# 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_trs130-208-e1a-gtp
#
_entry.id trs130-208-e1a-gtp
#
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"   
"C10 H16 N5 O14 P3" 523.180 GTP . "GUANOSINE-5'-TRIPHOSPHATE" c1nc2c(n1[C@H]3[C@@H]([C@@H]([C@H](O3)CO[P@](=O)(O)O[P@](=O)(O)OP(=O)(O)O)O)O)N=C(NC2=O)N ? NON-POLYMER         
"C6 H10 N3 O2"      156.162 HIS y HISTIDINE                   c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N                                                          ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"       131.173 ILE y ISOLEUCINE                  CC[C@H](C)[C@@H](C(=O)O)N                                                                 ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"       131.173 LEU y LEUCINE                     CC(C)C[C@@H](C(=O)O)N                                                                     ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"      147.195 LYS y LYSINE                      C(CC[NH3+])C[C@@H](C(=O)O)N                                                               ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S"     149.211 MET y METHIONINE                  CSCC[C@@H](C(=O)O)N                                                                       ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"       165.189 PHE y PHENYLALANINE               c1ccc(cc1)C[C@@H](C(=O)O)N                                                                ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"        115.130 PRO y PROLINE                     C1C[C@H](NC1)C(=O)O                                                                       ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"        105.093 SER y SERINE                      C([C@@H](C(=O)O)N)O                                                                       ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"        119.119 THR y THREONINE                   C[C@H]([C@@H](C(=O)O)N)O                                                                  ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2"     204.225 TRP y TRYPTOPHAN                  c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N                                                      ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"       181.189 TYR y TYROSINE                    c1cc(ccc1C[C@@H](C(=O)O)N)O                                                               ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"       117.146 VAL y VALINE                      CC(C)[C@@H](C(=O)O)N                                                                      ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . polymer     
3 . non-polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n ASN 3   
1 n TYR 4   
1 n LEU 5   
1 n ALA 6   
1 n GLN 7   
1 n PHE 8   
1 n GLN 9   
1 n THR 10  
1 n ILE 11  
1 n LYS 12  
1 n ASN 13  
1 n SER 14  
1 n CYS 15  
1 n ASP 16  
1 n ARG 17  
1 n LEU 18  
1 n VAL 19  
1 n ALA 20  
1 n ALA 21  
1 n VAL 22  
1 n GLU 23  
1 n ASP 24  
1 n VAL 25  
1 n CYS 26  
1 n ASP 27  
1 n LEU 28  
1 n TRP 29  
1 n PRO 30  
1 n THR 31  
1 n VAL 32  
1 n LYS 33  
1 n GLY 34  
1 n LEU 35  
1 n PHE 36  
1 n GLU 37  
1 n GLU 38  
1 n HIS 39  
1 n GLN 40  
1 n PRO 41  
1 n LEU 42  
1 n LYS 43  
1 n ARG 44  
1 n ALA 45  
1 n PHE 46  
1 n LEU 47  
1 n THR 48  
1 n ASN 49  
1 n LYS 50  
1 n THR 51  
1 n ARG 52  
1 n ASN 53  
1 n PRO 54  
1 n VAL 55  
1 n PHE 56  
1 n VAL 57  
1 n GLU 58  
1 n ASN 59  
1 n LEU 60  
1 n PRO 61  
1 n VAL 62  
1 n GLU 63  
1 n PHE 64  
1 n ILE 65  
1 n LEU 66  
1 n THR 67  
1 n THR 68  
1 n ASP 69  
1 n ALA 70  
1 n ARG 71  
1 n LEU 72  
1 n ARG 73  
1 n SER 74  
1 n ARG 75  
1 n PHE 76  
1 n PRO 77  
1 n GLN 78  
1 n GLU 79  
1 n GLN 80  
1 n TYR 81  
1 n LEU 82  
1 n PHE 83  
1 n TRP 84  
1 n PHE 85  
1 n ARG 86  
1 n GLU 87  
1 n PRO 88  
1 n TYR 89  
1 n ALA 90  
1 n THR 91  
1 n ILE 92  
1 n VAL 93  
1 n LEU 94  
1 n VAL 95  
1 n THR 96  
1 n CYS 97  
1 n GLU 98  
1 n ASP 99  
1 n LEU 100 
1 n ASP 101 
1 n GLU 102 
1 n PHE 103 
1 n LYS 104 
1 n ASN 105 
1 n ILE 106 
1 n LEU 107 
1 n LYS 108 
1 n PRO 109 
1 n ARG 110 
1 n LEU 111 
1 n LYS 112 
1 n LEU 113 
1 n ILE 114 
1 n VAL 115 
1 n GLN 116 
1 n ASN 117 
1 n ASP 118 
1 n GLU 119 
1 n ARG 120 
1 n GLU 121 
1 n TRP 122 
1 n PHE 123 
1 n ILE 124 
1 n VAL 125 
1 n PHE 126 
1 n VAL 127 
1 n SER 128 
1 n LYS 129 
1 n ALA 130 
1 n HIS 131 
1 n PRO 132 
1 n SER 133 
1 n ASN 134 
1 n ASP 135 
1 n GLN 136 
1 n ALA 137 
1 n THR 138 
1 n LYS 139 
1 n ASN 140 
1 n VAL 141 
1 n LYS 142 
1 n LYS 143 
1 n VAL 144 
1 n TYR 145 
1 n ALA 146 
1 n LYS 147 
1 n LEU 148 
1 n GLU 149 
1 n VAL 150 
1 n ASP 151 
1 n PHE 152 
1 n SER 153 
1 n SER 154 
1 n LYS 155 
1 n LYS 156 
1 n ARG 157 
1 n GLU 158 
1 n ARG 159 
1 n CYS 160 
1 n CYS 161 
1 n LYS 162 
1 n LEU 163 
1 n ASP 164 
1 n VAL 165 
1 n HIS 166 
1 n GLY 167 
1 n PRO 168 
1 n GLU 169 
1 n GLY 170 
1 n ASN 171 
1 n PHE 172 
1 n TRP 173 
1 n GLU 174 
1 n ASP 175 
1 n LEU 176 
1 n GLU 177 
1 n LEU 178 
1 n LYS 179 
1 n ILE 180 
1 n THR 181 
1 n GLU 182 
1 n CYS 183 
1 n ILE 184 
1 n ARG 185 
1 n ASN 186 
1 n THR 187 
1 n LEU 188 
1 n ASP 189 
1 n ARG 190 
1 n ARG 191 
1 n ALA 192 
1 n GLN 193 
1 n PHE 194 
1 n TYR 195 
1 n GLU 196 
1 n ASP 197 
1 n GLU 198 
1 n ILE 199 
1 n ARG 200 
1 n LYS 201 
1 n LEU 202 
1 n SER 203 
1 n GLU 204 
1 n GLN 205 
1 n ARG 206 
1 n PHE 207 
1 n MET 208 
2 n MET 1   
2 n ALA 2   
2 n ALA 3   
2 n PRO 4   
2 n PRO 5   
2 n ALA 6   
2 n ARG 7   
2 n ALA 8   
2 n ARG 9   
2 n ALA 10  
2 n ASP 11  
2 n TYR 12  
2 n ASP 13  
2 n TYR 14  
2 n LEU 15  
2 n ILE 16  
2 n LYS 17  
2 n LEU 18  
2 n LEU 19  
2 n LEU 20  
2 n ILE 21  
2 n GLY 22  
2 n ASP 23  
2 n SER 24  
2 n GLY 25  
2 n VAL 26  
2 n GLY 27  
2 n LYS 28  
2 n SER 29  
2 n CYS 30  
2 n LEU 31  
2 n LEU 32  
2 n LEU 33  
2 n ARG 34  
2 n PHE 35  
2 n SER 36  
2 n ASP 37  
2 n GLY 38  
2 n SER 39  
2 n PHE 40  
2 n THR 41  
2 n THR 42  
2 n SER 43  
2 n PHE 44  
2 n ILE 45  
2 n THR 46  
2 n THR 47  
2 n ILE 48  
2 n GLY 49  
2 n ILE 50  
2 n ASP 51  
2 n PHE 52  
2 n LYS 53  
2 n ILE 54  
2 n ARG 55  
2 n THR 56  
2 n ILE 57  
2 n GLU 58  
2 n LEU 59  
2 n ASP 60  
2 n GLY 61  
2 n LYS 62  
2 n ARG 63  
2 n ILE 64  
2 n LYS 65  
2 n LEU 66  
2 n GLN 67  
2 n ILE 68  
2 n TRP 69  
2 n ASP 70  
2 n THR 71  
2 n ALA 72  
2 n GLY 73  
2 n GLN 74  
2 n GLU 75  
2 n ARG 76  
2 n PHE 77  
2 n ARG 78  
2 n THR 79  
2 n ILE 80  
2 n THR 81  
2 n THR 82  
2 n ALA 83  
2 n TYR 84  
2 n TYR 85  
2 n ARG 86  
2 n GLY 87  
2 n ALA 88  
2 n MET 89  
2 n GLY 90  
2 n ILE 91  
2 n LEU 92  
2 n LEU 93  
2 n VAL 94  
2 n TYR 95  
2 n ASP 96  
2 n VAL 97  
2 n THR 98  
2 n ASP 99  
2 n GLU 100 
2 n SER 101 
2 n SER 102 
2 n PHE 103 
2 n ASN 104 
2 n ASN 105 
2 n ILE 106 
2 n ARG 107 
2 n ASN 108 
2 n TRP 109 
2 n ILE 110 
2 n ARG 111 
2 n ASN 112 
2 n ILE 113 
2 n GLU 114 
2 n GLN 115 
2 n HIS 116 
2 n ALA 117 
2 n SER 118 
2 n ASP 119 
2 n SER 120 
2 n VAL 121 
2 n ASN 122 
2 n LYS 123 
2 n ILE 124 
2 n LEU 125 
2 n VAL 126 
2 n GLY 127 
2 n ASN 128 
2 n LYS 129 
2 n ALA 130 
2 n ASP 131 
2 n MET 132 
2 n ASP 133 
2 n GLU 134 
2 n SER 135 
2 n LYS 136 
2 n ARG 137 
2 n ALA 138 
2 n VAL 139 
2 n PRO 140 
2 n LYS 141 
2 n SER 142 
2 n LYS 143 
2 n GLY 144 
2 n GLN 145 
2 n ALA 146 
2 n LEU 147 
2 n ALA 148 
2 n ASP 149 
2 n GLU 150 
2 n TYR 151 
2 n GLY 152 
2 n MET 153 
2 n LYS 154 
2 n PHE 155 
2 n PHE 156 
2 n GLU 157 
2 n THR 158 
2 n SER 159 
2 n ALA 160 
2 n LYS 161 
2 n THR 162 
2 n ASN 163 
2 n LEU 164 
2 n ASN 165 
2 n VAL 166 
2 n GLU 167 
2 n GLU 168 
2 n VAL 169 
2 n PHE 170 
2 n PHE 171 
2 n SER 172 
2 n ILE 173 
2 n ALA 174 
2 n LYS 175 
2 n ASP 176 
2 n ILE 177 
2 n LYS 178 
2 n GLN 179 
2 n ARG 180 
2 n LEU 181 
2 n ALA 182 
2 n ASP 183 
2 n THR 184 
2 n ASP 185 
2 n ALA 186 
2 n ARG 187 
2 n ALA 188 
2 n GLU 189 
2 n PRO 190 
2 n GLN 191 
2 n THR 192 
2 n ILE 193 
2 n LYS 194 
2 n ILE 195 
2 n ASN 196 
2 n GLN 197 
2 n SER 198 
2 n ASP 199 
2 n GLN 200 
2 n GLY 201 
2 n ALA 202 
2 n GLY 203 
2 n THR 204 
2 n SER 205 
2 n GLN 206 
2 n ALA 207 
2 n THR 208 
2 n GLN 209 
2 n LYS 210 
2 n SER 211 
2 n ALA 212 
2 n CYS 213 
2 n CYS 214 
2 n GLY 215 
2 n THR 216 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-04-03 13:11:58)"
_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 72.63
_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 22.70 1 1   
A ALA 2   2 28.72 1 2   
A ASN 3   2 30.62 1 3   
A TYR 4   2 27.64 1 4   
A LEU 5   2 30.31 1 5   
A ALA 6   2 37.62 1 6   
A GLN 7   2 31.05 1 7   
A PHE 8   2 31.85 1 8   
A GLN 9   2 32.86 1 9   
A THR 10  2 34.76 1 10  
A ILE 11  2 32.38 1 11  
A LYS 12  2 32.89 1 12  
A ASN 13  2 34.75 1 13  
A SER 14  2 35.91 1 14  
A CYS 15  2 40.45 1 15  
A ASP 16  2 48.07 1 16  
A ARG 17  2 53.77 1 17  
A LEU 18  2 71.45 1 18  
A VAL 19  2 79.52 1 19  
A ALA 20  2 88.80 1 20  
A ALA 21  2 91.03 1 21  
A VAL 22  2 91.91 1 22  
A GLU 23  2 88.67 1 23  
A ASP 24  2 90.40 1 24  
A VAL 25  2 89.05 1 25  
A CYS 26  2 87.95 1 26  
A ASP 27  2 84.99 1 27  
A LEU 28  2 89.83 1 28  
A TRP 29  2 91.29 1 29  
A PRO 30  2 91.03 1 30  
A THR 31  2 85.10 1 31  
A VAL 32  2 87.92 1 32  
A LYS 33  2 85.31 1 33  
A GLY 34  2 87.70 1 34  
A LEU 35  2 83.19 1 35  
A PHE 36  2 86.21 1 36  
A GLU 37  2 82.31 1 37  
A GLU 38  2 76.26 1 38  
A HIS 39  2 76.92 1 39  
A GLN 40  2 71.62 1 40  
A PRO 41  2 74.33 1 41  
A LEU 42  2 75.24 1 42  
A LYS 43  2 66.87 1 43  
A ARG 44  2 58.55 1 44  
A ALA 45  2 72.36 1 45  
A PHE 46  2 65.66 1 46  
A LEU 47  2 69.37 1 47  
A THR 48  2 63.30 1 48  
A ASN 49  2 55.16 1 49  
A LYS 50  2 48.22 1 50  
A THR 51  2 52.42 1 51  
A ARG 52  2 55.83 1 52  
A ASN 53  2 55.81 1 53  
A PRO 54  2 64.92 1 54  
A VAL 55  2 63.34 1 55  
A PHE 56  2 62.75 1 56  
A VAL 57  2 67.42 1 57  
A GLU 58  2 57.94 1 58  
A ASN 59  2 64.35 1 59  
A LEU 60  2 72.75 1 60  
A PRO 61  2 73.34 1 61  
A VAL 62  2 82.19 1 62  
A GLU 63  2 79.05 1 63  
A PHE 64  2 89.35 1 64  
A ILE 65  2 85.03 1 65  
A LEU 66  2 88.70 1 66  
A THR 67  2 85.43 1 67  
A THR 68  2 84.49 1 68  
A ASP 69  2 82.06 1 69  
A ALA 70  2 76.15 1 70  
A ARG 71  2 68.42 1 71  
A LEU 72  2 71.72 1 72  
A ARG 73  2 53.78 1 73  
A SER 74  2 53.07 1 74  
A ARG 75  2 45.17 1 75  
A PHE 76  2 44.92 1 76  
A PRO 77  2 43.37 1 77  
A GLN 78  2 42.84 1 78  
A GLU 79  2 36.94 1 79  
A GLN 80  2 32.80 1 80  
A TYR 81  2 35.32 1 81  
A LEU 82  2 41.94 1 82  
A PHE 83  2 46.56 1 83  
A TRP 84  2 44.98 1 84  
A PHE 85  2 47.35 1 85  
A ARG 86  2 52.62 1 86  
A GLU 87  2 66.77 1 87  
A PRO 88  2 78.67 1 88  
A TYR 89  2 75.11 1 89  
A ALA 90  2 89.36 1 90  
A THR 91  2 90.03 1 91  
A ILE 92  2 93.09 1 92  
A VAL 93  2 93.40 1 93  
A LEU 94  2 90.78 1 94  
A VAL 95  2 91.19 1 95  
A THR 96  2 90.15 1 96  
A CYS 97  2 91.71 1 97  
A GLU 98  2 85.39 1 98  
A ASP 99  2 88.31 1 99  
A LEU 100 2 87.99 1 100 
A ASP 101 2 88.10 1 101 
A GLU 102 2 84.45 1 102 
A PHE 103 2 92.24 1 103 
A LYS 104 2 83.84 1 104 
A ASN 105 2 89.64 1 105 
A ILE 106 2 89.06 1 106 
A LEU 107 2 89.84 1 107 
A LYS 108 2 90.24 1 108 
A PRO 109 2 93.04 1 109 
A ARG 110 2 81.94 1 110 
A LEU 111 2 91.62 1 111 
A LYS 112 2 84.52 1 112 
A LEU 113 2 85.87 1 113 
A ILE 114 2 87.11 1 114 
A VAL 115 2 84.90 1 115 
A GLN 116 2 72.39 1 116 
A ASN 117 2 59.58 1 117 
A ASP 118 2 61.37 1 118 
A GLU 119 2 64.37 1 119 
A ARG 120 2 68.59 1 120 
A GLU 121 2 85.21 1 121 
A TRP 122 2 91.57 1 122 
A PHE 123 2 92.33 1 123 
A ILE 124 2 93.51 1 124 
A VAL 125 2 93.31 1 125 
A PHE 126 2 92.34 1 126 
A VAL 127 2 91.56 1 127 
A SER 128 2 88.76 1 128 
A LYS 129 2 81.12 1 129 
A ALA 130 2 85.47 1 130 
A HIS 131 2 79.01 1 131 
A PRO 132 2 83.12 1 132 
A SER 133 2 84.95 1 133 
A ASN 134 2 84.83 1 134 
A ASP 135 2 83.16 1 135 
A GLN 136 2 81.61 1 136 
A ALA 137 2 89.93 1 137 
A THR 138 2 86.26 1 138 
A LYS 139 2 83.31 1 139 
A ASN 140 2 89.05 1 140 
A VAL 141 2 90.77 1 141 
A LYS 142 2 82.51 1 142 
A LYS 143 2 86.29 1 143 
A VAL 144 2 92.98 1 144 
A TYR 145 2 92.23 1 145 
A ALA 146 2 94.52 1 146 
A LYS 147 2 84.68 1 147 
A LEU 148 2 92.25 1 148 
A GLU 149 2 88.54 1 149 
A VAL 150 2 91.77 1 150 
A ASP 151 2 90.67 1 151 
A PHE 152 2 90.97 1 152 
A SER 153 2 87.62 1 153 
A SER 154 2 83.79 1 154 
A LYS 155 2 72.40 1 155 
A LYS 156 2 72.92 1 156 
A ARG 157 2 79.44 1 157 
A GLU 158 2 78.45 1 158 
A ARG 159 2 85.10 1 159 
A CYS 160 2 91.85 1 160 
A CYS 161 2 90.49 1 161 
A LYS 162 2 87.10 1 162 
A LEU 163 2 89.21 1 163 
A ASP 164 2 82.38 1 164 
A VAL 165 2 81.11 1 165 
A HIS 166 2 76.41 1 166 
A GLY 167 2 74.31 1 167 
A PRO 168 2 68.74 1 168 
A GLU 169 2 61.55 1 169 
A GLY 170 2 70.54 1 170 
A ASN 171 2 72.24 1 171 
A PHE 172 2 87.14 1 172 
A TRP 173 2 83.48 1 173 
A GLU 174 2 78.19 1 174 
A ASP 175 2 85.59 1 175 
A LEU 176 2 88.81 1 176 
A GLU 177 2 81.16 1 177 
A LEU 178 2 83.27 1 178 
A LYS 179 2 88.91 1 179 
A ILE 180 2 89.15 1 180 
A THR 181 2 83.77 1 181 
A GLU 182 2 83.79 1 182 
A CYS 183 2 89.40 1 183 
A ILE 184 2 82.72 1 184 
A ARG 185 2 75.57 1 185 
A ASN 186 2 84.56 1 186 
A THR 187 2 81.58 1 187 
A LEU 188 2 71.56 1 188 
A ASP 189 2 75.15 1 189 
A ARG 190 2 70.86 1 190 
A ARG 191 2 67.59 1 191 
A ALA 192 2 67.36 1 192 
A GLN 193 2 69.71 1 193 
A PHE 194 2 64.12 1 194 
A TYR 195 2 54.15 1 195 
A GLU 196 2 61.82 1 196 
A ASP 197 2 68.44 1 197 
A GLU 198 2 57.83 1 198 
A ILE 199 2 56.47 1 199 
A ARG 200 2 58.92 1 200 
A LYS 201 2 61.09 1 201 
A LEU 202 2 55.27 1 202 
A SER 203 2 56.49 1 203 
A GLU 204 2 60.60 1 204 
A GLN 205 2 56.66 1 205 
A ARG 206 2 44.41 1 206 
A PHE 207 2 46.72 1 207 
A MET 208 2 45.02 1 208 
B MET 1   2 21.89 1 209 
B ALA 2   2 34.05 1 210 
B ALA 3   2 35.09 1 211 
B PRO 4   2 31.96 1 212 
B PRO 5   2 31.01 1 213 
B ALA 6   2 32.75 1 214 
B ARG 7   2 25.68 1 215 
B ALA 8   2 37.25 1 216 
B ARG 9   2 38.05 1 217 
B ALA 10  2 54.41 1 218 
B ASP 11  2 62.31 1 219 
B TYR 12  2 72.48 1 220 
B ASP 13  2 81.01 1 221 
B TYR 14  2 81.87 1 222 
B LEU 15  2 80.70 1 223 
B ILE 16  2 88.11 1 224 
B LYS 17  2 75.81 1 225 
B LEU 18  2 90.35 1 226 
B LEU 19  2 86.31 1 227 
B LEU 20  2 87.43 1 228 
B ILE 21  2 87.42 1 229 
B GLY 22  2 88.08 1 230 
B ASP 23  2 86.08 1 231 
B SER 24  2 79.44 1 232 
B GLY 25  2 83.09 1 233 
B VAL 26  2 88.83 1 234 
B GLY 27  2 86.97 1 235 
B LYS 28  2 84.71 1 236 
B SER 29  2 79.84 1 237 
B CYS 30  2 83.36 1 238 
B LEU 31  2 88.84 1 239 
B LEU 32  2 80.88 1 240 
B LEU 33  2 72.45 1 241 
B ARG 34  2 77.73 1 242 
B PHE 35  2 85.82 1 243 
B SER 36  2 71.37 1 244 
B ASP 37  2 52.71 1 245 
B GLY 38  2 46.21 1 246 
B SER 39  2 35.90 1 247 
B PHE 40  2 32.68 1 248 
B THR 41  2 35.75 1 249 
B THR 42  2 37.48 1 250 
B SER 43  2 41.30 1 251 
B PHE 44  2 36.70 1 252 
B ILE 45  2 40.03 1 253 
B THR 46  2 41.50 1 254 
B THR 47  2 38.65 1 255 
B ILE 48  2 40.92 1 256 
B GLY 49  2 46.17 1 257 
B ILE 50  2 47.00 1 258 
B ASP 51  2 53.47 1 259 
B PHE 52  2 58.33 1 260 
B LYS 53  2 66.92 1 261 
B ILE 54  2 72.48 1 262 
B ARG 55  2 79.97 1 263 
B THR 56  2 81.20 1 264 
B ILE 57  2 86.28 1 265 
B GLU 58  2 80.10 1 266 
B LEU 59  2 86.58 1 267 
B ASP 60  2 83.63 1 268 
B GLY 61  2 88.45 1 269 
B LYS 62  2 83.59 1 270 
B ARG 63  2 74.49 1 271 
B ILE 64  2 86.58 1 272 
B LYS 65  2 77.89 1 273 
B LEU 66  2 86.22 1 274 
B GLN 67  2 75.66 1 275 
B ILE 68  2 82.78 1 276 
B TRP 69  2 67.06 1 277 
B ASP 70  2 74.77 1 278 
B THR 71  2 70.30 1 279 
B ALA 72  2 63.26 1 280 
B GLY 73  2 60.29 1 281 
B GLN 74  2 46.68 1 282 
B GLU 75  2 43.94 1 283 
B ARG 76  2 38.78 1 284 
B PHE 77  2 46.18 1 285 
B ARG 78  2 47.99 1 286 
B THR 79  2 49.09 1 287 
B ILE 80  2 52.29 1 288 
B THR 81  2 60.76 1 289 
B THR 82  2 64.38 1 290 
B ALA 83  2 64.58 1 291 
B TYR 84  2 62.85 1 292 
B TYR 85  2 78.71 1 293 
B ARG 86  2 61.36 1 294 
B GLY 87  2 79.86 1 295 
B ALA 88  2 87.39 1 296 
B MET 89  2 88.27 1 297 
B GLY 90  2 94.34 1 298 
B ILE 91  2 93.70 1 299 
B LEU 92  2 93.34 1 300 
B LEU 93  2 93.02 1 301 
B VAL 94  2 95.26 1 302 
B TYR 95  2 96.66 1 303 
B ASP 96  2 94.15 1 304 
B VAL 97  2 93.87 1 305 
B THR 98  2 93.09 1 306 
B ASP 99  2 91.17 1 307 
B GLU 100 2 89.38 1 308 
B SER 101 2 90.64 1 309 
B SER 102 2 94.05 1 310 
B PHE 103 2 95.55 1 311 
B ASN 104 2 92.32 1 312 
B ASN 105 2 87.49 1 313 
B ILE 106 2 94.03 1 314 
B ARG 107 2 86.13 1 315 
B ASN 108 2 84.03 1 316 
B TRP 109 2 86.31 1 317 
B ILE 110 2 91.88 1 318 
B ARG 111 2 75.57 1 319 
B ASN 112 2 81.62 1 320 
B ILE 113 2 89.25 1 321 
B GLU 114 2 85.72 1 322 
B GLN 115 2 78.79 1 323 
B HIS 116 2 79.56 1 324 
B ALA 117 2 87.44 1 325 
B SER 118 2 85.36 1 326 
B ASP 119 2 81.45 1 327 
B SER 120 2 88.48 1 328 
B VAL 121 2 91.52 1 329 
B ASN 122 2 92.11 1 330 
B LYS 123 2 91.12 1 331 
B ILE 124 2 93.85 1 332 
B LEU 125 2 97.01 1 333 
B VAL 126 2 96.75 1 334 
B GLY 127 2 97.21 1 335 
B ASN 128 2 93.26 1 336 
B LYS 129 2 91.20 1 337 
B ALA 130 2 93.73 1 338 
B ASP 131 2 89.80 1 339 
B MET 132 2 85.15 1 340 
B ASP 133 2 83.00 1 341 
B GLU 134 2 79.83 1 342 
B SER 135 2 90.26 1 343 
B LYS 136 2 83.14 1 344 
B ARG 137 2 88.80 1 345 
B ALA 138 2 94.75 1 346 
B VAL 139 2 94.40 1 347 
B PRO 140 2 95.24 1 348 
B LYS 141 2 89.97 1 349 
B SER 142 2 95.19 1 350 
B LYS 143 2 88.00 1 351 
B GLY 144 2 96.90 1 352 
B GLN 145 2 93.47 1 353 
B ALA 146 2 97.02 1 354 
B LEU 147 2 94.41 1 355 
B ALA 148 2 96.64 1 356 
B ASP 149 2 94.60 1 357 
B GLU 150 2 90.45 1 358 
B TYR 151 2 91.65 1 359 
B GLY 152 2 93.40 1 360 
B MET 153 2 91.00 1 361 
B LYS 154 2 91.89 1 362 
B PHE 155 2 96.21 1 363 
B PHE 156 2 94.37 1 364 
B GLU 157 2 94.40 1 365 
B THR 158 2 94.33 1 366 
B SER 159 2 90.89 1 367 
B ALA 160 2 86.96 1 368 
B LYS 161 2 80.43 1 369 
B THR 162 2 85.87 1 370 
B ASN 163 2 84.40 1 371 
B LEU 164 2 91.76 1 372 
B ASN 165 2 92.00 1 373 
B VAL 166 2 92.32 1 374 
B GLU 167 2 84.90 1 375 
B GLU 168 2 84.19 1 376 
B VAL 169 2 92.21 1 377 
B PHE 170 2 92.84 1 378 
B PHE 171 2 88.52 1 379 
B SER 172 2 94.94 1 380 
B ILE 173 2 94.73 1 381 
B ALA 174 2 95.39 1 382 
B LYS 175 2 85.76 1 383 
B ASP 176 2 92.76 1 384 
B ILE 177 2 93.22 1 385 
B LYS 178 2 86.93 1 386 
B GLN 179 2 82.78 1 387 
B ARG 180 2 86.08 1 388 
B LEU 181 2 85.26 1 389 
B ALA 182 2 83.97 1 390 
B ASP 183 2 79.75 1 391 
B THR 184 2 73.48 1 392 
B ASP 185 2 69.17 1 393 
B ALA 186 2 72.23 1 394 
B ARG 187 2 59.42 1 395 
B ALA 188 2 61.52 1 396 
B GLU 189 2 49.45 1 397 
B PRO 190 2 47.10 1 398 
B GLN 191 2 40.02 1 399 
B THR 192 2 40.38 1 400 
B ILE 193 2 43.69 1 401 
B LYS 194 2 37.99 1 402 
B ILE 195 2 42.03 1 403 
B ASN 196 2 39.79 1 404 
B GLN 197 2 38.05 1 405 
B SER 198 2 41.56 1 406 
B ASP 199 2 36.04 1 407 
B GLN 200 2 35.91 1 408 
B GLY 201 2 36.86 1 409 
B ALA 202 2 37.52 1 410 
B GLY 203 2 34.52 1 411 
B THR 204 2 36.24 1 412 
B SER 205 2 36.66 1 413 
B GLN 206 2 35.71 1 414 
B ALA 207 2 39.56 1 415 
B THR 208 2 39.45 1 416 
B GLN 209 2 36.99 1 417 
B LYS 210 2 38.36 1 418 
B SER 211 2 40.70 1 419 
B ALA 212 2 43.54 1 420 
B CYS 213 2 34.96 1 421 
B CYS 214 2 31.81 1 422 
B GLY 215 2 34.77 1 423 
B THR 216 2 36.53 1 424 
C GTP .   2 77.54 1 425 
#
_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 . 
1 3 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
C . 3 
#
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       C
_pdbx_nonpoly_scheme.auth_seq_num  1
_pdbx_nonpoly_scheme.entity_id     3
_pdbx_nonpoly_scheme.mon_id        GTP
_pdbx_nonpoly_scheme.pdb_ins_code  .
_pdbx_nonpoly_scheme.pdb_seq_num   1
_pdbx_nonpoly_scheme.pdb_strand_id C
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n CYS . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n CYS . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n TRP . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n HIS . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n TRP . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n CYS . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n TRP . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n CYS . 160 A 160 
A 161 1 n CYS . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n HIS . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n TRP . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n CYS . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n MET . 208 A 208 
B 1   2 n MET . 1   B 1   
B 2   2 n ALA . 2   B 2   
B 3   2 n ALA . 3   B 3   
B 4   2 n PRO . 4   B 4   
B 5   2 n PRO . 5   B 5   
B 6   2 n ALA . 6   B 6   
B 7   2 n ARG . 7   B 7   
B 8   2 n ALA . 8   B 8   
B 9   2 n ARG . 9   B 9   
B 10  2 n ALA . 10  B 10  
B 11  2 n ASP . 11  B 11  
B 12  2 n TYR . 12  B 12  
B 13  2 n ASP . 13  B 13  
B 14  2 n TYR . 14  B 14  
B 15  2 n LEU . 15  B 15  
B 16  2 n ILE . 16  B 16  
B 17  2 n LYS . 17  B 17  
B 18  2 n LEU . 18  B 18  
B 19  2 n LEU . 19  B 19  
B 20  2 n LEU . 20  B 20  
B 21  2 n ILE . 21  B 21  
B 22  2 n GLY . 22  B 22  
B 23  2 n ASP . 23  B 23  
B 24  2 n SER . 24  B 24  
B 25  2 n GLY . 25  B 25  
B 26  2 n VAL . 26  B 26  
B 27  2 n GLY . 27  B 27  
B 28  2 n LYS . 28  B 28  
B 29  2 n SER . 29  B 29  
B 30  2 n CYS . 30  B 30  
B 31  2 n LEU . 31  B 31  
B 32  2 n LEU . 32  B 32  
B 33  2 n LEU . 33  B 33  
B 34  2 n ARG . 34  B 34  
B 35  2 n PHE . 35  B 35  
B 36  2 n SER . 36  B 36  
B 37  2 n ASP . 37  B 37  
B 38  2 n GLY . 38  B 38  
B 39  2 n SER . 39  B 39  
B 40  2 n PHE . 40  B 40  
B 41  2 n THR . 41  B 41  
B 42  2 n THR . 42  B 42  
B 43  2 n SER . 43  B 43  
B 44  2 n PHE . 44  B 44  
B 45  2 n ILE . 45  B 45  
B 46  2 n THR . 46  B 46  
B 47  2 n THR . 47  B 47  
B 48  2 n ILE . 48  B 48  
B 49  2 n GLY . 49  B 49  
B 50  2 n ILE . 50  B 50  
B 51  2 n ASP . 51  B 51  
B 52  2 n PHE . 52  B 52  
B 53  2 n LYS . 53  B 53  
B 54  2 n ILE . 54  B 54  
B 55  2 n ARG . 55  B 55  
B 56  2 n THR . 56  B 56  
B 57  2 n ILE . 57  B 57  
B 58  2 n GLU . 58  B 58  
B 59  2 n LEU . 59  B 59  
B 60  2 n ASP . 60  B 60  
B 61  2 n GLY . 61  B 61  
B 62  2 n LYS . 62  B 62  
B 63  2 n ARG . 63  B 63  
B 64  2 n ILE . 64  B 64  
B 65  2 n LYS . 65  B 65  
B 66  2 n LEU . 66  B 66  
B 67  2 n GLN . 67  B 67  
B 68  2 n ILE . 68  B 68  
B 69  2 n TRP . 69  B 69  
B 70  2 n ASP . 70  B 70  
B 71  2 n THR . 71  B 71  
B 72  2 n ALA . 72  B 72  
B 73  2 n GLY . 73  B 73  
B 74  2 n GLN . 74  B 74  
B 75  2 n GLU . 75  B 75  
B 76  2 n ARG . 76  B 76  
B 77  2 n PHE . 77  B 77  
B 78  2 n ARG . 78  B 78  
B 79  2 n THR . 79  B 79  
B 80  2 n ILE . 80  B 80  
B 81  2 n THR . 81  B 81  
B 82  2 n THR . 82  B 82  
B 83  2 n ALA . 83  B 83  
B 84  2 n TYR . 84  B 84  
B 85  2 n TYR . 85  B 85  
B 86  2 n ARG . 86  B 86  
B 87  2 n GLY . 87  B 87  
B 88  2 n ALA . 88  B 88  
B 89  2 n MET . 89  B 89  
B 90  2 n GLY . 90  B 90  
B 91  2 n ILE . 91  B 91  
B 92  2 n LEU . 92  B 92  
B 93  2 n LEU . 93  B 93  
B 94  2 n VAL . 94  B 94  
B 95  2 n TYR . 95  B 95  
B 96  2 n ASP . 96  B 96  
B 97  2 n VAL . 97  B 97  
B 98  2 n THR . 98  B 98  
B 99  2 n ASP . 99  B 99  
B 100 2 n GLU . 100 B 100 
B 101 2 n SER . 101 B 101 
B 102 2 n SER . 102 B 102 
B 103 2 n PHE . 103 B 103 
B 104 2 n ASN . 104 B 104 
B 105 2 n ASN . 105 B 105 
B 106 2 n ILE . 106 B 106 
B 107 2 n ARG . 107 B 107 
B 108 2 n ASN . 108 B 108 
B 109 2 n TRP . 109 B 109 
B 110 2 n ILE . 110 B 110 
B 111 2 n ARG . 111 B 111 
B 112 2 n ASN . 112 B 112 
B 113 2 n ILE . 113 B 113 
B 114 2 n GLU . 114 B 114 
B 115 2 n GLN . 115 B 115 
B 116 2 n HIS . 116 B 116 
B 117 2 n ALA . 117 B 117 
B 118 2 n SER . 118 B 118 
B 119 2 n ASP . 119 B 119 
B 120 2 n SER . 120 B 120 
B 121 2 n VAL . 121 B 121 
B 122 2 n ASN . 122 B 122 
B 123 2 n LYS . 123 B 123 
B 124 2 n ILE . 124 B 124 
B 125 2 n LEU . 125 B 125 
B 126 2 n VAL . 126 B 126 
B 127 2 n GLY . 127 B 127 
B 128 2 n ASN . 128 B 128 
B 129 2 n LYS . 129 B 129 
B 130 2 n ALA . 130 B 130 
B 131 2 n ASP . 131 B 131 
B 132 2 n MET . 132 B 132 
B 133 2 n ASP . 133 B 133 
B 134 2 n GLU . 134 B 134 
B 135 2 n SER . 135 B 135 
B 136 2 n LYS . 136 B 136 
B 137 2 n ARG . 137 B 137 
B 138 2 n ALA . 138 B 138 
B 139 2 n VAL . 139 B 139 
B 140 2 n PRO . 140 B 140 
B 141 2 n LYS . 141 B 141 
B 142 2 n SER . 142 B 142 
B 143 2 n LYS . 143 B 143 
B 144 2 n GLY . 144 B 144 
B 145 2 n GLN . 145 B 145 
B 146 2 n ALA . 146 B 146 
B 147 2 n LEU . 147 B 147 
B 148 2 n ALA . 148 B 148 
B 149 2 n ASP . 149 B 149 
B 150 2 n GLU . 150 B 150 
B 151 2 n TYR . 151 B 151 
B 152 2 n GLY . 152 B 152 
B 153 2 n MET . 153 B 153 
B 154 2 n LYS . 154 B 154 
B 155 2 n PHE . 155 B 155 
B 156 2 n PHE . 156 B 156 
B 157 2 n GLU . 157 B 157 
B 158 2 n THR . 158 B 158 
B 159 2 n SER . 159 B 159 
B 160 2 n ALA . 160 B 160 
B 161 2 n LYS . 161 B 161 
B 162 2 n THR . 162 B 162 
B 163 2 n ASN . 163 B 163 
B 164 2 n LEU . 164 B 164 
B 165 2 n ASN . 165 B 165 
B 166 2 n VAL . 166 B 166 
B 167 2 n GLU . 167 B 167 
B 168 2 n GLU . 168 B 168 
B 169 2 n VAL . 169 B 169 
B 170 2 n PHE . 170 B 170 
B 171 2 n PHE . 171 B 171 
B 172 2 n SER . 172 B 172 
B 173 2 n ILE . 173 B 173 
B 174 2 n ALA . 174 B 174 
B 175 2 n LYS . 175 B 175 
B 176 2 n ASP . 176 B 176 
B 177 2 n ILE . 177 B 177 
B 178 2 n LYS . 178 B 178 
B 179 2 n GLN . 179 B 179 
B 180 2 n ARG . 180 B 180 
B 181 2 n LEU . 181 B 181 
B 182 2 n ALA . 182 B 182 
B 183 2 n ASP . 183 B 183 
B 184 2 n THR . 184 B 184 
B 185 2 n ASP . 185 B 185 
B 186 2 n ALA . 186 B 186 
B 187 2 n ARG . 187 B 187 
B 188 2 n ALA . 188 B 188 
B 189 2 n GLU . 189 B 189 
B 190 2 n PRO . 190 B 190 
B 191 2 n GLN . 191 B 191 
B 192 2 n THR . 192 B 192 
B 193 2 n ILE . 193 B 193 
B 194 2 n LYS . 194 B 194 
B 195 2 n ILE . 195 B 195 
B 196 2 n ASN . 196 B 196 
B 197 2 n GLN . 197 B 197 
B 198 2 n SER . 198 B 198 
B 199 2 n ASP . 199 B 199 
B 200 2 n GLN . 200 B 200 
B 201 2 n GLY . 201 B 201 
B 202 2 n ALA . 202 B 202 
B 203 2 n GLY . 203 B 203 
B 204 2 n THR . 204 B 204 
B 205 2 n SER . 205 B 205 
B 206 2 n GLN . 206 B 206 
B 207 2 n ALA . 207 B 207 
B 208 2 n THR . 208 B 208 
B 209 2 n GLN . 209 B 209 
B 210 2 n LYS . 210 B 210 
B 211 2 n SER . 211 B 211 
B 212 2 n ALA . 212 B 212 
B 213 2 n CYS . 213 B 213 
B 214 2 n CYS . 214 B 214 
B 215 2 n GLY . 215 B 215 
B 216 2 n THR . 216 B 216 
#
_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 
3 C 
#
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   ? 20.860  -14.589 18.925  1.00 22.70 1   A 1 
ATOM   2    C CA    . MET A 1 1   ? 20.165  -14.319 17.651  1.00 24.79 1   A 1 
ATOM   3    C C     . MET A 1 1   ? 18.995  -13.421 17.991  1.00 26.24 1   A 1 
ATOM   4    O O     . MET A 1 1   ? 18.212  -13.814 18.848  1.00 24.96 1   A 1 
ATOM   5    C CB    . MET A 1 1   ? 19.661  -15.616 16.999  1.00 24.46 1   A 1 
ATOM   6    C CG    . MET A 1 1   ? 20.794  -16.481 16.437  1.00 21.60 1   A 1 
ATOM   7    S SD    . MET A 1 1   ? 20.192  -18.050 15.762  1.00 19.76 1   A 1 
ATOM   8    C CE    . MET A 1 1   ? 21.748  -18.854 15.316  1.00 17.05 1   A 1 
ATOM   9    N N     . ALA A 1 2   ? 18.920  -12.211 17.421  1.00 28.89 2   A 1 
ATOM   10   C CA    . ALA A 1 2   ? 17.735  -11.384 17.623  1.00 28.79 2   A 1 
ATOM   11   C C     . ALA A 1 2   ? 16.522  -12.201 17.173  1.00 29.79 2   A 1 
ATOM   12   O O     . ALA A 1 2   ? 16.571  -12.851 16.124  1.00 28.40 2   A 1 
ATOM   13   C CB    . ALA A 1 2   ? 17.886  -10.077 16.845  1.00 27.71 2   A 1 
ATOM   14   N N     . ASN A 1 3   ? 15.478  -12.254 17.993  1.00 33.27 3   A 1 
ATOM   15   C CA    . ASN A 1 3   ? 14.315  -13.059 17.677  1.00 33.03 3   A 1 
ATOM   16   C C     . ASN A 1 3   ? 13.528  -12.333 16.580  1.00 33.82 3   A 1 
ATOM   17   O O     . ASN A 1 3   ? 12.647  -11.531 16.870  1.00 32.38 3   A 1 
ATOM   18   C CB    . ASN A 1 3   ? 13.521  -13.347 18.966  1.00 31.75 3   A 1 
ATOM   19   C CG    . ASN A 1 3   ? 12.409  -14.359 18.742  1.00 28.29 3   A 1 
ATOM   20   O OD1   . ASN A 1 3   ? 12.161  -14.813 17.639  1.00 26.40 3   A 1 
ATOM   21   N ND2   . ASN A 1 3   ? 11.722  -14.747 19.796  1.00 26.01 3   A 1 
ATOM   22   N N     . TYR A 1 4   ? 13.881  -12.597 15.323  1.00 32.67 4   A 1 
ATOM   23   C CA    . TYR A 1 4   ? 13.265  -11.973 14.151  1.00 32.22 4   A 1 
ATOM   24   C C     . TYR A 1 4   ? 11.744  -12.111 14.170  1.00 32.82 4   A 1 
ATOM   25   O O     . TYR A 1 4   ? 11.050  -11.188 13.771  1.00 31.70 4   A 1 
ATOM   26   C CB    . TYR A 1 4   ? 13.832  -12.594 12.869  1.00 30.86 4   A 1 
ATOM   27   C CG    . TYR A 1 4   ? 15.271  -12.229 12.570  1.00 28.45 4   A 1 
ATOM   28   C CD1   . TYR A 1 4   ? 15.574  -10.970 12.013  1.00 26.12 4   A 1 
ATOM   29   C CD2   . TYR A 1 4   ? 16.315  -13.134 12.827  1.00 25.23 4   A 1 
ATOM   30   C CE1   . TYR A 1 4   ? 16.902  -10.620 11.720  1.00 23.18 4   A 1 
ATOM   31   C CE2   . TYR A 1 4   ? 17.648  -12.794 12.540  1.00 23.18 4   A 1 
ATOM   32   C CZ    . TYR A 1 4   ? 17.938  -11.535 11.985  1.00 23.14 4   A 1 
ATOM   33   O OH    . TYR A 1 4   ? 19.244  -11.198 11.700  1.00 22.09 4   A 1 
ATOM   34   N N     . LEU A 1 5   ? 11.215  -13.220 14.700  1.00 33.14 5   A 1 
ATOM   35   C CA    . LEU A 1 5   ? 9.777   -13.402 14.902  1.00 32.48 5   A 1 
ATOM   36   C C     . LEU A 1 5   ? 9.215   -12.392 15.904  1.00 33.55 5   A 1 
ATOM   37   O O     . LEU A 1 5   ? 8.142   -11.854 15.666  1.00 32.63 5   A 1 
ATOM   38   C CB    . LEU A 1 5   ? 9.498   -14.836 15.385  1.00 31.00 5   A 1 
ATOM   39   C CG    . LEU A 1 5   ? 9.495   -15.867 14.244  1.00 27.88 5   A 1 
ATOM   40   C CD1   . LEU A 1 5   ? 9.735   -17.268 14.801  1.00 25.43 5   A 1 
ATOM   41   C CD2   . LEU A 1 5   ? 8.151   -15.868 13.518  1.00 26.35 5   A 1 
ATOM   42   N N     . ALA A 1 6   ? 9.928   -12.118 17.001  1.00 37.39 6   A 1 
ATOM   43   C CA    . ALA A 1 6   ? 9.507   -11.110 17.966  1.00 37.54 6   A 1 
ATOM   44   C C     . ALA A 1 6   ? 9.593   -9.704  17.367  1.00 38.29 6   A 1 
ATOM   45   O O     . ALA A 1 6   ? 8.643   -8.942  17.501  1.00 37.66 6   A 1 
ATOM   46   C CB    . ALA A 1 6   ? 10.323  -11.239 19.253  1.00 37.23 6   A 1 
ATOM   47   N N     . GLN A 1 7   ? 10.665  -9.383  16.621  1.00 33.77 7   A 1 
ATOM   48   C CA    . GLN A 1 7   ? 10.748  -8.127  15.872  1.00 33.56 7   A 1 
ATOM   49   C C     . GLN A 1 7   ? 9.610   -8.008  14.855  1.00 34.04 7   A 1 
ATOM   50   O O     . GLN A 1 7   ? 8.952   -6.977  14.807  1.00 32.99 7   A 1 
ATOM   51   C CB    . GLN A 1 7   ? 12.097  -7.990  15.161  1.00 32.87 7   A 1 
ATOM   52   C CG    . GLN A 1 7   ? 13.203  -7.424  16.064  1.00 30.04 7   A 1 
ATOM   53   C CD    . GLN A 1 7   ? 14.518  -7.251  15.303  1.00 28.29 7   A 1 
ATOM   54   O OE1   . GLN A 1 7   ? 14.828  -8.004  14.404  1.00 27.63 7   A 1 
ATOM   55   N NE2   . GLN A 1 7   ? 15.332  -6.269  15.636  1.00 26.28 7   A 1 
ATOM   56   N N     . PHE A 1 8   ? 9.304   -9.064  14.101  1.00 36.34 8   A 1 
ATOM   57   C CA    . PHE A 1 8   ? 8.155   -9.092  13.202  1.00 35.83 8   A 1 
ATOM   58   C C     . PHE A 1 8   ? 6.845   -8.899  13.948  1.00 36.52 8   A 1 
ATOM   59   O O     . PHE A 1 8   ? 5.964   -8.231  13.427  1.00 35.79 8   A 1 
ATOM   60   C CB    . PHE A 1 8   ? 8.099   -10.409 12.421  1.00 34.33 8   A 1 
ATOM   61   C CG    . PHE A 1 8   ? 8.677   -10.338 11.034  1.00 31.56 8   A 1 
ATOM   62   C CD1   . PHE A 1 8   ? 8.073   -9.520  10.063  1.00 29.56 8   A 1 
ATOM   63   C CD2   . PHE A 1 8   ? 9.774   -11.135 10.678  1.00 29.51 8   A 1 
ATOM   64   C CE1   . PHE A 1 8   ? 8.564   -9.500  8.747   1.00 27.17 8   A 1 
ATOM   65   C CE2   . PHE A 1 8   ? 10.264  -11.121 9.361   1.00 26.82 8   A 1 
ATOM   66   C CZ    . PHE A 1 8   ? 9.659   -10.305 8.396   1.00 26.96 8   A 1 
ATOM   67   N N     . GLN A 1 9   ? 6.697   -9.459  15.148  1.00 36.30 9   A 1 
ATOM   68   C CA    . GLN A 1 9   ? 5.485   -9.301  15.934  1.00 36.22 9   A 1 
ATOM   69   C C     . GLN A 1 9   ? 5.349   -7.868  16.452  1.00 37.05 9   A 1 
ATOM   70   O O     . GLN A 1 9   ? 4.269   -7.292  16.367  1.00 35.63 9   A 1 
ATOM   71   C CB    . GLN A 1 9   ? 5.475   -10.333 17.070  1.00 34.97 9   A 1 
ATOM   72   C CG    . GLN A 1 9   ? 4.065   -10.549 17.628  1.00 31.60 9   A 1 
ATOM   73   C CD    . GLN A 1 9   ? 3.125   -11.228 16.626  1.00 29.32 9   A 1 
ATOM   74   O OE1   . GLN A 1 9   ? 3.525   -11.947 15.719  1.00 28.18 9   A 1 
ATOM   75   N NE2   . GLN A 1 9   ? 1.836   -11.020 16.753  1.00 26.50 9   A 1 
ATOM   76   N N     . THR A 1 10  ? 6.440   -7.255  16.911  1.00 36.07 10  A 1 
ATOM   77   C CA    . THR A 1 10  ? 6.464   -5.843  17.313  1.00 35.92 10  A 1 
ATOM   78   C C     . THR A 1 10  ? 6.142   -4.936  16.128  1.00 35.99 10  A 1 
ATOM   79   O O     . THR A 1 10  ? 5.271   -4.076  16.223  1.00 34.63 10  A 1 
ATOM   80   C CB    . THR A 1 10  ? 7.831   -5.459  17.898  1.00 35.30 10  A 1 
ATOM   81   O OG1   . THR A 1 10  ? 8.234   -6.395  18.868  1.00 32.85 10  A 1 
ATOM   82   C CG2   . THR A 1 10  ? 7.798   -4.099  18.589  1.00 32.53 10  A 1 
ATOM   83   N N     . ILE A 1 11  ? 6.771   -5.189  14.981  1.00 35.28 11  A 1 
ATOM   84   C CA    . ILE A 1 11  ? 6.493   -4.534  13.702  1.00 34.35 11  A 1 
ATOM   85   C C     . ILE A 1 11  ? 5.016   -4.674  13.310  1.00 34.72 11  A 1 
ATOM   86   O O     . ILE A 1 11  ? 4.389   -3.702  12.896  1.00 33.59 11  A 1 
ATOM   87   C CB    . ILE A 1 11  ? 7.432   -5.153  12.641  1.00 32.72 11  A 1 
ATOM   88   C CG1   . ILE A 1 11  ? 8.852   -4.555  12.791  1.00 30.15 11  A 1 
ATOM   89   C CG2   . ILE A 1 11  ? 6.904   -4.993  11.208  1.00 29.98 11  A 1 
ATOM   90   C CD1   . ILE A 1 11  ? 9.936   -5.256  11.971  1.00 28.21 11  A 1 
ATOM   91   N N     . LYS A 1 12  ? 4.456   -5.876  13.459  1.00 36.60 12  A 1 
ATOM   92   C CA    . LYS A 1 12  ? 3.048   -6.164  13.192  1.00 36.47 12  A 1 
ATOM   93   C C     . LYS A 1 12  ? 2.119   -5.378  14.111  1.00 37.44 12  A 1 
ATOM   94   O O     . LYS A 1 12  ? 1.048   -4.978  13.675  1.00 35.96 12  A 1 
ATOM   95   C CB    . LYS A 1 12  ? 2.796   -7.665  13.329  1.00 34.85 12  A 1 
ATOM   96   C CG    . LYS A 1 12  ? 3.176   -8.418  12.048  1.00 31.84 12  A 1 
ATOM   97   C CD    . LYS A 1 12  ? 2.925   -9.910  12.227  1.00 29.83 12  A 1 
ATOM   98   C CE    . LYS A 1 12  ? 3.214   -10.624 10.910  1.00 27.59 12  A 1 
ATOM   99   N NZ    . LYS A 1 12  ? 2.773   -12.027 10.969  1.00 25.39 12  A 1 
ATOM   100  N N     . ASN A 1 13  ? 2.526   -5.131  15.339  1.00 38.21 13  A 1 
ATOM   101  C CA    . ASN A 1 13  ? 1.730   -4.365  16.291  1.00 37.81 13  A 1 
ATOM   102  C C     . ASN A 1 13  ? 1.872   -2.844  16.097  1.00 38.53 13  A 1 
ATOM   103  O O     . ASN A 1 13  ? 1.000   -2.097  16.526  1.00 36.62 13  A 1 
ATOM   104  C CB    . ASN A 1 13  ? 2.093   -4.823  17.711  1.00 35.21 13  A 1 
ATOM   105  C CG    . ASN A 1 13  ? 1.667   -6.256  18.021  1.00 32.10 13  A 1 
ATOM   106  O OD1   . ASN A 1 13  ? 1.122   -6.982  17.215  1.00 29.96 13  A 1 
ATOM   107  N ND2   . ASN A 1 13  ? 1.906   -6.703  19.234  1.00 29.52 13  A 1 
ATOM   108  N N     . SER A 1 14  ? 2.927   -2.377  15.410  1.00 38.41 14  A 1 
ATOM   109  C CA    . SER A 1 14  ? 3.173   -0.965  15.097  1.00 37.48 14  A 1 
ATOM   110  C C     . SER A 1 14  ? 2.850   -0.625  13.637  1.00 38.38 14  A 1 
ATOM   111  O O     . SER A 1 14  ? 3.698   -0.139  12.888  1.00 35.94 14  A 1 
ATOM   112  C CB    . SER A 1 14  ? 4.599   -0.562  15.497  1.00 34.10 14  A 1 
ATOM   113  O OG    . SER A 1 14  ? 5.565   -1.232  14.717  1.00 31.16 14  A 1 
ATOM   114  N N     . CYS A 1 15  ? 1.610   -0.893  13.225  1.00 41.83 15  A 1 
ATOM   115  C CA    . CYS A 1 15  ? 1.135   -0.468  11.910  1.00 41.83 15  A 1 
ATOM   116  C C     . CYS A 1 15  ? 1.178   1.058   11.791  1.00 44.99 15  A 1 
ATOM   117  O O     . CYS A 1 15  ? 0.769   1.739   12.721  1.00 42.67 15  A 1 
ATOM   118  C CB    . CYS A 1 15  ? -0.316  -0.914  11.704  1.00 37.76 15  A 1 
ATOM   119  S SG    . CYS A 1 15  ? -0.614  -2.643  12.074  1.00 33.64 15  A 1 
ATOM   120  N N     . ASP A 1 16  ? 1.561   1.600   10.635  1.00 52.04 16  A 1 
ATOM   121  C CA    . ASP A 1 16  ? 1.521   3.048   10.400  1.00 53.04 16  A 1 
ATOM   122  C C     . ASP A 1 16  ? 0.107   3.603   10.563  1.00 57.38 16  A 1 
ATOM   123  O O     . ASP A 1 16  ? -0.143  4.409   11.443  1.00 55.01 16  A 1 
ATOM   124  C CB    . ASP A 1 16  ? 2.037   3.399   8.994   1.00 48.23 16  A 1 
ATOM   125  C CG    . ASP A 1 16  ? 3.545   3.482   8.862   1.00 42.79 16  A 1 
ATOM   126  O OD1   . ASP A 1 16  ? 4.230   3.677   9.879   1.00 38.81 16  A 1 
ATOM   127  O OD2   . ASP A 1 16  ? 4.016   3.413   7.701   1.00 37.29 16  A 1 
ATOM   128  N N     . ARG A 1 17  ? -0.807  3.192   9.682   1.00 64.11 17  A 1 
ATOM   129  C CA    . ARG A 1 17  ? -2.229  3.573   9.685   1.00 64.67 17  A 1 
ATOM   130  C C     . ARG A 1 17  ? -2.973  2.882   8.545   1.00 66.96 17  A 1 
ATOM   131  O O     . ARG A 1 17  ? -2.384  2.553   7.519   1.00 65.56 17  A 1 
ATOM   132  C CB    . ARG A 1 17  ? -2.399  5.095   9.572   1.00 60.93 17  A 1 
ATOM   133  C CG    . ARG A 1 17  ? -1.692  5.710   8.365   1.00 55.02 17  A 1 
ATOM   134  C CD    . ARG A 1 17  ? -1.756  7.225   8.430   1.00 51.47 17  A 1 
ATOM   135  N NE    . ARG A 1 17  ? -0.909  7.840   7.399   1.00 46.63 17  A 1 
ATOM   136  C CZ    . ARG A 1 17  ? -0.547  9.102   7.371   1.00 40.97 17  A 1 
ATOM   137  N NH1   . ARG A 1 17  ? -1.006  9.961   8.230   1.00 39.24 17  A 1 
ATOM   138  N NH2   . ARG A 1 17  ? 0.296   9.520   6.473   1.00 35.94 17  A 1 
ATOM   139  N N     . LEU A 1 18  ? -4.293  2.788   8.700   1.00 73.70 18  A 1 
ATOM   140  C CA    . LEU A 1 18  ? -5.237  2.519   7.615   1.00 75.71 18  A 1 
ATOM   141  C C     . LEU A 1 18  ? -6.097  3.746   7.345   1.00 78.49 18  A 1 
ATOM   142  O O     . LEU A 1 18  ? -6.307  4.549   8.240   1.00 78.32 18  A 1 
ATOM   143  C CB    . LEU A 1 18  ? -6.144  1.350   7.992   1.00 72.80 18  A 1 
ATOM   144  C CG    . LEU A 1 18  ? -5.483  -0.014  7.875   1.00 67.64 18  A 1 
ATOM   145  C CD1   . LEU A 1 18  ? -6.518  -1.061  8.283   1.00 63.02 18  A 1 
ATOM   146  C CD2   . LEU A 1 18  ? -5.020  -0.284  6.445   1.00 61.88 18  A 1 
ATOM   147  N N     . VAL A 1 19  ? -6.650  3.855   6.153   1.00 79.25 19  A 1 
ATOM   148  C CA    . VAL A 1 19  ? -7.589  4.929   5.824   1.00 81.43 19  A 1 
ATOM   149  C C     . VAL A 1 19  ? -9.028  4.426   5.895   1.00 83.69 19  A 1 
ATOM   150  O O     . VAL A 1 19  ? -9.410  3.461   5.228   1.00 83.69 19  A 1 
ATOM   151  C CB    . VAL A 1 19  ? -7.249  5.578   4.478   1.00 79.48 19  A 1 
ATOM   152  C CG1   . VAL A 1 19  ? -8.287  6.625   4.078   1.00 74.31 19  A 1 
ATOM   153  C CG2   . VAL A 1 19  ? -5.879  6.261   4.572   1.00 74.77 19  A 1 
ATOM   154  N N     . ALA A 1 20  ? -9.836  5.132   6.682   1.00 87.12 20  A 1 
ATOM   155  C CA    . ALA A 1 20  ? -11.286 5.053   6.637   1.00 88.85 20  A 1 
ATOM   156  C C     . ALA A 1 20  ? -11.830 6.308   5.944   1.00 90.04 20  A 1 
ATOM   157  O O     . ALA A 1 20  ? -11.560 7.434   6.361   1.00 89.30 20  A 1 
ATOM   158  C CB    . ALA A 1 20  ? -11.832 4.870   8.057   1.00 88.69 20  A 1 
ATOM   159  N N     . ALA A 1 21  ? -12.595 6.131   4.869   1.00 90.71 21  A 1 
ATOM   160  C CA    . ALA A 1 21  ? -13.262 7.246   4.217   1.00 90.93 21  A 1 
ATOM   161  C C     . ALA A 1 21  ? -14.490 7.677   5.030   1.00 92.07 21  A 1 
ATOM   162  O O     . ALA A 1 21  ? -15.189 6.843   5.599   1.00 91.92 21  A 1 
ATOM   163  C CB    . ALA A 1 21  ? -13.622 6.866   2.783   1.00 89.51 21  A 1 
ATOM   164  N N     . VAL A 1 22  ? -14.770 8.971   5.051   1.00 92.77 22  A 1 
ATOM   165  C CA    . VAL A 1 22  ? -15.972 9.540   5.669   1.00 93.45 22  A 1 
ATOM   166  C C     . VAL A 1 22  ? -16.825 10.173  4.576   1.00 93.30 22  A 1 
ATOM   167  O O     . VAL A 1 22  ? -16.427 11.161  3.957   1.00 91.81 22  A 1 
ATOM   168  C CB    . VAL A 1 22  ? -15.616 10.541  6.784   1.00 93.32 22  A 1 
ATOM   169  C CG1   . VAL A 1 22  ? -16.881 11.100  7.442   1.00 89.50 22  A 1 
ATOM   170  C CG2   . VAL A 1 22  ? -14.764 9.881   7.877   1.00 89.25 22  A 1 
ATOM   171  N N     . GLU A 1 23  ? -18.001 9.594   4.336   1.00 93.79 23  A 1 
ATOM   172  C CA    . GLU A 1 23  ? -19.038 10.146  3.474   1.00 93.24 23  A 1 
ATOM   173  C C     . GLU A 1 23  ? -19.937 11.048  4.324   1.00 93.54 23  A 1 
ATOM   174  O O     . GLU A 1 23  ? -20.845 10.581  5.013   1.00 91.61 23  A 1 
ATOM   175  C CB    . GLU A 1 23  ? -19.813 8.996   2.803   1.00 91.83 23  A 1 
ATOM   176  C CG    . GLU A 1 23  ? -20.774 9.473   1.702   1.00 87.70 23  A 1 
ATOM   177  C CD    . GLU A 1 23  ? -20.024 10.016  0.469   1.00 86.83 23  A 1 
ATOM   178  O OE1   . GLU A 1 23  ? -20.409 11.081  -0.040  1.00 79.81 23  A 1 
ATOM   179  O OE2   . GLU A 1 23  ? -19.040 9.365   0.034   1.00 79.69 23  A 1 
ATOM   180  N N     . ASP A 1 24  ? -19.645 12.351  4.316   1.00 92.21 24  A 1 
ATOM   181  C CA    . ASP A 1 24  ? -20.325 13.336  5.158   1.00 92.51 24  A 1 
ATOM   182  C C     . ASP A 1 24  ? -21.587 13.858  4.462   1.00 92.30 24  A 1 
ATOM   183  O O     . ASP A 1 24  ? -21.565 14.799  3.674   1.00 88.48 24  A 1 
ATOM   184  C CB    . ASP A 1 24  ? -19.342 14.447  5.545   1.00 91.07 24  A 1 
ATOM   185  C CG    . ASP A 1 24  ? -19.890 15.356  6.652   1.00 91.67 24  A 1 
ATOM   186  O OD1   . ASP A 1 24  ? -20.977 15.062  7.204   1.00 87.18 24  A 1 
ATOM   187  O OD2   . ASP A 1 24  ? -19.189 16.335  6.994   1.00 87.79 24  A 1 
ATOM   188  N N     . VAL A 1 25  ? -22.710 13.198  4.735   1.00 92.75 25  A 1 
ATOM   189  C CA    . VAL A 1 25  ? -23.991 13.478  4.067   1.00 91.64 25  A 1 
ATOM   190  C C     . VAL A 1 25  ? -24.644 14.761  4.578   1.00 91.21 25  A 1 
ATOM   191  O O     . VAL A 1 25  ? -25.405 15.391  3.835   1.00 85.95 25  A 1 
ATOM   192  C CB    . VAL A 1 25  ? -24.931 12.269  4.227   1.00 90.66 25  A 1 
ATOM   193  C CG1   . VAL A 1 25  ? -26.288 12.465  3.555   1.00 85.03 25  A 1 
ATOM   194  C CG2   . VAL A 1 25  ? -24.301 11.012  3.619   1.00 86.10 25  A 1 
ATOM   195  N N     . CYS A 1 26  ? -24.360 15.149  5.836   1.00 90.66 26  A 1 
ATOM   196  C CA    . CYS A 1 26  ? -25.064 16.214  6.555   1.00 89.22 26  A 1 
ATOM   197  C C     . CYS A 1 26  ? -24.120 17.266  7.163   1.00 89.27 26  A 1 
ATOM   198  O O     . CYS A 1 26  ? -24.490 17.904  8.144   1.00 84.77 26  A 1 
ATOM   199  C CB    . CYS A 1 26  ? -25.968 15.586  7.628   1.00 87.89 26  A 1 
ATOM   200  S SG    . CYS A 1 26  ? -27.207 14.455  6.918   1.00 85.87 26  A 1 
ATOM   201  N N     . ASP A 1 27  ? -22.904 17.436  6.634   1.00 89.82 27  A 1 
ATOM   202  C CA    . ASP A 1 27  ? -21.879 18.392  7.098   1.00 90.44 27  A 1 
ATOM   203  C C     . ASP A 1 27  ? -21.579 18.278  8.609   1.00 91.17 27  A 1 
ATOM   204  O O     . ASP A 1 27  ? -21.437 19.258  9.344   1.00 88.15 27  A 1 
ATOM   205  C CB    . ASP A 1 27  ? -22.209 19.821  6.624   1.00 89.15 27  A 1 
ATOM   206  C CG    . ASP A 1 27  ? -22.265 19.952  5.096   1.00 82.64 27  A 1 
ATOM   207  O OD1   . ASP A 1 27  ? -21.349 19.433  4.427   1.00 75.01 27  A 1 
ATOM   208  O OD2   . ASP A 1 27  ? -23.218 20.597  4.600   1.00 73.55 27  A 1 
ATOM   209  N N     . LEU A 1 28  ? -21.510 17.042  9.110   1.00 92.14 28  A 1 
ATOM   210  C CA    . LEU A 1 28  ? -21.288 16.716  10.523  1.00 92.00 28  A 1 
ATOM   211  C C     . LEU A 1 28  ? -19.814 16.574  10.880  1.00 92.34 28  A 1 
ATOM   212  O O     . LEU A 1 28  ? -19.452 16.725  12.049  1.00 89.60 28  A 1 
ATOM   213  C CB    . LEU A 1 28  ? -22.000 15.398  10.843  1.00 90.86 28  A 1 
ATOM   214  C CG    . LEU A 1 28  ? -23.530 15.473  10.746  1.00 90.41 28  A 1 
ATOM   215  C CD1   . LEU A 1 28  ? -24.105 14.068  10.826  1.00 85.29 28  A 1 
ATOM   216  C CD2   . LEU A 1 28  ? -24.103 16.297  11.896  1.00 86.00 28  A 1 
ATOM   217  N N     . TRP A 1 29  ? -18.963 16.265  9.898   1.00 93.09 29  A 1 
ATOM   218  C CA    . TRP A 1 29  ? -17.560 15.936  10.136  1.00 93.24 29  A 1 
ATOM   219  C C     . TRP A 1 29  ? -16.801 17.006  10.923  1.00 93.14 29  A 1 
ATOM   220  O O     . TRP A 1 29  ? -16.139 16.634  11.892  1.00 90.64 29  A 1 
ATOM   221  C CB    . TRP A 1 29  ? -16.857 15.593  8.823   1.00 92.56 29  A 1 
ATOM   222  C CG    . TRP A 1 29  ? -15.456 15.097  9.004   1.00 92.71 29  A 1 
ATOM   223  C CD1   . TRP A 1 29  ? -14.341 15.653  8.483   1.00 90.10 29  A 1 
ATOM   224  C CD2   . TRP A 1 29  ? -15.011 13.941  9.782   1.00 92.47 29  A 1 
ATOM   225  N NE1   . TRP A 1 29  ? -13.236 14.915  8.862   1.00 90.09 29  A 1 
ATOM   226  C CE2   . TRP A 1 29  ? -13.601 13.861  9.666   1.00 91.45 29  A 1 
ATOM   227  C CE3   . TRP A 1 29  ? -15.668 12.967  10.560  1.00 90.86 29  A 1 
ATOM   228  C CZ2   . TRP A 1 29  ? -12.855 12.846  10.310  1.00 90.44 29  A 1 
ATOM   229  C CZ3   . TRP A 1 29  ? -14.929 11.956  11.203  1.00 88.49 29  A 1 
ATOM   230  C CH2   . TRP A 1 29  ? -13.539 11.903  11.077  1.00 88.78 29  A 1 
ATOM   231  N N     . PRO A 1 30  ? -16.942 18.322  10.645  1.00 92.85 30  A 1 
ATOM   232  C CA    . PRO A 1 30  ? -16.294 19.357  11.461  1.00 91.37 30  A 1 
ATOM   233  C C     . PRO A 1 30  ? -16.656 19.299  12.951  1.00 90.87 30  A 1 
ATOM   234  O O     . PRO A 1 30  ? -15.855 19.697  13.786  1.00 87.85 30  A 1 
ATOM   235  C CB    . PRO A 1 30  ? -16.737 20.687  10.841  1.00 90.97 30  A 1 
ATOM   236  C CG    . PRO A 1 30  ? -17.059 20.326  9.394   1.00 90.25 30  A 1 
ATOM   237  C CD    . PRO A 1 30  ? -17.652 18.932  9.532   1.00 93.04 30  A 1 
ATOM   238  N N     . THR A 1 31  ? -17.848 18.796  13.291  1.00 91.02 31  A 1 
ATOM   239  C CA    . THR A 1 31  ? -18.349 18.710  14.670  1.00 88.50 31  A 1 
ATOM   240  C C     . THR A 1 31  ? -17.840 17.464  15.391  1.00 88.60 31  A 1 
ATOM   241  O O     . THR A 1 31  ? -17.566 17.520  16.582  1.00 86.54 31  A 1 
ATOM   242  C CB    . THR A 1 31  ? -19.886 18.715  14.686  1.00 86.49 31  A 1 
ATOM   243  O OG1   . THR A 1 31  ? -20.399 19.743  13.867  1.00 78.75 31  A 1 
ATOM   244  C CG2   . THR A 1 31  ? -20.460 18.941  16.083  1.00 75.83 31  A 1 
ATOM   245  N N     . VAL A 1 32  ? -17.723 16.338  14.695  1.00 90.45 32  A 1 
ATOM   246  C CA    . VAL A 1 32  ? -17.395 15.039  15.313  1.00 90.08 32  A 1 
ATOM   247  C C     . VAL A 1 32  ? -15.945 14.607  15.109  1.00 90.55 32  A 1 
ATOM   248  O O     . VAL A 1 32  ? -15.480 13.712  15.804  1.00 89.43 32  A 1 
ATOM   249  C CB    . VAL A 1 32  ? -18.361 13.932  14.863  1.00 89.23 32  A 1 
ATOM   250  C CG1   . VAL A 1 32  ? -19.816 14.315  15.169  1.00 82.61 32  A 1 
ATOM   251  C CG2   . VAL A 1 32  ? -18.235 13.605  13.374  1.00 83.11 32  A 1 
ATOM   252  N N     . LYS A 1 33  ? -15.208 15.259  14.196  1.00 90.43 33  A 1 
ATOM   253  C CA    . LYS A 1 33  ? -13.830 14.908  13.845  1.00 90.63 33  A 1 
ATOM   254  C C     . LYS A 1 33  ? -12.922 14.755  15.066  1.00 90.17 33  A 1 
ATOM   255  O O     . LYS A 1 33  ? -12.233 13.749  15.165  1.00 88.53 33  A 1 
ATOM   256  C CB    . LYS A 1 33  ? -13.285 15.950  12.859  1.00 89.66 33  A 1 
ATOM   257  C CG    . LYS A 1 33  ? -11.811 15.706  12.544  1.00 87.25 33  A 1 
ATOM   258  C CD    . LYS A 1 33  ? -11.259 16.704  11.523  1.00 85.56 33  A 1 
ATOM   259  C CE    . LYS A 1 33  ? -9.773  16.367  11.445  1.00 76.73 33  A 1 
ATOM   260  N NZ    . LYS A 1 33  ? -8.992  17.302  10.624  1.00 68.87 33  A 1 
ATOM   261  N N     . GLY A 1 34  ? -12.942 15.720  15.985  1.00 89.18 34  A 1 
ATOM   262  C CA    . GLY A 1 34  ? -12.114 15.691  17.197  1.00 87.60 34  A 1 
ATOM   263  C C     . GLY A 1 34  ? -12.372 14.442  18.034  1.00 87.87 34  A 1 
ATOM   264  O O     . GLY A 1 34  ? -11.434 13.732  18.370  1.00 86.17 34  A 1 
ATOM   265  N N     . LEU A 1 35  ? -13.648 14.094  18.246  1.00 88.45 35  A 1 
ATOM   266  C CA    . LEU A 1 35  ? -14.039 12.894  18.991  1.00 86.87 35  A 1 
ATOM   267  C C     . LEU A 1 35  ? -13.512 11.615  18.325  1.00 87.36 35  A 1 
ATOM   268  O O     . LEU A 1 35  ? -12.992 10.735  18.996  1.00 85.86 35  A 1 
ATOM   269  C CB    . LEU A 1 35  ? -15.570 12.830  19.110  1.00 85.03 35  A 1 
ATOM   270  C CG    . LEU A 1 35  ? -16.225 13.992  19.879  1.00 81.10 35  A 1 
ATOM   271  C CD1   . LEU A 1 35  ? -17.745 13.872  19.783  1.00 75.75 35  A 1 
ATOM   272  C CD2   . LEU A 1 35  ? -15.835 13.993  21.357  1.00 75.07 35  A 1 
ATOM   273  N N     . PHE A 1 36  ? -13.617 11.508  16.997  1.00 87.96 36  A 1 
ATOM   274  C CA    . PHE A 1 36  ? -13.116 10.338  16.268  1.00 88.51 36  A 1 
ATOM   275  C C     . PHE A 1 36  ? -11.586 10.231  16.338  1.00 88.16 36  A 1 
ATOM   276  O O     . PHE A 1 36  ? -11.058 9.131   16.475  1.00 85.67 36  A 1 
ATOM   277  C CB    . PHE A 1 36  ? -13.580 10.388  14.809  1.00 88.65 36  A 1 
ATOM   278  C CG    . PHE A 1 36  ? -14.972 9.851   14.555  1.00 89.60 36  A 1 
ATOM   279  C CD1   . PHE A 1 36  ? -15.153 8.760   13.682  1.00 83.52 36  A 1 
ATOM   280  C CD2   . PHE A 1 36  ? -16.096 10.433  15.158  1.00 83.54 36  A 1 
ATOM   281  C CE1   . PHE A 1 36  ? -16.440 8.272   13.417  1.00 82.51 36  A 1 
ATOM   282  C CE2   . PHE A 1 36  ? -17.385 9.945   14.902  1.00 82.91 36  A 1 
ATOM   283  C CZ    . PHE A 1 36  ? -17.559 8.865   14.028  1.00 87.32 36  A 1 
ATOM   284  N N     . GLU A 1 37  ? -10.874 11.357  16.244  1.00 87.93 37  A 1 
ATOM   285  C CA    . GLU A 1 37  ? -9.409  11.399  16.304  1.00 86.85 37  A 1 
ATOM   286  C C     . GLU A 1 37  ? -8.878  11.097  17.718  1.00 85.88 37  A 1 
ATOM   287  O O     . GLU A 1 37  ? -7.866  10.416  17.848  1.00 82.81 37  A 1 
ATOM   288  C CB    . GLU A 1 37  ? -8.894  12.748  15.766  1.00 85.88 37  A 1 
ATOM   289  C CG    . GLU A 1 37  ? -9.087  12.864  14.243  1.00 83.75 37  A 1 
ATOM   290  C CD    . GLU A 1 37  ? -8.614  14.188  13.605  1.00 81.00 37  A 1 
ATOM   291  O OE1   . GLU A 1 37  ? -8.381  14.202  12.370  1.00 72.49 37  A 1 
ATOM   292  O OE2   . GLU A 1 37  ? -8.536  15.244  14.266  1.00 74.23 37  A 1 
ATOM   293  N N     . GLU A 1 38  ? -9.581  11.520  18.778  1.00 86.02 38  A 1 
ATOM   294  C CA    . GLU A 1 38  ? -9.237  11.226  20.180  1.00 84.58 38  A 1 
ATOM   295  C C     . GLU A 1 38  ? -9.346  9.736   20.539  1.00 83.61 38  A 1 
ATOM   296  O O     . GLU A 1 38  ? -8.648  9.261   21.433  1.00 80.22 38  A 1 
ATOM   297  C CB    . GLU A 1 38  ? -10.156 12.039  21.105  1.00 82.34 38  A 1 
ATOM   298  C CG    . GLU A 1 38  ? -9.747  13.516  21.190  1.00 73.72 38  A 1 
ATOM   299  C CD    . GLU A 1 38  ? -10.777 14.393  21.926  1.00 69.68 38  A 1 
ATOM   300  O OE1   . GLU A 1 38  ? -10.642 15.633  21.833  1.00 62.28 38  A 1 
ATOM   301  O OE2   . GLU A 1 38  ? -11.696 13.842  22.575  1.00 63.89 38  A 1 
ATOM   302  N N     . HIS A 1 39  ? -10.191 8.977   19.839  1.00 83.99 39  A 1 
ATOM   303  C CA    . HIS A 1 39  ? -10.367 7.534   20.039  1.00 82.30 39  A 1 
ATOM   304  C C     . HIS A 1 39  ? -9.451  6.677   19.151  1.00 81.40 39  A 1 
ATOM   305  O O     . HIS A 1 39  ? -9.708  5.489   18.935  1.00 78.02 39  A 1 
ATOM   306  C CB    . HIS A 1 39  ? -11.851 7.168   19.942  1.00 81.65 39  A 1 
ATOM   307  C CG    . HIS A 1 39  ? -12.651 7.743   21.077  1.00 78.67 39  A 1 
ATOM   308  N ND1   . HIS A 1 39  ? -13.113 9.033   21.167  1.00 69.63 39  A 1 
ATOM   309  C CD2   . HIS A 1 39  ? -13.021 7.123   22.245  1.00 69.80 39  A 1 
ATOM   310  C CE1   . HIS A 1 39  ? -13.730 9.186   22.351  1.00 71.29 39  A 1 
ATOM   311  N NE2   . HIS A 1 39  ? -13.703 8.044   23.029  1.00 72.48 39  A 1 
ATOM   312  N N     . GLN A 1 40  ? -8.360  7.251   18.650  1.00 81.17 40  A 1 
ATOM   313  C CA    . GLN A 1 40  ? -7.301  6.517   17.958  1.00 78.78 40  A 1 
ATOM   314  C C     . GLN A 1 40  ? -6.133  6.202   18.912  1.00 76.49 40  A 1 
ATOM   315  O O     . GLN A 1 40  ? -5.845  6.989   19.810  1.00 68.95 40  A 1 
ATOM   316  C CB    . GLN A 1 40  ? -6.820  7.316   16.732  1.00 74.76 40  A 1 
ATOM   317  C CG    . GLN A 1 40  ? -7.903  7.473   15.659  1.00 70.23 40  A 1 
ATOM   318  C CD    . GLN A 1 40  ? -8.395  6.106   15.190  1.00 69.76 40  A 1 
ATOM   319  O OE1   . GLN A 1 40  ? -7.621  5.264   14.762  1.00 62.42 40  A 1 
ATOM   320  N NE2   . GLN A 1 40  ? -9.673  5.829   15.287  1.00 62.00 40  A 1 
ATOM   321  N N     . PRO A 1 41  ? -5.411  5.087   18.728  1.00 77.00 41  A 1 
ATOM   322  C CA    . PRO A 1 41  ? -5.650  4.022   17.753  1.00 76.51 41  A 1 
ATOM   323  C C     . PRO A 1 41  ? -6.789  3.085   18.167  1.00 78.69 41  A 1 
ATOM   324  O O     . PRO A 1 41  ? -7.106  2.980   19.354  1.00 75.71 41  A 1 
ATOM   325  C CB    . PRO A 1 41  ? -4.316  3.279   17.671  1.00 71.04 41  A 1 
ATOM   326  C CG    . PRO A 1 41  ? -3.775  3.408   19.094  1.00 68.67 41  A 1 
ATOM   327  C CD    . PRO A 1 41  ? -4.234  4.797   19.516  1.00 72.70 41  A 1 
ATOM   328  N N     . LEU A 1 42  ? -7.347  2.327   17.199  1.00 76.42 42  A 1 
ATOM   329  C CA    . LEU A 1 42  ? -8.265  1.228   17.496  1.00 77.20 42  A 1 
ATOM   330  C C     . LEU A 1 42  ? -7.553  0.162   18.330  1.00 77.24 42  A 1 
ATOM   331  O O     . LEU A 1 42  ? -6.384  -0.158  18.087  1.00 76.12 42  A 1 
ATOM   332  C CB    . LEU A 1 42  ? -8.827  0.573   16.224  1.00 76.63 42  A 1 
ATOM   333  C CG    . LEU A 1 42  ? -9.538  1.492   15.222  1.00 75.74 42  A 1 
ATOM   334  C CD1   . LEU A 1 42  ? -10.149 0.630   14.113  1.00 71.45 42  A 1 
ATOM   335  C CD2   . LEU A 1 42  ? -10.650 2.319   15.852  1.00 71.10 42  A 1 
ATOM   336  N N     . LYS A 1 43  ? -8.280  -0.418  19.281  1.00 77.95 43  A 1 
ATOM   337  C CA    . LYS A 1 43  ? -7.768  -1.444  20.183  1.00 75.73 43  A 1 
ATOM   338  C C     . LYS A 1 43  ? -8.294  -2.815  19.779  1.00 74.86 43  A 1 
ATOM   339  O O     . LYS A 1 43  ? -9.438  -2.967  19.372  1.00 69.56 43  A 1 
ATOM   340  C CB    . LYS A 1 43  ? -8.142  -1.097  21.630  1.00 71.70 43  A 1 
ATOM   341  C CG    . LYS A 1 43  ? -7.528  0.245   22.064  1.00 67.17 43  A 1 
ATOM   342  C CD    . LYS A 1 43  ? -8.008  0.634   23.456  1.00 61.11 43  A 1 
ATOM   343  C CE    . LYS A 1 43  ? -7.487  2.026   23.784  1.00 55.54 43  A 1 
ATOM   344  N NZ    . LYS A 1 43  ? -8.105  2.564   25.020  1.00 48.19 43  A 1 
ATOM   345  N N     . ARG A 1 44  ? -7.453  -3.841  19.941  1.00 73.34 44  A 1 
ATOM   346  C CA    . ARG A 1 44  ? -7.862  -5.252  19.805  1.00 72.32 44  A 1 
ATOM   347  C C     . ARG A 1 44  ? -8.519  -5.595  18.458  1.00 73.54 44  A 1 
ATOM   348  O O     . ARG A 1 44  ? -9.474  -6.367  18.400  1.00 68.72 44  A 1 
ATOM   349  C CB    . ARG A 1 44  ? -8.741  -5.666  20.996  1.00 67.44 44  A 1 
ATOM   350  C CG    . ARG A 1 44  ? -8.059  -5.458  22.353  1.00 61.26 44  A 1 
ATOM   351  C CD    . ARG A 1 44  ? -8.997  -5.923  23.455  1.00 56.27 44  A 1 
ATOM   352  N NE    . ARG A 1 44  ? -8.367  -5.798  24.775  1.00 50.15 44  A 1 
ATOM   353  C CZ    . ARG A 1 44  ? -8.881  -6.231  25.911  1.00 43.44 44  A 1 
ATOM   354  N NH1   . ARG A 1 44  ? -10.042 -6.825  25.955  1.00 40.21 44  A 1 
ATOM   355  N NH2   . ARG A 1 44  ? -8.227  -6.064  27.022  1.00 37.39 44  A 1 
ATOM   356  N N     . ALA A 1 45  ? -7.988  -5.062  17.373  1.00 72.40 45  A 1 
ATOM   357  C CA    . ALA A 1 45  ? -8.479  -5.380  16.040  1.00 72.81 45  A 1 
ATOM   358  C C     . ALA A 1 45  ? -8.093  -6.816  15.638  1.00 73.49 45  A 1 
ATOM   359  O O     . ALA A 1 45  ? -6.913  -7.158  15.548  1.00 72.19 45  A 1 
ATOM   360  C CB    . ALA A 1 45  ? -7.964  -4.328  15.054  1.00 70.92 45  A 1 
ATOM   361  N N     . PHE A 1 46  ? -9.096  -7.655  15.361  1.00 72.73 46  A 1 
ATOM   362  C CA    . PHE A 1 46  ? -8.898  -8.982  14.773  1.00 72.84 46  A 1 
ATOM   363  C C     . PHE A 1 46  ? -9.063  -8.902  13.260  1.00 73.30 46  A 1 
ATOM   364  O O     . PHE A 1 46  ? -10.168 -8.733  12.742  1.00 71.64 46  A 1 
ATOM   365  C CB    . PHE A 1 46  ? -9.852  -10.004 15.387  1.00 71.06 46  A 1 
ATOM   366  C CG    . PHE A 1 46  ? -9.446  -10.448 16.770  1.00 67.48 46  A 1 
ATOM   367  C CD1   . PHE A 1 46  ? -8.515  -11.488 16.935  1.00 62.76 46  A 1 
ATOM   368  C CD2   . PHE A 1 46  ? -10.002 -9.827  17.901  1.00 62.00 46  A 1 
ATOM   369  C CE1   . PHE A 1 46  ? -8.156  -11.917 18.220  1.00 55.81 46  A 1 
ATOM   370  C CE2   . PHE A 1 46  ? -9.643  -10.250 19.186  1.00 55.63 46  A 1 
ATOM   371  C CZ    . PHE A 1 46  ? -8.723  -11.301 19.348  1.00 57.02 46  A 1 
ATOM   372  N N     . LEU A 1 47  ? -7.951  -9.062  12.550  1.00 72.36 47  A 1 
ATOM   373  C CA    . LEU A 1 47  ? -7.888  -9.009  11.094  1.00 71.45 47  A 1 
ATOM   374  C C     . LEU A 1 47  ? -7.497  -10.375 10.531  1.00 70.90 47  A 1 
ATOM   375  O O     . LEU A 1 47  ? -6.993  -11.240 11.239  1.00 68.18 47  A 1 
ATOM   376  C CB    . LEU A 1 47  ? -6.901  -7.908  10.667  1.00 69.99 47  A 1 
ATOM   377  C CG    . LEU A 1 47  ? -7.229  -6.501  11.197  1.00 68.76 47  A 1 
ATOM   378  C CD1   . LEU A 1 47  ? -6.167  -5.521  10.721  1.00 66.59 47  A 1 
ATOM   379  C CD2   . LEU A 1 47  ? -8.592  -6.001  10.712  1.00 66.73 47  A 1 
ATOM   380  N N     . THR A 1 48  ? -7.689  -10.554 9.230   1.00 68.19 48  A 1 
ATOM   381  C CA    . THR A 1 48  ? -7.198  -11.715 8.484   1.00 66.63 48  A 1 
ATOM   382  C C     . THR A 1 48  ? -6.106  -11.281 7.516   1.00 65.94 48  A 1 
ATOM   383  O O     . THR A 1 48  ? -6.194  -10.239 6.873   1.00 62.00 48  A 1 
ATOM   384  C CB    . THR A 1 48  ? -8.336  -12.442 7.753   1.00 63.56 48  A 1 
ATOM   385  O OG1   . THR A 1 48  ? -9.249  -11.501 7.254   1.00 58.72 48  A 1 
ATOM   386  C CG2   . THR A 1 48  ? -9.100  -13.367 8.693   1.00 58.04 48  A 1 
ATOM   387  N N     . ASN A 1 49  ? -5.040  -12.072 7.429   1.00 60.11 49  A 1 
ATOM   388  C CA    . ASN A 1 49  ? -3.957  -11.804 6.485   1.00 58.86 49  A 1 
ATOM   389  C C     . ASN A 1 49  ? -4.226  -12.431 5.102   1.00 59.31 49  A 1 
ATOM   390  O O     . ASN A 1 49  ? -5.224  -13.118 4.889   1.00 56.60 49  A 1 
ATOM   391  C CB    . ASN A 1 49  ? -2.624  -12.225 7.129   1.00 55.57 49  A 1 
ATOM   392  C CG    . ASN A 1 49  ? -2.401  -13.720 7.232   1.00 52.37 49  A 1 
ATOM   393  O OD1   . ASN A 1 49  ? -3.120  -14.542 6.697   1.00 49.26 49  A 1 
ATOM   394  N ND2   . ASN A 1 49  ? -1.341  -14.109 7.908   1.00 49.16 49  A 1 
ATOM   395  N N     . LYS A 1 50  ? -3.300  -12.250 4.154   1.00 55.81 50  A 1 
ATOM   396  C CA    . LYS A 1 50  ? -3.420  -12.796 2.781   1.00 54.38 50  A 1 
ATOM   397  C C     . LYS A 1 50  ? -3.510  -14.325 2.702   1.00 55.99 50  A 1 
ATOM   398  O O     . LYS A 1 50  ? -3.898  -14.853 1.666   1.00 53.18 50  A 1 
ATOM   399  C CB    . LYS A 1 50  ? -2.266  -12.283 1.900   1.00 50.76 50  A 1 
ATOM   400  C CG    . LYS A 1 50  ? -0.897  -12.904 2.228   1.00 46.16 50  A 1 
ATOM   401  C CD    . LYS A 1 50  ? 0.208   -12.312 1.343   1.00 43.31 50  A 1 
ATOM   402  C CE    . LYS A 1 50  ? 1.567   -12.901 1.722   1.00 38.62 50  A 1 
ATOM   403  N NZ    . LYS A 1 50  ? 2.704   -12.162 1.117   1.00 35.74 50  A 1 
ATOM   404  N N     . THR A 1 51  ? -3.124  -15.033 3.766   1.00 55.10 51  A 1 
ATOM   405  C CA    . THR A 1 51  ? -3.234  -16.494 3.873   1.00 54.99 51  A 1 
ATOM   406  C C     . THR A 1 51  ? -4.458  -16.925 4.685   1.00 57.27 51  A 1 
ATOM   407  O O     . THR A 1 51  ? -4.530  -18.076 5.098   1.00 54.45 51  A 1 
ATOM   408  C CB    . THR A 1 51  ? -1.936  -17.122 4.418   1.00 51.48 51  A 1 
ATOM   409  O OG1   . THR A 1 51  ? -1.542  -16.573 5.650   1.00 47.69 51  A 1 
ATOM   410  C CG2   . THR A 1 51  ? -0.767  -16.902 3.461   1.00 45.97 51  A 1 
ATOM   411  N N     . ARG A 1 52  ? -5.404  -16.004 4.916   1.00 60.99 52  A 1 
ATOM   412  C CA    . ARG A 1 52  ? -6.634  -16.172 5.711   1.00 62.54 52  A 1 
ATOM   413  C C     . ARG A 1 52  ? -6.388  -16.556 7.178   1.00 64.44 52  A 1 
ATOM   414  O O     . ARG A 1 52  ? -7.295  -17.026 7.857   1.00 61.98 52  A 1 
ATOM   415  C CB    . ARG A 1 52  ? -7.607  -17.137 5.025   1.00 60.23 52  A 1 
ATOM   416  C CG    . ARG A 1 52  ? -7.978  -16.739 3.581   1.00 57.50 52  A 1 
ATOM   417  C CD    . ARG A 1 52  ? -9.035  -17.722 3.089   1.00 55.06 52  A 1 
ATOM   418  N NE    . ARG A 1 52  ? -9.487  -17.431 1.721   1.00 53.06 52  A 1 
ATOM   419  C CZ    . ARG A 1 52  ? -10.686 -17.687 1.229   1.00 47.76 52  A 1 
ATOM   420  N NH1   . ARG A 1 52  ? -11.628 -18.240 1.930   1.00 45.89 52  A 1 
ATOM   421  N NH2   . ARG A 1 52  ? -10.963 -17.392 0.005   1.00 44.63 52  A 1 
ATOM   422  N N     . ASN A 1 53  ? -5.184  -16.342 7.688   1.00 59.01 53  A 1 
ATOM   423  C CA    . ASN A 1 53  ? -4.897  -16.567 9.099   1.00 59.96 53  A 1 
ATOM   424  C C     . ASN A 1 53  ? -5.346  -15.353 9.919   1.00 61.46 53  A 1 
ATOM   425  O O     . ASN A 1 53  ? -5.072  -14.222 9.507   1.00 59.72 53  A 1 
ATOM   426  C CB    . ASN A 1 53  ? -3.411  -16.866 9.300   1.00 57.01 53  A 1 
ATOM   427  C CG    . ASN A 1 53  ? -3.012  -18.198 8.690   1.00 52.68 53  A 1 
ATOM   428  O OD1   . ASN A 1 53  ? -3.719  -19.183 8.750   1.00 48.47 53  A 1 
ATOM   429  N ND2   . ASN A 1 53  ? -1.843  -18.271 8.096   1.00 48.17 53  A 1 
ATOM   430  N N     . PRO A 1 54  ? -5.986  -15.557 11.085  1.00 66.10 54  A 1 
ATOM   431  C CA    . PRO A 1 54  ? -6.319  -14.464 11.985  1.00 65.25 54  A 1 
ATOM   432  C C     . PRO A 1 54  ? -5.041  -13.844 12.556  1.00 65.87 54  A 1 
ATOM   433  O O     . PRO A 1 54  ? -4.105  -14.541 12.955  1.00 64.50 54  A 1 
ATOM   434  C CB    . PRO A 1 54  ? -7.220  -15.076 13.061  1.00 63.39 54  A 1 
ATOM   435  C CG    . PRO A 1 54  ? -6.769  -16.537 13.108  1.00 62.83 54  A 1 
ATOM   436  C CD    . PRO A 1 54  ? -6.367  -16.831 11.662  1.00 66.51 54  A 1 
ATOM   437  N N     . VAL A 1 55  ? -5.015  -12.516 12.603  1.00 66.47 55  A 1 
ATOM   438  C CA    . VAL A 1 55  ? -3.935  -11.713 13.174  1.00 66.40 55  A 1 
ATOM   439  C C     . VAL A 1 55  ? -4.551  -10.733 14.162  1.00 67.84 55  A 1 
ATOM   440  O O     . VAL A 1 55  ? -5.444  -9.967  13.815  1.00 66.63 55  A 1 
ATOM   441  C CB    . VAL A 1 55  ? -3.134  -10.974 12.085  1.00 63.10 55  A 1 
ATOM   442  C CG1   . VAL A 1 55  ? -1.989  -10.162 12.699  1.00 56.78 55  A 1 
ATOM   443  C CG2   . VAL A 1 55  ? -2.510  -11.954 11.084  1.00 56.13 55  A 1 
ATOM   444  N N     . PHE A 1 56  ? -4.062  -10.767 15.397  1.00 68.60 56  A 1 
ATOM   445  C CA    . PHE A 1 56  ? -4.440  -9.801  16.416  1.00 68.45 56  A 1 
ATOM   446  C C     . PHE A 1 56  ? -3.548  -8.564  16.313  1.00 68.41 56  A 1 
ATOM   447  O O     . PHE A 1 56  ? -2.323  -8.680  16.293  1.00 66.06 56  A 1 
ATOM   448  C CB    . PHE A 1 56  ? -4.351  -10.460 17.792  1.00 65.76 56  A 1 
ATOM   449  C CG    . PHE A 1 56  ? -4.744  -9.533  18.920  1.00 63.96 56  A 1 
ATOM   450  C CD1   . PHE A 1 56  ? -3.783  -9.104  19.853  1.00 59.42 56  A 1 
ATOM   451  C CD2   . PHE A 1 56  ? -6.072  -9.100  19.043  1.00 58.31 56  A 1 
ATOM   452  C CE1   . PHE A 1 56  ? -4.156  -8.275  20.916  1.00 55.92 56  A 1 
ATOM   453  C CE2   . PHE A 1 56  ? -6.450  -8.265  20.103  1.00 56.49 56  A 1 
ATOM   454  C CZ    . PHE A 1 56  ? -5.493  -7.861  21.045  1.00 58.88 56  A 1 
ATOM   455  N N     . VAL A 1 57  ? -4.167  -7.395  16.254  1.00 69.97 57  A 1 
ATOM   456  C CA    . VAL A 1 57  ? -3.499  -6.092  16.228  1.00 69.32 57  A 1 
ATOM   457  C C     . VAL A 1 57  ? -3.909  -5.338  17.483  1.00 69.61 57  A 1 
ATOM   458  O O     . VAL A 1 57  ? -5.084  -5.030  17.665  1.00 68.37 57  A 1 
ATOM   459  C CB    . VAL A 1 57  ? -3.855  -5.301  14.954  1.00 67.49 57  A 1 
ATOM   460  C CG1   . VAL A 1 57  ? -3.017  -4.025  14.867  1.00 63.14 57  A 1 
ATOM   461  C CG2   . VAL A 1 57  ? -3.623  -6.120  13.681  1.00 64.03 57  A 1 
ATOM   462  N N     . GLU A 1 58  ? -2.946  -5.061  18.366  1.00 66.38 58  A 1 
ATOM   463  C CA    . GLU A 1 58  ? -3.219  -4.390  19.646  1.00 65.56 58  A 1 
ATOM   464  C C     . GLU A 1 58  ? -3.569  -2.914  19.474  1.00 66.28 58  A 1 
ATOM   465  O O     . GLU A 1 58  ? -4.448  -2.404  20.163  1.00 63.14 58  A 1 
ATOM   466  C CB    . GLU A 1 58  ? -2.001  -4.506  20.567  1.00 61.74 58  A 1 
ATOM   467  C CG    . GLU A 1 58  ? -1.782  -5.937  21.060  1.00 55.83 58  A 1 
ATOM   468  C CD    . GLU A 1 58  ? -0.552  -6.092  21.957  1.00 51.17 58  A 1 
ATOM   469  O OE1   . GLU A 1 58  ? -0.418  -7.195  22.539  1.00 45.21 58  A 1 
ATOM   470  O OE2   . GLU A 1 58  ? 0.267   -5.148  22.021  1.00 46.11 58  A 1 
ATOM   471  N N     . ASN A 1 59  ? -2.875  -2.244  18.556  1.00 70.58 59  A 1 
ATOM   472  C CA    . ASN A 1 59  ? -3.058  -0.836  18.243  1.00 69.41 59  A 1 
ATOM   473  C C     . ASN A 1 59  ? -3.106  -0.674  16.727  1.00 69.83 59  A 1 
ATOM   474  O O     . ASN A 1 59  ? -2.112  -0.915  16.043  1.00 66.87 59  A 1 
ATOM   475  C CB    . ASN A 1 59  ? -1.903  -0.031  18.855  1.00 66.29 59  A 1 
ATOM   476  C CG    . ASN A 1 59  ? -1.908  -0.033  20.374  1.00 61.10 59  A 1 
ATOM   477  O OD1   . ASN A 1 59  ? -2.897  0.232   21.024  1.00 55.74 59  A 1 
ATOM   478  N ND2   . ASN A 1 59  ? -0.778  -0.316  20.984  1.00 54.97 59  A 1 
ATOM   479  N N     . LEU A 1 60  ? -4.254  -0.256  16.206  1.00 74.43 60  A 1 
ATOM   480  C CA    . LEU A 1 60  ? -4.464  -0.020  14.786  1.00 75.22 60  A 1 
ATOM   481  C C     . LEU A 1 60  ? -4.803  1.455   14.546  1.00 76.37 60  A 1 
ATOM   482  O O     . LEU A 1 60  ? -5.967  1.837   14.681  1.00 75.35 60  A 1 
ATOM   483  C CB    . LEU A 1 60  ? -5.552  -0.980  14.282  1.00 73.77 60  A 1 
ATOM   484  C CG    . LEU A 1 60  ? -5.834  -0.837  12.776  1.00 70.85 60  A 1 
ATOM   485  C CD1   . LEU A 1 60  ? -4.599  -1.138  11.935  1.00 68.51 60  A 1 
ATOM   486  C CD2   . LEU A 1 60  ? -6.945  -1.808  12.376  1.00 67.49 60  A 1 
ATOM   487  N N     . PRO A 1 61  ? -3.819  2.304   14.187  1.00 75.03 61  A 1 
ATOM   488  C CA    . PRO A 1 61  ? -4.102  3.684   13.821  1.00 74.75 61  A 1 
ATOM   489  C C     . PRO A 1 61  ? -4.970  3.747   12.564  1.00 76.87 61  A 1 
ATOM   490  O O     . PRO A 1 61  ? -4.673  3.108   11.554  1.00 76.01 61  A 1 
ATOM   491  C CB    . PRO A 1 61  ? -2.743  4.358   13.620  1.00 71.79 61  A 1 
ATOM   492  C CG    . PRO A 1 61  ? -1.768  3.447   14.363  1.00 68.67 61  A 1 
ATOM   493  C CD    . PRO A 1 61  ? -2.389  2.070   14.191  1.00 70.23 61  A 1 
ATOM   494  N N     . VAL A 1 62  ? -6.039  4.543   12.618  1.00 81.76 62  A 1 
ATOM   495  C CA    . VAL A 1 62  ? -6.919  4.794   11.471  1.00 84.03 62  A 1 
ATOM   496  C C     . VAL A 1 62  ? -6.937  6.287   11.175  1.00 84.97 62  A 1 
ATOM   497  O O     . VAL A 1 62  ? -7.220  7.102   12.047  1.00 84.49 62  A 1 
ATOM   498  C CB    . VAL A 1 62  ? -8.332  4.227   11.699  1.00 84.25 62  A 1 
ATOM   499  C CG1   . VAL A 1 62  ? -9.259  4.536   10.526  1.00 77.66 62  A 1 
ATOM   500  C CG2   . VAL A 1 62  ? -8.283  2.703   11.851  1.00 78.14 62  A 1 
ATOM   501  N N     . GLU A 1 63  ? -6.636  6.650   9.934   1.00 84.53 63  A 1 
ATOM   502  C CA    . GLU A 1 63  ? -6.757  8.018   9.447   1.00 85.00 63  A 1 
ATOM   503  C C     . GLU A 1 63  ? -8.125  8.190   8.782   1.00 86.53 63  A 1 
ATOM   504  O O     . GLU A 1 63  ? -8.440  7.519   7.800   1.00 85.92 63  A 1 
ATOM   505  C CB    . GLU A 1 63  ? -5.586  8.349   8.500   1.00 82.46 63  A 1 
ATOM   506  C CG    . GLU A 1 63  ? -5.571  9.816   8.017   1.00 76.27 63  A 1 
ATOM   507  C CD    . GLU A 1 63  ? -4.359  10.149  7.109   1.00 75.11 63  A 1 
ATOM   508  O OE1   . GLU A 1 63  ? -4.159  11.320  6.709   1.00 67.29 63  A 1 
ATOM   509  O OE2   . GLU A 1 63  ? -3.550  9.260   6.766   1.00 68.30 63  A 1 
ATOM   510  N N     . PHE A 1 64  ? -8.929  9.111   9.299   1.00 90.19 64  A 1 
ATOM   511  C CA    . PHE A 1 64  ? -10.219 9.454   8.707   1.00 91.06 64  A 1 
ATOM   512  C C     . PHE A 1 64  ? -10.038 10.533  7.642   1.00 90.92 64  A 1 
ATOM   513  O O     . PHE A 1 64  ? -9.497  11.607  7.906   1.00 89.00 64  A 1 
ATOM   514  C CB    . PHE A 1 64  ? -11.192 9.886   9.806   1.00 91.20 64  A 1 
ATOM   515  C CG    . PHE A 1 64  ? -11.440 8.826   10.857  1.00 91.65 64  A 1 
ATOM   516  C CD1   . PHE A 1 64  ? -12.261 7.720   10.575  1.00 87.13 64  A 1 
ATOM   517  C CD2   . PHE A 1 64  ? -10.838 8.934   12.124  1.00 87.58 64  A 1 
ATOM   518  C CE1   . PHE A 1 64  ? -12.491 6.735   11.547  1.00 87.15 64  A 1 
ATOM   519  C CE2   . PHE A 1 64  ? -11.063 7.951   13.101  1.00 86.92 64  A 1 
ATOM   520  C CZ    . PHE A 1 64  ? -11.892 6.850   12.813  1.00 90.00 64  A 1 
ATOM   521  N N     . ILE A 1 65  ? -10.488 10.253  6.423   1.00 90.21 65  A 1 
ATOM   522  C CA    . ILE A 1 65  ? -10.388 11.172  5.283   1.00 89.89 65  A 1 
ATOM   523  C C     . ILE A 1 65  ? -11.761 11.295  4.620   1.00 90.69 65  A 1 
ATOM   524  O O     . ILE A 1 65  ? -12.366 10.295  4.250   1.00 89.85 65  A 1 
ATOM   525  C CB    . ILE A 1 65  ? -9.300  10.719  4.277   1.00 87.28 65  A 1 
ATOM   526  C CG1   . ILE A 1 65  ? -7.926  10.544  4.975   1.00 80.60 65  A 1 
ATOM   527  C CG2   . ILE A 1 65  ? -9.192  11.739  3.133   1.00 78.36 65  A 1 
ATOM   528  C CD1   . ILE A 1 65  ? -6.758  10.212  4.032   1.00 73.38 65  A 1 
ATOM   529  N N     . LEU A 1 66  ? -12.236 12.525  4.413   1.00 90.47 66  A 1 
ATOM   530  C CA    . LEU A 1 66  ? -13.477 12.762  3.678   1.00 90.76 66  A 1 
ATOM   531  C C     . LEU A 1 66  ? -13.389 12.192  2.256   1.00 90.20 66  A 1 
ATOM   532  O O     . LEU A 1 66  ? -12.359 12.309  1.595   1.00 88.46 66  A 1 
ATOM   533  C CB    . LEU A 1 66  ? -13.784 14.268  3.626   1.00 90.78 66  A 1 
ATOM   534  C CG    . LEU A 1 66  ? -14.248 14.881  4.960   1.00 89.59 66  A 1 
ATOM   535  C CD1   . LEU A 1 66  ? -14.348 16.398  4.818   1.00 84.50 66  A 1 
ATOM   536  C CD2   . LEU A 1 66  ? -15.626 14.357  5.372   1.00 84.81 66  A 1 
ATOM   537  N N     . THR A 1 67  ? -14.487 11.638  1.744   1.00 89.75 67  A 1 
ATOM   538  C CA    . THR A 1 67  ? -14.566 11.125  0.362   1.00 88.48 67  A 1 
ATOM   539  C C     . THR A 1 67  ? -14.296 12.204  -0.693  1.00 87.76 67  A 1 
ATOM   540  O O     . THR A 1 67  ? -13.821 11.902  -1.792  1.00 84.88 67  A 1 
ATOM   541  C CB    . THR A 1 67  ? -15.944 10.509  0.085   1.00 87.38 67  A 1 
ATOM   542  O OG1   . THR A 1 67  ? -16.954 11.429  0.421   1.00 80.19 67  A 1 
ATOM   543  C CG2   . THR A 1 67  ? -16.146 9.220   0.882   1.00 79.59 67  A 1 
ATOM   544  N N     . THR A 1 68  ? -14.548 13.467  -0.346  1.00 88.08 68  A 1 
ATOM   545  C CA    . THR A 1 68  ? -14.285 14.644  -1.184  1.00 86.72 68  A 1 
ATOM   546  C C     . THR A 1 68  ? -12.844 15.157  -1.085  1.00 85.97 68  A 1 
ATOM   547  O O     . THR A 1 68  ? -12.436 15.977  -1.913  1.00 82.87 68  A 1 
ATOM   548  C CB    . THR A 1 68  ? -15.254 15.777  -0.821  1.00 86.11 68  A 1 
ATOM   549  O OG1   . THR A 1 68  ? -15.170 16.059  0.561   1.00 81.97 68  A 1 
ATOM   550  C CG2   . THR A 1 68  ? -16.704 15.399  -1.121  1.00 79.71 68  A 1 
ATOM   551  N N     . ASP A 1 69  ? -12.055 14.696  -0.113  1.00 85.96 69  A 1 
ATOM   552  C CA    . ASP A 1 69  ? -10.684 15.160  0.100   1.00 84.78 69  A 1 
ATOM   553  C C     . ASP A 1 69  ? -9.760  14.685  -1.034  1.00 83.43 69  A 1 
ATOM   554  O O     . ASP A 1 69  ? -9.669  13.500  -1.364  1.00 80.84 69  A 1 
ATOM   555  C CB    . ASP A 1 69  ? -10.183 14.721  1.486   1.00 83.84 69  A 1 
ATOM   556  C CG    . ASP A 1 69  ? -8.889  15.412  1.943   1.00 82.94 69  A 1 
ATOM   557  O OD1   . ASP A 1 69  ? -7.984  15.642  1.117   1.00 77.56 69  A 1 
ATOM   558  O OD2   . ASP A 1 69  ? -8.744  15.676  3.155   1.00 77.14 69  A 1 
ATOM   559  N N     . ALA A 1 70  ? -9.014  15.631  -1.610  1.00 81.38 70  A 1 
ATOM   560  C CA    . ALA A 1 70  ? -8.051  15.346  -2.669  1.00 77.60 70  A 1 
ATOM   561  C C     . ALA A 1 70  ? -6.976  14.330  -2.244  1.00 75.29 70  A 1 
ATOM   562  O O     . ALA A 1 70  ? -6.461  13.592  -3.088  1.00 70.97 70  A 1 
ATOM   563  C CB    . ALA A 1 70  ? -7.419  16.670  -3.108  1.00 75.51 70  A 1 
ATOM   564  N N     . ARG A 1 71  ? -6.661  14.234  -0.941  1.00 77.11 71  A 1 
ATOM   565  C CA    . ARG A 1 71  ? -5.700  13.253  -0.412  1.00 73.96 71  A 1 
ATOM   566  C C     . ARG A 1 71  ? -6.149  11.814  -0.659  1.00 71.86 71  A 1 
ATOM   567  O O     . ARG A 1 71  ? -5.298  10.966  -0.911  1.00 69.76 71  A 1 
ATOM   568  C CB    . ARG A 1 71  ? -5.483  13.465  1.094   1.00 72.90 71  A 1 
ATOM   569  C CG    . ARG A 1 71  ? -4.796  14.805  1.410   1.00 70.04 71  A 1 
ATOM   570  C CD    . ARG A 1 71  ? -4.603  14.983  2.923   1.00 69.18 71  A 1 
ATOM   571  N NE    . ARG A 1 71  ? -5.882  15.150  3.617   1.00 66.67 71  A 1 
ATOM   572  C CZ    . ARG A 1 71  ? -6.117  14.990  4.916   1.00 63.17 71  A 1 
ATOM   573  N NH1   . ARG A 1 71  ? -5.168  14.688  5.758   1.00 59.62 71  A 1 
ATOM   574  N NH2   . ARG A 1 71  ? -7.323  15.141  5.378   1.00 58.39 71  A 1 
ATOM   575  N N     . LEU A 1 72  ? -7.454  11.543  -0.626  1.00 75.55 72  A 1 
ATOM   576  C CA    . LEU A 1 72  ? -7.983  10.209  -0.896  1.00 74.37 72  A 1 
ATOM   577  C C     . LEU A 1 72  ? -7.725  9.804   -2.357  1.00 71.63 72  A 1 
ATOM   578  O O     . LEU A 1 72  ? -7.335  8.674   -2.630  1.00 67.60 72  A 1 
ATOM   579  C CB    . LEU A 1 72  ? -9.478  10.181  -0.543  1.00 74.31 72  A 1 
ATOM   580  C CG    . LEU A 1 72  ? -10.075 8.760   -0.494  1.00 72.47 72  A 1 
ATOM   581  C CD1   . LEU A 1 72  ? -9.554  7.964   0.700   1.00 68.56 72  A 1 
ATOM   582  C CD2   . LEU A 1 72  ? -11.596 8.846   -0.380  1.00 69.23 72  A 1 
ATOM   583  N N     . ARG A 1 73  ? -7.872  10.744  -3.289  1.00 69.92 73  A 1 
ATOM   584  C CA    . ARG A 1 73  ? -7.622  10.511  -4.721  1.00 66.42 73  A 1 
ATOM   585  C C     . ARG A 1 73  ? -6.132  10.467  -5.070  1.00 64.90 73  A 1 
ATOM   586  O O     . ARG A 1 73  ? -5.732  9.674   -5.914  1.00 59.88 73  A 1 
ATOM   587  C CB    . ARG A 1 73  ? -8.326  11.583  -5.565  1.00 62.26 73  A 1 
ATOM   588  C CG    . ARG A 1 73  ? -9.855  11.526  -5.440  1.00 55.82 73  A 1 
ATOM   589  C CD    . ARG A 1 73  ? -10.499 12.561  -6.365  1.00 52.03 73  A 1 
ATOM   590  N NE    . ARG A 1 73  ? -11.964 12.580  -6.222  1.00 46.05 73  A 1 
ATOM   591  C CZ    . ARG A 1 73  ? -12.808 13.349  -6.890  1.00 40.63 73  A 1 
ATOM   592  N NH1   . ARG A 1 73  ? -12.396 14.187  -7.803  1.00 38.18 73  A 1 
ATOM   593  N NH2   . ARG A 1 73  ? -14.086 13.285  -6.639  1.00 35.49 73  A 1 
ATOM   594  N N     . SER A 1 74  ? -5.316  11.321  -4.442  1.00 58.61 74  A 1 
ATOM   595  C CA    . SER A 1 74  ? -3.892  11.441  -4.771  1.00 55.50 74  A 1 
ATOM   596  C C     . SER A 1 74  ? -3.026  10.360  -4.128  1.00 55.39 74  A 1 
ATOM   597  O O     . SER A 1 74  ? -2.082  9.893   -4.759  1.00 52.14 74  A 1 
ATOM   598  C CB    . SER A 1 74  ? -3.362  12.828  -4.402  1.00 50.64 74  A 1 
ATOM   599  O OG    . SER A 1 74  ? -3.381  13.038  -2.999  1.00 46.15 74  A 1 
ATOM   600  N N     . ARG A 1 75  ? -3.339  9.945   -2.896  1.00 54.27 75  A 1 
ATOM   601  C CA    . ARG A 1 75  ? -2.588  8.873   -2.224  1.00 52.36 75  A 1 
ATOM   602  C C     . ARG A 1 75  ? -2.869  7.501   -2.829  1.00 51.30 75  A 1 
ATOM   603  O O     . ARG A 1 75  ? -1.991  6.638   -2.786  1.00 48.19 75  A 1 
ATOM   604  C CB    . ARG A 1 75  ? -2.897  8.832   -0.721  1.00 49.01 75  A 1 
ATOM   605  C CG    . ARG A 1 75  ? -2.212  9.956   0.067   1.00 45.57 75  A 1 
ATOM   606  C CD    . ARG A 1 75  ? -2.479  9.702   1.547   1.00 44.06 75  A 1 
ATOM   607  N NE    . ARG A 1 75  ? -1.815  10.690  2.429   1.00 40.79 75  A 1 
ATOM   608  C CZ    . ARG A 1 75  ? -1.995  10.720  3.740   1.00 38.74 75  A 1 
ATOM   609  N NH1   . ARG A 1 75  ? -2.709  9.827   4.352   1.00 36.89 75  A 1 
ATOM   610  N NH2   . ARG A 1 75  ? -1.480  11.659  4.477   1.00 35.64 75  A 1 
ATOM   611  N N     . PHE A 1 76  ? -4.059  7.303   -3.374  1.00 51.30 76  A 1 
ATOM   612  C CA    . PHE A 1 76  ? -4.538  6.004   -3.821  1.00 50.25 76  A 1 
ATOM   613  C C     . PHE A 1 76  ? -5.012  6.046   -5.278  1.00 50.73 76  A 1 
ATOM   614  O O     . PHE A 1 76  ? -6.169  5.738   -5.560  1.00 47.79 76  A 1 
ATOM   615  C CB    . PHE A 1 76  ? -5.614  5.516   -2.842  1.00 47.01 76  A 1 
ATOM   616  C CG    . PHE A 1 76  ? -5.161  5.608   -1.402  1.00 44.91 76  A 1 
ATOM   617  C CD1   . PHE A 1 76  ? -4.080  4.841   -0.942  1.00 42.04 76  A 1 
ATOM   618  C CD2   . PHE A 1 76  ? -5.785  6.530   -0.537  1.00 42.46 76  A 1 
ATOM   619  C CE1   . PHE A 1 76  ? -3.624  4.979   0.376   1.00 38.76 76  A 1 
ATOM   620  C CE2   . PHE A 1 76  ? -5.332  6.668   0.783   1.00 39.27 76  A 1 
ATOM   621  C CZ    . PHE A 1 76  ? -4.249  5.892   1.240   1.00 39.57 76  A 1 
ATOM   622  N N     . PRO A 1 77  ? -4.122  6.425   -6.218  1.00 46.17 77  A 1 
ATOM   623  C CA    . PRO A 1 77  ? -4.456  6.282   -7.618  1.00 44.76 77  A 1 
ATOM   624  C C     . PRO A 1 77  ? -4.690  4.791   -7.878  1.00 45.13 77  A 1 
ATOM   625  O O     . PRO A 1 77  ? -3.773  3.976   -7.784  1.00 43.05 77  A 1 
ATOM   626  C CB    . PRO A 1 77  ? -3.281  6.893   -8.395  1.00 41.08 77  A 1 
ATOM   627  C CG    . PRO A 1 77  ? -2.105  6.865   -7.428  1.00 40.27 77  A 1 
ATOM   628  C CD    . PRO A 1 77  ? -2.738  6.835   -6.043  1.00 43.13 77  A 1 
ATOM   629  N N     . GLN A 1 78  ? -5.948  4.433   -8.161  1.00 48.74 78  A 1 
ATOM   630  C CA    . GLN A 1 78  ? -6.400  3.040   -8.261  1.00 48.33 78  A 1 
ATOM   631  C C     . GLN A 1 78  ? -5.554  2.203   -9.231  1.00 48.90 78  A 1 
ATOM   632  O O     . GLN A 1 78  ? -5.436  0.994   -9.064  1.00 45.71 78  A 1 
ATOM   633  C CB    . GLN A 1 78  ? -7.860  3.006   -8.727  1.00 45.08 78  A 1 
ATOM   634  C CG    . GLN A 1 78  ? -8.876  3.454   -7.662  1.00 40.98 78  A 1 
ATOM   635  C CD    . GLN A 1 78  ? -10.318 3.220   -8.129  1.00 37.59 78  A 1 
ATOM   636  O OE1   . GLN A 1 78  ? -10.580 2.864   -9.261  1.00 36.31 78  A 1 
ATOM   637  N NE2   . GLN A 1 78  ? -11.299 3.394   -7.270  1.00 33.92 78  A 1 
ATOM   638  N N     . GLU A 1 79  ? -4.947  2.840   -10.217 1.00 44.10 79  A 1 
ATOM   639  C CA    . GLU A 1 79  ? -4.132  2.208   -11.254 1.00 42.55 79  A 1 
ATOM   640  C C     . GLU A 1 79  ? -2.743  1.772   -10.765 1.00 43.35 79  A 1 
ATOM   641  O O     . GLU A 1 79  ? -2.173  0.816   -11.281 1.00 40.69 79  A 1 
ATOM   642  C CB    . GLU A 1 79  ? -3.980  3.202   -12.408 1.00 39.04 79  A 1 
ATOM   643  C CG    . GLU A 1 79  ? -5.332  3.563   -13.036 1.00 34.36 79  A 1 
ATOM   644  C CD    . GLU A 1 79  ? -5.220  4.625   -14.134 1.00 31.15 79  A 1 
ATOM   645  O OE1   . GLU A 1 79  ? -6.284  4.953   -14.697 1.00 28.05 79  A 1 
ATOM   646  O OE2   . GLU A 1 79  ? -4.092  5.116   -14.372 1.00 29.14 79  A 1 
ATOM   647  N N     . GLN A 1 80  ? -2.176  2.453   -9.765  1.00 38.89 80  A 1 
ATOM   648  C CA    . GLN A 1 80  ? -0.776  2.245   -9.382  1.00 38.04 80  A 1 
ATOM   649  C C     . GLN A 1 80  ? -0.571  1.273   -8.223  1.00 39.40 80  A 1 
ATOM   650  O O     . GLN A 1 80  ? 0.545   0.779   -8.024  1.00 36.63 80  A 1 
ATOM   651  C CB    . GLN A 1 80  ? -0.129  3.581   -9.017  1.00 34.29 80  A 1 
ATOM   652  C CG    . GLN A 1 80  ? 0.063   4.513   -10.217 1.00 30.15 80  A 1 
ATOM   653  C CD    . GLN A 1 80  ? 0.896   5.743   -9.844  1.00 27.29 80  A 1 
ATOM   654  O OE1   . GLN A 1 80  ? 1.324   5.922   -8.711  1.00 25.84 80  A 1 
ATOM   655  N NE2   . GLN A 1 80  ? 1.162   6.619   -10.790 1.00 24.67 80  A 1 
ATOM   656  N N     . TYR A 1 81  ? -1.617  1.042   -7.415  1.00 42.37 81  A 1 
ATOM   657  C CA    . TYR A 1 81  ? -1.518  0.181   -6.244  1.00 42.68 81  A 1 
ATOM   658  C C     . TYR A 1 81  ? -2.152  -1.175  -6.530  1.00 44.76 81  A 1 
ATOM   659  O O     . TYR A 1 81  ? -3.235  -1.279  -7.111  1.00 43.17 81  A 1 
ATOM   660  C CB    . TYR A 1 81  ? -2.124  0.861   -5.012  1.00 38.58 81  A 1 
ATOM   661  C CG    . TYR A 1 81  ? -1.289  2.026   -4.522  1.00 35.01 81  A 1 
ATOM   662  C CD1   . TYR A 1 81  ? -0.202  1.821   -3.650  1.00 32.15 81  A 1 
ATOM   663  C CD2   . TYR A 1 81  ? -1.574  3.336   -4.967  1.00 31.26 81  A 1 
ATOM   664  C CE1   . TYR A 1 81  ? 0.590   2.899   -3.235  1.00 28.52 81  A 1 
ATOM   665  C CE2   . TYR A 1 81  ? -0.785  4.418   -4.559  1.00 29.04 81  A 1 
ATOM   666  C CZ    . TYR A 1 81  ? 0.299   4.199   -3.695  1.00 29.13 81  A 1 
ATOM   667  O OH    . TYR A 1 81  ? 1.075   5.261   -3.303  1.00 27.12 81  A 1 
ATOM   668  N N     . LEU A 1 82  ? -1.469  -2.217  -6.056  1.00 45.31 82  A 1 
ATOM   669  C CA    . LEU A 1 82  ? -2.045  -3.549  -5.998  1.00 45.47 82  A 1 
ATOM   670  C C     . LEU A 1 82  ? -3.396  -3.485  -5.298  1.00 48.54 82  A 1 
ATOM   671  O O     . LEU A 1 82  ? -3.541  -2.800  -4.289  1.00 46.54 82  A 1 
ATOM   672  C CB    . LEU A 1 82  ? -1.113  -4.466  -5.211  1.00 41.77 82  A 1 
ATOM   673  C CG    . LEU A 1 82  ? 0.127   -4.847  -6.012  1.00 38.13 82  A 1 
ATOM   674  C CD1   . LEU A 1 82  ? 1.199   -5.299  -5.067  1.00 35.01 82  A 1 
ATOM   675  C CD2   . LEU A 1 82  ? -0.179  -5.982  -6.989  1.00 34.77 82  A 1 
ATOM   676  N N     . PHE A 1 83  ? -4.350  -4.258  -5.797  1.00 50.38 83  A 1 
ATOM   677  C CA    . PHE A 1 83  ? -5.723  -4.280  -5.286  1.00 51.10 83  A 1 
ATOM   678  C C     . PHE A 1 83  ? -5.791  -4.454  -3.758  1.00 53.83 83  A 1 
ATOM   679  O O     . PHE A 1 83  ? -6.634  -3.849  -3.104  1.00 52.37 83  A 1 
ATOM   680  C CB    . PHE A 1 83  ? -6.473  -5.406  -6.002  1.00 48.81 83  A 1 
ATOM   681  C CG    . PHE A 1 83  ? -7.915  -5.551  -5.568  1.00 44.81 83  A 1 
ATOM   682  C CD1   . PHE A 1 83  ? -8.356  -6.724  -4.930  1.00 41.88 83  A 1 
ATOM   683  C CD2   . PHE A 1 83  ? -8.833  -4.514  -5.806  1.00 43.37 83  A 1 
ATOM   684  C CE1   . PHE A 1 83  ? -9.694  -6.862  -4.542  1.00 40.12 83  A 1 
ATOM   685  C CE2   . PHE A 1 83  ? -10.174 -4.646  -5.413  1.00 42.53 83  A 1 
ATOM   686  C CZ    . PHE A 1 83  ? -10.605 -5.823  -4.785  1.00 42.96 83  A 1 
ATOM   687  N N     . TRP A 1 84  ? -4.837  -5.189  -3.172  1.00 52.14 84  A 1 
ATOM   688  C CA    . TRP A 1 84  ? -4.724  -5.373  -1.724  1.00 51.54 84  A 1 
ATOM   689  C C     . TRP A 1 84  ? -4.528  -4.062  -0.954  1.00 53.50 84  A 1 
ATOM   690  O O     . TRP A 1 84  ? -5.035  -3.932  0.157   1.00 51.42 84  A 1 
ATOM   691  C CB    . TRP A 1 84  ? -3.570  -6.328  -1.428  1.00 48.42 84  A 1 
ATOM   692  C CG    . TRP A 1 84  ? -3.609  -6.848  -0.031  1.00 46.27 84  A 1 
ATOM   693  C CD1   . TRP A 1 84  ? -3.102  -6.225  1.052   1.00 42.61 84  A 1 
ATOM   694  C CD2   . TRP A 1 84  ? -4.285  -8.046  0.461   1.00 43.34 84  A 1 
ATOM   695  N NE1   . TRP A 1 84  ? -3.426  -6.949  2.193   1.00 40.58 84  A 1 
ATOM   696  C CE2   . TRP A 1 84  ? -4.161  -8.064  1.872   1.00 41.53 84  A 1 
ATOM   697  C CE3   . TRP A 1 84  ? -4.999  -9.090  -0.149  1.00 42.72 84  A 1 
ATOM   698  C CZ2   . TRP A 1 84  ? -4.750  -9.074  2.665   1.00 39.18 84  A 1 
ATOM   699  C CZ3   . TRP A 1 84  ? -5.571  -10.107 0.631   1.00 38.01 84  A 1 
ATOM   700  C CH2   . TRP A 1 84  ? -5.459  -10.092 2.024   1.00 38.47 84  A 1 
ATOM   701  N N     . PHE A 1 85  ? -3.814  -3.085  -1.523  1.00 53.83 85  A 1 
ATOM   702  C CA    . PHE A 1 85  ? -3.434  -1.834  -0.858  1.00 53.82 85  A 1 
ATOM   703  C C     . PHE A 1 85  ? -4.298  -0.640  -1.232  1.00 55.88 85  A 1 
ATOM   704  O O     . PHE A 1 85  ? -4.034  0.464   -0.770  1.00 54.05 85  A 1 
ATOM   705  C CB    . PHE A 1 85  ? -1.971  -1.517  -1.171  1.00 50.05 85  A 1 
ATOM   706  C CG    . PHE A 1 85  ? -1.079  -2.662  -0.813  1.00 47.42 85  A 1 
ATOM   707  C CD1   . PHE A 1 85  ? -1.039  -3.114  0.513   1.00 44.04 85  A 1 
ATOM   708  C CD2   . PHE A 1 85  ? -0.387  -3.351  -1.817  1.00 43.24 85  A 1 
ATOM   709  C CE1   . PHE A 1 85  ? -0.319  -4.260  0.834   1.00 39.40 85  A 1 
ATOM   710  C CE2   . PHE A 1 85  ? 0.337   -4.496  -1.495  1.00 39.35 85  A 1 
ATOM   711  C CZ    . PHE A 1 85  ? 0.362   -4.957  -0.168  1.00 39.73 85  A 1 
ATOM   712  N N     . ARG A 1 86  ? -5.303  -0.842  -2.065  1.00 62.12 86  A 1 
ATOM   713  C CA    . ARG A 1 86  ? -6.228  0.232   -2.412  1.00 63.03 86  A 1 
ATOM   714  C C     . ARG A 1 86  ? -6.979  0.658   -1.153  1.00 65.87 86  A 1 
ATOM   715  O O     . ARG A 1 86  ? -7.593  -0.162  -0.477  1.00 63.96 86  A 1 
ATOM   716  C CB    . ARG A 1 86  ? -7.189  -0.189  -3.525  1.00 58.89 86  A 1 
ATOM   717  C CG    . ARG A 1 86  ? -6.456  -0.394  -4.860  1.00 52.97 86  A 1 
ATOM   718  C CD    . ARG A 1 86  ? -7.447  -0.779  -5.952  1.00 50.12 86  A 1 
ATOM   719  N NE    . ARG A 1 86  ? -6.764  -1.041  -7.230  1.00 45.77 86  A 1 
ATOM   720  C CZ    . ARG A 1 86  ? -7.339  -1.392  -8.363  1.00 40.70 86  A 1 
ATOM   721  N NH1   . ARG A 1 86  ? -8.626  -1.556  -8.460  1.00 39.01 86  A 1 
ATOM   722  N NH2   . ARG A 1 86  ? -6.616  -1.584  -9.427  1.00 36.39 86  A 1 
ATOM   723  N N     . GLU A 1 87  ? -6.926  1.931   -0.869  1.00 71.02 87  A 1 
ATOM   724  C CA    . GLU A 1 87  ? -7.731  2.555   0.175   1.00 72.23 87  A 1 
ATOM   725  C C     . GLU A 1 87  ? -9.041  3.091   -0.440  1.00 74.97 87  A 1 
ATOM   726  O O     . GLU A 1 87  ? -9.103  3.348   -1.647  1.00 73.42 87  A 1 
ATOM   727  C CB    . GLU A 1 87  ? -6.902  3.659   0.834   1.00 68.84 87  A 1 
ATOM   728  C CG    . GLU A 1 87  ? -5.666  3.142   1.596   1.00 64.42 87  A 1 
ATOM   729  C CD    . GLU A 1 87  ? -5.961  2.480   2.947   1.00 62.34 87  A 1 
ATOM   730  O OE1   . GLU A 1 87  ? -4.977  2.102   3.624   1.00 56.86 87  A 1 
ATOM   731  O OE2   . GLU A 1 87  ? -7.147  2.353   3.318   1.00 56.85 87  A 1 
ATOM   732  N N     . PRO A 1 88  ? -10.101 3.298   0.361   1.00 77.38 88  A 1 
ATOM   733  C CA    . PRO A 1 88  ? -10.201 3.014   1.790   1.00 79.69 88  A 1 
ATOM   734  C C     . PRO A 1 88  ? -10.515 1.538   2.085   1.00 81.43 88  A 1 
ATOM   735  O O     . PRO A 1 88  ? -11.082 0.826   1.257   1.00 80.13 88  A 1 
ATOM   736  C CB    . PRO A 1 88  ? -11.312 3.943   2.276   1.00 77.05 88  A 1 
ATOM   737  C CG    . PRO A 1 88  ? -12.264 3.980   1.082   1.00 76.12 88  A 1 
ATOM   738  C CD    . PRO A 1 88  ? -11.324 3.935   -0.111  1.00 78.92 88  A 1 
ATOM   739  N N     . TYR A 1 89  ? -10.196 1.088   3.303   1.00 81.80 89  A 1 
ATOM   740  C CA    . TYR A 1 89  ? -10.588 -0.233  3.812   1.00 83.04 89  A 1 
ATOM   741  C C     . TYR A 1 89  ? -11.980 -0.230  4.456   1.00 85.61 89  A 1 
ATOM   742  O O     . TYR A 1 89  ? -12.616 -1.276  4.552   1.00 84.37 89  A 1 
ATOM   743  C CB    . TYR A 1 89  ? -9.543  -0.732  4.814   1.00 80.15 89  A 1 
ATOM   744  C CG    . TYR A 1 89  ? -8.256  -1.203  4.177   1.00 77.40 89  A 1 
ATOM   745  C CD1   . TYR A 1 89  ? -8.028  -2.578  3.986   1.00 71.65 89  A 1 
ATOM   746  C CD2   . TYR A 1 89  ? -7.283  -0.278  3.765   1.00 69.89 89  A 1 
ATOM   747  C CE1   . TYR A 1 89  ? -6.842  -3.030  3.391   1.00 67.67 89  A 1 
ATOM   748  C CE2   . TYR A 1 89  ? -6.094  -0.717  3.161   1.00 67.28 89  A 1 
ATOM   749  C CZ    . TYR A 1 89  ? -5.878  -2.098  2.974   1.00 67.51 89  A 1 
ATOM   750  O OH    . TYR A 1 89  ? -4.723  -2.528  2.376   1.00 64.99 89  A 1 
ATOM   751  N N     . ALA A 1 90  ? -12.448 0.939   4.884   1.00 88.35 90  A 1 
ATOM   752  C CA    . ALA A 1 90  ? -13.768 1.157   5.451   1.00 89.66 90  A 1 
ATOM   753  C C     . ALA A 1 90  ? -14.331 2.496   4.968   1.00 90.41 90  A 1 
ATOM   754  O O     . ALA A 1 90  ? -13.580 3.443   4.725   1.00 89.20 90  A 1 
ATOM   755  C CB    . ALA A 1 90  ? -13.661 1.109   6.983   1.00 89.16 90  A 1 
ATOM   756  N N     . THR A 1 91  ? -15.652 2.596   4.853   1.00 91.98 91  A 1 
ATOM   757  C CA    . THR A 1 91  ? -16.364 3.851   4.590   1.00 92.48 91  A 1 
ATOM   758  C C     . THR A 1 91  ? -17.411 4.079   5.670   1.00 93.61 91  A 1 
ATOM   759  O O     . THR A 1 91  ? -18.297 3.253   5.875   1.00 92.90 91  A 1 
ATOM   760  C CB    . THR A 1 91  ? -17.000 3.865   3.191   1.00 90.93 91  A 1 
ATOM   761  O OG1   . THR A 1 91  ? -15.999 3.664   2.214   1.00 85.14 91  A 1 
ATOM   762  C CG2   . THR A 1 91  ? -17.672 5.198   2.872   1.00 83.19 91  A 1 
ATOM   763  N N     . ILE A 1 92  ? -17.319 5.211   6.354   1.00 94.00 92  A 1 
ATOM   764  C CA    . ILE A 1 92  ? -18.272 5.654   7.368   1.00 94.57 92  A 1 
ATOM   765  C C     . ILE A 1 92  ? -19.229 6.639   6.704   1.00 94.57 92  A 1 
ATOM   766  O O     . ILE A 1 92  ? -18.804 7.689   6.234   1.00 93.03 92  A 1 
ATOM   767  C CB    . ILE A 1 92  ? -17.536 6.281   8.572   1.00 94.35 92  A 1 
ATOM   768  C CG1   . ILE A 1 92  ? -16.522 5.279   9.175   1.00 92.61 92  A 1 
ATOM   769  C CG2   . ILE A 1 92  ? -18.563 6.747   9.619   1.00 92.40 92  A 1 
ATOM   770  C CD1   . ILE A 1 92  ? -15.680 5.844   10.323  1.00 89.21 92  A 1 
ATOM   771  N N     . VAL A 1 93  ? -20.517 6.314   6.669   1.00 94.75 93  A 1 
ATOM   772  C CA    . VAL A 1 93  ? -21.560 7.217   6.165   1.00 94.65 93  A 1 
ATOM   773  C C     . VAL A 1 93  ? -22.131 7.982   7.350   1.00 95.02 93  A 1 
ATOM   774  O O     . VAL A 1 93  ? -22.792 7.401   8.209   1.00 93.92 93  A 1 
ATOM   775  C CB    . VAL A 1 93  ? -22.649 6.449   5.397   1.00 94.10 93  A 1 
ATOM   776  C CG1   . VAL A 1 93  ? -23.666 7.422   4.792   1.00 90.66 93  A 1 
ATOM   777  C CG2   . VAL A 1 93  ? -22.059 5.613   4.256   1.00 90.67 93  A 1 
ATOM   778  N N     . LEU A 1 94  ? -21.865 9.277   7.413   1.00 94.79 94  A 1 
ATOM   779  C CA    . LEU A 1 94  ? -22.191 10.126  8.553   1.00 94.66 94  A 1 
ATOM   780  C C     . LEU A 1 94  ? -23.480 10.907  8.281   1.00 94.58 94  A 1 
ATOM   781  O O     . LEU A 1 94  ? -23.551 11.698  7.340   1.00 92.20 94  A 1 
ATOM   782  C CB    . LEU A 1 94  ? -20.980 11.036  8.818   1.00 93.06 94  A 1 
ATOM   783  C CG    . LEU A 1 94  ? -20.999 11.685  10.211  1.00 89.06 94  A 1 
ATOM   784  C CD1   . LEU A 1 94  ? -20.683 10.673  11.308  1.00 83.96 94  A 1 
ATOM   785  C CD2   . LEU A 1 94  ? -19.933 12.776  10.262  1.00 83.93 94  A 1 
ATOM   786  N N     . VAL A 1 95  ? -24.509 10.681  9.102   1.00 95.00 95  A 1 
ATOM   787  C CA    . VAL A 1 95  ? -25.843 11.259  8.883   1.00 95.10 95  A 1 
ATOM   788  C C     . VAL A 1 95  ? -26.476 11.777  10.171  1.00 95.26 95  A 1 
ATOM   789  O O     . VAL A 1 95  ? -26.213 11.277  11.259  1.00 93.40 95  A 1 
ATOM   790  C CB    . VAL A 1 95  ? -26.807 10.271  8.196   1.00 93.14 95  A 1 
ATOM   791  C CG1   . VAL A 1 95  ? -26.285 9.856   6.821   1.00 83.17 95  A 1 
ATOM   792  C CG2   . VAL A 1 95  ? -27.087 9.002   9.009   1.00 83.23 95  A 1 
ATOM   793  N N     . THR A 1 96  ? -27.378 12.749  10.033  1.00 94.04 96  A 1 
ATOM   794  C CA    . THR A 1 96  ? -28.306 13.168  11.090  1.00 93.72 96  A 1 
ATOM   795  C C     . THR A 1 96  ? -29.676 13.440  10.484  1.00 93.16 96  A 1 
ATOM   796  O O     . THR A 1 96  ? -29.774 13.808  9.313   1.00 89.86 96  A 1 
ATOM   797  C CB    . THR A 1 96  ? -27.772 14.385  11.857  1.00 92.26 96  A 1 
ATOM   798  O OG1   . THR A 1 96  ? -28.510 14.576  13.038  1.00 84.11 96  A 1 
ATOM   799  C CG2   . THR A 1 96  ? -27.810 15.694  11.067  1.00 83.87 96  A 1 
ATOM   800  N N     . CYS A 1 97  ? -30.734 13.226  11.260  1.00 92.76 97  A 1 
ATOM   801  C CA    . CYS A 1 97  ? -32.100 13.569  10.871  1.00 92.87 97  A 1 
ATOM   802  C C     . CYS A 1 97  ? -32.985 13.551  12.122  1.00 93.04 97  A 1 
ATOM   803  O O     . CYS A 1 97  ? -32.886 12.628  12.933  1.00 90.92 97  A 1 
ATOM   804  C CB    . CYS A 1 97  ? -32.590 12.551  9.833   1.00 91.29 97  A 1 
ATOM   805  S SG    . CYS A 1 97  ? -34.218 13.006  9.177   1.00 89.39 97  A 1 
ATOM   806  N N     . GLU A 1 98  ? -33.873 14.535  12.265  1.00 92.63 98  A 1 
ATOM   807  C CA    . GLU A 1 98  ? -34.808 14.639  13.397  1.00 91.71 98  A 1 
ATOM   808  C C     . GLU A 1 98  ? -36.275 14.530  12.956  1.00 91.96 98  A 1 
ATOM   809  O O     . GLU A 1 98  ? -37.178 14.494  13.790  1.00 88.19 98  A 1 
ATOM   810  C CB    . GLU A 1 98  ? -34.550 15.937  14.181  1.00 88.79 98  A 1 
ATOM   811  C CG    . GLU A 1 98  ? -33.142 15.966  14.797  1.00 83.10 98  A 1 
ATOM   812  C CD    . GLU A 1 98  ? -32.878 17.173  15.708  1.00 81.16 98  A 1 
ATOM   813  O OE1   . GLU A 1 98  ? -31.755 17.219  16.271  1.00 74.91 98  A 1 
ATOM   814  O OE2   . GLU A 1 98  ? -33.772 18.035  15.858  1.00 76.08 98  A 1 
ATOM   815  N N     . ASP A 1 99  ? -36.510 14.426  11.646  1.00 91.66 99  A 1 
ATOM   816  C CA    . ASP A 1 99  ? -37.836 14.337  11.048  1.00 92.28 99  A 1 
ATOM   817  C C     . ASP A 1 99  ? -38.008 13.014  10.284  1.00 92.95 99  A 1 
ATOM   818  O O     . ASP A 1 99  ? -37.213 12.632  9.421   1.00 91.36 99  A 1 
ATOM   819  C CB    . ASP A 1 99  ? -38.079 15.578  10.174  1.00 90.45 99  A 1 
ATOM   820  C CG    . ASP A 1 99  ? -39.528 15.627  9.693   1.00 87.61 99  A 1 
ATOM   821  O OD1   . ASP A 1 99  ? -39.928 14.672  8.999   1.00 80.25 99  A 1 
ATOM   822  O OD2   . ASP A 1 99  ? -40.250 16.562  10.081  1.00 79.93 99  A 1 
ATOM   823  N N     . LEU A 1 100 ? -39.060 12.273  10.618  1.00 92.52 100 A 1 
ATOM   824  C CA    . LEU A 1 100 ? -39.316 10.957  10.036  1.00 92.61 100 A 1 
ATOM   825  C C     . LEU A 1 100 ? -39.743 11.031  8.564   1.00 93.33 100 A 1 
ATOM   826  O O     . LEU A 1 100 ? -39.501 10.084  7.810   1.00 91.71 100 A 1 
ATOM   827  C CB    . LEU A 1 100 ? -40.371 10.245  10.899  1.00 90.92 100 A 1 
ATOM   828  C CG    . LEU A 1 100 ? -40.613 8.776   10.497  1.00 84.86 100 A 1 
ATOM   829  C CD1   . LEU A 1 100 ? -39.393 7.891   10.749  1.00 78.60 100 A 1 
ATOM   830  C CD2   . LEU A 1 100 ? -41.776 8.202   11.301  1.00 79.35 100 A 1 
ATOM   831  N N     . ASP A 1 101 ? -40.399 12.117  8.161   1.00 93.32 101 A 1 
ATOM   832  C CA    . ASP A 1 101 ? -40.855 12.284  6.782   1.00 93.22 101 A 1 
ATOM   833  C C     . ASP A 1 101 ? -39.715 12.774  5.890   1.00 93.87 101 A 1 
ATOM   834  O O     . ASP A 1 101 ? -39.530 12.236  4.792   1.00 92.86 101 A 1 
ATOM   835  C CB    . ASP A 1 101 ? -42.104 13.179  6.738   1.00 92.85 101 A 1 
ATOM   836  C CG    . ASP A 1 101 ? -43.336 12.491  7.351   1.00 85.53 101 A 1 
ATOM   837  O OD1   . ASP A 1 101 ? -43.400 11.226  7.326   1.00 76.99 101 A 1 
ATOM   838  O OD2   . ASP A 1 101 ? -44.230 13.216  7.826   1.00 76.17 101 A 1 
ATOM   839  N N     . GLU A 1 102 ? -38.844 13.658  6.401   1.00 93.25 102 A 1 
ATOM   840  C CA    . GLU A 1 102 ? -37.568 13.990  5.765   1.00 92.59 102 A 1 
ATOM   841  C C     . GLU A 1 102 ? -36.703 12.734  5.581   1.00 92.94 102 A 1 
ATOM   842  O O     . GLU A 1 102 ? -36.196 12.473  4.485   1.00 91.44 102 A 1 
ATOM   843  C CB    . GLU A 1 102 ? -36.827 15.036  6.609   1.00 91.47 102 A 1 
ATOM   844  C CG    . GLU A 1 102 ? -35.585 15.558  5.874   1.00 81.86 102 A 1 
ATOM   845  C CD    . GLU A 1 102 ? -34.695 16.473  6.723   1.00 76.91 102 A 1 
ATOM   846  O OE1   . GLU A 1 102 ? -33.647 16.886  6.176   1.00 68.65 102 A 1 
ATOM   847  O OE2   . GLU A 1 102 ? -35.024 16.714  7.902   1.00 70.96 102 A 1 
ATOM   848  N N     . PHE A 1 103 ? -36.609 11.884  6.610   1.00 93.40 103 A 1 
ATOM   849  C CA    . PHE A 1 103 ? -35.892 10.616  6.494   1.00 93.80 103 A 1 
ATOM   850  C C     . PHE A 1 103 ? -36.443 9.744   5.356   1.00 94.38 103 A 1 
ATOM   851  O O     . PHE A 1 103 ? -35.683 9.263   4.515   1.00 93.73 103 A 1 
ATOM   852  C CB    . PHE A 1 103 ? -35.932 9.853   7.825   1.00 93.52 103 A 1 
ATOM   853  C CG    . PHE A 1 103 ? -35.337 8.465   7.714   1.00 93.97 103 A 1 
ATOM   854  C CD1   . PHE A 1 103 ? -36.170 7.337   7.595   1.00 89.55 103 A 1 
ATOM   855  C CD2   . PHE A 1 103 ? -33.944 8.302   7.629   1.00 90.34 103 A 1 
ATOM   856  C CE1   . PHE A 1 103 ? -35.620 6.065   7.391   1.00 90.29 103 A 1 
ATOM   857  C CE2   . PHE A 1 103 ? -33.388 7.031   7.423   1.00 89.62 103 A 1 
ATOM   858  C CZ    . PHE A 1 103 ? -34.225 5.913   7.300   1.00 92.08 103 A 1 
ATOM   859  N N     . LYS A 1 104 ? -37.757 9.546   5.310   1.00 94.09 104 A 1 
ATOM   860  C CA    . LYS A 1 104 ? -38.385 8.668   4.308   1.00 93.86 104 A 1 
ATOM   861  C C     . LYS A 1 104 ? -38.268 9.209   2.887   1.00 93.86 104 A 1 
ATOM   862  O O     . LYS A 1 104 ? -38.036 8.421   1.965   1.00 92.63 104 A 1 
ATOM   863  C CB    . LYS A 1 104 ? -39.867 8.487   4.634   1.00 92.84 104 A 1 
ATOM   864  C CG    . LYS A 1 104 ? -40.134 7.583   5.849   1.00 81.99 104 A 1 
ATOM   865  C CD    . LYS A 1 104 ? -41.620 7.729   6.184   1.00 78.12 104 A 1 
ATOM   866  C CE    . LYS A 1 104 ? -42.018 7.114   7.511   1.00 67.26 104 A 1 
ATOM   867  N NZ    . LYS A 1 104 ? -43.305 7.724   7.944   1.00 59.95 104 A 1 
ATOM   868  N N     . ASN A 1 105 ? -38.443 10.520  2.713   1.00 93.84 105 A 1 
ATOM   869  C CA    . ASN A 1 105 ? -38.611 11.137  1.402   1.00 93.58 105 A 1 
ATOM   870  C C     . ASN A 1 105 ? -37.298 11.663  0.813   1.00 94.12 105 A 1 
ATOM   871  O O     . ASN A 1 105 ? -37.147 11.671  -0.409  1.00 91.68 105 A 1 
ATOM   872  C CB    . ASN A 1 105 ? -39.679 12.239  1.515   1.00 92.94 105 A 1 
ATOM   873  C CG    . ASN A 1 105 ? -41.047 11.689  1.917   1.00 90.20 105 A 1 
ATOM   874  O OD1   . ASN A 1 105 ? -41.448 10.600  1.543   1.00 80.90 105 A 1 
ATOM   875  N ND2   . ASN A 1 105 ? -41.796 12.436  2.699   1.00 79.84 105 A 1 
ATOM   876  N N     . ILE A 1 106 ? -36.341 12.069  1.660   1.00 93.58 106 A 1 
ATOM   877  C CA    . ILE A 1 106 ? -35.094 12.710  1.225   1.00 92.49 106 A 1 
ATOM   878  C C     . ILE A 1 106 ? -33.881 11.863  1.618   1.00 92.86 106 A 1 
ATOM   879  O O     . ILE A 1 106 ? -33.139 11.388  0.749   1.00 91.23 106 A 1 
ATOM   880  C CB    . ILE A 1 106 ? -35.010 14.163  1.754   1.00 91.02 106 A 1 
ATOM   881  C CG1   . ILE A 1 106 ? -36.262 14.981  1.330   1.00 86.50 106 A 1 
ATOM   882  C CG2   . ILE A 1 106 ? -33.716 14.828  1.261   1.00 85.74 106 A 1 
ATOM   883  C CD1   . ILE A 1 106 ? -36.298 16.414  1.882   1.00 79.03 106 A 1 
ATOM   884  N N     . LEU A 1 107 ? -33.672 11.637  2.925   1.00 94.15 107 A 1 
ATOM   885  C CA    . LEU A 1 107 ? -32.448 11.013  3.416   1.00 93.73 107 A 1 
ATOM   886  C C     . LEU A 1 107 ? -32.338 9.543   3.001   1.00 94.20 107 A 1 
ATOM   887  O O     . LEU A 1 107 ? -31.303 9.127   2.484   1.00 93.15 107 A 1 
ATOM   888  C CB    . LEU A 1 107 ? -32.362 11.202  4.940   1.00 92.53 107 A 1 
ATOM   889  C CG    . LEU A 1 107 ? -31.048 10.685  5.555   1.00 86.78 107 A 1 
ATOM   890  C CD1   . LEU A 1 107 ? -29.827 11.429  5.014   1.00 81.81 107 A 1 
ATOM   891  C CD2   . LEU A 1 107 ? -31.090 10.863  7.070   1.00 82.41 107 A 1 
ATOM   892  N N     . LYS A 1 108 ? -33.398 8.751   3.163   1.00 94.10 108 A 1 
ATOM   893  C CA    . LYS A 1 108 ? -33.395 7.331   2.794   1.00 94.23 108 A 1 
ATOM   894  C C     . LYS A 1 108 ? -33.101 7.094   1.304   1.00 93.97 108 A 1 
ATOM   895  O O     . LYS A 1 108 ? -32.247 6.252   1.015   1.00 93.43 108 A 1 
ATOM   896  C CB    . LYS A 1 108 ? -34.694 6.661   3.280   1.00 93.54 108 A 1 
ATOM   897  C CG    . LYS A 1 108 ? -34.848 5.216   2.787   1.00 92.22 108 A 1 
ATOM   898  C CD    . LYS A 1 108 ? -36.155 4.635   3.343   1.00 89.99 108 A 1 
ATOM   899  C CE    . LYS A 1 108 ? -36.374 3.209   2.848   1.00 83.10 108 A 1 
ATOM   900  N NZ    . LYS A 1 108 ? -37.480 2.553   3.577   1.00 77.60 108 A 1 
ATOM   901  N N     . PRO A 1 109 ? -33.742 7.798   0.351   1.00 93.95 109 A 1 
ATOM   902  C CA    . PRO A 1 109 ? -33.379 7.689   -1.067  1.00 93.05 109 A 1 
ATOM   903  C C     . PRO A 1 109 ? -31.921 8.072   -1.342  1.00 93.40 109 A 1 
ATOM   904  O O     . PRO A 1 109 ? -31.229 7.351   -2.062  1.00 92.40 109 A 1 
ATOM   905  C CB    . PRO A 1 109 ? -34.351 8.610   -1.815  1.00 92.51 109 A 1 
ATOM   906  C CG    . PRO A 1 109 ? -35.575 8.646   -0.906  1.00 91.75 109 A 1 
ATOM   907  C CD    . PRO A 1 109 ? -34.956 8.588   0.489   1.00 94.22 109 A 1 
ATOM   908  N N     . ARG A 1 110 ? -31.430 9.158   -0.719  1.00 94.07 110 A 1 
ATOM   909  C CA    . ARG A 1 110 ? -30.040 9.611   -0.870  1.00 93.13 110 A 1 
ATOM   910  C C     . ARG A 1 110 ? -29.045 8.574   -0.339  1.00 93.20 110 A 1 
ATOM   911  O O     . ARG A 1 110 ? -28.096 8.234   -1.045  1.00 91.93 110 A 1 
ATOM   912  C CB    . ARG A 1 110 ? -29.877 10.981  -0.191  1.00 91.97 110 A 1 
ATOM   913  C CG    . ARG A 1 110 ? -28.483 11.585  -0.419  1.00 85.12 110 A 1 
ATOM   914  C CD    . ARG A 1 110 ? -28.401 12.987  0.196   1.00 82.00 110 A 1 
ATOM   915  N NE    . ARG A 1 110 ? -27.055 13.572  0.045   1.00 74.99 110 A 1 
ATOM   916  C CZ    . ARG A 1 110 ? -26.634 14.716  0.568   1.00 69.40 110 A 1 
ATOM   917  N NH1   . ARG A 1 110 ? -27.427 15.496  1.250   1.00 63.87 110 A 1 
ATOM   918  N NH2   . ARG A 1 110 ? -25.399 15.093  0.423   1.00 61.65 110 A 1 
ATOM   919  N N     . LEU A 1 111 ? -29.288 8.021   0.847   1.00 93.65 111 A 1 
ATOM   920  C CA    . LEU A 1 111 ? -28.451 6.965   1.425   1.00 93.28 111 A 1 
ATOM   921  C C     . LEU A 1 111 ? -28.445 5.705   0.557   1.00 93.05 111 A 1 
ATOM   922  O O     . LEU A 1 111 ? -27.384 5.142   0.319   1.00 91.72 111 A 1 
ATOM   923  C CB    . LEU A 1 111 ? -28.935 6.620   2.841   1.00 93.09 111 A 1 
ATOM   924  C CG    . LEU A 1 111 ? -28.639 7.694   3.900   1.00 92.17 111 A 1 
ATOM   925  C CD1   . LEU A 1 111 ? -29.273 7.268   5.224   1.00 88.20 111 A 1 
ATOM   926  C CD2   . LEU A 1 111 ? -27.140 7.890   4.111   1.00 87.79 111 A 1 
ATOM   927  N N     . LYS A 1 112 ? -29.601 5.292   0.029   1.00 93.45 112 A 1 
ATOM   928  C CA    . LYS A 1 112 ? -29.677 4.159   -0.898  1.00 92.49 112 A 1 
ATOM   929  C C     . LYS A 1 112 ? -28.817 4.385   -2.134  1.00 91.92 112 A 1 
ATOM   930  O O     . LYS A 1 112 ? -28.125 3.464   -2.540  1.00 90.37 112 A 1 
ATOM   931  C CB    . LYS A 1 112 ? -31.117 3.875   -1.319  1.00 91.74 112 A 1 
ATOM   932  C CG    . LYS A 1 112 ? -31.886 3.119   -0.237  1.00 86.29 112 A 1 
ATOM   933  C CD    . LYS A 1 112 ? -33.270 2.752   -0.771  1.00 80.31 112 A 1 
ATOM   934  C CE    . LYS A 1 112 ? -33.990 1.847   0.221   1.00 70.74 112 A 1 
ATOM   935  N NZ    . LYS A 1 112 ? -35.191 1.227   -0.401  1.00 63.34 112 A 1 
ATOM   936  N N     . LEU A 1 113 ? -28.824 5.597   -2.695  1.00 92.28 113 A 1 
ATOM   937  C CA    . LEU A 1 113 ? -27.997 5.939   -3.849  1.00 90.93 113 A 1 
ATOM   938  C C     . LEU A 1 113 ? -26.498 5.885   -3.519  1.00 90.29 113 A 1 
ATOM   939  O O     . LEU A 1 113 ? -25.726 5.358   -4.311  1.00 88.27 113 A 1 
ATOM   940  C CB    . LEU A 1 113 ? -28.421 7.325   -4.362  1.00 90.19 113 A 1 
ATOM   941  C CG    . LEU A 1 113 ? -27.754 7.726   -5.693  1.00 82.11 113 A 1 
ATOM   942  C CD1   . LEU A 1 113 ? -28.255 6.873   -6.856  1.00 76.37 113 A 1 
ATOM   943  C CD2   . LEU A 1 113 ? -28.072 9.191   -5.993  1.00 76.49 113 A 1 
ATOM   944  N N     . ILE A 1 114 ? -26.093 6.385   -2.336  1.00 90.66 114 A 1 
ATOM   945  C CA    . ILE A 1 114 ? -24.687 6.390   -1.889  1.00 88.81 114 A 1 
ATOM   946  C C     . ILE A 1 114 ? -24.137 4.967   -1.730  1.00 87.72 114 A 1 
ATOM   947  O O     . ILE A 1 114 ? -22.994 4.702   -2.103  1.00 84.80 114 A 1 
ATOM   948  C CB    . ILE A 1 114 ? -24.556 7.199   -0.577  1.00 88.74 114 A 1 
ATOM   949  C CG1   . ILE A 1 114 ? -24.754 8.708   -0.865  1.00 87.09 114 A 1 
ATOM   950  C CG2   . ILE A 1 114 ? -23.199 6.973   0.119   1.00 86.84 114 A 1 
ATOM   951  C CD1   . ILE A 1 114 ? -25.003 9.551   0.393   1.00 82.25 114 A 1 
ATOM   952  N N     . VAL A 1 115 ? -24.936 4.055   -1.168  1.00 90.36 115 A 1 
ATOM   953  C CA    . VAL A 1 115 ? -24.506 2.671   -0.896  1.00 88.29 115 A 1 
ATOM   954  C C     . VAL A 1 115 ? -24.836 1.698   -2.031  1.00 86.05 115 A 1 
ATOM   955  O O     . VAL A 1 115 ? -24.425 0.540   -1.990  1.00 80.48 115 A 1 
ATOM   956  C CB    . VAL A 1 115 ? -25.033 2.165   0.460   1.00 87.51 115 A 1 
ATOM   957  C CG1   . VAL A 1 115 ? -24.681 3.140   1.592   1.00 80.21 115 A 1 
ATOM   958  C CG2   . VAL A 1 115 ? -26.546 1.904   0.466   1.00 81.43 115 A 1 
ATOM   959  N N     . GLN A 1 116 ? -25.587 2.137   -3.041  1.00 86.42 116 A 1 
ATOM   960  C CA    . GLN A 1 116 ? -25.956 1.305   -4.177  1.00 82.95 116 A 1 
ATOM   961  C C     . GLN A 1 116 ? -24.734 1.029   -5.049  1.00 80.28 116 A 1 
ATOM   962  O O     . GLN A 1 116 ? -24.058 1.949   -5.483  1.00 72.37 116 A 1 
ATOM   963  C CB    . GLN A 1 116 ? -27.085 1.980   -4.968  1.00 78.85 116 A 1 
ATOM   964  C CG    . GLN A 1 116 ? -27.599 1.097   -6.112  1.00 70.53 116 A 1 
ATOM   965  C CD    . GLN A 1 116 ? -28.807 1.699   -6.835  1.00 65.29 116 A 1 
ATOM   966  O OE1   . GLN A 1 116 ? -29.286 2.784   -6.551  1.00 58.94 116 A 1 
ATOM   967  N NE2   . GLN A 1 116 ? -29.353 0.993   -7.798  1.00 55.89 116 A 1 
ATOM   968  N N     . ASN A 1 117 ? -24.481 -0.244  -5.324  1.00 72.70 117 A 1 
ATOM   969  C CA    . ASN A 1 117 ? -23.336 -0.705  -6.115  1.00 68.32 117 A 1 
ATOM   970  C C     . ASN A 1 117 ? -21.971 -0.245  -5.573  1.00 69.12 117 A 1 
ATOM   971  O O     . ASN A 1 117 ? -20.978 -0.272  -6.298  1.00 62.41 117 A 1 
ATOM   972  C CB    . ASN A 1 117 ? -23.535 -0.355  -7.601  1.00 59.81 117 A 1 
ATOM   973  C CG    . ASN A 1 117 ? -24.812 -0.932  -8.192  1.00 52.50 117 A 1 
ATOM   974  O OD1   . ASN A 1 117 ? -25.353 -1.930  -7.750  1.00 45.50 117 A 1 
ATOM   975  N ND2   . ASN A 1 117 ? -25.327 -0.310  -9.229  1.00 46.25 117 A 1 
ATOM   976  N N     . ASP A 1 118 ? -21.911 0.183   -4.303  1.00 70.73 118 A 1 
ATOM   977  C CA    . ASP A 1 118 ? -20.639 0.526   -3.687  1.00 68.15 118 A 1 
ATOM   978  C C     . ASP A 1 118 ? -19.847 -0.756  -3.395  1.00 71.30 118 A 1 
ATOM   979  O O     . ASP A 1 118 ? -20.247 -1.617  -2.603  1.00 65.66 118 A 1 
ATOM   980  C CB    . ASP A 1 118 ? -20.841 1.413   -2.443  1.00 60.23 118 A 1 
ATOM   981  C CG    . ASP A 1 118 ? -19.560 2.157   -2.040  1.00 54.54 118 A 1 
ATOM   982  O OD1   . ASP A 1 118 ? -18.447 1.742   -2.432  1.00 50.21 118 A 1 
ATOM   983  O OD2   . ASP A 1 118 ? -19.648 3.210   -1.368  1.00 50.11 118 A 1 
ATOM   984  N N     . GLU A 1 119 ? -18.698 -0.873  -4.049  1.00 75.18 119 A 1 
ATOM   985  C CA    . GLU A 1 119 ? -17.786 -1.990  -3.827  1.00 74.37 119 A 1 
ATOM   986  C C     . GLU A 1 119 ? -17.098 -1.900  -2.460  1.00 76.53 119 A 1 
ATOM   987  O O     . GLU A 1 119 ? -16.523 -2.883  -1.992  1.00 72.88 119 A 1 
ATOM   988  C CB    . GLU A 1 119 ? -16.721 -2.033  -4.930  1.00 68.84 119 A 1 
ATOM   989  C CG    . GLU A 1 119 ? -17.294 -2.313  -6.327  1.00 60.08 119 A 1 
ATOM   990  C CD    . GLU A 1 119 ? -16.190 -2.492  -7.384  1.00 54.97 119 A 1 
ATOM   991  O OE1   . GLU A 1 119 ? -16.535 -2.888  -8.520  1.00 48.94 119 A 1 
ATOM   992  O OE2   . GLU A 1 119 ? -15.000 -2.251  -7.060  1.00 47.54 119 A 1 
ATOM   993  N N     . ARG A 1 120 ? -17.125 -0.737  -1.805  1.00 79.25 120 A 1 
ATOM   994  C CA    . ARG A 1 120 ? -16.463 -0.517  -0.523  1.00 81.04 120 A 1 
ATOM   995  C C     . ARG A 1 120 ? -17.281 -1.108  0.621   1.00 84.39 120 A 1 
ATOM   996  O O     . ARG A 1 120 ? -18.508 -1.136  0.604   1.00 83.08 120 A 1 
ATOM   997  C CB    . ARG A 1 120 ? -16.211 0.985   -0.311  1.00 76.74 120 A 1 
ATOM   998  C CG    . ARG A 1 120 ? -15.390 1.618   -1.451  1.00 69.19 120 A 1 
ATOM   999  C CD    . ARG A 1 120 ? -15.318 3.142   -1.318  1.00 66.45 120 A 1 
ATOM   1000 N NE    . ARG A 1 120 ? -16.640 3.758   -1.470  1.00 60.10 120 A 1 
ATOM   1001 C CZ    . ARG A 1 120 ? -16.955 5.039   -1.325  1.00 54.81 120 A 1 
ATOM   1002 N NH1   . ARG A 1 120 ? -16.043 5.940   -1.078  1.00 52.13 120 A 1 
ATOM   1003 N NH2   . ARG A 1 120 ? -18.197 5.416   -1.429  1.00 47.30 120 A 1 
ATOM   1004 N N     . GLU A 1 121 ? -16.583 -1.526  1.659   1.00 87.36 121 A 1 
ATOM   1005 C CA    . GLU A 1 121 ? -17.206 -1.893  2.923   1.00 89.37 121 A 1 
ATOM   1006 C C     . GLU A 1 121 ? -17.642 -0.634  3.674   1.00 91.14 121 A 1 
ATOM   1007 O O     . GLU A 1 121 ? -16.831 0.253   3.938   1.00 89.74 121 A 1 
ATOM   1008 C CB    . GLU A 1 121 ? -16.230 -2.727  3.750   1.00 87.79 121 A 1 
ATOM   1009 C CG    . GLU A 1 121 ? -16.075 -4.146  3.185   1.00 81.84 121 A 1 
ATOM   1010 C CD    . GLU A 1 121 ? -17.386 -4.930  3.307   1.00 83.42 121 A 1 
ATOM   1011 O OE1   . GLU A 1 121 ? -17.764 -5.681  2.387   1.00 77.54 121 A 1 
ATOM   1012 O OE2   . GLU A 1 121 ? -18.065 -4.769  4.352   1.00 78.66 121 A 1 
ATOM   1013 N N     . TRP A 1 122 ? -18.922 -0.544  4.018   1.00 92.19 122 A 1 
ATOM   1014 C CA    . TRP A 1 122 ? -19.521 0.637   4.634   1.00 93.32 122 A 1 
ATOM   1015 C C     . TRP A 1 122 ? -20.396 0.300   5.840   1.00 93.80 122 A 1 
ATOM   1016 O O     . TRP A 1 122 ? -20.941 -0.804  5.958   1.00 92.54 122 A 1 
ATOM   1017 C CB    . TRP A 1 122 ? -20.302 1.437   3.576   1.00 92.91 122 A 1 
ATOM   1018 C CG    . TRP A 1 122 ? -21.451 0.694   2.969   1.00 93.18 122 A 1 
ATOM   1019 C CD1   . TRP A 1 122 ? -21.393 -0.046  1.838   1.00 90.62 122 A 1 
ATOM   1020 C CD2   . TRP A 1 122 ? -22.826 0.576   3.462   1.00 92.48 122 A 1 
ATOM   1021 N NE1   . TRP A 1 122 ? -22.633 -0.626  1.598   1.00 90.22 122 A 1 
ATOM   1022 C CE2   . TRP A 1 122 ? -23.535 -0.278  2.575   1.00 91.87 122 A 1 
ATOM   1023 C CE3   . TRP A 1 122 ? -23.520 1.096   4.575   1.00 90.66 122 A 1 
ATOM   1024 C CZ2   . TRP A 1 122 ? -24.892 -0.622  2.794   1.00 90.57 122 A 1 
ATOM   1025 C CZ3   . TRP A 1 122 ? -24.871 0.753   4.791   1.00 88.81 122 A 1 
ATOM   1026 C CH2   . TRP A 1 122 ? -25.541 -0.100  3.913   1.00 88.76 122 A 1 
ATOM   1027 N N     . PHE A 1 123 ? -20.560 1.294   6.716   1.00 93.60 123 A 1 
ATOM   1028 C CA    . PHE A 1 123 ? -21.573 1.333   7.767   1.00 94.23 123 A 1 
ATOM   1029 C C     . PHE A 1 123 ? -22.006 2.781   8.015   1.00 94.85 123 A 1 
ATOM   1030 O O     . PHE A 1 123 ? -21.378 3.719   7.524   1.00 93.84 123 A 1 
ATOM   1031 C CB    . PHE A 1 123 ? -21.053 0.652   9.040   1.00 93.13 123 A 1 
ATOM   1032 C CG    . PHE A 1 123 ? -19.954 1.408   9.753   1.00 93.57 123 A 1 
ATOM   1033 C CD1   . PHE A 1 123 ? -18.617 1.292   9.321   1.00 90.60 123 A 1 
ATOM   1034 C CD2   . PHE A 1 123 ? -20.255 2.212   10.866  1.00 90.82 123 A 1 
ATOM   1035 C CE1   . PHE A 1 123 ? -17.596 1.966   10.000  1.00 89.88 123 A 1 
ATOM   1036 C CE2   . PHE A 1 123 ? -19.235 2.887   11.551  1.00 89.95 123 A 1 
ATOM   1037 C CZ    . PHE A 1 123 ? -17.903 2.759   11.120  1.00 91.21 123 A 1 
ATOM   1038 N N     . ILE A 1 124 ? -23.105 2.968   8.749   1.00 94.74 124 A 1 
ATOM   1039 C CA    . ILE A 1 124 ? -23.700 4.281   8.998   1.00 95.09 124 A 1 
ATOM   1040 C C     . ILE A 1 124 ? -23.469 4.675   10.457  1.00 95.00 124 A 1 
ATOM   1041 O O     . ILE A 1 124 ? -23.786 3.911   11.368  1.00 93.65 124 A 1 
ATOM   1042 C CB    . ILE A 1 124 ? -25.196 4.291   8.616   1.00 94.85 124 A 1 
ATOM   1043 C CG1   . ILE A 1 124 ? -25.382 3.969   7.109   1.00 92.74 124 A 1 
ATOM   1044 C CG2   . ILE A 1 124 ? -25.830 5.650   8.963   1.00 92.41 124 A 1 
ATOM   1045 C CD1   . ILE A 1 124 ? -26.841 3.781   6.673   1.00 89.60 124 A 1 
ATOM   1046 N N     . VAL A 1 125 ? -22.981 5.891   10.682  1.00 95.07 125 A 1 
ATOM   1047 C CA    . VAL A 1 125 ? -22.993 6.554   11.988  1.00 94.90 125 A 1 
ATOM   1048 C C     . VAL A 1 125 ? -24.091 7.605   11.971  1.00 94.95 125 A 1 
ATOM   1049 O O     . VAL A 1 125 ? -24.011 8.608   11.262  1.00 93.65 125 A 1 
ATOM   1050 C CB    . VAL A 1 125 ? -21.628 7.160   12.350  1.00 94.16 125 A 1 
ATOM   1051 C CG1   . VAL A 1 125 ? -21.685 7.877   13.703  1.00 90.15 125 A 1 
ATOM   1052 C CG2   . VAL A 1 125 ? -20.547 6.080   12.434  1.00 90.28 125 A 1 
ATOM   1053 N N     . PHE A 1 126 ? -25.140 7.364   12.753  1.00 94.92 126 A 1 
ATOM   1054 C CA    . PHE A 1 126 ? -26.206 8.325   12.972  1.00 94.79 126 A 1 
ATOM   1055 C C     . PHE A 1 126 ? -25.834 9.240   14.139  1.00 94.44 126 A 1 
ATOM   1056 O O     . PHE A 1 126 ? -25.686 8.780   15.271  1.00 93.08 126 A 1 
ATOM   1057 C CB    . PHE A 1 126 ? -27.519 7.579   13.218  1.00 94.30 126 A 1 
ATOM   1058 C CG    . PHE A 1 126 ? -28.684 8.519   13.418  1.00 94.28 126 A 1 
ATOM   1059 C CD1   . PHE A 1 126 ? -28.991 9.010   14.699  1.00 90.21 126 A 1 
ATOM   1060 C CD2   . PHE A 1 126 ? -29.441 8.948   12.315  1.00 90.36 126 A 1 
ATOM   1061 C CE1   . PHE A 1 126 ? -30.045 9.924   14.875  1.00 89.50 126 A 1 
ATOM   1062 C CE2   . PHE A 1 126 ? -30.498 9.856   12.486  1.00 88.81 126 A 1 
ATOM   1063 C CZ    . PHE A 1 126 ? -30.797 10.345  13.765  1.00 91.10 126 A 1 
ATOM   1064 N N     . VAL A 1 127 ? -25.714 10.541  13.881  1.00 93.93 127 A 1 
ATOM   1065 C CA    . VAL A 1 127 ? -25.386 11.544  14.900  1.00 93.44 127 A 1 
ATOM   1066 C C     . VAL A 1 127 ? -26.671 12.181  15.419  1.00 93.27 127 A 1 
ATOM   1067 O O     . VAL A 1 127 ? -27.403 12.841  14.680  1.00 91.54 127 A 1 
ATOM   1068 C CB    . VAL A 1 127 ? -24.393 12.586  14.361  1.00 92.49 127 A 1 
ATOM   1069 C CG1   . VAL A 1 127 ? -24.003 13.588  15.447  1.00 87.79 127 A 1 
ATOM   1070 C CG2   . VAL A 1 127 ? -23.110 11.908  13.857  1.00 88.49 127 A 1 
ATOM   1071 N N     . SER A 1 128 ? -26.944 11.997  16.707  1.00 92.24 128 A 1 
ATOM   1072 C CA    . SER A 1 128 ? -28.024 12.674  17.419  1.00 91.26 128 A 1 
ATOM   1073 C C     . SER A 1 128 ? -27.533 14.033  17.908  1.00 90.65 128 A 1 
ATOM   1074 O O     . SER A 1 128 ? -26.633 14.107  18.741  1.00 88.59 128 A 1 
ATOM   1075 C CB    . SER A 1 128 ? -28.491 11.820  18.594  1.00 89.77 128 A 1 
ATOM   1076 O OG    . SER A 1 128 ? -29.494 12.485  19.343  1.00 80.07 128 A 1 
ATOM   1077 N N     . LYS A 1 129 ? -28.165 15.107  17.435  1.00 89.11 129 A 1 
ATOM   1078 C CA    . LYS A 1 129 ? -27.955 16.479  17.923  1.00 87.85 129 A 1 
ATOM   1079 C C     . LYS A 1 129 ? -29.024 16.918  18.927  1.00 87.67 129 A 1 
ATOM   1080 O O     . LYS A 1 129 ? -28.950 18.025  19.447  1.00 82.83 129 A 1 
ATOM   1081 C CB    . LYS A 1 129 ? -27.903 17.456  16.738  1.00 85.12 129 A 1 
ATOM   1082 C CG    . LYS A 1 129 ? -26.690 17.242  15.817  1.00 82.32 129 A 1 
ATOM   1083 C CD    . LYS A 1 129 ? -26.688 18.319  14.724  1.00 78.77 129 A 1 
ATOM   1084 C CE    . LYS A 1 129 ? -25.446 18.215  13.847  1.00 71.67 129 A 1 
ATOM   1085 N NZ    . LYS A 1 129 ? -25.436 19.226  12.761  1.00 64.73 129 A 1 
ATOM   1086 N N     . ALA A 1 130 ? -30.022 16.089  19.181  1.00 86.79 130 A 1 
ATOM   1087 C CA    . ALA A 1 130 ? -31.126 16.425  20.069  1.00 86.36 130 A 1 
ATOM   1088 C C     . ALA A 1 130 ? -30.609 16.643  21.493  1.00 86.47 130 A 1 
ATOM   1089 O O     . ALA A 1 130 ? -30.000 15.748  22.082  1.00 83.48 130 A 1 
ATOM   1090 C CB    . ALA A 1 130 ? -32.182 15.322  20.013  1.00 84.24 130 A 1 
ATOM   1091 N N     . HIS A 1 131 ? -30.890 17.823  22.047  1.00 86.43 131 A 1 
ATOM   1092 C CA    . HIS A 1 131 ? -30.526 18.107  23.428  1.00 86.32 131 A 1 
ATOM   1093 C C     . HIS A 1 131 ? -31.351 17.224  24.378  1.00 86.82 131 A 1 
ATOM   1094 O O     . HIS A 1 131 ? -32.562 17.097  24.166  1.00 84.21 131 A 1 
ATOM   1095 C CB    . HIS A 1 131 ? -30.719 19.603  23.721  1.00 83.68 131 A 1 
ATOM   1096 C CG    . HIS A 1 131 ? -30.016 20.031  24.978  1.00 79.76 131 A 1 
ATOM   1097 N ND1   . HIS A 1 131 ? -30.502 19.949  26.258  1.00 70.02 131 A 1 
ATOM   1098 C CD2   . HIS A 1 131 ? -28.733 20.508  25.087  1.00 70.23 131 A 1 
ATOM   1099 C CE1   . HIS A 1 131 ? -29.548 20.356  27.109  1.00 70.49 131 A 1 
ATOM   1100 N NE2   . HIS A 1 131 ? -28.458 20.703  26.432  1.00 72.18 131 A 1 
ATOM   1101 N N     . PRO A 1 132 ? -30.759 16.656  25.442  1.00 85.55 132 A 1 
ATOM   1102 C CA    . PRO A 1 132 ? -31.486 15.784  26.377  1.00 84.67 132 A 1 
ATOM   1103 C C     . PRO A 1 132 ? -32.736 16.418  26.999  1.00 86.33 132 A 1 
ATOM   1104 O O     . PRO A 1 132 ? -33.692 15.713  27.315  1.00 82.57 132 A 1 
ATOM   1105 C CB    . PRO A 1 132 ? -30.466 15.426  27.464  1.00 81.43 132 A 1 
ATOM   1106 C CG    . PRO A 1 132 ? -29.125 15.543  26.753  1.00 79.06 132 A 1 
ATOM   1107 C CD    . PRO A 1 132 ? -29.345 16.687  25.770  1.00 82.23 132 A 1 
ATOM   1108 N N     . SER A 1 133 ? -32.763 17.750  27.141  1.00 86.74 133 A 1 
ATOM   1109 C CA    . SER A 1 133 ? -33.928 18.494  27.640  1.00 87.21 133 A 1 
ATOM   1110 C C     . SER A 1 133 ? -35.063 18.647  26.621  1.00 88.28 133 A 1 
ATOM   1111 O O     . SER A 1 133 ? -36.146 19.101  26.985  1.00 84.91 133 A 1 
ATOM   1112 C CB    . SER A 1 133 ? -33.492 19.884  28.117  1.00 85.27 133 A 1 
ATOM   1113 O OG    . SER A 1 133 ? -33.073 20.671  27.019  1.00 77.30 133 A 1 
ATOM   1114 N N     . ASN A 1 134 ? -34.840 18.315  25.340  1.00 87.96 134 A 1 
ATOM   1115 C CA    . ASN A 1 134 ? -35.859 18.394  24.299  1.00 88.81 134 A 1 
ATOM   1116 C C     . ASN A 1 134 ? -36.473 17.009  24.046  1.00 89.09 134 A 1 
ATOM   1117 O O     . ASN A 1 134 ? -36.054 16.252  23.168  1.00 86.36 134 A 1 
ATOM   1118 C CB    . ASN A 1 134 ? -35.280 19.062  23.045  1.00 86.26 134 A 1 
ATOM   1119 C CG    . ASN A 1 134 ? -36.355 19.360  22.004  1.00 84.64 134 A 1 
ATOM   1120 O OD1   . ASN A 1 134 ? -37.447 18.812  21.995  1.00 77.86 134 A 1 
ATOM   1121 N ND2   . ASN A 1 134 ? -36.061 20.254  21.080  1.00 77.65 134 A 1 
ATOM   1122 N N     . ASP A 1 135 ? -37.519 16.705  24.814  1.00 89.42 135 A 1 
ATOM   1123 C CA    . ASP A 1 135 ? -38.224 15.423  24.744  1.00 89.82 135 A 1 
ATOM   1124 C C     . ASP A 1 135 ? -38.756 15.090  23.346  1.00 90.53 135 A 1 
ATOM   1125 O O     . ASP A 1 135 ? -38.742 13.926  22.924  1.00 88.54 135 A 1 
ATOM   1126 C CB    . ASP A 1 135 ? -39.429 15.451  25.700  1.00 87.80 135 A 1 
ATOM   1127 C CG    . ASP A 1 135 ? -39.093 15.165  27.160  1.00 78.71 135 A 1 
ATOM   1128 O OD1   . ASP A 1 135 ? -37.976 14.683  27.421  1.00 70.69 135 A 1 
ATOM   1129 O OD2   . ASP A 1 135 ? -40.028 15.334  27.972  1.00 69.80 135 A 1 
ATOM   1130 N N     . GLN A 1 136 ? -39.246 16.099  22.617  1.00 91.61 136 A 1 
ATOM   1131 C CA    . GLN A 1 136 ? -39.826 15.875  21.297  1.00 91.38 136 A 1 
ATOM   1132 C C     . GLN A 1 136 ? -38.744 15.545  20.263  1.00 91.84 136 A 1 
ATOM   1133 O O     . GLN A 1 136 ? -38.883 14.555  19.536  1.00 89.92 136 A 1 
ATOM   1134 C CB    . GLN A 1 136 ? -40.688 17.084  20.890  1.00 89.75 136 A 1 
ATOM   1135 C CG    . GLN A 1 136 ? -41.448 16.846  19.571  1.00 80.37 136 A 1 
ATOM   1136 C CD    . GLN A 1 136 ? -42.385 15.627  19.634  1.00 72.56 136 A 1 
ATOM   1137 O OE1   . GLN A 1 136 ? -43.009 15.325  20.636  1.00 65.94 136 A 1 
ATOM   1138 N NE2   . GLN A 1 136 ? -42.493 14.876  18.565  1.00 61.15 136 A 1 
ATOM   1139 N N     . ALA A 1 137 ? -37.649 16.305  20.244  1.00 90.63 137 A 1 
ATOM   1140 C CA    . ALA A 1 137 ? -36.503 16.021  19.379  1.00 90.11 137 A 1 
ATOM   1141 C C     . ALA A 1 137 ? -35.895 14.648  19.703  1.00 90.93 137 A 1 
ATOM   1142 O O     . ALA A 1 137 ? -35.674 13.834  18.804  1.00 89.59 137 A 1 
ATOM   1143 C CB    . ALA A 1 137 ? -35.482 17.151  19.529  1.00 88.37 137 A 1 
ATOM   1144 N N     . THR A 1 138 ? -35.749 14.326  20.990  1.00 91.34 138 A 1 
ATOM   1145 C CA    . THR A 1 138 ? -35.231 13.023  21.441  1.00 90.44 138 A 1 
ATOM   1146 C C     . THR A 1 138 ? -36.120 11.855  20.986  1.00 91.30 138 A 1 
ATOM   1147 O O     . THR A 1 138 ? -35.620 10.821  20.532  1.00 90.17 138 A 1 
ATOM   1148 C CB    . THR A 1 138 ? -35.090 13.004  22.971  1.00 88.45 138 A 1 
ATOM   1149 O OG1   . THR A 1 138 ? -34.284 14.067  23.396  1.00 77.88 138 A 1 
ATOM   1150 C CG2   . THR A 1 138 ? -34.414 11.731  23.473  1.00 74.23 138 A 1 
ATOM   1151 N N     . LYS A 1 139 ? -37.450 12.004  21.061  1.00 92.14 139 A 1 
ATOM   1152 C CA    . LYS A 1 139 ? -38.402 10.997  20.556  1.00 92.69 139 A 1 
ATOM   1153 C C     . LYS A 1 139 ? -38.326 10.843  19.034  1.00 93.28 139 A 1 
ATOM   1154 O O     . LYS A 1 139 ? -38.386 9.714   18.542  1.00 92.67 139 A 1 
ATOM   1155 C CB    . LYS A 1 139 ? -39.836 11.358  20.971  1.00 91.80 139 A 1 
ATOM   1156 C CG    . LYS A 1 139 ? -40.118 11.031  22.447  1.00 81.86 139 A 1 
ATOM   1157 C CD    . LYS A 1 139 ? -41.484 11.595  22.865  1.00 78.74 139 A 1 
ATOM   1158 C CE    . LYS A 1 139 ? -41.705 11.373  24.359  1.00 67.50 139 A 1 
ATOM   1159 N NZ    . LYS A 1 139 ? -42.873 12.133  24.876  1.00 59.12 139 A 1 
ATOM   1160 N N     . ASN A 1 140 ? -38.203 11.947  18.306  1.00 93.20 140 A 1 
ATOM   1161 C CA    . ASN A 1 140 ? -38.091 11.926  16.851  1.00 93.36 140 A 1 
ATOM   1162 C C     . ASN A 1 140 ? -36.805 11.227  16.405  1.00 94.12 140 A 1 
ATOM   1163 O O     . ASN A 1 140 ? -36.871 10.283  15.617  1.00 93.08 140 A 1 
ATOM   1164 C CB    . ASN A 1 140 ? -38.201 13.359  16.307  1.00 92.23 140 A 1 
ATOM   1165 C CG    . ASN A 1 140 ? -39.613 13.925  16.385  1.00 88.91 140 A 1 
ATOM   1166 O OD1   . ASN A 1 140 ? -40.583 13.237  16.670  1.00 79.20 140 A 1 
ATOM   1167 N ND2   . ASN A 1 140 ? -39.751 15.207  16.098  1.00 78.31 140 A 1 
ATOM   1168 N N     . VAL A 1 141 ? -35.665 11.583  17.002  1.00 93.88 141 A 1 
ATOM   1169 C CA    . VAL A 1 141 ? -34.368 10.939  16.761  1.00 93.51 141 A 1 
ATOM   1170 C C     . VAL A 1 141 ? -34.438 9.427   16.996  1.00 93.92 141 A 1 
ATOM   1171 O O     . VAL A 1 141 ? -33.993 8.656   16.149  1.00 93.08 141 A 1 
ATOM   1172 C CB    . VAL A 1 141 ? -33.289 11.592  17.641  1.00 91.75 141 A 1 
ATOM   1173 C CG1   . VAL A 1 141 ? -32.010 10.763  17.737  1.00 84.63 141 A 1 
ATOM   1174 C CG2   . VAL A 1 141 ? -32.922 12.968  17.084  1.00 84.64 141 A 1 
ATOM   1175 N N     . LYS A 1 142 ? -35.058 8.976   18.096  1.00 93.23 142 A 1 
ATOM   1176 C CA    . LYS A 1 142 ? -35.230 7.537   18.371  1.00 92.87 142 A 1 
ATOM   1177 C C     . LYS A 1 142 ? -36.038 6.829   17.278  1.00 93.49 142 A 1 
ATOM   1178 O O     . LYS A 1 142 ? -35.667 5.734   16.856  1.00 92.66 142 A 1 
ATOM   1179 C CB    . LYS A 1 142 ? -35.885 7.317   19.746  1.00 91.27 142 A 1 
ATOM   1180 C CG    . LYS A 1 142 ? -34.897 7.541   20.902  1.00 80.58 142 A 1 
ATOM   1181 C CD    . LYS A 1 142 ? -35.588 7.342   22.262  1.00 76.62 142 A 1 
ATOM   1182 C CE    . LYS A 1 142 ? -34.583 7.572   23.394  1.00 64.75 142 A 1 
ATOM   1183 N NZ    . LYS A 1 142 ? -35.157 7.330   24.746  1.00 57.14 142 A 1 
ATOM   1184 N N     . LYS A 1 143 ? -37.129 7.447   16.800  1.00 94.15 143 A 1 
ATOM   1185 C CA    . LYS A 1 143 ? -37.957 6.879   15.721  1.00 94.57 143 A 1 
ATOM   1186 C C     . LYS A 1 143 ? -37.201 6.815   14.391  1.00 95.09 143 A 1 
ATOM   1187 O O     . LYS A 1 143 ? -37.294 5.806   13.691  1.00 94.10 143 A 1 
ATOM   1188 C CB    . LYS A 1 143 ? -39.234 7.708   15.532  1.00 93.85 143 A 1 
ATOM   1189 C CG    . LYS A 1 143 ? -40.252 7.545   16.673  1.00 85.54 143 A 1 
ATOM   1190 C CD    . LYS A 1 143 ? -41.415 8.512   16.432  1.00 82.96 143 A 1 
ATOM   1191 C CE    . LYS A 1 143 ? -42.461 8.438   17.545  1.00 72.44 143 A 1 
ATOM   1192 N NZ    . LYS A 1 143 ? -43.526 9.450   17.336  1.00 63.89 143 A 1 
ATOM   1193 N N     . VAL A 1 144 ? -36.471 7.874   14.056  1.00 94.81 144 A 1 
ATOM   1194 C CA    . VAL A 1 144 ? -35.667 7.937   12.828  1.00 94.81 144 A 1 
ATOM   1195 C C     . VAL A 1 144 ? -34.558 6.890   12.866  1.00 95.10 144 A 1 
ATOM   1196 O O     . VAL A 1 144 ? -34.433 6.124   11.910  1.00 94.18 144 A 1 
ATOM   1197 C CB    . VAL A 1 144 ? -35.096 9.350   12.600  1.00 94.11 144 A 1 
ATOM   1198 C CG1   . VAL A 1 144 ? -34.127 9.379   11.417  1.00 88.62 144 A 1 
ATOM   1199 C CG2   . VAL A 1 144 ? -36.227 10.341  12.294  1.00 89.20 144 A 1 
ATOM   1200 N N     . TYR A 1 145 ? -33.818 6.789   13.973  1.00 94.78 145 A 1 
ATOM   1201 C CA    . TYR A 1 145 ? -32.741 5.811   14.128  1.00 94.47 145 A 1 
ATOM   1202 C C     . TYR A 1 145 ? -33.250 4.367   14.029  1.00 94.44 145 A 1 
ATOM   1203 O O     . TYR A 1 145 ? -32.730 3.596   13.226  1.00 93.69 145 A 1 
ATOM   1204 C CB    . TYR A 1 145 ? -32.003 6.059   15.447  1.00 93.85 145 A 1 
ATOM   1205 C CG    . TYR A 1 145 ? -30.841 5.109   15.638  1.00 93.86 145 A 1 
ATOM   1206 C CD1   . TYR A 1 145 ? -30.929 4.049   16.558  1.00 90.24 145 A 1 
ATOM   1207 C CD2   . TYR A 1 145 ? -29.691 5.234   14.831  1.00 90.41 145 A 1 
ATOM   1208 C CE1   . TYR A 1 145 ? -29.896 3.106   16.656  1.00 90.11 145 A 1 
ATOM   1209 C CE2   . TYR A 1 145 ? -28.654 4.289   14.917  1.00 89.35 145 A 1 
ATOM   1210 C CZ    . TYR A 1 145 ? -28.770 3.216   15.821  1.00 91.46 145 A 1 
ATOM   1211 O OH    . TYR A 1 145 ? -27.801 2.255   15.853  1.00 90.04 145 A 1 
ATOM   1212 N N     . ALA A 1 146 ? -34.341 4.036   14.731  1.00 95.11 146 A 1 
ATOM   1213 C CA    . ALA A 1 146 ? -34.951 2.706   14.619  1.00 94.66 146 A 1 
ATOM   1214 C C     . ALA A 1 146 ? -35.361 2.374   13.171  1.00 94.73 146 A 1 
ATOM   1215 O O     . ALA A 1 146 ? -35.228 1.238   12.706  1.00 93.75 146 A 1 
ATOM   1216 C CB    . ALA A 1 146 ? -36.163 2.655   15.559  1.00 94.33 146 A 1 
ATOM   1217 N N     . LYS A 1 147 ? -35.846 3.367   12.423  1.00 95.17 147 A 1 
ATOM   1218 C CA    . LYS A 1 147 ? -36.199 3.169   11.016  1.00 94.94 147 A 1 
ATOM   1219 C C     . LYS A 1 147 ? -34.969 3.006   10.121  1.00 95.16 147 A 1 
ATOM   1220 O O     . LYS A 1 147 ? -35.009 2.193   9.196   1.00 93.88 147 A 1 
ATOM   1221 C CB    . LYS A 1 147 ? -37.121 4.305   10.548  1.00 94.16 147 A 1 
ATOM   1222 C CG    . LYS A 1 147 ? -37.790 4.023   9.196   1.00 83.02 147 A 1 
ATOM   1223 C CD    . LYS A 1 147 ? -38.658 2.766   9.242   1.00 77.38 147 A 1 
ATOM   1224 C CE    . LYS A 1 147 ? -39.305 2.480   7.899   1.00 68.99 147 A 1 
ATOM   1225 N NZ    . LYS A 1 147 ? -39.951 1.143   7.919   1.00 59.43 147 A 1 
ATOM   1226 N N     . LEU A 1 148 ? -33.894 3.741   10.415  1.00 94.82 148 A 1 
ATOM   1227 C CA    . LEU A 1 148 ? -32.605 3.618   9.737   1.00 94.55 148 A 1 
ATOM   1228 C C     . LEU A 1 148 ? -32.032 2.203   9.904   1.00 94.79 148 A 1 
ATOM   1229 O O     . LEU A 1 148 ? -31.675 1.576   8.908   1.00 93.44 148 A 1 
ATOM   1230 C CB    . LEU A 1 148 ? -31.656 4.693   10.296  1.00 94.06 148 A 1 
ATOM   1231 C CG    . LEU A 1 148 ? -30.273 4.743   9.618   1.00 92.89 148 A 1 
ATOM   1232 C CD1   . LEU A 1 148 ? -30.344 5.451   8.274   1.00 86.80 148 A 1 
ATOM   1233 C CD2   . LEU A 1 148 ? -29.295 5.503   10.511  1.00 86.63 148 A 1 
ATOM   1234 N N     . GLU A 1 149 ? -32.030 1.664   11.123  1.00 94.99 149 A 1 
ATOM   1235 C CA    . GLU A 1 149 ? -31.564 0.298   11.393  1.00 94.23 149 A 1 
ATOM   1236 C C     . GLU A 1 149 ? -32.368 -0.746  10.609  1.00 93.84 149 A 1 
ATOM   1237 O O     . GLU A 1 149 ? -31.795 -1.622  9.961   1.00 92.35 149 A 1 
ATOM   1238 C CB    . GLU A 1 149 ? -31.660 -0.015  12.891  1.00 92.99 149 A 1 
ATOM   1239 C CG    . GLU A 1 149 ? -30.599 0.724   13.708  1.00 87.32 149 A 1 
ATOM   1240 C CD    . GLU A 1 149 ? -30.672 0.322   15.187  1.00 85.50 149 A 1 
ATOM   1241 O OE1   . GLU A 1 149 ? -29.636 -0.116  15.717  1.00 77.14 149 A 1 
ATOM   1242 O OE2   . GLU A 1 149 ? -31.767 0.480   15.781  1.00 78.48 149 A 1 
ATOM   1243 N N     . VAL A 1 150 ? -33.694 -0.626  10.587  1.00 94.97 150 A 1 
ATOM   1244 C CA    . VAL A 1 150 ? -34.564 -1.533  9.815   1.00 94.32 150 A 1 
ATOM   1245 C C     . VAL A 1 150 ? -34.277 -1.457  8.310   1.00 94.06 150 A 1 
ATOM   1246 O O     . VAL A 1 150 ? -34.359 -2.471  7.616   1.00 92.20 150 A 1 
ATOM   1247 C CB    . VAL A 1 150 ? -36.044 -1.233  10.111  1.00 93.64 150 A 1 
ATOM   1248 C CG1   . VAL A 1 150 ? -37.011 -1.974  9.176   1.00 86.56 150 A 1 
ATOM   1249 C CG2   . VAL A 1 150 ? -36.409 -1.651  11.542  1.00 86.66 150 A 1 
ATOM   1250 N N     . ASP A 1 151 ? -33.974 -0.278  7.791   1.00 93.98 151 A 1 
ATOM   1251 C CA    . ASP A 1 151 ? -33.804 -0.068  6.352   1.00 93.34 151 A 1 
ATOM   1252 C C     . ASP A 1 151 ? -32.398 -0.426  5.826   1.00 93.19 151 A 1 
ATOM   1253 O O     . ASP A 1 151 ? -32.275 -0.789  4.652   1.00 90.99 151 A 1 
ATOM   1254 C CB    . ASP A 1 151 ? -34.171 1.389   6.009   1.00 92.71 151 A 1 
ATOM   1255 C CG    . ASP A 1 151 ? -35.684 1.676   5.965   1.00 90.90 151 A 1 
ATOM   1256 O OD1   . ASP A 1 151 ? -36.494 0.794   5.596   1.00 85.33 151 A 1 
ATOM   1257 O OD2   . ASP A 1 151 ? -36.100 2.854   6.079   1.00 84.92 151 A 1 
ATOM   1258 N N     . PHE A 1 152 ? -31.348 -0.326  6.666   1.00 93.12 152 A 1 
ATOM   1259 C CA    . PHE A 1 152 ? -29.946 -0.480  6.237   1.00 92.97 152 A 1 
ATOM   1260 C C     . PHE A 1 152 ? -29.171 -1.606  6.937   1.00 92.28 152 A 1 
ATOM   1261 O O     . PHE A 1 152 ? -28.219 -2.137  6.348   1.00 87.86 152 A 1 
ATOM   1262 C CB    . PHE A 1 152 ? -29.216 0.863   6.375   1.00 92.48 152 A 1 
ATOM   1263 C CG    . PHE A 1 152 ? -29.711 1.924   5.414   1.00 93.42 152 A 1 
ATOM   1264 C CD1   . PHE A 1 152 ? -29.209 1.982   4.101   1.00 89.33 152 A 1 
ATOM   1265 C CD2   . PHE A 1 152 ? -30.705 2.838   5.810   1.00 89.35 152 A 1 
ATOM   1266 C CE1   . PHE A 1 152 ? -29.694 2.937   3.199   1.00 88.98 152 A 1 
ATOM   1267 C CE2   . PHE A 1 152 ? -31.199 3.796   4.907   1.00 88.84 152 A 1 
ATOM   1268 C CZ    . PHE A 1 152 ? -30.693 3.841   3.602   1.00 92.07 152 A 1 
ATOM   1269 N N     . SER A 1 153 ? -29.560 -2.000  8.151   1.00 91.85 153 A 1 
ATOM   1270 C CA    . SER A 1 153 ? -29.007 -3.189  8.800   1.00 90.21 153 A 1 
ATOM   1271 C C     . SER A 1 153 ? -29.679 -4.459  8.270   1.00 89.12 153 A 1 
ATOM   1272 O O     . SER A 1 153 ? -30.759 -4.441  7.674   1.00 84.79 153 A 1 
ATOM   1273 C CB    . SER A 1 153 ? -29.094 -3.110  10.333  1.00 88.31 153 A 1 
ATOM   1274 O OG    . SER A 1 153 ? -28.320 -2.023  10.798  1.00 81.43 153 A 1 
ATOM   1275 N N     . SER A 1 154 ? -29.005 -5.598  8.467   1.00 88.53 154 A 1 
ATOM   1276 C CA    . SER A 1 154 ? -29.545 -6.914  8.128   1.00 86.70 154 A 1 
ATOM   1277 C C     . SER A 1 154 ? -29.433 -7.854  9.320   1.00 86.52 154 A 1 
ATOM   1278 O O     . SER A 1 154 ? -28.626 -7.637  10.217  1.00 81.89 154 A 1 
ATOM   1279 C CB    . SER A 1 154 ? -28.828 -7.472  6.896   1.00 82.96 154 A 1 
ATOM   1280 O OG    . SER A 1 154 ? -27.542 -7.967  7.223   1.00 76.13 154 A 1 
ATOM   1281 N N     . LYS A 1 155 ? -30.176 -8.976  9.296   1.00 84.74 155 A 1 
ATOM   1282 C CA    . LYS A 1 155 ? -30.085 -10.006 10.350  1.00 83.63 155 A 1 
ATOM   1283 C C     . LYS A 1 155 ? -28.671 -10.568 10.554  1.00 84.75 155 A 1 
ATOM   1284 O O     . LYS A 1 155 ? -28.389 -11.118 11.605  1.00 80.85 155 A 1 
ATOM   1285 C CB    . LYS A 1 155 ? -31.027 -11.176 10.039  1.00 81.44 155 A 1 
ATOM   1286 C CG    . LYS A 1 155 ? -32.511 -10.807 10.154  1.00 72.70 155 A 1 
ATOM   1287 C CD    . LYS A 1 155 ? -33.375 -12.064 10.003  1.00 64.03 155 A 1 
ATOM   1288 C CE    . LYS A 1 155 ? -34.853 -11.712 10.178  1.00 55.13 155 A 1 
ATOM   1289 N NZ    . LYS A 1 155 ? -35.729 -12.914 10.135  1.00 44.35 155 A 1 
ATOM   1290 N N     . LYS A 1 156 ? -27.818 -10.510 9.527   1.00 84.94 156 A 1 
ATOM   1291 C CA    . LYS A 1 156 ? -26.451 -11.046 9.563   1.00 84.23 156 A 1 
ATOM   1292 C C     . LYS A 1 156 ? -25.401 -9.988  9.885   1.00 85.53 156 A 1 
ATOM   1293 O O     . LYS A 1 156 ? -24.276 -10.351 10.211  1.00 81.57 156 A 1 
ATOM   1294 C CB    . LYS A 1 156 ? -26.104 -11.716 8.230   1.00 80.68 156 A 1 
ATOM   1295 C CG    . LYS A 1 156 ? -26.928 -12.983 7.964   1.00 72.74 156 A 1 
ATOM   1296 C CD    . LYS A 1 156 ? -26.411 -13.670 6.696   1.00 64.90 156 A 1 
ATOM   1297 C CE    . LYS A 1 156 ? -27.176 -14.970 6.430   1.00 55.46 156 A 1 
ATOM   1298 N NZ    . LYS A 1 156 ? -26.639 -15.690 5.245   1.00 46.23 156 A 1 
ATOM   1299 N N     . ARG A 1 157 ? -25.733 -8.717  9.723   1.00 86.43 157 A 1 
ATOM   1300 C CA    . ARG A 1 157 ? -24.781 -7.623  9.893   1.00 88.18 157 A 1 
ATOM   1301 C C     . ARG A 1 157 ? -25.491 -6.343  10.299  1.00 89.13 157 A 1 
ATOM   1302 O O     . ARG A 1 157 ? -26.309 -5.815  9.544   1.00 85.88 157 A 1 
ATOM   1303 C CB    . ARG A 1 157 ? -23.995 -7.427  8.596   1.00 84.50 157 A 1 
ATOM   1304 C CG    . ARG A 1 157 ? -22.877 -6.396  8.778   1.00 80.60 157 A 1 
ATOM   1305 C CD    . ARG A 1 157 ? -22.071 -6.299  7.492   1.00 77.81 157 A 1 
ATOM   1306 N NE    . ARG A 1 157 ? -20.997 -5.306  7.609   1.00 75.40 157 A 1 
ATOM   1307 C CZ    . ARG A 1 157 ? -20.173 -4.986  6.635   1.00 72.06 157 A 1 
ATOM   1308 N NH1   . ARG A 1 157 ? -20.286 -5.509  5.449   1.00 66.64 157 A 1 
ATOM   1309 N NH2   . ARG A 1 157 ? -19.216 -4.131  6.835   1.00 67.20 157 A 1 
ATOM   1310 N N     . GLU A 1 158 ? -25.109 -5.819  11.455  1.00 88.92 158 A 1 
ATOM   1311 C CA    . GLU A 1 158 ? -25.482 -4.481  11.882  1.00 89.00 158 A 1 
ATOM   1312 C C     . GLU A 1 158 ? -24.604 -3.461  11.161  1.00 90.02 158 A 1 
ATOM   1313 O O     . GLU A 1 158 ? -23.376 -3.507  11.233  1.00 87.24 158 A 1 
ATOM   1314 C CB    . GLU A 1 158 ? -25.339 -4.349  13.397  1.00 86.00 158 A 1 
ATOM   1315 C CG    . GLU A 1 158 ? -26.367 -5.216  14.135  1.00 74.60 158 A 1 
ATOM   1316 C CD    . GLU A 1 158 ? -26.289 -5.061  15.653  1.00 68.20 158 A 1 
ATOM   1317 O OE1   . GLU A 1 158 ? -27.119 -5.713  16.324  1.00 60.64 158 A 1 
ATOM   1318 O OE2   . GLU A 1 158 ? -25.404 -4.314  16.118  1.00 61.47 158 A 1 
ATOM   1319 N N     . ARG A 1 159 ? -25.239 -2.539  10.433  1.00 90.94 159 A 1 
ATOM   1320 C CA    . ARG A 1 159 ? -24.566 -1.475  9.676   1.00 91.83 159 A 1 
ATOM   1321 C C     . ARG A 1 159 ? -24.796 -0.087  10.256  1.00 93.36 159 A 1 
ATOM   1322 O O     . ARG A 1 159 ? -24.336 0.879   9.673   1.00 90.62 159 A 1 
ATOM   1323 C CB    . ARG A 1 159 ? -24.976 -1.527  8.201   1.00 88.83 159 A 1 
ATOM   1324 C CG    . ARG A 1 159 ? -24.391 -2.736  7.473   1.00 85.57 159 A 1 
ATOM   1325 C CD    . ARG A 1 159 ? -24.744 -2.648  5.991   1.00 82.84 159 A 1 
ATOM   1326 N NE    . ARG A 1 159 ? -24.134 -3.718  5.186   1.00 82.44 159 A 1 
ATOM   1327 C CZ    . ARG A 1 159 ? -22.963 -3.673  4.562   1.00 82.01 159 A 1 
ATOM   1328 N NH1   . ARG A 1 159 ? -22.162 -2.653  4.649   1.00 71.32 159 A 1 
ATOM   1329 N NH2   . ARG A 1 159 ? -22.579 -4.674  3.819   1.00 76.33 159 A 1 
ATOM   1330 N N     . CYS A 1 160 ? -25.500 0.030   11.384  1.00 92.49 160 A 1 
ATOM   1331 C CA    . CYS A 1 160 ? -25.826 1.314   11.993  1.00 92.94 160 A 1 
ATOM   1332 C C     . CYS A 1 160 ? -25.299 1.375   13.427  1.00 92.56 160 A 1 
ATOM   1333 O O     . CYS A 1 160 ? -25.414 0.410   14.178  1.00 90.49 160 A 1 
ATOM   1334 C CB    . CYS A 1 160 ? -27.343 1.563   11.928  1.00 92.34 160 A 1 
ATOM   1335 S SG    . CYS A 1 160 ? -27.943 1.470   10.204  1.00 90.28 160 A 1 
ATOM   1336 N N     . CYS A 1 161 ? -24.748 2.528   13.823  1.00 92.99 161 A 1 
ATOM   1337 C CA    . CYS A 1 161 ? -24.487 2.881   15.214  1.00 92.40 161 A 1 
ATOM   1338 C C     . CYS A 1 161 ? -24.893 4.335   15.457  1.00 93.18 161 A 1 
ATOM   1339 O O     . CYS A 1 161 ? -25.062 5.110   14.509  1.00 91.62 161 A 1 
ATOM   1340 C CB    . CYS A 1 161 ? -23.028 2.582   15.595  1.00 89.65 161 A 1 
ATOM   1341 S SG    . CYS A 1 161 ? -21.861 3.434   14.493  1.00 83.07 161 A 1 
ATOM   1342 N N     . LYS A 1 162 ? -25.109 4.703   16.715  1.00 92.00 162 A 1 
ATOM   1343 C CA    . LYS A 1 162 ? -25.633 6.012   17.102  1.00 92.01 162 A 1 
ATOM   1344 C C     . LYS A 1 162 ? -24.651 6.742   18.008  1.00 91.54 162 A 1 
ATOM   1345 O O     . LYS A 1 162 ? -24.308 6.233   19.070  1.00 89.67 162 A 1 
ATOM   1346 C CB    . LYS A 1 162 ? -27.011 5.838   17.757  1.00 90.75 162 A 1 
ATOM   1347 C CG    . LYS A 1 162 ? -27.655 7.189   18.097  1.00 88.55 162 A 1 
ATOM   1348 C CD    . LYS A 1 162 ? -28.938 7.002   18.910  1.00 86.50 162 A 1 
ATOM   1349 C CE    . LYS A 1 162 ? -29.375 8.372   19.423  1.00 79.34 162 A 1 
ATOM   1350 N NZ    . LYS A 1 162 ? -30.256 8.270   20.610  1.00 73.56 162 A 1 
ATOM   1351 N N     . LEU A 1 163 ? -24.272 7.961   17.617  1.00 91.57 163 A 1 
ATOM   1352 C CA    . LEU A 1 163 ? -23.479 8.886   18.421  1.00 91.57 163 A 1 
ATOM   1353 C C     . LEU A 1 163 ? -24.380 10.008  18.941  1.00 91.58 163 A 1 
ATOM   1354 O O     . LEU A 1 163 ? -25.000 10.713  18.151  1.00 89.27 163 A 1 
ATOM   1355 C CB    . LEU A 1 163 ? -22.326 9.425   17.557  1.00 90.32 163 A 1 
ATOM   1356 C CG    . LEU A 1 163 ? -21.474 10.529  18.213  1.00 89.88 163 A 1 
ATOM   1357 C CD1   . LEU A 1 163 ? -20.808 10.063  19.506  1.00 84.81 163 A 1 
ATOM   1358 C CD2   . LEU A 1 163 ? -20.375 10.973  17.245  1.00 84.66 163 A 1 
ATOM   1359 N N     . ASP A 1 164 ? -24.421 10.200  20.254  1.00 89.79 164 A 1 
ATOM   1360 C CA    . ASP A 1 164 ? -25.038 11.373  20.863  1.00 88.80 164 A 1 
ATOM   1361 C C     . ASP A 1 164 ? -23.965 12.424  21.166  1.00 88.20 164 A 1 
ATOM   1362 O O     . ASP A 1 164 ? -23.038 12.170  21.933  1.00 85.03 164 A 1 
ATOM   1363 C CB    . ASP A 1 164 ? -25.831 10.972  22.113  1.00 86.76 164 A 1 
ATOM   1364 C CG    . ASP A 1 164 ? -26.816 12.072  22.514  1.00 78.56 164 A 1 
ATOM   1365 O OD1   . ASP A 1 164 ? -26.417 13.259  22.494  1.00 70.99 164 A 1 
ATOM   1366 O OD2   . ASP A 1 164 ? -27.997 11.717  22.742  1.00 70.92 164 A 1 
ATOM   1367 N N     . VAL A 1 165 ? -24.064 13.616  20.563  1.00 87.38 165 A 1 
ATOM   1368 C CA    . VAL A 1 165 ? -23.057 14.678  20.730  1.00 85.14 165 A 1 
ATOM   1369 C C     . VAL A 1 165 ? -23.064 15.308  22.124  1.00 84.03 165 A 1 
ATOM   1370 O O     . VAL A 1 165 ? -22.082 15.930  22.511  1.00 79.07 165 A 1 
ATOM   1371 C CB    . VAL A 1 165 ? -23.188 15.786  19.665  1.00 83.11 165 A 1 
ATOM   1372 C CG1   . VAL A 1 165 ? -22.981 15.214  18.262  1.00 73.93 165 A 1 
ATOM   1373 C CG2   . VAL A 1 165 ? -24.534 16.518  19.711  1.00 75.14 165 A 1 
ATOM   1374 N N     . HIS A 1 166 ? -24.156 15.160  22.876  1.00 84.07 166 A 1 
ATOM   1375 C CA    . HIS A 1 166 ? -24.293 15.703  24.231  1.00 81.98 166 A 1 
ATOM   1376 C C     . HIS A 1 166 ? -23.831 14.731  25.325  1.00 79.89 166 A 1 
ATOM   1377 O O     . HIS A 1 166 ? -23.684 15.129  26.479  1.00 72.92 166 A 1 
ATOM   1378 C CB    . HIS A 1 166 ? -25.744 16.141  24.453  1.00 80.70 166 A 1 
ATOM   1379 C CG    . HIS A 1 166 ? -26.154 17.250  23.528  1.00 79.88 166 A 1 
ATOM   1380 N ND1   . HIS A 1 166 ? -25.698 18.553  23.583  1.00 70.41 166 A 1 
ATOM   1381 C CD2   . HIS A 1 166 ? -27.000 17.169  22.454  1.00 69.51 166 A 1 
ATOM   1382 C CE1   . HIS A 1 166 ? -26.259 19.229  22.569  1.00 72.11 166 A 1 
ATOM   1383 N NE2   . HIS A 1 166 ? -27.054 18.422  21.865  1.00 72.58 166 A 1 
ATOM   1384 N N     . GLY A 1 167 ? -23.592 13.488  24.984  1.00 77.71 167 A 1 
ATOM   1385 C CA    . GLY A 1 167 ? -23.144 12.452  25.904  1.00 75.33 167 A 1 
ATOM   1386 C C     . GLY A 1 167 ? -23.128 11.106  25.192  1.00 75.58 167 A 1 
ATOM   1387 O O     . GLY A 1 167 ? -24.115 10.380  25.268  1.00 68.61 167 A 1 
ATOM   1388 N N     . PRO A 1 168 ? -22.037 10.777  24.475  1.00 73.59 168 A 1 
ATOM   1389 C CA    . PRO A 1 168 ? -21.937 9.495   23.798  1.00 71.33 168 A 1 
ATOM   1390 C C     . PRO A 1 168 ? -22.053 8.360   24.816  1.00 72.88 168 A 1 
ATOM   1391 O O     . PRO A 1 168 ? -21.422 8.387   25.877  1.00 67.74 168 A 1 
ATOM   1392 C CB    . PRO A 1 168 ? -20.593 9.503   23.065  1.00 65.53 168 A 1 
ATOM   1393 C CG    . PRO A 1 168 ? -19.772 10.559  23.803  1.00 63.75 168 A 1 
ATOM   1394 C CD    . PRO A 1 168 ? -20.821 11.546  24.308  1.00 66.38 168 A 1 
ATOM   1395 N N     . GLU A 1 169 ? -22.868 7.355   24.495  1.00 73.02 169 A 1 
ATOM   1396 C CA    . GLU A 1 169 ? -22.960 6.149   25.314  1.00 71.83 169 A 1 
ATOM   1397 C C     . GLU A 1 169 ? -21.586 5.472   25.380  1.00 74.17 169 A 1 
ATOM   1398 O O     . GLU A 1 169 ? -20.854 5.417   24.389  1.00 68.59 169 A 1 
ATOM   1399 C CB    . GLU A 1 169 ? -24.038 5.195   24.777  1.00 64.44 169 A 1 
ATOM   1400 C CG    . GLU A 1 169 ? -25.459 5.780   24.906  1.00 56.76 169 A 1 
ATOM   1401 C CD    . GLU A 1 169 ? -26.578 4.844   24.412  1.00 51.45 169 A 1 
ATOM   1402 O OE1   . GLU A 1 169 ? -27.751 5.289   24.435  1.00 46.52 169 A 1 
ATOM   1403 O OE2   . GLU A 1 169 ? -26.288 3.702   24.004  1.00 47.16 169 A 1 
ATOM   1404 N N     . GLY A 1 170 ? -21.211 4.944   26.562  1.00 71.40 170 A 1 
ATOM   1405 C CA    . GLY A 1 170 ? -19.861 4.407   26.780  1.00 70.02 170 A 1 
ATOM   1406 C C     . GLY A 1 170 ? -19.479 3.254   25.848  1.00 73.46 170 A 1 
ATOM   1407 O O     . GLY A 1 170 ? -18.300 3.066   25.554  1.00 67.29 170 A 1 
ATOM   1408 N N     . ASN A 1 171 ? -20.477 2.520   25.351  1.00 78.42 171 A 1 
ATOM   1409 C CA    . ASN A 1 171 ? -20.307 1.427   24.397  1.00 81.80 171 A 1 
ATOM   1410 C C     . ASN A 1 171 ? -20.239 1.892   22.931  1.00 85.50 171 A 1 
ATOM   1411 O O     . ASN A 1 171 ? -19.909 1.084   22.068  1.00 82.50 171 A 1 
ATOM   1412 C CB    . ASN A 1 171 ? -21.438 0.401   24.606  1.00 74.92 171 A 1 
ATOM   1413 C CG    . ASN A 1 171 ? -22.822 0.968   24.318  1.00 64.70 171 A 1 
ATOM   1414 O OD1   . ASN A 1 171 ? -23.056 2.156   24.377  1.00 54.39 171 A 1 
ATOM   1415 N ND2   . ASN A 1 171 ? -23.788 0.130   24.020  1.00 55.71 171 A 1 
ATOM   1416 N N     . PHE A 1 172 ? -20.539 3.162   22.622  1.00 85.73 172 A 1 
ATOM   1417 C CA    . PHE A 1 172 ? -20.524 3.654   21.241  1.00 87.91 172 A 1 
ATOM   1418 C C     . PHE A 1 172 ? -19.145 3.496   20.593  1.00 88.84 172 A 1 
ATOM   1419 O O     . PHE A 1 172 ? -19.050 3.042   19.457  1.00 88.45 172 A 1 
ATOM   1420 C CB    . PHE A 1 172 ? -20.961 5.122   21.185  1.00 88.05 172 A 1 
ATOM   1421 C CG    . PHE A 1 172 ? -20.724 5.745   19.819  1.00 88.97 172 A 1 
ATOM   1422 C CD1   . PHE A 1 172 ? -19.579 6.531   19.589  1.00 85.40 172 A 1 
ATOM   1423 C CD2   . PHE A 1 172 ? -21.578 5.441   18.744  1.00 86.05 172 A 1 
ATOM   1424 C CE1   . PHE A 1 172 ? -19.290 7.001   18.298  1.00 85.58 172 A 1 
ATOM   1425 C CE2   . PHE A 1 172 ? -21.291 5.909   17.451  1.00 85.08 172 A 1 
ATOM   1426 C CZ    . PHE A 1 172 ? -20.144 6.685   17.230  1.00 88.45 172 A 1 
ATOM   1427 N N     . TRP A 1 173 ? -18.090 3.839   21.324  1.00 88.06 173 A 1 
ATOM   1428 C CA    . TRP A 1 173 ? -16.727 3.771   20.795  1.00 87.67 173 A 1 
ATOM   1429 C C     . TRP A 1 173 ? -16.282 2.330   20.556  1.00 87.97 173 A 1 
ATOM   1430 O O     . TRP A 1 173 ? -15.664 2.051   19.534  1.00 86.53 173 A 1 
ATOM   1431 C CB    . TRP A 1 173 ? -15.778 4.514   21.731  1.00 86.45 173 A 1 
ATOM   1432 C CG    . TRP A 1 173 ? -16.106 5.971   21.851  1.00 85.19 173 A 1 
ATOM   1433 C CD1   . TRP A 1 173 ? -16.552 6.597   22.961  1.00 81.12 173 A 1 
ATOM   1434 C CD2   . TRP A 1 173 ? -16.081 6.985   20.795  1.00 84.28 173 A 1 
ATOM   1435 N NE1   . TRP A 1 173 ? -16.796 7.937   22.676  1.00 80.16 173 A 1 
ATOM   1436 C CE2   . TRP A 1 173 ? -16.529 8.212   21.358  1.00 82.43 173 A 1 
ATOM   1437 C CE3   . TRP A 1 173 ? -15.722 6.977   19.430  1.00 80.80 173 A 1 
ATOM   1438 C CZ2   . TRP A 1 173 ? -16.633 9.391   20.587  1.00 80.71 173 A 1 
ATOM   1439 C CZ3   . TRP A 1 173 ? -15.823 8.154   18.659  1.00 78.46 173 A 1 
ATOM   1440 C CH2   . TRP A 1 173 ? -16.278 9.345   19.234  1.00 78.89 173 A 1 
ATOM   1441 N N     . GLU A 1 174 ? -16.670 1.397   21.429  1.00 87.15 174 A 1 
ATOM   1442 C CA    . GLU A 1 174 ? -16.417 -0.029  21.225  1.00 86.77 174 A 1 
ATOM   1443 C C     . GLU A 1 174 ? -17.176 -0.555  19.994  1.00 87.50 174 A 1 
ATOM   1444 O O     . GLU A 1 174 ? -16.596 -1.229  19.141  1.00 86.60 174 A 1 
ATOM   1445 C CB    . GLU A 1 174 ? -16.794 -0.791  22.506  1.00 84.81 174 A 1 
ATOM   1446 C CG    . GLU A 1 174 ? -16.423 -2.279  22.426  1.00 75.22 174 A 1 
ATOM   1447 C CD    . GLU A 1 174 ? -16.671 -3.051  23.732  1.00 69.75 174 A 1 
ATOM   1448 O OE1   . GLU A 1 174 ? -16.251 -4.229  23.786  1.00 62.77 174 A 1 
ATOM   1449 O OE2   . GLU A 1 174 ? -17.251 -2.484  24.685  1.00 63.13 174 A 1 
ATOM   1450 N N     . ASP A 1 175 ? -18.444 -0.173  19.836  1.00 88.75 175 A 1 
ATOM   1451 C CA    . ASP A 1 175 ? -19.254 -0.549  18.675  1.00 89.23 175 A 1 
ATOM   1452 C C     . ASP A 1 175 ? -18.716 0.056   17.363  1.00 90.19 175 A 1 
ATOM   1453 O O     . ASP A 1 175 ? -18.684 -0.608  16.317  1.00 89.53 175 A 1 
ATOM   1454 C CB    . ASP A 1 175 ? -20.709 -0.132  18.938  1.00 88.25 175 A 1 
ATOM   1455 C CG    . ASP A 1 175 ? -21.651 -0.633  17.848  1.00 83.59 175 A 1 
ATOM   1456 O OD1   . ASP A 1 175 ? -21.509 -1.787  17.394  1.00 78.29 175 A 1 
ATOM   1457 O OD2   . ASP A 1 175 ? -22.528 0.137   17.393  1.00 76.90 175 A 1 
ATOM   1458 N N     . LEU A 1 176 ? -18.214 1.296   17.414  1.00 89.98 176 A 1 
ATOM   1459 C CA    . LEU A 1 176 ? -17.540 1.941   16.293  1.00 90.47 176 A 1 
ATOM   1460 C C     . LEU A 1 176 ? -16.262 1.186   15.905  1.00 90.87 176 A 1 
ATOM   1461 O O     . LEU A 1 176 ? -16.077 0.869   14.727  1.00 90.20 176 A 1 
ATOM   1462 C CB    . LEU A 1 176 ? -17.242 3.409   16.661  1.00 90.20 176 A 1 
ATOM   1463 C CG    . LEU A 1 176 ? -16.567 4.203   15.526  1.00 89.13 176 A 1 
ATOM   1464 C CD1   . LEU A 1 176 ? -17.529 4.468   14.369  1.00 84.96 176 A 1 
ATOM   1465 C CD2   . LEU A 1 176 ? -16.067 5.546   16.047  1.00 84.64 176 A 1 
ATOM   1466 N N     . GLU A 1 177 ? -15.405 0.854   16.874  1.00 89.14 177 A 1 
ATOM   1467 C CA    . GLU A 1 177 ? -14.182 0.081   16.642  1.00 88.47 177 A 1 
ATOM   1468 C C     . GLU A 1 177 ? -14.483 -1.287  16.013  1.00 88.92 177 A 1 
ATOM   1469 O O     . GLU A 1 177 ? -13.823 -1.695  15.052  1.00 88.03 177 A 1 
ATOM   1470 C CB    . GLU A 1 177 ? -13.408 -0.125  17.957  1.00 85.92 177 A 1 
ATOM   1471 C CG    . GLU A 1 177 ? -12.659 1.121   18.438  1.00 76.40 177 A 1 
ATOM   1472 C CD    . GLU A 1 177 ? -11.699 0.852   19.608  1.00 74.81 177 A 1 
ATOM   1473 O OE1   . GLU A 1 177 ? -11.056 1.820   20.077  1.00 68.87 177 A 1 
ATOM   1474 O OE2   . GLU A 1 177 ? -11.508 -0.323  19.994  1.00 69.86 177 A 1 
ATOM   1475 N N     . LEU A 1 178 ? -15.512 -1.987  16.502  1.00 88.69 178 A 1 
ATOM   1476 C CA    . LEU A 1 178 ? -15.956 -3.268  15.960  1.00 88.53 178 A 1 
ATOM   1477 C C     . LEU A 1 178 ? -16.420 -3.135  14.507  1.00 89.46 178 A 1 
ATOM   1478 O O     . LEU A 1 178 ? -15.985 -3.915  13.655  1.00 88.87 178 A 1 
ATOM   1479 C CB    . LEU A 1 178 ? -17.078 -3.841  16.843  1.00 86.91 178 A 1 
ATOM   1480 C CG    . LEU A 1 178 ? -16.604 -4.389  18.203  1.00 78.66 178 A 1 
ATOM   1481 C CD1   . LEU A 1 178 ? -17.822 -4.743  19.057  1.00 72.08 178 A 1 
ATOM   1482 C CD2   . LEU A 1 178 ? -15.753 -5.651  18.045  1.00 73.00 178 A 1 
ATOM   1483 N N     . LYS A 1 179 ? -17.233 -2.119  14.184  1.00 91.00 179 A 1 
ATOM   1484 C CA    . LYS A 1 179 ? -17.728 -1.887  12.815  1.00 91.91 179 A 1 
ATOM   1485 C C     . LYS A 1 179 ? -16.625 -1.486  11.839  1.00 92.10 179 A 1 
ATOM   1486 O O     . LYS A 1 179 ? -16.601 -1.982  10.710  1.00 91.44 179 A 1 
ATOM   1487 C CB    . LYS A 1 179 ? -18.853 -0.844  12.842  1.00 92.09 179 A 1 
ATOM   1488 C CG    . LYS A 1 179 ? -20.160 -1.444  13.380  1.00 89.64 179 A 1 
ATOM   1489 C CD    . LYS A 1 179 ? -21.260 -0.374  13.473  1.00 87.28 179 A 1 
ATOM   1490 C CE    . LYS A 1 179 ? -22.612 -0.992  13.864  1.00 85.01 179 A 1 
ATOM   1491 N NZ    . LYS A 1 179 ? -22.642 -1.579  15.213  1.00 79.69 179 A 1 
ATOM   1492 N N     . ILE A 1 180 ? -15.676 -0.636  12.263  1.00 90.45 180 A 1 
ATOM   1493 C CA    . ILE A 1 180 ? -14.499 -0.296  11.449  1.00 90.20 180 A 1 
ATOM   1494 C C     . ILE A 1 180 ? -13.668 -1.556  11.200  1.00 89.63 180 A 1 
ATOM   1495 O O     . ILE A 1 180 ? -13.346 -1.868  10.051  1.00 88.46 180 A 1 
ATOM   1496 C CB    . ILE A 1 180 ? -13.651 0.820   12.102  1.00 90.51 180 A 1 
ATOM   1497 C CG1   . ILE A 1 180 ? -14.427 2.156   12.131  1.00 88.97 180 A 1 
ATOM   1498 C CG2   . ILE A 1 180 ? -12.335 1.014   11.322  1.00 88.65 180 A 1 
ATOM   1499 C CD1   . ILE A 1 180 ? -13.762 3.249   12.979  1.00 86.35 180 A 1 
ATOM   1500 N N     . THR A 1 181 ? -13.377 -2.319  12.254  1.00 88.49 181 A 1 
ATOM   1501 C CA    . THR A 1 181 ? -12.590 -3.555  12.164  1.00 87.19 181 A 1 
ATOM   1502 C C     . THR A 1 181 ? -13.270 -4.589  11.268  1.00 87.17 181 A 1 
ATOM   1503 O O     . THR A 1 181 ? -12.606 -5.225  10.453  1.00 86.17 181 A 1 
ATOM   1504 C CB    . THR A 1 181 ? -12.345 -4.151  13.557  1.00 85.70 181 A 1 
ATOM   1505 O OG1   . THR A 1 181 ? -11.663 -3.219  14.360  1.00 77.06 181 A 1 
ATOM   1506 C CG2   . THR A 1 181 ? -11.463 -5.394  13.496  1.00 74.60 181 A 1 
ATOM   1507 N N     . GLU A 1 182 ? -14.589 -4.736  11.349  1.00 89.05 182 A 1 
ATOM   1508 C CA    . GLU A 1 182 ? -15.360 -5.616  10.471  1.00 89.12 182 A 1 
ATOM   1509 C C     . GLU A 1 182 ? -15.243 -5.196  8.999   1.00 89.02 182 A 1 
ATOM   1510 O O     . GLU A 1 182 ? -14.991 -6.041  8.139   1.00 88.10 182 A 1 
ATOM   1511 C CB    . GLU A 1 182 ? -16.833 -5.642  10.918  1.00 88.67 182 A 1 
ATOM   1512 C CG    . GLU A 1 182 ? -17.623 -6.689  10.125  1.00 82.69 182 A 1 
ATOM   1513 C CD    . GLU A 1 182 ? -19.134 -6.674  10.370  1.00 79.61 182 A 1 
ATOM   1514 O OE1   . GLU A 1 182 ? -19.737 -7.763  10.234  1.00 73.50 182 A 1 
ATOM   1515 O OE2   . GLU A 1 182 ? -19.700 -5.584  10.574  1.00 74.37 182 A 1 
ATOM   1516 N N     . CYS A 1 183 ? -15.363 -3.898  8.702   1.00 90.04 183 A 1 
ATOM   1517 C CA    . CYS A 1 183 ? -15.180 -3.385  7.344   1.00 89.79 183 A 1 
ATOM   1518 C C     . CYS A 1 183 ? -13.773 -3.674  6.803   1.00 88.89 183 A 1 
ATOM   1519 O O     . CYS A 1 183 ? -13.631 -4.151  5.677   1.00 87.73 183 A 1 
ATOM   1520 C CB    . CYS A 1 183 ? -15.465 -1.878  7.319   1.00 90.85 183 A 1 
ATOM   1521 S SG    . CYS A 1 183 ? -17.250 -1.559  7.444   1.00 89.10 183 A 1 
ATOM   1522 N N     . ILE A 1 184 ? -12.743 -3.437  7.618   1.00 86.20 184 A 1 
ATOM   1523 C CA    . ILE A 1 184 ? -11.348 -3.730  7.265   1.00 84.36 184 A 1 
ATOM   1524 C C     . ILE A 1 184 ? -11.184 -5.225  6.993   1.00 83.46 184 A 1 
ATOM   1525 O O     . ILE A 1 184 ? -10.689 -5.605  5.932   1.00 82.13 184 A 1 
ATOM   1526 C CB    . ILE A 1 184 ? -10.390 -3.238  8.370   1.00 83.55 184 A 1 
ATOM   1527 C CG1   . ILE A 1 184 ? -10.395 -1.693  8.465   1.00 81.98 184 A 1 
ATOM   1528 C CG2   . ILE A 1 184 ? -8.958  -3.737  8.101   1.00 82.13 184 A 1 
ATOM   1529 C CD1   . ILE A 1 184 ? -9.769  -1.149  9.752   1.00 77.91 184 A 1 
ATOM   1530 N N     . ARG A 1 185 ? -11.649 -6.084  7.909   1.00 83.78 185 A 1 
ATOM   1531 C CA    . ARG A 1 185 ? -11.558 -7.542  7.784   1.00 83.03 185 A 1 
ATOM   1532 C C     . ARG A 1 185 ? -12.253 -8.050  6.527   1.00 82.61 185 A 1 
ATOM   1533 O O     . ARG A 1 185 ? -11.638 -8.778  5.759   1.00 81.74 185 A 1 
ATOM   1534 C CB    . ARG A 1 185 ? -12.129 -8.180  9.056   1.00 82.61 185 A 1 
ATOM   1535 C CG    . ARG A 1 185 ? -12.022 -9.715  9.041   1.00 76.85 185 A 1 
ATOM   1536 C CD    . ARG A 1 185 ? -12.480 -10.316 10.371  1.00 76.97 185 A 1 
ATOM   1537 N NE    . ARG A 1 185 ? -13.870 -9.946  10.692  1.00 72.41 185 A 1 
ATOM   1538 C CZ    . ARG A 1 185 ? -14.943 -10.717 10.650  1.00 68.64 185 A 1 
ATOM   1539 N NH1   . ARG A 1 185 ? -14.864 -11.979 10.343  1.00 60.72 185 A 1 
ATOM   1540 N NH2   . ARG A 1 185 ? -16.120 -10.224 10.923  1.00 61.94 185 A 1 
ATOM   1541 N N     . ASN A 1 186 ? -13.484 -7.610  6.264   1.00 86.49 186 A 1 
ATOM   1542 C CA    . ASN A 1 186 ? -14.229 -8.012  5.067   1.00 86.14 186 A 1 
ATOM   1543 C C     . ASN A 1 186 ? -13.549 -7.537  3.776   1.00 85.40 186 A 1 
ATOM   1544 O O     . ASN A 1 186 ? -13.516 -8.255  2.777   1.00 84.17 186 A 1 
ATOM   1545 C CB    . ASN A 1 186 ? -15.651 -7.445  5.150   1.00 86.77 186 A 1 
ATOM   1546 C CG    . ASN A 1 186 ? -16.508 -8.074  6.235   1.00 86.47 186 A 1 
ATOM   1547 O OD1   . ASN A 1 186 ? -16.189 -9.058  6.865   1.00 80.68 186 A 1 
ATOM   1548 N ND2   . ASN A 1 186 ? -17.675 -7.513  6.461   1.00 80.37 186 A 1 
ATOM   1549 N N     . THR A 1 187 ? -12.963 -6.337  3.792   1.00 84.47 187 A 1 
ATOM   1550 C CA    . THR A 1 187 ? -12.172 -5.826  2.665   1.00 83.26 187 A 1 
ATOM   1551 C C     . THR A 1 187 ? -10.947 -6.705  2.410   1.00 81.67 187 A 1 
ATOM   1552 O O     . THR A 1 187 ? -10.674 -7.058  1.262   1.00 79.94 187 A 1 
ATOM   1553 C CB    . THR A 1 187 ? -11.739 -4.373  2.908   1.00 83.51 187 A 1 
ATOM   1554 O OG1   . THR A 1 187 ? -12.872 -3.545  3.026   1.00 79.03 187 A 1 
ATOM   1555 C CG2   . THR A 1 187 ? -10.908 -3.804  1.760   1.00 79.18 187 A 1 
ATOM   1556 N N     . LEU A 1 188 ? -10.227 -7.098  3.465   1.00 77.11 188 A 1 
ATOM   1557 C CA    . LEU A 1 188 ? -9.067  -7.983  3.370   1.00 74.89 188 A 1 
ATOM   1558 C C     . LEU A 1 188 ? -9.460  -9.383  2.885   1.00 74.14 188 A 1 
ATOM   1559 O O     . LEU A 1 188 ? -8.821  -9.897  1.970   1.00 72.58 188 A 1 
ATOM   1560 C CB    . LEU A 1 188 ? -8.356  -8.057  4.729   1.00 73.56 188 A 1 
ATOM   1561 C CG    . LEU A 1 188 ? -7.643  -6.761  5.159   1.00 68.92 188 A 1 
ATOM   1562 C CD1   . LEU A 1 188 ? -7.102  -6.934  6.579   1.00 66.09 188 A 1 
ATOM   1563 C CD2   . LEU A 1 188 ? -6.485  -6.399  4.230   1.00 65.22 188 A 1 
ATOM   1564 N N     . ASP A 1 189 ? -10.534 -9.967  3.416   1.00 78.13 189 A 1 
ATOM   1565 C CA    . ASP A 1 189 ? -11.031 -11.287 3.021   1.00 77.59 189 A 1 
ATOM   1566 C C     . ASP A 1 189 ? -11.435 -11.316 1.544   1.00 77.43 189 A 1 
ATOM   1567 O O     . ASP A 1 189 ? -11.051 -12.223 0.802   1.00 76.94 189 A 1 
ATOM   1568 C CB    . ASP A 1 189 ? -12.221 -11.689 3.907   1.00 77.92 189 A 1 
ATOM   1569 C CG    . ASP A 1 189 ? -11.833 -12.065 5.341   1.00 73.88 189 A 1 
ATOM   1570 O OD1   . ASP A 1 189 ? -10.650 -12.393 5.585   1.00 70.28 189 A 1 
ATOM   1571 O OD2   . ASP A 1 189 ? -12.737 -12.083 6.206   1.00 69.05 189 A 1 
ATOM   1572 N N     . ARG A 1 190 ? -12.136 -10.287 1.069   1.00 79.43 190 A 1 
ATOM   1573 C CA    . ARG A 1 190 ? -12.509 -10.156 -0.346  1.00 78.72 190 A 1 
ATOM   1574 C C     . ARG A 1 190 ? -11.290 -10.026 -1.254  1.00 77.67 190 A 1 
ATOM   1575 O O     . ARG A 1 190 ? -11.254 -10.621 -2.329  1.00 76.30 190 A 1 
ATOM   1576 C CB    . ARG A 1 190 ? -13.446 -8.956  -0.484  1.00 78.63 190 A 1 
ATOM   1577 C CG    . ARG A 1 190 ? -13.978 -8.807  -1.923  1.00 73.17 190 A 1 
ATOM   1578 C CD    . ARG A 1 190 ? -15.009 -7.688  -2.007  1.00 72.02 190 A 1 
ATOM   1579 N NE    . ARG A 1 190 ? -14.435 -6.419  -1.518  1.00 67.07 190 A 1 
ATOM   1580 C CZ    . ARG A 1 190 ? -14.625 -5.227  -2.046  1.00 62.76 190 A 1 
ATOM   1581 N NH1   . ARG A 1 190 ? -15.376 -5.054  -3.092  1.00 58.42 190 A 1 
ATOM   1582 N NH2   . ARG A 1 190 ? -14.058 -4.180  -1.520  1.00 55.22 190 A 1 
ATOM   1583 N N     . ARG A 1 191 ? -10.270 -9.289  -0.823  1.00 73.12 191 A 1 
ATOM   1584 C CA    . ARG A 1 191 ? -9.010  -9.162  -1.567  1.00 71.40 191 A 1 
ATOM   1585 C C     . ARG A 1 191 ? -8.209  -10.471 -1.554  1.00 70.48 191 A 1 
ATOM   1586 O O     . ARG A 1 191 ? -7.643  -10.825 -2.584  1.00 69.14 191 A 1 
ATOM   1587 C CB    . ARG A 1 191 ? -8.197  -7.990  -1.007  1.00 70.38 191 A 1 
ATOM   1588 C CG    . ARG A 1 191 ? -8.848  -6.635  -1.343  1.00 68.90 191 A 1 
ATOM   1589 C CD    . ARG A 1 191 ? -8.106  -5.515  -0.618  1.00 67.91 191 A 1 
ATOM   1590 N NE    . ARG A 1 191 ? -8.742  -4.198  -0.823  1.00 66.35 191 A 1 
ATOM   1591 C CZ    . ARG A 1 191 ? -8.217  -3.030  -0.487  1.00 64.19 191 A 1 
ATOM   1592 N NH1   . ARG A 1 191 ? -7.032  -2.926  0.028   1.00 60.45 191 A 1 
ATOM   1593 N NH2   . ARG A 1 191 ? -8.881  -1.928  -0.649  1.00 61.18 191 A 1 
ATOM   1594 N N     . ALA A 1 192 ? -8.209  -11.210 -0.445  1.00 68.51 192 A 1 
ATOM   1595 C CA    . ALA A 1 192 ? -7.619  -12.545 -0.385  1.00 67.47 192 A 1 
ATOM   1596 C C     . ALA A 1 192 ? -8.309  -13.499 -1.370  1.00 68.23 192 A 1 
ATOM   1597 O O     . ALA A 1 192 ? -7.623  -14.157 -2.150  1.00 67.32 192 A 1 
ATOM   1598 C CB    . ALA A 1 192 ? -7.679  -13.077 1.053   1.00 65.29 192 A 1 
ATOM   1599 N N     . GLN A 1 193 ? -9.646  -13.493 -1.411  1.00 71.49 193 A 1 
ATOM   1600 C CA    . GLN A 1 193 ? -10.421 -14.301 -2.354  1.00 72.70 193 A 1 
ATOM   1601 C C     . GLN A 1 193 ? -10.102 -13.944 -3.808  1.00 72.37 193 A 1 
ATOM   1602 O O     . GLN A 1 193 ? -9.885  -14.840 -4.619  1.00 71.16 193 A 1 
ATOM   1603 C CB    . GLN A 1 193 ? -11.918 -14.142 -2.062  1.00 73.69 193 A 1 
ATOM   1604 C CG    . GLN A 1 193 ? -12.775 -15.106 -2.901  1.00 70.31 193 A 1 
ATOM   1605 C CD    . GLN A 1 193 ? -12.436 -16.571 -2.602  1.00 68.92 193 A 1 
ATOM   1606 O OE1   . GLN A 1 193 ? -12.453 -17.011 -1.458  1.00 64.83 193 A 1 
ATOM   1607 N NE2   . GLN A 1 193 ? -12.097 -17.354 -3.594  1.00 61.93 193 A 1 
ATOM   1608 N N     . PHE A 1 194 ? -10.003 -12.655 -4.131  1.00 70.45 194 A 1 
ATOM   1609 C CA    . PHE A 1 194 ? -9.615  -12.202 -5.468  1.00 69.41 194 A 1 
ATOM   1610 C C     . PHE A 1 194 ? -8.255  -12.780 -5.894  1.00 69.58 194 A 1 
ATOM   1611 O O     . PHE A 1 194 ? -8.126  -13.313 -6.995  1.00 68.32 194 A 1 
ATOM   1612 C CB    . PHE A 1 194 ? -9.605  -10.672 -5.494  1.00 67.87 194 A 1 
ATOM   1613 C CG    . PHE A 1 194 ? -9.124  -10.089 -6.804  1.00 64.92 194 A 1 
ATOM   1614 C CD1   . PHE A 1 194 ? -7.766  -9.761  -6.982  1.00 61.12 194 A 1 
ATOM   1615 C CD2   . PHE A 1 194 ? -10.025 -9.915  -7.869  1.00 60.37 194 A 1 
ATOM   1616 C CE1   . PHE A 1 194 ? -7.313  -9.271  -8.216  1.00 57.69 194 A 1 
ATOM   1617 C CE2   . PHE A 1 194 ? -9.573  -9.423  -9.107  1.00 56.98 194 A 1 
ATOM   1618 C CZ    . PHE A 1 194 ? -8.215  -9.106  -9.279  1.00 58.57 194 A 1 
ATOM   1619 N N     . TYR A 1 195 ? -7.255  -12.748 -5.001  1.00 64.25 195 A 1 
ATOM   1620 C CA    . TYR A 1 195 ? -5.945  -13.328 -5.296  1.00 63.21 195 A 1 
ATOM   1621 C C     . TYR A 1 195 ? -5.982  -14.849 -5.436  1.00 65.31 195 A 1 
ATOM   1622 O O     . TYR A 1 195 ? -5.320  -15.392 -6.318  1.00 65.02 195 A 1 
ATOM   1623 C CB    . TYR A 1 195 ? -4.941  -12.942 -4.209  1.00 59.80 195 A 1 
ATOM   1624 C CG    . TYR A 1 195 ? -4.495  -11.501 -4.276  1.00 55.06 195 A 1 
ATOM   1625 C CD1   . TYR A 1 195 ? -3.880  -11.009 -5.443  1.00 49.60 195 A 1 
ATOM   1626 C CD2   . TYR A 1 195 ? -4.693  -10.649 -3.177  1.00 48.49 195 A 1 
ATOM   1627 C CE1   . TYR A 1 195 ? -3.480  -9.671  -5.525  1.00 45.05 195 A 1 
ATOM   1628 C CE2   . TYR A 1 195 ? -4.297  -9.303  -3.248  1.00 45.30 195 A 1 
ATOM   1629 C CZ    . TYR A 1 195 ? -3.695  -8.819  -4.430  1.00 45.61 195 A 1 
ATOM   1630 O OH    . TYR A 1 195 ? -3.330  -7.509  -4.511  1.00 43.06 195 A 1 
ATOM   1631 N N     . GLU A 1 196 ? -6.751  -15.547 -4.604  1.00 65.09 196 A 1 
ATOM   1632 C CA    . GLU A 1 196 ? -6.919  -16.996 -4.721  1.00 66.23 196 A 1 
ATOM   1633 C C     . GLU A 1 196 ? -7.585  -17.383 -6.047  1.00 67.82 196 A 1 
ATOM   1634 O O     . GLU A 1 196 ? -7.151  -18.334 -6.699  1.00 67.99 196 A 1 
ATOM   1635 C CB    . GLU A 1 196 ? -7.737  -17.524 -3.549  1.00 64.64 196 A 1 
ATOM   1636 C CG    . GLU A 1 196 ? -6.948  -17.547 -2.232  1.00 59.98 196 A 1 
ATOM   1637 C CD    . GLU A 1 196 ? -7.829  -17.954 -1.047  1.00 57.75 196 A 1 
ATOM   1638 O OE1   . GLU A 1 196 ? -7.386  -17.845 0.120   1.00 53.59 196 A 1 
ATOM   1639 O OE2   . GLU A 1 196 ? -8.992  -18.363 -1.260  1.00 53.27 196 A 1 
ATOM   1640 N N     . ASP A 1 197 ? -8.583  -16.623 -6.483  1.00 67.83 197 A 1 
ATOM   1641 C CA    . ASP A 1 197 ? -9.246  -16.838 -7.768  1.00 69.32 197 A 1 
ATOM   1642 C C     . ASP A 1 197 ? -8.302  -16.578 -8.951  1.00 69.26 197 A 1 
ATOM   1643 O O     . ASP A 1 197 ? -8.296  -17.352 -9.914  1.00 68.97 197 A 1 
ATOM   1644 C CB    . ASP A 1 197 ? -10.501 -15.954 -7.869  1.00 69.59 197 A 1 
ATOM   1645 C CG    . ASP A 1 197 ? -11.660 -16.411 -6.974  1.00 68.86 197 A 1 
ATOM   1646 O OD1   . ASP A 1 197 ? -11.808 -17.644 -6.768  1.00 66.70 197 A 1 
ATOM   1647 O OD2   . ASP A 1 197 ? -12.471 -15.548 -6.576  1.00 67.01 197 A 1 
ATOM   1648 N N     . GLU A 1 198 ? -7.452  -15.548 -8.875  1.00 64.81 198 A 1 
ATOM   1649 C CA    . GLU A 1 198 ? -6.397  -15.334 -9.873  1.00 64.07 198 A 1 
ATOM   1650 C C     . GLU A 1 198 ? -5.376  -16.479 -9.894  1.00 64.73 198 A 1 
ATOM   1651 O O     . GLU A 1 198 ? -4.990  -16.940 -10.972 1.00 64.46 198 A 1 
ATOM   1652 C CB    . GLU A 1 198 ? -5.651  -14.018 -9.637  1.00 60.76 198 A 1 
ATOM   1653 C CG    . GLU A 1 198 ? -6.400  -12.774 -10.127 1.00 55.02 198 A 1 
ATOM   1654 C CD    . GLU A 1 198 ? -5.453  -11.573 -10.273 1.00 51.34 198 A 1 
ATOM   1655 O OE1   . GLU A 1 198 ? -5.659  -10.796 -11.232 1.00 47.96 198 A 1 
ATOM   1656 O OE2   . GLU A 1 198 ? -4.506  -11.440 -9.462  1.00 47.29 198 A 1 
ATOM   1657 N N     . ILE A 1 199 ? -4.944  -16.965 -8.724  1.00 60.00 199 A 1 
ATOM   1658 C CA    . ILE A 1 199 ? -4.017  -18.100 -8.604  1.00 59.57 199 A 1 
ATOM   1659 C C     . ILE A 1 199 ? -4.617  -19.337 -9.261  1.00 61.50 199 A 1 
ATOM   1660 O O     . ILE A 1 199 ? -3.930  -20.011 -10.035 1.00 61.45 199 A 1 
ATOM   1661 C CB    . ILE A 1 199 ? -3.628  -18.372 -7.131  1.00 56.75 199 A 1 
ATOM   1662 C CG1   . ILE A 1 199 ? -2.728  -17.244 -6.582  1.00 52.69 199 A 1 
ATOM   1663 C CG2   . ILE A 1 199 ? -2.893  -19.718 -6.970  1.00 51.20 199 A 1 
ATOM   1664 C CD1   . ILE A 1 199 ? -2.632  -17.191 -5.057  1.00 48.60 199 A 1 
ATOM   1665 N N     . ARG A 1 200 ? -5.893  -19.619 -8.996  1.00 65.07 200 A 1 
ATOM   1666 C CA    . ARG A 1 200 ? -6.597  -20.750 -9.599  1.00 66.14 200 A 1 
ATOM   1667 C C     . ARG A 1 200 ? -6.656  -20.614 -11.116 1.00 66.11 200 A 1 
ATOM   1668 O O     . ARG A 1 200 ? -6.216  -21.529 -11.808 1.00 67.25 200 A 1 
ATOM   1669 C CB    . ARG A 1 200 ? -7.991  -20.885 -8.967  1.00 66.05 200 A 1 
ATOM   1670 C CG    . ARG A 1 200 ? -8.702  -22.144 -9.495  1.00 61.09 200 A 1 
ATOM   1671 C CD    . ARG A 1 200 ? -10.112 -22.308 -8.907  1.00 60.06 200 A 1 
ATOM   1672 N NE    . ARG A 1 200 ? -10.987 -21.201 -9.327  1.00 54.91 200 A 1 
ATOM   1673 C CZ    . ARG A 1 200 ? -12.030 -20.725 -8.668  1.00 49.19 200 A 1 
ATOM   1674 N NH1   . ARG A 1 200 ? -12.532 -21.352 -7.650  1.00 46.82 200 A 1 
ATOM   1675 N NH2   . ARG A 1 200 ? -12.565 -19.592 -9.024  1.00 45.40 200 A 1 
ATOM   1676 N N     . LYS A 1 201 ? -7.091  -19.465 -11.642 1.00 64.85 201 A 1 
ATOM   1677 C CA    . LYS A 1 201 ? -7.177  -19.219 -13.092 1.00 65.48 201 A 1 
ATOM   1678 C C     . LYS A 1 201 ? -5.834  -19.398 -13.801 1.00 64.58 201 A 1 
ATOM   1679 O O     . LYS A 1 201 ? -5.768  -20.056 -14.837 1.00 64.74 201 A 1 
ATOM   1680 C CB    . LYS A 1 201 ? -7.702  -17.803 -13.352 1.00 65.13 201 A 1 
ATOM   1681 C CG    . LYS A 1 201 ? -9.208  -17.679 -13.089 1.00 61.30 201 A 1 
ATOM   1682 C CD    . LYS A 1 201 ? -9.638  -16.218 -13.251 1.00 59.61 201 A 1 
ATOM   1683 C CE    . LYS A 1 201 ? -11.127 -16.069 -12.947 1.00 54.29 201 A 1 
ATOM   1684 N NZ    . LYS A 1 201 ? -11.564 -14.656 -13.049 1.00 49.80 201 A 1 
ATOM   1685 N N     . LEU A 1 202 ? -4.751  -18.852 -13.240 1.00 60.54 202 A 1 
ATOM   1686 C CA    . LEU A 1 202 ? -3.421  -19.001 -13.839 1.00 59.01 202 A 1 
ATOM   1687 C C     . LEU A 1 202 ? -2.877  -20.425 -13.719 1.00 59.75 202 A 1 
ATOM   1688 O O     . LEU A 1 202 ? -2.115  -20.859 -14.581 1.00 58.81 202 A 1 
ATOM   1689 C CB    . LEU A 1 202 ? -2.448  -18.004 -13.205 1.00 56.35 202 A 1 
ATOM   1690 C CG    . LEU A 1 202 ? -2.646  -16.559 -13.701 1.00 51.59 202 A 1 
ATOM   1691 C CD1   . LEU A 1 202 ? -1.755  -15.618 -12.910 1.00 48.24 202 A 1 
ATOM   1692 C CD2   . LEU A 1 202 ? -2.253  -16.383 -15.167 1.00 47.89 202 A 1 
ATOM   1693 N N     . SER A 1 203 ? -3.246  -21.151 -12.660 1.00 57.48 203 A 1 
ATOM   1694 C CA    . SER A 1 203 ? -2.886  -22.561 -12.520 1.00 57.63 203 A 1 
ATOM   1695 C C     . SER A 1 203 ? -3.610  -23.399 -13.575 1.00 58.36 203 A 1 
ATOM   1696 O O     . SER A 1 203 ? -2.961  -24.173 -14.272 1.00 58.40 203 A 1 
ATOM   1697 C CB    . SER A 1 203 ? -3.185  -23.084 -11.115 1.00 56.46 203 A 1 
ATOM   1698 O OG    . SER A 1 203 ? -2.497  -22.312 -10.148 1.00 50.64 203 A 1 
ATOM   1699 N N     . GLU A 1 204 ? -4.907  -23.186 -13.768 1.00 64.32 204 A 1 
ATOM   1700 C CA    . GLU A 1 204 ? -5.702  -23.850 -14.809 1.00 64.66 204 A 1 
ATOM   1701 C C     . GLU A 1 204 ? -5.142  -23.581 -16.218 1.00 62.65 204 A 1 
ATOM   1702 O O     . GLU A 1 204 ? -4.972  -24.510 -17.002 1.00 60.40 204 A 1 
ATOM   1703 C CB    . GLU A 1 204 ? -7.167  -23.389 -14.701 1.00 65.57 204 A 1 
ATOM   1704 C CG    . GLU A 1 204 ? -7.895  -23.973 -13.479 1.00 61.56 204 A 1 
ATOM   1705 C CD    . GLU A 1 204 ? -9.245  -23.296 -13.152 1.00 57.55 204 A 1 
ATOM   1706 O OE1   . GLU A 1 204 ? -9.844  -23.656 -12.109 1.00 53.05 204 A 1 
ATOM   1707 O OE2   . GLU A 1 204 ? -9.672  -22.380 -13.890 1.00 55.61 204 A 1 
ATOM   1708 N N     . GLN A 1 205 ? -4.755  -22.338 -16.506 1.00 60.96 205 A 1 
ATOM   1709 C CA    . GLN A 1 205 ? -4.143  -21.967 -17.789 1.00 61.29 205 A 1 
ATOM   1710 C C     . GLN A 1 205 ? -2.775  -22.616 -18.052 1.00 60.69 205 A 1 
ATOM   1711 O O     . GLN A 1 205 ? -2.359  -22.700 -19.206 1.00 57.56 205 A 1 
ATOM   1712 C CB    . GLN A 1 205 ? -3.970  -20.446 -17.850 1.00 61.14 205 A 1 
ATOM   1713 C CG    . GLN A 1 205 ? -5.299  -19.718 -18.105 1.00 56.75 205 A 1 
ATOM   1714 C CD    . GLN A 1 205 ? -5.141  -18.193 -18.090 1.00 52.52 205 A 1 
ATOM   1715 O OE1   . GLN A 1 205 ? -4.109  -17.625 -17.756 1.00 50.95 205 A 1 
ATOM   1716 N NE2   . GLN A 1 205 ? -6.174  -17.471 -18.455 1.00 48.10 205 A 1 
ATOM   1717 N N     . ARG A 1 206 ? -2.043  -23.047 -17.012 1.00 57.30 206 A 1 
ATOM   1718 C CA    . ARG A 1 206 ? -0.759  -23.751 -17.178 1.00 54.09 206 A 1 
ATOM   1719 C C     . ARG A 1 206 ? -0.923  -25.242 -17.467 1.00 53.01 206 A 1 
ATOM   1720 O O     . ARG A 1 206 ? 0.027   -25.850 -17.956 1.00 50.00 206 A 1 
ATOM   1721 C CB    . ARG A 1 206 ? 0.106   -23.589 -15.927 1.00 51.08 206 A 1 
ATOM   1722 C CG    . ARG A 1 206 ? 0.801   -22.229 -15.873 1.00 45.62 206 A 1 
ATOM   1723 C CD    . ARG A 1 206 ? 1.631   -22.183 -14.594 1.00 42.90 206 A 1 
ATOM   1724 N NE    . ARG A 1 206 ? 2.405   -20.936 -14.495 1.00 38.32 206 A 1 
ATOM   1725 C CZ    . ARG A 1 206 ? 3.358   -20.690 -13.612 1.00 34.21 206 A 1 
ATOM   1726 N NH1   . ARG A 1 206 ? 3.687   -21.567 -12.704 1.00 31.53 206 A 1 
ATOM   1727 N NH2   . ARG A 1 206 ? 3.993   -19.552 -13.644 1.00 30.49 206 A 1 
ATOM   1728 N N     . PHE A 1 207 ? -2.055  -25.816 -17.090 1.00 52.35 207 A 1 
ATOM   1729 C CA    . PHE A 1 207 ? -2.375  -27.224 -17.341 1.00 53.60 207 A 1 
ATOM   1730 C C     . PHE A 1 207 ? -3.188  -27.424 -18.628 1.00 52.21 207 A 1 
ATOM   1731 O O     . PHE A 1 207 ? -3.429  -28.572 -19.008 1.00 47.96 207 A 1 
ATOM   1732 C CB    . PHE A 1 207 ? -3.100  -27.809 -16.123 1.00 51.43 207 A 1 
ATOM   1733 C CG    . PHE A 1 207 ? -2.238  -27.965 -14.884 1.00 49.26 207 A 1 
ATOM   1734 C CD1   . PHE A 1 207 ? -1.209  -28.922 -14.853 1.00 44.54 207 A 1 
ATOM   1735 C CD2   . PHE A 1 207 ? -2.461  -27.165 -13.751 1.00 44.80 207 A 1 
ATOM   1736 C CE1   . PHE A 1 207 ? -0.406  -29.072 -13.709 1.00 38.89 207 A 1 
ATOM   1737 C CE2   . PHE A 1 207 ? -1.661  -27.309 -12.604 1.00 39.43 207 A 1 
ATOM   1738 C CZ    . PHE A 1 207 ? -0.629  -28.262 -12.582 1.00 39.45 207 A 1 
ATOM   1739 N N     . MET A 1 208 ? -3.630  -26.338 -19.274 1.00 54.21 208 A 1 
ATOM   1740 C CA    . MET A 1 208 ? -4.223  -26.349 -20.610 1.00 52.15 208 A 1 
ATOM   1741 C C     . MET A 1 208 ? -3.165  -26.157 -21.700 1.00 45.44 208 A 1 
ATOM   1742 O O     . MET A 1 208 ? -2.218  -25.372 -21.485 1.00 41.66 208 A 1 
ATOM   1743 C CB    . MET A 1 208 ? -5.331  -25.294 -20.737 1.00 49.35 208 A 1 
ATOM   1744 C CG    . MET A 1 208 ? -6.604  -25.725 -19.987 1.00 46.30 208 A 1 
ATOM   1745 S SD    . MET A 1 208 ? -8.016  -24.607 -20.284 1.00 41.01 208 A 1 
ATOM   1746 C CE    . MET A 1 208 ? -9.303  -25.504 -19.401 1.00 35.22 208 A 1 
ATOM   1747 O OXT   . MET A 1 208 ? -3.344  -26.805 -22.766 1.00 39.83 208 A 1 
ATOM   1748 N N     . MET B 2 1   ? -3.289  39.335  4.778   1.00 20.57 1   B 1 
ATOM   1749 C CA    . MET B 2 1   ? -3.816  38.061  4.251   1.00 24.76 1   B 1 
ATOM   1750 C C     . MET B 2 1   ? -2.745  37.018  4.509   1.00 26.10 1   B 1 
ATOM   1751 O O     . MET B 2 1   ? -1.646  37.189  4.000   1.00 24.20 1   B 1 
ATOM   1752 C CB    . MET B 2 1   ? -4.127  38.163  2.755   1.00 23.62 1   B 1 
ATOM   1753 C CG    . MET B 2 1   ? -5.315  39.094  2.468   1.00 21.02 1   B 1 
ATOM   1754 S SD    . MET B 2 1   ? -5.617  39.310  0.701   1.00 19.40 1   B 1 
ATOM   1755 C CE    . MET B 2 1   ? -6.968  40.501  0.734   1.00 15.42 1   B 1 
ATOM   1756 N N     . ALA B 2 2   ? -2.999  36.039  5.397   1.00 31.85 2   B 1 
ATOM   1757 C CA    . ALA B 2 2   ? -2.002  35.017  5.695   1.00 34.67 2   B 1 
ATOM   1758 C C     . ALA B 2 2   ? -1.761  34.194  4.424   1.00 35.09 2   B 1 
ATOM   1759 O O     . ALA B 2 2   ? -2.720  33.818  3.748   1.00 34.24 2   B 1 
ATOM   1760 C CB    . ALA B 2 2   ? -2.482  34.160  6.871   1.00 34.41 2   B 1 
ATOM   1761 N N     . ALA B 2 3   ? -0.494  33.971  4.072   1.00 33.34 3   B 1 
ATOM   1762 C CA    . ALA B 2 3   ? -0.162  33.123  2.936   1.00 35.47 3   B 1 
ATOM   1763 C C     . ALA B 2 3   ? -0.819  31.746  3.148   1.00 36.18 3   B 1 
ATOM   1764 O O     . ALA B 2 3   ? -0.806  31.246  4.277   1.00 35.14 3   B 1 
ATOM   1765 C CB    . ALA B 2 3   ? 1.362   33.020  2.806   1.00 35.32 3   B 1 
ATOM   1766 N N     . PRO B 2 4   ? -1.426  31.147  2.105   1.00 31.23 4   B 1 
ATOM   1767 C CA    . PRO B 2 4   ? -2.011  29.825  2.249   1.00 32.40 4   B 1 
ATOM   1768 C C     . PRO B 2 4   ? -0.931  28.885  2.791   1.00 33.58 4   B 1 
ATOM   1769 O O     . PRO B 2 4   ? 0.226   28.997  2.362   1.00 32.35 4   B 1 
ATOM   1770 C CB    . PRO B 2 4   ? -2.512  29.432  0.855   1.00 30.67 4   B 1 
ATOM   1771 C CG    . PRO B 2 4   ? -1.682  30.297  -0.090  1.00 29.83 4   B 1 
ATOM   1772 C CD    . PRO B 2 4   ? -1.416  31.567  0.718   1.00 33.64 4   B 1 
ATOM   1773 N N     . PRO B 2 5   ? -1.261  27.999  3.749   1.00 29.92 5   B 1 
ATOM   1774 C CA    . PRO B 2 5   ? -0.268  27.123  4.345   1.00 30.87 5   B 1 
ATOM   1775 C C     . PRO B 2 5   ? 0.458   26.399  3.214   1.00 32.18 5   B 1 
ATOM   1776 O O     . PRO B 2 5   ? -0.181  25.856  2.309   1.00 31.43 5   B 1 
ATOM   1777 C CB    . PRO B 2 5   ? -1.033  26.184  5.288   1.00 29.55 5   B 1 
ATOM   1778 C CG    . PRO B 2 5   ? -2.469  26.241  4.776   1.00 29.31 5   B 1 
ATOM   1779 C CD    . PRO B 2 5   ? -2.594  27.655  4.211   1.00 33.79 5   B 1 
ATOM   1780 N N     . ALA B 2 6   ? 1.791   26.468  3.236   1.00 32.60 6   B 1 
ATOM   1781 C CA    . ALA B 2 6   ? 2.608   25.830  2.219   1.00 32.99 6   B 1 
ATOM   1782 C C     . ALA B 2 6   ? 2.134   24.378  2.096   1.00 33.93 6   B 1 
ATOM   1783 O O     . ALA B 2 6   ? 2.070   23.672  3.103   1.00 32.33 6   B 1 
ATOM   1784 C CB    . ALA B 2 6   ? 4.086   25.928  2.620   1.00 31.92 6   B 1 
ATOM   1785 N N     . ARG B 2 7   ? 1.759   23.949  0.884   1.00 31.27 7   B 1 
ATOM   1786 C CA    . ARG B 2 7   ? 1.438   22.544  0.618   1.00 31.12 7   B 1 
ATOM   1787 C C     . ARG B 2 7   ? 2.572   21.742  1.231   1.00 31.70 7   B 1 
ATOM   1788 O O     . ARG B 2 7   ? 3.720   22.014  0.877   1.00 29.89 7   B 1 
ATOM   1789 C CB    . ARG B 2 7   ? 1.353   22.244  -0.890  1.00 29.95 7   B 1 
ATOM   1790 C CG    . ARG B 2 7   ? 0.026   22.678  -1.528  1.00 26.26 7   B 1 
ATOM   1791 C CD    . ARG B 2 7   ? 0.015   22.306  -3.012  1.00 24.39 7   B 1 
ATOM   1792 N NE    . ARG B 2 7   ? -1.265  22.659  -3.664  1.00 21.65 7   B 1 
ATOM   1793 C CZ    . ARG B 2 7   ? -1.569  22.505  -4.949  1.00 19.65 7   B 1 
ATOM   1794 N NH1   . ARG B 2 7   ? -0.714  22.011  -5.800  1.00 18.52 7   B 1 
ATOM   1795 N NH2   . ARG B 2 7   ? -2.743  22.847  -5.402  1.00 18.05 7   B 1 
ATOM   1796 N N     . ALA B 2 8   ? 2.257   20.841  2.163   1.00 37.18 8   B 1 
ATOM   1797 C CA    . ALA B 2 8   ? 3.255   19.965  2.754   1.00 37.47 8   B 1 
ATOM   1798 C C     . ALA B 2 8   ? 4.016   19.336  1.582   1.00 39.04 8   B 1 
ATOM   1799 O O     . ALA B 2 8   ? 3.427   18.580  0.807   1.00 37.31 8   B 1 
ATOM   1800 C CB    . ALA B 2 8   ? 2.560   18.928  3.642   1.00 35.26 8   B 1 
ATOM   1801 N N     . ARG B 2 9   ? 5.259   19.790  1.349   1.00 44.29 9   B 1 
ATOM   1802 C CA    . ARG B 2 9   ? 6.090   19.260  0.269   1.00 45.61 9   B 1 
ATOM   1803 C C     . ARG B 2 9   ? 6.130   17.761  0.490   1.00 47.16 9   B 1 
ATOM   1804 O O     . ARG B 2 9   ? 6.272   17.332  1.638   1.00 45.01 9   B 1 
ATOM   1805 C CB    . ARG B 2 9   ? 7.508   19.858  0.278   1.00 43.63 9   B 1 
ATOM   1806 C CG    . ARG B 2 9   ? 7.605   21.173  -0.513  1.00 39.25 9   B 1 
ATOM   1807 C CD    . ARG B 2 9   ? 9.055   21.675  -0.524  1.00 36.22 9   B 1 
ATOM   1808 N NE    . ARG B 2 9   ? 9.233   22.848  -1.409  1.00 32.74 9   B 1 
ATOM   1809 C CZ    . ARG B 2 9   ? 10.365  23.522  -1.595  1.00 29.73 9   B 1 
ATOM   1810 N NH1   . ARG B 2 9   ? 11.457  23.216  -0.953  1.00 28.15 9   B 1 
ATOM   1811 N NH2   . ARG B 2 9   ? 10.418  24.519  -2.437  1.00 26.74 9   B 1 
ATOM   1812 N N     . ALA B 2 10  ? 5.956   16.993  -0.582  1.00 52.14 10  B 1 
ATOM   1813 C CA    . ALA B 2 10  ? 6.138   15.554  -0.495  1.00 54.81 10  B 1 
ATOM   1814 C C     . ALA B 2 10  ? 7.469   15.314  0.224   1.00 58.87 10  B 1 
ATOM   1815 O O     . ALA B 2 10  ? 8.472   15.951  -0.107  1.00 55.55 10  B 1 
ATOM   1816 C CB    . ALA B 2 10  ? 6.105   14.953  -1.902  1.00 50.69 10  B 1 
ATOM   1817 N N     . ASP B 2 11  ? 7.464   14.477  1.239   1.00 66.53 11  B 1 
ATOM   1818 C CA    . ASP B 2 11  ? 8.592   14.325  2.169   1.00 70.19 11  B 1 
ATOM   1819 C C     . ASP B 2 11  ? 9.803   13.625  1.515   1.00 74.34 11  B 1 
ATOM   1820 O O     . ASP B 2 11  ? 10.726  13.158  2.173   1.00 70.37 11  B 1 
ATOM   1821 C CB    . ASP B 2 11  ? 8.073   13.622  3.435   1.00 63.37 11  B 1 
ATOM   1822 C CG    . ASP B 2 11  ? 8.631   14.191  4.746   1.00 55.54 11  B 1 
ATOM   1823 O OD1   . ASP B 2 11  ? 9.428   15.161  4.694   1.00 49.44 11  B 1 
ATOM   1824 O OD2   . ASP B 2 11  ? 8.229   13.646  5.797   1.00 48.69 11  B 1 
ATOM   1825 N N     . TYR B 2 12  ? 9.781   13.548  0.202   1.00 77.14 12  B 1 
ATOM   1826 C CA    . TYR B 2 12  ? 10.744  12.903  -0.674  1.00 79.34 12  B 1 
ATOM   1827 C C     . TYR B 2 12  ? 10.747  13.578  -2.054  1.00 81.22 12  B 1 
ATOM   1828 O O     . TYR B 2 12  ? 9.727   14.100  -2.507  1.00 78.95 12  B 1 
ATOM   1829 C CB    . TYR B 2 12  ? 10.406  11.408  -0.787  1.00 76.02 12  B 1 
ATOM   1830 C CG    . TYR B 2 12  ? 9.004   11.093  -1.286  1.00 74.12 12  B 1 
ATOM   1831 C CD1   . TYR B 2 12  ? 7.934   10.920  -0.374  1.00 69.63 12  B 1 
ATOM   1832 C CD2   . TYR B 2 12  ? 8.747   10.972  -2.661  1.00 70.54 12  B 1 
ATOM   1833 C CE1   . TYR B 2 12  ? 6.640   10.634  -0.831  1.00 66.10 12  B 1 
ATOM   1834 C CE2   . TYR B 2 12  ? 7.452   10.690  -3.131  1.00 66.99 12  B 1 
ATOM   1835 C CZ    . TYR B 2 12  ? 6.400   10.519  -2.211  1.00 66.78 12  B 1 
ATOM   1836 O OH    . TYR B 2 12  ? 5.134   10.234  -2.672  1.00 62.95 12  B 1 
ATOM   1837 N N     . ASP B 2 13  ? 11.887  13.528  -2.742  1.00 83.51 13  B 1 
ATOM   1838 C CA    . ASP B 2 13  ? 12.047  13.997  -4.123  1.00 83.96 13  B 1 
ATOM   1839 C C     . ASP B 2 13  ? 11.616  12.919  -5.136  1.00 84.65 13  B 1 
ATOM   1840 O O     . ASP B 2 13  ? 10.985  13.225  -6.144  1.00 82.51 13  B 1 
ATOM   1841 C CB    . ASP B 2 13  ? 13.511  14.374  -4.379  1.00 82.67 13  B 1 
ATOM   1842 C CG    . ASP B 2 13  ? 14.032  15.532  -3.526  1.00 80.43 13  B 1 
ATOM   1843 O OD1   . ASP B 2 13  ? 13.905  16.701  -3.973  1.00 75.32 13  B 1 
ATOM   1844 O OD2   . ASP B 2 13  ? 14.682  15.254  -2.494  1.00 75.02 13  B 1 
ATOM   1845 N N     . TYR B 2 14  ? 11.929  11.651  -4.857  1.00 85.96 14  B 1 
ATOM   1846 C CA    . TYR B 2 14  ? 11.607  10.513  -5.720  1.00 86.49 14  B 1 
ATOM   1847 C C     . TYR B 2 14  ? 10.925  9.396   -4.933  1.00 87.04 14  B 1 
ATOM   1848 O O     . TYR B 2 14  ? 11.308  9.083   -3.804  1.00 85.37 14  B 1 
ATOM   1849 C CB    . TYR B 2 14  ? 12.878  9.988   -6.404  1.00 85.35 14  B 1 
ATOM   1850 C CG    . TYR B 2 14  ? 13.524  10.975  -7.353  1.00 84.46 14  B 1 
ATOM   1851 C CD1   . TYR B 2 14  ? 13.116  11.039  -8.701  1.00 78.55 14  B 1 
ATOM   1852 C CD2   . TYR B 2 14  ? 14.533  11.848  -6.893  1.00 78.77 14  B 1 
ATOM   1853 C CE1   . TYR B 2 14  ? 13.702  11.961  -9.581  1.00 76.74 14  B 1 
ATOM   1854 C CE2   . TYR B 2 14  ? 15.124  12.779  -7.767  1.00 76.29 14  B 1 
ATOM   1855 C CZ    . TYR B 2 14  ? 14.703  12.834  -9.112  1.00 79.87 14  B 1 
ATOM   1856 O OH    . TYR B 2 14  ? 15.275  13.743  -9.967  1.00 77.55 14  B 1 
ATOM   1857 N N     . LEU B 2 15  ? 9.939   8.733   -5.566  1.00 85.67 15  B 1 
ATOM   1858 C CA    . LEU B 2 15  ? 9.340   7.488   -5.086  1.00 85.66 15  B 1 
ATOM   1859 C C     . LEU B 2 15  ? 9.793   6.345   -5.994  1.00 87.04 15  B 1 
ATOM   1860 O O     . LEU B 2 15  ? 9.456   6.328   -7.176  1.00 86.09 15  B 1 
ATOM   1861 C CB    . LEU B 2 15  ? 7.809   7.629   -5.063  1.00 82.18 15  B 1 
ATOM   1862 C CG    . LEU B 2 15  ? 7.084   6.354   -4.581  1.00 77.46 15  B 1 
ATOM   1863 C CD1   . LEU B 2 15  ? 7.373   6.061   -3.112  1.00 71.09 15  B 1 
ATOM   1864 C CD2   . LEU B 2 15  ? 5.571   6.513   -4.742  1.00 70.39 15  B 1 
ATOM   1865 N N     . ILE B 2 16  ? 10.521  5.377   -5.436  1.00 87.83 16  B 1 
ATOM   1866 C CA    . ILE B 2 16  ? 11.035  4.217   -6.172  1.00 89.08 16  B 1 
ATOM   1867 C C     . ILE B 2 16  ? 10.419  2.940   -5.608  1.00 88.37 16  B 1 
ATOM   1868 O O     . ILE B 2 16  ? 10.546  2.649   -4.419  1.00 87.08 16  B 1 
ATOM   1869 C CB    . ILE B 2 16  ? 12.582  4.200   -6.151  1.00 89.89 16  B 1 
ATOM   1870 C CG1   . ILE B 2 16  ? 13.127  5.424   -6.930  1.00 88.40 16  B 1 
ATOM   1871 C CG2   . ILE B 2 16  ? 13.106  2.883   -6.745  1.00 87.96 16  B 1 
ATOM   1872 C CD1   . ILE B 2 16  ? 14.659  5.527   -6.968  1.00 86.23 16  B 1 
ATOM   1873 N N     . LYS B 2 17  ? 9.766   2.155   -6.473  1.00 88.85 17  B 1 
ATOM   1874 C CA    . LYS B 2 17  ? 9.199   0.847   -6.134  1.00 88.17 17  B 1 
ATOM   1875 C C     . LYS B 2 17  ? 10.195  -0.256  -6.481  1.00 89.41 17  B 1 
ATOM   1876 O O     . LYS B 2 17  ? 10.540  -0.433  -7.648  1.00 88.50 17  B 1 
ATOM   1877 C CB    . LYS B 2 17  ? 7.855   0.635   -6.845  1.00 84.58 17  B 1 
ATOM   1878 C CG    . LYS B 2 17  ? 6.783   1.647   -6.403  1.00 70.92 17  B 1 
ATOM   1879 C CD    . LYS B 2 17  ? 5.454   1.386   -7.125  1.00 65.18 17  B 1 
ATOM   1880 C CE    . LYS B 2 17  ? 4.410   2.438   -6.741  1.00 56.40 17  B 1 
ATOM   1881 N NZ    . LYS B 2 17  ? 3.146   2.275   -7.505  1.00 50.32 17  B 1 
ATOM   1882 N N     . LEU B 2 18  ? 10.636  -0.989  -5.460  1.00 90.62 18  B 1 
ATOM   1883 C CA    . LEU B 2 18  ? 11.540  -2.127  -5.590  1.00 90.98 18  B 1 
ATOM   1884 C C     . LEU B 2 18  ? 10.810  -3.434  -5.295  1.00 89.74 18  B 1 
ATOM   1885 O O     . LEU B 2 18  ? 9.925   -3.484  -4.444  1.00 88.16 18  B 1 
ATOM   1886 C CB    . LEU B 2 18  ? 12.755  -1.961  -4.658  1.00 92.19 18  B 1 
ATOM   1887 C CG    . LEU B 2 18  ? 13.608  -0.703  -4.905  1.00 92.32 18  B 1 
ATOM   1888 C CD1   . LEU B 2 18  ? 14.774  -0.672  -3.918  1.00 89.27 18  B 1 
ATOM   1889 C CD2   . LEU B 2 18  ? 14.185  -0.665  -6.323  1.00 89.55 18  B 1 
ATOM   1890 N N     . LEU B 2 19  ? 11.211  -4.497  -5.974  1.00 91.09 19  B 1 
ATOM   1891 C CA    . LEU B 2 19  ? 10.680  -5.841  -5.795  1.00 90.60 19  B 1 
ATOM   1892 C C     . LEU B 2 19  ? 11.811  -6.814  -5.464  1.00 91.67 19  B 1 
ATOM   1893 O O     . LEU B 2 19  ? 12.810  -6.872  -6.179  1.00 91.15 19  B 1 
ATOM   1894 C CB    . LEU B 2 19  ? 9.937   -6.224  -7.087  1.00 88.08 19  B 1 
ATOM   1895 C CG    . LEU B 2 19  ? 9.199   -7.571  -7.014  1.00 82.31 19  B 1 
ATOM   1896 C CD1   . LEU B 2 19  ? 8.039   -7.498  -6.034  1.00 78.36 19  B 1 
ATOM   1897 C CD2   . LEU B 2 19  ? 8.646   -7.932  -8.392  1.00 77.20 19  B 1 
ATOM   1898 N N     . LEU B 2 20  ? 11.636  -7.607  -4.397  1.00 90.09 20  B 1 
ATOM   1899 C CA    . LEU B 2 20  ? 12.500  -8.741  -4.072  1.00 90.06 20  B 1 
ATOM   1900 C C     . LEU B 2 20  ? 11.888  -10.021 -4.643  1.00 89.26 20  B 1 
ATOM   1901 O O     . LEU B 2 20  ? 10.763  -10.388 -4.295  1.00 87.47 20  B 1 
ATOM   1902 C CB    . LEU B 2 20  ? 12.676  -8.843  -2.548  1.00 90.01 20  B 1 
ATOM   1903 C CG    . LEU B 2 20  ? 13.580  -7.753  -1.945  1.00 87.93 20  B 1 
ATOM   1904 C CD1   . LEU B 2 20  ? 13.317  -7.605  -0.455  1.00 82.53 20  B 1 
ATOM   1905 C CD2   . LEU B 2 20  ? 15.055  -8.117  -2.118  1.00 82.12 20  B 1 
ATOM   1906 N N     . ILE B 2 21  ? 12.635  -10.727 -5.492  1.00 90.31 21  B 1 
ATOM   1907 C CA    . ILE B 2 21  ? 12.236  -12.019 -6.059  1.00 90.41 21  B 1 
ATOM   1908 C C     . ILE B 2 21  ? 13.350  -13.058 -5.927  1.00 90.99 21  B 1 
ATOM   1909 O O     . ILE B 2 21  ? 14.507  -12.725 -5.686  1.00 90.64 21  B 1 
ATOM   1910 C CB    . ILE B 2 21  ? 11.749  -11.893 -7.517  1.00 89.27 21  B 1 
ATOM   1911 C CG1   . ILE B 2 21  ? 12.901  -11.528 -8.474  1.00 84.34 21  B 1 
ATOM   1912 C CG2   . ILE B 2 21  ? 10.589  -10.894 -7.621  1.00 82.18 21  B 1 
ATOM   1913 C CD1   . ILE B 2 21  ? 12.493  -11.627 -9.946  1.00 81.18 21  B 1 
ATOM   1914 N N     . GLY B 2 22  ? 12.993  -14.326 -6.083  1.00 89.23 22  B 1 
ATOM   1915 C CA    . GLY B 2 22  ? 13.898  -15.458 -5.909  1.00 89.30 22  B 1 
ATOM   1916 C C     . GLY B 2 22  ? 13.225  -16.580 -5.135  1.00 87.99 22  B 1 
ATOM   1917 O O     . GLY B 2 22  ? 12.144  -16.384 -4.568  1.00 85.79 22  B 1 
ATOM   1918 N N     . ASP B 2 23  ? 13.858  -17.740 -5.090  1.00 88.17 23  B 1 
ATOM   1919 C CA    . ASP B 2 23  ? 13.282  -18.941 -4.491  1.00 87.52 23  B 1 
ATOM   1920 C C     . ASP B 2 23  ? 12.945  -18.774 -3.001  1.00 86.61 23  B 1 
ATOM   1921 O O     . ASP B 2 23  ? 13.397  -17.853 -2.313  1.00 84.96 23  B 1 
ATOM   1922 C CB    . ASP B 2 23  ? 14.207  -20.146 -4.736  1.00 87.26 23  B 1 
ATOM   1923 C CG    . ASP B 2 23  ? 14.197  -20.629 -6.187  1.00 86.90 23  B 1 
ATOM   1924 O OD1   . ASP B 2 23  ? 13.484  -20.029 -7.023  1.00 83.61 23  B 1 
ATOM   1925 O OD2   . ASP B 2 23  ? 14.892  -21.625 -6.471  1.00 83.62 23  B 1 
ATOM   1926 N N     . SER B 2 24  ? 12.094  -19.663 -2.494  1.00 82.98 24  B 1 
ATOM   1927 C CA    . SER B 2 24  ? 11.773  -19.682 -1.068  1.00 81.83 24  B 1 
ATOM   1928 C C     . SER B 2 24  ? 13.008  -20.034 -0.240  1.00 83.21 24  B 1 
ATOM   1929 O O     . SER B 2 24  ? 13.770  -20.922 -0.601  1.00 81.94 24  B 1 
ATOM   1930 C CB    . SER B 2 24  ? 10.635  -20.665 -0.795  1.00 77.63 24  B 1 
ATOM   1931 O OG    . SER B 2 24  ? 10.116  -20.460 0.506   1.00 69.06 24  B 1 
ATOM   1932 N N     . GLY B 2 25  ? 13.214  -19.336 0.876   1.00 82.02 25  B 1 
ATOM   1933 C CA    . GLY B 2 25  ? 14.322  -19.626 1.789   1.00 82.47 25  B 1 
ATOM   1934 C C     . GLY B 2 25  ? 15.654  -18.935 1.481   1.00 84.66 25  B 1 
ATOM   1935 O O     . GLY B 2 25  ? 16.548  -18.979 2.327   1.00 83.21 25  B 1 
ATOM   1936 N N     . VAL B 2 26  ? 15.793  -18.233 0.353   1.00 88.78 26  B 1 
ATOM   1937 C CA    . VAL B 2 26  ? 17.040  -17.520 -0.011  1.00 89.99 26  B 1 
ATOM   1938 C C     . VAL B 2 26  ? 17.345  -16.300 0.871   1.00 90.16 26  B 1 
ATOM   1939 O O     . VAL B 2 26  ? 18.449  -15.758 0.829   1.00 89.63 26  B 1 
ATOM   1940 C CB    . VAL B 2 26  ? 17.053  -17.098 -1.491  1.00 90.26 26  B 1 
ATOM   1941 C CG1   . VAL B 2 26  ? 16.835  -18.300 -2.417  1.00 86.57 26  B 1 
ATOM   1942 C CG2   . VAL B 2 26  ? 16.007  -16.019 -1.809  1.00 86.44 26  B 1 
ATOM   1943 N N     . GLY B 2 27  ? 16.392  -15.857 1.679   1.00 87.20 27  B 1 
ATOM   1944 C CA    . GLY B 2 27  ? 16.578  -14.773 2.648   1.00 87.42 27  B 1 
ATOM   1945 C C     . GLY B 2 27  ? 16.048  -13.402 2.225   1.00 87.26 27  B 1 
ATOM   1946 O O     . GLY B 2 27  ? 16.481  -12.403 2.798   1.00 86.00 27  B 1 
ATOM   1947 N N     . LYS B 2 28  ? 15.100  -13.327 1.276   1.00 87.47 28  B 1 
ATOM   1948 C CA    . LYS B 2 28  ? 14.473  -12.068 0.821   1.00 86.92 28  B 1 
ATOM   1949 C C     . LYS B 2 28  ? 13.893  -11.262 1.981   1.00 86.44 28  B 1 
ATOM   1950 O O     . LYS B 2 28  ? 14.262  -10.109 2.165   1.00 85.50 28  B 1 
ATOM   1951 C CB    . LYS B 2 28  ? 13.364  -12.355 -0.197  1.00 86.11 28  B 1 
ATOM   1952 C CG    . LYS B 2 28  ? 13.859  -13.042 -1.473  1.00 85.25 28  B 1 
ATOM   1953 C CD    . LYS B 2 28  ? 12.716  -13.235 -2.485  1.00 83.50 28  B 1 
ATOM   1954 C CE    . LYS B 2 28  ? 11.592  -14.148 -1.971  1.00 81.42 28  B 1 
ATOM   1955 N NZ    . LYS B 2 28  ? 12.034  -15.552 -1.859  1.00 79.74 28  B 1 
ATOM   1956 N N     . SER B 2 29  ? 13.068  -11.894 2.810   1.00 83.45 29  B 1 
ATOM   1957 C CA    . SER B 2 29  ? 12.465  -11.245 3.981   1.00 81.54 29  B 1 
ATOM   1958 C C     . SER B 2 29  ? 13.517  -10.791 4.991   1.00 82.06 29  B 1 
ATOM   1959 O O     . SER B 2 29  ? 13.404  -9.716  5.567   1.00 80.81 29  B 1 
ATOM   1960 C CB    . SER B 2 29  ? 11.477  -12.186 4.676   1.00 78.60 29  B 1 
ATOM   1961 O OG    . SER B 2 29  ? 10.607  -12.795 3.748   1.00 72.58 29  B 1 
ATOM   1962 N N     . CYS B 2 30  ? 14.587  -11.573 5.190   1.00 83.67 30  B 1 
ATOM   1963 C CA    . CYS B 2 30  ? 15.685  -11.202 6.085   1.00 83.86 30  B 1 
ATOM   1964 C C     . CYS B 2 30  ? 16.496  -10.012 5.554   1.00 84.20 30  B 1 
ATOM   1965 O O     . CYS B 2 30  ? 16.880  -9.157  6.343   1.00 84.05 30  B 1 
ATOM   1966 C CB    . CYS B 2 30  ? 16.598  -12.408 6.323   1.00 83.40 30  B 1 
ATOM   1967 S SG    . CYS B 2 30  ? 15.720  -13.698 7.251   1.00 80.96 30  B 1 
ATOM   1968 N N     . LEU B 2 31  ? 16.742  -9.934  4.238   1.00 87.87 31  B 1 
ATOM   1969 C CA    . LEU B 2 31  ? 17.378  -8.772  3.605   1.00 88.82 31  B 1 
ATOM   1970 C C     . LEU B 2 31  ? 16.521  -7.520  3.777   1.00 87.55 31  B 1 
ATOM   1971 O O     . LEU B 2 31  ? 17.035  -6.483  4.180   1.00 86.50 31  B 1 
ATOM   1972 C CB    . LEU B 2 31  ? 17.621  -9.044  2.113   1.00 90.90 31  B 1 
ATOM   1973 C CG    . LEU B 2 31  ? 18.795  -9.993  1.818   1.00 91.18 31  B 1 
ATOM   1974 C CD1   . LEU B 2 31  ? 18.768  -10.406 0.352   1.00 88.60 31  B 1 
ATOM   1975 C CD2   . LEU B 2 31  ? 20.142  -9.326  2.100   1.00 89.29 31  B 1 
ATOM   1976 N N     . LEU B 2 32  ? 15.220  -7.635  3.540   1.00 86.00 32  B 1 
ATOM   1977 C CA    . LEU B 2 32  ? 14.282  -6.534  3.725   1.00 84.18 32  B 1 
ATOM   1978 C C     . LEU B 2 32  ? 14.271  -6.039  5.174   1.00 82.75 32  B 1 
ATOM   1979 O O     . LEU B 2 32  ? 14.385  -4.840  5.408   1.00 80.40 32  B 1 
ATOM   1980 C CB    . LEU B 2 32  ? 12.887  -6.984  3.270   1.00 82.38 32  B 1 
ATOM   1981 C CG    . LEU B 2 32  ? 11.810  -5.894  3.412   1.00 79.95 32  B 1 
ATOM   1982 C CD1   . LEU B 2 32  ? 12.158  -4.646  2.611   1.00 76.02 32  B 1 
ATOM   1983 C CD2   . LEU B 2 32  ? 10.473  -6.435  2.926   1.00 75.34 32  B 1 
ATOM   1984 N N     . LEU B 2 33  ? 14.195  -6.950  6.147   1.00 80.35 33  B 1 
ATOM   1985 C CA    . LEU B 2 33  ? 14.276  -6.615  7.569   1.00 78.25 33  B 1 
ATOM   1986 C C     . LEU B 2 33  ? 15.587  -5.926  7.920   1.00 79.02 33  B 1 
ATOM   1987 O O     . LEU B 2 33  ? 15.568  -4.898  8.580   1.00 77.70 33  B 1 
ATOM   1988 C CB    . LEU B 2 33  ? 14.174  -7.876  8.420   1.00 74.76 33  B 1 
ATOM   1989 C CG    . LEU B 2 33  ? 12.769  -8.427  8.596   1.00 66.89 33  B 1 
ATOM   1990 C CD1   . LEU B 2 33  ? 12.939  -9.718  9.411   1.00 62.15 33  B 1 
ATOM   1991 C CD2   . LEU B 2 33  ? 11.854  -7.458  9.339   1.00 60.48 33  B 1 
ATOM   1992 N N     . ARG B 2 34  ? 16.714  -6.475  7.479   1.00 82.30 34  B 1 
ATOM   1993 C CA    . ARG B 2 34  ? 18.035  -5.916  7.779   1.00 82.73 34  B 1 
ATOM   1994 C C     . ARG B 2 34  ? 18.191  -4.518  7.203   1.00 82.57 34  B 1 
ATOM   1995 O O     . ARG B 2 34  ? 18.653  -3.626  7.905   1.00 81.44 34  B 1 
ATOM   1996 C CB    . ARG B 2 34  ? 19.119  -6.870  7.265   1.00 82.59 34  B 1 
ATOM   1997 C CG    . ARG B 2 34  ? 20.531  -6.352  7.508   1.00 77.83 34  B 1 
ATOM   1998 C CD    . ARG B 2 34  ? 20.857  -6.133  8.987   1.00 78.01 34  B 1 
ATOM   1999 N NE    . ARG B 2 34  ? 20.964  -7.423  9.696   1.00 76.22 34  B 1 
ATOM   2000 C CZ    . ARG B 2 34  ? 21.224  -7.571  10.983  1.00 74.72 34  B 1 
ATOM   2001 N NH1   . ARG B 2 34  ? 21.330  -6.548  11.780  1.00 67.01 34  B 1 
ATOM   2002 N NH2   . ARG B 2 34  ? 21.394  -8.758  11.471  1.00 69.62 34  B 1 
ATOM   2003 N N     . PHE B 2 35  ? 17.772  -4.320  5.963   1.00 85.59 35  B 1 
ATOM   2004 C CA    . PHE B 2 35  ? 17.768  -2.993  5.365   1.00 85.18 35  B 1 
ATOM   2005 C C     . PHE B 2 35  ? 16.855  -2.054  6.152   1.00 82.17 35  B 1 
ATOM   2006 O O     . PHE B 2 35  ? 17.180  -0.885  6.324   1.00 78.33 35  B 1 
ATOM   2007 C CB    . PHE B 2 35  ? 17.373  -3.097  3.889   1.00 86.99 35  B 1 
ATOM   2008 C CG    . PHE B 2 35  ? 17.456  -1.778  3.154   1.00 88.90 35  B 1 
ATOM   2009 C CD1   . PHE B 2 35  ? 16.310  -1.200  2.583   1.00 86.49 35  B 1 
ATOM   2010 C CD2   . PHE B 2 35  ? 18.685  -1.104  3.058   1.00 87.09 35  B 1 
ATOM   2011 C CE1   . PHE B 2 35  ? 16.387  0.036   1.929   1.00 87.16 35  B 1 
ATOM   2012 C CE2   . PHE B 2 35  ? 18.762  0.136   2.410   1.00 87.19 35  B 1 
ATOM   2013 C CZ    . PHE B 2 35  ? 17.612  0.705   1.851   1.00 88.97 35  B 1 
ATOM   2014 N N     . SER B 2 36  ? 15.754  -2.590  6.701   1.00 80.02 36  B 1 
ATOM   2015 C CA    . SER B 2 36  ? 14.731  -1.833  7.413   1.00 75.41 36  B 1 
ATOM   2016 C C     . SER B 2 36  ? 15.066  -1.421  8.846   1.00 72.32 36  B 1 
ATOM   2017 O O     . SER B 2 36  ? 14.359  -0.574  9.384   1.00 65.62 36  B 1 
ATOM   2018 C CB    . SER B 2 36  ? 13.382  -2.539  7.321   1.00 71.83 36  B 1 
ATOM   2019 O OG    . SER B 2 36  ? 13.217  -3.639  8.173   1.00 63.02 36  B 1 
ATOM   2020 N N     . ASP B 2 37  ? 16.131  -1.955  9.444   1.00 62.85 37  B 1 
ATOM   2021 C CA    . ASP B 2 37  ? 16.523  -1.706  10.847  1.00 59.15 37  B 1 
ATOM   2022 C C     . ASP B 2 37  ? 16.968  -0.250  11.143  1.00 58.72 37  B 1 
ATOM   2023 O O     . ASP B 2 37  ? 17.463  0.053   12.222  1.00 52.59 37  B 1 
ATOM   2024 C CB    . ASP B 2 37  ? 17.608  -2.736  11.257  1.00 53.31 37  B 1 
ATOM   2025 C CG    . ASP B 2 37  ? 17.170  -3.850  12.221  1.00 47.86 37  B 1 
ATOM   2026 O OD1   . ASP B 2 37  ? 16.048  -3.794  12.763  1.00 44.14 37  B 1 
ATOM   2027 O OD2   . ASP B 2 37  ? 17.976  -4.792  12.428  1.00 43.07 37  B 1 
ATOM   2028 N N     . GLY B 2 38  ? 16.797  0.668   10.204  1.00 48.74 38  B 1 
ATOM   2029 C CA    . GLY B 2 38  ? 16.897  2.110   10.416  1.00 45.74 38  B 1 
ATOM   2030 C C     . GLY B 2 38  ? 15.544  2.752   10.766  1.00 47.27 38  B 1 
ATOM   2031 O O     . GLY B 2 38  ? 14.672  2.133   11.363  1.00 43.10 38  B 1 
ATOM   2032 N N     . SER B 2 39  ? 15.350  3.998   10.361  1.00 39.20 39  B 1 
ATOM   2033 C CA    . SER B 2 39  ? 14.130  4.794   10.579  1.00 37.46 39  B 1 
ATOM   2034 C C     . SER B 2 39  ? 12.947  4.347   9.704   1.00 38.45 39  B 1 
ATOM   2035 O O     . SER B 2 39  ? 12.391  5.136   8.936   1.00 36.11 39  B 1 
ATOM   2036 C CB    . SER B 2 39  ? 14.454  6.272   10.351  1.00 33.54 39  B 1 
ATOM   2037 O OG    . SER B 2 39  ? 14.969  6.458   9.052   1.00 30.61 39  B 1 
ATOM   2038 N N     . PHE B 2 40  ? 12.601  3.063   9.751   1.00 40.13 40  B 1 
ATOM   2039 C CA    . PHE B 2 40  ? 11.475  2.533   8.999   1.00 38.20 40  B 1 
ATOM   2040 C C     . PHE B 2 40  ? 10.217  2.564   9.840   1.00 40.02 40  B 1 
ATOM   2041 O O     . PHE B 2 40  ? 10.112  1.868   10.848  1.00 37.58 40  B 1 
ATOM   2042 C CB    . PHE B 2 40  ? 11.734  1.108   8.547   1.00 34.61 40  B 1 
ATOM   2043 C CG    . PHE B 2 40  ? 12.528  0.991   7.286   1.00 30.36 40  B 1 
ATOM   2044 C CD1   . PHE B 2 40  ? 11.870  0.778   6.071   1.00 27.77 40  B 1 
ATOM   2045 C CD2   . PHE B 2 40  ? 13.920  0.940   7.353   1.00 27.94 40  B 1 
ATOM   2046 C CE1   . PHE B 2 40  ? 12.605  0.420   4.935   1.00 26.91 40  B 1 
ATOM   2047 C CE2   . PHE B 2 40  ? 14.656  0.580   6.219   1.00 27.87 40  B 1 
ATOM   2048 C CZ    . PHE B 2 40  ? 13.998  0.292   5.014   1.00 28.05 40  B 1 
ATOM   2049 N N     . THR B 2 41  ? 9.222   3.267   9.337   1.00 38.20 41  B 1 
ATOM   2050 C CA    . THR B 2 41  ? 7.847   3.043   9.747   1.00 37.96 41  B 1 
ATOM   2051 C C     . THR B 2 41  ? 7.357   1.734   9.142   1.00 39.65 41  B 1 
ATOM   2052 O O     . THR B 2 41  ? 7.342   1.516   7.933   1.00 37.60 41  B 1 
ATOM   2053 C CB    . THR B 2 41  ? 6.955   4.230   9.376   1.00 34.40 41  B 1 
ATOM   2054 O OG1   . THR B 2 41  ? 7.340   4.799   8.153   1.00 31.63 41  B 1 
ATOM   2055 C CG2   . THR B 2 41  ? 7.076   5.324   10.435  1.00 30.79 41  B 1 
ATOM   2056 N N     . THR B 2 42  ? 7.014   0.807   10.034  1.00 39.73 42  B 1 
ATOM   2057 C CA    . THR B 2 42  ? 6.481   -0.496  9.669   1.00 39.67 42  B 1 
ATOM   2058 C C     . THR B 2 42  ? 5.007   -0.357  9.354   1.00 41.69 42  B 1 
ATOM   2059 O O     . THR B 2 42  ? 4.181   -0.208  10.248  1.00 39.92 42  B 1 
ATOM   2060 C CB    . THR B 2 42  ? 6.718   -1.490  10.799  1.00 36.27 42  B 1 
ATOM   2061 O OG1   . THR B 2 42  ? 6.473   -0.924  12.053  1.00 33.00 42  B 1 
ATOM   2062 C CG2   . THR B 2 42  ? 8.183   -1.922  10.789  1.00 32.07 42  B 1 
ATOM   2063 N N     . SER B 2 43  ? 4.685   -0.384  8.069   1.00 42.77 43  B 1 
ATOM   2064 C CA    . SER B 2 43  ? 3.313   -0.166  7.644   1.00 42.52 43  B 1 
ATOM   2065 C C     . SER B 2 43  ? 2.401   -1.316  8.069   1.00 44.66 43  B 1 
ATOM   2066 O O     . SER B 2 43  ? 2.812   -2.477  8.113   1.00 42.92 43  B 1 
ATOM   2067 C CB    . SER B 2 43  ? 3.242   0.074   6.136   1.00 39.41 43  B 1 
ATOM   2068 O OG    . SER B 2 43  ? 3.645   -1.073  5.424   1.00 35.55 43  B 1 
ATOM   2069 N N     . PHE B 2 44  ? 1.132   -0.996  8.274   1.00 43.02 44  B 1 
ATOM   2070 C CA    . PHE B 2 44  ? 0.018   -1.935  8.499   1.00 41.95 44  B 1 
ATOM   2071 C C     . PHE B 2 44  ? 0.056   -3.187  7.609   1.00 44.31 44  B 1 
ATOM   2072 O O     . PHE B 2 44  ? -0.334  -4.287  8.001   1.00 42.19 44  B 1 
ATOM   2073 C CB    . PHE B 2 44  ? -1.263  -1.163  8.188   1.00 38.80 44  B 1 
ATOM   2074 C CG    . PHE B 2 44  ? -2.493  -2.033  8.156   1.00 34.83 44  B 1 
ATOM   2075 C CD1   . PHE B 2 44  ? -3.003  -2.510  6.936   1.00 32.06 44  B 1 
ATOM   2076 C CD2   . PHE B 2 44  ? -3.099  -2.420  9.362   1.00 32.47 44  B 1 
ATOM   2077 C CE1   . PHE B 2 44  ? -4.109  -3.373  6.932   1.00 30.82 44  B 1 
ATOM   2078 C CE2   . PHE B 2 44  ? -4.207  -3.277  9.358   1.00 31.56 44  B 1 
ATOM   2079 C CZ    . PHE B 2 44  ? -4.711  -3.756  8.142   1.00 31.64 44  B 1 
ATOM   2080 N N     . ILE B 2 45  ? 0.580   -3.012  6.409   1.00 43.43 45  B 1 
ATOM   2081 C CA    . ILE B 2 45  ? 0.698   -4.035  5.383   1.00 42.69 45  B 1 
ATOM   2082 C C     . ILE B 2 45  ? 1.498   -5.257  5.872   1.00 44.50 45  B 1 
ATOM   2083 O O     . ILE B 2 45  ? 1.174   -6.391  5.526   1.00 42.54 45  B 1 
ATOM   2084 C CB    . ILE B 2 45  ? 1.359   -3.358  4.177   1.00 39.97 45  B 1 
ATOM   2085 C CG1   . ILE B 2 45  ? 0.426   -2.246  3.613   1.00 36.92 45  B 1 
ATOM   2086 C CG2   . ILE B 2 45  ? 1.728   -4.389  3.122   1.00 36.63 45  B 1 
ATOM   2087 C CD1   . ILE B 2 45  ? 1.099   -1.329  2.594   1.00 33.57 45  B 1 
ATOM   2088 N N     . THR B 2 46  ? 2.528   -5.056  6.710   1.00 43.98 46  B 1 
ATOM   2089 C CA    . THR B 2 46  ? 3.307   -6.161  7.279   1.00 43.22 46  B 1 
ATOM   2090 C C     . THR B 2 46  ? 2.479   -6.992  8.254   1.00 44.88 46  B 1 
ATOM   2091 O O     . THR B 2 46  ? 2.603   -8.215  8.282   1.00 43.38 46  B 1 
ATOM   2092 C CB    . THR B 2 46  ? 4.601   -5.677  7.943   1.00 40.25 46  B 1 
ATOM   2093 O OG1   . THR B 2 46  ? 4.381   -4.793  9.011   1.00 37.91 46  B 1 
ATOM   2094 C CG2   . THR B 2 46  ? 5.506   -4.981  6.937   1.00 36.87 46  B 1 
ATOM   2095 N N     . THR B 2 47  ? 1.562   -6.365  8.966   1.00 41.83 47  B 1 
ATOM   2096 C CA    . THR B 2 47  ? 0.656   -7.030  9.906   1.00 40.90 47  B 1 
ATOM   2097 C C     . THR B 2 47  ? -0.302  -7.975  9.212   1.00 42.69 47  B 1 
ATOM   2098 O O     . THR B 2 47  ? -0.529  -9.086  9.691   1.00 40.89 47  B 1 
ATOM   2099 C CB    . THR B 2 47  ? -0.160  -6.002  10.680  1.00 37.04 47  B 1 
ATOM   2100 O OG1   . THR B 2 47  ? 0.730   -5.038  11.184  1.00 34.04 47  B 1 
ATOM   2101 C CG2   . THR B 2 47  ? -0.930  -6.642  11.833  1.00 33.15 47  B 1 
ATOM   2102 N N     . ILE B 2 48  ? -0.816  -7.590  8.056   1.00 45.65 48  B 1 
ATOM   2103 C CA    . ILE B 2 48  ? -1.681  -8.443  7.235   1.00 43.59 48  B 1 
ATOM   2104 C C     . ILE B 2 48  ? -0.894  -9.481  6.409   1.00 46.02 48  B 1 
ATOM   2105 O O     . ILE B 2 48  ? -1.427  -10.097 5.489   1.00 43.58 48  B 1 
ATOM   2106 C CB    . ILE B 2 48  ? -2.672  -7.597  6.418   1.00 40.01 48  B 1 
ATOM   2107 C CG1   . ILE B 2 48  ? -1.951  -6.630  5.456   1.00 37.29 48  B 1 
ATOM   2108 C CG2   . ILE B 2 48  ? -3.598  -6.838  7.388   1.00 36.87 48  B 1 
ATOM   2109 C CD1   . ILE B 2 48  ? -2.867  -5.964  4.435   1.00 34.31 48  B 1 
ATOM   2110 N N     . GLY B 2 49  ? 0.372   -9.694  6.751   1.00 47.10 49  B 1 
ATOM   2111 C CA    . GLY B 2 49  ? 1.211   -10.743 6.184   1.00 45.15 49  B 1 
ATOM   2112 C C     . GLY B 2 49  ? 1.793   -10.426 4.812   1.00 47.37 49  B 1 
ATOM   2113 O O     . GLY B 2 49  ? 2.195   -11.346 4.104   1.00 45.06 49  B 1 
ATOM   2114 N N     . ILE B 2 50  ? 1.837   -9.155  4.426   1.00 51.42 50  B 1 
ATOM   2115 C CA    . ILE B 2 50  ? 2.511   -8.708  3.205   1.00 50.32 50  B 1 
ATOM   2116 C C     . ILE B 2 50  ? 3.727   -7.895  3.604   1.00 52.19 50  B 1 
ATOM   2117 O O     . ILE B 2 50  ? 3.602   -6.819  4.187   1.00 49.44 50  B 1 
ATOM   2118 C CB    . ILE B 2 50  ? 1.571   -7.942  2.268   1.00 46.75 50  B 1 
ATOM   2119 C CG1   . ILE B 2 50  ? 0.448   -8.893  1.814   1.00 43.40 50  B 1 
ATOM   2120 C CG2   . ILE B 2 50  ? 2.354   -7.407  1.055   1.00 42.63 50  B 1 
ATOM   2121 C CD1   . ILE B 2 50  ? -0.655  -8.217  1.036   1.00 39.84 50  B 1 
ATOM   2122 N N     . ASP B 2 51  ? 4.902   -8.435  3.272   1.00 57.30 51  B 1 
ATOM   2123 C CA    . ASP B 2 51  ? 6.166   -7.797  3.585   1.00 58.12 51  B 1 
ATOM   2124 C C     . ASP B 2 51  ? 6.398   -6.649  2.606   1.00 61.70 51  B 1 
ATOM   2125 O O     . ASP B 2 51  ? 6.902   -6.806  1.500   1.00 60.60 51  B 1 
ATOM   2126 C CB    . ASP B 2 51  ? 7.289   -8.834  3.627   1.00 53.65 51  B 1 
ATOM   2127 C CG    . ASP B 2 51  ? 7.061   -9.865  4.741   1.00 48.43 51  B 1 
ATOM   2128 O OD1   . ASP B 2 51  ? 6.645   -9.452  5.849   1.00 44.49 51  B 1 
ATOM   2129 O OD2   . ASP B 2 51  ? 7.248   -11.071 4.470   1.00 43.44 51  B 1 
ATOM   2130 N N     . PHE B 2 52  ? 5.954   -5.488  3.031   1.00 65.13 52  B 1 
ATOM   2131 C CA    . PHE B 2 52  ? 6.178   -4.215  2.368   1.00 65.48 52  B 1 
ATOM   2132 C C     . PHE B 2 52  ? 6.794   -3.254  3.374   1.00 68.35 52  B 1 
ATOM   2133 O O     . PHE B 2 52  ? 6.299   -3.102  4.492   1.00 68.46 52  B 1 
ATOM   2134 C CB    . PHE B 2 52  ? 4.864   -3.680  1.824   1.00 62.08 52  B 1 
ATOM   2135 C CG    . PHE B 2 52  ? 4.921   -2.244  1.361   1.00 58.03 52  B 1 
ATOM   2136 C CD1   . PHE B 2 52  ? 4.304   -1.231  2.117   1.00 53.48 52  B 1 
ATOM   2137 C CD2   . PHE B 2 52  ? 5.550   -1.926  0.156   1.00 53.07 52  B 1 
ATOM   2138 C CE1   . PHE B 2 52  ? 4.263   0.083   1.637   1.00 49.06 52  B 1 
ATOM   2139 C CE2   . PHE B 2 52  ? 5.511   -0.613  -0.329  1.00 49.60 52  B 1 
ATOM   2140 C CZ    . PHE B 2 52  ? 4.848   0.387   0.403   1.00 48.88 52  B 1 
ATOM   2141 N N     . LYS B 2 53  ? 7.879   -2.617  2.973   1.00 72.93 53  B 1 
ATOM   2142 C CA    . LYS B 2 53  ? 8.617   -1.680  3.813   1.00 73.60 53  B 1 
ATOM   2143 C C     . LYS B 2 53  ? 8.881   -0.394  3.054   1.00 76.68 53  B 1 
ATOM   2144 O O     . LYS B 2 53  ? 9.124   -0.412  1.847   1.00 76.89 53  B 1 
ATOM   2145 C CB    . LYS B 2 53  ? 9.927   -2.330  4.277   1.00 70.69 53  B 1 
ATOM   2146 C CG    . LYS B 2 53  ? 9.726   -3.514  5.240   1.00 64.32 53  B 1 
ATOM   2147 C CD    . LYS B 2 53  ? 9.290   -3.055  6.627   1.00 61.17 53  B 1 
ATOM   2148 C CE    . LYS B 2 53  ? 9.279   -4.244  7.574   1.00 55.25 53  B 1 
ATOM   2149 N NZ    . LYS B 2 53  ? 9.286   -3.790  8.976   1.00 50.75 53  B 1 
ATOM   2150 N N     . ILE B 2 54  ? 8.857   0.708   3.791   1.00 76.16 54  B 1 
ATOM   2151 C CA    . ILE B 2 54  ? 9.217   2.021   3.264   1.00 76.15 54  B 1 
ATOM   2152 C C     . ILE B 2 54  ? 10.451  2.509   4.004   1.00 77.76 54  B 1 
ATOM   2153 O O     . ILE B 2 54  ? 10.412  2.639   5.228   1.00 77.01 54  B 1 
ATOM   2154 C CB    . ILE B 2 54  ? 8.055   3.029   3.371   1.00 73.59 54  B 1 
ATOM   2155 C CG1   . ILE B 2 54  ? 6.786   2.498   2.662   1.00 68.15 54  B 1 
ATOM   2156 C CG2   . ILE B 2 54  ? 8.501   4.374   2.770   1.00 67.98 54  B 1 
ATOM   2157 C CD1   . ILE B 2 54  ? 5.566   3.423   2.761   1.00 63.05 54  B 1 
ATOM   2158 N N     . ARG B 2 55  ? 11.522  2.837   3.276   1.00 81.79 55  B 1 
ATOM   2159 C CA    . ARG B 2 55  ? 12.670  3.587   3.805   1.00 83.52 55  B 1 
ATOM   2160 C C     . ARG B 2 55  ? 12.899  4.815   2.950   1.00 84.13 55  B 1 
ATOM   2161 O O     . ARG B 2 55  ? 12.931  4.710   1.730   1.00 83.55 55  B 1 
ATOM   2162 C CB    . ARG B 2 55  ? 13.938  2.722   3.862   1.00 82.89 55  B 1 
ATOM   2163 C CG    . ARG B 2 55  ? 15.152  3.427   4.508   1.00 82.39 55  B 1 
ATOM   2164 C CD    . ARG B 2 55  ? 16.372  2.510   4.569   1.00 80.47 55  B 1 
ATOM   2165 N NE    . ARG B 2 55  ? 17.561  3.132   5.186   1.00 79.17 55  B 1 
ATOM   2166 C CZ    . ARG B 2 55  ? 18.720  2.527   5.436   1.00 77.03 55  B 1 
ATOM   2167 N NH1   . ARG B 2 55  ? 18.929  1.272   5.171   1.00 73.49 55  B 1 
ATOM   2168 N NH2   . ARG B 2 55  ? 19.715  3.164   5.970   1.00 71.23 55  B 1 
ATOM   2169 N N     . THR B 2 56  ? 13.114  5.947   3.594   1.00 83.45 56  B 1 
ATOM   2170 C CA    . THR B 2 56  ? 13.656  7.119   2.913   1.00 83.86 56  B 1 
ATOM   2171 C C     . THR B 2 56  ? 15.168  7.107   3.068   1.00 84.76 56  B 1 
ATOM   2172 O O     . THR B 2 56  ? 15.669  7.019   4.185   1.00 83.77 56  B 1 
ATOM   2173 C CB    . THR B 2 56  ? 13.033  8.414   3.434   1.00 82.00 56  B 1 
ATOM   2174 O OG1   . THR B 2 56  ? 11.625  8.321   3.325   1.00 76.12 56  B 1 
ATOM   2175 C CG2   . THR B 2 56  ? 13.459  9.622   2.603   1.00 74.45 56  B 1 
ATOM   2176 N N     . ILE B 2 57  ? 15.885  7.167   1.948   1.00 87.58 57  B 1 
ATOM   2177 C CA    . ILE B 2 57  ? 17.340  7.302   1.903   1.00 88.12 57  B 1 
ATOM   2178 C C     . ILE B 2 57  ? 17.710  8.646   1.287   1.00 88.19 57  B 1 
ATOM   2179 O O     . ILE B 2 57  ? 16.903  9.256   0.584   1.00 87.22 57  B 1 
ATOM   2180 C CB    . ILE B 2 57  ? 18.008  6.120   1.163   1.00 88.18 57  B 1 
ATOM   2181 C CG1   . ILE B 2 57  ? 17.646  6.080   -0.339  1.00 85.30 57  B 1 
ATOM   2182 C CG2   . ILE B 2 57  ? 17.651  4.794   1.859   1.00 82.86 57  B 1 
ATOM   2183 C CD1   . ILE B 2 57  ? 18.443  5.039   -1.142  1.00 82.80 57  B 1 
ATOM   2184 N N     . GLU B 2 58  ? 18.929  9.093   1.517   1.00 88.89 58  B 1 
ATOM   2185 C CA    . GLU B 2 58  ? 19.476  10.272  0.858   1.00 89.20 58  B 1 
ATOM   2186 C C     . GLU B 2 58  ? 20.529  9.857   -0.171  1.00 89.40 58  B 1 
ATOM   2187 O O     . GLU B 2 58  ? 21.443  9.088   0.125   1.00 87.89 58  B 1 
ATOM   2188 C CB    . GLU B 2 58  ? 19.997  11.256  1.909   1.00 87.40 58  B 1 
ATOM   2189 C CG    . GLU B 2 58  ? 20.273  12.627  1.288   1.00 75.72 58  B 1 
ATOM   2190 C CD    . GLU B 2 58  ? 20.646  13.702  2.320   1.00 72.18 58  B 1 
ATOM   2191 O OE1   . GLU B 2 58  ? 21.090  14.778  1.864   1.00 64.75 58  B 1 
ATOM   2192 O OE2   . GLU B 2 58  ? 20.457  13.469  3.536   1.00 65.43 58  B 1 
ATOM   2193 N N     . LEU B 2 59  ? 20.378  10.322  -1.411  1.00 90.42 59  B 1 
ATOM   2194 C CA    . LEU B 2 59  ? 21.296  10.087  -2.522  1.00 90.72 59  B 1 
ATOM   2195 C C     . LEU B 2 59  ? 21.525  11.397  -3.269  1.00 90.75 59  B 1 
ATOM   2196 O O     . LEU B 2 59  ? 20.592  11.973  -3.834  1.00 87.54 59  B 1 
ATOM   2197 C CB    . LEU B 2 59  ? 20.725  9.006   -3.462  1.00 88.99 59  B 1 
ATOM   2198 C CG    . LEU B 2 59  ? 21.152  7.570   -3.115  1.00 84.77 59  B 1 
ATOM   2199 C CD1   . LEU B 2 59  ? 20.288  6.570   -3.876  1.00 79.54 59  B 1 
ATOM   2200 C CD2   . LEU B 2 59  ? 22.605  7.312   -3.509  1.00 79.94 59  B 1 
ATOM   2201 N N     . ASP B 2 60  ? 22.765  11.857  -3.295  1.00 89.63 60  B 1 
ATOM   2202 C CA    . ASP B 2 60  ? 23.189  13.099  -3.955  1.00 88.98 60  B 1 
ATOM   2203 C C     . ASP B 2 60  ? 22.331  14.310  -3.537  1.00 89.71 60  B 1 
ATOM   2204 O O     . ASP B 2 60  ? 21.837  15.063  -4.381  1.00 85.97 60  B 1 
ATOM   2205 C CB    . ASP B 2 60  ? 23.256  12.913  -5.486  1.00 86.79 60  B 1 
ATOM   2206 C CG    . ASP B 2 60  ? 23.906  11.605  -5.936  1.00 80.95 60  B 1 
ATOM   2207 O OD1   . ASP B 2 60  ? 24.997  11.277  -5.425  1.00 74.17 60  B 1 
ATOM   2208 O OD2   . ASP B 2 60  ? 23.264  10.916  -6.769  1.00 72.86 60  B 1 
ATOM   2209 N N     . GLY B 2 61  ? 22.081  14.455  -2.226  1.00 89.09 61  B 1 
ATOM   2210 C CA    . GLY B 2 61  ? 21.261  15.532  -1.663  1.00 89.03 61  B 1 
ATOM   2211 C C     . GLY B 2 61  ? 19.760  15.439  -1.969  1.00 89.49 61  B 1 
ATOM   2212 O O     . GLY B 2 61  ? 19.018  16.392  -1.734  1.00 86.21 61  B 1 
ATOM   2213 N N     . LYS B 2 62  ? 19.293  14.313  -2.526  1.00 89.65 62  B 1 
ATOM   2214 C CA    . LYS B 2 62  ? 17.882  14.046  -2.812  1.00 89.60 62  B 1 
ATOM   2215 C C     . LYS B 2 62  ? 17.341  12.968  -1.889  1.00 90.36 62  B 1 
ATOM   2216 O O     . LYS B 2 62  ? 17.953  11.914  -1.739  1.00 88.67 62  B 1 
ATOM   2217 C CB    . LYS B 2 62  ? 17.704  13.649  -4.286  1.00 87.90 62  B 1 
ATOM   2218 C CG    . LYS B 2 62  ? 18.042  14.768  -5.288  1.00 84.47 62  B 1 
ATOM   2219 C CD    . LYS B 2 62  ? 17.089  15.940  -5.110  1.00 79.86 62  B 1 
ATOM   2220 C CE    . LYS B 2 62  ? 17.207  16.997  -6.195  1.00 74.84 62  B 1 
ATOM   2221 N NZ    . LYS B 2 62  ? 16.128  18.007  -5.986  1.00 66.98 62  B 1 
ATOM   2222 N N     . ARG B 2 63  ? 16.156  13.220  -1.304  1.00 88.25 63  B 1 
ATOM   2223 C CA    . ARG B 2 63  ? 15.447  12.224  -0.494  1.00 88.48 63  B 1 
ATOM   2224 C C     . ARG B 2 63  ? 14.670  11.273  -1.391  1.00 88.46 63  B 1 
ATOM   2225 O O     . ARG B 2 63  ? 13.779  11.686  -2.128  1.00 86.56 63  B 1 
ATOM   2226 C CB    . ARG B 2 63  ? 14.547  12.906  0.544   1.00 86.52 63  B 1 
ATOM   2227 C CG    . ARG B 2 63  ? 15.388  13.645  1.605   1.00 78.18 63  B 1 
ATOM   2228 C CD    . ARG B 2 63  ? 14.539  14.123  2.788   1.00 74.63 63  B 1 
ATOM   2229 N NE    . ARG B 2 63  ? 13.545  15.133  2.384   1.00 65.69 63  B 1 
ATOM   2230 C CZ    . ARG B 2 63  ? 12.496  15.497  3.111   1.00 59.04 63  B 1 
ATOM   2231 N NH1   . ARG B 2 63  ? 12.311  15.053  4.321   1.00 53.45 63  B 1 
ATOM   2232 N NH2   . ARG B 2 63  ? 11.607  16.316  2.634   1.00 50.13 63  B 1 
ATOM   2233 N N     . ILE B 2 64  ? 15.001  9.988   -1.319  1.00 88.84 64  B 1 
ATOM   2234 C CA    . ILE B 2 64  ? 14.394  8.936   -2.131  1.00 89.03 64  B 1 
ATOM   2235 C C     . ILE B 2 64  ? 13.601  8.015   -1.219  1.00 88.70 64  B 1 
ATOM   2236 O O     . ILE B 2 64  ? 14.167  7.306   -0.385  1.00 87.24 64  B 1 
ATOM   2237 C CB    . ILE B 2 64  ? 15.456  8.170   -2.941  1.00 89.12 64  B 1 
ATOM   2238 C CG1   . ILE B 2 64  ? 16.259  9.156   -3.818  1.00 86.14 64  B 1 
ATOM   2239 C CG2   . ILE B 2 64  ? 14.773  7.087   -3.790  1.00 85.33 64  B 1 
ATOM   2240 C CD1   . ILE B 2 64  ? 17.307  8.498   -4.700  1.00 78.23 64  B 1 
ATOM   2241 N N     . LYS B 2 65  ? 12.274  7.996   -1.398  1.00 86.75 65  B 1 
ATOM   2242 C CA    . LYS B 2 65  ? 11.388  7.070   -0.699  1.00 85.54 65  B 1 
ATOM   2243 C C     . LYS B 2 65  ? 11.363  5.738   -1.441  1.00 86.44 65  B 1 
ATOM   2244 O O     . LYS B 2 65  ? 10.773  5.627   -2.514  1.00 85.58 65  B 1 
ATOM   2245 C CB    . LYS B 2 65  ? 10.009  7.718   -0.539  1.00 82.55 65  B 1 
ATOM   2246 C CG    . LYS B 2 65  ? 9.080   6.891   0.362   1.00 75.96 65  B 1 
ATOM   2247 C CD    . LYS B 2 65  ? 7.781   7.674   0.607   1.00 72.61 65  B 1 
ATOM   2248 C CE    . LYS B 2 65  ? 6.882   6.942   1.605   1.00 65.28 65  B 1 
ATOM   2249 N NZ    . LYS B 2 65  ? 5.715   7.769   1.999   1.00 60.29 65  B 1 
ATOM   2250 N N     . LEU B 2 66  ? 12.000  4.725   -0.852  1.00 86.89 66  B 1 
ATOM   2251 C CA    . LEU B 2 66  ? 11.984  3.361   -1.362  1.00 87.25 66  B 1 
ATOM   2252 C C     . LEU B 2 66  ? 10.761  2.626   -0.820  1.00 86.10 66  B 1 
ATOM   2253 O O     . LEU B 2 66  ? 10.595  2.500   0.389   1.00 84.73 66  B 1 
ATOM   2254 C CB    . LEU B 2 66  ? 13.285  2.633   -0.980  1.00 88.65 66  B 1 
ATOM   2255 C CG    . LEU B 2 66  ? 14.583  3.285   -1.491  1.00 88.14 66  B 1 
ATOM   2256 C CD1   . LEU B 2 66  ? 15.783  2.455   -1.039  1.00 83.86 66  B 1 
ATOM   2257 C CD2   . LEU B 2 66  ? 14.616  3.376   -3.017  1.00 84.13 66  B 1 
ATOM   2258 N N     . GLN B 2 67  ? 9.921   2.120   -1.720  1.00 84.74 67  B 1 
ATOM   2259 C CA    . GLN B 2 67  ? 8.868   1.157   -1.410  1.00 83.50 67  B 1 
ATOM   2260 C C     . GLN B 2 67  ? 9.350   -0.232  -1.827  1.00 84.62 67  B 1 
ATOM   2261 O O     . GLN B 2 67  ? 9.464   -0.509  -3.017  1.00 83.61 67  B 1 
ATOM   2262 C CB    . GLN B 2 67  ? 7.570   1.515   -2.145  1.00 80.34 67  B 1 
ATOM   2263 C CG    . GLN B 2 67  ? 6.920   2.797   -1.632  1.00 71.86 67  B 1 
ATOM   2264 C CD    . GLN B 2 67  ? 5.526   3.023   -2.231  1.00 69.37 67  B 1 
ATOM   2265 O OE1   . GLN B 2 67  ? 5.163   2.518   -3.280  1.00 62.52 67  B 1 
ATOM   2266 N NE2   . GLN B 2 67  ? 4.688   3.797   -1.581  1.00 60.39 67  B 1 
ATOM   2267 N N     . ILE B 2 68  ? 9.639   -1.083  -0.855  1.00 83.50 68  B 1 
ATOM   2268 C CA    . ILE B 2 68  ? 10.253  -2.387  -1.106  1.00 83.77 68  B 1 
ATOM   2269 C C     . ILE B 2 68  ? 9.236   -3.477  -0.803  1.00 81.91 68  B 1 
ATOM   2270 O O     . ILE B 2 68  ? 8.758   -3.610  0.324   1.00 80.07 68  B 1 
ATOM   2271 C CB    . ILE B 2 68  ? 11.555  -2.576  -0.308  1.00 85.33 68  B 1 
ATOM   2272 C CG1   . ILE B 2 68  ? 12.497  -1.354  -0.443  1.00 84.24 68  B 1 
ATOM   2273 C CG2   . ILE B 2 68  ? 12.256  -3.859  -0.799  1.00 83.55 68  B 1 
ATOM   2274 C CD1   . ILE B 2 68  ? 13.647  -1.378  0.560   1.00 79.84 68  B 1 
ATOM   2275 N N     . TRP B 2 69  ? 8.936   -4.258  -1.822  1.00 82.98 69  B 1 
ATOM   2276 C CA    . TRP B 2 69  ? 7.973   -5.339  -1.818  1.00 81.59 69  B 1 
ATOM   2277 C C     . TRP B 2 69  ? 8.711   -6.669  -1.724  1.00 82.85 69  B 1 
ATOM   2278 O O     . TRP B 2 69  ? 9.526   -6.985  -2.594  1.00 81.40 69  B 1 
ATOM   2279 C CB    . TRP B 2 69  ? 7.145   -5.249  -3.096  1.00 78.10 69  B 1 
ATOM   2280 C CG    . TRP B 2 69  ? 6.377   -3.966  -3.243  1.00 72.62 69  B 1 
ATOM   2281 C CD1   . TRP B 2 69  ? 6.861   -2.784  -3.662  1.00 63.19 69  B 1 
ATOM   2282 C CD2   . TRP B 2 69  ? 4.989   -3.727  -2.899  1.00 65.44 69  B 1 
ATOM   2283 N NE1   . TRP B 2 69  ? 5.860   -1.814  -3.594  1.00 57.56 69  B 1 
ATOM   2284 C CE2   . TRP B 2 69  ? 4.700   -2.347  -3.126  1.00 59.55 69  B 1 
ATOM   2285 C CE3   . TRP B 2 69  ? 3.960   -4.543  -2.409  1.00 55.51 69  B 1 
ATOM   2286 C CZ2   . TRP B 2 69  ? 3.439   -1.792  -2.856  1.00 54.57 69  B 1 
ATOM   2287 C CZ3   . TRP B 2 69  ? 2.699   -3.995  -2.153  1.00 50.99 69  B 1 
ATOM   2288 C CH2   . TRP B 2 69  ? 2.442   -2.635  -2.362  1.00 52.43 69  B 1 
ATOM   2289 N N     . ASP B 2 70  ? 8.404   -7.469  -0.707  1.00 79.08 70  B 1 
ATOM   2290 C CA    . ASP B 2 70  ? 8.876   -8.842  -0.628  1.00 77.43 70  B 1 
ATOM   2291 C C     . ASP B 2 70  ? 7.811   -9.789  -1.188  1.00 76.02 70  B 1 
ATOM   2292 O O     . ASP B 2 70  ? 6.663   -9.834  -0.739  1.00 72.89 70  B 1 
ATOM   2293 C CB    . ASP B 2 70  ? 9.286   -9.200  0.806   1.00 76.04 70  B 1 
ATOM   2294 C CG    . ASP B 2 70  ? 9.939   -10.588 0.912   1.00 74.65 70  B 1 
ATOM   2295 O OD1   . ASP B 2 70  ? 10.324  -11.167 -0.132  1.00 71.35 70  B 1 
ATOM   2296 O OD2   . ASP B 2 70  ? 10.078  -11.085 2.048   1.00 70.67 70  B 1 
ATOM   2297 N N     . THR B 2 71  ? 8.197   -10.572 -2.186  1.00 76.18 71  B 1 
ATOM   2298 C CA    . THR B 2 71  ? 7.348   -11.632 -2.709  1.00 73.62 71  B 1 
ATOM   2299 C C     . THR B 2 71  ? 7.626   -12.918 -1.948  1.00 70.88 71  B 1 
ATOM   2300 O O     . THR B 2 71  ? 8.771   -13.362 -1.831  1.00 65.03 71  B 1 
ATOM   2301 C CB    . THR B 2 71  ? 7.511   -11.833 -4.218  1.00 71.52 71  B 1 
ATOM   2302 O OG1   . THR B 2 71  ? 8.822   -12.219 -4.555  1.00 67.47 71  B 1 
ATOM   2303 C CG2   . THR B 2 71  ? 7.172   -10.560 -4.983  1.00 67.40 71  B 1 
ATOM   2304 N N     . ALA B 2 72  ? 6.566   -13.575 -1.474  1.00 68.13 72  B 1 
ATOM   2305 C CA    . ALA B 2 72  ? 6.709   -14.951 -1.029  1.00 64.94 72  B 1 
ATOM   2306 C C     . ALA B 2 72  ? 7.192   -15.799 -2.217  1.00 64.55 72  B 1 
ATOM   2307 O O     . ALA B 2 72  ? 6.485   -15.920 -3.212  1.00 58.96 72  B 1 
ATOM   2308 C CB    . ALA B 2 72  ? 5.376   -15.435 -0.453  1.00 59.71 72  B 1 
ATOM   2309 N N     . GLY B 2 73  ? 8.387   -16.382 -2.110  1.00 64.10 73  B 1 
ATOM   2310 C CA    . GLY B 2 73  ? 8.975   -17.211 -3.178  1.00 60.61 73  B 1 
ATOM   2311 C C     . GLY B 2 73  ? 8.211   -18.507 -3.460  1.00 60.18 73  B 1 
ATOM   2312 O O     . GLY B 2 73  ? 8.546   -19.239 -4.383  1.00 56.27 73  B 1 
ATOM   2313 N N     . GLN B 2 74  ? 7.164   -18.792 -2.686  1.00 56.50 74  B 1 
ATOM   2314 C CA    . GLN B 2 74  ? 6.294   -19.941 -2.908  1.00 53.82 74  B 1 
ATOM   2315 C C     . GLN B 2 74  ? 5.531   -19.774 -4.223  1.00 54.30 74  B 1 
ATOM   2316 O O     . GLN B 2 74  ? 4.895   -18.747 -4.452  1.00 50.35 74  B 1 
ATOM   2317 C CB    . GLN B 2 74  ? 5.325   -20.115 -1.734  1.00 49.03 74  B 1 
ATOM   2318 C CG    . GLN B 2 74  ? 6.063   -20.461 -0.429  1.00 43.51 74  B 1 
ATOM   2319 C CD    . GLN B 2 74  ? 5.128   -20.659 0.763   1.00 39.77 74  B 1 
ATOM   2320 O OE1   . GLN B 2 74  ? 3.929   -20.471 0.703   1.00 37.25 74  B 1 
ATOM   2321 N NE2   . GLN B 2 74  ? 5.656   -21.049 1.902   1.00 35.60 74  B 1 
ATOM   2322 N N     . GLU B 2 75  ? 5.528   -20.826 -5.041  1.00 52.86 75  B 1 
ATOM   2323 C CA    . GLU B 2 75  ? 4.867   -20.841 -6.352  1.00 50.70 75  B 1 
ATOM   2324 C C     . GLU B 2 75  ? 3.397   -20.428 -6.297  1.00 52.14 75  B 1 
ATOM   2325 O O     . GLU B 2 75  ? 2.919   -19.735 -7.192  1.00 48.88 75  B 1 
ATOM   2326 C CB    . GLU B 2 75  ? 4.938   -22.240 -6.960  1.00 46.08 75  B 1 
ATOM   2327 C CG    . GLU B 2 75  ? 6.362   -22.674 -7.288  1.00 40.16 75  B 1 
ATOM   2328 C CD    . GLU B 2 75  ? 6.326   -23.820 -8.289  1.00 37.59 75  B 1 
ATOM   2329 O OE1   . GLU B 2 75  ? 7.009   -23.656 -9.327  1.00 33.22 75  B 1 
ATOM   2330 O OE2   . GLU B 2 75  ? 5.541   -24.758 -8.078  1.00 33.82 75  B 1 
ATOM   2331 N N     . ARG B 2 76  ? 2.699   -20.784 -5.219  1.00 49.29 76  B 1 
ATOM   2332 C CA    . ARG B 2 76  ? 1.291   -20.422 -4.993  1.00 47.41 76  B 1 
ATOM   2333 C C     . ARG B 2 76  ? 1.025   -18.914 -4.981  1.00 48.19 76  B 1 
ATOM   2334 O O     . ARG B 2 76  ? -0.129  -18.521 -5.059  1.00 45.27 76  B 1 
ATOM   2335 C CB    . ARG B 2 76  ? 0.771   -21.091 -3.712  1.00 43.57 76  B 1 
ATOM   2336 C CG    . ARG B 2 76  ? 1.369   -20.489 -2.425  1.00 38.91 76  B 1 
ATOM   2337 C CD    . ARG B 2 76  ? 0.815   -21.200 -1.188  1.00 36.05 76  B 1 
ATOM   2338 N NE    . ARG B 2 76  ? 1.345   -20.605 0.050   1.00 32.70 76  B 1 
ATOM   2339 C CZ    . ARG B 2 76  ? 1.068   -20.985 1.286   1.00 29.53 76  B 1 
ATOM   2340 N NH1   . ARG B 2 76  ? 0.260   -21.969 1.537   1.00 28.15 76  B 1 
ATOM   2341 N NH2   . ARG B 2 76  ? 1.609   -20.363 2.292   1.00 27.51 76  B 1 
ATOM   2342 N N     . PHE B 2 77  ? 2.041   -18.075 -4.859  1.00 54.11 77  B 1 
ATOM   2343 C CA    . PHE B 2 77  ? 1.908   -16.620 -4.897  1.00 53.04 77  B 1 
ATOM   2344 C C     . PHE B 2 77  ? 2.406   -16.001 -6.211  1.00 54.82 77  B 1 
ATOM   2345 O O     . PHE B 2 77  ? 2.358   -14.783 -6.353  1.00 52.04 77  B 1 
ATOM   2346 C CB    . PHE B 2 77  ? 2.574   -16.002 -3.665  1.00 49.23 77  B 1 
ATOM   2347 C CG    . PHE B 2 77  ? 1.980   -16.437 -2.337  1.00 45.68 77  B 1 
ATOM   2348 C CD1   . PHE B 2 77  ? 0.631   -16.167 -2.030  1.00 42.12 77  B 1 
ATOM   2349 C CD2   . PHE B 2 77  ? 2.779   -17.098 -1.390  1.00 42.05 77  B 1 
ATOM   2350 C CE1   . PHE B 2 77  ? 0.087   -16.553 -0.793  1.00 38.51 77  B 1 
ATOM   2351 C CE2   . PHE B 2 77  ? 2.244   -17.485 -0.151  1.00 38.30 77  B 1 
ATOM   2352 C CZ    . PHE B 2 77  ? 0.896   -17.213 0.151   1.00 38.12 77  B 1 
ATOM   2353 N N     . ARG B 2 78  ? 2.836   -16.799 -7.210  1.00 56.78 78  B 1 
ATOM   2354 C CA    . ARG B 2 78  ? 3.347   -16.285 -8.498  1.00 56.18 78  B 1 
ATOM   2355 C C     . ARG B 2 78  ? 2.356   -15.367 -9.213  1.00 57.61 78  B 1 
ATOM   2356 O O     . ARG B 2 78  ? 2.769   -14.425 -9.872  1.00 55.52 78  B 1 
ATOM   2357 C CB    . ARG B 2 78  ? 3.747   -17.443 -9.428  1.00 52.78 78  B 1 
ATOM   2358 C CG    . ARG B 2 78  ? 5.139   -18.017 -9.101  1.00 48.67 78  B 1 
ATOM   2359 C CD    . ARG B 2 78  ? 5.507   -19.135 -10.076 1.00 46.27 78  B 1 
ATOM   2360 N NE    . ARG B 2 78  ? 6.890   -19.614 -9.899  1.00 42.93 78  B 1 
ATOM   2361 C CZ    . ARG B 2 78  ? 7.410   -20.722 -10.404 1.00 38.88 78  B 1 
ATOM   2362 N NH1   . ARG B 2 78  ? 6.744   -21.511 -11.191 1.00 36.86 78  B 1 
ATOM   2363 N NH2   . ARG B 2 78  ? 8.625   -21.070 -10.115 1.00 35.42 78  B 1 
ATOM   2364 N N     . THR B 2 79  ? 1.059   -15.594 -9.039  1.00 52.22 79  B 1 
ATOM   2365 C CA    . THR B 2 79  ? -0.003  -14.770 -9.630  1.00 51.72 79  B 1 
ATOM   2366 C C     . THR B 2 79  ? -0.007  -13.346 -9.101  1.00 53.58 79  B 1 
ATOM   2367 O O     . THR B 2 79  ? -0.069  -12.386 -9.863  1.00 51.59 79  B 1 
ATOM   2368 C CB    . THR B 2 79  ? -1.359  -15.359 -9.270  1.00 48.12 79  B 1 
ATOM   2369 O OG1   . THR B 2 79  ? -1.270  -16.776 -9.320  1.00 43.88 79  B 1 
ATOM   2370 C CG2   . THR B 2 79  ? -2.425  -14.870 -10.223 1.00 42.50 79  B 1 
ATOM   2371 N N     . ILE B 2 80  ? 0.085   -13.213 -7.788  1.00 57.15 80  B 1 
ATOM   2372 C CA    . ILE B 2 80  ? 0.258   -11.923 -7.120  1.00 56.30 80  B 1 
ATOM   2373 C C     . ILE B 2 80  ? 1.506   -11.262 -7.709  1.00 58.28 80  B 1 
ATOM   2374 O O     . ILE B 2 80  ? 1.471   -10.097 -8.089  1.00 56.09 80  B 1 
ATOM   2375 C CB    . ILE B 2 80  ? 0.348   -12.131 -5.590  1.00 52.83 80  B 1 
ATOM   2376 C CG1   . ILE B 2 80  ? -0.946  -12.790 -5.048  1.00 48.11 80  B 1 
ATOM   2377 C CG2   . ILE B 2 80  ? 0.613   -10.801 -4.875  1.00 46.76 80  B 1 
ATOM   2378 C CD1   . ILE B 2 80  ? -0.895  -13.154 -3.560  1.00 42.79 80  B 1 
ATOM   2379 N N     . THR B 2 81  ? 2.573   -12.036 -7.907  1.00 62.39 81  B 1 
ATOM   2380 C CA    . THR B 2 81  ? 3.848   -11.567 -8.458  1.00 63.31 81  B 1 
ATOM   2381 C C     . THR B 2 81  ? 3.707   -10.846 -9.807  1.00 66.20 81  B 1 
ATOM   2382 O O     . THR B 2 81  ? 4.392   -9.853  -10.019 1.00 66.11 81  B 1 
ATOM   2383 C CB    . THR B 2 81  ? 4.851   -12.732 -8.557  1.00 59.94 81  B 1 
ATOM   2384 O OG1   . THR B 2 81  ? 4.770   -13.592 -7.446  1.00 54.73 81  B 1 
ATOM   2385 C CG2   . THR B 2 81  ? 6.296   -12.273 -8.579  1.00 52.67 81  B 1 
ATOM   2386 N N     . THR B 2 82  ? 2.796   -11.244 -10.692 1.00 65.46 82  B 1 
ATOM   2387 C CA    . THR B 2 82  ? 2.597   -10.580 -11.995 1.00 66.54 82  B 1 
ATOM   2388 C C     . THR B 2 82  ? 2.162   -9.119  -11.847 1.00 69.03 82  B 1 
ATOM   2389 O O     . THR B 2 82  ? 2.689   -8.233  -12.519 1.00 68.41 82  B 1 
ATOM   2390 C CB    . THR B 2 82  ? 1.559   -11.330 -12.843 1.00 64.23 82  B 1 
ATOM   2391 O OG1   . THR B 2 82  ? 1.906   -12.697 -12.924 1.00 59.62 82  B 1 
ATOM   2392 C CG2   . THR B 2 82  ? 1.475   -10.804 -14.271 1.00 57.35 82  B 1 
ATOM   2393 N N     . ALA B 2 83  ? 1.244   -8.835  -10.931 1.00 65.38 83  B 1 
ATOM   2394 C CA    . ALA B 2 83  ? 0.821   -7.466  -10.647 1.00 64.62 83  B 1 
ATOM   2395 C C     . ALA B 2 83  ? 1.946   -6.639  -9.990  1.00 66.79 83  B 1 
ATOM   2396 O O     . ALA B 2 83  ? 2.075   -5.441  -10.256 1.00 65.30 83  B 1 
ATOM   2397 C CB    . ALA B 2 83  ? -0.446  -7.514  -9.787  1.00 60.80 83  B 1 
ATOM   2398 N N     . TYR B 2 84  ? 2.810   -7.285  -9.179  1.00 71.79 84  B 1 
ATOM   2399 C CA    . TYR B 2 84  ? 3.993   -6.626  -8.625  1.00 72.19 84  B 1 
ATOM   2400 C C     . TYR B 2 84  ? 5.000   -6.246  -9.710  1.00 75.42 84  B 1 
ATOM   2401 O O     . TYR B 2 84  ? 5.530   -5.139  -9.661  1.00 75.18 84  B 1 
ATOM   2402 C CB    . TYR B 2 84  ? 4.696   -7.502  -7.578  1.00 68.61 84  B 1 
ATOM   2403 C CG    . TYR B 2 84  ? 3.984   -7.651  -6.254  1.00 63.68 84  B 1 
ATOM   2404 C CD1   . TYR B 2 84  ? 4.192   -6.731  -5.219  1.00 58.90 84  B 1 
ATOM   2405 C CD2   . TYR B 2 84  ? 3.148   -8.751  -6.018  1.00 57.33 84  B 1 
ATOM   2406 C CE1   . TYR B 2 84  ? 3.555   -6.896  -3.975  1.00 54.00 84  B 1 
ATOM   2407 C CE2   . TYR B 2 84  ? 2.500   -8.919  -4.782  1.00 53.71 84  B 1 
ATOM   2408 C CZ    . TYR B 2 84  ? 2.700   -7.988  -3.764  1.00 53.56 84  B 1 
ATOM   2409 O OH    . TYR B 2 84  ? 2.048   -8.146  -2.571  1.00 49.78 84  B 1 
ATOM   2410 N N     . TYR B 2 85  ? 5.255   -7.109  -10.698 1.00 77.94 85  B 1 
ATOM   2411 C CA    . TYR B 2 85  ? 6.214   -6.842  -11.770 1.00 80.49 85  B 1 
ATOM   2412 C C     . TYR B 2 85  ? 5.879   -5.568  -12.548 1.00 81.35 85  B 1 
ATOM   2413 O O     . TYR B 2 85  ? 6.760   -4.740  -12.760 1.00 80.97 85  B 1 
ATOM   2414 C CB    . TYR B 2 85  ? 6.292   -8.036  -12.732 1.00 80.68 85  B 1 
ATOM   2415 C CG    . TYR B 2 85  ? 7.010   -9.262  -12.214 1.00 81.28 85  B 1 
ATOM   2416 C CD1   . TYR B 2 85  ? 8.284   -9.151  -11.630 1.00 77.13 85  B 1 
ATOM   2417 C CD2   . TYR B 2 85  ? 6.435   -10.537 -12.369 1.00 77.90 85  B 1 
ATOM   2418 C CE1   . TYR B 2 85  ? 8.974   -10.295 -11.191 1.00 76.04 85  B 1 
ATOM   2419 C CE2   . TYR B 2 85  ? 7.115   -11.687 -11.936 1.00 76.16 85  B 1 
ATOM   2420 C CZ    . TYR B 2 85  ? 8.386   -11.561 -11.343 1.00 78.46 85  B 1 
ATOM   2421 O OH    . TYR B 2 85  ? 9.050   -12.678 -10.913 1.00 76.14 85  B 1 
ATOM   2422 N N     . ARG B 2 86  ? 4.612   -5.347  -12.897 1.00 79.22 86  B 1 
ATOM   2423 C CA    . ARG B 2 86  ? 4.189   -4.161  -13.664 1.00 76.27 86  B 1 
ATOM   2424 C C     . ARG B 2 86  ? 4.444   -2.836  -12.936 1.00 74.81 86  B 1 
ATOM   2425 O O     . ARG B 2 86  ? 4.662   -1.817  -13.581 1.00 69.03 86  B 1 
ATOM   2426 C CB    . ARG B 2 86  ? 2.700   -4.264  -14.019 1.00 73.15 86  B 1 
ATOM   2427 C CG    . ARG B 2 86  ? 2.415   -5.366  -15.048 1.00 64.34 86  B 1 
ATOM   2428 C CD    . ARG B 2 86  ? 0.935   -5.329  -15.433 1.00 59.93 86  B 1 
ATOM   2429 N NE    . ARG B 2 86  ? 0.593   -6.398  -16.381 1.00 52.41 86  B 1 
ATOM   2430 C CZ    . ARG B 2 86  ? -0.602  -6.623  -16.905 1.00 45.69 86  B 1 
ATOM   2431 N NH1   . ARG B 2 86  ? -1.625  -5.863  -16.633 1.00 41.13 86  B 1 
ATOM   2432 N NH2   . ARG B 2 86  ? -0.781  -7.631  -17.712 1.00 38.94 86  B 1 
ATOM   2433 N N     . GLY B 2 87  ? 4.387   -2.844  -11.614 1.00 78.59 87  B 1 
ATOM   2434 C CA    . GLY B 2 87  ? 4.621   -1.645  -10.801 1.00 78.46 87  B 1 
ATOM   2435 C C     . GLY B 2 87  ? 6.072   -1.442  -10.354 1.00 81.88 87  B 1 
ATOM   2436 O O     . GLY B 2 87  ? 6.364   -0.421  -9.720  1.00 80.49 87  B 1 
ATOM   2437 N N     . ALA B 2 88  ? 6.954   -2.407  -10.616 1.00 84.92 88  B 1 
ATOM   2438 C CA    . ALA B 2 88  ? 8.337   -2.368  -10.166 1.00 87.42 88  B 1 
ATOM   2439 C C     . ALA B 2 88  ? 9.200   -1.485  -11.083 1.00 89.25 88  B 1 
ATOM   2440 O O     . ALA B 2 88  ? 9.226   -1.649  -12.301 1.00 88.78 88  B 1 
ATOM   2441 C CB    . ALA B 2 88  ? 8.884   -3.797  -10.065 1.00 86.56 88  B 1 
ATOM   2442 N N     . MET B 2 89  ? 9.948   -0.571  -10.471 1.00 91.35 89  B 1 
ATOM   2443 C CA    . MET B 2 89  ? 10.976  0.229   -11.150 1.00 92.40 89  B 1 
ATOM   2444 C C     . MET B 2 89  ? 12.347  -0.451  -11.099 1.00 93.57 89  B 1 
ATOM   2445 O O     . MET B 2 89  ? 13.182  -0.245  -11.979 1.00 92.58 89  B 1 
ATOM   2446 C CB    . MET B 2 89  ? 11.057  1.613   -10.500 1.00 91.16 89  B 1 
ATOM   2447 C CG    . MET B 2 89  ? 9.764   2.418   -10.637 1.00 88.30 89  B 1 
ATOM   2448 S SD    . MET B 2 89  ? 9.821   3.971   -9.706  1.00 84.00 89  B 1 
ATOM   2449 C CE    . MET B 2 89  ? 8.288   4.740   -10.261 1.00 72.78 89  B 1 
ATOM   2450 N N     . GLY B 2 90  ? 12.563  -1.280  -10.072 1.00 94.73 90  B 1 
ATOM   2451 C CA    . GLY B 2 90  ? 13.758  -2.097  -9.918  1.00 94.82 90  B 1 
ATOM   2452 C C     . GLY B 2 90  ? 13.457  -3.436  -9.261  1.00 94.58 90  B 1 
ATOM   2453 O O     . GLY B 2 90  ? 12.559  -3.539  -8.425  1.00 93.22 90  B 1 
ATOM   2454 N N     . ILE B 2 91  ? 14.193  -4.467  -9.648  1.00 95.36 91  B 1 
ATOM   2455 C CA    . ILE B 2 91  ? 14.012  -5.836  -9.165  1.00 95.57 91  B 1 
ATOM   2456 C C     . ILE B 2 91  ? 15.347  -6.373  -8.647  1.00 96.31 91  B 1 
ATOM   2457 O O     . ILE B 2 91  ? 16.350  -6.379  -9.360  1.00 96.05 91  B 1 
ATOM   2458 C CB    . ILE B 2 91  ? 13.398  -6.733  -10.261 1.00 94.34 91  B 1 
ATOM   2459 C CG1   . ILE B 2 91  ? 12.031  -6.166  -10.729 1.00 92.00 91  B 1 
ATOM   2460 C CG2   . ILE B 2 91  ? 13.243  -8.166  -9.724  1.00 91.83 91  B 1 
ATOM   2461 C CD1   . ILE B 2 91  ? 11.345  -6.957  -11.848 1.00 88.12 91  B 1 
ATOM   2462 N N     . LEU B 2 92  ? 15.336  -6.853  -7.397  1.00 95.64 92  B 1 
ATOM   2463 C CA    . LEU B 2 92  ? 16.450  -7.568  -6.792  1.00 95.86 92  B 1 
ATOM   2464 C C     . LEU B 2 92  ? 16.211  -9.067  -6.970  1.00 95.51 92  B 1 
ATOM   2465 O O     . LEU B 2 92  ? 15.260  -9.624  -6.419  1.00 94.34 92  B 1 
ATOM   2466 C CB    . LEU B 2 92  ? 16.618  -7.189  -5.310  1.00 95.96 92  B 1 
ATOM   2467 C CG    . LEU B 2 92  ? 17.002  -5.717  -5.042  1.00 94.20 92  B 1 
ATOM   2468 C CD1   . LEU B 2 92  ? 15.786  -4.787  -4.977  1.00 87.97 92  B 1 
ATOM   2469 C CD2   . LEU B 2 92  ? 17.726  -5.608  -3.700  1.00 87.28 92  B 1 
ATOM   2470 N N     . LEU B 2 93  ? 17.075  -9.721  -7.752  1.00 96.32 93  B 1 
ATOM   2471 C CA    . LEU B 2 93  ? 17.084  -11.164 -7.989  1.00 96.61 93  B 1 
ATOM   2472 C C     . LEU B 2 93  ? 17.960  -11.826 -6.929  1.00 97.16 93  B 1 
ATOM   2473 O O     . LEU B 2 93  ? 19.181  -11.687 -6.966  1.00 96.47 93  B 1 
ATOM   2474 C CB    . LEU B 2 93  ? 17.641  -11.417 -9.400  1.00 95.67 93  B 1 
ATOM   2475 C CG    . LEU B 2 93  ? 16.660  -11.063 -10.524 1.00 92.09 93  B 1 
ATOM   2476 C CD1   . LEU B 2 93  ? 17.419  -10.624 -11.768 1.00 84.83 93  B 1 
ATOM   2477 C CD2   . LEU B 2 93  ? 15.815  -12.285 -10.880 1.00 85.03 93  B 1 
ATOM   2478 N N     . VAL B 2 94  ? 17.348  -12.534 -5.981  1.00 95.98 94  B 1 
ATOM   2479 C CA    . VAL B 2 94  ? 18.055  -13.107 -4.829  1.00 96.18 94  B 1 
ATOM   2480 C C     . VAL B 2 94  ? 18.172  -14.618 -4.978  1.00 96.27 94  B 1 
ATOM   2481 O O     . VAL B 2 94  ? 17.169  -15.306 -5.167  1.00 95.66 94  B 1 
ATOM   2482 C CB    . VAL B 2 94  ? 17.391  -12.722 -3.494  1.00 95.75 94  B 1 
ATOM   2483 C CG1   . VAL B 2 94  ? 18.298  -13.088 -2.312  1.00 93.73 94  B 1 
ATOM   2484 C CG2   . VAL B 2 94  ? 17.092  -11.216 -3.403  1.00 93.28 94  B 1 
ATOM   2485 N N     . TYR B 2 95  ? 19.395  -15.137 -4.840  1.00 96.29 95  B 1 
ATOM   2486 C CA    . TYR B 2 95  ? 19.680  -16.562 -4.663  1.00 96.91 95  B 1 
ATOM   2487 C C     . TYR B 2 95  ? 20.458  -16.793 -3.364  1.00 96.84 95  B 1 
ATOM   2488 O O     . TYR B 2 95  ? 20.917  -15.851 -2.719  1.00 96.39 95  B 1 
ATOM   2489 C CB    . TYR B 2 95  ? 20.403  -17.124 -5.898  1.00 97.25 95  B 1 
ATOM   2490 C CG    . TYR B 2 95  ? 21.842  -16.690 -6.056  1.00 97.62 95  B 1 
ATOM   2491 C CD1   . TYR B 2 95  ? 22.158  -15.497 -6.740  1.00 96.09 95  B 1 
ATOM   2492 C CD2   . TYR B 2 95  ? 22.881  -17.489 -5.546  1.00 96.24 95  B 1 
ATOM   2493 C CE1   . TYR B 2 95  ? 23.492  -15.110 -6.915  1.00 96.42 95  B 1 
ATOM   2494 C CE2   . TYR B 2 95  ? 24.220  -17.109 -5.713  1.00 96.05 95  B 1 
ATOM   2495 C CZ    . TYR B 2 95  ? 24.524  -15.919 -6.401  1.00 97.28 95  B 1 
ATOM   2496 O OH    . TYR B 2 95  ? 25.832  -15.551 -6.577  1.00 96.59 95  B 1 
ATOM   2497 N N     . ASP B 2 96  ? 20.581  -18.048 -2.951  1.00 96.18 96  B 1 
ATOM   2498 C CA    . ASP B 2 96  ? 21.372  -18.464 -1.798  1.00 96.06 96  B 1 
ATOM   2499 C C     . ASP B 2 96  ? 22.688  -19.075 -2.289  1.00 96.24 96  B 1 
ATOM   2500 O O     . ASP B 2 96  ? 22.672  -20.041 -3.046  1.00 95.44 96  B 1 
ATOM   2501 C CB    . ASP B 2 96  ? 20.529  -19.456 -0.983  1.00 94.99 96  B 1 
ATOM   2502 C CG    . ASP B 2 96  ? 21.206  -20.009 0.273   1.00 94.15 96  B 1 
ATOM   2503 O OD1   . ASP B 2 96  ? 22.408  -19.769 0.503   1.00 90.52 96  B 1 
ATOM   2504 O OD2   . ASP B 2 96  ? 20.488  -20.648 1.079   1.00 89.65 96  B 1 
ATOM   2505 N N     . VAL B 2 97  ? 23.833  -18.537 -1.849  1.00 96.66 97  B 1 
ATOM   2506 C CA    . VAL B 2 97  ? 25.147  -19.051 -2.277  1.00 96.79 97  B 1 
ATOM   2507 C C     . VAL B 2 97  ? 25.414  -20.490 -1.816  1.00 96.47 97  B 1 
ATOM   2508 O O     . VAL B 2 97  ? 26.319  -21.135 -2.336  1.00 94.73 97  B 1 
ATOM   2509 C CB    . VAL B 2 97  ? 26.313  -18.139 -1.848  1.00 96.14 97  B 1 
ATOM   2510 C CG1   . VAL B 2 97  ? 26.095  -16.686 -2.294  1.00 88.01 97  B 1 
ATOM   2511 C CG2   . VAL B 2 97  ? 26.579  -18.154 -0.341  1.00 88.29 97  B 1 
ATOM   2512 N N     . THR B 2 98  ? 24.625  -20.993 -0.860  1.00 96.07 98  B 1 
ATOM   2513 C CA    . THR B 2 98  ? 24.691  -22.380 -0.368  1.00 95.49 98  B 1 
ATOM   2514 C C     . THR B 2 98  ? 23.716  -23.326 -1.075  1.00 95.40 98  B 1 
ATOM   2515 O O     . THR B 2 98  ? 23.750  -24.527 -0.821  1.00 93.49 98  B 1 
ATOM   2516 C CB    . THR B 2 98  ? 24.502  -22.457 1.156   1.00 94.51 98  B 1 
ATOM   2517 O OG1   . THR B 2 98  ? 23.196  -22.144 1.582   1.00 89.10 98  B 1 
ATOM   2518 C CG2   . THR B 2 98  ? 25.454  -21.519 1.901   1.00 87.59 98  B 1 
ATOM   2519 N N     . ASP B 2 99  ? 22.874  -22.816 -1.970  1.00 95.46 99  B 1 
ATOM   2520 C CA    . ASP B 2 99  ? 21.876  -23.589 -2.713  1.00 94.92 99  B 1 
ATOM   2521 C C     . ASP B 2 99  ? 22.007  -23.339 -4.225  1.00 95.52 99  B 1 
ATOM   2522 O O     . ASP B 2 99  ? 21.530  -22.340 -4.770  1.00 94.52 99  B 1 
ATOM   2523 C CB    . ASP B 2 99  ? 20.472  -23.262 -2.180  1.00 92.94 99  B 1 
ATOM   2524 C CG    . ASP B 2 99  ? 19.345  -24.011 -2.906  1.00 90.58 99  B 1 
ATOM   2525 O OD1   . ASP B 2 99  ? 19.629  -24.831 -3.809  1.00 83.43 99  B 1 
ATOM   2526 O OD2   . ASP B 2 99  ? 18.171  -23.717 -2.591  1.00 81.99 99  B 1 
ATOM   2527 N N     . GLU B 2 100 ? 22.644  -24.293 -4.928  1.00 95.47 100 B 1 
ATOM   2528 C CA    . GLU B 2 100 ? 22.832  -24.218 -6.378  1.00 95.44 100 B 1 
ATOM   2529 C C     . GLU B 2 100 ? 21.494  -24.200 -7.138  1.00 95.27 100 B 1 
ATOM   2530 O O     . GLU B 2 100 ? 21.383  -23.557 -8.181  1.00 93.56 100 B 1 
ATOM   2531 C CB    . GLU B 2 100 ? 23.742  -25.366 -6.853  1.00 94.27 100 B 1 
ATOM   2532 C CG    . GLU B 2 100 ? 24.116  -25.209 -8.342  1.00 88.02 100 B 1 
ATOM   2533 C CD    . GLU B 2 100 ? 25.227  -26.159 -8.826  1.00 85.60 100 B 1 
ATOM   2534 O OE1   . GLU B 2 100 ? 25.989  -25.731 -9.738  1.00 77.27 100 B 1 
ATOM   2535 O OE2   . GLU B 2 100 ? 25.327  -27.286 -8.300  1.00 79.52 100 B 1 
ATOM   2536 N N     . SER B 2 101 ? 20.440  -24.841 -6.612  1.00 94.76 101 B 1 
ATOM   2537 C CA    . SER B 2 101 ? 19.118  -24.851 -7.252  1.00 93.69 101 B 1 
ATOM   2538 C C     . SER B 2 101 ? 18.524  -23.443 -7.296  1.00 93.97 101 B 1 
ATOM   2539 O O     . SER B 2 101 ? 18.013  -23.020 -8.333  1.00 92.21 101 B 1 
ATOM   2540 C CB    . SER B 2 101 ? 18.148  -25.786 -6.519  1.00 91.65 101 B 1 
ATOM   2541 O OG    . SER B 2 101 ? 18.701  -27.079 -6.399  1.00 77.59 101 B 1 
ATOM   2542 N N     . SER B 2 102 ? 18.672  -22.686 -6.206  1.00 94.85 102 B 1 
ATOM   2543 C CA    . SER B 2 102 ? 18.231  -21.287 -6.153  1.00 94.72 102 B 1 
ATOM   2544 C C     . SER B 2 102 ? 18.966  -20.401 -7.166  1.00 95.23 102 B 1 
ATOM   2545 O O     . SER B 2 102 ? 18.361  -19.496 -7.747  1.00 94.40 102 B 1 
ATOM   2546 C CB    . SER B 2 102 ? 18.380  -20.735 -4.731  1.00 94.00 102 B 1 
ATOM   2547 O OG    . SER B 2 102 ? 19.705  -20.357 -4.414  1.00 91.07 102 B 1 
ATOM   2548 N N     . PHE B 2 103 ? 20.249  -20.687 -7.430  1.00 95.64 103 B 1 
ATOM   2549 C CA    . PHE B 2 103 ? 21.039  -19.993 -8.444  1.00 96.50 103 B 1 
ATOM   2550 C C     . PHE B 2 103 ? 20.599  -20.358 -9.864  1.00 96.72 103 B 1 
ATOM   2551 O O     . PHE B 2 103 ? 20.384  -19.472 -10.693 1.00 96.11 103 B 1 
ATOM   2552 C CB    . PHE B 2 103 ? 22.522  -20.305 -8.232  1.00 96.60 103 B 1 
ATOM   2553 C CG    . PHE B 2 103 ? 23.421  -19.669 -9.270  1.00 96.97 103 B 1 
ATOM   2554 C CD1   . PHE B 2 103 ? 23.995  -20.444 -10.297 1.00 93.76 103 B 1 
ATOM   2555 C CD2   . PHE B 2 103 ? 23.668  -18.286 -9.226  1.00 94.35 103 B 1 
ATOM   2556 C CE1   . PHE B 2 103 ? 24.821  -19.842 -11.260 1.00 94.32 103 B 1 
ATOM   2557 C CE2   . PHE B 2 103 ? 24.491  -17.682 -10.190 1.00 93.91 103 B 1 
ATOM   2558 C CZ    . PHE B 2 103 ? 25.067  -18.459 -11.203 1.00 96.16 103 B 1 
ATOM   2559 N N     . ASN B 2 104 ? 20.398  -21.647 -10.138 1.00 96.18 104 B 1 
ATOM   2560 C CA    . ASN B 2 104 ? 19.938  -22.116 -11.446 1.00 95.47 104 B 1 
ATOM   2561 C C     . ASN B 2 104 ? 18.552  -21.557 -11.797 1.00 94.66 104 B 1 
ATOM   2562 O O     . ASN B 2 104 ? 18.291  -21.207 -12.954 1.00 93.00 104 B 1 
ATOM   2563 C CB    . ASN B 2 104 ? 19.964  -23.657 -11.448 1.00 95.15 104 B 1 
ATOM   2564 C CG    . ASN B 2 104 ? 21.383  -24.219 -11.437 1.00 93.38 104 B 1 
ATOM   2565 O OD1   . ASN B 2 104 ? 22.328  -23.590 -11.881 1.00 85.53 104 B 1 
ATOM   2566 N ND2   . ASN B 2 104 ? 21.558  -25.432 -10.955 1.00 85.18 104 B 1 
ATOM   2567 N N     . ASN B 2 105 ? 17.681  -21.378 -10.802 1.00 94.50 105 B 1 
ATOM   2568 C CA    . ASN B 2 105 ? 16.356  -20.793 -10.981 1.00 92.81 105 B 1 
ATOM   2569 C C     . ASN B 2 105 ? 16.369  -19.287 -11.277 1.00 92.75 105 B 1 
ATOM   2570 O O     . ASN B 2 105 ? 15.359  -18.772 -11.761 1.00 91.69 105 B 1 
ATOM   2571 C CB    . ASN B 2 105 ? 15.482  -21.143 -9.769  1.00 90.52 105 B 1 
ATOM   2572 C CG    . ASN B 2 105 ? 15.019  -22.593 -9.778  1.00 84.80 105 B 1 
ATOM   2573 O OD1   . ASN B 2 105 ? 14.881  -23.226 -10.811 1.00 77.61 105 B 1 
ATOM   2574 N ND2   . ASN B 2 105 ? 14.703  -23.135 -8.624  1.00 75.23 105 B 1 
ATOM   2575 N N     . ILE B 2 106 ? 17.483  -18.579 -11.095 1.00 94.46 106 B 1 
ATOM   2576 C CA    . ILE B 2 106 ? 17.589  -17.158 -11.466 1.00 95.16 106 B 1 
ATOM   2577 C C     . ILE B 2 106 ? 17.241  -16.931 -12.939 1.00 94.73 106 B 1 
ATOM   2578 O O     . ILE B 2 106 ? 16.528  -15.977 -13.248 1.00 94.03 106 B 1 
ATOM   2579 C CB    . ILE B 2 106 ? 18.975  -16.588 -11.114 1.00 95.59 106 B 1 
ATOM   2580 C CG1   . ILE B 2 106 ? 19.193  -16.497 -9.588  1.00 93.48 106 B 1 
ATOM   2581 C CG2   . ILE B 2 106 ? 19.227  -15.207 -11.758 1.00 93.97 106 B 1 
ATOM   2582 C CD1   . ILE B 2 106 ? 18.274  -15.521 -8.834  1.00 90.84 106 B 1 
ATOM   2583 N N     . ARG B 2 107 ? 17.641  -17.833 -13.850 1.00 94.74 107 B 1 
ATOM   2584 C CA    . ARG B 2 107 ? 17.277  -17.734 -15.278 1.00 93.91 107 B 1 
ATOM   2585 C C     . ARG B 2 107 ? 15.760  -17.787 -15.499 1.00 92.90 107 B 1 
ATOM   2586 O O     . ARG B 2 107 ? 15.242  -17.088 -16.368 1.00 91.28 107 B 1 
ATOM   2587 C CB    . ARG B 2 107 ? 17.983  -18.830 -16.096 1.00 93.35 107 B 1 
ATOM   2588 C CG    . ARG B 2 107 ? 19.512  -18.634 -16.162 1.00 88.23 107 B 1 
ATOM   2589 C CD    . ARG B 2 107 ? 20.162  -19.693 -17.062 1.00 86.65 107 B 1 
ATOM   2590 N NE    . ARG B 2 107 ? 21.626  -19.508 -17.182 1.00 83.24 107 B 1 
ATOM   2591 C CZ    . ARG B 2 107 ? 22.277  -18.733 -18.059 1.00 79.61 107 B 1 
ATOM   2592 N NH1   . ARG B 2 107 ? 21.684  -18.038 -18.972 1.00 68.88 107 B 1 
ATOM   2593 N NH2   . ARG B 2 107 ? 23.569  -18.647 -18.020 1.00 74.63 107 B 1 
ATOM   2594 N N     . ASN B 2 108 ? 15.031  -18.573 -14.703 1.00 91.90 108 B 1 
ATOM   2595 C CA    . ASN B 2 108 ? 13.568  -18.622 -14.752 1.00 89.78 108 B 1 
ATOM   2596 C C     . ASN B 2 108 ? 12.947  -17.332 -14.204 1.00 89.40 108 B 1 
ATOM   2597 O O     . ASN B 2 108 ? 11.972  -16.831 -14.764 1.00 87.85 108 B 1 
ATOM   2598 C CB    . ASN B 2 108 ? 13.052  -19.848 -13.983 1.00 87.83 108 B 1 
ATOM   2599 C CG    . ASN B 2 108 ? 13.451  -21.167 -14.621 1.00 80.77 108 B 1 
ATOM   2600 O OD1   . ASN B 2 108 ? 13.649  -21.281 -15.819 1.00 73.14 108 B 1 
ATOM   2601 N ND2   . ASN B 2 108 ? 13.545  -22.215 -13.825 1.00 71.60 108 B 1 
ATOM   2602 N N     . TRP B 2 109 ? 13.524  -16.771 -13.144 1.00 90.75 109 B 1 
ATOM   2603 C CA    . TRP B 2 109 ? 13.097  -15.476 -12.617 1.00 90.62 109 B 1 
ATOM   2604 C C     . TRP B 2 109 ? 13.322  -14.343 -13.623 1.00 91.51 109 B 1 
ATOM   2605 O O     . TRP B 2 109 ? 12.434  -13.507 -13.785 1.00 90.76 109 B 1 
ATOM   2606 C CB    . TRP B 2 109 ? 13.806  -15.198 -11.290 1.00 89.44 109 B 1 
ATOM   2607 C CG    . TRP B 2 109 ? 13.335  -16.058 -10.150 1.00 88.03 109 B 1 
ATOM   2608 C CD1   . TRP B 2 109 ? 14.054  -17.014 -9.524  1.00 84.91 109 B 1 
ATOM   2609 C CD2   . TRP B 2 109 ? 12.020  -16.044 -9.508  1.00 85.55 109 B 1 
ATOM   2610 N NE1   . TRP B 2 109 ? 13.275  -17.603 -8.528  1.00 82.92 109 B 1 
ATOM   2611 C CE2   . TRP B 2 109 ? 12.022  -17.037 -8.491  1.00 83.72 109 B 1 
ATOM   2612 C CE3   . TRP B 2 109 ? 10.839  -15.289 -9.694  1.00 83.35 109 B 1 
ATOM   2613 C CZ2   . TRP B 2 109 ? 10.891  -17.282 -7.681  1.00 82.08 109 B 1 
ATOM   2614 C CZ3   . TRP B 2 109 ? 9.709   -15.535 -8.888  1.00 82.55 109 B 1 
ATOM   2615 C CH2   . TRP B 2 109 ? 9.737   -16.523 -7.895  1.00 82.14 109 B 1 
ATOM   2616 N N     . ILE B 2 110 ? 14.432  -14.341 -14.350 1.00 92.25 110 B 1 
ATOM   2617 C CA    . ILE B 2 110 ? 14.703  -13.370 -15.420 1.00 92.94 110 B 1 
ATOM   2618 C C     . ILE B 2 110 ? 13.648  -13.475 -16.526 1.00 92.45 110 B 1 
ATOM   2619 O O     . ILE B 2 110 ? 13.069  -12.458 -16.894 1.00 91.48 110 B 1 
ATOM   2620 C CB    . ILE B 2 110 ? 16.139  -13.526 -15.958 1.00 93.82 110 B 1 
ATOM   2621 C CG1   . ILE B 2 110 ? 17.150  -13.083 -14.876 1.00 92.41 110 B 1 
ATOM   2622 C CG2   . ILE B 2 110 ? 16.340  -12.693 -17.237 1.00 91.90 110 B 1 
ATOM   2623 C CD1   . ILE B 2 110 ? 18.596  -13.499 -15.166 1.00 87.76 110 B 1 
ATOM   2624 N N     . ARG B 2 111 ? 13.301  -14.691 -16.987 1.00 90.92 111 B 1 
ATOM   2625 C CA    . ARG B 2 111 ? 12.215  -14.888 -17.967 1.00 89.65 111 B 1 
ATOM   2626 C C     . ARG B 2 111 ? 10.875  -14.342 -17.476 1.00 88.81 111 B 1 
ATOM   2627 O O     . ARG B 2 111 ? 10.142  -13.733 -18.249 1.00 87.06 111 B 1 
ATOM   2628 C CB    . ARG B 2 111 ? 12.061  -16.374 -18.306 1.00 89.34 111 B 1 
ATOM   2629 C CG    . ARG B 2 111 ? 13.214  -16.898 -19.170 1.00 79.23 111 B 1 
ATOM   2630 C CD    . ARG B 2 111 ? 13.029  -18.399 -19.377 1.00 76.12 111 B 1 
ATOM   2631 N NE    . ARG B 2 111 ? 14.139  -18.980 -20.139 1.00 67.08 111 B 1 
ATOM   2632 C CZ    . ARG B 2 111 ? 14.307  -20.263 -20.409 1.00 59.82 111 B 1 
ATOM   2633 N NH1   . ARG B 2 111 ? 13.442  -21.160 -20.019 1.00 52.70 111 B 1 
ATOM   2634 N NH2   . ARG B 2 111 ? 15.353  -20.658 -21.079 1.00 50.50 111 B 1 
ATOM   2635 N N     . ASN B 2 112 ? 10.550  -14.526 -16.191 1.00 88.61 112 B 1 
ATOM   2636 C CA    . ASN B 2 112 ? 9.330   -13.949 -15.620 1.00 86.59 112 B 1 
ATOM   2637 C C     . ASN B 2 112 ? 9.360   -12.411 -15.637 1.00 86.97 112 B 1 
ATOM   2638 O O     . ASN B 2 112 ? 8.329   -11.786 -15.876 1.00 85.48 112 B 1 
ATOM   2639 C CB    . ASN B 2 112 ? 9.129   -14.457 -14.187 1.00 84.05 112 B 1 
ATOM   2640 C CG    . ASN B 2 112 ? 8.797   -15.938 -14.093 1.00 79.41 112 B 1 
ATOM   2641 O OD1   . ASN B 2 112 ? 8.156   -16.543 -14.926 1.00 71.49 112 B 1 
ATOM   2642 N ND2   . ASN B 2 112 ? 9.193   -16.573 -13.007 1.00 70.34 112 B 1 
ATOM   2643 N N     . ILE B 2 113 ? 10.517  -11.798 -15.391 1.00 88.67 113 B 1 
ATOM   2644 C CA    . ILE B 2 113 ? 10.688  -10.342 -15.505 1.00 89.85 113 B 1 
ATOM   2645 C C     . ILE B 2 113 ? 10.441  -9.897  -16.945 1.00 89.63 113 B 1 
ATOM   2646 O O     . ILE B 2 113 ? 9.646   -8.993  -17.160 1.00 88.56 113 B 1 
ATOM   2647 C CB    . ILE B 2 113 ? 12.082  -9.889  -15.020 1.00 90.60 113 B 1 
ATOM   2648 C CG1   . ILE B 2 113 ? 12.245  -10.120 -13.504 1.00 89.47 113 B 1 
ATOM   2649 C CG2   . ILE B 2 113 ? 12.331  -8.405  -15.341 1.00 89.31 113 B 1 
ATOM   2650 C CD1   . ILE B 2 113 ? 13.705  -10.008 -13.036 1.00 87.95 113 B 1 
ATOM   2651 N N     . GLU B 2 114 ? 11.067  -10.551 -17.925 1.00 90.81 114 B 1 
ATOM   2652 C CA    . GLU B 2 114 ? 10.924  -10.220 -19.348 1.00 90.27 114 B 1 
ATOM   2653 C C     . GLU B 2 114 ? 9.469   -10.328 -19.831 1.00 89.70 114 B 1 
ATOM   2654 O O     . GLU B 2 114 ? 9.026   -9.534  -20.652 1.00 87.72 114 B 1 
ATOM   2655 C CB    . GLU B 2 114 ? 11.826  -11.150 -20.169 1.00 90.36 114 B 1 
ATOM   2656 C CG    . GLU B 2 114 ? 13.313  -10.837 -19.966 1.00 86.65 114 B 1 
ATOM   2657 C CD    . GLU B 2 114 ? 14.268  -11.899 -20.523 1.00 82.66 114 B 1 
ATOM   2658 O OE1   . GLU B 2 114 ? 15.488  -11.619 -20.514 1.00 75.57 114 B 1 
ATOM   2659 O OE2   . GLU B 2 114 ? 13.802  -13.004 -20.896 1.00 77.77 114 B 1 
ATOM   2660 N N     . GLN B 2 115 ? 8.696   -11.269 -19.283 1.00 89.00 115 B 1 
ATOM   2661 C CA    . GLN B 2 115 ? 7.287   -11.467 -19.642 1.00 87.03 115 B 1 
ATOM   2662 C C     . GLN B 2 115 ? 6.315   -10.488 -18.968 1.00 86.06 115 B 1 
ATOM   2663 O O     . GLN B 2 115 ? 5.225   -10.241 -19.500 1.00 83.09 115 B 1 
ATOM   2664 C CB    . GLN B 2 115 ? 6.888   -12.901 -19.285 1.00 85.11 115 B 1 
ATOM   2665 C CG    . GLN B 2 115 ? 7.504   -13.927 -20.248 1.00 77.46 115 B 1 
ATOM   2666 C CD    . GLN B 2 115 ? 7.200   -15.373 -19.846 1.00 72.86 115 B 1 
ATOM   2667 O OE1   . GLN B 2 115 ? 6.626   -15.681 -18.814 1.00 65.68 115 B 1 
ATOM   2668 N NE2   . GLN B 2 115 ? 7.572   -16.324 -20.671 1.00 62.82 115 B 1 
ATOM   2669 N N     . HIS B 2 116 ? 6.641   -9.986  -17.782 1.00 87.15 116 B 1 
ATOM   2670 C CA    . HIS B 2 116 ? 5.653   -9.307  -16.931 1.00 85.60 116 B 1 
ATOM   2671 C C     . HIS B 2 116 ? 6.043   -7.906  -16.458 1.00 85.89 116 B 1 
ATOM   2672 O O     . HIS B 2 116 ? 5.150   -7.129  -16.092 1.00 82.82 116 B 1 
ATOM   2673 C CB    . HIS B 2 116 ? 5.325   -10.205 -15.729 1.00 83.44 116 B 1 
ATOM   2674 C CG    . HIS B 2 116 ? 4.768   -11.554 -16.096 1.00 80.89 116 B 1 
ATOM   2675 N ND1   . HIS B 2 116 ? 3.828   -11.815 -17.067 1.00 71.81 116 B 1 
ATOM   2676 C CD2   . HIS B 2 116 ? 5.103   -12.768 -15.540 1.00 71.93 116 B 1 
ATOM   2677 C CE1   . HIS B 2 116 ? 3.615   -13.140 -17.104 1.00 72.55 116 B 1 
ATOM   2678 N NE2   . HIS B 2 116 ? 4.367   -13.754 -16.178 1.00 73.57 116 B 1 
ATOM   2679 N N     . ALA B 2 117 ? 7.328   -7.582  -16.415 1.00 87.80 117 B 1 
ATOM   2680 C CA    . ALA B 2 117 ? 7.806   -6.267  -16.014 1.00 87.94 117 B 1 
ATOM   2681 C C     . ALA B 2 117 ? 7.879   -5.310  -17.216 1.00 87.90 117 B 1 
ATOM   2682 O O     . ALA B 2 117 ? 7.724   -5.704  -18.368 1.00 86.05 117 B 1 
ATOM   2683 C CB    . ALA B 2 117 ? 9.145   -6.408  -15.283 1.00 87.53 117 B 1 
ATOM   2684 N N     . SER B 2 118 ? 8.114   -4.033  -16.941 1.00 88.12 118 B 1 
ATOM   2685 C CA    . SER B 2 118 ? 8.440   -3.073  -17.996 1.00 87.95 118 B 1 
ATOM   2686 C C     . SER B 2 118 ? 9.845   -3.336  -18.544 1.00 89.31 118 B 1 
ATOM   2687 O O     . SER B 2 118 ? 10.759  -3.595  -17.765 1.00 87.74 118 B 1 
ATOM   2688 C CB    . SER B 2 118 ? 8.346   -1.637  -17.470 1.00 85.10 118 B 1 
ATOM   2689 O OG    . SER B 2 118 ? 9.290   -1.405  -16.439 1.00 73.94 118 B 1 
ATOM   2690 N N     . ASP B 2 119 ? 10.059  -3.134  -19.850 1.00 88.29 119 B 1 
ATOM   2691 C CA    . ASP B 2 119 ? 11.379  -3.314  -20.486 1.00 88.28 119 B 1 
ATOM   2692 C C     . ASP B 2 119 ? 12.476  -2.431  -19.868 1.00 89.43 119 B 1 
ATOM   2693 O O     . ASP B 2 119 ? 13.658  -2.766  -19.867 1.00 86.01 119 B 1 
ATOM   2694 C CB    . ASP B 2 119 ? 11.269  -2.984  -21.984 1.00 85.75 119 B 1 
ATOM   2695 C CG    . ASP B 2 119 ? 10.236  -3.842  -22.713 1.00 77.50 119 B 1 
ATOM   2696 O OD1   . ASP B 2 119 ? 10.019  -4.990  -22.274 1.00 67.77 119 B 1 
ATOM   2697 O OD2   . ASP B 2 119 ? 9.630   -3.299  -23.659 1.00 68.61 119 B 1 
ATOM   2698 N N     . SER B 2 120 ? 12.078  -1.294  -19.285 1.00 89.95 120 B 1 
ATOM   2699 C CA    . SER B 2 120 ? 12.990  -0.345  -18.651 1.00 90.39 120 B 1 
ATOM   2700 C C     . SER B 2 120 ? 13.389  -0.718  -17.218 1.00 91.98 120 B 1 
ATOM   2701 O O     . SER B 2 120 ? 14.139  0.031   -16.596 1.00 89.82 120 B 1 
ATOM   2702 C CB    . SER B 2 120 ? 12.372  1.060   -18.698 1.00 87.84 120 B 1 
ATOM   2703 O OG    . SER B 2 120 ? 11.184  1.120   -17.929 1.00 80.91 120 B 1 
ATOM   2704 N N     . VAL B 2 121 ? 12.880  -1.822  -16.651 1.00 92.89 121 B 1 
ATOM   2705 C CA    . VAL B 2 121 ? 13.119  -2.157  -15.241 1.00 93.93 121 B 1 
ATOM   2706 C C     . VAL B 2 121 ? 14.607  -2.398  -14.961 1.00 94.44 121 B 1 
ATOM   2707 O O     . VAL B 2 121 ? 15.280  -3.165  -15.651 1.00 93.62 121 B 1 
ATOM   2708 C CB    . VAL B 2 121 ? 12.227  -3.326  -14.777 1.00 93.03 121 B 1 
ATOM   2709 C CG1   . VAL B 2 121 ? 12.672  -4.691  -15.306 1.00 86.15 121 B 1 
ATOM   2710 C CG2   . VAL B 2 121 ? 12.152  -3.396  -13.254 1.00 86.60 121 B 1 
ATOM   2711 N N     . ASN B 2 122 ? 15.132  -1.759  -13.911 1.00 95.16 122 B 1 
ATOM   2712 C CA    . ASN B 2 122 ? 16.492  -2.026  -13.458 1.00 95.65 122 B 1 
ATOM   2713 C C     . ASN B 2 122 ? 16.536  -3.360  -12.705 1.00 95.95 122 B 1 
ATOM   2714 O O     . ASN B 2 122 ? 15.633  -3.674  -11.934 1.00 94.86 122 B 1 
ATOM   2715 C CB    . ASN B 2 122 ? 17.006  -0.860  -12.604 1.00 95.13 122 B 1 
ATOM   2716 C CG    . ASN B 2 122 ? 17.239  0.394   -13.428 1.00 94.24 122 B 1 
ATOM   2717 O OD1   . ASN B 2 122 ? 16.329  1.119   -13.783 1.00 82.93 122 B 1 
ATOM   2718 N ND2   . ASN B 2 122 ? 18.476  0.684   -13.769 1.00 82.92 122 B 1 
ATOM   2719 N N     . LYS B 2 123 ? 17.594  -4.146  -12.922 1.00 96.32 123 B 1 
ATOM   2720 C CA    . LYS B 2 123 ? 17.787  -5.462  -12.299 1.00 96.70 123 B 1 
ATOM   2721 C C     . LYS B 2 123 ? 19.129  -5.496  -11.581 1.00 97.12 123 B 1 
ATOM   2722 O O     . LYS B 2 123 ? 20.104  -4.923  -12.063 1.00 96.17 123 B 1 
ATOM   2723 C CB    . LYS B 2 123 ? 17.682  -6.564  -13.372 1.00 95.31 123 B 1 
ATOM   2724 C CG    . LYS B 2 123 ? 16.268  -6.672  -13.990 1.00 92.07 123 B 1 
ATOM   2725 C CD    . LYS B 2 123 ? 16.199  -7.609  -15.211 1.00 89.64 123 B 1 
ATOM   2726 C CE    . LYS B 2 123 ? 16.838  -6.981  -16.457 1.00 81.69 123 B 1 
ATOM   2727 N NZ    . LYS B 2 123 ? 16.653  -7.815  -17.680 1.00 75.02 123 B 1 
ATOM   2728 N N     . ILE B 2 124 ? 19.186  -6.174  -10.441 1.00 97.13 124 B 1 
ATOM   2729 C CA    . ILE B 2 124 ? 20.430  -6.431  -9.716  1.00 97.46 124 B 1 
ATOM   2730 C C     . ILE B 2 124 ? 20.427  -7.865  -9.185  1.00 97.54 124 B 1 
ATOM   2731 O O     . ILE B 2 124 ? 19.410  -8.345  -8.683  1.00 96.68 124 B 1 
ATOM   2732 C CB    . ILE B 2 124 ? 20.656  -5.359  -8.628  1.00 96.72 124 B 1 
ATOM   2733 C CG1   . ILE B 2 124 ? 22.115  -5.362  -8.129  1.00 88.18 124 B 1 
ATOM   2734 C CG2   . ILE B 2 124 ? 19.670  -5.493  -7.459  1.00 89.12 124 B 1 
ATOM   2735 C CD1   . ILE B 2 124 ? 22.471  -4.076  -7.359  1.00 87.95 124 B 1 
ATOM   2736 N N     . LEU B 2 125 ? 21.558  -8.570  -9.324  1.00 97.59 125 B 1 
ATOM   2737 C CA    . LEU B 2 125 ? 21.723  -9.936  -8.842  1.00 97.99 125 B 1 
ATOM   2738 C C     . LEU B 2 125 ? 22.320  -9.924  -7.436  1.00 98.12 125 B 1 
ATOM   2739 O O     . LEU B 2 125 ? 23.296  -9.225  -7.170  1.00 97.61 125 B 1 
ATOM   2740 C CB    . LEU B 2 125 ? 22.580  -10.729 -9.843  1.00 97.90 125 B 1 
ATOM   2741 C CG    . LEU B 2 125 ? 22.719  -12.226 -9.505  1.00 97.43 125 B 1 
ATOM   2742 C CD1   . LEU B 2 125 ? 21.384  -12.968 -9.590  1.00 94.69 125 B 1 
ATOM   2743 C CD2   . LEU B 2 125 ? 23.686  -12.892 -10.481 1.00 94.74 125 B 1 
ATOM   2744 N N     . VAL B 2 126 ? 21.741  -10.716 -6.535  1.00 98.04 126 B 1 
ATOM   2745 C CA    . VAL B 2 126 ? 22.125  -10.774 -5.125  1.00 98.09 126 B 1 
ATOM   2746 C C     . VAL B 2 126 ? 22.356  -12.220 -4.709  1.00 98.16 126 B 1 
ATOM   2747 O O     . VAL B 2 126 ? 21.421  -13.014 -4.654  1.00 97.29 126 B 1 
ATOM   2748 C CB    . VAL B 2 126 ? 21.054  -10.110 -4.240  1.00 97.40 126 B 1 
ATOM   2749 C CG1   . VAL B 2 126 ? 21.487  -10.089 -2.777  1.00 94.11 126 B 1 
ATOM   2750 C CG2   . VAL B 2 126 ? 20.770  -8.663  -4.666  1.00 94.19 126 B 1 
ATOM   2751 N N     . GLY B 2 127 ? 23.603  -12.570 -4.362  1.00 97.64 127 B 1 
ATOM   2752 C CA    . GLY B 2 127 ? 23.960  -13.837 -3.735  1.00 97.60 127 B 1 
ATOM   2753 C C     . GLY B 2 127 ? 23.950  -13.695 -2.216  1.00 97.52 127 B 1 
ATOM   2754 O O     . GLY B 2 127 ? 24.893  -13.162 -1.647  1.00 96.09 127 B 1 
ATOM   2755 N N     . ASN B 2 128 ? 22.884  -14.136 -1.556  1.00 96.77 128 B 1 
ATOM   2756 C CA    . ASN B 2 128 ? 22.729  -13.989 -0.110  1.00 96.46 128 B 1 
ATOM   2757 C C     . ASN B 2 128 ? 23.333  -15.171 0.664   1.00 96.61 128 B 1 
ATOM   2758 O O     . ASN B 2 128 ? 23.646  -16.207 0.092   1.00 95.58 128 B 1 
ATOM   2759 C CB    . ASN B 2 128 ? 21.244  -13.741 0.206   1.00 95.48 128 B 1 
ATOM   2760 C CG    . ASN B 2 128 ? 21.021  -13.325 1.651   1.00 94.37 128 B 1 
ATOM   2761 O OD1   . ASN B 2 128 ? 21.748  -12.541 2.237   1.00 85.38 128 B 1 
ATOM   2762 N ND2   . ASN B 2 128 ? 20.017  -13.870 2.284   1.00 85.43 128 B 1 
ATOM   2763 N N     . LYS B 2 129 ? 23.472  -15.021 1.977   1.00 93.92 129 B 1 
ATOM   2764 C CA    . LYS B 2 129 ? 24.089  -15.970 2.921   1.00 93.53 129 B 1 
ATOM   2765 C C     . LYS B 2 129 ? 25.600  -16.146 2.724   1.00 93.53 129 B 1 
ATOM   2766 O O     . LYS B 2 129 ? 26.146  -17.188 3.060   1.00 92.07 129 B 1 
ATOM   2767 C CB    . LYS B 2 129 ? 23.336  -17.310 2.990   1.00 92.78 129 B 1 
ATOM   2768 C CG    . LYS B 2 129 ? 21.815  -17.184 3.117   1.00 92.02 129 B 1 
ATOM   2769 C CD    . LYS B 2 129 ? 21.227  -18.562 3.437   1.00 89.96 129 B 1 
ATOM   2770 C CE    . LYS B 2 129 ? 19.711  -18.566 3.263   1.00 88.55 129 B 1 
ATOM   2771 N NZ    . LYS B 2 129 ? 19.206  -19.953 3.248   1.00 84.41 129 B 1 
ATOM   2772 N N     . ALA B 2 130 ? 26.281  -15.113 2.257   1.00 94.52 130 B 1 
ATOM   2773 C CA    . ALA B 2 130 ? 27.737  -15.099 2.096   1.00 94.63 130 B 1 
ATOM   2774 C C     . ALA B 2 130 ? 28.519  -15.208 3.424   1.00 94.29 130 B 1 
ATOM   2775 O O     . ALA B 2 130 ? 29.739  -15.321 3.407   1.00 91.16 130 B 1 
ATOM   2776 C CB    . ALA B 2 130 ? 28.122  -13.838 1.317   1.00 94.07 130 B 1 
ATOM   2777 N N     . ASP B 2 131 ? 27.834  -15.182 4.569   1.00 93.04 131 B 1 
ATOM   2778 C CA    . ASP B 2 131 ? 28.411  -15.428 5.894   1.00 92.15 131 B 1 
ATOM   2779 C C     . ASP B 2 131 ? 28.593  -16.914 6.228   1.00 92.56 131 B 1 
ATOM   2780 O O     . ASP B 2 131 ? 29.185  -17.239 7.259   1.00 89.74 131 B 1 
ATOM   2781 C CB    . ASP B 2 131 ? 27.512  -14.784 6.956   1.00 90.78 131 B 1 
ATOM   2782 C CG    . ASP B 2 131 ? 26.123  -15.428 7.035   1.00 90.32 131 B 1 
ATOM   2783 O OD1   . ASP B 2 131 ? 25.283  -15.138 6.154   1.00 84.28 131 B 1 
ATOM   2784 O OD2   . ASP B 2 131 ? 25.845  -16.166 8.008   1.00 85.51 131 B 1 
ATOM   2785 N N     . MET B 2 132 ? 28.030  -17.812 5.431   1.00 90.37 132 B 1 
ATOM   2786 C CA    . MET B 2 132 ? 28.130  -19.252 5.649   1.00 89.56 132 B 1 
ATOM   2787 C C     . MET B 2 132 ? 29.556  -19.739 5.383   1.00 89.66 132 B 1 
ATOM   2788 O O     . MET B 2 132 ? 30.272  -19.184 4.552   1.00 87.36 132 B 1 
ATOM   2789 C CB    . MET B 2 132 ? 27.114  -20.001 4.775   1.00 88.34 132 B 1 
ATOM   2790 C CG    . MET B 2 132 ? 25.657  -19.674 5.141   1.00 84.94 132 B 1 
ATOM   2791 S SD    . MET B 2 132 ? 25.048  -20.387 6.697   1.00 80.73 132 B 1 
ATOM   2792 C CE    . MET B 2 132 ? 24.809  -22.093 6.162   1.00 70.26 132 B 1 
ATOM   2793 N N     . ASP B 2 133 ? 29.948  -20.822 6.081   1.00 89.45 133 B 1 
ATOM   2794 C CA    . ASP B 2 133 ? 31.253  -21.446 5.883   1.00 89.24 133 B 1 
ATOM   2795 C C     . ASP B 2 133 ? 31.491  -21.789 4.409   1.00 89.96 133 B 1 
ATOM   2796 O O     . ASP B 2 133 ? 30.594  -22.304 3.732   1.00 86.03 133 B 1 
ATOM   2797 C CB    . ASP B 2 133 ? 31.373  -22.735 6.712   1.00 86.04 133 B 1 
ATOM   2798 C CG    . ASP B 2 133 ? 31.384  -22.489 8.217   1.00 80.43 133 B 1 
ATOM   2799 O OD1   . ASP B 2 133 ? 32.158  -21.615 8.655   1.00 71.41 133 B 1 
ATOM   2800 O OD2   . ASP B 2 133 ? 30.600  -23.187 8.904   1.00 71.48 133 B 1 
ATOM   2801 N N     . GLU B 2 134 ? 32.725  -21.606 3.947   1.00 90.11 134 B 1 
ATOM   2802 C CA    . GLU B 2 134 ? 33.106  -21.879 2.560   1.00 89.67 134 B 1 
ATOM   2803 C C     . GLU B 2 134 ? 32.847  -23.345 2.159   1.00 90.89 134 B 1 
ATOM   2804 O O     . GLU B 2 134 ? 32.496  -23.632 1.018   1.00 87.96 134 B 1 
ATOM   2805 C CB    . GLU B 2 134 ? 34.581  -21.492 2.366   1.00 86.71 134 B 1 
ATOM   2806 C CG    . GLU B 2 134 ? 34.982  -21.294 0.898   1.00 75.98 134 B 1 
ATOM   2807 C CD    . GLU B 2 134 ? 34.247  -20.124 0.203   1.00 69.82 134 B 1 
ATOM   2808 O OE1   . GLU B 2 134 ? 34.293  -20.057 -1.039  1.00 62.77 134 B 1 
ATOM   2809 O OE2   . GLU B 2 134 ? 33.604  -19.293 0.886   1.00 64.52 134 B 1 
ATOM   2810 N N     . SER B 2 135 ? 32.906  -24.278 3.128   1.00 91.36 135 B 1 
ATOM   2811 C CA    . SER B 2 135 ? 32.552  -25.690 2.922   1.00 91.80 135 B 1 
ATOM   2812 C C     . SER B 2 135 ? 31.085  -25.918 2.531   1.00 92.66 135 B 1 
ATOM   2813 O O     . SER B 2 135 ? 30.749  -26.979 2.006   1.00 89.69 135 B 1 
ATOM   2814 C CB    . SER B 2 135 ? 32.852  -26.475 4.202   1.00 91.18 135 B 1 
ATOM   2815 O OG    . SER B 2 135 ? 32.076  -25.999 5.289   1.00 84.85 135 B 1 
ATOM   2816 N N     . LYS B 2 136 ? 30.191  -24.962 2.803   1.00 92.23 136 B 1 
ATOM   2817 C CA    . LYS B 2 136 ? 28.760  -25.010 2.466   1.00 91.61 136 B 1 
ATOM   2818 C C     . LYS B 2 136 ? 28.427  -24.220 1.206   1.00 92.79 136 B 1 
ATOM   2819 O O     . LYS B 2 136 ? 27.288  -24.270 0.750   1.00 89.99 136 B 1 
ATOM   2820 C CB    . LYS B 2 136 ? 27.924  -24.503 3.643   1.00 89.55 136 B 1 
ATOM   2821 C CG    . LYS B 2 136 ? 28.082  -25.398 4.877   1.00 85.17 136 B 1 
ATOM   2822 C CD    . LYS B 2 136 ? 27.219  -24.864 6.017   1.00 77.21 136 B 1 
ATOM   2823 C CE    . LYS B 2 136 ? 27.452  -25.732 7.245   1.00 69.28 136 B 1 
ATOM   2824 N NZ    . LYS B 2 136 ? 26.850  -25.136 8.452   1.00 60.42 136 B 1 
ATOM   2825 N N     . ARG B 2 137 ? 29.382  -23.486 0.654   1.00 93.56 137 B 1 
ATOM   2826 C CA    . ARG B 2 137 ? 29.182  -22.703 -0.559  1.00 94.20 137 B 1 
ATOM   2827 C C     . ARG B 2 137 ? 29.016  -23.645 -1.750  1.00 94.91 137 B 1 
ATOM   2828 O O     . ARG B 2 137 ? 29.920  -24.406 -2.076  1.00 92.65 137 B 1 
ATOM   2829 C CB    . ARG B 2 137 ? 30.346  -21.723 -0.724  1.00 91.86 137 B 1 
ATOM   2830 C CG    . ARG B 2 137 ? 30.213  -20.880 -1.991  1.00 88.01 137 B 1 
ATOM   2831 C CD    . ARG B 2 137 ? 31.405  -19.933 -2.124  1.00 87.17 137 B 1 
ATOM   2832 N NE    . ARG B 2 137 ? 31.306  -18.763 -1.229  1.00 86.24 137 B 1 
ATOM   2833 C CZ    . ARG B 2 137 ? 30.765  -17.598 -1.550  1.00 88.78 137 B 1 
ATOM   2834 N NH1   . ARG B 2 137 ? 30.195  -17.390 -2.697  1.00 77.56 137 B 1 
ATOM   2835 N NH2   . ARG B 2 137 ? 30.801  -16.599 -0.731  1.00 81.90 137 B 1 
ATOM   2836 N N     . ALA B 2 138 ? 27.873  -23.556 -2.419  1.00 95.46 138 B 1 
ATOM   2837 C CA    . ALA B 2 138 ? 27.568  -24.292 -3.641  1.00 95.25 138 B 1 
ATOM   2838 C C     . ALA B 2 138 ? 27.804  -23.445 -4.900  1.00 95.98 138 B 1 
ATOM   2839 O O     . ALA B 2 138 ? 28.071  -23.973 -5.979  1.00 93.37 138 B 1 
ATOM   2840 C CB    . ALA B 2 138 ? 26.121  -24.775 -3.544  1.00 93.68 138 B 1 
ATOM   2841 N N     . VAL B 2 139 ? 27.732  -22.120 -4.778  1.00 96.06 139 B 1 
ATOM   2842 C CA    . VAL B 2 139 ? 27.868  -21.180 -5.895  1.00 96.39 139 B 1 
ATOM   2843 C C     . VAL B 2 139 ? 29.084  -20.277 -5.677  1.00 96.49 139 B 1 
ATOM   2844 O O     . VAL B 2 139 ? 29.034  -19.361 -4.849  1.00 95.42 139 B 1 
ATOM   2845 C CB    . VAL B 2 139 ? 26.584  -20.362 -6.105  1.00 95.81 139 B 1 
ATOM   2846 C CG1   . VAL B 2 139 ? 26.685  -19.565 -7.410  1.00 90.29 139 B 1 
ATOM   2847 C CG2   . VAL B 2 139 ? 25.346  -21.260 -6.190  1.00 90.36 139 B 1 
ATOM   2848 N N     . PRO B 2 140 ? 30.187  -20.484 -6.426  1.00 96.57 140 B 1 
ATOM   2849 C CA    . PRO B 2 140 ? 31.332  -19.581 -6.399  1.00 96.32 140 B 1 
ATOM   2850 C C     . PRO B 2 140 ? 30.930  -18.159 -6.801  1.00 96.74 140 B 1 
ATOM   2851 O O     . PRO B 2 140 ? 30.134  -17.972 -7.725  1.00 95.91 140 B 1 
ATOM   2852 C CB    . PRO B 2 140 ? 32.350  -20.163 -7.384  1.00 94.82 140 B 1 
ATOM   2853 C CG    . PRO B 2 140 ? 31.968  -21.636 -7.474  1.00 91.37 140 B 1 
ATOM   2854 C CD    . PRO B 2 140 ? 30.455  -21.614 -7.294  1.00 94.97 140 B 1 
ATOM   2855 N N     . LYS B 2 141 ? 31.555  -17.159 -6.184  1.00 96.20 141 B 1 
ATOM   2856 C CA    . LYS B 2 141 ? 31.325  -15.744 -6.521  1.00 96.37 141 B 1 
ATOM   2857 C C     . LYS B 2 141 ? 31.520  -15.454 -8.015  1.00 96.62 141 B 1 
ATOM   2858 O O     . LYS B 2 141 ? 30.757  -14.693 -8.601  1.00 95.43 141 B 1 
ATOM   2859 C CB    . LYS B 2 141 ? 32.243  -14.874 -5.649  1.00 95.31 141 B 1 
ATOM   2860 C CG    . LYS B 2 141 ? 31.966  -13.379 -5.839  1.00 90.25 141 B 1 
ATOM   2861 C CD    . LYS B 2 141 ? 32.799  -12.535 -4.869  1.00 88.12 141 B 1 
ATOM   2862 C CE    . LYS B 2 141 ? 32.455  -11.057 -5.069  1.00 79.36 141 B 1 
ATOM   2863 N NZ    . LYS B 2 141 ? 33.157  -10.195 -4.092  1.00 72.08 141 B 1 
ATOM   2864 N N     . SER B 2 142 ? 32.497  -16.110 -8.648  1.00 96.76 142 B 1 
ATOM   2865 C CA    . SER B 2 142 ? 32.767  -15.984 -10.084 1.00 96.70 142 B 1 
ATOM   2866 C C     . SER B 2 142 ? 31.597  -16.440 -10.959 1.00 96.92 142 B 1 
ATOM   2867 O O     . SER B 2 142 ? 31.329  -15.804 -11.976 1.00 95.63 142 B 1 
ATOM   2868 C CB    . SER B 2 142 ? 34.025  -16.781 -10.443 1.00 95.87 142 B 1 
ATOM   2869 O OG    . SER B 2 142 ? 33.901  -18.127 -10.012 1.00 89.27 142 B 1 
ATOM   2870 N N     . LYS B 2 143 ? 30.852  -17.498 -10.580 1.00 96.94 143 B 1 
ATOM   2871 C CA    . LYS B 2 143 ? 29.635  -17.918 -11.295 1.00 96.72 143 B 1 
ATOM   2872 C C     . LYS B 2 143 ? 28.528  -16.868 -11.173 1.00 97.06 143 B 1 
ATOM   2873 O O     . LYS B 2 143 ? 27.850  -16.592 -12.156 1.00 95.71 143 B 1 
ATOM   2874 C CB    . LYS B 2 143 ? 29.108  -19.275 -10.784 1.00 95.55 143 B 1 
ATOM   2875 C CG    . LYS B 2 143 ? 29.771  -20.523 -11.398 1.00 87.27 143 B 1 
ATOM   2876 C CD    . LYS B 2 143 ? 28.959  -21.773 -11.002 1.00 82.84 143 B 1 
ATOM   2877 C CE    . LYS B 2 143 ? 29.440  -23.089 -11.625 1.00 73.78 143 B 1 
ATOM   2878 N NZ    . LYS B 2 143 ? 28.571  -24.241 -11.215 1.00 66.13 143 B 1 
ATOM   2879 N N     . GLY B 2 144 ? 28.349  -16.284 -9.990  1.00 96.90 144 B 1 
ATOM   2880 C CA    . GLY B 2 144 ? 27.393  -15.199 -9.773  1.00 96.90 144 B 1 
ATOM   2881 C C     . GLY B 2 144 ? 27.718  -13.970 -10.619 1.00 97.35 144 B 1 
ATOM   2882 O O     . GLY B 2 144 ? 26.839  -13.450 -11.302 1.00 96.46 144 B 1 
ATOM   2883 N N     . GLN B 2 145 ? 28.985  -13.571 -10.644 1.00 97.21 145 B 1 
ATOM   2884 C CA    . GLN B 2 145 ? 29.455  -12.455 -11.470 1.00 97.37 145 B 1 
ATOM   2885 C C     . GLN B 2 145 ? 29.248  -12.729 -12.962 1.00 97.48 145 B 1 
ATOM   2886 O O     . GLN B 2 145 ? 28.657  -11.903 -13.644 1.00 96.61 145 B 1 
ATOM   2887 C CB    . GLN B 2 145 ? 30.931  -12.160 -11.157 1.00 96.83 145 B 1 
ATOM   2888 C CG    . GLN B 2 145 ? 31.423  -10.868 -11.832 1.00 93.83 145 B 1 
ATOM   2889 C CD    . GLN B 2 145 ? 30.698  -9.629  -11.293 1.00 93.69 145 B 1 
ATOM   2890 O OE1   . GLN B 2 145 ? 30.751  -9.343  -10.108 1.00 85.14 145 B 1 
ATOM   2891 N NE2   . GLN B 2 145 ? 30.001  -8.890  -12.117 1.00 83.03 145 B 1 
ATOM   2892 N N     . ALA B 2 146 ? 29.631  -13.917 -13.446 1.00 97.44 146 B 1 
ATOM   2893 C CA    . ALA B 2 146 ? 29.461  -14.281 -14.852 1.00 97.33 146 B 1 
ATOM   2894 C C     . ALA B 2 146 ? 27.987  -14.247 -15.299 1.00 97.29 146 B 1 
ATOM   2895 O O     . ALA B 2 146 ? 27.681  -13.781 -16.395 1.00 96.04 146 B 1 
ATOM   2896 C CB    . ALA B 2 146 ? 30.074  -15.666 -15.072 1.00 97.02 146 B 1 
ATOM   2897 N N     . LEU B 2 147 ? 27.058  -14.706 -14.448 1.00 97.27 147 B 1 
ATOM   2898 C CA    . LEU B 2 147 ? 25.626  -14.620 -14.739 1.00 97.11 147 B 1 
ATOM   2899 C C     . LEU B 2 147 ? 25.145  -13.162 -14.783 1.00 97.16 147 B 1 
ATOM   2900 O O     . LEU B 2 147 ? 24.341  -12.807 -15.640 1.00 95.91 147 B 1 
ATOM   2901 C CB    . LEU B 2 147 ? 24.843  -15.435 -13.695 1.00 96.59 147 B 1 
ATOM   2902 C CG    . LEU B 2 147 ? 23.322  -15.480 -13.968 1.00 95.03 147 B 1 
ATOM   2903 C CD1   . LEU B 2 147 ? 22.995  -16.265 -15.238 1.00 88.32 147 B 1 
ATOM   2904 C CD2   . LEU B 2 147 ? 22.594  -16.160 -12.810 1.00 87.87 147 B 1 
ATOM   2905 N N     . ALA B 2 148 ? 25.612  -12.330 -13.858 1.00 97.08 148 B 1 
ATOM   2906 C CA    . ALA B 2 148 ? 25.258  -10.915 -13.849 1.00 96.98 148 B 1 
ATOM   2907 C C     . ALA B 2 148 ? 25.767  -10.194 -15.108 1.00 96.84 148 B 1 
ATOM   2908 O O     . ALA B 2 148 ? 25.004  -9.451  -15.729 1.00 95.71 148 B 1 
ATOM   2909 C CB    . ALA B 2 148 ? 25.802  -10.280 -12.569 1.00 96.60 148 B 1 
ATOM   2910 N N     . ASP B 2 149 ? 26.992  -10.491 -15.527 1.00 97.16 149 B 1 
ATOM   2911 C CA    . ASP B 2 149 ? 27.612  -9.923  -16.723 1.00 96.81 149 B 1 
ATOM   2912 C C     . ASP B 2 149 ? 26.869  -10.356 -17.998 1.00 96.36 149 B 1 
ATOM   2913 O O     . ASP B 2 149 ? 26.613  -9.527  -18.869 1.00 94.77 149 B 1 
ATOM   2914 C CB    . ASP B 2 149 ? 29.094  -10.339 -16.790 1.00 96.61 149 B 1 
ATOM   2915 C CG    . ASP B 2 149 ? 29.971  -9.831  -15.633 1.00 94.83 149 B 1 
ATOM   2916 O OD1   . ASP B 2 149 ? 29.583  -8.876  -14.928 1.00 89.67 149 B 1 
ATOM   2917 O OD2   . ASP B 2 149 ? 31.060  -10.420 -15.428 1.00 90.56 149 B 1 
ATOM   2918 N N     . GLU B 2 150 ? 26.427  -11.622 -18.084 1.00 96.57 150 B 1 
ATOM   2919 C CA    . GLU B 2 150 ? 25.630  -12.149 -19.207 1.00 95.83 150 B 1 
ATOM   2920 C C     . GLU B 2 150 ? 24.334  -11.349 -19.434 1.00 95.31 150 B 1 
ATOM   2921 O O     . GLU B 2 150 ? 23.927  -11.124 -20.575 1.00 92.87 150 B 1 
ATOM   2922 C CB    . GLU B 2 150 ? 25.308  -13.636 -18.942 1.00 94.91 150 B 1 
ATOM   2923 C CG    . GLU B 2 150 ? 24.585  -14.348 -20.111 1.00 88.65 150 B 1 
ATOM   2924 C CD    . GLU B 2 150 ? 24.131  -15.786 -19.766 1.00 87.24 150 B 1 
ATOM   2925 O OE1   . GLU B 2 150 ? 23.159  -16.292 -20.372 1.00 79.73 150 B 1 
ATOM   2926 O OE2   . GLU B 2 150 ? 24.684  -16.445 -18.852 1.00 82.96 150 B 1 
ATOM   2927 N N     . TYR B 2 151 ? 23.696  -10.894 -18.356 1.00 95.70 151 B 1 
ATOM   2928 C CA    . TYR B 2 151 ? 22.442  -10.128 -18.412 1.00 94.78 151 B 1 
ATOM   2929 C C     . TYR B 2 151 ? 22.631  -8.610  -18.213 1.00 94.34 151 B 1 
ATOM   2930 O O     . TYR B 2 151 ? 21.641  -7.883  -18.062 1.00 91.45 151 B 1 
ATOM   2931 C CB    . TYR B 2 151 ? 21.437  -10.736 -17.427 1.00 94.08 151 B 1 
ATOM   2932 C CG    . TYR B 2 151 ? 20.912  -12.097 -17.844 1.00 94.01 151 B 1 
ATOM   2933 C CD1   . TYR B 2 151 ? 19.897  -12.203 -18.820 1.00 89.08 151 B 1 
ATOM   2934 C CD2   . TYR B 2 151 ? 21.431  -13.267 -17.268 1.00 89.64 151 B 1 
ATOM   2935 C CE1   . TYR B 2 151 ? 19.410  -13.461 -19.215 1.00 88.43 151 B 1 
ATOM   2936 C CE2   . TYR B 2 151 ? 20.955  -14.531 -17.657 1.00 88.43 151 B 1 
ATOM   2937 C CZ    . TYR B 2 151 ? 19.943  -14.626 -18.631 1.00 90.88 151 B 1 
ATOM   2938 O OH    . TYR B 2 151 ? 19.481  -15.861 -19.013 1.00 88.93 151 B 1 
ATOM   2939 N N     . GLY B 2 152 ? 23.869  -8.120  -18.169 1.00 94.78 152 B 1 
ATOM   2940 C CA    . GLY B 2 152 ? 24.181  -6.702  -17.956 1.00 93.63 152 B 1 
ATOM   2941 C C     . GLY B 2 152 ? 23.711  -6.162  -16.601 1.00 93.90 152 B 1 
ATOM   2942 O O     . GLY B 2 152 ? 23.277  -5.014  -16.500 1.00 91.30 152 B 1 
ATOM   2943 N N     . MET B 2 153 ? 23.755  -6.988  -15.558 1.00 95.00 153 B 1 
ATOM   2944 C CA    . MET B 2 153 ? 23.326  -6.625  -14.205 1.00 95.18 153 B 1 
ATOM   2945 C C     . MET B 2 153 ? 24.521  -6.379  -13.290 1.00 96.53 153 B 1 
ATOM   2946 O O     . MET B 2 153 ? 25.559  -7.027  -13.400 1.00 95.06 153 B 1 
ATOM   2947 C CB    . MET B 2 153 ? 22.425  -7.717  -13.609 1.00 91.07 153 B 1 
ATOM   2948 C CG    . MET B 2 153 ? 21.124  -7.913  -14.396 1.00 86.02 153 B 1 
ATOM   2949 S SD    . MET B 2 153 ? 19.959  -9.078  -13.619 1.00 88.45 153 B 1 
ATOM   2950 C CE    . MET B 2 153 ? 20.857  -10.626 -13.840 1.00 80.66 153 B 1 
ATOM   2951 N N     . LYS B 2 154 ? 24.343  -5.503  -12.298 1.00 96.58 154 B 1 
ATOM   2952 C CA    . LYS B 2 154 ? 25.269  -5.446  -11.164 1.00 96.63 154 B 1 
ATOM   2953 C C     . LYS B 2 154 ? 25.106  -6.697  -10.298 1.00 97.02 154 B 1 
ATOM   2954 O O     . LYS B 2 154 ? 24.025  -7.286  -10.243 1.00 95.97 154 B 1 
ATOM   2955 C CB    . LYS B 2 154 ? 25.056  -4.161  -10.356 1.00 95.72 154 B 1 
ATOM   2956 C CG    . LYS B 2 154 ? 25.505  -2.917  -11.142 1.00 93.20 154 B 1 
ATOM   2957 C CD    . LYS B 2 154 ? 25.243  -1.639  -10.341 1.00 89.99 154 B 1 
ATOM   2958 C CE    . LYS B 2 154 ? 25.697  -0.415  -11.142 1.00 85.03 154 B 1 
ATOM   2959 N NZ    . LYS B 2 154 ? 25.239  0.848   -10.526 1.00 76.83 154 B 1 
ATOM   2960 N N     . PHE B 2 155 ? 26.173  -7.077  -9.596  1.00 97.10 155 B 1 
ATOM   2961 C CA    . PHE B 2 155 ? 26.200  -8.240  -8.718  1.00 97.54 155 B 1 
ATOM   2962 C C     . PHE B 2 155 ? 26.802  -7.899  -7.355  1.00 97.62 155 B 1 
ATOM   2963 O O     . PHE B 2 155 ? 27.849  -7.260  -7.278  1.00 96.43 155 B 1 
ATOM   2964 C CB    . PHE B 2 155 ? 26.975  -9.371  -9.400  1.00 97.01 155 B 1 
ATOM   2965 C CG    . PHE B 2 155 ? 27.222  -10.577 -8.513  1.00 97.56 155 B 1 
ATOM   2966 C CD1   . PHE B 2 155 ? 28.538  -10.972 -8.197  1.00 94.40 155 B 1 
ATOM   2967 C CD2   . PHE B 2 155 ? 26.141  -11.298 -7.983  1.00 95.05 155 B 1 
ATOM   2968 C CE1   . PHE B 2 155 ? 28.763  -12.089 -7.377  1.00 94.83 155 B 1 
ATOM   2969 C CE2   . PHE B 2 155 ? 26.365  -12.412 -7.157  1.00 94.41 155 B 1 
ATOM   2970 C CZ    . PHE B 2 155 ? 27.675  -12.811 -6.859  1.00 96.40 155 B 1 
ATOM   2971 N N     . PHE B 2 156 ? 26.152  -8.368  -6.297  1.00 97.74 156 B 1 
ATOM   2972 C CA    . PHE B 2 156 ? 26.666  -8.307  -4.935  1.00 97.59 156 B 1 
ATOM   2973 C C     . PHE B 2 156 ? 26.416  -9.629  -4.216  1.00 97.77 156 B 1 
ATOM   2974 O O     . PHE B 2 156 ? 25.326  -10.195 -4.292  1.00 96.65 156 B 1 
ATOM   2975 C CB    . PHE B 2 156 ? 26.007  -7.158  -4.166  1.00 96.84 156 B 1 
ATOM   2976 C CG    . PHE B 2 156 ? 26.367  -5.772  -4.661  1.00 96.60 156 B 1 
ATOM   2977 C CD1   . PHE B 2 156 ? 27.418  -5.056  -4.057  1.00 91.21 156 B 1 
ATOM   2978 C CD2   . PHE B 2 156 ? 25.651  -5.182  -5.714  1.00 91.12 156 B 1 
ATOM   2979 C CE1   . PHE B 2 156 ? 27.746  -3.765  -4.499  1.00 89.72 156 B 1 
ATOM   2980 C CE2   . PHE B 2 156 ? 25.982  -3.891  -6.165  1.00 89.82 156 B 1 
ATOM   2981 C CZ    . PHE B 2 156 ? 27.028  -3.183  -5.556  1.00 92.96 156 B 1 
ATOM   2982 N N     . GLU B 2 157 ? 27.410  -10.091 -3.450  1.00 97.25 157 B 1 
ATOM   2983 C CA    . GLU B 2 157 ? 27.162  -11.074 -2.400  1.00 97.24 157 B 1 
ATOM   2984 C C     . GLU B 2 157 ? 26.806  -10.349 -1.104  1.00 97.07 157 B 1 
ATOM   2985 O O     . GLU B 2 157 ? 27.447  -9.369  -0.732  1.00 95.45 157 B 1 
ATOM   2986 C CB    . GLU B 2 157 ? 28.351  -12.011 -2.202  1.00 96.32 157 B 1 
ATOM   2987 C CG    . GLU B 2 157 ? 28.506  -12.978 -3.384  1.00 93.60 157 B 1 
ATOM   2988 C CD    . GLU B 2 157 ? 29.467  -14.136 -3.092  1.00 94.99 157 B 1 
ATOM   2989 O OE1   . GLU B 2 157 ? 29.355  -15.179 -3.768  1.00 87.78 157 B 1 
ATOM   2990 O OE2   . GLU B 2 157 ? 30.322  -14.049 -2.179  1.00 89.93 157 B 1 
ATOM   2991 N N     . THR B 2 158 ? 25.772  -10.836 -0.418  1.00 96.52 158 B 1 
ATOM   2992 C CA    . THR B 2 158 ? 25.246  -10.220 0.802   1.00 96.38 158 B 1 
ATOM   2993 C C     . THR B 2 158 ? 25.120  -11.224 1.939   1.00 95.93 158 B 1 
ATOM   2994 O O     . THR B 2 158 ? 25.053  -12.436 1.736   1.00 94.56 158 B 1 
ATOM   2995 C CB    . THR B 2 158 ? 23.876  -9.560  0.567   1.00 95.85 158 B 1 
ATOM   2996 O OG1   . THR B 2 158 ? 22.920  -10.506 0.141   1.00 90.58 158 B 1 
ATOM   2997 C CG2   . THR B 2 158 ? 23.923  -8.446  -0.475  1.00 90.51 158 B 1 
ATOM   2998 N N     . SER B 2 159 ? 25.021  -10.715 3.160   1.00 92.62 159 B 1 
ATOM   2999 C CA    . SER B 2 159 ? 24.557  -11.480 4.309   1.00 91.82 159 B 1 
ATOM   3000 C C     . SER B 2 159 ? 23.556  -10.660 5.106   1.00 90.45 159 B 1 
ATOM   3001 O O     . SER B 2 159 ? 23.906  -9.678  5.755   1.00 89.01 159 B 1 
ATOM   3002 C CB    . SER B 2 159 ? 25.731  -11.917 5.179   1.00 91.79 159 B 1 
ATOM   3003 O OG    . SER B 2 159 ? 25.229  -12.534 6.351   1.00 89.65 159 B 1 
ATOM   3004 N N     . ALA B 2 160 ? 22.310  -11.106 5.127   1.00 89.56 160 B 1 
ATOM   3005 C CA    . ALA B 2 160 ? 21.311  -10.522 6.021   1.00 87.51 160 B 1 
ATOM   3006 C C     . ALA B 2 160 ? 21.662  -10.741 7.504   1.00 86.74 160 B 1 
ATOM   3007 O O     . ALA B 2 160 ? 21.205  -9.994  8.367   1.00 84.59 160 B 1 
ATOM   3008 C CB    . ALA B 2 160 ? 19.947  -11.124 5.681   1.00 86.38 160 B 1 
ATOM   3009 N N     . LYS B 2 161 ? 22.479  -11.755 7.818   1.00 84.94 161 B 1 
ATOM   3010 C CA    . LYS B 2 161 ? 22.895  -12.067 9.189   1.00 84.27 161 B 1 
ATOM   3011 C C     . LYS B 2 161 ? 23.980  -11.121 9.696   1.00 83.19 161 B 1 
ATOM   3012 O O     . LYS B 2 161 ? 23.884  -10.663 10.833  1.00 82.27 161 B 1 
ATOM   3013 C CB    . LYS B 2 161 ? 23.346  -13.528 9.227   1.00 84.13 161 B 1 
ATOM   3014 C CG    . LYS B 2 161 ? 23.716  -14.019 10.636  1.00 82.39 161 B 1 
ATOM   3015 C CD    . LYS B 2 161 ? 24.208  -15.464 10.514  1.00 80.44 161 B 1 
ATOM   3016 C CE    . LYS B 2 161 ? 24.785  -15.998 11.823  1.00 74.16 161 B 1 
ATOM   3017 N NZ    . LYS B 2 161 ? 25.504  -17.270 11.558  1.00 68.04 161 B 1 
ATOM   3018 N N     . THR B 2 162 ? 24.994  -10.824 8.876   1.00 87.08 162 B 1 
ATOM   3019 C CA    . THR B 2 162 ? 26.139  -9.973  9.256   1.00 86.55 162 B 1 
ATOM   3020 C C     . THR B 2 162 ? 26.022  -8.533  8.757   1.00 85.55 162 B 1 
ATOM   3021 O O     . THR B 2 162 ? 26.883  -7.720  9.070   1.00 83.52 162 B 1 
ATOM   3022 C CB    . THR B 2 162 ? 27.471  -10.574 8.782   1.00 87.37 162 B 1 
ATOM   3023 O OG1   . THR B 2 162 ? 27.495  -10.645 7.380   1.00 85.90 162 B 1 
ATOM   3024 C CG2   . THR B 2 162 ? 27.703  -11.980 9.332   1.00 85.11 162 B 1 
ATOM   3025 N N     . ASN B 2 163 ? 24.971  -8.200  8.014   1.00 87.63 163 B 1 
ATOM   3026 C CA    . ASN B 2 163 ? 24.759  -6.920  7.334   1.00 88.12 163 B 1 
ATOM   3027 C C     . ASN B 2 163 ? 25.759  -6.623  6.192   1.00 89.43 163 B 1 
ATOM   3028 O O     . ASN B 2 163 ? 25.930  -5.474  5.801   1.00 88.36 163 B 1 
ATOM   3029 C CB    . ASN B 2 163 ? 24.635  -5.782  8.369   1.00 85.57 163 B 1 
ATOM   3030 C CG    . ASN B 2 163 ? 23.876  -4.582  7.838   1.00 82.90 163 B 1 
ATOM   3031 O OD1   . ASN B 2 163 ? 22.927  -4.727  7.094   1.00 77.08 163 B 1 
ATOM   3032 N ND2   . ASN B 2 163 ? 24.223  -3.382  8.249   1.00 76.14 163 B 1 
ATOM   3033 N N     . LEU B 2 164 ? 26.414  -7.650  5.636   1.00 91.88 164 B 1 
ATOM   3034 C CA    . LEU B 2 164 ? 27.347  -7.479  4.524   1.00 93.14 164 B 1 
ATOM   3035 C C     . LEU B 2 164 ? 26.606  -7.029  3.257   1.00 93.77 164 B 1 
ATOM   3036 O O     . LEU B 2 164 ? 25.701  -7.724  2.801   1.00 93.02 164 B 1 
ATOM   3037 C CB    . LEU B 2 164 ? 28.101  -8.801  4.300   1.00 93.36 164 B 1 
ATOM   3038 C CG    . LEU B 2 164 ? 29.098  -8.773  3.122   1.00 92.61 164 B 1 
ATOM   3039 C CD1   . LEU B 2 164 ? 30.280  -7.847  3.408   1.00 87.96 164 B 1 
ATOM   3040 C CD2   . LEU B 2 164 ? 29.628  -10.177 2.853   1.00 88.35 164 B 1 
ATOM   3041 N N     . ASN B 2 165 ? 27.013  -5.900  2.675   1.00 94.31 165 B 1 
ATOM   3042 C CA    . ASN B 2 165 ? 26.530  -5.325  1.410   1.00 95.16 165 B 1 
ATOM   3043 C C     . ASN B 2 165 ? 25.002  -5.137  1.307   1.00 95.56 165 B 1 
ATOM   3044 O O     . ASN B 2 165 ? 24.466  -5.010  0.208   1.00 94.43 165 B 1 
ATOM   3045 C CB    . ASN B 2 165 ? 27.084  -6.132  0.221   1.00 94.81 165 B 1 
ATOM   3046 C CG    . ASN B 2 165 ? 28.596  -6.088  0.084   1.00 93.82 165 B 1 
ATOM   3047 O OD1   . ASN B 2 165 ? 29.272  -5.164  0.489   1.00 84.26 165 B 1 
ATOM   3048 N ND2   . ASN B 2 165 ? 29.166  -7.106  -0.531  1.00 83.66 165 B 1 
ATOM   3049 N N     . VAL B 2 166 ? 24.273  -5.148  2.425   1.00 94.02 166 B 1 
ATOM   3050 C CA    . VAL B 2 166 ? 22.808  -5.015  2.371   1.00 93.88 166 B 1 
ATOM   3051 C C     . VAL B 2 166 ? 22.421  -3.604  1.946   1.00 94.36 166 B 1 
ATOM   3052 O O     . VAL B 2 166 ? 21.616  -3.445  1.030   1.00 93.78 166 B 1 
ATOM   3053 C CB    . VAL B 2 166 ? 22.146  -5.407  3.702   1.00 92.60 166 B 1 
ATOM   3054 C CG1   . VAL B 2 166 ? 20.628  -5.207  3.657   1.00 88.85 166 B 1 
ATOM   3055 C CG2   . VAL B 2 166 ? 22.408  -6.880  4.022   1.00 88.73 166 B 1 
ATOM   3056 N N     . GLU B 2 167 ? 23.000  -2.579  2.565   1.00 93.09 167 B 1 
ATOM   3057 C CA    . GLU B 2 167 ? 22.725  -1.198  2.172   1.00 92.49 167 B 1 
ATOM   3058 C C     . GLU B 2 167 ? 23.240  -0.906  0.760   1.00 93.86 167 B 1 
ATOM   3059 O O     . GLU B 2 167 ? 22.516  -0.337  -0.055  1.00 93.07 167 B 1 
ATOM   3060 C CB    . GLU B 2 167 ? 23.302  -0.196  3.177   1.00 89.54 167 B 1 
ATOM   3061 C CG    . GLU B 2 167 ? 22.640  -0.328  4.551   1.00 82.04 167 B 1 
ATOM   3062 C CD    . GLU B 2 167 ? 22.709  0.965   5.360   1.00 78.00 167 B 1 
ATOM   3063 O OE1   . GLU B 2 167 ? 21.668  1.285   5.994   1.00 71.15 167 B 1 
ATOM   3064 O OE2   . GLU B 2 167 ? 23.725  1.683   5.289   1.00 70.86 167 B 1 
ATOM   3065 N N     . GLU B 2 168 ? 24.439  -1.381  0.441   1.00 93.33 168 B 1 
ATOM   3066 C CA    . GLU B 2 168 ? 25.108  -1.167  -0.838  1.00 94.40 168 B 1 
ATOM   3067 C C     . GLU B 2 168 ? 24.252  -1.634  -2.018  1.00 95.44 168 B 1 
ATOM   3068 O O     . GLU B 2 168 ? 24.148  -0.934  -3.026  1.00 94.64 168 B 1 
ATOM   3069 C CB    . GLU B 2 168 ? 26.463  -1.898  -0.842  1.00 93.61 168 B 1 
ATOM   3070 C CG    . GLU B 2 168 ? 27.506  -1.325  0.129   1.00 81.28 168 B 1 
ATOM   3071 C CD    . GLU B 2 168 ? 27.399  -1.815  1.591   1.00 73.46 168 B 1 
ATOM   3072 O OE1   . GLU B 2 168 ? 28.358  -1.556  2.341   1.00 65.27 168 B 1 
ATOM   3073 O OE2   . GLU B 2 168 ? 26.385  -2.450  1.967   1.00 66.29 168 B 1 
ATOM   3074 N N     . VAL B 2 169 ? 23.579  -2.779  -1.895  1.00 96.58 169 B 1 
ATOM   3075 C CA    . VAL B 2 169 ? 22.670  -3.293  -2.927  1.00 96.75 169 B 1 
ATOM   3076 C C     . VAL B 2 169 ? 21.485  -2.356  -3.152  1.00 96.84 169 B 1 
ATOM   3077 O O     . VAL B 2 169 ? 21.184  -1.991  -4.291  1.00 95.61 169 B 1 
ATOM   3078 C CB    . VAL B 2 169 ? 22.187  -4.710  -2.563  1.00 95.21 169 B 1 
ATOM   3079 C CG1   . VAL B 2 169 ? 20.997  -5.169  -3.407  1.00 83.15 169 B 1 
ATOM   3080 C CG2   . VAL B 2 169 ? 23.304  -5.722  -2.790  1.00 81.35 169 B 1 
ATOM   3081 N N     . PHE B 2 170 ? 20.801  -1.954  -2.082  1.00 95.99 170 B 1 
ATOM   3082 C CA    . PHE B 2 170 ? 19.620  -1.098  -2.194  1.00 95.74 170 B 1 
ATOM   3083 C C     . PHE B 2 170 ? 19.977  0.312   -2.677  1.00 95.92 170 B 1 
ATOM   3084 O O     . PHE B 2 170 ? 19.260  0.876   -3.501  1.00 94.95 170 B 1 
ATOM   3085 C CB    . PHE B 2 170 ? 18.872  -1.055  -0.861  1.00 94.66 170 B 1 
ATOM   3086 C CG    . PHE B 2 170 ? 18.077  -2.307  -0.548  1.00 94.10 170 B 1 
ATOM   3087 C CD1   . PHE B 2 170 ? 16.864  -2.555  -1.210  1.00 89.41 170 B 1 
ATOM   3088 C CD2   . PHE B 2 170 ? 18.536  -3.224  0.413   1.00 90.25 170 B 1 
ATOM   3089 C CE1   . PHE B 2 170 ? 16.120  -3.711  -0.919  1.00 89.35 170 B 1 
ATOM   3090 C CE2   . PHE B 2 170 ? 17.796  -4.383  0.708   1.00 89.15 170 B 1 
ATOM   3091 C CZ    . PHE B 2 170 ? 16.590  -4.629  0.041   1.00 91.70 170 B 1 
ATOM   3092 N N     . PHE B 2 171 ? 21.092  0.865   -2.209  1.00 95.18 171 B 1 
ATOM   3093 C CA    . PHE B 2 171 ? 21.586  2.161   -2.670  1.00 94.84 171 B 1 
ATOM   3094 C C     . PHE B 2 171 ? 22.027  2.107   -4.138  1.00 95.23 171 B 1 
ATOM   3095 O O     . PHE B 2 171 ? 21.705  3.016   -4.906  1.00 94.07 171 B 1 
ATOM   3096 C CB    . PHE B 2 171 ? 22.729  2.634   -1.764  1.00 93.16 171 B 1 
ATOM   3097 C CG    . PHE B 2 171 ? 22.278  3.369   -0.515  1.00 90.97 171 B 1 
ATOM   3098 C CD1   . PHE B 2 171 ? 22.477  4.761   -0.408  1.00 83.46 171 B 1 
ATOM   3099 C CD2   . PHE B 2 171 ? 21.678  2.685   0.556   1.00 82.73 171 B 1 
ATOM   3100 C CE1   . PHE B 2 171 ? 22.102  5.446   0.759   1.00 81.22 171 B 1 
ATOM   3101 C CE2   . PHE B 2 171 ? 21.296  3.365   1.724   1.00 79.40 171 B 1 
ATOM   3102 C CZ    . PHE B 2 171 ? 21.516  4.746   1.828   1.00 83.44 171 B 1 
ATOM   3103 N N     . SER B 2 172 ? 22.701  1.039   -4.561  1.00 95.71 172 B 1 
ATOM   3104 C CA    . SER B 2 172 ? 23.142  0.853   -5.945  1.00 96.12 172 B 1 
ATOM   3105 C C     . SER B 2 172 ? 21.961  0.849   -6.918  1.00 96.33 172 B 1 
ATOM   3106 O O     . SER B 2 172 ? 21.947  1.629   -7.869  1.00 95.45 172 B 1 
ATOM   3107 C CB    . SER B 2 172 ? 23.955  -0.439  -6.067  1.00 96.20 172 B 1 
ATOM   3108 O OG    . SER B 2 172 ? 24.462  -0.586  -7.379  1.00 89.82 172 B 1 
ATOM   3109 N N     . ILE B 2 173 ? 20.935  0.035   -6.663  1.00 96.39 173 B 1 
ATOM   3110 C CA    . ILE B 2 173 ? 19.772  -0.024  -7.557  1.00 96.48 173 B 1 
ATOM   3111 C C     . ILE B 2 173 ? 18.951  1.272   -7.512  1.00 96.44 173 B 1 
ATOM   3112 O O     . ILE B 2 173 ? 18.464  1.724   -8.545  1.00 95.56 173 B 1 
ATOM   3113 C CB    . ILE B 2 173 ? 18.927  -1.291  -7.301  1.00 96.12 173 B 1 
ATOM   3114 C CG1   . ILE B 2 173 ? 17.978  -1.516  -8.497  1.00 93.50 173 B 1 
ATOM   3115 C CG2   . ILE B 2 173 ? 18.166  -1.241  -5.966  1.00 92.89 173 B 1 
ATOM   3116 C CD1   . ILE B 2 173 ? 17.294  -2.882  -8.503  1.00 90.48 173 B 1 
ATOM   3117 N N     . ALA B 2 174 ? 18.830  1.908   -6.346  1.00 96.24 174 B 1 
ATOM   3118 C CA    . ALA B 2 174 ? 18.138  3.186   -6.221  1.00 95.63 174 B 1 
ATOM   3119 C C     . ALA B 2 174 ? 18.831  4.291   -7.028  1.00 95.54 174 B 1 
ATOM   3120 O O     . ALA B 2 174 ? 18.153  5.070   -7.696  1.00 94.68 174 B 1 
ATOM   3121 C CB    . ALA B 2 174 ? 18.037  3.557   -4.742  1.00 94.85 174 B 1 
ATOM   3122 N N     . LYS B 2 175 ? 20.166  4.324   -7.021  1.00 95.48 175 B 1 
ATOM   3123 C CA    . LYS B 2 175 ? 20.964  5.262   -7.814  1.00 95.08 175 B 1 
ATOM   3124 C C     . LYS B 2 175 ? 20.747  5.065   -9.313  1.00 94.86 175 B 1 
ATOM   3125 O O     . LYS B 2 175 ? 20.489  6.034   -10.021 1.00 93.98 175 B 1 
ATOM   3126 C CB    . LYS B 2 175 ? 22.442  5.125   -7.423  1.00 94.45 175 B 1 
ATOM   3127 C CG    . LYS B 2 175 ? 23.306  6.188   -8.118  1.00 84.25 175 B 1 
ATOM   3128 C CD    . LYS B 2 175 ? 24.759  6.124   -7.625  1.00 81.85 175 B 1 
ATOM   3129 C CE    . LYS B 2 175 ? 25.557  7.232   -8.312  1.00 69.92 175 B 1 
ATOM   3130 N NZ    . LYS B 2 175 ? 26.918  7.384   -7.746  1.00 61.99 175 B 1 
ATOM   3131 N N     . ASP B 2 176 ? 20.777  3.820   -9.785  1.00 95.61 176 B 1 
ATOM   3132 C CA    . ASP B 2 176 ? 20.573  3.507   -11.204 1.00 95.10 176 B 1 
ATOM   3133 C C     . ASP B 2 176 ? 19.160  3.885   -11.678 1.00 95.07 176 B 1 
ATOM   3134 O O     . ASP B 2 176 ? 18.983  4.446   -12.759 1.00 93.77 176 B 1 
ATOM   3135 C CB    . ASP B 2 176 ? 20.843  2.013   -11.451 1.00 94.61 176 B 1 
ATOM   3136 C CG    . ASP B 2 176 ? 22.305  1.600   -11.243 1.00 92.82 176 B 1 
ATOM   3137 O OD1   . ASP B 2 176 ? 23.213  2.457   -11.214 1.00 87.71 176 B 1 
ATOM   3138 O OD2   . ASP B 2 176 ? 22.577  0.384   -11.114 1.00 87.43 176 B 1 
ATOM   3139 N N     . ILE B 2 177 ? 18.144  3.640   -10.855 1.00 94.97 177 B 1 
ATOM   3140 C CA    . ILE B 2 177 ? 16.760  4.026   -11.162 1.00 94.55 177 B 1 
ATOM   3141 C C     . ILE B 2 177 ? 16.605  5.544   -11.160 1.00 93.83 177 B 1 
ATOM   3142 O O     . ILE B 2 177 ? 15.996  6.085   -12.078 1.00 92.17 177 B 1 
ATOM   3143 C CB    . ILE B 2 177 ? 15.766  3.371   -10.187 1.00 94.44 177 B 1 
ATOM   3144 C CG1   . ILE B 2 177 ? 15.774  1.837   -10.346 1.00 92.89 177 B 1 
ATOM   3145 C CG2   . ILE B 2 177 ? 14.334  3.889   -10.432 1.00 92.65 177 B 1 
ATOM   3146 C CD1   . ILE B 2 177 ? 15.192  1.120   -9.127  1.00 90.23 177 B 1 
ATOM   3147 N N     . LYS B 2 178 ? 17.152  6.235   -10.167 1.00 93.68 178 B 1 
ATOM   3148 C CA    . LYS B 2 178 ? 17.127  7.699   -10.091 1.00 92.73 178 B 1 
ATOM   3149 C C     . LYS B 2 178 ? 17.738  8.317   -11.347 1.00 92.09 178 B 1 
ATOM   3150 O O     . LYS B 2 178 ? 17.131  9.219   -11.914 1.00 91.14 178 B 1 
ATOM   3151 C CB    . LYS B 2 178 ? 17.860  8.165   -8.823  1.00 92.01 178 B 1 
ATOM   3152 C CG    . LYS B 2 178 ? 17.906  9.697   -8.672  1.00 87.98 178 B 1 
ATOM   3153 C CD    . LYS B 2 178 ? 18.901  10.104  -7.583  1.00 84.39 178 B 1 
ATOM   3154 C CE    . LYS B 2 178 ? 19.199  11.599  -7.639  1.00 77.44 178 B 1 
ATOM   3155 N NZ    . LYS B 2 178 ? 20.414  11.940  -6.859  1.00 70.93 178 B 1 
ATOM   3156 N N     . GLN B 2 179 ? 18.891  7.809   -11.797 1.00 92.83 179 B 1 
ATOM   3157 C CA    . GLN B 2 179 ? 19.545  8.282   -13.015 1.00 92.16 179 B 1 
ATOM   3158 C C     . GLN B 2 179 ? 18.648  8.079   -14.239 1.00 91.53 179 B 1 
ATOM   3159 O O     . GLN B 2 179 ? 18.390  9.026   -14.977 1.00 89.72 179 B 1 
ATOM   3160 C CB    . GLN B 2 179 ? 20.900  7.573   -13.181 1.00 91.47 179 B 1 
ATOM   3161 C CG    . GLN B 2 179 ? 21.728  8.168   -14.339 1.00 82.08 179 B 1 
ATOM   3162 C CD    . GLN B 2 179 ? 22.062  9.645   -14.099 1.00 74.68 179 B 1 
ATOM   3163 O OE1   . GLN B 2 179 ? 22.523  10.027  -13.033 1.00 67.42 179 B 1 
ATOM   3164 N NE2   . GLN B 2 179 ? 21.821  10.511  -15.055 1.00 63.11 179 B 1 
ATOM   3165 N N     . ARG B 2 180 ? 18.078  6.880   -14.411 1.00 92.19 180 B 1 
ATOM   3166 C CA    . ARG B 2 180 ? 17.154  6.582   -15.515 1.00 91.27 180 B 1 
ATOM   3167 C C     . ARG B 2 180 ? 15.924  7.497   -15.526 1.00 90.53 180 B 1 
ATOM   3168 O O     . ARG B 2 180 ? 15.493  7.917   -16.598 1.00 88.46 180 B 1 
ATOM   3169 C CB    . ARG B 2 180 ? 16.734  5.107   -15.421 1.00 89.88 180 B 1 
ATOM   3170 C CG    . ARG B 2 180 ? 15.733  4.708   -16.525 1.00 86.36 180 B 1 
ATOM   3171 C CD    . ARG B 2 180 ? 15.451  3.209   -16.518 1.00 86.26 180 B 1 
ATOM   3172 N NE    . ARG B 2 180 ? 14.858  2.734   -15.253 1.00 83.95 180 B 1 
ATOM   3173 C CZ    . ARG B 2 180 ? 13.570  2.585   -14.973 1.00 84.75 180 B 1 
ATOM   3174 N NH1   . ARG B 2 180 ? 12.627  2.942   -15.795 1.00 74.97 180 B 1 
ATOM   3175 N NH2   . ARG B 2 180 ? 13.204  2.025   -13.857 1.00 78.22 180 B 1 
ATOM   3176 N N     . LEU B 2 181 ? 15.346  7.791   -14.360 1.00 90.22 181 B 1 
ATOM   3177 C CA    . LEU B 2 181 ? 14.198  8.699   -14.247 1.00 88.13 181 B 1 
ATOM   3178 C C     . LEU B 2 181 ? 14.597  10.130  -14.626 1.00 87.10 181 B 1 
ATOM   3179 O O     . LEU B 2 181 ? 13.923  10.736  -15.454 1.00 83.93 181 B 1 
ATOM   3180 C CB    . LEU B 2 181 ? 13.603  8.636   -12.828 1.00 86.85 181 B 1 
ATOM   3181 C CG    . LEU B 2 181 ? 12.915  7.303   -12.464 1.00 85.04 181 B 1 
ATOM   3182 C CD1   . LEU B 2 181 ? 12.492  7.329   -10.992 1.00 80.70 181 B 1 
ATOM   3183 C CD2   . LEU B 2 181 ? 11.676  7.014   -13.309 1.00 80.11 181 B 1 
ATOM   3184 N N     . ALA B 2 182 ? 15.720  10.627  -14.115 1.00 86.40 182 B 1 
ATOM   3185 C CA    . ALA B 2 182 ? 16.228  11.958  -14.444 1.00 85.04 182 B 1 
ATOM   3186 C C     . ALA B 2 182 ? 16.519  12.115  -15.948 1.00 84.46 182 B 1 
ATOM   3187 O O     . ALA B 2 182 ? 16.134  13.115  -16.554 1.00 80.91 182 B 1 
ATOM   3188 C CB    . ALA B 2 182 ? 17.482  12.218  -13.601 1.00 83.03 182 B 1 
ATOM   3189 N N     . ASP B 2 183 ? 17.113  11.099  -16.583 1.00 85.31 183 B 1 
ATOM   3190 C CA    . ASP B 2 183 ? 17.391  11.103  -18.025 1.00 84.45 183 B 1 
ATOM   3191 C C     . ASP B 2 183 ? 16.101  11.085  -18.867 1.00 82.90 183 B 1 
ATOM   3192 O O     . ASP B 2 183 ? 16.065  11.611  -19.982 1.00 78.88 183 B 1 
ATOM   3193 C CB    . ASP B 2 183 ? 18.234  9.870   -18.394 1.00 82.82 183 B 1 
ATOM   3194 C CG    . ASP B 2 183 ? 19.648  9.826   -17.791 1.00 78.18 183 B 1 
ATOM   3195 O OD1   . ASP B 2 183 ? 20.155  10.858  -17.307 1.00 72.59 183 B 1 
ATOM   3196 O OD2   . ASP B 2 183 ? 20.238  8.719   -17.825 1.00 72.88 183 B 1 
ATOM   3197 N N     . THR B 2 184 ? 15.041  10.451  -18.358 1.00 80.20 184 B 1 
ATOM   3198 C CA    . THR B 2 184 ? 13.734  10.392  -19.026 1.00 77.93 184 B 1 
ATOM   3199 C C     . THR B 2 184 ? 13.010  11.737  -18.931 1.00 76.79 184 B 1 
ATOM   3200 O O     . THR B 2 184 ? 12.517  12.228  -19.946 1.00 71.27 184 B 1 
ATOM   3201 C CB    . THR B 2 184 ? 12.858  9.260   -18.461 1.00 74.71 184 B 1 
ATOM   3202 O OG1   . THR B 2 184 ? 13.559  8.033   -18.510 1.00 68.49 184 B 1 
ATOM   3203 C CG2   . THR B 2 184 ? 11.577  9.059   -19.270 1.00 64.97 184 B 1 
ATOM   3204 N N     . ASP B 2 185 ? 13.015  12.364  -17.761 1.00 77.27 185 B 1 
ATOM   3205 C CA    . ASP B 2 185 ? 12.424  13.690  -17.548 1.00 75.66 185 B 1 
ATOM   3206 C C     . ASP B 2 185 ? 13.149  14.769  -18.374 1.00 73.63 185 B 1 
ATOM   3207 O O     . ASP B 2 185 ? 12.505  15.591  -19.029 1.00 69.30 185 B 1 
ATOM   3208 C CB    . ASP B 2 185 ? 12.452  14.038  -16.046 1.00 71.56 185 B 1 
ATOM   3209 C CG    . ASP B 2 185 ? 11.480  13.218  -15.178 1.00 65.35 185 B 1 
ATOM   3210 O OD1   . ASP B 2 185 ? 10.541  12.603  -15.732 1.00 60.60 185 B 1 
ATOM   3211 O OD2   . ASP B 2 185 ? 11.671  13.227  -13.938 1.00 60.01 185 B 1 
ATOM   3212 N N     . ALA B 2 186 ? 14.481  14.708  -18.442 1.00 74.18 186 B 1 
ATOM   3213 C CA    . ALA B 2 186 ? 15.280  15.633  -19.249 1.00 74.52 186 B 1 
ATOM   3214 C C     . ALA B 2 186 ? 14.989  15.530  -20.761 1.00 73.11 186 B 1 
ATOM   3215 O O     . ALA B 2 186 ? 15.087  16.519  -21.489 1.00 68.30 186 B 1 
ATOM   3216 C CB    . ALA B 2 186 ? 16.761  15.369  -18.963 1.00 71.06 186 B 1 
ATOM   3217 N N     . ARG B 2 187 ? 14.610  14.337  -21.254 1.00 72.38 187 B 1 
ATOM   3218 C CA    . ARG B 2 187 ? 14.192  14.143  -22.659 1.00 71.18 187 B 1 
ATOM   3219 C C     . ARG B 2 187 ? 12.752  14.584  -22.922 1.00 69.20 187 B 1 
ATOM   3220 O O     . ARG B 2 187 ? 12.413  14.856  -24.072 1.00 64.38 187 B 1 
ATOM   3221 C CB    . ARG B 2 187 ? 14.352  12.669  -23.056 1.00 67.13 187 B 1 
ATOM   3222 C CG    . ARG B 2 187 ? 15.820  12.269  -23.217 1.00 61.45 187 B 1 
ATOM   3223 C CD    . ARG B 2 187 ? 15.888  10.777  -23.549 1.00 58.69 187 B 1 
ATOM   3224 N NE    . ARG B 2 187 ? 17.276  10.291  -23.550 1.00 53.02 187 B 1 
ATOM   3225 C CZ    . ARG B 2 187 ? 17.687  9.111   -23.990 1.00 46.97 187 B 1 
ATOM   3226 N NH1   . ARG B 2 187 ? 16.861  8.255   -24.530 1.00 45.32 187 B 1 
ATOM   3227 N NH2   . ARG B 2 187 ? 18.944  8.776   -23.884 1.00 43.85 187 B 1 
ATOM   3228 N N     . ALA B 2 188 ? 11.915  14.586  -21.898 1.00 64.15 188 B 1 
ATOM   3229 C CA    . ALA B 2 188 ? 10.517  14.978  -22.004 1.00 63.71 188 B 1 
ATOM   3230 C C     . ALA B 2 188 ? 10.331  16.504  -21.992 1.00 62.39 188 B 1 
ATOM   3231 O O     . ALA B 2 188 ? 9.328   16.986  -22.521 1.00 57.82 188 B 1 
ATOM   3232 C CB    . ALA B 2 188 ? 9.731   14.298  -20.878 1.00 59.53 188 B 1 
ATOM   3233 N N     . GLU B 2 189 ? 11.274  17.266  -21.436 1.00 57.08 189 B 1 
ATOM   3234 C CA    . GLU B 2 189 ? 11.279  18.719  -21.616 1.00 56.64 189 B 1 
ATOM   3235 C C     . GLU B 2 189 ? 11.473  19.032  -23.110 1.00 53.26 189 B 1 
ATOM   3236 O O     . GLU B 2 189 ? 12.527  18.727  -23.676 1.00 49.69 189 B 1 
ATOM   3237 C CB    . GLU B 2 189 ? 12.344  19.433  -20.763 1.00 53.29 189 B 1 
ATOM   3238 C CG    . GLU B 2 189 ? 11.896  19.592  -19.297 1.00 48.25 189 B 1 
ATOM   3239 C CD    . GLU B 2 189 ? 12.748  20.598  -18.496 1.00 44.55 189 B 1 
ATOM   3240 O OE1   . GLU B 2 189 ? 12.244  21.073  -17.450 1.00 39.71 189 B 1 
ATOM   3241 O OE2   . GLU B 2 189 ? 13.875  20.930  -18.925 1.00 42.60 189 B 1 
ATOM   3242 N N     . PRO B 2 190 ? 10.472  19.629  -23.785 1.00 48.35 190 B 1 
ATOM   3243 C CA    . PRO B 2 190 ? 10.643  20.034  -25.163 1.00 48.54 190 B 1 
ATOM   3244 C C     . PRO B 2 190 ? 11.789  21.042  -25.186 1.00 48.81 190 B 1 
ATOM   3245 O O     . PRO B 2 190 ? 11.710  22.075  -24.518 1.00 46.81 190 B 1 
ATOM   3246 C CB    . PRO B 2 190 ? 9.308   20.656  -25.605 1.00 45.13 190 B 1 
ATOM   3247 C CG    . PRO B 2 190 ? 8.326   20.298  -24.483 1.00 44.20 190 B 1 
ATOM   3248 C CD    . PRO B 2 190 ? 9.208   20.110  -23.261 1.00 47.89 190 B 1 
ATOM   3249 N N     . GLN B 2 191 ? 12.829  20.785  -25.989 1.00 42.80 191 B 1 
ATOM   3250 C CA    . GLN B 2 191 ? 13.737  21.854  -26.383 1.00 43.97 191 B 1 
ATOM   3251 C C     . GLN B 2 191 ? 12.879  22.908  -27.078 1.00 42.33 191 B 1 
ATOM   3252 O O     . GLN B 2 191 ? 12.496  22.753  -28.238 1.00 40.42 191 B 1 
ATOM   3253 C CB    . GLN B 2 191 ? 14.855  21.350  -27.310 1.00 42.95 191 B 1 
ATOM   3254 C CG    . GLN B 2 191 ? 15.952  20.586  -26.551 1.00 40.56 191 B 1 
ATOM   3255 C CD    . GLN B 2 191 ? 17.165  20.266  -27.432 1.00 37.90 191 B 1 
ATOM   3256 O OE1   . GLN B 2 191 ? 17.194  20.459  -28.633 1.00 34.70 191 B 1 
ATOM   3257 N NE2   . GLN B 2 191 ? 18.233  19.758  -26.849 1.00 34.54 191 B 1 
ATOM   3258 N N     . THR B 2 192 ? 12.517  23.948  -26.334 1.00 41.87 192 B 1 
ATOM   3259 C CA    . THR B 2 192 ? 11.794  25.085  -26.888 1.00 42.60 192 B 1 
ATOM   3260 C C     . THR B 2 192 ? 12.761  25.717  -27.878 1.00 41.04 192 B 1 
ATOM   3261 O O     . THR B 2 192 ? 13.663  26.457  -27.489 1.00 40.08 192 B 1 
ATOM   3262 C CB    . THR B 2 192 ? 11.361  26.084  -25.800 1.00 41.59 192 B 1 
ATOM   3263 O OG1   . THR B 2 192 ? 10.832  25.425  -24.677 1.00 37.16 192 B 1 
ATOM   3264 C CG2   . THR B 2 192 ? 10.264  27.018  -26.321 1.00 38.29 192 B 1 
ATOM   3265 N N     . ILE B 2 193 ? 12.625  25.348  -29.160 1.00 44.59 193 B 1 
ATOM   3266 C CA    . ILE B 2 193 ? 13.407  25.934  -30.241 1.00 46.19 193 B 1 
ATOM   3267 C C     . ILE B 2 193 ? 13.071  27.418  -30.192 1.00 45.29 193 B 1 
ATOM   3268 O O     . ILE B 2 193 ? 11.981  27.829  -30.585 1.00 43.59 193 B 1 
ATOM   3269 C CB    . ILE B 2 193 ? 13.085  25.287  -31.608 1.00 44.93 193 B 1 
ATOM   3270 C CG1   . ILE B 2 193 ? 13.384  23.770  -31.588 1.00 41.76 193 B 1 
ATOM   3271 C CG2   . ILE B 2 193 ? 13.901  25.979  -32.719 1.00 43.19 193 B 1 
ATOM   3272 C CD1   . ILE B 2 193 ? 12.954  23.022  -32.857 1.00 39.95 193 B 1 
ATOM   3273 N N     . LYS B 2 194 ? 13.991  28.219  -29.651 1.00 40.76 194 B 1 
ATOM   3274 C CA    . LYS B 2 194 ? 13.934  29.667  -29.810 1.00 42.13 194 B 1 
ATOM   3275 C C     . LYS B 2 194 ? 14.104  29.922  -31.303 1.00 38.65 194 B 1 
ATOM   3276 O O     . LYS B 2 194 ? 15.223  30.011  -31.798 1.00 37.87 194 B 1 
ATOM   3277 C CB    . LYS B 2 194 ? 15.015  30.383  -28.984 1.00 42.82 194 B 1 
ATOM   3278 C CG    . LYS B 2 194 ? 14.661  30.476  -27.491 1.00 39.86 194 B 1 
ATOM   3279 C CD    . LYS B 2 194 ? 15.729  31.289  -26.743 1.00 37.53 194 B 1 
ATOM   3280 C CE    . LYS B 2 194 ? 15.355  31.430  -25.262 1.00 32.98 194 B 1 
ATOM   3281 N NZ    . LYS B 2 194 ? 16.383  32.181  -24.499 1.00 29.31 194 B 1 
ATOM   3282 N N     . ILE B 2 195 ? 12.986  29.992  -32.021 1.00 44.25 195 B 1 
ATOM   3283 C CA    . ILE B 2 195 ? 12.959  30.548  -33.367 1.00 45.03 195 B 1 
ATOM   3284 C C     . ILE B 2 195 ? 13.333  32.016  -33.181 1.00 43.37 195 B 1 
ATOM   3285 O O     . ILE B 2 195 ? 12.491  32.839  -32.835 1.00 40.74 195 B 1 
ATOM   3286 C CB    . ILE B 2 195 ? 11.588  30.346  -34.051 1.00 42.60 195 B 1 
ATOM   3287 C CG1   . ILE B 2 195 ? 11.220  28.845  -34.117 1.00 39.76 195 B 1 
ATOM   3288 C CG2   . ILE B 2 195 ? 11.623  30.960  -35.462 1.00 41.70 195 B 1 
ATOM   3289 C CD1   . ILE B 2 195 ? 9.821   28.558  -34.677 1.00 38.77 195 B 1 
ATOM   3290 N N     . ASN B 2 196 ? 14.618  32.314  -33.326 1.00 41.10 196 B 1 
ATOM   3291 C CA    . ASN B 2 196 ? 15.056  33.689  -33.504 1.00 43.40 196 B 1 
ATOM   3292 C C     . ASN B 2 196 ? 14.359  34.181  -34.777 1.00 40.08 196 B 1 
ATOM   3293 O O     . ASN B 2 196 ? 14.763  33.828  -35.883 1.00 38.18 196 B 1 
ATOM   3294 C CB    . ASN B 2 196 ? 16.594  33.759  -33.621 1.00 41.77 196 B 1 
ATOM   3295 C CG    . ASN B 2 196 ? 17.321  33.826  -32.280 1.00 38.20 196 B 1 
ATOM   3296 O OD1   . ASN B 2 196 ? 16.773  34.106  -31.228 1.00 37.38 196 B 1 
ATOM   3297 N ND2   . ASN B 2 196 ? 18.620  33.604  -32.291 1.00 38.20 196 B 1 
ATOM   3298 N N     . GLN B 2 197 ? 13.286  34.954  -34.619 1.00 39.52 197 B 1 
ATOM   3299 C CA    . GLN B 2 197 ? 12.764  35.768  -35.710 1.00 41.03 197 B 1 
ATOM   3300 C C     . GLN B 2 197 ? 13.894  36.721  -36.106 1.00 38.07 197 B 1 
ATOM   3301 O O     . GLN B 2 197 ? 14.175  37.695  -35.410 1.00 37.03 197 B 1 
ATOM   3302 C CB    . GLN B 2 197 ? 11.497  36.525  -35.285 1.00 40.31 197 B 1 
ATOM   3303 C CG    . GLN B 2 197 ? 10.250  35.629  -35.304 1.00 38.49 197 B 1 
ATOM   3304 C CD    . GLN B 2 197 ? 8.964   36.384  -34.951 1.00 37.01 197 B 1 
ATOM   3305 O OE1   . GLN B 2 197 ? 8.960   37.430  -34.335 1.00 35.55 197 B 1 
ATOM   3306 N NE2   . GLN B 2 197 ? 7.814   35.863  -35.315 1.00 35.41 197 B 1 
ATOM   3307 N N     . SER B 2 198 ? 14.602  36.381  -37.173 1.00 40.88 198 B 1 
ATOM   3308 C CA    . SER B 2 198 ? 15.528  37.312  -37.794 1.00 44.81 198 B 1 
ATOM   3309 C C     . SER B 2 198 ? 14.699  38.494  -38.283 1.00 42.31 198 B 1 
ATOM   3310 O O     . SER B 2 198 ? 13.828  38.311  -39.140 1.00 39.64 198 B 1 
ATOM   3311 C CB    . SER B 2 198 ? 16.278  36.639  -38.950 1.00 42.28 198 B 1 
ATOM   3312 O OG    . SER B 2 198 ? 15.374  36.029  -39.846 1.00 39.43 198 B 1 
ATOM   3313 N N     . ASP B 2 199 ? 14.975  39.694  -37.766 1.00 36.61 199 B 1 
ATOM   3314 C CA    . ASP B 2 199 ? 14.481  40.966  -38.298 1.00 37.84 199 B 1 
ATOM   3315 C C     . ASP B 2 199 ? 15.004  41.144  -39.733 1.00 34.17 199 B 1 
ATOM   3316 O O     . ASP B 2 199 ? 15.974  41.859  -39.993 1.00 32.57 199 B 1 
ATOM   3317 C CB    . ASP B 2 199 ? 14.933  42.138  -37.400 1.00 37.64 199 B 1 
ATOM   3318 C CG    . ASP B 2 199 ? 14.033  42.412  -36.187 1.00 35.38 199 B 1 
ATOM   3319 O OD1   . ASP B 2 199 ? 12.817  42.149  -36.284 1.00 36.81 199 B 1 
ATOM   3320 O OD2   . ASP B 2 199 ? 14.578  42.924  -35.185 1.00 37.29 199 B 1 
ATOM   3321 N N     . GLN B 2 200 ? 14.394  40.463  -40.708 1.00 35.39 200 B 1 
ATOM   3322 C CA    . GLN B 2 200 ? 14.540  40.828  -42.112 1.00 38.72 200 B 1 
ATOM   3323 C C     . GLN B 2 200 ? 13.752  42.120  -42.322 1.00 35.27 200 B 1 
ATOM   3324 O O     . GLN B 2 200 ? 12.597  42.113  -42.739 1.00 34.21 200 B 1 
ATOM   3325 C CB    . GLN B 2 200 ? 14.114  39.698  -43.055 1.00 38.27 200 B 1 
ATOM   3326 C CG    . GLN B 2 200 ? 15.165  38.582  -43.116 1.00 36.77 200 B 1 
ATOM   3327 C CD    . GLN B 2 200 ? 14.912  37.584  -44.244 1.00 34.72 200 B 1 
ATOM   3328 O OE1   . GLN B 2 200 ? 13.905  37.582  -44.923 1.00 33.88 200 B 1 
ATOM   3329 N NE2   . GLN B 2 200 ? 15.837  36.683  -44.498 1.00 35.99 200 B 1 
ATOM   3330 N N     . GLY B 2 201 ? 14.404  43.234  -42.010 1.00 37.29 201 B 1 
ATOM   3331 C CA    . GLY B 2 201 ? 13.975  44.559  -42.441 1.00 39.04 201 B 1 
ATOM   3332 C C     . GLY B 2 201 ? 13.998  44.618  -43.963 1.00 36.55 201 B 1 
ATOM   3333 O O     . GLY B 2 201 ? 14.981  45.046  -44.558 1.00 34.56 201 B 1 
ATOM   3334 N N     . ALA B 2 202 ? 12.922  44.154  -44.617 1.00 38.15 202 B 1 
ATOM   3335 C CA    . ALA B 2 202 ? 12.731  44.234  -46.056 1.00 39.31 202 B 1 
ATOM   3336 C C     . ALA B 2 202 ? 12.586  45.715  -46.436 1.00 35.76 202 B 1 
ATOM   3337 O O     . ALA B 2 202 ? 11.506  46.294  -46.348 1.00 34.50 202 B 1 
ATOM   3338 C CB    . ALA B 2 202 ? 11.516  43.381  -46.454 1.00 39.88 202 B 1 
ATOM   3339 N N     . GLY B 2 203 ? 13.695  46.328  -46.846 1.00 35.62 203 B 1 
ATOM   3340 C CA    . GLY B 2 203 ? 13.719  47.677  -47.402 1.00 37.12 203 B 1 
ATOM   3341 C C     . GLY B 2 203 ? 12.914  47.697  -48.696 1.00 33.61 203 B 1 
ATOM   3342 O O     . GLY B 2 203 ? 13.403  47.302  -49.748 1.00 31.72 203 B 1 
ATOM   3343 N N     . THR B 2 204 ? 11.665  48.149  -48.617 1.00 36.48 204 B 1 
ATOM   3344 C CA    . THR B 2 204 ? 10.745  48.254  -49.754 1.00 39.47 204 B 1 
ATOM   3345 C C     . THR B 2 204 ? 11.189  49.425  -50.632 1.00 36.18 204 B 1 
ATOM   3346 O O     . THR B 2 204 ? 10.705  50.545  -50.483 1.00 33.43 204 B 1 
ATOM   3347 C CB    . THR B 2 204 ? 9.285   48.424  -49.288 1.00 37.10 204 B 1 
ATOM   3348 O OG1   . THR B 2 204 ? 9.061   47.838  -48.026 1.00 34.39 204 B 1 
ATOM   3349 C CG2   . THR B 2 204 ? 8.314   47.753  -50.255 1.00 36.62 204 B 1 
ATOM   3350 N N     . SER B 2 205 ? 12.146  49.196  -51.556 1.00 34.19 205 B 1 
ATOM   3351 C CA    . SER B 2 205 ? 12.559  50.202  -52.538 1.00 39.65 205 B 1 
ATOM   3352 C C     . SER B 2 205 ? 11.384  50.490  -53.477 1.00 35.11 205 B 1 
ATOM   3353 O O     . SER B 2 205 ? 11.045  49.676  -54.334 1.00 34.01 205 B 1 
ATOM   3354 C CB    . SER B 2 205 ? 13.805  49.738  -53.305 1.00 39.17 205 B 1 
ATOM   3355 O OG    . SER B 2 205 ? 13.606  48.470  -53.883 1.00 37.82 205 B 1 
ATOM   3356 N N     . GLN B 2 206 ? 10.737  51.650  -53.317 1.00 34.70 206 B 1 
ATOM   3357 C CA    . GLN B 2 206 ? 9.681   52.148  -54.207 1.00 37.68 206 B 1 
ATOM   3358 C C     . GLN B 2 206 ? 10.284  52.441  -55.592 1.00 32.98 206 B 1 
ATOM   3359 O O     . GLN B 2 206 ? 10.809  53.524  -55.846 1.00 32.04 206 B 1 
ATOM   3360 C CB    . GLN B 2 206 ? 9.026   53.406  -53.611 1.00 38.69 206 B 1 
ATOM   3361 C CG    . GLN B 2 206 ? 8.054   53.104  -52.463 1.00 37.60 206 B 1 
ATOM   3362 C CD    . GLN B 2 206 ? 7.362   54.365  -51.926 1.00 35.77 206 B 1 
ATOM   3363 O OE1   . GLN B 2 206 ? 7.783   55.489  -52.130 1.00 34.41 206 B 1 
ATOM   3364 N NE2   . GLN B 2 206 ? 6.270   54.225  -51.202 1.00 37.56 206 B 1 
ATOM   3365 N N     . ALA B 2 207 ? 10.213  51.454  -56.499 1.00 37.61 207 B 1 
ATOM   3366 C CA    . ALA B 2 207 ? 10.582  51.653  -57.896 1.00 42.34 207 B 1 
ATOM   3367 C C     . ALA B 2 207 ? 9.556   52.589  -58.560 1.00 37.99 207 B 1 
ATOM   3368 O O     . ALA B 2 207 ? 8.398   52.232  -58.770 1.00 37.11 207 B 1 
ATOM   3369 C CB    . ALA B 2 207 ? 10.687  50.290  -58.590 1.00 42.76 207 B 1 
ATOM   3370 N N     . THR B 2 208 ? 9.988   53.798  -58.896 1.00 37.33 208 B 1 
ATOM   3371 C CA    . THR B 2 208 ? 9.185   54.835  -59.561 1.00 42.60 208 B 1 
ATOM   3372 C C     . THR B 2 208 ? 8.890   54.396  -60.999 1.00 39.59 208 B 1 
ATOM   3373 O O     . THR B 2 208 ? 9.706   54.595  -61.898 1.00 37.97 208 B 1 
ATOM   3374 C CB    . THR B 2 208 ? 9.922   56.189  -59.549 1.00 41.35 208 B 1 
ATOM   3375 O OG1   . THR B 2 208 ? 10.774  56.317  -58.425 1.00 37.99 208 B 1 
ATOM   3376 C CG2   . THR B 2 208 ? 8.947   57.361  -59.489 1.00 39.30 208 B 1 
ATOM   3377 N N     . GLN B 2 209 ? 7.719   53.779  -61.256 1.00 34.20 209 B 1 
ATOM   3378 C CA    . GLN B 2 209 ? 7.281   53.432  -62.615 1.00 38.63 209 B 1 
ATOM   3379 C C     . GLN B 2 209 ? 7.039   54.721  -63.422 1.00 35.32 209 B 1 
ATOM   3380 O O     . GLN B 2 209 ? 6.030   55.401  -63.245 1.00 35.57 209 B 1 
ATOM   3381 C CB    . GLN B 2 209 ? 6.022   52.551  -62.588 1.00 39.78 209 B 1 
ATOM   3382 C CG    . GLN B 2 209 ? 6.324   51.071  -62.303 1.00 38.19 209 B 1 
ATOM   3383 C CD    . GLN B 2 209 ? 5.079   50.177  -62.388 1.00 36.44 209 B 1 
ATOM   3384 O OE1   . GLN B 2 209 ? 3.951   50.613  -62.299 1.00 37.11 209 B 1 
ATOM   3385 N NE2   . GLN B 2 209 ? 5.242   48.879  -62.553 1.00 37.66 209 B 1 
ATOM   3386 N N     . LYS B 2 210 ? 7.982   55.059  -64.333 1.00 36.94 210 B 1 
ATOM   3387 C CA    . LYS B 2 210 ? 7.764   56.094  -65.354 1.00 41.48 210 B 1 
ATOM   3388 C C     . LYS B 2 210 ? 6.729   55.571  -66.354 1.00 36.60 210 B 1 
ATOM   3389 O O     . LYS B 2 210 ? 7.040   54.726  -67.186 1.00 35.62 210 B 1 
ATOM   3390 C CB    . LYS B 2 210 ? 9.071   56.474  -66.066 1.00 42.25 210 B 1 
ATOM   3391 C CG    . LYS B 2 210 ? 9.927   57.458  -65.259 1.00 40.65 210 B 1 
ATOM   3392 C CD    . LYS B 2 210 ? 11.161  57.880  -66.067 1.00 40.42 210 B 1 
ATOM   3393 C CE    . LYS B 2 210 ? 11.961  58.960  -65.326 1.00 37.21 210 B 1 
ATOM   3394 N NZ    . LYS B 2 210 ? 13.166  59.388  -66.078 1.00 34.09 210 B 1 
ATOM   3395 N N     . SER B 2 211 ? 5.498   56.083  -66.285 1.00 39.28 211 B 1 
ATOM   3396 C CA    . SER B 2 211 ? 4.450   55.855  -67.283 1.00 43.22 211 B 1 
ATOM   3397 C C     . SER B 2 211 ? 4.841   56.562  -68.584 1.00 39.65 211 B 1 
ATOM   3398 O O     . SER B 2 211 ? 4.686   57.774  -68.712 1.00 38.87 211 B 1 
ATOM   3399 C CB    . SER B 2 211 ? 3.109   56.367  -66.744 1.00 43.08 211 B 1 
ATOM   3400 O OG    . SER B 2 211 ? 2.078   56.121  -67.660 1.00 40.10 211 B 1 
ATOM   3401 N N     . ALA B 2 212 ? 5.389   55.803  -69.551 1.00 39.76 212 B 1 
ATOM   3402 C CA    . ALA B 2 212 ? 5.637   56.289  -70.904 1.00 46.54 212 B 1 
ATOM   3403 C C     . ALA B 2 212 ? 4.302   56.299  -71.666 1.00 44.46 212 B 1 
ATOM   3404 O O     . ALA B 2 212 ? 3.938   55.321  -72.310 1.00 41.81 212 B 1 
ATOM   3405 C CB    . ALA B 2 212 ? 6.714   55.420  -71.566 1.00 45.13 212 B 1 
ATOM   3406 N N     . CYS B 2 213 ? 3.535   57.390  -71.569 1.00 32.05 213 B 1 
ATOM   3407 C CA    . CYS B 2 213 ? 2.396   57.636  -72.456 1.00 37.78 213 B 1 
ATOM   3408 C C     . CYS B 2 213 ? 2.933   57.882  -73.872 1.00 33.45 213 B 1 
ATOM   3409 O O     . CYS B 2 213 ? 3.354   58.991  -74.203 1.00 32.13 213 B 1 
ATOM   3410 C CB    . CYS B 2 213 ? 1.570   58.829  -71.953 1.00 38.50 213 B 1 
ATOM   3411 S SG    . CYS B 2 213 ? 0.624   58.383  -70.468 1.00 35.87 213 B 1 
ATOM   3412 N N     . CYS B 2 214 ? 2.929   56.830  -74.729 1.00 30.49 214 B 1 
ATOM   3413 C CA    . CYS B 2 214 ? 3.092   56.975  -76.174 1.00 34.44 214 B 1 
ATOM   3414 C C     . CYS B 2 214 ? 1.834   57.656  -76.723 1.00 30.90 214 B 1 
ATOM   3415 O O     . CYS B 2 214 ? 0.821   57.000  -76.964 1.00 28.87 214 B 1 
ATOM   3416 C CB    . CYS B 2 214 ? 3.316   55.601  -76.815 1.00 33.83 214 B 1 
ATOM   3417 S SG    . CYS B 2 214 ? 4.910   54.904  -76.292 1.00 32.31 214 B 1 
ATOM   3418 N N     . GLY B 2 215 ? 1.885   58.975  -76.872 1.00 33.60 215 B 1 
ATOM   3419 C CA    . GLY B 2 215 ? 0.911   59.708  -77.670 1.00 37.00 215 B 1 
ATOM   3420 C C     . GLY B 2 215 ? 1.265   59.566  -79.153 1.00 35.82 215 B 1 
ATOM   3421 O O     . GLY B 2 215 ? 2.359   59.943  -79.558 1.00 32.67 215 B 1 
ATOM   3422 N N     . THR B 2 216 ? 0.350   59.036  -79.965 1.00 37.43 216 B 1 
ATOM   3423 C CA    . THR B 2 216 ? 0.018   59.601  -81.280 1.00 40.01 216 B 1 
ATOM   3424 C C     . THR B 2 216 ? -0.735  60.908  -81.067 1.00 37.15 216 B 1 
ATOM   3425 O O     . THR B 2 216 ? -1.509  60.998  -80.093 1.00 32.88 216 B 1 
ATOM   3426 C CB    . THR B 2 216 ? -0.881  58.661  -82.107 1.00 37.34 216 B 1 
ATOM   3427 O OG1   . THR B 2 216 ? -1.660  57.868  -81.248 1.00 35.00 216 B 1 
ATOM   3428 C CG2   . THR B 2 216 ? -0.056  57.745  -83.004 1.00 36.09 216 B 1 
ATOM   3429 O OXT   . THR B 2 216 ? -0.515  61.787  -81.949 1.00 36.35 216 B 1 
HETATM 3430 P PG    . GTP C 3 .   ? 10.204  -17.164 1.548   1.00 72.77 1   C 1 
HETATM 3431 O O1G   . GTP C 3 .   ? 9.644   -18.502 1.904   1.00 63.18 1   C 1 
HETATM 3432 O O2G   . GTP C 3 .   ? 10.230  -16.898 0.077   1.00 64.96 1   C 1 
HETATM 3433 O O3G   . GTP C 3 .   ? 9.548   -16.048 2.320   1.00 64.50 1   C 1 
HETATM 3434 O O3B   . GTP C 3 .   ? 11.739  -17.206 2.035   1.00 75.72 1   C 1 
HETATM 3435 P PB    . GTP C 3 .   ? 12.759  -15.976 2.056   1.00 78.01 1   C 1 
HETATM 3436 O O1B   . GTP C 3 .   ? 13.477  -15.889 0.754   1.00 69.17 1   C 1 
HETATM 3437 O O2B   . GTP C 3 .   ? 12.050  -14.741 2.479   1.00 67.71 1   C 1 
HETATM 3438 O O3A   . GTP C 3 .   ? 13.801  -16.402 3.167   1.00 77.66 1   C 1 
HETATM 3439 P PA    . GTP C 3 .   ? 13.800  -15.888 4.672   1.00 75.94 1   C 1 
HETATM 3440 O O1A   . GTP C 3 .   ? 14.218  -14.460 4.712   1.00 66.24 1   C 1 
HETATM 3441 O O2A   . GTP C 3 .   ? 12.487  -16.235 5.307   1.00 63.15 1   C 1 
HETATM 3442 O "O5'" . GTP C 3 .   ? 14.955  -16.762 5.317   1.00 76.35 1   C 1 
HETATM 3443 C "C5'" . GTP C 3 .   ? 14.938  -18.172 5.230   1.00 76.22 1   C 1 
HETATM 3444 C "C4'" . GTP C 3 .   ? 15.950  -18.739 6.206   1.00 78.95 1   C 1 
HETATM 3445 O "O4'" . GTP C 3 .   ? 17.272  -18.389 5.805   1.00 80.65 1   C 1 
HETATM 3446 C "C3'" . GTP C 3 .   ? 15.765  -18.241 7.621   1.00 75.40 1   C 1 
HETATM 3447 O "O3'" . GTP C 3 .   ? 15.890  -19.332 8.506   1.00 73.14 1   C 1 
HETATM 3448 C "C2'" . GTP C 3 .   ? 16.900  -17.253 7.836   1.00 77.97 1   C 1 
HETATM 3449 O "O2'" . GTP C 3 .   ? 17.355  -17.256 9.162   1.00 74.55 1   C 1 
HETATM 3450 C "C1'" . GTP C 3 .   ? 17.972  -17.758 6.884   1.00 82.24 1   C 1 
HETATM 3451 N N9    . GTP C 3 .   ? 18.790  -16.663 6.349   1.00 84.31 1   C 1 
HETATM 3452 C C8    . GTP C 3 .   ? 18.356  -15.574 5.670   1.00 84.46 1   C 1 
HETATM 3453 N N7    . GTP C 3 .   ? 19.360  -14.774 5.316   1.00 85.79 1   C 1 
HETATM 3454 C C5    . GTP C 3 .   ? 20.491  -15.358 5.786   1.00 86.66 1   C 1 
HETATM 3455 C C6    . GTP C 3 .   ? 21.894  -15.012 5.751   1.00 87.54 1   C 1 
HETATM 3456 O O6    . GTP C 3 .   ? 22.326  -13.993 5.208   1.00 86.91 1   C 1 
HETATM 3457 N N1    . GTP C 3 .   ? 22.758  -15.890 6.341   1.00 87.75 1   C 1 
HETATM 3458 C C2    . GTP C 3 .   ? 22.337  -17.039 6.950   1.00 86.10 1   C 1 
HETATM 3459 N N2    . GTP C 3 .   ? 23.264  -17.837 7.503   1.00 85.57 1   C 1 
HETATM 3460 N N3    . GTP C 3 .   ? 21.040  -17.388 7.004   1.00 85.94 1   C 1 
HETATM 3461 C C4    . GTP C 3 .   ? 20.128  -16.575 6.439   1.00 85.74 1   C 1 
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