  . PHE   A 1 15  ? -2.818  7.504   -16.468 1.00 96.61 15  A 1 
ATOM   132  C C   . PHE   A 1 15  ? -2.092  8.025   -15.214 1.00 96.57 15  A 1 
ATOM   133  O O   . PHE   A 1 15  ? -2.193  9.209   -14.897 1.00 96.01 15  A 1 
ATOM   134  C CB  . PHE   A 1 15  ? -4.296  7.923   -16.516 1.00 96.67 15  A 1 
ATOM   135  C CG  . PHE   A 1 15  ? -5.169  7.163   -15.536 1.00 97.23 15  A 1 
ATOM   136  C CD1 . PHE   A 1 15  ? -5.909  6.042   -15.968 1.00 96.85 15  A 1 
ATOM   137  C CD2 . PHE   A 1 15  ? -5.236  7.554   -14.190 1.00 96.83 15  A 1 
ATOM   138  C CE1 . PHE   A 1 15  ? -6.706  5.327   -15.065 1.00 96.36 15  A 1 
ATOM   139  C CE2 . PHE   A 1 15  ? -6.029  6.840   -13.280 1.00 96.53 15  A 1 
ATOM   140  C CZ  . PHE   A 1 15  ? -6.765  5.727   -13.719 1.00 96.76 15  A 1 
ATOM   141  N N   . SER   A 1 16  ? -1.349  7.182   -14.502 1.00 96.72 16  A 1 
ATOM   142  C CA  . SER   A 1 16  ? -0.520  7.605   -13.367 1.00 96.52 16  A 1 
ATOM   143  C C   . SER   A 1 16  ? 0.681   8.420   -13.868 1.00 96.17 16  A 1 
ATOM   144  O O   . SER   A 1 16  ? 1.514   7.881   -14.595 1.00 95.11 16  A 1 
ATOM   145  C CB  . SER   A 1 16  ? -0.047  6.378   -12.583 1.00 96.28 16  A 1 
ATOM   146  O OG  . SER   A 1 16  ? 0.798   6.765   -11.512 1.00 95.69 16  A 1 
ATOM   147  N N   . PRO   A 1 17  ? 0.836   9.702   -13.471 1.00 95.78 17  A 1 
ATOM   148  C CA  . PRO   A 1 17  ? 1.877   10.563  -14.038 1.00 94.61 17  A 1 
ATOM   149  C C   . PRO   A 1 17  ? 3.252   10.396  -13.379 1.00 93.23 17  A 1 
ATOM   150  O O   . PRO   A 1 17  ? 4.240   10.927  -13.887 1.00 87.51 17  A 1 
ATOM   151  C CB  . PRO   A 1 17  ? 1.326   11.980  -13.858 1.00 93.55 17  A 1 
ATOM   152  C CG  . PRO   A 1 17  ? 0.544   11.870  -12.548 1.00 92.88 17  A 1 
ATOM   153  C CD  . PRO   A 1 17  ? -0.047  10.463  -12.609 1.00 95.23 17  A 1 
ATOM   154  N N   . GLY   A 1 18  ? 3.331   9.703   -12.252 1.00 91.84 18  A 1 
ATOM   155  C CA  . GLY   A 1 18  ? 4.550   9.466   -11.472 1.00 89.22 18  A 1 
ATOM   156  C C   . GLY   A 1 18  ? 5.267   8.167   -11.834 1.00 88.05 18  A 1 
ATOM   157  O O   . GLY   A 1 18  ? 5.852   7.530   -10.960 1.00 83.30 18  A 1 
ATOM   158  N N   . THR   A 1 19  ? 5.186   7.753   -13.102 1.00 87.95 19  A 1 
ATOM   159  C CA  . THR   A 1 19  ? 5.841   6.532   -13.590 1.00 85.37 19  A 1 
ATOM   160  C C   . THR   A 1 19  ? 7.272   6.810   -14.033 1.00 83.23 19  A 1 
ATOM   161  O O   . THR   A 1 19  ? 7.585   7.866   -14.592 1.00 78.21 19  A 1 
ATOM   162  C CB  . THR   A 1 19  ? 5.063   5.877   -14.741 1.00 82.58 19  A 1 
ATOM   163  O OG1 . THR   A 1 19  ? 4.879   6.801   -15.793 1.00 76.15 19  A 1 
ATOM   164  C CG2 . THR   A 1 19  ? 3.690   5.404   -14.295 1.00 74.24 19  A 1 
ATOM   165  N N   . THR   A 1 20  ? 8.136   5.821   -13.815 1.00 83.11 20  A 1 
ATOM   166  C CA  . THR   A 1 20  ? 9.508   5.749   -14.332 1.00 79.44 20  A 1 
ATOM   167  C C   . THR   A 1 20  ? 9.628   4.569   -15.300 1.00 79.42 20  A 1 
ATOM   168  O O   . THR   A 1 20  ? 8.714   3.752   -15.406 1.00 73.52 20  A 1 
ATOM   169  C CB  . THR   A 1 20  ? 10.520  5.624   -13.180 1.00 73.70 20  A 1 
ATOM   170  O OG1 . THR   A 1 20  ? 10.344  4.404   -12.496 1.00 66.62 20  A 1 
ATOM   171  C CG2 . THR   A 1 20  ? 10.410  6.760   -12.158 1.00 66.15 20  A 1 
ATOM   172  N N   . SER   A 1 21  ? 10.763  4.448   -16.010 1.00 77.28 21  A 1 
ATOM   173  C CA  . SER   A 1 21  ? 11.010  3.342   -16.949 1.00 76.50 21  A 1 
ATOM   174  C C   . SER   A 1 21  ? 10.901  1.957   -16.310 1.00 77.85 21  A 1 
ATOM   175  O O   . SER   A 1 21  ? 10.529  0.994   -16.972 1.00 73.79 21  A 1 
ATOM   176  C CB  . SER   A 1 21  ? 12.413  3.484   -17.544 1.00 72.12 21  A 1 
ATOM   177  O OG  . SER   A 1 21  ? 13.378  3.646   -16.513 1.00 64.91 21  A 1 
ATOM   178  N N   . ASP   A 1 22  ? 11.202  1.870   -15.021 1.00 78.06 22  A 1 
ATOM   179  C CA  . ASP   A 1 22  ? 11.218  0.606   -14.289 1.00 77.82 22  A 1 
ATOM   180  C C   . ASP   A 1 22  ? 9.861   0.293   -13.648 1.00 81.22 22  A 1 
ATOM   181  O O   . ASP   A 1 22  ? 9.697   -0.729  -12.969 1.00 76.35 22  A 1 
ATOM   182  C CB  . ASP   A 1 22  ? 12.326  0.640   -13.227 1.00 71.39 22  A 1 
ATOM   183  C CG  . ASP   A 1 22  ? 13.728  0.892   -13.784 1.00 63.31 22  A 1 
ATOM   184  O OD1 . ASP   A 1 22  ? 13.920  0.769   -15.014 1.00 57.73 22  A 1 
ATOM   185  O OD2 . ASP   A 1 22  ? 14.599  1.218   -12.951 1.00 56.25 22  A 1 
ATOM   186  N N   . ASP   A 1 23  ? 8.879   1.175   -13.811 1.00 84.60 23  A 1 
ATOM   187  C CA  . ASP   A 1 23  ? 7.552   0.987   -13.252 1.00 85.44 23  A 1 
ATOM   188  C C   . ASP   A 1 23  ? 6.725   0.002   -14.074 1.00 87.92 23  A 1 
ATOM   189  O O   . ASP   A 1 23  ? 6.787   -0.066  -15.295 1.00 86.42 23  A 1 
ATOM   190  C CB  . ASP   A 1 23  ? 6.819   2.319   -13.040 1.00 80.78 23  A 1 
ATOM   191  C CG  . ASP   A 1 23  ? 7.264   2.986   -11.736 1.00 77.12 23  A 1 
ATOM   192  O OD1 . ASP   A 1 23  ? 7.164   2.318   -10.678 1.00 74.03 23  A 1 
ATOM   193  O OD2 . ASP   A 1 23  ? 7.693   4.151   -11.761 1.00 73.92 23  A 1 
ATOM   194  N N   . ARG   A 1 24  ? 5.920   -0.772  -13.366 1.00 92.67 24  A 1 
ATOM   195  C CA  . ARG   A 1 24  ? 4.955   -1.673  -13.979 1.00 93.52 24  A 1 
ATOM   196  C C   . ARG   A 1 24  ? 3.663   -0.897  -14.208 1.00 95.61 24  A 1 
ATOM   197  O O   . ARG   A 1 24  ? 3.106   -0.352  -13.258 1.00 94.68 24  A 1 
ATOM   198  C CB  . ARG   A 1 24  ? 4.735   -2.902  -13.098 1.00 90.03 24  A 1 
ATOM   199  C CG  . ARG   A 1 24  ? 6.011   -3.753  -12.988 1.00 81.51 24  A 1 
ATOM   200  C CD  . ARG   A 1 24  ? 5.722   -4.983  -12.129 1.00 74.28 24  A 1 
ATOM   201  N NE  . ARG   A 1 24  ? 6.908   -5.836  -11.985 1.00 66.87 24  A 1 
ATOM   202  C CZ  . ARG   A 1 24  ? 6.933   -7.024  -11.402 1.00 60.34 24  A 1 
ATOM   203  N NH1 . ARG   A 1 24  ? 5.864   -7.536  -10.855 1.00 55.26 24  A 1 
ATOM   204  N NH2 . ARG   A 1 24  ? 8.039   -7.709  -11.357 1.00 52.76 24  A 1 
ATOM   205  N N   . ILE   A 1 25  ? 3.202   -0.878  -15.433 1.00 94.97 25  A 1 
ATOM   206  C CA  . ILE   A 1 25  ? 1.958   -0.228  -15.842 1.00 95.60 25  A 1 
ATOM   207  C C   . ILE   A 1 25  ? 0.972   -1.325  -16.235 1.00 96.11 25  A 1 
ATOM   208  O O   . ILE   A 1 25  ? 1.294   -2.166  -17.075 1.00 95.65 25  A 1 
ATOM   209  C CB  . ILE   A 1 25  ? 2.212   0.786   -16.979 1.00 95.01 25  A 1 
ATOM   210  C CG1 . ILE   A 1 25  ? 3.245   1.856   -16.538 1.00 93.25 25  A 1 
ATOM   211  C CG2 . ILE   A 1 25  ? 0.885   1.440   -17.400 1.00 93.32 25  A 1 
ATOM   212  C CD1 . ILE   A 1 25  ? 3.698   2.797   -17.662 1.00 86.85 25  A 1 
ATOM   213  N N   . ASN   A 1 26  ? -0.203  -1.318  -15.624 1.00 96.76 26  A 1 
ATOM   214  C CA  . ASN   A 1 26  ? -1.287  -2.215  -16.005 1.00 97.21 26  A 1 
ATOM   215  C C   . ASN   A 1 26  ? -2.122  -1.547  -17.106 1.00 97.33 26  A 1 
ATOM   216  O O   . ASN   A 1 26  ? -2.978  -0.709  -16.825 1.00 97.17 26  A 1 
ATOM   217  C CB  . ASN   A 1 26  ? -2.111  -2.607  -14.764 1.00 97.21 26  A 1 
ATOM   218  C CG  . ASN   A 1 26  ? -3.187  -3.633  -15.105 1.00 97.33 26  A 1 
ATOM   219  O OD1 . ASN   A 1 26  ? -3.450  -3.925  -16.258 1.00 94.83 26  A 1 
ATOM   220  N ND2 . ASN   A 1 26  ? -3.837  -4.200  -14.114 1.00 93.97 26  A 1 
ATOM   221  N N   . THR   A 1 27  ? -1.846  -1.901  -18.358 1.00 97.07 27  A 1 
ATOM   222  C CA  . THR   A 1 27  ? -2.595  -1.378  -19.509 1.00 96.69 27  A 1 
ATOM   223  C C   . THR   A 1 27  ? -4.017  -1.920  -19.578 1.00 97.15 27  A 1 
ATOM   224  O O   . THR   A 1 27  ? -4.894  -1.235  -20.092 1.00 96.42 27  A 1 
ATOM   225  C CB  . THR   A 1 27  ? -1.869  -1.703  -20.818 1.00 95.27 27  A 1 
ATOM   226  O OG1 . THR   A 1 27  ? -1.516  -3.072  -20.868 1.00 87.65 27  A 1 
ATOM   227  C CG2 . THR   A 1 27  ? -0.570  -0.895  -20.925 1.00 86.14 27  A 1 
ATOM   228  N N   . ASP   A 1 28  ? -4.251  -3.092  -18.998 1.00 97.55 28  A 1 
ATOM   229  C CA  . ASP   A 1 28  ? -5.528  -3.807  -19.064 1.00 97.53 28  A 1 
ATOM   230  C C   . ASP   A 1 28  ? -6.400  -3.552  -17.826 1.00 98.08 28  A 1 
ATOM   231  O O   . ASP   A 1 28  ? -7.417  -4.211  -17.613 1.00 97.51 28  A 1 
ATOM   232  C CB  . ASP   A 1 28  ? -5.263  -5.301  -19.305 1.00 96.25 28  A 1 
ATOM   233  C CG  . ASP   A 1 28  ? -4.420  -5.542  -20.561 1.00 90.37 28  A 1 
ATOM   234  O OD1 . ASP   A 1 28  ? -4.624  -4.812  -21.560 1.00 86.04 28  A 1 
ATOM   235  O OD2 . ASP   A 1 28  ? -3.517  -6.401  -20.493 1.00 83.91 28  A 1 
ATOM   236  N N   . TYR   A 1 29  ? -6.034  -2.539  -17.030 1.00 98.29 29  A 1 
ATOM   237  C CA  . TYR   A 1 29  ? -6.679  -2.194  -15.761 1.00 98.48 29  A 1 
ATOM   238  C C   . TYR   A 1 29  ? -8.206  -2.094  -15.864 1.00 98.65 29  A 1 
ATOM   239  O O   . TYR   A 1 29  ? -8.904  -2.450  -14.927 1.00 98.58 29  A 1 
ATOM   240  C CB  . TYR   A 1 29  ? -6.115  -0.864  -15.237 1.00 98.38 29  A 1 
ATOM   241  C CG  . TYR   A 1 29  ? -6.806  0.373   -15.777 1.00 98.45 29  A 1 
ATOM   242  C CD1 . TYR   A 1 29  ? -6.578  0.828   -17.092 1.00 98.25 29  A 1 
ATOM   243  C CD2 . TYR   A 1 29  ? -7.754  1.039   -14.976 1.00 98.24 29  A 1 
ATOM   244  C CE1 . TYR   A 1 29  ? -7.299  1.918   -17.606 1.00 97.94 29  A 1 
ATOM   245  C CE2 . TYR   A 1 29  ? -8.479  2.131   -15.479 1.00 97.84 29  A 1 
ATOM   246  C CZ  . TYR   A 1 29  ? -8.257  2.561   -16.797 1.00 97.95 29  A 1 
ATOM   247  O OH  . TYR   A 1 29  ? -8.995  3.605   -17.291 1.00 97.20 29  A 1 
ATOM   248  N N   . TRP   A 1 30  ? -8.736  -1.629  -16.993 1.00 98.44 30  A 1 
ATOM   249  C CA  . TRP   A 1 30  ? -10.179 -1.461  -17.154 1.00 98.48 30  A 1 
ATOM   250  C C   . TRP   A 1 30  ? -10.918 -2.796  -17.211 1.00 98.51 30  A 1 
ATOM   251  O O   . TRP   A 1 30  ? -12.041 -2.900  -16.716 1.00 98.25 30  A 1 
ATOM   252  C CB  . TRP   A 1 30  ? -10.470 -0.619  -18.397 1.00 98.28 30  A 1 
ATOM   253  C CG  . TRP   A 1 30  ? -11.912 -0.241  -18.528 1.00 98.23 30  A 1 
ATOM   254  C CD1 . TRP   A 1 30  ? -12.742 -0.604  -19.534 1.00 97.64 30  A 1 
ATOM   255  C CD2 . TRP   A 1 30  ? -12.713 0.550   -17.593 1.00 98.05 30  A 1 
ATOM   256  N NE1 . TRP   A 1 30  ? -14.001 -0.075  -19.300 1.00 97.26 30  A 1 
ATOM   257  C CE2 . TRP   A 1 30  ? -14.029 0.629   -18.119 1.00 97.68 30  A 1 
ATOM   258  C CE3 . TRP   A 1 30  ? -12.450 1.194   -16.369 1.00 97.55 30  A 1 
ATOM   259  C CZ2 . TRP   A 1 30  ? -15.060 1.325   -17.443 1.00 97.15 30  A 1 
ATOM   260  C CZ3 . TRP   A 1 30  ? -13.478 1.888   -15.695 1.00 97.00 30  A 1 
ATOM   261  C CH2 . TRP   A 1 30  ? -14.766 1.945   -16.229 1.00 96.89 30  A 1 
ATOM   262  N N   . GLN   A 1 31  ? -10.291 -3.827  -17.793 1.00 98.32 31  A 1 
ATOM   263  C CA  . GLN   A 1 31  ? -10.843 -5.180  -17.759 1.00 98.11 31  A 1 
ATOM   264  C C   . GLN   A 1 31  ? -10.747 -5.773  -16.354 1.00 98.24 31  A 1 
ATOM   265  O O   . GLN   A 1 31  ? -11.707 -6.385  -15.892 1.00 97.76 31  A 1 
ATOM   266  C CB  . GLN   A 1 31  ? -10.142 -6.088  -18.781 1.00 97.42 31  A 1 
ATOM   267  C CG  . GLN   A 1 31  ? -10.281 -5.597  -20.227 1.00 86.44 31  A 1 
ATOM   268  C CD  . GLN   A 1 31  ? -11.734 -5.463  -20.712 1.00 80.07 31  A 1 
ATOM   269  O OE1 . GLN   A 1 31  ? -12.684 -6.080  -20.246 1.00 71.69 31  A 1 
ATOM   270  N NE2 . GLN   A 1 31  ? -11.964 -4.616  -21.687 1.00 69.31 31  A 1 
ATOM   271  N N   . ASP   A 1 32  ? -9.642  -5.512  -15.661 1.00 98.48 32  A 1 
ATOM   272  C CA  . ASP   A 1 32  ? -9.479  -5.913  -14.263 1.00 98.58 32  A 1 
ATOM   273  C C   . ASP   A 1 32  ? -10.549 -5.262  -13.369 1.00 98.62 32  A 1 
ATOM   274  O O   . ASP   A 1 32  ? -11.212 -5.946  -12.591 1.00 98.40 32  A 1 
ATOM   275  C CB  . ASP   A 1 32  ? -8.073  -5.541  -13.774 1.00 98.50 32  A 1 
ATOM   276  C CG  . ASP   A 1 32  ? -6.933  -6.318  -14.442 1.00 98.25 32  A 1 
ATOM   277  O OD1 . ASP   A 1 32  ? -7.144  -7.475  -14.850 1.00 97.00 32  A 1 
ATOM   278  O OD2 . ASP   A 1 32  ? -5.805  -5.775  -14.468 1.00 96.89 32  A 1 
ATOM   279  N N   . LEU   A 1 33  ? -10.792 -3.954  -13.528 1.00 98.52 33  A 1 
ATOM   280  C CA  . LEU   A 1 33  ? -11.830 -3.244  -12.775 1.00 98.53 33  A 1 
ATOM   281  C C   . LEU   A 1 33  ? -13.233 -3.799  -13.039 1.00 98.43 33  A 1 
ATOM   282  O O   . LEU   A 1 33  ? -14.030 -3.893  -12.112 1.00 98.04 33  A 1 
ATOM   283  C CB  . LEU   A 1 33  ? -11.803 -1.740  -13.090 1.00 98.42 33  A 1 
ATOM   284  C CG  . LEU   A 1 33  ? -10.611 -0.945  -12.523 1.00 97.52 33  A 1 
ATOM   285  C CD1 . LEU   A 1 33  ? -10.863 0.539   -12.763 1.00 96.69 33  A 1 
ATOM   286  C CD2 . LEU   A 1 33  ? -10.392 -1.152  -11.030 1.00 96.25 33  A 1 
ATOM   287  N N   . LYS   A 1 34  ? -13.538 -4.202  -14.276 1.00 97.89 34  A 1 
ATOM   288  C CA  . LYS   A 1 34  ? -14.844 -4.807  -14.598 1.00 97.12 34  A 1 
ATOM   289  C C   . LYS   A 1 34  ? -15.084 -6.155  -13.907 1.00 97.06 34  A 1 
ATOM   290  O O   . LYS   A 1 34  ? -16.236 -6.554  -13.773 1.00 95.70 34  A 1 
ATOM   291  C CB  . LYS   A 1 34  ? -14.981 -4.987  -16.108 1.00 95.97 34  A 1 
ATOM   292  C CG  . LYS   A 1 34  ? -15.324 -3.672  -16.810 1.00 91.64 34  A 1 
ATOM   293  C CD  . LYS   A 1 34  ? -15.346 -3.938  -18.310 1.00 83.95 34  A 1 
ATOM   294  C CE  . LYS   A 1 34  ? -15.760 -2.678  -19.055 1.00 79.38 34  A 1 
ATOM   295  N NZ  . LYS   A 1 34  ? -15.759 -2.929  -20.506 1.00 70.86 34  A 1 
ATOM   296  N N   . ALA   A 1 35  ? -14.027 -6.846  -13.507 1.00 97.80 35  A 1 
ATOM   297  C CA  . ALA   A 1 35  ? -14.123 -8.089  -12.748 1.00 97.71 35  A 1 
ATOM   298  C C   . ALA   A 1 35  ? -14.274 -7.852  -11.230 1.00 97.87 35  A 1 
ATOM   299  O O   . ALA   A 1 35  ? -14.543 -8.795  -10.489 1.00 96.97 35  A 1 
ATOM   300  C CB  . ALA   A 1 35  ? -12.903 -8.952  -13.084 1.00 97.15 35  A 1 
ATOM   301  N N   . ILE   A 1 36  ? -14.116 -6.614  -10.777 1.00 98.27 36  A 1 
ATOM   302  C CA  . ILE   A 1 36  ? -14.228 -6.224  -9.369  1.00 98.41 36  A 1 
ATOM   303  C C   . ILE   A 1 36  ? -15.629 -5.666  -9.104  1.00 98.34 36  A 1 
ATOM   304  O O   . ILE   A 1 36  ? -16.090 -4.755  -9.789  1.00 97.91 36  A 1 
ATOM   305  C CB  . ILE   A 1 36  ? -13.097 -5.235  -9.004  1.00 98.45 36  A 1 
ATOM   306  C CG1 . ILE   A 1 36  ? -11.723 -5.944  -9.091  1.00 98.12 36  A 1 
ATOM   307  C CG2 . ILE   A 1 36  ? -13.307 -4.640  -7.601  1.00 98.12 36  A 1 
ATOM   308  C CD1 . ILE   A 1 36  ? -10.511 -5.009  -8.993  1.00 97.74 36  A 1 
ATOM   309  N N   . THR   A 1 37  ? -16.296 -6.191  -8.086  1.00 98.26 37  A 1 
ATOM   310  C CA  . THR   A 1 37  ? -17.641 -5.739  -7.689  1.00 98.09 37  A 1 
ATOM   311  C C   . THR   A 1 37  ? -17.603 -4.420  -6.926  1.00 98.18 37  A 1 
ATOM   312  O O   . THR   A 1 37  ? -18.393 -3.518  -7.205  1.00 97.13 37  A 1 
ATOM   313  C CB  . THR   A 1 37  ? -18.339 -6.799  -6.822  1.00 97.29 37  A 1 
ATOM   314  O OG1 . THR   A 1 37  ? -17.492 -7.186  -5.766  1.00 90.25 37  A 1 
ATOM   315  C CG2 . THR   A 1 37  ? -18.678 -8.058  -7.620  1.00 87.67 37  A 1 
ATOM   316  N N   . GLN   A 1 38  ? -16.663 -4.286  -5.998  1.00 98.53 38  A 1 
ATOM   317  C CA  . GLN   A 1 38  ? -16.478 -3.094  -5.183  1.00 98.61 38  A 1 
ATOM   318  C C   . GLN   A 1 38  ? -14.993 -2.760  -5.065  1.00 98.75 38  A 1 
ATOM   319  O O   . GLN   A 1 38  ? -14.159 -3.602  -4.724  1.00 98.55 38  A 1 
ATOM   320  C CB  . GLN   A 1 38  ? -17.141 -3.308  -3.818  1.00 98.20 38  A 1 
ATOM   321  C CG  . GLN   A 1 38  ? -17.111 -2.040  -2.952  1.00 95.72 38  A 1 
ATOM   322  C CD  . GLN   A 1 38  ? -17.801 -2.231  -1.601  1.00 94.54 38  A 1 
ATOM   323  O OE1 . GLN   A 1 38  ? -18.436 -3.234  -1.323  1.00 88.13 38  A 1 
ATOM   324  N NE2 . GLN   A 1 38  ? -17.695 -1.276  -0.708  1.00 85.44 38  A 1 
ATOM   325  N N   . LEU   A 1 39  ? -14.660 -1.504  -5.327  1.00 98.66 39  A 1 
ATOM   326  C CA  . LEU   A 1 39  ? -13.309 -0.969  -5.232  1.00 98.66 39  A 1 
ATOM   327  C C   . LEU   A 1 39  ? -13.176 -0.131  -3.956  1.00 98.78 39  A 1 
ATOM   328  O O   . LEU   A 1 39  ? -14.076 0.640   -3.616  1.00 98.48 39  A 1 
ATOM   329  C CB  . LEU   A 1 39  ? -13.037 -0.159  -6.514  1.00 97.91 39  A 1 
ATOM   330  C CG  . LEU   A 1 39  ? -11.550 0.048   -6.840  1.00 95.28 39  A 1 
ATOM   331  C CD1 . LEU   A 1 39  ? -10.888 -1.241  -7.328  1.00 95.55 39  A 1 
ATOM   332  C CD2 . LEU   A 1 39  ? -11.423 1.069   -7.964  1.00 95.58 39  A 1 
ATOM   333  N N   . VAL   A 1 40  ? -12.043 -0.256  -3.284  1.00 98.82 40  A 1 
ATOM   334  C CA  . VAL   A 1 40  ? -11.647 0.614   -2.171  1.00 98.81 40  A 1 
ATOM   335  C C   . VAL   A 1 40  ? -10.477 1.467   -2.628  1.00 98.87 40  A 1 
ATOM   336  O O   . VAL   A 1 40  ? -9.456  0.947   -3.083  1.00 98.65 40  A 1 
ATOM   337  C CB  . VAL   A 1 40  ? -11.279 -0.196  -0.913  1.00 98.11 40  A 1 
ATOM   338  C CG1 . VAL   A 1 40  ? -10.887 0.712   0.251   1.00 91.58 40  A 1 
ATOM   339  C CG2 . VAL   A 1 40  ? -12.458 -1.064  -0.464  1.00 91.51 40  A 1 
ATOM   340  N N   . HIS   A 1 41  ? -10.622 2.774   -2.500  1.00 98.90 41  A 1 
ATOM   341  C CA  . HIS   A 1 41  ? -9.551  3.736   -2.721  1.00 98.90 41  A 1 
ATOM   342  C C   . HIS   A 1 41  ? -8.999  4.187   -1.372  1.00 98.90 41  A 1 
ATOM   343  O O   . HIS   A 1 41  ? -9.756  4.506   -0.461  1.00 98.79 41  A 1 
ATOM   344  C CB  . HIS   A 1 41  ? -10.059 4.931   -3.527  1.00 98.84 41  A 1 
ATOM   345  C CG  . HIS   A 1 41  ? -10.705 4.551   -4.826  1.00 98.83 41  A 1 
ATOM   346  N ND1 . HIS   A 1 41  ? -10.050 4.202   -5.991  1.00 96.10 41  A 1 
ATOM   347  C CD2 . HIS   A 1 41  ? -12.052 4.501   -5.089  1.00 96.13 41  A 1 
ATOM   348  C CE1 . HIS   A 1 41  ? -10.981 3.971   -6.928  1.00 96.90 41  A 1 
ATOM   349  N NE2 . HIS   A 1 41  ? -12.210 4.137   -6.417  1.00 97.42 41  A 1 
ATOM   350  N N   . THR   A 1 42  ? -7.670  4.246   -1.262  1.00 98.89 42  A 1 
ATOM   351  C CA  . THR   A 1 42  ? -6.992  4.720   -0.050  1.00 98.90 42  A 1 
ATOM   352  C C   . THR   A 1 42  ? -5.859  5.674   -0.402  1.00 98.87 42  A 1 
ATOM   353  O O   . THR   A 1 42  ? -5.255  5.576   -1.473  1.00 98.76 42  A 1 
ATOM   354  C CB  . THR   A 1 42  ? -6.463  3.560   0.810   1.00 98.87 42  A 1 
ATOM   355  O OG1 . THR   A 1 42  ? -5.575  2.741   0.079   1.00 98.59 42  A 1 
ATOM   356  C CG2 . THR   A 1 42  ? -7.575  2.661   1.340   1.00 98.49 42  A 1 
ATOM   357  N N   . GLU   A 1 43  ? -5.541  6.582   0.493   1.00 98.84 43  A 1 
ATOM   358  C CA  . GLU   A 1 43  ? -4.390  7.462   0.341   1.00 98.82 43  A 1 
ATOM   359  C C   . GLU   A 1 43  ? -3.090  6.646   0.381   1.00 98.81 43  A 1 
ATOM   360  O O   . GLU   A 1 43  ? -2.831  5.886   1.317   1.00 98.61 43  A 1 
ATOM   361  C CB  . GLU   A 1 43  ? -4.415  8.558   1.418   1.00 98.69 43  A 1 
ATOM   362  C CG  . GLU   A 1 43  ? -3.265  9.564   1.231   1.00 98.36 43  A 1 
ATOM   363  C CD  . GLU   A 1 43  ? -3.345  10.792  2.149   1.00 98.34 43  A 1 
ATOM   364  O OE1 . GLU   A 1 43  ? -2.317  11.505  2.260   1.00 97.29 43  A 1 
ATOM   365  O OE2 . GLU   A 1 43  ? -4.424  11.091  2.704   1.00 97.43 43  A 1 
ATOM   366  N N   . LYS   A 1 44  ? -2.246  6.815   -0.654  1.00 98.52 44  A 1 
ATOM   367  C CA  . LYS   A 1 44  ? -0.900  6.263   -0.662  1.00 98.23 44  A 1 
ATOM   368  C C   . LYS   A 1 44  ? -0.020  7.146   0.212   1.00 98.19 44  A 1 
ATOM   369  O O   . LYS   A 1 44  ? 0.350   8.245   -0.198  1.00 97.74 44  A 1 
ATOM   370  C CB  . LYS   A 1 44  ? -0.374  6.120   -2.095  1.00 97.77 44  A 1 
ATOM   371  C CG  . LYS   A 1 44  ? 0.915   5.297   -2.086  1.00 96.82 44  A 1 
ATOM   372  C CD  . LYS   A 1 44  ? 1.604   5.246   -3.454  1.00 95.66 44  A 1 
ATOM   373  C CE  . LYS   A 1 44  ? 2.974   4.537   -3.323  1.00 94.30 44  A 1 
ATOM   374  N NZ  . LYS   A 1 44  ? 3.854   5.211   -2.328  1.00 92.21 44  A 1 
ATOM   375  N N   . LEU   A 1 45  ? 0.313   6.648   1.391   1.00 98.42 45  A 1 
ATOM   376  C CA  . LEU   A 1 45  ? 1.162   7.348   2.351   1.00 98.38 45  A 1 
ATOM   377  C C   . LEU   A 1 45  ? 2.646   7.197   1.982   1.00 97.96 45  A 1 
ATOM   378  O O   . LEU   A 1 45  ? 3.078   6.156   1.483   1.00 97.53 45  A 1 
ATOM   379  C CB  . LEU   A 1 45  ? 0.853   6.839   3.766   1.00 98.54 45  A 1 
ATOM   380  C CG  . LEU   A 1 45  ? -0.608  7.047   4.231   1.00 98.54 45  A 1 
ATOM   381  C CD1 . LEU   A 1 45  ? -0.787  6.468   5.632   1.00 98.48 45  A 1 
ATOM   382  C CD2 . LEU   A 1 45  ? -1.009  8.525   4.260   1.00 98.46 45  A 1 
ATOM   383  N N   . ASP   A 1 46  ? 3.427   8.242   2.226   1.00 97.65 46  A 1 
ATOM   384  C CA  . ASP   A 1 46  ? 4.856   8.305   1.911   1.00 97.07 46  A 1 
ATOM   385  C C   . ASP   A 1 46  ? 5.696   7.836   3.103   1.00 97.25 46  A 1 
ATOM   386  O O   . ASP   A 1 46  ? 6.220   8.633   3.891   1.00 96.69 46  A 1 
ATOM   387  C CB  . ASP   A 1 46  ? 5.222   9.725   1.449   1.00 96.04 46  A 1 
ATOM   388  C CG  . ASP   A 1 46  ? 6.678   9.844   0.977   1.00 95.20 46  A 1 
ATOM   389  O OD1 . ASP   A 1 46  ? 7.222   8.880   0.399   1.00 93.88 46  A 1 
ATOM   390  O OD2 . ASP   A 1 46  ? 7.267   10.940  1.118   1.00 92.75 46  A 1 
ATOM   391  N N   . GLY   A 1 47  ? 5.806   6.523   3.236   1.00 97.42 47  A 1 
ATOM   392  C CA  . GLY   A 1 47  ? 6.526   5.868   4.312   1.00 97.07 47  A 1 
ATOM   393  C C   . GLY   A 1 47  ? 7.342   4.664   3.846   1.00 96.63 47  A 1 
ATOM   394  O O   . GLY   A 1 47  ? 7.736   4.540   2.682   1.00 95.58 47  A 1 
ATOM   395  N N   . GLU   A 1 48  ? 7.624   3.761   4.764   1.00 96.95 48  A 1 
ATOM   396  C CA  . GLU   A 1 48  ? 8.252   2.471   4.480   1.00 97.05 48  A 1 
ATOM   397  C C   . GLU   A 1 48  ? 7.239   1.334   4.655   1.00 97.54 48  A 1 
ATOM   398  O O   . GLU   A 1 48  ? 6.597   1.206   5.693   1.00 97.37 48  A 1 
ATOM   399  C CB  . GLU   A 1 48  ? 9.521   2.261   5.340   1.00 96.11 48  A 1 
ATOM   400  C CG  . GLU   A 1 48  ? 10.225  0.928   5.013   1.00 94.37 48  A 1 
ATOM   401  C CD  . GLU   A 1 48  ? 11.616  0.762   5.672   1.00 93.35 48  A 1 
ATOM   402  O OE1 . GLU   A 1 48  ? 11.704  0.203   6.787   1.00 87.84 48  A 1 
ATOM   403  O OE2 . GLU   A 1 48  ? 12.644  1.139   5.056   1.00 87.49 48  A 1 
ATOM   404  N N   . ASN   A 1 49  ? 7.165   0.458   3.653   1.00 97.43 49  A 1 
ATOM   405  C CA  . ASN   A 1 49  ? 6.417   -0.791  3.767   1.00 97.54 49  A 1 
ATOM   406  C C   . ASN   A 1 49  ? 7.050   -1.685  4.834   1.00 97.58 49  A 1 
ATOM   407  O O   . ASN   A 1 49  ? 8.198   -2.122  4.668   1.00 96.99 49  A 1 
ATOM   408  C CB  . ASN   A 1 49  ? 6.405   -1.485  2.396   1.00 97.12 49  A 1 
ATOM   409  C CG  . ASN   A 1 49  ? 5.566   -2.758  2.382   1.00 96.36 49  A 1 
ATOM   410  O OD1 . ASN   A 1 49  ? 5.847   -3.754  3.019   1.00 91.26 49  A 1 
ATOM   411  N ND2 . ASN   A 1 49  ? 4.508   -2.774  1.606   1.00 89.47 49  A 1 
ATOM   412  N N   . ASN   A 1 50  ? 6.295   -2.000  5.868   1.00 98.09 50  A 1 
ATOM   413  C CA  . ASN   A 1 50  ? 6.678   -2.990  6.865   1.00 98.28 50  A 1 
ATOM   414  C C   . ASN   A 1 50  ? 5.658   -4.132  6.918   1.00 98.35 50  A 1 
ATOM   415  O O   . ASN   A 1 50  ? 4.449   -3.911  6.943   1.00 98.13 50  A 1 
ATOM   416  C CB  . ASN   A 1 50  ? 6.886   -2.331  8.233   1.00 98.21 50  A 1 
ATOM   417  C CG  . ASN   A 1 50  ? 8.088   -1.394  8.328   1.00 97.91 50  A 1 
ATOM   418  O OD1 . ASN   A 1 50  ? 8.135   -0.525  9.177   1.00 90.03 50  A 1 
ATOM   419  N ND2 . ASN   A 1 50  ? 9.110   -1.550  7.516   1.00 89.31 50  A 1 
ATOM   420  N N   . CYS   A 1 51  ? 6.170   -5.352  6.957   1.00 98.03 51  A 1 
ATOM   421  C CA  . CYS   A 1 51  ? 5.393   -6.562  7.193   1.00 97.98 51  A 1 
ATOM   422  C C   . CYS   A 1 51  ? 5.636   -7.056  8.619   1.00 98.05 51  A 1 
ATOM   423  O O   . CYS   A 1 51  ? 6.790   -7.223  9.022   1.00 97.85 51  A 1 
ATOM   424  C CB  . CYS   A 1 51  ? 5.783   -7.603  6.140   1.00 97.69 51  A 1 
ATOM   425  S SG  . CYS   A 1 51  ? 5.090   -9.243  6.516   1.00 97.06 51  A 1 
ATOM   426  N N   . LEU   A 1 52  ? 4.569   -7.324  9.346   1.00 98.05 52  A 1 
ATOM   427  C CA  . LEU   A 1 52  ? 4.598   -7.954  10.656  1.00 98.23 52  A 1 
ATOM   428  C C   . LEU   A 1 52  ? 4.067   -9.375  10.494  1.00 98.13 52  A 1 
ATOM   429  O O   . LEU   A 1 52  ? 2.909   -9.568  10.139  1.00 97.94 52  A 1 
ATOM   430  C CB  . LEU   A 1 52  ? 3.749   -7.162  11.666  1.00 98.36 52  A 1 
ATOM   431  C CG  . LEU   A 1 52  ? 4.326   -5.814  12.151  1.00 97.64 52  A 1 
ATOM   432  C CD1 . LEU   A 1 52  ? 4.401   -4.739  11.069  1.00 95.83 52  A 1 
ATOM   433  C CD2 . LEU   A 1 52  ? 3.424   -5.274  13.272  1.00 95.13 52  A 1 
ATOM   434  N N   . ASN   A 1 53  ? 4.898   -10.373 10.741  1.00 97.61 53  A 1 
ATOM   435  C CA  . ASN   A 1 53  ? 4.492   -11.774 10.772  1.00 97.38 53  A 1 
ATOM   436  C C   . ASN   A 1 53  ? 5.125   -12.487 11.973  1.00 97.60 53  A 1 
ATOM   437  O O   . ASN   A 1 53  ? 5.890   -11.891 12.737  1.00 97.43 53  A 1 
ATOM   438  C CB  . ASN   A 1 53  ? 4.776   -12.426 9.402   1.00 96.83 53  A 1 
ATOM   439  C CG  . ASN   A 1 53  ? 6.241   -12.594 9.054   1.00 96.62 53  A 1 
ATOM   440  O OD1 . ASN   A 1 53  ? 7.111   -12.763 9.892   1.00 93.90 53  A 1 
ATOM   441  N ND2 . ASN   A 1 53  ? 6.542   -12.622 7.774   1.00 92.94 53  A 1 
ATOM   442  N N   . ARG   A 1 54  ? 4.840   -13.782 12.136  1.00 96.98 54  A 1 
ATOM   443  C CA  . ARG   A 1 54  ? 5.355   -14.591 13.254  1.00 96.62 54  A 1 
ATOM   444  C C   . ARG   A 1 54  ? 6.885   -14.625 13.385  1.00 96.58 54  A 1 
ATOM   445  O O   . ARG   A 1 54  ? 7.394   -14.955 14.444  1.00 95.79 54  A 1 
ATOM   446  C CB  . ARG   A 1 54  ? 4.794   -16.021 13.135  1.00 95.66 54  A 1 
ATOM   447  C CG  . ARG   A 1 54  ? 5.338   -16.778 11.908  1.00 93.45 54  A 1 
ATOM   448  C CD  . ARG   A 1 54  ? 4.680   -18.156 11.734  1.00 91.93 54  A 1 
ATOM   449  N NE  . ARG   A 1 54  ? 5.020   -19.060 12.838  1.00 88.30 54  A 1 
ATOM   450  C CZ  . ARG   A 1 54  ? 4.472   -20.248 13.051  1.00 87.22 54  A 1 
ATOM   451  N NH1 . ARG   A 1 54  ? 3.567   -20.735 12.241  1.00 79.36 54  A 1 
ATOM   452  N NH2 . ARG   A 1 54  ? 4.827   -20.966 14.083  1.00 81.35 54  A 1 
ATOM   453  N N   . TYR   A 1 55  ? 7.616   -14.295 12.310  1.00 96.45 55  A 1 
ATOM   454  C CA  . TYR   A 1 55  ? 9.080   -14.364 12.266  1.00 95.88 55  A 1 
ATOM   455  C C   . TYR   A 1 55  ? 9.766   -13.024 12.551  1.00 96.16 55  A 1 
ATOM   456  O O   . TYR   A 1 55  ? 10.950  -13.006 12.886  1.00 95.15 55  A 1 
ATOM   457  C CB  . TYR   A 1 55  ? 9.520   -14.909 10.905  1.00 95.08 55  A 1 
ATOM   458  C CG  . TYR   A 1 55  ? 8.888   -16.226 10.520  1.00 94.53 55  A 1 
ATOM   459  C CD1 . TYR   A 1 55  ? 9.219   -17.401 11.224  1.00 92.42 55  A 1 
ATOM   460  C CD2 . TYR   A 1 55  ? 7.966   -16.293 9.458   1.00 92.62 55  A 1 
ATOM   461  C CE1 . TYR   A 1 55  ? 8.644   -18.628 10.871  1.00 91.37 55  A 1 
ATOM   462  C CE2 . TYR   A 1 55  ? 7.384   -17.517 9.093   1.00 91.30 55  A 1 
ATOM   463  C CZ  . TYR   A 1 55  ? 7.728   -18.684 9.802   1.00 91.33 55  A 1 
ATOM   464  O OH  . TYR   A 1 55  ? 7.167   -19.892 9.451   1.00 89.39 55  A 1 
ATOM   465  N N   . GLY   A 1 56  ? 9.060   -11.906 12.423  1.00 96.86 56  A 1 
ATOM   466  C CA  . GLY   A 1 56  ? 9.653   -10.593 12.642  1.00 97.07 56  A 1 
ATOM   467  C C   . GLY   A 1 56  ? 8.930   -9.450  11.946  1.00 97.62 56  A 1 
ATOM   468  O O   . GLY   A 1 56  ? 7.878   -9.619  11.336  1.00 97.41 56  A 1 
ATOM   469  N N   . VAL   A 1 57  ? 9.555   -8.285  12.034  1.00 97.47 57  A 1 
ATOM   470  C CA  . VAL   A 1 57  ? 9.205   -7.116  11.222  1.00 97.91 57  A 1 
ATOM   471  C C   . VAL   A 1 57  ? 10.152  -7.061  10.035  1.00 97.81 57  A 1 
ATOM   472  O O   . VAL   A 1 57  ? 11.371  -7.063  10.205  1.00 97.44 57  A 1 
ATOM   473  C CB  . VAL   A 1 57  ? 9.269   -5.807  12.025  1.00 98.08 57  A 1 
ATOM   474  C CG1 . VAL   A 1 57  ? 8.847   -4.601  11.176  1.00 97.87 57  A 1 
ATOM   475  C CG2 . VAL   A 1 57  ? 8.354   -5.869  13.252  1.00 97.82 57  A 1 
ATOM   476  N N   . PHE   A 1 58  ? 9.600   -6.986  8.837   1.00 97.76 58  A 1 
ATOM   477  C CA  . PHE   A 1 58  ? 10.348  -6.951  7.588   1.00 97.58 58  A 1 
ATOM   478  C C   . PHE   A 1 58  ? 10.056  -5.651  6.848   1.00 97.68 58  A 1 
ATOM   479  O O   . PHE   A 1 58  ? 8.920   -5.198  6.790   1.00 97.35 58  A 1 
ATOM   480  C CB  . PHE   A 1 58  ? 10.001  -8.177  6.733   1.00 97.21 58  A 1 
ATOM   481  C CG  . PHE   A 1 58  ? 10.314  -9.494  7.417   1.00 97.08 58  A 1 
ATOM   482  C CD1 . PHE   A 1 58  ? 11.546  -10.128 7.205   1.00 96.44 58  A 1 
ATOM   483  C CD2 . PHE   A 1 58  ? 9.392   -10.063 8.312   1.00 96.49 58  A 1 
ATOM   484  C CE1 . PHE   A 1 58  ? 11.863  -11.318 7.876   1.00 95.80 58  A 1 
ATOM   485  C CE2 . PHE   A 1 58  ? 9.703   -11.251 8.993   1.00 95.78 58  A 1 
ATOM   486  C CZ  . PHE   A 1 58  ? 10.939  -11.876 8.775   1.00 95.65 58  A 1 
ATOM   487  N N   . ALA   A 1 59  ? 11.090  -5.070  6.241   1.00 96.81 59  A 1 
ATOM   488  C CA  . ALA   A 1 59  ? 10.909  -4.018  5.249   1.00 96.16 59  A 1 
ATOM   489  C C   . ALA   A 1 59  ? 10.594  -4.645  3.872   1.00 94.84 59  A 1 
ATOM   490  O O   . ALA   A 1 59  ? 10.187  -5.804  3.772   1.00 90.18 59  A 1 
ATOM   491  C CB  . ALA   A 1 59  ? 12.160  -3.125  5.276   1.00 95.30 59  A 1 
ATOM   492  N N   . ARG   A 1 60  ? 10.835  -3.918  2.782   1.00 93.54 60  A 1 
ATOM   493  C CA  . ARG   A 1 60  ? 10.595  -4.420  1.409   1.00 91.17 60  A 1 
ATOM   494  C C   . ARG   A 1 60  ? 11.282  -5.768  1.100   1.00 90.59 60  A 1 
ATOM   495  O O   . ARG   A 1 60  ? 10.772  -6.541  0.287   1.00 86.05 60  A 1 
ATOM   496  C CB  . ARG   A 1 60  ? 11.034  -3.327  0.417   1.00 87.19 60  A 1 
ATOM   497  C CG  . ARG   A 1 60  ? 10.753  -3.709  -1.052  1.00 77.31 60  A 1 
ATOM   498  C CD  . ARG   A 1 60  ? 11.137  -2.586  -2.022  1.00 74.06 60  A 1 
ATOM   499  N NE  . ARG   A 1 60  ? 10.174  -1.469  -2.011  1.00 71.09 60  A 1 
ATOM   500  C CZ  . ARG   A 1 60  ? 9.038   -1.376  -2.690  1.00 68.56 60  A 1 
ATOM   501  N NH1 . ARG   A 1 60  ? 8.629   -2.298  -3.499  1.00 60.39 60  A 1 
ATOM   502  N NH2 . ARG   A 1 60  ? 8.277   -0.324  -2.574  1.00 61.53 60  A 1 
ATOM   503  N N   . SER   A 1 61  ? 12.442  -6.043  1.689   1.00 89.59 61  A 1 
ATOM   504  C CA  . SER   A 1 61  ? 13.093  -7.352  1.621   1.00 88.79 61  A 1 
ATOM   505  C C   . SER   A 1 61  ? 12.647  -8.210  2.798   1.00 89.96 61  A 1 
ATOM   506  O O   . SER   A 1 61  ? 12.800  -7.803  3.942   1.00 87.63 61  A 1 
ATOM   507  C CB  . SER   A 1 61  ? 14.614  -7.215  1.632   1.00 85.52 61  A 1 
ATOM   508  O OG  . SER   A 1 61  ? 15.191  -8.504  1.500   1.00 75.04 61  A 1 
ATOM   509  N N   . HIS   A 1 62  ? 12.168  -9.408  2.509   1.00 90.95 62  A 1 
ATOM   510  C CA  . HIS   A 1 62  ? 11.810  -10.384 3.535   1.00 91.92 62  A 1 
ATOM   511  C C   . HIS   A 1 62  ? 12.931  -11.400 3.817   1.00 92.37 62  A 1 
ATOM   512  O O   . HIS   A 1 62  ? 12.691  -12.391 4.490   1.00 89.56 62  A 1 
ATOM   513  C CB  . HIS   A 1 62  ? 10.480  -11.058 3.164   1.00 89.69 62  A 1 
ATOM   514  C CG  . HIS   A 1 62  ? 9.259   -10.184 3.292   1.00 88.88 62  A 1 
ATOM   515  N ND1 . HIS   A 1 62  ? 7.964   -10.654 3.392   1.00 79.79 62  A 1 
ATOM   516  C CD2 . HIS   A 1 62  ? 9.184   -8.821  3.354   1.00 75.51 62  A 1 
ATOM   517  C CE1 . HIS   A 1 62  ? 7.144   -9.600  3.488   1.00 79.09 62  A 1 
ATOM   518  N NE2 . HIS   A 1 62  ? 7.846   -8.471  3.472   1.00 80.06 62  A 1 
ATOM   519  N N   . ALA   A 1 63  ? 14.149  -11.163 3.316   1.00 91.75 63  A 1 
ATOM   520  C CA  . ALA   A 1 63  ? 15.268  -12.078 3.535   1.00 90.99 63  A 1 
ATOM   521  C C   . ALA   A 1 63  ? 15.683  -12.162 5.014   1.00 91.71 63  A 1 
ATOM   522  O O   . ALA   A 1 63  ? 15.964  -13.238 5.526   1.00 89.10 63  A 1 
ATOM   523  C CB  . ALA   A 1 63  ? 16.438  -11.635 2.653   1.00 88.84 63  A 1 
ATOM   524  N N   . THR   A 1 64  ? 15.700  -11.013 5.691   1.00 94.01 64  A 1 
ATOM   525  C CA  . THR   A 1 64  ? 15.995  -10.913 7.122   1.00 94.43 64  A 1 
ATOM   526  C C   . THR   A 1 64  ? 15.081  -9.873  7.774   1.00 95.37 64  A 1 
ATOM   527  O O   . THR   A 1 64  ? 14.750  -8.872  7.123   1.00 94.49 64  A 1 
ATOM   528  C CB  . THR   A 1 64  ? 17.464  -10.532 7.381   1.00 92.37 64  A 1 
ATOM   529  O OG1 . THR   A 1 64  ? 17.809  -9.348  6.692   1.00 82.33 64  A 1 
ATOM   530  C CG2 . THR   A 1 64  ? 18.440  -11.617 6.932   1.00 81.93 64  A 1 
ATOM   531  N N   . PRO   A 1 65  ? 14.689  -10.067 9.047   1.00 95.75 65  A 1 
ATOM   532  C CA  . PRO   A 1 65  ? 13.973  -9.040  9.794   1.00 96.06 65  A 1 
ATOM   533  C C   . PRO   A 1 65  ? 14.754  -7.725  9.826   1.00 96.29 65  A 1 
ATOM   534  O O   . PRO   A 1 65  ? 15.982  -7.713  9.938   1.00 95.18 65  A 1 
ATOM   535  C CB  . PRO   A 1 65  ? 13.769  -9.608  11.200  1.00 95.04 65  A 1 
ATOM   536  C CG  . PRO   A 1 65  ? 13.857  -11.116 10.993  1.00 92.59 65  A 1 
ATOM   537  C CD  . PRO   A 1 65  ? 14.864  -11.259 9.856   1.00 95.00 65  A 1 
ATOM   538  N N   . THR   A 1 66  ? 14.036  -6.597  9.744   1.00 96.69 66  A 1 
ATOM   539  C CA  . THR   A 1 66  ? 14.665  -5.278  9.845   1.00 96.78 66  A 1 
ATOM   540  C C   . THR   A 1 66  ? 15.029  -4.948  11.294  1.00 96.91 66  A 1 
ATOM   541  O O   . THR   A 1 66  ? 14.312  -5.281  12.238  1.00 96.19 66  A 1 
ATOM   542  C CB  . THR   A 1 66  ? 13.814  -4.183  9.185   1.00 96.07 66  A 1 
ATOM   543  O OG1 . THR   A 1 66  ? 14.514  -2.952  9.234   1.00 90.45 66  A 1 
ATOM   544  C CG2 . THR   A 1 66  ? 12.459  -3.978  9.833   1.00 91.28 66  A 1 
ATOM   545  N N   . GLN   A 1 67  ? 16.146  -4.246  11.464  1.00 96.81 67  A 1 
ATOM   546  C CA  . GLN   A 1 67  ? 16.589  -3.719  12.758  1.00 96.12 67  A 1 
ATOM   547  C C   . GLN   A 1 67  ? 16.839  -2.206  12.703  1.00 96.63 67  A 1 
ATOM   548  O O   . GLN   A 1 67  ? 17.487  -1.645  13.581  1.00 94.77 67  A 1 
ATOM   549  C CB  . GLN   A 1 67  ? 17.822  -4.485  13.250  1.00 94.20 67  A 1 
ATOM   550  C CG  . GLN   A 1 67  ? 17.561  -5.990  13.447  1.00 87.76 67  A 1 
ATOM   551  C CD  . GLN   A 1 67  ? 18.712  -6.690  14.174  1.00 77.15 67  A 1 
ATOM   552  O OE1 . GLN   A 1 67  ? 19.607  -6.073  14.719  1.00 69.02 67  A 1 
ATOM   553  N NE2 . GLN   A 1 67  ? 18.714  -8.001  14.227  1.00 66.37 67  A 1 
ATOM   554  N N   . SER   A 1 68  ? 16.311  -1.536  11.675  1.00 96.17 68  A 1 
ATOM   555  C CA  . SER   A 1 68  ? 16.498  -0.099  11.472  1.00 96.51 68  A 1 
ATOM   556  C C   . SER   A 1 68  ? 15.966  0.727   12.651  1.00 97.08 68  A 1 
ATOM   557  O O   . SER   A 1 68  ? 15.016  0.333   13.330  1.00 96.88 68  A 1 
ATOM   558  C CB  . SER   A 1 68  ? 15.834  0.340   10.165  1.00 96.18 68  A 1 
ATOM   559  O OG  . SER   A 1 68  ? 14.434  0.160   10.242  1.00 95.43 68  A 1 
ATOM   560  N N   . ALA   A 1 69  ? 16.559  1.895   12.880  1.00 97.02 69  A 1 
ATOM   561  C CA  . ALA   A 1 69  ? 16.147  2.782   13.969  1.00 97.01 69  A 1 
ATOM   562  C C   . ALA   A 1 69  ? 14.677  3.226   13.829  1.00 97.42 69  A 1 
ATOM   563  O O   . ALA   A 1 69  ? 13.928  3.204   14.806  1.00 96.81 69  A 1 
ATOM   564  C CB  . ALA   A 1 69  ? 17.109  3.975   14.003  1.00 96.16 69  A 1 
ATOM   565  N N   . TRP   A 1 70  ? 14.238  3.525   12.598  1.00 97.52 70  A 1 
ATOM   566  C CA  . TRP   A 1 70  ? 12.859  3.946   12.300  1.00 97.66 70  A 1 
ATOM   567  C C   . TRP   A 1 70  ? 11.822  2.822   12.423  1.00 97.97 70  A 1 
ATOM   568  O O   . TRP   A 1 70  ? 10.626  3.087   12.376  1.00 97.79 70  A 1 
ATOM   569  C CB  . TRP   A 1 70  ? 12.811  4.593   10.914  1.00 97.29 70  A 1 
ATOM   570  C CG  . TRP   A 1 70  ? 13.260  3.705   9.792   1.00 96.97 70  A 1 
ATOM   571  C CD1 . TRP   A 1 70  ? 12.494  2.812   9.132   1.00 95.38 70  A 1 
ATOM   572  C CD2 . TRP   A 1 70  ? 14.597  3.603   9.209   1.00 96.66 70  A 1 
ATOM   573  N NE1 . TRP   A 1 70  ? 13.263  2.158   8.177   1.00 94.71 70  A 1 
ATOM   574  C CE2 . TRP   A 1 70  ? 14.559  2.614   8.196   1.00 95.83 70  A 1 
ATOM   575  C CE3 . TRP   A 1 70  ? 15.823  4.260   9.446   1.00 94.73 70  A 1 
ATOM   576  C CZ2 . TRP   A 1 70  ? 15.707  2.257   7.451   1.00 94.04 70  A 1 
ATOM   577  C CZ3 . TRP   A 1 70  ? 16.967  3.909   8.701   1.00 93.98 70  A 1 
ATOM   578  C CH2 . TRP   A 1 70  ? 16.909  2.911   7.721   1.00 93.48 70  A 1 
ATOM   579  N N   . THR   A 1 71  ? 12.250  1.565   12.614  1.00 98.05 71  A 1 
ATOM   580  C CA  . THR   A 1 71  ? 11.336  0.456   12.931  1.00 98.19 71  A 1 
ATOM   581  C C   . THR   A 1 71  ? 11.336  0.089   14.415  1.00 98.30 71  A 1 
ATOM   582  O O   . THR   A 1 71  ? 10.699  -0.887  14.799  1.00 98.10 71  A 1 
ATOM   583  C CB  . THR   A 1 71  ? 11.594  -0.793  12.070  1.00 97.96 71  A 1 
ATOM   584  O OG1 . THR   A 1 71  ? 12.899  -1.287  12.261  1.00 96.95 71  A 1 
ATOM   585  C CG2 . THR   A 1 71  ? 11.386  -0.517  10.587  1.00 96.70 71  A 1 
ATOM   586  N N   . TYR   A 1 72  ? 12.052  0.831   15.269  1.00 98.14 72  A 1 
ATOM   587  C CA  . TYR   A 1 72  ? 12.159  0.490   16.691  1.00 98.02 72  A 1 
ATOM   588  C C   . TYR   A 1 72  ? 10.787  0.392   17.369  1.00 98.14 72  A 1 
ATOM   589  O O   . TYR   A 1 72  ? 10.461  -0.644  17.946  1.00 97.82 72  A 1 
ATOM   590  C CB  . TYR   A 1 72  ? 13.062  1.510   17.392  1.00 97.64 72  A 1 
ATOM   591  C CG  . TYR   A 1 72  ? 13.170  1.279   18.885  1.00 95.97 72  A 1 
ATOM   592  C CD1 . TYR   A 1 72  ? 12.459  2.100   19.786  1.00 93.51 72  A 1 
ATOM   593  C CD2 . TYR   A 1 72  ? 13.963  0.229   19.385  1.00 93.06 72  A 1 
ATOM   594  C CE1 . TYR   A 1 72  ? 12.553  1.882   21.166  1.00 91.36 72  A 1 
ATOM   595  C CE2 . TYR   A 1 72  ? 14.062  0.003   20.766  1.00 91.19 72  A 1 
ATOM   596  C CZ  . TYR   A 1 72  ? 13.354  0.834   21.653  1.00 90.31 72  A 1 
ATOM   597  O OH  . TYR   A 1 72  ? 13.447  0.619   23.008  1.00 89.11 72  A 1 
ATOM   598  N N   . LYS   A 1 73  ? 9.956   1.422   17.212  1.00 98.06 73  A 1 
ATOM   599  C CA  . LYS   A 1 73  ? 8.627   1.477   17.831  1.00 97.90 73  A 1 
ATOM   600  C C   . LYS   A 1 73  ? 7.707   0.358   17.328  1.00 98.18 73  A 1 
ATOM   601  O O   . LYS   A 1 73  ? 7.103   -0.345  18.134  1.00 97.80 73  A 1 
ATOM   602  C CB  . LYS   A 1 73  ? 8.025   2.873   17.601  1.00 97.05 73  A 1 
ATOM   603  C CG  . LYS   A 1 73  ? 6.704   3.085   18.368  1.00 92.34 73  A 1 
ATOM   604  C CD  . LYS   A 1 73  ? 6.204   4.516   18.149  1.00 88.75 73  A 1 
ATOM   605  C CE  . LYS   A 1 73  ? 4.784   4.743   18.680  1.00 83.89 73  A 1 
ATOM   606  N NZ  . LYS   A 1 73  ? 4.189   5.966   18.101  1.00 75.43 73  A 1 
ATOM   607  N N   . ILE   A 1 74  ? 7.652   0.132   16.013  1.00 98.38 74  A 1 
ATOM   608  C CA  . ILE   A 1 74  ? 6.812   -0.942  15.456  1.00 98.53 74  A 1 
ATOM   609  C C   . ILE   A 1 74  ? 7.327   -2.331  15.851  1.00 98.63 74  A 1 
ATOM   610  O O   . ILE   A 1 74  ? 6.528   -3.226  16.107  1.00 98.55 74  A 1 
ATOM   611  C CB  . ILE   A 1 74  ? 6.620   -0.774  13.931  1.00 98.33 74  A 1 
ATOM   612  C CG1 . ILE   A 1 74  ? 5.489   -1.661  13.370  1.00 97.08 74  A 1 
ATOM   613  C CG2 . ILE   A 1 74  ? 7.911   -1.045  13.135  1.00 97.53 74  A 1 
ATOM   614  C CD1 . ILE   A 1 74  ? 4.120   -1.361  13.974  1.00 95.94 74  A 1 
ATOM   615  N N   . ARG   A 1 75  ? 8.647   -2.520  15.999  1.00 98.61 75  A 1 
ATOM   616  C CA  . ARG   A 1 75  ? 9.217   -3.767  16.527  1.00 98.56 75  A 1 
ATOM   617  C C   . ARG   A 1 75  ? 8.839   -3.994  17.987  1.00 98.51 75  A 1 
ATOM   618  O O   . ARG   A 1 75  ? 8.604   -5.140  18.355  1.00 98.33 75  A 1 
ATOM   619  C CB  . ARG   A 1 75  ? 10.741  -3.806  16.345  1.00 98.38 75  A 1 
ATOM   620  C CG  . ARG   A 1 75  ? 11.132  -4.065  14.882  1.00 97.51 75  A 1 
ATOM   621  C CD  . ARG   A 1 75  ? 12.646  -4.198  14.692  1.00 96.81 75  A 1 
ATOM   622  N NE  . ARG   A 1 75  ? 13.364  -2.945  14.979  1.00 94.73 75  A 1 
ATOM   623  C CZ  . ARG   A 1 75  ? 14.276  -2.724  15.919  1.00 96.13 75  A 1 
ATOM   624  N NH1 . ARG   A 1 75  ? 14.627  -3.635  16.783  1.00 89.18 75  A 1 
ATOM   625  N NH2 . ARG   A 1 75  ? 14.868  -1.571  15.990  1.00 90.54 75  A 1 
ATOM   626  N N   . GLN   A 1 76  ? 8.742   -2.945  18.794  1.00 98.48 76  A 1 
ATOM   627  C CA  . GLN   A 1 76  ? 8.251   -3.076  20.170  1.00 98.25 76  A 1 
ATOM   628  C C   . GLN   A 1 76  ? 6.793   -3.545  20.200  1.00 98.24 76  A 1 
ATOM   629  O O   . GLN   A 1 76  ? 6.485   -4.483  20.931  1.00 97.59 76  A 1 
ATOM   630  C CB  . GLN   A 1 76  ? 8.390   -1.756  20.933  1.00 97.77 76  A 1 
ATOM   631  C CG  . GLN   A 1 76  ? 9.845   -1.415  21.265  1.00 93.07 76  A 1 
ATOM   632  C CD  . GLN   A 1 76  ? 9.923   -0.133  22.092  1.00 83.39 76  A 1 
ATOM   633  O OE1 . GLN   A 1 76  ? 9.332   0.886   21.781  1.00 73.50 76  A 1 
ATOM   634  N NE2 . GLN   A 1 76  ? 10.636  -0.147  23.196  1.00 69.92 76  A 1 
ATOM   635  N N   . ARG   A 1 77  ? 5.923   -2.973  19.362  1.00 98.25 77  A 1 
ATOM   636  C CA  . ARG   A 1 77  ? 4.531   -3.443  19.231  1.00 98.03 77  A 1 
ATOM   637  C C   . ARG   A 1 77  ? 4.478   -4.887  18.736  1.00 98.24 77  A 1 
ATOM   638  O O   . ARG   A 1 77  ? 3.788   -5.708  19.325  1.00 97.73 77  A 1 
ATOM   639  C CB  . ARG   A 1 77  ? 3.712   -2.531  18.310  1.00 97.13 77  A 1 
ATOM   640  C CG  . ARG   A 1 77  ? 3.483   -1.137  18.919  1.00 89.41 77  A 1 
ATOM   641  C CD  . ARG   A 1 77  ? 2.451   -0.327  18.135  1.00 87.50 77  A 1 
ATOM   642  N NE  . ARG   A 1 77  ? 1.104   -0.893  18.271  1.00 87.28 77  A 1 
ATOM   643  C CZ  . ARG   A 1 77  ? -0.023  -0.402  17.775  1.00 87.04 77  A 1 
ATOM   644  N NH1 . ARG   A 1 77  ? -0.055  0.682   17.053  1.00 78.66 77  A 1 
ATOM   645  N NH2 . ARG   A 1 77  ? -1.156  -0.993  18.011  1.00 79.83 77  A 1 
ATOM   646  N N   . TRP   A 1 78  ? 5.274   -5.230  17.725  1.00 98.48 78  A 1 
ATOM   647  C CA  . TRP   A 1 78  ? 5.363   -6.598  17.211  1.00 98.56 78  A 1 
ATOM   648  C C   . TRP   A 1 78  ? 5.762   -7.618  18.288  1.00 98.50 78  A 1 
ATOM   649  O O   . TRP   A 1 78  ? 5.236   -8.729  18.292  1.00 98.24 78  A 1 
ATOM   650  C CB  . TRP   A 1 78  ? 6.333   -6.638  16.032  1.00 98.53 78  A 1 
ATOM   651  C CG  . TRP   A 1 78  ? 6.623   -8.025  15.556  1.00 98.43 78  A 1 
ATOM   652  C CD1 . TRP   A 1 78  ? 5.845   -8.752  14.727  1.00 97.93 78  A 1 
ATOM   653  C CD2 . TRP   A 1 78  ? 7.732   -8.894  15.948  1.00 98.28 78  A 1 
ATOM   654  N NE1 . TRP   A 1 78  ? 6.396   -10.016 14.564  1.00 97.75 78  A 1 
ATOM   655  C CE2 . TRP   A 1 78  ? 7.551   -10.146 15.301  1.00 97.98 78  A 1 
ATOM   656  C CE3 . TRP   A 1 78  ? 8.859   -8.739  16.786  1.00 97.92 78  A 1 
ATOM   657  C CZ2 . TRP   A 1 78  ? 8.455   -11.218 15.479  1.00 97.30 78  A 1 
ATOM   658  C CZ3 . TRP   A 1 78  ? 9.757   -9.807  16.960  1.00 97.12 78  A 1 
ATOM   659  C CH2 . TRP   A 1 78  ? 9.554   -11.033 16.314  1.00 96.98 78  A 1 
ATOM   660  N N   . GLN   A 1 79  ? 6.644   -7.264  19.231  1.00 98.48 79  A 1 
ATOM   661  C CA  . GLN   A 1 79  ? 7.007   -8.182  20.322  1.00 98.32 79  A 1 
ATOM   662  C C   . GLN   A 1 79  ? 5.800   -8.613  21.163  1.00 98.27 79  A 1 
ATOM   663  O O   . GLN   A 1 79  ? 5.795   -9.741  21.660  1.00 97.31 79  A 1 
ATOM   664  C CB  . GLN   A 1 79  ? 8.067   -7.561  21.246  1.00 97.82 79  A 1 
ATOM   665  C CG  . GLN   A 1 79  ? 9.469   -7.476  20.630  1.00 91.13 79  A 1 
ATOM   666  C CD  . GLN   A 1 79  ? 10.131  -8.830  20.351  1.00 88.92 79  A 1 
ATOM   667  O OE1 . GLN   A 1 79  ? 9.747   -9.890  20.820  1.00 79.30 79  A 1 
ATOM   668  N NE2 . GLN   A 1 79  ? 11.187  -8.831  19.568  1.00 76.57 79  A 1 
ATOM   669  N N   . LEU   A 1 80  ? 4.795   -7.738  21.294  1.00 97.93 80  A 1 
ATOM   670  C CA  . LEU   A 1 80  ? 3.561   -8.006  22.036  1.00 97.38 80  A 1 
ATOM   671  C C   . LEU   A 1 80  ? 2.566   -8.843  21.219  1.00 97.29 80  A 1 
ATOM   672  O O   . LEU   A 1 80  ? 1.842   -9.645  21.787  1.00 95.31 80  A 1 
ATOM   673  C CB  . LEU   A 1 80  ? 2.925   -6.671  22.466  1.00 96.55 80  A 1 
ATOM   674  C CG  . LEU   A 1 80  ? 3.837   -5.749  23.304  1.00 94.17 80  A 1 
ATOM   675  C CD1 . LEU   A 1 80  ? 3.129   -4.424  23.580  1.00 90.30 80  A 1 
ATOM   676  C CD2 . LEU   A 1 80  ? 4.228   -6.382  24.641  1.00 89.77 80  A 1 
ATOM   677  N N   . LEU   A 1 81  ? 2.564   -8.700  19.891  1.00 97.77 81  A 1 
ATOM   678  C CA  . LEU   A 1 81  ? 1.571   -9.293  18.982  1.00 97.38 81  A 1 
ATOM   679  C C   . LEU   A 1 81  ? 2.043   -10.590 18.313  1.00 97.96 81  A 1 
ATOM   680  O O   . LEU   A 1 81  ? 1.238   -11.364 17.809  1.00 97.14 81  A 1 
ATOM   681  C CB  . LEU   A 1 81  ? 1.213   -8.260  17.896  1.00 94.87 81  A 1 
ATOM   682  C CG  . LEU   A 1 81  ? 0.731   -6.888  18.405  1.00 92.77 81  A 1 
ATOM   683  C CD1 . LEU   A 1 81  ? 0.574   -5.938  17.223  1.00 89.28 81  A 1 
ATOM   684  C CD2 . LEU   A 1 81  ? -0.582  -6.990  19.164  1.00 90.06 81  A 1 
ATOM   685  N N   . LYS   A 1 82  ? 3.354   -10.834 18.254  1.00 97.93 82  A 1 
ATOM   686  C CA  . LYS   A 1 82  ? 3.961   -11.884 17.411  1.00 97.91 82  A 1 
ATOM   687  C C   . LYS   A 1 82  ? 3.408   -13.295 17.622  1.00 97.92 82  A 1 
ATOM   688  O O   . LYS   A 1 82  ? 3.453   -14.100 16.695  1.00 97.31 82  A 1 
ATOM   689  C CB  . LYS   A 1 82  ? 5.488   -11.876 17.593  1.00 97.20 82  A 1 
ATOM   690  C CG  . LYS   A 1 82  ? 5.916   -12.294 19.013  1.00 96.44 82  A 1 
ATOM   691  C CD  . LYS   A 1 82  ? 7.431   -12.190 19.190  1.00 94.65 82  A 1 
ATOM   692  C CE  . LYS   A 1 82  ? 7.756   -12.619 20.619  1.00 90.41 82  A 1 
ATOM   693  N NZ  . LYS   A 1 82  ? 9.187   -12.431 20.923  1.00 85.92 82  A 1 
ATOM   694  N N   . ASN   A 1 83  ? 2.947   -13.606 18.825  1.00 98.13 83  A 1 
ATOM   695  C CA  . ASN   A 1 83  ? 2.427   -14.931 19.170  1.00 98.02 83  A 1 
ATOM   696  C C   . ASN   A 1 83  ? 0.966   -15.114 18.735  1.00 98.03 83  A 1 
ATOM   697  O O   . ASN   A 1 83  ? 0.536   -16.247 18.583  1.00 96.60 83  A 1 
ATOM   698  C CB  . ASN   A 1 83  ? 2.594   -15.164 20.678  1.00 97.60 83  A 1 
ATOM   699  C CG  . ASN   A 1 83  ? 4.044   -15.255 21.134  1.00 96.01 83  A 1 
ATOM   700  O OD1 . ASN   A 1 83  ? 4.981   -15.552 20.409  1.00 88.84 83  A 1 
ATOM   701  N ND2 . ASN   A 1 83  ? 4.274   -15.000 22.407  1.00 88.21 83  A 1 
ATOM   702  N N   . ASP   A 1 84  ? 0.247   -14.022 18.476  1.00 97.86 84  A 1 
ATOM   703  C CA  . ASP   A 1 84  ? -1.168  -14.025 18.089  1.00 97.57 84  A 1 
ATOM   704  C C   . ASP   A 1 84  ? -1.353  -13.966 16.563  1.00 97.89 84  A 1 
ATOM   705  O O   . ASP   A 1 84  ? -2.449  -14.157 16.051  1.00 96.65 84  A 1 
ATOM   706  C CB  . ASP   A 1 84  ? -1.881  -12.855 18.788  1.00 96.70 84  A 1 
ATOM   707  C CG  . ASP   A 1 84  ? -1.670  -12.875 20.305  1.00 94.50 84  A 1 
ATOM   708  O OD1 . ASP   A 1 84  ? -1.796  -13.969 20.903  1.00 90.67 84  A 1 
ATOM   709  O OD2 . ASP   A 1 84  ? -1.303  -11.808 20.843  1.00 89.93 84  A 1 
ATOM   710  N N   . LEU   A 1 85  ? -0.273  -13.730 15.813  1.00 97.99 85  A 1 
ATOM   711  C CA  . LEU   A 1 85  ? -0.331  -13.595 14.352  1.00 98.05 85  A 1 
ATOM   712  C C   . LEU   A 1 85  ? -0.593  -14.927 13.632  1.00 97.83 85  A 1 
ATOM   713  O O   . LEU   A 1 85  ? -1.220  -14.937 12.577  1.00 96.22 85  A 1 
ATOM   714  C CB  . LEU   A 1 85  ? 0.970   -12.948 13.842  1.00 97.89 85  A 1 
ATOM   715  C CG  . LEU   A 1 85  ? 1.179   -11.485 14.287  1.00 97.73 85  A 1 
ATOM   716  C CD1 . LEU   A 1 85  ? 2.536   -10.983 13.797  1.00 97.24 85  A 1 
ATOM   717  C CD2 . LEU   A 1 85  ? 0.104   -10.549 13.727  1.00 96.94 85  A 1 
ATOM   718  N N   . GLY   A 1 86  ? -0.107  -16.037 14.143  1.00 97.85 86  A 1 
ATOM   719  C CA  . GLY   A 1 86  ? -0.214  -17.333 13.458  1.00 97.49 86  A 1 
ATOM   720  C C   . GLY   A 1 86  ? 0.351   -17.273 12.031  1.00 97.53 86  A 1 
ATOM   721  O O   . GLY   A 1 86  ? 1.547   -17.035 11.847  1.00 96.37 86  A 1 
ATOM   722  N N   . ASP   A 1 87  ? -0.516  -17.467 11.031  1.00 97.65 87  A 1 
ATOM   723  C CA  . ASP   A 1 87  ? -0.188  -17.364 9.603   1.00 97.58 87  A 1 
ATOM   724  C C   . ASP   A 1 87  ? -0.540  -15.989 9.001   1.00 97.88 87  A 1 
ATOM   725  O O   . ASP   A 1 87  ? -0.365  -15.772 7.800   1.00 97.28 87  A 1 
ATOM   726  C CB  . ASP   A 1 87  ? -0.858  -18.517 8.834   1.00 96.86 87  A 1 
ATOM   727  C CG  . ASP   A 1 87  ? -0.283  -19.898 9.192   1.00 95.54 87  A 1 
ATOM   728  O OD1 . ASP   A 1 87  ? 0.919   -19.975 9.545   1.00 92.84 87  A 1 
ATOM   729  O OD2 . ASP   A 1 87  ? -1.038  -20.887 9.089   1.00 92.03 87  A 1 
ATOM   730  N N   . LEU   A 1 88  ? -1.016  -15.049 9.822   1.00 98.03 88  A 1 
ATOM   731  C CA  . LEU   A 1 88  ? -1.311  -13.691 9.377   1.00 98.19 88  A 1 
ATOM   732  C C   . LEU   A 1 88  ? -0.020  -12.903 9.153   1.00 98.10 88  A 1 
ATOM   733  O O   . LEU   A 1 88  ? 0.915   -12.928 9.955   1.00 97.71 88  A 1 
ATOM   734  C CB  . LEU   A 1 88  ? -2.216  -12.946 10.376  1.00 98.25 88  A 1 
ATOM   735  C CG  . LEU   A 1 88  ? -3.567  -13.615 10.673  1.00 97.34 88  A 1 
ATOM   736  C CD1 . LEU   A 1 88  ? -4.258  -12.869 11.810  1.00 96.49 88  A 1 
ATOM   737  C CD2 . LEU   A 1 88  ? -4.487  -13.609 9.452   1.00 96.24 88  A 1 
ATOM   738  N N   . GLU   A 1 89  ? -0.006  -12.146 8.062   1.00 98.04 89  A 1 
ATOM   739  C CA  . GLU   A 1 89  ? 1.036   -11.186 7.735   1.00 97.98 89  A 1 
ATOM   740  C C   . GLU   A 1 89  ? 0.397   -9.806  7.571   1.00 98.21 89  A 1 
ATOM   741  O O   . GLU   A 1 89  ? -0.296  -9.540  6.587   1.00 98.13 89  A 1 
ATOM   742  C CB  . GLU   A 1 89  ? 1.781   -11.624 6.469   1.00 97.53 89  A 1 
ATOM   743  C CG  . GLU   A 1 89  ? 2.476   -12.992 6.604   1.00 96.44 89  A 1 
ATOM   744  C CD  . GLU   A 1 89  ? 3.189   -13.333 5.291   1.00 95.06 89  A 1 
ATOM   745  O OE1 . GLU   A 1 89  ? 4.386   -12.994 5.121   1.00 91.10 89  A 1 
ATOM   746  O OE2 . GLU   A 1 89  ? 2.542   -13.858 4.363   1.00 90.72 89  A 1 
ATOM   747  N N   . LEU   A 1 90  ? 0.623   -8.936  8.547   1.00 98.44 90  A 1 
ATOM   748  C CA  . LEU   A 1 90  ? 0.109   -7.569  8.550   1.00 98.54 90  A 1 
ATOM   749  C C   . LEU   A 1 90  ? 1.055   -6.675  7.750   1.00 98.46 90  A 1 
ATOM   750  O O   . LEU   A 1 90  ? 2.251   -6.634  8.036   1.00 98.25 90  A 1 
ATOM   751  C CB  . LEU   A 1 90  ? -0.037  -7.052  9.991   1.00 98.58 90  A 1 
ATOM   752  C CG  . LEU   A 1 90  ? -0.792  -7.961  10.977  1.00 98.19 90  A 1 
ATOM   753  C CD1 . LEU   A 1 90  ? -0.882  -7.272  12.337  1.00 97.76 90  A 1 
ATOM   754  C CD2 . LEU   A 1 90  ? -2.210  -8.282  10.504  1.00 97.57 90  A 1 
ATOM   755  N N   . PHE   A 1 91  ? 0.530   -5.947  6.774   1.00 98.59 91  A 1 
ATOM   756  C CA  . PHE   A 1 91  ? 1.286   -4.986  5.976   1.00 98.58 91  A 1 
ATOM   757  C C   . PHE   A 1 91  ? 0.765   -3.583  6.242   1.00 98.70 91  A 1 
ATOM   758  O O   . PHE   A 1 91  ? -0.423  -3.317  6.074   1.00 98.60 91  A 1 
ATOM   759  C CB  . PHE   A 1 91  ? 1.210   -5.335  4.490   1.00 98.34 91  A 1 
ATOM   760  C CG  . PHE   A 1 91  ? 1.892   -6.630  4.122   1.00 98.19 91  A 1 
ATOM   761  C CD1 . PHE   A 1 91  ? 3.218   -6.625  3.652   1.00 97.75 91  A 1 
ATOM   762  C CD2 . PHE   A 1 91  ? 1.213   -7.853  4.269   1.00 97.78 91  A 1 
ATOM   763  C CE1 . PHE   A 1 91  ? 3.861   -7.829  3.326   1.00 97.30 91  A 1 
ATOM   764  C CE2 . PHE   A 1 91  ? 1.853   -9.063  3.950   1.00 97.23 91  A 1 
ATOM   765  C CZ  . PHE   A 1 91  ? 3.180   -9.050  3.479   1.00 97.17 91  A 1 
ATOM   766  N N   . GLY   A 1 92  ? 1.659   -2.686  6.624   1.00 98.72 92  A 1 
ATOM   767  C CA  . GLY   A 1 92  ? 1.326   -1.293  6.859   1.00 98.72 92  A 1 
ATOM   768  C C   . GLY   A 1 92  ? 2.438   -0.354  6.429   1.00 98.68 92  A 1 
ATOM   769  O O   . GLY   A 1 92  ? 3.572   -0.770  6.166   1.00 98.42 92  A 1 
ATOM   770  N N   . GLU   A 1 93  ? 2.092   0.919   6.342   1.00 98.75 93  A 1 
ATOM   771  C CA  . GLU   A 1 93  ? 3.033   1.986   6.042   1.00 98.75 93  A 1 
ATOM   772  C C   . GLU   A 1 93  ? 3.567   2.567   7.349   1.00 98.78 93  A 1 
ATOM   773  O O   . GLU   A 1 93  ? 2.811   3.052   8.189   1.00 98.52 93  A 1 
ATOM   774  C CB  . GLU   A 1 93  ? 2.372   3.045   5.153   1.00 98.49 93  A 1 
ATOM   775  C CG  . GLU   A 1 93  ? 3.406   3.875   4.369   1.00 97.32 93  A 1 
ATOM   776  C CD  . GLU   A 1 93  ? 4.114   3.083   3.251   1.00 97.68 93  A 1 
ATOM   777  O OE1 . GLU   A 1 93  ? 4.933   3.680   2.526   1.00 96.02 93  A 1 
ATOM   778  O OE2 . GLU   A 1 93  ? 3.856   1.865   3.081   1.00 95.90 93  A 1 
ATOM   779  N N   . ASN   A 1 94  ? 4.879   2.497   7.524   1.00 98.66 94  A 1 
ATOM   780  C CA  . ASN   A 1 94  ? 5.564   3.055   8.678   1.00 98.65 94  A 1 
ATOM   781  C C   . ASN   A 1 94  ? 6.005   4.488   8.374   1.00 98.53 94  A 1 
ATOM   782  O O   . ASN   A 1 94  ? 6.920   4.712   7.577   1.00 98.05 94  A 1 
ATOM   783  C CB  . ASN   A 1 94  ? 6.731   2.135   9.044   1.00 98.52 94  A 1 
ATOM   784  C CG  . ASN   A 1 94  ? 7.467   2.557   10.304  1.00 98.30 94  A 1 
ATOM   785  O OD1 . ASN   A 1 94  ? 7.278   3.606   10.892  1.00 95.83 94  A 1 
ATOM   786  N ND2 . ASN   A 1 94  ? 8.358   1.714   10.768  1.00 95.05 94  A 1 
ATOM   787  N N   . LEU   A 1 95  ? 5.378   5.434   9.049   1.00 98.54 95  A 1 
ATOM   788  C CA  . LEU   A 1 95  ? 5.600   6.871   8.908   1.00 98.46 95  A 1 
ATOM   789  C C   . LEU   A 1 95  ? 6.517   7.438   10.004  1.00 98.25 95  A 1 
ATOM   790  O O   . LEU   A 1 95  ? 6.636   8.649   10.133  1.00 97.54 95  A 1 
ATOM   791  C CB  . LEU   A 1 95  ? 4.244   7.592   8.880   1.00 98.38 95  A 1 
ATOM   792  C CG  . LEU   A 1 95  ? 3.276   7.145   7.769   1.00 97.91 95  A 1 
ATOM   793  C CD1 . LEU   A 1 95  ? 2.013   7.999   7.847   1.00 97.05 95  A 1 
ATOM   794  C CD2 . LEU   A 1 95  ? 3.872   7.304   6.377   1.00 96.68 95  A 1 
ATOM   795  N N   . TYR   A 1 96  ? 7.191   6.585   10.783  1.00 98.26 96  A 1 
ATOM   796  C CA  . TYR   A 1 96  ? 8.045   7.048   11.886  1.00 98.11 96  A 1 
ATOM   797  C C   . TYR   A 1 96  ? 9.189   7.961   11.423  1.00 97.97 96  A 1 
ATOM   798  O O   . TYR   A 1 96  ? 9.605   8.863   12.153  1.00 97.37 96  A 1 
ATOM   799  C CB  . TYR   A 1 96  ? 8.605   5.831   12.625  1.00 97.89 96  A 1 
ATOM   800  C CG  . TYR   A 1 96  ? 9.362   6.196   13.885  1.00 97.54 96  A 1 
ATOM   801  C CD1 . TYR   A 1 96  ? 10.753  6.419   13.850  1.00 96.49 96  A 1 
ATOM   802  C CD2 . TYR   A 1 96  ? 8.666   6.359   15.099  1.00 96.46 96  A 1 
ATOM   803  C CE1 . TYR   A 1 96  ? 11.444  6.791   15.016  1.00 95.54 96  A 1 
ATOM   804  C CE2 . TYR   A 1 96  ? 9.346   6.727   16.270  1.00 95.47 96  A 1 
ATOM   805  C CZ  . TYR   A 1 96  ? 10.737  6.946   16.223  1.00 95.55 96  A 1 
ATOM   806  O OH  . TYR   A 1 96  ? 11.407  7.314   17.364  1.00 93.92 96  A 1 
ATOM   807  N N   . ALA   A 1 97  ? 9.707   7.735   10.217  1.00 97.77 97  A 1 
ATOM   808  C CA  . ALA   A 1 97  ? 10.665  8.612   9.565   1.00 97.39 97  A 1 
ATOM   809  C C   . ALA   A 1 97  ? 9.973   9.441   8.477   1.00 97.17 97  A 1 
ATOM   810  O O   . ALA   A 1 97  ? 9.166   8.913   7.713   1.00 96.65 97  A 1 
ATOM   811  C CB  . ALA   A 1 97  ? 11.808  7.771   8.997   1.00 96.94 97  A 1 
ATOM   812  N N   . VAL   A 1 98  ? 10.345  10.713  8.371   1.00 96.88 98  A 1 
ATOM   813  C CA  . VAL   A 1 98  ? 9.932   11.569  7.251   1.00 96.51 98  A 1 
ATOM   814  C C   . VAL   A 1 98  ? 10.637  11.099  5.975   1.00 95.87 98  A 1 
ATOM   815  O O   . VAL   A 1 98  ? 11.846  10.856  5.974   1.00 94.64 98  A 1 
ATOM   816  C CB  . VAL   A 1 98  ? 10.221  13.052  7.541   1.00 96.08 98  A 1 
ATOM   817  C CG1 . VAL   A 1 98  ? 9.753   13.954  6.399   1.00 95.22 98  A 1 
ATOM   818  C CG2 . VAL   A 1 98  ? 9.519   13.520  8.822   1.00 95.41 98  A 1 
ATOM   819  N N   . HIS   A 1 99  ? 9.881   10.976  4.884   1.00 95.84 99  A 1 
ATOM   820  C CA  . HIS   A 1 99  ? 10.385  10.654  3.547   1.00 95.18 99  A 1 
ATOM   821  C C   . HIS   A 1 99  ? 10.404  11.919  2.682   1.00 94.44 99  A 1 
ATOM   822  O O   . HIS   A 1 99  ? 11.134  12.863  2.999   1.00 93.16 99  A 1 
ATOM   823  C CB  . HIS   A 1 99  ? 9.576   9.485   2.955   1.00 95.16 99  A 1 
ATOM   824  C CG  . HIS   A 1 99  ? 9.816   8.144   3.593   1.00 95.04 99  A 1 
ATOM   825  N ND1 . HIS   A 1 99  ? 9.953   6.957   2.902   1.00 88.50 99  A 1 
ATOM   826  C CD2 . HIS   A 1 99  ? 9.918   7.824   4.917   1.00 88.51 99  A 1 
ATOM   827  C CE1 . HIS   A 1 99  ? 10.120  5.965   3.790   1.00 89.44 99  A 1 
ATOM   828  N NE2 . HIS   A 1 99  ? 10.106  6.451   5.025   1.00 90.80 99  A 1 
ATOM   829  N N   . SER   A 1 100 ? 9.624   11.964  1.603   1.00 94.38 100 A 1 
ATOM   830  C CA  . SER   A 1 100 ? 9.508   13.145  0.731   1.00 93.62 100 A 1 
ATOM   831  C C   . SER   A 1 100 ? 8.373   14.085  1.149   1.00 93.99 100 A 1 
ATOM   832  O O   . SER   A 1 100 ? 8.314   15.222  0.677   1.00 93.11 100 A 1 
ATOM   833  C CB  . SER   A 1 100 ? 9.299   12.711  -0.725  1.00 92.00 100 A 1 
ATOM   834  O OG  . SER   A 1 100 ? 10.355  11.866  -1.156  1.00 84.45 100 A 1 
ATOM   835  N N   . ILE   A 1 101 ? 7.489   13.617  2.026   1.00 95.16 101 A 1 
ATOM   836  C CA  . ILE   A 1 101 ? 6.356   14.363  2.571   1.00 95.69 101 A 1 
ATOM   837  C C   . ILE   A 1 101 ? 6.465   14.387  4.098   1.00 95.95 101 A 1 
ATOM   838  O O   . ILE   A 1 101 ? 6.602   13.344  4.739   1.00 95.86 101 A 1 
ATOM   839  C CB  . ILE   A 1 101 ? 5.015   13.759  2.095   1.00 95.96 101 A 1 
ATOM   840  C CG1 . ILE   A 1 101 ? 4.903   13.810  0.551   1.00 95.53 101 A 1 
ATOM   841  C CG2 . ILE   A 1 101 ? 3.833   14.496  2.748   1.00 95.72 101 A 1 
ATOM   842  C CD1 . ILE   A 1 101 ? 3.634   13.158  -0.016  1.00 95.04 101 A 1 
ATOM   843  N N   . GLU   A 1 102 ? 6.381   15.573  4.678   1.00 96.43 102 A 1 
ATOM   844  C CA  . GLU   A 1 102 ? 6.145   15.743  6.106   1.00 96.71 102 A 1 
ATOM   845  C C   . GLU   A 1 102 ? 4.634   15.849  6.338   1.00 97.22 102 A 1 
ATOM   846  O O   . GLU   A 1 102 ? 4.005   16.800  5.885   1.00 97.08 102 A 1 
ATOM   847  C CB  . GLU   A 1 102 ? 6.892   16.984  6.643   1.00 96.04 102 A 1 
ATOM   848  C CG  . GLU   A 1 102 ? 6.714   17.155  8.162   1.00 94.51 102 A 1 
ATOM   849  C CD  . GLU   A 1 102 ? 7.345   18.442  8.741   1.00 92.86 102 A 1 
ATOM   850  O OE1 . GLU   A 1 102 ? 8.125   18.357  9.710   1.00 88.54 102 A 1 
ATOM   851  O OE2 . GLU   A 1 102 ? 6.991   19.558  8.306   1.00 87.51 102 A 1 
ATOM   852  N N   . TYR   A 1 103 ? 4.068   14.904  7.058   1.00 97.78 103 A 1 
ATOM   853  C CA  . TYR   A 1 103 ? 2.678   14.988  7.502   1.00 97.93 103 A 1 
ATOM   854  C C   . TYR   A 1 103 ? 2.614   15.723  8.843   1.00 97.75 103 A 1 
ATOM   855  O O   . TYR   A 1 103 ? 3.304   15.349  9.786   1.00 97.20 103 A 1 
ATOM   856  C CB  . TYR   A 1 103 ? 2.086   13.588  7.606   1.00 97.98 103 A 1 
ATOM   857  C CG  . TYR   A 1 103 ? 2.082   12.820  6.303   1.00 98.22 103 A 1 
ATOM   858  C CD1 . TYR   A 1 103 ? 1.133   13.117  5.309   1.00 98.01 103 A 1 
ATOM   859  C CD2 . TYR   A 1 103 ? 3.029   11.804  6.070   1.00 98.02 103 A 1 
ATOM   860  C CE1 . TYR   A 1 103 ? 1.111   12.399  4.104   1.00 97.90 103 A 1 
ATOM   861  C CE2 . TYR   A 1 103 ? 3.019   11.079  4.867   1.00 97.88 103 A 1 
ATOM   862  C CZ  . TYR   A 1 103 ? 2.050   11.379  3.887   1.00 98.09 103 A 1 
ATOM   863  O OH  . TYR   A 1 103 ? 2.025   10.667  2.714   1.00 97.68 103 A 1 
ATOM   864  N N   . ARG   A 1 104 ? 1.781   16.752  8.931   1.00 97.86 104 A 1 
ATOM   865  C CA  . ARG   A 1 104 ? 1.672   17.604  10.133  1.00 97.67 104 A 1 
ATOM   866  C C   . ARG   A 1 104 ? 0.467   17.291  11.021  1.00 97.60 104 A 1 
ATOM   867  O O   . ARG   A 1 104 ? 0.357   17.866  12.101  1.00 96.85 104 A 1 
ATOM   868  C CB  . ARG   A 1 104 ? 1.700   19.078  9.734   1.00 97.28 104 A 1 
ATOM   869  C CG  . ARG   A 1 104 ? 3.036   19.441  9.073   1.00 96.37 104 A 1 
ATOM   870  C CD  . ARG   A 1 104 ? 3.157   20.951  8.920   1.00 94.51 104 A 1 
ATOM   871  N NE  . ARG   A 1 104 ? 4.488   21.299  8.428   1.00 91.86 104 A 1 
ATOM   872  C CZ  . ARG   A 1 104 ? 4.963   22.513  8.228   1.00 88.80 104 A 1 
ATOM   873  N NH1 . ARG   A 1 104 ? 4.242   23.583  8.443   1.00 86.52 104 A 1 
ATOM   874  N NH2 . ARG   A 1 104 ? 6.184   22.645  7.804   1.00 85.08 104 A 1 
ATOM   875  N N   . ALA   A 1 105 ? -0.395  16.378  10.590  1.00 97.72 105 A 1 
ATOM   876  C CA  . ALA   A 1 105 ? -1.598  15.975  11.316  1.00 97.67 105 A 1 
ATOM   877  C C   . ALA   A 1 105 ? -1.636  14.460  11.601  1.00 97.85 105 A 1 
ATOM   878  O O   . ALA   A 1 105 ? -2.697  13.843  11.569  1.00 97.34 105 A 1 
ATOM   879  C CB  . ALA   A 1 105 ? -2.823  16.513  10.566  1.00 97.18 105 A 1 
ATOM   880  N N   . LEU   A 1 106 ? -0.481  13.844  11.846  1.00 97.82 106 A 1 
ATOM   881  C CA  . LEU   A 1 106 ? -0.423  12.431  12.218  1.00 97.76 106 A 1 
ATOM   882  C C   . LEU   A 1 106 ? -0.856  12.227  13.673  1.00 97.43 106 A 1 
ATOM   883  O O   . LEU   A 1 106 ? -0.331  12.861  14.587  1.00 96.41 106 A 1 
ATOM   884  C CB  . LEU   A 1 106 ? 0.988   11.858  12.008  1.00 97.54 106 A 1 
ATOM   885  C CG  . LEU   A 1 106 ? 1.448   11.758  10.546  1.00 96.79 106 A 1 
ATOM   886  C CD1 . LEU   A 1 106 ? 2.896   11.265  10.503  1.00 96.49 106 A 1 
ATOM   887  C CD2 . LEU   A 1 106 ? 0.592   10.797  9.728   1.00 96.18 106 A 1 
ATOM   888  N N   . GLU   A 1 107 ? -1.740  11.245  13.875  1.00 97.02 107 A 1 
ATOM   889  C CA  . GLU   A 1 107 ? -2.097  10.741  15.210  1.00 96.11 107 A 1 
ATOM   890  C C   . GLU   A 1 107 ? -1.327  9.458   15.562  1.00 96.64 107 A 1 
ATOM   891  O O   . GLU   A 1 107 ? -1.047  9.172   16.722  1.00 94.38 107 A 1 
ATOM   892  C CB  . GLU   A 1 107 ? -3.603  10.479  15.265  1.00 93.78 107 A 1 
ATOM   893  C CG  . GLU   A 1 107 ? -4.424  11.759  15.057  1.00 84.23 107 A 1 
ATOM   894  C CD  . GLU   A 1 107 ? -5.931  11.530  15.207  1.00 73.36 107 A 1 
ATOM   895  O OE1 . GLU   A 1 107 ? -6.656  12.544  15.225  1.00 66.73 107 A 1 
ATOM   896  O OE2 . GLU   A 1 107 ? -6.349  10.350  15.307  1.00 66.80 107 A 1 
ATOM   897  N N   . GLN   A 1 108 ? -0.951  8.708   14.532  1.00 97.45 108 A 1 
ATOM   898  C CA  . GLN   A 1 108 ? -0.204  7.459   14.625  1.00 97.53 108 A 1 
ATOM   899  C C   . GLN   A 1 108 ? 0.958   7.472   13.631  1.00 98.00 108 A 1 
ATOM   900  O O   . GLN   A 1 108 ? 1.015   8.299   12.720  1.00 97.34 108 A 1 
ATOM   901  C CB  . GLN   A 1 108 ? -1.146  6.268   14.363  1.00 96.48 108 A 1 
ATOM   902  C CG  . GLN   A 1 108 ? -2.319  6.158   15.354  1.00 91.68 108 A 1 
ATOM   903  C CD  . GLN   A 1 108 ? -1.882  5.887   16.791  1.00 86.84 108 A 1 
ATOM   904  O OE1 . GLN   A 1 108 ? -0.827  5.326   17.071  1.00 78.02 108 A 1 
ATOM   905  N NE2 . GLN   A 1 108 ? -2.689  6.262   17.754  1.00 73.79 108 A 1 
ATOM   906  N N   . ASP   A 1 109 ? 1.898   6.547   13.797  1.00 97.26 109 A 1 
ATOM   907  C CA  . ASP   A 1 109 ? 3.070   6.412   12.924  1.00 97.05 109 A 1 
ATOM   908  C C   . ASP   A 1 109 ? 3.096   5.098   12.132  1.00 97.90 109 A 1 
ATOM   909  O O   . ASP   A 1 109 ? 4.065   4.817   11.427  1.00 96.89 109 A 1 
ATOM   910  C CB  . ASP   A 1 109 ? 4.361   6.660   13.721  1.00 93.91 109 A 1 
ATOM   911  C CG  . ASP   A 1 109 ? 4.522   5.838   15.001  1.00 91.81 109 A 1 
ATOM   912  O OD1 . ASP   A 1 109 ? 3.732   4.930   15.338  1.00 84.83 109 A 1 
ATOM   913  O OD2 . ASP   A 1 109 ? 5.441   6.187   15.779  1.00 85.80 109 A 1 
ATOM   914  N N   . PHE   A 1 110 ? 2.027   4.306   12.212  1.00 98.52 110 A 1 
ATOM   915  C CA  . PHE   A 1 110 ? 1.876   3.085   11.428  1.00 98.68 110 A 1 
ATOM   916  C C   . PHE   A 1 110 ? 0.414   2.879   11.039  1.00 98.75 110 A 1 
ATOM   917  O O   . PHE   A 1 110 ? -0.450  2.840   11.912  1.00 98.58 110 A 1 
ATOM   918  C CB  . PHE   A 1 110 ? 2.408   1.896   12.231  1.00 98.52 110 A 1 
ATOM   919  C CG  . PHE   A 1 110 ? 2.440   0.603   11.446  1.00 98.36 110 A 1 
ATOM   920  C CD1 . PHE   A 1 110 ? 1.369   -0.307  11.518  1.00 97.38 110 A 1 
ATOM   921  C CD2 . PHE   A 1 110 ? 3.546   0.309   10.632  1.00 97.34 110 A 1 
ATOM   922  C CE1 . PHE   A 1 110 ? 1.414   -1.510  10.792  1.00 96.38 110 A 1 
ATOM   923  C CE2 . PHE   A 1 110 ? 3.597   -0.891  9.909   1.00 96.36 110 A 1 
ATOM   924  C CZ  . PHE   A 1 110 ? 2.533   -1.803  9.992   1.00 96.60 110 A 1 
ATOM   925  N N   . TYR   A 1 111 ? 0.157   2.703   9.749   1.00 98.87 111 A 1 
ATOM   926  C CA  . TYR   A 1 111 ? -1.180  2.546   9.176   1.00 98.89 111 A 1 
ATOM   927  C C   . TYR   A 1 111 ? -1.255  1.250   8.374   1.00 98.89 111 A 1 
ATOM   928  O O   . TYR   A 1 111 ? -0.468  1.040   7.452   1.00 98.72 111 A 1 
ATOM   929  C CB  . TYR   A 1 111 ? -1.521  3.761   8.305   1.00 98.85 111 A 1 
ATOM   930  C CG  . TYR   A 1 111 ? -1.678  5.045   9.088   1.00 98.80 111 A 1 
ATOM   931  C CD1 . TYR   A 1 111 ? -2.946  5.456   9.537   1.00 98.54 111 A 1 
ATOM   932  C CD2 . TYR   A 1 111 ? -0.546  5.821   9.412   1.00 98.55 111 A 1 
ATOM   933  C CE1 . TYR   A 1 111 ? -3.090  6.622   10.303  1.00 98.23 111 A 1 
ATOM   934  C CE2 . TYR   A 1 111 ? -0.678  6.987   10.186  1.00 98.19 111 A 1 
ATOM   935  C CZ  . TYR   A 1 111 ? -1.954  7.380   10.633  1.00 98.24 111 A 1 
ATOM   936  O OH  . TYR   A 1 111 ? -2.086  8.506   11.409  1.00 97.30 111 A 1 
ATOM   937  N N   . LEU   A 1 112 ? -2.194  0.370   8.704   1.00 98.89 112 A 1 
ATOM   938  C CA  . LEU   A 1 112 ? -2.378  -0.912  8.029   1.00 98.91 112 A 1 
ATOM   939  C C   . LEU   A 1 112 ? -3.076  -0.717  6.676   1.00 98.94 112 A 1 
ATOM   940  O O   . LEU   A 1 112 ? -4.016  0.063   6.568   1.00 98.83 112 A 1 
ATOM   941  C CB  . LEU   A 1 112 ? -3.170  -1.849  8.958   1.00 98.71 112 A 1 
ATOM   942  C CG  . LEU   A 1 112 ? -3.009  -3.338  8.611   1.00 95.60 112 A 1 
ATOM   943  C CD1 . LEU   A 1 112 ? -1.634  -3.860  9.023   1.00 91.19 112 A 1 
ATOM   944  C CD2 . LEU   A 1 112 ? -4.054  -4.166  9.351   1.00 91.82 112 A 1 
ATOM   945  N N   . PHE   A 1 113 ? -2.622  -1.436  5.639   1.00 98.92 113 A 1 
ATOM   946  C CA  . PHE   A 1 113 ? -3.251  -1.387  4.313   1.00 98.90 113 A 1 
ATOM   947  C C   . PHE   A 1 113 ? -3.538  -2.760  3.698   1.00 98.91 113 A 1 
ATOM   948  O O   . PHE   A 1 113 ? -4.251  -2.847  2.699   1.00 98.76 113 A 1 
ATOM   949  C CB  . PHE   A 1 113 ? -2.401  -0.532  3.366   1.00 98.75 113 A 1 
ATOM   950  C CG  . PHE   A 1 113 ? -0.982  -1.023  3.159   1.00 98.72 113 A 1 
ATOM   951  C CD1 . PHE   A 1 113 ? 0.089   -0.337  3.759   1.00 98.38 113 A 1 
ATOM   952  C CD2 . PHE   A 1 113 ? -0.723  -2.155  2.371   1.00 98.27 113 A 1 
ATOM   953  C CE1 . PHE   A 1 113 ? 1.401   -0.783  3.585   1.00 97.84 113 A 1 
ATOM   954  C CE2 . PHE   A 1 113 ? 0.592   -2.615  2.197   1.00 97.71 113 A 1 
ATOM   955  C CZ  . PHE   A 1 113 ? 1.652   -1.928  2.807   1.00 97.72 113 A 1 
ATOM   956  N N   . ALA   A 1 114 ? -2.981  -3.829  4.231   1.00 98.85 114 A 1 
ATOM   957  C CA  . ALA   A 1 114 ? -3.265  -5.175  3.756   1.00 98.82 114 A 1 
ATOM   958  C C   . ALA   A 1 114 ? -2.970  -6.217  4.835   1.00 98.82 114 A 1 
ATOM   959  O O   . ALA   A 1 114 ? -2.067  -6.052  5.653   1.00 98.66 114 A 1 
ATOM   960  C CB  . ALA   A 1 114 ? -2.443  -5.460  2.482   1.00 98.64 114 A 1 
ATOM   961  N N   . VAL   A 1 115 ? -3.682  -7.335  4.754   1.00 98.70 115 A 1 
ATOM   962  C CA  . VAL   A 1 115 ? -3.371  -8.555  5.500   1.00 98.71 115 A 1 
ATOM   963  C C   . VAL   A 1 115 ? -3.301  -9.710  4.513   1.00 98.62 115 A 1 
ATOM   964  O O   . VAL   A 1 115 ? -4.179  -9.878  3.671   1.00 98.40 115 A 1 
ATOM   965  C CB  . VAL   A 1 115 ? -4.389  -8.829  6.619   1.00 98.70 115 A 1 
ATOM   966  C CG1 . VAL   A 1 115 ? -3.995  -10.067 7.433   1.00 98.43 115 A 1 
ATOM   967  C CG2 . VAL   A 1 115 ? -4.491  -7.644  7.587   1.00 98.45 115 A 1 
ATOM   968  N N   . ARG   A 1 116 ? -2.247  -10.503 4.595   1.00 98.44 116 A 1 
ATOM   969  C CA  . ARG   A 1 116 ? -2.121  -11.753 3.853   1.00 98.21 116 A 1 
ATOM   970  C C   . ARG   A 1 116 ? -2.233  -12.916 4.821   1.00 98.17 116 A 1 
ATOM   971  O O   . ARG   A 1 116 ? -1.589  -12.910 5.865   1.00 97.92 116 A 1 
ATOM   972  C CB  . ARG   A 1 116 ? -0.808  -11.753 3.055   1.00 97.64 116 A 1 
ATOM   973  C CG  . ARG   A 1 116 ? -0.664  -12.986 2.160   1.00 96.59 116 A 1 
ATOM   974  C CD  . ARG   A 1 116 ? 0.560   -12.852 1.239   1.00 95.40 116 A 1 
ATOM   975  N NE  . ARG   A 1 116 ? 1.823   -12.865 1.987   1.00 94.18 116 A 1 
ATOM   976  C CZ  . ARG   A 1 116 ? 2.976   -12.344 1.602   1.00 94.95 116 A 1 
ATOM   977  N NH1 . ARG   A 1 116 ? 3.116   -11.744 0.463   1.00 90.31 116 A 1 
ATOM   978  N NH2 . ARG   A 1 116 ? 4.022   -12.427 2.362   1.00 91.08 116 A 1 
ATOM   979  N N   . CYS   A 1 117 ? -3.010  -13.920 4.452   1.00 98.06 117 A 1 
ATOM   980  C CA  . CYS   A 1 117 ? -3.070  -15.197 5.146   1.00 98.00 117 A 1 
ATOM   981  C C   . CYS   A 1 117 ? -2.826  -16.307 4.130   1.00 97.71 117 A 1 
ATOM   982  O O   . CYS   A 1 117 ? -3.605  -16.480 3.193   1.00 97.04 117 A 1 
ATOM   983  C CB  . CYS   A 1 117 ? -4.416  -15.331 5.864   1.00 98.00 117 A 1 
ATOM   984  S SG  . CYS   A 1 117 ? -4.381  -16.827 6.895   1.00 96.94 117 A 1 
ATOM   985  N N   . GLN   A 1 118 ? -1.734  -17.023 4.290   1.00 97.13 118 A 1 
ATOM   986  C CA  . GLN   A 1 118 ? -1.299  -18.058 3.351   1.00 96.40 118 A 1 
ATOM   987  C C   . GLN   A 1 118 ? -1.222  -17.522 1.908   1.00 95.98 118 A 1 
ATOM   988  O O   . GLN   A 1 118 ? -0.410  -16.636 1.631   1.00 92.49 118 A 1 
ATOM   989  C CB  . GLN   A 1 118 ? -2.174  -19.316 3.514   1.00 95.28 118 A 1 
ATOM   990  C CG  . GLN   A 1 118 ? -2.146  -19.863 4.954   1.00 92.64 118 A 1 
ATOM   991  C CD  . GLN   A 1 118 ? -2.996  -21.122 5.109   1.00 86.30 118 A 1 
ATOM   992  O OE1 . GLN   A 1 118 ? -3.624  -21.613 4.186   1.00 77.18 118 A 1 
ATOM   993  N NE2 . GLN   A 1 118 ? -3.041  -21.692 6.293   1.00 74.40 118 A 1 
ATOM   994  N N   . ASP   A 1 119 ? -2.019  -18.028 0.990   1.00 96.35 119 A 1 
ATOM   995  C CA  . ASP   A 1 119 ? -2.047  -17.664 -0.431  1.00 96.44 119 A 1 
ATOM   996  C C   . ASP   A 1 119 ? -3.140  -16.651 -0.800  1.00 97.24 119 A 1 
ATOM   997  O O   . ASP   A 1 119 ? -3.347  -16.373 -1.983  1.00 96.65 119 A 1 
ATOM   998  C CB  . ASP   A 1 119 ? -2.135  -18.944 -1.277  1.00 94.88 119 A 1 
ATOM   999  C CG  . ASP   A 1 119 ? -3.391  -19.781 -1.028  1.00 88.44 119 A 1 
ATOM   1000 O OD1 . ASP   A 1 119 ? -3.937  -19.709 0.096   1.00 83.52 119 A 1 
ATOM   1001 O OD2 . ASP   A 1 119 ? -3.728  -20.556 -1.947  1.00 82.41 119 A 1 
ATOM   1002 N N   . MET   A 1 120 ? -3.782  -16.048 0.194   1.00 97.52 120 A 1 
ATOM   1003 C CA  . MET   A 1 120 ? -4.834  -15.058 0.010   1.00 98.02 120 A 1 
ATOM   1004 C C   . MET   A 1 120 ? -4.441  -13.694 0.573   1.00 98.22 120 A 1 
ATOM   1005 O O   . MET   A 1 120 ? -3.872  -13.583 1.662   1.00 98.06 120 A 1 
ATOM   1006 C CB  . MET   A 1 120 ? -6.138  -15.552 0.655   1.00 97.97 120 A 1 
ATOM   1007 C CG  . MET   A 1 120 ? -6.698  -16.817 -0.015  1.00 94.79 120 A 1 
ATOM   1008 S SD  . MET   A 1 120 ? -7.188  -16.618 -1.751  1.00 94.01 120 A 1 
ATOM   1009 C CE  . MET   A 1 120 ? -8.627  -15.550 -1.564  1.00 83.99 120 A 1 
ATOM   1010 N N   . TRP   A 1 121 ? -4.771  -12.640 -0.170  1.00 98.32 121 A 1 
ATOM   1011 C CA  . TRP   A 1 121 ? -4.950  -11.309 0.383   1.00 98.40 121 A 1 
ATOM   1012 C C   . TRP   A 1 121 ? -6.374  -11.217 0.917   1.00 98.55 121 A 1 
ATOM   1013 O O   . TRP   A 1 121 ? -7.318  -11.463 0.163   1.00 98.42 121 A 1 
ATOM   1014 C CB  . TRP   A 1 121 ? -4.689  -10.251 -0.683  1.00 98.17 121 A 1 
ATOM   1015 C CG  . TRP   A 1 121 ? -3.257  -10.148 -1.095  1.00 97.98 121 A 1 
ATOM   1016 C CD1 . TRP   A 1 121 ? -2.736  -10.620 -2.247  1.00 97.47 121 A 1 
ATOM   1017 C CD2 . TRP   A 1 121 ? -2.147  -9.578  -0.338  1.00 97.79 121 A 1 
ATOM   1018 N NE1 . TRP   A 1 121 ? -1.365  -10.382 -2.264  1.00 97.05 121 A 1 
ATOM   1019 C CE2 . TRP   A 1 121 ? -0.962  -9.756  -1.104  1.00 97.25 121 A 1 
ATOM   1020 C CE3 . TRP   A 1 121 ? -2.036  -8.952  0.920   1.00 97.35 121 A 1 
ATOM   1021 C CZ2 . TRP   A 1 121 ? 0.302   -9.349  -0.627  1.00 96.60 121 A 1 
ATOM   1022 C CZ3 . TRP   A 1 121 ? -0.776  -8.539  1.393   1.00 96.85 121 A 1 
ATOM   1023 C CH2 . TRP   A 1 121 ? 0.379   -8.746  0.629   1.00 96.49 121 A 1 
ATOM   1024 N N   . LEU   A 1 122 ? -6.518  -10.898 2.192   1.00 98.76 122 A 1 
ATOM   1025 C CA  . LEU   A 1 122 ? -7.822  -10.813 2.833   1.00 98.83 122 A 1 
ATOM   1026 C C   . LEU   A 1 122 ? -8.606  -9.596  2.328   1.00 98.88 122 A 1 
ATOM   1027 O O   . LEU   A 1 122 ? -8.019  -8.628  1.823   1.00 98.81 122 A 1 
ATOM   1028 C CB  . LEU   A 1 122 ? -7.660  -10.818 4.362   1.00 98.78 122 A 1 
ATOM   1029 C CG  . LEU   A 1 122 ? -6.910  -12.033 4.946   1.00 98.43 122 A 1 
ATOM   1030 C CD1 . LEU   A 1 122 ? -7.015  -12.004 6.468   1.00 98.06 122 A 1 
ATOM   1031 C CD2 . LEU   A 1 122 ? -7.456  -13.376 4.456   1.00 97.88 122 A 1 
ATOM   1032 N N   . SER   A 1 123 ? -9.929  -9.664  2.474   1.00 98.90 123 A 1 
ATOM   1033 C CA  . SER   A 1 123 ? -10.833 -8.573  2.110   1.00 98.93 123 A 1 
ATOM   1034 C C   . SER   A 1 123 ? -10.515 -7.295  2.891   1.00 98.95 123 A 1 
ATOM   1035 O O   . SER   A 1 123 ? -9.820  -7.312  3.914   1.00 98.92 123 A 1 
ATOM   1036 C CB  . SER   A 1 123 ? -12.289 -8.990  2.341   1.00 98.85 123 A 1 
ATOM   1037 O OG  . SER   A 1 123 ? -12.526 -9.166  3.724   1.00 98.57 123 A 1 
ATOM   1038 N N   . TRP   A 1 124 ? -11.020 -6.165  2.400   1.00 98.95 124 A 1 
ATOM   1039 C CA  . TRP   A 1 124 ? -10.837 -4.894  3.104   1.00 98.96 124 A 1 
ATOM   1040 C C   . TRP   A 1 124 ? -11.505 -4.897  4.481   1.00 98.95 124 A 1 
ATOM   1041 O O   . TRP   A 1 124 ? -10.910 -4.413  5.441   1.00 98.89 124 A 1 
ATOM   1042 C CB  . TRP   A 1 124 ? -11.348 -3.746  2.236   1.00 98.93 124 A 1 
ATOM   1043 C CG  . TRP   A 1 124 ? -11.096 -2.401  2.842   1.00 98.93 124 A 1 
ATOM   1044 C CD1 . TRP   A 1 124 ? -12.046 -1.532  3.253   1.00 98.84 124 A 1 
ATOM   1045 C CD2 . TRP   A 1 124 ? -9.807  -1.787  3.157   1.00 98.90 124 A 1 
ATOM   1046 N NE1 . TRP   A 1 124 ? -11.438 -0.404  3.788   1.00 98.77 124 A 1 
ATOM   1047 C CE2 . TRP   A 1 124 ? -10.067 -0.524  3.758   1.00 98.82 124 A 1 
ATOM   1048 C CE3 . TRP   A 1 124 ? -8.461  -2.176  2.996   1.00 98.84 124 A 1 
ATOM   1049 C CZ2 . TRP   A 1 124 ? -9.022  0.323   4.198   1.00 98.68 124 A 1 
ATOM   1050 C CZ3 . TRP   A 1 124 ? -7.419  -1.330  3.433   1.00 98.65 124 A 1 
ATOM   1051 C CH2 . TRP   A 1 124 ? -7.703  -0.098  4.029   1.00 98.61 124 A 1 
ATOM   1052 N N   . GLU   A 1 125 ? -12.665 -5.521  4.590   1.00 98.90 125 A 1 
ATOM   1053 C CA  . GLU   A 1 125 ? -13.359 -5.705  5.866   1.00 98.84 125 A 1 
ATOM   1054 C C   . GLU   A 1 125 ? -12.509 -6.510  6.865   1.00 98.89 125 A 1 
ATOM   1055 O O   . GLU   A 1 125 ? -12.360 -6.119  8.019   1.00 98.69 125 A 1 
ATOM   1056 C CB  . GLU   A 1 125 ? -14.704 -6.394  5.588   1.00 98.42 125 A 1 
ATOM   1057 C CG  . GLU   A 1 125 ? -15.583 -6.488  6.843   1.00 85.94 125 A 1 
ATOM   1058 C CD  . GLU   A 1 125 ? -16.967 -7.101  6.567   1.00 79.11 125 A 1 
ATOM   1059 O OE1 . GLU   A 1 125 ? -17.788 -7.103  7.510   1.00 72.41 125 A 1 
ATOM   1060 O OE2 . GLU   A 1 125 ? -17.210 -7.554  5.423   1.00 73.16 125 A 1 
ATOM   1061 N N   . GLU   A 1 126 ? -11.852 -7.577  6.409   1.00 98.92 126 A 1 
ATOM   1062 C CA  . GLU   A 1 126 ? -10.923 -8.345  7.248   1.00 98.90 126 A 1 
ATOM   1063 C C   . GLU   A 1 126 ? -9.671  -7.530  7.607   1.00 98.92 126 A 1 
ATOM   1064 O O   . GLU   A 1 126 ? -9.178  -7.633  8.730   1.00 98.82 126 A 1 
ATOM   1065 C CB  . GLU   A 1 126 ? -10.517 -9.642  6.539   1.00 98.79 126 A 1 
ATOM   1066 C CG  . GLU   A 1 126 ? -11.656 -10.671 6.452   1.00 97.36 126 A 1 
ATOM   1067 C CD  . GLU   A 1 126 ? -11.270 -11.799 5.487   1.00 96.12 126 A 1 
ATOM   1068 O OE1 . GLU   A 1 126 ? -11.067 -12.940 5.953   1.00 91.14 126 A 1 
ATOM   1069 O OE2 . GLU   A 1 126 ? -11.130 -11.505 4.277   1.00 91.40 126 A 1 
ATOM   1070 N N   . VAL   A 1 127 ? -9.157  -6.689  6.696   1.00 98.94 127 A 1 
ATOM   1071 C CA  . VAL   A 1 127 ? -8.055  -5.764  7.015   1.00 98.93 127 A 1 
ATOM   1072 C C   . VAL   A 1 127 ? -8.464  -4.814  8.138   1.00 98.92 127 A 1 
ATOM   1073 O O   . VAL   A 1 127 ? -7.700  -4.648  9.087   1.00 98.81 127 A 1 
ATOM   1074 C CB  . VAL   A 1 127 ? -7.576  -4.976  5.779   1.00 98.90 127 A 1 
ATOM   1075 C CG1 . VAL   A 1 127 ? -6.514  -3.923  6.130   1.00 98.71 127 A 1 
ATOM   1076 C CG2 . VAL   A 1 127 ? -6.949  -5.906  4.735   1.00 98.75 127 A 1 
ATOM   1077 N N   . GLN   A 1 128 ? -9.656  -4.232  8.046   1.00 98.95 128 A 1 
ATOM   1078 C CA  . GLN   A 1 128 ? -10.197 -3.351  9.084   1.00 98.93 128 A 1 
ATOM   1079 C C   . GLN   A 1 128 ? -10.420 -4.106  10.406  1.00 98.91 128 A 1 
ATOM   1080 O O   . GLN   A 1 128 ? -10.057 -3.603  11.472  1.00 98.74 128 A 1 
ATOM   1081 C CB  . GLN   A 1 128 ? -11.512 -2.729  8.592   1.00 98.87 128 A 1 
ATOM   1082 C CG  . GLN   A 1 128 ? -11.306 -1.722  7.450   1.00 98.39 128 A 1 
ATOM   1083 C CD  . GLN   A 1 128 ? -12.639 -1.214  6.903   1.00 97.60 128 A 1 
ATOM   1084 O OE1 . GLN   A 1 128 ? -13.513 -1.971  6.533   1.00 89.66 128 A 1 
ATOM   1085 N NE2 . GLN   A 1 128 ? -12.841 0.082   6.841   1.00 88.42 128 A 1 
ATOM   1086 N N   . PHE   A 1 129 ? -10.927 -5.340  10.332  1.00 98.89 129 A 1 
ATOM   1087 C CA  . PHE   A 1 129 ? -11.105 -6.201  11.499  1.00 98.84 129 A 1 
ATOM   1088 C C   . PHE   A 1 129 ? -9.775  -6.466  12.220  1.00 98.79 129 A 1 
ATOM   1089 O O   . PHE   A 1 129 ? -9.668  -6.232  13.423  1.00 98.55 129 A 1 
ATOM   1090 C CB  . PHE   A 1 129 ? -11.773 -7.511  11.067  1.00 98.71 129 A 1 
ATOM   1091 C CG  . PHE   A 1 129 ? -11.866 -8.525  12.191  1.00 97.90 129 A 1 
ATOM   1092 C CD1 . PHE   A 1 129 ? -10.886 -9.527  12.331  1.00 96.88 129 A 1 
ATOM   1093 C CD2 . PHE   A 1 129 ? -12.902 -8.436  13.140  1.00 96.84 129 A 1 
ATOM   1094 C CE1 . PHE   A 1 129 ? -10.942 -10.429 13.406  1.00 95.59 129 A 1 
ATOM   1095 C CE2 . PHE   A 1 129 ? -12.961 -9.336  14.212  1.00 95.21 129 A 1 
ATOM   1096 C CZ  . PHE   A 1 129 ? -11.980 -10.333 14.346  1.00 94.97 129 A 1 
ATOM   1097 N N   . TYR   A 1 130 ? -8.746  -6.901  11.489  1.00 98.80 130 A 1 
ATOM   1098 C CA  . TYR   A 1 130 ? -7.439  -7.162  12.097  1.00 98.73 130 A 1 
ATOM   1099 C C   . TYR   A 1 130 ? -6.721  -5.887  12.544  1.00 98.64 130 A 1 
ATOM   1100 O O   . TYR   A 1 130 ? -6.005  -5.915  13.544  1.00 98.35 130 A 1 
ATOM   1101 C CB  . TYR   A 1 130 ? -6.565  -7.985  11.147  1.00 98.65 130 A 1 
ATOM   1102 C CG  . TYR   A 1 130 ? -6.973  -9.440  11.056  1.00 98.59 130 A 1 
ATOM   1103 C CD1 . TYR   A 1 130 ? -6.929  -10.261 12.203  1.00 98.17 130 A 1 
ATOM   1104 C CD2 . TYR   A 1 130 ? -7.410  -9.988  9.834   1.00 98.21 130 A 1 
ATOM   1105 C CE1 . TYR   A 1 130 ? -7.326  -11.605 12.138  1.00 97.77 130 A 1 
ATOM   1106 C CE2 . TYR   A 1 130 ? -7.810  -11.333 9.756   1.00 97.72 130 A 1 
ATOM   1107 C CZ  . TYR   A 1 130 ? -7.769  -12.137 10.914  1.00 97.85 130 A 1 
ATOM   1108 O OH  . TYR   A 1 130 ? -8.168  -13.453 10.847  1.00 96.86 130 A 1 
ATOM   1109 N N   . ALA   A 1 131 ? -6.930  -4.768  11.843  1.00 98.77 131 A 1 
ATOM   1110 C CA  . ALA   A 1 131 ? -6.418  -3.481  12.294  1.00 98.70 131 A 1 
ATOM   1111 C C   . ALA   A 1 131 ? -6.990  -3.122  13.674  1.00 98.57 131 A 1 
ATOM   1112 O O   . ALA   A 1 131 ? -6.219  -2.864  14.600  1.00 98.21 131 A 1 
ATOM   1113 C CB  . ALA   A 1 131 ? -6.731  -2.414  11.243  1.00 98.62 131 A 1 
ATOM   1114 N N   . ALA   A 1 132 ? -8.307  -3.217  13.830  1.00 98.69 132 A 1 
ATOM   1115 C CA  . ALA   A 1 132 ? -8.962  -2.978  15.114  1.00 98.55 132 A 1 
ATOM   1116 C C   . ALA   A 1 132 ? -8.523  -3.987  16.193  1.00 98.40 132 A 1 
ATOM   1117 O O   . ALA   A 1 132 ? -8.206  -3.589  17.314  1.00 97.78 132 A 1 
ATOM   1118 C CB  . ALA   A 1 132 ? -10.479 -3.003  14.890  1.00 98.40 132 A 1 
ATOM   1119 N N   . LEU   A 1 133 ? -8.428  -5.272  15.836  1.00 98.32 133 A 1 
ATOM   1120 C CA  . LEU   A 1 133 ? -8.015  -6.336  16.757  1.00 98.08 133 A 1 
ATOM   1121 C C   . LEU   A 1 133 ? -6.610  -6.108  17.332  1.00 98.00 133 A 1 
ATOM   1122 O O   . LEU   A 1 133 ? -6.370  -6.375  18.506  1.00 97.31 133 A 1 
ATOM   1123 C CB  . LEU   A 1 133 ? -8.091  -7.682  16.012  1.00 97.61 133 A 1 
ATOM   1124 C CG  . LEU   A 1 133 ? -7.724  -8.910  16.878  1.00 93.81 133 A 1 
ATOM   1125 C CD1 . LEU   A 1 133 ? -8.724  -9.124  18.014  1.00 89.83 133 A 1 
ATOM   1126 C CD2 . LEU   A 1 133 ? -7.705  -10.167 16.012  1.00 88.61 133 A 1 
ATOM   1127 N N   . PHE   A 1 134 ? -5.684  -5.619  16.503  1.00 98.20 134 A 1 
ATOM   1128 C CA  . PHE   A 1 134 ? -4.295  -5.354  16.899  1.00 98.03 134 A 1 
ATOM   1129 C C   . PHE   A 1 134 ? -4.016  -3.881  17.241  1.00 97.90 134 A 1 
ATOM   1130 O O   . PHE   A 1 134 ? -2.848  -3.493  17.383  1.00 97.14 134 A 1 
ATOM   1131 C CB  . PHE   A 1 134 ? -3.356  -5.910  15.822  1.00 97.92 134 A 1 
ATOM   1132 C CG  . PHE   A 1 134 ? -3.389  -7.421  15.676  1.00 97.92 134 A 1 
ATOM   1133 C CD1 . PHE   A 1 134 ? -2.991  -8.247  16.746  1.00 97.25 134 A 1 
ATOM   1134 C CD2 . PHE   A 1 134 ? -3.807  -8.015  14.474  1.00 97.38 134 A 1 
ATOM   1135 C CE1 . PHE   A 1 134 ? -3.020  -9.646  16.620  1.00 96.80 134 A 1 
ATOM   1136 C CE2 . PHE   A 1 134 ? -3.836  -9.415  14.339  1.00 96.82 134 A 1 
ATOM   1137 C CZ  . PHE   A 1 134 ? -3.446  -10.230 15.415  1.00 96.93 134 A 1 
ATOM   1138 N N   . ASP   A 1 135 ? -5.063  -3.066  17.378  1.00 98.20 135 A 1 
ATOM   1139 C CA  . ASP   A 1 135 ? -4.990  -1.641  17.719  1.00 97.99 135 A 1 
ATOM   1140 C C   . ASP   A 1 135 ? -4.110  -0.830  16.743  1.00 98.12 135 A 1 
ATOM   1141 O O   . ASP   A 1 135 ? -3.213  -0.067  17.125  1.00 97.38 135 A 1 
ATOM   1142 C CB  . ASP   A 1 135 ? -4.620  -1.491  19.203  1.00 97.16 135 A 1 
ATOM   1143 C CG  . ASP   A 1 135 ? -4.709  -0.051  19.699  1.00 91.41 135 A 1 
ATOM   1144 O OD1 . ASP   A 1 135 ? -5.674  0.645   19.309  1.00 88.35 135 A 1 
ATOM   1145 O OD2 . ASP   A 1 135 ? -3.803  0.342   20.469  1.00 85.44 135 A 1 
ATOM   1146 N N   . PHE   A 1 136 ? -4.334  -1.032  15.434  1.00 98.48 136 A 1 
ATOM   1147 C CA  . PHE   A 1 136 ? -3.735  -0.222  14.377  1.00 98.58 136 A 1 
ATOM   1148 C C   . PHE   A 1 136 ? -4.818  0.549   13.622  1.00 98.68 136 A 1 
ATOM   1149 O O   . PHE   A 1 136 ? -5.867  -0.015  13.323  1.00 98.37 136 A 1 
ATOM   1150 C CB  . PHE   A 1 136 ? -2.933  -1.091  13.403  1.00 98.45 136 A 1 
ATOM   1151 C CG  . PHE   A 1 136 ? -1.682  -1.706  13.987  1.00 98.46 136 A 1 
ATOM   1152 C CD1 . PHE   A 1 136 ? -0.589  -0.889  14.316  1.00 97.93 136 A 1 
ATOM   1153 C CD2 . PHE   A 1 136 ? -1.596  -3.092  14.189  1.00 97.93 136 A 1 
ATOM   1154 C CE1 . PHE   A 1 136 ? 0.582   -1.453  14.853  1.00 97.47 136 A 1 
ATOM   1155 C CE2 . PHE   A 1 136 ? -0.426  -3.662  14.724  1.00 97.47 136 A 1 
ATOM   1156 C CZ  . PHE   A 1 136 ? 0.664   -2.841  15.062  1.00 97.66 136 A 1 
ATOM   1157 N N   . PRO   A 1 137 ? -4.566  1.811   13.230  1.00 98.75 137 A 1 
ATOM   1158 C CA  . PRO   A 1 137 ? -5.411  2.461   12.239  1.00 98.76 137 A 1 
ATOM   1159 C C   . PRO   A 1 137 ? -5.162  1.849   10.857  1.00 98.84 137 A 1 
ATOM   1160 O O   . PRO   A 1 137 ? -4.066  1.357   10.559  1.00 98.75 137 A 1 
ATOM   1161 C CB  . PRO   A 1 137 ? -5.020  3.938   12.302  1.00 98.51 137 A 1 
ATOM   1162 C CG  . PRO   A 1 137 ? -3.538  3.875   12.660  1.00 97.91 137 A 1 
ATOM   1163 C CD  . PRO   A 1 137 ? -3.442  2.663   13.578  1.00 98.48 137 A 1 
ATOM   1164 N N   . CYS   A 1 138 ? -6.166  1.923   9.981   1.00 98.84 138 A 1 
ATOM   1165 C CA  . CYS   A 1 138 ? -5.984  1.694   8.554   1.00 98.86 138 A 1 
ATOM   1166 C C   . CYS   A 1 138 ? -5.474  2.967   7.861   1.00 98.88 138 A 1 
ATOM   1167 O O   . CYS   A 1 138 ? -5.630  4.079   8.363   1.00 98.67 138 A 1 
ATOM   1168 C CB  . CYS   A 1 138 ? -7.291  1.185   7.936   1.00 98.72 138 A 1 
ATOM   1169 S SG  . CYS   A 1 138 ? -7.601  -0.514  8.495   1.00 98.11 138 A 1 
ATOM   1170 N N   . VAL   A 1 139 ? -4.884  2.793   6.670   1.00 98.92 139 A 1 
ATOM   1171 C CA  . VAL   A 1 139 ? -4.663  3.906   5.739   1.00 98.93 139 A 1 
ATOM   1172 C C   . VAL   A 1 139 ? -5.996  4.609   5.435   1.00 98.93 139 A 1 
ATOM   1173 O O   . VAL   A 1 139 ? -7.031  3.940   5.385   1.00 98.86 139 A 1 
ATOM   1174 C CB  . VAL   A 1 139 ? -3.999  3.440   4.433   1.00 98.83 139 A 1 
ATOM   1175 C CG1 . VAL   A 1 139 ? -2.540  3.053   4.667   1.00 98.32 139 A 1 
ATOM   1176 C CG2 . VAL   A 1 139 ? -4.723  2.257   3.775   1.00 98.34 139 A 1 
ATOM   1177 N N   . PRO   A 1 140 ? -6.000  5.932   5.225   1.00 98.84 140 A 1 
ATOM   1178 C CA  . PRO   A 1 140 ? -7.240  6.677   5.020   1.00 98.78 140 A 1 
ATOM   1179 C C   . PRO   A 1 140 ? -7.973  6.242   3.753   1.00 98.82 140 A 1 
ATOM   1180 O O   . PRO   A 1 140 ? -7.386  6.226   2.668   1.00 98.69 140 A 1 
ATOM   1181 C CB  . PRO   A 1 140 ? -6.844  8.154   4.955   1.00 98.54 140 A 1 
ATOM   1182 C CG  . PRO   A 1 140 ? -5.485  8.195   5.640   1.00 97.55 140 A 1 
ATOM   1183 C CD  . PRO   A 1 140 ? -4.878  6.849   5.296   1.00 98.56 140 A 1 
ATOM   1184 N N   . GLU   A 1 141 ? -9.254  5.940   3.876   1.00 98.82 141 A 1 
ATOM   1185 C CA  . GLU   A 1 141 ? -10.120 5.701   2.729   1.00 98.77 141 A 1 
ATOM   1186 C C   . GLU   A 1 141 ? -10.454 7.012   2.012   1.00 98.65 141 A 1 
ATOM   1187 O O   . GLU   A 1 141 ? -10.610 8.070   2.625   1.00 98.19 141 A 1 
ATOM   1188 C CB  . GLU   A 1 141 ? -11.399 4.960   3.143   1.00 98.68 141 A 1 
ATOM   1189 C CG  . GLU   A 1 141 ? -11.099 3.522   3.573   1.00 97.38 141 A 1 
ATOM   1190 C CD  . GLU   A 1 141 ? -12.366 2.755   3.952   1.00 97.23 141 A 1 
ATOM   1191 O OE1 . GLU   A 1 141 ? -12.416 2.250   5.095   1.00 93.36 141 A 1 
ATOM   1192 O OE2 . GLU   A 1 141 ? -13.273 2.654   3.100   1.00 94.56 141 A 1 
ATOM   1193 N N   . ILE   A 1 142 ? -10.581 6.926   0.684   1.00 98.66 142 A 1 
ATOM   1194 C CA  . ILE   A 1 142 ? -10.976 8.037   -0.175  1.00 98.55 142 A 1 
ATOM   1195 C C   . ILE   A 1 142 ? -12.210 7.594   -0.952  1.00 98.48 142 A 1 
ATOM   1196 O O   . ILE   A 1 142 ? -12.145 6.661   -1.755  1.00 98.10 142 A 1 
ATOM   1197 C CB  . ILE   A 1 142 ? -9.816  8.460   -1.103  1.00 98.36 142 A 1 
ATOM   1198 C CG1 . ILE   A 1 142 ? -8.575  8.897   -0.287  1.00 97.58 142 A 1 
ATOM   1199 C CG2 . ILE   A 1 142 ? -10.273 9.591   -2.040  1.00 97.31 142 A 1 
ATOM   1200 C CD1 . ILE   A 1 142 ? -7.334  9.183   -1.146  1.00 96.46 142 A 1 
ATOM   1201 N N   . SER   A 1 143 ? -13.316 8.284   -0.759  1.00 98.26 143 A 1 
ATOM   1202 C CA  . SER   A 1 143 ? -14.515 8.046   -1.565  1.00 97.96 143 A 1 
ATOM   1203 C C   . SER   A 1 143 ? -14.221 8.340   -3.032  1.00 98.01 143 A 1 
ATOM   1204 O O   . SER   A 1 143 ? -13.803 9.444   -3.378  1.00 97.12 143 A 1 
ATOM   1205 C CB  . SER   A 1 143 ? -15.675 8.918   -1.085  1.00 97.21 143 A 1 
ATOM   1206 O OG  . SER   A 1 143 ? -16.022 8.570   0.240   1.00 86.02 143 A 1 
ATOM   1207 N N   . GLY   A 1 144 ? -14.443 7.363   -3.901  1.00 98.10 144 A 1 
ATOM   1208 C CA  . GLY   A 1 144 ? -14.117 7.469   -5.313  1.00 98.14 144 A 1 
ATOM   1209 C C   . GLY   A 1 144 ? -15.015 6.618   -6.201  1.00 98.41 144 A 1 
ATOM   1210 O O   . GLY   A 1 144 ? -15.902 5.922   -5.704  1.00 98.09 144 A 1 
ATOM   1211 N N   . PRO   A 1 145 ? -14.799 6.678   -7.527  1.00 98.46 145 A 1 
ATOM   1212 C CA  . PRO   A 1 145 ? -15.654 5.987   -8.482  1.00 98.55 145 A 1 
ATOM   1213 C C   . PRO   A 1 145 ? -15.547 4.465   -8.338  1.00 98.66 145 A 1 
ATOM   1214 O O   . PRO   A 1 145 ? -14.460 3.906   -8.170  1.00 98.48 145 A 1 
ATOM   1215 C CB  . PRO   A 1 145 ? -15.203 6.479   -9.859  1.00 98.33 145 A 1 
ATOM   1216 C CG  . PRO   A 1 145 ? -13.733 6.835   -9.639  1.00 97.83 145 A 1 
ATOM   1217 C CD  . PRO   A 1 145 ? -13.729 7.384   -8.217  1.00 98.34 145 A 1 
ATOM   1218 N N   . GLN   A 1 146 ? -16.681 3.806   -8.472  1.00 98.51 146 A 1 
ATOM   1219 C CA  . GLN   A 1 146 ? -16.778 2.353   -8.524  1.00 98.48 146 A 1 
ATOM   1220 C C   . GLN   A 1 146 ? -16.660 1.847   -9.967  1.00 98.38 146 A 1 
ATOM   1221 O O   . GLN   A 1 146 ? -16.924 2.610   -10.903 1.00 97.38 146 A 1 
ATOM   1222 C CB  . GLN   A 1 146 ? -18.093 1.910   -7.863  1.00 98.19 146 A 1 
ATOM   1223 C CG  . GLN   A 1 146 ? -18.106 2.184   -6.347  1.00 97.72 146 A 1 
ATOM   1224 C CD  . GLN   A 1 146 ? -16.978 1.459   -5.615  1.00 98.08 146 A 1 
ATOM   1225 O OE1 . GLN   A 1 146 ? -16.571 0.365   -5.988  1.00 94.09 146 A 1 
ATOM   1226 N NE2 . GLN   A 1 146 ? -16.420 2.035   -4.574  1.00 94.95 146 A 1 
ATOM   1227 N N   . PRO   A 1 147 ? -16.289 0.563   -10.169 1.00 97.77 147 A 1 
ATOM   1228 C CA  . PRO   A 1 147 ? -16.279 -0.035  -11.497 1.00 97.04 147 A 1 
ATOM   1229 C C   . PRO   A 1 147 ? -17.625 0.131   -12.211 1.00 96.35 147 A 1 
ATOM   1230 O O   . PRO   A 1 147 ? -18.690 0.100   -11.598 1.00 93.19 147 A 1 
ATOM   1231 C CB  . PRO   A 1 147 ? -15.929 -1.513  -11.289 1.00 95.77 147 A 1 
ATOM   1232 C CG  . PRO   A 1 147 ? -15.177 -1.520  -9.963  1.00 94.76 147 A 1 
ATOM   1233 C CD  . PRO   A 1 147 ? -15.865 -0.421  -9.172  1.00 96.96 147 A 1 
ATOM   1234 N N   . GLY   A 1 148 ? -17.566 0.296   -13.522 1.00 95.53 148 A 1 
ATOM   1235 C CA  . GLY   A 1 148 ? -18.754 0.537   -14.329 1.00 94.43 148 A 1 
ATOM   1236 C C   . GLY   A 1 148 ? -18.505 0.270   -15.808 1.00 94.76 148 A 1 
ATOM   1237 O O   . GLY   A 1 148 ? -17.635 -0.517  -16.184 1.00 90.17 148 A 1 
ATOM   1238 N N   . ASN   A 1 149 ? -19.281 0.938   -16.666 1.00 93.98 149 A 1 
ATOM   1239 C CA  . ASN   A 1 149 ? -19.224 0.740   -18.117 1.00 93.83 149 A 1 
ATOM   1240 C C   . ASN   A 1 149 ? -18.615 1.926   -18.875 1.00 94.67 149 A 1 
ATOM   1241 O O   . ASN   A 1 149 ? -18.271 1.779   -20.042 1.00 91.31 149 A 1 
ATOM   1242 C CB  . ASN   A 1 149 ? -20.636 0.408   -18.621 1.00 90.09 149 A 1 
ATOM   1243 C CG  . ASN   A 1 149 ? -21.143 -0.925  -18.088 1.00 83.42 149 A 1 
ATOM   1244 O OD1 . ASN   A 1 149 ? -20.418 -1.888  -17.933 1.00 75.51 149 A 1 
ATOM   1245 N ND2 . ASN   A 1 149 ? -22.426 -1.020  -17.801 1.00 73.72 149 A 1 
ATOM   1246 N N   . ASP   A 1 150 ? -18.477 3.088   -18.241 1.00 96.03 150 A 1 
ATOM   1247 C CA  . ASP   A 1 150 ? -17.918 4.298   -18.845 1.00 97.10 150 A 1 
ATOM   1248 C C   . ASP   A 1 150 ? -16.520 4.584   -18.276 1.00 97.58 150 A 1 
ATOM   1249 O O   . ASP   A 1 150 ? -16.356 5.257   -17.261 1.00 97.00 150 A 1 
ATOM   1250 C CB  . ASP   A 1 150 ? -18.887 5.474   -18.672 1.00 95.95 150 A 1 
ATOM   1251 C CG  . ASP   A 1 150 ? -18.406 6.764   -19.360 1.00 94.75 150 A 1 
ATOM   1252 O OD1 . ASP   A 1 150 ? -17.261 6.808   -19.875 1.00 92.19 150 A 1 
ATOM   1253 O OD2 . ASP   A 1 150 ? -19.179 7.745   -19.352 1.00 90.03 150 A 1 
ATOM   1254 N N   . GLU   A 1 151 ? -15.490 4.085   -18.971 1.00 97.81 151 A 1 
ATOM   1255 C CA  . GLU   A 1 151 ? -14.089 4.271   -18.595 1.00 97.99 151 A 1 
ATOM   1256 C C   . GLU   A 1 151 ? -13.691 5.749   -18.524 1.00 98.10 151 A 1 
ATOM   1257 O O   . GLU   A 1 151 ? -12.994 6.171   -17.604 1.00 97.81 151 A 1 
ATOM   1258 C CB  . GLU   A 1 151 ? -13.198 3.534   -19.605 1.00 97.54 151 A 1 
ATOM   1259 C CG  . GLU   A 1 151 ? -11.722 3.587   -19.206 1.00 96.95 151 A 1 
ATOM   1260 C CD  . GLU   A 1 151 ? -10.779 2.861   -20.167 1.00 96.95 151 A 1 
ATOM   1261 O OE1 . GLU   A 1 151 ? -9.582  2.773   -19.821 1.00 94.33 151 A 1 
ATOM   1262 O OE2 . GLU   A 1 151 ? -11.224 2.418   -21.251 1.00 94.77 151 A 1 
ATOM   1263 N N   . LYS   A 1 152 ? -14.149 6.572   -19.485 1.00 97.80 152 A 1 
ATOM   1264 C CA  . LYS   A 1 152 ? -13.787 7.992   -19.525 1.00 97.57 152 A 1 
ATOM   1265 C C   . LYS   A 1 152 ? -14.369 8.752   -18.337 1.00 97.75 152 A 1 
ATOM   1266 O O   . LYS   A 1 152 ? -13.683 9.594   -17.761 1.00 97.26 152 A 1 
ATOM   1267 C CB  . LYS   A 1 152 ? -14.254 8.632   -20.833 1.00 96.85 152 A 1 
ATOM   1268 C CG  . LYS   A 1 152 ? -13.455 8.145   -22.043 1.00 85.27 152 A 1 
ATOM   1269 C CD  . LYS   A 1 152 ? -13.936 8.868   -23.301 1.00 77.81 152 A 1 
ATOM   1270 C CE  . LYS   A 1 152 ? -13.135 8.391   -24.510 1.00 66.64 152 A 1 
ATOM   1271 N NZ  . LYS   A 1 152 ? -13.621 9.011   -25.763 1.00 57.18 152 A 1 
ATOM   1272 N N   . SER   A 1 153 ? -15.611 8.470   -17.982 1.00 97.83 153 A 1 
ATOM   1273 C CA  . SER   A 1 153 ? -16.231 9.053   -16.793 1.00 97.83 153 A 1 
ATOM   1274 C C   . SER   A 1 153 ? -15.508 8.598   -15.528 1.00 98.11 153 A 1 
ATOM   1275 O O   . SER   A 1 153 ? -15.121 9.437   -14.719 1.00 97.81 153 A 1 
ATOM   1276 C CB  . SER   A 1 153 ? -17.713 8.691   -16.721 1.00 97.12 153 A 1 
ATOM   1277 O OG  . SER   A 1 153 ? -18.363 9.552   -15.805 1.00 84.06 153 A 1 
ATOM   1278 N N   . TRP   A 1 154 ? -15.223 7.295   -15.428 1.00 98.16 154 A 1 
ATOM   1279 C CA  . TRP   A 1 154 ? -14.497 6.733   -14.289 1.00 98.31 154 A 1 
ATOM   1280 C C   . TRP   A 1 154 ? -13.120 7.382   -14.121 1.00 98.39 154 A 1 
ATOM   1281 O O   . TRP   A 1 154 ? -12.780 7.840   -13.033 1.00 98.30 154 A 1 
ATOM   1282 C CB  . TRP   A 1 154 ? -14.386 5.213   -14.455 1.00 98.28 154 A 1 
ATOM   1283 C CG  . TRP   A 1 154 ? -13.837 4.513   -13.249 1.00 98.36 154 A 1 
ATOM   1284 C CD1 . TRP   A 1 154 ? -14.586 3.913   -12.293 1.00 98.00 154 A 1 
ATOM   1285 C CD2 . TRP   A 1 154 ? -12.443 4.392   -12.817 1.00 98.40 154 A 1 
ATOM   1286 N NE1 . TRP   A 1 154 ? -13.754 3.436   -11.290 1.00 98.08 154 A 1 
ATOM   1287 C CE2 . TRP   A 1 154 ? -12.437 3.726   -11.565 1.00 98.27 154 A 1 
ATOM   1288 C CE3 . TRP   A 1 154 ? -11.206 4.801   -13.351 1.00 98.36 154 A 1 
ATOM   1289 C CZ2 . TRP   A 1 154 ? -11.243 3.504   -10.841 1.00 98.12 154 A 1 
ATOM   1290 C CZ3 . TRP   A 1 154 ? -10.010 4.571   -12.627 1.00 98.04 154 A 1 
ATOM   1291 C CH2 . TRP   A 1 154 ? -10.038 3.940   -11.387 1.00 98.04 154 A 1 
ATOM   1292 N N   . GLN   A 1 155 ? -12.329 7.485   -15.204 1.00 98.23 155 A 1 
ATOM   1293 C CA  . GLN   A 1 155 ? -11.014 8.127   -15.173 1.00 98.19 155 A 1 
ATOM   1294 C C   . GLN   A 1 155 ? -11.107 9.592   -14.739 1.00 98.22 155 A 1 
ATOM   1295 O O   . GLN   A 1 155 ? -10.291 10.039  -13.938 1.00 97.97 155 A 1 
ATOM   1296 C CB  . GLN   A 1 155 ? -10.348 8.076   -16.553 1.00 97.67 155 A 1 
ATOM   1297 C CG  . GLN   A 1 155 ? -9.750  6.711   -16.913 1.00 89.35 155 A 1 
ATOM   1298 C CD  . GLN   A 1 155 ? -9.008  6.754   -18.255 1.00 87.88 155 A 1 
ATOM   1299 O OE1 . GLN   A 1 155 ? -8.836  7.789   -18.879 1.00 80.07 155 A 1 
ATOM   1300 N NE2 . GLN   A 1 155 ? -8.519  5.649   -18.749 1.00 77.54 155 A 1 
ATOM   1301 N N   . ARG   A 1 156 ? -12.082 10.354  -15.259 1.00 98.09 156 A 1 
ATOM   1302 C CA  . ARG   A 1 156 ? -12.277 11.760  -14.888 1.00 97.92 156 A 1 
ATOM   1303 C C   . ARG   A 1 156 ? -12.554 11.899  -13.393 1.00 97.93 156 A 1 
ATOM   1304 O O   . ARG   A 1 156 ? -11.917 12.716  -12.731 1.00 97.56 156 A 1 
ATOM   1305 C CB  . ARG   A 1 156 ? -13.417 12.349  -15.728 1.00 97.46 156 A 1 
ATOM   1306 C CG  . ARG   A 1 156 ? -13.676 13.827  -15.409 1.00 91.30 156 A 1 
ATOM   1307 C CD  . ARG   A 1 156 ? -14.972 14.304  -16.073 1.00 89.07 156 A 1 
ATOM   1308 N NE  . ARG   A 1 156 ? -16.121 13.559  -15.548 1.00 81.66 156 A 1 
ATOM   1309 C CZ  . ARG   A 1 156 ? -17.146 13.073  -16.223 1.00 76.42 156 A 1 
ATOM   1310 N NH1 . ARG   A 1 156 ? -17.328 13.343  -17.490 1.00 67.20 156 A 1 
ATOM   1311 N NH2 . ARG   A 1 156 ? -17.994 12.291  -15.619 1.00 69.66 156 A 1 
ATOM   1312 N N   . ASP   A 1 157 ? -13.459 11.089  -12.883 1.00 98.13 157 A 1 
ATOM   1313 C CA  . ASP   A 1 157 ? -13.873 11.150  -11.485 1.00 98.06 157 A 1 
ATOM   1314 C C   . ASP   A 1 157 ? -12.742 10.668  -10.557 1.00 98.19 157 A 1 
ATOM   1315 O O   . ASP   A 1 157 ? -12.487 11.276  -9.520  1.00 97.94 157 A 1 
ATOM   1316 C CB  . ASP   A 1 157 ? -15.173 10.347  -11.307 1.00 97.78 157 A 1 
ATOM   1317 C CG  . ASP   A 1 157 ? -16.367 10.884  -12.127 1.00 96.97 157 A 1 
ATOM   1318 O OD1 . ASP   A 1 157 ? -16.279 11.983  -12.729 1.00 95.23 157 A 1 
ATOM   1319 O OD2 . ASP   A 1 157 ? -17.389 10.169  -12.194 1.00 94.81 157 A 1 
ATOM   1320 N N   . PHE   A 1 158 ? -11.958 9.655   -10.977 1.00 98.29 158 A 1 
ATOM   1321 C CA  . PHE   A 1 158 ? -10.760 9.213   -10.259 1.00 98.40 158 A 1 
ATOM   1322 C C   . PHE   A 1 158 ? -9.661  10.287  -10.240 1.00 98.32 158 A 1 
ATOM   1323 O O   . PHE   A 1 158 ? -9.076  10.567  -9.196  1.00 97.99 158 A 1 
ATOM   1324 C CB  . PHE   A 1 158 ? -10.233 7.915   -10.884 1.00 98.39 158 A 1 
ATOM   1325 C CG  . PHE   A 1 158 ? -9.034  7.355   -10.149 1.00 98.51 158 A 1 
ATOM   1326 C CD1 . PHE   A 1 158 ? -7.734  7.787   -10.467 1.00 98.25 158 A 1 
ATOM   1327 C CD2 . PHE   A 1 158 ? -9.220  6.448   -9.091  1.00 98.25 158 A 1 
ATOM   1328 C CE1 . PHE   A 1 158 ? -6.634  7.322   -9.727  1.00 98.06 158 A 1 
ATOM   1329 C CE2 . PHE   A 1 158 ? -8.124  5.978   -8.355  1.00 98.02 158 A 1 
ATOM   1330 C CZ  . PHE   A 1 158 ? -6.832  6.421   -8.669  1.00 98.18 158 A 1 
ATOM   1331 N N   . LEU   A 1 159 ? -9.371  10.916  -11.381 1.00 98.16 159 A 1 
ATOM   1332 C CA  . LEU   A 1 159 ? -8.336  11.954  -11.466 1.00 97.88 159 A 1 
ATOM   1333 C C   . LEU   A 1 159 ? -8.675  13.184  -10.618 1.00 97.64 159 A 1 
ATOM   1334 O O   . LEU   A 1 159 ? -7.758  13.849  -10.130 1.00 96.80 159 A 1 
ATOM   1335 C CB  . LEU   A 1 159 ? -8.121  12.347  -12.935 1.00 97.47 159 A 1 
ATOM   1336 C CG  . LEU   A 1 159 ? -7.345  11.304  -13.766 1.00 96.13 159 A 1 
ATOM   1337 C CD1 . LEU   A 1 159 ? -7.397  11.693  -15.244 1.00 94.44 159 A 1 
ATOM   1338 C CD2 . LEU   A 1 159 ? -5.877  11.213  -13.354 1.00 93.83 159 A 1 
ATOM   1339 N N   . ALA   A 1 160 ? -9.954  13.471  -10.398 1.00 97.73 160 A 1 
ATOM   1340 C CA  . ALA   A 1 160 ? -10.371 14.539  -9.491  1.00 97.38 160 A 1 
ATOM   1341 C C   . ALA   A 1 160 ? -9.911  14.283  -8.043  1.00 97.27 160 A 1 
ATOM   1342 O O   . ALA   A 1 160 ? -9.512  15.230  -7.361  1.00 96.19 160 A 1 
ATOM   1343 C CB  . ALA   A 1 160 ? -11.891 14.714  -9.595  1.00 96.87 160 A 1 
ATOM   1344 N N   . LEU   A 1 161 ? -9.851  13.021  -7.611  1.00 97.86 161 A 1 
ATOM   1345 C CA  . LEU   A 1 161 ? -9.391  12.644  -6.264  1.00 97.69 161 A 1 
ATOM   1346 C C   . LEU   A 1 161 ? -7.920  13.004  -6.023  1.00 97.35 161 A 1 
ATOM   1347 O O   . LEU   A 1 161 ? -7.533  13.352  -4.910  1.00 96.24 161 A 1 
ATOM   1348 C CB  . LEU   A 1 161 ? -9.565  11.132  -6.039  1.00 97.60 161 A 1 
ATOM   1349 C CG  . LEU   A 1 161 ? -10.949 10.543  -6.342  1.00 97.18 161 A 1 
ATOM   1350 C CD1 . LEU   A 1 161 ? -10.905 9.033   -6.109  1.00 96.37 161 A 1 
ATOM   1351 C CD2 . LEU   A 1 161 ? -12.038 11.157  -5.471  1.00 95.98 161 A 1 
ATOM   1352 N N   . ALA   A 1 162 ? -7.089  12.956  -7.073  1.00 96.96 162 A 1 
ATOM   1353 C CA  . ALA   A 1 162 ? -5.653  13.209  -6.962  1.00 96.25 162 A 1 
ATOM   1354 C C   . ALA   A 1 162 ? -5.302  14.673  -6.644  1.00 96.05 162 A 1 
ATOM   1355 O O   . ALA   A 1 162 ? -4.170  14.966  -6.247  1.00 93.89 162 A 1 
ATOM   1356 C CB  . ALA   A 1 162 ? -4.988  12.748  -8.262  1.00 94.86 162 A 1 
ATOM   1357 N N   . ASN   A 1 163 ? -6.254  15.591  -6.808  1.00 95.55 163 A 1 
ATOM   1358 C CA  . ASN   A 1 163 ? -6.089  17.000  -6.461  1.00 94.23 163 A 1 
ATOM   1359 C C   . ASN   A 1 163 ? -6.397  17.289  -4.988  1.00 94.28 163 A 1 
ATOM   1360 O O   . ASN   A 1 163 ? -6.155  18.407  -4.527  1.00 90.89 163 A 1 
ATOM   1361 C CB  . ASN   A 1 163 ? -6.977  17.845  -7.383  1.00 91.54 163 A 1 
ATOM   1362 C CG  . ASN   A 1 163 ? -6.595  17.690  -8.842  1.00 84.73 163 A 1 
ATOM   1363 O OD1 . ASN   A 1 163 ? -5.443  17.778  -9.233  1.00 76.23 163 A 1 
ATOM   1364 N ND2 . ASN   A 1 163 ? -7.564  17.449  -9.697  1.00 74.57 163 A 1 
ATOM   1365 N N   . ALA   A 1 164 ? -6.924  16.310  -4.258  1.00 94.27 164 A 1 
ATOM   1366 C CA  . ALA   A 1 164 ? -7.229  16.478  -2.851  1.00 94.12 164 A 1 
ATOM   1367 C C   . ALA   A 1 164 ? -5.951  16.707  -2.033  1.00 94.78 164 A 1 
ATOM   1368 O O   . ALA   A 1 164 ? -4.852  16.245  -2.360  1.00 92.80 164 A 1 
ATOM   1369 C CB  . ALA   A 1 164 ? -8.032  15.274  -2.352  1.00 91.79 164 A 1 
ATOM   1370 N N   . ARG   A 1 165 ? -6.105  17.428  -0.939  1.00 93.61 165 A 1 
ATOM   1371 C CA  . ARG   A 1 165 ? -5.098  17.457  0.115   1.00 93.17 165 A 1 
ATOM   1372 C C   . ARG   A 1 165 ? -5.151  16.119  0.847   1.00 93.52 165 A 1 
ATOM   1373 O O   . ARG   A 1 165 ? -6.232  15.578  1.041   1.00 87.96 165 A 1 
ATOM   1374 C CB  . ARG   A 1 165 ? -5.349  18.664  1.026   1.00 88.84 165 A 1 
ATOM   1375 C CG  . ARG   A 1 165 ? -4.133  18.999  1.910   1.00 81.64 165 A 1 
ATOM   1376 C CD  . ARG   A 1 165 ? -4.406  20.291  2.684   1.00 80.02 165 A 1 
ATOM   1377 N NE  . ARG   A 1 165 ? -3.224  20.767  3.438   1.00 81.21 165 A 1 
ATOM   1378 C CZ  . ARG   A 1 165 ? -3.086  21.963  3.979   1.00 80.18 165 A 1 
ATOM   1379 N NH1 . ARG   A 1 165 ? -4.004  22.873  3.886   1.00 73.45 165 A 1 
ATOM   1380 N NH2 . ARG   A 1 165 ? -2.015  22.281  4.635   1.00 73.01 165 A 1 
ATOM   1381 N N   . GLY   A 1 166 ? -3.989  15.598  1.224   1.00 95.53 166 A 1 
ATOM   1382 C CA  . GLY   A 1 166 ? -3.936  14.373  2.011   1.00 96.07 166 A 1 
ATOM   1383 C C   . GLY   A 1 166 ? -4.520  14.568  3.409   1.00 96.85 166 A 1 
ATOM   1384 O O   . GLY   A 1 166 ? -4.492  15.672  3.961   1.00 95.11 166 A 1 
ATOM   1385 N N   . THR   A 1 167 ? -4.997  13.482  3.984   1.00 97.92 167 A 1 
ATOM   1386 C CA  . THR   A 1 167 ? -5.668  13.454  5.292   1.00 97.98 167 A 1 
ATOM   1387 C C   . THR   A 1 167 ? -4.814  14.034  6.418   1.00 98.11 167 A 1 
ATOM   1388 O O   . THR   A 1 167 ? -5.336  14.655  7.339   1.00 97.11 167 A 1 
ATOM   1389 C CB  . THR   A 1 167 ? -6.029  12.002  5.636   1.00 97.35 167 A 1 
ATOM   1390 O OG1 . THR   A 1 167 ? -6.749  11.429  4.566   1.00 92.06 167 A 1 
ATOM   1391 C CG2 . THR   A 1 167 ? -6.889  11.866  6.889   1.00 91.71 167 A 1 
ATOM   1392 N N   . PHE   A 1 168 ? -3.500  13.866  6.333   1.00 98.33 168 A 1 
ATOM   1393 C CA  . PHE   A 1 168 ? -2.584  14.191  7.426   1.00 98.34 168 A 1 
ATOM   1394 C C   . PHE   A 1 168 ? -1.809  15.500  7.233   1.00 98.18 168 A 1 
ATOM   1395 O O   . PHE   A 1 168 ? -0.681  15.621  7.717   1.00 97.50 168 A 1 
ATOM   1396 C CB  . PHE   A 1 168 ? -1.670  12.991  7.678   1.00 98.37 168 A 1 
ATOM   1397 C CG  . PHE   A 1 168 ? -2.404  11.708  7.996   1.00 98.50 168 A 1 
ATOM   1398 C CD1 . PHE   A 1 168 ? -3.362  11.668  9.030   1.00 98.07 168 A 1 
ATOM   1399 C CD2 . PHE   A 1 168 ? -2.131  10.544  7.261   1.00 98.14 168 A 1 
ATOM   1400 C CE1 . PHE   A 1 168 ? -4.042  10.479  9.328   1.00 97.82 168 A 1 
ATOM   1401 C CE2 . PHE   A 1 168 ? -2.804  9.346   7.559   1.00 97.73 168 A 1 
ATOM   1402 C CZ  . PHE   A 1 168 ? -3.763  9.315   8.592   1.00 98.03 168 A 1 
ATOM   1403 N N   . ASP   A 1 169 ? -2.384  16.478  6.545   1.00 97.78 169 A 1 
ATOM   1404 C CA  . ASP   A 1 169 ? -1.738  17.767  6.257   1.00 97.58 169 A 1 
ATOM   1405 C C   . ASP   A 1 169 ? -0.324  17.604  5.650   1.00 97.70 169 A 1 
ATOM   1406 O O   . ASP   A 1 169 ? 0.686   17.893  6.300   1.00 97.11 169 A 1 
ATOM   1407 C CB  . ASP   A 1 169 ? -1.775  18.673  7.504   1.00 96.88 169 A 1 
ATOM   1408 C CG  . ASP   A 1 169 ? -1.208  20.070  7.221   1.00 95.94 169 A 1 
ATOM   1409 O OD1 . ASP   A 1 169 ? -1.127  20.455  6.032   1.00 94.43 169 A 1 
ATOM   1410 O OD2 . ASP   A 1 169 ? -0.882  20.803  8.174   1.00 93.20 169 A 1 
ATOM   1411 N N   . PRO   A 1 170 ? -0.215  17.098  4.398   1.00 97.95 170 A 1 
ATOM   1412 C CA  . PRO   A 1 170 ? 1.070   16.846  3.763   1.00 97.83 170 A 1 
ATOM   1413 C C   . PRO   A 1 170 ? 1.779   18.137  3.346   1.00 97.49 170 A 1 
ATOM   1414 O O   . PRO   A 1 170 ? 1.217   18.994  2.657   1.00 96.73 170 A 1 
ATOM   1415 C CB  . PRO   A 1 170 ? 0.754   15.954  2.564   1.00 97.48 170 A 1 
ATOM   1416 C CG  . PRO   A 1 170 ? -0.669  16.360  2.191   1.00 96.30 170 A 1 
ATOM   1417 C CD  . PRO   A 1 170 ? -1.301  16.649  3.549   1.00 97.46 170 A 1 
ATOM   1418 N N   . TRP   A 1 171 ? 3.071   18.213  3.669   1.00 97.39 171 A 1 
ATOM   1419 C CA  . TRP   A 1 171 ? 3.983   19.273  3.251   1.00 96.99 171 A 1 
ATOM   1420 C C   . TRP   A 1 171 ? 5.167   18.682  2.490   1.00 96.52 171 A 1 
ATOM   1421 O O   . TRP   A 1 171 ? 5.786   17.712  2.930   1.00 95.51 171 A 1 
ATOM   1422 C CB  . TRP   A 1 171 ? 4.449   20.090  4.458   1.00 96.81 171 A 1 
ATOM   1423 C CG  . TRP   A 1 171 ? 3.402   20.952  5.101   1.00 96.53 171 A 1 
ATOM   1424 C CD1 . TRP   A 1 171 ? 2.264   20.508  5.687   1.00 94.59 171 A 1 
ATOM   1425 C CD2 . TRP   A 1 171 ? 3.366   22.411  5.206   1.00 95.98 171 A 1 
ATOM   1426 N NE1 . TRP   A 1 171 ? 1.521   21.590  6.147   1.00 94.53 171 A 1 
ATOM   1427 C CE2 . TRP   A 1 171 ? 2.167   22.776  5.874   1.00 95.49 171 A 1 
ATOM   1428 C CE3 . TRP   A 1 171 ? 4.236   23.444  4.794   1.00 94.79 171 A 1 
ATOM   1429 C CZ2 . TRP   A 1 171 ? 1.832   24.125  6.123   1.00 94.77 171 A 1 
ATOM   1430 C CZ3 . TRP   A 1 171 ? 3.903   24.788  5.049   1.00 93.18 171 A 1 
ATOM   1431 C CH2 . TRP   A 1 171 ? 2.711   25.121  5.704   1.00 93.73 171 A 1 
ATOM   1432 N N   . ASP   A 1 172 ? 5.519   19.276  1.356   1.00 95.59 172 A 1 
ATOM   1433 C CA  . ASP   A 1 172 ? 6.674   18.857  0.562   1.00 94.78 172 A 1 
ATOM   1434 C C   . ASP   A 1 172 ? 7.981   19.229  1.280   1.00 94.62 172 A 1 
ATOM   1435 O O   . ASP   A 1 172 ? 8.214   20.393  1.609   1.00 93.72 172 A 1 
ATOM   1436 C CB  . ASP   A 1 172 ? 6.571   19.492  -0.822  1.00 93.75 172 A 1 
ATOM   1437 C CG  . ASP   A 1 172 ? 7.676   19.037  -1.771  1.00 91.74 172 A 1 
ATOM   1438 O OD1 . ASP   A 1 172 ? 8.802   19.559  -1.684  1.00 87.77 172 A 1 
ATOM   1439 O OD2 . ASP   A 1 172 ? 7.379   18.243  -2.692  1.00 86.16 172 A 1 
ATOM   1440 N N   . THR   A 1 173 ? 8.860   18.248  1.491   1.00 94.11 173 A 1 
ATOM   1441 C CA  . THR   A 1 173 ? 10.100  18.436  2.263   1.00 93.54 173 A 1 
ATOM   1442 C C   . THR   A 1 173 ? 11.178  19.238  1.532   1.00 92.52 173 A 1 
ATOM   1443 O O   . THR   A 1 173 ? 12.186  19.600  2.142   1.00 89.80 173 A 1 
ATOM   1444 C CB  . THR   A 1 173 ? 10.706  17.093  2.691   1.00 93.03 173 A 1 
ATOM   1445 O OG1 . THR   A 1 173 ? 10.966  16.288  1.564   1.00 89.31 173 A 1 
ATOM   1446 C CG2 . THR   A 1 173 ? 9.791   16.327  3.641   1.00 89.16 173 A 1 
ATOM   1447 N N   . GLN   A 1 174 ? 11.015  19.522  0.229   1.00 92.35 174 A 1 
ATOM   1448 C CA  . GLN   A 1 174 ? 11.972  20.331  -0.532  1.00 91.01 174 A 1 
ATOM   1449 C C   . GLN   A 1 174 ? 11.545  21.793  -0.614  1.00 91.47 174 A 1 
ATOM   1450 O O   . GLN   A 1 174 ? 12.377  22.689  -0.504  1.00 89.28 174 A 1 
ATOM   1451 C CB  . GLN   A 1 174 ? 12.153  19.774  -1.945  1.00 88.68 174 A 1 
ATOM   1452 C CG  . GLN   A 1 174 ? 12.692  18.348  -1.922  1.00 80.99 174 A 1 
ATOM   1453 C CD  . GLN   A 1 174 ? 13.346  17.927  -3.226  1.00 73.66 174 A 1 
ATOM   1454 O OE1 . GLN   A 1 174 ? 13.295  18.576  -4.258  1.00 66.33 174 A 1 
ATOM   1455 N NE2 . GLN   A 1 174 ? 14.035  16.810  -3.211  1.00 63.80 174 A 1 
ATOM   1456 N N   . THR   A 1 175 ? 10.255  22.023  -0.832  1.00 92.64 175 A 1 
ATOM   1457 C CA  . THR   A 1 175 ? 9.715   23.382  -0.962  1.00 92.47 175 A 1 
ATOM   1458 C C   . THR   A 1 175 ? 9.199   23.944  0.357   1.00 92.91 175 A 1 
ATOM   1459 O O   . THR   A 1 175 ? 9.011   25.152  0.455   1.00 91.49 175 A 1 
ATOM   1460 C CB  . THR   A 1 175 ? 8.611   23.444  -2.021  1.00 91.39 175 A 1 
ATOM   1461 O OG1 . THR   A 1 175 ? 7.511   22.636  -1.671  1.00 87.92 175 A 1 
ATOM   1462 C CG2 . THR   A 1 175 ? 9.104   22.980  -3.395  1.00 86.52 175 A 1 
ATOM   1463 N N   . TRP   A 1 176 ? 8.981   23.088  1.342   1.00 94.10 176 A 1 
ATOM   1464 C CA  . TRP   A 1 176 ? 8.346   23.415  2.619   1.00 94.12 176 A 1 
ATOM   1465 C C   . TRP   A 1 176 ? 7.000   24.134  2.444   1.00 95.00 176 A 1 
ATOM   1466 O O   . TRP   A 1 176 ? 6.669   25.070  3.166   1.00 93.37 176 A 1 
ATOM   1467 C CB  . TRP   A 1 176 ? 9.332   24.142  3.539   1.00 91.99 176 A 1 
ATOM   1468 C CG  . TRP   A 1 176 ? 10.541  23.326  3.884   1.00 86.66 176 A 1 
ATOM   1469 C CD1 . TRP   A 1 176 ? 11.784  23.481  3.369   1.00 80.30 176 A 1 
ATOM   1470 C CD2 . TRP   A 1 176 ? 10.609  22.184  4.800   1.00 83.72 176 A 1 
ATOM   1471 N NE1 . TRP   A 1 176 ? 12.633  22.521  3.912   1.00 78.49 176 A 1 
ATOM   1472 C CE2 . TRP   A 1 176 ? 11.945  21.708  4.790   1.00 80.59 176 A 1 
ATOM   1473 C CE3 . TRP   A 1 176 ? 9.664   21.531  5.624   1.00 74.24 176 A 1 
ATOM   1474 C CZ2 . TRP   A 1 176 ? 12.342  20.597  5.571   1.00 75.16 176 A 1 
ATOM   1475 C CZ3 . TRP   A 1 176 ? 10.062  20.426  6.397   1.00 71.78 176 A 1 
ATOM   1476 C CH2 . TRP   A 1 176 ? 11.383  19.965  6.368   1.00 71.89 176 A 1 
ATOM   1477 N N   . GLN   A 1 177 ? 6.238   23.693  1.446   1.00 95.41 177 A 1 
ATOM   1478 C CA  . GLN   A 1 177 ? 4.893   24.184  1.172   1.00 95.95 177 A 1 
ATOM   1479 C C   . GLN   A 1 177 ? 3.879   23.043  1.302   1.00 96.64 177 A 1 
ATOM   1480 O O   . GLN   A 1 177 ? 4.234   21.884  1.066   1.00 96.31 177 A 1 
ATOM   1481 C CB  . GLN   A 1 177 ? 4.827   24.818  -0.226  1.00 95.35 177 A 1 
ATOM   1482 C CG  . GLN   A 1 177 ? 5.689   26.082  -0.376  1.00 91.65 177 A 1 
ATOM   1483 C CD  . GLN   A 1 177 ? 5.314   27.181  0.618   1.00 85.80 177 A 1 
ATOM   1484 O OE1 . GLN   A 1 177 ? 4.154   27.494  0.830   1.00 77.06 177 A 1 
ATOM   1485 N NE2 . GLN   A 1 177 ? 6.281   27.793  1.260   1.00 74.39 177 A 1 
ATOM   1486 N N   . PRO   A 1 178 ? 2.617   23.359  1.629   1.00 96.91 178 A 1 
ATOM   1487 C CA  . PRO   A 1 178 ? 1.537   22.385  1.555   1.00 96.82 178 A 1 
ATOM   1488 C C   . PRO   A 1 178 ? 1.481   21.746  0.166   1.00 96.48 178 A 1 
ATOM   1489 O O   . PRO   A 1 178 ? 1.624   22.428  -0.852  1.00 95.25 178 A 1 
ATOM   1490 C CB  . PRO   A 1 178 ? 0.250   23.157  1.867   1.00 96.26 178 A 1 
ATOM   1491 C CG  . PRO   A 1 178 ? 0.736   24.377  2.643   1.00 94.19 178 A 1 
ATOM   1492 C CD  . PRO   A 1 178 ? 2.108   24.656  2.042   1.00 96.46 178 A 1 
ATOM   1493 N N   . CYS   A 1 179 ? 1.264   20.441  0.105   1.00 96.24 179 A 1 
ATOM   1494 C CA  . CYS   A 1 179 ? 1.161   19.723  -1.156  1.00 95.75 179 A 1 
ATOM   1495 C C   . CYS   A 1 179 ? -0.052  18.791  -1.187  1.00 95.99 179 A 1 
ATOM   1496 O O   . CYS   A 1 179 ? -0.742  18.587  -0.181  1.00 95.44 179 A 1 
ATOM   1497 C CB  . CYS   A 1 179 ? 2.501   19.026  -1.461  1.00 94.89 179 A 1 
ATOM   1498 S SG  . CYS   A 1 179 ? 2.839   17.646  -0.326  1.00 94.54 179 A 1 
ATOM   1499 N N   . THR   A 1 180 ? -0.318  18.235  -2.368  1.00 95.65 180 A 1 
ATOM   1500 C CA  . THR   A 1 180 ? -1.317  17.175  -2.522  1.00 95.85 180 A 1 
ATOM   1501 C C   . THR   A 1 180 ? -0.826  15.879  -1.879  1.00 96.40 180 A 1 
ATOM   1502 O O   . THR   A 1 180 ? 0.378   15.705  -1.630  1.00 95.66 180 A 1 
ATOM   1503 C CB  . THR   A 1 180 ? -1.641  16.927  -4.005  1.00 94.46 180 A 1 
ATOM   1504 O OG1 . THR   A 1 180 ? -0.475  16.549  -4.709  1.00 89.27 180 A 1 
ATOM   1505 C CG2 . THR   A 1 180 ? -2.207  18.177  -4.678  1.00 89.26 180 A 1 
ATOM   1506 N N   . LEU   A 1 181 ? -1.737  14.951  -1.687  1.00 96.42 181 A 1 
ATOM   1507 C CA  . LEU   A 1 181 ? -1.400  13.562  -1.400  1.00 96.61 181 A 1 
ATOM   1508 C C   . LEU   A 1 181 ? -0.361  12.997  -2.399  1.00 96.76 181 A 1 
ATOM   1509 O O   . LEU   A 1 181 ? -0.238  13.456  -3.539  1.00 95.58 181 A 1 
ATOM   1510 C CB  . LEU   A 1 181 ? -2.701  12.729  -1.304  1.00 95.18 181 A 1 
ATOM   1511 C CG  . LEU   A 1 181 ? -3.684  12.800  -2.494  1.00 94.63 181 A 1 
ATOM   1512 C CD1 . LEU   A 1 181 ? -3.273  11.906  -3.656  1.00 91.72 181 A 1 
ATOM   1513 C CD2 . LEU   A 1 181 ? -5.064  12.328  -2.041  1.00 91.59 181 A 1 
ATOM   1514 N N   . GLU   A 1 182 ? 0.420   12.000  -1.968  1.00 96.68 182 A 1 
ATOM   1515 C CA  . GLU   A 1 182 ? 1.407   11.333  -2.826  1.00 96.62 182 A 1 
ATOM   1516 C C   . GLU   A 1 182 ? 0.738   10.649  -4.019  1.00 96.86 182 A 1 
ATOM   1517 O O   . GLU   A 1 182 ? 1.216   10.700  -5.155  1.00 96.20 182 A 1 
ATOM   1518 C CB  . GLU   A 1 182 ? 2.172   10.276  -2.008  1.00 95.73 182 A 1 
ATOM   1519 C CG  . GLU   A 1 182 ? 3.327   9.675   -2.826  1.00 93.54 182 A 1 
ATOM   1520 C CD  . GLU   A 1 182 ? 3.819   8.314   -2.332  1.00 91.84 182 A 1 
ATOM   1521 O OE1 . GLU   A 1 182 ? 4.310   7.544   -3.192  1.00 87.03 182 A 1 
ATOM   1522 O OE2 . GLU   A 1 182 ? 3.667   7.959   -1.153  1.00 87.45 182 A 1 
ATOM   1523 N N   . GLY   A 1 183 ? -0.359  10.001  -3.728  1.00 97.39 183 A 1 
ATOM   1524 C CA  . GLY   A 1 183 ? -1.069  9.163   -4.659  1.00 97.55 183 A 1 
ATOM   1525 C C   . GLY   A 1 183 ? -2.236  8.444   -4.007  1.00 98.11 183 A 1 
ATOM   1526 O O   . GLY   A 1 183 ? -2.592  8.689   -2.854  1.00 98.03 183 A 1 
ATOM   1527 N N   . ILE   A 1 184 ? -2.811  7.538   -4.789  1.00 98.33 184 A 1 
ATOM   1528 C CA  . ILE   A 1 184 ? -3.965  6.738   -4.391  1.00 98.50 184 A 1 
ATOM   1529 C C   . ILE   A 1 184 ? -3.654  5.284   -4.720  1.00 98.51 184 A 1 
ATOM   1530 O O   . ILE   A 1 184 ? -3.149  4.985   -5.804  1.00 98.34 184 A 1 
ATOM   1531 C CB  . ILE   A 1 184 ? -5.245  7.237   -5.105  1.00 98.49 184 A 1 
ATOM   1532 C CG1 . ILE   A 1 184 ? -5.518  8.726   -4.789  1.00 97.91 184 A 1 
ATOM   1533 C CG2 . ILE   A 1 184 ? -6.462  6.374   -4.708  1.00 98.19 184 A 1 
ATOM   1534 C CD1 . ILE   A 1 184 ? -6.566  9.359   -5.700  1.00 96.10 184 A 1 
ATOM   1535 N N   . VAL   A 1 185 ? -3.947  4.395   -3.797  1.00 98.75 185 A 1 
ATOM   1536 C CA  . VAL   A 1 185 ? -3.970  2.953   -4.046  1.00 98.77 185 A 1 
ATOM   1537 C C   . VAL   A 1 185 ? -5.427  2.524   -4.105  1.00 98.83 185 A 1 
ATOM   1538 O O   . VAL   A 1 185 ? -6.194  2.821   -3.197  1.00 98.78 185 A 1 
ATOM   1539 C CB  . VAL   A 1 185 ? -3.183  2.171   -2.981  1.00 98.64 185 A 1 
ATOM   1540 C CG1 . VAL   A 1 185 ? -3.217  0.665   -3.262  1.00 98.18 185 A 1 
ATOM   1541 C CG2 . VAL   A 1 185 ? -1.714  2.613   -2.960  1.00 98.26 185 A 1 
ATOM   1542 N N   . SER   A 1 186 ? -5.787  1.836   -5.185  1.00 98.88 186 A 1 
ATOM   1543 C CA  . SER   A 1 186 ? -7.095  1.208   -5.322  1.00 98.87 186 A 1 
ATOM   1544 C C   . SER   A 1 186 ? -6.921  -0.296  -5.225  1.00 98.86 186 A 1 
ATOM   1545 O O   . SER   A 1 186 ? -5.970  -0.845  -5.786  1.00 98.68 186 A 1 
ATOM   1546 C CB  . SER   A 1 186 ? -7.764  1.578   -6.644  1.00 98.78 186 A 1 
ATOM   1547 O OG  . SER   A 1 186 ? -7.733  2.974   -6.865  1.00 98.41 186 A 1 
ATOM   1548 N N   . ARG   A 1 187 ? -7.828  -0.979  -4.539  1.00 98.85 187 A 1 
ATOM   1549 C CA  . ARG   A 1 187 ? -7.836  -2.434  -4.423  1.00 98.84 187 A 1 
ATOM   1550 C C   . ARG   A 1 187 ? -9.253  -2.991  -4.521  1.00 98.88 187 A 1 
ATOM   1551 O O   . ARG   A 1 187 ? -10.217 -2.285  -4.217  1.00 98.69 187 A 1 
ATOM   1552 C CB  . ARG   A 1 187 ? -7.155  -2.882  -3.122  1.00 98.34 187 A 1 
ATOM   1553 C CG  . ARG   A 1 187 ? -7.847  -2.372  -1.842  1.00 96.73 187 A 1 
ATOM   1554 C CD  . ARG   A 1 187 ? -7.421  -3.172  -0.613  1.00 96.29 187 A 1 
ATOM   1555 N NE  . ARG   A 1 187 ? -8.008  -4.513  -0.643  1.00 94.95 187 A 1 
ATOM   1556 C CZ  . ARG   A 1 187 ? -7.661  -5.556  0.085   1.00 96.13 187 A 1 
ATOM   1557 N NH1 . ARG   A 1 187 ? -6.705  -5.498  0.969   1.00 89.84 187 A 1 
ATOM   1558 N NH2 . ARG   A 1 187 ? -8.283  -6.691  -0.063  1.00 90.45 187 A 1 
ATOM   1559 N N   . ASN   A 1 188 ? -9.347  -4.253  -4.890  1.00 98.87 188 A 1 
ATOM   1560 C CA  . ASN   A 1 188 ? -10.575 -5.004  -4.684  1.00 98.88 188 A 1 
ATOM   1561 C C   . ASN   A 1 188 ? -10.933 -4.989  -3.186  1.00 98.88 188 A 1 
ATOM   1562 O O   . ASN   A 1 188 ? -10.063 -5.216  -2.336  1.00 98.73 188 A 1 
ATOM   1563 C CB  . ASN   A 1 188 ? -10.371 -6.425  -5.234  1.00 98.79 188 A 1 
ATOM   1564 C CG  . ASN   A 1 188 ? -11.671 -7.215  -5.327  1.00 98.73 188 A 1 
ATOM   1565 O OD1 . ASN   A 1 188 ? -12.711 -6.798  -4.864  1.00 97.58 188 A 1 
ATOM   1566 N ND2 . ASN   A 1 188 ? -11.634 -8.370  -5.953  1.00 97.09 188 A 1 
ATOM   1567 N N   . HIS   A 1 189 ? -12.197 -4.688  -2.883  1.00 98.90 189 A 1 
ATOM   1568 C CA  . HIS   A 1 189 ? -12.733 -4.794  -1.528  1.00 98.89 189 A 1 
ATOM   1569 C C   . HIS   A 1 189 ? -12.693 -6.243  -1.031  1.00 98.92 189 A 1 
ATOM   1570 O O   . HIS   A 1 189 ? -12.314 -6.495  0.114   1.00 98.79 189 A 1 
ATOM   1571 C CB  . HIS   A 1 189 ? -14.166 -4.248  -1.533  1.00 98.64 189 A 1 
ATOM   1572 C CG  . HIS   A 1 189 ? -14.857 -4.371  -0.207  1.00 97.53 189 A 1 
ATOM   1573 N ND1 . HIS   A 1 189 ? -15.514 -5.485  0.267   1.00 90.10 189 A 1 
ATOM   1574 C CD2 . HIS   A 1 189 ? -14.926 -3.409  0.776   1.00 89.63 189 A 1 
ATOM   1575 C CE1 . HIS   A 1 189 ? -15.965 -5.205  1.500   1.00 89.88 189 A 1 
ATOM   1576 N NE2 . HIS   A 1 189 ? -15.629 -3.948  1.836   1.00 91.73 189 A 1 
ATOM   1577 N N   . ASP   A 1 190 ? -13.021 -7.181  -1.922  1.00 98.90 190 A 1 
ATOM   1578 C CA  . ASP   A 1 190 ? -13.079 -8.601  -1.606  1.00 98.86 190 A 1 
ATOM   1579 C C   . ASP   A 1 190 ? -11.672 -9.204  -1.426  1.00 98.88 190 A 1 
ATOM   1580 O O   . ASP   A 1 190 ? -10.640 -8.612  -1.772  1.00 98.68 190 A 1 
ATOM   1581 C CB  . ASP   A 1 190 ? -13.903 -9.345  -2.677  1.00 98.64 190 A 1 
ATOM   1582 C CG  . ASP   A 1 190 ? -15.348 -8.844  -2.796  1.00 97.05 190 A 1 
ATOM   1583 O OD1 . ASP   A 1 190 ? -15.858 -8.282  -1.802  1.00 94.24 190 A 1 
ATOM   1584 O OD2 . ASP   A 1 190 ? -15.930 -9.008  -3.894  1.00 92.47 190 A 1 
ATOM   1585 N N   . ALA   A 1 191 ? -11.632 -10.409 -0.869  1.00 98.87 191 A 1 
ATOM   1586 C CA  . ALA   A 1 191 ? -10.417 -11.204 -0.827  1.00 98.84 191 A 1 
ATOM   1587 C C   . ALA   A 1 191 ? -10.022 -11.667 -2.240  1.00 98.79 191 A 1 
ATOM   1588 O O   . ALA   A 1 191 ? -10.871 -11.894 -3.098  1.00 98.47 191 A 1 
ATOM   1589 C CB  . ALA   A 1 191 ? -10.618 -12.389 0.121   1.00 98.72 191 A 1 
ATOM   1590 N N   . PHE   A 1 192 ? -8.736  -11.852 -2.484  1.00 98.67 192 A 1 
ATOM   1591 C CA  . PHE   A 1 192 ? -8.225  -12.352 -3.760  1.00 98.52 192 A 1 
ATOM   1592 C C   . PHE   A 1 192 ? -6.938  -13.159 -3.571  1.00 98.41 192 A 1 
ATOM   1593 O O   . PHE   A 1 192 ? -6.190  -12.969 -2.609  1.00 98.06 192 A 1 
ATOM   1594 C CB  . PHE   A 1 192 ? -8.033  -11.190 -4.752  1.00 98.43 192 A 1 
ATOM   1595 C CG  . PHE   A 1 192 ? -7.162  -10.056 -4.248  1.00 98.56 192 A 1 
ATOM   1596 C CD1 . PHE   A 1 192 ? -7.744  -8.971  -3.564  1.00 98.38 192 A 1 
ATOM   1597 C CD2 . PHE   A 1 192 ? -5.774  -10.072 -4.457  1.00 98.35 192 A 1 
ATOM   1598 C CE1 . PHE   A 1 192 ? -6.947  -7.919  -3.092  1.00 98.15 192 A 1 
ATOM   1599 C CE2 . PHE   A 1 192 ? -4.969  -9.019  -3.984  1.00 98.18 192 A 1 
ATOM   1600 C CZ  . PHE   A 1 192 ? -5.556  -7.943  -3.301  1.00 98.23 192 A 1 
ATOM   1601 N N   . SER   A 1 193 ? -6.659  -14.044 -4.512  1.00 97.77 193 A 1 
ATOM   1602 C CA  . SER   A 1 193 ? -5.448  -14.860 -4.489  1.00 97.52 193 A 1 
ATOM   1603 C C   . SER   A 1 193 ? -4.189  -13.994 -4.582  1.00 97.33 193 A 1 
ATOM   1604 O O   . SER   A 1 193 ? -4.130  -12.994 -5.299  1.00 96.65 193 A 1 
ATOM   1605 C CB  . SER   A 1 193 ? -5.486  -15.867 -5.642  1.00 97.00 193 A 1 
ATOM   1606 O OG  . SER   A 1 193 ? -4.290  -16.622 -5.684  1.00 86.46 193 A 1 
ATOM   1607 N N   . VAL   A 1 194 ? -3.124  -14.410 -3.903  1.00 97.16 194 A 1 
ATOM   1608 C CA  . VAL   A 1 194 ? -1.797  -13.783 -4.041  1.00 96.79 194 A 1 
ATOM   1609 C C   . VAL   A 1 194 ? -1.298  -13.793 -5.492  1.00 96.55 194 A 1 
ATOM   1610 O O   . VAL   A 1 194 ? -0.553  -12.889 -5.878  1.00 95.87 194 A 1 
ATOM   1611 C CB  . VAL   A 1 194 ? -0.794  -14.483 -3.105  1.00 95.93 194 A 1 
ATOM   1612 C CG1 . VAL   A 1 194 ? 0.672   -14.132 -3.383  1.00 91.65 194 A 1 
ATOM   1613 C CG2 . VAL   A 1 194 ? -1.083  -14.105 -1.647  1.00 91.71 194 A 1 
ATOM   1614 N N   . ALA   A 1 195 ? -1.695  -14.773 -6.289  1.00 96.04 195 A 1 
ATOM   1615 C CA  . ALA   A 1 195 ? -1.344  -14.841 -7.707  1.00 95.87 195 A 1 
ATOM   1616 C C   . ALA   A 1 195 ? -1.962  -13.688 -8.516  1.00 96.11 195 A 1 
ATOM   1617 O O   . ALA   A 1 195 ? -1.330  -13.188 -9.448  1.00 95.30 195 A 1 
ATOM   1618 C CB  . ALA   A 1 195 ? -1.783  -16.208 -8.246  1.00 95.27 195 A 1 
ATOM   1619 N N   . ASP   A 1 196 ? -3.138  -13.207 -8.102  1.00 96.87 196 A 1 
ATOM   1620 C CA  . ASP   A 1 196 ? -3.935  -12.221 -8.840  1.00 97.31 196 A 1 
ATOM   1621 C C   . ASP   A 1 196 ? -3.722  -10.788 -8.336  1.00 97.77 196 A 1 
ATOM   1622 O O   . ASP   A 1 196 ? -4.467  -9.872  -8.682  1.00 97.69 196 A 1 
ATOM   1623 C CB  . ASP   A 1 196 ? -5.416  -12.633 -8.795  1.00 97.20 196 A 1 
ATOM   1624 C CG  . ASP   A 1 196 ? -5.632  -14.047 -9.332  1.00 95.77 196 A 1 
ATOM   1625 O OD1 . ASP   A 1 196 ? -4.986  -14.396 -10.347 1.00 92.21 196 A 1 
ATOM   1626 O OD2 . ASP   A 1 196 ? -6.378  -14.794 -8.667  1.00 91.66 196 A 1 
ATOM   1627 N N   . PHE   A 1 197 ? -2.676  -10.552 -7.534  1.00 97.17 197 A 1 
ATOM   1628 C CA  . PHE   A 1 197 ? -2.394  -9.239  -6.939  1.00 97.36 197 A 1 
ATOM   1629 C C   . PHE   A 1 197 ? -2.360  -8.104  -7.977  1.00 97.71 197 A 1 
ATOM   1630 O O   . PHE   A 1 197 ? -2.884  -7.022  -7.730  1.00 97.65 197 A 1 
ATOM   1631 C CB  . PHE   A 1 197 ? -1.062  -9.306  -6.184  1.00 97.06 197 A 1 
ATOM   1632 C CG  . PHE   A 1 197 ? -0.671  -8.005  -5.506  1.00 96.98 197 A 1 
ATOM   1633 C CD1 . PHE   A 1 197 ? 0.141   -7.067  -6.174  1.00 96.36 197 A 1 
ATOM   1634 C CD2 . PHE   A 1 197 ? -1.147  -7.709  -4.219  1.00 96.23 197 A 1 
ATOM   1635 C CE1 . PHE   A 1 197 ? 0.469   -5.846  -5.561  1.00 95.55 197 A 1 
ATOM   1636 C CE2 . PHE   A 1 197 ? -0.820  -6.491  -3.600  1.00 95.53 197 A 1 
ATOM   1637 C CZ  . PHE   A 1 197 ? -0.013  -5.559  -4.275  1.00 95.77 197 A 1 
ATOM   1638 N N   . SER   A 1 198 ? -1.749  -8.339  -9.141  1.00 97.07 198 A 1 
ATOM   1639 C CA  . SER   A 1 198 ? -1.629  -7.319  -10.191 1.00 97.09 198 A 1 
ATOM   1640 C C   . SER   A 1 198 ? -2.952  -6.949  -10.861 1.00 97.63 198 A 1 
ATOM   1641 O O   . SER   A 1 198 ? -3.023  -5.888  -11.474 1.00 97.42 198 A 1 
ATOM   1642 C CB  . SER   A 1 198 ? -0.626  -7.760  -11.264 1.00 96.09 198 A 1 
ATOM   1643 O OG  . SER   A 1 198 ? -0.912  -9.048  -11.762 1.00 90.97 198 A 1 
ATOM   1644 N N   . HIS   A 1 199 ? -3.971  -7.780  -10.728 1.00 97.96 199 A 1 
ATOM   1645 C CA  . HIS   A 1 199 ? -5.311  -7.568  -11.276 1.00 98.16 199 A 1 
ATOM   1646 C C   . HIS   A 1 199 ? -6.288  -7.002  -10.240 1.00 98.45 199 A 1 
ATOM   1647 O O   . HIS   A 1 199 ? -7.425  -6.682  -10.565 1.00 98.33 199 A 1 
ATOM   1648 C CB  . HIS   A 1 199 ? -5.819  -8.896  -11.850 1.00 97.87 199 A 1 
ATOM   1649 C CG  . HIS   A 1 199 ? -4.923  -9.427  -12.935 1.00 97.18 199 A 1 
ATOM   1650 N ND1 . HIS   A 1 199 ? -4.768  -8.859  -14.178 1.00 90.01 199 A 1 
ATOM   1651 C CD2 . HIS   A 1 199 ? -4.059  -10.498 -12.883 1.00 90.17 199 A 1 
ATOM   1652 C CE1 . HIS   A 1 199 ? -3.854  -9.568  -14.850 1.00 91.14 199 A 1 
ATOM   1653 N NE2 . HIS   A 1 199 ? -3.389  -10.579 -14.096 1.00 92.19 199 A 1 
ATOM   1654 N N   . ASN   A 1 200 ? -5.857  -6.869  -8.982  1.00 98.32 200 A 1 
ATOM   1655 C CA  . ASN   A 1 200 ? -6.712  -6.472  -7.864  1.00 98.57 200 A 1 
ATOM   1656 C C   . ASN   A 1 200 ? -6.184  -5.269  -7.076  1.00 98.66 200 A 1 
ATOM   1657 O O   . ASN   A 1 200 ? -6.865  -4.781  -6.174  1.00 98.53 200 A 1 
ATOM   1658 C CB  . ASN   A 1 200 ? -6.908  -7.693  -6.955  1.00 98.61 200 A 1 
ATOM   1659 C CG  . ASN   A 1 200 ? -7.839  -8.724  -7.563  1.00 98.56 200 A 1 
ATOM   1660 O OD1 . ASN   A 1 200 ? -9.045  -8.635  -7.424  1.00 94.56 200 A 1 
ATOM   1661 N ND2 . ASN   A 1 200 ? -7.316  -9.718  -8.244  1.00 95.11 200 A 1 
ATOM   1662 N N   . VAL   A 1 201 ? -4.972  -4.801  -7.363  1.00 98.57 201 A 1 
ATOM   1663 C CA  . VAL   A 1 201 ? -4.366  -3.645  -6.688  1.00 98.57 201 A 1 
ATOM   1664 C C   . VAL   A 1 201 ? -3.686  -2.746  -7.709  1.00 98.49 201 A 1 
ATOM   1665 O O   . VAL   A 1 201 ? -2.840  -3.183  -8.484  1.00 98.14 201 A 1 
ATOM   1666 C CB  . VAL   A 1 201 ? -3.374  -4.047  -5.578  1.00 98.39 201 A 1 
ATOM   1667 C CG1 . VAL   A 1 201 ? -2.994  -2.831  -4.725  1.00 97.50 201 A 1 
ATOM   1668 C CG2 . VAL   A 1 201 ? -3.946  -5.104  -4.622  1.00 97.58 201 A 1 
ATOM   1669 N N   . PHE   A 1 202 ? -4.023  -1.459  -7.668  1.00 98.57 202 A 1 
ATOM   1670 C CA  . PHE   A 1 202 ? -3.579  -0.444  -8.615  1.00 98.63 202 A 1 
ATOM   1671 C C   . PHE   A 1 202 ? -3.103  0.784   -7.854  1.00 98.62 202 A 1 
ATOM   1672 O O   . PHE   A 1 202 ? -3.563  1.054   -6.746  1.00 98.45 202 A 1 
ATOM   1673 C CB  . PHE   A 1 202 ? -4.732  -0.073  -9.561  1.00 98.60 202 A 1 
ATOM   1674 C CG  . PHE   A 1 202 ? -5.524  -1.247  -10.090 1.00 98.60 202 A 1 
ATOM   1675 C CD1 . PHE   A 1 202 ? -5.177  -1.855  -11.313 1.00 98.26 202 A 1 
ATOM   1676 C CD2 . PHE   A 1 202 ? -6.593  -1.768  -9.337  1.00 98.27 202 A 1 
ATOM   1677 C CE1 . PHE   A 1 202 ? -5.886  -2.976  -11.768 1.00 97.88 202 A 1 
ATOM   1678 C CE2 . PHE   A 1 202 ? -7.303  -2.895  -9.789  1.00 97.89 202 A 1 
ATOM   1679 C CZ  . PHE   A 1 202 ? -6.948  -3.502  -11.003 1.00 97.98 202 A 1 
ATOM   1680 N N   . LYS   A 1 203 ? -2.197  1.574   -8.449  1.00 98.12 203 A 1 
ATOM   1681 C CA  . LYS   A 1 203 ? -1.778  2.851   -7.870  1.00 97.82 203 A 1 
ATOM   1682 C C   . LYS   A 1 203 ? -1.780  3.981   -8.885  1.00 97.90 203 A 1 
ATOM   1683 O O   . LYS   A 1 203 ? -1.408  3.821   -10.044 1.00 97.61 203 A 1 
ATOM   1684 C CB  . LYS   A 1 203 ? -0.433  2.720   -7.124  1.00 96.84 203 A 1 
ATOM   1685 C CG  . LYS   A 1 203 ? 0.755   2.514   -8.067  1.00 95.87 203 A 1 
ATOM   1686 C CD  . LYS   A 1 203 ? 2.080   2.373   -7.299  1.00 94.25 203 A 1 
ATOM   1687 C CE  . LYS   A 1 203 ? 3.205   2.169   -8.320  1.00 91.83 203 A 1 
ATOM   1688 N NZ  . LYS   A 1 203 ? 4.539   2.052   -7.697  1.00 89.97 203 A 1 
ATOM   1689 N N   . TYR   A 1 204 ? -2.122  5.146   -8.386  1.00 97.77 204 A 1 
ATOM   1690 C CA  . TYR   A 1 204 ? -1.828  6.427   -8.999  1.00 97.69 204 A 1 
ATOM   1691 C C   . TYR   A 1 204 ? -0.770  7.116   -8.139  1.00 97.56 204 A 1 
ATOM   1692 O O   . TYR   A 1 204 ? -0.914  7.162   -6.924  1.00 97.16 204 A 1 
ATOM   1693 C CB  . TYR   A 1 204 ? -3.120  7.239   -9.079  1.00 97.51 204 A 1 
ATOM   1694 C CG  . TYR   A 1 204 ? -2.937  8.627   -9.646  1.00 97.44 204 A 1 
ATOM   1695 C CD1 . TYR   A 1 204 ? -2.495  9.689   -8.826  1.00 96.88 204 A 1 
ATOM   1696 C CD2 . TYR   A 1 204 ? -3.221  8.872   -11.003 1.00 96.85 204 A 1 
ATOM   1697 C CE1 . TYR   A 1 204 ? -2.343  10.976  -9.355  1.00 96.20 204 A 1 
ATOM   1698 C CE2 . TYR   A 1 204 ? -3.079  10.158  -11.539 1.00 96.05 204 A 1 
ATOM   1699 C CZ  . TYR   A 1 204 ? -2.641  11.211  -10.712 1.00 96.09 204 A 1 
ATOM   1700 O OH  . TYR   A 1 204 ? -2.513  12.477  -11.229 1.00 94.97 204 A 1 
ATOM   1701 N N   . VAL   A 1 205 ? 0.288   7.659   -8.745  1.00 96.94 205 A 1 
ATOM   1702 C CA  . VAL   A 1 205 ? 1.316   8.448   -8.051  1.00 96.34 205 A 1 
ATOM   1703 C C   . VAL   A 1 205 ? 1.427   9.796   -8.740  1.00 96.03 205 A 1 
ATOM   1704 O O   . VAL   A 1 205 ? 1.491   9.862   -9.968  1.00 95.26 205 A 1 
ATOM   1705 C CB  . VAL   A 1 205 ? 2.672   7.716   -8.000  1.00 95.69 205 A 1 
ATOM   1706 C CG1 . VAL   A 1 205 ? 3.733   8.531   -7.255  1.00 94.43 205 A 1 
ATOM   1707 C CG2 . VAL   A 1 205 ? 2.544   6.366   -7.281  1.00 94.74 205 A 1 
ATOM   1708 N N   . ARG   A 1 206 ? 1.448   10.871  -7.975  1.00 95.28 206 A 1 
ATOM   1709 C CA  . ARG   A 1 206 ? 1.586   12.229  -8.504  1.00 94.12 206 A 1 
ATOM   1710 C C   . ARG   A 1 206 ? 2.904   12.385  -9.271  1.00 93.15 206 A 1 
ATOM   1711 O O   . ARG   A 1 206 ? 3.917   11.741  -8.966  1.00 91.40 206 A 1 
ATOM   1712 C CB  . ARG   A 1 206 ? 1.439   13.266  -7.379  1.00 92.14 206 A 1 
ATOM   1713 C CG  . ARG   A 1 206 ? 2.663   13.339  -6.456  1.00 89.59 206 A 1 
ATOM   1714 C CD  . ARG   A 1 206 ? 2.423   14.306  -5.294  1.00 88.97 206 A 1 
ATOM   1715 N NE  . ARG   A 1 206 ? 3.634   14.476  -4.473  1.00 87.49 206 A 1 
ATOM   1716 C CZ  . ARG   A 1 206 ? 3.750   15.237  -3.400  1.00 87.24 206 A 1 
ATOM   1717 N NH1 . ARG   A 1 206 ? 2.741   15.910  -2.929  1.00 81.78 206 A 1 
ATOM   1718 N NH2 . ARG   A 1 206 ? 4.888   15.339  -2.784  1.00 82.31 206 A 1 
ATOM   1719 N N   . LYS   A 1 207 ? 2.913   13.284  -10.239 1.00 90.05 207 A 1 
ATOM   1720 C CA  . LYS   A 1 207 ? 4.122   13.610  -10.994 1.00 87.78 207 A 1 
ATOM   1721 C C   . LYS   A 1 207 ? 5.204   14.164  -10.068 1.00 85.34 207 A 1 
ATOM   1722 O O   . LYS   A 1 207 ? 4.911   14.971  -9.189  1.00 75.91 207 A 1 
ATOM   1723 C CB  . LYS   A 1 207 ? 3.765   14.590  -12.119 1.00 83.71 207 A 1 
ATOM   1724 C CG  . LYS   A 1 207 ? 4.910   14.745  -13.131 1.00 76.16 207 A 1 
ATOM   1725 C CD  . LYS   A 1 207 ? 4.488   15.644  -14.292 1.00 70.05 207 A 1 
ATOM   1726 C CE  . LYS   A 1 207 ? 5.617   15.749  -15.314 1.00 59.42 207 A 1 
ATOM   1727 N NZ  . LYS   A 1 207 ? 5.227   16.556  -16.491 1.00 51.69 207 A 1 
ATOM   1728 N N   . ASN   A 1 208 ? 6.459   13.769  -10.310 1.00 78.01 208 A 1 
ATOM   1729 C CA  . ASN   A 1 208 ? 7.634   14.259  -9.578  1.00 76.87 208 A 1 
ATOM   1730 C C   . ASN   A 1 208 ? 7.530   14.100  -8.050  1.00 78.52 208 A 1 
ATOM   1731 O O   . ASN   A 1 208 ? 7.994   14.968  -7.315  1.00 73.38 208 A 1 
ATOM   1732 C CB  . ASN   A 1 208 ? 7.947   15.707  -9.987  1.00 70.29 208 A 1 
ATOM   1733 C CG  . ASN   A 1 208 ? 8.179   15.911  -11.471 1.00 64.09 208 A 1 
ATOM   1734 O OD1 . ASN   A 1 208 ? 8.456   15.015  -12.240 1.00 57.81 208 A 1 
ATOM   1735 N ND2 . ASN   A 1 208 ? 8.075   17.148  -11.923 1.00 56.33 208 A 1 
ATOM   1736 N N   . HIS   A 1 209 ? 6.942   13.011  -7.580  1.00 77.30 209 A 1 
ATOM   1737 C CA  . HIS   A 1 209 ? 6.885   12.716  -6.143  1.00 77.35 209 A 1 
ATOM   1738 C C   . HIS   A 1 209 ? 8.289   12.635  -5.522  1.00 80.05 209 A 1 
ATOM   1739 O O   . HIS   A 1 209 ? 8.592   13.348  -4.567  1.00 78.73 209 A 1 
ATOM   1740 C CB  . HIS   A 1 209 ? 6.084   11.426  -5.921  1.00 75.82 209 A 1 
ATOM   1741 C CG  . HIS   A 1 209 ? 6.147   10.980  -4.487  1.00 74.61 209 A 1 
ATOM   1742 N ND1 . HIS   A 1 209 ? 5.811   11.739  -3.381  1.00 71.25 209 A 1 
ATOM   1743 C CD2 . HIS   A 1 209 ? 6.713   9.813   -4.031  1.00 66.26 209 A 1 
ATOM   1744 C CE1 . HIS   A 1 209 ? 6.171   11.042  -2.289  1.00 67.36 209 A 1 
ATOM   1745 N NE2 . HIS   A 1 209 ? 6.718   9.875   -2.653  1.00 71.50 209 A 1 
ATOM   1746 N N   . VAL   A 1 210 ? 9.174   11.839  -6.126  1.00 80.74 210 A 1 
ATOM   1747 C CA  . VAL   A 1 210 ? 10.594  11.793  -5.756  1.00 79.09 210 A 1 
ATOM   1748 C C   . VAL   A 1 210 ? 11.350  12.828  -6.590  1.00 77.57 210 A 1 
ATOM   1749 O O   . VAL   A 1 210 ? 11.474  12.691  -7.804  1.00 73.62 210 A 1 
ATOM   1750 C CB  . VAL   A 1 210 ? 11.184  10.383  -5.925  1.00 74.84 210 A 1 
ATOM   1751 C CG1 . VAL   A 1 210 ? 12.644  10.356  -5.475  1.00 68.23 210 A 1 
ATOM   1752 C CG2 . VAL   A 1 210 ? 10.408  9.354   -5.094  1.00 70.66 210 A 1 
ATOM   1753 N N   . LYS   A 1 211 ? 11.868  13.870  -5.937  1.00 76.61 211 A 1 
ATOM   1754 C CA  . LYS   A 1 211 ? 12.551  15.006  -6.587  1.00 74.65 211 A 1 
ATOM   1755 C C   . LYS   A 1 211 ? 14.065  15.017  -6.363  1.00 74.77 211 A 1 
ATOM   1756 O O   . LYS   A 1 211 ? 14.762  15.853  -6.925  1.00 69.94 211 A 1 
ATOM   1757 C CB  . LYS   A 1 211 ? 11.929  16.318  -6.095  1.00 69.94 211 A 1 
ATOM   1758 C CG  . LYS   A 1 211 ? 10.442  16.474  -6.446  1.00 65.96 211 A 1 
ATOM   1759 C CD  . LYS   A 1 211 ? 9.906   17.767  -5.836  1.00 62.09 211 A 1 
ATOM   1760 C CE  . LYS   A 1 211 ? 8.401   17.915  -6.049  1.00 57.45 211 A 1 
ATOM   1761 N NZ  . LYS   A 1 211 ? 7.855   19.005  -5.209  1.00 52.45 211 A 1 
ATOM   1762 N N   . THR   A 1 212 ? 14.585  14.114  -5.544  1.00 74.72 212 A 1 
ATOM   1763 C CA  . THR   A 1 212 ? 16.002  14.057  -5.175  1.00 73.71 212 A 1 
ATOM   1764 C C   . THR   A 1 212 ? 16.579  12.665  -5.402  1.00 75.69 212 A 1 
ATOM   1765 O O   . THR   A 1 212 ? 15.891  11.651  -5.295  1.00 73.51 212 A 1 
ATOM   1766 C CB  . THR   A 1 212 ? 16.215  14.543  -3.729  1.00 68.18 212 A 1 
ATOM   1767 O OG1 . THR   A 1 212 ? 17.587  14.471  -3.407  1.00 62.35 212 A 1 
ATOM   1768 C CG2 . THR   A 1 212 ? 15.468  13.727  -2.679  1.00 62.00 212 A 1 
ATOM   1769 N N   . THR   A 1 213 ? 17.874  12.613  -5.701  1.00 72.92 213 A 1 
ATOM   1770 C CA  . THR   A 1 213 ? 18.646  11.365  -5.757  1.00 73.59 213 A 1 
ATOM   1771 C C   . THR   A 1 213 ? 19.143  10.930  -4.376  1.00 75.69 213 A 1 
ATOM   1772 O O   . THR   A 1 213 ? 19.554  9.787   -4.188  1.00 72.49 213 A 1 
ATOM   1773 C CB  . THR   A 1 213 ? 19.836  11.518  -6.708  1.00 69.06 213 A 1 
ATOM   1774 O OG1 . THR   A 1 213 ? 20.619  12.625  -6.313  1.00 63.41 213 A 1 
ATOM   1775 C CG2 . THR   A 1 213 ? 19.392  11.763  -8.154  1.00 62.31 213 A 1 
ATOM   1776 N N   . VAL   A 1 214 ? 19.113  11.834  -3.402  1.00 80.01 214 A 1 
ATOM   1777 C CA  . VAL   A 1 214 ? 19.509  11.533  -2.024  1.00 82.08 214 A 1 
ATOM   1778 C C   . VAL   A 1 214 ? 18.381  10.768  -1.342  1.00 83.66 214 A 1 
ATOM   1779 O O   . VAL   A 1 214 ? 17.295  11.291  -1.121  1.00 80.50 214 A 1 
ATOM   1780 C CB  . VAL   A 1 214 ? 19.893  12.793  -1.237  1.00 77.50 214 A 1 
ATOM   1781 C CG1 . VAL   A 1 214 ? 20.380  12.425  0.167   1.00 69.65 214 A 1 
ATOM   1782 C CG2 . VAL   A 1 214 ? 21.032  13.548  -1.940  1.00 72.16 214 A 1 
ATOM   1783 N N   . HIS   A 1 215 ? 18.662  9.519   -0.991  1.00 85.40 215 A 1 
ATOM   1784 C CA  . HIS   A 1 215 ? 17.695  8.666   -0.315  1.00 86.54 215 A 1 
ATOM   1785 C C   . HIS   A 1 215 ? 17.465  9.141   1.125   1.00 87.63 215 A 1 
ATOM   1786 O O   . HIS   A 1 215 ? 18.430  9.343   1.867   1.00 85.87 215 A 1 
ATOM   1787 C CB  . HIS   A 1 215 ? 18.195  7.218   -0.374  1.00 84.16 215 A 1 
ATOM   1788 C CG  . HIS   A 1 215 ? 17.117  6.206   -0.095  1.00 80.38 215 A 1 
ATOM   1789 N ND1 . HIS   A 1 215 ? 16.429  6.043   1.077   1.00 72.05 215 A 1 
ATOM   1790 C CD2 . HIS   A 1 215 ? 16.605  5.288   -0.975  1.00 71.75 215 A 1 
ATOM   1791 C CE1 . HIS   A 1 215 ? 15.513  5.075   0.904   1.00 71.74 215 A 1 
ATOM   1792 N NE2 . HIS   A 1 215 ? 15.602  4.583   -0.335  1.00 73.16 215 A 1 
ATOM   1793 N N   . TRP   A 1 216 ? 16.204  9.212   1.552   1.00 87.04 216 A 1 
ATOM   1794 C CA  . TRP   A 1 216 ? 15.794  9.672   2.891   1.00 88.18 216 A 1 
ATOM   1795 C C   . TRP   A 1 216 ? 16.539  8.977   4.048   1.00 88.88 216 A 1 
ATOM   1796 O O   . TRP   A 1 216 ? 16.844  9.605   5.061   1.00 88.84 216 A 1 
ATOM   1797 C CB  . TRP   A 1 216 ? 14.285  9.462   3.033   1.00 88.36 216 A 1 
ATOM   1798 C CG  . TRP   A 1 216 ? 13.831  8.022   3.084   1.00 88.91 216 A 1 
ATOM   1799 C CD1 . TRP   A 1 216 ? 13.375  7.291   2.039   1.00 88.07 216 A 1 
ATOM   1800 C CD2 . TRP   A 1 216 ? 13.760  7.146   4.253   1.00 91.12 216 A 1 
ATOM   1801 N NE1 . TRP   A 1 216 ? 13.021  6.017   2.479   1.00 86.48 216 A 1 
ATOM   1802 C CE2 . TRP   A 1 216 ? 13.240  5.894   3.832   1.00 90.20 216 A 1 
ATOM   1803 C CE3 . TRP   A 1 216 ? 14.068  7.305   5.621   1.00 88.89 216 A 1 
ATOM   1804 C CZ2 . TRP   A 1 216 ? 13.031  4.824   4.736   1.00 89.14 216 A 1 
ATOM   1805 C CZ3 . TRP   A 1 216 ? 13.862  6.236   6.519   1.00 88.65 216 A 1 
ATOM   1806 C CH2 . TRP   A 1 216 ? 13.346  5.015   6.076   1.00 88.57 216 A 1 
ATOM   1807 N N   . LYS   A 1 217 ? 16.933  7.713   3.879   1.00 88.98 217 A 1 
ATOM   1808 C CA  . LYS   A 1 217 ? 17.650  6.921   4.898   1.00 89.41 217 A 1 
ATOM   1809 C C   . LYS   A 1 217 ? 18.998  7.515   5.332   1.00 89.46 217 A 1 
ATOM   1810 O O   . LYS   A 1 217 ? 19.509  7.123   6.373   1.00 87.86 217 A 1 
ATOM   1811 C CB  . LYS   A 1 217 ? 17.861  5.472   4.414   1.00 87.44 217 A 1 
ATOM   1812 C CG  . LYS   A 1 217 ? 16.529  4.738   4.195   1.00 84.54 217 A 1 
ATOM   1813 C CD  . LYS   A 1 217 ? 16.684  3.244   3.885   1.00 82.78 217 A 1 
ATOM   1814 C CE  . LYS   A 1 217 ? 15.265  2.683   3.725   1.00 77.22 217 A 1 
ATOM   1815 N NZ  . LYS   A 1 217 ? 15.164  1.204   3.727   1.00 69.98 217 A 1 
ATOM   1816 N N   . ARG   A 1 218 ? 19.600  8.413   4.542   1.00 88.99 218 A 1 
ATOM   1817 C CA  . ARG   A 1 218 ? 20.895  9.023   4.889   1.00 88.42 218 A 1 
ATOM   1818 C C   . ARG   A 1 218 ? 20.777  10.048  6.016   1.00 89.07 218 A 1 
ATOM   1819 O O   . ARG   A 1 218 ? 21.651  10.101  6.873   1.00 86.00 218 A 1 
ATOM   1820 C CB  . ARG   A 1 218 ? 21.540  9.672   3.653   1.00 85.57 218 A 1 
ATOM   1821 C CG  . ARG   A 1 218 ? 22.011  8.640   2.625   1.00 76.78 218 A 1 
ATOM   1822 C CD  . ARG   A 1 218 ? 22.755  9.351   1.488   1.00 72.18 218 A 1 
ATOM   1823 N NE  . ARG   A 1 218 ? 23.285  8.403   0.488   1.00 65.10 218 A 1 
ATOM   1824 C CZ  . ARG   A 1 218 ? 24.025  8.720   -0.563  1.00 58.69 218 A 1 
ATOM   1825 N NH1 . ARG   A 1 218 ? 24.357  9.956   -0.813  1.00 53.99 218 A 1 
ATOM   1826 N NH2 . ARG   A 1 218 ? 24.441  7.795   -1.375  1.00 51.49 218 A 1 
ATOM   1827 N N   . HIS   A 1 219 ? 19.727  10.853  5.991   1.00 89.63 219 A 1 
ATOM   1828 C CA  . HIS   A 1 219 ? 19.502  11.953  6.932   1.00 89.44 219 A 1 
ATOM   1829 C C   . HIS   A 1 219 ? 18.031  12.012  7.350   1.00 90.70 219 A 1 
ATOM   1830 O O   . HIS   A 1 219 ? 17.376  13.047  7.248   1.00 87.57 219 A 1 
ATOM   1831 C CB  . HIS   A 1 219 ? 19.974  13.282  6.314   1.00 86.49 219 A 1 
ATOM   1832 C CG  . HIS   A 1 219 ? 21.438  13.293  5.965   1.00 81.60 219 A 1 
ATOM   1833 N ND1 . HIS   A 1 219 ? 22.485  13.163  6.850   1.00 73.38 219 A 1 
ATOM   1834 C CD2 . HIS   A 1 219 ? 22.000  13.384  4.713   1.00 71.41 219 A 1 
ATOM   1835 C CE1 . HIS   A 1 219 ? 23.635  13.173  6.156   1.00 72.06 219 A 1 
ATOM   1836 N NE2 . HIS   A 1 219 ? 23.378  13.307  4.853   1.00 72.68 219 A 1 
ATOM   1837 N N   . TRP   A 1 220 ? 17.496  10.881  7.767   1.00 93.56 220 A 1 
ATOM   1838 C CA  . TRP   A 1 220 ? 16.098  10.792  8.163   1.00 94.42 220 A 1 
ATOM   1839 C C   . TRP   A 1 220 ? 15.841  11.546  9.470   1.00 94.51 220 A 1 
ATOM   1840 O O   . TRP   A 1 220 ? 16.680  11.578  10.373  1.00 93.53 220 A 1 
ATOM   1841 C CB  . TRP   A 1 220 ? 15.664  9.327   8.245   1.00 94.38 220 A 1 
ATOM   1842 C CG  . TRP   A 1 220 ? 16.214  8.564   9.411   1.00 94.82 220 A 1 
ATOM   1843 C CD1 . TRP   A 1 220 ? 17.438  7.989   9.474   1.00 93.51 220 A 1 
ATOM   1844 C CD2 . TRP   A 1 220 ? 15.582  8.322   10.706  1.00 95.57 220 A 1 
ATOM   1845 N NE1 . TRP   A 1 220 ? 17.617  7.405   10.726  1.00 93.32 220 A 1 
ATOM   1846 C CE2 . TRP   A 1 220 ? 16.502  7.590   11.512  1.00 95.26 220 A 1 
ATOM   1847 C CE3 . TRP   A 1 220 ? 14.331  8.656   11.264  1.00 94.55 220 A 1 
ATOM   1848 C CZ2 . TRP   A 1 220 ? 16.201  7.213   12.841  1.00 94.71 220 A 1 
ATOM   1849 C CZ3 . TRP   A 1 220 ? 14.030  8.273   12.587  1.00 94.34 220 A 1 
ATOM   1850 C CH2 . TRP   A 1 220 ? 14.957  7.564   13.366  1.00 94.41 220 A 1 
ATOM   1851 N N   . GLN   A 1 221 ? 14.655  12.126  9.560   1.00 95.86 221 A 1 
ATOM   1852 C CA  . GLN   A 1 221 ? 14.155  12.760  10.770  1.00 95.64 221 A 1 
ATOM   1853 C C   . GLN   A 1 221 ? 12.924  12.000  11.255  1.00 96.74 221 A 1 
ATOM   1854 O O   . GLN   A 1 221 ? 12.179  11.442  10.449  1.00 96.48 221 A 1 
ATOM   1855 C CB  . GLN   A 1 221 ? 13.851  14.236  10.506  1.00 93.81 221 A 1 
ATOM   1856 C CG  . GLN   A 1 221 ? 15.125  15.034  10.165  1.00 83.81 221 A 1 
ATOM   1857 C CD  . GLN   A 1 221 ? 14.859  16.524  9.951   1.00 76.70 221 A 1 
ATOM   1858 O OE1 . GLN   A 1 221 ? 13.744  17.005  10.009  1.00 68.75 221 A 1 
ATOM   1859 N NE2 . GLN   A 1 221 ? 15.879  17.313  9.706   1.00 64.65 221 A 1 
ATOM   1860 N N   . ARG   A 1 222 ? 12.719  11.971  12.576  1.00 96.99 222 A 1 
ATOM   1861 C CA  . ARG   A 1 222 ? 11.486  11.428  13.140  1.00 97.27 222 A 1 
ATOM   1862 C C   . ARG   A 1 222 ? 10.320  12.325  12.741  1.00 97.46 222 A 1 
ATOM   1863 O O   . ARG   A 1 222 ? 10.390  13.537  12.952  1.00 96.95 222 A 1 
ATOM   1864 C CB  . ARG   A 1 222 ? 11.600  11.301  14.670  1.00 96.38 222 A 1 
ATOM   1865 C CG  . ARG   A 1 222 ? 10.359  10.627  15.284  1.00 90.98 222 A 1 
ATOM   1866 C CD  . ARG   A 1 222 ? 10.385  10.608  16.813  1.00 87.52 222 A 1 
ATOM   1867 N NE  . ARG   A 1 222 ? 10.285  11.953  17.397  1.00 81.60 222 A 1 
ATOM   1868 C CZ  . ARG   A 1 222 ? 9.171   12.629  17.689  1.00 77.12 222 A 1 
ATOM   1869 N NH1 . ARG   A 1 222 ? 7.972   12.180  17.441  1.00 69.92 222 A 1 
ATOM   1870 N NH2 . ARG   A 1 222 ? 9.246   13.788  18.260  1.00 70.34 222 A 1 
ATOM   1871 N N   . ALA   A 1 223 ? 9.255   11.726  12.222  1.00 97.49 223 A 1 
ATOM   1872 C CA  . ALA   A 1 223 ? 8.004   12.426  11.997  1.00 97.47 223 A 1 
ATOM   1873 C C   . ALA   A 1 223 ? 7.437   12.905  13.339  1.00 97.50 223 A 1 
ATOM   1874 O O   . ALA   A 1 223 ? 7.369   12.144  14.312  1.00 96.97 223 A 1 
ATOM   1875 C CB  . ALA   A 1 223 ? 7.034   11.505  11.261  1.00 97.23 223 A 1 
ATOM   1876 N N   . ARG   A 1 224 ? 7.033   14.168  13.386  1.00 97.33 224 A 1 
ATOM   1877 C CA  . ARG   A 1 224 ? 6.292   14.725  14.518  1.00 97.13 224 A 1 
ATOM   1878 C C   . ARG   A 1 224 ? 4.831   14.313  14.411  1.00 97.27 224 A 1 
ATOM   1879 O O   . ARG   A 1 224 ? 4.296   14.223  13.305  1.00 96.68 224 A 1 
ATOM   1880 C CB  . ARG   A 1 224 ? 6.460   16.246  14.556  1.00 96.12 224 A 1 
ATOM   1881 C CG  . ARG   A 1 224 ? 7.899   16.666  14.892  1.00 92.20 224 A 1 
ATOM   1882 C CD  . ARG   A 1 224 ? 8.062   18.194  14.874  1.00 89.81 224 A 1 
ATOM   1883 N NE  . ARG   A 1 224 ? 8.048   18.727  13.498  1.00 82.19 224 A 1 
ATOM   1884 C CZ  . ARG   A 1 224 ? 8.018   20.007  13.155  1.00 77.52 224 A 1 
ATOM   1885 N NH1 . ARG   A 1 224 ? 7.966   20.958  14.053  1.00 72.18 224 A 1 
ATOM   1886 N NH2 . ARG   A 1 224 ? 8.051   20.353  11.896  1.00 68.06 224 A 1 
ATOM   1887 N N   . MET   A 1 225 ? 4.200   14.099  15.542  1.00 96.98 225 A 1 
ATOM   1888 C CA  . MET   A 1 225 ? 2.751   13.927  15.609  1.00 96.73 225 A 1 
ATOM   1889 C C   . MET   A 1 225 ? 2.052   15.290  15.584  1.00 96.57 225 A 1 
ATOM   1890 O O   . MET   A 1 225 ? 2.681   16.310  15.885  1.00 95.54 225 A 1 
ATOM   1891 C CB  . MET   A 1 225 ? 2.373   13.124  16.855  1.00 96.49 225 A 1 
ATOM   1892 C CG  . MET   A 1 225 ? 2.990   11.718  16.911  1.00 94.82 225 A 1 
ATOM   1893 S SD  . MET   A 1 225 ? 2.473   10.565  15.604  1.00 93.16 225 A 1 
ATOM   1894 C CE  . MET   A 1 225 ? 3.826   10.705  14.432  1.00 84.49 225 A 1 
ATOM   1895 N N   . ALA   A 1 226 ? 0.758   15.305  15.269  1.00 96.32 226 A 1 
ATOM   1896 C CA  . ALA   A 1 226 ? -0.038  16.532  15.160  1.00 95.85 226 A 1 
ATOM   1897 C C   . ALA   A 1 226 ? 0.130   17.476  16.366  1.00 95.29 226 A 1 
ATOM   1898 O O   . ALA   A 1 226 ? 0.406   18.665  16.198  1.00 93.52 226 A 1 
ATOM   1899 C CB  . ALA   A 1 226 ? -1.505  16.126  14.989  1.00 95.51 226 A 1 
ATOM   1900 N N   . HIS   A 1 227 ? 0.070   16.941  17.581  1.00 95.23 227 A 1 
ATOM   1901 C CA  . HIS   A 1 227 ? 0.213   17.720  18.814  1.00 94.14 227 A 1 
ATOM   1902 C C   . HIS   A 1 227 ? 1.598   18.374  18.974  1.00 94.06 227 A 1 
ATOM   1903 O O   . HIS   A 1 227 ? 1.715   19.399  19.637  1.00 92.55 227 A 1 
ATOM   1904 C CB  . HIS   A 1 227 ? -0.118  16.823  20.014  1.00 93.14 227 A 1 
ATOM   1905 C CG  . HIS   A 1 227 ? 0.878   15.718  20.264  1.00 91.34 227 A 1 
ATOM   1906 N ND1 . HIS   A 1 227 ? 0.827   14.428  19.783  1.00 83.64 227 A 1 
ATOM   1907 C CD2 . HIS   A 1 227 ? 2.014   15.806  21.033  1.00 83.89 227 A 1 
ATOM   1908 C CE1 . HIS   A 1 227 ? 1.897   13.759  20.242  1.00 84.66 227 A 1 
ATOM   1909 N NE2 . HIS   A 1 227 ? 2.643   14.560  21.011  1.00 86.08 227 A 1 
ATOM   1910 N N   . GLU   A 1 228 ? 2.643   17.838  18.341  1.00 95.04 228 A 1 
ATOM   1911 C CA  . GLU   A 1 228 ? 4.006   18.383  18.417  1.00 94.75 228 A 1 
ATOM   1912 C C   . GLU   A 1 228 ? 4.213   19.618  17.515  1.00 93.51 228 A 1 
ATOM   1913 O O   . GLU   A 1 228 ? 5.195   20.342  17.689  1.00 89.66 228 A 1 
ATOM   1914 C CB  . GLU   A 1 228 ? 5.043   17.301  18.063  1.00 94.24 228 A 1 
ATOM   1915 C CG  . GLU   A 1 228 ? 4.990   16.050  18.956  1.00 93.42 228 A 1 
ATOM   1916 C CD  . GLU   A 1 228 ? 6.098   15.054  18.575  1.00 94.20 228 A 1 
ATOM   1917 O OE1 . GLU   A 1 228 ? 7.237   15.168  19.070  1.00 89.68 228 A 1 
ATOM   1918 O OE2 . GLU   A 1 228 ? 5.873   14.132  17.754  1.00 90.47 228 A 1 
ATOM   1919 N N   . PHE   A 1 229 ? 3.317   19.873  16.556  1.00 93.37 229 A 1 
ATOM   1920 C CA  . PHE   A 1 229 ? 3.358   21.087  15.733  1.00 91.02 229 A 1 
ATOM   1921 C C   . PHE   A 1 229 ? 2.730   22.287  16.450  1.00 86.48 229 A 1 
ATOM   1922 O O   . PHE   A 1 229 ? 3.228   23.403  16.316  1.00 77.45 229 A 1 
ATOM   1923 C CB  . PHE   A 1 229 ? 2.685   20.839  14.381  1.00 90.71 229 A 1 
ATOM   1924 C CG  . PHE   A 1 229 ? 3.500   19.963  13.452  1.00 93.19 229 A 1 
ATOM   1925 C CD1 . PHE   A 1 229 ? 4.478   20.533  12.622  1.00 91.86 229 A 1 
ATOM   1926 C CD2 . PHE   A 1 229 ? 3.294   18.576  13.423  1.00 91.77 229 A 1 
ATOM   1927 C CE1 . PHE   A 1 229 ? 5.238   19.725  11.762  1.00 91.23 229 A 1 
ATOM   1928 C CE2 . PHE   A 1 229 ? 4.057   17.762  12.568  1.00 92.20 229 A 1 
ATOM   1929 C CZ  . PHE   A 1 229 ? 5.031   18.337  11.738  1.00 92.99 229 A 1 
ATOM   1930 N N   . VAL   A 1 230 ? 1.693   22.064  17.249  1.00 82.49 230 A 1 
ATOM   1931 C CA  . VAL   A 1 230 ? 0.958   23.141  17.934  1.00 80.89 230 A 1 
ATOM   1932 C C   . VAL   A 1 230 ? 1.812   23.819  19.007  1.00 79.18 230 A 1 
ATOM   1933 O O   . VAL   A 1 230 ? 1.833   25.044  19.109  1.00 72.50 230 A 1 
ATOM   1934 C CB  . VAL   A 1 230 ? -0.356  22.608  18.545  1.00 74.05 230 A 1 
ATOM   1935 C CG1 . VAL   A 1 230 ? -1.170  23.727  19.193  1.00 65.82 230 A 1 
ATOM   1936 C CG2 . VAL   A 1 230 ? -1.237  21.936  17.486  1.00 68.54 230 A 1 
ATOM   1937 N N   . TYR   A 1 231 ? 2.562   23.048  19.786  1.00 74.34 231 A 1 
ATOM   1938 C CA  . TYR   A 1 231 ? 3.389   23.614  20.860  1.00 71.72 231 A 1 
ATOM   1939 C C   . TYR   A 1 231 ? 4.606   24.402  20.353  1.00 70.00 231 A 1 
ATOM   1940 O O   . TYR   A 1 231 ? 5.076   25.311  21.038  1.00 61.61 231 A 1 
ATOM   1941 C CB  . TYR   A 1 231 ? 3.831   22.493  21.815  1.00 64.39 231 A 1 
ATOM   1942 C CG  . TYR   A 1 231 ? 2.708   21.957  22.678  1.00 59.32 231 A 1 
ATOM   1943 C CD1 . TYR   A 1 231 ? 2.229   22.720  23.761  1.00 55.31 231 A 1 
ATOM   1944 C CD2 . TYR   A 1 231 ? 2.117   20.713  22.398  1.00 53.45 231 A 1 
ATOM   1945 C CE1 . TYR   A 1 231 ? 1.170   22.249  24.553  1.00 49.58 231 A 1 
ATOM   1946 C CE2 . TYR   A 1 231 ? 1.056   20.230  23.184  1.00 50.64 231 A 1 
ATOM   1947 C CZ  . TYR   A 1 231 ? 0.585   21.004  24.258  1.00 48.80 231 A 1 
ATOM   1948 O OH  . TYR   A 1 231 ? -0.463  20.544  25.020  1.00 45.69 231 A 1 
ATOM   1949 N N   . GLY   A 1 232 ? 5.124   24.080  19.168  1.00 63.83 232 A 1 
ATOM   1950 C CA  . GLY   A 1 232 ? 6.301   24.744  18.603  1.00 61.97 232 A 1 
ATOM   1951 C C   . GLY   A 1 232 ? 6.058   26.179  18.133  1.00 62.11 232 A 1 
ATOM   1952 O O   . GLY   A 1 232 ? 7.003   26.965  18.073  1.00 56.71 232 A 1 
ATOM   1953 N N   . GLU   A 1 233 ? 4.819   26.535  17.796  1.00 60.16 233 A 1 
ATOM   1954 C CA  . GLU   A 1 233 ? 4.475   27.914  17.396  1.00 59.46 233 A 1 
ATOM   1955 C C   . GLU   A 1 233 ? 4.263   28.859  18.592  1.00 58.82 233 A 1 
ATOM   1956 O O   . GLU   A 1 233 ? 4.279   30.075  18.421  1.00 53.70 233 A 1 
ATOM   1957 C CB  . GLU   A 1 233 ? 3.229   27.923  16.498  1.00 55.10 233 A 1 
ATOM   1958 C CG  . GLU   A 1 233 ? 3.492   27.319  15.113  1.00 50.29 233 A 1 
ATOM   1959 C CD  . GLU   A 1 233 ? 2.325   27.496  14.132  1.00 47.18 233 A 1 
ATOM   1960 O OE1 . GLU   A 1 233 ? 2.557   27.254  12.924  1.00 44.26 233 A 1 
ATOM   1961 O OE2 . GLU   A 1 233 ? 1.208   27.854  14.572  1.00 45.97 233 A 1 
ATOM   1962 N N   . GLN   A 1 234 ? 4.070   28.316  19.787  1.00 51.38 234 A 1 
ATOM   1963 C CA  . GLN   A 1 234 ? 3.859   29.132  20.992  1.00 52.37 234 A 1 
ATOM   1964 C C   . GLN   A 1 234 ? 5.151   29.491  21.740  1.00 52.80 234 A 1 
ATOM   1965 O O   . GLN   A 1 234 ? 5.099   30.291  22.680  1.00 48.69 234 A 1 
ATOM   1966 C CB  . GLN   A 1 234 ? 2.869   28.445  21.939  1.00 49.62 234 A 1 
ATOM   1967 C CG  . GLN   A 1 234 ? 1.441   28.420  21.369  1.00 45.44 234 A 1 
ATOM   1968 C CD  . GLN   A 1 234 ? 0.397   27.976  22.395  1.00 41.18 234 A 1 
ATOM   1969 O OE1 . GLN   A 1 234 ? 0.677   27.588  23.520  1.00 40.50 234 A 1 
ATOM   1970 N NE2 . GLN   A 1 234 ? -0.868  28.025  22.045  1.00 40.31 234 A 1 
ATOM   1971 N N   . SER   A 1 235 ? 6.280   28.889  21.374  1.00 45.11 235 A 1 
ATOM   1972 C CA  . SER   A 1 235 ? 7.568   29.164  22.019  1.00 46.70 235 A 1 
ATOM   1973 C C   . SER   A 1 235 ? 8.399   30.170  21.248  1.00 45.59 235 A 1 
ATOM   1974 O O   . SER   A 1 235 ? 8.590   29.956  20.031  1.00 41.64 235 A 1 
ATOM   1975 C CB  . SER   A 1 235 ? 8.360   27.876  22.220  1.00 43.31 235 A 1 
ATOM   1976 O OG  . SER   A 1 235 ? 8.668   27.344  20.945  1.00 40.18 235 A 1 
ATOM   1977 O OXT . SER   A 1 235 ? 8.866   31.147  21.914  1.00 38.79 235 A 1 
HETATM 1978 C C1  . LIG_B B 2 .   ? 13.894  11.208  -2.181  1.00 43.00 1   B 1 
HETATM 1979 N N1  . LIG_B B 2 .   ? 14.848  10.820  -3.030  1.00 46.43 1   B 1 
HETATM 1980 C C2  . LIG_B B 2 .   ? 14.913  9.545   -3.457  1.00 46.25 1   B 1 
HETATM 1981 C C3  . LIG_B B 2 .   ? 13.938  8.623   -2.986  1.00 48.61 1   B 1 
HETATM 1982 C C4  . LIG_B B 2 .   ? 12.966  9.112   -2.102  1.00 50.60 1   B 1 
HETATM 1983 N N2  . LIG_B B 2 .   ? 12.931  10.390  -1.698  1.00 48.09 1   B 1 
HETATM 1984 N N3  . LIG_B B 2 .   ? 12.167  8.081   -1.816  1.00 55.55 1   B 1 
HETATM 1985 C C5  . LIG_B B 2 .   ? 12.611  6.999   -2.486  1.00 51.06 1   B 1 
HETATM 1986 N N4  . LIG_B B 2 .   ? 13.696  7.313   -3.199  1.00 49.52 1   B 1 
HETATM 1987 C C6  . LIG_B B 2 .   ? 11.027  8.177   -0.926  1.00 53.92 1   B 1 
HETATM 1988 C C7  . LIG_B B 2 .   ? 9.806   8.543   -1.713  1.00 56.63 1   B 1 
HETATM 1989 C C8  . LIG_B B 2 .   ? 9.128   7.228   -1.914  1.00 56.98 1   B 1 
HETATM 1990 C C9  . LIG_B B 2 .   ? 9.473   6.492   -0.646  1.00 54.49 1   B 1 
HETATM 1991 O O1  . LIG_B B 2 .   ? 10.769  6.963   -0.310  1.00 55.26 1   B 1 
HETATM 1992 C C10 . LIG_B B 2 .   ? 9.479   4.983   -0.795  1.00 54.01 1   B 1 
HETATM 1993 O O2  . LIG_B B 2 .   ? 10.427  4.659   -1.784  1.00 54.61 1   B 1 
HETATM 1994 P P1  . LIG_B B 2 .   ? 11.162  3.239   -1.807  1.00 54.91 1   B 1 
HETATM 1995 O O3  . LIG_B B 2 .   ? 12.445  3.406   -2.568  1.00 48.43 1   B 1 
HETATM 1996 O O4  . LIG_B B 2 .   ? 11.287  2.716   -0.421  1.00 49.68 1   B 1 
HETATM 1997 O O5  . LIG_B B 2 .   ? 10.195  2.318   -2.676  1.00 56.67 1   B 1 
HETATM 1998 P P2  . LIG_B B 2 .   ? 8.904   1.556   -2.288  1.00 64.10 1   B 1 
HETATM 1999 O O6  . LIG_B B 2 .   ? 8.777   1.313   -0.842  1.00 56.38 1   B 1 
HETATM 2000 O O7  . LIG_B B 2 .   ? 8.950   0.311   -3.113  1.00 55.47 1   B 1 
HETATM 2001 O O8  . LIG_B B 2 .   ? 7.738   2.496   -2.712  1.00 69.45 1   B 1 
HETATM 2002 P P3  . LIG_B B 2 .   ? 6.919   2.511   -4.040  1.00 75.82 1   B 1 
HETATM 2003 O O9  . LIG_B B 2 .   ? 7.815   2.677   -5.233  1.00 59.29 1   B 1 
HETATM 2004 O O10 . LIG_B B 2 .   ? 5.864   3.571   -3.916  1.00 61.83 1   B 1 
HETATM 2005 O O11 . LIG_B B 2 .   ? 6.254   1.071   -4.104  1.00 69.92 1   B 1 
HETATM 2006 P P4  . LIG_B B 2 .   ? 4.997   0.669   -4.926  1.00 70.33 1   B 1 
HETATM 2007 O O12 . LIG_B B 2 .   ? 5.021   -0.789  -5.162  1.00 60.95 1   B 1 
HETATM 2008 O O13 . LIG_B B 2 .   ? 4.867   1.503   -6.148  1.00 63.99 1   B 1 
HETATM 2009 O O14 . LIG_B B 2 .   ? 3.783   1.069   -4.020  1.00 69.48 1   B 1 
HETATM 2010 C C11 . LIG_B B 2 .   ? 3.252   0.212   -3.110  1.00 69.28 1   B 1 
HETATM 2011 C C12 . LIG_B B 2 .   ? 3.715   0.619   -1.792  1.00 75.64 1   B 1 
HETATM 2012 C C13 . LIG_B B 2 .   ? 3.474   -0.456  -0.797  1.00 76.39 1   B 1 
HETATM 2013 C C14 . LIG_B B 2 .   ? 3.230   0.301   0.461   1.00 80.50 1   B 1 
HETATM 2014 C C15 . LIG_B B 2 .   ? 2.916   1.718   0.021   1.00 79.95 1   B 1 
HETATM 2015 O O15 . LIG_B B 2 .   ? 2.977   1.743   -1.385  1.00 74.54 1   B 1 
HETATM 2016 N N5  . LIG_B B 2 .   ? 1.607   2.206   0.400   1.00 81.90 1   B 1 
HETATM 2017 C C16 . LIG_B B 2 .   ? 1.398   3.395   0.959   1.00 84.77 1   B 1 
HETATM 2018 N N6  . LIG_B B 2 .   ? 0.116   3.621   1.176   1.00 84.33 1   B 1 
HETATM 2019 C C17 . LIG_B B 2 .   ? -0.540  2.514   0.740   1.00 83.03 1   B 1 
HETATM 2020 C C18 . LIG_B B 2 .   ? -1.897  2.160   0.676   1.00 84.25 1   B 1 
HETATM 2021 N N7  . LIG_B B 2 .   ? -2.241  0.972   0.173   1.00 83.43 1   B 1 
HETATM 2022 C C19 . LIG_B B 2 .   ? -1.295  0.137   -0.260  1.00 83.79 1   B 1 
HETATM 2023 N N8  . LIG_B B 2 .   ? 0.021   0.423   -0.240  1.00 80.03 1   B 1 
HETATM 2024 C C20 . LIG_B B 2 .   ? 0.399   1.610   0.250   1.00 81.17 1   B 1 
HETATM 2025 N N9  . LIG_B B 2 .   ? -2.851  3.029   1.099   1.00 81.42 1   B 1 
HETATM 2026 O O16 . LIG_B B 2 .   ? 4.393   0.312   1.254   1.00 79.99 1   B 1 
HETATM 2027 O O17 . LIG_B B 2 .   ? 4.576   -1.336  -0.754  1.00 75.33 1   B 1 
HETATM 2028 O O18 . LIG_B B 2 .   ? 7.733   7.339   -2.084  1.00 52.10 1   B 1 
HETATM 2029 O O19 . LIG_B B 2 .   ? 9.015   9.409   -0.947  1.00 53.80 1   B 1 
HETATM 2030 N N10 . LIG_B B 2 .   ? 15.870  9.151   -4.311  1.00 42.42 1   B 1 
#
