# 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_test
#
_entry.id test
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA   y ALANINE         C[C@@H](C(=O)O)N                                             ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG   y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N                             ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN   y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N                                     ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP   y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O                                     ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS   y CYSTEINE        C([C@@H](C(=O)O)N)S                                          ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN   y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N                                    ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU   y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N                                    ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY   y GLYCINE         C(C(=O)O)N                                                   ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS   y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N                             ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE   y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N                                    ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU   y LEUCINE         CC(C)C[C@@H](C(=O)O)N                                        ? "L-PEPTIDE LINKING" 
?               ?       LIG_B ? ?               N[C@@H](CSCC/C=C(\\C)CC/C=C(\\C)CC/C=C(\\C)CCC=C(C)C)C(=O)OC ? 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 ALA 2   
1 n ASP 3   
1 n GLN 4   
1 n LEU 5   
1 n THR 6   
1 n ASP 7   
1 n ASP 8   
1 n GLN 9   
1 n ILE 10  
1 n SER 11  
1 n GLU 12  
1 n PHE 13  
1 n LYS 14  
1 n GLU 15  
1 n ALA 16  
1 n PHE 17  
1 n SER 18  
1 n LEU 19  
1 n PHE 20  
1 n ASP 21  
1 n LYS 22  
1 n ASP 23  
1 n GLY 24  
1 n ASP 25  
1 n GLY 26  
1 n CYS 27  
1 n ILE 28  
1 n THR 29  
1 n THR 30  
1 n LYS 31  
1 n GLU 32  
1 n LEU 33  
1 n GLY 34  
1 n THR 35  
1 n VAL 36  
1 n MET 37  
1 n ARG 38  
1 n SER 39  
1 n LEU 40  
1 n GLY 41  
1 n GLN 42  
1 n ASN 43  
1 n PRO 44  
1 n THR 45  
1 n GLU 46  
1 n ALA 47  
1 n GLU 48  
1 n LEU 49  
1 n GLN 50  
1 n ASP 51  
1 n MET 52  
1 n ILE 53  
1 n ASN 54  
1 n GLU 55  
1 n VAL 56  
1 n ASP 57  
1 n ALA 58  
1 n ASP 59  
1 n GLY 60  
1 n ASN 61  
1 n GLY 62  
1 n THR 63  
1 n ILE 64  
1 n ASP 65  
1 n PHE 66  
1 n PRO 67  
1 n GLU 68  
1 n PHE 69  
1 n LEU 70  
1 n ASN 71  
1 n LEU 72  
1 n MET 73  
1 n ALA 74  
1 n ARG 75  
1 n LYS 76  
1 n MET 77  
1 n LYS 78  
1 n ASP 79  
1 n THR 80  
1 n ASP 81  
1 n SER 82  
1 n GLU 83  
1 n GLU 84  
1 n GLU 85  
1 n LEU 86  
1 n LYS 87  
1 n GLU 88  
1 n ALA 89  
1 n PHE 90  
1 n ARG 91  
1 n VAL 92  
1 n PHE 93  
1 n ASP 94  
1 n LYS 95  
1 n ASP 96  
1 n GLN 97  
1 n ASN 98  
1 n GLY 99  
1 n PHE 100 
1 n ILE 101 
1 n SER 102 
1 n ALA 103 
1 n ALA 104 
1 n GLU 105 
1 n LEU 106 
1 n ARG 107 
1 n HIS 108 
1 n VAL 109 
1 n MET 110 
1 n THR 111 
1 n ASN 112 
1 n LEU 113 
1 n GLY 114 
1 n GLU 115 
1 n LYS 116 
1 n LEU 117 
1 n THR 118 
1 n ASP 119 
1 n GLU 120 
1 n GLU 121 
1 n VAL 122 
1 n ASP 123 
1 n GLU 124 
1 n MET 125 
1 n ILE 126 
1 n ARG 127 
1 n GLU 128 
1 n ALA 129 
1 n ASP 130 
1 n VAL 131 
1 n ASP 132 
1 n GLY 133 
1 n ASP 134 
1 n GLY 135 
1 n GLN 136 
1 n ILE 137 
1 n ASN 138 
1 n TYR 139 
1 n GLU 140 
1 n GLU 141 
1 n PHE 142 
1 n VAL 143 
1 n LYS 144 
1 n VAL 145 
1 n MET 146 
1 n MET 147 
1 n ALA 148 
1 n ASN 149 
1 n HIS 150 
1 n VAL 151 
1 n TRP 152 
1 n GLU 153 
1 n CYS 154 
1 n ALA 155 
1 n SER 156 
1 n LYS 157 
1 n LEU 158 
1 n ILE 159 
1 n LYS 160 
1 n LYS 161 
1 n ARG 162 
1 n LYS 163 
1 n LYS 164 
1 n LYS 165 
1 n LYS 166 
1 n LYS 167 
1 n LYS 168 
1 n LYS 169 
1 n LYS 170 
1 n LYS 171 
1 n LYS 172 
1 n LYS 173 
1 n THR 174 
1 n LYS 175 
1 n ASN 176 
1 n ALA 177 
1 n LYS 178 
1 n ARG 179 
1 n ASN 180 
1 n GLU 181 
1 n LYS 182 
1 n GLU 183 
1 n LEU 184 
1 n ILE 185 
1 n GLN 186 
1 n HIS 187 
1 n ASN 188 
1 n PRO 189 
1 n SER 190 
1 n GLN 191 
1 n PRO 192 
1 n GLU 193 
1 n SER 194 
1 n HIS 195 
1 n ARG 196 
1 n VAL 197 
1 n PRO 198 
1 n SER 199 
1 n ARG 200 
1 n LEU 201 
1 n ASN 202 
1 n LEU 203 
1 n LEU 204 
1 n CYS 205 
1 n HIS 206 
1 n ARG 207 
1 n SER 208 
1 n HIS 209 
1 n SER 210 
#
_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 @ 2026-04-15 11:02:51)"
_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 67.22
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET   1   2 44.28 1 1   
A ALA   2   2 52.28 1 2   
A ASP   3   2 52.47 1 3   
A GLN   4   2 56.24 1 4   
A LEU   5   2 66.74 1 5   
A THR   6   2 71.06 1 6   
A ASP   7   2 74.86 1 7   
A ASP   8   2 67.60 1 8   
A GLN   9   2 63.52 1 9   
A ILE   10  2 74.89 1 10  
A SER   11  2 73.67 1 11  
A GLU   12  2 63.66 1 12  
A PHE   13  2 70.85 1 13  
A LYS   14  2 71.55 1 14  
A GLU   15  2 67.49 1 15  
A ALA   16  2 72.44 1 16  
A PHE   17  2 80.88 1 17  
A SER   18  2 76.98 1 18  
A LEU   19  2 70.39 1 19  
A PHE   20  2 70.36 1 20  
A ASP   21  2 79.12 1 21  
A LYS   22  2 67.14 1 22  
A ASP   23  2 73.86 1 23  
A GLY   24  2 79.89 1 24  
A ASP   25  2 77.68 1 25  
A GLY   26  2 83.80 1 26  
A CYS   27  2 79.76 1 27  
A ILE   28  2 80.65 1 28  
A THR   29  2 80.48 1 29  
A THR   30  2 79.31 1 30  
A LYS   31  2 72.63 1 31  
A GLU   32  2 76.98 1 32  
A LEU   33  2 76.95 1 33  
A GLY   34  2 81.76 1 34  
A THR   35  2 75.75 1 35  
A VAL   36  2 69.25 1 36  
A MET   37  2 67.28 1 37  
A ARG   38  2 68.11 1 38  
A SER   39  2 65.35 1 39  
A LEU   40  2 59.72 1 40  
A GLY   41  2 63.72 1 41  
A GLN   42  2 59.79 1 42  
A ASN   43  2 66.56 1 43  
A PRO   44  2 74.87 1 44  
A THR   45  2 81.01 1 45  
A GLU   46  2 73.99 1 46  
A ALA   47  2 83.86 1 47  
A GLU   48  2 72.56 1 48  
A LEU   49  2 80.54 1 49  
A GLN   50  2 74.53 1 50  
A ASP   51  2 77.05 1 51  
A MET   52  2 75.41 1 52  
A ILE   53  2 78.95 1 53  
A ASN   54  2 78.06 1 54  
A GLU   55  2 67.82 1 55  
A VAL   56  2 73.27 1 56  
A ASP   57  2 74.81 1 57  
A ALA   58  2 73.77 1 58  
A ASP   59  2 72.11 1 59  
A GLY   60  2 77.65 1 60  
A ASN   61  2 73.42 1 61  
A GLY   62  2 80.41 1 62  
A THR   63  2 80.85 1 63  
A ILE   64  2 80.08 1 64  
A ASP   65  2 82.00 1 65  
A PHE   66  2 83.14 1 66  
A PRO   67  2 82.08 1 67  
A GLU   68  2 77.66 1 68  
A PHE   69  2 77.11 1 69  
A LEU   70  2 77.12 1 70  
A ASN   71  2 72.66 1 71  
A LEU   72  2 69.00 1 72  
A MET   73  2 67.28 1 73  
A ALA   74  2 67.85 1 74  
A ARG   75  2 56.76 1 75  
A LYS   76  2 55.47 1 76  
A MET   77  2 57.36 1 77  
A LYS   78  2 50.35 1 78  
A ASP   79  2 51.72 1 79  
A THR   80  2 46.76 1 80  
A ASP   81  2 47.42 1 81  
A SER   82  2 58.28 1 82  
A GLU   83  2 58.10 1 83  
A GLU   84  2 58.65 1 84  
A GLU   85  2 56.94 1 85  
A LEU   86  2 66.28 1 86  
A LYS   87  2 65.92 1 87  
A GLU   88  2 62.02 1 88  
A ALA   89  2 71.01 1 89  
A PHE   90  2 77.07 1 90  
A ARG   91  2 65.56 1 91  
A VAL   92  2 71.91 1 92  
A PHE   93  2 70.44 1 93  
A ASP   94  2 78.00 1 94  
A LYS   95  2 66.84 1 95  
A ASP   96  2 74.73 1 96  
A GLN   97  2 71.36 1 97  
A ASN   98  2 78.26 1 98  
A GLY   99  2 81.97 1 99  
A PHE   100 2 76.12 1 100 
A ILE   101 2 78.31 1 101 
A SER   102 2 79.56 1 102 
A ALA   103 2 78.44 1 103 
A ALA   104 2 80.06 1 104 
A GLU   105 2 73.96 1 105 
A LEU   106 2 74.59 1 106 
A ARG   107 2 66.57 1 107 
A HIS   108 2 69.70 1 108 
A VAL   109 2 71.83 1 109 
A MET   110 2 70.15 1 110 
A THR   111 2 69.94 1 111 
A ASN   112 2 65.58 1 112 
A LEU   113 2 63.81 1 113 
A GLY   114 2 65.25 1 114 
A GLU   115 2 62.43 1 115 
A LYS   116 2 61.63 1 116 
A LEU   117 2 70.94 1 117 
A THR   118 2 76.00 1 118 
A ASP   119 2 76.53 1 119 
A GLU   120 2 72.02 1 120 
A GLU   121 2 73.08 1 121 
A VAL   122 2 75.97 1 122 
A ASP   123 2 75.86 1 123 
A GLU   124 2 70.95 1 124 
A MET   125 2 72.11 1 125 
A ILE   126 2 74.77 1 126 
A ARG   127 2 67.54 1 127 
A GLU   128 2 66.93 1 128 
A ALA   129 2 74.29 1 129 
A ASP   130 2 72.80 1 130 
A VAL   131 2 70.58 1 131 
A ASP   132 2 72.09 1 132 
A GLY   133 2 76.20 1 133 
A ASP   134 2 72.82 1 134 
A GLY   135 2 77.57 1 135 
A GLN   136 2 73.10 1 136 
A ILE   137 2 74.47 1 137 
A ASN   138 2 76.14 1 138 
A TYR   139 2 71.38 1 139 
A GLU   140 2 68.63 1 140 
A GLU   141 2 71.91 1 141 
A PHE   142 2 70.12 1 142 
A VAL   143 2 68.86 1 143 
A LYS   144 2 63.06 1 144 
A VAL   145 2 66.05 1 145 
A MET   146 2 62.69 1 146 
A MET   147 2 59.41 1 147 
A ALA   148 2 59.40 1 148 
A ASN   149 2 49.63 1 149 
A HIS   150 2 47.03 1 150 
A VAL   151 2 54.01 1 151 
A TRP   152 2 54.28 1 152 
A GLU   153 2 53.91 1 153 
A CYS   154 2 58.72 1 154 
A ALA   155 2 60.20 1 155 
A SER   156 2 60.69 1 156 
A LYS   157 2 56.52 1 157 
A LEU   158 2 57.76 1 158 
A ILE   159 2 58.58 1 159 
A LYS   160 2 59.70 1 160 
A LYS   161 2 61.68 1 161 
A ARG   162 2 55.43 1 162 
A LYS   163 2 60.74 1 163 
A LYS   164 2 67.66 1 164 
A LYS   165 2 65.77 1 165 
A LYS   166 2 63.67 1 166 
A LYS   167 2 68.32 1 167 
A LYS   168 2 70.66 1 168 
A LYS   169 2 66.67 1 169 
A LYS   170 2 66.89 1 170 
A LYS   171 2 70.97 1 171 
A LYS   172 2 69.02 1 172 
A LYS   173 2 68.69 1 173 
A THR   174 2 76.64 1 174 
A LYS   175 2 70.79 1 175 
A ASN   176 2 78.14 1 176 
A ALA   177 2 85.58 1 177 
A LYS   178 2 74.54 1 178 
A ARG   179 2 70.48 1 179 
A ASN   180 2 82.06 1 180 
A GLU   181 2 72.98 1 181 
A LYS   182 2 75.69 1 182 
A GLU   183 2 75.28 1 183 
A LEU   184 2 77.84 1 184 
A ILE   185 2 80.08 1 185 
A GLN   186 2 74.46 1 186 
A HIS   187 2 67.44 1 187 
A ASN   188 2 66.41 1 188 
A PRO   189 2 67.56 1 189 
A SER   190 2 65.13 1 190 
A GLN   191 2 53.97 1 191 
A PRO   192 2 59.78 1 192 
A GLU   193 2 52.34 1 193 
A SER   194 2 57.38 1 194 
A HIS   195 2 51.50 1 195 
A ARG   196 2 48.08 1 196 
A VAL   197 2 53.13 1 197 
A PRO   198 2 56.60 1 198 
A SER   199 2 54.97 1 199 
A ARG   200 2 45.73 1 200 
A LEU   201 2 49.37 1 201 
A ASN   202 2 48.35 1 202 
A LEU   203 2 54.49 1 203 
A LEU   204 2 51.73 1 204 
A CYS   205 2 57.25 1 205 
A HIS   206 2 51.48 1 206 
A ARG   207 2 47.76 1 207 
A SER   208 2 52.67 1 208 
A HIS   209 2 50.79 1 209 
A SER   210 2 48.91 1 210 
B LIG_B .   2 42.48 1 211 
#
_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 ALA . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n CYS . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n MET . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n HIS . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n MET . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n MET . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n MET . 146 A 146 
A 147 1 n MET . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n HIS . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n TRP . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n CYS . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n HIS . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n HIS . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n CYS . 205 A 205 
A 206 1 n HIS . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n SER . 210 A 210 
#
_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   ? 15.444  15.896  -10.074 1.00 44.07 1   A 1 
ATOM   2    C CA  . MET   A 1 1   ? 15.326  14.572  -10.736 1.00 47.73 1   A 1 
ATOM   3    C C   . MET   A 1 1   ? 13.922  13.997  -10.614 1.00 49.83 1   A 1 
ATOM   4    O O   . MET   A 1 1   ? 13.420  13.493  -11.605 1.00 47.83 1   A 1 
ATOM   5    C CB  . MET   A 1 1   ? 16.363  13.565  -10.219 1.00 46.97 1   A 1 
ATOM   6    C CG  . MET   A 1 1   ? 17.779  13.883  -10.717 1.00 43.15 1   A 1 
ATOM   7    S SD  . MET   A 1 1   ? 18.912  12.499  -10.474 1.00 38.88 1   A 1 
ATOM   8    C CE  . MET   A 1 1   ? 20.488  13.249  -10.904 1.00 35.76 1   A 1 
ATOM   9    N N   . ALA   A 1 2   ? 13.279  14.157  -9.465  1.00 52.11 2   A 1 
ATOM   10   C CA  . ALA   A 1 2   ? 11.859  13.834  -9.293  1.00 52.38 2   A 1 
ATOM   11   C C   . ALA   A 1 2   ? 10.937  14.602  -10.260 1.00 56.02 2   A 1 
ATOM   12   O O   . ALA   A 1 2   ? 9.847   14.137  -10.564 1.00 52.37 2   A 1 
ATOM   13   C CB  . ALA   A 1 2   ? 11.480  14.106  -7.834  1.00 48.53 2   A 1 
ATOM   14   N N   . ASP   A 1 3   ? 11.436  15.707  -10.841 1.00 56.53 3   A 1 
ATOM   15   C CA  . ASP   A 1 3   ? 10.741  16.552  -11.829 1.00 57.98 3   A 1 
ATOM   16   C C   . ASP   A 1 3   ? 10.324  15.821  -13.120 1.00 60.91 3   A 1 
ATOM   17   O O   . ASP   A 1 3   ? 9.621   16.385  -13.960 1.00 57.22 3   A 1 
ATOM   18   C CB  . ASP   A 1 3   ? 11.665  17.720  -12.228 1.00 53.27 3   A 1 
ATOM   19   C CG  . ASP   A 1 3   ? 12.315  18.419  -11.035 1.00 48.01 3   A 1 
ATOM   20   O OD1 . ASP   A 1 3   ? 11.587  18.721  -10.067 1.00 42.95 3   A 1 
ATOM   21   O OD2 . ASP   A 1 3   ? 13.555  18.565  -11.075 1.00 42.92 3   A 1 
ATOM   22   N N   . GLN   A 1 4   ? 10.787  14.590  -13.318 1.00 63.76 4   A 1 
ATOM   23   C CA  . GLN   A 1 4   ? 10.396  13.769  -14.468 1.00 65.03 4   A 1 
ATOM   24   C C   . GLN   A 1 4   ? 9.184   12.880  -14.186 1.00 68.20 4   A 1 
ATOM   25   O O   . GLN   A 1 4   ? 8.658   12.259  -15.112 1.00 65.08 4   A 1 
ATOM   26   C CB  . GLN   A 1 4   ? 11.584  12.928  -14.945 1.00 59.60 4   A 1 
ATOM   27   C CG  . GLN   A 1 4   ? 12.713  13.819  -15.488 1.00 52.57 4   A 1 
ATOM   28   C CD  . GLN   A 1 4   ? 13.824  13.032  -16.173 1.00 47.18 4   A 1 
ATOM   29   O OE1 . GLN   A 1 4   ? 13.881  11.816  -16.192 1.00 43.89 4   A 1 
ATOM   30   N NE2 . GLN   A 1 4   ? 14.788  13.706  -16.765 1.00 40.81 4   A 1 
ATOM   31   N N   . LEU   A 1 5   ? 8.771   12.788  -12.932 1.00 67.29 5   A 1 
ATOM   32   C CA  . LEU   A 1 5   ? 7.600   12.018  -12.539 1.00 69.30 5   A 1 
ATOM   33   C C   . LEU   A 1 5   ? 6.347   12.861  -12.764 1.00 70.16 5   A 1 
ATOM   34   O O   . LEU   A 1 5   ? 6.302   14.039  -12.418 1.00 68.88 5   A 1 
ATOM   35   C CB  . LEU   A 1 5   ? 7.730   11.556  -11.081 1.00 67.57 5   A 1 
ATOM   36   C CG  . LEU   A 1 5   ? 8.939   10.639  -10.801 1.00 64.35 5   A 1 
ATOM   37   C CD1 . LEU   A 1 5   ? 9.017   10.343  -9.306  1.00 63.00 5   A 1 
ATOM   38   C CD2 . LEU   A 1 5   ? 8.842   9.309   -11.550 1.00 63.38 5   A 1 
ATOM   39   N N   . THR   A 1 6   ? 5.328   12.240  -13.317 1.00 72.05 6   A 1 
ATOM   40   C CA  . THR   A 1 6   ? 4.017   12.877  -13.459 1.00 74.17 6   A 1 
ATOM   41   C C   . THR   A 1 6   ? 3.324   12.982  -12.099 1.00 76.65 6   A 1 
ATOM   42   O O   . THR   A 1 6   ? 3.584   12.188  -11.195 1.00 76.14 6   A 1 
ATOM   43   C CB  . THR   A 1 6   ? 3.129   12.121  -14.454 1.00 71.04 6   A 1 
ATOM   44   O OG1 . THR   A 1 6   ? 2.839   10.829  -13.979 1.00 64.71 6   A 1 
ATOM   45   C CG2 . THR   A 1 6   ? 3.776   11.975  -15.832 1.00 62.68 6   A 1 
ATOM   46   N N   . ASP   A 1 7   ? 2.376   13.906  -11.963 1.00 77.85 7   A 1 
ATOM   47   C CA  . ASP   A 1 7   ? 1.570   14.028  -10.738 1.00 78.71 7   A 1 
ATOM   48   C C   . ASP   A 1 7   ? 0.861   12.717  -10.358 1.00 79.00 7   A 1 
ATOM   49   O O   . ASP   A 1 7   ? 0.713   12.393  -9.175  1.00 78.29 7   A 1 
ATOM   50   C CB  . ASP   A 1 7   ? 0.507   15.118  -10.928 1.00 77.49 7   A 1 
ATOM   51   C CG  . ASP   A 1 7   ? 1.059   16.544  -10.973 1.00 72.99 7   A 1 
ATOM   52   O OD1 . ASP   A 1 7   ? 2.131   16.779  -10.382 1.00 66.83 7   A 1 
ATOM   53   O OD2 . ASP   A 1 7   ? 0.356   17.400  -11.551 1.00 67.73 7   A 1 
ATOM   54   N N   . ASP   A 1 8   ? 0.436   11.946  -11.356 1.00 73.60 8   A 1 
ATOM   55   C CA  . ASP   A 1 8   ? -0.178  10.638  -11.135 1.00 72.15 8   A 1 
ATOM   56   C C   . ASP   A 1 8   ? 0.831   9.636   -10.560 1.00 73.13 8   A 1 
ATOM   57   O O   . ASP   A 1 8   ? 0.526   8.984   -9.558  1.00 71.83 8   A 1 
ATOM   58   C CB  . ASP   A 1 8   ? -0.832  10.116  -12.422 1.00 70.03 8   A 1 
ATOM   59   C CG  . ASP   A 1 8   ? -2.246  10.671  -12.665 1.00 64.18 8   A 1 
ATOM   60   O OD1 . ASP   A 1 8   ? -2.992  10.862  -11.670 1.00 58.18 8   A 1 
ATOM   61   O OD2 . ASP   A 1 8   ? -2.640  10.802  -13.845 1.00 57.73 8   A 1 
ATOM   62   N N   . GLN   A 1 9   ? 2.052   9.584   -11.106 1.00 67.95 9   A 1 
ATOM   63   C CA  . GLN   A 1 9   ? 3.134   8.749   -10.577 1.00 69.08 9   A 1 
ATOM   64   C C   . GLN   A 1 9   ? 3.509   9.165   -9.152  1.00 71.58 9   A 1 
ATOM   65   O O   . GLN   A 1 9   ? 3.614   8.319   -8.269  1.00 71.99 9   A 1 
ATOM   66   C CB  . GLN   A 1 9   ? 4.367   8.843   -11.483 1.00 66.52 9   A 1 
ATOM   67   C CG  . GLN   A 1 9   ? 4.211   8.057   -12.788 1.00 61.14 9   A 1 
ATOM   68   C CD  . GLN   A 1 9   ? 5.296   8.425   -13.800 1.00 56.40 9   A 1 
ATOM   69   O OE1 . GLN   A 1 9   ? 5.737   9.552   -13.895 1.00 54.52 9   A 1 
ATOM   70   N NE2 . GLN   A 1 9   ? 5.757   7.499   -14.605 1.00 52.46 9   A 1 
ATOM   71   N N   . ILE   A 1 10  ? 3.628   10.468  -8.883  1.00 74.16 10  A 1 
ATOM   72   C CA  . ILE   A 1 10  ? 3.890   10.979  -7.529  1.00 76.56 10  A 1 
ATOM   73   C C   . ILE   A 1 10  ? 2.770   10.562  -6.572  1.00 77.50 10  A 1 
ATOM   74   O O   . ILE   A 1 10  ? 3.027   10.154  -5.439  1.00 77.39 10  A 1 
ATOM   75   C CB  . ILE   A 1 10  ? 4.075   12.512  -7.547  1.00 77.05 10  A 1 
ATOM   76   C CG1 . ILE   A 1 10  ? 5.355   12.892  -8.328  1.00 74.20 10  A 1 
ATOM   77   C CG2 . ILE   A 1 10  ? 4.151   13.082  -6.118  1.00 73.66 10  A 1 
ATOM   78   C CD1 . ILE   A 1 10  ? 5.481   14.387  -8.631  1.00 68.63 10  A 1 
ATOM   79   N N   . SER   A 1 11  ? 1.515   10.640  -7.005  1.00 77.45 11  A 1 
ATOM   80   C CA  . SER   A 1 11  ? 0.375   10.192  -6.196  1.00 75.70 11  A 1 
ATOM   81   C C   . SER   A 1 11  ? 0.395   8.689   -5.922  1.00 75.35 11  A 1 
ATOM   82   O O   . SER   A 1 11  ? -0.091  8.272   -4.870  1.00 74.29 11  A 1 
ATOM   83   C CB  . SER   A 1 11  ? -0.940  10.555  -6.884  1.00 74.46 11  A 1 
ATOM   84   O OG  . SER   A 1 11  ? -2.035  10.133  -6.078  1.00 64.76 11  A 1 
ATOM   85   N N   . GLU   A 1 12  ? 0.885   7.892   -6.858  1.00 73.04 12  A 1 
ATOM   86   C CA  . GLU   A 1 12  ? 1.010   6.446   -6.702  1.00 71.13 12  A 1 
ATOM   87   C C   . GLU   A 1 12  ? 2.158   6.086   -5.768  1.00 73.04 12  A 1 
ATOM   88   O O   . GLU   A 1 12  ? 1.978   5.271   -4.864  1.00 72.35 12  A 1 
ATOM   89   C CB  . GLU   A 1 12  ? 1.190   5.797   -8.070  1.00 67.61 12  A 1 
ATOM   90   C CG  . GLU   A 1 12  ? -0.130  5.859   -8.834  1.00 59.46 12  A 1 
ATOM   91   C CD  . GLU   A 1 12  ? -0.048  5.336   -10.266 1.00 55.28 12  A 1 
ATOM   92   O OE1 . GLU   A 1 12  ? -1.088  5.468   -10.955 1.00 50.73 12  A 1 
ATOM   93   O OE2 . GLU   A 1 12  ? 0.976   4.747   -10.653 1.00 50.28 12  A 1 
ATOM   94   N N   . PHE   A 1 13  ? 3.307   6.772   -5.917  1.00 71.96 13  A 1 
ATOM   95   C CA  . PHE   A 1 13  ? 4.426   6.611   -5.000  1.00 74.11 13  A 1 
ATOM   96   C C   . PHE   A 1 13  ? 4.088   7.072   -3.587  1.00 76.29 13  A 1 
ATOM   97   O O   . PHE   A 1 13  ? 4.512   6.423   -2.640  1.00 76.37 13  A 1 
ATOM   98   C CB  . PHE   A 1 13  ? 5.661   7.325   -5.544  1.00 72.79 13  A 1 
ATOM   99   C CG  . PHE   A 1 13  ? 6.250   6.674   -6.779  1.00 71.43 13  A 1 
ATOM   100  C CD1 . PHE   A 1 13  ? 6.504   5.291   -6.799  1.00 68.50 13  A 1 
ATOM   101  C CD2 . PHE   A 1 13  ? 6.544   7.442   -7.916  1.00 68.61 13  A 1 
ATOM   102  C CE1 . PHE   A 1 13  ? 7.029   4.673   -7.945  1.00 67.06 13  A 1 
ATOM   103  C CE2 . PHE   A 1 13  ? 7.073   6.834   -9.067  1.00 66.06 13  A 1 
ATOM   104  C CZ  . PHE   A 1 13  ? 7.308   5.448   -9.084  1.00 66.18 13  A 1 
ATOM   105  N N   . LYS   A 1 14  ? 3.245   8.087   -3.401  1.00 77.93 14  A 1 
ATOM   106  C CA  . LYS   A 1 14  ? 2.689   8.432   -2.080  1.00 78.15 14  A 1 
ATOM   107  C C   . LYS   A 1 14  ? 1.876   7.289   -1.484  1.00 77.86 14  A 1 
ATOM   108  O O   . LYS   A 1 14  ? 1.946   7.042   -0.283  1.00 77.75 14  A 1 
ATOM   109  C CB  . LYS   A 1 14  ? 1.810   9.692   -2.159  1.00 78.44 14  A 1 
ATOM   110  C CG  . LYS   A 1 14  ? 2.634   10.925  -1.800  1.00 72.55 14  A 1 
ATOM   111  C CD  . LYS   A 1 14  ? 1.845   12.221  -1.890  1.00 67.61 14  A 1 
ATOM   112  C CE  . LYS   A 1 14  ? 2.795   13.351  -1.497  1.00 60.02 14  A 1 
ATOM   113  N NZ  . LYS   A 1 14  ? 2.197   14.693  -1.635  1.00 53.61 14  A 1 
ATOM   114  N N   . GLU   A 1 15  ? 1.077   6.629   -2.300  1.00 77.46 15  A 1 
ATOM   115  C CA  . GLU   A 1 15  ? 0.270   5.497   -1.854  1.00 75.20 15  A 1 
ATOM   116  C C   . GLU   A 1 15  ? 1.163   4.304   -1.482  1.00 75.61 15  A 1 
ATOM   117  O O   . GLU   A 1 15  ? 0.929   3.693   -0.442  1.00 74.40 15  A 1 
ATOM   118  C CB  . GLU   A 1 15  ? -0.793  5.168   -2.915  1.00 72.61 15  A 1 
ATOM   119  C CG  . GLU   A 1 15  ? -1.931  4.301   -2.364  1.00 65.16 15  A 1 
ATOM   120  C CD  . GLU   A 1 15  ? -3.188  4.306   -3.272  1.00 60.21 15  A 1 
ATOM   121  O OE1 . GLU   A 1 15  ? -4.291  4.043   -2.743  1.00 53.66 15  A 1 
ATOM   122  O OE2 . GLU   A 1 15  ? -3.141  4.605   -4.472  1.00 53.08 15  A 1 
ATOM   123  N N   . ALA   A 1 16  ? 2.216   4.042   -2.263  1.00 73.30 16  A 1 
ATOM   124  C CA  . ALA   A 1 16  ? 3.223   3.034   -1.947  1.00 72.27 16  A 1 
ATOM   125  C C   . ALA   A 1 16  ? 4.017   3.396   -0.683  1.00 74.02 16  A 1 
ATOM   126  O O   . ALA   A 1 16  ? 4.123   2.561   0.212   1.00 72.93 16  A 1 
ATOM   127  C CB  . ALA   A 1 16  ? 4.140   2.848   -3.155  1.00 69.68 16  A 1 
ATOM   128  N N   . PHE   A 1 17  ? 4.482   4.643   -0.555  1.00 77.08 17  A 1 
ATOM   129  C CA  . PHE   A 1 17  ? 5.192   5.135   0.626   1.00 80.28 17  A 1 
ATOM   130  C C   . PHE   A 1 17  ? 4.384   4.884   1.903   1.00 79.62 17  A 1 
ATOM   131  O O   . PHE   A 1 17  ? 4.900   4.303   2.850   1.00 79.58 17  A 1 
ATOM   132  C CB  . PHE   A 1 17  ? 5.500   6.620   0.439   1.00 82.28 17  A 1 
ATOM   133  C CG  . PHE   A 1 17  ? 6.401   7.188   1.512   1.00 83.54 17  A 1 
ATOM   134  C CD1 . PHE   A 1 17  ? 5.858   7.816   2.646   1.00 81.38 17  A 1 
ATOM   135  C CD2 . PHE   A 1 17  ? 7.797   7.079   1.383   1.00 81.43 17  A 1 
ATOM   136  C CE1 . PHE   A 1 17  ? 6.705   8.329   3.641   1.00 80.82 17  A 1 
ATOM   137  C CE2 . PHE   A 1 17  ? 8.643   7.593   2.374   1.00 80.39 17  A 1 
ATOM   138  C CZ  . PHE   A 1 17  ? 8.097   8.215   3.505   1.00 83.33 17  A 1 
ATOM   139  N N   . SER   A 1 18  ? 3.080   5.167   1.874   1.00 80.91 18  A 1 
ATOM   140  C CA  . SER   A 1 18  ? 2.178   4.910   3.006   1.00 79.20 18  A 1 
ATOM   141  C C   . SER   A 1 18  ? 1.995   3.430   3.382   1.00 78.78 18  A 1 
ATOM   142  O O   . SER   A 1 18  ? 1.383   3.136   4.409   1.00 77.32 18  A 1 
ATOM   143  C CB  . SER   A 1 18  ? 0.813   5.550   2.743   1.00 77.46 18  A 1 
ATOM   144  O OG  . SER   A 1 18  ? 0.044   4.879   1.763   1.00 68.20 18  A 1 
ATOM   145  N N   . LEU   A 1 19  ? 2.470   2.493   2.559   1.00 76.64 19  A 1 
ATOM   146  C CA  . LEU   A 1 19  ? 2.490   1.070   2.916   1.00 74.79 19  A 1 
ATOM   147  C C   . LEU   A 1 19  ? 3.722   0.715   3.750   1.00 75.86 19  A 1 
ATOM   148  O O   . LEU   A 1 19  ? 3.683   -0.265  4.500   1.00 73.85 19  A 1 
ATOM   149  C CB  . LEU   A 1 19  ? 2.458   0.192   1.653   1.00 71.99 19  A 1 
ATOM   150  C CG  . LEU   A 1 19  ? 1.256   0.402   0.722   1.00 66.53 19  A 1 
ATOM   151  C CD1 . LEU   A 1 19  ? 1.436   -0.429  -0.544  1.00 62.27 19  A 1 
ATOM   152  C CD2 . LEU   A 1 19  ? -0.052  -0.028  1.386   1.00 61.22 19  A 1 
ATOM   153  N N   . PHE   A 1 20  ? 4.803   1.491   3.591   1.00 75.76 20  A 1 
ATOM   154  C CA  . PHE   A 1 20  ? 6.045   1.345   4.342   1.00 75.31 20  A 1 
ATOM   155  C C   . PHE   A 1 20  ? 6.008   2.171   5.629   1.00 76.99 20  A 1 
ATOM   156  O O   . PHE   A 1 20  ? 6.259   1.617   6.702   1.00 75.90 20  A 1 
ATOM   157  C CB  . PHE   A 1 20  ? 7.236   1.733   3.457   1.00 73.30 20  A 1 
ATOM   158  C CG  . PHE   A 1 20  ? 7.485   0.802   2.281   1.00 71.13 20  A 1 
ATOM   159  C CD1 . PHE   A 1 20  ? 8.357   -0.287  2.422   1.00 67.10 20  A 1 
ATOM   160  C CD2 . PHE   A 1 20  ? 6.851   1.015   1.047   1.00 67.28 20  A 1 
ATOM   161  C CE1 . PHE   A 1 20  ? 8.600   -1.155  1.350   1.00 64.02 20  A 1 
ATOM   162  C CE2 . PHE   A 1 20  ? 7.083   0.147   -0.032  1.00 63.38 20  A 1 
ATOM   163  C CZ  . PHE   A 1 20  ? 7.958   -0.938  0.119   1.00 63.76 20  A 1 
ATOM   164  N N   . ASP   A 1 21  ? 5.614   3.434   5.526   1.00 80.03 21  A 1 
ATOM   165  C CA  . ASP   A 1 21  ? 5.377   4.365   6.635   1.00 80.34 21  A 1 
ATOM   166  C C   . ASP   A 1 21  ? 4.076   3.976   7.360   1.00 78.89 21  A 1 
ATOM   167  O O   . ASP   A 1 21  ? 2.966   4.390   7.008   1.00 77.79 21  A 1 
ATOM   168  C CB  . ASP   A 1 21  ? 5.353   5.788   6.069   1.00 81.26 21  A 1 
ATOM   169  C CG  . ASP   A 1 21  ? 4.968   6.856   7.091   1.00 80.88 21  A 1 
ATOM   170  O OD1 . ASP   A 1 21  ? 4.939   6.555   8.296   1.00 77.00 21  A 1 
ATOM   171  O OD2 . ASP   A 1 21  ? 4.588   7.963   6.641   1.00 76.78 21  A 1 
ATOM   172  N N   . LYS   A 1 22  ? 4.204   3.077   8.332   1.00 78.79 22  A 1 
ATOM   173  C CA  . LYS   A 1 22  ? 3.060   2.471   9.019   1.00 76.12 22  A 1 
ATOM   174  C C   . LYS   A 1 22  ? 2.510   3.328   10.141  1.00 76.26 22  A 1 
ATOM   175  O O   . LYS   A 1 22  ? 1.324   3.190   10.460  1.00 71.88 22  A 1 
ATOM   176  C CB  . LYS   A 1 22  ? 3.430   1.096   9.587   1.00 72.33 22  A 1 
ATOM   177  C CG  . LYS   A 1 22  ? 3.639   0.092   8.453   1.00 66.04 22  A 1 
ATOM   178  C CD  . LYS   A 1 22  ? 3.686   -1.323  9.008   1.00 60.18 22  A 1 
ATOM   179  C CE  . LYS   A 1 22  ? 3.835   -2.250  7.811   1.00 54.32 22  A 1 
ATOM   180  N NZ  . LYS   A 1 22  ? 3.717   -3.660  8.197   1.00 48.38 22  A 1 
ATOM   181  N N   . ASP   A 1 23  ? 3.357   4.113   10.769  1.00 79.84 23  A 1 
ATOM   182  C CA  . ASP   A 1 23  ? 2.943   5.009   11.843  1.00 80.00 23  A 1 
ATOM   183  C C   . ASP   A 1 23  ? 2.548   6.396   11.318  1.00 81.46 23  A 1 
ATOM   184  O O   . ASP   A 1 23  ? 1.796   7.114   11.993  1.00 76.12 23  A 1 
ATOM   185  C CB  . ASP   A 1 23  ? 3.961   4.999   13.000  1.00 76.40 23  A 1 
ATOM   186  C CG  . ASP   A 1 23  ? 5.353   5.508   12.641  1.00 69.36 23  A 1 
ATOM   187  O OD1 . ASP   A 1 23  ? 5.456   6.150   11.589  1.00 61.43 23  A 1 
ATOM   188  O OD2 . ASP   A 1 23  ? 6.252   5.262   13.481  1.00 66.28 23  A 1 
ATOM   189  N N   . GLY   A 1 24  ? 2.880   6.681   10.062  1.00 79.74 24  A 1 
ATOM   190  C CA  . GLY   A 1 24  ? 2.466   7.887   9.357   1.00 80.03 24  A 1 
ATOM   191  C C   . GLY   A 1 24  ? 3.247   9.124   9.786   1.00 81.68 24  A 1 
ATOM   192  O O   . GLY   A 1 24  ? 2.693   10.230  9.737   1.00 78.11 24  A 1 
ATOM   193  N N   . ASP   A 1 25  ? 4.479   8.946   10.235  1.00 83.91 25  A 1 
ATOM   194  C CA  . ASP   A 1 25  ? 5.351   10.049  10.648  1.00 84.09 25  A 1 
ATOM   195  C C   . ASP   A 1 25  ? 6.022   10.766  9.462   1.00 85.55 25  A 1 
ATOM   196  O O   . ASP   A 1 25  ? 6.528   11.878  9.608   1.00 79.80 25  A 1 
ATOM   197  C CB  . ASP   A 1 25  ? 6.340   9.561   11.720  1.00 80.18 25  A 1 
ATOM   198  C CG  . ASP   A 1 25  ? 7.502   8.697   11.212  1.00 72.82 25  A 1 
ATOM   199  O OD1 . ASP   A 1 25  ? 7.549   8.418   10.002  1.00 64.87 25  A 1 
ATOM   200  O OD2 . ASP   A 1 25  ? 8.381   8.407   12.057  1.00 70.20 25  A 1 
ATOM   201  N N   . GLY   A 1 26  ? 5.909   10.176  8.269   1.00 83.37 26  A 1 
ATOM   202  C CA  . GLY   A 1 26  ? 6.467   10.701  7.026   1.00 83.50 26  A 1 
ATOM   203  C C   . GLY   A 1 26  ? 7.873   10.188  6.721   1.00 85.47 26  A 1 
ATOM   204  O O   . GLY   A 1 26  ? 8.479   10.671  5.757   1.00 82.87 26  A 1 
ATOM   205  N N   . CYS   A 1 27  ? 8.370   9.238   7.493   1.00 82.93 27  A 1 
ATOM   206  C CA  . CYS   A 1 27  ? 9.673   8.613   7.324   1.00 82.71 27  A 1 
ATOM   207  C C   . CYS   A 1 27  ? 9.556   7.089   7.333   1.00 83.02 27  A 1 
ATOM   208  O O   . CYS   A 1 27  ? 8.809   6.506   8.117   1.00 81.34 27  A 1 
ATOM   209  C CB  . CYS   A 1 27  ? 10.616  9.092   8.436   1.00 79.21 27  A 1 
ATOM   210  S SG  . CYS   A 1 27  ? 10.882  10.896  8.340   1.00 69.37 27  A 1 
ATOM   211  N N   . ILE   A 1 28  ? 10.323  6.425   6.481   1.00 83.51 28  A 1 
ATOM   212  C CA  . ILE   A 1 28  ? 10.487  4.972   6.529   1.00 83.28 28  A 1 
ATOM   213  C C   . ILE   A 1 28  ? 11.732  4.660   7.352   1.00 83.94 28  A 1 
ATOM   214  O O   . ILE   A 1 28  ? 12.851  4.995   6.968   1.00 83.52 28  A 1 
ATOM   215  C CB  . ILE   A 1 28  ? 10.558  4.347   5.129   1.00 81.91 28  A 1 
ATOM   216  C CG1 . ILE   A 1 28  ? 9.276   4.648   4.323   1.00 78.51 28  A 1 
ATOM   217  C CG2 . ILE   A 1 28  ? 10.774  2.823   5.238   1.00 77.41 28  A 1 
ATOM   218  C CD1 . ILE   A 1 28  ? 9.386   4.274   2.843   1.00 73.14 28  A 1 
ATOM   219  N N   . THR   A 1 29  ? 11.534  3.973   8.449   1.00 83.09 29  A 1 
ATOM   220  C CA  . THR   A 1 29  ? 12.609  3.492   9.321   1.00 82.62 29  A 1 
ATOM   221  C C   . THR   A 1 29  ? 13.060  2.084   8.926   1.00 83.48 29  A 1 
ATOM   222  O O   . THR   A 1 29  ? 12.322  1.315   8.295   1.00 83.76 29  A 1 
ATOM   223  C CB  . THR   A 1 29  ? 12.154  3.501   10.785  1.00 80.79 29  A 1 
ATOM   224  O OG1 . THR   A 1 29  ? 11.089  2.600   10.966  1.00 75.51 29  A 1 
ATOM   225  C CG2 . THR   A 1 29  ? 11.708  4.876   11.275  1.00 74.14 29  A 1 
ATOM   226  N N   . THR   A 1 30  ? 14.250  1.681   9.388   1.00 82.35 30  A 1 
ATOM   227  C CA  . THR   A 1 30  ? 14.714  0.285   9.258   1.00 82.08 30  A 1 
ATOM   228  C C   . THR   A 1 30  ? 13.713  -0.709  9.847   1.00 82.93 30  A 1 
ATOM   229  O O   . THR   A 1 30  ? 13.488  -1.795  9.306   1.00 82.59 30  A 1 
ATOM   230  C CB  . THR   A 1 30  ? 16.058  0.066   9.973   1.00 80.64 30  A 1 
ATOM   231  O OG1 . THR   A 1 30  ? 15.985  0.461   11.323  1.00 73.15 30  A 1 
ATOM   232  C CG2 . THR   A 1 30  ? 17.195  0.842   9.314   1.00 71.42 30  A 1 
ATOM   233  N N   . LYS   A 1 31  ? 13.045  -0.327  10.925  1.00 83.19 31  A 1 
ATOM   234  C CA  . LYS   A 1 31  ? 12.023  -1.153  11.578  1.00 82.35 31  A 1 
ATOM   235  C C   . LYS   A 1 31  ? 10.809  -1.375  10.673  1.00 82.90 31  A 1 
ATOM   236  O O   . LYS   A 1 31  ? 10.292  -2.497  10.603  1.00 81.91 31  A 1 
ATOM   237  C CB  . LYS   A 1 31  ? 11.625  -0.480  12.893  1.00 81.06 31  A 1 
ATOM   238  C CG  . LYS   A 1 31  ? 10.609  -1.309  13.692  1.00 71.77 31  A 1 
ATOM   239  C CD  . LYS   A 1 31  ? 10.210  -0.535  14.946  1.00 65.68 31  A 1 
ATOM   240  C CE  . LYS   A 1 31  ? 9.106   -1.252  15.709  1.00 55.44 31  A 1 
ATOM   241  N NZ  . LYS   A 1 31  ? 8.587   -0.382  16.791  1.00 49.36 31  A 1 
ATOM   242  N N   . GLU   A 1 32  ? 10.352  -0.337  10.000  1.00 83.56 32  A 1 
ATOM   243  C CA  . GLU   A 1 32  ? 9.202   -0.417  9.092   1.00 82.81 32  A 1 
ATOM   244  C C   . GLU   A 1 32  ? 9.561   -1.172  7.822   1.00 83.31 32  A 1 
ATOM   245  O O   . GLU   A 1 32  ? 8.850   -2.119  7.468   1.00 82.67 32  A 1 
ATOM   246  C CB  . GLU   A 1 32  ? 8.711   0.979   8.757   1.00 81.83 32  A 1 
ATOM   247  C CG  . GLU   A 1 32  ? 8.022   1.570   9.986   1.00 77.36 32  A 1 
ATOM   248  C CD  . GLU   A 1 32  ? 7.795   3.048   9.785   1.00 72.36 32  A 1 
ATOM   249  O OE1 . GLU   A 1 32  ? 6.620   3.427   9.936   1.00 63.88 32  A 1 
ATOM   250  O OE2 . GLU   A 1 32  ? 8.804   3.706   9.469   1.00 65.01 32  A 1 
ATOM   251  N N   . LEU   A 1 33  ? 10.710  -0.845  7.220   1.00 81.24 33  A 1 
ATOM   252  C CA  . LEU   A 1 33  ? 11.243  -1.573  6.079   1.00 79.88 33  A 1 
ATOM   253  C C   . LEU   A 1 33  ? 11.378  -3.063  6.410   1.00 78.59 33  A 1 
ATOM   254  O O   . LEU   A 1 33  ? 10.820  -3.908  5.707   1.00 76.88 33  A 1 
ATOM   255  C CB  . LEU   A 1 33  ? 12.585  -0.943  5.669   1.00 78.97 33  A 1 
ATOM   256  C CG  . LEU   A 1 33  ? 13.230  -1.612  4.435   1.00 76.06 33  A 1 
ATOM   257  C CD1 . LEU   A 1 33  ? 12.352  -1.523  3.194   1.00 72.08 33  A 1 
ATOM   258  C CD2 . LEU   A 1 33  ? 14.566  -0.940  4.137   1.00 71.88 33  A 1 
ATOM   259  N N   . GLY   A 1 34  ? 11.989  -3.391  7.543   1.00 83.15 34  A 1 
ATOM   260  C CA  . GLY   A 1 34  ? 12.092  -4.769  8.021   1.00 81.84 34  A 1 
ATOM   261  C C   . GLY   A 1 34  ? 10.738  -5.428  8.271   1.00 81.58 34  A 1 
ATOM   262  O O   . GLY   A 1 34  ? 10.564  -6.624  8.026   1.00 80.48 34  A 1 
ATOM   263  N N   . THR   A 1 35  ? 9.748   -4.672  8.727   1.00 80.23 35  A 1 
ATOM   264  C CA  . THR   A 1 35  ? 8.387   -5.200  8.909   1.00 78.32 35  A 1 
ATOM   265  C C   . THR   A 1 35  ? 7.721   -5.516  7.571   1.00 77.19 35  A 1 
ATOM   266  O O   . THR   A 1 35  ? 7.061   -6.551  7.462   1.00 75.45 35  A 1 
ATOM   267  C CB  . THR   A 1 35  ? 7.513   -4.244  9.727   1.00 77.43 35  A 1 
ATOM   268  O OG1 . THR   A 1 35  ? 8.094   -4.008  10.982  1.00 71.92 35  A 1 
ATOM   269  C CG2 . THR   A 1 35  ? 6.134   -4.841  10.027  1.00 69.68 35  A 1 
ATOM   270  N N   . VAL   A 1 36  ? 7.906   -4.661  6.564   1.00 74.42 36  A 1 
ATOM   271  C CA  . VAL   A 1 36  ? 7.416   -4.923  5.203   1.00 71.11 36  A 1 
ATOM   272  C C   . VAL   A 1 36  ? 8.146   -6.122  4.603   1.00 69.86 36  A 1 
ATOM   273  O O   . VAL   A 1 36  ? 7.477   -7.081  4.218   1.00 67.61 36  A 1 
ATOM   274  C CB  . VAL   A 1 36  ? 7.521   -3.681  4.306   1.00 70.07 36  A 1 
ATOM   275  C CG1 . VAL   A 1 36  ? 7.108   -3.998  2.866   1.00 65.15 36  A 1 
ATOM   276  C CG2 . VAL   A 1 36  ? 6.586   -2.581  4.820   1.00 66.56 36  A 1 
ATOM   277  N N   . MET   A 1 37  ? 9.473   -6.131  4.639   1.00 71.79 37  A 1 
ATOM   278  C CA  . MET   A 1 37  ? 10.297  -7.230  4.114   1.00 70.08 37  A 1 
ATOM   279  C C   . MET   A 1 37  ? 9.922   -8.576  4.748   1.00 67.89 37  A 1 
ATOM   280  O O   . MET   A 1 37  ? 9.659   -9.545  4.040   1.00 65.17 37  A 1 
ATOM   281  C CB  . MET   A 1 37  ? 11.780  -6.909  4.348   1.00 69.96 37  A 1 
ATOM   282  C CG  . MET   A 1 37  ? 12.277  -5.736  3.491   1.00 68.65 37  A 1 
ATOM   283  S SD  . MET   A 1 37  ? 12.286  -6.061  1.712   1.00 65.04 37  A 1 
ATOM   284  C CE  . MET   A 1 37  ? 13.820  -7.003  1.560   1.00 59.67 37  A 1 
ATOM   285  N N   . ARG   A 1 38  ? 9.761   -8.617  6.079   1.00 74.12 38  A 1 
ATOM   286  C CA  . ARG   A 1 38  ? 9.289   -9.829  6.778   1.00 72.99 38  A 1 
ATOM   287  C C   . ARG   A 1 38  ? 7.872   -10.227 6.368   1.00 70.84 38  A 1 
ATOM   288  O O   . ARG   A 1 38  ? 7.581   -11.415 6.264   1.00 68.46 38  A 1 
ATOM   289  C CB  . ARG   A 1 38  ? 9.379   -9.632  8.295   1.00 72.96 38  A 1 
ATOM   290  C CG  . ARG   A 1 38  ? 10.830  -9.758  8.798   1.00 72.48 38  A 1 
ATOM   291  C CD  . ARG   A 1 38  ? 10.909  -9.631  10.324  1.00 70.04 38  A 1 
ATOM   292  N NE  . ARG   A 1 38  ? 10.695  -8.251  10.797  1.00 66.83 38  A 1 
ATOM   293  C CZ  . ARG   A 1 38  ? 11.638  -7.350  11.045  1.00 62.97 38  A 1 
ATOM   294  N NH1 . ARG   A 1 38  ? 12.913  -7.612  10.888  1.00 57.86 38  A 1 
ATOM   295  N NH2 . ARG   A 1 38  ? 11.321  -6.159  11.466  1.00 59.71 38  A 1 
ATOM   296  N N   . SER   A 1 39  ? 6.992   -9.270  6.111   1.00 70.50 39  A 1 
ATOM   297  C CA  . SER   A 1 39  ? 5.646   -9.581  5.615   1.00 66.37 39  A 1 
ATOM   298  C C   . SER   A 1 39  ? 5.655   -10.174 4.202   1.00 65.81 39  A 1 
ATOM   299  O O   . SER   A 1 39  ? 4.766   -10.955 3.864   1.00 64.87 39  A 1 
ATOM   300  C CB  . SER   A 1 39  ? 4.722   -8.360  5.705   1.00 64.85 39  A 1 
ATOM   301  O OG  . SER   A 1 39  ? 4.908   -7.435  4.658   1.00 59.70 39  A 1 
ATOM   302  N N   . LEU   A 1 40  ? 6.689   -9.849  3.423   1.00 65.27 40  A 1 
ATOM   303  C CA  . LEU   A 1 40  ? 6.933   -10.416 2.093   1.00 61.33 40  A 1 
ATOM   304  C C   . LEU   A 1 40  ? 7.663   -11.771 2.154   1.00 60.10 40  A 1 
ATOM   305  O O   . LEU   A 1 40  ? 7.871   -12.403 1.128   1.00 57.29 40  A 1 
ATOM   306  C CB  . LEU   A 1 40  ? 7.700   -9.386  1.244   1.00 60.77 40  A 1 
ATOM   307  C CG  . LEU   A 1 40  ? 6.941   -8.063  1.004   1.00 60.04 40  A 1 
ATOM   308  C CD1 . LEU   A 1 40  ? 7.836   -7.070  0.269   1.00 56.46 40  A 1 
ATOM   309  C CD2 . LEU   A 1 40  ? 5.671   -8.280  0.186   1.00 56.53 40  A 1 
ATOM   310  N N   . GLY   A 1 41  ? 7.998   -12.232 3.369   1.00 65.85 41  A 1 
ATOM   311  C CA  . GLY   A 1 41  ? 8.667   -13.518 3.583   1.00 63.06 41  A 1 
ATOM   312  C C   . GLY   A 1 41  ? 10.191  -13.443 3.555   1.00 64.38 41  A 1 
ATOM   313  O O   . GLY   A 1 41  ? 10.838  -14.487 3.633   1.00 61.61 41  A 1 
ATOM   314  N N   . GLN   A 1 42  ? 10.747  -12.227 3.482   1.00 66.24 42  A 1 
ATOM   315  C CA  . GLN   A 1 42  ? 12.178  -11.999 3.615   1.00 65.52 42  A 1 
ATOM   316  C C   . GLN   A 1 42  ? 12.550  -11.880 5.097   1.00 66.70 42  A 1 
ATOM   317  O O   . GLN   A 1 42  ? 11.746  -11.437 5.925   1.00 63.19 42  A 1 
ATOM   318  C CB  . GLN   A 1 42  ? 12.589  -10.752 2.816   1.00 62.64 42  A 1 
ATOM   319  C CG  . GLN   A 1 42  ? 12.279  -10.865 1.307   1.00 58.83 42  A 1 
ATOM   320  C CD  . GLN   A 1 42  ? 13.043  -12.004 0.628   1.00 54.41 42  A 1 
ATOM   321  O OE1 . GLN   A 1 42  ? 14.095  -12.418 1.067   1.00 51.58 42  A 1 
ATOM   322  N NE2 . GLN   A 1 42  ? 12.533  -12.553 -0.448  1.00 49.01 42  A 1 
ATOM   323  N N   . ASN   A 1 43  ? 13.779  -12.250 5.427   1.00 71.21 43  A 1 
ATOM   324  C CA  . ASN   A 1 43  ? 14.340  -12.101 6.770   1.00 72.50 43  A 1 
ATOM   325  C C   . ASN   A 1 43  ? 15.647  -11.298 6.707   1.00 74.37 43  A 1 
ATOM   326  O O   . ASN   A 1 43  ? 16.706  -11.852 7.008   1.00 72.36 43  A 1 
ATOM   327  C CB  . ASN   A 1 43  ? 14.510  -13.486 7.423   1.00 69.11 43  A 1 
ATOM   328  C CG  . ASN   A 1 43  ? 13.214  -14.078 7.942   1.00 62.62 43  A 1 
ATOM   329  O OD1 . ASN   A 1 43  ? 12.290  -13.406 8.362   1.00 55.63 43  A 1 
ATOM   330  N ND2 . ASN   A 1 43  ? 13.130  -15.386 7.996   1.00 54.68 43  A 1 
ATOM   331  N N   . PRO   A 1 44  ? 15.592  -10.015 6.294   1.00 75.25 44  A 1 
ATOM   332  C CA  . PRO   A 1 44  ? 16.781  -9.183  6.261   1.00 75.67 44  A 1 
ATOM   333  C C   . PRO   A 1 44  ? 17.315  -8.985  7.680   1.00 77.90 44  A 1 
ATOM   334  O O   . PRO   A 1 44  ? 16.554  -8.860  8.652   1.00 77.17 44  A 1 
ATOM   335  C CB  . PRO   A 1 44  ? 16.350  -7.875  5.603   1.00 73.41 44  A 1 
ATOM   336  C CG  . PRO   A 1 44  ? 14.878  -7.762  6.008   1.00 70.63 44  A 1 
ATOM   337  C CD  . PRO   A 1 44  ? 14.415  -9.219  5.998   1.00 74.06 44  A 1 
ATOM   338  N N   . THR   A 1 45  ? 18.630  -8.944  7.787   1.00 81.39 45  A 1 
ATOM   339  C CA  . THR   A 1 45  ? 19.317  -8.542  9.011   1.00 82.19 45  A 1 
ATOM   340  C C   . THR   A 1 45  ? 19.191  -7.032  9.209   1.00 82.75 45  A 1 
ATOM   341  O O   . THR   A 1 45  ? 18.939  -6.282  8.269   1.00 83.61 45  A 1 
ATOM   342  C CB  . THR   A 1 45  ? 20.790  -8.966  8.987   1.00 82.32 45  A 1 
ATOM   343  O OG1 . THR   A 1 45  ? 21.469  -8.327  7.941   1.00 78.10 45  A 1 
ATOM   344  C CG2 . THR   A 1 45  ? 20.969  -10.478 8.822   1.00 76.69 45  A 1 
ATOM   345  N N   . GLU   A 1 46  ? 19.402  -6.567  10.433  1.00 84.09 46  A 1 
ATOM   346  C CA  . GLU   A 1 46  ? 19.392  -5.125  10.705  1.00 83.04 46  A 1 
ATOM   347  C C   . GLU   A 1 46  ? 20.487  -4.383  9.919   1.00 84.39 46  A 1 
ATOM   348  O O   . GLU   A 1 46  ? 20.280  -3.249  9.507   1.00 84.36 46  A 1 
ATOM   349  C CB  . GLU   A 1 46  ? 19.559  -4.896  12.213  1.00 80.67 46  A 1 
ATOM   350  C CG  . GLU   A 1 46  ? 19.147  -3.483  12.663  1.00 71.81 46  A 1 
ATOM   351  C CD  . GLU   A 1 46  ? 17.635  -3.210  12.539  1.00 62.86 46  A 1 
ATOM   352  O OE1 . GLU   A 1 46  ? 17.239  -2.030  12.628  1.00 57.66 46  A 1 
ATOM   353  O OE2 . GLU   A 1 46  ? 16.851  -4.181  12.410  1.00 57.02 46  A 1 
ATOM   354  N N   . ALA   A 1 47  ? 21.624  -5.032  9.680   1.00 83.62 47  A 1 
ATOM   355  C CA  . ALA   A 1 47  ? 22.702  -4.478  8.869   1.00 84.22 47  A 1 
ATOM   356  C C   . ALA   A 1 47  ? 22.268  -4.300  7.407   1.00 83.91 47  A 1 
ATOM   357  O O   . ALA   A 1 47  ? 22.407  -3.208  6.872   1.00 83.13 47  A 1 
ATOM   358  C CB  . ALA   A 1 47  ? 23.936  -5.373  8.996   1.00 84.43 47  A 1 
ATOM   359  N N   . GLU   A 1 48  ? 21.649  -5.310  6.800   1.00 80.39 48  A 1 
ATOM   360  C CA  . GLU   A 1 48  ? 21.127  -5.222  5.428   1.00 78.27 48  A 1 
ATOM   361  C C   . GLU   A 1 48  ? 20.033  -4.156  5.306   1.00 78.95 48  A 1 
ATOM   362  O O   . GLU   A 1 48  ? 19.983  -3.421  4.323   1.00 79.01 48  A 1 
ATOM   363  C CB  . GLU   A 1 48  ? 20.549  -6.582  5.010   1.00 76.17 48  A 1 
ATOM   364  C CG  . GLU   A 1 48  ? 21.623  -7.656  4.782   1.00 71.11 48  A 1 
ATOM   365  C CD  . GLU   A 1 48  ? 21.053  -9.079  4.806   1.00 65.35 48  A 1 
ATOM   366  O OE1 . GLU   A 1 48  ? 21.559  -9.946  4.067   1.00 61.47 48  A 1 
ATOM   367  O OE2 . GLU   A 1 48  ? 20.157  -9.330  5.648   1.00 62.36 48  A 1 
ATOM   368  N N   . LEU   A 1 49  ? 19.170  -4.036  6.317   1.00 81.90 49  A 1 
ATOM   369  C CA  . LEU   A 1 49  ? 18.164  -2.977  6.349   1.00 82.60 49  A 1 
ATOM   370  C C   . LEU   A 1 49  ? 18.814  -1.597  6.432   1.00 82.68 49  A 1 
ATOM   371  O O   . LEU   A 1 49  ? 18.380  -0.686  5.732   1.00 82.10 49  A 1 
ATOM   372  C CB  . LEU   A 1 49  ? 17.219  -3.185  7.539   1.00 82.02 49  A 1 
ATOM   373  C CG  . LEU   A 1 49  ? 16.285  -4.398  7.399   1.00 80.22 49  A 1 
ATOM   374  C CD1 . LEU   A 1 49  ? 15.573  -4.638  8.731   1.00 76.51 49  A 1 
ATOM   375  C CD2 . LEU   A 1 49  ? 15.230  -4.184  6.320   1.00 76.26 49  A 1 
ATOM   376  N N   . GLN   A 1 50  ? 19.837  -1.445  7.268   1.00 84.55 50  A 1 
ATOM   377  C CA  . GLN   A 1 50  ? 20.554  -0.182  7.404   1.00 83.11 50  A 1 
ATOM   378  C C   . GLN   A 1 50  ? 21.308  0.174   6.122   1.00 82.85 50  A 1 
ATOM   379  O O   . GLN   A 1 50  ? 21.293  1.338   5.734   1.00 82.10 50  A 1 
ATOM   380  C CB  . GLN   A 1 50  ? 21.498  -0.251  8.610   1.00 82.04 50  A 1 
ATOM   381  C CG  . GLN   A 1 50  ? 22.071  1.128   8.964   1.00 72.83 50  A 1 
ATOM   382  C CD  . GLN   A 1 50  ? 20.974  2.110   9.389   1.00 65.62 50  A 1 
ATOM   383  O OE1 . GLN   A 1 50  ? 20.231  1.861   10.324  1.00 60.82 50  A 1 
ATOM   384  N NE2 . GLN   A 1 50  ? 20.824  3.231   8.727   1.00 56.84 50  A 1 
ATOM   385  N N   . ASP   A 1 51  ? 21.906  -0.799  5.450   1.00 81.52 51  A 1 
ATOM   386  C CA  . ASP   A 1 51  ? 22.575  -0.591  4.167   1.00 80.09 51  A 1 
ATOM   387  C C   . ASP   A 1 51  ? 21.581  -0.130  3.092   1.00 79.60 51  A 1 
ATOM   388  O O   . ASP   A 1 51  ? 21.851  0.846   2.393   1.00 78.67 51  A 1 
ATOM   389  C CB  . ASP   A 1 51  ? 23.311  -1.870  3.738   1.00 80.20 51  A 1 
ATOM   390  C CG  . ASP   A 1 51  ? 24.555  -2.195  4.580   1.00 75.49 51  A 1 
ATOM   391  O OD1 . ASP   A 1 51  ? 25.080  -1.284  5.260   1.00 70.58 51  A 1 
ATOM   392  O OD2 . ASP   A 1 51  ? 24.998  -3.364  4.518   1.00 70.25 51  A 1 
ATOM   393  N N   . MET   A 1 52  ? 20.401  -0.741  3.026   1.00 81.76 52  A 1 
ATOM   394  C CA  . MET   A 1 52  ? 19.333  -0.297  2.118   1.00 79.43 52  A 1 
ATOM   395  C C   . MET   A 1 52  ? 18.861  1.129   2.414   1.00 80.44 52  A 1 
ATOM   396  O O   . MET   A 1 52  ? 18.612  1.887   1.481   1.00 79.87 52  A 1 
ATOM   397  C CB  . MET   A 1 52  ? 18.125  -1.239  2.188   1.00 77.41 52  A 1 
ATOM   398  C CG  . MET   A 1 52  ? 18.352  -2.570  1.473   1.00 73.53 52  A 1 
ATOM   399  S SD  . MET   A 1 52  ? 16.863  -3.617  1.393   1.00 68.49 52  A 1 
ATOM   400  C CE  . MET   A 1 52  ? 16.813  -4.239  3.079   1.00 62.37 52  A 1 
ATOM   401  N N   . ILE   A 1 53  ? 18.735  1.502   3.688   1.00 81.16 53  A 1 
ATOM   402  C CA  . ILE   A 1 53  ? 18.392  2.877   4.076   1.00 81.78 53  A 1 
ATOM   403  C C   . ILE   A 1 53  ? 19.525  3.825   3.679   1.00 81.75 53  A 1 
ATOM   404  O O   . ILE   A 1 53  ? 19.274  4.780   2.958   1.00 80.63 53  A 1 
ATOM   405  C CB  . ILE   A 1 53  ? 18.044  2.975   5.576   1.00 81.28 53  A 1 
ATOM   406  C CG1 . ILE   A 1 53  ? 16.768  2.180   5.958   1.00 78.57 53  A 1 
ATOM   407  C CG2 . ILE   A 1 53  ? 17.898  4.439   6.028   1.00 76.52 53  A 1 
ATOM   408  C CD1 . ILE   A 1 53  ? 15.433  2.729   5.448   1.00 69.88 53  A 1 
ATOM   409  N N   . ASN   A 1 54  ? 20.764  3.524   4.062   1.00 82.98 54  A 1 
ATOM   410  C CA  . ASN   A 1 54  ? 21.928  4.373   3.804   1.00 82.12 54  A 1 
ATOM   411  C C   . ASN   A 1 54  ? 22.183  4.619   2.310   1.00 80.41 54  A 1 
ATOM   412  O O   . ASN   A 1 54  ? 22.776  5.631   1.949   1.00 79.16 54  A 1 
ATOM   413  C CB  . ASN   A 1 54  ? 23.168  3.712   4.413   1.00 82.05 54  A 1 
ATOM   414  C CG  . ASN   A 1 54  ? 23.194  3.685   5.933   1.00 77.17 54  A 1 
ATOM   415  O OD1 . ASN   A 1 54  ? 22.481  4.368   6.640   1.00 70.51 54  A 1 
ATOM   416  N ND2 . ASN   A 1 54  ? 24.079  2.882   6.491   1.00 70.12 54  A 1 
ATOM   417  N N   . GLU   A 1 55  ? 21.755  3.709   1.435   1.00 79.75 55  A 1 
ATOM   418  C CA  . GLU   A 1 55  ? 21.909  3.857   -0.012  1.00 75.96 55  A 1 
ATOM   419  C C   . GLU   A 1 55  ? 21.016  4.972   -0.591  1.00 75.97 55  A 1 
ATOM   420  O O   . GLU   A 1 55  ? 21.283  5.501   -1.675  1.00 73.77 55  A 1 
ATOM   421  C CB  . GLU   A 1 55  ? 21.628  2.502   -0.671  1.00 72.61 55  A 1 
ATOM   422  C CG  . GLU   A 1 55  ? 22.165  2.445   -2.103  1.00 64.46 55  A 1 
ATOM   423  C CD  . GLU   A 1 55  ? 21.974  1.083   -2.783  1.00 60.56 55  A 1 
ATOM   424  O OE1 . GLU   A 1 55  ? 22.696  0.843   -3.779  1.00 53.69 55  A 1 
ATOM   425  O OE2 . GLU   A 1 55  ? 21.080  0.326   -2.363  1.00 53.65 55  A 1 
ATOM   426  N N   . VAL   A 1 56  ? 19.955  5.321   0.131   1.00 77.56 56  A 1 
ATOM   427  C CA  . VAL   A 1 56  ? 18.933  6.270   -0.337  1.00 75.78 56  A 1 
ATOM   428  C C   . VAL   A 1 56  ? 18.756  7.475   0.567   1.00 77.51 56  A 1 
ATOM   429  O O   . VAL   A 1 56  ? 18.329  8.519   0.069   1.00 75.62 56  A 1 
ATOM   430  C CB  . VAL   A 1 56  ? 17.589  5.569   -0.555  1.00 73.29 56  A 1 
ATOM   431  C CG1 . VAL   A 1 56  ? 17.736  4.483   -1.623  1.00 65.96 56  A 1 
ATOM   432  C CG2 . VAL   A 1 56  ? 17.031  4.924   0.706   1.00 67.14 56  A 1 
ATOM   433  N N   . ASP   A 1 57  ? 19.118  7.345   1.829   1.00 77.22 57  A 1 
ATOM   434  C CA  . ASP   A 1 57  ? 19.158  8.398   2.838   1.00 76.74 57  A 1 
ATOM   435  C C   . ASP   A 1 57  ? 20.250  9.410   2.473   1.00 76.39 57  A 1 
ATOM   436  O O   . ASP   A 1 57  ? 21.443  9.206   2.708   1.00 75.37 57  A 1 
ATOM   437  C CB  . ASP   A 1 57  ? 19.380  7.741   4.204   1.00 76.76 57  A 1 
ATOM   438  C CG  . ASP   A 1 57  ? 19.516  8.728   5.364   1.00 75.32 57  A 1 
ATOM   439  O OD1 . ASP   A 1 57  ? 19.298  9.934   5.166   1.00 70.35 57  A 1 
ATOM   440  O OD2 . ASP   A 1 57  ? 19.903  8.268   6.462   1.00 70.33 57  A 1 
ATOM   441  N N   . ALA   A 1 58  ? 19.830  10.474  1.813   1.00 77.69 58  A 1 
ATOM   442  C CA  . ALA   A 1 58  ? 20.713  11.509  1.305   1.00 74.95 58  A 1 
ATOM   443  C C   . ALA   A 1 58  ? 21.094  12.532  2.378   1.00 75.23 58  A 1 
ATOM   444  O O   . ALA   A 1 58  ? 22.128  13.189  2.237   1.00 70.27 58  A 1 
ATOM   445  C CB  . ALA   A 1 58  ? 20.035  12.178  0.108   1.00 70.73 58  A 1 
ATOM   446  N N   . ASP   A 1 59  ? 20.266  12.697  3.407   1.00 79.33 59  A 1 
ATOM   447  C CA  . ASP   A 1 59  ? 20.517  13.637  4.502   1.00 78.54 59  A 1 
ATOM   448  C C   . ASP   A 1 59  ? 21.234  12.990  5.700   1.00 79.85 59  A 1 
ATOM   449  O O   . ASP   A 1 59  ? 21.828  13.696  6.525   1.00 74.57 59  A 1 
ATOM   450  C CB  . ASP   A 1 59  ? 19.236  14.420  4.833   1.00 74.91 59  A 1 
ATOM   451  C CG  . ASP   A 1 59  ? 18.176  13.683  5.651   1.00 66.93 59  A 1 
ATOM   452  O OD1 . ASP   A 1 59  ? 18.476  12.604  6.188   1.00 59.24 59  A 1 
ATOM   453  O OD2 . ASP   A 1 59  ? 17.109  14.296  5.885   1.00 63.51 59  A 1 
ATOM   454  N N   . GLY   A 1 60  ? 21.283  11.656  5.733   1.00 77.95 60  A 1 
ATOM   455  C CA  . GLY   A 1 60  ? 22.028  10.886  6.723   1.00 77.85 60  A 1 
ATOM   456  C C   . GLY   A 1 60  ? 21.325  10.788  8.072   1.00 79.37 60  A 1 
ATOM   457  O O   . GLY   A 1 60  ? 21.985  10.553  9.088   1.00 75.44 60  A 1 
ATOM   458  N N   . ASN   A 1 61  ? 20.011  10.982  8.102   1.00 80.61 61  A 1 
ATOM   459  C CA  . ASN   A 1 61  ? 19.221  10.895  9.330   1.00 80.26 61  A 1 
ATOM   460  C C   . ASN   A 1 61  ? 18.908  9.443   9.753   1.00 80.65 61  A 1 
ATOM   461  O O   . ASN   A 1 61  ? 18.485  9.204   10.885  1.00 74.97 61  A 1 
ATOM   462  C CB  . ASN   A 1 61  ? 17.992  11.816  9.189   1.00 76.55 61  A 1 
ATOM   463  C CG  . ASN   A 1 61  ? 16.906  11.265  8.274   1.00 69.17 61  A 1 
ATOM   464  O OD1 . ASN   A 1 61  ? 16.662  10.085  8.226   1.00 60.29 61  A 1 
ATOM   465  N ND2 . ASN   A 1 61  ? 16.177  12.103  7.581   1.00 64.86 61  A 1 
ATOM   466  N N   . GLY   A 1 62  ? 19.175  8.474   8.879   1.00 79.24 62  A 1 
ATOM   467  C CA  . GLY   A 1 62  ? 18.945  7.046   9.116   1.00 79.54 62  A 1 
ATOM   468  C C   . GLY   A 1 62  ? 17.522  6.586   8.793   1.00 82.75 62  A 1 
ATOM   469  O O   . GLY   A 1 62  ? 17.139  5.470   9.167   1.00 80.09 62  A 1 
ATOM   470  N N   . THR   A 1 63  ? 16.749  7.431   8.119   1.00 82.31 63  A 1 
ATOM   471  C CA  . THR   A 1 63  ? 15.389  7.142   7.644   1.00 83.77 63  A 1 
ATOM   472  C C   . THR   A 1 63  ? 15.238  7.580   6.191   1.00 84.31 63  A 1 
ATOM   473  O O   . THR   A 1 63  ? 16.072  8.321   5.671   1.00 83.23 63  A 1 
ATOM   474  C CB  . THR   A 1 63  ? 14.320  7.811   8.524   1.00 81.68 63  A 1 
ATOM   475  O OG1 . THR   A 1 63  ? 14.362  9.215   8.448   1.00 75.37 63  A 1 
ATOM   476  C CG2 . THR   A 1 63  ? 14.446  7.451   10.003  1.00 75.26 63  A 1 
ATOM   477  N N   . ILE   A 1 64  ? 14.203  7.121   5.520   1.00 83.61 64  A 1 
ATOM   478  C CA  . ILE   A 1 64  ? 13.875  7.546   4.157   1.00 83.59 64  A 1 
ATOM   479  C C   . ILE   A 1 64  ? 12.648  8.440   4.223   1.00 84.28 64  A 1 
ATOM   480  O O   . ILE   A 1 64  ? 11.564  7.964   4.566   1.00 83.87 64  A 1 
ATOM   481  C CB  . ILE   A 1 64  ? 13.643  6.344   3.223   1.00 81.71 64  A 1 
ATOM   482  C CG1 . ILE   A 1 64  ? 14.833  5.365   3.242   1.00 77.24 64  A 1 
ATOM   483  C CG2 . ILE   A 1 64  ? 13.378  6.844   1.790   1.00 75.78 64  A 1 
ATOM   484  C CD1 . ILE   A 1 64  ? 14.574  4.073   2.460   1.00 70.57 64  A 1 
ATOM   485  N N   . ASP   A 1 65  ? 12.792  9.703   3.853   1.00 87.09 65  A 1 
ATOM   486  C CA  . ASP   A 1 65  ? 11.642  10.584  3.682   1.00 86.70 65  A 1 
ATOM   487  C C   . ASP   A 1 65  ? 10.972  10.393  2.305   1.00 87.32 65  A 1 
ATOM   488  O O   . ASP   A 1 65  ? 11.420  9.630   1.434   1.00 86.81 65  A 1 
ATOM   489  C CB  . ASP   A 1 65  ? 12.015  12.036  4.047   1.00 84.52 65  A 1 
ATOM   490  C CG  . ASP   A 1 65  ? 12.783  12.826  2.983   1.00 78.79 65  A 1 
ATOM   491  O OD1 . ASP   A 1 65  ? 12.846  12.363  1.826   1.00 71.79 65  A 1 
ATOM   492  O OD2 . ASP   A 1 65  ? 13.120  13.995  3.269   1.00 72.95 65  A 1 
ATOM   493  N N   . PHE   A 1 66  ? 9.851   11.056  2.083   1.00 85.51 66  A 1 
ATOM   494  C CA  . PHE   A 1 66  ? 9.141   10.906  0.813   1.00 85.21 66  A 1 
ATOM   495  C C   . PHE   A 1 66  ? 9.921   11.437  -0.413  1.00 84.67 66  A 1 
ATOM   496  O O   . PHE   A 1 66  ? 9.911   10.758  -1.445  1.00 85.07 66  A 1 
ATOM   497  C CB  . PHE   A 1 66  ? 7.729   11.495  0.923   1.00 84.96 66  A 1 
ATOM   498  C CG  . PHE   A 1 66  ? 6.928   11.333  -0.348  1.00 84.34 66  A 1 
ATOM   499  C CD1 . PHE   A 1 66  ? 6.639   12.448  -1.153  1.00 81.78 66  A 1 
ATOM   500  C CD2 . PHE   A 1 66  ? 6.562   10.048  -0.780  1.00 81.37 66  A 1 
ATOM   501  C CE1 . PHE   A 1 66  ? 6.008   12.272  -2.392  1.00 80.75 66  A 1 
ATOM   502  C CE2 . PHE   A 1 66  ? 5.939   9.866   -2.021  1.00 79.80 66  A 1 
ATOM   503  C CZ  . PHE   A 1 66  ? 5.669   10.980  -2.830  1.00 81.11 66  A 1 
ATOM   504  N N   . PRO   A 1 67  ? 10.604  12.602  -0.341  1.00 84.33 67  A 1 
ATOM   505  C CA  . PRO   A 1 67  ? 11.531  13.038  -1.391  1.00 82.61 67  A 1 
ATOM   506  C C   . PRO   A 1 67  ? 12.634  12.025  -1.713  1.00 81.99 67  A 1 
ATOM   507  O O   . PRO   A 1 67  ? 12.884  11.762  -2.893  1.00 80.67 67  A 1 
ATOM   508  C CB  . PRO   A 1 67  ? 12.135  14.346  -0.874  1.00 81.62 67  A 1 
ATOM   509  C CG  . PRO   A 1 67  ? 11.060  14.905  0.038   1.00 79.88 67  A 1 
ATOM   510  C CD  . PRO   A 1 67  ? 10.433  13.653  0.646   1.00 83.44 67  A 1 
ATOM   511  N N   . GLU   A 1 68  ? 13.259  11.440  -0.705  1.00 83.42 68  A 1 
ATOM   512  C CA  . GLU   A 1 68  ? 14.295  10.418  -0.875  1.00 82.38 68  A 1 
ATOM   513  C C   . GLU   A 1 68  ? 13.723  9.148   -1.499  1.00 82.33 68  A 1 
ATOM   514  O O   . GLU   A 1 68  ? 14.281  8.621   -2.465  1.00 81.35 68  A 1 
ATOM   515  C CB  . GLU   A 1 68  ? 14.923  10.101  0.477   1.00 81.61 68  A 1 
ATOM   516  C CG  . GLU   A 1 68  ? 15.786  11.266  0.965   1.00 77.59 68  A 1 
ATOM   517  C CD  . GLU   A 1 68  ? 16.276  11.051  2.395   1.00 75.40 68  A 1 
ATOM   518  O OE1 . GLU   A 1 68  ? 17.373  11.579  2.684   1.00 66.60 68  A 1 
ATOM   519  O OE2 . GLU   A 1 68  ? 15.569  10.362  3.162   1.00 68.22 68  A 1 
ATOM   520  N N   . PHE   A 1 69  ? 12.546  8.719   -1.040  1.00 81.24 69  A 1 
ATOM   521  C CA  . PHE   A 1 69  ? 11.814  7.612   -1.647  1.00 80.33 69  A 1 
ATOM   522  C C   . PHE   A 1 69  ? 11.488  7.885   -3.122  1.00 78.95 69  A 1 
ATOM   523  O O   . PHE   A 1 69  ? 11.699  7.018   -3.969  1.00 78.99 69  A 1 
ATOM   524  C CB  . PHE   A 1 69  ? 10.541  7.345   -0.843  1.00 79.83 69  A 1 
ATOM   525  C CG  . PHE   A 1 69  ? 9.732   6.182   -1.381  1.00 78.04 69  A 1 
ATOM   526  C CD1 . PHE   A 1 69  ? 8.630   6.406   -2.221  1.00 75.09 69  A 1 
ATOM   527  C CD2 . PHE   A 1 69  ? 10.095  4.866   -1.049  1.00 74.70 69  A 1 
ATOM   528  C CE1 . PHE   A 1 69  ? 7.884   5.321   -2.713  1.00 73.94 69  A 1 
ATOM   529  C CE2 . PHE   A 1 69  ? 9.352   3.779   -1.536  1.00 72.40 69  A 1 
ATOM   530  C CZ  . PHE   A 1 69  ? 8.242   4.008   -2.365  1.00 74.75 69  A 1 
ATOM   531  N N   . LEU   A 1 70  ? 11.046  9.093   -3.467  1.00 82.80 70  A 1 
ATOM   532  C CA  . LEU   A 1 70  ? 10.832  9.476   -4.862  1.00 80.52 70  A 1 
ATOM   533  C C   . LEU   A 1 70  ? 12.124  9.433   -5.680  1.00 78.21 70  A 1 
ATOM   534  O O   . LEU   A 1 70  ? 12.099  8.972   -6.820  1.00 76.86 70  A 1 
ATOM   535  C CB  . LEU   A 1 70  ? 10.231  10.882  -4.952  1.00 80.25 70  A 1 
ATOM   536  C CG  . LEU   A 1 70  ? 8.723   10.983  -4.685  1.00 75.28 70  A 1 
ATOM   537  C CD1 . LEU   A 1 70  ? 8.323   12.454  -4.803  1.00 71.90 70  A 1 
ATOM   538  C CD2 . LEU   A 1 70  ? 7.897   10.186  -5.694  1.00 71.18 70  A 1 
ATOM   539  N N   . ASN   A 1 71  ? 13.241  9.902   -5.111  1.00 78.49 71  A 1 
ATOM   540  C CA  . ASN   A 1 71  ? 14.540  9.851   -5.773  1.00 76.29 71  A 1 
ATOM   541  C C   . ASN   A 1 71  ? 15.013  8.412   -5.978  1.00 74.62 71  A 1 
ATOM   542  O O   . ASN   A 1 71  ? 15.558  8.103   -7.043  1.00 73.70 71  A 1 
ATOM   543  C CB  . ASN   A 1 71  ? 15.559  10.653  -4.958  1.00 76.57 71  A 1 
ATOM   544  C CG  . ASN   A 1 71  ? 15.408  12.153  -5.131  1.00 71.22 71  A 1 
ATOM   545  O OD1 . ASN   A 1 71  ? 15.039  12.655  -6.182  1.00 65.74 71  A 1 
ATOM   546  N ND2 . ASN   A 1 71  ? 15.747  12.915  -4.118  1.00 64.67 71  A 1 
ATOM   547  N N   . LEU   A 1 72  ? 14.787  7.535   -4.998  1.00 75.54 72  A 1 
ATOM   548  C CA  . LEU   A 1 72  ? 15.029  6.107   -5.137  1.00 72.58 72  A 1 
ATOM   549  C C   . LEU   A 1 72  ? 14.202  5.537   -6.281  1.00 71.37 72  A 1 
ATOM   550  O O   . LEU   A 1 72  ? 14.765  5.013   -7.239  1.00 69.55 72  A 1 
ATOM   551  C CB  . LEU   A 1 72  ? 14.722  5.396   -3.807  1.00 71.57 72  A 1 
ATOM   552  C CG  . LEU   A 1 72  ? 14.847  3.861   -3.886  1.00 66.36 72  A 1 
ATOM   553  C CD1 . LEU   A 1 72  ? 16.274  3.415   -4.175  1.00 63.04 72  A 1 
ATOM   554  C CD2 . LEU   A 1 72  ? 14.387  3.242   -2.575  1.00 61.95 72  A 1 
ATOM   555  N N   . MET   A 1 73  ? 12.892  5.711   -6.240  1.00 72.36 73  A 1 
ATOM   556  C CA  . MET   A 1 73  ? 12.000  5.173   -7.265  1.00 70.49 73  A 1 
ATOM   557  C C   . MET   A 1 73  ? 12.310  5.750   -8.650  1.00 69.44 73  A 1 
ATOM   558  O O   . MET   A 1 73  ? 12.335  5.011   -9.629  1.00 68.15 73  A 1 
ATOM   559  C CB  . MET   A 1 73  ? 10.540  5.425   -6.880  1.00 70.10 73  A 1 
ATOM   560  C CG  . MET   A 1 73  ? 10.114  4.665   -5.612  1.00 67.05 73  A 1 
ATOM   561  S SD  . MET   A 1 73  ? 10.380  2.870   -5.626  1.00 62.58 73  A 1 
ATOM   562  C CE  . MET   A 1 73  ? 9.150   2.337   -6.828  1.00 58.08 73  A 1 
ATOM   563  N N   . ALA   A 1 74  ? 12.626  7.041   -8.739  1.00 69.72 74  A 1 
ATOM   564  C CA  . ALA   A 1 74  ? 13.027  7.665   -9.995  1.00 68.44 74  A 1 
ATOM   565  C C   . ALA   A 1 74  ? 14.355  7.106   -10.531 1.00 67.37 74  A 1 
ATOM   566  O O   . ALA   A 1 74  ? 14.502  6.970   -11.747 1.00 65.40 74  A 1 
ATOM   567  C CB  . ALA   A 1 74  ? 13.109  9.182   -9.797  1.00 68.34 74  A 1 
ATOM   568  N N   . ARG   A 1 75  ? 15.313  6.782   -9.643  1.00 68.62 75  A 1 
ATOM   569  C CA  . ARG   A 1 75  ? 16.542  6.081   -10.034 1.00 66.02 75  A 1 
ATOM   570  C C   . ARG   A 1 75  ? 16.224  4.675   -10.517 1.00 64.24 75  A 1 
ATOM   571  O O   . ARG   A 1 75  ? 16.599  4.357   -11.638 1.00 61.10 75  A 1 
ATOM   572  C CB  . ARG   A 1 75  ? 17.570  6.064   -8.891  1.00 64.00 75  A 1 
ATOM   573  C CG  . ARG   A 1 75  ? 18.308  7.409   -8.781  1.00 59.26 75  A 1 
ATOM   574  C CD  . ARG   A 1 75  ? 19.426  7.360   -7.733  1.00 56.93 75  A 1 
ATOM   575  N NE  . ARG   A 1 75  ? 18.908  7.313   -6.360  1.00 52.16 75  A 1 
ATOM   576  C CZ  . ARG   A 1 75  ? 19.631  7.106   -5.263  1.00 46.41 75  A 1 
ATOM   577  N NH1 . ARG   A 1 75  ? 20.921  6.915   -5.316  1.00 44.33 75  A 1 
ATOM   578  N NH2 . ARG   A 1 75  ? 19.073  7.088   -4.088  1.00 41.27 75  A 1 
ATOM   579  N N   . LYS   A 1 76  ? 15.450  3.898   -9.758  1.00 63.99 76  A 1 
ATOM   580  C CA  . LYS   A 1 76  ? 15.066  2.532   -10.140 1.00 61.36 76  A 1 
ATOM   581  C C   . LYS   A 1 76  ? 14.299  2.475   -11.462 1.00 60.35 76  A 1 
ATOM   582  O O   . LYS   A 1 76  ? 14.455  1.528   -12.220 1.00 57.75 76  A 1 
ATOM   583  C CB  . LYS   A 1 76  ? 14.238  1.869   -9.027  1.00 58.67 76  A 1 
ATOM   584  C CG  . LYS   A 1 76  ? 14.935  1.732   -7.659  1.00 54.13 76  A 1 
ATOM   585  C CD  . LYS   A 1 76  ? 16.336  1.136   -7.697  1.00 51.80 76  A 1 
ATOM   586  C CE  . LYS   A 1 76  ? 16.882  1.055   -6.279  1.00 46.79 76  A 1 
ATOM   587  N NZ  . LYS   A 1 76  ? 18.340  0.831   -6.236  1.00 44.41 76  A 1 
ATOM   588  N N   . MET   A 1 77  ? 13.507  3.486   -11.769 1.00 63.44 77  A 1 
ATOM   589  C CA  . MET   A 1 77  ? 12.820  3.583   -13.061 1.00 61.63 77  A 1 
ATOM   590  C C   . MET   A 1 77  ? 13.751  3.935   -14.229 1.00 60.73 77  A 1 
ATOM   591  O O   . MET   A 1 77  ? 13.411  3.645   -15.377 1.00 57.81 77  A 1 
ATOM   592  C CB  . MET   A 1 77  ? 11.711  4.631   -12.980 1.00 59.51 77  A 1 
ATOM   593  C CG  . MET   A 1 77  ? 10.497  4.152   -12.181 1.00 55.62 77  A 1 
ATOM   594  S SD  . MET   A 1 77  ? 9.190   5.401   -12.040 1.00 50.98 77  A 1 
ATOM   595  C CE  . MET   A 1 77  ? 8.656   5.475   -13.757 1.00 49.13 77  A 1 
ATOM   596  N N   . LYS   A 1 78  ? 14.870  4.617   -13.960 1.00 59.67 78  A 1 
ATOM   597  C CA  . LYS   A 1 78  ? 15.854  4.997   -14.986 1.00 57.69 78  A 1 
ATOM   598  C C   . LYS   A 1 78  ? 16.936  3.957   -15.168 1.00 57.42 78  A 1 
ATOM   599  O O   . LYS   A 1 78  ? 17.343  3.713   -16.300 1.00 53.57 78  A 1 
ATOM   600  C CB  . LYS   A 1 78  ? 16.520  6.317   -14.619 1.00 54.55 78  A 1 
ATOM   601  C CG  . LYS   A 1 78  ? 15.616  7.511   -14.895 1.00 50.02 78  A 1 
ATOM   602  C CD  . LYS   A 1 78  ? 16.391  8.770   -14.518 1.00 45.14 78  A 1 
ATOM   603  C CE  . LYS   A 1 78  ? 15.533  9.977   -14.849 1.00 40.10 78  A 1 
ATOM   604  N NZ  . LYS   A 1 78  ? 16.298  11.218  -14.639 1.00 35.02 78  A 1 
ATOM   605  N N   . ASP   A 1 79  ? 17.415  3.420   -14.061 1.00 59.18 79  A 1 
ATOM   606  C CA  . ASP   A 1 79  ? 18.431  2.384   -14.048 1.00 56.41 79  A 1 
ATOM   607  C C   . ASP   A 1 79  ? 17.781  1.073   -14.469 1.00 55.66 79  A 1 
ATOM   608  O O   . ASP   A 1 79  ? 17.407  0.225   -13.668 1.00 51.58 79  A 1 
ATOM   609  C CB  . ASP   A 1 79  ? 19.149  2.304   -12.689 1.00 52.48 79  A 1 
ATOM   610  C CG  . ASP   A 1 79  ? 20.192  3.414   -12.493 1.00 48.25 79  A 1 
ATOM   611  O OD1 . ASP   A 1 79  ? 20.756  3.880   -13.510 1.00 45.10 79  A 1 
ATOM   612  O OD2 . ASP   A 1 79  ? 20.406  3.801   -11.328 1.00 45.11 79  A 1 
ATOM   613  N N   . THR   A 1 80  ? 17.671  0.913   -15.781 1.00 53.11 80  A 1 
ATOM   614  C CA  . THR   A 1 80  ? 17.449  -0.384  -16.415 1.00 50.28 80  A 1 
ATOM   615  C C   . THR   A 1 80  ? 18.491  -1.419  -16.004 1.00 50.70 80  A 1 
ATOM   616  O O   . THR   A 1 80  ? 18.211  -2.609  -16.073 1.00 46.46 80  A 1 
ATOM   617  C CB  . THR   A 1 80  ? 17.488  -0.245  -17.945 1.00 44.99 80  A 1 
ATOM   618  O OG1 . THR   A 1 80  ? 18.452  0.701   -18.361 1.00 41.41 80  A 1 
ATOM   619  C CG2 . THR   A 1 80  ? 16.150  0.232   -18.498 1.00 40.39 80  A 1 
ATOM   620  N N   . ASP   A 1 81  ? 19.670  -0.969  -15.538 1.00 54.83 81  A 1 
ATOM   621  C CA  . ASP   A 1 81  ? 20.783  -1.830  -15.133 1.00 53.48 81  A 1 
ATOM   622  C C   . ASP   A 1 81  ? 20.639  -2.400  -13.713 1.00 55.91 81  A 1 
ATOM   623  O O   . ASP   A 1 81  ? 21.476  -3.191  -13.288 1.00 52.11 81  A 1 
ATOM   624  C CB  . ASP   A 1 81  ? 22.103  -1.062  -15.295 1.00 47.14 81  A 1 
ATOM   625  C CG  . ASP   A 1 81  ? 22.479  -0.781  -16.755 1.00 41.62 81  A 1 
ATOM   626  O OD1 . ASP   A 1 81  ? 21.954  -1.473  -17.657 1.00 37.70 81  A 1 
ATOM   627  O OD2 . ASP   A 1 81  ? 23.316  0.121   -16.965 1.00 36.61 81  A 1 
ATOM   628  N N   . SER   A 1 82  ? 19.567  -2.071  -12.992 1.00 60.61 82  A 1 
ATOM   629  C CA  . SER   A 1 82  ? 19.255  -2.625  -11.662 1.00 60.27 82  A 1 
ATOM   630  C C   . SER   A 1 82  ? 18.767  -4.087  -11.729 1.00 64.54 82  A 1 
ATOM   631  O O   . SER   A 1 82  ? 17.794  -4.496  -11.100 1.00 61.75 82  A 1 
ATOM   632  C CB  . SER   A 1 82  ? 18.291  -1.684  -10.943 1.00 54.30 82  A 1 
ATOM   633  O OG  . SER   A 1 82  ? 17.863  -2.199  -9.721  1.00 48.18 82  A 1 
ATOM   634  N N   . GLU   A 1 83  ? 19.448  -4.897  -12.532 1.00 63.45 83  A 1 
ATOM   635  C CA  . GLU   A 1 83  ? 19.097  -6.297  -12.745 1.00 64.20 83  A 1 
ATOM   636  C C   . GLU   A 1 83  ? 19.128  -7.095  -11.435 1.00 66.90 83  A 1 
ATOM   637  O O   . GLU   A 1 83  ? 18.278  -7.955  -11.224 1.00 65.21 83  A 1 
ATOM   638  C CB  . GLU   A 1 83  ? 20.054  -6.916  -13.778 1.00 61.14 83  A 1 
ATOM   639  C CG  . GLU   A 1 83  ? 19.524  -8.251  -14.317 1.00 54.77 83  A 1 
ATOM   640  C CD  . GLU   A 1 83  ? 20.525  -9.048  -15.165 1.00 51.81 83  A 1 
ATOM   641  O OE1 . GLU   A 1 83  ? 20.290  -10.279 -15.303 1.00 47.55 83  A 1 
ATOM   642  O OE2 . GLU   A 1 83  ? 21.553  -8.508  -15.598 1.00 47.84 83  A 1 
ATOM   643  N N   . GLU   A 1 84  ? 20.089  -6.793  -10.534 1.00 65.75 84  A 1 
ATOM   644  C CA  . GLU   A 1 84  ? 20.163  -7.468  -9.236  1.00 65.53 84  A 1 
ATOM   645  C C   . GLU   A 1 84  ? 18.960  -7.135  -8.355  1.00 66.69 84  A 1 
ATOM   646  O O   . GLU   A 1 84  ? 18.351  -8.040  -7.794  1.00 64.13 84  A 1 
ATOM   647  C CB  . GLU   A 1 84  ? 21.465  -7.155  -8.493  1.00 63.62 84  A 1 
ATOM   648  C CG  . GLU   A 1 84  ? 22.676  -7.794  -9.177  1.00 57.08 84  A 1 
ATOM   649  C CD  . GLU   A 1 84  ? 23.821  -8.115  -8.206  1.00 51.46 84  A 1 
ATOM   650  O OE1 . GLU   A 1 84  ? 24.545  -9.099  -8.495  1.00 46.69 84  A 1 
ATOM   651  O OE2 . GLU   A 1 84  ? 23.956  -7.414  -7.183  1.00 46.89 84  A 1 
ATOM   652  N N   . GLU   A 1 85  ? 18.548  -5.876  -8.305  1.00 64.54 85  A 1 
ATOM   653  C CA  . GLU   A 1 85  ? 17.388  -5.470  -7.509  1.00 63.92 85  A 1 
ATOM   654  C C   . GLU   A 1 85  ? 16.089  -6.022  -8.082  1.00 66.90 85  A 1 
ATOM   655  O O   . GLU   A 1 85  ? 15.207  -6.433  -7.332  1.00 65.84 85  A 1 
ATOM   656  C CB  . GLU   A 1 85  ? 17.304  -3.958  -7.466  1.00 59.73 85  A 1 
ATOM   657  C CG  . GLU   A 1 85  ? 18.496  -3.353  -6.728  1.00 52.56 85  A 1 
ATOM   658  C CD  . GLU   A 1 85  ? 18.521  -1.840  -6.881  1.00 49.42 85  A 1 
ATOM   659  O OE1 . GLU   A 1 85  ? 19.303  -1.173  -6.174  1.00 45.11 85  A 1 
ATOM   660  O OE2 . GLU   A 1 85  ? 17.750  -1.290  -7.701  1.00 44.44 85  A 1 
ATOM   661  N N   . LEU   A 1 86  ? 15.980  -6.087  -9.407  1.00 67.29 86  A 1 
ATOM   662  C CA  . LEU   A 1 86  ? 14.852  -6.744  -10.055 1.00 69.42 86  A 1 
ATOM   663  C C   . LEU   A 1 86  ? 14.842  -8.242  -9.759  1.00 71.74 86  A 1 
ATOM   664  O O   . LEU   A 1 86  ? 13.773  -8.796  -9.510  1.00 71.24 86  A 1 
ATOM   665  C CB  . LEU   A 1 86  ? 14.891  -6.477  -11.560 1.00 67.27 86  A 1 
ATOM   666  C CG  . LEU   A 1 86  ? 14.533  -5.031  -11.937 1.00 62.85 86  A 1 
ATOM   667  C CD1 . LEU   A 1 86  ? 14.845  -4.813  -13.411 1.00 60.54 86  A 1 
ATOM   668  C CD2 . LEU   A 1 86  ? 13.051  -4.724  -11.709 1.00 59.93 86  A 1 
ATOM   669  N N   . LYS   A 1 87  ? 16.007  -8.895  -9.710  1.00 71.45 87  A 1 
ATOM   670  C CA  . LYS   A 1 87  ? 16.125  -10.295 -9.283  1.00 72.23 87  A 1 
ATOM   671  C C   . LYS   A 1 87  ? 15.748  -10.471 -7.820  1.00 73.43 87  A 1 
ATOM   672  O O   . LYS   A 1 87  ? 15.063  -11.438 -7.492  1.00 73.40 87  A 1 
ATOM   673  C CB  . LYS   A 1 87  ? 17.550  -10.817 -9.506  1.00 70.96 87  A 1 
ATOM   674  C CG  . LYS   A 1 87  ? 17.805  -11.177 -10.971 1.00 65.63 87  A 1 
ATOM   675  C CD  . LYS   A 1 87  ? 19.283  -11.508 -11.203 1.00 61.96 87  A 1 
ATOM   676  C CE  . LYS   A 1 87  ? 19.481  -11.789 -12.692 1.00 54.88 87  A 1 
ATOM   677  N NZ  . LYS   A 1 87  ? 20.903  -11.719 -13.103 1.00 49.32 87  A 1 
ATOM   678  N N   . GLU   A 1 88  ? 16.178  -9.567  -6.943  1.00 70.39 88  A 1 
ATOM   679  C CA  . GLU   A 1 88  ? 15.789  -9.591  -5.535  1.00 69.91 88  A 1 
ATOM   680  C C   . GLU   A 1 88  ? 14.287  -9.368  -5.368  1.00 71.73 88  A 1 
ATOM   681  O O   . GLU   A 1 88  ? 13.635  -10.140 -4.667  1.00 70.18 88  A 1 
ATOM   682  C CB  . GLU   A 1 88  ? 16.559  -8.548  -4.731  1.00 66.32 88  A 1 
ATOM   683  C CG  . GLU   A 1 88  ? 18.005  -8.983  -4.502  1.00 58.46 88  A 1 
ATOM   684  C CD  . GLU   A 1 88  ? 18.741  -8.079  -3.513  1.00 54.06 88  A 1 
ATOM   685  O OE1 . GLU   A 1 88  ? 19.784  -8.551  -3.004  1.00 48.94 88  A 1 
ATOM   686  O OE2 . GLU   A 1 88  ? 18.241  -6.969  -3.238  1.00 48.23 88  A 1 
ATOM   687  N N   . ALA   A 1 89  ? 13.731  -8.382  -6.063  1.00 70.43 89  A 1 
ATOM   688  C CA  . ALA   A 1 89  ? 12.293  -8.170  -6.083  1.00 70.68 89  A 1 
ATOM   689  C C   . ALA   A 1 89  ? 11.568  -9.416  -6.609  1.00 73.43 89  A 1 
ATOM   690  O O   . ALA   A 1 89  ? 10.645  -9.890  -5.953  1.00 72.71 89  A 1 
ATOM   691  C CB  . ALA   A 1 89  ? 11.971  -6.916  -6.898  1.00 67.81 89  A 1 
ATOM   692  N N   . PHE   A 1 90  ? 12.034  -10.001 -7.712  1.00 74.53 90  A 1 
ATOM   693  C CA  . PHE   A 1 90  ? 11.448  -11.227 -8.257  1.00 77.99 90  A 1 
ATOM   694  C C   . PHE   A 1 90  ? 11.433  -12.362 -7.227  1.00 78.29 90  A 1 
ATOM   695  O O   . PHE   A 1 90  ? 10.382  -12.952 -6.997  1.00 78.31 90  A 1 
ATOM   696  C CB  . PHE   A 1 90  ? 12.190  -11.638 -9.526  1.00 78.85 90  A 1 
ATOM   697  C CG  . PHE   A 1 90  ? 11.523  -12.785 -10.253 1.00 79.35 90  A 1 
ATOM   698  C CD1 . PHE   A 1 90  ? 11.953  -14.106 -10.054 1.00 77.02 90  A 1 
ATOM   699  C CD2 . PHE   A 1 90  ? 10.443  -12.529 -11.118 1.00 76.74 90  A 1 
ATOM   700  C CE1 . PHE   A 1 90  ? 11.311  -15.164 -10.713 1.00 75.09 90  A 1 
ATOM   701  C CE2 . PHE   A 1 90  ? 9.799   -13.583 -11.778 1.00 74.53 90  A 1 
ATOM   702  C CZ  . PHE   A 1 90  ? 10.231  -14.901 -11.575 1.00 77.08 90  A 1 
ATOM   703  N N   . ARG   A 1 91  ? 12.552  -12.574 -6.507  1.00 78.27 91  A 1 
ATOM   704  C CA  . ARG   A 1 91  ? 12.641  -13.584 -5.435  1.00 76.92 91  A 1 
ATOM   705  C C   . ARG   A 1 91  ? 11.675  -13.343 -4.274  1.00 77.02 91  A 1 
ATOM   706  O O   . ARG   A 1 91  ? 11.351  -14.280 -3.549  1.00 76.19 91  A 1 
ATOM   707  C CB  . ARG   A 1 91  ? 14.058  -13.615 -4.870  1.00 74.95 91  A 1 
ATOM   708  C CG  . ARG   A 1 91  ? 15.080  -14.245 -5.821  1.00 68.07 91  A 1 
ATOM   709  C CD  . ARG   A 1 91  ? 16.467  -14.050 -5.216  1.00 65.03 91  A 1 
ATOM   710  N NE  . ARG   A 1 91  ? 17.539  -14.501 -6.118  1.00 58.63 91  A 1 
ATOM   711  C CZ  . ARG   A 1 91  ? 18.828  -14.292 -5.930  1.00 51.44 91  A 1 
ATOM   712  N NH1 . ARG   A 1 91  ? 19.280  -13.696 -4.855  1.00 48.81 91  A 1 
ATOM   713  N NH2 . ARG   A 1 91  ? 19.692  -14.675 -6.824  1.00 45.86 91  A 1 
ATOM   714  N N   . VAL   A 1 92  ? 11.241  -12.110 -4.053  1.00 75.00 92  A 1 
ATOM   715  C CA  . VAL   A 1 92  ? 10.224  -11.807 -3.033  1.00 74.64 92  A 1 
ATOM   716  C C   . VAL   A 1 92  ? 8.844   -12.307 -3.464  1.00 76.02 92  A 1 
ATOM   717  O O   . VAL   A 1 92  ? 8.042   -12.721 -2.618  1.00 73.74 92  A 1 
ATOM   718  C CB  . VAL   A 1 92  ? 10.192  -10.299 -2.734  1.00 72.01 92  A 1 
ATOM   719  C CG1 . VAL   A 1 92  ? 9.050   -9.908  -1.797  1.00 65.90 92  A 1 
ATOM   720  C CG2 . VAL   A 1 92  ? 11.492  -9.829  -2.069  1.00 66.09 92  A 1 
ATOM   721  N N   . PHE   A 1 93  ? 8.566   -12.257 -4.767  1.00 75.91 93  A 1 
ATOM   722  C CA  . PHE   A 1 93  ? 7.303   -12.732 -5.333  1.00 75.76 93  A 1 
ATOM   723  C C   . PHE   A 1 93  ? 7.325   -14.243 -5.586  1.00 77.10 93  A 1 
ATOM   724  O O   . PHE   A 1 93  ? 6.363   -14.923 -5.218  1.00 75.78 93  A 1 
ATOM   725  C CB  . PHE   A 1 93  ? 6.974   -11.954 -6.612  1.00 73.44 93  A 1 
ATOM   726  C CG  . PHE   A 1 93  ? 6.570   -10.503 -6.396  1.00 70.95 93  A 1 
ATOM   727  C CD1 . PHE   A 1 93  ? 5.212   -10.143 -6.351  1.00 67.23 93  A 1 
ATOM   728  C CD2 . PHE   A 1 93  ? 7.544   -9.504  -6.241  1.00 67.08 93  A 1 
ATOM   729  C CE1 . PHE   A 1 93  ? 4.831   -8.808  -6.149  1.00 64.32 93  A 1 
ATOM   730  C CE2 . PHE   A 1 93  ? 7.173   -8.166  -6.029  1.00 63.19 93  A 1 
ATOM   731  C CZ  . PHE   A 1 93  ? 5.815   -7.817  -5.982  1.00 64.06 93  A 1 
ATOM   732  N N   . ASP   A 1 94  ? 8.417   -14.745 -6.150  1.00 79.36 94  A 1 
ATOM   733  C CA  . ASP   A 1 94  ? 8.665   -16.163 -6.428  1.00 79.64 94  A 1 
ATOM   734  C C   . ASP   A 1 94  ? 9.090   -16.882 -5.139  1.00 78.91 94  A 1 
ATOM   735  O O   . ASP   A 1 94  ? 10.267  -17.049 -4.812  1.00 77.41 94  A 1 
ATOM   736  C CB  . ASP   A 1 94  ? 9.705   -16.276 -7.547  1.00 79.79 94  A 1 
ATOM   737  C CG  . ASP   A 1 94  ? 10.067  -17.725 -7.896  1.00 79.11 94  A 1 
ATOM   738  O OD1 . ASP   A 1 94  ? 9.362   -18.651 -7.448  1.00 74.70 94  A 1 
ATOM   739  O OD2 . ASP   A 1 94  ? 11.091  -17.910 -8.589  1.00 75.12 94  A 1 
ATOM   740  N N   . LYS   A 1 95  ? 8.094   -17.246 -4.336  1.00 79.43 95  A 1 
ATOM   741  C CA  . LYS   A 1 95  ? 8.314   -17.817 -3.001  1.00 76.87 95  A 1 
ATOM   742  C C   . LYS   A 1 95  ? 8.811   -19.246 -3.034  1.00 77.34 95  A 1 
ATOM   743  O O   . LYS   A 1 95  ? 9.509   -19.656 -2.106  1.00 73.51 95  A 1 
ATOM   744  C CB  . LYS   A 1 95  ? 7.025   -17.782 -2.188  1.00 73.10 95  A 1 
ATOM   745  C CG  . LYS   A 1 95  ? 6.685   -16.352 -1.781  1.00 64.67 95  A 1 
ATOM   746  C CD  . LYS   A 1 95  ? 5.589   -16.380 -0.724  1.00 58.91 95  A 1 
ATOM   747  C CE  . LYS   A 1 95  ? 5.474   -14.972 -0.166  1.00 51.66 95  A 1 
ATOM   748  N NZ  . LYS   A 1 95  ? 5.180   -15.014 1.275   1.00 46.09 95  A 1 
ATOM   749  N N   . ASP   A 1 96  ? 8.392   -19.996 -4.019  1.00 80.97 96  A 1 
ATOM   750  C CA  . ASP   A 1 96  ? 8.789   -21.391 -4.176  1.00 80.48 96  A 1 
ATOM   751  C C   . ASP   A 1 96  ? 10.071  -21.542 -5.011  1.00 81.52 96  A 1 
ATOM   752  O O   . ASP   A 1 96  ? 10.634  -22.633 -5.067  1.00 77.39 96  A 1 
ATOM   753  C CB  . ASP   A 1 96  ? 7.598   -22.245 -4.646  1.00 77.53 96  A 1 
ATOM   754  C CG  . ASP   A 1 96  ? 7.101   -21.951 -6.058  1.00 70.52 96  A 1 
ATOM   755  O OD1 . ASP   A 1 96  ? 7.730   -21.136 -6.740  1.00 63.12 96  A 1 
ATOM   756  O OD2 . ASP   A 1 96  ? 6.116   -22.609 -6.469  1.00 66.29 96  A 1 
ATOM   757  N N   . GLN   A 1 97  ? 10.579  -20.416 -5.531  1.00 79.92 97  A 1 
ATOM   758  C CA  . GLN   A 1 97  ? 11.827  -20.324 -6.302  1.00 80.15 97  A 1 
ATOM   759  C C   . GLN   A 1 97  ? 11.821  -21.218 -7.546  1.00 81.31 97  A 1 
ATOM   760  O O   . GLN   A 1 97  ? 12.846  -21.784 -7.928  1.00 77.80 97  A 1 
ATOM   761  C CB  . GLN   A 1 97  ? 13.063  -20.520 -5.410  1.00 76.46 97  A 1 
ATOM   762  C CG  . GLN   A 1 97  ? 13.120  -19.506 -4.260  1.00 70.57 97  A 1 
ATOM   763  C CD  . GLN   A 1 97  ? 14.429  -19.561 -3.470  1.00 63.81 97  A 1 
ATOM   764  O OE1 . GLN   A 1 97  ? 15.279  -20.434 -3.589  1.00 57.58 97  A 1 
ATOM   765  N NE2 . GLN   A 1 97  ? 14.647  -18.596 -2.599  1.00 54.61 97  A 1 
ATOM   766  N N   . ASN   A 1 98  ? 10.669  -21.336 -8.173  1.00 83.99 98  A 1 
ATOM   767  C CA  . ASN   A 1 98  ? 10.517  -22.109 -9.401  1.00 84.31 98  A 1 
ATOM   768  C C   . ASN   A 1 98  ? 10.838  -21.294 -10.673 1.00 85.43 98  A 1 
ATOM   769  O O   . ASN   A 1 98  ? 10.921  -21.864 -11.756 1.00 80.48 98  A 1 
ATOM   770  C CB  . ASN   A 1 98  ? 9.125   -22.770 -9.398  1.00 80.42 98  A 1 
ATOM   771  C CG  . ASN   A 1 98  ? 7.975   -21.795 -9.629  1.00 74.60 98  A 1 
ATOM   772  O OD1 . ASN   A 1 98  ? 8.138   -20.713 -10.122 1.00 65.63 98  A 1 
ATOM   773  N ND2 . ASN   A 1 98  ? 6.757   -22.186 -9.325  1.00 71.22 98  A 1 
ATOM   774  N N   . GLY   A 1 99  ? 11.072  -19.981 -10.516 1.00 81.54 99  A 1 
ATOM   775  C CA  . GLY   A 1 99  ? 11.352  -19.056 -11.618 1.00 81.72 99  A 1 
ATOM   776  C C   . GLY   A 1 99  ? 10.099  -18.435 -12.236 1.00 83.65 99  A 1 
ATOM   777  O O   . GLY   A 1 99  ? 10.207  -17.757 -13.263 1.00 80.99 99  A 1 
ATOM   778  N N   . PHE   A 1 100 ? 8.942   -18.642 -11.624 1.00 82.60 100 A 1 
ATOM   779  C CA  . PHE   A 1 100 ? 7.658   -18.110 -12.071 1.00 82.45 100 A 1 
ATOM   780  C C   . PHE   A 1 100 ? 6.861   -17.535 -10.902 1.00 82.67 100 A 1 
ATOM   781  O O   . PHE   A 1 100 ? 6.795   -18.120 -9.821  1.00 80.58 100 A 1 
ATOM   782  C CB  . PHE   A 1 100 ? 6.845   -19.203 -12.769 1.00 79.67 100 A 1 
ATOM   783  C CG  . PHE   A 1 100 ? 7.519   -19.817 -13.978 1.00 76.75 100 A 1 
ATOM   784  C CD1 . PHE   A 1 100 ? 7.337   -19.253 -15.252 1.00 72.50 100 A 1 
ATOM   785  C CD2 . PHE   A 1 100 ? 8.350   -20.942 -13.833 1.00 71.58 100 A 1 
ATOM   786  C CE1 . PHE   A 1 100 ? 7.973   -19.806 -16.371 1.00 69.45 100 A 1 
ATOM   787  C CE2 . PHE   A 1 100 ? 8.994   -21.498 -14.949 1.00 68.57 100 A 1 
ATOM   788  C CZ  . PHE   A 1 100 ? 8.804   -20.928 -16.218 1.00 70.54 100 A 1 
ATOM   789  N N   . ILE   A 1 101 ? 6.207   -16.411 -11.128 1.00 81.12 101 A 1 
ATOM   790  C CA  . ILE   A 1 101 ? 5.245   -15.846 -10.185 1.00 80.80 101 A 1 
ATOM   791  C C   . ILE   A 1 101 ? 3.851   -16.328 -10.578 1.00 81.02 101 A 1 
ATOM   792  O O   . ILE   A 1 101 ? 3.301   -15.941 -11.612 1.00 80.29 101 A 1 
ATOM   793  C CB  . ILE   A 1 101 ? 5.334   -14.315 -10.119 1.00 79.52 101 A 1 
ATOM   794  C CG1 . ILE   A 1 101 ? 6.762   -13.859 -9.745  1.00 76.37 101 A 1 
ATOM   795  C CG2 . ILE   A 1 101 ? 4.305   -13.772 -9.107  1.00 75.58 101 A 1 
ATOM   796  C CD1 . ILE   A 1 101 ? 6.981   -12.354 -9.912  1.00 71.79 101 A 1 
ATOM   797  N N   . SER   A 1 102 ? 3.264   -17.133 -9.714  1.00 81.88 102 A 1 
ATOM   798  C CA  . SER   A 1 102 ? 1.880   -17.567 -9.862  1.00 81.00 102 A 1 
ATOM   799  C C   . SER   A 1 102 ? 0.886   -16.490 -9.406  1.00 81.39 102 A 1 
ATOM   800  O O   . SER   A 1 102 ? 1.181   -15.607 -8.594  1.00 80.93 102 A 1 
ATOM   801  C CB  . SER   A 1 102 ? 1.669   -18.871 -9.091  1.00 79.17 102 A 1 
ATOM   802  O OG  . SER   A 1 102 ? 1.782   -18.639 -7.702  1.00 72.98 102 A 1 
ATOM   803  N N   . ALA   A 1 103 ? -0.361  -16.617 -9.838  1.00 79.59 103 A 1 
ATOM   804  C CA  . ALA   A 1 103 ? -1.452  -15.774 -9.340  1.00 78.25 103 A 1 
ATOM   805  C C   . ALA   A 1 103 ? -1.616  -15.859 -7.810  1.00 79.68 103 A 1 
ATOM   806  O O   . ALA   A 1 103 ? -1.991  -14.881 -7.156  1.00 78.65 103 A 1 
ATOM   807  C CB  . ALA   A 1 103 ? -2.741  -16.201 -10.053 1.00 76.04 103 A 1 
ATOM   808  N N   . ALA   A 1 104 ? -1.333  -17.021 -7.223  1.00 80.19 104 A 1 
ATOM   809  C CA  . ALA   A 1 104 ? -1.403  -17.224 -5.779  1.00 80.31 104 A 1 
ATOM   810  C C   . ALA   A 1 104 ? -0.309  -16.439 -5.040  1.00 80.90 104 A 1 
ATOM   811  O O   . ALA   A 1 104 ? -0.603  -15.787 -4.030  1.00 79.73 104 A 1 
ATOM   812  C CB  . ALA   A 1 104 ? -1.326  -18.727 -5.487  1.00 79.15 104 A 1 
ATOM   813  N N   . GLU   A 1 105 ? 0.908   -16.439 -5.552  1.00 80.07 105 A 1 
ATOM   814  C CA  . GLU   A 1 105 ? 2.040   -15.704 -4.984  1.00 79.89 105 A 1 
ATOM   815  C C   . GLU   A 1 105 ? 1.846   -14.200 -5.123  1.00 80.59 105 A 1 
ATOM   816  O O   . GLU   A 1 105 ? 1.935   -13.483 -4.123  1.00 80.56 105 A 1 
ATOM   817  C CB  . GLU   A 1 105 ? 3.332   -16.135 -5.665  1.00 79.15 105 A 1 
ATOM   818  C CG  . GLU   A 1 105 ? 3.701   -17.549 -5.216  1.00 73.34 105 A 1 
ATOM   819  C CD  . GLU   A 1 105 ? 4.709   -18.181 -6.158  1.00 68.95 105 A 1 
ATOM   820  O OE1 . GLU   A 1 105 ? 5.671   -18.751 -5.615  1.00 61.05 105 A 1 
ATOM   821  O OE2 . GLU   A 1 105 ? 4.447   -18.095 -7.376  1.00 62.07 105 A 1 
ATOM   822  N N   . LEU   A 1 106 ? 1.463   -13.724 -6.307  1.00 78.98 106 A 1 
ATOM   823  C CA  . LEU   A 1 106 ? 1.150   -12.315 -6.525  1.00 77.66 106 A 1 
ATOM   824  C C   . LEU   A 1 106 ? 0.060   -11.840 -5.558  1.00 77.01 106 A 1 
ATOM   825  O O   . LEU   A 1 106 ? 0.206   -10.814 -4.892  1.00 75.94 106 A 1 
ATOM   826  C CB  . LEU   A 1 106 ? 0.741   -12.109 -7.994  1.00 76.37 106 A 1 
ATOM   827  C CG  . LEU   A 1 106 ? 0.396   -10.643 -8.331  1.00 73.15 106 A 1 
ATOM   828  C CD1 . LEU   A 1 106 ? 1.572   -9.697  -8.112  1.00 68.88 106 A 1 
ATOM   829  C CD2 . LEU   A 1 106 ? -0.037  -10.545 -9.790  1.00 68.74 106 A 1 
ATOM   830  N N   . ARG   A 1 107 ? -1.018  -12.608 -5.413  1.00 77.60 107 A 1 
ATOM   831  C CA  . ARG   A 1 107 ? -2.092  -12.306 -4.456  1.00 76.40 107 A 1 
ATOM   832  C C   . ARG   A 1 107 ? -1.580  -12.251 -3.024  1.00 76.53 107 A 1 
ATOM   833  O O   . ARG   A 1 107 ? -1.986  -11.366 -2.263  1.00 75.90 107 A 1 
ATOM   834  C CB  . ARG   A 1 107 ? -3.188  -13.363 -4.591  1.00 75.46 107 A 1 
ATOM   835  C CG  . ARG   A 1 107 ? -4.456  -12.997 -3.802  1.00 68.94 107 A 1 
ATOM   836  C CD  . ARG   A 1 107 ? -5.468  -14.140 -3.878  1.00 66.42 107 A 1 
ATOM   837  N NE  . ARG   A 1 107 ? -5.729  -14.511 -5.282  1.00 61.00 107 A 1 
ATOM   838  C CZ  . ARG   A 1 107 ? -6.156  -15.669 -5.740  1.00 54.83 107 A 1 
ATOM   839  N NH1 . ARG   A 1 107 ? -6.463  -16.656 -4.958  1.00 50.46 107 A 1 
ATOM   840  N NH2 . ARG   A 1 107 ? -6.281  -15.844 -7.020  1.00 48.68 107 A 1 
ATOM   841  N N   . HIS   A 1 108 ? -0.711  -13.193 -2.654  1.00 77.66 108 A 1 
ATOM   842  C CA  . HIS   A 1 108 ? -0.148  -13.254 -1.314  1.00 77.48 108 A 1 
ATOM   843  C C   . HIS   A 1 108 ? 0.727   -12.033 -1.017  1.00 77.67 108 A 1 
ATOM   844  O O   . HIS   A 1 108 ? 0.518   -11.378 0.011   1.00 76.99 108 A 1 
ATOM   845  C CB  . HIS   A 1 108 ? 0.612   -14.574 -1.151  1.00 76.32 108 A 1 
ATOM   846  C CG  . HIS   A 1 108 ? 1.091   -14.764 0.259   1.00 70.38 108 A 1 
ATOM   847  N ND1 . HIS   A 1 108 ? 0.325   -15.151 1.340   1.00 61.64 108 A 1 
ATOM   848  C CD2 . HIS   A 1 108 ? 2.355   -14.534 0.721   1.00 61.18 108 A 1 
ATOM   849  C CE1 . HIS   A 1 108 ? 1.119   -15.155 2.421   1.00 58.67 108 A 1 
ATOM   850  N NE2 . HIS   A 1 108 ? 2.359   -14.790 2.086   1.00 58.99 108 A 1 
ATOM   851  N N   . VAL   A 1 109 ? 1.631   -11.670 -1.925  1.00 74.82 109 A 1 
ATOM   852  C CA  . VAL   A 1 109 ? 2.499   -10.491 -1.784  1.00 73.64 109 A 1 
ATOM   853  C C   . VAL   A 1 109 ? 1.669   -9.210  -1.699  1.00 72.88 109 A 1 
ATOM   854  O O   . VAL   A 1 109 ? 1.813   -8.451  -0.739  1.00 71.43 109 A 1 
ATOM   855  C CB  . VAL   A 1 109 ? 3.523   -10.425 -2.930  1.00 73.14 109 A 1 
ATOM   856  C CG1 . VAL   A 1 109 ? 4.330   -9.121  -2.883  1.00 67.74 109 A 1 
ATOM   857  C CG2 . VAL   A 1 109 ? 4.516   -11.588 -2.824  1.00 69.17 109 A 1 
ATOM   858  N N   . MET   A 1 110 ? 0.736   -9.003  -2.619  1.00 76.15 110 A 1 
ATOM   859  C CA  . MET   A 1 110 ? -0.128  -7.814  -2.614  1.00 74.11 110 A 1 
ATOM   860  C C   . MET   A 1 110 ? -0.996  -7.735  -1.352  1.00 73.12 110 A 1 
ATOM   861  O O   . MET   A 1 110 ? -1.209  -6.655  -0.799  1.00 71.31 110 A 1 
ATOM   862  C CB  . MET   A 1 110 ? -1.003  -7.806  -3.872  1.00 72.71 110 A 1 
ATOM   863  C CG  . MET   A 1 110 ? -0.195  -7.606  -5.164  1.00 68.87 110 A 1 
ATOM   864  S SD  . MET   A 1 110 ? 0.791   -6.084  -5.235  1.00 65.00 110 A 1 
ATOM   865  C CE  . MET   A 1 110 ? -0.486  -4.821  -5.357  1.00 59.92 110 A 1 
ATOM   866  N N   . THR   A 1 111 ? -1.476  -8.868  -0.852  1.00 73.72 111 A 1 
ATOM   867  C CA  . THR   A 1 111 ? -2.235  -8.918  0.409   1.00 72.50 111 A 1 
ATOM   868  C C   . THR   A 1 111 ? -1.365  -8.543  1.605   1.00 71.62 111 A 1 
ATOM   869  O O   . THR   A 1 111 ? -1.835  -7.823  2.491   1.00 69.29 111 A 1 
ATOM   870  C CB  . THR   A 1 111 ? -2.866  -10.297 0.632   1.00 71.74 111 A 1 
ATOM   871  O OG1 . THR   A 1 111 ? -3.763  -10.589 -0.415  1.00 66.05 111 A 1 
ATOM   872  C CG2 . THR   A 1 111 ? -3.695  -10.377 1.921   1.00 64.67 111 A 1 
ATOM   873  N N   . ASN   A 1 112 ? -0.114  -8.990  1.637   1.00 70.91 112 A 1 
ATOM   874  C CA  . ASN   A 1 112 ? 0.835   -8.662  2.704   1.00 69.03 112 A 1 
ATOM   875  C C   . ASN   A 1 112 ? 1.245   -7.185  2.691   1.00 67.90 112 A 1 
ATOM   876  O O   . ASN   A 1 112 ? 1.407   -6.591  3.758   1.00 66.47 112 A 1 
ATOM   877  C CB  . ASN   A 1 112 ? 2.063   -9.562  2.567   1.00 68.04 112 A 1 
ATOM   878  C CG  . ASN   A 1 112 ? 1.820   -10.997 2.998   1.00 64.35 112 A 1 
ATOM   879  O OD1 . ASN   A 1 112 ? 0.805   -11.384 3.548   1.00 59.11 112 A 1 
ATOM   880  N ND2 . ASN   A 1 112 ? 2.814   -11.833 2.784   1.00 58.85 112 A 1 
ATOM   881  N N   . LEU   A 1 113 ? 1.327   -6.572  1.507   1.00 69.90 113 A 1 
ATOM   882  C CA  . LEU   A 1 113 ? 1.510   -5.127  1.337   1.00 66.82 113 A 1 
ATOM   883  C C   . LEU   A 1 113 ? 0.252   -4.316  1.710   1.00 64.07 113 A 1 
ATOM   884  O O   . LEU   A 1 113 ? 0.254   -3.093  1.653   1.00 59.64 113 A 1 
ATOM   885  C CB  . LEU   A 1 113 ? 1.960   -4.843  -0.109  1.00 65.93 113 A 1 
ATOM   886  C CG  . LEU   A 1 113 ? 3.373   -5.357  -0.457  1.00 63.17 113 A 1 
ATOM   887  C CD1 . LEU   A 1 113 ? 3.623   -5.182  -1.954  1.00 61.15 113 A 1 
ATOM   888  C CD2 . LEU   A 1 113 ? 4.458   -4.598  0.308   1.00 59.78 113 A 1 
ATOM   889  N N   . GLY   A 1 114 ? -0.841  -4.985  2.111   1.00 67.44 114 A 1 
ATOM   890  C CA  . GLY   A 1 114 ? -2.087  -4.335  2.528   1.00 64.84 114 A 1 
ATOM   891  C C   . GLY   A 1 114 ? -3.070  -4.060  1.388   1.00 65.78 114 A 1 
ATOM   892  O O   . GLY   A 1 114 ? -4.212  -3.637  1.637   1.00 62.96 114 A 1 
ATOM   893  N N   . GLU   A 1 115 ? -2.675  -4.364  0.148   1.00 67.78 115 A 1 
ATOM   894  C CA  . GLU   A 1 115 ? -3.533  -4.240  -1.019  1.00 68.18 115 A 1 
ATOM   895  C C   . GLU   A 1 115 ? -4.300  -5.545  -1.264  1.00 69.95 115 A 1 
ATOM   896  O O   . GLU   A 1 115 ? -3.801  -6.538  -1.783  1.00 68.39 115 A 1 
ATOM   897  C CB  . GLU   A 1 115 ? -2.736  -3.745  -2.229  1.00 65.52 115 A 1 
ATOM   898  C CG  . GLU   A 1 115 ? -2.371  -2.243  -2.118  1.00 60.20 115 A 1 
ATOM   899  C CD  . GLU   A 1 115 ? -3.617  -1.320  -2.017  1.00 57.18 115 A 1 
ATOM   900  O OE1 . GLU   A 1 115 ? -3.516  -0.152  -1.583  1.00 53.03 115 A 1 
ATOM   901  O OE2 . GLU   A 1 115 ? -4.747  -1.765  -2.350  1.00 51.66 115 A 1 
ATOM   902  N N   . LYS   A 1 116 ? -5.560  -5.537  -0.864  1.00 70.62 116 A 1 
ATOM   903  C CA  . LYS   A 1 116 ? -6.452  -6.676  -1.082  1.00 71.39 116 A 1 
ATOM   904  C C   . LYS   A 1 116 ? -6.985  -6.650  -2.512  1.00 73.39 116 A 1 
ATOM   905  O O   . LYS   A 1 116 ? -7.965  -5.949  -2.774  1.00 70.82 116 A 1 
ATOM   906  C CB  . LYS   A 1 116 ? -7.579  -6.707  -0.046  1.00 67.67 116 A 1 
ATOM   907  C CG  . LYS   A 1 116 ? -7.017  -6.969  1.357   1.00 60.46 116 A 1 
ATOM   908  C CD  . LYS   A 1 116 ? -8.135  -7.196  2.380   1.00 53.38 116 A 1 
ATOM   909  C CE  . LYS   A 1 116 ? -7.461  -7.458  3.727   1.00 46.73 116 A 1 
ATOM   910  N NZ  . LYS   A 1 116 ? -8.414  -7.860  4.779   1.00 40.20 116 A 1 
ATOM   911  N N   . LEU   A 1 117 ? -6.369  -7.433  -3.379  1.00 73.03 117 A 1 
ATOM   912  C CA  . LEU   A 1 117 ? -6.858  -7.674  -4.733  1.00 73.65 117 A 1 
ATOM   913  C C   . LEU   A 1 117 ? -7.912  -8.792  -4.745  1.00 75.11 117 A 1 
ATOM   914  O O   . LEU   A 1 117 ? -7.922  -9.655  -3.860  1.00 74.05 117 A 1 
ATOM   915  C CB  . LEU   A 1 117 ? -5.668  -7.947  -5.660  1.00 71.47 117 A 1 
ATOM   916  C CG  . LEU   A 1 117 ? -4.622  -6.813  -5.720  1.00 68.16 117 A 1 
ATOM   917  C CD1 . LEU   A 1 117 ? -3.529  -7.188  -6.712  1.00 66.35 117 A 1 
ATOM   918  C CD2 . LEU   A 1 117 ? -5.221  -5.470  -6.149  1.00 65.67 117 A 1 
ATOM   919  N N   . THR   A 1 118 ? -8.859  -8.743  -5.694  1.00 76.35 118 A 1 
ATOM   920  C CA  . THR   A 1 118 ? -9.687  -9.917  -5.988  1.00 77.22 118 A 1 
ATOM   921  C C   . THR   A 1 118 ? -8.925  -10.873 -6.873  1.00 78.79 118 A 1 
ATOM   922  O O   . THR   A 1 118 ? -7.939  -10.484 -7.482  1.00 79.09 118 A 1 
ATOM   923  C CB  . THR   A 1 118 ? -11.018 -9.649  -6.705  1.00 76.44 118 A 1 
ATOM   924  O OG1 . THR   A 1 118 ? -10.879 -8.822  -7.837  1.00 72.56 118 A 1 
ATOM   925  C CG2 . THR   A 1 118 ? -12.084 -9.068  -5.797  1.00 71.56 118 A 1 
ATOM   926  N N   . ASP   A 1 119 ? -9.457  -12.061 -6.976  1.00 79.43 119 A 1 
ATOM   927  C CA  . ASP   A 1 119 ? -8.927  -13.057 -7.890  1.00 79.90 119 A 1 
ATOM   928  C C   . ASP   A 1 119 ? -8.964  -12.531 -9.324  1.00 81.46 119 A 1 
ATOM   929  O O   . ASP   A 1 119 ? -7.945  -12.554 -9.994  1.00 81.08 119 A 1 
ATOM   930  C CB  . ASP   A 1 119 ? -9.700  -14.362 -7.694  1.00 78.28 119 A 1 
ATOM   931  C CG  . ASP   A 1 119 ? -9.601  -14.891 -6.252  1.00 74.47 119 A 1 
ATOM   932  O OD1 . ASP   A 1 119 ? -8.691  -14.460 -5.509  1.00 69.11 119 A 1 
ATOM   933  O OD2 . ASP   A 1 119 ? -10.442 -15.711 -5.852  1.00 68.53 119 A 1 
ATOM   934  N N   . GLU   A 1 120 ? -10.046 -11.877 -9.724  1.00 80.96 120 A 1 
ATOM   935  C CA  . GLU   A 1 120 ? -10.167 -11.281 -11.056 1.00 80.42 120 A 1 
ATOM   936  C C   . GLU   A 1 120 ? -9.147  -10.165 -11.319 1.00 81.01 120 A 1 
ATOM   937  O O   . GLU   A 1 120 ? -8.711  -9.991  -12.449 1.00 80.87 120 A 1 
ATOM   938  C CB  . GLU   A 1 120 ? -11.566 -10.694 -11.278 1.00 80.13 120 A 1 
ATOM   939  C CG  . GLU   A 1 120 ? -12.732 -11.677 -11.075 1.00 71.21 120 A 1 
ATOM   940  C CD  . GLU   A 1 120 ? -13.249 -11.770 -9.636  1.00 62.28 120 A 1 
ATOM   941  O OE1 . GLU   A 1 120 ? -14.307 -12.417 -9.448  1.00 55.30 120 A 1 
ATOM   942  O OE2 . GLU   A 1 120 ? -12.659 -11.137 -8.728  1.00 56.02 120 A 1 
ATOM   943  N N   . GLU   A 1 121 ? -8.775  -9.388  -10.300 1.00 79.67 121 A 1 
ATOM   944  C CA  . GLU   A 1 121 ? -7.749  -8.353  -10.451 1.00 78.25 121 A 1 
ATOM   945  C C   . GLU   A 1 121 ? -6.345  -8.943  -10.517 1.00 79.17 121 A 1 
ATOM   946  O O   . GLU   A 1 121 ? -5.516  -8.428  -11.254 1.00 78.99 121 A 1 
ATOM   947  C CB  . GLU   A 1 121 ? -7.805  -7.363  -9.292  1.00 76.39 121 A 1 
ATOM   948  C CG  . GLU   A 1 121 ? -8.993  -6.411  -9.384  1.00 72.00 121 A 1 
ATOM   949  C CD  . GLU   A 1 121 ? -9.130  -5.560  -8.124  1.00 67.29 121 A 1 
ATOM   950  O OE1 . GLU   A 1 121 ? -9.938  -4.601  -8.117  1.00 62.99 121 A 1 
ATOM   951  O OE2 . GLU   A 1 121 ? -8.518  -5.875  -7.084  1.00 62.94 121 A 1 
ATOM   952  N N   . VAL   A 1 122 ? -6.084  -9.985  -9.740  1.00 77.11 122 A 1 
ATOM   953  C CA  . VAL   A 1 122 ? -4.819  -10.717 -9.820  1.00 77.64 122 A 1 
ATOM   954  C C   . VAL   A 1 122 ? -4.704  -11.381 -11.186 1.00 78.64 122 A 1 
ATOM   955  O O   . VAL   A 1 122 ? -3.697  -11.198 -11.849 1.00 78.53 122 A 1 
ATOM   956  C CB  . VAL   A 1 122 ? -4.686  -11.746 -8.685  1.00 76.81 122 A 1 
ATOM   957  C CG1 . VAL   A 1 122 ? -3.414  -12.579 -8.818  1.00 70.85 122 A 1 
ATOM   958  C CG2 . VAL   A 1 122 ? -4.626  -11.045 -7.324  1.00 72.18 122 A 1 
ATOM   959  N N   . ASP   A 1 123 ? -5.750  -12.033 -11.634 1.00 79.67 123 A 1 
ATOM   960  C CA  . ASP   A 1 123 ? -5.788  -12.682 -12.942 1.00 79.22 123 A 1 
ATOM   961  C C   . ASP   A 1 123 ? -5.666  -11.664 -14.089 1.00 79.24 123 A 1 
ATOM   962  O O   . ASP   A 1 123 ? -5.101  -11.971 -15.133 1.00 79.08 123 A 1 
ATOM   963  C CB  . ASP   A 1 123 ? -7.095  -13.464 -13.097 1.00 78.78 123 A 1 
ATOM   964  C CG  . ASP   A 1 123 ? -7.318  -14.599 -12.088 1.00 74.03 123 A 1 
ATOM   965  O OD1 . ASP   A 1 123 ? -6.359  -15.026 -11.413 1.00 68.99 123 A 1 
ATOM   966  O OD2 . ASP   A 1 123 ? -8.491  -15.025 -11.983 1.00 67.84 123 A 1 
ATOM   967  N N   . GLU   A 1 124 ? -6.180  -10.441 -13.918 1.00 79.69 124 A 1 
ATOM   968  C CA  . GLU   A 1 124 ? -5.996  -9.348  -14.876 1.00 77.92 124 A 1 
ATOM   969  C C   . GLU   A 1 124 ? -4.543  -8.858  -14.888 1.00 77.69 124 A 1 
ATOM   970  O O   . GLU   A 1 124 ? -3.997  -8.647  -15.965 1.00 76.60 124 A 1 
ATOM   971  C CB  . GLU   A 1 124 ? -7.002  -8.218  -14.580 1.00 76.41 124 A 1 
ATOM   972  C CG  . GLU   A 1 124 ? -7.068  -7.121  -15.660 1.00 68.80 124 A 1 
ATOM   973  C CD  . GLU   A 1 124 ? -8.218  -6.103  -15.440 1.00 64.77 124 A 1 
ATOM   974  O OE1 . GLU   A 1 124 ? -8.600  -5.404  -16.409 1.00 58.48 124 A 1 
ATOM   975  O OE2 . GLU   A 1 124 ? -8.761  -5.988  -14.315 1.00 58.19 124 A 1 
ATOM   976  N N   . MET   A 1 125 ? -3.903  -8.728  -13.709 1.00 77.05 125 A 1 
ATOM   977  C CA  . MET   A 1 125 ? -2.487  -8.366  -13.611 1.00 75.79 125 A 1 
ATOM   978  C C   . MET   A 1 125 ? -1.577  -9.435  -14.214 1.00 76.30 125 A 1 
ATOM   979  O O   . MET   A 1 125 ? -0.663  -9.081  -14.949 1.00 76.09 125 A 1 
ATOM   980  C CB  . MET   A 1 125 ? -2.079  -8.131  -12.154 1.00 74.01 125 A 1 
ATOM   981  C CG  . MET   A 1 125 ? -2.622  -6.819  -11.586 1.00 69.58 125 A 1 
ATOM   982  S SD  . MET   A 1 125 ? -2.194  -6.513  -9.848  1.00 66.89 125 A 1 
ATOM   983  C CE  . MET   A 1 125 ? -0.398  -6.300  -9.982  1.00 61.13 125 A 1 
ATOM   984  N N   . ILE   A 1 126 ? -1.841  -10.705 -13.923 1.00 76.24 126 A 1 
ATOM   985  C CA  . ILE   A 1 126 ? -1.103  -11.823 -14.526 1.00 76.63 126 A 1 
ATOM   986  C C   . ILE   A 1 126 ? -1.246  -11.753 -16.042 1.00 76.39 126 A 1 
ATOM   987  O O   . ILE   A 1 126 ? -0.249  -11.662 -16.736 1.00 75.57 126 A 1 
ATOM   988  C CB  . ILE   A 1 126 ? -1.564  -13.182 -13.961 1.00 76.89 126 A 1 
ATOM   989  C CG1 . ILE   A 1 126 ? -1.231  -13.353 -12.459 1.00 74.14 126 A 1 
ATOM   990  C CG2 . ILE   A 1 126 ? -0.976  -14.358 -14.760 1.00 73.93 126 A 1 
ATOM   991  C CD1 . ILE   A 1 126 ? 0.251   -13.526 -12.111 1.00 68.37 126 A 1 
ATOM   992  N N   . ARG   A 1 127 ? -2.460  -11.667 -16.553 1.00 78.94 127 A 1 
ATOM   993  C CA  . ARG   A 1 127 ? -2.738  -11.660 -17.999 1.00 77.68 127 A 1 
ATOM   994  C C   . ARG   A 1 127 ? -2.155  -10.463 -18.751 1.00 76.53 127 A 1 
ATOM   995  O O   . ARG   A 1 127 ? -1.949  -10.558 -19.953 1.00 75.39 127 A 1 
ATOM   996  C CB  . ARG   A 1 127 ? -4.245  -11.704 -18.167 1.00 77.36 127 A 1 
ATOM   997  C CG  . ARG   A 1 127 ? -4.702  -12.316 -19.470 1.00 70.72 127 A 1 
ATOM   998  C CD  . ARG   A 1 127 ? -6.208  -12.200 -19.649 1.00 68.59 127 A 1 
ATOM   999  N NE  . ARG   A 1 127 ? -6.904  -12.109 -18.362 1.00 61.87 127 A 1 
ATOM   1000 C CZ  . ARG   A 1 127 ? -8.177  -11.904 -18.142 1.00 55.12 127 A 1 
ATOM   1001 N NH1 . ARG   A 1 127 ? -9.027  -11.820 -19.127 1.00 51.29 127 A 1 
ATOM   1002 N NH2 . ARG   A 1 127 ? -8.609  -11.768 -16.917 1.00 49.45 127 A 1 
ATOM   1003 N N   . GLU   A 1 128 ? -1.957  -9.330  -18.061 1.00 76.68 128 A 1 
ATOM   1004 C CA  . GLU   A 1 128 ? -1.303  -8.160  -18.652 1.00 74.37 128 A 1 
ATOM   1005 C C   . GLU   A 1 128 ? 0.218   -8.352  -18.752 1.00 74.13 128 A 1 
ATOM   1006 O O   . GLU   A 1 128 ? 0.856   -7.770  -19.628 1.00 71.22 128 A 1 
ATOM   1007 C CB  . GLU   A 1 128 ? -1.637  -6.928  -17.800 1.00 71.45 128 A 1 
ATOM   1008 C CG  . GLU   A 1 128 ? -1.336  -5.583  -18.478 1.00 64.17 128 A 1 
ATOM   1009 C CD  . GLU   A 1 128 ? -2.381  -5.121  -19.509 1.00 61.16 128 A 1 
ATOM   1010 O OE1 . GLU   A 1 128 ? -2.139  -4.069  -20.152 1.00 54.96 128 A 1 
ATOM   1011 O OE2 . GLU   A 1 128 ? -3.472  -5.722  -19.599 1.00 54.26 128 A 1 
ATOM   1012 N N   . ALA   A 1 129 ? 0.782   -9.140  -17.827 1.00 76.02 129 A 1 
ATOM   1013 C CA  . ALA   A 1 129 ? 2.209   -9.411  -17.746 1.00 74.53 129 A 1 
ATOM   1014 C C   . ALA   A 1 129 ? 2.626   -10.635 -18.565 1.00 75.61 129 A 1 
ATOM   1015 O O   . ALA   A 1 129 ? 3.634   -10.586 -19.272 1.00 73.37 129 A 1 
ATOM   1016 C CB  . ALA   A 1 129 ? 2.540   -9.607  -16.271 1.00 71.93 129 A 1 
ATOM   1017 N N   . ASP   A 1 130 ? 1.823   -11.672 -18.466 1.00 74.96 130 A 1 
ATOM   1018 C CA  . ASP   A 1 130 ? 1.959   -12.978 -19.101 1.00 74.82 130 A 1 
ATOM   1019 C C   . ASP   A 1 130 ? 1.742   -12.839 -20.614 1.00 75.39 130 A 1 
ATOM   1020 O O   . ASP   A 1 130 ? 0.619   -12.798 -21.127 1.00 74.35 130 A 1 
ATOM   1021 C CB  . ASP   A 1 130 ? 0.954   -13.912 -18.420 1.00 74.34 130 A 1 
ATOM   1022 C CG  . ASP   A 1 130 ? 0.838   -15.298 -19.037 1.00 72.20 130 A 1 
ATOM   1023 O OD1 . ASP   A 1 130 ? 1.651   -15.649 -19.900 1.00 68.48 130 A 1 
ATOM   1024 O OD2 . ASP   A 1 130 ? -0.160  -15.979 -18.698 1.00 67.88 130 A 1 
ATOM   1025 N N   . VAL   A 1 131 ? 2.863   -12.674 -21.308 1.00 76.81 131 A 1 
ATOM   1026 C CA  . VAL   A 1 131 ? 2.901   -12.497 -22.759 1.00 74.59 131 A 1 
ATOM   1027 C C   . VAL   A 1 131 ? 2.831   -13.838 -23.472 1.00 74.67 131 A 1 
ATOM   1028 O O   . VAL   A 1 131 ? 2.310   -13.892 -24.593 1.00 69.03 131 A 1 
ATOM   1029 C CB  . VAL   A 1 131 ? 4.165   -11.726 -23.178 1.00 70.82 131 A 1 
ATOM   1030 C CG1 . VAL   A 1 131 ? 4.222   -11.471 -24.689 1.00 63.43 131 A 1 
ATOM   1031 C CG2 . VAL   A 1 131 ? 4.239   -10.353 -22.497 1.00 64.70 131 A 1 
ATOM   1032 N N   . ASP   A 1 132 ? 3.363   -14.893 -22.852 1.00 79.15 132 A 1 
ATOM   1033 C CA  . ASP   A 1 132 ? 3.375   -16.231 -23.449 1.00 79.14 132 A 1 
ATOM   1034 C C   . ASP   A 1 132 ? 2.092   -17.032 -23.172 1.00 80.05 132 A 1 
ATOM   1035 O O   . ASP   A 1 132 ? 1.735   -17.924 -23.955 1.00 73.62 132 A 1 
ATOM   1036 C CB  . ASP   A 1 132 ? 4.693   -16.956 -23.138 1.00 75.21 132 A 1 
ATOM   1037 C CG  . ASP   A 1 132 ? 4.875   -17.441 -21.698 1.00 66.92 132 A 1 
ATOM   1038 O OD1 . ASP   A 1 132 ? 3.852   -17.672 -21.036 1.00 58.23 132 A 1 
ATOM   1039 O OD2 . ASP   A 1 132 ? 6.047   -17.699 -21.352 1.00 64.44 132 A 1 
ATOM   1040 N N   . GLY   A 1 133 ? 1.327   -16.613 -22.168 1.00 76.31 133 A 1 
ATOM   1041 C CA  . GLY   A 1 133 ? -0.007  -17.128 -21.884 1.00 76.63 133 A 1 
ATOM   1042 C C   . GLY   A 1 133 ? -0.014  -18.417 -21.072 1.00 78.45 133 A 1 
ATOM   1043 O O   . GLY   A 1 133 ? -1.001  -19.159 -21.139 1.00 73.41 133 A 1 
ATOM   1044 N N   . ASP   A 1 134 ? 1.053   -18.679 -20.318 1.00 79.28 134 A 1 
ATOM   1045 C CA  . ASP   A 1 134 ? 1.146   -19.877 -19.476 1.00 79.54 134 A 1 
ATOM   1046 C C   . ASP   A 1 134 ? 0.400   -19.746 -18.131 1.00 80.44 134 A 1 
ATOM   1047 O O   . ASP   A 1 134 ? 0.172   -20.736 -17.426 1.00 73.44 134 A 1 
ATOM   1048 C CB  . ASP   A 1 134 ? 2.618   -20.311 -19.352 1.00 75.50 134 A 1 
ATOM   1049 C CG  . ASP   A 1 134 ? 3.437   -19.602 -18.263 1.00 68.27 134 A 1 
ATOM   1050 O OD1 . ASP   A 1 134 ? 2.928   -18.636 -17.671 1.00 59.67 134 A 1 
ATOM   1051 O OD2 . ASP   A 1 134 ? 4.503   -20.164 -17.920 1.00 66.44 134 A 1 
ATOM   1052 N N   . GLY   A 1 135 ? -0.063  -18.533 -17.818 1.00 76.65 135 A 1 
ATOM   1053 C CA  . GLY   A 1 135 ? -0.796  -18.199 -16.597 1.00 76.99 135 A 1 
ATOM   1054 C C   . GLY   A 1 135 ? 0.105   -17.835 -15.415 1.00 79.77 135 A 1 
ATOM   1055 O O   . GLY   A 1 135 ? -0.396  -17.706 -14.286 1.00 76.88 135 A 1 
ATOM   1056 N N   . GLN   A 1 136 ? 1.401   -17.659 -15.654 1.00 76.60 136 A 1 
ATOM   1057 C CA  . GLN   A 1 136 ? 2.417   -17.262 -14.687 1.00 78.10 136 A 1 
ATOM   1058 C C   . GLN   A 1 136 ? 3.247   -16.105 -15.245 1.00 77.84 136 A 1 
ATOM   1059 O O   . GLN   A 1 136 ? 3.181   -15.781 -16.430 1.00 76.10 136 A 1 
ATOM   1060 C CB  . GLN   A 1 136 ? 3.299   -18.473 -14.328 1.00 76.02 136 A 1 
ATOM   1061 C CG  . GLN   A 1 136 ? 2.481   -19.611 -13.714 1.00 72.15 136 A 1 
ATOM   1062 C CD  . GLN   A 1 136 ? 3.324   -20.820 -13.319 1.00 71.84 136 A 1 
ATOM   1063 O OE1 . GLN   A 1 136 ? 4.305   -20.741 -12.608 1.00 64.58 136 A 1 
ATOM   1064 N NE2 . GLN   A 1 136 ? 2.940   -22.006 -13.742 1.00 64.67 136 A 1 
ATOM   1065 N N   . ILE   A 1 137 ? 4.007   -15.441 -14.380 1.00 77.63 137 A 1 
ATOM   1066 C CA  . ILE   A 1 137 ? 4.921   -14.371 -14.780 1.00 77.85 137 A 1 
ATOM   1067 C C   . ILE   A 1 137 ? 6.342   -14.899 -14.638 1.00 79.33 137 A 1 
ATOM   1068 O O   . ILE   A 1 137 ? 6.796   -15.146 -13.521 1.00 78.43 137 A 1 
ATOM   1069 C CB  . ILE   A 1 137 ? 4.688   -13.086 -13.969 1.00 75.42 137 A 1 
ATOM   1070 C CG1 . ILE   A 1 137 ? 3.218   -12.622 -14.055 1.00 72.05 137 A 1 
ATOM   1071 C CG2 . ILE   A 1 137 ? 5.629   -11.976 -14.469 1.00 69.76 137 A 1 
ATOM   1072 C CD1 . ILE   A 1 137 ? 2.898   -11.418 -13.160 1.00 65.26 137 A 1 
ATOM   1073 N N   . ASN   A 1 138 ? 7.055   -15.030 -15.737 1.00 80.19 138 A 1 
ATOM   1074 C CA  . ASN   A 1 138 ? 8.480   -15.336 -15.699 1.00 80.42 138 A 1 
ATOM   1075 C C   . ASN   A 1 138 ? 9.316   -14.076 -15.399 1.00 80.54 138 A 1 
ATOM   1076 O O   . ASN   A 1 138 ? 8.804   -12.953 -15.320 1.00 79.45 138 A 1 
ATOM   1077 C CB  . ASN   A 1 138 ? 8.870   -16.090 -16.984 1.00 78.27 138 A 1 
ATOM   1078 C CG  . ASN   A 1 138 ? 8.847   -15.218 -18.225 1.00 74.63 138 A 1 
ATOM   1079 O OD1 . ASN   A 1 138 ? 9.390   -14.134 -18.249 1.00 66.89 138 A 1 
ATOM   1080 N ND2 . ASN   A 1 138 ? 8.252   -15.692 -19.298 1.00 68.71 138 A 1 
ATOM   1081 N N   . TYR   A 1 139 ? 10.622  -14.242 -15.214 1.00 78.76 139 A 1 
ATOM   1082 C CA  . TYR   A 1 139 ? 11.505  -13.126 -14.869 1.00 77.56 139 A 1 
ATOM   1083 C C   . TYR   A 1 139 ? 11.528  -12.023 -15.940 1.00 77.63 139 A 1 
ATOM   1084 O O   . TYR   A 1 139 ? 11.487  -10.843 -15.606 1.00 76.79 139 A 1 
ATOM   1085 C CB  . TYR   A 1 139 ? 12.914  -13.655 -14.594 1.00 75.90 139 A 1 
ATOM   1086 C CG  . TYR   A 1 139 ? 13.900  -12.561 -14.246 1.00 74.32 139 A 1 
ATOM   1087 C CD1 . TYR   A 1 139 ? 14.897  -12.184 -15.165 1.00 68.72 139 A 1 
ATOM   1088 C CD2 . TYR   A 1 139 ? 13.778  -11.867 -13.028 1.00 68.82 139 A 1 
ATOM   1089 C CE1 . TYR   A 1 139 ? 15.761  -11.118 -14.877 1.00 65.19 139 A 1 
ATOM   1090 C CE2 . TYR   A 1 139 ? 14.634  -10.791 -12.732 1.00 64.19 139 A 1 
ATOM   1091 C CZ  . TYR   A 1 139 ? 15.619  -10.417 -13.666 1.00 64.07 139 A 1 
ATOM   1092 O OH  . TYR   A 1 139 ? 16.431  -9.342  -13.403 1.00 64.61 139 A 1 
ATOM   1093 N N   . GLU   A 1 140 ? 11.555  -12.375 -17.220 1.00 78.15 140 A 1 
ATOM   1094 C CA  . GLU   A 1 140 ? 11.574  -11.385 -18.303 1.00 76.39 140 A 1 
ATOM   1095 C C   . GLU   A 1 140 ? 10.270  -10.583 -18.370 1.00 75.73 140 A 1 
ATOM   1096 O O   . GLU   A 1 140 ? 10.288  -9.375  -18.616 1.00 73.89 140 A 1 
ATOM   1097 C CB  . GLU   A 1 140 ? 11.778  -12.062 -19.665 1.00 74.99 140 A 1 
ATOM   1098 C CG  . GLU   A 1 140 ? 13.141  -12.730 -19.836 1.00 68.00 140 A 1 
ATOM   1099 C CD  . GLU   A 1 140 ? 13.387  -13.201 -21.276 1.00 61.35 140 A 1 
ATOM   1100 O OE1 . GLU   A 1 140 ? 14.512  -13.694 -21.533 1.00 54.40 140 A 1 
ATOM   1101 O OE2 . GLU   A 1 140 ? 12.494  -13.025 -22.137 1.00 54.79 140 A 1 
ATOM   1102 N N   . GLU   A 1 141 ? 9.151   -11.237 -18.129 1.00 77.18 141 A 1 
ATOM   1103 C CA  . GLU   A 1 141 ? 7.832   -10.616 -18.051 1.00 76.23 141 A 1 
ATOM   1104 C C   . GLU   A 1 141 ? 7.724   -9.721  -16.822 1.00 76.19 141 A 1 
ATOM   1105 O O   . GLU   A 1 141 ? 7.290   -8.576  -16.939 1.00 74.51 141 A 1 
ATOM   1106 C CB  . GLU   A 1 141 ? 6.764   -11.699 -18.021 1.00 75.19 141 A 1 
ATOM   1107 C CG  . GLU   A 1 141 ? 6.692   -12.404 -19.372 1.00 71.36 141 A 1 
ATOM   1108 C CD  . GLU   A 1 141 ? 5.806   -13.645 -19.334 1.00 69.76 141 A 1 
ATOM   1109 O OE1 . GLU   A 1 141 ? 5.289   -13.959 -20.427 1.00 62.58 141 A 1 
ATOM   1110 O OE2 . GLU   A 1 141 ? 5.684   -14.239 -18.244 1.00 64.21 141 A 1 
ATOM   1111 N N   . PHE   A 1 142 ? 8.225   -10.182 -15.667 1.00 72.83 142 A 1 
ATOM   1112 C CA  . PHE   A 1 142 ? 8.304   -9.376  -14.454 1.00 72.87 142 A 1 
ATOM   1113 C C   . PHE   A 1 142 ? 9.131   -8.107  -14.673 1.00 72.34 142 A 1 
ATOM   1114 O O   . PHE   A 1 142 ? 8.687   -7.016  -14.312 1.00 72.16 142 A 1 
ATOM   1115 C CB  . PHE   A 1 142 ? 8.893   -10.218 -13.325 1.00 73.03 142 A 1 
ATOM   1116 C CG  . PHE   A 1 142 ? 9.052   -9.446  -12.033 1.00 71.67 142 A 1 
ATOM   1117 C CD1 . PHE   A 1 142 ? 10.297  -8.892  -11.686 1.00 68.56 142 A 1 
ATOM   1118 C CD2 . PHE   A 1 142 ? 7.948   -9.263  -11.182 1.00 68.55 142 A 1 
ATOM   1119 C CE1 . PHE   A 1 142 ? 10.440  -8.180  -10.485 1.00 66.77 142 A 1 
ATOM   1120 C CE2 . PHE   A 1 142 ? 8.088   -8.555  -9.980  1.00 65.52 142 A 1 
ATOM   1121 C CZ  . PHE   A 1 142 ? 9.334   -8.017  -9.630  1.00 66.98 142 A 1 
ATOM   1122 N N   . VAL   A 1 143 ? 10.297  -8.206  -15.311 1.00 72.27 143 A 1 
ATOM   1123 C CA  . VAL   A 1 143 ? 11.120  -7.040  -15.654 1.00 70.72 143 A 1 
ATOM   1124 C C   . VAL   A 1 143 ? 10.342  -6.084  -16.559 1.00 69.85 143 A 1 
ATOM   1125 O O   . VAL   A 1 143 ? 10.294  -4.888  -16.276 1.00 68.29 143 A 1 
ATOM   1126 C CB  . VAL   A 1 143 ? 12.455  -7.464  -16.295 1.00 70.03 143 A 1 
ATOM   1127 C CG1 . VAL   A 1 143 ? 13.239  -6.266  -16.851 1.00 64.78 143 A 1 
ATOM   1128 C CG2 . VAL   A 1 143 ? 13.356  -8.148  -15.263 1.00 66.10 143 A 1 
ATOM   1129 N N   . LYS   A 1 144 ? 9.679   -6.579  -17.592 1.00 71.13 144 A 1 
ATOM   1130 C CA  . LYS   A 1 144 ? 8.842   -5.750  -18.472 1.00 69.79 144 A 1 
ATOM   1131 C C   . LYS   A 1 144 ? 7.722   -5.061  -17.700 1.00 69.02 144 A 1 
ATOM   1132 O O   . LYS   A 1 144 ? 7.474   -3.881  -17.924 1.00 67.31 144 A 1 
ATOM   1133 C CB  . LYS   A 1 144 ? 8.252   -6.594  -19.604 1.00 68.90 144 A 1 
ATOM   1134 C CG  . LYS   A 1 144 ? 9.298   -6.997  -20.654 1.00 63.42 144 A 1 
ATOM   1135 C CD  . LYS   A 1 144 ? 8.706   -8.055  -21.589 1.00 59.05 144 A 1 
ATOM   1136 C CE  . LYS   A 1 144 ? 9.783   -8.627  -22.508 1.00 52.22 144 A 1 
ATOM   1137 N NZ  . LYS   A 1 144 ? 9.354   -9.920  -23.104 1.00 46.71 144 A 1 
ATOM   1138 N N   . VAL   A 1 145 ? 7.076   -5.773  -16.783 1.00 70.08 145 A 1 
ATOM   1139 C CA  . VAL   A 1 145 ? 6.020   -5.249  -15.911 1.00 68.16 145 A 1 
ATOM   1140 C C   . VAL   A 1 145 ? 6.536   -4.135  -15.010 1.00 67.74 145 A 1 
ATOM   1141 O O   . VAL   A 1 145 ? 5.915   -3.073  -14.939 1.00 65.42 145 A 1 
ATOM   1142 C CB  . VAL   A 1 145 ? 5.429   -6.397  -15.078 1.00 66.77 145 A 1 
ATOM   1143 C CG1 . VAL   A 1 145 ? 4.623   -5.944  -13.857 1.00 61.96 145 A 1 
ATOM   1144 C CG2 . VAL   A 1 145 ? 4.530   -7.257  -15.960 1.00 62.23 145 A 1 
ATOM   1145 N N   . MET   A 1 146 ? 7.668   -4.352  -14.346 1.00 66.71 146 A 1 
ATOM   1146 C CA  . MET   A 1 146 ? 8.256   -3.378  -13.423 1.00 65.71 146 A 1 
ATOM   1147 C C   . MET   A 1 146 ? 8.809   -2.154  -14.160 1.00 64.79 146 A 1 
ATOM   1148 O O   . MET   A 1 146 ? 8.693   -1.034  -13.662 1.00 62.87 146 A 1 
ATOM   1149 C CB  . MET   A 1 146 ? 9.340   -4.064  -12.581 1.00 64.55 146 A 1 
ATOM   1150 C CG  . MET   A 1 146 ? 8.750   -5.110  -11.620 1.00 62.80 146 A 1 
ATOM   1151 S SD  . MET   A 1 146 ? 7.659   -4.449  -10.326 1.00 58.94 146 A 1 
ATOM   1152 C CE  . MET   A 1 146 ? 8.892   -4.024  -9.072  1.00 55.15 146 A 1 
ATOM   1153 N N   . MET   A 1 147 ? 9.356   -2.349  -15.349 1.00 65.72 147 A 1 
ATOM   1154 C CA  . MET   A 1 147 ? 9.837   -1.267  -16.216 1.00 64.43 147 A 1 
ATOM   1155 C C   . MET   A 1 147 ? 8.697   -0.508  -16.895 1.00 63.63 147 A 1 
ATOM   1156 O O   . MET   A 1 147 ? 8.778   0.702   -17.114 1.00 61.17 147 A 1 
ATOM   1157 C CB  . MET   A 1 147 ? 10.769  -1.859  -17.286 1.00 61.95 147 A 1 
ATOM   1158 C CG  . MET   A 1 147 ? 12.079  -2.402  -16.702 1.00 57.47 147 A 1 
ATOM   1159 S SD  . MET   A 1 147 ? 13.195  -1.144  -16.080 1.00 51.86 147 A 1 
ATOM   1160 C CE  . MET   A 1 147 ? 14.554  -2.206  -15.567 1.00 49.06 147 A 1 
ATOM   1161 N N   . ALA   A 1 148 ? 7.626   -1.206  -17.239 1.00 63.04 148 A 1 
ATOM   1162 C CA  . ALA   A 1 148 ? 6.466   -0.602  -17.856 1.00 60.49 148 A 1 
ATOM   1163 C C   . ALA   A 1 148 ? 5.613   0.078   -16.782 1.00 60.61 148 A 1 
ATOM   1164 O O   . ALA   A 1 148 ? 4.848   -0.560  -16.066 1.00 56.29 148 A 1 
ATOM   1165 C CB  . ALA   A 1 148 ? 5.694   -1.653  -18.665 1.00 56.55 148 A 1 
ATOM   1166 N N   . ASN   A 1 149 ? 5.645   1.406   -16.780 1.00 56.34 149 A 1 
ATOM   1167 C CA  . ASN   A 1 149 ? 4.715   2.258   -16.028 1.00 54.25 149 A 1 
ATOM   1168 C C   . ASN   A 1 149 ? 3.249   1.792   -16.117 1.00 55.49 149 A 1 
ATOM   1169 O O   . ASN   A 1 149 ? 2.455   2.054   -15.220 1.00 52.05 149 A 1 
ATOM   1170 C CB  . ASN   A 1 149 ? 4.836   3.694   -16.577 1.00 50.10 149 A 1 
ATOM   1171 C CG  . ASN   A 1 149 ? 6.092   4.420   -16.122 1.00 44.92 149 A 1 
ATOM   1172 O OD1 . ASN   A 1 149 ? 6.597   4.209   -15.043 1.00 42.62 149 A 1 
ATOM   1173 N ND2 . ASN   A 1 149 ? 6.610   5.329   -16.921 1.00 41.26 149 A 1 
ATOM   1174 N N   . HIS   A 1 150 ? 2.894   1.065   -17.163 1.00 55.51 150 A 1 
ATOM   1175 C CA  . HIS   A 1 150 ? 1.541   0.575   -17.405 1.00 54.33 150 A 1 
ATOM   1176 C C   . HIS   A 1 150 ? 1.009   -0.375  -16.334 1.00 56.51 150 A 1 
ATOM   1177 O O   . HIS   A 1 150 ? -0.163  -0.251  -15.971 1.00 53.34 150 A 1 
ATOM   1178 C CB  . HIS   A 1 150 ? 1.479   -0.100  -18.775 1.00 49.75 150 A 1 
ATOM   1179 C CG  . HIS   A 1 150 ? 1.309   0.902   -19.881 1.00 45.36 150 A 1 
ATOM   1180 N ND1 . HIS   A 1 150 ? 0.195   1.694   -20.051 1.00 40.89 150 A 1 
ATOM   1181 C CD2 . HIS   A 1 150 ? 2.189   1.224   -20.876 1.00 39.99 150 A 1 
ATOM   1182 C CE1 . HIS   A 1 150 ? 0.407   2.482   -21.119 1.00 37.54 150 A 1 
ATOM   1183 N NE2 . HIS   A 1 150 ? 1.598   2.222   -21.653 1.00 37.09 150 A 1 
ATOM   1184 N N   . VAL   A 1 151 ? 1.815   -1.299  -15.808 1.00 55.42 151 A 1 
ATOM   1185 C CA  . VAL   A 1 151 ? 1.296   -2.257  -14.818 1.00 55.35 151 A 1 
ATOM   1186 C C   . VAL   A 1 151 ? 1.095   -1.586  -13.478 1.00 57.44 151 A 1 
ATOM   1187 O O   . VAL   A 1 151 ? 0.065   -1.792  -12.825 1.00 55.87 151 A 1 
ATOM   1188 C CB  . VAL   A 1 151 ? 2.180   -3.493  -14.697 1.00 54.10 151 A 1 
ATOM   1189 C CG1 . VAL   A 1 151 ? 1.671   -4.436  -13.600 1.00 49.41 151 A 1 
ATOM   1190 C CG2 . VAL   A 1 151 ? 2.170   -4.216  -16.055 1.00 50.48 151 A 1 
ATOM   1191 N N   . TRP   A 1 152 ? 2.015   -0.680  -13.119 1.00 61.16 152 A 1 
ATOM   1192 C CA  . TRP   A 1 152 ? 1.852   0.190   -11.954 1.00 60.86 152 A 1 
ATOM   1193 C C   . TRP   A 1 152 ? 0.576   1.018   -12.077 1.00 62.62 152 A 1 
ATOM   1194 O O   . TRP   A 1 152 ? -0.254  1.030   -11.163 1.00 60.05 152 A 1 
ATOM   1195 C CB  . TRP   A 1 152 ? 3.091   1.071   -11.795 1.00 59.41 152 A 1 
ATOM   1196 C CG  . TRP   A 1 152 ? 3.120   1.788   -10.481 1.00 56.42 152 A 1 
ATOM   1197 C CD1 . TRP   A 1 152 ? 2.632   3.023   -10.226 1.00 51.19 152 A 1 
ATOM   1198 C CD2 . TRP   A 1 152 ? 3.641   1.288   -9.200  1.00 53.26 152 A 1 
ATOM   1199 N NE1 . TRP   A 1 152 ? 2.828   3.333   -8.879  1.00 47.88 152 A 1 
ATOM   1200 C CE2 . TRP   A 1 152 ? 3.446   2.302   -8.229  1.00 50.02 152 A 1 
ATOM   1201 C CE3 . TRP   A 1 152 ? 4.268   0.087   -8.820  1.00 51.48 152 A 1 
ATOM   1202 C CZ2 . TRP   A 1 152 ? 3.880   2.131   -6.893  1.00 48.14 152 A 1 
ATOM   1203 C CZ3 . TRP   A 1 152 ? 4.702   -0.081  -7.485  1.00 48.86 152 A 1 
ATOM   1204 C CH2 . TRP   A 1 152 ? 4.509   0.931   -6.541  1.00 48.53 152 A 1 
ATOM   1205 N N   . GLU   A 1 153 ? 0.346   1.643   -13.220 1.00 59.43 153 A 1 
ATOM   1206 C CA  . GLU   A 1 153 ? -0.893  2.369   -13.497 1.00 59.69 153 A 1 
ATOM   1207 C C   . GLU   A 1 153 ? -2.131  1.471   -13.443 1.00 61.05 153 A 1 
ATOM   1208 O O   . GLU   A 1 153 ? -3.162  1.885   -12.901 1.00 59.40 153 A 1 
ATOM   1209 C CB  . GLU   A 1 153 ? -0.858  3.005   -14.888 1.00 56.87 153 A 1 
ATOM   1210 C CG  . GLU   A 1 153 ? -0.100  4.326   -14.974 1.00 51.15 153 A 1 
ATOM   1211 C CD  . GLU   A 1 153 ? -0.410  5.069   -16.281 1.00 48.60 153 A 1 
ATOM   1212 O OE1 . GLU   A 1 153 ? 0.190   6.137   -16.506 1.00 44.65 153 A 1 
ATOM   1213 O OE2 . GLU   A 1 153 ? -1.335  4.632   -17.019 1.00 44.34 153 A 1 
ATOM   1214 N N   . CYS   A 1 154 ? -2.071  0.269   -13.988 1.00 60.24 154 A 1 
ATOM   1215 C CA  . CYS   A 1 154 ? -3.188  -0.672  -13.965 1.00 60.57 154 A 1 
ATOM   1216 C C   . CYS   A 1 154 ? -3.541  -1.072  -12.530 1.00 61.86 154 A 1 
ATOM   1217 O O   . CYS   A 1 154 ? -4.698  -0.904  -12.120 1.00 58.77 154 A 1 
ATOM   1218 C CB  . CYS   A 1 154 ? -2.872  -1.896  -14.838 1.00 58.36 154 A 1 
ATOM   1219 S SG  . CYS   A 1 154 ? -3.212  -1.478  -16.573 1.00 52.54 154 A 1 
ATOM   1220 N N   . ALA   A 1 155 ? -2.549  -1.488  -11.739 1.00 60.92 155 A 1 
ATOM   1221 C CA  . ALA   A 1 155 ? -2.735  -1.809  -10.327 1.00 60.49 155 A 1 
ATOM   1222 C C   . ALA   A 1 155 ? -3.314  -0.608  -9.558  1.00 61.31 155 A 1 
ATOM   1223 O O   . ALA   A 1 155 ? -4.342  -0.727  -8.878  1.00 59.50 155 A 1 
ATOM   1224 C CB  . ALA   A 1 155 ? -1.393  -2.287  -9.760  1.00 58.80 155 A 1 
ATOM   1225 N N   . SER   A 1 156 ? -2.746  0.584   -9.769  1.00 62.09 156 A 1 
ATOM   1226 C CA  . SER   A 1 156 ? -3.225  1.828   -9.169  1.00 62.32 156 A 1 
ATOM   1227 C C   . SER   A 1 156 ? -4.662  2.160   -9.561  1.00 63.87 156 A 1 
ATOM   1228 O O   . SER   A 1 156 ? -5.484  2.538   -8.718  1.00 62.35 156 A 1 
ATOM   1229 C CB  . SER   A 1 156 ? -2.339  2.998   -9.576  1.00 59.76 156 A 1 
ATOM   1230 O OG  . SER   A 1 156 ? -1.042  2.849   -9.089  1.00 53.77 156 A 1 
ATOM   1231 N N   . LYS   A 1 157 ? -5.013  2.010   -10.840 1.00 61.79 157 A 1 
ATOM   1232 C CA  . LYS   A 1 157 ? -6.374  2.243   -11.346 1.00 62.33 157 A 1 
ATOM   1233 C C   . LYS   A 1 157 ? -7.369  1.267   -10.714 1.00 63.21 157 A 1 
ATOM   1234 O O   . LYS   A 1 157 ? -8.463  1.697   -10.313 1.00 63.62 157 A 1 
ATOM   1235 C CB  . LYS   A 1 157 ? -6.393  2.153   -12.884 1.00 60.48 157 A 1 
ATOM   1236 C CG  . LYS   A 1 157 ? -5.816  3.421   -13.558 1.00 55.01 157 A 1 
ATOM   1237 C CD  . LYS   A 1 157 ? -5.491  3.203   -15.048 1.00 52.16 157 A 1 
ATOM   1238 C CE  . LYS   A 1 157 ? -4.698  4.409   -15.599 1.00 46.98 157 A 1 
ATOM   1239 N NZ  . LYS   A 1 157 ? -3.928  4.124   -16.848 1.00 43.06 157 A 1 
ATOM   1240 N N   . LEU   A 1 158 ? -7.012  -0.006  -10.567 1.00 61.41 158 A 1 
ATOM   1241 C CA  . LEU   A 1 158 ? -7.847  -1.020  -9.920  1.00 61.39 158 A 1 
ATOM   1242 C C   . LEU   A 1 158 ? -8.077  -0.692  -8.440  1.00 62.19 158 A 1 
ATOM   1243 O O   . LEU   A 1 158 ? -9.233  -0.618  -7.990  1.00 61.87 158 A 1 
ATOM   1244 C CB  . LEU   A 1 158 ? -7.202  -2.409  -10.098 1.00 59.22 158 A 1 
ATOM   1245 C CG  . LEU   A 1 158 ? -7.264  -2.958  -11.540 1.00 53.87 158 A 1 
ATOM   1246 C CD1 . LEU   A 1 158 ? -6.395  -4.207  -11.655 1.00 49.39 158 A 1 
ATOM   1247 C CD2 . LEU   A 1 158 ? -8.696  -3.313  -11.947 1.00 52.76 158 A 1 
ATOM   1248 N N   . ILE   A 1 159 ? -7.013  -0.356  -7.701  1.00 61.82 159 A 1 
ATOM   1249 C CA  . ILE   A 1 159 ? -7.083  0.046   -6.295  1.00 61.37 159 A 1 
ATOM   1250 C C   . ILE   A 1 159 ? -7.950  1.306   -6.134  1.00 61.41 159 A 1 
ATOM   1251 O O   . ILE   A 1 159 ? -8.895  1.328   -5.328  1.00 60.37 159 A 1 
ATOM   1252 C CB  . ILE   A 1 159 ? -5.661  0.236   -5.730  1.00 59.03 159 A 1 
ATOM   1253 C CG1 . ILE   A 1 159 ? -4.897  -1.115  -5.701  1.00 56.23 159 A 1 
ATOM   1254 C CG2 . ILE   A 1 159 ? -5.713  0.839   -4.317  1.00 54.32 159 A 1 
ATOM   1255 C CD1 . ILE   A 1 159 ? -3.383  -0.957  -5.562  1.00 54.08 159 A 1 
ATOM   1256 N N   . LYS   A 1 160 ? -7.724  2.337   -6.956  1.00 64.91 160 A 1 
ATOM   1257 C CA  . LYS   A 1 160 ? -8.526  3.575   -6.964  1.00 66.58 160 A 1 
ATOM   1258 C C   . LYS   A 1 160 ? -10.005 3.285   -7.271  1.00 67.57 160 A 1 
ATOM   1259 O O   . LYS   A 1 160 ? -10.898 3.813   -6.590  1.00 68.98 160 A 1 
ATOM   1260 C CB  . LYS   A 1 160 ? -7.922  4.600   -7.957  1.00 64.09 160 A 1 
ATOM   1261 C CG  . LYS   A 1 160 ? -6.617  5.268   -7.452  1.00 57.71 160 A 1 
ATOM   1262 C CD  . LYS   A 1 160 ? -5.898  6.102   -8.547  1.00 54.01 160 A 1 
ATOM   1263 C CE  . LYS   A 1 160 ? -4.535  6.651   -8.058  1.00 48.76 160 A 1 
ATOM   1264 N NZ  . LYS   A 1 160 ? -3.663  7.251   -9.117  1.00 44.72 160 A 1 
ATOM   1265 N N   . LYS   A 1 161 ? -10.317 2.413   -8.241  1.00 67.02 161 A 1 
ATOM   1266 C CA  . LYS   A 1 161 ? -11.694 1.975   -8.544  1.00 68.37 161 A 1 
ATOM   1267 C C   . LYS   A 1 161 ? -12.342 1.304   -7.330  1.00 68.67 161 A 1 
ATOM   1268 O O   . LYS   A 1 161 ? -13.489 1.631   -6.988  1.00 70.42 161 A 1 
ATOM   1269 C CB  . LYS   A 1 161 ? -11.723 1.019   -9.754  1.00 66.34 161 A 1 
ATOM   1270 C CG  . LYS   A 1 161 ? -11.641 1.725   -11.125 1.00 59.91 161 A 1 
ATOM   1271 C CD  . LYS   A 1 161 ? -11.503 0.677   -12.247 1.00 56.98 161 A 1 
ATOM   1272 C CE  . LYS   A 1 161 ? -11.334 1.299   -13.645 1.00 50.06 161 A 1 
ATOM   1273 N NZ  . LYS   A 1 161 ? -11.020 0.270   -14.685 1.00 47.32 161 A 1 
ATOM   1274 N N   . ARG   A 1 162 ? -11.622 0.436   -6.624  1.00 64.83 162 A 1 
ATOM   1275 C CA  . ARG   A 1 162 ? -12.118 -0.230  -5.408  1.00 65.53 162 A 1 
ATOM   1276 C C   . ARG   A 1 162 ? -12.357 0.740   -4.269  1.00 67.49 162 A 1 
ATOM   1277 O O   . ARG   A 1 162 ? -13.434 0.699   -3.659  1.00 68.20 162 A 1 
ATOM   1278 C CB  . ARG   A 1 162 ? -11.111 -1.287  -4.955  1.00 61.21 162 A 1 
ATOM   1279 C CG  . ARG   A 1 162 ? -11.233 -2.511  -5.848  1.00 54.60 162 A 1 
ATOM   1280 C CD  . ARG   A 1 162 ? -10.216 -3.552  -5.382  1.00 52.64 162 A 1 
ATOM   1281 N NE  . ARG   A 1 162 ? -10.759 -4.848  -5.718  1.00 47.91 162 A 1 
ATOM   1282 C CZ  . ARG   A 1 162 ? -10.502 -5.947  -5.099  1.00 44.96 162 A 1 
ATOM   1283 N NH1 . ARG   A 1 162 ? -9.489  -6.080  -4.281  1.00 42.17 162 A 1 
ATOM   1284 N NH2 . ARG   A 1 162 ? -11.299 -6.932  -5.285  1.00 40.17 162 A 1 
ATOM   1285 N N   . LYS   A 1 163 ? -11.410 1.647   -4.009  1.00 65.84 163 A 1 
ATOM   1286 C CA  . LYS   A 1 163 ? -11.567 2.694   -2.990  1.00 67.87 163 A 1 
ATOM   1287 C C   . LYS   A 1 163 ? -12.803 3.560   -3.290  1.00 69.24 163 A 1 
ATOM   1288 O O   . LYS   A 1 163 ? -13.633 3.789   -2.399  1.00 71.69 163 A 1 
ATOM   1289 C CB  . LYS   A 1 163 ? -10.256 3.505   -2.850  1.00 64.51 163 A 1 
ATOM   1290 C CG  . LYS   A 1 163 ? -9.144  2.699   -2.131  1.00 57.87 163 A 1 
ATOM   1291 C CD  . LYS   A 1 163 ? -7.795  3.443   -1.949  1.00 54.51 163 A 1 
ATOM   1292 C CE  . LYS   A 1 163 ? -6.791  2.549   -1.181  1.00 49.32 163 A 1 
ATOM   1293 N NZ  . LYS   A 1 163 ? -5.419  3.085   -1.009  1.00 45.84 163 A 1 
ATOM   1294 N N   . LYS   A 1 164 ? -13.028 3.939   -4.558  1.00 73.16 164 A 1 
ATOM   1295 C CA  . LYS   A 1 164 ? -14.246 4.648   -4.992  1.00 76.05 164 A 1 
ATOM   1296 C C   . LYS   A 1 164 ? -15.520 3.814   -4.776  1.00 74.34 164 A 1 
ATOM   1297 O O   . LYS   A 1 164 ? -16.502 4.338   -4.235  1.00 77.48 164 A 1 
ATOM   1298 C CB  . LYS   A 1 164 ? -14.126 5.108   -6.462  1.00 74.62 164 A 1 
ATOM   1299 C CG  . LYS   A 1 164 ? -13.207 6.339   -6.629  1.00 65.78 164 A 1 
ATOM   1300 C CD  . LYS   A 1 164 ? -13.036 6.744   -8.111  1.00 62.88 164 A 1 
ATOM   1301 C CE  . LYS   A 1 164 ? -12.081 7.944   -8.248  1.00 54.21 164 A 1 
ATOM   1302 N NZ  . LYS   A 1 164 ? -11.799 8.346   -9.654  1.00 50.42 164 A 1 
ATOM   1303 N N   . LYS   A 1 165 ? -15.530 2.525   -5.125  1.00 72.59 165 A 1 
ATOM   1304 C CA  . LYS   A 1 165 ? -16.670 1.621   -4.880  1.00 74.04 165 A 1 
ATOM   1305 C C   . LYS   A 1 165 ? -16.971 1.485   -3.379  1.00 73.14 165 A 1 
ATOM   1306 O O   . LYS   A 1 165 ? -18.131 1.623   -2.979  1.00 75.69 165 A 1 
ATOM   1307 C CB  . LYS   A 1 165 ? -16.441 0.235   -5.521  1.00 71.82 165 A 1 
ATOM   1308 C CG  . LYS   A 1 165 ? -16.678 0.193   -7.048  1.00 63.25 165 A 1 
ATOM   1309 C CD  . LYS   A 1 165 ? -16.400 -1.217  -7.618  1.00 60.21 165 A 1 
ATOM   1310 C CE  . LYS   A 1 165 ? -16.621 -1.316  -9.136  1.00 52.24 165 A 1 
ATOM   1311 N NZ  . LYS   A 1 165 ? -16.296 -2.664  -9.695  1.00 48.95 165 A 1 
ATOM   1312 N N   . LYS   A 1 166 ? -15.947 1.304   -2.531  1.00 70.95 166 A 1 
ATOM   1313 C CA  . LYS   A 1 166 ? -16.100 1.248   -1.067  1.00 71.92 166 A 1 
ATOM   1314 C C   . LYS   A 1 166 ? -16.679 2.557   -0.510  1.00 71.61 166 A 1 
ATOM   1315 O O   . LYS   A 1 166 ? -17.644 2.511   0.256   1.00 73.89 166 A 1 
ATOM   1316 C CB  . LYS   A 1 166 ? -14.765 0.891   -0.381  1.00 68.65 166 A 1 
ATOM   1317 C CG  . LYS   A 1 166 ? -14.382 -0.602  -0.494  1.00 60.86 166 A 1 
ATOM   1318 C CD  . LYS   A 1 166 ? -13.042 -0.902  0.219   1.00 57.33 166 A 1 
ATOM   1319 C CE  . LYS   A 1 166 ? -12.636 -2.382  0.132   1.00 50.31 166 A 1 
ATOM   1320 N NZ  . LYS   A 1 166 ? -11.293 -2.671  0.717   1.00 47.47 166 A 1 
ATOM   1321 N N   . LYS   A 1 167 ? -16.175 3.724   -0.946  1.00 73.81 167 A 1 
ATOM   1322 C CA  . LYS   A 1 167 ? -16.723 5.035   -0.554  1.00 76.81 167 A 1 
ATOM   1323 C C   . LYS   A 1 167 ? -18.193 5.190   -0.978  1.00 74.72 167 A 1 
ATOM   1324 O O   . LYS   A 1 167 ? -19.014 5.627   -0.170  1.00 77.96 167 A 1 
ATOM   1325 C CB  . LYS   A 1 167 ? -15.861 6.193   -1.106  1.00 74.98 167 A 1 
ATOM   1326 C CG  . LYS   A 1 167 ? -14.554 6.407   -0.307  1.00 66.41 167 A 1 
ATOM   1327 C CD  . LYS   A 1 167 ? -13.708 7.582   -0.855  1.00 63.69 167 A 1 
ATOM   1328 C CE  . LYS   A 1 167 ? -12.421 7.771   -0.031  1.00 55.51 167 A 1 
ATOM   1329 N NZ  . LYS   A 1 167 ? -11.534 8.870   -0.509  1.00 51.01 167 A 1 
ATOM   1330 N N   . LYS   A 1 168 ? -18.562 4.787   -2.204  1.00 76.81 168 A 1 
ATOM   1331 C CA  . LYS   A 1 168 ? -19.961 4.802   -2.667  1.00 78.75 168 A 1 
ATOM   1332 C C   . LYS   A 1 168 ? -20.853 3.879   -1.826  1.00 75.82 168 A 1 
ATOM   1333 O O   . LYS   A 1 168 ? -21.938 4.302   -1.423  1.00 78.71 168 A 1 
ATOM   1334 C CB  . LYS   A 1 168 ? -20.065 4.443   -4.162  1.00 77.44 168 A 1 
ATOM   1335 C CG  . LYS   A 1 168 ? -19.654 5.601   -5.095  1.00 69.48 168 A 1 
ATOM   1336 C CD  . LYS   A 1 168 ? -19.806 5.199   -6.578  1.00 66.49 168 A 1 
ATOM   1337 C CE  . LYS   A 1 168 ? -19.412 6.346   -7.524  1.00 58.83 168 A 1 
ATOM   1338 N NZ  . LYS   A 1 168 ? -19.568 5.999   -8.962  1.00 53.63 168 A 1 
ATOM   1339 N N   . LYS   A 1 169 ? -20.401 2.666   -1.509  1.00 72.84 169 A 1 
ATOM   1340 C CA  . LYS   A 1 169 ? -21.140 1.734   -0.639  1.00 75.02 169 A 1 
ATOM   1341 C C   . LYS   A 1 169 ? -21.330 2.306   0.771   1.00 72.63 169 A 1 
ATOM   1342 O O   . LYS   A 1 169 ? -22.451 2.277   1.275   1.00 76.09 169 A 1 
ATOM   1343 C CB  . LYS   A 1 169 ? -20.469 0.346   -0.583  1.00 73.53 169 A 1 
ATOM   1344 C CG  . LYS   A 1 169 ? -20.730 -0.514  -1.840  1.00 64.94 169 A 1 
ATOM   1345 C CD  . LYS   A 1 169 ? -20.124 -1.931  -1.693  1.00 61.66 169 A 1 
ATOM   1346 C CE  . LYS   A 1 169 ? -20.419 -2.818  -2.915  1.00 53.81 169 A 1 
ATOM   1347 N NZ  . LYS   A 1 169 ? -19.903 -4.210  -2.782  1.00 49.55 169 A 1 
ATOM   1348 N N   . LYS   A 1 170 ? -20.287 2.892   1.378   1.00 72.35 170 A 1 
ATOM   1349 C CA  . LYS   A 1 170 ? -20.407 3.571   2.681   1.00 75.29 170 A 1 
ATOM   1350 C C   . LYS   A 1 170 ? -21.429 4.710   2.616   1.00 72.49 170 A 1 
ATOM   1351 O O   . LYS   A 1 170 ? -22.366 4.716   3.412   1.00 76.57 170 A 1 
ATOM   1352 C CB  . LYS   A 1 170 ? -19.045 4.075   3.205   1.00 74.07 170 A 1 
ATOM   1353 C CG  . LYS   A 1 170 ? -18.204 2.966   3.881   1.00 65.33 170 A 1 
ATOM   1354 C CD  . LYS   A 1 170 ? -16.932 3.543   4.545   1.00 61.94 170 A 1 
ATOM   1355 C CE  . LYS   A 1 170 ? -16.144 2.466   5.308   1.00 54.41 170 A 1 
ATOM   1356 N NZ  . LYS   A 1 170 ? -14.958 3.002   6.031   1.00 49.57 170 A 1 
ATOM   1357 N N   . LYS   A 1 171 ? -21.338 5.604   1.618   1.00 76.57 171 A 1 
ATOM   1358 C CA  . LYS   A 1 171 ? -22.311 6.697   1.443   1.00 79.09 171 A 1 
ATOM   1359 C C   . LYS   A 1 171 ? -23.749 6.187   1.278   1.00 75.63 171 A 1 
ATOM   1360 O O   . LYS   A 1 171 ? -24.662 6.771   1.858   1.00 78.69 171 A 1 
ATOM   1361 C CB  . LYS   A 1 171 ? -21.932 7.608   0.259   1.00 78.00 171 A 1 
ATOM   1362 C CG  . LYS   A 1 171 ? -20.767 8.558   0.593   1.00 70.52 171 A 1 
ATOM   1363 C CD  . LYS   A 1 171 ? -20.480 9.525   -0.575  1.00 67.08 171 A 1 
ATOM   1364 C CE  . LYS   A 1 171 ? -19.358 10.505  -0.200  1.00 59.71 171 A 1 
ATOM   1365 N NZ  . LYS   A 1 171 ? -19.117 11.552  -1.229  1.00 53.41 171 A 1 
ATOM   1366 N N   . LYS   A 1 172 ? -23.972 5.103   0.517   1.00 75.32 172 A 1 
ATOM   1367 C CA  . LYS   A 1 172 ? -25.299 4.482   0.390   1.00 77.07 172 A 1 
ATOM   1368 C C   . LYS   A 1 172 ? -25.797 3.939   1.730   1.00 73.78 172 A 1 
ATOM   1369 O O   . LYS   A 1 172 ? -26.930 4.235   2.097   1.00 77.01 172 A 1 
ATOM   1370 C CB  . LYS   A 1 172 ? -25.327 3.373   -0.675  1.00 76.69 172 A 1 
ATOM   1371 C CG  . LYS   A 1 172 ? -25.481 3.917   -2.106  1.00 68.11 172 A 1 
ATOM   1372 C CD  . LYS   A 1 172 ? -25.694 2.756   -3.100  1.00 64.64 172 A 1 
ATOM   1373 C CE  . LYS   A 1 172 ? -25.978 3.265   -4.521  1.00 56.92 172 A 1 
ATOM   1374 N NZ  . LYS   A 1 172 ? -26.372 2.167   -5.444  1.00 51.67 172 A 1 
ATOM   1375 N N   . LYS   A 1 173 ? -24.961 3.217   2.479   1.00 74.43 173 A 1 
ATOM   1376 C CA  . LYS   A 1 173 ? -25.331 2.714   3.811   1.00 77.40 173 A 1 
ATOM   1377 C C   . LYS   A 1 173 ? -25.706 3.856   4.756   1.00 74.26 173 A 1 
ATOM   1378 O O   . LYS   A 1 173 ? -26.757 3.790   5.383   1.00 77.25 173 A 1 
ATOM   1379 C CB  . LYS   A 1 173 ? -24.217 1.850   4.423   1.00 75.87 173 A 1 
ATOM   1380 C CG  . LYS   A 1 173 ? -24.140 0.446   3.799   1.00 67.78 173 A 1 
ATOM   1381 C CD  . LYS   A 1 173 ? -23.134 -0.428  4.572   1.00 64.10 173 A 1 
ATOM   1382 C CE  . LYS   A 1 173 ? -23.125 -1.871  4.046   1.00 56.29 173 A 1 
ATOM   1383 N NZ  . LYS   A 1 173 ? -22.349 -2.785  4.926   1.00 50.80 173 A 1 
ATOM   1384 N N   . THR   A 1 174 ? -24.913 4.933   4.799   1.00 81.74 174 A 1 
ATOM   1385 C CA  . THR   A 1 174 ? -25.212 6.096   5.650   1.00 82.75 174 A 1 
ATOM   1386 C C   . THR   A 1 174 ? -26.509 6.798   5.235   1.00 81.25 174 A 1 
ATOM   1387 O O   . THR   A 1 174 ? -27.286 7.199   6.094   1.00 79.14 174 A 1 
ATOM   1388 C CB  . THR   A 1 174 ? -24.059 7.111   5.628   1.00 80.43 174 A 1 
ATOM   1389 O OG1 . THR   A 1 174 ? -22.811 6.475   5.808   1.00 67.84 174 A 1 
ATOM   1390 C CG2 . THR   A 1 174 ? -24.177 8.142   6.756   1.00 63.30 174 A 1 
ATOM   1391 N N   . LYS   A 1 175 ? -26.780 6.929   3.915   1.00 77.23 175 A 1 
ATOM   1392 C CA  . LYS   A 1 175 ? -28.051 7.492   3.430   1.00 78.72 175 A 1 
ATOM   1393 C C   . LYS   A 1 175 ? -29.243 6.613   3.805   1.00 75.95 175 A 1 
ATOM   1394 O O   . LYS   A 1 175 ? -30.244 7.146   4.278   1.00 79.48 175 A 1 
ATOM   1395 C CB  . LYS   A 1 175 ? -28.026 7.727   1.913   1.00 78.03 175 A 1 
ATOM   1396 C CG  . LYS   A 1 175 ? -27.268 9.004   1.532   1.00 69.85 175 A 1 
ATOM   1397 C CD  . LYS   A 1 175 ? -27.382 9.249   0.020   1.00 67.08 175 A 1 
ATOM   1398 C CE  . LYS   A 1 175 ? -26.712 10.574  -0.372  1.00 57.68 175 A 1 
ATOM   1399 N NZ  . LYS   A 1 175 ? -27.031 10.962  -1.773  1.00 53.09 175 A 1 
ATOM   1400 N N   . ASN   A 1 176 ? -29.135 5.301   3.630   1.00 82.28 176 A 1 
ATOM   1401 C CA  . ASN   A 1 176 ? -30.205 4.373   3.999   1.00 85.42 176 A 1 
ATOM   1402 C C   . ASN   A 1 176 ? -30.448 4.373   5.513   1.00 82.75 176 A 1 
ATOM   1403 O O   . ASN   A 1 176 ? -31.601 4.437   5.927   1.00 83.77 176 A 1 
ATOM   1404 C CB  . ASN   A 1 176 ? -29.892 2.959   3.485   1.00 81.77 176 A 1 
ATOM   1405 C CG  . ASN   A 1 176 ? -30.146 2.783   1.992   1.00 74.95 176 A 1 
ATOM   1406 O OD1 . ASN   A 1 176 ? -30.374 3.710   1.230   1.00 65.92 176 A 1 
ATOM   1407 N ND2 . ASN   A 1 176 ? -30.115 1.557   1.519   1.00 68.28 176 A 1 
ATOM   1408 N N   . ALA   A 1 177 ? -29.390 4.390   6.334   1.00 85.72 177 A 1 
ATOM   1409 C CA  . ALA   A 1 177 ? -29.526 4.487   7.786   1.00 86.95 177 A 1 
ATOM   1410 C C   . ALA   A 1 177 ? -30.279 5.766   8.196   1.00 84.56 177 A 1 
ATOM   1411 O O   . ALA   A 1 177 ? -31.272 5.683   8.914   1.00 85.23 177 A 1 
ATOM   1412 C CB  . ALA   A 1 177 ? -28.135 4.408   8.423   1.00 85.44 177 A 1 
ATOM   1413 N N   . LYS   A 1 178 ? -29.899 6.937   7.635   1.00 81.64 178 A 1 
ATOM   1414 C CA  . LYS   A 1 178 ? -30.602 8.209   7.899   1.00 82.23 178 A 1 
ATOM   1415 C C   . LYS   A 1 178 ? -32.056 8.209   7.413   1.00 78.97 178 A 1 
ATOM   1416 O O   . LYS   A 1 178 ? -32.898 8.880   8.004   1.00 82.63 178 A 1 
ATOM   1417 C CB  . LYS   A 1 178 ? -29.861 9.388   7.251   1.00 81.82 178 A 1 
ATOM   1418 C CG  . LYS   A 1 178 ? -28.573 9.728   8.005   1.00 74.82 178 A 1 
ATOM   1419 C CD  . LYS   A 1 178 ? -27.938 11.003  7.430   1.00 69.05 178 A 1 
ATOM   1420 C CE  . LYS   A 1 178 ? -26.718 11.367  8.283   1.00 64.28 178 A 1 
ATOM   1421 N NZ  . LYS   A 1 178 ? -26.236 12.748  8.039   1.00 55.38 178 A 1 
ATOM   1422 N N   . ARG   A 1 179 ? -32.340 7.513   6.303   1.00 83.01 179 A 1 
ATOM   1423 C CA  . ARG   A 1 179 ? -33.705 7.393   5.789   1.00 83.61 179 A 1 
ATOM   1424 C C   . ARG   A 1 179 ? -34.552 6.533   6.722   1.00 82.37 179 A 1 
ATOM   1425 O O   . ARG   A 1 179 ? -35.621 6.986   7.129   1.00 85.28 179 A 1 
ATOM   1426 C CB  . ARG   A 1 179 ? -33.682 6.865   4.351   1.00 82.17 179 A 1 
ATOM   1427 C CG  . ARG   A 1 179 ? -35.102 6.824   3.780   1.00 72.02 179 A 1 
ATOM   1428 C CD  . ARG   A 1 179 ? -35.108 6.337   2.334   1.00 69.82 179 A 1 
ATOM   1429 N NE  . ARG   A 1 179 ? -36.492 6.191   1.883   1.00 61.02 179 A 1 
ATOM   1430 C CZ  . ARG   A 1 179 ? -36.926 5.964   0.655   1.00 55.40 179 A 1 
ATOM   1431 N NH1 . ARG   A 1 179 ? -36.108 5.839   -0.360  1.00 51.08 179 A 1 
ATOM   1432 N NH2 . ARG   A 1 179 ? -38.203 5.853   0.457   1.00 49.52 179 A 1 
ATOM   1433 N N   . ASN   A 1 180 ? -34.050 5.376   7.115   1.00 87.38 180 A 1 
ATOM   1434 C CA  . ASN   A 1 180 ? -34.737 4.481   8.046   1.00 88.16 180 A 1 
ATOM   1435 C C   . ASN   A 1 180 ? -34.961 5.153   9.408   1.00 84.83 180 A 1 
ATOM   1436 O O   . ASN   A 1 180 ? -36.033 5.019   9.986   1.00 86.73 180 A 1 
ATOM   1437 C CB  . ASN   A 1 180 ? -33.924 3.189   8.207   1.00 86.15 180 A 1 
ATOM   1438 C CG  . ASN   A 1 180 ? -33.901 2.308   6.962   1.00 80.40 180 A 1 
ATOM   1439 O OD1 . ASN   A 1 180 ? -34.335 2.650   5.874   1.00 70.69 180 A 1 
ATOM   1440 N ND2 . ASN   A 1 180 ? -33.369 1.114   7.088   1.00 72.10 180 A 1 
ATOM   1441 N N   . GLU   A 1 181 ? -33.993 5.922   9.889   1.00 83.11 181 A 1 
ATOM   1442 C CA  . GLU   A 1 181 ? -34.126 6.692   11.134  1.00 82.64 181 A 1 
ATOM   1443 C C   . GLU   A 1 181 ? -35.242 7.746   11.035  1.00 79.44 181 A 1 
ATOM   1444 O O   . GLU   A 1 181 ? -36.083 7.842   11.928  1.00 82.18 181 A 1 
ATOM   1445 C CB  . GLU   A 1 181 ? -32.759 7.321   11.441  1.00 81.16 181 A 1 
ATOM   1446 C CG  . GLU   A 1 181 ? -32.667 7.960   12.834  1.00 68.85 181 A 1 
ATOM   1447 C CD  . GLU   A 1 181 ? -31.263 8.547   13.108  1.00 62.26 181 A 1 
ATOM   1448 O OE1 . GLU   A 1 181 ? -30.975 8.858   14.279  1.00 58.11 181 A 1 
ATOM   1449 O OE2 . GLU   A 1 181 ? -30.472 8.701   12.136  1.00 59.08 181 A 1 
ATOM   1450 N N   . LYS   A 1 182 ? -35.328 8.481   9.905   1.00 84.19 182 A 1 
ATOM   1451 C CA  . LYS   A 1 182 ? -36.428 9.431   9.670   1.00 83.93 182 A 1 
ATOM   1452 C C   . LYS   A 1 182 ? -37.790 8.742   9.579   1.00 81.09 182 A 1 
ATOM   1453 O O   . LYS   A 1 182 ? -38.757 9.250   10.146  1.00 83.53 182 A 1 
ATOM   1454 C CB  . LYS   A 1 182 ? -36.194 10.255  8.400   1.00 82.72 182 A 1 
ATOM   1455 C CG  . LYS   A 1 182 ? -35.189 11.382  8.633   1.00 76.20 182 A 1 
ATOM   1456 C CD  . LYS   A 1 182 ? -35.103 12.242  7.365   1.00 70.47 182 A 1 
ATOM   1457 C CE  . LYS   A 1 182 ? -34.190 13.442  7.626   1.00 63.81 182 A 1 
ATOM   1458 N NZ  . LYS   A 1 182 ? -34.312 14.457  6.549   1.00 55.29 182 A 1 
ATOM   1459 N N   . GLU   A 1 183 ? -37.872 7.613   8.875   1.00 84.12 183 A 1 
ATOM   1460 C CA  . GLU   A 1 183 ? -39.109 6.831   8.757   1.00 83.40 183 A 1 
ATOM   1461 C C   . GLU   A 1 183 ? -39.544 6.290   10.130  1.00 81.00 183 A 1 
ATOM   1462 O O   . GLU   A 1 183 ? -40.724 6.371   10.476  1.00 82.71 183 A 1 
ATOM   1463 C CB  . GLU   A 1 183 ? -38.920 5.704   7.717   1.00 82.37 183 A 1 
ATOM   1464 C CG  . GLU   A 1 183 ? -38.915 6.243   6.270   1.00 72.94 183 A 1 
ATOM   1465 C CD  . GLU   A 1 183 ? -38.529 5.217   5.178   1.00 66.91 183 A 1 
ATOM   1466 O OE1 . GLU   A 1 183 ? -38.455 5.621   3.981   1.00 61.02 183 A 1 
ATOM   1467 O OE2 . GLU   A 1 183 ? -38.234 4.050   5.509   1.00 63.05 183 A 1 
ATOM   1468 N N   . LEU   A 1 184 ? -38.595 5.850   10.958  1.00 87.00 184 A 1 
ATOM   1469 C CA  . LEU   A 1 184 ? -38.874 5.385   12.319  1.00 85.10 184 A 1 
ATOM   1470 C C   . LEU   A 1 184 ? -39.393 6.518   13.218  1.00 81.36 184 A 1 
ATOM   1471 O O   . LEU   A 1 184 ? -40.381 6.336   13.932  1.00 82.15 184 A 1 
ATOM   1472 C CB  . LEU   A 1 184 ? -37.595 4.753   12.902  1.00 84.61 184 A 1 
ATOM   1473 C CG  . LEU   A 1 184 ? -37.892 3.793   14.070  1.00 70.74 184 A 1 
ATOM   1474 C CD1 . LEU   A 1 184 ? -38.358 2.429   13.546  1.00 62.13 184 A 1 
ATOM   1475 C CD2 . LEU   A 1 184 ? -36.632 3.575   14.907  1.00 69.63 184 A 1 
ATOM   1476 N N   . ILE   A 1 185 ? -38.769 7.713   13.151  1.00 85.71 185 A 1 
ATOM   1477 C CA  . ILE   A 1 185 ? -39.208 8.903   13.904  1.00 83.25 185 A 1 
ATOM   1478 C C   . ILE   A 1 185 ? -40.601 9.356   13.445  1.00 80.51 185 A 1 
ATOM   1479 O O   . ILE   A 1 185 ? -41.429 9.732   14.276  1.00 79.76 185 A 1 
ATOM   1480 C CB  . ILE   A 1 185 ? -38.170 10.038  13.781  1.00 82.14 185 A 1 
ATOM   1481 C CG1 . ILE   A 1 185 ? -36.845 9.651   14.483  1.00 79.77 185 A 1 
ATOM   1482 C CG2 . ILE   A 1 185 ? -38.690 11.359  14.384  1.00 77.33 185 A 1 
ATOM   1483 C CD1 . ILE   A 1 185 ? -35.656 10.533  14.083  1.00 72.15 185 A 1 
ATOM   1484 N N   . GLN   A 1 186 ? -40.897 9.297   12.129  1.00 84.70 186 A 1 
ATOM   1485 C CA  . GLN   A 1 186 ? -42.226 9.642   11.604  1.00 84.01 186 A 1 
ATOM   1486 C C   . GLN   A 1 186 ? -43.309 8.649   12.034  1.00 80.39 186 A 1 
ATOM   1487 O O   . GLN   A 1 186 ? -44.435 9.067   12.299  1.00 77.73 186 A 1 
ATOM   1488 C CB  . GLN   A 1 186 ? -42.185 9.734   10.073  1.00 81.77 186 A 1 
ATOM   1489 C CG  . GLN   A 1 186 ? -41.579 11.065  9.602   1.00 71.67 186 A 1 
ATOM   1490 C CD  . GLN   A 1 186 ? -41.556 11.193  8.073   1.00 66.50 186 A 1 
ATOM   1491 O OE1 . GLN   A 1 186 ? -41.664 10.249  7.311   1.00 64.52 186 A 1 
ATOM   1492 N NE2 . GLN   A 1 186 ? -41.417 12.395  7.553   1.00 58.81 186 A 1 
ATOM   1493 N N   . HIS   A 1 187 ? -42.983 7.350   12.105  1.00 79.34 187 A 1 
ATOM   1494 C CA  . HIS   A 1 187 ? -43.941 6.329   12.533  1.00 78.70 187 A 1 
ATOM   1495 C C   . HIS   A 1 187 ? -44.159 6.293   14.045  1.00 75.81 187 A 1 
ATOM   1496 O O   . HIS   A 1 187 ? -45.253 5.927   14.480  1.00 71.27 187 A 1 
ATOM   1497 C CB  . HIS   A 1 187 ? -43.513 4.951   12.014  1.00 75.36 187 A 1 
ATOM   1498 C CG  . HIS   A 1 187 ? -44.132 4.633   10.684  1.00 68.19 187 A 1 
ATOM   1499 N ND1 . HIS   A 1 187 ? -45.486 4.556   10.440  1.00 57.63 187 A 1 
ATOM   1500 C CD2 . HIS   A 1 187 ? -43.503 4.349   9.502   1.00 58.25 187 A 1 
ATOM   1501 C CE1 . HIS   A 1 187 ? -45.660 4.244   9.140   1.00 55.02 187 A 1 
ATOM   1502 N NE2 . HIS   A 1 187 ? -44.481 4.103   8.537   1.00 54.85 187 A 1 
ATOM   1503 N N   . ASN   A 1 188 ? -43.169 6.657   14.841  1.00 74.79 188 A 1 
ATOM   1504 C CA  . ASN   A 1 188 ? -43.290 6.652   16.299  1.00 75.08 188 A 1 
ATOM   1505 C C   . ASN   A 1 188 ? -42.969 8.038   16.896  1.00 69.90 188 A 1 
ATOM   1506 O O   . ASN   A 1 188 ? -41.937 8.212   17.551  1.00 66.62 188 A 1 
ATOM   1507 C CB  . ASN   A 1 188 ? -42.461 5.494   16.875  1.00 70.74 188 A 1 
ATOM   1508 C CG  . ASN   A 1 188 ? -42.931 5.114   18.274  1.00 62.37 188 A 1 
ATOM   1509 O OD1 . ASN   A 1 188 ? -43.896 5.634   18.816  1.00 55.32 188 A 1 
ATOM   1510 N ND2 . ASN   A 1 188 ? -42.277 4.159   18.891  1.00 56.45 188 A 1 
ATOM   1511 N N   . PRO   A 1 189 ? -43.849 9.039   16.676  1.00 70.17 189 A 1 
ATOM   1512 C CA  . PRO   A 1 189 ? -43.609 10.422  17.106  1.00 70.49 189 A 1 
ATOM   1513 C C   . PRO   A 1 189 ? -43.646 10.593  18.629  1.00 68.79 189 A 1 
ATOM   1514 O O   . PRO   A 1 189 ? -43.299 11.649  19.144  1.00 63.94 189 A 1 
ATOM   1515 C CB  . PRO   A 1 189 ? -44.711 11.238  16.412  1.00 67.12 189 A 1 
ATOM   1516 C CG  . PRO   A 1 189 ? -45.867 10.241  16.275  1.00 65.04 189 A 1 
ATOM   1517 C CD  . PRO   A 1 189 ? -45.138 8.922   16.017  1.00 67.34 189 A 1 
ATOM   1518 N N   . SER   A 1 190 ? -44.104 9.574   19.345  1.00 69.31 190 A 1 
ATOM   1519 C CA  . SER   A 1 190 ? -44.394 9.651   20.779  1.00 69.26 190 A 1 
ATOM   1520 C C   . SER   A 1 190 ? -43.177 9.498   21.688  1.00 66.38 190 A 1 
ATOM   1521 O O   . SER   A 1 190 ? -43.311 9.710   22.893  1.00 60.87 190 A 1 
ATOM   1522 C CB  . SER   A 1 190 ? -45.460 8.614   21.147  1.00 65.80 190 A 1 
ATOM   1523 O OG  . SER   A 1 190 ? -45.070 7.318   20.739  1.00 59.18 190 A 1 
ATOM   1524 N N   . GLN   A 1 191 ? -42.022 9.123   21.165  1.00 57.21 191 A 1 
ATOM   1525 C CA  . GLN   A 1 191 ? -40.832 9.074   22.016  1.00 60.58 191 A 1 
ATOM   1526 C C   . GLN   A 1 191 ? -40.355 10.500  22.315  1.00 60.09 191 A 1 
ATOM   1527 O O   . GLN   A 1 191 ? -39.882 11.189  21.405  1.00 58.11 191 A 1 
ATOM   1528 C CB  . GLN   A 1 191 ? -39.718 8.197   21.433  1.00 57.76 191 A 1 
ATOM   1529 C CG  . GLN   A 1 191 ? -39.999 6.713   21.723  1.00 52.57 191 A 1 
ATOM   1530 C CD  . GLN   A 1 191 ? -38.760 5.827   21.576  1.00 48.08 191 A 1 
ATOM   1531 O OE1 . GLN   A 1 191 ? -37.741 6.179   21.010  1.00 47.29 191 A 1 
ATOM   1532 N NE2 . GLN   A 1 191 ? -38.799 4.617   22.096  1.00 44.03 191 A 1 
ATOM   1533 N N   . PRO   A 1 192 ? -40.475 10.967  23.554  1.00 57.32 192 A 1 
ATOM   1534 C CA  . PRO   A 1 192 ? -40.066 12.316  23.898  1.00 61.46 192 A 1 
ATOM   1535 C C   . PRO   A 1 192 ? -38.546 12.439  23.749  1.00 62.06 192 A 1 
ATOM   1536 O O   . PRO   A 1 192 ? -37.791 11.603  24.248  1.00 59.69 192 A 1 
ATOM   1537 C CB  . PRO   A 1 192 ? -40.560 12.536  25.336  1.00 59.50 192 A 1 
ATOM   1538 C CG  . PRO   A 1 192 ? -40.617 11.124  25.922  1.00 57.95 192 A 1 
ATOM   1539 C CD  . PRO   A 1 192 ? -40.963 10.255  24.719  1.00 60.51 192 A 1 
ATOM   1540 N N   . GLU   A 1 193 ? -38.092 13.538  23.130  1.00 54.02 193 A 1 
ATOM   1541 C CA  . GLU   A 1 193 ? -36.668 13.909  23.019  1.00 58.36 193 A 1 
ATOM   1542 C C   . GLU   A 1 193 ? -36.024 14.286  24.381  1.00 58.22 193 A 1 
ATOM   1543 O O   . GLU   A 1 193 ? -35.123 15.127  24.432  1.00 55.80 193 A 1 
ATOM   1544 C CB  . GLU   A 1 193 ? -36.498 15.082  22.031  1.00 56.19 193 A 1 
ATOM   1545 C CG  . GLU   A 1 193 ? -36.772 14.801  20.542  1.00 50.90 193 A 1 
ATOM   1546 C CD  . GLU   A 1 193 ? -36.127 15.907  19.678  1.00 47.33 193 A 1 
ATOM   1547 O OE1 . GLU   A 1 193 ? -35.588 15.618  18.587  1.00 45.09 193 A 1 
ATOM   1548 O OE2 . GLU   A 1 193 ? -36.008 17.068  20.148  1.00 45.17 193 A 1 
ATOM   1549 N N   . SER   A 1 194 ? -36.485 13.723  25.476  1.00 56.12 194 A 1 
ATOM   1550 C CA  . SER   A 1 194 ? -36.240 14.228  26.827  1.00 60.41 194 A 1 
ATOM   1551 C C   . SER   A 1 194 ? -34.758 14.379  27.179  1.00 60.05 194 A 1 
ATOM   1552 O O   . SER   A 1 194 ? -34.292 15.484  27.451  1.00 55.96 194 A 1 
ATOM   1553 C CB  . SER   A 1 194 ? -36.963 13.346  27.853  1.00 58.92 194 A 1 
ATOM   1554 O OG  . SER   A 1 194 ? -36.637 11.981  27.681  1.00 52.79 194 A 1 
ATOM   1555 N N   . HIS   A 1 195 ? -33.998 13.319  27.179  1.00 54.43 195 A 1 
ATOM   1556 C CA  . HIS   A 1 195 ? -32.640 13.325  27.720  1.00 57.56 195 A 1 
ATOM   1557 C C   . HIS   A 1 195 ? -31.574 13.696  26.679  1.00 56.29 195 A 1 
ATOM   1558 O O   . HIS   A 1 195 ? -30.575 12.996  26.519  1.00 53.88 195 A 1 
ATOM   1559 C CB  . HIS   A 1 195 ? -32.359 12.012  28.457  1.00 55.96 195 A 1 
ATOM   1560 C CG  . HIS   A 1 195 ? -33.196 11.844  29.697  1.00 51.65 195 A 1 
ATOM   1561 N ND1 . HIS   A 1 195 ? -33.132 12.623  30.822  1.00 47.18 195 A 1 
ATOM   1562 C CD2 . HIS   A 1 195 ? -34.166 10.906  29.915  1.00 46.74 195 A 1 
ATOM   1563 C CE1 . HIS   A 1 195 ? -34.045 12.169  31.697  1.00 45.70 195 A 1 
ATOM   1564 N NE2 . HIS   A 1 195 ? -34.694 11.123  31.185  1.00 45.57 195 A 1 
ATOM   1565 N N   . ARG   A 1 196 ? -31.742 14.831  25.986  1.00 51.29 196 A 1 
ATOM   1566 C CA  . ARG   A 1 196 ? -30.596 15.490  25.346  1.00 55.55 196 A 1 
ATOM   1567 C C   . ARG   A 1 196 ? -29.664 15.964  26.457  1.00 55.70 196 A 1 
ATOM   1568 O O   . ARG   A 1 196 ? -29.906 17.003  27.068  1.00 54.26 196 A 1 
ATOM   1569 C CB  . ARG   A 1 196 ? -31.017 16.645  24.421  1.00 54.13 196 A 1 
ATOM   1570 C CG  . ARG   A 1 196 ? -31.636 16.174  23.099  1.00 48.38 196 A 1 
ATOM   1571 C CD  . ARG   A 1 196 ? -31.812 17.376  22.165  1.00 47.43 196 A 1 
ATOM   1572 N NE  . ARG   A 1 196 ? -32.597 17.045  20.952  1.00 44.39 196 A 1 
ATOM   1573 C CZ  . ARG   A 1 196 ? -32.716 17.795  19.866  1.00 40.38 196 A 1 
ATOM   1574 N NH1 . ARG   A 1 196 ? -32.063 18.910  19.713  1.00 38.98 196 A 1 
ATOM   1575 N NH2 . ARG   A 1 196 ? -33.522 17.436  18.907  1.00 38.43 196 A 1 
ATOM   1576 N N   . VAL   A 1 197 ? -28.624 15.200  26.724  1.00 52.25 197 A 1 
ATOM   1577 C CA  . VAL   A 1 197 ? -27.563 15.628  27.643  1.00 56.72 197 A 1 
ATOM   1578 C C   . VAL   A 1 197 ? -27.009 16.951  27.107  1.00 55.84 197 A 1 
ATOM   1579 O O   . VAL   A 1 197 ? -26.570 17.003  25.952  1.00 53.41 197 A 1 
ATOM   1580 C CB  . VAL   A 1 197 ? -26.457 14.567  27.778  1.00 54.88 197 A 1 
ATOM   1581 C CG1 . VAL   A 1 197 ? -25.431 14.984  28.833  1.00 48.59 197 A 1 
ATOM   1582 C CG2 . VAL   A 1 197 ? -27.038 13.204  28.188  1.00 50.25 197 A 1 
ATOM   1583 N N   . PRO   A 1 198 ? -27.080 18.051  27.858  1.00 53.15 198 A 1 
ATOM   1584 C CA  . PRO   A 1 198 ? -26.693 19.351  27.337  1.00 58.40 198 A 1 
ATOM   1585 C C   . PRO   A 1 198 ? -25.193 19.383  27.041  1.00 58.53 198 A 1 
ATOM   1586 O O   . PRO   A 1 198 ? -24.364 19.012  27.872  1.00 56.21 198 A 1 
ATOM   1587 C CB  . PRO   A 1 198 ? -27.139 20.373  28.394  1.00 56.51 198 A 1 
ATOM   1588 C CG  . PRO   A 1 198 ? -27.311 19.555  29.674  1.00 54.78 198 A 1 
ATOM   1589 C CD  . PRO   A 1 198 ? -27.624 18.148  29.195  1.00 58.63 198 A 1 
ATOM   1590 N N   . SER   A 1 199 ? -24.850 19.935  25.876  1.00 53.64 199 A 1 
ATOM   1591 C CA  . SER   A 1 199 ? -23.477 20.103  25.369  1.00 57.98 199 A 1 
ATOM   1592 C C   . SER   A 1 199 ? -22.602 21.070  26.195  1.00 57.44 199 A 1 
ATOM   1593 O O   . SER   A 1 199 ? -21.588 21.562  25.698  1.00 53.58 199 A 1 
ATOM   1594 C CB  . SER   A 1 199 ? -23.530 20.596  23.908  1.00 56.06 199 A 1 
ATOM   1595 O OG  . SER   A 1 199 ? -24.572 19.970  23.185  1.00 51.12 199 A 1 
ATOM   1596 N N   . ARG   A 1 200 ? -22.986 21.385  27.428  1.00 48.46 200 A 1 
ATOM   1597 C CA  . ARG   A 1 200 ? -22.301 22.365  28.293  1.00 52.18 200 A 1 
ATOM   1598 C C   . ARG   A 1 200 ? -20.861 21.983  28.635  1.00 50.91 200 A 1 
ATOM   1599 O O   . ARG   A 1 200 ? -20.095 22.879  28.984  1.00 50.03 200 A 1 
ATOM   1600 C CB  . ARG   A 1 200 ? -23.098 22.593  29.588  1.00 51.24 200 A 1 
ATOM   1601 C CG  . ARG   A 1 200 ? -24.121 23.725  29.457  1.00 46.25 200 A 1 
ATOM   1602 C CD  . ARG   A 1 200 ? -24.725 24.032  30.829  1.00 45.23 200 A 1 
ATOM   1603 N NE  . ARG   A 1 200 ? -25.645 25.185  30.782  1.00 42.66 200 A 1 
ATOM   1604 C CZ  . ARG   A 1 200 ? -26.245 25.751  31.823  1.00 40.80 200 A 1 
ATOM   1605 N NH1 . ARG   A 1 200 ? -26.081 25.311  33.039  1.00 37.42 200 A 1 
ATOM   1606 N NH2 . ARG   A 1 200 ? -27.030 26.779  31.652  1.00 37.85 200 A 1 
ATOM   1607 N N   . LEU   A 1 201 ? -20.509 20.715  28.545  1.00 48.77 201 A 1 
ATOM   1608 C CA  . LEU   A 1 201 ? -19.171 20.256  28.947  1.00 51.50 201 A 1 
ATOM   1609 C C   . LEU   A 1 201 ? -18.025 20.903  28.154  1.00 50.32 201 A 1 
ATOM   1610 O O   . LEU   A 1 201 ? -16.933 21.043  28.699  1.00 48.12 201 A 1 
ATOM   1611 C CB  . LEU   A 1 201 ? -19.134 18.718  28.863  1.00 51.28 201 A 1 
ATOM   1612 C CG  . LEU   A 1 201 ? -19.466 18.061  30.214  1.00 48.37 201 A 1 
ATOM   1613 C CD1 . LEU   A 1 201 ? -20.103 16.694  30.019  1.00 45.49 201 A 1 
ATOM   1614 C CD2 . LEU   A 1 201 ? -18.202 17.897  31.058  1.00 51.09 201 A 1 
ATOM   1615 N N   . ASN   A 1 202 ? -18.269 21.371  26.920  1.00 48.28 202 A 1 
ATOM   1616 C CA  . ASN   A 1 202 ? -17.214 22.034  26.140  1.00 51.31 202 A 1 
ATOM   1617 C C   . ASN   A 1 202 ? -16.727 23.365  26.744  1.00 48.21 202 A 1 
ATOM   1618 O O   . ASN   A 1 202 ? -15.610 23.783  26.452  1.00 48.01 202 A 1 
ATOM   1619 C CB  . ASN   A 1 202 ? -17.707 22.259  24.698  1.00 52.06 202 A 1 
ATOM   1620 C CG  . ASN   A 1 202 ? -17.469 21.071  23.782  1.00 47.19 202 A 1 
ATOM   1621 O OD1 . ASN   A 1 202 ? -16.858 20.079  24.114  1.00 45.47 202 A 1 
ATOM   1622 N ND2 . ASN   A 1 202 ? -17.943 21.146  22.557  1.00 46.25 202 A 1 
ATOM   1623 N N   . LEU   A 1 203 ? -17.554 24.060  27.529  1.00 53.86 203 A 1 
ATOM   1624 C CA  . LEU   A 1 203 ? -17.210 25.407  28.006  1.00 57.17 203 A 1 
ATOM   1625 C C   . LEU   A 1 203 ? -16.116 25.425  29.082  1.00 55.53 203 A 1 
ATOM   1626 O O   . LEU   A 1 203 ? -15.394 26.417  29.190  1.00 54.06 203 A 1 
ATOM   1627 C CB  . LEU   A 1 203 ? -18.487 26.103  28.520  1.00 56.70 203 A 1 
ATOM   1628 C CG  . LEU   A 1 203 ? -19.186 26.934  27.431  1.00 53.81 203 A 1 
ATOM   1629 C CD1 . LEU   A 1 203 ? -20.659 27.131  27.776  1.00 49.48 203 A 1 
ATOM   1630 C CD2 . LEU   A 1 203 ? -18.532 28.314  27.304  1.00 55.34 203 A 1 
ATOM   1631 N N   . LEU   A 1 204 ? -16.023 24.377  29.890  1.00 51.76 204 A 1 
ATOM   1632 C CA  . LEU   A 1 204 ? -15.158 24.430  31.076  1.00 54.47 204 A 1 
ATOM   1633 C C   . LEU   A 1 204 ? -13.663 24.355  30.758  1.00 53.02 204 A 1 
ATOM   1634 O O   . LEU   A 1 204 ? -12.869 24.930  31.502  1.00 50.90 204 A 1 
ATOM   1635 C CB  . LEU   A 1 204 ? -15.573 23.330  32.070  1.00 53.55 204 A 1 
ATOM   1636 C CG  . LEU   A 1 204 ? -16.748 23.749  32.967  1.00 50.47 204 A 1 
ATOM   1637 C CD1 . LEU   A 1 204 ? -17.362 22.521  33.638  1.00 47.33 204 A 1 
ATOM   1638 C CD2 . LEU   A 1 204 ? -16.283 24.708  34.076  1.00 52.37 204 A 1 
ATOM   1639 N N   . CYS   A 1 205 ? -13.289 23.699  29.663  1.00 56.72 205 A 1 
ATOM   1640 C CA  . CYS   A 1 205 ? -11.862 23.453  29.401  1.00 60.00 205 A 1 
ATOM   1641 C C   . CYS   A 1 205 ? -11.068 24.730  29.046  1.00 57.48 205 A 1 
ATOM   1642 O O   . CYS   A 1 205 ? -9.843  24.738  29.141  1.00 55.22 205 A 1 
ATOM   1643 C CB  . CYS   A 1 205 ? -11.738 22.373  28.314  1.00 59.34 205 A 1 
ATOM   1644 S SG  . CYS   A 1 205 ? -10.374 21.253  28.716  1.00 54.73 205 A 1 
ATOM   1645 N N   . HIS   A 1 206 ? -11.756 25.822  28.640  1.00 52.72 206 A 1 
ATOM   1646 C CA  . HIS   A 1 206 ? -11.058 27.056  28.262  1.00 57.61 206 A 1 
ATOM   1647 C C   . HIS   A 1 206 ? -10.427 27.821  29.430  1.00 54.48 206 A 1 
ATOM   1648 O O   . HIS   A 1 206 ? -9.512  28.613  29.203  1.00 51.85 206 A 1 
ATOM   1649 C CB  . HIS   A 1 206 ? -12.013 27.981  27.495  1.00 55.64 206 A 1 
ATOM   1650 C CG  . HIS   A 1 206 ? -12.011 27.721  26.018  1.00 52.68 206 A 1 
ATOM   1651 N ND1 . HIS   A 1 206 ? -10.919 27.836  25.188  1.00 46.82 206 A 1 
ATOM   1652 C CD2 . HIS   A 1 206 ? -13.075 27.363  25.232  1.00 47.33 206 A 1 
ATOM   1653 C CE1 . HIS   A 1 206 ? -11.314 27.541  23.933  1.00 48.52 206 A 1 
ATOM   1654 N NE2 . HIS   A 1 206 ? -12.619 27.252  23.918  1.00 47.15 206 A 1 
ATOM   1655 N N   . ARG   A 1 207 ? -10.953 27.662  30.652  1.00 51.79 207 A 1 
ATOM   1656 C CA  . ARG   A 1 207 ? -10.700 28.676  31.690  1.00 55.23 207 A 1 
ATOM   1657 C C   . ARG   A 1 207 ? -9.331  28.583  32.362  1.00 53.06 207 A 1 
ATOM   1658 O O   . ARG   A 1 207 ? -8.837  29.615  32.809  1.00 49.54 207 A 1 
ATOM   1659 C CB  . ARG   A 1 207 ? -11.827 28.652  32.738  1.00 53.24 207 A 1 
ATOM   1660 C CG  . ARG   A 1 207 ? -12.441 30.044  32.924  1.00 48.27 207 A 1 
ATOM   1661 C CD  . ARG   A 1 207 ? -13.460 30.028  34.056  1.00 46.10 207 A 1 
ATOM   1662 N NE  . ARG   A 1 207 ? -14.214 31.293  34.124  1.00 45.06 207 A 1 
ATOM   1663 C CZ  . ARG   A 1 207 ? -15.049 31.655  35.089  1.00 43.23 207 A 1 
ATOM   1664 N NH1 . ARG   A 1 207 ? -15.274 30.897  36.124  1.00 39.67 207 A 1 
ATOM   1665 N NH2 . ARG   A 1 207 ? -15.678 32.793  35.023  1.00 40.17 207 A 1 
ATOM   1666 N N   . SER   A 1 208 ? -8.791  27.395  32.516  1.00 50.91 208 A 1 
ATOM   1667 C CA  . SER   A 1 208 ? -7.723  27.198  33.507  1.00 56.19 208 A 1 
ATOM   1668 C C   . SER   A 1 208 ? -6.307  27.548  33.046  1.00 54.99 208 A 1 
ATOM   1669 O O   . SER   A 1 208 ? -5.395  27.506  33.867  1.00 49.77 208 A 1 
ATOM   1670 C CB  . SER   A 1 208 ? -7.758  25.765  34.041  1.00 54.41 208 A 1 
ATOM   1671 O OG  . SER   A 1 208 ? -7.768  24.848  32.967  1.00 49.74 208 A 1 
ATOM   1672 N N   . HIS   A 1 209 ? -6.111  27.869  31.757  1.00 50.96 209 A 1 
ATOM   1673 C CA  . HIS   A 1 209 ? -4.776  28.247  31.254  1.00 56.54 209 A 1 
ATOM   1674 C C   . HIS   A 1 209 ? -4.457  29.751  31.376  1.00 55.38 209 A 1 
ATOM   1675 O O   . HIS   A 1 209 ? -3.505  30.225  30.757  1.00 51.50 209 A 1 
ATOM   1676 C CB  . HIS   A 1 209 ? -4.555  27.706  29.836  1.00 54.11 209 A 1 
ATOM   1677 C CG  . HIS   A 1 209 ? -4.268  26.233  29.818  1.00 50.23 209 A 1 
ATOM   1678 N ND1 . HIS   A 1 209 ? -5.190  25.225  29.739  1.00 44.73 209 A 1 
ATOM   1679 C CD2 . HIS   A 1 209 ? -3.027  25.640  29.871  1.00 46.62 209 A 1 
ATOM   1680 C CE1 . HIS   A 1 209 ? -4.532  24.055  29.750  1.00 49.10 209 A 1 
ATOM   1681 N NE2 . HIS   A 1 209 ? -3.220  24.256  29.830  1.00 48.77 209 A 1 
ATOM   1682 N N   . SER   A 1 210 ? -5.258  30.499  32.135  1.00 47.95 210 A 1 
ATOM   1683 C CA  . SER   A 1 210 ? -4.824  31.819  32.617  1.00 55.12 210 A 1 
ATOM   1684 C C   . SER   A 1 210 ? -3.934  31.683  33.850  1.00 52.13 210 A 1 
ATOM   1685 O O   . SER   A 1 210 ? -4.294  30.883  34.744  1.00 46.46 210 A 1 
ATOM   1686 C CB  . SER   A 1 210 ? -6.026  32.696  32.957  1.00 51.01 210 A 1 
ATOM   1687 O OG  . SER   A 1 210 ? -6.731  32.078  34.014  1.00 45.23 210 A 1 
ATOM   1688 O OXT . SER   A 1 210 ? -2.910  32.429  33.870  1.00 44.49 210 A 1 
HETATM 1689 N N1  . LIG_B B 2 .   ? -3.151  2.753   -6.846  1.00 35.79 1   B 1 
HETATM 1690 C C1  . LIG_B B 2 .   ? -1.795  2.512   -7.261  1.00 38.13 1   B 1 
HETATM 1691 C C2  . LIG_B B 2 .   ? -1.305  1.248   -6.562  1.00 38.15 1   B 1 
HETATM 1692 S S1  . LIG_B B 2 .   ? -0.859  -0.000  -7.672  1.00 38.03 1   B 1 
HETATM 1693 C C3  . LIG_B B 2 .   ? 0.821   -0.229  -7.310  1.00 40.86 1   B 1 
HETATM 1694 C C4  . LIG_B B 2 .   ? 1.028   -0.607  -5.906  1.00 41.58 1   B 1 
HETATM 1695 C C5  . LIG_B B 2 .   ? 2.388   -0.676  -5.590  1.00 44.72 1   B 1 
HETATM 1696 C C6  . LIG_B B 2 .   ? 2.828   -1.095  -4.385  1.00 43.82 1   B 1 
HETATM 1697 C C7  . LIG_B B 2 .   ? 1.901   -1.633  -3.377  1.00 43.21 1   B 1 
HETATM 1698 C C8  . LIG_B B 2 .   ? 4.195   -0.960  -4.048  1.00 45.59 1   B 1 
HETATM 1699 C C9  . LIG_B B 2 .   ? 5.000   -1.962  -4.733  1.00 46.78 1   B 1 
HETATM 1700 C C10 . LIG_B B 2 .   ? 6.356   -1.675  -4.497  1.00 47.55 1   B 1 
HETATM 1701 C C11 . LIG_B B 2 .   ? 7.325   -2.056  -5.300  1.00 47.10 1   B 1 
HETATM 1702 C C12 . LIG_B B 2 .   ? 7.055   -2.825  -6.512  1.00 46.48 1   B 1 
HETATM 1703 C C13 . LIG_B B 2 .   ? 8.684   -1.679  -4.946  1.00 46.13 1   B 1 
HETATM 1704 C C14 . LIG_B B 2 .   ? 9.517   -2.866  -4.738  1.00 45.63 1   B 1 
HETATM 1705 C C15 . LIG_B B 2 .   ? 10.259  -2.691  -3.545  1.00 45.65 1   B 1 
HETATM 1706 C C16 . LIG_B B 2 .   ? 11.480  -3.102  -3.353  1.00 43.86 1   B 1 
HETATM 1707 C C17 . LIG_B B 2 .   ? 12.282  -3.791  -4.371  1.00 42.50 1   B 1 
HETATM 1708 C C18 . LIG_B B 2 .   ? 12.126  -2.893  -2.045  1.00 43.59 1   B 1 
HETATM 1709 C C19 . LIG_B B 2 .   ? 12.755  -1.539  -1.954  1.00 43.92 1   B 1 
HETATM 1710 C C20 . LIG_B B 2 .   ? 12.167  -0.795  -0.895  1.00 45.97 1   B 1 
HETATM 1711 C C21 . LIG_B B 2 .   ? 12.393  0.492   -0.691  1.00 48.44 1   B 1 
HETATM 1712 C C22 . LIG_B B 2 .   ? 11.768  1.178   0.474   1.00 44.36 1   B 1 
HETATM 1713 C C23 . LIG_B B 2 .   ? 13.274  1.263   -1.584  1.00 43.02 1   B 1 
HETATM 1714 C C24 . LIG_B B 2 .   ? -1.858  2.471   -8.739  1.00 36.26 1   B 1 
HETATM 1715 O O1  . LIG_B B 2 .   ? -2.684  1.851   -9.344  1.00 35.38 1   B 1 
HETATM 1716 O O2  . LIG_B B 2 .   ? -0.975  3.297   -9.347  1.00 35.08 1   B 1 
HETATM 1717 C C25 . LIG_B B 2 .   ? -1.056  3.398   -10.735 1.00 34.37 1   B 1 
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