# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_lig-adp
#
_entry.id lig-adp
#
loop_
_atom_type.symbol
C 
N 
O 
P 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA   y ALANINE         C[C@@H](C(=O)O)N                                                             ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG   y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N                                             ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN   y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N                                                     ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP   y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O                                                     ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS   y CYSTEINE        C([C@@H](C(=O)O)N)S                                                          ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN   y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N                                                    ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU   y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N                                                    ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY   y GLYCINE         C(C(=O)O)N                                                                   ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS   y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N                                             ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE   y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N                                                    ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU   y LEUCINE         CC(C)C[C@@H](C(=O)O)N                                                        ? "L-PEPTIDE LINKING" 
?               ?       LIG_B ? ?               c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO[P@](=O)(O)OP(=O)(O)O)O)O)N ? non-polymer         
"C6 H15 N2 O2"  147.195 LYS   y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N                                                  ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET   y METHIONINE      CSCC[C@@H](C(=O)O)N                                                          ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE   y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N                                                   ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO   y PROLINE         C1C[C@H](NC1)C(=O)O                                                          ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER   y SERINE          C([C@@H](C(=O)O)N)O                                                          ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR   y THREONINE       C[C@H]([C@@H](C(=O)O)N)O                                                     ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP   y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N                                         ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR   y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O                                                  ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL   y VALINE          CC(C)[C@@H](C(=O)O)N                                                         ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . non-polymer 
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASN 2   
1 n THR 3   
1 n GLN 4   
1 n ARG 5   
1 n LYS 6   
1 n TYR 7   
1 n GLY 8   
1 n ARG 9   
1 n THR 10  
1 n TRP 11  
1 n HIS 12  
1 n TYR 13  
1 n PRO 14  
1 n PHE 15  
1 n SER 16  
1 n PRO 17  
1 n GLY 18  
1 n THR 19  
1 n THR 20  
1 n SER 21  
1 n ASP 22  
1 n ASP 23  
1 n ARG 24  
1 n ILE 25  
1 n ASN 26  
1 n THR 27  
1 n ASP 28  
1 n TYR 29  
1 n TRP 30  
1 n GLN 31  
1 n ASP 32  
1 n LEU 33  
1 n LYS 34  
1 n ALA 35  
1 n ILE 36  
1 n THR 37  
1 n GLN 38  
1 n LEU 39  
1 n VAL 40  
1 n HIS 41  
1 n THR 42  
1 n GLU 43  
1 n LYS 44  
1 n LEU 45  
1 n ASP 46  
1 n GLY 47  
1 n GLU 48  
1 n ASN 49  
1 n ASN 50  
1 n CYS 51  
1 n LEU 52  
1 n ASN 53  
1 n ARG 54  
1 n TYR 55  
1 n GLY 56  
1 n VAL 57  
1 n PHE 58  
1 n ALA 59  
1 n ARG 60  
1 n SER 61  
1 n HIS 62  
1 n ALA 63  
1 n THR 64  
1 n PRO 65  
1 n THR 66  
1 n GLN 67  
1 n SER 68  
1 n ALA 69  
1 n TRP 70  
1 n THR 71  
1 n TYR 72  
1 n LYS 73  
1 n ILE 74  
1 n ARG 75  
1 n GLN 76  
1 n ARG 77  
1 n TRP 78  
1 n GLN 79  
1 n LEU 80  
1 n LEU 81  
1 n LYS 82  
1 n ASN 83  
1 n ASP 84  
1 n LEU 85  
1 n GLY 86  
1 n ASP 87  
1 n LEU 88  
1 n GLU 89  
1 n LEU 90  
1 n PHE 91  
1 n GLY 92  
1 n GLU 93  
1 n ASN 94  
1 n LEU 95  
1 n TYR 96  
1 n ALA 97  
1 n VAL 98  
1 n HIS 99  
1 n SER 100 
1 n ILE 101 
1 n GLU 102 
1 n TYR 103 
1 n ARG 104 
1 n ALA 105 
1 n LEU 106 
1 n GLU 107 
1 n GLN 108 
1 n ASP 109 
1 n PHE 110 
1 n TYR 111 
1 n LEU 112 
1 n PHE 113 
1 n ALA 114 
1 n VAL 115 
1 n ARG 116 
1 n CYS 117 
1 n GLN 118 
1 n ASP 119 
1 n MET 120 
1 n TRP 121 
1 n LEU 122 
1 n SER 123 
1 n TRP 124 
1 n GLU 125 
1 n GLU 126 
1 n VAL 127 
1 n GLN 128 
1 n PHE 129 
1 n TYR 130 
1 n ALA 131 
1 n ALA 132 
1 n LEU 133 
1 n PHE 134 
1 n ASP 135 
1 n PHE 136 
1 n PRO 137 
1 n CYS 138 
1 n VAL 139 
1 n PRO 140 
1 n GLU 141 
1 n ILE 142 
1 n SER 143 
1 n GLY 144 
1 n PRO 145 
1 n GLN 146 
1 n PRO 147 
1 n GLY 148 
1 n ASN 149 
1 n ASP 150 
1 n GLU 151 
1 n LYS 152 
1 n SER 153 
1 n TRP 154 
1 n GLN 155 
1 n ARG 156 
1 n ASP 157 
1 n PHE 158 
1 n LEU 159 
1 n ALA 160 
1 n LEU 161 
1 n ALA 162 
1 n ASN 163 
1 n ALA 164 
1 n ARG 165 
1 n GLY 166 
1 n THR 167 
1 n PHE 168 
1 n ASP 169 
1 n PRO 170 
1 n TRP 171 
1 n ASP 172 
1 n THR 173 
1 n GLN 174 
1 n THR 175 
1 n TRP 176 
1 n GLN 177 
1 n PRO 178 
1 n CYS 179 
1 n THR 180 
1 n LEU 181 
1 n GLU 182 
1 n GLY 183 
1 n ILE 184 
1 n VAL 185 
1 n SER 186 
1 n ARG 187 
1 n ASN 188 
1 n HIS 189 
1 n ASP 190 
1 n ALA 191 
1 n PHE 192 
1 n SER 193 
1 n VAL 194 
1 n ALA 195 
1 n ASP 196 
1 n PHE 197 
1 n SER 198 
1 n HIS 199 
1 n ASN 200 
1 n VAL 201 
1 n PHE 202 
1 n LYS 203 
1 n TYR 204 
1 n VAL 205 
1 n ARG 206 
1 n LYS 207 
1 n ASN 208 
1 n HIS 209 
1 n VAL 210 
1 n LYS 211 
1 n THR 212 
1 n THR 213 
1 n VAL 214 
1 n HIS 215 
1 n TRP 216 
1 n LYS 217 
1 n ARG 218 
1 n HIS 219 
1 n TRP 220 
1 n GLN 221 
1 n ARG 222 
1 n ALA 223 
1 n ARG 224 
1 n MET 225 
1 n ALA 226 
1 n HIS 227 
1 n GLU 228 
1 n PHE 229 
1 n VAL 230 
1 n TYR 231 
1 n GLY 232 
1 n GLU 233 
1 n GLN 234 
1 n SER 235 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-05-15 08:51:45)"
_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 92.92
_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 42.94 1 1   
A ASN   2   2 51.33 1 2   
A THR   3   2 60.02 1 3   
A GLN   4   2 64.97 1 4   
A ARG   5   2 75.61 1 5   
A LYS   6   2 80.74 1 6   
A TYR   7   2 94.59 1 7   
A GLY   8   2 91.45 1 8   
A ARG   9   2 80.77 1 9   
A THR   10  2 95.89 1 10  
A TRP   11  2 92.15 1 11  
A HIS   12  2 95.74 1 12  
A TYR   13  2 98.25 1 13  
A PRO   14  2 96.85 1 14  
A PHE   15  2 97.51 1 15  
A SER   16  2 96.70 1 16  
A PRO   17  2 94.29 1 17  
A GLY   18  2 89.76 1 18  
A THR   19  2 84.11 1 19  
A THR   20  2 79.23 1 20  
A SER   21  2 79.16 1 21  
A ASP   22  2 76.21 1 22  
A ASP   23  2 85.63 1 23  
A ARG   24  2 81.50 1 24  
A ILE   25  2 94.67 1 25  
A ASN   26  2 97.20 1 26  
A THR   27  2 94.90 1 27  
A ASP   28  2 94.30 1 28  
A TYR   29  2 98.54 1 29  
A TRP   30  2 98.34 1 30  
A GLN   31  2 89.78 1 31  
A ASP   32  2 98.37 1 32  
A LEU   33  2 98.12 1 33  
A LYS   34  2 91.61 1 34  
A ALA   35  2 98.02 1 35  
A ILE   36  2 98.50 1 36  
A THR   37  2 96.26 1 37  
A GLN   38  2 95.91 1 38  
A LEU   39  2 97.90 1 39  
A VAL   40  2 97.32 1 40  
A HIS   41  2 98.14 1 41  
A THR   42  2 98.83 1 42  
A GLU   43  2 98.60 1 43  
A LYS   44  2 97.18 1 44  
A LEU   45  2 98.47 1 45  
A ASP   46  2 96.74 1 46  
A GLY   47  2 97.11 1 47  
A GLU   48  2 95.78 1 48  
A ASN   49  2 96.04 1 49  
A ASN   50  2 96.65 1 50  
A CYS   51  2 97.91 1 51  
A LEU   52  2 97.76 1 52  
A ASN   53  2 96.64 1 53  
A ARG   54  2 92.45 1 54  
A TYR   55  2 94.30 1 55  
A GLY   56  2 97.47 1 56  
A VAL   57  2 97.97 1 57  
A PHE   58  2 96.97 1 58  
A ALA   59  2 94.62 1 59  
A ARG   60  2 73.70 1 60  
A SER   61  2 86.93 1 61  
A HIS   62  2 85.34 1 62  
A ALA   63  2 91.28 1 63  
A THR   64  2 91.42 1 64  
A PRO   65  2 95.95 1 65  
A THR   66  2 96.08 1 66  
A GLN   67  2 88.49 1 67  
A SER   68  2 96.83 1 68  
A ALA   69  2 97.57 1 69  
A TRP   70  2 97.10 1 70  
A THR   71  2 98.22 1 71  
A TYR   72  2 96.37 1 72  
A LYS   73  2 95.02 1 73  
A ILE   74  2 98.50 1 74  
A ARG   75  2 97.12 1 75  
A GLN   76  2 91.33 1 76  
A ARG   77  2 93.18 1 77  
A TRP   78  2 98.34 1 78  
A GLN   79  2 93.08 1 79  
A LEU   80  2 96.14 1 80  
A LEU   81  2 95.73 1 81  
A LYS   82  2 95.89 1 82  
A ASN   83  2 95.99 1 83  
A ASP   84  2 96.71 1 84  
A LEU   85  2 98.13 1 85  
A GLY   86  2 97.91 1 86  
A ASP   87  2 96.74 1 87  
A LEU   88  2 97.97 1 88  
A GLU   89  2 96.46 1 89  
A LEU   90  2 98.44 1 90  
A PHE   91  2 98.15 1 91  
A GLY   92  2 98.68 1 92  
A GLU   93  2 98.10 1 93  
A ASN   94  2 98.10 1 94  
A LEU   95  2 98.42 1 95  
A TYR   96  2 98.13 1 96  
A ALA   97  2 98.34 1 97  
A VAL   98  2 97.32 1 98  
A HIS   99  2 94.73 1 99  
A SER   100 2 93.32 1 100 
A ILE   101 2 96.52 1 101 
A GLU   102 2 95.71 1 102 
A TYR   103 2 98.36 1 103 
A ARG   104 2 95.34 1 104 
A ALA   105 2 98.26 1 105 
A LEU   106 2 98.05 1 106 
A GLU   107 2 89.10 1 107 
A GLN   108 2 92.88 1 108 
A ASP   109 2 95.66 1 109 
A PHE   110 2 98.09 1 110 
A TYR   111 2 98.66 1 111 
A LEU   112 2 96.86 1 112 
A PHE   113 2 98.57 1 113 
A ALA   114 2 98.83 1 114 
A VAL   115 2 98.67 1 115 
A ARG   116 2 96.45 1 116 
A CYS   117 2 98.00 1 117 
A GLN   118 2 91.06 1 118 
A ASP   119 2 92.92 1 119 
A MET   120 2 96.09 1 120 
A TRP   121 2 97.95 1 121 
A LEU   122 2 98.64 1 122 
A SER   123 2 98.90 1 123 
A TRP   124 2 98.89 1 124 
A GLU   125 2 91.03 1 125 
A GLU   126 2 97.27 1 126 
A VAL   127 2 98.92 1 127 
A GLN   128 2 96.91 1 128 
A PHE   129 2 97.86 1 129 
A TYR   130 2 98.57 1 130 
A ALA   131 2 98.82 1 131 
A ALA   132 2 98.75 1 132 
A LEU   133 2 96.44 1 133 
A PHE   134 2 98.21 1 134 
A ASP   135 2 95.69 1 135 
A PHE   136 2 98.61 1 136 
A PRO   137 2 98.78 1 137 
A CYS   138 2 98.84 1 138 
A VAL   139 2 98.80 1 139 
A PRO   140 2 98.74 1 140 
A GLU   141 2 97.63 1 141 
A ILE   142 2 98.43 1 142 
A SER   143 2 96.56 1 143 
A GLY   144 2 98.61 1 144 
A PRO   145 2 98.66 1 145 
A GLN   146 2 97.67 1 146 
A PRO   147 2 96.83 1 147 
A GLY   148 2 95.09 1 148 
A ASN   149 2 89.31 1 149 
A ASP   150 2 96.06 1 150 
A GLU   151 2 97.67 1 151 
A LYS   152 2 87.47 1 152 
A SER   153 2 96.35 1 153 
A TRP   154 2 98.60 1 154 
A GLN   155 2 92.89 1 155 
A ARG   156 2 89.26 1 156 
A ASP   157 2 97.89 1 157 
A PHE   158 2 98.62 1 158 
A LEU   159 2 97.38 1 159 
A ALA   160 2 97.98 1 160 
A LEU   161 2 97.88 1 161 
A ALA   162 2 96.97 1 162 
A ASN   163 2 90.50 1 163 
A ALA   164 2 96.07 1 164 
A ARG   165 2 89.10 1 165 
A GLY   166 2 97.01 1 166 
A THR   167 2 97.12 1 167 
A PHE   168 2 98.57 1 168 
A ASP   169 2 97.27 1 169 
A PRO   170 2 97.88 1 170 
A TRP   171 2 96.29 1 171 
A ASP   172 2 93.31 1 172 
A THR   173 2 92.77 1 173 
A GLN   174 2 82.89 1 174 
A THR   175 2 91.91 1 175 
A TRP   176 2 86.22 1 176 
A GLN   177 2 90.67 1 177 
A PRO   178 2 96.53 1 178 
A CYS   179 2 96.20 1 179 
A THR   180 2 94.75 1 180 
A LEU   181 2 96.23 1 181 
A GLU   182 2 94.16 1 182 
A GLY   183 2 98.16 1 183 
A ILE   184 2 98.39 1 184 
A VAL   185 2 98.78 1 185 
A SER   186 2 98.83 1 186 
A ARG   187 2 96.48 1 187 
A ASN   188 2 98.49 1 188 
A HIS   189 2 95.87 1 189 
A ASP   190 2 97.48 1 190 
A ALA   191 2 98.83 1 191 
A PHE   192 2 98.57 1 192 
A SER   193 2 96.03 1 193 
A VAL   194 2 95.69 1 194 
A ALA   195 2 96.46 1 195 
A ASP   196 2 96.21 1 196 
A PHE   197 2 97.29 1 197 
A SER   198 2 96.74 1 198 
A HIS   199 2 95.66 1 199 
A ASN   200 2 97.88 1 200 
A VAL   201 2 98.42 1 201 
A PHE   202 2 98.53 1 202 
A LYS   203 2 96.41 1 203 
A TYR   204 2 97.39 1 204 
A VAL   205 2 96.34 1 205 
A ARG   206 2 91.48 1 206 
A LYS   207 2 77.35 1 207 
A ASN   208 2 68.78 1 208 
A HIS   209 2 69.58 1 209 
A VAL   210 2 68.44 1 210 
A LYS   211 2 66.58 1 211 
A THR   212 2 76.57 1 212 
A THR   213 2 78.68 1 213 
A VAL   214 2 82.76 1 214 
A HIS   215 2 83.36 1 215 
A TRP   216 2 95.26 1 216 
A LYS   217 2 86.72 1 217 
A ARG   218 2 80.88 1 218 
A HIS   219 2 87.97 1 219 
A TRP   220 2 97.56 1 220 
A GLN   221 2 89.49 1 221 
A ARG   222 2 90.96 1 222 
A ALA   223 2 98.52 1 223 
A ARG   224 2 90.32 1 224 
A MET   225 2 96.53 1 225 
A ALA   226 2 97.23 1 226 
A HIS   227 2 91.57 1 227 
A GLU   228 2 95.88 1 228 
A PHE   229 2 93.61 1 229 
A VAL   230 2 84.91 1 230 
A TYR   231 2 74.35 1 231 
A GLY   232 2 75.61 1 232 
A GLU   233 2 65.20 1 233 
A GLN   234 2 62.17 1 234 
A SER   235 2 63.04 1 235 
B LIG_B .   2 93.59 1 236 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
_pdbx_nonpoly_scheme.asym_id       B
_pdbx_nonpoly_scheme.auth_seq_num  1
_pdbx_nonpoly_scheme.entity_id     2
_pdbx_nonpoly_scheme.mon_id        LIG_B
_pdbx_nonpoly_scheme.pdb_ins_code  .
_pdbx_nonpoly_scheme.pdb_seq_num   1
_pdbx_nonpoly_scheme.pdb_strand_id B
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n TRP . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n TRP . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n HIS . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n CYS . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n HIS . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n TRP . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n TRP . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n HIS . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n CYS . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n MET . 120 A 120 
A 121 1 n TRP . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n TRP . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n CYS . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n TRP . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n TRP . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n TRP . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n CYS . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n HIS . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n HIS . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n HIS . 215 A 215 
A 216 1 n TRP . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n HIS . 219 A 219 
A 220 1 n TRP . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n HIS . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n GLN . 234 A 234 
A 235 1 n SER . 235 A 235 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . MET   A 1 1   ? -10.246 22.093  -5.753  1.00 43.84 1   A 1 
ATOM   2    C CA  . MET   A 1 1   ? -10.592 22.160  -4.326  1.00 46.06 1   A 1 
ATOM   3    C C   . MET   A 1 1   ? -11.809 21.303  -4.004  1.00 49.94 1   A 1 
ATOM   4    O O   . MET   A 1 1   ? -11.936 20.785  -2.898  1.00 47.25 1   A 1 
ATOM   5    C CB  . MET   A 1 1   ? -10.853 23.616  -3.919  1.00 44.82 1   A 1 
ATOM   6    C CG  . MET   A 1 1   ? -9.613  24.494  -4.026  1.00 41.14 1   A 1 
ATOM   7    S SD  . MET   A 1 1   ? -9.928  26.240  -3.783  1.00 36.66 1   A 1 
ATOM   8    C CE  . MET   A 1 1   ? -8.292  26.914  -4.137  1.00 33.80 1   A 1 
ATOM   9    N N   . ASN   A 1 2   ? -12.697 21.135  -4.984  1.00 55.37 2   A 1 
ATOM   10   C CA  . ASN   A 1 2   ? -13.854 20.260  -4.818  1.00 57.32 2   A 1 
ATOM   11   C C   . ASN   A 1 2   ? -13.575 18.933  -5.510  1.00 60.63 2   A 1 
ATOM   12   O O   . ASN   A 1 2   ? -14.245 17.934  -5.260  1.00 56.23 2   A 1 
ATOM   13   C CB  . ASN   A 1 2   ? -15.117 20.884  -5.425  1.00 51.39 2   A 1 
ATOM   14   C CG  . ASN   A 1 2   ? -15.651 22.033  -4.593  1.00 46.10 2   A 1 
ATOM   15   O OD1 . ASN   A 1 2   ? -15.735 21.942  -3.370  1.00 42.64 2   A 1 
ATOM   16   N ND2 . ASN   A 1 2   ? -16.022 23.116  -5.256  1.00 40.97 2   A 1 
ATOM   17   N N   . THR   A 1 3   ? -12.567 18.916  -6.380  1.00 64.04 3   A 1 
ATOM   18   C CA  . THR   A 1 3   ? -12.195 17.714  -7.123  1.00 64.62 3   A 1 
ATOM   19   C C   . THR   A 1 3   ? -11.443 16.736  -6.223  1.00 68.04 3   A 1 
ATOM   20   O O   . THR   A 1 3   ? -10.692 17.138  -5.331  1.00 62.44 3   A 1 
ATOM   21   C CB  . THR   A 1 3   ? -11.313 18.066  -8.342  1.00 57.67 3   A 1 
ATOM   22   O OG1 . THR   A 1 3   ? -11.042 16.876  -9.093  1.00 52.36 3   A 1 
ATOM   23   C CG2 . THR   A 1 3   ? -9.997  18.688  -7.895  1.00 50.95 3   A 1 
ATOM   24   N N   . GLN   A 1 4   ? -11.670 15.439  -6.462  1.00 70.98 4   A 1 
ATOM   25   C CA  . GLN   A 1 4   ? -11.025 14.394  -5.682  1.00 73.64 4   A 1 
ATOM   26   C C   . GLN   A 1 4   ? -9.929  13.731  -6.506  1.00 79.54 4   A 1 
ATOM   27   O O   . GLN   A 1 4   ? -10.155 13.344  -7.649  1.00 75.38 4   A 1 
ATOM   28   C CB  . GLN   A 1 4   ? -12.051 13.346  -5.253  1.00 66.33 4   A 1 
ATOM   29   C CG  . GLN   A 1 4   ? -13.138 13.874  -4.314  1.00 60.82 4   A 1 
ATOM   30   C CD  . GLN   A 1 4   ? -12.571 14.367  -3.000  1.00 55.62 4   A 1 
ATOM   31   O OE1 . GLN   A 1 4   ? -11.732 13.705  -2.387  1.00 53.24 4   A 1 
ATOM   32   N NE2 . GLN   A 1 4   ? -13.030 15.525  -2.559  1.00 49.17 4   A 1 
ATOM   33   N N   . ARG   A 1 5   ? -8.738  13.591  -5.930  1.00 82.54 5   A 1 
ATOM   34   C CA  . ARG   A 1 5   ? -7.618  12.960  -6.614  1.00 86.56 5   A 1 
ATOM   35   C C   . ARG   A 1 5   ? -7.364  11.574  -6.046  1.00 89.28 5   A 1 
ATOM   36   O O   . ARG   A 1 5   ? -7.284  11.397  -4.830  1.00 87.34 5   A 1 
ATOM   37   C CB  . ARG   A 1 5   ? -6.356  13.817  -6.461  1.00 79.99 5   A 1 
ATOM   38   C CG  . ARG   A 1 5   ? -6.413  15.146  -7.188  1.00 73.11 5   A 1 
ATOM   39   C CD  . ARG   A 1 5   ? -5.210  16.004  -6.818  1.00 72.06 5   A 1 
ATOM   40   N NE  . ARG   A 1 5   ? -5.245  16.393  -5.416  1.00 70.35 5   A 1 
ATOM   41   C CZ  . ARG   A 1 5   ? -4.281  17.078  -4.805  1.00 66.65 5   A 1 
ATOM   42   N NH1 . ARG   A 1 5   ? -3.202  17.451  -5.478  1.00 63.94 5   A 1 
ATOM   43   N NH2 . ARG   A 1 5   ? -4.398  17.384  -3.520  1.00 59.88 5   A 1 
ATOM   44   N N   . LYS   A 1 6   ? -7.239  10.589  -6.928  1.00 89.55 6   A 1 
ATOM   45   C CA  . LYS   A 1 6   ? -6.972  9.216   -6.516  1.00 90.97 6   A 1 
ATOM   46   C C   . LYS   A 1 6   ? -5.540  9.072   -6.022  1.00 93.34 6   A 1 
ATOM   47   O O   . LYS   A 1 6   ? -4.688  9.921   -6.285  1.00 91.30 6   A 1 
ATOM   48   C CB  . LYS   A 1 6   ? -7.165  8.256   -7.691  1.00 85.00 6   A 1 
ATOM   49   C CG  . LYS   A 1 6   ? -8.540  8.244   -8.317  1.00 77.15 6   A 1 
ATOM   50   C CD  . LYS   A 1 6   ? -8.548  7.309   -9.518  1.00 74.00 6   A 1 
ATOM   51   C CE  . LYS   A 1 6   ? -9.899  7.290   -10.209 1.00 66.24 6   A 1 
ATOM   52   N NZ  . LYS   A 1 6   ? -9.878  6.419   -11.417 1.00 59.07 6   A 1 
ATOM   53   N N   . TYR   A 1 7   ? -5.278  7.991   -5.302  1.00 92.64 7   A 1 
ATOM   54   C CA  . TYR   A 1 7   ? -3.922  7.688   -4.867  1.00 93.84 7   A 1 
ATOM   55   C C   . TYR   A 1 7   ? -3.294  7.136   -6.145  1.00 92.56 7   A 1 
ATOM   56   O O   . TYR   A 1 7   ? -3.866  6.254   -6.791  1.00 89.47 7   A 1 
ATOM   57   C CB  . TYR   A 1 7   ? -3.935  6.617   -3.778  1.00 94.60 7   A 1 
ATOM   58   C CG  . TYR   A 1 7   ? -2.588  6.415   -3.118  1.00 96.15 7   A 1 
ATOM   59   C CD1 . TYR   A 1 7   ? -2.129  7.299   -2.144  1.00 95.88 7   A 1 
ATOM   60   C CD2 . TYR   A 1 7   ? -1.772  5.347   -3.471  1.00 95.63 7   A 1 
ATOM   61   C CE1 . TYR   A 1 7   ? -0.894  7.124   -1.536  1.00 95.50 7   A 1 
ATOM   62   C CE2 . TYR   A 1 7   ? -0.529  5.161   -2.868  1.00 95.71 7   A 1 
ATOM   63   C CZ  . TYR   A 1 7   ? -0.098  6.051   -1.901  1.00 96.57 7   A 1 
ATOM   64   O OH  . TYR   A 1 7   ? 1.127   5.873   -1.300  1.00 96.50 7   A 1 
ATOM   65   N N   . GLY   A 1 8   ? -2.139  7.650   -6.532  1.00 92.67 8   A 1 
ATOM   66   C CA  . GLY   A 1 8   ? -1.501  7.206   -7.764  1.00 90.96 8   A 1 
ATOM   67   C C   . GLY   A 1 8   ? -1.014  5.767   -7.781  1.00 92.22 8   A 1 
ATOM   68   O O   . GLY   A 1 8   ? -0.920  5.106   -6.745  1.00 89.94 8   A 1 
ATOM   69   N N   . ARG   A 1 9   ? -0.704  5.273   -8.993  1.00 91.83 9   A 1 
ATOM   70   C CA  . ARG   A 1 9   ? -0.162  3.928   -9.149  1.00 92.41 9   A 1 
ATOM   71   C C   . ARG   A 1 9   ? 1.206   3.925   -8.478  1.00 94.34 9   A 1 
ATOM   72   O O   . ARG   A 1 9   ? 1.962   4.888   -8.596  1.00 93.74 9   A 1 
ATOM   73   C CB  . ARG   A 1 9   ? 0.027   3.584   -10.629 1.00 89.55 9   A 1 
ATOM   74   C CG  . ARG   A 1 9   ? -1.252  3.452   -11.454 1.00 82.63 9   A 1 
ATOM   75   C CD  . ARG   A 1 9   ? -2.061  2.232   -11.029 1.00 77.13 9   A 1 
ATOM   76   N NE  . ARG   A 1 9   ? -1.306  0.973   -11.107 1.00 72.55 9   A 1 
ATOM   77   C CZ  . ARG   A 1 9   ? -1.034  0.319   -12.233 1.00 69.14 9   A 1 
ATOM   78   N NH1 . ARG   A 1 9   ? -1.445  0.777   -13.404 1.00 62.26 9   A 1 
ATOM   79   N NH2 . ARG   A 1 9   ? -0.343  -0.816  -12.188 1.00 62.90 9   A 1 
ATOM   80   N N   . THR   A 1 10  ? 1.531   2.858   -7.772  1.00 95.10 10  A 1 
ATOM   81   C CA  . THR   A 1 10  ? 2.835   2.746   -7.140  1.00 96.43 10  A 1 
ATOM   82   C C   . THR   A 1 10  ? 3.709   1.932   -8.092  1.00 96.92 10  A 1 
ATOM   83   O O   . THR   A 1 10  ? 3.389   0.788   -8.414  1.00 96.59 10  A 1 
ATOM   84   C CB  . THR   A 1 10  ? 2.739   2.043   -5.775  1.00 96.56 10  A 1 
ATOM   85   O OG1 . THR   A 1 10  ? 1.857   2.784   -4.922  1.00 94.65 10  A 1 
ATOM   86   C CG2 . THR   A 1 10  ? 4.112   1.960   -5.123  1.00 94.95 10  A 1 
ATOM   87   N N   . TRP   A 1 11  ? 4.806   2.526   -8.556  1.00 97.44 11  A 1 
ATOM   88   C CA  . TRP   A 1 11  ? 5.698   1.867   -9.504  1.00 97.60 11  A 1 
ATOM   89   C C   . TRP   A 1 11  ? 6.569   0.786   -8.868  1.00 97.82 11  A 1 
ATOM   90   O O   . TRP   A 1 11  ? 7.065   0.939   -7.749  1.00 97.48 11  A 1 
ATOM   91   C CB  . TRP   A 1 11  ? 6.580   2.907   -10.196 1.00 97.11 11  A 1 
ATOM   92   C CG  . TRP   A 1 11  ? 5.831   3.825   -11.118 1.00 95.83 11  A 1 
ATOM   93   C CD1 . TRP   A 1 11  ? 4.746   4.603   -10.810 1.00 90.61 11  A 1 
ATOM   94   C CD2 . TRP   A 1 11  ? 6.106   4.064   -12.507 1.00 91.88 11  A 1 
ATOM   95   N NE1 . TRP   A 1 11  ? 4.326   5.304   -11.919 1.00 88.33 11  A 1 
ATOM   96   C CE2 . TRP   A 1 11  ? 5.148   4.997   -12.972 1.00 91.31 11  A 1 
ATOM   97   C CE3 . TRP   A 1 11  ? 7.075   3.581   -13.395 1.00 87.73 11  A 1 
ATOM   98   C CZ2 . TRP   A 1 11  ? 5.136   5.452   -14.299 1.00 89.25 11  A 1 
ATOM   99   C CZ3 . TRP   A 1 11  ? 7.058   4.040   -14.714 1.00 83.53 11  A 1 
ATOM   100  C CH2 . TRP   A 1 11  ? 6.098   4.964   -15.151 1.00 84.22 11  A 1 
ATOM   101  N N   . HIS   A 1 12  ? 6.744   -0.309  -9.605  1.00 97.35 12  A 1 
ATOM   102  C CA  . HIS   A 1 12  ? 7.563   -1.436  -9.161  1.00 97.39 12  A 1 
ATOM   103  C C   . HIS   A 1 12  ? 9.052   -1.164  -9.341  1.00 97.73 12  A 1 
ATOM   104  O O   . HIS   A 1 12  ? 9.464   -0.495  -10.294 1.00 97.69 12  A 1 
ATOM   105  C CB  . HIS   A 1 12  ? 7.276   -2.681  -10.003 1.00 96.82 12  A 1 
ATOM   106  C CG  . HIS   A 1 12  ? 6.005   -3.389  -9.673  1.00 96.40 12  A 1 
ATOM   107  N ND1 . HIS   A 1 12  ? 5.959   -4.449  -8.798  1.00 93.31 12  A 1 
ATOM   108  C CD2 . HIS   A 1 12  ? 4.757   -3.257  -10.176 1.00 93.66 12  A 1 
ATOM   109  C CE1 . HIS   A 1 12  ? 4.729   -4.932  -8.763  1.00 93.32 12  A 1 
ATOM   110  N NE2 . HIS   A 1 12  ? 3.977   -4.230  -9.594  1.00 93.71 12  A 1 
ATOM   111  N N   . TYR   A 1 13  ? 9.857   -1.726  -8.451  1.00 98.04 13  A 1 
ATOM   112  C CA  . TYR   A 1 13  ? 11.302  -1.736  -8.639  1.00 97.96 13  A 1 
ATOM   113  C C   . TYR   A 1 13  ? 11.456  -2.681  -9.841  1.00 97.69 13  A 1 
ATOM   114  O O   . TYR   A 1 13  ? 10.629  -3.585  -10.026 1.00 97.44 13  A 1 
ATOM   115  C CB  . TYR   A 1 13  ? 11.996  -2.385  -7.439  1.00 98.14 13  A 1 
ATOM   116  C CG  . TYR   A 1 13  ? 12.148  -1.506  -6.219  1.00 98.54 13  A 1 
ATOM   117  C CD1 . TYR   A 1 13  ? 12.991  -0.397  -6.236  1.00 98.42 13  A 1 
ATOM   118  C CD2 . TYR   A 1 13  ? 11.505  -1.829  -5.028  1.00 98.47 13  A 1 
ATOM   119  C CE1 . TYR   A 1 13  ? 13.194  0.370   -5.092  1.00 98.50 13  A 1 
ATOM   120  C CE2 . TYR   A 1 13  ? 11.703  -1.069  -3.878  1.00 98.52 13  A 1 
ATOM   121  C CZ  . TYR   A 1 13  ? 12.551  0.025   -3.913  1.00 98.69 13  A 1 
ATOM   122  O OH  . TYR   A 1 13  ? 12.761  0.768   -2.772  1.00 98.63 13  A 1 
ATOM   123  N N   . PRO   A 1 14  ? 12.482  -2.519  -10.671 1.00 97.57 14  A 1 
ATOM   124  C CA  . PRO   A 1 14  ? 12.627  -3.415  -11.827 1.00 97.22 14  A 1 
ATOM   125  C C   . PRO   A 1 14  ? 12.881  -4.877  -11.454 1.00 97.12 14  A 1 
ATOM   126  O O   . PRO   A 1 14  ? 12.693  -5.773  -12.281 1.00 96.46 14  A 1 
ATOM   127  C CB  . PRO   A 1 14  ? 13.791  -2.793  -12.604 1.00 96.75 14  A 1 
ATOM   128  C CG  . PRO   A 1 14  ? 14.577  -2.086  -11.543 1.00 95.49 14  A 1 
ATOM   129  C CD  . PRO   A 1 14  ? 13.521  -1.477  -10.665 1.00 97.33 14  A 1 
ATOM   130  N N   . PHE   A 1 15  ? 13.304  -5.126  -10.220 1.00 97.59 15  A 1 
ATOM   131  C CA  . PHE   A 1 15  ? 13.559  -6.490  -9.760  1.00 97.42 15  A 1 
ATOM   132  C C   . PHE   A 1 15  ? 12.399  -7.068  -8.950  1.00 97.35 15  A 1 
ATOM   133  O O   . PHE   A 1 15  ? 12.531  -8.129  -8.332  1.00 96.98 15  A 1 
ATOM   134  C CB  . PHE   A 1 15  ? 14.861  -6.534  -8.947  1.00 97.50 15  A 1 
ATOM   135  C CG  . PHE   A 1 15  ? 14.981  -5.422  -7.939  1.00 97.93 15  A 1 
ATOM   136  C CD1 . PHE   A 1 15  ? 14.365  -5.514  -6.698  1.00 97.66 15  A 1 
ATOM   137  C CD2 . PHE   A 1 15  ? 15.698  -4.271  -8.249  1.00 97.66 15  A 1 
ATOM   138  C CE1 . PHE   A 1 15  ? 14.455  -4.477  -5.779  1.00 97.36 15  A 1 
ATOM   139  C CE2 . PHE   A 1 15  ? 15.796  -3.226  -7.332  1.00 97.46 15  A 1 
ATOM   140  C CZ  . PHE   A 1 15  ? 15.173  -3.332  -6.095  1.00 97.65 15  A 1 
ATOM   141  N N   . SER   A 1 16  ? 11.255  -6.389  -8.963  1.00 97.32 16  A 1 
ATOM   142  C CA  . SER   A 1 16  ? 10.061  -6.881  -8.281  1.00 97.08 16  A 1 
ATOM   143  C C   . SER   A 1 16  ? 9.521   -8.041  -9.124  1.00 96.81 16  A 1 
ATOM   144  O O   . SER   A 1 16  ? 9.208   -7.852  -10.299 1.00 95.96 16  A 1 
ATOM   145  C CB  . SER   A 1 16  ? 9.005   -5.776  -8.194  1.00 96.78 16  A 1 
ATOM   146  O OG  . SER   A 1 16  ? 7.783   -6.271  -7.677  1.00 96.27 16  A 1 
ATOM   147  N N   . PRO   A 1 17  ? 9.405   -9.248  -8.547  1.00 96.48 17  A 1 
ATOM   148  C CA  . PRO   A 1 17  ? 8.938   -10.411 -9.309  1.00 95.47 17  A 1 
ATOM   149  C C   . PRO   A 1 17  ? 7.440   -10.520 -9.543  1.00 94.42 17  A 1 
ATOM   150  O O   . PRO   A 1 17  ? 7.007   -11.235 -10.450 1.00 89.62 17  A 1 
ATOM   151  C CB  . PRO   A 1 17  ? 9.473   -11.588 -8.489  1.00 94.38 17  A 1 
ATOM   152  C CG  . PRO   A 1 17  ? 9.351   -11.080 -7.085  1.00 93.66 17  A 1 
ATOM   153  C CD  . PRO   A 1 17  ? 9.830   -9.641  -7.186  1.00 95.97 17  A 1 
ATOM   154  N N   . GLY   A 1 18  ? 6.643   -9.825  -8.747  1.00 92.83 18  A 1 
ATOM   155  C CA  . GLY   A 1 18  ? 5.199   -9.910  -8.888  1.00 90.65 18  A 1 
ATOM   156  C C   . GLY   A 1 18  ? 4.566   -8.905  -9.830  1.00 89.80 18  A 1 
ATOM   157  O O   . GLY   A 1 18  ? 3.564   -8.281  -9.486  1.00 85.77 18  A 1 
ATOM   158  N N   . THR   A 1 19  ? 5.140   -8.765  -11.027 1.00 89.95 19  A 1 
ATOM   159  C CA  . THR   A 1 19  ? 4.614   -7.818  -12.007 1.00 87.84 19  A 1 
ATOM   160  C C   . THR   A 1 19  ? 3.785   -8.497  -13.090 1.00 86.01 19  A 1 
ATOM   161  O O   . THR   A 1 19  ? 3.961   -9.683  -13.384 1.00 81.87 19  A 1 
ATOM   162  C CB  . THR   A 1 19  ? 5.748   -7.045  -12.709 1.00 85.70 19  A 1 
ATOM   163  O OG1 . THR   A 1 19  ? 6.633   -7.975  -13.348 1.00 79.74 19  A 1 
ATOM   164  C CG2 . THR   A 1 19  ? 6.533   -6.221  -11.704 1.00 77.68 19  A 1 
ATOM   165  N N   . THR   A 1 20  ? 2.863   -7.720  -13.676 1.00 86.10 20  A 1 
ATOM   166  C CA  . THR   A 1 20  ? 2.033   -8.197  -14.778 1.00 83.62 20  A 1 
ATOM   167  C C   . THR   A 1 20  ? 2.302   -7.242  -15.940 1.00 84.28 20  A 1 
ATOM   168  O O   . THR   A 1 20  ? 2.981   -6.229  -15.772 1.00 79.83 20  A 1 
ATOM   169  C CB  . THR   A 1 20  ? 0.528   -8.164  -14.434 1.00 78.50 20  A 1 
ATOM   170  O OG1 . THR   A 1 20  ? 0.120   -6.812  -14.194 1.00 71.16 20  A 1 
ATOM   171  C CG2 . THR   A 1 20  ? 0.246   -9.010  -13.197 1.00 71.11 20  A 1 
ATOM   172  N N   . SER   A 1 21  ? 1.761   -7.562  -17.126 1.00 81.94 21  A 1 
ATOM   173  C CA  . SER   A 1 21  ? 1.991   -6.736  -18.305 1.00 81.74 21  A 1 
ATOM   174  C C   . SER   A 1 21  ? 1.501   -5.293  -18.183 1.00 83.02 21  A 1 
ATOM   175  O O   . SER   A 1 21  ? 2.022   -4.406  -18.856 1.00 79.25 21  A 1 
ATOM   176  C CB  . SER   A 1 21  ? 1.358   -7.390  -19.539 1.00 78.27 21  A 1 
ATOM   177  O OG  . SER   A 1 21  ? -0.032  -7.566  -19.363 1.00 70.77 21  A 1 
ATOM   178  N N   . ASP   A 1 22  ? 0.514   -5.063  -17.332 1.00 83.78 22  A 1 
ATOM   179  C CA  . ASP   A 1 22  ? -0.021  -3.715  -17.161 1.00 83.84 22  A 1 
ATOM   180  C C   . ASP   A 1 22  ? 0.604   -2.918  -16.020 1.00 86.79 22  A 1 
ATOM   181  O O   . ASP   A 1 22  ? 0.252   -1.754  -15.808 1.00 83.01 22  A 1 
ATOM   182  C CB  . ASP   A 1 22  ? -1.541  -3.762  -16.955 1.00 78.24 22  A 1 
ATOM   183  C CG  . ASP   A 1 22  ? -2.303  -4.029  -18.241 1.00 68.87 22  A 1 
ATOM   184  O OD1 . ASP   A 1 22  ? -1.827  -3.622  -19.321 1.00 63.63 22  A 1 
ATOM   185  O OD2 . ASP   A 1 22  ? -3.395  -4.630  -18.169 1.00 61.53 22  A 1 
ATOM   186  N N   . ASP   A 1 23  ? 1.524   -3.528  -15.284 1.00 87.46 23  A 1 
ATOM   187  C CA  . ASP   A 1 23  ? 2.159   -2.831  -14.172 1.00 88.68 23  A 1 
ATOM   188  C C   . ASP   A 1 23  ? 3.207   -1.822  -14.630 1.00 90.23 23  A 1 
ATOM   189  O O   . ASP   A 1 23  ? 3.855   -1.998  -15.663 1.00 89.31 23  A 1 
ATOM   190  C CB  . ASP   A 1 23  ? 2.793   -3.827  -13.199 1.00 86.02 23  A 1 
ATOM   191  C CG  . ASP   A 1 23  ? 1.768   -4.471  -12.281 1.00 83.33 23  A 1 
ATOM   192  O OD1 . ASP   A 1 23  ? 0.910   -3.739  -11.742 1.00 79.99 23  A 1 
ATOM   193  O OD2 . ASP   A 1 23  ? 1.824   -5.702  -12.092 1.00 80.03 23  A 1 
ATOM   194  N N   . ARG   A 1 24  ? 3.368   -0.760  -13.847 1.00 94.33 24  A 1 
ATOM   195  C CA  . ARG   A 1 24  ? 4.347   0.276   -14.145 1.00 94.94 24  A 1 
ATOM   196  C C   . ARG   A 1 24  ? 5.656   -0.098  -13.460 1.00 96.55 24  A 1 
ATOM   197  O O   . ARG   A 1 24  ? 5.680   -0.392  -12.266 1.00 95.63 24  A 1 
ATOM   198  C CB  . ARG   A 1 24  ? 3.858   1.635   -13.626 1.00 92.04 24  A 1 
ATOM   199  C CG  . ARG   A 1 24  ? 2.472   2.043   -14.132 1.00 85.42 24  A 1 
ATOM   200  C CD  . ARG   A 1 24  ? 2.459   2.279   -15.639 1.00 78.31 24  A 1 
ATOM   201  N NE  . ARG   A 1 24  ? 1.102   2.502   -16.151 1.00 72.45 24  A 1 
ATOM   202  C CZ  . ARG   A 1 24  ? 0.414   3.630   -15.991 1.00 66.24 24  A 1 
ATOM   203  N NH1 . ARG   A 1 24  ? 0.937   4.662   -15.338 1.00 60.47 24  A 1 
ATOM   204  N NH2 . ARG   A 1 24  ? -0.817  3.728   -16.479 1.00 60.07 24  A 1 
ATOM   205  N N   . ILE   A 1 25  ? 6.736   -0.092  -14.223 1.00 95.64 25  A 1 
ATOM   206  C CA  . ILE   A 1 25  ? 8.052   -0.441  -13.698 1.00 96.26 25  A 1 
ATOM   207  C C   . ILE   A 1 25  ? 8.988   0.758   -13.816 1.00 96.72 25  A 1 
ATOM   208  O O   . ILE   A 1 25  ? 9.150   1.325   -14.896 1.00 96.37 25  A 1 
ATOM   209  C CB  . ILE   A 1 25  ? 8.650   -1.637  -14.474 1.00 95.77 25  A 1 
ATOM   210  C CG1 . ILE   A 1 25  ? 7.715   -2.850  -14.343 1.00 94.12 25  A 1 
ATOM   211  C CG2 . ILE   A 1 25  ? 10.044  -1.968  -13.953 1.00 94.20 25  A 1 
ATOM   212  C CD1 . ILE   A 1 25  ? 8.100   -4.027  -15.219 1.00 88.32 25  A 1 
ATOM   213  N N   . ASN   A 1 26  ? 9.597   1.134   -12.699 1.00 97.57 26  A 1 
ATOM   214  C CA  . ASN   A 1 26  ? 10.515  2.270   -12.687 1.00 97.87 26  A 1 
ATOM   215  C C   . ASN   A 1 26  ? 11.939  1.785   -12.962 1.00 97.97 26  A 1 
ATOM   216  O O   . ASN   A 1 26  ? 12.665  1.409   -12.043 1.00 97.88 26  A 1 
ATOM   217  C CB  . ASN   A 1 26  ? 10.458  2.994   -11.340 1.00 97.79 26  A 1 
ATOM   218  C CG  . ASN   A 1 26  ? 11.304  4.260   -11.316 1.00 97.89 26  A 1 
ATOM   219  O OD1 . ASN   A 1 26  ? 12.132  4.484   -12.193 1.00 95.72 26  A 1 
ATOM   220  N ND2 . ASN   A 1 26  ? 11.096  5.090   -10.300 1.00 94.93 26  A 1 
ATOM   221  N N   . THR   A 1 27  ? 12.326  1.800   -14.235 1.00 97.75 27  A 1 
ATOM   222  C CA  . THR   A 1 27  ? 13.661  1.352   -14.614 1.00 97.47 27  A 1 
ATOM   223  C C   . THR   A 1 27  ? 14.752  2.338   -14.202 1.00 97.85 27  A 1 
ATOM   224  O O   . THR   A 1 27  ? 15.928  1.978   -14.164 1.00 97.34 27  A 1 
ATOM   225  C CB  . THR   A 1 27  ? 13.750  1.109   -16.132 1.00 96.29 27  A 1 
ATOM   226  O OG1 . THR   A 1 27  ? 13.387  2.308   -16.829 1.00 89.36 27  A 1 
ATOM   227  C CG2 . THR   A 1 27  ? 12.802  -0.012  -16.540 1.00 88.24 27  A 1 
ATOM   228  N N   . ASP   A 1 28  ? 14.366  3.572   -13.882 1.00 98.06 28  A 1 
ATOM   229  C CA  . ASP   A 1 28  ? 15.326  4.589   -13.460 1.00 98.02 28  A 1 
ATOM   230  C C   . ASP   A 1 28  ? 15.348  4.755   -11.941 1.00 98.41 28  A 1 
ATOM   231  O O   . ASP   A 1 28  ? 15.781  5.791   -11.422 1.00 98.00 28  A 1 
ATOM   232  C CB  . ASP   A 1 28  ? 14.992  5.939   -14.105 1.00 97.02 28  A 1 
ATOM   233  C CG  . ASP   A 1 28  ? 15.082  5.910   -15.616 1.00 91.67 28  A 1 
ATOM   234  O OD1 . ASP   A 1 28  ? 15.983  5.231   -16.149 1.00 87.62 28  A 1 
ATOM   235  O OD2 . ASP   A 1 28  ? 14.260  6.580   -16.268 1.00 85.59 28  A 1 
ATOM   236  N N   . TYR   A 1 29  ? 14.880  3.733   -11.233 1.00 98.61 29  A 1 
ATOM   237  C CA  . TYR   A 1 29  ? 14.794  3.791   -9.777  1.00 98.72 29  A 1 
ATOM   238  C C   . TYR   A 1 29  ? 16.093  4.168   -9.067  1.00 98.82 29  A 1 
ATOM   239  O O   . TYR   A 1 29  ? 16.057  4.860   -8.052  1.00 98.79 29  A 1 
ATOM   240  C CB  . TYR   A 1 29  ? 14.288  2.451   -9.212  1.00 98.65 29  A 1 
ATOM   241  C CG  . TYR   A 1 29  ? 15.394  1.453   -8.980  1.00 98.70 29  A 1 
ATOM   242  C CD1 . TYR   A 1 29  ? 15.985  0.773   -10.045 1.00 98.58 29  A 1 
ATOM   243  C CD2 . TYR   A 1 29  ? 15.890  1.226   -7.698  1.00 98.57 29  A 1 
ATOM   244  C CE1 . TYR   A 1 29  ? 17.047  -0.101  -9.836  1.00 98.39 29  A 1 
ATOM   245  C CE2 . TYR   A 1 29  ? 16.950  0.350   -7.478  1.00 98.34 29  A 1 
ATOM   246  C CZ  . TYR   A 1 29  ? 17.525  -0.308  -8.549  1.00 98.42 29  A 1 
ATOM   247  O OH  . TYR   A 1 29  ? 18.581  -1.167  -8.335  1.00 97.92 29  A 1 
ATOM   248  N N   . TRP   A 1 30  ? 17.229  3.707   -9.572  1.00 98.72 30  A 1 
ATOM   249  C CA  . TRP   A 1 30  ? 18.493  3.992   -8.900  1.00 98.74 30  A 1 
ATOM   250  C C   . TRP   A 1 30  ? 18.810  5.482   -8.877  1.00 98.74 30  A 1 
ATOM   251  O O   . TRP   A 1 30  ? 19.240  6.011   -7.847  1.00 98.59 30  A 1 
ATOM   252  C CB  . TRP   A 1 30  ? 19.647  3.212   -9.542  1.00 98.61 30  A 1 
ATOM   253  C CG  . TRP   A 1 30  ? 20.938  3.305   -8.768  1.00 98.58 30  A 1 
ATOM   254  C CD1 . TRP   A 1 30  ? 22.131  3.803   -9.209  1.00 98.20 30  A 1 
ATOM   255  C CD2 . TRP   A 1 30  ? 21.153  2.907   -7.403  1.00 98.50 30  A 1 
ATOM   256  N NE1 . TRP   A 1 30  ? 23.074  3.732   -8.212  1.00 97.99 30  A 1 
ATOM   257  C CE2 . TRP   A 1 30  ? 22.504  3.187   -7.091  1.00 98.29 30  A 1 
ATOM   258  C CE3 . TRP   A 1 30  ? 20.341  2.339   -6.416  1.00 98.15 30  A 1 
ATOM   259  C CZ2 . TRP   A 1 30  ? 23.057  2.919   -5.830  1.00 97.97 30  A 1 
ATOM   260  C CZ3 . TRP   A 1 30  ? 20.892  2.076   -5.159  1.00 97.85 30  A 1 
ATOM   261  C CH2 . TRP   A 1 30  ? 22.234  2.366   -4.880  1.00 97.80 30  A 1 
ATOM   262  N N   . GLN   A 1 31  ? 18.587  6.163   -9.996  1.00 98.63 31  A 1 
ATOM   263  C CA  . GLN   A 1 31  ? 18.834  7.597   -10.019 1.00 98.52 31  A 1 
ATOM   264  C C   . GLN   A 1 31  ? 17.844  8.304   -9.100  1.00 98.59 31  A 1 
ATOM   265  O O   . GLN   A 1 31  ? 18.177  9.307   -8.472  1.00 98.27 31  A 1 
ATOM   266  C CB  . GLN   A 1 31  ? 18.734  8.148   -11.442 1.00 98.05 31  A 1 
ATOM   267  C CG  . GLN   A 1 31  ? 19.949  7.827   -12.298 1.00 87.63 31  A 1 
ATOM   268  C CD  . GLN   A 1 31  ? 21.252  8.272   -11.648 1.00 82.07 31  A 1 
ATOM   269  O OE1 . GLN   A 1 31  ? 21.384  9.414   -11.205 1.00 74.13 31  A 1 
ATOM   270  N NE2 . GLN   A 1 31  ? 22.219  7.362   -11.578 1.00 72.14 31  A 1 
ATOM   271  N N   . ASP   A 1 32  ? 16.626  7.769   -9.014  1.00 98.72 32  A 1 
ATOM   272  C CA  . ASP   A 1 32  ? 15.632  8.358   -8.119  1.00 98.76 32  A 1 
ATOM   273  C C   . ASP   A 1 32  ? 16.083  8.183   -6.666  1.00 98.79 32  A 1 
ATOM   274  O O   . ASP   A 1 32  ? 15.985  9.110   -5.864  1.00 98.66 32  A 1 
ATOM   275  C CB  . ASP   A 1 32  ? 14.258  7.706   -8.320  1.00 98.69 32  A 1 
ATOM   276  C CG  . ASP   A 1 32  ? 13.583  8.141   -9.613  1.00 98.50 32  A 1 
ATOM   277  O OD1 . ASP   A 1 32  ? 13.906  9.230   -10.131 1.00 97.46 32  A 1 
ATOM   278  O OD2 . ASP   A 1 32  ? 12.706  7.396   -10.098 1.00 97.38 32  A 1 
ATOM   279  N N   . LEU   A 1 33  ? 16.582  6.993   -6.325  1.00 98.74 33  A 1 
ATOM   280  C CA  . LEU   A 1 33  ? 17.045  6.741   -4.963  1.00 98.74 33  A 1 
ATOM   281  C C   . LEU   A 1 33  ? 18.219  7.643   -4.595  1.00 98.70 33  A 1 
ATOM   282  O O   . LEU   A 1 33  ? 18.315  8.118   -3.462  1.00 98.46 33  A 1 
ATOM   283  C CB  . LEU   A 1 33  ? 17.465  5.278   -4.778  1.00 98.63 33  A 1 
ATOM   284  C CG  . LEU   A 1 33  ? 16.374  4.205   -4.817  1.00 97.78 33  A 1 
ATOM   285  C CD1 . LEU   A 1 33  ? 16.978  2.876   -4.383  1.00 97.16 33  A 1 
ATOM   286  C CD2 . LEU   A 1 33  ? 15.214  4.582   -3.911  1.00 96.76 33  A 1 
ATOM   287  N N   . LYS   A 1 34  ? 19.112  7.884   -5.556  1.00 98.37 34  A 1 
ATOM   288  C CA  . LYS   A 1 34  ? 20.282  8.719   -5.290  1.00 97.85 34  A 1 
ATOM   289  C C   . LYS   A 1 34  ? 19.905  10.169  -4.975  1.00 97.81 34  A 1 
ATOM   290  O O   . LYS   A 1 34  ? 20.701  10.907  -4.396  1.00 96.84 34  A 1 
ATOM   291  C CB  . LYS   A 1 34  ? 21.249  8.657   -6.472  1.00 96.94 34  A 1 
ATOM   292  C CG  . LYS   A 1 34  ? 21.821  7.258   -6.707  1.00 93.02 34  A 1 
ATOM   293  C CD  . LYS   A 1 34  ? 23.331  7.236   -6.671  1.00 86.13 34  A 1 
ATOM   294  C CE  . LYS   A 1 34  ? 23.940  7.918   -7.876  1.00 82.65 34  A 1 
ATOM   295  N NZ  . LYS   A 1 34  ? 25.427  7.873   -7.836  1.00 74.88 34  A 1 
ATOM   296  N N   . ALA   A 1 35  ? 18.695  10.568  -5.348  1.00 98.29 35  A 1 
ATOM   297  C CA  . ALA   A 1 35  ? 18.226  11.925  -5.073  1.00 98.19 35  A 1 
ATOM   298  C C   . ALA   A 1 35  ? 17.500  11.989  -3.728  1.00 98.29 35  A 1 
ATOM   299  O O   . ALA   A 1 35  ? 17.076  13.060  -3.293  1.00 97.61 35  A 1 
ATOM   300  C CB  . ALA   A 1 35  ? 17.294  12.397  -6.189  1.00 97.72 35  A 1 
ATOM   301  N N   . ILE   A 1 36  ? 17.359  10.838  -3.083  1.00 98.60 36  A 1 
ATOM   302  C CA  . ILE   A 1 36  ? 16.678  10.749  -1.792  1.00 98.68 36  A 1 
ATOM   303  C C   . ILE   A 1 36  ? 17.701  10.587  -0.668  1.00 98.65 36  A 1 
ATOM   304  O O   . ILE   A 1 36  ? 18.574  9.727   -0.734  1.00 98.41 36  A 1 
ATOM   305  C CB  . ILE   A 1 36  ? 15.696  9.553   -1.790  1.00 98.68 36  A 1 
ATOM   306  C CG1 . ILE   A 1 36  ? 14.544  9.835   -2.765  1.00 98.41 36  A 1 
ATOM   307  C CG2 . ILE   A 1 36  ? 15.169  9.284   -0.381  1.00 98.43 36  A 1 
ATOM   308  C CD1 . ILE   A 1 36  ? 13.610  8.654   -2.995  1.00 98.10 36  A 1 
ATOM   309  N N   . THR   A 1 37  ? 17.580  11.422  0.359   1.00 98.56 37  A 1 
ATOM   310  C CA  . THR   A 1 37  ? 18.507  11.367  1.483   1.00 98.46 37  A 1 
ATOM   311  C C   . THR   A 1 37  ? 18.276  10.158  2.389   1.00 98.54 37  A 1 
ATOM   312  O O   . THR   A 1 37  ? 19.221  9.480   2.793   1.00 97.84 37  A 1 
ATOM   313  C CB  . THR   A 1 37  ? 18.409  12.649  2.333   1.00 97.89 37  A 1 
ATOM   314  O OG1 . THR   A 1 37  ? 18.708  13.783  1.514   1.00 92.43 37  A 1 
ATOM   315  C CG2 . THR   A 1 37  ? 19.388  12.603  3.500   1.00 90.13 37  A 1 
ATOM   316  N N   . GLN   A 1 38  ? 17.008  9.892   2.702   1.00 98.76 38  A 1 
ATOM   317  C CA  . GLN   A 1 38  ? 16.669  8.775   3.579   1.00 98.80 38  A 1 
ATOM   318  C C   . GLN   A 1 38  ? 15.404  8.066   3.121   1.00 98.87 38  A 1 
ATOM   319  O O   . GLN   A 1 38  ? 14.393  8.706   2.830   1.00 98.74 38  A 1 
ATOM   320  C CB  . GLN   A 1 38  ? 16.479  9.271   5.018   1.00 98.56 38  A 1 
ATOM   321  C CG  . GLN   A 1 38  ? 16.220  8.163   6.034   1.00 96.50 38  A 1 
ATOM   322  C CD  . GLN   A 1 38  ? 15.952  8.684   7.433   1.00 95.89 38  A 1 
ATOM   323  O OE1 . GLN   A 1 38  ? 16.153  9.865   7.726   1.00 89.63 38  A 1 
ATOM   324  N NE2 . GLN   A 1 38  ? 15.495  7.796   8.313   1.00 87.43 38  A 1 
ATOM   325  N N   . LEU   A 1 39  ? 15.460  6.737   3.063   1.00 98.81 39  A 1 
ATOM   326  C CA  . LEU   A 1 39  ? 14.313  5.923   2.673   1.00 98.80 39  A 1 
ATOM   327  C C   . LEU   A 1 39  ? 13.622  5.333   3.893   1.00 98.87 39  A 1 
ATOM   328  O O   . LEU   A 1 39  ? 14.254  5.102   4.929   1.00 98.69 39  A 1 
ATOM   329  C CB  . LEU   A 1 39  ? 14.750  4.751   1.789   1.00 98.26 39  A 1 
ATOM   330  C CG  . LEU   A 1 39  ? 15.088  4.974   0.318   1.00 96.43 39  A 1 
ATOM   331  C CD1 . LEU   A 1 39  ? 15.662  3.677   -0.242  1.00 96.66 39  A 1 
ATOM   332  C CD2 . LEU   A 1 39  ? 13.842  5.389   -0.447  1.00 96.65 39  A 1 
ATOM   333  N N   . VAL   A 1 40  ? 12.324  5.086   3.751   1.00 98.89 40  A 1 
ATOM   334  C CA  . VAL   A 1 40  ? 11.545  4.411   4.776   1.00 98.88 40  A 1 
ATOM   335  C C   . VAL   A 1 40  ? 10.941  3.211   4.060   1.00 98.92 40  A 1 
ATOM   336  O O   . VAL   A 1 40  ? 10.260  3.365   3.047   1.00 98.77 40  A 1 
ATOM   337  C CB  . VAL   A 1 40  ? 10.397  5.290   5.327   1.00 98.31 40  A 1 
ATOM   338  C CG1 . VAL   A 1 40  ? 9.557   4.479   6.313   1.00 93.81 40  A 1 
ATOM   339  C CG2 . VAL   A 1 40  ? 10.967  6.524   6.012   1.00 93.67 40  A 1 
ATOM   340  N N   . HIS   A 1 41  ? 11.214  2.016   4.570   1.00 98.96 41  A 1 
ATOM   341  C CA  . HIS   A 1 41  ? 10.660  0.798   3.991   1.00 98.96 41  A 1 
ATOM   342  C C   . HIS   A 1 41  ? 9.547   0.332   4.923   1.00 98.96 41  A 1 
ATOM   343  O O   . HIS   A 1 41  ? 9.713   0.326   6.143   1.00 98.90 41  A 1 
ATOM   344  C CB  . HIS   A 1 41  ? 11.723  -0.304  3.911   1.00 98.93 41  A 1 
ATOM   345  C CG  . HIS   A 1 41  ? 12.964  0.079   3.165   1.00 98.92 41  A 1 
ATOM   346  N ND1 . HIS   A 1 41  ? 13.011  0.166   1.788   1.00 96.51 41  A 1 
ATOM   347  C CD2 . HIS   A 1 41  ? 14.212  0.382   3.600   1.00 96.46 41  A 1 
ATOM   348  C CE1 . HIS   A 1 41  ? 14.231  0.511   1.408   1.00 97.13 41  A 1 
ATOM   349  N NE2 . HIS   A 1 41  ? 14.981  0.646   2.490   1.00 97.68 41  A 1 
ATOM   350  N N   . THR   A 1 42  ? 8.407   -0.060  4.342   1.00 98.95 42  A 1 
ATOM   351  C CA  . THR   A 1 42  ? 7.292   -0.543  5.153   1.00 98.95 42  A 1 
ATOM   352  C C   . THR   A 1 42  ? 6.673   -1.783  4.517   1.00 98.93 42  A 1 
ATOM   353  O O   . THR   A 1 42  ? 6.793   -2.007  3.312   1.00 98.84 42  A 1 
ATOM   354  C CB  . THR   A 1 42  ? 6.182   0.527   5.317   1.00 98.93 42  A 1 
ATOM   355  O OG1 . THR   A 1 42  ? 5.716   0.954   4.029   1.00 98.68 42  A 1 
ATOM   356  C CG2 . THR   A 1 42  ? 6.694   1.730   6.101   1.00 98.51 42  A 1 
ATOM   357  N N   . GLU   A 1 43  ? 6.013   -2.588  5.334   1.00 98.94 43  A 1 
ATOM   358  C CA  . GLU   A 1 43  ? 5.376   -3.805  4.843   1.00 98.93 43  A 1 
ATOM   359  C C   . GLU   A 1 43  ? 4.150   -3.444  4.013   1.00 98.91 43  A 1 
ATOM   360  O O   . GLU   A 1 43  ? 3.313   -2.644  4.438   1.00 98.76 43  A 1 
ATOM   361  C CB  . GLU   A 1 43  ? 4.964   -4.707  6.017   1.00 98.87 43  A 1 
ATOM   362  C CG  . GLU   A 1 43  ? 4.298   -6.013  5.567   1.00 98.63 43  A 1 
ATOM   363  C CD  . GLU   A 1 43  ? 4.062   -6.994  6.708   1.00 98.62 43  A 1 
ATOM   364  O OE1 . GLU   A 1 43  ? 4.624   -6.792  7.807   1.00 97.85 43  A 1 
ATOM   365  O OE2 . GLU   A 1 43  ? 3.321   -7.982  6.495   1.00 97.89 43  A 1 
ATOM   366  N N   . LYS   A 1 44  ? 4.052   -4.046  2.816   1.00 98.72 44  A 1 
ATOM   367  C CA  . LYS   A 1 44  ? 2.903   -3.811  1.944   1.00 98.53 44  A 1 
ATOM   368  C C   . LYS   A 1 44  ? 1.803   -4.750  2.435   1.00 98.46 44  A 1 
ATOM   369  O O   . LYS   A 1 44  ? 1.897   -5.966  2.277   1.00 98.06 44  A 1 
ATOM   370  C CB  . LYS   A 1 44  ? 3.258   -4.115  0.485   1.00 98.17 44  A 1 
ATOM   371  C CG  . LYS   A 1 44  ? 2.162   -3.756  -0.503  1.00 97.32 44  A 1 
ATOM   372  C CD  . LYS   A 1 44  ? 2.609   -3.996  -1.947  1.00 96.30 44  A 1 
ATOM   373  C CE  . LYS   A 1 44  ? 1.543   -3.546  -2.945  1.00 95.27 44  A 1 
ATOM   374  N NZ  . LYS   A 1 44  ? 0.280   -4.324  -2.818  1.00 93.81 44  A 1 
ATOM   375  N N   . LEU   A 1 45  ? 0.776   -4.175  3.045   1.00 98.58 45  A 1 
ATOM   376  C CA  . LEU   A 1 45  ? -0.330  -4.957  3.590   1.00 98.54 45  A 1 
ATOM   377  C C   . LEU   A 1 45  ? -1.399  -5.219  2.530   1.00 98.20 45  A 1 
ATOM   378  O O   . LEU   A 1 45  ? -1.620  -4.402  1.635   1.00 97.88 45  A 1 
ATOM   379  C CB  . LEU   A 1 45  ? -0.935  -4.226  4.793   1.00 98.67 45  A 1 
ATOM   380  C CG  . LEU   A 1 45  ? 0.047   -3.986  5.955   1.00 98.65 45  A 1 
ATOM   381  C CD1 . LEU   A 1 45  ? -0.631  -3.166  7.048   1.00 98.64 45  A 1 
ATOM   382  C CD2 . LEU   A 1 45  ? 0.536   -5.321  6.507   1.00 98.61 45  A 1 
ATOM   383  N N   . ASP   A 1 46  ? -2.057  -6.366  2.634   1.00 98.03 46  A 1 
ATOM   384  C CA  . ASP   A 1 46  ? -3.060  -6.784  1.657   1.00 97.59 46  A 1 
ATOM   385  C C   . ASP   A 1 46  ? -4.483  -6.421  2.075   1.00 97.69 46  A 1 
ATOM   386  O O   . ASP   A 1 46  ? -5.212  -7.234  2.645   1.00 97.36 46  A 1 
ATOM   387  C CB  . ASP   A 1 46  ? -2.940  -8.294  1.433   1.00 96.91 46  A 1 
ATOM   388  C CG  . ASP   A 1 46  ? -3.886  -8.805  0.361   1.00 96.36 46  A 1 
ATOM   389  O OD1 . ASP   A 1 46  ? -4.113  -8.086  -0.630  1.00 95.39 46  A 1 
ATOM   390  O OD2 . ASP   A 1 46  ? -4.386  -9.943  0.512   1.00 94.57 46  A 1 
ATOM   391  N N   . GLY   A 1 47  ? -4.878  -5.196  1.780   1.00 97.82 47  A 1 
ATOM   392  C CA  . GLY   A 1 47  ? -6.210  -4.731  2.116   1.00 97.51 47  A 1 
ATOM   393  C C   . GLY   A 1 47  ? -6.729  -3.812  1.030   1.00 97.05 47  A 1 
ATOM   394  O O   . GLY   A 1 47  ? -6.469  -4.035  -0.152  1.00 96.04 47  A 1 
ATOM   395  N N   . GLU   A 1 48  ? -7.457  -2.784  1.420   1.00 97.36 48  A 1 
ATOM   396  C CA  . GLU   A 1 48  ? -7.995  -1.817  0.466   1.00 97.40 48  A 1 
ATOM   397  C C   . GLU   A 1 48  ? -7.497  -0.417  0.802   1.00 97.80 48  A 1 
ATOM   398  O O   . GLU   A 1 48  ? -7.470  -0.017  1.962   1.00 97.68 48  A 1 
ATOM   399  C CB  . GLU   A 1 48  ? -9.527  -1.837  0.493   1.00 96.74 48  A 1 
ATOM   400  C CG  . GLU   A 1 48  ? -10.185 -0.764  -0.376  1.00 95.90 48  A 1 
ATOM   401  C CD  . GLU   A 1 48  ? -11.701 -0.893  -0.417  1.00 95.50 48  A 1 
ATOM   402  O OE1 . GLU   A 1 48  ? -12.196 -1.767  -1.147  1.00 92.07 48  A 1 
ATOM   403  O OE2 . GLU   A 1 48  ? -12.382 -0.125  0.294   1.00 91.61 48  A 1 
ATOM   404  N N   . ASN   A 1 49  ? -7.114  0.321   -0.231  1.00 97.30 49  A 1 
ATOM   405  C CA  . ASN   A 1 49  ? -6.648  1.693   -0.063  1.00 97.47 49  A 1 
ATOM   406  C C   . ASN   A 1 49  ? -7.866  2.573   0.222   1.00 97.56 49  A 1 
ATOM   407  O O   . ASN   A 1 49  ? -8.785  2.637   -0.593  1.00 97.14 49  A 1 
ATOM   408  C CB  . ASN   A 1 49  ? -5.955  2.160   -1.352  1.00 97.14 49  A 1 
ATOM   409  C CG  . ASN   A 1 49  ? -5.388  3.572   -1.255  1.00 96.75 49  A 1 
ATOM   410  O OD1 . ASN   A 1 49  ? -6.025  4.485   -0.735  1.00 93.39 49  A 1 
ATOM   411  N ND2 . ASN   A 1 49  ? -4.185  3.755   -1.788  1.00 91.58 49  A 1 
ATOM   412  N N   . ASN   A 1 50  ? -7.884  3.224   1.364   1.00 98.17 50  A 1 
ATOM   413  C CA  . ASN   A 1 50  ? -8.971  4.134   1.710   1.00 98.36 50  A 1 
ATOM   414  C C   . ASN   A 1 50  ? -8.401  5.514   2.025   1.00 98.40 50  A 1 
ATOM   415  O O   . ASN   A 1 50  ? -7.381  5.643   2.706   1.00 98.23 50  A 1 
ATOM   416  C CB  . ASN   A 1 50  ? -9.755  3.641   2.932   1.00 98.36 50  A 1 
ATOM   417  C CG  . ASN   A 1 50  ? -10.708 2.497   2.625   1.00 98.21 50  A 1 
ATOM   418  O OD1 . ASN   A 1 50  ? -11.147 1.786   3.534   1.00 92.17 50  A 1 
ATOM   419  N ND2 . ASN   A 1 50  ? -11.059 2.320   1.354   1.00 91.30 50  A 1 
ATOM   420  N N   . CYS   A 1 51  ? -9.079  6.539   1.517   1.00 98.12 51  A 1 
ATOM   421  C CA  . CYS   A 1 51  ? -8.682  7.919   1.756   1.00 98.06 51  A 1 
ATOM   422  C C   . CYS   A 1 51  ? -9.736  8.584   2.633   1.00 98.15 51  A 1 
ATOM   423  O O   . CYS   A 1 51  ? -10.933 8.472   2.361   1.00 98.05 51  A 1 
ATOM   424  C CB  . CYS   A 1 51  ? -8.580  8.679   0.429   1.00 97.82 51  A 1 
ATOM   425  S SG  . CYS   A 1 51  ? -8.452  10.484  0.603   1.00 97.23 51  A 1 
ATOM   426  N N   . LEU   A 1 52  ? -9.295  9.254   3.679   1.00 98.25 52  A 1 
ATOM   427  C CA  . LEU   A 1 52  ? -10.188 9.989   4.563   1.00 98.41 52  A 1 
ATOM   428  C C   . LEU   A 1 52  ? -9.865  11.468  4.391   1.00 98.31 52  A 1 
ATOM   429  O O   . LEU   A 1 52  ? -8.754  11.905  4.685   1.00 98.19 52  A 1 
ATOM   430  C CB  . LEU   A 1 52  ? -9.965  9.600   6.033   1.00 98.55 52  A 1 
ATOM   431  C CG  . LEU   A 1 52  ? -10.529 8.277   6.568   1.00 97.96 52  A 1 
ATOM   432  C CD1 . LEU   A 1 52  ? -9.949  7.092   5.822   1.00 96.58 52  A 1 
ATOM   433  C CD2 . LEU   A 1 52  ? -10.213 8.171   8.062   1.00 95.85 52  A 1 
ATOM   434  N N   . ASN   A 1 53  ? -10.823 12.247  3.884   1.00 97.78 53  A 1 
ATOM   435  C CA  . ASN   A 1 53  ? -10.627 13.685  3.759   1.00 97.55 53  A 1 
ATOM   436  C C   . ASN   A 1 53  ? -11.923 14.381  4.186   1.00 97.73 53  A 1 
ATOM   437  O O   . ASN   A 1 53  ? -12.866 13.719  4.620   1.00 97.65 53  A 1 
ATOM   438  C CB  . ASN   A 1 53  ? -10.178 14.097  2.342   1.00 97.11 53  A 1 
ATOM   439  C CG  . ASN   A 1 53  ? -11.196 13.791  1.255   1.00 96.96 53  A 1 
ATOM   440  O OD1 . ASN   A 1 53  ? -12.404 13.828  1.477   1.00 94.59 53  A 1 
ATOM   441  N ND2 . ASN   A 1 53  ? -10.690 13.527  0.053   1.00 93.77 53  A 1 
ATOM   442  N N   . ARG   A 1 54  ? -11.964 15.705  4.077   1.00 97.41 54  A 1 
ATOM   443  C CA  . ARG   A 1 54  ? -13.128 16.463  4.524   1.00 97.17 54  A 1 
ATOM   444  C C   . ARG   A 1 54  ? -14.441 16.089  3.846   1.00 97.15 54  A 1 
ATOM   445  O O   . ARG   A 1 54  ? -15.513 16.344  4.389   1.00 96.66 54  A 1 
ATOM   446  C CB  . ARG   A 1 54  ? -12.868 17.963  4.336   1.00 96.44 54  A 1 
ATOM   447  C CG  . ARG   A 1 54  ? -12.731 18.402  2.890   1.00 94.40 54  A 1 
ATOM   448  C CD  . ARG   A 1 54  ? -12.207 19.840  2.798   1.00 93.03 54  A 1 
ATOM   449  N NE  . ARG   A 1 54  ? -13.081 20.781  3.476   1.00 89.86 54  A 1 
ATOM   450  C CZ  . ARG   A 1 54  ? -12.735 22.026  3.809   1.00 89.29 54  A 1 
ATOM   451  N NH1 . ARG   A 1 54  ? -11.520 22.473  3.534   1.00 81.72 54  A 1 
ATOM   452  N NH2 . ARG   A 1 54  ? -13.605 22.823  4.425   1.00 83.84 54  A 1 
ATOM   453  N N   . TYR   A 1 55  ? -14.356 15.471  2.661   1.00 96.97 55  A 1 
ATOM   454  C CA  . TYR   A 1 55  ? -15.552 15.109  1.906   1.00 96.36 55  A 1 
ATOM   455  C C   . TYR   A 1 55  ? -16.087 13.707  2.157   1.00 96.53 55  A 1 
ATOM   456  O O   . TYR   A 1 55  ? -17.237 13.414  1.831   1.00 95.81 55  A 1 
ATOM   457  C CB  . TYR   A 1 55  ? -15.277 15.286  0.413   1.00 95.68 55  A 1 
ATOM   458  C CG  . TYR   A 1 55  ? -14.778 16.670  0.062   1.00 95.17 55  A 1 
ATOM   459  C CD1 . TYR   A 1 55  ? -15.617 17.778  0.174   1.00 93.43 55  A 1 
ATOM   460  C CD2 . TYR   A 1 55  ? -13.465 16.878  -0.349  1.00 93.59 55  A 1 
ATOM   461  C CE1 . TYR   A 1 55  ? -15.160 19.058  -0.117  1.00 92.50 55  A 1 
ATOM   462  C CE2 . TYR   A 1 55  ? -12.998 18.155  -0.643  1.00 92.45 55  A 1 
ATOM   463  C CZ  . TYR   A 1 55  ? -13.851 19.241  -0.527  1.00 92.46 55  A 1 
ATOM   464  O OH  . TYR   A 1 55  ? -13.396 20.512  -0.811  1.00 90.68 55  A 1 
ATOM   465  N N   . GLY   A 1 56  ? -15.276 12.835  2.728   1.00 97.17 56  A 1 
ATOM   466  C CA  . GLY   A 1 56  ? -15.731 11.481  2.992   1.00 97.26 56  A 1 
ATOM   467  C C   . GLY   A 1 56  ? -14.631 10.446  2.964   1.00 97.80 56  A 1 
ATOM   468  O O   . GLY   A 1 56  ? -13.447 10.781  3.032   1.00 97.63 56  A 1 
ATOM   469  N N   . VAL   A 1 57  ? -15.041 9.177   2.866   1.00 97.61 57  A 1 
ATOM   470  C CA  . VAL   A 1 57  ? -14.099 8.066   2.782   1.00 98.05 57  A 1 
ATOM   471  C C   . VAL   A 1 57  ? -14.179 7.556   1.349   1.00 97.88 57  A 1 
ATOM   472  O O   . VAL   A 1 57  ? -15.269 7.282   0.842   1.00 97.58 57  A 1 
ATOM   473  C CB  . VAL   A 1 57  ? -14.469 6.926   3.755   1.00 98.29 57  A 1 
ATOM   474  C CG1 . VAL   A 1 57  ? -13.499 5.755   3.591   1.00 98.18 57  A 1 
ATOM   475  C CG2 . VAL   A 1 57  ? -14.437 7.439   5.190   1.00 98.17 57  A 1 
ATOM   476  N N   . PHE   A 1 58  ? -13.024 7.440   0.698   1.00 97.79 58  A 1 
ATOM   477  C CA  . PHE   A 1 58  ? -12.970 7.001   -0.692  1.00 97.57 58  A 1 
ATOM   478  C C   . PHE   A 1 58  ? -12.108 5.760   -0.870  1.00 97.57 58  A 1 
ATOM   479  O O   . PHE   A 1 58  ? -11.137 5.554   -0.144  1.00 97.29 58  A 1 
ATOM   480  C CB  . PHE   A 1 58  ? -12.426 8.125   -1.578  1.00 97.28 58  A 1 
ATOM   481  C CG  . PHE   A 1 58  ? -13.220 9.402   -1.499  1.00 97.22 58  A 1 
ATOM   482  C CD1 . PHE   A 1 58  ? -13.025 10.296  -0.450  1.00 96.68 58  A 1 
ATOM   483  C CD2 . PHE   A 1 58  ? -14.187 9.693   -2.453  1.00 96.72 58  A 1 
ATOM   484  C CE1 . PHE   A 1 58  ? -13.784 11.460  -0.354  1.00 96.20 58  A 1 
ATOM   485  C CE2 . PHE   A 1 58  ? -14.946 10.853  -2.368  1.00 96.20 58  A 1 
ATOM   486  C CZ  . PHE   A 1 58  ? -14.746 11.738  -1.316  1.00 96.14 58  A 1 
ATOM   487  N N   . ALA   A 1 59  ? -12.479 4.932   -1.851  1.00 97.01 59  A 1 
ATOM   488  C CA  . ALA   A 1 59  ? -11.723 3.720   -2.153  1.00 96.31 59  A 1 
ATOM   489  C C   . ALA   A 1 59  ? -11.006 3.929   -3.493  1.00 94.99 59  A 1 
ATOM   490  O O   . ALA   A 1 59  ? -10.374 4.954   -3.700  1.00 89.44 59  A 1 
ATOM   491  C CB  . ALA   A 1 59  ? -12.656 2.515   -2.198  1.00 95.37 59  A 1 
ATOM   492  N N   . ARG   A 1 60  ? -11.113 2.947   -4.404  1.00 92.68 60  A 1 
ATOM   493  C CA  . ARG   A 1 60  ? -10.449 3.060   -5.704  1.00 90.28 60  A 1 
ATOM   494  C C   . ARG   A 1 60  ? -10.871 4.294   -6.495  1.00 89.96 60  A 1 
ATOM   495  O O   . ARG   A 1 60  ? -10.038 4.973   -7.092  1.00 85.63 60  A 1 
ATOM   496  C CB  . ARG   A 1 60  ? -10.693 1.796   -6.529  1.00 85.67 60  A 1 
ATOM   497  C CG  . ARG   A 1 60  ? -9.795  0.620   -6.153  1.00 73.15 60  A 1 
ATOM   498  C CD  . ARG   A 1 60  ? -10.055 -0.592  -7.037  1.00 68.67 60  A 1 
ATOM   499  N NE  . ARG   A 1 60  ? -11.215 -1.363  -6.592  1.00 62.33 60  A 1 
ATOM   500  C CZ  . ARG   A 1 60  ? -11.193 -2.261  -5.613  1.00 58.37 60  A 1 
ATOM   501  N NH1 . ARG   A 1 60  ? -10.063 -2.535  -4.968  1.00 52.75 60  A 1 
ATOM   502  N NH2 . ARG   A 1 60  ? -12.307 -2.899  -5.270  1.00 51.24 60  A 1 
ATOM   503  N N   . SER   A 1 61  ? -12.161 4.587   -6.494  1.00 90.17 61  A 1 
ATOM   504  C CA  . SER   A 1 61  ? -12.664 5.762   -7.193  1.00 89.53 61  A 1 
ATOM   505  C C   . SER   A 1 61  ? -12.872 6.898   -6.200  1.00 90.65 61  A 1 
ATOM   506  O O   . SER   A 1 61  ? -13.462 6.700   -5.139  1.00 88.68 61  A 1 
ATOM   507  C CB  . SER   A 1 61  ? -13.993 5.457   -7.881  1.00 86.42 61  A 1 
ATOM   508  O OG  . SER   A 1 61  ? -14.576 6.647   -8.394  1.00 76.14 61  A 1 
ATOM   509  N N   . HIS   A 1 62  ? -12.395 8.075   -6.551  1.00 90.95 62  A 1 
ATOM   510  C CA  . HIS   A 1 62  ? -12.571 9.227   -5.679  1.00 91.87 62  A 1 
ATOM   511  C C   . HIS   A 1 62  ? -13.682 10.140  -6.198  1.00 92.50 62  A 1 
ATOM   512  O O   . HIS   A 1 62  ? -13.815 11.283  -5.754  1.00 90.59 62  A 1 
ATOM   513  C CB  . HIS   A 1 62  ? -11.260 10.008  -5.542  1.00 89.60 62  A 1 
ATOM   514  C CG  . HIS   A 1 62  ? -10.263 9.361   -4.628  1.00 88.21 62  A 1 
ATOM   515  N ND1 . HIS   A 1 62  ? -9.398  10.090  -3.838  1.00 79.32 62  A 1 
ATOM   516  C CD2 . HIS   A 1 62  ? -10.014 8.066   -4.356  1.00 74.73 62  A 1 
ATOM   517  C CE1 . HIS   A 1 62  ? -8.649  9.263   -3.134  1.00 77.41 62  A 1 
ATOM   518  N NE2 . HIS   A 1 62  ? -9.002  8.030   -3.422  1.00 78.24 62  A 1 
ATOM   519  N N   . ALA   A 1 63  ? -14.477 9.618   -7.135  1.00 92.10 63  A 1 
ATOM   520  C CA  . ALA   A 1 63  ? -15.590 10.379  -7.688  1.00 91.76 63  A 1 
ATOM   521  C C   . ALA   A 1 63  ? -16.670 10.592  -6.630  1.00 92.59 63  A 1 
ATOM   522  O O   . ALA   A 1 63  ? -17.210 11.690  -6.488  1.00 90.32 63  A 1 
ATOM   523  C CB  . ALA   A 1 63  ? -16.171 9.656   -8.893  1.00 89.63 63  A 1 
ATOM   524  N N   . THR   A 1 64  ? -16.983 9.530   -5.890  1.00 94.56 64  A 1 
ATOM   525  C CA  . THR   A 1 64  ? -17.981 9.594   -4.829  1.00 94.92 64  A 1 
ATOM   526  C C   . THR   A 1 64  ? -17.497 8.759   -3.644  1.00 95.76 64  A 1 
ATOM   527  O O   . THR   A 1 64  ? -16.728 7.812   -3.819  1.00 95.12 64  A 1 
ATOM   528  C CB  . THR   A 1 64  ? -19.350 9.044   -5.289  1.00 93.12 64  A 1 
ATOM   529  O OG1 . THR   A 1 64  ? -19.192 7.698   -5.758  1.00 83.37 64  A 1 
ATOM   530  C CG2 . THR   A 1 64  ? -19.935 9.905   -6.396  1.00 83.08 64  A 1 
ATOM   531  N N   . PRO   A 1 65  ? -17.928 9.104   -2.425  1.00 96.45 65  A 1 
ATOM   532  C CA  . PRO   A 1 65  ? -17.513 8.345   -1.240  1.00 96.74 65  A 1 
ATOM   533  C C   . PRO   A 1 65  ? -17.959 6.889   -1.341  1.00 96.99 65  A 1 
ATOM   534  O O   . PRO   A 1 65  ? -19.001 6.591   -1.923  1.00 96.30 65  A 1 
ATOM   535  C CB  . PRO   A 1 65  ? -18.225 9.072   -0.101  1.00 95.91 65  A 1 
ATOM   536  C CG  . PRO   A 1 65  ? -18.340 10.477  -0.602  1.00 93.49 65  A 1 
ATOM   537  C CD  . PRO   A 1 65  ? -18.725 10.288  -2.045  1.00 95.78 65  A 1 
ATOM   538  N N   . THR   A 1 66  ? -17.161 5.980   -0.773  1.00 97.02 66  A 1 
ATOM   539  C CA  . THR   A 1 66  ? -17.504 4.562   -0.803  1.00 97.32 66  A 1 
ATOM   540  C C   . THR   A 1 66  ? -18.642 4.257   0.169   1.00 97.53 66  A 1 
ATOM   541  O O   . THR   A 1 66  ? -18.806 4.933   1.188   1.00 97.19 66  A 1 
ATOM   542  C CB  . THR   A 1 66  ? -16.285 3.684   -0.444  1.00 96.86 66  A 1 
ATOM   543  O OG1 . THR   A 1 66  ? -16.669 2.304   -0.483  1.00 93.12 66  A 1 
ATOM   544  C CG2 . THR   A 1 66  ? -15.769 4.019   0.944   1.00 93.54 66  A 1 
ATOM   545  N N   . GLN   A 1 67  ? -19.421 3.233   -0.165  1.00 97.29 67  A 1 
ATOM   546  C CA  . GLN   A 1 67  ? -20.532 2.812   0.685   1.00 96.79 67  A 1 
ATOM   547  C C   . GLN   A 1 67  ? -20.460 1.311   0.953   1.00 97.19 67  A 1 
ATOM   548  O O   . GLN   A 1 67  ? -21.444 0.698   1.358   1.00 95.91 67  A 1 
ATOM   549  C CB  . GLN   A 1 67  ? -21.878 3.137   0.021   1.00 95.34 67  A 1 
ATOM   550  C CG  . GLN   A 1 67  ? -22.125 4.609   -0.241  1.00 89.85 67  A 1 
ATOM   551  C CD  . GLN   A 1 67  ? -23.511 4.873   -0.799  1.00 80.78 67  A 1 
ATOM   552  O OE1 . GLN   A 1 67  ? -24.521 4.616   -0.144  1.00 72.98 67  A 1 
ATOM   553  N NE2 . GLN   A 1 67  ? -23.570 5.383   -2.024  1.00 70.30 67  A 1 
ATOM   554  N N   . SER   A 1 68  ? -19.289 0.712   0.731   1.00 96.62 68  A 1 
ATOM   555  C CA  . SER   A 1 68  ? -19.119 -0.724  0.934   1.00 96.94 68  A 1 
ATOM   556  C C   . SER   A 1 68  ? -19.294 -1.121  2.400   1.00 97.54 68  A 1 
ATOM   557  O O   . SER   A 1 68  ? -19.019 -0.339  3.311   1.00 97.50 68  A 1 
ATOM   558  C CB  . SER   A 1 68  ? -17.741 -1.176  0.449   1.00 96.58 68  A 1 
ATOM   559  O OG  . SER   A 1 68  ? -16.717 -0.641  1.265   1.00 95.80 68  A 1 
ATOM   560  N N   . ALA   A 1 69  ? -19.758 -2.349  2.608   1.00 97.43 69  A 1 
ATOM   561  C CA  . ALA   A 1 69  ? -19.966 -2.853  3.961   1.00 97.61 69  A 1 
ATOM   562  C C   . ALA   A 1 69  ? -18.655 -2.919  4.744   1.00 98.02 69  A 1 
ATOM   563  O O   . ALA   A 1 69  ? -18.640 -2.690  5.957   1.00 97.76 69  A 1 
ATOM   564  C CB  . ALA   A 1 69  ? -20.614 -4.233  3.908   1.00 97.03 69  A 1 
ATOM   565  N N   . TRP   A 1 70  ? -17.565 -3.232  4.045   1.00 98.12 70  A 1 
ATOM   566  C CA  . TRP   A 1 70  ? -16.269 -3.338  4.715   1.00 98.22 70  A 1 
ATOM   567  C C   . TRP   A 1 70  ? -15.603 -2.007  5.051   1.00 98.46 70  A 1 
ATOM   568  O O   . TRP   A 1 70  ? -14.509 -1.995  5.614   1.00 98.38 70  A 1 
ATOM   569  C CB  . TRP   A 1 70  ? -15.317 -4.236  3.917   1.00 97.91 70  A 1 
ATOM   570  C CG  . TRP   A 1 70  ? -15.123 -3.844  2.478   1.00 97.70 70  A 1 
ATOM   571  C CD1 . TRP   A 1 70  ? -14.158 -3.018  1.972   1.00 96.64 70  A 1 
ATOM   572  C CD2 . TRP   A 1 70  ? -15.905 -4.281  1.361   1.00 97.50 70  A 1 
ATOM   573  N NE1 . TRP   A 1 70  ? -14.298 -2.910  0.609   1.00 96.29 70  A 1 
ATOM   574  C CE2 . TRP   A 1 70  ? -15.359 -3.678  0.206   1.00 96.97 70  A 1 
ATOM   575  C CE3 . TRP   A 1 70  ? -17.012 -5.130  1.224   1.00 96.28 70  A 1 
ATOM   576  C CZ2 . TRP   A 1 70  ? -15.896 -3.889  -1.073  1.00 95.69 70  A 1 
ATOM   577  C CZ3 . TRP   A 1 70  ? -17.540 -5.333  -0.048  1.00 95.85 70  A 1 
ATOM   578  C CH2 . TRP   A 1 70  ? -16.985 -4.716  -1.177  1.00 95.39 70  A 1 
ATOM   579  N N   . THR   A 1 71  ? -16.255 -0.895  4.727   1.00 98.44 71  A 1 
ATOM   580  C CA  . THR   A 1 71  ? -15.725 0.410   5.114   1.00 98.55 71  A 1 
ATOM   581  C C   . THR   A 1 71  ? -16.625 1.038   6.179   1.00 98.66 71  A 1 
ATOM   582  O O   . THR   A 1 71  ? -16.440 2.195   6.549   1.00 98.59 71  A 1 
ATOM   583  C CB  . THR   A 1 71  ? -15.609 1.397   3.923   1.00 98.35 71  A 1 
ATOM   584  O OG1 . THR   A 1 71  ? -16.883 1.546   3.284   1.00 97.54 71  A 1 
ATOM   585  C CG2 . THR   A 1 71  ? -14.566 0.915   2.928   1.00 97.38 71  A 1 
ATOM   586  N N   . TYR   A 1 72  ? -17.600 0.272   6.668   1.00 98.64 72  A 1 
ATOM   587  C CA  . TYR   A 1 72  ? -18.519 0.778   7.685   1.00 98.64 72  A 1 
ATOM   588  C C   . TYR   A 1 72  ? -17.805 1.329   8.921   1.00 98.71 72  A 1 
ATOM   589  O O   . TYR   A 1 72  ? -18.080 2.448   9.356   1.00 98.59 72  A 1 
ATOM   590  C CB  . TYR   A 1 72  ? -19.497 -0.318  8.114   1.00 98.49 72  A 1 
ATOM   591  C CG  . TYR   A 1 72  ? -20.407 0.102   9.249   1.00 97.48 72  A 1 
ATOM   592  C CD1 . TYR   A 1 72  ? -21.410 1.048   9.052   1.00 95.59 72  A 1 
ATOM   593  C CD2 . TYR   A 1 72  ? -20.249 -0.431  10.525  1.00 95.55 72  A 1 
ATOM   594  C CE1 . TYR   A 1 72  ? -22.234 1.453   10.097  1.00 94.24 72  A 1 
ATOM   595  C CE2 . TYR   A 1 72  ? -21.068 -0.031  11.577  1.00 94.23 72  A 1 
ATOM   596  C CZ  . TYR   A 1 72  ? -22.056 0.913   11.356  1.00 93.70 72  A 1 
ATOM   597  O OH  . TYR   A 1 72  ? -22.865 1.316   12.397  1.00 92.60 72  A 1 
ATOM   598  N N   . LYS   A 1 73  ? -16.900 0.534   9.484   1.00 98.69 73  A 1 
ATOM   599  C CA  . LYS   A 1 73  ? -16.192 0.991   10.681  1.00 98.63 73  A 1 
ATOM   600  C C   . LYS   A 1 73  ? -15.308 2.208   10.440  1.00 98.73 73  A 1 
ATOM   601  O O   . LYS   A 1 73  ? -15.276 3.124   11.262  1.00 98.54 73  A 1 
ATOM   602  C CB  . LYS   A 1 73  ? -15.361 -0.141  11.301  1.00 98.21 73  A 1 
ATOM   603  C CG  . LYS   A 1 73  ? -16.198 -1.122  12.098  1.00 95.72 73  A 1 
ATOM   604  C CD  . LYS   A 1 73  ? -15.333 -2.023  12.961  1.00 93.15 73  A 1 
ATOM   605  C CE  . LYS   A 1 73  ? -16.180 -2.975  13.795  1.00 90.00 73  A 1 
ATOM   606  N NZ  . LYS   A 1 73  ? -17.085 -2.263  14.743  1.00 83.54 73  A 1 
ATOM   607  N N   . ILE   A 1 74  ? -14.584 2.230   9.320   1.00 98.83 74  A 1 
ATOM   608  C CA  . ILE   A 1 74  ? -13.719 3.381   9.069   1.00 98.87 74  A 1 
ATOM   609  C C   . ILE   A 1 74  ? -14.571 4.623   8.778   1.00 98.89 74  A 1 
ATOM   610  O O   . ILE   A 1 74  ? -14.166 5.740   9.091   1.00 98.84 74  A 1 
ATOM   611  C CB  . ILE   A 1 74  ? -12.698 3.110   7.926   1.00 98.78 74  A 1 
ATOM   612  C CG1 . ILE   A 1 74  ? -11.599 4.179   7.947   1.00 98.09 74  A 1 
ATOM   613  C CG2 . ILE   A 1 74  ? -13.381 3.070   6.567   1.00 98.36 74  A 1 
ATOM   614  C CD1 . ILE   A 1 74  ? -10.785 4.200   9.223   1.00 97.37 74  A 1 
ATOM   615  N N   . ARG   A 1 75  ? -15.763 4.431   8.206   1.00 98.86 75  A 1 
ATOM   616  C CA  . ARG   A 1 75  ? -16.652 5.563   7.959   1.00 98.82 75  A 1 
ATOM   617  C C   . ARG   A 1 75  ? -17.190 6.100   9.287   1.00 98.81 75  A 1 
ATOM   618  O O   . ARG   A 1 75  ? -17.406 7.302   9.433   1.00 98.71 75  A 1 
ATOM   619  C CB  . ARG   A 1 75  ? -17.793 5.169   7.010   1.00 98.65 75  A 1 
ATOM   620  C CG  . ARG   A 1 75  ? -17.347 5.143   5.550   1.00 97.86 75  A 1 
ATOM   621  C CD  . ARG   A 1 75  ? -18.486 4.872   4.574   1.00 97.44 75  A 1 
ATOM   622  N NE  . ARG   A 1 75  ? -18.864 3.467   4.527   1.00 96.19 75  A 1 
ATOM   623  C CZ  . ARG   A 1 75  ? -20.032 2.978   4.925   1.00 97.33 75  A 1 
ATOM   624  N NH1 . ARG   A 1 75  ? -20.963 3.781   5.418   1.00 92.66 75  A 1 
ATOM   625  N NH2 . ARG   A 1 75  ? -20.271 1.678   4.829   1.00 93.04 75  A 1 
ATOM   626  N N   . GLN   A 1 76  ? -17.391 5.209   10.256  1.00 98.80 76  A 1 
ATOM   627  C CA  . GLN   A 1 76  ? -17.847 5.640   11.579  1.00 98.72 76  A 1 
ATOM   628  C C   . GLN   A 1 76  ? -16.757 6.506   12.206  1.00 98.73 76  A 1 
ATOM   629  O O   . GLN   A 1 76  ? -17.039 7.545   12.803  1.00 98.39 76  A 1 
ATOM   630  C CB  . GLN   A 1 76  ? -18.098 4.442   12.497  1.00 98.42 76  A 1 
ATOM   631  C CG  . GLN   A 1 76  ? -19.414 3.726   12.299  1.00 94.26 76  A 1 
ATOM   632  C CD  . GLN   A 1 76  ? -19.685 2.769   13.441  1.00 85.79 76  A 1 
ATOM   633  O OE1 . GLN   A 1 76  ? -18.871 1.891   13.742  1.00 76.40 76  A 1 
ATOM   634  N NE2 . GLN   A 1 76  ? -20.817 2.947   14.101  1.00 72.44 76  A 1 
ATOM   635  N N   . ARG   A 1 77  ? -15.503 6.059   12.065  1.00 98.72 77  A 1 
ATOM   636  C CA  . ARG   A 1 77  ? -14.373 6.802   12.625  1.00 98.61 77  A 1 
ATOM   637  C C   . ARG   A 1 77  ? -14.261 8.160   11.929  1.00 98.71 77  A 1 
ATOM   638  O O   . ARG   A 1 77  ? -14.049 9.185   12.577  1.00 98.46 77  A 1 
ATOM   639  C CB  . ARG   A 1 77  ? -13.065 6.022   12.441  1.00 98.02 77  A 1 
ATOM   640  C CG  . ARG   A 1 77  ? -11.844 6.725   13.022  1.00 91.60 77  A 1 
ATOM   641  C CD  . ARG   A 1 77  ? -11.749 6.520   14.524  1.00 90.08 77  A 1 
ATOM   642  N NE  . ARG   A 1 77  ? -11.184 5.212   14.823  1.00 90.55 77  A 1 
ATOM   643  C CZ  . ARG   A 1 77  ? -9.883  4.980   14.951  1.00 91.35 77  A 1 
ATOM   644  N NH1 . ARG   A 1 77  ? -9.000  5.966   14.842  1.00 84.22 77  A 1 
ATOM   645  N NH2 . ARG   A 1 77  ? -9.456  3.747   15.195  1.00 84.69 77  A 1 
ATOM   646  N N   . TRP   A 1 78  ? -14.409 8.151   10.613  1.00 98.81 78  A 1 
ATOM   647  C CA  . TRP   A 1 78  ? -14.333 9.383   9.833   1.00 98.81 78  A 1 
ATOM   648  C C   . TRP   A 1 78  ? -15.363 10.416  10.302  1.00 98.79 78  A 1 
ATOM   649  O O   . TRP   A 1 78  ? -15.069 11.611  10.350  1.00 98.63 78  A 1 
ATOM   650  C CB  . TRP   A 1 78  ? -14.547 9.071   8.347   1.00 98.74 78  A 1 
ATOM   651  C CG  . TRP   A 1 78  ? -14.707 10.299  7.505   1.00 98.66 78  A 1 
ATOM   652  C CD1 . TRP   A 1 78  ? -13.717 11.107  7.026   1.00 98.30 78  A 1 
ATOM   653  C CD2 . TRP   A 1 78  ? -15.946 10.888  7.088   1.00 98.54 78  A 1 
ATOM   654  N NE1 . TRP   A 1 78  ? -14.261 12.161  6.331   1.00 98.13 78  A 1 
ATOM   655  C CE2 . TRP   A 1 78  ? -15.628 12.053  6.355   1.00 98.30 78  A 1 
ATOM   656  C CE3 . TRP   A 1 78  ? -17.294 10.540  7.264   1.00 98.23 78  A 1 
ATOM   657  C CZ2 . TRP   A 1 78  ? -16.613 12.873  5.801   1.00 97.68 78  A 1 
ATOM   658  C CZ3 . TRP   A 1 78  ? -18.267 11.363  6.709   1.00 97.64 78  A 1 
ATOM   659  C CH2 . TRP   A 1 78  ? -17.919 12.514  5.989   1.00 97.45 78  A 1 
ATOM   660  N N   . GLN   A 1 79  ? -16.560 9.950   10.654  1.00 98.79 79  A 1 
ATOM   661  C CA  . GLN   A 1 79  ? -17.613 10.842  11.135  1.00 98.71 79  A 1 
ATOM   662  C C   . GLN   A 1 79  ? -17.131 11.665  12.325  1.00 98.71 79  A 1 
ATOM   663  O O   . GLN   A 1 79  ? -17.503 12.829  12.479  1.00 98.19 79  A 1 
ATOM   664  C CB  . GLN   A 1 79  ? -18.839 10.030  11.567  1.00 98.38 79  A 1 
ATOM   665  C CG  . GLN   A 1 79  ? -19.589 9.345   10.446  1.00 92.32 79  A 1 
ATOM   666  C CD  . GLN   A 1 79  ? -20.695 10.203  9.884   1.00 91.47 79  A 1 
ATOM   667  O OE1 . GLN   A 1 79  ? -20.552 10.812  8.836   1.00 82.15 79  A 1 
ATOM   668  N NE2 . GLN   A 1 79  ? -21.820 10.247  10.590  1.00 78.96 79  A 1 
ATOM   669  N N   . LEU   A 1 80  ? -16.300 11.053  13.171  1.00 98.49 80  A 1 
ATOM   670  C CA  . LEU   A 1 80  ? -15.785 11.713  14.366  1.00 98.18 80  A 1 
ATOM   671  C C   . LEU   A 1 80  ? -14.586 12.615  14.096  1.00 98.20 80  A 1 
ATOM   672  O O   . LEU   A 1 80  ? -14.293 13.510  14.893  1.00 96.96 80  A 1 
ATOM   673  C CB  . LEU   A 1 80  ? -15.391 10.665  15.411  1.00 97.55 80  A 1 
ATOM   674  C CG  . LEU   A 1 80  ? -16.473 9.660   15.817  1.00 95.54 80  A 1 
ATOM   675  C CD1 . LEU   A 1 80  ? -15.887 8.634   16.776  1.00 92.34 80  A 1 
ATOM   676  C CD2 . LEU   A 1 80  ? -17.644 10.389  16.457  1.00 91.89 80  A 1 
ATOM   677  N N   . LEU   A 1 81  ? -13.886 12.378  12.990  1.00 98.35 81  A 1 
ATOM   678  C CA  . LEU   A 1 81  ? -12.671 13.122  12.657  1.00 98.09 81  A 1 
ATOM   679  C C   . LEU   A 1 81  ? -12.819 14.172  11.561  1.00 98.44 81  A 1 
ATOM   680  O O   . LEU   A 1 81  ? -11.979 15.071  11.452  1.00 97.93 81  A 1 
ATOM   681  C CB  . LEU   A 1 81  ? -11.574 12.155  12.202  1.00 96.14 81  A 1 
ATOM   682  C CG  . LEU   A 1 81  ? -11.219 10.943  13.060  1.00 94.06 81  A 1 
ATOM   683  C CD1 . LEU   A 1 81  ? -10.256 10.048  12.290  1.00 91.03 81  A 1 
ATOM   684  C CD2 . LEU   A 1 81  ? -10.608 11.403  14.368  1.00 91.81 81  A 1 
ATOM   685  N N   . LYS   A 1 82  ? -13.854 14.043  10.746  1.00 98.45 82  A 1 
ATOM   686  C CA  . LYS   A 1 82  ? -14.007 14.885  9.561   1.00 98.36 82  A 1 
ATOM   687  C C   . LYS   A 1 82  ? -13.819 16.388  9.729   1.00 98.39 82  A 1 
ATOM   688  O O   . LYS   A 1 82  ? -13.197 17.023  8.876   1.00 97.98 82  A 1 
ATOM   689  C CB  . LYS   A 1 82  ? -15.353 14.609  8.889   1.00 97.65 82  A 1 
ATOM   690  C CG  . LYS   A 1 82  ? -16.570 14.918  9.737   1.00 96.75 82  A 1 
ATOM   691  C CD  . LYS   A 1 82  ? -17.853 14.566  8.992   1.00 95.30 82  A 1 
ATOM   692  C CE  . LYS   A 1 82  ? -19.071 14.841  9.843   1.00 91.86 82  A 1 
ATOM   693  N NZ  . LYS   A 1 82  ? -20.333 14.458  9.147   1.00 88.25 82  A 1 
ATOM   694  N N   . ASN   A 1 83  ? -14.318 16.951  10.802  1.00 98.49 83  A 1 
ATOM   695  C CA  . ASN   A 1 83  ? -14.193 18.390  10.994  1.00 98.45 83  A 1 
ATOM   696  C C   . ASN   A 1 83  ? -12.810 18.859  11.438  1.00 98.51 83  A 1 
ATOM   697  O O   . ASN   A 1 83  ? -12.562 20.060  11.512  1.00 97.66 83  A 1 
ATOM   698  C CB  . ASN   A 1 83  ? -15.255 18.888  11.979  1.00 98.14 83  A 1 
ATOM   699  C CG  . ASN   A 1 83  ? -16.665 18.725  11.450  1.00 96.87 83  A 1 
ATOM   700  O OD1 . ASN   A 1 83  ? -16.920 18.912  10.261  1.00 90.11 83  A 1 
ATOM   701  N ND2 . ASN   A 1 83  ? -17.590 18.366  12.331  1.00 89.72 83  A 1 
ATOM   702  N N   . ASP   A 1 84  ? -11.917 17.915  11.718  1.00 98.47 84  A 1 
ATOM   703  C CA  . ASP   A 1 84  ? -10.560 18.260  12.132  1.00 98.36 84  A 1 
ATOM   704  C C   . ASP   A 1 84  ? -9.539  18.046  11.017  1.00 98.49 84  A 1 
ATOM   705  O O   . ASP   A 1 84  ? -8.354  18.317  11.201  1.00 97.80 84  A 1 
ATOM   706  C CB  . ASP   A 1 84  ? -10.144 17.423  13.348  1.00 97.98 84  A 1 
ATOM   707  C CG  . ASP   A 1 84  ? -11.027 17.669  14.555  1.00 96.58 84  A 1 
ATOM   708  O OD1 . ASP   A 1 84  ? -11.305 18.845  14.862  1.00 93.24 84  A 1 
ATOM   709  O OD2 . ASP   A 1 84  ? -11.439 16.683  15.195  1.00 92.75 84  A 1 
ATOM   710  N N   . LEU   A 1 85  ? -9.993  17.547  9.869   1.00 98.53 85  A 1 
ATOM   711  C CA  . LEU   A 1 85  ? -9.077  17.259  8.768   1.00 98.51 85  A 1 
ATOM   712  C C   . LEU   A 1 85  ? -8.614  18.468  7.959   1.00 98.38 85  A 1 
ATOM   713  O O   . LEU   A 1 85  ? -7.464  18.528  7.532   1.00 97.56 85  A 1 
ATOM   714  C CB  . LEU   A 1 85  ? -9.697  16.222  7.830   1.00 98.36 85  A 1 
ATOM   715  C CG  . LEU   A 1 85  ? -9.888  14.830  8.443   1.00 98.19 85  A 1 
ATOM   716  C CD1 . LEU   A 1 85  ? -10.631 13.926  7.472   1.00 97.84 85  A 1 
ATOM   717  C CD2 . LEU   A 1 85  ? -8.527  14.234  8.797   1.00 97.65 85  A 1 
ATOM   718  N N   . GLY   A 1 86  ? -9.489  19.427  7.748   1.00 98.34 86  A 1 
ATOM   719  C CA  . GLY   A 1 86  ? -9.102  20.592  6.963   1.00 98.06 86  A 1 
ATOM   720  C C   . GLY   A 1 86  ? -8.667  20.147  5.577   1.00 98.04 86  A 1 
ATOM   721  O O   . GLY   A 1 86  ? -9.410  19.452  4.889   1.00 97.19 86  A 1 
ATOM   722  N N   . ASP   A 1 87  ? -7.453  20.520  5.172   1.00 98.06 87  A 1 
ATOM   723  C CA  . ASP   A 1 87  ? -6.930  20.127  3.865   1.00 97.97 87  A 1 
ATOM   724  C C   . ASP   A 1 87  ? -6.177  18.801  3.905   1.00 98.17 87  A 1 
ATOM   725  O O   . ASP   A 1 87  ? -5.632  18.366  2.889   1.00 97.79 87  A 1 
ATOM   726  C CB  . ASP   A 1 87  ? -5.992  21.208  3.313   1.00 97.46 87  A 1 
ATOM   727  C CG  . ASP   A 1 87  ? -6.722  22.483  2.932   1.00 96.47 87  A 1 
ATOM   728  O OD1 . ASP   A 1 87  ? -7.925  22.419  2.620   1.00 94.34 87  A 1 
ATOM   729  O OD2 . ASP   A 1 87  ? -6.077  23.550  2.935   1.00 93.68 87  A 1 
ATOM   730  N N   . LEU   A 1 88  ? -6.136  18.153  5.062   1.00 98.36 88  A 1 
ATOM   731  C CA  . LEU   A 1 88  ? -5.436  16.881  5.186   1.00 98.44 88  A 1 
ATOM   732  C C   . LEU   A 1 88  ? -6.219  15.732  4.563   1.00 98.32 88  A 1 
ATOM   733  O O   . LEU   A 1 88  ? -7.446  15.672  4.665   1.00 98.03 88  A 1 
ATOM   734  C CB  . LEU   A 1 88  ? -5.172  16.538  6.653   1.00 98.50 88  A 1 
ATOM   735  C CG  . LEU   A 1 88  ? -4.294  17.495  7.460   1.00 97.78 88  A 1 
ATOM   736  C CD1 . LEU   A 1 88  ? -4.296  17.058  8.921   1.00 97.31 88  A 1 
ATOM   737  C CD2 . LEU   A 1 88  ? -2.881  17.493  6.900   1.00 97.04 88  A 1 
ATOM   738  N N   . GLU   A 1 89  ? -5.493  14.820  3.911   1.00 98.24 89  A 1 
ATOM   739  C CA  . GLU   A 1 89  ? -6.085  13.637  3.309   1.00 98.15 89  A 1 
ATOM   740  C C   . GLU   A 1 89  ? -5.272  12.461  3.835   1.00 98.33 89  A 1 
ATOM   741  O O   . GLU   A 1 89  ? -4.088  12.332  3.526   1.00 98.31 89  A 1 
ATOM   742  C CB  . GLU   A 1 89  ? -6.001  13.716  1.783   1.00 97.79 89  A 1 
ATOM   743  C CG  . GLU   A 1 89  ? -6.832  14.851  1.192   1.00 96.91 89  A 1 
ATOM   744  C CD  . GLU   A 1 89  ? -6.728  14.915  -0.318  1.00 95.84 89  A 1 
ATOM   745  O OE1 . GLU   A 1 89  ? -5.708  15.433  -0.814  1.00 92.44 89  A 1 
ATOM   746  O OE2 . GLU   A 1 89  ? -7.657  14.441  -0.999  1.00 92.17 89  A 1 
ATOM   747  N N   . LEU   A 1 90  ? -5.903  11.628  4.653   1.00 98.58 90  A 1 
ATOM   748  C CA  . LEU   A 1 90  ? -5.232  10.478  5.245   1.00 98.66 90  A 1 
ATOM   749  C C   . LEU   A 1 90  ? -5.433  9.240   4.381   1.00 98.56 90  A 1 
ATOM   750  O O   . LEU   A 1 90  ? -6.563  8.914   4.017   1.00 98.41 90  A 1 
ATOM   751  C CB  . LEU   A 1 90  ? -5.793  10.206  6.643   1.00 98.72 90  A 1 
ATOM   752  C CG  . LEU   A 1 90  ? -5.931  11.405  7.595   1.00 98.45 90  A 1 
ATOM   753  C CD1 . LEU   A 1 90  ? -6.488  10.929  8.933   1.00 98.15 90  A 1 
ATOM   754  C CD2 . LEU   A 1 90  ? -4.588  12.085  7.781   1.00 98.01 90  A 1 
ATOM   755  N N   . PHE   A 1 91  ? -4.337  8.551   4.053   1.00 98.65 91  A 1 
ATOM   756  C CA  . PHE   A 1 91  ? -4.410  7.342   3.242   1.00 98.63 91  A 1 
ATOM   757  C C   . PHE   A 1 91  ? -3.905  6.164   4.054   1.00 98.72 91  A 1 
ATOM   758  O O   . PHE   A 1 91  ? -2.808  6.202   4.612   1.00 98.66 91  A 1 
ATOM   759  C CB  . PHE   A 1 91  ? -3.569  7.472   1.972   1.00 98.44 91  A 1 
ATOM   760  C CG  . PHE   A 1 91  ? -4.112  8.468   0.985   1.00 98.32 91  A 1 
ATOM   761  C CD1 . PHE   A 1 91  ? -3.835  9.827   1.121   1.00 97.91 91  A 1 
ATOM   762  C CD2 . PHE   A 1 91  ? -4.911  8.050   -0.072  1.00 97.94 91  A 1 
ATOM   763  C CE1 . PHE   A 1 91  ? -4.351  10.752  0.215   1.00 97.54 91  A 1 
ATOM   764  C CE2 . PHE   A 1 91  ? -5.425  8.966   -0.982  1.00 97.47 91  A 1 
ATOM   765  C CZ  . PHE   A 1 91  ? -5.146  10.320  -0.839  1.00 97.42 91  A 1 
ATOM   766  N N   . GLY   A 1 92  ? -4.710  5.115   4.124   1.00 98.79 92  A 1 
ATOM   767  C CA  . GLY   A 1 92  ? -4.312  3.943   4.879   1.00 98.78 92  A 1 
ATOM   768  C C   . GLY   A 1 92  ? -4.837  2.668   4.258   1.00 98.71 92  A 1 
ATOM   769  O O   . GLY   A 1 92  ? -5.657  2.702   3.339   1.00 98.43 92  A 1 
ATOM   770  N N   . GLU   A 1 93  ? -4.345  1.544   4.742   1.00 98.79 93  A 1 
ATOM   771  C CA  . GLU   A 1 93  ? -4.779  0.244   4.244   1.00 98.81 93  A 1 
ATOM   772  C C   . GLU   A 1 93  ? -5.854  -0.284  5.189   1.00 98.85 93  A 1 
ATOM   773  O O   . GLU   A 1 93  ? -5.610  -0.493  6.376   1.00 98.69 93  A 1 
ATOM   774  C CB  . GLU   A 1 93  ? -3.598  -0.729  4.173   1.00 98.57 93  A 1 
ATOM   775  C CG  . GLU   A 1 93  ? -3.856  -1.945  3.291   1.00 97.59 93  A 1 
ATOM   776  C CD  . GLU   A 1 93  ? -3.910  -1.617  1.802   1.00 98.00 93  A 1 
ATOM   777  O OE1 . GLU   A 1 93  ? -3.758  -0.435  1.425   1.00 96.91 93  A 1 
ATOM   778  O OE2 . GLU   A 1 93  ? -4.097  -2.562  0.997   1.00 96.73 93  A 1 
ATOM   779  N N   . ASN   A 1 94  ? -7.044  -0.490  4.650   1.00 98.83 94  A 1 
ATOM   780  C CA  . ASN   A 1 94  ? -8.178  -0.986  5.421   1.00 98.85 94  A 1 
ATOM   781  C C   . ASN   A 1 94  ? -8.151  -2.513  5.396   1.00 98.81 94  A 1 
ATOM   782  O O   . ASN   A 1 94  ? -8.332  -3.124  4.340   1.00 98.59 94  A 1 
ATOM   783  C CB  . ASN   A 1 94  ? -9.481  -0.470  4.799   1.00 98.78 94  A 1 
ATOM   784  C CG  . ASN   A 1 94  ? -10.703 -0.775  5.649   1.00 98.65 94  A 1 
ATOM   785  O OD1 . ASN   A 1 94  ? -10.671 -1.638  6.523   1.00 96.50 94  A 1 
ATOM   786  N ND2 . ASN   A 1 94  ? -11.790 -0.059  5.390   1.00 95.81 94  A 1 
ATOM   787  N N   . LEU   A 1 95  ? -7.927  -3.121  6.554   1.00 98.86 95  A 1 
ATOM   788  C CA  . LEU   A 1 95  ? -7.858  -4.574  6.675   1.00 98.85 95  A 1 
ATOM   789  C C   . LEU   A 1 95  ? -9.099  -5.166  7.344   1.00 98.83 95  A 1 
ATOM   790  O O   . LEU   A 1 95  ? -9.071  -6.306  7.808   1.00 98.61 95  A 1 
ATOM   791  C CB  . LEU   A 1 95  ? -6.606  -4.977  7.466   1.00 98.79 95  A 1 
ATOM   792  C CG  . LEU   A 1 95  ? -5.259  -4.508  6.908   1.00 98.34 95  A 1 
ATOM   793  C CD1 . LEU   A 1 95  ? -4.133  -4.987  7.816   1.00 97.66 95  A 1 
ATOM   794  C CD2 . LEU   A 1 95  ? -5.063  -5.047  5.501   1.00 97.45 95  A 1 
ATOM   795  N N   . TYR   A 1 96  ? -10.189 -4.413  7.385   1.00 98.80 96  A 1 
ATOM   796  C CA  . TYR   A 1 96  ? -11.417 -4.893  8.019   1.00 98.79 96  A 1 
ATOM   797  C C   . TYR   A 1 96  ? -11.886 -6.198  7.386   1.00 98.75 96  A 1 
ATOM   798  O O   . TYR   A 1 96  ? -12.390 -7.087  8.073   1.00 98.52 96  A 1 
ATOM   799  C CB  . TYR   A 1 96  ? -12.525 -3.847  7.895   1.00 98.72 96  A 1 
ATOM   800  C CG  . TYR   A 1 96  ? -13.812 -4.271  8.570   1.00 98.59 96  A 1 
ATOM   801  C CD1 . TYR   A 1 96  ? -13.912 -4.304  9.960   1.00 98.11 96  A 1 
ATOM   802  C CD2 . TYR   A 1 96  ? -14.911 -4.677  7.823   1.00 98.14 96  A 1 
ATOM   803  C CE1 . TYR   A 1 96  ? -15.081 -4.725  10.586  1.00 97.61 96  A 1 
ATOM   804  C CE2 . TYR   A 1 96  ? -16.086 -5.102  8.442   1.00 97.54 96  A 1 
ATOM   805  C CZ  . TYR   A 1 96  ? -16.163 -5.124  9.824   1.00 97.62 96  A 1 
ATOM   806  O OH  . TYR   A 1 96  ? -17.322 -5.543  10.440  1.00 96.34 96  A 1 
ATOM   807  N N   . ALA   A 1 97  ? -11.729 -6.312  6.066   1.00 98.63 97  A 1 
ATOM   808  C CA  . ALA   A 1 97  ? -12.100 -7.526  5.349   1.00 98.48 97  A 1 
ATOM   809  C C   . ALA   A 1 97  ? -10.845 -8.285  4.935   1.00 98.37 97  A 1 
ATOM   810  O O   . ALA   A 1 97  ? -9.815  -7.684  4.630   1.00 98.02 97  A 1 
ATOM   811  C CB  . ALA   A 1 97  ? -12.914 -7.182  4.106   1.00 98.21 97  A 1 
ATOM   812  N N   . VAL   A 1 98  ? -10.936 -9.614  4.936   1.00 97.96 98  A 1 
ATOM   813  C CA  . VAL   A 1 98  ? -9.816  -10.441 4.497   1.00 97.71 98  A 1 
ATOM   814  C C   . VAL   A 1 98  ? -9.771  -10.364 2.973   1.00 97.42 98  A 1 
ATOM   815  O O   . VAL   A 1 98  ? -10.812 -10.453 2.314   1.00 96.79 98  A 1 
ATOM   816  C CB  . VAL   A 1 98  ? -10.011 -11.913 4.919   1.00 97.42 98  A 1 
ATOM   817  C CG1 . VAL   A 1 98  ? -8.887  -12.779 4.345   1.00 96.96 98  A 1 
ATOM   818  C CG2 . VAL   A 1 98  ? -10.045 -12.026 6.435   1.00 97.00 98  A 1 
ATOM   819  N N   . HIS   A 1 99  ? -8.567  -10.193 2.416   1.00 97.24 99  A 1 
ATOM   820  C CA  . HIS   A 1 99  ? -8.422  -10.176 0.961   1.00 96.84 99  A 1 
ATOM   821  C C   . HIS   A 1 99  ? -7.747  -11.486 0.552   1.00 96.40 99  A 1 
ATOM   822  O O   . HIS   A 1 99  ? -8.308  -12.536 0.809   1.00 95.72 99  A 1 
ATOM   823  C CB  . HIS   A 1 99  ? -7.677  -8.915  0.514   1.00 96.84 99  A 1 
ATOM   824  C CG  . HIS   A 1 99  ? -8.511  -7.669  0.650   1.00 96.65 99  A 1 
ATOM   825  N ND1 . HIS   A 1 99  ? -8.838  -7.120  1.866   1.00 90.48 99  A 1 
ATOM   826  C CD2 . HIS   A 1 99  ? -9.144  -6.912  -0.273  1.00 91.31 99  A 1 
ATOM   827  C CE1 . HIS   A 1 99  ? -9.636  -6.081  1.685   1.00 92.32 99  A 1 
ATOM   828  N NE2 . HIS   A 1 99  ? -9.838  -5.929  0.395   1.00 93.52 99  A 1 
ATOM   829  N N   . SER   A 1 100 ? -6.558  -11.451 -0.075  1.00 96.05 100 A 1 
ATOM   830  C CA  . SER   A 1 100 ? -5.909  -12.704 -0.458  1.00 95.44 100 A 1 
ATOM   831  C C   . SER   A 1 100 ? -4.956  -13.224 0.619   1.00 95.63 100 A 1 
ATOM   832  O O   . SER   A 1 100 ? -4.436  -14.335 0.509   1.00 94.92 100 A 1 
ATOM   833  C CB  . SER   A 1 100 ? -5.163  -12.547 -1.786  1.00 94.14 100 A 1 
ATOM   834  O OG  . SER   A 1 100 ? -4.153  -11.571 -1.687  1.00 83.75 100 A 1 
ATOM   835  N N   . ILE   A 1 101 ? -4.749  -12.426 1.650   1.00 96.42 101 A 1 
ATOM   836  C CA  . ILE   A 1 101 ? -3.902  -12.822 2.770   1.00 96.70 101 A 1 
ATOM   837  C C   . ILE   A 1 101 ? -4.704  -12.626 4.052   1.00 96.93 101 A 1 
ATOM   838  O O   . ILE   A 1 101 ? -5.281  -11.560 4.276   1.00 96.96 101 A 1 
ATOM   839  C CB  . ILE   A 1 101 ? -2.612  -11.972 2.856   1.00 96.76 101 A 1 
ATOM   840  C CG1 . ILE   A 1 101 ? -1.713  -12.256 1.649   1.00 96.30 101 A 1 
ATOM   841  C CG2 . ILE   A 1 101 ? -1.869  -12.273 4.164   1.00 96.45 101 A 1 
ATOM   842  C CD1 . ILE   A 1 101 ? -0.440  -11.414 1.616   1.00 95.67 101 A 1 
ATOM   843  N N   . GLU   A 1 102 ? -4.745  -13.670 4.875   1.00 97.53 102 A 1 
ATOM   844  C CA  . GLU   A 1 102 ? -5.434  -13.574 6.154   1.00 97.74 102 A 1 
ATOM   845  C C   . GLU   A 1 102 ? -4.369  -13.342 7.220   1.00 98.00 102 A 1 
ATOM   846  O O   . GLU   A 1 102 ? -3.499  -14.185 7.423   1.00 97.91 102 A 1 
ATOM   847  C CB  . GLU   A 1 102 ? -6.194  -14.866 6.476   1.00 97.37 102 A 1 
ATOM   848  C CG  . GLU   A 1 102 ? -6.871  -14.832 7.846   1.00 96.22 102 A 1 
ATOM   849  C CD  . GLU   A 1 102 ? -7.519  -16.153 8.229   1.00 95.00 102 A 1 
ATOM   850  O OE1 . GLU   A 1 102 ? -6.796  -17.164 8.326   1.00 91.25 102 A 1 
ATOM   851  O OE2 . GLU   A 1 102 ? -8.747  -16.170 8.436   1.00 90.38 102 A 1 
ATOM   852  N N   . TYR   A 1 103 ? -4.444  -12.207 7.885   1.00 98.46 103 A 1 
ATOM   853  C CA  . TYR   A 1 103 ? -3.498  -11.900 8.950   1.00 98.49 103 A 1 
ATOM   854  C C   . TYR   A 1 103 ? -4.093  -12.405 10.261  1.00 98.40 103 A 1 
ATOM   855  O O   . TYR   A 1 103 ? -5.224  -12.062 10.609  1.00 98.07 103 A 1 
ATOM   856  C CB  . TYR   A 1 103 ? -3.268  -10.388 9.021   1.00 98.46 103 A 1 
ATOM   857  C CG  . TYR   A 1 103 ? -2.614  -9.825  7.774   1.00 98.55 103 A 1 
ATOM   858  C CD1 . TYR   A 1 103 ? -1.264  -10.054 7.513   1.00 98.40 103 A 1 
ATOM   859  C CD2 . TYR   A 1 103 ? -3.352  -9.086  6.851   1.00 98.41 103 A 1 
ATOM   860  C CE1 . TYR   A 1 103 ? -0.658  -9.551  6.361   1.00 98.32 103 A 1 
ATOM   861  C CE2 . TYR   A 1 103 ? -2.755  -8.580  5.696   1.00 98.29 103 A 1 
ATOM   862  C CZ  . TYR   A 1 103 ? -1.407  -8.816  5.458   1.00 98.41 103 A 1 
ATOM   863  O OH  . TYR   A 1 103 ? -0.812  -8.315  4.322   1.00 98.06 103 A 1 
ATOM   864  N N   . ARG   A 1 104 ? -3.330  -13.225 10.972  1.00 98.33 104 A 1 
ATOM   865  C CA  . ARG   A 1 104 ? -3.837  -13.802 12.215  1.00 98.14 104 A 1 
ATOM   866  C C   . ARG   A 1 104 ? -3.335  -13.150 13.499  1.00 98.08 104 A 1 
ATOM   867  O O   . ARG   A 1 104 ? -3.619  -13.643 14.596  1.00 97.69 104 A 1 
ATOM   868  C CB  . ARG   A 1 104 ? -3.548  -15.304 12.239  1.00 97.87 104 A 1 
ATOM   869  C CG  . ARG   A 1 104 ? -4.193  -16.036 11.067  1.00 97.22 104 A 1 
ATOM   870  C CD  . ARG   A 1 104 ? -4.129  -17.542 11.208  1.00 95.94 104 A 1 
ATOM   871  N NE  . ARG   A 1 104 ? -4.883  -18.196 10.145  1.00 94.04 104 A 1 
ATOM   872  C CZ  . ARG   A 1 104 ? -5.156  -19.498 10.105  1.00 92.07 104 A 1 
ATOM   873  N NH1 . ARG   A 1 104 ? -4.723  -20.301 11.071  1.00 90.18 104 A 1 
ATOM   874  N NH2 . ARG   A 1 104 ? -5.855  -19.992 9.095   1.00 89.14 104 A 1 
ATOM   875  N N   . ALA   A 1 105 ? -2.620  -12.039 13.371  1.00 98.32 105 A 1 
ATOM   876  C CA  . ALA   A 1 105 ? -2.103  -11.348 14.550  1.00 98.33 105 A 1 
ATOM   877  C C   . ALA   A 1 105 ? -2.389  -9.847  14.504  1.00 98.46 105 A 1 
ATOM   878  O O   . ALA   A 1 105 ? -1.553  -9.034  14.909  1.00 98.19 105 A 1 
ATOM   879  C CB  . ALA   A 1 105 ? -0.600  -11.604 14.692  1.00 98.02 105 A 1 
ATOM   880  N N   . LEU   A 1 106 ? -3.560  -9.487  14.011  1.00 98.55 106 A 1 
ATOM   881  C CA  . LEU   A 1 106 ? -3.951  -8.083  13.937  1.00 98.49 106 A 1 
ATOM   882  C C   . LEU   A 1 106 ? -4.499  -7.555  15.259  1.00 98.32 106 A 1 
ATOM   883  O O   . LEU   A 1 106 ? -5.233  -8.252  15.963  1.00 97.73 106 A 1 
ATOM   884  C CB  . LEU   A 1 106 ? -5.027  -7.876  12.866  1.00 98.34 106 A 1 
ATOM   885  C CG  . LEU   A 1 106 ? -4.664  -8.094  11.398  1.00 97.86 106 A 1 
ATOM   886  C CD1 . LEU   A 1 106 ? -5.925  -7.944  10.551  1.00 97.67 106 A 1 
ATOM   887  C CD2 . LEU   A 1 106 ? -3.600  -7.096  10.968  1.00 97.46 106 A 1 
ATOM   888  N N   . GLU   A 1 107 ? -4.135  -6.313  15.572  1.00 97.96 107 A 1 
ATOM   889  C CA  . GLU   A 1 107 ? -4.644  -5.659  16.773  1.00 97.43 107 A 1 
ATOM   890  C C   . GLU   A 1 107 ? -5.511  -4.472  16.351  1.00 97.73 107 A 1 
ATOM   891  O O   . GLU   A 1 107 ? -6.296  -3.952  17.143  1.00 96.31 107 A 1 
ATOM   892  C CB  . GLU   A 1 107 ? -3.488  -5.174  17.658  1.00 95.97 107 A 1 
ATOM   893  C CG  . GLU   A 1 107 ? -2.608  -6.284  18.238  1.00 89.08 107 A 1 
ATOM   894  C CD  . GLU   A 1 107 ? -3.360  -7.185  19.215  1.00 80.04 107 A 1 
ATOM   895  O OE1 . GLU   A 1 107 ? -4.404  -6.763  19.753  1.00 73.59 107 A 1 
ATOM   896  O OE2 . GLU   A 1 107 ? -2.892  -8.320  19.457  1.00 73.81 107 A 1 
ATOM   897  N N   . GLN   A 1 108 ? -5.373  -4.054  15.098  1.00 98.39 108 A 1 
ATOM   898  C CA  . GLN   A 1 108 ? -6.135  -2.939  14.535  1.00 98.38 108 A 1 
ATOM   899  C C   . GLN   A 1 108 ? -6.536  -3.336  13.115  1.00 98.60 108 A 1 
ATOM   900  O O   . GLN   A 1 108 ? -5.992  -4.292  12.567  1.00 98.26 108 A 1 
ATOM   901  C CB  . GLN   A 1 108 ? -5.284  -1.662  14.476  1.00 97.71 108 A 1 
ATOM   902  C CG  . GLN   A 1 108 ? -4.722  -1.184  15.812  1.00 94.34 108 A 1 
ATOM   903  C CD  . GLN   A 1 108 ? -5.796  -0.673  16.751  1.00 90.73 108 A 1 
ATOM   904  O OE1 . GLN   A 1 108 ? -6.817  -0.125  16.325  1.00 81.52 108 A 1 
ATOM   905  N NE2 . GLN   A 1 108 ? -5.565  -0.830  18.050  1.00 77.98 108 A 1 
ATOM   906  N N   . ASP   A 1 109 ? -7.493  -2.619  12.515  1.00 98.17 109 A 1 
ATOM   907  C CA  . ASP   A 1 109 ? -7.913  -2.947  11.154  1.00 98.06 109 A 1 
ATOM   908  C C   . ASP   A 1 109 ? -7.688  -1.841  10.121  1.00 98.47 109 A 1 
ATOM   909  O O   . ASP   A 1 109 ? -8.166  -1.944  8.990   1.00 97.88 109 A 1 
ATOM   910  C CB  . ASP   A 1 109 ? -9.386  -3.398  11.130  1.00 96.24 109 A 1 
ATOM   911  C CG  . ASP   A 1 109 ? -10.324 -2.392  11.775  1.00 95.15 109 A 1 
ATOM   912  O OD1 . ASP   A 1 109 ? -10.010 -1.186  11.783  1.00 90.49 109 A 1 
ATOM   913  O OD2 . ASP   A 1 109 ? -11.386 -2.829  12.274  1.00 90.80 109 A 1 
ATOM   914  N N   . PHE   A 1 110 ? -6.950  -0.806  10.487  1.00 98.81 110 A 1 
ATOM   915  C CA  . PHE   A 1 110 ? -6.647  0.275   9.551   1.00 98.86 110 A 1 
ATOM   916  C C   . PHE   A 1 110 ? -5.264  0.817   9.877   1.00 98.89 110 A 1 
ATOM   917  O O   . PHE   A 1 110 ? -5.002  1.196   11.018  1.00 98.78 110 A 1 
ATOM   918  C CB  . PHE   A 1 110 ? -7.679  1.403   9.657   1.00 98.73 110 A 1 
ATOM   919  C CG  . PHE   A 1 110 ? -7.540  2.466   8.591   1.00 98.57 110 A 1 
ATOM   920  C CD1 . PHE   A 1 110 ? -8.073  2.266   7.322   1.00 97.72 110 A 1 
ATOM   921  C CD2 . PHE   A 1 110 ? -6.867  3.654   8.851   1.00 97.70 110 A 1 
ATOM   922  C CE1 . PHE   A 1 110 ? -7.941  3.234   6.329   1.00 96.90 110 A 1 
ATOM   923  C CE2 . PHE   A 1 110 ? -6.725  4.629   7.860   1.00 96.88 110 A 1 
ATOM   924  C CZ  . PHE   A 1 110 ? -7.266  4.416   6.598   1.00 97.17 110 A 1 
ATOM   925  N N   . TYR   A 1 111 ? -4.386  0.839   8.882   1.00 98.93 111 A 1 
ATOM   926  C CA  . TYR   A 1 111 ? -3.010  1.289   9.071   1.00 98.94 111 A 1 
ATOM   927  C C   . TYR   A 1 111 ? -2.662  2.420   8.110   1.00 98.93 111 A 1 
ATOM   928  O O   . TYR   A 1 111 ? -2.751  2.262   6.895   1.00 98.80 111 A 1 
ATOM   929  C CB  . TYR   A 1 111 ? -2.036  0.120   8.873   1.00 98.91 111 A 1 
ATOM   930  C CG  . TYR   A 1 111 ? -2.195  -0.959  9.925   1.00 98.88 111 A 1 
ATOM   931  C CD1 . TYR   A 1 111 ? -3.209  -1.910  9.826   1.00 98.69 111 A 1 
ATOM   932  C CD2 . TYR   A 1 111 ? -1.372  -0.984  11.048  1.00 98.70 111 A 1 
ATOM   933  C CE1 . TYR   A 1 111 ? -3.400  -2.859  10.831  1.00 98.46 111 A 1 
ATOM   934  C CE2 . TYR   A 1 111 ? -1.552  -1.929  12.055  1.00 98.44 111 A 1 
ATOM   935  C CZ  . TYR   A 1 111 ? -2.572  -2.860  11.942  1.00 98.49 111 A 1 
ATOM   936  O OH  . TYR   A 1 111 ? -2.763  -3.785  12.944  1.00 97.73 111 A 1 
ATOM   937  N N   . LEU   A 1 112 ? -2.260  3.559   8.652   1.00 98.94 112 A 1 
ATOM   938  C CA  . LEU   A 1 112 ? -1.914  4.730   7.851   1.00 98.94 112 A 1 
ATOM   939  C C   . LEU   A 1 112 ? -0.551  4.595   7.170   1.00 98.97 112 A 1 
ATOM   940  O O   . LEU   A 1 112 ? 0.399   4.089   7.764   1.00 98.91 112 A 1 
ATOM   941  C CB  . LEU   A 1 112 ? -1.906  5.976   8.746   1.00 98.79 112 A 1 
ATOM   942  C CG  . LEU   A 1 112 ? -2.042  7.336   8.058   1.00 95.94 112 A 1 
ATOM   943  C CD1 . LEU   A 1 112 ? -3.456  7.489   7.516   1.00 91.94 112 A 1 
ATOM   944  C CD2 . LEU   A 1 112 ? -1.729  8.453   9.049   1.00 92.42 112 A 1 
ATOM   945  N N   . PHE   A 1 113 ? -0.472  5.038   5.902   1.00 98.94 113 A 1 
ATOM   946  C CA  . PHE   A 1 113 ? 0.812   5.002   5.198   1.00 98.93 113 A 1 
ATOM   947  C C   . PHE   A 1 113 ? 1.166   6.303   4.483   1.00 98.94 113 A 1 
ATOM   948  O O   . PHE   A 1 113 ? 2.289   6.459   4.010   1.00 98.80 113 A 1 
ATOM   949  C CB  . PHE   A 1 113 ? 0.890   3.819   4.213   1.00 98.80 113 A 1 
ATOM   950  C CG  . PHE   A 1 113 ? -0.237  3.755   3.204   1.00 98.79 113 A 1 
ATOM   951  C CD1 . PHE   A 1 113 ? -0.296  4.642   2.133   1.00 98.51 113 A 1 
ATOM   952  C CD2 . PHE   A 1 113 ? -1.210  2.769   3.310   1.00 98.43 113 A 1 
ATOM   953  C CE1 . PHE   A 1 113 ? -1.325  4.564   1.198   1.00 98.09 113 A 1 
ATOM   954  C CE2 . PHE   A 1 113 ? -2.242  2.682   2.377   1.00 97.98 113 A 1 
ATOM   955  C CZ  . PHE   A 1 113 ? -2.300  3.579   1.319   1.00 98.05 113 A 1 
ATOM   956  N N   . ALA   A 1 114 ? 0.238   7.237   4.407   1.00 98.90 114 A 1 
ATOM   957  C CA  . ALA   A 1 114 ? 0.530   8.511   3.757   1.00 98.88 114 A 1 
ATOM   958  C C   . ALA   A 1 114 ? -0.467  9.594   4.128   1.00 98.87 114 A 1 
ATOM   959  O O   . ALA   A 1 114 ? -1.610  9.309   4.488   1.00 98.75 114 A 1 
ATOM   960  C CB  . ALA   A 1 114 ? 0.550   8.343   2.236   1.00 98.75 114 A 1 
ATOM   961  N N   . VAL   A 1 115 ? -0.015  10.836  4.045   1.00 98.77 115 A 1 
ATOM   962  C CA  . VAL   A 1 115 ? -0.870  11.989  4.295   1.00 98.77 115 A 1 
ATOM   963  C C   . VAL   A 1 115 ? -0.549  13.010  3.213   1.00 98.66 115 A 1 
ATOM   964  O O   . VAL   A 1 115 ? 0.615   13.353  2.995   1.00 98.48 115 A 1 
ATOM   965  C CB  . VAL   A 1 115 ? -0.621  12.635  5.677   1.00 98.78 115 A 1 
ATOM   966  C CG1 . VAL   A 1 115 ? -1.508  13.876  5.830   1.00 98.59 115 A 1 
ATOM   967  C CG2 . VAL   A 1 115 ? -0.922  11.641  6.793   1.00 98.62 115 A 1 
ATOM   968  N N   . ARG   A 1 116 ? -1.583  13.471  2.527   1.00 98.59 116 A 1 
ATOM   969  C CA  . ARG   A 1 116 ? -1.415  14.474  1.487   1.00 98.39 116 A 1 
ATOM   970  C C   . ARG   A 1 116 ? -2.058  15.760  1.985   1.00 98.34 116 A 1 
ATOM   971  O O   . ARG   A 1 116 ? -3.123  15.735  2.610   1.00 98.17 116 A 1 
ATOM   972  C CB  . ARG   A 1 116 ? -2.085  14.019  0.183   1.00 97.95 116 A 1 
ATOM   973  C CG  . ARG   A 1 116 ? -1.894  14.970  -1.000  1.00 97.13 116 A 1 
ATOM   974  C CD  . ARG   A 1 116 ? -2.372  14.329  -2.306  1.00 96.23 116 A 1 
ATOM   975  N NE  . ARG   A 1 116 ? -3.800  14.040  -2.300  1.00 95.36 116 A 1 
ATOM   976  C CZ  . ARG   A 1 116 ? -4.397  13.197  -3.146  1.00 96.03 116 A 1 
ATOM   977  N NH1 . ARG   A 1 116 ? -3.691  12.555  -4.069  1.00 92.25 116 A 1 
ATOM   978  N NH2 . ARG   A 1 116 ? -5.708  12.996  -3.067  1.00 92.51 116 A 1 
ATOM   979  N N   . CYS   A 1 117 ? -1.395  16.880  1.738   1.00 98.29 117 A 1 
ATOM   980  C CA  . CYS   A 1 117 ? -1.926  18.180  2.121   1.00 98.26 117 A 1 
ATOM   981  C C   . CYS   A 1 117 ? -1.691  19.104  0.938   1.00 98.05 117 A 1 
ATOM   982  O O   . CYS   A 1 117 ? -0.551  19.451  0.632   1.00 97.61 117 A 1 
ATOM   983  C CB  . CYS   A 1 117 ? -1.230  18.724  3.367   1.00 98.27 117 A 1 
ATOM   984  S SG  . CYS   A 1 117 ? -1.963  20.275  3.958   1.00 97.49 117 A 1 
ATOM   985  N N   . GLN   A 1 118 ? -2.769  19.467  0.275   1.00 97.69 118 A 1 
ATOM   986  C CA  . GLN   A 1 118 ? -2.727  20.295  -0.929  1.00 97.14 118 A 1 
ATOM   987  C C   . GLN   A 1 118 ? -1.851  19.600  -1.975  1.00 96.88 118 A 1 
ATOM   988  O O   . GLN   A 1 118 ? -2.145  18.475  -2.349  1.00 94.39 118 A 1 
ATOM   989  C CB  . GLN   A 1 118 ? -2.265  21.712  -0.584  1.00 96.23 118 A 1 
ATOM   990  C CG  . GLN   A 1 118 ? -3.186  22.378  0.447   1.00 93.65 118 A 1 
ATOM   991  C CD  . GLN   A 1 118 ? -2.861  23.835  0.697   1.00 88.15 118 A 1 
ATOM   992  O OE1 . GLN   A 1 118 ? -1.723  24.277  0.525   1.00 78.95 118 A 1 
ATOM   993  N NE2 . GLN   A 1 118 ? -3.860  24.594  1.125   1.00 76.46 118 A 1 
ATOM   994  N N   . ASP   A 1 119 ? -0.778  20.227  -2.441  1.00 97.05 119 A 1 
ATOM   995  C CA  . ASP   A 1 119 ? 0.061   19.609  -3.470  1.00 97.07 119 A 1 
ATOM   996  C C   . ASP   A 1 119 ? 1.333   18.955  -2.938  1.00 97.63 119 A 1 
ATOM   997  O O   . ASP   A 1 119 ? 2.326   18.824  -3.662  1.00 97.09 119 A 1 
ATOM   998  C CB  . ASP   A 1 119 ? 0.413   20.641  -4.544  1.00 95.80 119 A 1 
ATOM   999  C CG  . ASP   A 1 119 ? -0.812  21.163  -5.269  1.00 89.48 119 A 1 
ATOM   1000 O OD1 . ASP   A 1 119 ? -1.715  20.354  -5.575  1.00 85.23 119 A 1 
ATOM   1001 O OD2 . ASP   A 1 119 ? -0.873  22.380  -5.528  1.00 84.04 119 A 1 
ATOM   1002 N N   . MET   A 1 120 ? 1.303   18.522  -1.685  1.00 98.04 120 A 1 
ATOM   1003 C CA  . MET   A 1 120 ? 2.459   17.882  -1.073  1.00 98.30 120 A 1 
ATOM   1004 C C   . MET   A 1 120 ? 2.116   16.583  -0.360  1.00 98.45 120 A 1 
ATOM   1005 O O   . MET   A 1 120 ? 1.058   16.466  0.265   1.00 98.30 120 A 1 
ATOM   1006 C CB  . MET   A 1 120 ? 3.113   18.816  -0.049  1.00 98.15 120 A 1 
ATOM   1007 C CG  . MET   A 1 120 ? 3.752   20.074  -0.616  1.00 95.40 120 A 1 
ATOM   1008 S SD  . MET   A 1 120 ? 5.231   19.722  -1.586  1.00 95.14 120 A 1 
ATOM   1009 C CE  . MET   A 1 120 ? 6.340   19.112  -0.324  1.00 86.90 120 A 1 
ATOM   1010 N N   . TRP   A 1 121 ? 3.014   15.610  -0.473  1.00 98.53 121 A 1 
ATOM   1011 C CA  . TRP   A 1 121 ? 2.907   14.375  0.289   1.00 98.56 121 A 1 
ATOM   1012 C C   . TRP   A 1 121 ? 3.800   14.701  1.485   1.00 98.67 121 A 1 
ATOM   1013 O O   . TRP   A 1 121 ? 4.977   15.032  1.313   1.00 98.57 121 A 1 
ATOM   1014 C CB  . TRP   A 1 121 ? 3.460   13.182  -0.495  1.00 98.36 121 A 1 
ATOM   1015 C CG  . TRP   A 1 121 ? 2.521   12.688  -1.554  1.00 98.22 121 A 1 
ATOM   1016 C CD1 . TRP   A 1 121 ? 2.635   12.862  -2.899  1.00 97.78 121 A 1 
ATOM   1017 C CD2 . TRP   A 1 121 ? 1.297   11.967  -1.339  1.00 98.10 121 A 1 
ATOM   1018 N NE1 . TRP   A 1 121 ? 1.564   12.290  -3.544  1.00 97.51 121 A 1 
ATOM   1019 C CE2 . TRP   A 1 121 ? 0.722   11.731  -2.612  1.00 97.70 121 A 1 
ATOM   1020 C CE3 . TRP   A 1 121 ? 0.628   11.495  -0.198  1.00 97.79 121 A 1 
ATOM   1021 C CZ2 . TRP   A 1 121 ? -0.486  11.047  -2.773  1.00 97.19 121 A 1 
ATOM   1022 C CZ3 . TRP   A 1 121 ? -0.575  10.814  -0.362  1.00 97.34 121 A 1 
ATOM   1023 C CH2 . TRP   A 1 121 ? -1.120  10.594  -1.641  1.00 97.00 121 A 1 
ATOM   1024 N N   . LEU   A 1 122 ? 3.236   14.650  2.682   1.00 98.81 122 A 1 
ATOM   1025 C CA  . LEU   A 1 122 ? 3.984   14.994  3.884   1.00 98.86 122 A 1 
ATOM   1026 C C   . LEU   A 1 122 ? 5.071   13.974  4.226   1.00 98.90 122 A 1 
ATOM   1027 O O   . LEU   A 1 122 ? 5.017   12.823  3.794   1.00 98.85 122 A 1 
ATOM   1028 C CB  . LEU   A 1 122 ? 3.026   15.169  5.062   1.00 98.83 122 A 1 
ATOM   1029 C CG  . LEU   A 1 122 ? 1.904   16.199  4.842   1.00 98.52 122 A 1 
ATOM   1030 C CD1 . LEU   A 1 122 ? 1.133   16.399  6.144   1.00 98.26 122 A 1 
ATOM   1031 C CD2 . LEU   A 1 122 ? 2.475   17.519  4.348   1.00 98.09 122 A 1 
ATOM   1032 N N   . SER   A 1 123 ? 6.047   14.408  5.008   1.00 98.94 123 A 1 
ATOM   1033 C CA  . SER   A 1 123 ? 7.156   13.548  5.404   1.00 98.96 123 A 1 
ATOM   1034 C C   . SER   A 1 123 ? 6.673   12.390  6.271   1.00 98.97 123 A 1 
ATOM   1035 O O   . SER   A 1 123 ? 5.574   12.430  6.832   1.00 98.96 123 A 1 
ATOM   1036 C CB  . SER   A 1 123 ? 8.191   14.348  6.193   1.00 98.91 123 A 1 
ATOM   1037 O OG  . SER   A 1 123 ? 7.678   14.703  7.471   1.00 98.65 123 A 1 
ATOM   1038 N N   . TRP   A 1 124 ? 7.503   11.361  6.367   1.00 98.96 124 A 1 
ATOM   1039 C CA  . TRP   A 1 124 ? 7.146   10.206  7.184   1.00 98.97 124 A 1 
ATOM   1040 C C   . TRP   A 1 124 ? 6.934   10.606  8.646   1.00 98.97 124 A 1 
ATOM   1041 O O   . TRP   A 1 124 ? 6.032   10.088  9.307   1.00 98.94 124 A 1 
ATOM   1042 C CB  . TRP   A 1 124 ? 8.223   9.123   7.073   1.00 98.95 124 A 1 
ATOM   1043 C CG  . TRP   A 1 124 ? 7.860   7.844   7.782   1.00 98.95 124 A 1 
ATOM   1044 C CD1 . TRP   A 1 124 ? 8.541   7.252   8.808   1.00 98.89 124 A 1 
ATOM   1045 C CD2 . TRP   A 1 124 ? 6.713   7.021   7.536   1.00 98.94 124 A 1 
ATOM   1046 N NE1 . TRP   A 1 124 ? 7.898   6.107   9.202   1.00 98.85 124 A 1 
ATOM   1047 C CE2 . TRP   A 1 124 ? 6.768   5.940   8.445   1.00 98.89 124 A 1 
ATOM   1048 C CE3 . TRP   A 1 124 ? 5.636   7.088   6.637   1.00 98.89 124 A 1 
ATOM   1049 C CZ2 . TRP   A 1 124 ? 5.791   4.936   8.476   1.00 98.80 124 A 1 
ATOM   1050 C CZ3 . TRP   A 1 124 ? 4.665   6.088   6.675   1.00 98.77 124 A 1 
ATOM   1051 C CH2 . TRP   A 1 124 ? 4.751   5.027   7.587   1.00 98.75 124 A 1 
ATOM   1052 N N   . GLU   A 1 125 ? 7.749   11.522  9.147   1.00 98.95 125 A 1 
ATOM   1053 C CA  . GLU   A 1 125 ? 7.580   11.965  10.529  1.00 98.92 125 A 1 
ATOM   1054 C C   . GLU   A 1 125 ? 6.219   12.637  10.704  1.00 98.95 125 A 1 
ATOM   1055 O O   . GLU   A 1 125 ? 5.580   12.500  11.748  1.00 98.85 125 A 1 
ATOM   1056 C CB  . GLU   A 1 125 ? 8.706   12.922  10.938  1.00 98.67 125 A 1 
ATOM   1057 C CG  . GLU   A 1 125 ? 10.016  12.206  11.233  1.00 88.74 125 A 1 
ATOM   1058 C CD  . GLU   A 1 125 ? 11.059  13.102  11.882  1.00 82.78 125 A 1 
ATOM   1059 O OE1 . GLU   A 1 125 ? 10.686  14.149  12.453  1.00 76.21 125 A 1 
ATOM   1060 O OE2 . GLU   A 1 125 ? 12.255  12.741  11.835  1.00 77.16 125 A 1 
ATOM   1061 N N   . GLU   A 1 126 ? 5.766   13.350  9.674   1.00 98.96 126 A 1 
ATOM   1062 C CA  . GLU   A 1 126 ? 4.459   13.996  9.741   1.00 98.95 126 A 1 
ATOM   1063 C C   . GLU   A 1 126 ? 3.346   12.951  9.647   1.00 98.96 126 A 1 
ATOM   1064 O O   . GLU   A 1 126 ? 2.307   13.083  10.296  1.00 98.91 126 A 1 
ATOM   1065 C CB  . GLU   A 1 126 ? 4.324   15.038  8.627   1.00 98.87 126 A 1 
ATOM   1066 C CG  . GLU   A 1 126 ? 5.188   16.276  8.862   1.00 97.70 126 A 1 
ATOM   1067 C CD  . GLU   A 1 126 ? 5.201   17.222  7.675   1.00 96.84 126 A 1 
ATOM   1068 O OE1 . GLU   A 1 126 ? 5.716   16.827  6.610   1.00 93.18 126 A 1 
ATOM   1069 O OE2 . GLU   A 1 126 ? 4.701   18.356  7.814   1.00 93.07 126 A 1 
ATOM   1070 N N   . VAL   A 1 127 ? 3.561   11.900  8.848   1.00 98.97 127 A 1 
ATOM   1071 C CA  . VAL   A 1 127 ? 2.577   10.823  8.749   1.00 98.97 127 A 1 
ATOM   1072 C C   . VAL   A 1 127 ? 2.424   10.200  10.141  1.00 98.96 127 A 1 
ATOM   1073 O O   . VAL   A 1 127 ? 1.310   9.961   10.611  1.00 98.91 127 A 1 
ATOM   1074 C CB  . VAL   A 1 127 ? 3.021   9.739   7.738   1.00 98.95 127 A 1 
ATOM   1075 C CG1 . VAL   A 1 127 ? 2.084   8.529   7.814   1.00 98.82 127 A 1 
ATOM   1076 C CG2 . VAL   A 1 127 ? 3.021   10.315  6.326   1.00 98.85 127 A 1 
ATOM   1077 N N   . GLN   A 1 128 ? 3.551   9.941   10.791  1.00 98.98 128 A 1 
ATOM   1078 C CA  . GLN   A 1 128 ? 3.528   9.349   12.130  1.00 98.97 128 A 1 
ATOM   1079 C C   . GLN   A 1 128 ? 2.846   10.286  13.130  1.00 98.96 128 A 1 
ATOM   1080 O O   . GLN   A 1 128 ? 2.107   9.841   14.011  1.00 98.89 128 A 1 
ATOM   1081 C CB  . GLN   A 1 128 ? 4.953   9.035   12.590  1.00 98.93 128 A 1 
ATOM   1082 C CG  . GLN   A 1 128 ? 5.627   7.926   11.789  1.00 98.54 128 A 1 
ATOM   1083 C CD  . GLN   A 1 128 ? 7.061   7.697   12.213  1.00 98.03 128 A 1 
ATOM   1084 O OE1 . GLN   A 1 128 ? 7.908   8.578   12.073  1.00 90.96 128 A 1 
ATOM   1085 N NE2 . GLN   A 1 128 ? 7.339   6.514   12.745  1.00 89.91 128 A 1 
ATOM   1086 N N   . PHE   A 1 129 ? 3.098   11.584  12.978  1.00 98.95 129 A 1 
ATOM   1087 C CA  . PHE   A 1 129 ? 2.488   12.571  13.863  1.00 98.93 129 A 1 
ATOM   1088 C C   . PHE   A 1 129 ? 0.963   12.559  13.734  1.00 98.92 129 A 1 
ATOM   1089 O O   . PHE   A 1 129 ? 0.244   12.500  14.734  1.00 98.82 129 A 1 
ATOM   1090 C CB  . PHE   A 1 129 ? 3.007   13.973  13.539  1.00 98.86 129 A 1 
ATOM   1091 C CG  . PHE   A 1 129 ? 2.284   15.071  14.281  1.00 98.23 129 A 1 
ATOM   1092 C CD1 . PHE   A 1 129 ? 2.593   15.359  15.607  1.00 97.51 129 A 1 
ATOM   1093 C CD2 . PHE   A 1 129 ? 1.261   15.786  13.667  1.00 97.49 129 A 1 
ATOM   1094 C CE1 . PHE   A 1 129 ? 1.895   16.343  16.304  1.00 96.50 129 A 1 
ATOM   1095 C CE2 . PHE   A 1 129 ? 0.557   16.768  14.358  1.00 96.21 129 A 1 
ATOM   1096 C CZ  . PHE   A 1 129 ? 0.875   17.046  15.681  1.00 96.09 129 A 1 
ATOM   1097 N N   . TYR   A 1 130 ? 0.474   12.617  12.499  1.00 98.93 130 A 1 
ATOM   1098 C CA  . TYR   A 1 130 ? -0.969  12.630  12.294  1.00 98.90 130 A 1 
ATOM   1099 C C   . TYR   A 1 130 ? -1.616  11.294  12.638  1.00 98.87 130 A 1 
ATOM   1100 O O   . TYR   A 1 130 ? -2.767  11.254  13.075  1.00 98.73 130 A 1 
ATOM   1101 C CB  . TYR   A 1 130 ? -1.298  13.050  10.857  1.00 98.85 130 A 1 
ATOM   1102 C CG  . TYR   A 1 130 ? -1.125  14.545  10.656  1.00 98.81 130 A 1 
ATOM   1103 C CD1 . TYR   A 1 130 ? -1.900  15.446  11.388  1.00 98.56 130 A 1 
ATOM   1104 C CD2 . TYR   A 1 130 ? -0.166  15.054  9.790   1.00 98.59 130 A 1 
ATOM   1105 C CE1 . TYR   A 1 130 ? -1.721  16.821  11.259  1.00 98.33 130 A 1 
ATOM   1106 C CE2 . TYR   A 1 130 ? 0.021   16.430  9.655   1.00 98.28 130 A 1 
ATOM   1107 C CZ  . TYR   A 1 130 ? -0.758  17.308  10.393  1.00 98.36 130 A 1 
ATOM   1108 O OH  . TYR   A 1 130 ? -0.574  18.667  10.274  1.00 97.58 130 A 1 
ATOM   1109 N N   . ALA   A 1 131 ? -0.880  10.205  12.454  1.00 98.91 131 A 1 
ATOM   1110 C CA  . ALA   A 1 131 ? -1.416  8.896   12.811  1.00 98.88 131 A 1 
ATOM   1111 C C   . ALA   A 1 131 ? -1.688  8.907   14.319  1.00 98.84 131 A 1 
ATOM   1112 O O   . ALA   A 1 131 ? -2.757  8.500   14.773  1.00 98.67 131 A 1 
ATOM   1113 C CB  . ALA   A 1 131 ? -0.417  7.796   12.461  1.00 98.82 131 A 1 
ATOM   1114 N N   . ALA   A 1 132 ? -0.721  9.390   15.080  1.00 98.89 132 A 1 
ATOM   1115 C CA  . ALA   A 1 132 ? -0.870  9.446   16.533  1.00 98.84 132 A 1 
ATOM   1116 C C   . ALA   A 1 132 ? -1.977  10.424  16.934  1.00 98.80 132 A 1 
ATOM   1117 O O   . ALA   A 1 132 ? -2.775  10.142  17.831  1.00 98.49 132 A 1 
ATOM   1118 C CB  . ALA   A 1 132 ? 0.453   9.852   17.181  1.00 98.73 132 A 1 
ATOM   1119 N N   . LEU   A 1 133 ? -2.019  11.565  16.260  1.00 98.71 133 A 1 
ATOM   1120 C CA  . LEU   A 1 133 ? -3.027  12.583  16.558  1.00 98.61 133 A 1 
ATOM   1121 C C   . LEU   A 1 133 ? -4.445  12.048  16.378  1.00 98.61 133 A 1 
ATOM   1122 O O   . LEU   A 1 133 ? -5.324  12.317  17.198  1.00 98.23 133 A 1 
ATOM   1123 C CB  . LEU   A 1 133 ? -2.824  13.807  15.658  1.00 98.30 133 A 1 
ATOM   1124 C CG  . LEU   A 1 133 ? -3.734  15.016  15.931  1.00 95.43 133 A 1 
ATOM   1125 C CD1 . LEU   A 1 133 ? -3.402  15.599  17.298  1.00 92.30 133 A 1 
ATOM   1126 C CD2 . LEU   A 1 133 ? -3.532  16.064  14.844  1.00 91.30 133 A 1 
ATOM   1127 N N   . PHE   A 1 134 ? -4.661  11.280  15.309  1.00 98.68 134 A 1 
ATOM   1128 C CA  . PHE   A 1 134 ? -5.988  10.739  15.028  1.00 98.61 134 A 1 
ATOM   1129 C C   . PHE   A 1 134 ? -6.180  9.306   15.527  1.00 98.57 134 A 1 
ATOM   1130 O O   . PHE   A 1 134 ? -7.170  8.652   15.201  1.00 98.17 134 A 1 
ATOM   1131 C CB  . PHE   A 1 134 ? -6.263  10.829  13.524  1.00 98.52 134 A 1 
ATOM   1132 C CG  . PHE   A 1 134 ? -6.397  12.248  13.023  1.00 98.49 134 A 1 
ATOM   1133 C CD1 . PHE   A 1 134 ? -7.466  13.041  13.436  1.00 98.02 134 A 1 
ATOM   1134 C CD2 . PHE   A 1 134 ? -5.456  12.799  12.165  1.00 98.11 134 A 1 
ATOM   1135 C CE1 . PHE   A 1 134 ? -7.591  14.362  13.000  1.00 97.66 134 A 1 
ATOM   1136 C CE2 . PHE   A 1 134 ? -5.573  14.118  11.725  1.00 97.66 134 A 1 
ATOM   1137 C CZ  . PHE   A 1 134 ? -6.642  14.899  12.144  1.00 97.77 134 A 1 
ATOM   1138 N N   . ASP   A 1 135 ? -5.233  8.832   16.331  1.00 98.72 135 A 1 
ATOM   1139 C CA  . ASP   A 1 135 ? -5.286  7.502   16.942  1.00 98.63 135 A 1 
ATOM   1140 C C   . ASP   A 1 135 ? -5.362  6.344   15.945  1.00 98.69 135 A 1 
ATOM   1141 O O   . ASP   A 1 135 ? -6.210  5.451   16.060  1.00 98.30 135 A 1 
ATOM   1142 C CB  . ASP   A 1 135 ? -6.453  7.425   17.932  1.00 98.19 135 A 1 
ATOM   1143 C CG  . ASP   A 1 135 ? -6.333  6.255   18.896  1.00 93.82 135 A 1 
ATOM   1144 O OD1 . ASP   A 1 135 ? -5.202  5.794   19.146  1.00 90.90 135 A 1 
ATOM   1145 O OD2 . ASP   A 1 135 ? -7.379  5.813   19.423  1.00 88.30 135 A 1 
ATOM   1146 N N   . PHE   A 1 136 ? -4.450  6.354   14.966  1.00 98.82 136 A 1 
ATOM   1147 C CA  . PHE   A 1 136 ? -4.325  5.274   13.989  1.00 98.85 136 A 1 
ATOM   1148 C C   . PHE   A 1 136 ? -2.901  4.745   14.088  1.00 98.89 136 A 1 
ATOM   1149 O O   . PHE   A 1 136 ? -1.971  5.506   14.362  1.00 98.74 136 A 1 
ATOM   1150 C CB  . PHE   A 1 136 ? -4.497  5.774   12.547  1.00 98.78 136 A 1 
ATOM   1151 C CG  . PHE   A 1 136 ? -5.910  6.125   12.170  1.00 98.80 136 A 1 
ATOM   1152 C CD1 . PHE   A 1 136 ? -6.902  5.151   12.136  1.00 98.50 136 A 1 
ATOM   1153 C CD2 . PHE   A 1 136 ? -6.232  7.424   11.796  1.00 98.49 136 A 1 
ATOM   1154 C CE1 . PHE   A 1 136 ? -8.200  5.471   11.738  1.00 98.24 136 A 1 
ATOM   1155 C CE2 . PHE   A 1 136 ? -7.524  7.750   11.395  1.00 98.22 136 A 1 
ATOM   1156 C CZ  . PHE   A 1 136 ? -8.510  6.773   11.364  1.00 98.35 136 A 1 
ATOM   1157 N N   . PRO   A 1 137 ? -2.702  3.446   13.852  1.00 98.91 137 A 1 
ATOM   1158 C CA  . PRO   A 1 137 ? -1.337  2.921   13.838  1.00 98.90 137 A 1 
ATOM   1159 C C   . PRO   A 1 137 ? -0.820  3.150   12.419  1.00 98.93 137 A 1 
ATOM   1160 O O   . PRO   A 1 137 ? -1.609  3.371   11.490  1.00 98.87 137 A 1 
ATOM   1161 C CB  . PRO   A 1 137 ? -1.537  1.438   14.129  1.00 98.76 137 A 1 
ATOM   1162 C CG  . PRO   A 1 137 ? -2.842  1.160   13.434  1.00 98.35 137 A 1 
ATOM   1163 C CD  . PRO   A 1 137 ? -3.698  2.355   13.786  1.00 98.74 137 A 1 
ATOM   1164 N N   . CYS   A 1 138 ? 0.505   3.114   12.238  1.00 98.94 138 A 1 
ATOM   1165 C CA  . CYS   A 1 138 ? 1.090   3.247   10.906  1.00 98.94 138 A 1 
ATOM   1166 C C   . CYS   A 1 138 ? 1.430   1.848   10.410  1.00 98.95 138 A 1 
ATOM   1167 O O   . CYS   A 1 138 ? 1.547   0.910   11.200  1.00 98.84 138 A 1 
ATOM   1168 C CB  . CYS   A 1 138 ? 2.383   4.066   10.949  1.00 98.86 138 A 1 
ATOM   1169 S SG  . CYS   A 1 138 ? 2.166   5.839   11.137  1.00 98.53 138 A 1 
ATOM   1170 N N   . VAL   A 1 139 ? 1.595   1.704   9.088   1.00 98.96 139 A 1 
ATOM   1171 C CA  . VAL   A 1 139 ? 2.015   0.430   8.521   1.00 98.96 139 A 1 
ATOM   1172 C C   . VAL   A 1 139 ? 3.374   0.095   9.149   1.00 98.97 139 A 1 
ATOM   1173 O O   . VAL   A 1 139 ? 4.140   1.003   9.493   1.00 98.91 139 A 1 
ATOM   1174 C CB  . VAL   A 1 139 ? 2.151   0.510   6.985   1.00 98.89 139 A 1 
ATOM   1175 C CG1 . VAL   A 1 139 ? 0.762   0.522   6.350   1.00 98.50 139 A 1 
ATOM   1176 C CG2 . VAL   A 1 139 ? 2.938   1.758   6.579   1.00 98.43 139 A 1 
ATOM   1177 N N   . PRO   A 1 140 ? 3.685   -1.199  9.329   1.00 98.93 140 A 1 
ATOM   1178 C CA  . PRO   A 1 140 ? 4.953   -1.608  9.952   1.00 98.91 140 A 1 
ATOM   1179 C C   . PRO   A 1 140 ? 6.203   -1.207  9.177   1.00 98.92 140 A 1 
ATOM   1180 O O   . PRO   A 1 140 ? 6.303   -1.462  7.979   1.00 98.84 140 A 1 
ATOM   1181 C CB  . PRO   A 1 140 ? 4.831   -3.130  10.044  1.00 98.78 140 A 1 
ATOM   1182 C CG  . PRO   A 1 140 ? 3.348   -3.376  10.021  1.00 97.99 140 A 1 
ATOM   1183 C CD  . PRO   A 1 140 ? 2.850   -2.376  9.023   1.00 98.78 140 A 1 
ATOM   1184 N N   . GLU   A 1 141 ? 7.157   -0.596  9.860   1.00 98.92 141 A 1 
ATOM   1185 C CA  . GLU   A 1 141 ? 8.419   -0.229  9.230   1.00 98.90 141 A 1 
ATOM   1186 C C   . GLU   A 1 141 ? 9.325   -1.449  9.184   1.00 98.85 141 A 1 
ATOM   1187 O O   . GLU   A 1 141 ? 9.259   -2.328  10.050  1.00 98.61 141 A 1 
ATOM   1188 C CB  . GLU   A 1 141 ? 9.122   0.885   10.014  1.00 98.81 141 A 1 
ATOM   1189 C CG  . GLU   A 1 141 ? 8.467   2.246   9.878   1.00 97.64 141 A 1 
ATOM   1190 C CD  . GLU   A 1 141 ? 9.261   3.343   10.566  1.00 97.54 141 A 1 
ATOM   1191 O OE1 . GLU   A 1 141 ? 10.497  3.379   10.404  1.00 94.22 141 A 1 
ATOM   1192 O OE2 . GLU   A 1 141 ? 8.639   4.171   11.266  1.00 95.19 141 A 1 
ATOM   1193 N N   . ILE   A 1 142 ? 10.172  -1.501  8.154   1.00 98.86 142 A 1 
ATOM   1194 C CA  . ILE   A 1 142 ? 11.122  -2.590  7.977   1.00 98.83 142 A 1 
ATOM   1195 C C   . ILE   A 1 142 ? 12.499  -1.956  7.806   1.00 98.81 142 A 1 
ATOM   1196 O O   . ILE   A 1 142 ? 12.700  -1.137  6.912   1.00 98.63 142 A 1 
ATOM   1197 C CB  . ILE   A 1 142 ? 10.797  -3.419  6.714   1.00 98.73 142 A 1 
ATOM   1198 C CG1 . ILE   A 1 142 ? 9.416   -4.070  6.848   1.00 98.18 142 A 1 
ATOM   1199 C CG2 . ILE   A 1 142 ? 11.874  -4.478  6.482   1.00 98.01 142 A 1 
ATOM   1200 C CD1 . ILE   A 1 142 ? 8.943   -4.776  5.582   1.00 97.41 142 A 1 
ATOM   1201 N N   . SER   A 1 143 ? 13.443  -2.326  8.661   1.00 98.66 143 A 1 
ATOM   1202 C CA  . SER   A 1 143 ? 14.796  -1.791  8.548   1.00 98.50 143 A 1 
ATOM   1203 C C   . SER   A 1 143 ? 15.401  -2.305  7.248   1.00 98.54 143 A 1 
ATOM   1204 O O   . SER   A 1 143 ? 15.328  -3.498  6.948   1.00 98.01 143 A 1 
ATOM   1205 C CB  . SER   A 1 143 ? 15.655  -2.251  9.729   1.00 98.00 143 A 1 
ATOM   1206 O OG  . SER   A 1 143 ? 15.192  -1.681  10.939  1.00 87.65 143 A 1 
ATOM   1207 N N   . GLY   A 1 144 ? 15.985  -1.405  6.468   1.00 98.60 144 A 1 
ATOM   1208 C CA  . GLY   A 1 144 ? 16.546  -1.806  5.193   1.00 98.59 144 A 1 
ATOM   1209 C C   . GLY   A 1 144 ? 17.618  -0.857  4.701   1.00 98.73 144 A 1 
ATOM   1210 O O   . GLY   A 1 144 ? 17.930  0.135   5.360   1.00 98.50 144 A 1 
ATOM   1211 N N   . PRO   A 1 145 ? 18.196  -1.155  3.526   1.00 98.74 145 A 1 
ATOM   1212 C CA  . PRO   A 1 145 ? 19.278  -0.340  2.971   1.00 98.77 145 A 1 
ATOM   1213 C C   . PRO   A 1 145 ? 18.889  1.087   2.596   1.00 98.83 145 A 1 
ATOM   1214 O O   . PRO   A 1 145 ? 17.759  1.358   2.188   1.00 98.72 145 A 1 
ATOM   1215 C CB  . PRO   A 1 145 ? 19.727  -1.154  1.757   1.00 98.64 145 A 1 
ATOM   1216 C CG  . PRO   A 1 145 ? 18.459  -1.815  1.311   1.00 98.27 145 A 1 
ATOM   1217 C CD  . PRO   A 1 145 ? 17.842  -2.264  2.613   1.00 98.66 145 A 1 
ATOM   1218 N N   . GLN   A 1 146 ? 19.850  1.987   2.743   1.00 98.71 146 A 1 
ATOM   1219 C CA  . GLN   A 1 146 ? 19.666  3.392   2.418   1.00 98.68 146 A 1 
ATOM   1220 C C   . GLN   A 1 146 ? 20.422  3.691   1.127   1.00 98.62 146 A 1 
ATOM   1221 O O   . GLN   A 1 146 ? 21.317  2.937   0.748   1.00 98.03 146 A 1 
ATOM   1222 C CB  . GLN   A 1 146 ? 20.211  4.267   3.549   1.00 98.43 146 A 1 
ATOM   1223 C CG  . GLN   A 1 146 ? 19.417  4.174   4.848   1.00 98.03 146 A 1 
ATOM   1224 C CD  . GLN   A 1 146 ? 17.985  4.635   4.676   1.00 98.38 146 A 1 
ATOM   1225 O OE1 . GLN   A 1 146 ? 17.699  5.549   3.898   1.00 94.65 146 A 1 
ATOM   1226 N NE2 . GLN   A 1 146 ? 17.065  4.008   5.403   1.00 95.52 146 A 1 
ATOM   1227 N N   . PRO   A 1 147 ? 20.073  4.789   0.443   1.00 98.10 147 A 1 
ATOM   1228 C CA  . PRO   A 1 147 ? 20.761  5.144   -0.802  1.00 97.55 147 A 1 
ATOM   1229 C C   . PRO   A 1 147 ? 22.269  5.245   -0.594  1.00 97.01 147 A 1 
ATOM   1230 O O   . PRO   A 1 147 ? 22.733  5.681   0.462   1.00 95.15 147 A 1 
ATOM   1231 C CB  . PRO   A 1 147 ? 20.144  6.493   -1.165  1.00 96.59 147 A 1 
ATOM   1232 C CG  . PRO   A 1 147 ? 18.752  6.392   -0.613  1.00 95.81 147 A 1 
ATOM   1233 C CD  . PRO   A 1 147 ? 18.978  5.750   0.733   1.00 97.58 147 A 1 
ATOM   1234 N N   . GLY   A 1 148 ? 23.025  4.822   -1.604  1.00 96.34 148 A 1 
ATOM   1235 C CA  . GLY   A 1 148 ? 24.473  4.861   -1.509  1.00 95.44 148 A 1 
ATOM   1236 C C   . GLY   A 1 148 ? 25.099  4.905   -2.884  1.00 95.95 148 A 1 
ATOM   1237 O O   . GLY   A 1 148 ? 24.505  5.437   -3.820  1.00 92.62 148 A 1 
ATOM   1238 N N   . ASN   A 1 149 ? 26.304  4.340   -3.008  1.00 95.34 149 A 1 
ATOM   1239 C CA  . ASN   A 1 149 ? 27.013  4.342   -4.283  1.00 95.21 149 A 1 
ATOM   1240 C C   . ASN   A 1 149 ? 27.114  2.975   -4.948  1.00 95.84 149 A 1 
ATOM   1241 O O   . ASN   A 1 149 ? 27.568  2.874   -6.088  1.00 93.47 149 A 1 
ATOM   1242 C CB  . ASN   A 1 149 ? 28.423  4.910   -4.091  1.00 92.25 149 A 1 
ATOM   1243 C CG  . ASN   A 1 149 ? 28.412  6.323   -3.532  1.00 86.51 149 A 1 
ATOM   1244 O OD1 . ASN   A 1 149 ? 27.715  7.199   -4.039  1.00 78.93 149 A 1 
ATOM   1245 N ND2 . ASN   A 1 149 ? 29.188  6.541   -2.478  1.00 76.93 149 A 1 
ATOM   1246 N N   . ASP   A 1 150 ? 26.696  1.925   -4.249  1.00 96.78 150 A 1 
ATOM   1247 C CA  . ASP   A 1 150 ? 26.790  0.563   -4.767  1.00 97.69 150 A 1 
ATOM   1248 C C   . ASP   A 1 150 ? 25.393  -0.024  -4.990  1.00 98.05 150 A 1 
ATOM   1249 O O   . ASP   A 1 150 ? 24.783  -0.558  -4.065  1.00 97.67 150 A 1 
ATOM   1250 C CB  . ASP   A 1 150 ? 27.580  -0.293  -3.774  1.00 96.86 150 A 1 
ATOM   1251 C CG  . ASP   A 1 150 ? 27.967  -1.650  -4.339  1.00 95.98 150 A 1 
ATOM   1252 O OD1 . ASP   A 1 150 ? 27.282  -2.155  -5.246  1.00 93.69 150 A 1 
ATOM   1253 O OD2 . ASP   A 1 150 ? 28.970  -2.216  -3.852  1.00 91.77 150 A 1 
ATOM   1254 N N   . GLU   A 1 151 ? 24.903  0.069   -6.232  1.00 98.32 151 A 1 
ATOM   1255 C CA  . GLU   A 1 151 ? 23.571  -0.430  -6.565  1.00 98.41 151 A 1 
ATOM   1256 C C   . GLU   A 1 151 ? 23.387  -1.928  -6.329  1.00 98.50 151 A 1 
ATOM   1257 O O   . GLU   A 1 151 ? 22.370  -2.354  -5.775  1.00 98.33 151 A 1 
ATOM   1258 C CB  . GLU   A 1 151 ? 23.222  -0.098  -8.019  1.00 98.09 151 A 1 
ATOM   1259 C CG  . GLU   A 1 151 ? 21.820  -0.546  -8.421  1.00 97.69 151 A 1 
ATOM   1260 C CD  . GLU   A 1 151 ? 21.465  -0.188  -9.850  1.00 97.72 151 A 1 
ATOM   1261 O OE1 . GLU   A 1 151 ? 22.367  0.219   -10.612 1.00 95.88 151 A 1 
ATOM   1262 O OE2 . GLU   A 1 151 ? 20.277  -0.320  -10.219 1.00 96.08 151 A 1 
ATOM   1263 N N   . LYS   A 1 152 ? 24.358  -2.732  -6.758  1.00 98.29 152 A 1 
ATOM   1264 C CA  . LYS   A 1 152 ? 24.228  -4.175  -6.598  1.00 98.17 152 A 1 
ATOM   1265 C C   . LYS   A 1 152 ? 24.202  -4.591  -5.131  1.00 98.32 152 A 1 
ATOM   1266 O O   . LYS   A 1 152 ? 23.478  -5.511  -4.754  1.00 97.96 152 A 1 
ATOM   1267 C CB  . LYS   A 1 152 ? 25.341  -4.896  -7.359  1.00 97.61 152 A 1 
ATOM   1268 C CG  . LYS   A 1 152 ? 25.163  -4.799  -8.867  1.00 86.92 152 A 1 
ATOM   1269 C CD  . LYS   A 1 152 ? 26.208  -5.573  -9.638  1.00 79.98 152 A 1 
ATOM   1270 C CE  . LYS   A 1 152 ? 25.959  -5.466  -11.138 1.00 69.54 152 A 1 
ATOM   1271 N NZ  . LYS   A 1 152 ? 26.972  -6.200  -11.938 1.00 60.43 152 A 1 
ATOM   1272 N N   . SER   A 1 153 ? 24.976  -3.912  -4.306  1.00 98.37 153 A 1 
ATOM   1273 C CA  . SER   A 1 153 ? 24.995  -4.216  -2.879  1.00 98.38 153 A 1 
ATOM   1274 C C   . SER   A 1 153 ? 23.649  -3.814  -2.272  1.00 98.56 153 A 1 
ATOM   1275 O O   . SER   A 1 153 ? 23.094  -4.528  -1.431  1.00 98.35 153 A 1 
ATOM   1276 C CB  . SER   A 1 153 ? 26.129  -3.459  -2.185  1.00 97.83 153 A 1 
ATOM   1277 O OG  . SER   A 1 153 ? 26.148  -3.731  -0.799  1.00 86.62 153 A 1 
ATOM   1278 N N   . TRP   A 1 154 ? 23.133  -2.667  -2.722  1.00 98.63 154 A 1 
ATOM   1279 C CA  . TRP   A 1 154 ? 21.846  -2.183  -2.226  1.00 98.69 154 A 1 
ATOM   1280 C C   . TRP   A 1 154 ? 20.751  -3.192  -2.575  1.00 98.72 154 A 1 
ATOM   1281 O O   . TRP   A 1 154 ? 19.933  -3.555  -1.723  1.00 98.66 154 A 1 
ATOM   1282 C CB  . TRP   A 1 154 ? 21.506  -0.819  -2.847  1.00 98.66 154 A 1 
ATOM   1283 C CG  . TRP   A 1 154 ? 20.284  -0.167  -2.247  1.00 98.69 154 A 1 
ATOM   1284 C CD1 . TRP   A 1 154 ? 20.253  0.753   -1.236  1.00 98.48 154 A 1 
ATOM   1285 C CD2 . TRP   A 1 154 ? 18.913  -0.419  -2.599  1.00 98.69 154 A 1 
ATOM   1286 N NE1 . TRP   A 1 154 ? 18.951  1.090   -0.938  1.00 98.49 154 A 1 
ATOM   1287 C CE2 . TRP   A 1 154 ? 18.108  0.383   -1.751  1.00 98.61 154 A 1 
ATOM   1288 C CE3 . TRP   A 1 154 ? 18.286  -1.239  -3.546  1.00 98.66 154 A 1 
ATOM   1289 C CZ2 . TRP   A 1 154 ? 16.707  0.376   -1.820  1.00 98.51 154 A 1 
ATOM   1290 C CZ3 . TRP   A 1 154 ? 16.889  -1.242  -3.610  1.00 98.47 154 A 1 
ATOM   1291 C CH2 . TRP   A 1 154 ? 16.121  -0.442  -2.753  1.00 98.46 154 A 1 
ATOM   1292 N N   . GLN   A 1 155 ? 20.727  -3.647  -3.832  1.00 98.61 155 A 1 
ATOM   1293 C CA  . GLN   A 1 155 ? 19.726  -4.612  -4.280  1.00 98.58 155 A 1 
ATOM   1294 C C   . GLN   A 1 155 ? 19.791  -5.892  -3.453  1.00 98.61 155 A 1 
ATOM   1295 O O   . GLN   A 1 155 ? 18.761  -6.428  -3.042  1.00 98.44 155 A 1 
ATOM   1296 C CB  . GLN   A 1 155 ? 19.925  -4.971  -5.757  1.00 98.19 155 A 1 
ATOM   1297 C CG  . GLN   A 1 155 ? 19.449  -3.924  -6.739  1.00 91.08 155 A 1 
ATOM   1298 C CD  . GLN   A 1 155 ? 19.492  -4.420  -8.172  1.00 90.45 155 A 1 
ATOM   1299 O OE1 . GLN   A 1 155 ? 19.646  -5.618  -8.426  1.00 82.04 155 A 1 
ATOM   1300 N NE2 . GLN   A 1 155 ? 19.346  -3.508  -9.124  1.00 79.99 155 A 1 
ATOM   1301 N N   . ARG   A 1 156 ? 21.005  -6.387  -3.218  1.00 98.60 156 A 1 
ATOM   1302 C CA  . ARG   A 1 156 ? 21.188  -7.615  -2.450  1.00 98.51 156 A 1 
ATOM   1303 C C   . ARG   A 1 156 ? 20.607  -7.461  -1.043  1.00 98.51 156 A 1 
ATOM   1304 O O   . ARG   A 1 156 ? 19.872  -8.329  -0.563  1.00 98.28 156 A 1 
ATOM   1305 C CB  . ARG   A 1 156 ? 22.675  -7.976  -2.378  1.00 98.21 156 A 1 
ATOM   1306 C CG  . ARG   A 1 156 ? 22.988  -9.191  -1.523  1.00 92.68 156 A 1 
ATOM   1307 C CD  . ARG   A 1 156 ? 24.426  -9.645  -1.713  1.00 90.99 156 A 1 
ATOM   1308 N NE  . ARG   A 1 156 ? 25.391  -8.558  -1.554  1.00 84.12 156 A 1 
ATOM   1309 C CZ  . ARG   A 1 156 ? 26.086  -7.999  -2.550  1.00 79.66 156 A 1 
ATOM   1310 N NH1 . ARG   A 1 156 ? 25.935  -8.424  -3.791  1.00 70.07 156 A 1 
ATOM   1311 N NH2 . ARG   A 1 156 ? 26.930  -7.007  -2.296  1.00 72.28 156 A 1 
ATOM   1312 N N   . ASP   A 1 157 ? 20.914  -6.349  -0.393  1.00 98.65 157 A 1 
ATOM   1313 C CA  . ASP   A 1 157 ? 20.417  -6.115  0.962   1.00 98.60 157 A 1 
ATOM   1314 C C   . ASP   A 1 157 ? 18.899  -5.924  0.971   1.00 98.65 157 A 1 
ATOM   1315 O O   . ASP   A 1 157 ? 18.217  -6.366  1.897   1.00 98.49 157 A 1 
ATOM   1316 C CB  . ASP   A 1 157 ? 21.091  -4.887  1.581   1.00 98.43 157 A 1 
ATOM   1317 C CG  . ASP   A 1 157 ? 22.564  -5.113  1.876   1.00 97.84 157 A 1 
ATOM   1318 O OD1 . ASP   A 1 157 ? 23.001  -6.281  1.911   1.00 96.38 157 A 1 
ATOM   1319 O OD2 . ASP   A 1 157 ? 23.283  -4.117  2.087   1.00 96.04 157 A 1 
ATOM   1320 N N   . PHE   A 1 158 ? 18.365  -5.267  -0.066  1.00 98.67 158 A 1 
ATOM   1321 C CA  . PHE   A 1 158 ? 16.922  -5.056  -0.137  1.00 98.72 158 A 1 
ATOM   1322 C C   . PHE   A 1 158 ? 16.183  -6.374  -0.348  1.00 98.68 158 A 1 
ATOM   1323 O O   . PHE   A 1 158 ? 15.190  -6.656  0.325   1.00 98.52 158 A 1 
ATOM   1324 C CB  . PHE   A 1 158 ? 16.559  -4.096  -1.273  1.00 98.70 158 A 1 
ATOM   1325 C CG  . PHE   A 1 158 ? 15.075  -3.845  -1.388  1.00 98.77 158 A 1 
ATOM   1326 C CD1 . PHE   A 1 158 ? 14.461  -2.850  -0.635  1.00 98.60 158 A 1 
ATOM   1327 C CD2 . PHE   A 1 158 ? 14.282  -4.658  -2.188  1.00 98.60 158 A 1 
ATOM   1328 C CE1 . PHE   A 1 158 ? 13.081  -2.669  -0.682  1.00 98.49 158 A 1 
ATOM   1329 C CE2 . PHE   A 1 158 ? 12.899  -4.485  -2.239  1.00 98.47 158 A 1 
ATOM   1330 C CZ  . PHE   A 1 158 ? 12.300  -3.490  -1.481  1.00 98.58 158 A 1 
ATOM   1331 N N   . LEU   A 1 159 ? 16.658  -7.185  -1.295  1.00 98.57 159 A 1 
ATOM   1332 C CA  . LEU   A 1 159 ? 15.998  -8.453  -1.595  1.00 98.39 159 A 1 
ATOM   1333 C C   . LEU   A 1 159 ? 15.958  -9.396  -0.399  1.00 98.28 159 A 1 
ATOM   1334 O O   . LEU   A 1 159 ? 15.046  -10.216 -0.277  1.00 97.79 159 A 1 
ATOM   1335 C CB  . LEU   A 1 159 ? 16.674  -9.127  -2.794  1.00 98.09 159 A 1 
ATOM   1336 C CG  . LEU   A 1 159 ? 16.415  -8.424  -4.136  1.00 96.99 159 A 1 
ATOM   1337 C CD1 . LEU   A 1 159 ? 17.294  -9.011  -5.228  1.00 95.71 159 A 1 
ATOM   1338 C CD2 . LEU   A 1 159 ? 14.940  -8.557  -4.506  1.00 95.19 159 A 1 
ATOM   1339 N N   . ALA   A 1 160 ? 16.933  -9.274  0.491   1.00 98.35 160 A 1 
ATOM   1340 C CA  . ALA   A 1 160 ? 16.966  -10.119 1.683   1.00 98.16 160 A 1 
ATOM   1341 C C   . ALA   A 1 160 ? 15.761  -9.839  2.584   1.00 98.11 160 A 1 
ATOM   1342 O O   . ALA   A 1 160 ? 15.331  -10.706 3.346   1.00 97.48 160 A 1 
ATOM   1343 C CB  . ALA   A 1 160 ? 18.265  -9.884  2.453   1.00 97.82 160 A 1 
ATOM   1344 N N   . LEU   A 1 161 ? 15.210  -8.634  2.482   1.00 98.40 161 A 1 
ATOM   1345 C CA  . LEU   A 1 161 ? 14.060  -8.248  3.303   1.00 98.30 161 A 1 
ATOM   1346 C C   . LEU   A 1 161 ? 12.782  -8.987  2.921   1.00 98.10 161 A 1 
ATOM   1347 O O   . LEU   A 1 161 ? 11.888  -9.167  3.752   1.00 97.45 161 A 1 
ATOM   1348 C CB  . LEU   A 1 161 ? 13.794  -6.744  3.177   1.00 98.24 161 A 1 
ATOM   1349 C CG  . LEU   A 1 161 ? 14.936  -5.766  3.471   1.00 97.92 161 A 1 
ATOM   1350 C CD1 . LEU   A 1 161 ? 14.455  -4.342  3.205   1.00 97.46 161 A 1 
ATOM   1351 C CD2 . LEU   A 1 161 ? 15.404  -5.925  4.908   1.00 97.19 161 A 1 
ATOM   1352 N N   . ALA   A 1 162 ? 12.699  -9.414  1.661   1.00 97.82 162 A 1 
ATOM   1353 C CA  . ALA   A 1 162 ? 11.500  -10.075 1.156   1.00 97.38 162 A 1 
ATOM   1354 C C   . ALA   A 1 162 ? 11.220  -11.465 1.718   1.00 97.23 162 A 1 
ATOM   1355 O O   . ALA   A 1 162 ? 10.118  -11.988 1.544   1.00 95.92 162 A 1 
ATOM   1356 C CB  . ALA   A 1 162 ? 11.550  -10.134 -0.370  1.00 96.48 162 A 1 
ATOM   1357 N N   . ASN   A 1 163 ? 12.203  -12.064 2.384   1.00 97.05 163 A 1 
ATOM   1358 C CA  . ASN   A 1 163 ? 12.017  -13.395 2.956   1.00 96.09 163 A 1 
ATOM   1359 C C   . ASN   A 1 163 ? 11.345  -13.353 4.324   1.00 96.19 163 A 1 
ATOM   1360 O O   . ASN   A 1 163 ? 11.063  -14.399 4.912   1.00 93.91 163 A 1 
ATOM   1361 C CB  . ASN   A 1 163 ? 13.367  -14.111 3.088   1.00 94.05 163 A 1 
ATOM   1362 C CG  . ASN   A 1 163 ? 14.040  -14.343 1.753   1.00 88.28 163 A 1 
ATOM   1363 O OD1 . ASN   A 1 163 ? 13.391  -14.731 0.781   1.00 80.22 163 A 1 
ATOM   1364 N ND2 . ASN   A 1 163 ? 15.344  -14.115 1.703   1.00 78.18 163 A 1 
ATOM   1365 N N   . ALA   A 1 164 ? 11.094  -12.156 4.827   1.00 96.38 164 A 1 
ATOM   1366 C CA  . ALA   A 1 164 ? 10.484  -11.999 6.142   1.00 96.39 164 A 1 
ATOM   1367 C C   . ALA   A 1 164 ? 9.089   -12.614 6.241   1.00 96.66 164 A 1 
ATOM   1368 O O   . ALA   A 1 164 ? 8.340   -12.671 5.266   1.00 95.64 164 A 1 
ATOM   1369 C CB  . ALA   A 1 164 ? 10.422  -10.521 6.514   1.00 95.30 164 A 1 
ATOM   1370 N N   . ARG   A 1 165 ? 8.757   -13.070 7.428   1.00 96.14 165 A 1 
ATOM   1371 C CA  . ARG   A 1 165 ? 7.469   -13.705 7.703   1.00 95.72 165 A 1 
ATOM   1372 C C   . ARG   A 1 165 ? 6.314   -12.720 7.572   1.00 95.80 165 A 1 
ATOM   1373 O O   . ARG   A 1 165 ? 5.245   -13.065 7.068   1.00 91.57 165 A 1 
ATOM   1374 C CB  . ARG   A 1 165 ? 7.489   -14.283 9.120   1.00 92.37 165 A 1 
ATOM   1375 C CG  . ARG   A 1 165 ? 6.192   -14.949 9.560   1.00 86.38 165 A 1 
ATOM   1376 C CD  . ARG   A 1 165 ? 6.104   -16.381 9.064   1.00 85.08 165 A 1 
ATOM   1377 N NE  . ARG   A 1 165 ? 4.873   -17.019 9.550   1.00 87.08 165 A 1 
ATOM   1378 C CZ  . ARG   A 1 165 ? 3.687   -16.898 8.960   1.00 87.36 165 A 1 
ATOM   1379 N NH1 . ARG   A 1 165 ? 3.568   -16.201 7.846   1.00 81.12 165 A 1 
ATOM   1380 N NH2 . ARG   A 1 165 ? 2.617   -17.482 9.491   1.00 81.46 165 A 1 
ATOM   1381 N N   . GLY   A 1 166 ? 6.523   -11.501 8.029   1.00 96.79 166 A 1 
ATOM   1382 C CA  . GLY   A 1 166 ? 5.455   -10.519 8.007   1.00 97.11 166 A 1 
ATOM   1383 C C   . GLY   A 1 166 ? 5.070   -10.235 9.451   1.00 97.71 166 A 1 
ATOM   1384 O O   . GLY   A 1 166 ? 5.087   -11.136 10.293  1.00 96.43 166 A 1 
ATOM   1385 N N   . THR   A 1 167 ? 4.716   -8.996  9.735   1.00 98.43 167 A 1 
ATOM   1386 C CA  . THR   A 1 167 ? 4.369   -8.584  11.093  1.00 98.46 167 A 1 
ATOM   1387 C C   . THR   A 1 167 ? 3.124   -9.223  11.702  1.00 98.54 167 A 1 
ATOM   1388 O O   . THR   A 1 167 ? 3.098   -9.521  12.896  1.00 97.97 167 A 1 
ATOM   1389 C CB  . THR   A 1 167 ? 4.198   -7.053  11.152  1.00 98.02 167 A 1 
ATOM   1390 O OG1 . THR   A 1 167 ? 5.374   -6.422  10.643  1.00 94.39 167 A 1 
ATOM   1391 C CG2 . THR   A 1 167 ? 3.957   -6.580  12.580  1.00 94.03 167 A 1 
ATOM   1392 N N   . PHE   A 1 168 ? 2.106   -9.438  10.878  1.00 98.71 168 A 1 
ATOM   1393 C CA  . PHE   A 1 168 ? 0.829   -9.917  11.398  1.00 98.72 168 A 1 
ATOM   1394 C C   . PHE   A 1 168 ? 0.448   -11.373 11.132  1.00 98.63 168 A 1 
ATOM   1395 O O   . PHE   A 1 168 ? -0.736  -11.691 10.981  1.00 98.29 168 A 1 
ATOM   1396 C CB  . PHE   A 1 168 ? -0.277  -8.983  10.897  1.00 98.74 168 A 1 
ATOM   1397 C CG  . PHE   A 1 168 ? -0.031  -7.527  11.216  1.00 98.79 168 A 1 
ATOM   1398 C CD1 . PHE   A 1 168 ? 0.018   -6.569  10.207  1.00 98.54 168 A 1 
ATOM   1399 C CD2 . PHE   A 1 168 ? 0.165   -7.118  12.533  1.00 98.57 168 A 1 
ATOM   1400 C CE1 . PHE   A 1 168 ? 0.254   -5.225  10.503  1.00 98.40 168 A 1 
ATOM   1401 C CE2 . PHE   A 1 168 ? 0.409   -5.776  12.838  1.00 98.35 168 A 1 
ATOM   1402 C CZ  . PHE   A 1 168 ? 0.453   -4.828  11.819  1.00 98.53 168 A 1 
ATOM   1403 N N   . ASP   A 1 169 ? 1.449   -12.254 11.101  1.00 98.29 169 A 1 
ATOM   1404 C CA  . ASP   A 1 169 ? 1.229   -13.691 10.903  1.00 98.16 169 A 1 
ATOM   1405 C C   . ASP   A 1 169 ? 0.335   -13.949 9.683   1.00 98.26 169 A 1 
ATOM   1406 O O   . ASP   A 1 169 ? -0.804  -14.414 9.816   1.00 97.96 169 A 1 
ATOM   1407 C CB  . ASP   A 1 169 ? 0.600   -14.308 12.158  1.00 97.70 169 A 1 
ATOM   1408 C CG  . ASP   A 1 169 ? 0.500   -15.831 12.084  1.00 97.05 169 A 1 
ATOM   1409 O OD1 . ASP   A 1 169 ? 1.246   -16.447 11.293  1.00 95.85 169 A 1 
ATOM   1410 O OD2 . ASP   A 1 169 ? -0.323  -16.409 12.830  1.00 94.87 169 A 1 
ATOM   1411 N N   . PRO   A 1 170 ? 0.838   -13.640 8.474   1.00 98.32 170 A 1 
ATOM   1412 C CA  . PRO   A 1 170 ? 0.074   -13.831 7.239   1.00 98.21 170 A 1 
ATOM   1413 C C   . PRO   A 1 170 ? -0.111  -15.282 6.802   1.00 97.90 170 A 1 
ATOM   1414 O O   . PRO   A 1 170 ? 0.809   -16.101 6.899   1.00 97.37 170 A 1 
ATOM   1415 C CB  . PRO   A 1 170 ? 0.881   -13.031 6.216   1.00 98.03 170 A 1 
ATOM   1416 C CG  . PRO   A 1 170 ? 2.290   -13.205 6.692   1.00 97.28 170 A 1 
ATOM   1417 C CD  . PRO   A 1 170 ? 2.158   -13.031 8.192   1.00 98.07 170 A 1 
ATOM   1418 N N   . TRP   A 1 171 ? -1.317  -15.589 6.322   1.00 97.64 171 A 1 
ATOM   1419 C CA  . TRP   A 1 171 ? -1.654  -16.915 5.812   1.00 97.30 171 A 1 
ATOM   1420 C C   . TRP   A 1 171 ? -2.270  -16.729 4.428   1.00 96.98 171 A 1 
ATOM   1421 O O   . TRP   A 1 171 ? -3.135  -15.873 4.235   1.00 96.32 171 A 1 
ATOM   1422 C CB  . TRP   A 1 171 ? -2.660  -17.627 6.726   1.00 97.17 171 A 1 
ATOM   1423 C CG  . TRP   A 1 171 ? -2.065  -18.198 7.986   1.00 97.00 171 A 1 
ATOM   1424 C CD1 . TRP   A 1 171 ? -1.407  -17.519 8.973   1.00 95.60 171 A 1 
ATOM   1425 C CD2 . TRP   A 1 171 ? -2.069  -19.580 8.389   1.00 96.72 171 A 1 
ATOM   1426 N NE1 . TRP   A 1 171 ? -0.997  -18.385 9.959   1.00 95.59 171 A 1 
ATOM   1427 C CE2 . TRP   A 1 171 ? -1.396  -19.659 9.631   1.00 96.34 171 A 1 
ATOM   1428 C CE3 . TRP   A 1 171 ? -2.576  -20.759 7.816   1.00 95.81 171 A 1 
ATOM   1429 C CZ2 . TRP   A 1 171 ? -1.215  -20.870 10.310  1.00 95.77 171 A 1 
ATOM   1430 C CZ3 . TRP   A 1 171 ? -2.397  -21.963 8.498   1.00 94.73 171 A 1 
ATOM   1431 C CH2 . TRP   A 1 171 ? -1.722  -22.008 9.729   1.00 95.04 171 A 1 
ATOM   1432 N N   . ASP   A 1 172 ? -1.835  -17.538 3.466   1.00 96.17 172 A 1 
ATOM   1433 C CA  . ASP   A 1 172 ? -2.329  -17.491 2.094   1.00 95.45 172 A 1 
ATOM   1434 C C   . ASP   A 1 172 ? -3.738  -18.090 2.073   1.00 95.21 172 A 1 
ATOM   1435 O O   . ASP   A 1 172 ? -3.939  -19.218 2.522   1.00 94.59 172 A 1 
ATOM   1436 C CB  . ASP   A 1 172 ? -1.379  -18.304 1.206   1.00 94.71 172 A 1 
ATOM   1437 C CG  . ASP   A 1 172 ? -1.707  -18.186 -0.272  1.00 93.06 172 A 1 
ATOM   1438 O OD1 . ASP   A 1 172 ? -2.855  -18.456 -0.659  1.00 89.23 172 A 1 
ATOM   1439 O OD2 . ASP   A 1 172 ? -0.793  -17.841 -1.051  1.00 88.10 172 A 1 
ATOM   1440 N N   . THR   A 1 173 ? -4.726  -17.353 1.558   1.00 94.91 173 A 1 
ATOM   1441 C CA  . THR   A 1 173 ? -6.106  -17.843 1.537   1.00 94.38 173 A 1 
ATOM   1442 C C   . THR   A 1 173 ? -6.386  -18.875 0.447   1.00 93.51 173 A 1 
ATOM   1443 O O   . THR   A 1 173 ? -7.473  -19.458 0.410   1.00 91.29 173 A 1 
ATOM   1444 C CB  . THR   A 1 173 ? -7.125  -16.689 1.382   1.00 93.98 173 A 1 
ATOM   1445 O OG1 . THR   A 1 173 ? -6.888  -15.999 0.152   1.00 90.83 173 A 1 
ATOM   1446 C CG2 . THR   A 1 173 ? -7.007  -15.718 2.551   1.00 90.52 173 A 1 
ATOM   1447 N N   . GLN   A 1 174 ? -5.415  -19.102 -0.445  1.00 93.13 174 A 1 
ATOM   1448 C CA  . GLN   A 1 174 ? -5.583  -20.093 -1.503  1.00 92.01 174 A 1 
ATOM   1449 C C   . GLN   A 1 174 ? -5.086  -21.456 -1.017  1.00 92.54 174 A 1 
ATOM   1450 O O   . GLN   A 1 174 ? -5.727  -22.480 -1.239  1.00 90.82 174 A 1 
ATOM   1451 C CB  . GLN   A 1 174 ? -4.791  -19.678 -2.749  1.00 90.06 174 A 1 
ATOM   1452 C CG  . GLN   A 1 174 ? -5.221  -20.385 -4.029  1.00 82.25 174 A 1 
ATOM   1453 C CD  . GLN   A 1 174 ? -6.401  -19.706 -4.696  1.00 74.04 174 A 1 
ATOM   1454 O OE1 . GLN   A 1 174 ? -7.388  -19.357 -4.049  1.00 66.70 174 A 1 
ATOM   1455 N NE2 . GLN   A 1 174 ? -6.295  -19.513 -6.010  1.00 64.49 174 A 1 
ATOM   1456 N N   . THR   A 1 175 ? -3.933  -21.458 -0.359  1.00 93.35 175 A 1 
ATOM   1457 C CA  . THR   A 1 175 ? -3.343  -22.698 0.146   1.00 93.34 175 A 1 
ATOM   1458 C C   . THR   A 1 175 ? -3.645  -22.945 1.620   1.00 93.80 175 A 1 
ATOM   1459 O O   . THR   A 1 175 ? -3.486  -24.061 2.117   1.00 92.85 175 A 1 
ATOM   1460 C CB  . THR   A 1 175 ? -1.811  -22.680 -0.007  1.00 92.44 175 A 1 
ATOM   1461 O OG1 . THR   A 1 175 ? -1.262  -21.645 0.826   1.00 89.39 175 A 1 
ATOM   1462 C CG2 . THR   A 1 175 ? -1.420  -22.412 -1.458  1.00 88.20 175 A 1 
ATOM   1463 N N   . TRP   A 1 176 ? -4.081  -21.903 2.308   1.00 94.92 176 A 1 
ATOM   1464 C CA  . TRP   A 1 176 ? -4.361  -21.950 3.739   1.00 94.85 176 A 1 
ATOM   1465 C C   . TRP   A 1 176 ? -3.133  -22.407 4.525   1.00 95.42 176 A 1 
ATOM   1466 O O   . TRP   A 1 176 ? -3.225  -23.189 5.478   1.00 94.29 176 A 1 
ATOM   1467 C CB  . TRP   A 1 176 ? -5.584  -22.826 4.034   1.00 93.36 176 A 1 
ATOM   1468 C CG  . TRP   A 1 176 ? -6.830  -22.163 3.529   1.00 88.89 176 A 1 
ATOM   1469 C CD1 . TRP   A 1 176 ? -7.578  -22.513 2.441   1.00 83.58 176 A 1 
ATOM   1470 C CD2 . TRP   A 1 176 ? -7.412  -20.945 4.037   1.00 86.34 176 A 1 
ATOM   1471 N NE1 . TRP   A 1 176 ? -8.595  -21.604 2.245   1.00 82.17 176 A 1 
ATOM   1472 C CE2 . TRP   A 1 176 ? -8.515  -20.628 3.207   1.00 84.13 176 A 1 
ATOM   1473 C CE3 . TRP   A 1 176 ? -7.105  -20.097 5.112   1.00 78.57 176 A 1 
ATOM   1474 C CZ2 . TRP   A 1 176 ? -9.309  -19.494 3.418   1.00 79.70 176 A 1 
ATOM   1475 C CZ3 . TRP   A 1 176 ? -7.897  -18.972 5.318   1.00 75.58 176 A 1 
ATOM   1476 C CH2 . TRP   A 1 176 ? -8.985  -18.680 4.478   1.00 75.34 176 A 1 
ATOM   1477 N N   . GLN   A 1 177 ? -1.984  -21.891 4.105   1.00 95.88 177 A 1 
ATOM   1478 C CA  . GLN   A 1 177 ? -0.716  -22.170 4.763   1.00 96.24 177 A 1 
ATOM   1479 C C   . GLN   A 1 177 ? -0.053  -20.833 5.089   1.00 96.76 177 A 1 
ATOM   1480 O O   . GLN   A 1 177 ? -0.348  -19.825 4.445   1.00 96.57 177 A 1 
ATOM   1481 C CB  . GLN   A 1 177 ? 0.211   -22.972 3.850   1.00 95.81 177 A 1 
ATOM   1482 C CG  . GLN   A 1 177 ? -0.270  -24.382 3.529   1.00 92.48 177 A 1 
ATOM   1483 C CD  . GLN   A 1 177 ? -0.345  -25.261 4.761   1.00 87.27 177 A 1 
ATOM   1484 O OE1 . GLN   A 1 177 ? 0.564   -25.266 5.597   1.00 78.85 177 A 1 
ATOM   1485 N NE2 . GLN   A 1 177 ? -1.429  -26.014 4.883   1.00 76.17 177 A 1 
ATOM   1486 N N   . PRO   A 1 178 ? 0.836   -20.812 6.080   1.00 97.29 178 A 1 
ATOM   1487 C CA  . PRO   A 1 178 ? 1.533   -19.568 6.416   1.00 97.17 178 A 1 
ATOM   1488 C C   . PRO   A 1 178 ? 2.320   -19.093 5.195   1.00 96.94 178 A 1 
ATOM   1489 O O   . PRO   A 1 178 ? 2.807   -19.910 4.413   1.00 96.10 178 A 1 
ATOM   1490 C CB  . PRO   A 1 178 ? 2.470   -19.994 7.550   1.00 96.65 178 A 1 
ATOM   1491 C CG  . PRO   A 1 178 ? 1.754   -21.148 8.183   1.00 94.75 178 A 1 
ATOM   1492 C CD  . PRO   A 1 178 ? 1.209   -21.904 7.003   1.00 96.84 178 A 1 
ATOM   1493 N N   . CYS   A 1 179 ? 2.444   -17.783 5.016   1.00 96.72 179 A 1 
ATOM   1494 C CA  . CYS   A 1 179 ? 3.191   -17.253 3.879   1.00 96.34 179 A 1 
ATOM   1495 C C   . CYS   A 1 179 ? 4.030   -16.051 4.291   1.00 96.54 179 A 1 
ATOM   1496 O O   . CYS   A 1 179 ? 3.932   -15.572 5.421   1.00 96.25 179 A 1 
ATOM   1497 C CB  . CYS   A 1 179 ? 2.238   -16.860 2.741   1.00 95.79 179 A 1 
ATOM   1498 S SG  . CYS   A 1 179 ? 1.111   -15.496 3.121   1.00 95.56 179 A 1 
ATOM   1499 N N   . THR   A 1 180 ? 4.868   -15.583 3.364   1.00 96.75 180 A 1 
ATOM   1500 C CA  . THR   A 1 180 ? 5.716   -14.428 3.623   1.00 96.82 180 A 1 
ATOM   1501 C C   . THR   A 1 180 ? 4.891   -13.157 3.456   1.00 97.23 180 A 1 
ATOM   1502 O O   . THR   A 1 180 ? 3.738   -13.200 3.019   1.00 96.57 180 A 1 
ATOM   1503 C CB  . THR   A 1 180 ? 6.888   -14.348 2.627   1.00 95.55 180 A 1 
ATOM   1504 O OG1 . THR   A 1 180 ? 6.361   -14.190 1.297   1.00 90.16 180 A 1 
ATOM   1505 C CG2 . THR   A 1 180 ? 7.741   -15.607 2.692   1.00 90.17 180 A 1 
ATOM   1506 N N   . LEU   A 1 181 ? 5.479   -12.026 3.799   1.00 97.44 181 A 1 
ATOM   1507 C CA  . LEU   A 1 181 ? 4.811   -10.746 3.611   1.00 97.54 181 A 1 
ATOM   1508 C C   . LEU   A 1 181 ? 4.525   -10.598 2.112   1.00 97.65 181 A 1 
ATOM   1509 O O   . LEU   A 1 181 ? 5.230   -11.176 1.277   1.00 96.81 181 A 1 
ATOM   1510 C CB  . LEU   A 1 181 ? 5.690   -9.587  4.115   1.00 96.56 181 A 1 
ATOM   1511 C CG  . LEU   A 1 181 ? 6.932   -9.163  3.305   1.00 95.94 181 A 1 
ATOM   1512 C CD1 . LEU   A 1 181 ? 7.552   -7.935  3.959   1.00 93.99 181 A 1 
ATOM   1513 C CD2 . LEU   A 1 181 ? 7.946   -10.292 3.235   1.00 93.94 181 A 1 
ATOM   1514 N N   . GLU   A 1 182 ? 3.472   -9.837  1.765   1.00 97.21 182 A 1 
ATOM   1515 C CA  . GLU   A 1 182 ? 3.120   -9.644  0.356   1.00 97.22 182 A 1 
ATOM   1516 C C   . GLU   A 1 182 ? 4.211   -8.902  -0.398  1.00 97.40 182 A 1 
ATOM   1517 O O   . GLU   A 1 182 ? 4.527   -9.215  -1.548  1.00 96.95 182 A 1 
ATOM   1518 C CB  . GLU   A 1 182 ? 1.819   -8.848  0.225   1.00 96.53 182 A 1 
ATOM   1519 C CG  . GLU   A 1 182 ? 1.426   -8.585  -1.230  1.00 94.04 182 A 1 
ATOM   1520 C CD  . GLU   A 1 182 ? 0.330   -7.548  -1.374  1.00 92.24 182 A 1 
ATOM   1521 O OE1 . GLU   A 1 182 ? -0.632  -7.589  -0.585  1.00 88.20 182 A 1 
ATOM   1522 O OE2 . GLU   A 1 182 ? 0.436   -6.693  -2.278  1.00 87.62 182 A 1 
ATOM   1523 N N   . GLY   A 1 183 ? 4.768   -7.908  0.247   1.00 97.89 183 A 1 
ATOM   1524 C CA  . GLY   A 1 183 ? 5.771   -7.099  -0.404  1.00 98.01 183 A 1 
ATOM   1525 C C   . GLY   A 1 183 ? 6.250   -5.974  0.483   1.00 98.42 183 A 1 
ATOM   1526 O O   . GLY   A 1 183 ? 5.963   -5.941  1.684   1.00 98.33 183 A 1 
ATOM   1527 N N   . ILE   A 1 184 ? 6.982   -5.053  -0.129  1.00 98.63 184 A 1 
ATOM   1528 C CA  . ILE   A 1 184 ? 7.567   -3.928  0.582   1.00 98.74 184 A 1 
ATOM   1529 C C   . ILE   A 1 184 ? 7.361   -2.650  -0.216  1.00 98.73 184 A 1 
ATOM   1530 O O   . ILE   A 1 184 ? 7.483   -2.651  -1.442  1.00 98.61 184 A 1 
ATOM   1531 C CB  . ILE   A 1 184 ? 9.089   -4.143  0.765   1.00 98.75 184 A 1 
ATOM   1532 C CG1 . ILE   A 1 184 ? 9.355   -5.446  1.528   1.00 98.34 184 A 1 
ATOM   1533 C CG2 . ILE   A 1 184 ? 9.718   -2.950  1.487   1.00 98.56 184 A 1 
ATOM   1534 C CD1 . ILE   A 1 184 ? 10.796  -5.914  1.446   1.00 96.75 184 A 1 
ATOM   1535 N N   . VAL   A 1 185 ? 7.034   -1.574  0.473   1.00 98.86 185 A 1 
ATOM   1536 C CA  . VAL   A 1 185 ? 6.895   -0.272  -0.167  1.00 98.89 185 A 1 
ATOM   1537 C C   . VAL   A 1 185 ? 7.992   0.604   0.423   1.00 98.91 185 A 1 
ATOM   1538 O O   . VAL   A 1 185 ? 8.169   0.649   1.643   1.00 98.87 185 A 1 
ATOM   1539 C CB  . VAL   A 1 185 ? 5.517   0.374   0.104   1.00 98.81 185 A 1 
ATOM   1540 C CG1 . VAL   A 1 185 ? 5.489   1.792   -0.480  1.00 98.55 185 A 1 
ATOM   1541 C CG2 . VAL   A 1 185 ? 4.416   -0.469  -0.522  1.00 98.58 185 A 1 
ATOM   1542 N N   . SER   A 1 186 ? 8.738   1.276   -0.452  1.00 98.94 186 A 1 
ATOM   1543 C CA  . SER   A 1 186 ? 9.793   2.182   -0.011  1.00 98.93 186 A 1 
ATOM   1544 C C   . SER   A 1 186 ? 9.383   3.585   -0.426  1.00 98.92 186 A 1 
ATOM   1545 O O   . SER   A 1 186 ? 8.858   3.783   -1.524  1.00 98.79 186 A 1 
ATOM   1546 C CB  . SER   A 1 186 ? 11.129  1.838   -0.679  1.00 98.86 186 A 1 
ATOM   1547 O OG  . SER   A 1 186 ? 11.495  0.488   -0.457  1.00 98.52 186 A 1 
ATOM   1548 N N   . ARG   A 1 187 ? 9.617   4.564   0.435   1.00 98.90 187 A 1 
ATOM   1549 C CA  . ARG   A 1 187 ? 9.292   5.941   0.108   1.00 98.89 187 A 1 
ATOM   1550 C C   . ARG   A 1 187 ? 10.338  6.899   0.667   1.00 98.92 187 A 1 
ATOM   1551 O O   . ARG   A 1 187 ? 11.102  6.552   1.571   1.00 98.80 187 A 1 
ATOM   1552 C CB  . ARG   A 1 187 ? 7.920   6.342   0.662   1.00 98.38 187 A 1 
ATOM   1553 C CG  . ARG   A 1 187 ? 7.793   6.265   2.183   1.00 96.59 187 A 1 
ATOM   1554 C CD  . ARG   A 1 187 ? 6.690   7.189   2.695   1.00 96.47 187 A 1 
ATOM   1555 N NE  . ARG   A 1 187 ? 7.104   8.584   2.680   1.00 95.65 187 A 1 
ATOM   1556 C CZ  . ARG   A 1 187 ? 6.281   9.629   2.783   1.00 96.76 187 A 1 
ATOM   1557 N NH1 . ARG   A 1 187 ? 4.974   9.439   2.893   1.00 90.66 187 A 1 
ATOM   1558 N NH2 . ARG   A 1 187 ? 6.765   10.867  2.766   1.00 91.30 187 A 1 
ATOM   1559 N N   . ASN   A 1 188 ? 10.346  8.089   0.108   1.00 98.92 188 A 1 
ATOM   1560 C CA  . ASN   A 1 188 ? 11.233  9.141   0.578   1.00 98.92 188 A 1 
ATOM   1561 C C   . ASN   A 1 188 ? 10.750  9.498   1.986   1.00 98.91 188 A 1 
ATOM   1562 O O   . ASN   A 1 188 ? 9.554   9.705   2.207   1.00 98.79 188 A 1 
ATOM   1563 C CB  . ASN   A 1 188 ? 11.103  10.357  -0.346  1.00 98.83 188 A 1 
ATOM   1564 C CG  . ASN   A 1 188 ? 12.105  11.454  -0.028  1.00 98.79 188 A 1 
ATOM   1565 O OD1 . ASN   A 1 188 ? 12.748  11.455  1.023   1.00 97.65 188 A 1 
ATOM   1566 N ND2 . ASN   A 1 188 ? 12.240  12.403  -0.950  1.00 97.10 188 A 1 
ATOM   1567 N N   . HIS   A 1 189 ? 11.679  9.558   2.936   1.00 98.93 189 A 1 
ATOM   1568 C CA  . HIS   A 1 189 ? 11.333  9.912   4.311   1.00 98.92 189 A 1 
ATOM   1569 C C   . HIS   A 1 189 ? 10.860  11.365  4.363   1.00 98.94 189 A 1 
ATOM   1570 O O   . HIS   A 1 189 ? 9.980   11.712  5.160   1.00 98.87 189 A 1 
ATOM   1571 C CB  . HIS   A 1 189 ? 12.553  9.713   5.213   1.00 98.73 189 A 1 
ATOM   1572 C CG  . HIS   A 1 189 ? 12.385  10.248  6.604   1.00 97.77 189 A 1 
ATOM   1573 N ND1 . HIS   A 1 189 ? 12.569  11.579  6.912   1.00 91.29 189 A 1 
ATOM   1574 C CD2 . HIS   A 1 189 ? 12.054  9.629   7.757   1.00 90.93 189 A 1 
ATOM   1575 C CE1 . HIS   A 1 189 ? 12.349  11.759  8.205   1.00 91.38 189 A 1 
ATOM   1576 N NE2 . HIS   A 1 189 ? 12.037  10.586  8.742   1.00 92.89 189 A 1 
ATOM   1577 N N   . ASP   A 1 190 ? 11.439  12.204  3.511   1.00 98.93 190 A 1 
ATOM   1578 C CA  . ASP   A 1 190 ? 11.081  13.621  3.464   1.00 98.91 190 A 1 
ATOM   1579 C C   . ASP   A 1 190 ? 9.783   13.868  2.696   1.00 98.92 190 A 1 
ATOM   1580 O O   . ASP   A 1 190 ? 9.271   12.991  2.004   1.00 98.77 190 A 1 
ATOM   1581 C CB  . ASP   A 1 190 ? 12.198  14.436  2.800   1.00 98.75 190 A 1 
ATOM   1582 C CG  . ASP   A 1 190 ? 13.496  14.421  3.585   1.00 97.34 190 A 1 
ATOM   1583 O OD1 . ASP   A 1 190 ? 13.477  14.092  4.790   1.00 94.90 190 A 1 
ATOM   1584 O OD2 . ASP   A 1 190 ? 14.541  14.759  2.992   1.00 93.35 190 A 1 
ATOM   1585 N N   . ALA   A 1 191 ? 9.265   15.081  2.817   1.00 98.91 191 A 1 
ATOM   1586 C CA  . ALA   A 1 191 ? 8.059   15.464  2.098   1.00 98.90 191 A 1 
ATOM   1587 C C   . ALA   A 1 191 ? 8.440   15.645  0.628   1.00 98.87 191 A 1 
ATOM   1588 O O   . ALA   A 1 191 ? 9.601   15.908  0.311   1.00 98.68 191 A 1 
ATOM   1589 C CB  . ALA   A 1 191 ? 7.512   16.777  2.651   1.00 98.80 191 A 1 
ATOM   1590 N N   . PHE   A 1 192 ? 7.477   15.499  -0.269  1.00 98.77 192 A 1 
ATOM   1591 C CA  . PHE   A 1 192 ? 7.735   15.693  -1.695  1.00 98.67 192 A 1 
ATOM   1592 C C   . PHE   A 1 192 ? 6.462   16.118  -2.414  1.00 98.58 192 A 1 
ATOM   1593 O O   . PHE   A 1 192 ? 5.352   15.870  -1.943  1.00 98.35 192 A 1 
ATOM   1594 C CB  . PHE   A 1 192 ? 8.338   14.423  -2.331  1.00 98.61 192 A 1 
ATOM   1595 C CG  . PHE   A 1 192 ? 7.538   13.162  -2.101  1.00 98.71 192 A 1 
ATOM   1596 C CD1 . PHE   A 1 192 ? 6.536   12.782  -2.988  1.00 98.59 192 A 1 
ATOM   1597 C CD2 . PHE   A 1 192 ? 7.803   12.346  -1.005  1.00 98.57 192 A 1 
ATOM   1598 C CE1 . PHE   A 1 192 ? 5.801   11.616  -2.782  1.00 98.46 192 A 1 
ATOM   1599 C CE2 . PHE   A 1 192 ? 7.071   11.176  -0.790  1.00 98.47 192 A 1 
ATOM   1600 C CZ  . PHE   A 1 192 ? 6.068   10.812  -1.681  1.00 98.51 192 A 1 
ATOM   1601 N N   . SER   A 1 193 ? 6.638   16.772  -3.555  1.00 98.12 193 A 1 
ATOM   1602 C CA  . SER   A 1 193 ? 5.514   17.261  -4.344  1.00 97.91 193 A 1 
ATOM   1603 C C   . SER   A 1 193 ? 4.676   16.118  -4.909  1.00 97.74 193 A 1 
ATOM   1604 O O   . SER   A 1 193 ? 5.202   15.056  -5.239  1.00 97.23 193 A 1 
ATOM   1605 C CB  . SER   A 1 193 ? 6.034   18.116  -5.501  1.00 97.49 193 A 1 
ATOM   1606 O OG  . SER   A 1 193 ? 4.997   18.426  -6.412  1.00 87.67 193 A 1 
ATOM   1607 N N   . VAL   A 1 194 ? 3.364   16.337  -5.016  1.00 97.60 194 A 1 
ATOM   1608 C CA  . VAL   A 1 194 ? 2.487   15.306  -5.568  1.00 97.27 194 A 1 
ATOM   1609 C C   . VAL   A 1 194 ? 2.892   14.981  -7.006  1.00 97.05 194 A 1 
ATOM   1610 O O   . VAL   A 1 194 ? 2.680   13.866  -7.472  1.00 96.50 194 A 1 
ATOM   1611 C CB  . VAL   A 1 194 ? 0.997   15.741  -5.547  1.00 96.51 194 A 1 
ATOM   1612 C CG1 . VAL   A 1 194 ? 0.513   15.857  -4.106  1.00 92.47 194 A 1 
ATOM   1613 C CG2 . VAL   A 1 194 ? 0.810   17.056  -6.290  1.00 92.46 194 A 1 
ATOM   1614 N N   . ALA   A 1 195 ? 3.483   15.940  -7.696  1.00 96.78 195 A 1 
ATOM   1615 C CA  . ALA   A 1 195 ? 3.916   15.733  -9.076  1.00 96.60 195 A 1 
ATOM   1616 C C   . ALA   A 1 195 ? 5.097   14.768  -9.178  1.00 96.75 195 A 1 
ATOM   1617 O O   . ALA   A 1 195 ? 5.354   14.209  -10.246 1.00 96.06 195 A 1 
ATOM   1618 C CB  . ALA   A 1 195 ? 4.289   17.072  -9.714  1.00 96.12 195 A 1 
ATOM   1619 N N   . ASP   A 1 196 ? 5.810   14.564  -8.076  1.00 97.44 196 A 1 
ATOM   1620 C CA  . ASP   A 1 196 ? 6.980   13.688  -8.072  1.00 97.75 196 A 1 
ATOM   1621 C C   . ASP   A 1 196 ? 6.751   12.342  -7.386  1.00 98.10 196 A 1 
ATOM   1622 O O   . ASP   A 1 196 ? 7.709   11.649  -7.029  1.00 98.01 196 A 1 
ATOM   1623 C CB  . ASP   A 1 196 ? 8.160   14.405  -7.401  1.00 97.64 196 A 1 
ATOM   1624 C CG  . ASP   A 1 196 ? 8.571   15.666  -8.136  1.00 96.12 196 A 1 
ATOM   1625 O OD1 . ASP   A 1 196 ? 8.541   15.665  -9.384  1.00 92.62 196 A 1 
ATOM   1626 O OD2 . ASP   A 1 196 ? 8.932   16.650  -7.465  1.00 92.01 196 A 1 
ATOM   1627 N N   . PHE   A 1 197 ? 5.492   11.965  -7.212  1.00 97.67 197 A 1 
ATOM   1628 C CA  . PHE   A 1 197 ? 5.147   10.704  -6.554  1.00 97.83 197 A 1 
ATOM   1629 C C   . PHE   A 1 197 ? 5.886   9.485   -7.109  1.00 98.11 197 A 1 
ATOM   1630 O O   . PHE   A 1 197 ? 6.452   8.699   -6.347  1.00 98.06 197 A 1 
ATOM   1631 C CB  . PHE   A 1 197 ? 3.636   10.470  -6.647  1.00 97.61 197 A 1 
ATOM   1632 C CG  . PHE   A 1 197 ? 3.149   9.250   -5.903  1.00 97.61 197 A 1 
ATOM   1633 C CD1 . PHE   A 1 197 ? 2.898   9.306   -4.535  1.00 97.01 197 A 1 
ATOM   1634 C CD2 . PHE   A 1 197 ? 2.938   8.048   -6.571  1.00 96.88 197 A 1 
ATOM   1635 C CE1 . PHE   A 1 197 ? 2.444   8.180   -3.842  1.00 96.32 197 A 1 
ATOM   1636 C CE2 . PHE   A 1 197 ? 2.488   6.917   -5.886  1.00 96.39 197 A 1 
ATOM   1637 C CZ  . PHE   A 1 197 ? 2.241   6.985   -4.519  1.00 96.72 197 A 1 
ATOM   1638 N N   . SER   A 1 198 ? 5.876   9.322   -8.430  1.00 97.64 198 A 1 
ATOM   1639 C CA  . SER   A 1 198 ? 6.517   8.160   -9.048  1.00 97.69 198 A 1 
ATOM   1640 C C   . SER   A 1 198 ? 8.028   8.076   -8.840  1.00 98.09 198 A 1 
ATOM   1641 O O   . SER   A 1 198 ? 8.627   7.024   -9.057  1.00 97.96 198 A 1 
ATOM   1642 C CB  . SER   A 1 198 ? 6.208   8.110   -10.551 1.00 96.91 198 A 1 
ATOM   1643 O OG  . SER   A 1 198 ? 6.837   9.172   -11.240 1.00 92.14 198 A 1 
ATOM   1644 N N   . HIS   A 1 199 ? 8.638   9.171   -8.427  1.00 98.30 199 A 1 
ATOM   1645 C CA  . HIS   A 1 199 ? 10.078  9.193   -8.195  1.00 98.41 199 A 1 
ATOM   1646 C C   . HIS   A 1 199 ? 10.419  9.096   -6.713  1.00 98.61 199 A 1 
ATOM   1647 O O   . HIS   A 1 199 ? 11.592  9.125   -6.336  1.00 98.53 199 A 1 
ATOM   1648 C CB  . HIS   A 1 199 ? 10.682  10.480  -8.764  1.00 98.18 199 A 1 
ATOM   1649 C CG  . HIS   A 1 199 ? 10.439  10.659  -10.230 1.00 97.63 199 A 1 
ATOM   1650 N ND1 . HIS   A 1 199 ? 11.045  9.868   -11.180 1.00 90.99 199 A 1 
ATOM   1651 C CD2 . HIS   A 1 199 ? 9.638   11.505  -10.908 1.00 90.97 199 A 1 
ATOM   1652 C CE1 . HIS   A 1 199 ? 10.628  10.224  -12.378 1.00 91.88 199 A 1 
ATOM   1653 N NE2 . HIS   A 1 199 ? 9.770   11.219  -12.244 1.00 93.08 199 A 1 
ATOM   1654 N N   . ASN   A 1 200 ? 9.398   8.995   -5.872  1.00 98.55 200 A 1 
ATOM   1655 C CA  . ASN   A 1 200 ? 9.608   8.969   -4.428  1.00 98.73 200 A 1 
ATOM   1656 C C   . ASN   A 1 200 ? 8.947   7.805   -3.698  1.00 98.80 200 A 1 
ATOM   1657 O O   . ASN   A 1 200 ? 9.099   7.679   -2.480  1.00 98.71 200 A 1 
ATOM   1658 C CB  . ASN   A 1 200 ? 9.121   10.290  -3.825  1.00 98.73 200 A 1 
ATOM   1659 C CG  . ASN   A 1 200 ? 10.054  11.443  -4.117  1.00 98.68 200 A 1 
ATOM   1660 O OD1 . ASN   A 1 200 ? 11.045  11.644  -3.411  1.00 95.21 200 A 1 
ATOM   1661 N ND2 . ASN   A 1 200 ? 9.759   12.201  -5.167  1.00 95.60 200 A 1 
ATOM   1662 N N   . VAL   A 1 201 ? 8.212   6.967   -4.427  1.00 98.73 201 A 1 
ATOM   1663 C CA  . VAL   A 1 201 ? 7.556   5.808   -3.823  1.00 98.74 201 A 1 
ATOM   1664 C C   . VAL   A 1 201 ? 7.765   4.623   -4.757  1.00 98.69 201 A 1 
ATOM   1665 O O   . VAL   A 1 201 ? 7.603   4.745   -5.973  1.00 98.43 201 A 1 
ATOM   1666 C CB  . VAL   A 1 201 ? 6.040   6.041   -3.614  1.00 98.62 201 A 1 
ATOM   1667 C CG1 . VAL   A 1 201 ? 5.443   4.885   -2.814  1.00 97.82 201 A 1 
ATOM   1668 C CG2 . VAL   A 1 201 ? 5.803   7.359   -2.882  1.00 97.89 201 A 1 
ATOM   1669 N N   . PHE   A 1 202 ? 8.153   3.472   -4.191  1.00 98.71 202 A 1 
ATOM   1670 C CA  . PHE   A 1 202 ? 8.455   2.275   -4.970  1.00 98.77 202 A 1 
ATOM   1671 C C   . PHE   A 1 202 ? 7.903   1.050   -4.256  1.00 98.77 202 A 1 
ATOM   1672 O O   . PHE   A 1 202 ? 7.724   1.063   -3.040  1.00 98.67 202 A 1 
ATOM   1673 C CB  . PHE   A 1 202 ? 9.976   2.098   -5.122  1.00 98.75 202 A 1 
ATOM   1674 C CG  . PHE   A 1 202 ? 10.725  3.373   -5.399  1.00 98.74 202 A 1 
ATOM   1675 C CD1 . PHE   A 1 202 ? 11.021  4.261   -4.364  1.00 98.44 202 A 1 
ATOM   1676 C CD2 . PHE   A 1 202 ? 11.127  3.697   -6.690  1.00 98.44 202 A 1 
ATOM   1677 C CE1 . PHE   A 1 202 ? 11.695  5.456   -4.617  1.00 98.13 202 A 1 
ATOM   1678 C CE2 . PHE   A 1 202 ? 11.806  4.884   -6.951  1.00 98.15 202 A 1 
ATOM   1679 C CZ  . PHE   A 1 202 ? 12.089  5.767   -5.913  1.00 98.25 202 A 1 
ATOM   1680 N N   . LYS   A 1 203 ? 7.650   -0.028  -5.009  1.00 98.33 203 A 1 
ATOM   1681 C CA  . LYS   A 1 203 ? 7.172   -1.251  -4.379  1.00 98.04 203 A 1 
ATOM   1682 C C   . LYS   A 1 203 ? 7.811   -2.508  -4.936  1.00 98.05 203 A 1 
ATOM   1683 O O   . LYS   A 1 203 ? 8.255   -2.555  -6.089  1.00 97.76 203 A 1 
ATOM   1684 C CB  . LYS   A 1 203 ? 5.648   -1.370  -4.503  1.00 97.20 203 A 1 
ATOM   1685 C CG  . LYS   A 1 203 ? 5.157   -1.749  -5.890  1.00 96.49 203 A 1 
ATOM   1686 C CD  . LYS   A 1 203 ? 3.628   -1.715  -5.983  1.00 95.30 203 A 1 
ATOM   1687 C CE  . LYS   A 1 203 ? 3.163   -2.066  -7.391  1.00 93.72 203 A 1 
ATOM   1688 N NZ  . LYS   A 1 203 ? 1.719   -1.779  -7.603  1.00 92.83 203 A 1 
ATOM   1689 N N   . TYR   A 1 204 ? 7.848   -3.518  -4.078  1.00 98.02 204 A 1 
ATOM   1690 C CA  . TYR   A 1 204 ? 8.350   -4.836  -4.422  1.00 97.97 204 A 1 
ATOM   1691 C C   . TYR   A 1 204 ? 7.199   -5.750  -4.028  1.00 97.86 204 A 1 
ATOM   1692 O O   . TYR   A 1 204 ? 6.699   -5.667  -2.904  1.00 97.59 204 A 1 
ATOM   1693 C CB  . TYR   A 1 204 ? 9.604   -5.179  -3.606  1.00 97.86 204 A 1 
ATOM   1694 C CG  . TYR   A 1 204 ? 10.060  -6.626  -3.748  1.00 97.85 204 A 1 
ATOM   1695 C CD1 . TYR   A 1 204 ? 9.434   -7.650  -3.035  1.00 97.39 204 A 1 
ATOM   1696 C CD2 . TYR   A 1 204 ? 11.115  -6.965  -4.594  1.00 97.39 204 A 1 
ATOM   1697 C CE1 . TYR   A 1 204 ? 9.841   -8.974  -3.168  1.00 96.92 204 A 1 
ATOM   1698 C CE2 . TYR   A 1 204 ? 11.535  -8.287  -4.729  1.00 96.85 204 A 1 
ATOM   1699 C CZ  . TYR   A 1 204 ? 10.896  -9.287  -4.016  1.00 96.93 204 A 1 
ATOM   1700 O OH  . TYR   A 1 204 ? 11.307  -10.596 -4.141  1.00 96.04 204 A 1 
ATOM   1701 N N   . VAL   A 1 205 ? 6.762   -6.610  -4.949  1.00 97.44 205 A 1 
ATOM   1702 C CA  . VAL   A 1 205 ? 5.674   -7.544  -4.678  1.00 96.90 205 A 1 
ATOM   1703 C C   . VAL   A 1 205 ? 6.189   -8.952  -4.938  1.00 96.52 205 A 1 
ATOM   1704 O O   . VAL   A 1 205 ? 6.811   -9.208  -5.970  1.00 95.79 205 A 1 
ATOM   1705 C CB  . VAL   A 1 205 ? 4.453   -7.257  -5.582  1.00 96.42 205 A 1 
ATOM   1706 C CG1 . VAL   A 1 205 ? 3.338   -8.259  -5.294  1.00 95.51 205 A 1 
ATOM   1707 C CG2 . VAL   A 1 205 ? 3.954   -5.835  -5.341  1.00 95.82 205 A 1 
ATOM   1708 N N   . ARG   A 1 206 ? 5.940   -9.865  -4.011  1.00 96.25 206 A 1 
ATOM   1709 C CA  . ARG   A 1 206 ? 6.416   -11.236 -4.141  1.00 95.25 206 A 1 
ATOM   1710 C C   . ARG   A 1 206 ? 5.845   -11.919 -5.382  1.00 94.55 206 A 1 
ATOM   1711 O O   . ARG   A 1 206 ? 4.760   -11.577 -5.867  1.00 93.37 206 A 1 
ATOM   1712 C CB  . ARG   A 1 206 ? 6.042   -12.049 -2.901  1.00 93.41 206 A 1 
ATOM   1713 C CG  . ARG   A 1 206 ? 4.570   -12.408 -2.820  1.00 91.03 206 A 1 
ATOM   1714 C CD  . ARG   A 1 206 ? 4.222   -13.087 -1.504  1.00 90.59 206 A 1 
ATOM   1715 N NE  . ARG   A 1 206 ? 2.831   -13.526 -1.481  1.00 89.91 206 A 1 
ATOM   1716 C CZ  . ARG   A 1 206 ? 2.160   -13.857 -0.383  1.00 90.57 206 A 1 
ATOM   1717 N NH1 . ARG   A 1 206 ? 2.757   -13.792 0.798   1.00 85.42 206 A 1 
ATOM   1718 N NH2 . ARG   A 1 206 ? 0.900   -14.254 -0.466  1.00 85.98 206 A 1 
ATOM   1719 N N   . LYS   A 1 207 ? 6.583   -12.893 -5.890  1.00 91.74 207 A 1 
ATOM   1720 C CA  . LYS   A 1 207 ? 6.157   -13.633 -7.069  1.00 89.72 207 A 1 
ATOM   1721 C C   . LYS   A 1 207 ? 4.901   -14.439 -6.755  1.00 87.03 207 A 1 
ATOM   1722 O O   . LYS   A 1 207 ? 4.728   -14.932 -5.639  1.00 76.93 207 A 1 
ATOM   1723 C CB  . LYS   A 1 207 ? 7.270   -14.580 -7.521  1.00 85.89 207 A 1 
ATOM   1724 C CG  . LYS   A 1 207 ? 6.989   -15.297 -8.835  1.00 77.76 207 A 1 
ATOM   1725 C CD  . LYS   A 1 207 ? 8.130   -16.219 -9.219  1.00 71.75 207 A 1 
ATOM   1726 C CE  . LYS   A 1 207 ? 7.869   -16.913 -10.549 1.00 61.64 207 A 1 
ATOM   1727 N NZ  . LYS   A 1 207 ? 8.962   -17.853 -10.910 1.00 53.69 207 A 1 
ATOM   1728 N N   . ASN   A 1 208 ? 4.025   -14.553 -7.748  1.00 78.06 208 A 1 
ATOM   1729 C CA  . ASN   A 1 208 ? 2.794   -15.334 -7.619  1.00 76.27 208 A 1 
ATOM   1730 C C   . ASN   A 1 208 ? 1.822   -14.873 -6.542  1.00 76.74 208 A 1 
ATOM   1731 O O   . ASN   A 1 208 ? 1.030   -15.662 -6.032  1.00 71.10 208 A 1 
ATOM   1732 C CB  . ASN   A 1 208 ? 3.133   -16.811 -7.382  1.00 70.16 208 A 1 
ATOM   1733 C CG  . ASN   A 1 208 ? 3.895   -17.420 -8.541  1.00 64.35 208 A 1 
ATOM   1734 O OD1 . ASN   A 1 208 ? 4.808   -18.221 -8.343  1.00 57.39 208 A 1 
ATOM   1735 N ND2 . ASN   A 1 208 ? 3.525   -17.051 -9.758  1.00 56.21 208 A 1 
ATOM   1736 N N   . HIS   A 1 209 ? 1.840   -13.592 -6.210  1.00 76.55 209 A 1 
ATOM   1737 C CA  . HIS   A 1 209 ? 0.892   -13.080 -5.228  1.00 74.50 209 A 1 
ATOM   1738 C C   . HIS   A 1 209 ? -0.490  -13.222 -5.855  1.00 76.43 209 A 1 
ATOM   1739 O O   . HIS   A 1 209 ? -0.731  -12.728 -6.959  1.00 73.67 209 A 1 
ATOM   1740 C CB  . HIS   A 1 209 ? 1.153   -11.604 -4.907  1.00 72.07 209 A 1 
ATOM   1741 C CG  . HIS   A 1 209 ? 0.087   -10.978 -4.053  1.00 69.95 209 A 1 
ATOM   1742 N ND1 . HIS   A 1 209 ? -0.227  -11.457 -2.797  1.00 64.88 209 A 1 
ATOM   1743 C CD2 . HIS   A 1 209 ? -0.769  -9.954  -4.284  1.00 62.13 209 A 1 
ATOM   1744 C CE1 . HIS   A 1 209 ? -1.232  -10.749 -2.295  1.00 60.62 209 A 1 
ATOM   1745 N NE2 . HIS   A 1 209 ? -1.573  -9.832  -3.176  1.00 65.01 209 A 1 
ATOM   1746 N N   . VAL   A 1 210 ? -1.390  -13.919 -5.160  1.00 75.01 210 A 1 
ATOM   1747 C CA  . VAL   A 1 210 ? -2.740  -14.146 -5.664  1.00 73.58 210 A 1 
ATOM   1748 C C   . VAL   A 1 210 ? -3.639  -12.948 -5.391  1.00 75.76 210 A 1 
ATOM   1749 O O   . VAL   A 1 210 ? -3.840  -12.556 -4.244  1.00 69.98 210 A 1 
ATOM   1750 C CB  . VAL   A 1 210 ? -3.362  -15.404 -5.012  1.00 65.09 210 A 1 
ATOM   1751 C CG1 . VAL   A 1 210 ? -4.773  -15.624 -5.544  1.00 58.11 210 A 1 
ATOM   1752 C CG2 . VAL   A 1 210 ? -2.491  -16.619 -5.296  1.00 61.58 210 A 1 
ATOM   1753 N N   . LYS   A 1 211 ? -4.184  -12.378 -6.462  1.00 78.52 211 A 1 
ATOM   1754 C CA  . LYS   A 1 211 ? -5.074  -11.237 -6.313  1.00 77.71 211 A 1 
ATOM   1755 C C   . LYS   A 1 211 ? -6.474  -11.711 -5.934  1.00 79.80 211 A 1 
ATOM   1756 O O   . LYS   A 1 211 ? -6.828  -12.874 -6.127  1.00 74.83 211 A 1 
ATOM   1757 C CB  . LYS   A 1 211 ? -5.123  -10.422 -7.614  1.00 69.99 211 A 1 
ATOM   1758 C CG  . LYS   A 1 211 ? -3.837  -9.664  -7.912  1.00 62.32 211 A 1 
ATOM   1759 C CD  . LYS   A 1 211 ? -3.957  -8.812  -9.167  1.00 57.72 211 A 1 
ATOM   1760 C CE  . LYS   A 1 211 ? -2.716  -7.954  -9.371  1.00 51.45 211 A 1 
ATOM   1761 N NZ  . LYS   A 1 211 ? -2.512  -6.969  -8.269  1.00 46.88 211 A 1 
ATOM   1762 N N   . THR   A 1 212 ? -7.258  -10.794 -5.377  1.00 79.75 212 A 1 
ATOM   1763 C CA  . THR   A 1 212 ? -8.617  -11.101 -4.945  1.00 79.56 212 A 1 
ATOM   1764 C C   . THR   A 1 212 ? -9.479  -11.635 -6.096  1.00 81.21 212 A 1 
ATOM   1765 O O   . THR   A 1 212 ? -9.480  -11.081 -7.196  1.00 79.34 212 A 1 
ATOM   1766 C CB  . THR   A 1 212 ? -9.274  -9.844  -4.351  1.00 75.81 212 A 1 
ATOM   1767 O OG1 . THR   A 1 212 ? -8.497  -9.384  -3.233  1.00 71.73 212 A 1 
ATOM   1768 C CG2 . THR   A 1 212 ? -10.687 -10.147 -3.883  1.00 68.60 212 A 1 
ATOM   1769 N N   . THR   A 1 213 ? -10.216 -12.720 -5.828  1.00 81.87 213 A 1 
ATOM   1770 C CA  . THR   A 1 213 ? -11.076 -13.341 -6.836  1.00 82.66 213 A 1 
ATOM   1771 C C   . THR   A 1 213 ? -12.288 -12.475 -7.181  1.00 84.69 213 A 1 
ATOM   1772 O O   . THR   A 1 213 ? -12.668 -11.586 -6.418  1.00 82.21 213 A 1 
ATOM   1773 C CB  . THR   A 1 213 ? -11.584 -14.714 -6.350  1.00 77.91 213 A 1 
ATOM   1774 O OG1 . THR   A 1 213 ? -12.477 -15.267 -7.331  1.00 71.13 213 A 1 
ATOM   1775 C CG2 . THR   A 1 213 ? -12.322 -14.568 -5.032  1.00 70.30 213 A 1 
ATOM   1776 N N   . VAL   A 1 214 ? -12.888 -12.753 -8.344  1.00 85.04 214 A 1 
ATOM   1777 C CA  . VAL   A 1 214 ? -14.058 -11.998 -8.793  1.00 86.62 214 A 1 
ATOM   1778 C C   . VAL   A 1 214 ? -15.263 -12.222 -7.884  1.00 88.52 214 A 1 
ATOM   1779 O O   . VAL   A 1 214 ? -16.198 -11.423 -7.878  1.00 85.54 214 A 1 
ATOM   1780 C CB  . VAL   A 1 214 ? -14.447 -12.371 -10.245 1.00 83.77 214 A 1 
ATOM   1781 C CG1 . VAL   A 1 214 ? -13.319 -11.999 -11.197 1.00 74.39 214 A 1 
ATOM   1782 C CG2 . VAL   A 1 214 ? -14.761 -13.856 -10.342 1.00 75.47 214 A 1 
ATOM   1783 N N   . HIS   A 1 215 ? -15.246 -13.311 -7.127  1.00 91.39 215 A 1 
ATOM   1784 C CA  . HIS   A 1 215 ? -16.342 -13.628 -6.217  1.00 92.36 215 A 1 
ATOM   1785 C C   . HIS   A 1 215 ? -16.154 -13.024 -4.831  1.00 93.83 215 A 1 
ATOM   1786 O O   . HIS   A 1 215 ? -16.990 -13.222 -3.941  1.00 92.19 215 A 1 
ATOM   1787 C CB  . HIS   A 1 215 ? -16.489 -15.148 -6.084  1.00 89.45 215 A 1 
ATOM   1788 C CG  . HIS   A 1 215 ? -16.842 -15.839 -7.367  1.00 83.76 215 A 1 
ATOM   1789 N ND1 . HIS   A 1 215 ? -18.053 -15.662 -7.998  1.00 74.49 215 A 1 
ATOM   1790 C CD2 . HIS   A 1 215 ? -16.148 -16.698 -8.138  1.00 72.30 215 A 1 
ATOM   1791 C CE1 . HIS   A 1 215 ? -18.084 -16.382 -9.106  1.00 71.71 215 A 1 
ATOM   1792 N NE2 . HIS   A 1 215 ? -16.943 -17.021 -9.213  1.00 72.17 215 A 1 
ATOM   1793 N N   . TRP   A 1 216 ? -15.067 -12.289 -4.648  1.00 93.76 216 A 1 
ATOM   1794 C CA  . TRP   A 1 216 ? -14.756 -11.699 -3.348  1.00 94.59 216 A 1 
ATOM   1795 C C   . TRP   A 1 216 ? -15.877 -10.849 -2.743  1.00 94.85 216 A 1 
ATOM   1796 O O   . TRP   A 1 216 ? -16.206 -10.997 -1.564  1.00 94.21 216 A 1 
ATOM   1797 C CB  . TRP   A 1 216 ? -13.470 -10.866 -3.435  1.00 94.62 216 A 1 
ATOM   1798 C CG  . TRP   A 1 216 ? -13.006 -10.358 -2.100  1.00 94.84 216 A 1 
ATOM   1799 C CD1 . TRP   A 1 216 ? -12.251 -11.028 -1.176  1.00 94.57 216 A 1 
ATOM   1800 C CD2 . TRP   A 1 216 ? -13.294 -9.073  -1.525  1.00 96.16 216 A 1 
ATOM   1801 N NE1 . TRP   A 1 216 ? -12.050 -10.241 -0.064  1.00 95.12 216 A 1 
ATOM   1802 C CE2 . TRP   A 1 216 ? -12.678 -9.035  -0.251  1.00 96.31 216 A 1 
ATOM   1803 C CE3 . TRP   A 1 216 ? -14.009 -7.949  -1.967  1.00 96.22 216 A 1 
ATOM   1804 C CZ2 . TRP   A 1 216 ? -12.761 -7.918  0.590   1.00 96.25 216 A 1 
ATOM   1805 C CZ3 . TRP   A 1 216 ? -14.086 -6.841  -1.123  1.00 96.01 216 A 1 
ATOM   1806 C CH2 . TRP   A 1 216 ? -13.467 -6.836  0.137   1.00 96.14 216 A 1 
ATOM   1807 N N   . LYS   A 1 217 ? -16.469 -9.971  -3.537  1.00 94.86 217 A 1 
ATOM   1808 C CA  . LYS   A 1 217 ? -17.529 -9.103  -3.024  1.00 94.10 217 A 1 
ATOM   1809 C C   . LYS   A 1 217 ? -18.753 -9.866  -2.517  1.00 94.67 217 A 1 
ATOM   1810 O O   . LYS   A 1 217 ? -19.512 -9.351  -1.695  1.00 93.02 217 A 1 
ATOM   1811 C CB  . LYS   A 1 217 ? -17.950 -8.076  -4.078  1.00 91.78 217 A 1 
ATOM   1812 C CG  . LYS   A 1 217 ? -16.893 -7.012  -4.343  1.00 86.50 217 A 1 
ATOM   1813 C CD  . LYS   A 1 217 ? -17.408 -5.925  -5.269  1.00 82.23 217 A 1 
ATOM   1814 C CE  . LYS   A 1 217 ? -16.368 -4.834  -5.472  1.00 75.54 217 A 1 
ATOM   1815 N NZ  . LYS   A 1 217 ? -16.858 -3.749  -6.366  1.00 67.80 217 A 1 
ATOM   1816 N N   . ARG   A 1 218 ? -18.935 -11.092 -3.005  1.00 94.59 218 A 1 
ATOM   1817 C CA  . ARG   A 1 218 ? -20.058 -11.921 -2.565  1.00 94.57 218 A 1 
ATOM   1818 C C   . ARG   A 1 218 ? -19.722 -12.699 -1.301  1.00 95.28 218 A 1 
ATOM   1819 O O   . ARG   A 1 218 ? -20.585 -12.907 -0.446  1.00 93.91 218 A 1 
ATOM   1820 C CB  . ARG   A 1 218 ? -20.441 -12.944 -3.641  1.00 92.68 218 A 1 
ATOM   1821 C CG  . ARG   A 1 218 ? -21.125 -12.415 -4.873  1.00 83.80 218 A 1 
ATOM   1822 C CD  . ARG   A 1 218 ? -21.475 -13.583 -5.793  1.00 80.63 218 A 1 
ATOM   1823 N NE  . ARG   A 1 218 ? -22.109 -13.169 -7.050  1.00 72.01 218 A 1 
ATOM   1824 C CZ  . ARG   A 1 218 ? -23.393 -12.850 -7.169  1.00 65.91 218 A 1 
ATOM   1825 N NH1 . ARG   A 1 218 ? -24.196 -12.904 -6.117  1.00 59.64 218 A 1 
ATOM   1826 N NH2 . ARG   A 1 218 ? -23.875 -12.479 -8.347  1.00 56.67 218 A 1 
ATOM   1827 N N   . HIS   A 1 219 ? -18.491 -13.146 -1.194  1.00 95.25 219 A 1 
ATOM   1828 C CA  . HIS   A 1 219 ? -18.085 -14.014 -0.087  1.00 95.09 219 A 1 
ATOM   1829 C C   . HIS   A 1 219 ? -17.056 -13.486 0.908   1.00 95.83 219 A 1 
ATOM   1830 O O   . HIS   A 1 219 ? -16.527 -14.257 1.710   1.00 94.80 219 A 1 
ATOM   1831 C CB  . HIS   A 1 219 ? -17.574 -15.333 -0.665  1.00 93.43 219 A 1 
ATOM   1832 C CG  . HIS   A 1 219 ? -18.556 -16.028 -1.561  1.00 88.86 219 A 1 
ATOM   1833 N ND1 . HIS   A 1 219 ? -18.326 -16.218 -2.906  1.00 78.48 219 A 1 
ATOM   1834 C CD2 . HIS   A 1 219 ? -19.776 -16.555 -1.323  1.00 77.51 219 A 1 
ATOM   1835 C CE1 . HIS   A 1 219 ? -19.359 -16.838 -3.449  1.00 79.73 219 A 1 
ATOM   1836 N NE2 . HIS   A 1 219 ? -20.257 -17.052 -2.512  1.00 80.69 219 A 1 
ATOM   1837 N N   . TRP   A 1 220 ? -16.776 -12.192 0.879   1.00 97.15 220 A 1 
ATOM   1838 C CA  . TRP   A 1 220 ? -15.775 -11.647 1.789   1.00 97.45 220 A 1 
ATOM   1839 C C   . TRP   A 1 220 ? -16.102 -11.930 3.256   1.00 97.51 220 A 1 
ATOM   1840 O O   . TRP   A 1 220 ? -17.270 -12.059 3.637   1.00 97.21 220 A 1 
ATOM   1841 C CB  . TRP   A 1 220 ? -15.603 -10.142 1.585   1.00 97.51 220 A 1 
ATOM   1842 C CG  . TRP   A 1 220 ? -16.758 -9.311  2.063   1.00 97.84 220 A 1 
ATOM   1843 C CD1 . TRP   A 1 220 ? -17.897 -9.014  1.376   1.00 97.29 220 A 1 
ATOM   1844 C CD2 . TRP   A 1 220 ? -16.882 -8.661  3.340   1.00 97.97 220 A 1 
ATOM   1845 N NE1 . TRP   A 1 220 ? -18.725 -8.226  2.140   1.00 97.38 220 A 1 
ATOM   1846 C CE2 . TRP   A 1 220 ? -18.129 -7.990  3.353   1.00 97.88 220 A 1 
ATOM   1847 C CE3 . TRP   A 1 220 ? -16.059 -8.580  4.472   1.00 97.85 220 A 1 
ATOM   1848 C CZ2 . TRP   A 1 220 ? -18.572 -7.251  4.456   1.00 97.67 220 A 1 
ATOM   1849 C CZ3 . TRP   A 1 220 ? -16.504 -7.843  5.567   1.00 97.60 220 A 1 
ATOM   1850 C CH2 . TRP   A 1 220 ? -17.746 -7.188  5.552   1.00 97.56 220 A 1 
ATOM   1851 N N   . GLN   A 1 221 ? -15.056 -12.029 4.053   1.00 97.84 221 A 1 
ATOM   1852 C CA  . GLN   A 1 221 ? -15.204 -12.310 5.474   1.00 97.76 221 A 1 
ATOM   1853 C C   . GLN   A 1 221 ? -14.523 -11.214 6.284   1.00 98.22 221 A 1 
ATOM   1854 O O   . GLN   A 1 221 ? -13.513 -10.661 5.859   1.00 98.09 221 A 1 
ATOM   1855 C CB  . GLN   A 1 221 ? -14.556 -13.650 5.827   1.00 96.82 221 A 1 
ATOM   1856 C CG  . GLN   A 1 221 ? -15.191 -14.859 5.149   1.00 90.26 221 A 1 
ATOM   1857 C CD  . GLN   A 1 221 ? -16.605 -15.111 5.636   1.00 82.92 221 A 1 
ATOM   1858 O OE1 . GLN   A 1 221 ? -16.872 -15.114 6.838   1.00 74.05 221 A 1 
ATOM   1859 N NE2 . GLN   A 1 221 ? -17.517 -15.339 4.699   1.00 69.46 221 A 1 
ATOM   1860 N N   . ARG   A 1 222 ? -15.088 -10.906 7.452   1.00 98.43 222 A 1 
ATOM   1861 C CA  . ARG   A 1 222 ? -14.483 -9.915  8.331   1.00 98.47 222 A 1 
ATOM   1862 C C   . ARG   A 1 222 ? -13.180 -10.503 8.861   1.00 98.53 222 A 1 
ATOM   1863 O O   . ARG   A 1 222 ? -13.119 -11.679 9.218   1.00 98.30 222 A 1 
ATOM   1864 C CB  . ARG   A 1 222 ? -15.401 -9.593  9.515   1.00 98.00 222 A 1 
ATOM   1865 C CG  . ARG   A 1 222 ? -14.780 -8.640  10.537  1.00 93.77 222 A 1 
ATOM   1866 C CD  . ARG   A 1 222 ? -15.709 -8.367  11.711  1.00 90.90 222 A 1 
ATOM   1867 N NE  . ARG   A 1 222 ? -15.966 -9.543  12.541  1.00 86.37 222 A 1 
ATOM   1868 C CZ  . ARG   A 1 222 ? -15.119 -10.020 13.450  1.00 83.56 222 A 1 
ATOM   1869 N NH1 . ARG   A 1 222 ? -13.942 -9.440  13.653  1.00 76.58 222 A 1 
ATOM   1870 N NH2 . ARG   A 1 222 ? -15.448 -11.091 14.164  1.00 77.70 222 A 1 
ATOM   1871 N N   . ALA   A 1 223 ? -12.143 -9.681  8.900   1.00 98.60 223 A 1 
ATOM   1872 C CA  . ALA   A 1 223 ? -10.858 -10.133 9.419   1.00 98.60 223 A 1 
ATOM   1873 C C   . ALA   A 1 223 ? -10.964 -10.271 10.931  1.00 98.59 223 A 1 
ATOM   1874 O O   . ALA   A 1 223 ? -11.437 -9.365  11.617  1.00 98.35 223 A 1 
ATOM   1875 C CB  . ALA   A 1 223 ? -9.764  -9.130  9.064   1.00 98.47 223 A 1 
ATOM   1876 N N   . ARG   A 1 224 ? -10.530 -11.413 11.442  1.00 98.56 224 A 1 
ATOM   1877 C CA  . ARG   A 1 224 ? -10.535 -11.626 12.885  1.00 98.45 224 A 1 
ATOM   1878 C C   . ARG   A 1 224 ? -9.301  -10.973 13.486  1.00 98.53 224 A 1 
ATOM   1879 O O   . ARG   A 1 224 ? -8.245  -10.910 12.847  1.00 98.22 224 A 1 
ATOM   1880 C CB  . ARG   A 1 224 ? -10.528 -13.122 13.202  1.00 97.78 224 A 1 
ATOM   1881 C CG  . ARG   A 1 224 ? -11.857 -13.822 12.960  1.00 94.24 224 A 1 
ATOM   1882 C CD  . ARG   A 1 224 ? -11.726 -15.329 13.180  1.00 92.13 224 A 1 
ATOM   1883 N NE  . ARG   A 1 224 ? -11.036 -15.975 12.073  1.00 85.36 224 A 1 
ATOM   1884 C CZ  . ARG   A 1 224 ? -10.666 -17.253 12.068  1.00 81.89 224 A 1 
ATOM   1885 N NH1 . ARG   A 1 224 ? -10.905 -18.022 13.124  1.00 75.86 224 A 1 
ATOM   1886 N NH2 . ARG   A 1 224 ? -10.055 -17.760 11.005  1.00 72.53 224 A 1 
ATOM   1887 N N   . MET   A 1 225 ? -9.437  -10.489 14.708  1.00 98.33 225 A 1 
ATOM   1888 C CA  . MET   A 1 225 ? -8.303  -9.916  15.413  1.00 98.19 225 A 1 
ATOM   1889 C C   . MET   A 1 225 ? -7.538  -11.073 16.056  1.00 98.04 225 A 1 
ATOM   1890 O O   . MET   A 1 225 ? -8.063  -12.179 16.173  1.00 97.33 225 A 1 
ATOM   1891 C CB  . MET   A 1 225 ? -8.782  -8.936  16.481  1.00 97.99 225 A 1 
ATOM   1892 C CG  . MET   A 1 225 ? -9.498  -7.705  15.934  1.00 96.84 225 A 1 
ATOM   1893 S SD  . MET   A 1 225 ? -8.429  -6.619  14.955  1.00 95.94 225 A 1 
ATOM   1894 C CE  . MET   A 1 225 ? -8.877  -7.063  13.288  1.00 89.56 225 A 1 
ATOM   1895 N N   . ALA   A 1 226 ? -6.305  -10.805 16.467  1.00 97.86 226 A 1 
ATOM   1896 C CA  . ALA   A 1 226 ? -5.451  -11.834 17.057  1.00 97.61 226 A 1 
ATOM   1897 C C   . ALA   A 1 226 ? -6.133  -12.685 18.131  1.00 97.33 226 A 1 
ATOM   1898 O O   . ALA   A 1 226 ? -6.038  -13.914 18.105  1.00 96.08 226 A 1 
ATOM   1899 C CB  . ALA   A 1 226 ? -4.193  -11.194 17.628  1.00 97.25 226 A 1 
ATOM   1900 N N   . HIS   A 1 227 ? -6.827  -12.051 19.060  1.00 96.85 227 A 1 
ATOM   1901 C CA  . HIS   A 1 227 ? -7.464  -12.775 20.158  1.00 96.27 227 A 1 
ATOM   1902 C C   . HIS   A 1 227 ? -8.641  -13.658 19.752  1.00 96.37 227 A 1 
ATOM   1903 O O   . HIS   A 1 227 ? -9.099  -14.478 20.551  1.00 95.19 227 A 1 
ATOM   1904 C CB  . HIS   A 1 227 ? -7.928  -11.798 21.242  1.00 95.32 227 A 1 
ATOM   1905 C CG  . HIS   A 1 227 ? -9.109  -10.963 20.846  1.00 93.21 227 A 1 
ATOM   1906 N ND1 . HIS   A 1 227 ? -8.995  -9.800  20.125  1.00 84.48 227 A 1 
ATOM   1907 C CD2 . HIS   A 1 227 ? -10.431 -11.144 21.067  1.00 84.57 227 A 1 
ATOM   1908 C CE1 . HIS   A 1 227 ? -10.196 -9.297  19.912  1.00 86.09 227 A 1 
ATOM   1909 N NE2 . HIS   A 1 227 ? -11.089 -10.089 20.475  1.00 87.32 227 A 1 
ATOM   1910 N N   . GLU   A 1 228 ? -9.134  -13.499 18.527  1.00 97.33 228 A 1 
ATOM   1911 C CA  . GLU   A 1 228 ? -10.270 -14.299 18.065  1.00 97.17 228 A 1 
ATOM   1912 C C   . GLU   A 1 228 ? -9.874  -15.646 17.463  1.00 96.51 228 A 1 
ATOM   1913 O O   . GLU   A 1 228 ? -10.738 -16.492 17.207  1.00 94.33 228 A 1 
ATOM   1914 C CB  . GLU   A 1 228 ? -11.088 -13.524 17.031  1.00 96.74 228 A 1 
ATOM   1915 C CG  . GLU   A 1 228 ? -11.664 -12.212 17.523  1.00 96.19 228 A 1 
ATOM   1916 C CD  . GLU   A 1 228 ? -12.545 -11.548 16.482  1.00 96.80 228 A 1 
ATOM   1917 O OE1 . GLU   A 1 228 ? -13.668 -12.034 16.253  1.00 93.73 228 A 1 
ATOM   1918 O OE2 . GLU   A 1 228 ? -12.101 -10.550 15.878  1.00 94.09 228 A 1 
ATOM   1919 N N   . PHE   A 1 229 ? -8.591  -15.850 17.225  1.00 96.00 229 A 1 
ATOM   1920 C CA  . PHE   A 1 229 ? -8.126  -17.110 16.651  1.00 94.35 229 A 1 
ATOM   1921 C C   . PHE   A 1 229 ? -7.932  -18.186 17.711  1.00 91.30 229 A 1 
ATOM   1922 O O   . PHE   A 1 229 ? -7.468  -17.913 18.817  1.00 83.32 229 A 1 
ATOM   1923 C CB  . PHE   A 1 229 ? -6.814  -16.898 15.894  1.00 93.86 229 A 1 
ATOM   1924 C CG  . PHE   A 1 229 ? -6.992  -16.247 14.550  1.00 95.86 229 A 1 
ATOM   1925 C CD1 . PHE   A 1 229 ? -7.287  -17.012 13.427  1.00 94.81 229 A 1 
ATOM   1926 C CD2 . PHE   A 1 229 ? -6.896  -14.867 14.411  1.00 94.94 229 A 1 
ATOM   1927 C CE1 . PHE   A 1 229 ? -7.475  -16.417 12.184  1.00 94.57 229 A 1 
ATOM   1928 C CE2 . PHE   A 1 229 ? -7.084  -14.261 13.172  1.00 95.08 229 A 1 
ATOM   1929 C CZ  . PHE   A 1 229 ? -7.375  -15.038 12.056  1.00 95.65 229 A 1 
ATOM   1930 N N   . VAL   A 1 230 ? -8.310  -19.421 17.361  1.00 90.63 230 A 1 
ATOM   1931 C CA  . VAL   A 1 230 ? -8.144  -20.561 18.253  1.00 89.76 230 A 1 
ATOM   1932 C C   . VAL   A 1 230 ? -7.182  -21.513 17.557  1.00 87.99 230 A 1 
ATOM   1933 O O   . VAL   A 1 230 ? -7.457  -21.981 16.449  1.00 81.89 230 A 1 
ATOM   1934 C CB  . VAL   A 1 230 ? -9.482  -21.291 18.509  1.00 85.18 230 A 1 
ATOM   1935 C CG1 . VAL   A 1 230 ? -9.243  -22.527 19.371  1.00 77.66 230 A 1 
ATOM   1936 C CG2 . VAL   A 1 230 ? -10.467 -20.353 19.187  1.00 81.29 230 A 1 
ATOM   1937 N N   . TYR   A 1 231 ? -6.053  -21.788 18.195  1.00 86.53 231 A 1 
ATOM   1938 C CA  . TYR   A 1 231 ? -5.067  -22.698 17.630  1.00 84.40 231 A 1 
ATOM   1939 C C   . TYR   A 1 231 ? -5.136  -24.049 18.334  1.00 82.41 231 A 1 
ATOM   1940 O O   . TYR   A 1 231 ? -5.047  -24.117 19.563  1.00 74.85 231 A 1 
ATOM   1941 C CB  . TYR   A 1 231 ? -3.661  -22.105 17.752  1.00 79.11 231 A 1 
ATOM   1942 C CG  . TYR   A 1 231 ? -3.470  -20.822 16.970  1.00 74.14 231 A 1 
ATOM   1943 C CD1 . TYR   A 1 231 ? -3.763  -19.583 17.538  1.00 71.72 231 A 1 
ATOM   1944 C CD2 . TYR   A 1 231 ? -3.028  -20.853 15.651  1.00 72.02 231 A 1 
ATOM   1945 C CE1 . TYR   A 1 231 ? -3.615  -18.405 16.811  1.00 68.46 231 A 1 
ATOM   1946 C CE2 . TYR   A 1 231 ? -2.871  -19.684 14.913  1.00 68.63 231 A 1 
ATOM   1947 C CZ  . TYR   A 1 231 ? -3.166  -18.461 15.498  1.00 66.57 231 A 1 
ATOM   1948 O OH  . TYR   A 1 231 ? -3.017  -17.304 14.773  1.00 63.32 231 A 1 
ATOM   1949 N N   . GLY   A 1 232 ? -5.296  -25.119 17.535  1.00 78.41 232 A 1 
ATOM   1950 C CA  . GLY   A 1 232 ? -5.416  -26.463 18.083  1.00 76.73 232 A 1 
ATOM   1951 C C   . GLY   A 1 232 ? -4.307  -26.889 19.021  1.00 76.91 232 A 1 
ATOM   1952 O O   . GLY   A 1 232 ? -4.556  -27.557 20.026  1.00 70.38 232 A 1 
ATOM   1953 N N   . GLU   A 1 233 ? -3.078  -26.514 18.684  1.00 73.91 233 A 1 
ATOM   1954 C CA  . GLU   A 1 233 ? -1.940  -26.885 19.529  1.00 73.38 233 A 1 
ATOM   1955 C C   . GLU   A 1 233 ? -1.750  -25.963 20.736  1.00 71.98 233 A 1 
ATOM   1956 O O   . GLU   A 1 233 ? -0.934  -26.248 21.614  1.00 66.56 233 A 1 
ATOM   1957 C CB  . GLU   A 1 233 ? -0.655  -26.906 18.702  1.00 68.55 233 A 1 
ATOM   1958 C CG  . GLU   A 1 233 ? -0.549  -28.065 17.710  1.00 62.22 233 A 1 
ATOM   1959 C CD  . GLU   A 1 233 ? -0.487  -29.419 18.404  1.00 58.50 233 A 1 
ATOM   1960 O OE1 . GLU   A 1 233 ? 0.203   -29.537 19.435  1.00 54.64 233 A 1 
ATOM   1961 O OE2 . GLU   A 1 233 ? -1.132  -30.367 17.910  1.00 57.08 233 A 1 
ATOM   1962 N N   . GLN   A 1 234 ? -2.492  -24.876 20.769  1.00 68.79 234 A 1 
ATOM   1963 C CA  . GLN   A 1 234 ? -2.400  -23.932 21.888  1.00 69.28 234 A 1 
ATOM   1964 C C   . GLN   A 1 234 ? -3.531  -24.121 22.899  1.00 69.01 234 A 1 
ATOM   1965 O O   . GLN   A 1 234 ? -3.429  -23.704 24.052  1.00 63.80 234 A 1 
ATOM   1966 C CB  . GLN   A 1 234 ? -2.440  -22.484 21.381  1.00 65.97 234 A 1 
ATOM   1967 C CG  . GLN   A 1 234 ? -1.285  -22.082 20.485  1.00 60.45 234 A 1 
ATOM   1968 C CD  . GLN   A 1 234 ? -1.369  -20.621 20.087  1.00 55.92 234 A 1 
ATOM   1969 O OE1 . GLN   A 1 234 ? -2.454  -20.028 20.052  1.00 54.18 234 A 1 
ATOM   1970 N NE2 . GLN   A 1 234 ? -0.225  -20.021 19.785  1.00 52.12 234 A 1 
ATOM   1971 N N   . SER   A 1 235 ? -4.613  -24.737 22.449  1.00 67.00 235 A 1 
ATOM   1972 C CA  . SER   A 1 235 ? -5.764  -24.946 23.324  1.00 67.66 235 A 1 
ATOM   1973 C C   . SER   A 1 235 ? -6.350  -26.352 23.182  1.00 65.67 235 A 1 
ATOM   1974 O O   . SER   A 1 235 ? -5.833  -27.153 22.391  1.00 60.07 235 A 1 
ATOM   1975 C CB  . SER   A 1 235 ? -6.839  -23.894 23.011  1.00 61.84 235 A 1 
ATOM   1976 O OG  . SER   A 1 235 ? -7.253  -23.985 21.659  1.00 58.91 235 A 1 
ATOM   1977 O OXT . SER   A 1 235 ? -7.349  -26.634 23.873  1.00 60.13 235 A 1 
HETATM 1978 C C1  . LIG_B B 2 .   ? 2.038   2.158   0.780   1.00 98.32 1   B 1 
HETATM 1979 N N1  . LIG_B B 2 .   ? 2.678   1.697   1.868   1.00 98.45 1   B 1 
HETATM 1980 C C2  . LIG_B B 2 .   ? 2.289   0.526   2.440   1.00 98.62 1   B 1 
HETATM 1981 C C3  . LIG_B B 2 .   ? 1.219   -0.181  1.877   1.00 98.67 1   B 1 
HETATM 1982 C C4  . LIG_B B 2 .   ? 0.604   0.346   0.731   1.00 98.52 1   B 1 
HETATM 1983 N N2  . LIG_B B 2 .   ? 1.007   1.526   0.170   1.00 98.32 1   B 1 
HETATM 1984 N N3  . LIG_B B 2 .   ? -0.379  -0.535  0.394   1.00 98.18 1   B 1 
HETATM 1985 C C5  . LIG_B B 2 .   ? -0.352  -1.537  1.295   1.00 98.15 1   B 1 
HETATM 1986 N N4  . LIG_B B 2 .   ? 0.592   -1.360  2.202   1.00 98.43 1   B 1 
HETATM 1987 C C6  . LIG_B B 2 .   ? -1.271  -0.511  -0.748  1.00 97.23 1   B 1 
HETATM 1988 C C7  . LIG_B B 2 .   ? -1.918  0.834   -1.036  1.00 97.25 1   B 1 
HETATM 1989 C C8  . LIG_B B 2 .   ? -1.474  1.189   -2.435  1.00 96.48 1   B 1 
HETATM 1990 C C9  . LIG_B B 2 .   ? -1.119  -0.184  -3.008  1.00 96.08 1   B 1 
HETATM 1991 O O1  . LIG_B B 2 .   ? -0.533  -0.894  -1.916  1.00 96.71 1   B 1 
HETATM 1992 C C10 . LIG_B B 2 .   ? -0.155  -0.096  -4.175  1.00 94.54 1   B 1 
HETATM 1993 O O2  . LIG_B B 2 .   ? 0.118   -1.389  -4.697  1.00 93.06 1   B 1 
HETATM 1994 P P1  . LIG_B B 2 .   ? -0.964  -2.214  -5.581  1.00 93.21 1   B 1 
HETATM 1995 O O3  . LIG_B B 2 .   ? -1.962  -2.835  -4.659  1.00 81.49 1   B 1 
HETATM 1996 O O4  . LIG_B B 2 .   ? -0.207  -3.226  -6.373  1.00 79.74 1   B 1 
HETATM 1997 O O5  . LIG_B B 2 .   ? -1.694  -1.151  -6.529  1.00 89.75 1   B 1 
HETATM 1998 P P2  . LIG_B B 2 .   ? -1.190  -0.252  -7.770  1.00 90.77 1   B 1 
HETATM 1999 O O6  . LIG_B B 2 .   ? -2.349  0.605   -8.185  1.00 80.95 1   B 1 
HETATM 2000 O O7  . LIG_B B 2 .   ? -0.770  -1.174  -8.875  1.00 80.69 1   B 1 
HETATM 2001 O O8  . LIG_B B 2 .   ? -0.037  0.604   -7.315  1.00 82.60 1   B 1 
HETATM 2002 O O9  . LIG_B B 2 .   ? -2.448  1.842   -3.195  1.00 95.74 1   B 1 
HETATM 2003 O O10 . LIG_B B 2 .   ? -3.330  0.688   -0.982  1.00 96.52 1   B 1 
HETATM 2004 N N5  . LIG_B B 2 .   ? 2.949   0.059   3.517   1.00 98.41 1   B 1 
#
