# 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_trs120-e1a-gtp-real
#
_entry.id trs120-e1a-gtp-real
#
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 GLU 2   
1 n PRO 3   
1 n ASP 4   
1 n VAL 5   
1 n SER 6   
1 n ILE 7   
1 n GLU 8   
1 n THR 9   
1 n LEU 10  
1 n SER 11  
1 n ILE 12  
1 n ILE 13  
1 n ARG 14  
1 n ILE 15  
1 n ALA 16  
1 n VAL 17  
1 n LEU 18  
1 n PRO 19  
1 n ILE 20  
1 n GLY 21  
1 n THR 22  
1 n ILE 23  
1 n PRO 24  
1 n PRO 25  
1 n THR 26  
1 n LEU 27  
1 n LEU 28  
1 n ARG 29  
1 n ASP 30  
1 n TYR 31  
1 n HIS 32  
1 n SER 33  
1 n MET 34  
1 n LEU 35  
1 n LEU 36  
1 n ARG 37  
1 n HIS 38  
1 n HIS 39  
1 n THR 40  
1 n ILE 41  
1 n ALA 42  
1 n LEU 43  
1 n SER 44  
1 n ALA 45  
1 n ILE 46  
1 n SER 47  
1 n SER 48  
1 n PHE 49  
1 n TYR 50  
1 n THR 51  
1 n GLU 52  
1 n HIS 53  
1 n GLN 54  
1 n LYS 55  
1 n SER 56  
1 n PRO 57  
1 n PHE 58  
1 n THR 59  
1 n ASN 60  
1 n GLN 61  
1 n PRO 62  
1 n TRP 63  
1 n ASP 64  
1 n SER 65  
1 n GLY 66  
1 n SER 67  
1 n LEU 68  
1 n ARG 69  
1 n PHE 70  
1 n LYS 71  
1 n PHE 72  
1 n VAL 73  
1 n LEU 74  
1 n GLY 75  
1 n GLY 76  
1 n SER 77  
1 n PRO 78  
1 n PRO 79  
1 n SER 80  
1 n PRO 81  
1 n TRP 82  
1 n GLU 83  
1 n ASP 84  
1 n PHE 85  
1 n GLN 86  
1 n SER 87  
1 n ASN 88  
1 n ARG 89  
1 n LYS 90  
1 n MET 91  
1 n LEU 92  
1 n ALA 93  
1 n VAL 94  
1 n ILE 95  
1 n GLY 96  
1 n LEU 97  
1 n CYS 98  
1 n HIS 99  
1 n CYS 100 
1 n PRO 101 
1 n SER 102 
1 n SER 103 
1 n PRO 104 
1 n ASP 105 
1 n LEU 106 
1 n ASP 107 
1 n SER 108 
1 n VAL 109 
1 n THR 110 
1 n GLU 111 
1 n LYS 112 
1 n PHE 113 
1 n ASN 114 
1 n VAL 115 
1 n ALA 116 
1 n CYS 117 
1 n LYS 118 
1 n SER 119 
1 n TYR 120 
1 n SER 121 
1 n SER 122 
1 n ALA 123 
1 n LEU 124 
1 n VAL 125 
1 n ARG 126 
1 n ARG 127 
1 n CYS 128 
1 n PHE 129 
1 n ALA 130 
1 n PHE 131 
1 n SER 132 
1 n PRO 133 
1 n GLY 134 
1 n ASP 135 
1 n SER 136 
1 n GLN 137 
1 n LEU 138 
1 n GLU 139 
1 n ASP 140 
1 n GLY 141 
1 n ASP 142 
1 n LYS 143 
1 n LYS 144 
1 n GLY 145 
1 n GLU 146 
1 n ASN 147 
1 n LEU 148 
1 n ILE 149 
1 n LEU 150 
1 n PHE 151 
1 n PRO 152 
1 n PRO 153 
1 n SER 154 
1 n ASP 155 
1 n LYS 156 
1 n GLN 157 
1 n THR 158 
1 n GLN 159 
1 n GLU 160 
1 n PHE 161 
1 n HIS 162 
1 n LEU 163 
1 n GLN 164 
1 n THR 165 
1 n MET 166 
1 n MET 167 
1 n GLN 168 
1 n ASP 169 
1 n ILE 170 
1 n ALA 171 
1 n ALA 172 
1 n SER 173 
1 n LEU 174 
1 n LEU 175 
1 n MET 176 
1 n GLU 177 
1 n PHE 178 
1 n GLU 179 
1 n LYS 180 
1 n TRP 181 
1 n VAL 182 
1 n LEU 183 
1 n GLN 184 
1 n ALA 185 
1 n GLU 186 
1 n SER 187 
1 n ALA 188 
1 n GLY 189 
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 @ 2026-04-07 08:57:53)"
_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 77.94
_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 31.90 1 1   
A GLU 2   2 39.73 1 2   
A PRO 3   2 44.24 1 3   
A ASP 4   2 41.52 1 4   
A VAL 5   2 47.34 1 5   
A SER 6   2 49.63 1 6   
A ILE 7   2 49.18 1 7   
A GLU 8   2 46.66 1 8   
A THR 9   2 48.29 1 9   
A LEU 10  2 51.83 1 10  
A SER 11  2 69.16 1 11  
A ILE 12  2 77.85 1 12  
A ILE 13  2 84.90 1 13  
A ARG 14  2 78.53 1 14  
A ILE 15  2 90.80 1 15  
A ALA 16  2 92.70 1 16  
A VAL 17  2 92.10 1 17  
A LEU 18  2 91.10 1 18  
A PRO 19  2 91.81 1 19  
A ILE 20  2 89.22 1 20  
A GLY 21  2 88.30 1 21  
A THR 22  2 84.50 1 22  
A ILE 23  2 87.27 1 23  
A PRO 24  2 89.66 1 24  
A PRO 25  2 88.96 1 25  
A THR 26  2 86.53 1 26  
A LEU 27  2 85.50 1 27  
A LEU 28  2 89.76 1 28  
A ARG 29  2 75.36 1 29  
A ASP 30  2 85.37 1 30  
A TYR 31  2 88.68 1 31  
A HIS 32  2 87.31 1 32  
A SER 33  2 89.25 1 33  
A MET 34  2 85.44 1 34  
A LEU 35  2 89.53 1 35  
A LEU 36  2 88.42 1 36  
A ARG 37  2 79.53 1 37  
A HIS 38  2 85.10 1 38  
A HIS 39  2 83.03 1 39  
A THR 40  2 83.44 1 40  
A ILE 41  2 80.34 1 41  
A ALA 42  2 81.10 1 42  
A LEU 43  2 75.09 1 43  
A SER 44  2 76.01 1 44  
A ALA 45  2 75.05 1 45  
A ILE 46  2 71.11 1 46  
A SER 47  2 67.76 1 47  
A SER 48  2 64.56 1 48  
A PHE 49  2 64.35 1 49  
A TYR 50  2 59.56 1 50  
A THR 51  2 56.95 1 51  
A GLU 52  2 49.41 1 52  
A HIS 53  2 45.96 1 53  
A GLN 54  2 42.44 1 54  
A LYS 55  2 45.54 1 55  
A SER 56  2 55.98 1 56  
A PRO 57  2 56.42 1 57  
A PHE 58  2 57.86 1 58  
A THR 59  2 56.60 1 59  
A ASN 60  2 54.26 1 60  
A GLN 61  2 55.45 1 61  
A PRO 62  2 60.92 1 62  
A TRP 63  2 58.62 1 63  
A ASP 64  2 61.44 1 64  
A SER 65  2 66.80 1 65  
A GLY 66  2 77.56 1 66  
A SER 67  2 79.73 1 67  
A LEU 68  2 80.02 1 68  
A ARG 69  2 73.85 1 69  
A PHE 70  2 88.22 1 70  
A LYS 71  2 82.76 1 71  
A PHE 72  2 90.68 1 72  
A VAL 73  2 87.94 1 73  
A LEU 74  2 83.96 1 74  
A GLY 75  2 79.92 1 75  
A GLY 76  2 73.65 1 76  
A SER 77  2 64.91 1 77  
A PRO 78  2 59.84 1 78  
A PRO 79  2 57.40 1 79  
A SER 80  2 58.18 1 80  
A PRO 81  2 57.72 1 81  
A TRP 82  2 50.97 1 82  
A GLU 83  2 51.78 1 83  
A ASP 84  2 50.70 1 84  
A PHE 85  2 46.92 1 85  
A GLN 86  2 52.17 1 86  
A SER 87  2 57.36 1 87  
A ASN 88  2 55.43 1 88  
A ARG 89  2 54.56 1 89  
A LYS 90  2 70.43 1 90  
A MET 91  2 82.11 1 91  
A LEU 92  2 84.55 1 92  
A ALA 93  2 91.71 1 93  
A VAL 94  2 91.73 1 94  
A ILE 95  2 93.52 1 95  
A GLY 96  2 94.30 1 96  
A LEU 97  2 92.74 1 97  
A CYS 98  2 91.54 1 98  
A HIS 99  2 89.07 1 99  
A CYS 100 2 88.30 1 100 
A PRO 101 2 87.68 1 101 
A SER 102 2 85.84 1 102 
A SER 103 2 84.60 1 103 
A PRO 104 2 82.41 1 104 
A ASP 105 2 82.25 1 105 
A LEU 106 2 83.82 1 106 
A ASP 107 2 82.10 1 107 
A SER 108 2 86.46 1 108 
A VAL 109 2 89.35 1 109 
A THR 110 2 86.77 1 110 
A GLU 111 2 80.94 1 111 
A LYS 112 2 86.28 1 112 
A PHE 113 2 92.04 1 113 
A ASN 114 2 88.31 1 114 
A VAL 115 2 89.98 1 115 
A ALA 116 2 90.65 1 116 
A CYS 117 2 89.69 1 117 
A LYS 118 2 81.20 1 118 
A SER 119 2 84.21 1 119 
A TYR 120 2 86.71 1 120 
A SER 121 2 81.81 1 121 
A SER 122 2 81.48 1 122 
A ALA 123 2 87.95 1 123 
A LEU 124 2 85.41 1 124 
A VAL 125 2 88.93 1 125 
A ARG 126 2 79.82 1 126 
A ARG 127 2 87.14 1 127 
A CYS 128 2 91.76 1 128 
A PHE 129 2 91.01 1 129 
A ALA 130 2 90.28 1 130 
A PHE 131 2 88.42 1 131 
A SER 132 2 83.98 1 132 
A PRO 133 2 82.91 1 133 
A GLY 134 2 80.77 1 134 
A ASP 135 2 74.21 1 135 
A SER 136 2 74.94 1 136 
A GLN 137 2 76.23 1 137 
A LEU 138 2 72.81 1 138 
A GLU 139 2 65.13 1 139 
A ASP 140 2 58.77 1 140 
A GLY 141 2 57.58 1 141 
A ASP 142 2 49.72 1 142 
A LYS 143 2 48.90 1 143 
A LYS 144 2 53.08 1 144 
A GLY 145 2 65.18 1 145 
A GLU 146 2 58.83 1 146 
A ASN 147 2 77.38 1 147 
A LEU 148 2 83.51 1 148 
A ILE 149 2 84.83 1 149 
A LEU 150 2 83.13 1 150 
A PHE 151 2 84.78 1 151 
A PRO 152 2 77.42 1 152 
A PRO 153 2 73.28 1 153 
A SER 154 2 73.43 1 154 
A ASP 155 2 73.39 1 155 
A LYS 156 2 71.77 1 156 
A GLN 157 2 71.92 1 157 
A THR 158 2 79.06 1 158 
A GLN 159 2 79.49 1 159 
A GLU 160 2 79.85 1 160 
A PHE 161 2 75.25 1 161 
A HIS 162 2 84.11 1 162 
A LEU 163 2 88.10 1 163 
A GLN 164 2 83.81 1 164 
A THR 165 2 84.52 1 165 
A MET 166 2 84.95 1 166 
A MET 167 2 88.15 1 167 
A GLN 168 2 84.22 1 168 
A ASP 169 2 83.64 1 169 
A ILE 170 2 88.92 1 170 
A ALA 171 2 87.95 1 171 
A ALA 172 2 84.73 1 172 
A SER 173 2 84.38 1 173 
A LEU 174 2 84.27 1 174 
A LEU 175 2 78.80 1 175 
A MET 176 2 76.13 1 176 
A GLU 177 2 77.58 1 177 
A PHE 178 2 73.33 1 178 
A GLU 179 2 68.90 1 179 
A LYS 180 2 71.51 1 180 
A TRP 181 2 64.23 1 181 
A VAL 182 2 69.94 1 182 
A LEU 183 2 69.23 1 183 
A GLN 184 2 65.35 1 184 
A ALA 185 2 68.70 1 185 
A GLU 186 2 59.62 1 186 
A SER 187 2 63.37 1 187 
A ALA 188 2 58.58 1 188 
A GLY 189 2 48.49 1 189 
B MET 1   2 25.15 1 190 
B ALA 2   2 37.42 1 191 
B ALA 3   2 35.47 1 192 
B PRO 4   2 32.96 1 193 
B PRO 5   2 31.17 1 194 
B ALA 6   2 31.20 1 195 
B ARG 7   2 26.96 1 196 
B ALA 8   2 38.81 1 197 
B ARG 9   2 38.24 1 198 
B ALA 10  2 57.16 1 199 
B ASP 11  2 67.00 1 200 
B TYR 12  2 78.36 1 201 
B ASP 13  2 85.82 1 202 
B TYR 14  2 87.68 1 203 
B LEU 15  2 87.96 1 204 
B ILE 16  2 93.77 1 205 
B LYS 17  2 83.50 1 206 
B LEU 18  2 95.26 1 207 
B LEU 19  2 92.65 1 208 
B LEU 20  2 93.94 1 209 
B ILE 21  2 94.25 1 210 
B GLY 22  2 95.60 1 211 
B ASP 23  2 94.23 1 212 
B SER 24  2 91.67 1 213 
B GLY 25  2 94.37 1 214 
B VAL 26  2 96.11 1 215 
B GLY 27  2 96.48 1 216 
B LYS 28  2 95.00 1 217 
B SER 29  2 92.52 1 218 
B CYS 30  2 95.06 1 219 
B LEU 31  2 96.27 1 220 
B LEU 32  2 92.40 1 221 
B LEU 33  2 87.55 1 222 
B ARG 34  2 91.70 1 223 
B PHE 35  2 95.17 1 224 
B SER 36  2 87.73 1 225 
B ASP 37  2 80.24 1 226 
B GLY 38  2 89.80 1 227 
B SER 39  2 86.43 1 228 
B PHE 40  2 90.32 1 229 
B THR 41  2 81.22 1 230 
B THR 42  2 83.07 1 231 
B SER 43  2 77.48 1 232 
B PHE 44  2 77.85 1 233 
B ILE 45  2 72.22 1 234 
B THR 46  2 76.15 1 235 
B THR 47  2 80.43 1 236 
B ILE 48  2 72.59 1 237 
B GLY 49  2 76.67 1 238 
B ILE 50  2 78.78 1 239 
B ASP 51  2 78.30 1 240 
B PHE 52  2 73.68 1 241 
B LYS 53  2 80.35 1 242 
B ILE 54  2 82.96 1 243 
B ARG 55  2 88.95 1 244 
B THR 56  2 88.88 1 245 
B ILE 57  2 93.06 1 246 
B GLU 58  2 84.70 1 247 
B LEU 59  2 89.48 1 248 
B ASP 60  2 85.48 1 249 
B GLY 61  2 91.05 1 250 
B LYS 62  2 86.96 1 251 
B ARG 63  2 79.70 1 252 
B ILE 64  2 91.96 1 253 
B LYS 65  2 86.48 1 254 
B LEU 66  2 93.01 1 255 
B GLN 67  2 83.40 1 256 
B ILE 68  2 91.95 1 257 
B TRP 69  2 76.23 1 258 
B ASP 70  2 89.07 1 259 
B THR 71  2 88.24 1 260 
B ALA 72  2 86.60 1 261 
B GLY 73  2 88.22 1 262 
B GLN 74  2 76.46 1 263 
B GLU 75  2 71.50 1 264 
B ARG 76  2 66.51 1 265 
B PHE 77  2 79.67 1 266 
B ARG 78  2 71.52 1 267 
B THR 79  2 74.24 1 268 
B ILE 80  2 76.11 1 269 
B THR 81  2 83.10 1 270 
B THR 82  2 82.20 1 271 
B ALA 83  2 84.05 1 272 
B TYR 84  2 81.39 1 273 
B TYR 85  2 88.30 1 274 
B ARG 86  2 69.40 1 275 
B GLY 87  2 87.56 1 276 
B ALA 88  2 93.35 1 277 
B MET 89  2 92.97 1 278 
B GLY 90  2 97.13 1 279 
B ILE 91  2 96.72 1 280 
B LEU 92  2 96.31 1 281 
B LEU 93  2 94.75 1 282 
B VAL 94  2 97.77 1 283 
B TYR 95  2 97.76 1 284 
B ASP 96  2 96.86 1 285 
B VAL 97  2 95.85 1 286 
B THR 98  2 95.41 1 287 
B ASP 99  2 94.26 1 288 
B GLU 100 2 91.32 1 289 
B SER 101 2 94.02 1 290 
B SER 102 2 96.52 1 291 
B PHE 103 2 97.27 1 292 
B ASN 104 2 94.57 1 293 
B ASN 105 2 92.37 1 294 
B ILE 106 2 96.29 1 295 
B ARG 107 2 88.24 1 296 
B ASN 108 2 88.66 1 297 
B TRP 109 2 93.09 1 298 
B ILE 110 2 95.16 1 299 
B ARG 111 2 80.23 1 300 
B ASN 112 2 88.73 1 301 
B ILE 113 2 94.34 1 302 
B GLU 114 2 90.05 1 303 
B GLN 115 2 85.43 1 304 
B HIS 116 2 87.38 1 305 
B ALA 117 2 93.22 1 306 
B SER 118 2 90.06 1 307 
B ASP 119 2 84.98 1 308 
B SER 120 2 91.70 1 309 
B VAL 121 2 94.90 1 310 
B ASN 122 2 94.18 1 311 
B LYS 123 2 92.70 1 312 
B ILE 124 2 95.58 1 313 
B LEU 125 2 98.00 1 314 
B VAL 126 2 97.71 1 315 
B GLY 127 2 97.86 1 316 
B ASN 128 2 96.03 1 317 
B LYS 129 2 95.97 1 318 
B ALA 130 2 95.92 1 319 
B ASP 131 2 93.58 1 320 
B MET 132 2 89.10 1 321 
B ASP 133 2 86.66 1 322 
B GLU 134 2 80.60 1 323 
B SER 135 2 92.27 1 324 
B LYS 136 2 85.27 1 325 
B ARG 137 2 90.05 1 326 
B ALA 138 2 95.72 1 327 
B VAL 139 2 95.61 1 328 
B PRO 140 2 95.64 1 329 
B LYS 141 2 90.56 1 330 
B SER 142 2 95.86 1 331 
B LYS 143 2 88.81 1 332 
B GLY 144 2 97.49 1 333 
B GLN 145 2 94.06 1 334 
B ALA 146 2 97.91 1 335 
B LEU 147 2 95.74 1 336 
B ALA 148 2 97.64 1 337 
B ASP 149 2 96.01 1 338 
B GLU 150 2 91.76 1 339 
B TYR 151 2 93.81 1 340 
B GLY 152 2 94.52 1 341 
B MET 153 2 91.92 1 342 
B LYS 154 2 92.74 1 343 
B PHE 155 2 97.19 1 344 
B PHE 156 2 95.68 1 345 
B GLU 157 2 95.12 1 346 
B THR 158 2 96.40 1 347 
B SER 159 2 97.12 1 348 
B ALA 160 2 96.32 1 349 
B LYS 161 2 92.27 1 350 
B THR 162 2 94.73 1 351 
B ASN 163 2 93.46 1 352 
B LEU 164 2 95.70 1 353 
B ASN 165 2 94.60 1 354 
B VAL 166 2 96.97 1 355 
B GLU 167 2 88.74 1 356 
B GLU 168 2 86.64 1 357 
B VAL 169 2 94.07 1 358 
B PHE 170 2 96.85 1 359 
B PHE 171 2 93.87 1 360 
B SER 172 2 96.73 1 361 
B ILE 173 2 96.49 1 362 
B ALA 174 2 97.28 1 363 
B LYS 175 2 87.88 1 364 
B ASP 176 2 94.76 1 365 
B ILE 177 2 95.91 1 366 
B LYS 178 2 90.35 1 367 
B GLN 179 2 84.94 1 368 
B ARG 180 2 88.36 1 369 
B LEU 181 2 89.02 1 370 
B ALA 182 2 87.42 1 371 
B ASP 183 2 83.19 1 372 
B THR 184 2 77.25 1 373 
B ASP 185 2 73.28 1 374 
B ALA 186 2 77.52 1 375 
B ARG 187 2 62.71 1 376 
B ALA 188 2 66.75 1 377 
B GLU 189 2 54.09 1 378 
B PRO 190 2 52.12 1 379 
B GLN 191 2 44.98 1 380 
B THR 192 2 46.60 1 381 
B ILE 193 2 47.79 1 382 
B LYS 194 2 41.21 1 383 
B ILE 195 2 45.37 1 384 
B ASN 196 2 43.26 1 385 
B GLN 197 2 41.97 1 386 
B SER 198 2 44.63 1 387 
B ASP 199 2 39.45 1 388 
B GLN 200 2 40.91 1 389 
B GLY 201 2 37.66 1 390 
B ALA 202 2 38.72 1 391 
B GLY 203 2 36.19 1 392 
B THR 204 2 39.05 1 393 
B SER 205 2 39.16 1 394 
B GLN 206 2 39.64 1 395 
B ALA 207 2 43.22 1 396 
B THR 208 2 43.78 1 397 
B GLN 209 2 41.62 1 398 
B LYS 210 2 41.16 1 399 
B SER 211 2 42.03 1 400 
B ALA 212 2 44.96 1 401 
B CYS 213 2 33.22 1 402 
B CYS 214 2 32.89 1 403 
B GLY 215 2 35.36 1 404 
B THR 216 2 35.05 1 405 
C GTP .   2 90.79 1 406 
#
_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 GLU . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n HIS . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n HIS . 38  A 38  
A 39  1 n HIS . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n HIS . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n TRP . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n TRP . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n CYS . 98  A 98  
A 99  1 n HIS . 99  A 99  
A 100 1 n CYS . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n CYS . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n CYS . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n MET . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n MET . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n TRP . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n GLY . 189 A 189 
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   ? -22.268 20.689  -21.325 1.00 31.18 1   A 1 
ATOM   2    C CA    . MET A 1 1   ? -20.790 20.798  -21.397 1.00 33.89 1   A 1 
ATOM   3    C C     . MET A 1 1   ? -20.437 20.740  -22.861 1.00 36.39 1   A 1 
ATOM   4    O O     . MET A 1 1   ? -21.180 20.105  -23.590 1.00 34.83 1   A 1 
ATOM   5    C CB    . MET A 1 1   ? -20.102 19.668  -20.620 1.00 33.90 1   A 1 
ATOM   6    C CG    . MET A 1 1   ? -20.095 19.957  -19.115 1.00 31.15 1   A 1 
ATOM   7    S SD    . MET A 1 1   ? -19.423 18.593  -18.135 1.00 28.36 1   A 1 
ATOM   8    C CE    . MET A 1 1   ? -19.399 19.350  -16.498 1.00 25.50 1   A 1 
ATOM   9    N N     . GLU A 1 2   ? -19.406 21.445  -23.312 1.00 41.84 2   A 1 
ATOM   10   C CA    . GLU A 1 2   ? -19.027 21.364  -24.725 1.00 44.21 2   A 1 
ATOM   11   C C     . GLU A 1 2   ? -18.552 19.937  -25.030 1.00 45.22 2   A 1 
ATOM   12   O O     . GLU A 1 2   ? -17.780 19.389  -24.237 1.00 42.94 2   A 1 
ATOM   13   C CB    . GLU A 1 2   ? -17.955 22.408  -25.059 1.00 42.83 2   A 1 
ATOM   14   C CG    . GLU A 1 2   ? -18.548 23.827  -25.113 1.00 38.12 2   A 1 
ATOM   15   C CD    . GLU A 1 2   ? -17.510 24.932  -25.359 1.00 35.43 2   A 1 
ATOM   16   O OE1   . GLU A 1 2   ? -17.931 26.026  -25.789 1.00 32.86 2   A 1 
ATOM   17   O OE2   . GLU A 1 2   ? -16.326 24.716  -25.018 1.00 34.16 2   A 1 
ATOM   18   N N     . PRO A 1 3   ? -19.043 19.311  -26.122 1.00 44.36 3   A 1 
ATOM   19   C CA    . PRO A 1 3   ? -18.730 17.915  -26.445 1.00 45.51 3   A 1 
ATOM   20   C C     . PRO A 1 3   ? -17.261 17.711  -26.825 1.00 47.56 3   A 1 
ATOM   21   O O     . PRO A 1 3   ? -16.722 16.636  -26.602 1.00 45.41 3   A 1 
ATOM   22   C CB    . PRO A 1 3   ? -19.686 17.548  -27.588 1.00 42.53 3   A 1 
ATOM   23   C CG    . PRO A 1 3   ? -19.996 18.885  -28.253 1.00 40.91 3   A 1 
ATOM   24   C CD    . PRO A 1 3   ? -19.967 19.870  -27.099 1.00 43.39 3   A 1 
ATOM   25   N N     . ASP A 1 4   ? -16.602 18.751  -27.329 1.00 44.84 4   A 1 
ATOM   26   C CA    . ASP A 1 4   ? -15.194 18.720  -27.753 1.00 45.61 4   A 1 
ATOM   27   C C     . ASP A 1 4   ? -14.190 18.757  -26.584 1.00 47.14 4   A 1 
ATOM   28   O O     . ASP A 1 4   ? -13.097 19.324  -26.684 1.00 44.22 4   A 1 
ATOM   29   C CB    . ASP A 1 4   ? -14.918 19.846  -28.764 1.00 42.74 4   A 1 
ATOM   30   C CG    . ASP A 1 4   ? -15.524 19.620  -30.146 1.00 38.11 4   A 1 
ATOM   31   O OD1   . ASP A 1 4   ? -15.791 18.453  -30.498 1.00 35.56 4   A 1 
ATOM   32   O OD2   . ASP A 1 4   ? -15.683 20.638  -30.853 1.00 33.96 4   A 1 
ATOM   33   N N     . VAL A 1 5   ? -14.550 18.174  -25.437 1.00 48.84 5   A 1 
ATOM   34   C CA    . VAL A 1 5   ? -13.601 17.986  -24.336 1.00 49.59 5   A 1 
ATOM   35   C C     . VAL A 1 5   ? -12.708 16.791  -24.667 1.00 50.67 5   A 1 
ATOM   36   O O     . VAL A 1 5   ? -12.861 15.701  -24.121 1.00 48.90 5   A 1 
ATOM   37   C CB    . VAL A 1 5   ? -14.290 17.885  -22.963 1.00 47.36 5   A 1 
ATOM   38   C CG1   . VAL A 1 5   ? -13.254 17.932  -21.845 1.00 43.25 5   A 1 
ATOM   39   C CG2   . VAL A 1 5   ? -15.239 19.062  -22.708 1.00 42.78 5   A 1 
ATOM   40   N N     . SER A 1 6   ? -11.755 16.997  -25.577 1.00 50.95 6   A 1 
ATOM   41   C CA    . SER A 1 6   ? -10.669 16.040  -25.770 1.00 51.65 6   A 1 
ATOM   42   C C     . SER A 1 6   ? -9.724  16.067  -24.560 1.00 52.60 6   A 1 
ATOM   43   O O     . SER A 1 6   ? -9.585  17.084  -23.872 1.00 50.33 6   A 1 
ATOM   44   C CB    . SER A 1 6   ? -9.938  16.293  -27.095 1.00 48.49 6   A 1 
ATOM   45   O OG    . SER A 1 6   ? -9.069  17.403  -26.997 1.00 43.77 6   A 1 
ATOM   46   N N     . ILE A 1 7   ? -9.040  14.959  -24.296 1.00 52.79 7   A 1 
ATOM   47   C CA    . ILE A 1 7   ? -8.011  14.924  -23.237 1.00 51.77 7   A 1 
ATOM   48   C C     . ILE A 1 7   ? -6.927  15.977  -23.510 1.00 52.63 7   A 1 
ATOM   49   O O     . ILE A 1 7   ? -6.372  16.557  -22.577 1.00 50.14 7   A 1 
ATOM   50   C CB    . ILE A 1 7   ? -7.396  13.511  -23.101 1.00 49.57 7   A 1 
ATOM   51   C CG1   . ILE A 1 7   ? -8.473  12.474  -22.708 1.00 46.89 7   A 1 
ATOM   52   C CG2   . ILE A 1 7   ? -6.267  13.501  -22.057 1.00 46.75 7   A 1 
ATOM   53   C CD1   . ILE A 1 7   ? -7.959  11.025  -22.701 1.00 42.89 7   A 1 
ATOM   54   N N     . GLU A 1 8   ? -6.665  16.284  -24.785 1.00 53.74 8   A 1 
ATOM   55   C CA    . GLU A 1 8   ? -5.697  17.317  -25.178 1.00 53.30 8   A 1 
ATOM   56   C C     . GLU A 1 8   ? -6.128  18.721  -24.728 1.00 54.88 8   A 1 
ATOM   57   O O     . GLU A 1 8   ? -5.300  19.501  -24.250 1.00 51.02 8   A 1 
ATOM   58   C CB    . GLU A 1 8   ? -5.499  17.313  -26.696 1.00 48.82 8   A 1 
ATOM   59   C CG    . GLU A 1 8   ? -4.846  16.021  -27.205 1.00 43.77 8   A 1 
ATOM   60   C CD    . GLU A 1 8   ? -4.498  16.095  -28.693 1.00 40.84 8   A 1 
ATOM   61   O OE1   . GLU A 1 8   ? -3.590  15.337  -29.098 1.00 36.46 8   A 1 
ATOM   62   O OE2   . GLU A 1 8   ? -5.108  16.918  -29.412 1.00 37.13 8   A 1 
ATOM   63   N N     . THR A 1 9   ? -7.423  19.042  -24.816 1.00 52.08 9   A 1 
ATOM   64   C CA    . THR A 1 9   ? -7.968  20.314  -24.313 1.00 51.58 9   A 1 
ATOM   65   C C     . THR A 1 9   ? -7.964  20.391  -22.792 1.00 53.09 9   A 1 
ATOM   66   O O     . THR A 1 9   ? -7.828  21.483  -22.234 1.00 49.45 9   A 1 
ATOM   67   C CB    . THR A 1 9   ? -9.388  20.611  -24.831 1.00 47.12 9   A 1 
ATOM   68   O OG1   . THR A 1 9   ? -10.057 19.477  -25.309 1.00 42.78 9   A 1 
ATOM   69   C CG2   . THR A 1 9   ? -9.352  21.617  -25.967 1.00 41.95 9   A 1 
ATOM   70   N N     . LEU A 1 10  ? -8.017  19.252  -22.096 1.00 56.62 10  A 1 
ATOM   71   C CA    . LEU A 1 10  ? -7.804  19.135  -20.649 1.00 56.75 10  A 1 
ATOM   72   C C     . LEU A 1 10  ? -6.318  19.237  -20.275 1.00 59.87 10  A 1 
ATOM   73   O O     . LEU A 1 10  ? -5.822  18.532  -19.395 1.00 56.12 10  A 1 
ATOM   74   C CB    . LEU A 1 10  ? -8.439  17.829  -20.146 1.00 51.47 10  A 1 
ATOM   75   C CG    . LEU A 1 10  ? -9.967  17.893  -20.076 1.00 47.34 10  A 1 
ATOM   76   C CD1   . LEU A 1 10  ? -10.519 16.478  -20.026 1.00 44.58 10  A 1 
ATOM   77   C CD2   . LEU A 1 10  ? -10.425 18.654  -18.830 1.00 41.92 10  A 1 
ATOM   78   N N     . SER A 1 11  ? -5.609  20.150  -20.928 1.00 70.76 11  A 1 
ATOM   79   C CA    . SER A 1 11  ? -4.162  20.319  -20.768 1.00 72.61 11  A 1 
ATOM   80   C C     . SER A 1 11  ? -3.730  20.556  -19.317 1.00 77.68 11  A 1 
ATOM   81   O O     . SER A 1 11  ? -2.670  20.089  -18.898 1.00 75.52 11  A 1 
ATOM   82   C CB    . SER A 1 11  ? -3.683  21.466  -21.660 1.00 64.22 11  A 1 
ATOM   83   O OG    . SER A 1 11  ? -4.302  22.695  -21.306 1.00 54.16 11  A 1 
ATOM   84   N N     . ILE A 1 12  ? -4.562  21.252  -18.532 1.00 80.60 12  A 1 
ATOM   85   C CA    . ILE A 1 12  ? -4.323  21.498  -17.110 1.00 83.57 12  A 1 
ATOM   86   C C     . ILE A 1 12  ? -5.601  21.246  -16.311 1.00 85.31 12  A 1 
ATOM   87   O O     . ILE A 1 12  ? -6.551  22.023  -16.363 1.00 83.77 12  A 1 
ATOM   88   C CB    . ILE A 1 12  ? -3.759  22.909  -16.854 1.00 80.75 12  A 1 
ATOM   89   C CG1   . ILE A 1 12  ? -2.461  23.154  -17.664 1.00 71.76 12  A 1 
ATOM   90   C CG2   . ILE A 1 12  ? -3.506  23.104  -15.347 1.00 71.69 12  A 1 
ATOM   91   C CD1   . ILE A 1 12  ? -1.874  24.566  -17.510 1.00 65.37 12  A 1 
ATOM   92   N N     . ILE A 1 13  ? -5.574  20.218  -15.481 1.00 86.87 13  A 1 
ATOM   93   C CA    . ILE A 1 13  ? -6.617  19.895  -14.509 1.00 87.53 13  A 1 
ATOM   94   C C     . ILE A 1 13  ? -6.295  20.601  -13.196 1.00 88.89 13  A 1 
ATOM   95   O O     . ILE A 1 13  ? -5.207  20.451  -12.638 1.00 88.22 13  A 1 
ATOM   96   C CB    . ILE A 1 13  ? -6.735  18.370  -14.343 1.00 85.57 13  A 1 
ATOM   97   C CG1   . ILE A 1 13  ? -7.161  17.722  -15.682 1.00 82.91 13  A 1 
ATOM   98   C CG2   . ILE A 1 13  ? -7.724  18.026  -13.220 1.00 82.43 13  A 1 
ATOM   99   C CD1   . ILE A 1 13  ? -7.117  16.194  -15.672 1.00 76.81 13  A 1 
ATOM   100  N N     . ARG A 1 14  ? -7.241  21.379  -12.680 1.00 89.89 14  A 1 
ATOM   101  C CA    . ARG A 1 14  ? -7.083  22.057  -11.392 1.00 90.26 14  A 1 
ATOM   102  C C     . ARG A 1 14  ? -7.503  21.138  -10.256 1.00 91.23 14  A 1 
ATOM   103  O O     . ARG A 1 14  ? -8.591  20.571  -10.283 1.00 90.14 14  A 1 
ATOM   104  C CB    . ARG A 1 14  ? -7.866  23.368  -11.366 1.00 88.57 14  A 1 
ATOM   105  C CG    . ARG A 1 14  ? -7.287  24.382  -12.359 1.00 83.60 14  A 1 
ATOM   106  C CD    . ARG A 1 14  ? -8.050  25.688  -12.222 1.00 79.39 14  A 1 
ATOM   107  N NE    . ARG A 1 14  ? -7.518  26.714  -13.125 1.00 70.96 14  A 1 
ATOM   108  C CZ    . ARG A 1 14  ? -7.704  28.013  -12.987 1.00 64.75 14  A 1 
ATOM   109  N NH1   . ARG A 1 14  ? -8.379  28.510  -11.991 1.00 58.54 14  A 1 
ATOM   110  N NH2   . ARG A 1 14  ? -7.220  28.832  -13.873 1.00 56.54 14  A 1 
ATOM   111  N N     . ILE A 1 15  ? -6.651  21.042  -9.250  1.00 91.28 15  A 1 
ATOM   112  C CA    . ILE A 1 15  ? -6.885  20.250  -8.044  1.00 92.32 15  A 1 
ATOM   113  C C     . ILE A 1 15  ? -6.796  21.175  -6.835  1.00 92.68 15  A 1 
ATOM   114  O O     . ILE A 1 15  ? -5.752  21.784  -6.588  1.00 91.59 15  A 1 
ATOM   115  C CB    . ILE A 1 15  ? -5.906  19.060  -7.945  1.00 92.00 15  A 1 
ATOM   116  C CG1   . ILE A 1 15  ? -5.954  18.204  -9.235  1.00 89.66 15  A 1 
ATOM   117  C CG2   . ILE A 1 15  ? -6.232  18.231  -6.699  1.00 89.65 15  A 1 
ATOM   118  C CD1   . ILE A 1 15  ? -5.140  16.908  -9.186  1.00 87.19 15  A 1 
ATOM   119  N N     . ALA A 1 16  ? -7.880  21.284  -6.083  1.00 92.95 16  A 1 
ATOM   120  C CA    . ALA A 1 16  ? -7.868  21.981  -4.806  1.00 92.73 16  A 1 
ATOM   121  C C     . ALA A 1 16  ? -7.130  21.130  -3.768  1.00 93.45 16  A 1 
ATOM   122  O O     . ALA A 1 16  ? -7.426  19.950  -3.606  1.00 92.75 16  A 1 
ATOM   123  C CB    . ALA A 1 16  ? -9.305  22.294  -4.383  1.00 91.62 16  A 1 
ATOM   124  N N     . VAL A 1 17  ? -6.181  21.724  -3.063  1.00 93.54 17  A 1 
ATOM   125  C CA    . VAL A 1 17  ? -5.429  21.062  -1.988  1.00 93.57 17  A 1 
ATOM   126  C C     . VAL A 1 17  ? -5.792  21.729  -0.673  1.00 93.45 17  A 1 
ATOM   127  O O     . VAL A 1 17  ? -5.439  22.884  -0.434  1.00 91.80 17  A 1 
ATOM   128  C CB    . VAL A 1 17  ? -3.914  21.099  -2.251  1.00 93.04 17  A 1 
ATOM   129  C CG1   . VAL A 1 17  ? -3.157  20.373  -1.136  1.00 89.47 17  A 1 
ATOM   130  C CG2   . VAL A 1 17  ? -3.555  20.432  -3.580  1.00 89.85 17  A 1 
ATOM   131  N N     . LEU A 1 18  ? -6.513  21.007  0.178   1.00 93.66 18  A 1 
ATOM   132  C CA    . LEU A 1 18  ? -7.103  21.534  1.401   1.00 93.54 18  A 1 
ATOM   133  C C     . LEU A 1 18  ? -6.404  20.940  2.625   1.00 93.99 18  A 1 
ATOM   134  O O     . LEU A 1 18  ? -6.438  19.724  2.800   1.00 92.38 18  A 1 
ATOM   135  C CB    . LEU A 1 18  ? -8.611  21.232  1.421   1.00 91.95 18  A 1 
ATOM   136  C CG    . LEU A 1 18  ? -9.401  21.718  0.188   1.00 90.41 18  A 1 
ATOM   137  C CD1   . LEU A 1 18  ? -10.876 21.382  0.372   1.00 86.47 18  A 1 
ATOM   138  C CD2   . LEU A 1 18  ? -9.261  23.224  -0.042  1.00 86.37 18  A 1 
ATOM   139  N N     . PRO A 1 19  ? -5.795  21.755  3.497   1.00 93.45 19  A 1 
ATOM   140  C CA    . PRO A 1 19  ? -5.352  21.260  4.792   1.00 92.89 19  A 1 
ATOM   141  C C     . PRO A 1 19  ? -6.569  20.929  5.666   1.00 92.95 19  A 1 
ATOM   142  O O     . PRO A 1 19  ? -7.451  21.770  5.863   1.00 91.31 19  A 1 
ATOM   143  C CB    . PRO A 1 19  ? -4.486  22.381  5.371   1.00 91.43 19  A 1 
ATOM   144  C CG    . PRO A 1 19  ? -5.060  23.649  4.735   1.00 88.63 19  A 1 
ATOM   145  C CD    . PRO A 1 19  ? -5.549  23.177  3.364   1.00 92.03 19  A 1 
ATOM   146  N N     . ILE A 1 20  ? -6.623  19.712  6.198   1.00 91.96 20  A 1 
ATOM   147  C CA    . ILE A 1 20  ? -7.685  19.234  7.085   1.00 91.68 20  A 1 
ATOM   148  C C     . ILE A 1 20  ? -7.137  19.125  8.506   1.00 90.63 20  A 1 
ATOM   149  O O     . ILE A 1 20  ? -6.149  18.439  8.764   1.00 86.67 20  A 1 
ATOM   150  C CB    . ILE A 1 20  ? -8.285  17.906  6.584   1.00 91.23 20  A 1 
ATOM   151  C CG1   . ILE A 1 20  ? -8.743  17.963  5.110   1.00 88.50 20  A 1 
ATOM   152  C CG2   . ILE A 1 20  ? -9.457  17.464  7.479   1.00 88.99 20  A 1 
ATOM   153  C CD1   . ILE A 1 20  ? -9.815  19.019  4.788   1.00 84.12 20  A 1 
ATOM   154  N N     . GLY A 1 21  ? -7.803  19.802  9.443   1.00 89.32 21  A 1 
ATOM   155  C CA    . GLY A 1 21  ? -7.308  19.934  10.807  1.00 88.58 21  A 1 
ATOM   156  C C     . GLY A 1 21  ? -6.093  20.862  10.902  1.00 89.63 21  A 1 
ATOM   157  O O     . GLY A 1 21  ? -5.833  21.684  10.021  1.00 85.69 21  A 1 
ATOM   158  N N     . THR A 1 22  ? -5.361  20.744  12.011  1.00 89.47 22  A 1 
ATOM   159  C CA    . THR A 1 22  ? -4.165  21.553  12.256  1.00 89.51 22  A 1 
ATOM   160  C C     . THR A 1 22  ? -2.947  20.855  11.666  1.00 90.10 22  A 1 
ATOM   161  O O     . THR A 1 22  ? -2.634  19.731  12.045  1.00 87.11 22  A 1 
ATOM   162  C CB    . THR A 1 22  ? -3.967  21.806  13.754  1.00 86.41 22  A 1 
ATOM   163  O OG1   . THR A 1 22  ? -5.135  22.387  14.289  1.00 75.76 22  A 1 
ATOM   164  C CG2   . THR A 1 22  ? -2.822  22.781  14.032  1.00 73.12 22  A 1 
ATOM   165  N N     . ILE A 1 23  ? -2.248  21.536  10.766  1.00 89.28 23  A 1 
ATOM   166  C CA    . ILE A 1 23  ? -0.998  21.031  10.191  1.00 90.51 23  A 1 
ATOM   167  C C     . ILE A 1 23  ? 0.094   22.072  10.440  1.00 90.86 23  A 1 
ATOM   168  O O     . ILE A 1 23  ? -0.080  23.230  10.048  1.00 88.86 23  A 1 
ATOM   169  C CB    . ILE A 1 23  ? -1.138  20.700  8.689   1.00 89.62 23  A 1 
ATOM   170  C CG1   . ILE A 1 23  ? -2.351  19.777  8.436   1.00 83.92 23  A 1 
ATOM   171  C CG2   . ILE A 1 23  ? 0.163   20.041  8.186   1.00 83.05 23  A 1 
ATOM   172  C CD1   . ILE A 1 23  ? -2.567  19.417  6.967   1.00 82.07 23  A 1 
ATOM   173  N N     . PRO A 1 24  ? 1.226   21.693  11.060  1.00 91.35 24  A 1 
ATOM   174  C CA    . PRO A 1 24  ? 2.372   22.590  11.179  1.00 90.19 24  A 1 
ATOM   175  C C     . PRO A 1 24  ? 2.784   23.139  9.804   1.00 90.87 24  A 1 
ATOM   176  O O     . PRO A 1 24  ? 2.914   22.358  8.857   1.00 90.04 24  A 1 
ATOM   177  C CB    . PRO A 1 24  ? 3.483   21.750  11.813  1.00 88.55 24  A 1 
ATOM   178  C CG    . PRO A 1 24  ? 2.722   20.679  12.591  1.00 87.22 24  A 1 
ATOM   179  C CD    . PRO A 1 24  ? 1.496   20.427  11.717  1.00 89.38 24  A 1 
ATOM   180  N N     . PRO A 1 25  ? 3.040   24.454  9.665   1.00 90.63 25  A 1 
ATOM   181  C CA    . PRO A 1 25  ? 3.308   25.057  8.349   1.00 89.78 25  A 1 
ATOM   182  C C     . PRO A 1 25  ? 4.480   24.431  7.581   1.00 90.79 25  A 1 
ATOM   183  O O     . PRO A 1 25  ? 4.468   24.390  6.350   1.00 89.54 25  A 1 
ATOM   184  C CB    . PRO A 1 25  ? 3.583   26.536  8.639   1.00 88.13 25  A 1 
ATOM   185  C CG    . PRO A 1 25  ? 2.788   26.804  9.911   1.00 85.62 25  A 1 
ATOM   186  C CD    . PRO A 1 25  ? 2.899   25.487  10.680  1.00 88.26 25  A 1 
ATOM   187  N N     . THR A 1 26  ? 5.491   23.942  8.305   1.00 91.14 26  A 1 
ATOM   188  C CA    . THR A 1 26  ? 6.633   23.232  7.718   1.00 90.29 26  A 1 
ATOM   189  C C     . THR A 1 26  ? 6.200   21.915  7.080   1.00 90.83 26  A 1 
ATOM   190  O O     . THR A 1 26  ? 6.486   21.692  5.903   1.00 89.64 26  A 1 
ATOM   191  C CB    . THR A 1 26  ? 7.712   22.966  8.773   1.00 89.11 26  A 1 
ATOM   192  O OG1   . THR A 1 26  ? 7.126   22.416  9.936   1.00 78.56 26  A 1 
ATOM   193  C CG2   . THR A 1 26  ? 8.409   24.262  9.197   1.00 76.16 26  A 1 
ATOM   194  N N     . LEU A 1 27  ? 5.414   21.101  7.797   1.00 90.14 27  A 1 
ATOM   195  C CA    . LEU A 1 27  ? 4.898   19.829  7.290   1.00 89.55 27  A 1 
ATOM   196  C C     . LEU A 1 27  ? 3.911   20.030  6.139   1.00 90.37 27  A 1 
ATOM   197  O O     . LEU A 1 27  ? 3.972   19.304  5.154   1.00 89.44 27  A 1 
ATOM   198  C CB    . LEU A 1 27  ? 4.229   19.037  8.423   1.00 87.70 27  A 1 
ATOM   199  C CG    . LEU A 1 27  ? 5.195   18.522  9.506   1.00 82.74 27  A 1 
ATOM   200  C CD1   . LEU A 1 27  ? 4.398   17.809  10.590  1.00 77.05 27  A 1 
ATOM   201  C CD2   . LEU A 1 27  ? 6.220   17.540  8.941   1.00 77.00 27  A 1 
ATOM   202  N N     . LEU A 1 28  ? 3.051   21.048  6.215   1.00 91.21 28  A 1 
ATOM   203  C CA    . LEU A 1 28  ? 2.150   21.383  5.110   1.00 91.62 28  A 1 
ATOM   204  C C     . LEU A 1 28  ? 2.934   21.709  3.834   1.00 92.00 28  A 1 
ATOM   205  O O     . LEU A 1 28  ? 2.576   21.253  2.748   1.00 91.41 28  A 1 
ATOM   206  C CB    . LEU A 1 28  ? 1.239   22.549  5.524   1.00 91.10 28  A 1 
ATOM   207  C CG    . LEU A 1 28  ? 0.246   22.980  4.426   1.00 89.89 28  A 1 
ATOM   208  C CD1   . LEU A 1 28  ? -0.707  21.858  4.023   1.00 85.47 28  A 1 
ATOM   209  C CD2   . LEU A 1 28  ? -0.585  24.164  4.924   1.00 85.35 28  A 1 
ATOM   210  N N     . ARG A 1 29  ? 4.027   22.470  3.972   1.00 91.70 29  A 1 
ATOM   211  C CA    . ARG A 1 29  ? 4.911   22.782  2.844   1.00 91.26 29  A 1 
ATOM   212  C C     . ARG A 1 29  ? 5.573   21.519  2.287   1.00 91.58 29  A 1 
ATOM   213  O O     . ARG A 1 29  ? 5.634   21.374  1.070   1.00 91.01 29  A 1 
ATOM   214  C CB    . ARG A 1 29  ? 5.948   23.822  3.283   1.00 90.64 29  A 1 
ATOM   215  C CG    . ARG A 1 29  ? 6.755   24.352  2.089   1.00 78.10 29  A 1 
ATOM   216  C CD    . ARG A 1 29  ? 7.846   25.323  2.550   1.00 74.08 29  A 1 
ATOM   217  N NE    . ARG A 1 29  ? 7.278   26.516  3.209   1.00 64.50 29  A 1 
ATOM   218  C CZ    . ARG A 1 29  ? 7.945   27.420  3.913   1.00 55.58 29  A 1 
ATOM   219  N NH1   . ARG A 1 29  ? 9.241   27.333  4.069   1.00 50.36 29  A 1 
ATOM   220  N NH2   . ARG A 1 29  ? 7.320   28.421  4.465   1.00 50.14 29  A 1 
ATOM   221  N N     . ASP A 1 30  ? 6.010   20.616  3.158   1.00 91.16 30  A 1 
ATOM   222  C CA    . ASP A 1 30  ? 6.623   19.356  2.741   1.00 90.16 30  A 1 
ATOM   223  C C     . ASP A 1 30  ? 5.621   18.472  1.990   1.00 90.88 30  A 1 
ATOM   224  O O     . ASP A 1 30  ? 5.892   18.085  0.852   1.00 90.07 30  A 1 
ATOM   225  C CB    . ASP A 1 30  ? 7.237   18.628  3.947   1.00 88.56 30  A 1 
ATOM   226  C CG    . ASP A 1 30  ? 8.477   19.327  4.513   1.00 81.92 30  A 1 
ATOM   227  O OD1   . ASP A 1 30  ? 9.071   20.170  3.798   1.00 75.66 30  A 1 
ATOM   228  O OD2   . ASP A 1 30  ? 8.850   18.983  5.658   1.00 74.52 30  A 1 
ATOM   229  N N     . TYR A 1 31  ? 4.416   18.254  2.537   1.00 91.06 31  A 1 
ATOM   230  C CA    . TYR A 1 31  ? 3.356   17.484  1.877   1.00 91.28 31  A 1 
ATOM   231  C C     . TYR A 1 31  ? 2.940   18.097  0.535   1.00 91.89 31  A 1 
ATOM   232  O O     . TYR A 1 31  ? 2.826   17.397  -0.472  1.00 91.53 31  A 1 
ATOM   233  C CB    . TYR A 1 31  ? 2.132   17.374  2.801   1.00 90.89 31  A 1 
ATOM   234  C CG    . TYR A 1 31  ? 2.340   16.659  4.123   1.00 90.60 31  A 1 
ATOM   235  C CD1   . TYR A 1 31  ? 3.229   15.572  4.239   1.00 86.67 31  A 1 
ATOM   236  C CD2   . TYR A 1 31  ? 1.611   17.070  5.261   1.00 86.66 31  A 1 
ATOM   237  C CE1   . TYR A 1 31  ? 3.401   14.906  5.465   1.00 85.45 31  A 1 
ATOM   238  C CE2   . TYR A 1 31  ? 1.770   16.411  6.490   1.00 85.22 31  A 1 
ATOM   239  C CZ    . TYR A 1 31  ? 2.669   15.329  6.588   1.00 87.58 31  A 1 
ATOM   240  O OH    . TYR A 1 31  ? 2.833   14.677  7.788   1.00 85.28 31  A 1 
ATOM   241  N N     . HIS A 1 32  ? 2.783   19.411  0.489   1.00 92.58 32  A 1 
ATOM   242  C CA    . HIS A 1 32  ? 2.484   20.103  -0.760  1.00 92.50 32  A 1 
ATOM   243  C C     . HIS A 1 32  ? 3.630   19.966  -1.772  1.00 92.83 32  A 1 
ATOM   244  O O     . HIS A 1 32  ? 3.385   19.737  -2.955  1.00 92.45 32  A 1 
ATOM   245  C CB    . HIS A 1 32  ? 2.174   21.571  -0.456  1.00 91.83 32  A 1 
ATOM   246  C CG    . HIS A 1 32  ? 1.806   22.365  -1.679  1.00 90.33 32  A 1 
ATOM   247  N ND1   . HIS A 1 32  ? 2.513   23.428  -2.202  1.00 78.83 32  A 1 
ATOM   248  C CD2   . HIS A 1 32  ? 0.699   22.197  -2.477  1.00 78.46 32  A 1 
ATOM   249  C CE1   . HIS A 1 32  ? 1.841   23.887  -3.271  1.00 80.67 32  A 1 
ATOM   250  N NE2   . HIS A 1 32  ? 0.737   23.164  -3.470  1.00 82.65 32  A 1 
ATOM   251  N N     . SER A 1 33  ? 4.880   20.028  -1.321  1.00 92.55 33  A 1 
ATOM   252  C CA    . SER A 1 33  ? 6.040   19.824  -2.194  1.00 92.07 33  A 1 
ATOM   253  C C     . SER A 1 33  ? 6.104   18.410  -2.776  1.00 92.02 33  A 1 
ATOM   254  O O     . SER A 1 33  ? 6.506   18.253  -3.929  1.00 90.68 33  A 1 
ATOM   255  C CB    . SER A 1 33  ? 7.343   20.176  -1.465  1.00 91.12 33  A 1 
ATOM   256  O OG    . SER A 1 33  ? 7.812   19.122  -0.644  1.00 77.09 33  A 1 
ATOM   257  N N     . MET A 1 34  ? 5.652   17.403  -2.029  1.00 91.84 34  A 1 
ATOM   258  C CA    . MET A 1 34  ? 5.531   16.030  -2.527  1.00 91.07 34  A 1 
ATOM   259  C C     . MET A 1 34  ? 4.474   15.939  -3.628  1.00 91.95 34  A 1 
ATOM   260  O O     . MET A 1 34  ? 4.760   15.382  -4.686  1.00 90.81 34  A 1 
ATOM   261  C CB    . MET A 1 34  ? 5.197   15.059  -1.388  1.00 88.99 34  A 1 
ATOM   262  C CG    . MET A 1 34  ? 6.361   14.852  -0.415  1.00 81.49 34  A 1 
ATOM   263  S SD    . MET A 1 34  ? 5.942   13.843  1.037   1.00 78.98 34  A 1 
ATOM   264  C CE    . MET A 1 34  ? 5.571   12.257  0.254   1.00 68.43 34  A 1 
ATOM   265  N N     . LEU A 1 35  ? 3.305   16.556  -3.436  1.00 92.13 35  A 1 
ATOM   266  C CA    . LEU A 1 35  ? 2.269   16.616  -4.475  1.00 92.47 35  A 1 
ATOM   267  C C     . LEU A 1 35  ? 2.781   17.289  -5.753  1.00 92.73 35  A 1 
ATOM   268  O O     . LEU A 1 35  ? 2.576   16.772  -6.849  1.00 91.20 35  A 1 
ATOM   269  C CB    . LEU A 1 35  ? 1.035   17.371  -3.959  1.00 91.66 35  A 1 
ATOM   270  C CG    . LEU A 1 35  ? 0.191   16.626  -2.911  1.00 87.70 35  A 1 
ATOM   271  C CD1   . LEU A 1 35  ? -0.900  17.562  -2.408  1.00 84.60 35  A 1 
ATOM   272  C CD2   . LEU A 1 35  ? -0.488  15.389  -3.501  1.00 83.77 35  A 1 
ATOM   273  N N     . LEU A 1 36  ? 3.488   18.411  -5.623  1.00 92.71 36  A 1 
ATOM   274  C CA    . LEU A 1 36  ? 4.008   19.169  -6.765  1.00 92.14 36  A 1 
ATOM   275  C C     . LEU A 1 36  ? 4.952   18.357  -7.660  1.00 91.93 36  A 1 
ATOM   276  O O     . LEU A 1 36  ? 5.022   18.631  -8.856  1.00 90.28 36  A 1 
ATOM   277  C CB    . LEU A 1 36  ? 4.719   20.436  -6.267  1.00 91.29 36  A 1 
ATOM   278  C CG    . LEU A 1 36  ? 3.782   21.552  -5.765  1.00 87.26 36  A 1 
ATOM   279  C CD1   . LEU A 1 36  ? 4.640   22.691  -5.209  1.00 80.87 36  A 1 
ATOM   280  C CD2   . LEU A 1 36  ? 2.895   22.116  -6.871  1.00 80.86 36  A 1 
ATOM   281  N N     . ARG A 1 37  ? 5.633   17.346  -7.131  1.00 91.29 37  A 1 
ATOM   282  C CA    . ARG A 1 37  ? 6.481   16.443  -7.933  1.00 90.30 37  A 1 
ATOM   283  C C     . ARG A 1 37  ? 5.668   15.563  -8.882  1.00 90.20 37  A 1 
ATOM   284  O O     . ARG A 1 37  ? 6.190   15.132  -9.904  1.00 88.02 37  A 1 
ATOM   285  C CB    . ARG A 1 37  ? 7.355   15.573  -7.023  1.00 88.90 37  A 1 
ATOM   286  C CG    . ARG A 1 37  ? 8.322   16.420  -6.195  1.00 84.04 37  A 1 
ATOM   287  C CD    . ARG A 1 37  ? 9.177   15.502  -5.334  1.00 80.44 37  A 1 
ATOM   288  N NE    . ARG A 1 37  ? 9.543   16.155  -4.061  1.00 73.16 37  A 1 
ATOM   289  C CZ    . ARG A 1 37  ? 10.262  15.564  -3.133  1.00 67.55 37  A 1 
ATOM   290  N NH1   . ARG A 1 37  ? 10.915  14.461  -3.366  1.00 61.14 37  A 1 
ATOM   291  N NH2   . ARG A 1 37  ? 10.303  16.044  -1.925  1.00 59.77 37  A 1 
ATOM   292  N N     . HIS A 1 38  ? 4.391   15.364  -8.586  1.00 90.74 38  A 1 
ATOM   293  C CA    . HIS A 1 38  ? 3.454   14.576  -9.385  1.00 89.63 38  A 1 
ATOM   294  C C     . HIS A 1 38  ? 2.481   15.461  -10.184 1.00 89.95 38  A 1 
ATOM   295  O O     . HIS A 1 38  ? 1.357   15.070  -10.474 1.00 87.68 38  A 1 
ATOM   296  C CB    . HIS A 1 38  ? 2.759   13.554  -8.473  1.00 88.44 38  A 1 
ATOM   297  C CG    . HIS A 1 38  ? 3.739   12.699  -7.716  1.00 87.24 38  A 1 
ATOM   298  N ND1   . HIS A 1 38  ? 4.668   11.838  -8.268  1.00 77.94 38  A 1 
ATOM   299  C CD2   . HIS A 1 38  ? 3.964   12.707  -6.362  1.00 78.52 38  A 1 
ATOM   300  C CE1   . HIS A 1 38  ? 5.418   11.336  -7.270  1.00 79.86 38  A 1 
ATOM   301  N NE2   . HIS A 1 38  ? 5.020   11.841  -6.096  1.00 81.05 38  A 1 
ATOM   302  N N     . HIS A 1 39  ? 2.910   16.683  -10.548 1.00 89.45 39  A 1 
ATOM   303  C CA    . HIS A 1 39  ? 2.079   17.621  -11.317 1.00 88.94 39  A 1 
ATOM   304  C C     . HIS A 1 39  ? 1.862   17.198  -12.775 1.00 89.64 39  A 1 
ATOM   305  O O     . HIS A 1 39  ? 0.989   17.739  -13.449 1.00 87.99 39  A 1 
ATOM   306  C CB    . HIS A 1 39  ? 2.703   19.024  -11.269 1.00 87.33 39  A 1 
ATOM   307  C CG    . HIS A 1 39  ? 3.981   19.142  -12.055 1.00 85.23 39  A 1 
ATOM   308  N ND1   . HIS A 1 39  ? 5.233   18.742  -11.646 1.00 73.94 39  A 1 
ATOM   309  C CD2   . HIS A 1 39  ? 4.135   19.627  -13.333 1.00 74.89 39  A 1 
ATOM   310  C CE1   . HIS A 1 39  ? 6.110   18.969  -12.643 1.00 74.95 39  A 1 
ATOM   311  N NE2   . HIS A 1 39  ? 5.481   19.509  -13.684 1.00 77.91 39  A 1 
ATOM   312  N N     . THR A 1 40  ? 2.655   16.267  -13.284 1.00 87.42 40  A 1 
ATOM   313  C CA    . THR A 1 40  ? 2.515   15.718  -14.633 1.00 86.88 40  A 1 
ATOM   314  C C     . THR A 1 40  ? 2.550   14.204  -14.543 1.00 86.94 40  A 1 
ATOM   315  O O     . THR A 1 40  ? 3.498   13.645  -13.998 1.00 85.06 40  A 1 
ATOM   316  C CB    . THR A 1 40  ? 3.610   16.234  -15.580 1.00 84.51 40  A 1 
ATOM   317  O OG1   . THR A 1 40  ? 3.575   17.647  -15.638 1.00 77.15 40  A 1 
ATOM   318  C CG2   . THR A 1 40  ? 3.429   15.737  -17.012 1.00 76.14 40  A 1 
ATOM   319  N N     . ILE A 1 41  ? 1.526   13.550  -15.087 1.00 83.82 41  A 1 
ATOM   320  C CA    . ILE A 1 41  ? 1.423   12.091  -15.151 1.00 83.67 41  A 1 
ATOM   321  C C     . ILE A 1 41  ? 1.273   11.699  -16.616 1.00 83.66 41  A 1 
ATOM   322  O O     . ILE A 1 41  ? 0.358   12.168  -17.292 1.00 82.15 41  A 1 
ATOM   323  C CB    . ILE A 1 41  ? 0.269   11.572  -14.268 1.00 82.39 41  A 1 
ATOM   324  C CG1   . ILE A 1 41  ? 0.513   11.993  -12.797 1.00 78.55 41  A 1 
ATOM   325  C CG2   . ILE A 1 41  ? 0.146   10.043  -14.391 1.00 77.62 41  A 1 
ATOM   326  C CD1   . ILE A 1 41  ? -0.532  11.485  -11.812 1.00 70.82 41  A 1 
ATOM   327  N N     . ALA A 1 42  ? 2.177   10.859  -17.111 1.00 82.86 42  A 1 
ATOM   328  C CA    . ALA A 1 42  ? 2.086   10.326  -18.464 1.00 81.81 42  A 1 
ATOM   329  C C     . ALA A 1 42  ? 0.867   9.400   -18.587 1.00 81.77 42  A 1 
ATOM   330  O O     . ALA A 1 42  ? 0.592   8.623   -17.675 1.00 79.63 42  A 1 
ATOM   331  C CB    . ALA A 1 42  ? 3.393   9.597   -18.798 1.00 79.44 42  A 1 
ATOM   332  N N     . LEU A 1 43  ? 0.158   9.451   -19.711 1.00 79.45 43  A 1 
ATOM   333  C CA    . LEU A 1 43  ? -0.998  8.576   -19.945 1.00 78.11 43  A 1 
ATOM   334  C C     . LEU A 1 43  ? -0.585  7.099   -19.955 1.00 78.02 43  A 1 
ATOM   335  O O     . LEU A 1 43  ? -1.299  6.262   -19.405 1.00 75.30 43  A 1 
ATOM   336  C CB    . LEU A 1 43  ? -1.703  8.965   -21.257 1.00 75.84 43  A 1 
ATOM   337  C CG    . LEU A 1 43  ? -2.359  10.361  -21.264 1.00 73.35 43  A 1 
ATOM   338  C CD1   . LEU A 1 43  ? -3.044  10.609  -22.608 1.00 70.57 43  A 1 
ATOM   339  C CD2   . LEU A 1 43  ? -3.415  10.515  -20.172 1.00 70.06 43  A 1 
ATOM   340  N N     . SER A 1 44  ? 0.606   6.795   -20.457 1.00 78.37 44  A 1 
ATOM   341  C CA    . SER A 1 44  ? 1.189   5.449   -20.410 1.00 77.59 44  A 1 
ATOM   342  C C     . SER A 1 44  ? 1.378   4.909   -18.987 1.00 77.40 44  A 1 
ATOM   343  O O     . SER A 1 44  ? 1.297   3.706   -18.763 1.00 75.42 44  A 1 
ATOM   344  C CB    . SER A 1 44  ? 2.538   5.451   -21.135 1.00 76.41 44  A 1 
ATOM   345  O OG    . SER A 1 44  ? 3.427   6.394   -20.557 1.00 70.89 44  A 1 
ATOM   346  N N     . ALA A 1 45  ? 1.589   5.784   -18.003 1.00 76.90 45  A 1 
ATOM   347  C CA    . ALA A 1 45  ? 1.746   5.391   -16.602 1.00 75.45 45  A 1 
ATOM   348  C C     . ALA A 1 45  ? 0.410   5.080   -15.904 1.00 75.64 45  A 1 
ATOM   349  O O     . ALA A 1 45  ? 0.407   4.448   -14.849 1.00 73.58 45  A 1 
ATOM   350  C CB    . ALA A 1 45  ? 2.510   6.497   -15.860 1.00 73.69 45  A 1 
ATOM   351  N N     . ILE A 1 46  ? -0.705  5.530   -16.466 1.00 75.87 46  A 1 
ATOM   352  C CA    . ILE A 1 46  ? -2.047  5.336   -15.900 1.00 74.59 46  A 1 
ATOM   353  C C     . ILE A 1 46  ? -2.920  4.398   -16.734 1.00 73.72 46  A 1 
ATOM   354  O O     . ILE A 1 46  ? -4.017  4.069   -16.293 1.00 70.88 46  A 1 
ATOM   355  C CB    . ILE A 1 46  ? -2.753  6.681   -15.634 1.00 72.89 46  A 1 
ATOM   356  C CG1   . ILE A 1 46  ? -2.975  7.484   -16.935 1.00 69.22 46  A 1 
ATOM   357  C CG2   . ILE A 1 46  ? -1.952  7.504   -14.610 1.00 67.79 46  A 1 
ATOM   358  C CD1   . ILE A 1 46  ? -3.887  8.698   -16.748 1.00 63.89 46  A 1 
ATOM   359  N N     . SER A 1 47  ? -2.447  3.929   -17.886 1.00 72.51 47  A 1 
ATOM   360  C CA    . SER A 1 47  ? -3.179  3.001   -18.755 1.00 70.49 47  A 1 
ATOM   361  C C     . SER A 1 47  ? -3.644  1.749   -18.005 1.00 70.96 47  A 1 
ATOM   362  O O     . SER A 1 47  ? -4.802  1.355   -18.117 1.00 67.17 47  A 1 
ATOM   363  C CB    . SER A 1 47  ? -2.301  2.602   -19.948 1.00 66.18 47  A 1 
ATOM   364  O OG    . SER A 1 47  ? -1.105  1.990   -19.504 1.00 59.25 47  A 1 
ATOM   365  N N     . SER A 1 48  ? -2.807  1.198   -17.128 1.00 68.18 48  A 1 
ATOM   366  C CA    . SER A 1 48  ? -3.161  0.044   -16.289 1.00 67.16 48  A 1 
ATOM   367  C C     . SER A 1 48  ? -4.194  0.352   -15.191 1.00 68.45 48  A 1 
ATOM   368  O O     . SER A 1 48  ? -4.779  -0.564  -14.616 1.00 65.36 48  A 1 
ATOM   369  C CB    . SER A 1 48  ? -1.889  -0.524  -15.652 1.00 62.06 48  A 1 
ATOM   370  O OG    . SER A 1 48  ? -1.285  0.423   -14.788 1.00 56.16 48  A 1 
ATOM   371  N N     . PHE A 1 49  ? -4.409  1.621   -14.863 1.00 68.20 49  A 1 
ATOM   372  C CA    . PHE A 1 49  ? -5.406  2.067   -13.888 1.00 68.57 49  A 1 
ATOM   373  C C     . PHE A 1 49  ? -6.756  2.352   -14.546 1.00 69.21 49  A 1 
ATOM   374  O O     . PHE A 1 49  ? -7.776  2.404   -13.857 1.00 66.13 49  A 1 
ATOM   375  C CB    . PHE A 1 49  ? -4.911  3.316   -13.144 1.00 66.16 49  A 1 
ATOM   376  C CG    . PHE A 1 49  ? -3.734  3.090   -12.215 1.00 65.46 49  A 1 
ATOM   377  C CD1   . PHE A 1 49  ? -3.920  3.118   -10.816 1.00 61.44 49  A 1 
ATOM   378  C CD2   . PHE A 1 49  ? -2.449  2.855   -12.729 1.00 63.03 49  A 1 
ATOM   379  C CE1   . PHE A 1 49  ? -2.838  2.906   -9.954  1.00 58.97 49  A 1 
ATOM   380  C CE2   . PHE A 1 49  ? -1.363  2.630   -11.868 1.00 58.91 49  A 1 
ATOM   381  C CZ    . PHE A 1 49  ? -1.560  2.655   -10.479 1.00 61.74 49  A 1 
ATOM   382  N N     . TYR A 1 50  ? -6.746  2.548   -15.842 1.00 66.62 50  A 1 
ATOM   383  C CA    . TYR A 1 50  ? -7.914  2.869   -16.640 1.00 66.04 50  A 1 
ATOM   384  C C     . TYR A 1 50  ? -8.568  1.586   -17.169 1.00 64.78 50  A 1 
ATOM   385  O O     . TYR A 1 50  ? -7.895  0.677   -17.647 1.00 61.56 50  A 1 
ATOM   386  C CB    . TYR A 1 50  ? -7.484  3.823   -17.752 1.00 63.24 50  A 1 
ATOM   387  C CG    . TYR A 1 50  ? -8.630  4.313   -18.597 1.00 61.53 50  A 1 
ATOM   388  C CD1   . TYR A 1 50  ? -8.825  3.776   -19.882 1.00 57.94 50  A 1 
ATOM   389  C CD2   . TYR A 1 50  ? -9.509  5.297   -18.105 1.00 57.48 50  A 1 
ATOM   390  C CE1   . TYR A 1 50  ? -9.879  4.229   -20.679 1.00 54.39 50  A 1 
ATOM   391  C CE2   . TYR A 1 50  ? -10.571 5.754   -18.900 1.00 54.81 50  A 1 
ATOM   392  C CZ    . TYR A 1 50  ? -10.748 5.219   -20.193 1.00 54.78 50  A 1 
ATOM   393  O OH    . TYR A 1 50  ? -11.759 5.663   -20.991 1.00 51.60 50  A 1 
ATOM   394  N N     . THR A 1 51  ? -9.885  1.511   -17.040 1.00 61.56 51  A 1 
ATOM   395  C CA    . THR A 1 51  ? -10.669 0.417   -17.613 1.00 60.79 51  A 1 
ATOM   396  C C     . THR A 1 51  ? -11.245 0.904   -18.933 1.00 60.59 51  A 1 
ATOM   397  O O     . THR A 1 51  ? -12.141 1.746   -18.931 1.00 56.49 51  A 1 
ATOM   398  C CB    . THR A 1 51  ? -11.779 -0.046  -16.656 1.00 56.54 51  A 1 
ATOM   399  O OG1   . THR A 1 51  ? -11.231 -0.334  -15.384 1.00 52.24 51  A 1 
ATOM   400  C CG2   . THR A 1 51  ? -12.463 -1.319  -17.148 1.00 50.46 51  A 1 
ATOM   401  N N     . GLU A 1 52  ? -10.724 0.388   -20.041 1.00 57.63 52  A 1 
ATOM   402  C CA    . GLU A 1 52  ? -11.255 0.717   -21.359 1.00 56.49 52  A 1 
ATOM   403  C C     . GLU A 1 52  ? -12.696 0.226   -21.489 1.00 56.12 52  A 1 
ATOM   404  O O     . GLU A 1 52  ? -13.003 -0.957  -21.316 1.00 51.67 52  A 1 
ATOM   405  C CB    . GLU A 1 52  ? -10.386 0.129   -22.477 1.00 52.20 52  A 1 
ATOM   406  C CG    . GLU A 1 52  ? -9.044  0.859   -22.623 1.00 47.22 52  A 1 
ATOM   407  C CD    . GLU A 1 52  ? -8.196  0.346   -23.796 1.00 43.60 52  A 1 
ATOM   408  O OE1   . GLU A 1 52  ? -7.126  0.951   -24.037 1.00 39.06 52  A 1 
ATOM   409  O OE2   . GLU A 1 52  ? -8.596  -0.650  -24.440 1.00 40.74 52  A 1 
ATOM   410  N N     . HIS A 1 53  ? -13.578 1.141   -21.834 1.00 53.62 53  A 1 
ATOM   411  C CA    . HIS A 1 53  ? -14.898 0.797   -22.332 1.00 52.69 53  A 1 
ATOM   412  C C     . HIS A 1 53  ? -14.844 0.668   -23.860 1.00 53.32 53  A 1 
ATOM   413  O O     . HIS A 1 53  ? -14.166 1.430   -24.541 1.00 50.68 53  A 1 
ATOM   414  C CB    . HIS A 1 53  ? -15.922 1.826   -21.841 1.00 49.07 53  A 1 
ATOM   415  C CG    . HIS A 1 53  ? -16.168 1.739   -20.357 1.00 45.01 53  A 1 
ATOM   416  N ND1   . HIS A 1 53  ? -16.812 0.706   -19.712 1.00 41.16 53  A 1 
ATOM   417  C CD2   . HIS A 1 53  ? -15.808 2.632   -19.383 1.00 39.89 53  A 1 
ATOM   418  C CE1   . HIS A 1 53  ? -16.829 0.978   -18.389 1.00 37.08 53  A 1 
ATOM   419  N NE2   . HIS A 1 53  ? -16.236 2.141   -18.153 1.00 37.09 53  A 1 
ATOM   420  N N     . GLN A 1 54  ? -15.600 -0.290  -24.422 1.00 49.18 54  A 1 
ATOM   421  C CA    . GLN A 1 54  ? -15.585 -0.595  -25.866 1.00 48.39 54  A 1 
ATOM   422  C C     . GLN A 1 54  ? -15.856 0.609   -26.786 1.00 49.80 54  A 1 
ATOM   423  O O     . GLN A 1 54  ? -15.477 0.583   -27.955 1.00 47.07 54  A 1 
ATOM   424  C CB    . GLN A 1 54  ? -16.648 -1.654  -26.176 1.00 44.46 54  A 1 
ATOM   425  C CG    . GLN A 1 54  ? -16.258 -3.066  -25.719 1.00 39.55 54  A 1 
ATOM   426  C CD    . GLN A 1 54  ? -17.308 -4.108  -26.124 1.00 35.48 54  A 1 
ATOM   427  O OE1   . GLN A 1 54  ? -18.439 -3.809  -26.472 1.00 34.25 54  A 1 
ATOM   428  N NE2   . GLN A 1 54  ? -16.966 -5.373  -26.083 1.00 33.81 54  A 1 
ATOM   429  N N     . LYS A 1 55  ? -16.562 1.617   -26.277 1.00 51.98 55  A 1 
ATOM   430  C CA    . LYS A 1 55  ? -16.901 2.845   -27.011 1.00 52.91 55  A 1 
ATOM   431  C C     . LYS A 1 55  ? -16.264 4.070   -26.360 1.00 55.17 55  A 1 
ATOM   432  O O     . LYS A 1 55  ? -16.895 5.120   -26.289 1.00 51.55 55  A 1 
ATOM   433  C CB    . LYS A 1 55  ? -18.418 2.995   -27.144 1.00 49.11 55  A 1 
ATOM   434  C CG    . LYS A 1 55  ? -19.072 1.898   -27.990 1.00 43.81 55  A 1 
ATOM   435  C CD    . LYS A 1 55  ? -20.544 2.275   -28.178 1.00 39.96 55  A 1 
ATOM   436  C CE    . LYS A 1 55  ? -21.262 1.268   -29.066 1.00 34.80 55  A 1 
ATOM   437  N NZ    . LYS A 1 55  ? -22.661 1.695   -29.294 1.00 30.56 55  A 1 
ATOM   438  N N     . SER A 1 56  ? -15.055 3.935   -25.844 1.00 57.61 56  A 1 
ATOM   439  C CA    . SER A 1 56  ? -14.392 5.078   -25.224 1.00 58.13 56  A 1 
ATOM   440  C C     . SER A 1 56  ? -14.119 6.171   -26.264 1.00 59.11 56  A 1 
ATOM   441  O O     . SER A 1 56  ? -13.457 5.899   -27.270 1.00 56.77 56  A 1 
ATOM   442  C CB    . SER A 1 56  ? -13.090 4.666   -24.543 1.00 55.00 56  A 1 
ATOM   443  O OG    . SER A 1 56  ? -12.596 5.779   -23.818 1.00 49.24 56  A 1 
ATOM   444  N N     . PRO A 1 57  ? -14.568 7.417   -26.022 1.00 57.85 57  A 1 
ATOM   445  C CA    . PRO A 1 57  ? -14.222 8.547   -26.885 1.00 57.01 57  A 1 
ATOM   446  C C     . PRO A 1 57  ? -12.722 8.859   -26.859 1.00 58.76 57  A 1 
ATOM   447  O O     . PRO A 1 57  ? -12.225 9.609   -27.692 1.00 56.75 57  A 1 
ATOM   448  C CB    . PRO A 1 57  ? -15.060 9.709   -26.355 1.00 53.97 57  A 1 
ATOM   449  C CG    . PRO A 1 57  ? -15.214 9.386   -24.873 1.00 53.71 57  A 1 
ATOM   450  C CD    . PRO A 1 57  ? -15.318 7.865   -24.862 1.00 56.87 57  A 1 
ATOM   451  N N     . PHE A 1 58  ? -11.989 8.256   -25.928 1.00 62.68 58  A 1 
ATOM   452  C CA    . PHE A 1 58  ? -10.553 8.441   -25.762 1.00 61.98 58  A 1 
ATOM   453  C C     . PHE A 1 58  ? -9.703  7.400   -26.503 1.00 61.79 58  A 1 
ATOM   454  O O     . PHE A 1 58  ? -8.483  7.421   -26.364 1.00 59.02 58  A 1 
ATOM   455  C CB    . PHE A 1 58  ? -10.234 8.498   -24.264 1.00 59.64 58  A 1 
ATOM   456  C CG    . PHE A 1 58  ? -11.017 9.542   -23.492 1.00 59.52 58  A 1 
ATOM   457  C CD1   . PHE A 1 58  ? -11.142 10.857  -23.980 1.00 56.33 58  A 1 
ATOM   458  C CD2   . PHE A 1 58  ? -11.622 9.198   -22.273 1.00 55.52 58  A 1 
ATOM   459  C CE1   . PHE A 1 58  ? -11.862 11.821  -23.262 1.00 53.00 58  A 1 
ATOM   460  C CE2   . PHE A 1 58  ? -12.336 10.161  -21.546 1.00 53.63 58  A 1 
ATOM   461  C CZ    . PHE A 1 58  ? -12.460 11.472  -22.043 1.00 53.31 58  A 1 
ATOM   462  N N     . THR A 1 59  ? -10.300 6.535   -27.319 1.00 60.15 59  A 1 
ATOM   463  C CA    . THR A 1 59  ? -9.559  5.502   -28.069 1.00 60.00 59  A 1 
ATOM   464  C C     . THR A 1 59  ? -8.488  6.098   -28.991 1.00 61.05 59  A 1 
ATOM   465  O O     . THR A 1 59  ? -7.431  5.510   -29.175 1.00 57.64 59  A 1 
ATOM   466  C CB    . THR A 1 59  ? -10.518 4.646   -28.912 1.00 55.90 59  A 1 
ATOM   467  O OG1   . THR A 1 59  ? -11.655 4.289   -28.165 1.00 51.71 59  A 1 
ATOM   468  C CG2   . THR A 1 59  ? -9.885  3.344   -29.384 1.00 49.75 59  A 1 
ATOM   469  N N     . ASN A 1 60  ? -8.744  7.286   -29.535 1.00 59.80 60  A 1 
ATOM   470  C CA    . ASN A 1 60  ? -7.816  7.986   -30.434 1.00 59.84 60  A 1 
ATOM   471  C C     . ASN A 1 60  ? -6.826  8.906   -29.702 1.00 61.52 60  A 1 
ATOM   472  O O     . ASN A 1 60  ? -6.089  9.654   -30.347 1.00 57.58 60  A 1 
ATOM   473  C CB    . ASN A 1 60  ? -8.630  8.754   -31.487 1.00 55.03 60  A 1 
ATOM   474  C CG    . ASN A 1 60  ? -9.425  7.838   -32.403 1.00 50.11 60  A 1 
ATOM   475  O OD1   . ASN A 1 60  ? -9.069  6.715   -32.694 1.00 45.29 60  A 1 
ATOM   476  N ND2   . ASN A 1 60  ? -10.542 8.315   -32.904 1.00 44.90 60  A 1 
ATOM   477  N N     . GLN A 1 61  ? -6.815  8.902   -28.371 1.00 62.12 61  A 1 
ATOM   478  C CA    . GLN A 1 61  ? -5.886  9.730   -27.609 1.00 62.17 61  A 1 
ATOM   479  C C     . GLN A 1 61  ? -4.462  9.162   -27.663 1.00 64.45 61  A 1 
ATOM   480  O O     . GLN A 1 61  ? -4.281  7.945   -27.727 1.00 60.72 61  A 1 
ATOM   481  C CB    . GLN A 1 61  ? -6.371  9.903   -26.164 1.00 57.56 61  A 1 
ATOM   482  C CG    . GLN A 1 61  ? -7.629  10.784  -26.093 1.00 53.57 61  A 1 
ATOM   483  C CD    . GLN A 1 61  ? -7.369  12.246  -26.460 1.00 49.29 61  A 1 
ATOM   484  O OE1   . GLN A 1 61  ? -6.281  12.770  -26.325 1.00 45.51 61  A 1 
ATOM   485  N NE2   . GLN A 1 61  ? -8.366  12.967  -26.926 1.00 43.67 61  A 1 
ATOM   486  N N     . PRO A 1 62  ? -3.445  10.024  -27.590 1.00 61.74 62  A 1 
ATOM   487  C CA    . PRO A 1 62  ? -2.053  9.594   -27.644 1.00 62.43 62  A 1 
ATOM   488  C C     . PRO A 1 62  ? -1.613  8.993   -26.299 1.00 65.00 62  A 1 
ATOM   489  O O     . PRO A 1 62  ? -0.838  9.596   -25.554 1.00 62.24 62  A 1 
ATOM   490  C CB    . PRO A 1 62  ? -1.284  10.856  -28.059 1.00 58.27 62  A 1 
ATOM   491  C CG    . PRO A 1 62  ? -2.101  11.986  -27.437 1.00 56.89 62  A 1 
ATOM   492  C CD    . PRO A 1 62  ? -3.536  11.480  -27.572 1.00 59.90 62  A 1 
ATOM   493  N N     . TRP A 1 63  ? -2.083  7.789   -25.989 1.00 66.92 63  A 1 
ATOM   494  C CA    . TRP A 1 63  ? -1.777  7.081   -24.735 1.00 65.89 63  A 1 
ATOM   495  C C     . TRP A 1 63  ? -0.276  6.874   -24.507 1.00 67.03 63  A 1 
ATOM   496  O O     . TRP A 1 63  ? 0.185   6.886   -23.367 1.00 63.90 63  A 1 
ATOM   497  C CB    . TRP A 1 63  ? -2.514  5.737   -24.715 1.00 62.17 63  A 1 
ATOM   498  C CG    . TRP A 1 63  ? -3.996  5.867   -24.545 1.00 61.22 63  A 1 
ATOM   499  C CD1   . TRP A 1 63  ? -4.918  5.798   -25.526 1.00 55.35 63  A 1 
ATOM   500  C CD2   . TRP A 1 63  ? -4.735  6.135   -23.309 1.00 58.07 63  A 1 
ATOM   501  N NE1   . TRP A 1 63  ? -6.190  6.001   -24.993 1.00 54.11 63  A 1 
ATOM   502  C CE2   . TRP A 1 63  ? -6.117  6.210   -23.633 1.00 56.33 63  A 1 
ATOM   503  C CE3   . TRP A 1 63  ? -4.360  6.314   -21.961 1.00 53.29 63  A 1 
ATOM   504  C CZ2   . TRP A 1 63  ? -7.103  6.467   -22.655 1.00 53.27 63  A 1 
ATOM   505  C CZ3   . TRP A 1 63  ? -5.341  6.567   -20.987 1.00 51.14 63  A 1 
ATOM   506  C CH2   . TRP A 1 63  ? -6.696  6.646   -21.330 1.00 51.93 63  A 1 
ATOM   507  N N     . ASP A 1 64  ? 0.498   6.756   -25.578 1.00 65.78 64  A 1 
ATOM   508  C CA    . ASP A 1 64  ? 1.945   6.534   -25.489 1.00 67.12 64  A 1 
ATOM   509  C C     . ASP A 1 64  ? 2.745   7.817   -25.202 1.00 69.71 64  A 1 
ATOM   510  O O     . ASP A 1 64  ? 3.830   7.762   -24.613 1.00 65.59 64  A 1 
ATOM   511  C CB    . ASP A 1 64  ? 2.434   5.910   -26.805 1.00 62.34 64  A 1 
ATOM   512  C CG    . ASP A 1 64  ? 1.848   4.522   -27.058 1.00 56.99 64  A 1 
ATOM   513  O OD1   . ASP A 1 64  ? 1.657   3.783   -26.066 1.00 52.45 64  A 1 
ATOM   514  O OD2   . ASP A 1 64  ? 1.621   4.213   -28.246 1.00 51.55 64  A 1 
ATOM   515  N N     . SER A 1 65  ? 2.238   8.978   -25.639 1.00 69.30 65  A 1 
ATOM   516  C CA    . SER A 1 65  ? 2.978   10.250  -25.617 1.00 69.85 65  A 1 
ATOM   517  C C     . SER A 1 65  ? 2.269   11.371  -24.858 1.00 71.12 65  A 1 
ATOM   518  O O     . SER A 1 65  ? 2.897   12.371  -24.492 1.00 65.38 65  A 1 
ATOM   519  C CB    . SER A 1 65  ? 3.280   10.686  -27.055 1.00 65.36 65  A 1 
ATOM   520  O OG    . SER A 1 65  ? 2.084   10.903  -27.785 1.00 59.81 65  A 1 
ATOM   521  N N     . GLY A 1 66  ? 0.977   11.211  -24.601 1.00 76.31 66  A 1 
ATOM   522  C CA    . GLY A 1 66  ? 0.172   12.170  -23.875 1.00 76.67 66  A 1 
ATOM   523  C C     . GLY A 1 66  ? 0.485   12.209  -22.378 1.00 79.51 66  A 1 
ATOM   524  O O     . GLY A 1 66  ? 1.079   11.300  -21.790 1.00 77.73 66  A 1 
ATOM   525  N N     . SER A 1 67  ? 0.066   13.298  -21.740 1.00 80.69 67  A 1 
ATOM   526  C CA    . SER A 1 67  ? 0.189   13.457  -20.292 1.00 81.90 67  A 1 
ATOM   527  C C     . SER A 1 67  ? -0.936  14.317  -19.738 1.00 82.85 67  A 1 
ATOM   528  O O     . SER A 1 67  ? -1.337  15.304  -20.358 1.00 81.15 67  A 1 
ATOM   529  C CB    . SER A 1 67  ? 1.552   14.058  -19.917 1.00 79.62 67  A 1 
ATOM   530  O OG    . SER A 1 67  ? 1.715   15.359  -20.456 1.00 72.17 67  A 1 
ATOM   531  N N     . LEU A 1 68  ? -1.382  13.992  -18.528 1.00 82.81 68  A 1 
ATOM   532  C CA    . LEU A 1 68  ? -2.225  14.875  -17.735 1.00 83.64 68  A 1 
ATOM   533  C C     . LEU A 1 68  ? -1.348  15.810  -16.913 1.00 85.15 68  A 1 
ATOM   534  O O     . LEU A 1 68  ? -0.385  15.382  -16.274 1.00 84.30 68  A 1 
ATOM   535  C CB    . LEU A 1 68  ? -3.161  14.059  -16.838 1.00 81.49 68  A 1 
ATOM   536  C CG    . LEU A 1 68  ? -4.223  13.251  -17.606 1.00 77.45 68  A 1 
ATOM   537  C CD1   . LEU A 1 68  ? -5.079  12.493  -16.595 1.00 73.18 68  A 1 
ATOM   538  C CD2   . LEU A 1 68  ? -5.149  14.130  -18.446 1.00 72.15 68  A 1 
ATOM   539  N N     . ARG A 1 69  ? -1.701  17.093  -16.902 1.00 87.12 69  A 1 
ATOM   540  C CA    . ARG A 1 69  ? -1.025  18.109  -16.092 1.00 88.12 69  A 1 
ATOM   541  C C     . ARG A 1 69  ? -1.953  18.594  -14.994 1.00 89.47 69  A 1 
ATOM   542  O O     . ARG A 1 69  ? -3.070  19.028  -15.264 1.00 88.02 69  A 1 
ATOM   543  C CB    . ARG A 1 69  ? -0.539  19.263  -16.970 1.00 85.56 69  A 1 
ATOM   544  C CG    . ARG A 1 69  ? 0.546   18.809  -17.954 1.00 77.73 69  A 1 
ATOM   545  C CD    . ARG A 1 69  ? 1.045   19.999  -18.771 1.00 73.65 69  A 1 
ATOM   546  N NE    . ARG A 1 69  ? 2.067   19.583  -19.738 1.00 64.11 69  A 1 
ATOM   547  C CZ    . ARG A 1 69  ? 2.665   20.364  -20.624 1.00 57.37 69  A 1 
ATOM   548  N NH1   . ARG A 1 69  ? 2.406   21.639  -20.697 1.00 52.40 69  A 1 
ATOM   549  N NH2   . ARG A 1 69  ? 3.532   19.855  -21.456 1.00 48.80 69  A 1 
ATOM   550  N N     . PHE A 1 70  ? -1.481  18.563  -13.761 1.00 89.94 70  A 1 
ATOM   551  C CA    . PHE A 1 70  ? -2.211  19.040  -12.603 1.00 91.04 70  A 1 
ATOM   552  C C     . PHE A 1 70  ? -1.704  20.402  -12.153 1.00 91.67 70  A 1 
ATOM   553  O O     . PHE A 1 70  ? -0.506  20.626  -11.976 1.00 90.45 70  A 1 
ATOM   554  C CB    . PHE A 1 70  ? -2.160  17.999  -11.481 1.00 90.16 70  A 1 
ATOM   555  C CG    . PHE A 1 70  ? -2.737  16.644  -11.850 1.00 90.50 70  A 1 
ATOM   556  C CD1   . PHE A 1 70  ? -3.955  16.546  -12.542 1.00 86.14 70  A 1 
ATOM   557  C CD2   . PHE A 1 70  ? -2.052  15.470  -11.493 1.00 85.81 70  A 1 
ATOM   558  C CE1   . PHE A 1 70  ? -4.487  15.293  -12.884 1.00 84.56 70  A 1 
ATOM   559  C CE2   . PHE A 1 70  ? -2.583  14.215  -11.823 1.00 84.27 70  A 1 
ATOM   560  C CZ    . PHE A 1 70  ? -3.802  14.128  -12.521 1.00 85.91 70  A 1 
ATOM   561  N N     . LYS A 1 71  ? -2.637  21.315  -11.911 1.00 91.14 71  A 1 
ATOM   562  C CA    . LYS A 1 71  ? -2.374  22.560  -11.205 1.00 91.39 71  A 1 
ATOM   563  C C     . LYS A 1 71  ? -2.936  22.451  -9.798  1.00 92.01 71  A 1 
ATOM   564  O O     . LYS A 1 71  ? -4.142  22.586  -9.600  1.00 90.83 71  A 1 
ATOM   565  C CB    . LYS A 1 71  ? -2.929  23.747  -12.000 1.00 89.75 71  A 1 
ATOM   566  C CG    . LYS A 1 71  ? -2.586  25.069  -11.302 1.00 84.41 71  A 1 
ATOM   567  C CD    . LYS A 1 71  ? -3.008  26.266  -12.164 1.00 78.30 71  A 1 
ATOM   568  C CE    . LYS A 1 71  ? -2.588  27.554  -11.460 1.00 67.54 71  A 1 
ATOM   569  N NZ    . LYS A 1 71  ? -2.788  28.750  -12.320 1.00 59.44 71  A 1 
ATOM   570  N N     . PHE A 1 72  ? -2.061  22.247  -8.829  1.00 92.19 72  A 1 
ATOM   571  C CA    . PHE A 1 72  ? -2.430  22.226  -7.419  1.00 92.34 72  A 1 
ATOM   572  C C     . PHE A 1 72  ? -2.680  23.647  -6.913  1.00 91.75 72  A 1 
ATOM   573  O O     . PHE A 1 72  ? -1.835  24.527  -7.063  1.00 89.07 72  A 1 
ATOM   574  C CB    . PHE A 1 72  ? -1.344  21.514  -6.610  1.00 91.87 72  A 1 
ATOM   575  C CG    . PHE A 1 72  ? -1.120  20.082  -7.049  1.00 92.77 72  A 1 
ATOM   576  C CD1   . PHE A 1 72  ? -2.029  19.079  -6.674  1.00 89.23 72  A 1 
ATOM   577  C CD2   . PHE A 1 72  ? -0.015  19.750  -7.852  1.00 89.65 72  A 1 
ATOM   578  C CE1   . PHE A 1 72  ? -1.831  17.753  -7.087  1.00 88.88 72  A 1 
ATOM   579  C CE2   . PHE A 1 72  ? 0.184   18.423  -8.270  1.00 88.82 72  A 1 
ATOM   580  C CZ    . PHE A 1 72  ? -0.724  17.424  -7.884  1.00 90.86 72  A 1 
ATOM   581  N N     . VAL A 1 73  ? -3.838  23.865  -6.305  1.00 91.76 73  A 1 
ATOM   582  C CA    . VAL A 1 73  ? -4.227  25.146  -5.709  1.00 90.38 73  A 1 
ATOM   583  C C     . VAL A 1 73  ? -4.334  24.951  -4.203  1.00 90.41 73  A 1 
ATOM   584  O O     . VAL A 1 73  ? -5.348  24.481  -3.692  1.00 88.23 73  A 1 
ATOM   585  C CB    . VAL A 1 73  ? -5.522  25.697  -6.336  1.00 88.03 73  A 1 
ATOM   586  C CG1   . VAL A 1 73  ? -5.825  27.096  -5.794  1.00 83.04 73  A 1 
ATOM   587  C CG2   . VAL A 1 73  ? -5.400  25.797  -7.863  1.00 83.72 73  A 1 
ATOM   588  N N     . LEU A 1 74  ? -3.267  25.287  -3.485  1.00 89.65 74  A 1 
ATOM   589  C CA    . LEU A 1 74  ? -3.215  25.172  -2.030  1.00 88.37 74  A 1 
ATOM   590  C C     . LEU A 1 74  ? -4.226  26.130  -1.390  1.00 86.50 74  A 1 
ATOM   591  O O     . LEU A 1 74  ? -4.255  27.310  -1.721  1.00 81.33 74  A 1 
ATOM   592  C CB    . LEU A 1 74  ? -1.779  25.437  -1.540  1.00 86.54 74  A 1 
ATOM   593  C CG    . LEU A 1 74  ? -1.594  25.258  -0.018  1.00 83.45 74  A 1 
ATOM   594  C CD1   . LEU A 1 74  ? -1.800  23.806  0.423   1.00 77.74 74  A 1 
ATOM   595  C CD2   . LEU A 1 74  ? -0.183  25.675  0.388   1.00 78.12 74  A 1 
ATOM   596  N N     . GLY A 1 75  ? -5.032  25.601  -0.476  1.00 84.86 75  A 1 
ATOM   597  C CA    . GLY A 1 75  ? -6.158  26.323  0.132   1.00 81.06 75  A 1 
ATOM   598  C C     . GLY A 1 75  ? -7.410  26.371  -0.749  1.00 80.34 75  A 1 
ATOM   599  O O     . GLY A 1 75  ? -8.441  26.872  -0.306  1.00 73.41 75  A 1 
ATOM   600  N N     . GLY A 1 76  ? -7.325  25.835  -1.950  1.00 77.79 76  A 1 
ATOM   601  C CA    . GLY A 1 76  ? -8.402  25.896  -2.928  1.00 74.00 76  A 1 
ATOM   602  C C     . GLY A 1 76  ? -8.631  27.310  -3.460  1.00 74.65 76  A 1 
ATOM   603  O O     . GLY A 1 76  ? -7.813  28.216  -3.295  1.00 68.17 76  A 1 
ATOM   604  N N     . SER A 1 77  ? -9.768  27.470  -4.121  1.00 71.37 77  A 1 
ATOM   605  C CA    . SER A 1 77  ? -10.318 28.785  -4.443  1.00 68.49 77  A 1 
ATOM   606  C C     . SER A 1 77  ? -11.782 28.807  -4.025  1.00 68.56 77  A 1 
ATOM   607  O O     . SER A 1 77  ? -12.439 27.768  -4.100  1.00 62.45 77  A 1 
ATOM   608  C CB    . SER A 1 77  ? -10.161 29.128  -5.929  1.00 62.03 77  A 1 
ATOM   609  O OG    . SER A 1 77  ? -10.835 28.221  -6.777  1.00 56.58 77  A 1 
ATOM   610  N N     . PRO A 1 78  ? -12.319 29.954  -3.591  1.00 64.06 78  A 1 
ATOM   611  C CA    . PRO A 1 78  ? -13.758 30.056  -3.431  1.00 62.62 78  A 1 
ATOM   612  C C     . PRO A 1 78  ? -14.431 29.716  -4.768  1.00 63.49 78  A 1 
ATOM   613  O O     . PRO A 1 78  ? -13.891 30.077  -5.826  1.00 58.50 78  A 1 
ATOM   614  C CB    . PRO A 1 78  ? -14.021 31.492  -2.974  1.00 57.69 78  A 1 
ATOM   615  C CG    . PRO A 1 78  ? -12.815 32.270  -3.495  1.00 55.55 78  A 1 
ATOM   616  C CD    . PRO A 1 78  ? -11.682 31.253  -3.437  1.00 56.96 78  A 1 
ATOM   617  N N     . PRO A 1 79  ? -15.570 29.003  -4.735  1.00 60.06 79  A 1 
ATOM   618  C CA    . PRO A 1 79  ? -16.317 28.712  -5.947  1.00 59.20 79  A 1 
ATOM   619  C C     . PRO A 1 79  ? -16.663 30.037  -6.625  1.00 60.28 79  A 1 
ATOM   620  O O     . PRO A 1 79  ? -17.305 30.914  -6.042  1.00 56.99 79  A 1 
ATOM   621  C CB    . PRO A 1 79  ? -17.539 27.902  -5.504  1.00 55.63 79  A 1 
ATOM   622  C CG    . PRO A 1 79  ? -17.716 28.271  -4.033  1.00 54.12 79  A 1 
ATOM   623  C CD    . PRO A 1 79  ? -16.294 28.543  -3.559  1.00 55.51 79  A 1 
ATOM   624  N N     . SER A 1 80  ? -16.169 30.203  -7.840  1.00 61.31 80  A 1 
ATOM   625  C CA    . SER A 1 80  ? -16.487 31.379  -8.636  1.00 61.14 80  A 1 
ATOM   626  C C     . SER A 1 80  ? -17.804 31.116  -9.359  1.00 62.01 80  A 1 
ATOM   627  O O     . SER A 1 80  ? -17.917 30.093  -10.036 1.00 57.99 80  A 1 
ATOM   628  C CB    . SER A 1 80  ? -15.356 31.670  -9.625  1.00 56.40 80  A 1 
ATOM   629  O OG    . SER A 1 80  ? -15.693 32.776  -10.446 1.00 50.20 80  A 1 
ATOM   630  N N     . PRO A 1 81  ? -18.765 32.029  -9.318  1.00 58.56 81  A 1 
ATOM   631  C CA    . PRO A 1 81  ? -19.969 31.901  -10.142 1.00 58.94 81  A 1 
ATOM   632  C C     . PRO A 1 81  ? -19.654 31.848  -11.648 1.00 59.96 81  A 1 
ATOM   633  O O     . PRO A 1 81  ? -20.482 31.439  -12.446 1.00 57.08 81  A 1 
ATOM   634  C CB    . PRO A 1 81  ? -20.834 33.107  -9.762  1.00 56.23 81  A 1 
ATOM   635  C CG    . PRO A 1 81  ? -19.835 34.136  -9.238  1.00 55.05 81  A 1 
ATOM   636  C CD    . PRO A 1 81  ? -18.753 33.282  -8.586  1.00 58.22 81  A 1 
ATOM   637  N N     . TRP A 1 82  ? -18.429 32.209  -12.022 1.00 60.81 82  A 1 
ATOM   638  C CA    . TRP A 1 82  ? -17.933 32.139  -13.398 1.00 59.00 82  A 1 
ATOM   639  C C     . TRP A 1 82  ? -17.303 30.787  -13.750 1.00 59.86 82  A 1 
ATOM   640  O O     . TRP A 1 82  ? -16.906 30.588  -14.897 1.00 54.84 82  A 1 
ATOM   641  C CB    . TRP A 1 82  ? -16.940 33.276  -13.629 1.00 54.67 82  A 1 
ATOM   642  C CG    . TRP A 1 82  ? -17.453 34.641  -13.298 1.00 53.51 82  A 1 
ATOM   643  C CD1   . TRP A 1 82  ? -17.316 35.266  -12.105 1.00 48.50 82  A 1 
ATOM   644  C CD2   . TRP A 1 82  ? -18.216 35.547  -14.147 1.00 50.12 82  A 1 
ATOM   645  N NE1   . TRP A 1 82  ? -17.939 36.508  -12.155 1.00 44.88 82  A 1 
ATOM   646  C CE2   . TRP A 1 82  ? -18.503 36.714  -13.390 1.00 47.92 82  A 1 
ATOM   647  C CE3   . TRP A 1 82  ? -18.675 35.490  -15.482 1.00 46.72 82  A 1 
ATOM   648  C CZ2   . TRP A 1 82  ? -19.230 37.794  -13.932 1.00 46.15 82  A 1 
ATOM   649  C CZ3   . TRP A 1 82  ? -19.398 36.568  -16.022 1.00 42.94 82  A 1 
ATOM   650  C CH2   . TRP A 1 82  ? -19.672 37.707  -15.254 1.00 43.63 82  A 1 
ATOM   651  N N     . GLU A 1 83  ? -17.186 29.846  -12.810 1.00 57.99 83  A 1 
ATOM   652  C CA    . GLU A 1 83  ? -16.619 28.519  -13.076 1.00 56.37 83  A 1 
ATOM   653  C C     . GLU A 1 83  ? -17.435 27.744  -14.116 1.00 56.46 83  A 1 
ATOM   654  O O     . GLU A 1 83  ? -16.868 26.974  -14.887 1.00 53.46 83  A 1 
ATOM   655  C CB    . GLU A 1 83  ? -16.529 27.681  -11.790 1.00 53.33 83  A 1 
ATOM   656  C CG    . GLU A 1 83  ? -15.243 27.948  -11.004 1.00 50.28 83  A 1 
ATOM   657  C CD    . GLU A 1 83  ? -15.127 27.094  -9.735  1.00 47.66 83  A 1 
ATOM   658  O OE1   . GLU A 1 83  ? -14.203 27.388  -8.938  1.00 44.30 83  A 1 
ATOM   659  O OE2   . GLU A 1 83  ? -15.917 26.143  -9.564  1.00 46.13 83  A 1 
ATOM   660  N N     . ASP A 1 84  ? -18.745 27.963  -14.179 1.00 54.62 84  A 1 
ATOM   661  C CA    . ASP A 1 84  ? -19.582 27.304  -15.182 1.00 54.57 84  A 1 
ATOM   662  C C     . ASP A 1 84  ? -19.309 27.795  -16.606 1.00 55.22 84  A 1 
ATOM   663  O O     . ASP A 1 84  ? -19.401 27.013  -17.544 1.00 52.15 84  A 1 
ATOM   664  C CB    . ASP A 1 84  ? -21.062 27.422  -14.806 1.00 51.41 84  A 1 
ATOM   665  C CG    . ASP A 1 84  ? -21.429 26.441  -13.688 1.00 47.72 84  A 1 
ATOM   666  O OD1   . ASP A 1 84  ? -20.803 25.345  -13.655 1.00 45.40 84  A 1 
ATOM   667  O OD2   . ASP A 1 84  ? -22.326 26.784  -12.896 1.00 44.54 84  A 1 
ATOM   668  N N     . PHE A 1 85  ? -18.881 29.038  -16.740 1.00 57.76 85  A 1 
ATOM   669  C CA    . PHE A 1 85  ? -18.515 29.630  -18.028 1.00 55.95 85  A 1 
ATOM   670  C C     . PHE A 1 85  ? -17.056 29.376  -18.421 1.00 57.00 85  A 1 
ATOM   671  O O     . PHE A 1 85  ? -16.695 29.508  -19.589 1.00 52.58 85  A 1 
ATOM   672  C CB    . PHE A 1 85  ? -18.797 31.132  -17.983 1.00 50.13 85  A 1 
ATOM   673  C CG    . PHE A 1 85  ? -20.266 31.455  -17.846 1.00 47.21 85  A 1 
ATOM   674  C CD1   . PHE A 1 85  ? -21.090 31.444  -18.986 1.00 43.15 85  A 1 
ATOM   675  C CD2   . PHE A 1 85  ? -20.820 31.749  -16.592 1.00 41.39 85  A 1 
ATOM   676  C CE1   . PHE A 1 85  ? -22.458 31.731  -18.871 1.00 36.17 85  A 1 
ATOM   677  C CE2   . PHE A 1 85  ? -22.188 32.034  -16.471 1.00 37.47 85  A 1 
ATOM   678  C CZ    . PHE A 1 85  ? -23.008 32.026  -17.609 1.00 37.26 85  A 1 
ATOM   679  N N     . GLN A 1 86  ? -16.200 29.042  -17.461 1.00 56.76 86  A 1 
ATOM   680  C CA    . GLN A 1 86  ? -14.784 28.784  -17.699 1.00 58.16 86  A 1 
ATOM   681  C C     . GLN A 1 86  ? -14.419 27.399  -17.173 1.00 59.96 86  A 1 
ATOM   682  O O     . GLN A 1 86  ? -13.887 27.260  -16.068 1.00 56.15 86  A 1 
ATOM   683  C CB    . GLN A 1 86  ? -13.911 29.901  -17.108 1.00 54.52 86  A 1 
ATOM   684  C CG    . GLN A 1 86  ? -14.140 31.228  -17.837 1.00 50.00 86  A 1 
ATOM   685  C CD    . GLN A 1 86  ? -13.147 32.326  -17.466 1.00 46.64 86  A 1 
ATOM   686  O OE1   . GLN A 1 86  ? -12.225 32.181  -16.681 1.00 44.16 86  A 1 
ATOM   687  N NE2   . GLN A 1 86  ? -13.299 33.493  -18.054 1.00 43.18 86  A 1 
ATOM   688  N N     . SER A 1 87  ? -14.655 26.378  -17.993 1.00 59.40 87  A 1 
ATOM   689  C CA    . SER A 1 87  ? -14.361 24.974  -17.677 1.00 59.20 87  A 1 
ATOM   690  C C     . SER A 1 87  ? -12.926 24.772  -17.172 1.00 61.15 87  A 1 
ATOM   691  O O     . SER A 1 87  ? -12.697 24.056  -16.198 1.00 58.01 87  A 1 
ATOM   692  C CB    . SER A 1 87  ? -14.604 24.110  -18.922 1.00 55.08 87  A 1 
ATOM   693  O OG    . SER A 1 87  ? -13.801 24.573  -19.989 1.00 51.30 87  A 1 
ATOM   694  N N     . ASN A 1 88  ? -11.969 25.506  -17.726 1.00 60.22 88  A 1 
ATOM   695  C CA    . ASN A 1 88  ? -10.561 25.489  -17.317 1.00 60.80 88  A 1 
ATOM   696  C C     . ASN A 1 88  ? -10.295 26.104  -15.926 1.00 64.45 88  A 1 
ATOM   697  O O     . ASN A 1 88  ? -9.156  26.068  -15.454 1.00 60.70 88  A 1 
ATOM   698  C CB    . ASN A 1 88  ? -9.723  26.178  -18.407 1.00 55.80 88  A 1 
ATOM   699  C CG    . ASN A 1 88  ? -9.964  27.679  -18.517 1.00 50.59 88  A 1 
ATOM   700  O OD1   . ASN A 1 88  ? -10.779 28.282  -17.847 1.00 45.95 88  A 1 
ATOM   701  N ND2   . ASN A 1 88  ? -9.227  28.343  -19.379 1.00 44.92 88  A 1 
ATOM   702  N N     . ARG A 1 89  ? -11.276 26.704  -15.261 1.00 65.99 89  A 1 
ATOM   703  C CA    . ARG A 1 89  ? -11.168 27.199  -13.877 1.00 67.61 89  A 1 
ATOM   704  C C     . ARG A 1 89  ? -11.769 26.253  -12.849 1.00 71.17 89  A 1 
ATOM   705  O O     . ARG A 1 89  ? -11.462 26.420  -11.671 1.00 68.37 89  A 1 
ATOM   706  C CB    . ARG A 1 89  ? -11.760 28.608  -13.733 1.00 61.49 89  A 1 
ATOM   707  C CG    . ARG A 1 89  ? -10.871 29.652  -14.408 1.00 55.08 89  A 1 
ATOM   708  C CD    . ARG A 1 89  ? -11.329 31.055  -14.013 1.00 51.05 89  A 1 
ATOM   709  N NE    . ARG A 1 89  ? -10.467 32.078  -14.620 1.00 45.29 89  A 1 
ATOM   710  C CZ    . ARG A 1 89  ? -10.527 33.380  -14.386 1.00 40.84 89  A 1 
ATOM   711  N NH1   . ARG A 1 89  ? -11.367 33.886  -13.527 1.00 37.86 89  A 1 
ATOM   712  N NH2   . ARG A 1 89  ? -9.742  34.190  -15.031 1.00 35.41 89  A 1 
ATOM   713  N N     . LYS A 1 90  ? -12.555 25.274  -13.275 1.00 76.70 90  A 1 
ATOM   714  C CA    . LYS A 1 90  ? -13.197 24.316  -12.379 1.00 79.26 90  A 1 
ATOM   715  C C     . LYS A 1 90  ? -12.159 23.480  -11.636 1.00 82.71 90  A 1 
ATOM   716  O O     . LYS A 1 90  ? -11.170 23.028  -12.214 1.00 81.59 90  A 1 
ATOM   717  C CB    . LYS A 1 90  ? -14.196 23.431  -13.139 1.00 74.29 90  A 1 
ATOM   718  C CG    . LYS A 1 90  ? -15.375 24.261  -13.668 1.00 67.99 90  A 1 
ATOM   719  C CD    . LYS A 1 90  ? -16.491 23.399  -14.273 1.00 64.53 90  A 1 
ATOM   720  C CE    . LYS A 1 90  ? -17.637 24.345  -14.645 1.00 56.04 90  A 1 
ATOM   721  N NZ    . LYS A 1 90  ? -18.907 23.679  -15.004 1.00 50.75 90  A 1 
ATOM   722  N N     . MET A 1 91  ? -12.400 23.273  -10.347 1.00 84.19 91  A 1 
ATOM   723  C CA    . MET A 1 91  ? -11.640 22.319  -9.542  1.00 86.10 91  A 1 
ATOM   724  C C     . MET A 1 91  ? -12.230 20.929  -9.774  1.00 87.27 91  A 1 
ATOM   725  O O     . MET A 1 91  ? -13.261 20.580  -9.201  1.00 85.53 91  A 1 
ATOM   726  C CB    . MET A 1 91  ? -11.689 22.700  -8.059  1.00 84.21 91  A 1 
ATOM   727  C CG    . MET A 1 91  ? -11.018 24.039  -7.768  1.00 80.70 91  A 1 
ATOM   728  S SD    . MET A 1 91  ? -9.231  24.081  -8.052  1.00 78.64 91  A 1 
ATOM   729  C CE    . MET A 1 91  ? -8.910  25.774  -7.565  1.00 70.24 91  A 1 
ATOM   730  N N     . LEU A 1 92  ? -11.589 20.145  -10.622 1.00 88.02 92  A 1 
ATOM   731  C CA    . LEU A 1 92  ? -12.079 18.820  -11.014 1.00 88.04 92  A 1 
ATOM   732  C C     . LEU A 1 92  ? -11.714 17.721  -10.012 1.00 89.25 92  A 1 
ATOM   733  O O     . LEU A 1 92  ? -12.292 16.638  -10.040 1.00 87.53 92  A 1 
ATOM   734  C CB    . LEU A 1 92  ? -11.581 18.489  -12.426 1.00 85.95 92  A 1 
ATOM   735  C CG    . LEU A 1 92  ? -12.082 19.456  -13.516 1.00 83.32 92  A 1 
ATOM   736  C CD1   . LEU A 1 92  ? -11.496 19.058  -14.862 1.00 77.90 92  A 1 
ATOM   737  C CD2   . LEU A 1 92  ? -13.604 19.464  -13.635 1.00 76.39 92  A 1 
ATOM   738  N N     . ALA A 1 93  ? -10.793 18.008  -9.099  1.00 90.67 93  A 1 
ATOM   739  C CA    . ALA A 1 93  ? -10.488 17.132  -7.979  1.00 91.78 93  A 1 
ATOM   740  C C     . ALA A 1 93  ? -10.176 17.933  -6.712  1.00 92.83 93  A 1 
ATOM   741  O O     . ALA A 1 93  ? -9.735  19.085  -6.761  1.00 92.17 93  A 1 
ATOM   742  C CB    . ALA A 1 93  ? -9.349  16.177  -8.360  1.00 91.08 93  A 1 
ATOM   743  N N     . VAL A 1 94  ? -10.390 17.297  -5.573  1.00 93.35 94  A 1 
ATOM   744  C CA    . VAL A 1 94  ? -10.040 17.825  -4.252  1.00 93.98 94  A 1 
ATOM   745  C C     . VAL A 1 94  ? -9.164  16.814  -3.530  1.00 94.32 94  A 1 
ATOM   746  O O     . VAL A 1 94  ? -9.534  15.648  -3.384  1.00 93.37 94  A 1 
ATOM   747  C CB    . VAL A 1 94  ? -11.286 18.170  -3.420  1.00 92.83 94  A 1 
ATOM   748  C CG1   . VAL A 1 94  ? -10.889 18.832  -2.099  1.00 86.92 94  A 1 
ATOM   749  C CG2   . VAL A 1 94  ? -12.221 19.134  -4.154  1.00 87.35 94  A 1 
ATOM   750  N N     . ILE A 1 95  ? -8.022  17.270  -3.050  1.00 94.72 95  A 1 
ATOM   751  C CA    . ILE A 1 95  ? -7.120  16.505  -2.192  1.00 95.00 95  A 1 
ATOM   752  C C     . ILE A 1 95  ? -7.090  17.164  -0.816  1.00 94.82 95  A 1 
ATOM   753  O O     . ILE A 1 95  ? -6.677  18.313  -0.674  1.00 93.48 95  A 1 
ATOM   754  C CB    . ILE A 1 95  ? -5.719  16.375  -2.826  1.00 94.68 95  A 1 
ATOM   755  C CG1   . ILE A 1 95  ? -5.809  15.549  -4.131  1.00 92.45 95  A 1 
ATOM   756  C CG2   . ILE A 1 95  ? -4.739  15.729  -1.833  1.00 92.40 95  A 1 
ATOM   757  C CD1   . ILE A 1 95  ? -4.482  15.415  -4.887  1.00 90.61 95  A 1 
ATOM   758  N N     . GLY A 1 96  ? -7.511  16.430  0.204   1.00 94.67 96  A 1 
ATOM   759  C CA    . GLY A 1 96  ? -7.283  16.796  1.596   1.00 94.35 96  A 1 
ATOM   760  C C     . GLY A 1 96  ? -5.890  16.367  2.040   1.00 94.56 96  A 1 
ATOM   761  O O     . GLY A 1 96  ? -5.443  15.278  1.697   1.00 93.64 96  A 1 
ATOM   762  N N     . LEU A 1 97  ? -5.214  17.198  2.821   1.00 94.25 97  A 1 
ATOM   763  C CA    . LEU A 1 97  ? -3.987  16.833  3.520   1.00 94.23 97  A 1 
ATOM   764  C C     . LEU A 1 97  ? -4.264  16.837  5.018   1.00 93.96 97  A 1 
ATOM   765  O O     . LEU A 1 97  ? -4.756  17.829  5.548   1.00 92.30 97  A 1 
ATOM   766  C CB    . LEU A 1 97  ? -2.848  17.800  3.168   1.00 93.55 97  A 1 
ATOM   767  C CG    . LEU A 1 97  ? -2.440  17.837  1.687   1.00 92.84 97  A 1 
ATOM   768  C CD1   . LEU A 1 97  ? -1.332  18.872  1.490   1.00 90.32 97  A 1 
ATOM   769  C CD2   . LEU A 1 97  ? -1.929  16.483  1.193   1.00 90.47 97  A 1 
ATOM   770  N N     . CYS A 1 98  ? -3.931  15.750  5.701   1.00 93.27 98  A 1 
ATOM   771  C CA    . CYS A 1 98  ? -4.066  15.626  7.145   1.00 92.83 98  A 1 
ATOM   772  C C     . CYS A 1 98  ? -2.737  15.173  7.752   1.00 92.87 98  A 1 
ATOM   773  O O     . CYS A 1 98  ? -2.068  14.288  7.222   1.00 91.75 98  A 1 
ATOM   774  C CB    . CYS A 1 98  ? -5.218  14.657  7.451   1.00 91.55 98  A 1 
ATOM   775  S SG    . CYS A 1 98  ? -5.397  14.446  9.250   1.00 86.94 98  A 1 
ATOM   776  N N     . HIS A 1 99  ? -2.362  15.772  8.874   1.00 92.64 99  A 1 
ATOM   777  C CA    . HIS A 1 99  ? -1.270  15.281  9.702   1.00 92.30 99  A 1 
ATOM   778  C C     . HIS A 1 99  ? -1.864  14.567  10.918  1.00 91.90 99  A 1 
ATOM   779  O O     . HIS A 1 99  ? -2.289  15.222  11.873  1.00 89.72 99  A 1 
ATOM   780  C CB    . HIS A 1 99  ? -0.339  16.433  10.086  1.00 91.50 99  A 1 
ATOM   781  C CG    . HIS A 1 99  ? 0.854   15.967  10.871  1.00 91.07 99  A 1 
ATOM   782  N ND1   . HIS A 1 99  ? 1.775   15.024  10.459  1.00 84.56 99  A 1 
ATOM   783  C CD2   . HIS A 1 99  ? 1.233   16.363  12.129  1.00 85.14 99  A 1 
ATOM   784  C CE1   . HIS A 1 99  ? 2.678   14.868  11.438  1.00 85.45 99  A 1 
ATOM   785  N NE2   . HIS A 1 99  ? 2.384   15.671  12.463  1.00 86.42 99  A 1 
ATOM   786  N N     . CYS A 1 100 ? -1.912  13.234  10.884  1.00 89.89 100 A 1 
ATOM   787  C CA    . CYS A 1 100 ? -2.576  12.410  11.896  1.00 89.28 100 A 1 
ATOM   788  C C     . CYS A 1 100 ? -2.185  12.741  13.352  1.00 89.17 100 A 1 
ATOM   789  O O     . CYS A 1 100 ? -3.094  12.848  14.172  1.00 87.62 100 A 1 
ATOM   790  C CB    . CYS A 1 100 ? -2.344  10.925  11.600  1.00 87.94 100 A 1 
ATOM   791  S SG    . CYS A 1 100 ? -3.091  10.462  10.014  1.00 85.92 100 A 1 
ATOM   792  N N     . PRO A 1 101 ? -0.905  12.989  13.699  1.00 89.75 101 A 1 
ATOM   793  C CA    . PRO A 1 101 ? -0.539  13.371  15.068  1.00 88.59 101 A 1 
ATOM   794  C C     . PRO A 1 101 ? -1.234  14.640  15.586  1.00 88.61 101 A 1 
ATOM   795  O O     . PRO A 1 101 ? -1.408  14.797  16.788  1.00 85.51 101 A 1 
ATOM   796  C CB    . PRO A 1 101 ? 0.980   13.549  15.037  1.00 86.83 101 A 1 
ATOM   797  C CG    . PRO A 1 101 ? 1.426   12.639  13.898  1.00 86.06 101 A 1 
ATOM   798  C CD    . PRO A 1 101 ? 0.284   12.779  12.899  1.00 88.43 101 A 1 
ATOM   799  N N     . SER A 1 102 ? -1.639  15.538  14.703  1.00 89.30 102 A 1 
ATOM   800  C CA    . SER A 1 102 ? -2.378  16.765  15.044  1.00 87.92 102 A 1 
ATOM   801  C C     . SER A 1 102 ? -3.901  16.591  14.984  1.00 87.86 102 A 1 
ATOM   802  O O     . SER A 1 102 ? -4.636  17.511  15.345  1.00 84.70 102 A 1 
ATOM   803  C CB    . SER A 1 102 ? -1.973  17.909  14.115  1.00 86.43 102 A 1 
ATOM   804  O OG    . SER A 1 102 ? -0.573  18.127  14.141  1.00 78.83 102 A 1 
ATOM   805  N N     . SER A 1 103 ? -4.381  15.452  14.496  1.00 87.13 103 A 1 
ATOM   806  C CA    . SER A 1 103 ? -5.800  15.133  14.323  1.00 86.51 103 A 1 
ATOM   807  C C     . SER A 1 103 ? -6.055  13.680  14.735  1.00 86.54 103 A 1 
ATOM   808  O O     . SER A 1 103 ? -6.166  12.810  13.871  1.00 83.65 103 A 1 
ATOM   809  C CB    . SER A 1 103 ? -6.227  15.387  12.876  1.00 84.51 103 A 1 
ATOM   810  O OG    . SER A 1 103 ? -6.149  16.775  12.582  1.00 79.24 103 A 1 
ATOM   811  N N     . PRO A 1 104 ? -6.127  13.401  16.056  1.00 85.33 104 A 1 
ATOM   812  C CA    . PRO A 1 104 ? -6.234  12.026  16.555  1.00 83.61 104 A 1 
ATOM   813  C C     . PRO A 1 104 ? -7.539  11.337  16.146  1.00 84.22 104 A 1 
ATOM   814  O O     . PRO A 1 104 ? -7.543  10.131  15.933  1.00 80.31 104 A 1 
ATOM   815  C CB    . PRO A 1 104 ? -6.096  12.146  18.078  1.00 81.08 104 A 1 
ATOM   816  C CG    . PRO A 1 104 ? -6.531  13.581  18.380  1.00 79.43 104 A 1 
ATOM   817  C CD    . PRO A 1 104 ? -6.049  14.346  17.156  1.00 82.87 104 A 1 
ATOM   818  N N     . ASP A 1 105 ? -8.623  12.096  15.994  1.00 85.78 105 A 1 
ATOM   819  C CA    . ASP A 1 105 ? -9.927  11.583  15.575  1.00 86.32 105 A 1 
ATOM   820  C C     . ASP A 1 105 ? -10.065 11.625  14.041  1.00 87.36 105 A 1 
ATOM   821  O O     . ASP A 1 105 ? -10.291 12.679  13.433  1.00 85.85 105 A 1 
ATOM   822  C CB    . ASP A 1 105 ? -11.022 12.374  16.303  1.00 83.89 105 A 1 
ATOM   823  C CG    . ASP A 1 105 ? -12.434 11.988  15.867  1.00 79.98 105 A 1 
ATOM   824  O OD1   . ASP A 1 105 ? -12.580 10.971  15.164  1.00 74.40 105 A 1 
ATOM   825  O OD2   . ASP A 1 105 ? -13.340 12.796  16.160  1.00 74.44 105 A 1 
ATOM   826  N N     . LEU A 1 106 ? -9.928  10.451  13.414  1.00 85.68 106 A 1 
ATOM   827  C CA    . LEU A 1 106 ? -10.038 10.294  11.963  1.00 86.25 106 A 1 
ATOM   828  C C     . LEU A 1 106 ? -11.475 10.437  11.442  1.00 87.23 106 A 1 
ATOM   829  O O     . LEU A 1 106 ? -11.654 10.830  10.287  1.00 85.82 106 A 1 
ATOM   830  C CB    . LEU A 1 106 ? -9.440  8.942   11.534  1.00 84.40 106 A 1 
ATOM   831  C CG    . LEU A 1 106 ? -7.930  8.778   11.787  1.00 82.70 106 A 1 
ATOM   832  C CD1   . LEU A 1 106 ? -7.484  7.415   11.264  1.00 79.37 106 A 1 
ATOM   833  C CD2   . LEU A 1 106 ? -7.098  9.858   11.082  1.00 79.09 106 A 1 
ATOM   834  N N     . ASP A 1 107 ? -12.492 10.201  12.277  1.00 86.38 107 A 1 
ATOM   835  C CA    . ASP A 1 107 ? -13.887 10.482  11.910  1.00 86.52 107 A 1 
ATOM   836  C C     . ASP A 1 107 ? -14.088 11.979  11.717  1.00 88.29 107 A 1 
ATOM   837  O O     . ASP A 1 107 ? -14.597 12.423  10.688  1.00 87.37 107 A 1 
ATOM   838  C CB    . ASP A 1 107 ? -14.859 9.985   12.988  1.00 84.12 107 A 1 
ATOM   839  C CG    . ASP A 1 107 ? -14.975 8.470   13.034  1.00 79.03 107 A 1 
ATOM   840  O OD1   . ASP A 1 107 ? -14.814 7.850   11.959  1.00 72.86 107 A 1 
ATOM   841  O OD2   . ASP A 1 107 ? -15.237 7.962   14.147  1.00 72.22 107 A 1 
ATOM   842  N N     . SER A 1 108 ? -13.578 12.775  12.657  1.00 88.21 108 A 1 
ATOM   843  C CA    . SER A 1 108 ? -13.605 14.235  12.551  1.00 88.89 108 A 1 
ATOM   844  C C     . SER A 1 108 ? -12.831 14.739  11.332  1.00 90.32 108 A 1 
ATOM   845  O O     . SER A 1 108 ? -13.249 15.700  10.681  1.00 89.54 108 A 1 
ATOM   846  C CB    . SER A 1 108 ? -13.023 14.845  13.829  1.00 87.51 108 A 1 
ATOM   847  O OG    . SER A 1 108 ? -13.303 16.239  13.873  1.00 74.32 108 A 1 
ATOM   848  N N     . VAL A 1 109 ? -11.722 14.088  10.979  1.00 90.02 109 A 1 
ATOM   849  C CA    . VAL A 1 109 ? -10.978 14.402  9.746   1.00 90.51 109 A 1 
ATOM   850  C C     . VAL A 1 109 ? -11.842 14.146  8.515   1.00 91.61 109 A 1 
ATOM   851  O O     . VAL A 1 109 ? -11.944 15.016  7.646   1.00 91.45 109 A 1 
ATOM   852  C CB    . VAL A 1 109 ? -9.664  13.602  9.658   1.00 89.83 109 A 1 
ATOM   853  C CG1   . VAL A 1 109 ? -8.966  13.763  8.306   1.00 85.67 109 A 1 
ATOM   854  C CG2   . VAL A 1 109 ? -8.684  14.066  10.736  1.00 86.37 109 A 1 
ATOM   855  N N     . THR A 1 110 ? -12.494 12.988  8.458   1.00 90.73 110 A 1 
ATOM   856  C CA    . THR A 1 110 ? -13.366 12.599  7.346   1.00 90.34 110 A 1 
ATOM   857  C C     . THR A 1 110 ? -14.554 13.551  7.215   1.00 91.24 110 A 1 
ATOM   858  O O     . THR A 1 110 ? -14.848 14.032  6.119   1.00 90.67 110 A 1 
ATOM   859  C CB    . THR A 1 110 ? -13.858 11.157  7.535   1.00 88.68 110 A 1 
ATOM   860  O OG1   . THR A 1 110 ? -12.746 10.292  7.577   1.00 79.43 110 A 1 
ATOM   861  C CG2   . THR A 1 110 ? -14.742 10.705  6.377   1.00 76.29 110 A 1 
ATOM   862  N N     . GLU A 1 111 ? -15.197 13.885  8.327   1.00 90.95 111 A 1 
ATOM   863  C CA    . GLU A 1 111 ? -16.322 14.816  8.350   1.00 91.02 111 A 1 
ATOM   864  C C     . GLU A 1 111 ? -15.906 16.220  7.884   1.00 91.67 111 A 1 
ATOM   865  O O     . GLU A 1 111 ? -16.525 16.783  6.979   1.00 91.36 111 A 1 
ATOM   866  C CB    . GLU A 1 111 ? -16.923 14.845  9.759   1.00 90.12 111 A 1 
ATOM   867  C CG    . GLU A 1 111 ? -18.228 15.653  9.770   1.00 78.57 111 A 1 
ATOM   868  C CD    . GLU A 1 111 ? -18.888 15.757  11.149  1.00 70.44 111 A 1 
ATOM   869  O OE1   . GLU A 1 111 ? -20.034 16.261  11.177  1.00 62.47 111 A 1 
ATOM   870  O OE2   . GLU A 1 111 ? -18.245 15.390  12.154  1.00 61.90 111 A 1 
ATOM   871  N N     . LYS A 1 112 ? -14.800 16.747  8.418   1.00 92.17 112 A 1 
ATOM   872  C CA    . LYS A 1 112 ? -14.255 18.046  7.992   1.00 92.15 112 A 1 
ATOM   873  C C     . LYS A 1 112 ? -13.916 18.057  6.505   1.00 92.57 112 A 1 
ATOM   874  O O     . LYS A 1 112 ? -14.207 19.038  5.817   1.00 91.66 112 A 1 
ATOM   875  C CB    . LYS A 1 112 ? -13.003 18.387  8.809   1.00 91.76 112 A 1 
ATOM   876  C CG    . LYS A 1 112 ? -13.339 18.835  10.236  1.00 86.62 112 A 1 
ATOM   877  C CD    . LYS A 1 112 ? -12.061 18.878  11.078  1.00 84.48 112 A 1 
ATOM   878  C CE    . LYS A 1 112 ? -12.402 19.203  12.530  1.00 76.75 112 A 1 
ATOM   879  N NZ    . LYS A 1 112 ? -11.275 18.892  13.441  1.00 68.35 112 A 1 
ATOM   880  N N     . PHE A 1 113 ? -13.336 16.971  5.999   1.00 92.34 113 A 1 
ATOM   881  C CA    . PHE A 1 113 ? -13.025 16.842  4.580   1.00 92.60 113 A 1 
ATOM   882  C C     . PHE A 1 113 ? -14.293 16.822  3.722   1.00 92.66 113 A 1 
ATOM   883  O O     . PHE A 1 113 ? -14.384 17.571  2.750   1.00 92.01 113 A 1 
ATOM   884  C CB    . PHE A 1 113 ? -12.174 15.591  4.347   1.00 92.68 113 A 1 
ATOM   885  C CG    . PHE A 1 113 ? -11.817 15.388  2.891   1.00 93.19 113 A 1 
ATOM   886  C CD1   . PHE A 1 113 ? -12.281 14.257  2.196   1.00 91.33 113 A 1 
ATOM   887  C CD2   . PHE A 1 113 ? -11.042 16.348  2.219   1.00 91.51 113 A 1 
ATOM   888  C CE1   . PHE A 1 113 ? -11.958 14.082  0.844   1.00 91.36 113 A 1 
ATOM   889  C CE2   . PHE A 1 113 ? -10.723 16.180  0.863   1.00 90.81 113 A 1 
ATOM   890  C CZ    . PHE A 1 113 ? -11.178 15.044  0.179   1.00 91.98 113 A 1 
ATOM   891  N N     . ASN A 1 114 ? -15.307 16.057  4.124   1.00 92.66 114 A 1 
ATOM   892  C CA    . ASN A 1 114 ? -16.589 16.001  3.426   1.00 91.94 114 A 1 
ATOM   893  C C     . ASN A 1 114 ? -17.297 17.362  3.408   1.00 91.93 114 A 1 
ATOM   894  O O     . ASN A 1 114 ? -17.832 17.763  2.373   1.00 90.54 114 A 1 
ATOM   895  C CB    . ASN A 1 114 ? -17.465 14.917  4.077   1.00 90.71 114 A 1 
ATOM   896  C CG    . ASN A 1 114 ? -16.998 13.508  3.739   1.00 88.05 114 A 1 
ATOM   897  O OD1   . ASN A 1 114 ? -16.306 13.276  2.763   1.00 81.04 114 A 1 
ATOM   898  N ND2   . ASN A 1 114 ? -17.412 12.526  4.512   1.00 79.62 114 A 1 
ATOM   899  N N     . VAL A 1 115 ? -17.266 18.093  4.523   1.00 92.42 115 A 1 
ATOM   900  C CA    . VAL A 1 115 ? -17.798 19.463  4.597   1.00 92.20 115 A 1 
ATOM   901  C C     . VAL A 1 115 ? -17.033 20.395  3.656   1.00 91.66 115 A 1 
ATOM   902  O O     . VAL A 1 115 ? -17.661 21.101  2.868   1.00 89.98 115 A 1 
ATOM   903  C CB    . VAL A 1 115 ? -17.792 19.984  6.046   1.00 91.83 115 A 1 
ATOM   904  C CG1   . VAL A 1 115 ? -18.148 21.474  6.132   1.00 85.68 115 A 1 
ATOM   905  C CG2   . VAL A 1 115 ? -18.830 19.230  6.892   1.00 86.10 115 A 1 
ATOM   906  N N     . ALA A 1 116 ? -15.704 20.353  3.674   1.00 92.13 116 A 1 
ATOM   907  C CA    . ALA A 1 116 ? -14.879 21.172  2.784   1.00 90.96 116 A 1 
ATOM   908  C C     . ALA A 1 116 ? -15.141 20.859  1.300   1.00 90.99 116 A 1 
ATOM   909  O O     . ALA A 1 116 ? -15.255 21.770  0.476   1.00 89.10 116 A 1 
ATOM   910  C CB    . ALA A 1 116 ? -13.408 20.964  3.159   1.00 90.08 116 A 1 
ATOM   911  N N     . CYS A 1 117 ? -15.334 19.576  0.960   1.00 91.28 117 A 1 
ATOM   912  C CA    . CYS A 1 117 ? -15.642 19.146  -0.404  1.00 90.81 117 A 1 
ATOM   913  C C     . CYS A 1 117 ? -16.993 19.654  -0.929  1.00 90.30 117 A 1 
ATOM   914  O O     . CYS A 1 117 ? -17.148 19.770  -2.144  1.00 88.49 117 A 1 
ATOM   915  C CB    . CYS A 1 117 ? -15.597 17.618  -0.472  1.00 89.79 117 A 1 
ATOM   916  S SG    . CYS A 1 117 ? -13.882 17.027  -0.391  1.00 87.47 117 A 1 
ATOM   917  N N     . LYS A 1 118 ? -17.960 19.971  -0.064  1.00 89.38 118 A 1 
ATOM   918  C CA    . LYS A 1 118 ? -19.264 20.518  -0.493  1.00 88.48 118 A 1 
ATOM   919  C C     . LYS A 1 118 ? -19.130 21.854  -1.230  1.00 87.87 118 A 1 
ATOM   920  O O     . LYS A 1 118 ? -19.955 22.150  -2.085  1.00 84.85 118 A 1 
ATOM   921  C CB    . LYS A 1 118 ? -20.218 20.678  0.701   1.00 87.88 118 A 1 
ATOM   922  C CG    . LYS A 1 118 ? -20.712 19.334  1.260   1.00 83.38 118 A 1 
ATOM   923  C CD    . LYS A 1 118 ? -21.577 19.549  2.511   1.00 78.44 118 A 1 
ATOM   924  C CE    . LYS A 1 118 ? -22.015 18.203  3.093   1.00 69.70 118 A 1 
ATOM   925  N NZ    . LYS A 1 118 ? -22.835 18.351  4.330   1.00 60.80 118 A 1 
ATOM   926  N N     . SER A 1 119 ? -18.085 22.613  -0.942  1.00 87.88 119 A 1 
ATOM   927  C CA    . SER A 1 119 ? -17.803 23.878  -1.634  1.00 86.63 119 A 1 
ATOM   928  C C     . SER A 1 119 ? -17.271 23.692  -3.062  1.00 86.93 119 A 1 
ATOM   929  O O     . SER A 1 119 ? -17.188 24.663  -3.806  1.00 84.05 119 A 1 
ATOM   930  C CB    . SER A 1 119 ? -16.802 24.707  -0.821  1.00 84.28 119 A 1 
ATOM   931  O OG    . SER A 1 119 ? -17.305 24.923  0.493   1.00 75.52 119 A 1 
ATOM   932  N N     . TYR A 1 120 ? -16.933 22.460  -3.446  1.00 87.73 120 A 1 
ATOM   933  C CA    . TYR A 1 120 ? -16.377 22.120  -4.761  1.00 88.34 120 A 1 
ATOM   934  C C     . TYR A 1 120 ? -17.320 21.162  -5.501  1.00 87.79 120 A 1 
ATOM   935  O O     . TYR A 1 120 ? -17.042 19.973  -5.657  1.00 84.48 120 A 1 
ATOM   936  C CB    . TYR A 1 120 ? -14.960 21.558  -4.592  1.00 87.95 120 A 1 
ATOM   937  C CG    . TYR A 1 120 ? -13.995 22.510  -3.920  1.00 88.69 120 A 1 
ATOM   938  C CD1   . TYR A 1 120 ? -13.288 23.466  -4.672  1.00 85.72 120 A 1 
ATOM   939  C CD2   . TYR A 1 120 ? -13.825 22.470  -2.522  1.00 86.61 120 A 1 
ATOM   940  C CE1   . TYR A 1 120 ? -12.428 24.377  -4.042  1.00 85.28 120 A 1 
ATOM   941  C CE2   . TYR A 1 120 ? -12.971 23.380  -1.879  1.00 85.77 120 A 1 
ATOM   942  C CZ    . TYR A 1 120 ? -12.278 24.338  -2.643  1.00 87.05 120 A 1 
ATOM   943  O OH    . TYR A 1 120 ? -11.464 25.241  -2.009  1.00 85.15 120 A 1 
ATOM   944  N N     . SER A 1 121 ? -18.459 21.678  -5.943  1.00 85.67 121 A 1 
ATOM   945  C CA    . SER A 1 121 ? -19.498 20.888  -6.624  1.00 84.76 121 A 1 
ATOM   946  C C     . SER A 1 121 ? -19.032 20.291  -7.955  1.00 85.10 121 A 1 
ATOM   947  O O     . SER A 1 121 ? -19.517 19.236  -8.356  1.00 80.78 121 A 1 
ATOM   948  C CB    . SER A 1 121 ? -20.733 21.764  -6.869  1.00 81.60 121 A 1 
ATOM   949  O OG    . SER A 1 121 ? -20.361 22.939  -7.565  1.00 72.94 121 A 1 
ATOM   950  N N     . SER A 1 122 ? -18.066 20.930  -8.606  1.00 84.15 122 A 1 
ATOM   951  C CA    . SER A 1 122 ? -17.451 20.470  -9.854  1.00 83.77 122 A 1 
ATOM   952  C C     . SER A 1 122 ? -16.444 19.329  -9.664  1.00 85.10 122 A 1 
ATOM   953  O O     . SER A 1 122 ? -15.989 18.753  -10.650 1.00 82.81 122 A 1 
ATOM   954  C CB    . SER A 1 122 ? -16.765 21.660  -10.540 1.00 80.87 122 A 1 
ATOM   955  O OG    . SER A 1 122 ? -15.837 22.262  -9.652  1.00 72.20 122 A 1 
ATOM   956  N N     . ALA A 1 123 ? -16.078 18.992  -8.423  1.00 87.62 123 A 1 
ATOM   957  C CA    . ALA A 1 123 ? -15.085 17.962  -8.153  1.00 88.43 123 A 1 
ATOM   958  C C     . ALA A 1 123 ? -15.631 16.557  -8.448  1.00 88.75 123 A 1 
ATOM   959  O O     . ALA A 1 123 ? -16.574 16.086  -7.810  1.00 87.10 123 A 1 
ATOM   960  C CB    . ALA A 1 123 ? -14.579 18.088  -6.716  1.00 87.84 123 A 1 
ATOM   961  N N     . LEU A 1 124 ? -14.958 15.874  -9.372  1.00 89.65 124 A 1 
ATOM   962  C CA    . LEU A 1 124 ? -15.236 14.496  -9.774  1.00 88.60 124 A 1 
ATOM   963  C C     . LEU A 1 124 ? -14.568 13.481  -8.850  1.00 88.99 124 A 1 
ATOM   964  O O     . LEU A 1 124 ? -15.113 12.419  -8.576  1.00 86.55 124 A 1 
ATOM   965  C CB    . LEU A 1 124 ? -14.712 14.310  -11.204 1.00 86.51 124 A 1 
ATOM   966  C CG    . LEU A 1 124 ? -15.396 15.200  -12.251 1.00 83.81 124 A 1 
ATOM   967  C CD1   . LEU A 1 124 ? -14.709 15.005  -13.601 1.00 79.87 124 A 1 
ATOM   968  C CD2   . LEU A 1 124 ? -16.883 14.863  -12.346 1.00 79.29 124 A 1 
ATOM   969  N N     . VAL A 1 125 ? -13.371 13.819  -8.362  1.00 90.33 125 A 1 
ATOM   970  C CA    . VAL A 1 125 ? -12.566 12.942  -7.513  1.00 90.99 125 A 1 
ATOM   971  C C     . VAL A 1 125 ? -12.219 13.663  -6.219  1.00 91.94 125 A 1 
ATOM   972  O O     . VAL A 1 125 ? -11.799 14.819  -6.219  1.00 91.23 125 A 1 
ATOM   973  C CB    . VAL A 1 125 ? -11.308 12.444  -8.247  1.00 89.66 125 A 1 
ATOM   974  C CG1   . VAL A 1 125 ? -10.486 11.494  -7.370  1.00 83.82 125 A 1 
ATOM   975  C CG2   . VAL A 1 125 ? -11.686 11.686  -9.523  1.00 84.51 125 A 1 
ATOM   976  N N     . ARG A 1 126 ? -12.394 12.956  -5.098  1.00 92.63 126 A 1 
ATOM   977  C CA    . ARG A 1 126 ? -12.126 13.470  -3.752  1.00 92.46 126 A 1 
ATOM   978  C C     . ARG A 1 126 ? -11.316 12.431  -2.990  1.00 92.46 126 A 1 
ATOM   979  O O     . ARG A 1 126 ? -11.733 11.279  -2.896  1.00 90.17 126 A 1 
ATOM   980  C CB    . ARG A 1 126 ? -13.448 13.776  -3.031  1.00 90.41 126 A 1 
ATOM   981  C CG    . ARG A 1 126 ? -14.325 14.776  -3.807  1.00 83.84 126 A 1 
ATOM   982  C CD    . ARG A 1 126 ? -15.681 14.949  -3.130  1.00 81.35 126 A 1 
ATOM   983  N NE    . ARG A 1 126 ? -16.586 15.743  -3.979  1.00 72.46 126 A 1 
ATOM   984  C CZ    . ARG A 1 126 ? -17.871 15.951  -3.765  1.00 65.97 126 A 1 
ATOM   985  N NH1   . ARG A 1 126 ? -18.477 15.475  -2.713  1.00 58.44 126 A 1 
ATOM   986  N NH2   . ARG A 1 126 ? -18.569 16.646  -4.619  1.00 57.84 126 A 1 
ATOM   987  N N     . ARG A 1 127 ? -10.172 12.836  -2.467  1.00 93.29 127 A 1 
ATOM   988  C CA    . ARG A 1 127 ? -9.296  11.970  -1.662  1.00 93.26 127 A 1 
ATOM   989  C C     . ARG A 1 127 ? -8.693  12.777  -0.518  1.00 93.89 127 A 1 
ATOM   990  O O     . ARG A 1 127 ? -8.241  13.897  -0.737  1.00 92.77 127 A 1 
ATOM   991  C CB    . ARG A 1 127 ? -8.179  11.369  -2.529  1.00 91.75 127 A 1 
ATOM   992  C CG    . ARG A 1 127 ? -8.651  10.424  -3.648  1.00 88.54 127 A 1 
ATOM   993  C CD    . ARG A 1 127 ? -9.226  9.107   -3.115  1.00 86.01 127 A 1 
ATOM   994  N NE    . ARG A 1 127 ? -9.595  8.200   -4.214  1.00 84.50 127 A 1 
ATOM   995  C CZ    . ARG A 1 127 ? -10.788 8.066   -4.778  1.00 81.63 127 A 1 
ATOM   996  N NH1   . ARG A 1 127 ? -11.829 8.746   -4.377  1.00 74.43 127 A 1 
ATOM   997  N NH2   . ARG A 1 127 ? -10.944 7.234   -5.772  1.00 78.51 127 A 1 
ATOM   998  N N     . CYS A 1 128 ? -8.659  12.210  0.672   1.00 92.33 128 A 1 
ATOM   999  C CA    . CYS A 1 128 ? -7.976  12.801  1.821   1.00 92.49 128 A 1 
ATOM   1000 C C     . CYS A 1 128 ? -6.757  11.954  2.177   1.00 92.37 128 A 1 
ATOM   1001 O O     . CYS A 1 128 ? -6.902  10.780  2.513   1.00 91.18 128 A 1 
ATOM   1002 C CB    . CYS A 1 128 ? -8.955  12.950  2.988   1.00 91.97 128 A 1 
ATOM   1003 S SG    . CYS A 1 128 ? -8.183  13.938  4.304   1.00 90.22 128 A 1 
ATOM   1004 N N     . PHE A 1 129 ? -5.574  12.531  2.098   1.00 92.21 129 A 1 
ATOM   1005 C CA    . PHE A 1 129 ? -4.324  11.868  2.444   1.00 92.57 129 A 1 
ATOM   1006 C C     . PHE A 1 129 ? -3.961  12.177  3.893   1.00 92.50 129 A 1 
ATOM   1007 O O     . PHE A 1 129 ? -3.691  13.326  4.238   1.00 91.19 129 A 1 
ATOM   1008 C CB    . PHE A 1 129 ? -3.217  12.295  1.471   1.00 92.48 129 A 1 
ATOM   1009 C CG    . PHE A 1 129 ? -3.461  12.001  0.000   1.00 92.78 129 A 1 
ATOM   1010 C CD1   . PHE A 1 129 ? -4.295  10.949  -0.415  1.00 89.57 129 A 1 
ATOM   1011 C CD2   . PHE A 1 129 ? -2.823  12.790  -0.977  1.00 89.73 129 A 1 
ATOM   1012 C CE1   . PHE A 1 129 ? -4.492  10.682  -1.780  1.00 88.76 129 A 1 
ATOM   1013 C CE2   . PHE A 1 129 ? -3.010  12.523  -2.341  1.00 88.70 129 A 1 
ATOM   1014 C CZ    . PHE A 1 129 ? -3.848  11.469  -2.743  1.00 90.63 129 A 1 
ATOM   1015 N N     . ALA A 1 130 ? -3.951  11.144  4.730   1.00 91.28 130 A 1 
ATOM   1016 C CA    . ALA A 1 130 ? -3.631  11.239  6.144   1.00 90.72 130 A 1 
ATOM   1017 C C     . ALA A 1 130 ? -2.243  10.643  6.415   1.00 90.51 130 A 1 
ATOM   1018 O O     . ALA A 1 130 ? -2.016  9.446   6.246   1.00 88.89 130 A 1 
ATOM   1019 C CB    . ALA A 1 130 ? -4.756  10.571  6.941   1.00 90.02 130 A 1 
ATOM   1020 N N     . PHE A 1 131 ? -1.311  11.486  6.820   1.00 89.87 131 A 1 
ATOM   1021 C CA    . PHE A 1 131 ? 0.092   11.129  6.996   1.00 89.79 131 A 1 
ATOM   1022 C C     . PHE A 1 131 ? 0.432   10.826  8.453   1.00 88.79 131 A 1 
ATOM   1023 O O     . PHE A 1 131 ? -0.011  11.530  9.364   1.00 86.06 131 A 1 
ATOM   1024 C CB    . PHE A 1 131 ? 0.988   12.245  6.455   1.00 89.98 131 A 1 
ATOM   1025 C CG    . PHE A 1 131 ? 0.830   12.499  4.975   1.00 90.45 131 A 1 
ATOM   1026 C CD1   . PHE A 1 131 ? 1.564   11.747  4.043   1.00 87.59 131 A 1 
ATOM   1027 C CD2   . PHE A 1 131 ? -0.065  13.483  4.515   1.00 87.67 131 A 1 
ATOM   1028 C CE1   . PHE A 1 131 ? 1.420   11.978  2.670   1.00 86.85 131 A 1 
ATOM   1029 C CE2   . PHE A 1 131 ? -0.218  13.718  3.140   1.00 86.96 131 A 1 
ATOM   1030 C CZ    . PHE A 1 131 ? 0.528   12.965  2.217   1.00 88.63 131 A 1 
ATOM   1031 N N     . SER A 1 132 ? 1.291   9.831   8.640   1.00 87.31 132 A 1 
ATOM   1032 C CA    . SER A 1 132 ? 1.844   9.420   9.938   1.00 86.17 132 A 1 
ATOM   1033 C C     . SER A 1 132 ? 0.774   9.057   10.987  1.00 86.00 132 A 1 
ATOM   1034 O O     . SER A 1 132 ? 0.801   9.611   12.091  1.00 82.69 132 A 1 
ATOM   1035 C CB    . SER A 1 132 ? 2.833   10.475  10.465  1.00 84.37 132 A 1 
ATOM   1036 O OG    . SER A 1 132 ? 3.824   10.759  9.501   1.00 77.36 132 A 1 
ATOM   1037 N N     . PRO A 1 133 ? -0.176  8.148   10.671  1.00 85.40 133 A 1 
ATOM   1038 C CA    . PRO A 1 133 ? -1.139  7.667   11.654  1.00 84.09 133 A 1 
ATOM   1039 C C     . PRO A 1 133 ? -0.420  6.963   12.810  1.00 83.46 133 A 1 
ATOM   1040 O O     . PRO A 1 133 ? 0.547   6.220   12.612  1.00 80.39 133 A 1 
ATOM   1041 C CB    . PRO A 1 133 ? -2.075  6.728   10.894  1.00 82.27 133 A 1 
ATOM   1042 C CG    . PRO A 1 133 ? -1.206  6.223   9.750   1.00 81.06 133 A 1 
ATOM   1043 C CD    . PRO A 1 133 ? -0.319  7.422   9.427   1.00 83.69 133 A 1 
ATOM   1044 N N     . GLY A 1 134 ? -0.896  7.217   14.031  1.00 82.21 134 A 1 
ATOM   1045 C CA    . GLY A 1 134 ? -0.446  6.518   15.227  1.00 80.94 134 A 1 
ATOM   1046 C C     . GLY A 1 134 ? -1.168  5.190   15.422  1.00 81.46 134 A 1 
ATOM   1047 O O     . GLY A 1 134 ? -2.205  4.941   14.814  1.00 78.46 134 A 1 
ATOM   1048 N N     . ASP A 1 135 ? -0.652  4.366   16.324  1.00 79.81 135 A 1 
ATOM   1049 C CA    . ASP A 1 135 ? -1.188  3.025   16.586  1.00 77.88 135 A 1 
ATOM   1050 C C     . ASP A 1 135 ? -2.677  3.025   16.944  1.00 78.08 135 A 1 
ATOM   1051 O O     . ASP A 1 135 ? -3.446  2.277   16.349  1.00 75.23 135 A 1 
ATOM   1052 C CB    . ASP A 1 135 ? -0.390  2.386   17.727  1.00 75.00 135 A 1 
ATOM   1053 C CG    . ASP A 1 135 ? 1.075   2.174   17.376  1.00 71.87 135 A 1 
ATOM   1054 O OD1   . ASP A 1 135 ? 1.424   2.033   16.181  1.00 68.12 135 A 1 
ATOM   1055 O OD2   . ASP A 1 135 ? 1.898   2.049   18.304  1.00 67.68 135 A 1 
ATOM   1056 N N     . SER A 1 136 ? -3.101  3.917   17.840  1.00 77.64 136 A 1 
ATOM   1057 C CA    . SER A 1 136 ? -4.502  4.034   18.253  1.00 77.19 136 A 1 
ATOM   1058 C C     . SER A 1 136 ? -5.439  4.385   17.097  1.00 78.05 136 A 1 
ATOM   1059 O O     . SER A 1 136 ? -6.573  3.930   17.059  1.00 74.94 136 A 1 
ATOM   1060 C CB    . SER A 1 136 ? -4.630  5.099   19.343  1.00 74.59 136 A 1 
ATOM   1061 O OG    . SER A 1 136 ? -4.109  6.340   18.906  1.00 67.26 136 A 1 
ATOM   1062 N N     . GLN A 1 137 ? -4.966  5.152   16.121  1.00 78.44 137 A 1 
ATOM   1063 C CA    . GLN A 1 137 ? -5.755  5.513   14.939  1.00 78.82 137 A 1 
ATOM   1064 C C     . GLN A 1 137 ? -5.913  4.339   13.966  1.00 78.55 137 A 1 
ATOM   1065 O O     . GLN A 1 137 ? -6.804  4.350   13.124  1.00 76.72 137 A 1 
ATOM   1066 C CB    . GLN A 1 137 ? -5.091  6.687   14.210  1.00 77.61 137 A 1 
ATOM   1067 C CG    . GLN A 1 137 ? -4.970  7.942   15.077  1.00 75.62 137 A 1 
ATOM   1068 C CD    . GLN A 1 137 ? -4.324  9.083   14.304  1.00 76.92 137 A 1 
ATOM   1069 O OE1   . GLN A 1 137 ? -3.146  9.075   13.988  1.00 71.42 137 A 1 
ATOM   1070 N NE2   . GLN A 1 137 ? -5.082  10.098  13.968  1.00 71.94 137 A 1 
ATOM   1071 N N     . LEU A 1 138 ? -5.031  3.351   14.052  1.00 78.88 138 A 1 
ATOM   1072 C CA    . LEU A 1 138 ? -5.054  2.155   13.215  1.00 76.26 138 A 1 
ATOM   1073 C C     . LEU A 1 138 ? -5.848  1.020   13.859  1.00 74.85 138 A 1 
ATOM   1074 O O     . LEU A 1 138 ? -6.478  0.247   13.145  1.00 71.64 138 A 1 
ATOM   1075 C CB    . LEU A 1 138 ? -3.615  1.709   12.958  1.00 74.12 138 A 1 
ATOM   1076 C CG    . LEU A 1 138 ? -2.785  2.762   12.220  1.00 70.59 138 A 1 
ATOM   1077 C CD1   . LEU A 1 138 ? -1.316  2.370   12.296  1.00 68.00 138 A 1 
ATOM   1078 C CD2   . LEU A 1 138 ? -3.246  2.905   10.767  1.00 68.12 138 A 1 
ATOM   1079 N N     . GLU A 1 139 ? -5.822  0.940   15.180  1.00 75.15 139 A 1 
ATOM   1080 C CA    . GLU A 1 139 ? -6.657  0.023   15.962  1.00 71.94 139 A 1 
ATOM   1081 C C     . GLU A 1 139 ? -8.142  0.376   15.804  1.00 69.60 139 A 1 
ATOM   1082 O O     . GLU A 1 139 ? -8.938  -0.505  15.498  1.00 64.71 139 A 1 
ATOM   1083 C CB    . GLU A 1 139 ? -6.205  0.038   17.433  1.00 69.32 139 A 1 
ATOM   1084 C CG    . GLU A 1 139 ? -4.836  -0.637  17.610  1.00 64.05 139 A 1 
ATOM   1085 C CD    . GLU A 1 139 ? -4.265  -0.582  19.036  1.00 60.35 139 A 1 
ATOM   1086 O OE1   . GLU A 1 139 ? -3.172  -1.174  19.235  1.00 54.08 139 A 1 
ATOM   1087 O OE2   . GLU A 1 139 ? -4.873  0.046   19.921  1.00 56.94 139 A 1 
ATOM   1088 N N     . ASP A 1 140 ? -8.490  1.662   15.853  1.00 67.22 140 A 1 
ATOM   1089 C CA    . ASP A 1 140 ? -9.841  2.184   15.580  1.00 64.94 140 A 1 
ATOM   1090 C C     . ASP A 1 140 ? -10.192 2.230   14.079  1.00 64.10 140 A 1 
ATOM   1091 O O     . ASP A 1 140 ? -11.035 3.017   13.636  1.00 58.37 140 A 1 
ATOM   1092 C CB    . ASP A 1 140 ? -9.996  3.581   16.215  1.00 60.02 140 A 1 
ATOM   1093 C CG    . ASP A 1 140 ? -10.260 3.610   17.721  1.00 54.89 140 A 1 
ATOM   1094 O OD1   . ASP A 1 140 ? -10.435 2.543   18.338  1.00 50.79 140 A 1 
ATOM   1095 O OD2   . ASP A 1 140 ? -10.383 4.751   18.228  1.00 49.83 140 A 1 
ATOM   1096 N N     . GLY A 1 141 ? -9.538  1.439   13.252  1.00 59.65 141 A 1 
ATOM   1097 C CA    . GLY A 1 141 ? -9.566  1.606   11.797  1.00 57.33 141 A 1 
ATOM   1098 C C     . GLY A 1 141 ? -10.906 1.413   11.081  1.00 58.66 141 A 1 
ATOM   1099 O O     . GLY A 1 141 ? -10.951 1.668   9.875   1.00 54.69 141 A 1 
ATOM   1100 N N     . ASP A 1 142 ? -11.996 1.010   11.752  1.00 57.52 142 A 1 
ATOM   1101 C CA    . ASP A 1 142 ? -13.363 1.009   11.195  1.00 56.35 142 A 1 
ATOM   1102 C C     . ASP A 1 142 ? -13.861 2.415   10.829  1.00 58.72 142 A 1 
ATOM   1103 O O     . ASP A 1 142 ? -14.775 2.578   10.021  1.00 53.96 142 A 1 
ATOM   1104 C CB    . ASP A 1 142 ? -14.334 0.370   12.203  1.00 49.42 142 A 1 
ATOM   1105 C CG    . ASP A 1 142 ? -14.455 -1.155  12.080  1.00 43.53 142 A 1 
ATOM   1106 O OD1   . ASP A 1 142 ? -13.937 -1.724  11.093  1.00 39.99 142 A 1 
ATOM   1107 O OD2   . ASP A 1 142 ? -15.131 -1.739  12.954  1.00 38.27 142 A 1 
ATOM   1108 N N     . LYS A 1 143 ? -13.228 3.438   11.389  1.00 58.51 143 A 1 
ATOM   1109 C CA    . LYS A 1 143 ? -13.603 4.849   11.260  1.00 57.73 143 A 1 
ATOM   1110 C C     . LYS A 1 143 ? -13.038 5.524   10.008  1.00 60.29 143 A 1 
ATOM   1111 O O     . LYS A 1 143 ? -13.143 6.735   9.831   1.00 55.28 143 A 1 
ATOM   1112 C CB    . LYS A 1 143 ? -13.157 5.548   12.537  1.00 50.85 143 A 1 
ATOM   1113 C CG    . LYS A 1 143 ? -13.932 5.019   13.743  1.00 45.52 143 A 1 
ATOM   1114 C CD    . LYS A 1 143 ? -13.502 5.793   14.975  1.00 42.02 143 A 1 
ATOM   1115 C CE    . LYS A 1 143 ? -14.440 5.524   16.137  1.00 36.84 143 A 1 
ATOM   1116 N NZ    . LYS A 1 143 ? -14.163 6.498   17.203  1.00 33.05 143 A 1 
ATOM   1117 N N     . LYS A 1 144 ? -12.425 4.760   9.111   1.00 63.76 144 A 1 
ATOM   1118 C CA    . LYS A 1 144 ? -11.910 5.300   7.858   1.00 62.44 144 A 1 
ATOM   1119 C C     . LYS A 1 144 ? -13.072 5.572   6.910   1.00 64.91 144 A 1 
ATOM   1120 O O     . LYS A 1 144 ? -13.652 4.651   6.347   1.00 59.70 144 A 1 
ATOM   1121 C CB    . LYS A 1 144 ? -10.893 4.341   7.231   1.00 55.73 144 A 1 
ATOM   1122 C CG    . LYS A 1 144 ? -9.612  4.203   8.063   1.00 49.14 144 A 1 
ATOM   1123 C CD    . LYS A 1 144 ? -8.703  3.191   7.377   1.00 45.79 144 A 1 
ATOM   1124 C CE    . LYS A 1 144 ? -7.512  2.798   8.233   1.00 39.95 144 A 1 
ATOM   1125 N NZ    . LYS A 1 144 ? -6.850  1.620   7.650   1.00 36.27 144 A 1 
ATOM   1126 N N     . GLY A 1 145 ? -13.355 6.833   6.677   1.00 64.36 145 A 1 
ATOM   1127 C CA    . GLY A 1 145 ? -14.246 7.206   5.584   1.00 64.57 145 A 1 
ATOM   1128 C C     . GLY A 1 145 ? -13.715 6.720   4.230   1.00 68.07 145 A 1 
ATOM   1129 O O     . GLY A 1 145 ? -12.506 6.657   4.012   1.00 63.73 145 A 1 
ATOM   1130 N N     . GLU A 1 146 ? -14.616 6.438   3.286   1.00 69.34 146 A 1 
ATOM   1131 C CA    . GLU A 1 146 ? -14.306 5.832   1.973   1.00 70.36 146 A 1 
ATOM   1132 C C     . GLU A 1 146 ? -13.187 6.535   1.179   1.00 74.53 146 A 1 
ATOM   1133 O O     . GLU A 1 146 ? -12.484 5.923   0.378   1.00 69.28 146 A 1 
ATOM   1134 C CB    . GLU A 1 146 ? -15.569 5.861   1.101   1.00 62.48 146 A 1 
ATOM   1135 C CG    . GLU A 1 146 ? -16.717 4.989   1.634   1.00 53.90 146 A 1 
ATOM   1136 C CD    . GLU A 1 146 ? -17.958 5.030   0.726   1.00 47.46 146 A 1 
ATOM   1137 O OE1   . GLU A 1 146 ? -18.835 4.166   0.914   1.00 40.71 146 A 1 
ATOM   1138 O OE2   . GLU A 1 146 ? -18.033 5.934   -0.143  1.00 41.38 146 A 1 
ATOM   1139 N N     . ASN A 1 147 ? -13.024 7.841   1.396   1.00 79.98 147 A 1 
ATOM   1140 C CA    . ASN A 1 147 ? -12.051 8.662   0.678   1.00 83.32 147 A 1 
ATOM   1141 C C     . ASN A 1 147 ? -10.786 8.975   1.493   1.00 86.12 147 A 1 
ATOM   1142 O O     . ASN A 1 147 ? -9.949  9.749   1.025   1.00 83.66 147 A 1 
ATOM   1143 C CB    . ASN A 1 147 ? -12.759 9.930   0.184   1.00 79.43 147 A 1 
ATOM   1144 C CG    . ASN A 1 147 ? -13.831 9.622   -0.850  1.00 75.36 147 A 1 
ATOM   1145 O OD1   . ASN A 1 147 ? -13.632 8.873   -1.788  1.00 65.65 147 A 1 
ATOM   1146 N ND2   . ASN A 1 147 ? -14.993 10.227  -0.718  1.00 65.53 147 A 1 
ATOM   1147 N N     . LEU A 1 148 ? -10.656 8.420   2.710   1.00 86.04 148 A 1 
ATOM   1148 C CA    . LEU A 1 148 ? -9.494  8.628   3.570   1.00 86.52 148 A 1 
ATOM   1149 C C     . LEU A 1 148 ? -8.423  7.576   3.268   1.00 86.66 148 A 1 
ATOM   1150 O O     . LEU A 1 148 ? -8.642  6.383   3.444   1.00 85.00 148 A 1 
ATOM   1151 C CB    . LEU A 1 148 ? -9.938  8.614   5.044   1.00 85.55 148 A 1 
ATOM   1152 C CG    . LEU A 1 148 ? -8.821  8.993   6.035   1.00 82.41 148 A 1 
ATOM   1153 C CD1   . LEU A 1 148 ? -8.446  10.471  5.929   1.00 78.30 148 A 1 
ATOM   1154 C CD2   . LEU A 1 148 ? -9.291  8.739   7.465   1.00 77.58 148 A 1 
ATOM   1155 N N     . ILE A 1 149 ? -7.259  8.029   2.839   1.00 87.72 149 A 1 
ATOM   1156 C CA    . ILE A 1 149 ? -6.107  7.182   2.529   1.00 87.83 149 A 1 
ATOM   1157 C C     . ILE A 1 149 ? -5.044  7.427   3.590   1.00 88.63 149 A 1 
ATOM   1158 O O     . ILE A 1 149 ? -4.512  8.535   3.702   1.00 87.67 149 A 1 
ATOM   1159 C CB    . ILE A 1 149 ? -5.592  7.449   1.100   1.00 86.69 149 A 1 
ATOM   1160 C CG1   . ILE A 1 149 ? -6.722  7.200   0.068   1.00 83.84 149 A 1 
ATOM   1161 C CG2   . ILE A 1 149 ? -4.365  6.570   0.803   1.00 82.37 149 A 1 
ATOM   1162 C CD1   . ILE A 1 149 ? -6.355  7.575   -1.369  1.00 73.90 149 A 1 
ATOM   1163 N N     . LEU A 1 150 ? -4.721  6.393   4.362   1.00 86.69 150 A 1 
ATOM   1164 C CA    . LEU A 1 150 ? -3.650  6.447   5.346   1.00 85.97 150 A 1 
ATOM   1165 C C     . LEU A 1 150 ? -2.311  6.116   4.686   1.00 86.06 150 A 1 
ATOM   1166 O O     . LEU A 1 150 ? -2.166  5.102   4.016   1.00 84.58 150 A 1 
ATOM   1167 C CB    . LEU A 1 150 ? -3.934  5.505   6.526   1.00 84.55 150 A 1 
ATOM   1168 C CG    . LEU A 1 150 ? -5.224  5.793   7.317   1.00 82.18 150 A 1 
ATOM   1169 C CD1   . LEU A 1 150 ? -5.243  4.924   8.573   1.00 78.07 150 A 1 
ATOM   1170 C CD2   . LEU A 1 150 ? -5.340  7.244   7.779   1.00 76.96 150 A 1 
ATOM   1171 N N     . PHE A 1 151 ? -1.321  6.965   4.924   1.00 85.75 151 A 1 
ATOM   1172 C CA    . PHE A 1 151 ? 0.054   6.722   4.509   1.00 86.12 151 A 1 
ATOM   1173 C C     . PHE A 1 151 ? 0.816   6.092   5.675   1.00 85.04 151 A 1 
ATOM   1174 O O     . PHE A 1 151 ? 1.094   6.789   6.655   1.00 81.99 151 A 1 
ATOM   1175 C CB    . PHE A 1 151 ? 0.697   8.028   4.038   1.00 86.49 151 A 1 
ATOM   1176 C CG    . PHE A 1 151 ? 0.237   8.451   2.662   1.00 87.05 151 A 1 
ATOM   1177 C CD1   . PHE A 1 151 ? 1.073   8.268   1.548   1.00 83.99 151 A 1 
ATOM   1178 C CD2   . PHE A 1 151 ? -1.054  8.972   2.474   1.00 84.23 151 A 1 
ATOM   1179 C CE1   . PHE A 1 151 ? 0.630   8.601   0.263   1.00 83.29 151 A 1 
ATOM   1180 C CE2   . PHE A 1 151 ? -1.509  9.296   1.186   1.00 83.21 151 A 1 
ATOM   1181 C CZ    . PHE A 1 151 ? -0.665  9.108   0.081   1.00 85.39 151 A 1 
ATOM   1182 N N     . PRO A 1 152 ? 1.157   4.796   5.592   1.00 81.54 152 A 1 
ATOM   1183 C CA    . PRO A 1 152 ? 1.858   4.118   6.671   1.00 79.01 152 A 1 
ATOM   1184 C C     . PRO A 1 152 ? 3.197   4.800   6.982   1.00 79.38 152 A 1 
ATOM   1185 O O     . PRO A 1 152 ? 3.840   5.346   6.078   1.00 76.71 152 A 1 
ATOM   1186 C CB    . PRO A 1 152 ? 2.045   2.666   6.217   1.00 75.82 152 A 1 
ATOM   1187 C CG    . PRO A 1 152 ? 1.912   2.729   4.700   1.00 73.53 152 A 1 
ATOM   1188 C CD    . PRO A 1 152 ? 0.970   3.905   4.469   1.00 75.92 152 A 1 
ATOM   1189 N N     . PRO A 1 153 ? 3.656   4.739   8.246   1.00 76.28 153 A 1 
ATOM   1190 C CA    . PRO A 1 153 ? 4.997   5.179   8.603   1.00 74.79 153 A 1 
ATOM   1191 C C     . PRO A 1 153 ? 6.037   4.422   7.768   1.00 75.66 153 A 1 
ATOM   1192 O O     . PRO A 1 153 ? 6.190   3.205   7.878   1.00 72.68 153 A 1 
ATOM   1193 C CB    . PRO A 1 153 ? 5.151   4.909   10.103  1.00 71.72 153 A 1 
ATOM   1194 C CG    . PRO A 1 153 ? 3.713   4.844   10.612  1.00 69.96 153 A 1 
ATOM   1195 C CD    . PRO A 1 153 ? 2.955   4.261   9.431   1.00 71.85 153 A 1 
ATOM   1196 N N     . SER A 1 154 ? 6.741   5.147   6.921   1.00 75.74 154 A 1 
ATOM   1197 C CA    . SER A 1 154 ? 7.720   4.613   5.984   1.00 75.25 154 A 1 
ATOM   1198 C C     . SER A 1 154 ? 8.782   5.670   5.697   1.00 76.54 154 A 1 
ATOM   1199 O O     . SER A 1 154 ? 8.642   6.835   6.083   1.00 74.07 154 A 1 
ATOM   1200 C CB    . SER A 1 154 ? 7.022   4.136   4.702   1.00 72.21 154 A 1 
ATOM   1201 O OG    . SER A 1 154 ? 6.265   5.170   4.106   1.00 66.75 154 A 1 
ATOM   1202 N N     . ASP A 1 155 ? 9.864   5.254   5.048   1.00 76.47 155 A 1 
ATOM   1203 C CA    . ASP A 1 155 ? 10.855  6.208   4.576   1.00 77.42 155 A 1 
ATOM   1204 C C     . ASP A 1 155 ? 10.253  7.144   3.512   1.00 79.75 155 A 1 
ATOM   1205 O O     . ASP A 1 155 ? 9.221   6.866   2.895   1.00 78.60 155 A 1 
ATOM   1206 C CB    . ASP A 1 155 ? 12.106  5.478   4.070   1.00 74.87 155 A 1 
ATOM   1207 C CG    . ASP A 1 155 ? 11.786  4.671   2.823   1.00 70.55 155 A 1 
ATOM   1208 O OD1   . ASP A 1 155 ? 11.710  5.298   1.747   1.00 64.11 155 A 1 
ATOM   1209 O OD2   . ASP A 1 155 ? 11.546  3.456   2.953   1.00 65.37 155 A 1 
ATOM   1210 N N     . LYS A 1 156 ? 10.925  8.270   3.306   1.00 80.19 156 A 1 
ATOM   1211 C CA    . LYS A 1 156 ? 10.442  9.311   2.396   1.00 80.74 156 A 1 
ATOM   1212 C C     . LYS A 1 156 ? 10.280  8.814   0.959   1.00 82.64 156 A 1 
ATOM   1213 O O     . LYS A 1 156 ? 9.339   9.214   0.284   1.00 81.52 156 A 1 
ATOM   1214 C CB    . LYS A 1 156 ? 11.391  10.513  2.488   1.00 78.72 156 A 1 
ATOM   1215 C CG    . LYS A 1 156 ? 10.867  11.705  1.684   1.00 70.78 156 A 1 
ATOM   1216 C CD    . LYS A 1 156 ? 11.741  12.935  1.912   1.00 64.88 156 A 1 
ATOM   1217 C CE    . LYS A 1 156 ? 11.162  14.100  1.113   1.00 56.79 156 A 1 
ATOM   1218 N NZ    . LYS A 1 156 ? 11.882  15.367  1.385   1.00 49.66 156 A 1 
ATOM   1219 N N     . GLN A 1 157 ? 11.163  7.935   0.496   1.00 79.95 157 A 1 
ATOM   1220 C CA    . GLN A 1 157 ? 11.109  7.404   -0.864  1.00 80.30 157 A 1 
ATOM   1221 C C     . GLN A 1 157 ? 9.876   6.513   -1.057  1.00 81.82 157 A 1 
ATOM   1222 O O     . GLN A 1 157 ? 9.142   6.681   -2.030  1.00 80.84 157 A 1 
ATOM   1223 C CB    . GLN A 1 157 ? 12.412  6.649   -1.157  1.00 78.45 157 A 1 
ATOM   1224 C CG    . GLN A 1 157 ? 12.467  6.150   -2.611  1.00 70.48 157 A 1 
ATOM   1225 C CD    . GLN A 1 157 ? 13.756  5.389   -2.935  1.00 64.10 157 A 1 
ATOM   1226 O OE1   . GLN A 1 157 ? 14.644  5.203   -2.124  1.00 57.14 157 A 1 
ATOM   1227 N NE2   . GLN A 1 157 ? 13.898  4.919   -4.154  1.00 54.22 157 A 1 
ATOM   1228 N N     . THR A 1 158 ? 9.601   5.622   -0.103  1.00 81.29 158 A 1 
ATOM   1229 C CA    . THR A 1 158 ? 8.407   4.770   -0.112  1.00 81.49 158 A 1 
ATOM   1230 C C     . THR A 1 158 ? 7.130   5.609   -0.017  1.00 83.48 158 A 1 
ATOM   1231 O O     . THR A 1 158 ? 6.169   5.359   -0.737  1.00 83.20 158 A 1 
ATOM   1232 C CB    . THR A 1 158 ? 8.463   3.755   1.042   1.00 79.13 158 A 1 
ATOM   1233 O OG1   . THR A 1 158 ? 9.635   2.978   0.964   1.00 73.47 158 A 1 
ATOM   1234 C CG2   . THR A 1 158 ? 7.303   2.764   0.990   1.00 71.36 158 A 1 
ATOM   1235 N N     . GLN A 1 159 ? 7.128   6.648   0.815   1.00 83.17 159 A 1 
ATOM   1236 C CA    . GLN A 1 159 ? 5.990   7.560   0.938   1.00 84.42 159 A 1 
ATOM   1237 C C     . GLN A 1 159 ? 5.732   8.342   -0.366  1.00 85.47 159 A 1 
ATOM   1238 O O     . GLN A 1 159 ? 4.582   8.482   -0.780  1.00 85.12 159 A 1 
ATOM   1239 C CB    . GLN A 1 159 ? 6.239   8.502   2.125   1.00 83.40 159 A 1 
ATOM   1240 C CG    . GLN A 1 159 ? 4.985   9.305   2.496   1.00 78.08 159 A 1 
ATOM   1241 C CD    . GLN A 1 159 ? 5.242   10.221  3.692   1.00 77.41 159 A 1 
ATOM   1242 O OE1   . GLN A 1 159 ? 6.142   11.044  3.700   1.00 69.96 159 A 1 
ATOM   1243 N NE2   . GLN A 1 159 ? 4.466   10.116  4.748   1.00 68.36 159 A 1 
ATOM   1244 N N     . GLU A 1 160 ? 6.775   8.823   -1.027  1.00 85.32 160 A 1 
ATOM   1245 C CA    . GLU A 1 160 ? 6.673   9.495   -2.326  1.00 86.02 160 A 1 
ATOM   1246 C C     . GLU A 1 160 ? 6.163   8.550   -3.419  1.00 86.93 160 A 1 
ATOM   1247 O O     . GLU A 1 160 ? 5.304   8.932   -4.211  1.00 86.01 160 A 1 
ATOM   1248 C CB    . GLU A 1 160 ? 8.035   10.096  -2.721  1.00 84.80 160 A 1 
ATOM   1249 C CG    . GLU A 1 160 ? 8.307   11.383  -1.938  1.00 77.61 160 A 1 
ATOM   1250 C CD    . GLU A 1 160 ? 9.669   12.032  -2.204  1.00 74.52 160 A 1 
ATOM   1251 O OE1   . GLU A 1 160 ? 10.055  12.939  -1.425  1.00 68.58 160 A 1 
ATOM   1252 O OE2   . GLU A 1 160 ? 10.323  11.768  -3.237  1.00 68.88 160 A 1 
ATOM   1253 N N     . PHE A 1 161 ? 6.614   7.304   -3.414  1.00 85.18 161 A 1 
ATOM   1254 C CA    . PHE A 1 161 ? 6.148   6.283   -4.348  1.00 85.00 161 A 1 
ATOM   1255 C C     . PHE A 1 161 ? 4.677   5.902   -4.113  1.00 86.76 161 A 1 
ATOM   1256 O O     . PHE A 1 161 ? 3.903   5.751   -5.064  1.00 86.00 161 A 1 
ATOM   1257 C CB    . PHE A 1 161 ? 7.076   5.072   -4.225  1.00 82.81 161 A 1 
ATOM   1258 C CG    . PHE A 1 161 ? 6.790   4.031   -5.278  1.00 77.71 161 A 1 
ATOM   1259 C CD1   . PHE A 1 161 ? 6.072   2.874   -4.948  1.00 70.12 161 A 1 
ATOM   1260 C CD2   . PHE A 1 161 ? 7.197   4.258   -6.608  1.00 68.62 161 A 1 
ATOM   1261 C CE1   . PHE A 1 161 ? 5.759   1.944   -5.947  1.00 62.85 161 A 1 
ATOM   1262 C CE2   . PHE A 1 161 ? 6.882   3.334   -7.609  1.00 61.63 161 A 1 
ATOM   1263 C CZ    . PHE A 1 161 ? 6.157   2.178   -7.275  1.00 61.08 161 A 1 
ATOM   1264 N N     . HIS A 1 162 ? 4.256   5.815   -2.843  1.00 87.08 162 A 1 
ATOM   1265 C CA    . HIS A 1 162 ? 2.848   5.637   -2.490  1.00 87.67 162 A 1 
ATOM   1266 C C     . HIS A 1 162 ? 2.011   6.810   -3.006  1.00 88.22 162 A 1 
ATOM   1267 O O     . HIS A 1 162 ? 1.011   6.601   -3.695  1.00 87.84 162 A 1 
ATOM   1268 C CB    . HIS A 1 162 ? 2.719   5.445   -0.972  1.00 86.89 162 A 1 
ATOM   1269 C CG    . HIS A 1 162 ? 1.371   4.975   -0.491  1.00 86.48 162 A 1 
ATOM   1270 N ND1   . HIS A 1 162 ? 1.120   4.493   0.789   1.00 77.92 162 A 1 
ATOM   1271 C CD2   . HIS A 1 162 ? 0.183   4.903   -1.169  1.00 78.97 162 A 1 
ATOM   1272 C CE1   . HIS A 1 162 ? -0.170  4.156   0.861   1.00 79.38 162 A 1 
ATOM   1273 N NE2   . HIS A 1 162 ? -0.775  4.394   -0.310  1.00 80.62 162 A 1 
ATOM   1274 N N     . LEU A 1 163 ? 2.455   8.038   -2.769  1.00 89.61 163 A 1 
ATOM   1275 C CA    . LEU A 1 163 ? 1.775   9.233   -3.256  1.00 90.27 163 A 1 
ATOM   1276 C C     . LEU A 1 163 ? 1.680   9.264   -4.786  1.00 90.25 163 A 1 
ATOM   1277 O O     . LEU A 1 163 ? 0.620   9.583   -5.316  1.00 89.46 163 A 1 
ATOM   1278 C CB    . LEU A 1 163 ? 2.493   10.472  -2.704  1.00 90.32 163 A 1 
ATOM   1279 C CG    . LEU A 1 163 ? 1.798   11.797  -3.075  1.00 87.83 163 A 1 
ATOM   1280 C CD1   . LEU A 1 163 ? 0.384   11.897  -2.513  1.00 83.85 163 A 1 
ATOM   1281 C CD2   . LEU A 1 163 ? 2.617   12.950  -2.507  1.00 83.19 163 A 1 
ATOM   1282 N N     . GLN A 1 164 ? 2.734   8.878   -5.497  1.00 89.48 164 A 1 
ATOM   1283 C CA    . GLN A 1 164 ? 2.725   8.757   -6.956  1.00 89.02 164 A 1 
ATOM   1284 C C     . GLN A 1 164 ? 1.628   7.801   -7.428  1.00 89.05 164 A 1 
ATOM   1285 O O     . GLN A 1 164 ? 0.852   8.147   -8.320  1.00 88.46 164 A 1 
ATOM   1286 C CB    . GLN A 1 164 ? 4.102   8.284   -7.440  1.00 87.76 164 A 1 
ATOM   1287 C CG    . GLN A 1 164 ? 4.175   8.207   -8.973  1.00 84.26 164 A 1 
ATOM   1288 C CD    . GLN A 1 164 ? 5.532   7.721   -9.482  1.00 80.39 164 A 1 
ATOM   1289 O OE1   . GLN A 1 164 ? 6.446   7.407   -8.746  1.00 74.62 164 A 1 
ATOM   1290 N NE2   . GLN A 1 164 ? 5.703   7.635   -10.780 1.00 71.24 164 A 1 
ATOM   1291 N N     . THR A 1 165 ? 1.521   6.635   -6.797  1.00 87.95 165 A 1 
ATOM   1292 C CA    . THR A 1 165 ? 0.491   5.640   -7.123  1.00 87.17 165 A 1 
ATOM   1293 C C     . THR A 1 165 ? -0.915  6.186   -6.874  1.00 87.78 165 A 1 
ATOM   1294 O O     . THR A 1 165 ? -1.801  6.000   -7.704  1.00 86.84 165 A 1 
ATOM   1295 C CB    . THR A 1 165 ? 0.712   4.351   -6.318  1.00 85.37 165 A 1 
ATOM   1296 O OG1   . THR A 1 165 ? 2.026   3.878   -6.513  1.00 79.06 165 A 1 
ATOM   1297 C CG2   . THR A 1 165 ? -0.238  3.237   -6.758  1.00 77.45 165 A 1 
ATOM   1298 N N     . MET A 1 166 ? -1.126  6.916   -5.779  1.00 89.01 166 A 1 
ATOM   1299 C CA    . MET A 1 166 ? -2.415  7.554   -5.499  1.00 88.80 166 A 1 
ATOM   1300 C C     . MET A 1 166 ? -2.744  8.658   -6.509  1.00 89.63 166 A 1 
ATOM   1301 O O     . MET A 1 166 ? -3.896  8.807   -6.905  1.00 89.05 166 A 1 
ATOM   1302 C CB    . MET A 1 166 ? -2.434  8.127   -4.076  1.00 87.89 166 A 1 
ATOM   1303 C CG    . MET A 1 166 ? -2.305  7.073   -2.967  1.00 84.71 166 A 1 
ATOM   1304 S SD    . MET A 1 166 ? -3.559  5.760   -2.985  1.00 81.07 166 A 1 
ATOM   1305 C CE    . MET A 1 166 ? -2.721  4.480   -3.931  1.00 69.42 166 A 1 
ATOM   1306 N N     . MET A 1 167 ? -1.754  9.407   -6.959  1.00 89.77 167 A 1 
ATOM   1307 C CA    . MET A 1 167 ? -1.949  10.424  -7.993  1.00 90.45 167 A 1 
ATOM   1308 C C     . MET A 1 167 ? -2.272  9.805   -9.360  1.00 90.47 167 A 1 
ATOM   1309 O O     . MET A 1 167 ? -3.096  10.354  -10.089 1.00 89.71 167 A 1 
ATOM   1310 C CB    . MET A 1 167 ? -0.715  11.325  -8.078  1.00 90.98 167 A 1 
ATOM   1311 C CG    . MET A 1 167 ? -0.573  12.261  -6.868  1.00 88.56 167 A 1 
ATOM   1312 S SD    . MET A 1 167 ? -1.984  13.355  -6.500  1.00 87.17 167 A 1 
ATOM   1313 C CE    . MET A 1 167 ? -2.241  14.140  -8.105  1.00 78.12 167 A 1 
ATOM   1314 N N     . GLN A 1 168 ? -1.691  8.658   -9.687  1.00 88.33 168 A 1 
ATOM   1315 C CA    . GLN A 1 168 ? -2.038  7.888   -10.887 1.00 87.57 168 A 1 
ATOM   1316 C C     . GLN A 1 168 ? -3.476  7.349   -10.809 1.00 87.51 168 A 1 
ATOM   1317 O O     . GLN A 1 168 ? -4.214  7.453   -11.790 1.00 86.72 168 A 1 
ATOM   1318 C CB    . GLN A 1 168 ? -1.038  6.737   -11.070 1.00 86.55 168 A 1 
ATOM   1319 C CG    . GLN A 1 168 ? 0.352   7.213   -11.516 1.00 84.42 168 A 1 
ATOM   1320 C CD    . GLN A 1 168 ? 1.406   6.104   -11.476 1.00 83.07 168 A 1 
ATOM   1321 O OE1   . GLN A 1 168 ? 1.250   5.067   -10.862 1.00 78.34 168 A 1 
ATOM   1322 N NE2   . GLN A 1 168 ? 2.536   6.299   -12.120 1.00 75.46 168 A 1 
ATOM   1323 N N     . ASP A 1 169 ? -3.915  6.859   -9.645  1.00 87.45 169 A 1 
ATOM   1324 C CA    . ASP A 1 169 ? -5.304  6.429   -9.429  1.00 86.82 169 A 1 
ATOM   1325 C C     . ASP A 1 169 ? -6.298  7.602   -9.541  1.00 87.62 169 A 1 
ATOM   1326 O O     . ASP A 1 169 ? -7.356  7.466   -10.162 1.00 87.23 169 A 1 
ATOM   1327 C CB    . ASP A 1 169 ? -5.423  5.730   -8.069  1.00 85.52 169 A 1 
ATOM   1328 C CG    . ASP A 1 169 ? -6.851  5.247   -7.797  1.00 82.45 169 A 1 
ATOM   1329 O OD1   . ASP A 1 169 ? -7.294  4.270   -8.439  1.00 77.08 169 A 1 
ATOM   1330 O OD2   . ASP A 1 169 ? -7.514  5.856   -6.927  1.00 74.95 169 A 1 
ATOM   1331 N N     . ILE A 1 170 ? -5.948  8.774   -9.012  1.00 88.28 170 A 1 
ATOM   1332 C CA    . ILE A 1 170 ? -6.739  10.000  -9.198  1.00 89.27 170 A 1 
ATOM   1333 C C     . ILE A 1 170 ? -6.834  10.362  -10.683 1.00 88.74 170 A 1 
ATOM   1334 O O     . ILE A 1 170 ? -7.925  10.674  -11.160 1.00 87.86 170 A 1 
ATOM   1335 C CB    . ILE A 1 170 ? -6.163  11.171  -8.362  1.00 90.32 170 A 1 
ATOM   1336 C CG1   . ILE A 1 170 ? -6.467  10.936  -6.867  1.00 89.60 170 A 1 
ATOM   1337 C CG2   . ILE A 1 170 ? -6.730  12.537  -8.810  1.00 89.70 170 A 1 
ATOM   1338 C CD1   . ILE A 1 170 ? -5.701  11.866  -5.921  1.00 87.59 170 A 1 
ATOM   1339 N N     . ALA A 1 171 ? -5.731  10.309  -11.416 1.00 89.26 171 A 1 
ATOM   1340 C CA    . ALA A 1 171 ? -5.706  10.610  -12.843 1.00 88.31 171 A 1 
ATOM   1341 C C     . ALA A 1 171 ? -6.583  9.644   -13.650 1.00 87.72 171 A 1 
ATOM   1342 O O     . ALA A 1 171 ? -7.412  10.095  -14.441 1.00 86.50 171 A 1 
ATOM   1343 C CB    . ALA A 1 171 ? -4.251  10.597  -13.327 1.00 87.97 171 A 1 
ATOM   1344 N N     . ALA A 1 172 ? -6.476  8.340   -13.392 1.00 86.76 172 A 1 
ATOM   1345 C CA    . ALA A 1 172 ? -7.328  7.332   -14.017 1.00 85.05 172 A 1 
ATOM   1346 C C     . ALA A 1 172 ? -8.810  7.548   -13.677 1.00 84.71 172 A 1 
ATOM   1347 O O     . ALA A 1 172 ? -9.660  7.541   -14.563 1.00 83.53 172 A 1 
ATOM   1348 C CB    . ALA A 1 172 ? -6.855  5.949   -13.566 1.00 83.61 172 A 1 
ATOM   1349 N N     . SER A 1 173 ? -9.120  7.830   -12.405 1.00 86.22 173 A 1 
ATOM   1350 C CA    . SER A 1 173 ? -10.487 8.115   -11.962 1.00 85.64 173 A 1 
ATOM   1351 C C     . SER A 1 173 ? -11.062 9.357   -12.650 1.00 85.75 173 A 1 
ATOM   1352 O O     . SER A 1 173 ? -12.219 9.348   -13.055 1.00 84.91 173 A 1 
ATOM   1353 C CB    . SER A 1 173 ? -10.543 8.313   -10.445 1.00 85.30 173 A 1 
ATOM   1354 O OG    . SER A 1 173 ? -10.095 7.173   -9.738  1.00 78.47 173 A 1 
ATOM   1355 N N     . LEU A 1 174 ? -10.264 10.410  -12.819 1.00 85.83 174 A 1 
ATOM   1356 C CA    . LEU A 1 174 ? -10.671 11.605  -13.564 1.00 85.56 174 A 1 
ATOM   1357 C C     . LEU A 1 174 ? -10.980 11.280  -15.028 1.00 84.64 174 A 1 
ATOM   1358 O O     . LEU A 1 174 ? -12.013 11.720  -15.524 1.00 83.09 174 A 1 
ATOM   1359 C CB    . LEU A 1 174 ? -9.581  12.686  -13.475 1.00 86.00 174 A 1 
ATOM   1360 C CG    . LEU A 1 174 ? -9.545  13.443  -12.135 1.00 84.71 174 A 1 
ATOM   1361 C CD1   . LEU A 1 174 ? -8.272  14.282  -12.051 1.00 81.98 174 A 1 
ATOM   1362 C CD2   . LEU A 1 174 ? -10.745 14.382  -11.987 1.00 82.32 174 A 1 
ATOM   1363 N N     . LEU A 1 175 ? -10.146 10.495  -15.700 1.00 83.73 175 A 1 
ATOM   1364 C CA    . LEU A 1 175 ? -10.389 10.084  -17.086 1.00 82.20 175 A 1 
ATOM   1365 C C     . LEU A 1 175 ? -11.683 9.282   -17.229 1.00 81.06 175 A 1 
ATOM   1366 O O     . LEU A 1 175 ? -12.463 9.557   -18.133 1.00 79.28 175 A 1 
ATOM   1367 C CB    . LEU A 1 175 ? -9.203  9.270   -17.623 1.00 81.10 175 A 1 
ATOM   1368 C CG    . LEU A 1 175 ? -7.921  10.075  -17.880 1.00 76.90 175 A 1 
ATOM   1369 C CD1   . LEU A 1 175 ? -6.855  9.129   -18.429 1.00 73.45 175 A 1 
ATOM   1370 C CD2   . LEU A 1 175 ? -8.133  11.207  -18.881 1.00 72.69 175 A 1 
ATOM   1371 N N     . MET A 1 176 ? -11.954 8.356   -16.314 1.00 82.56 176 A 1 
ATOM   1372 C CA    . MET A 1 176 ? -13.199 7.579   -16.314 1.00 81.51 176 A 1 
ATOM   1373 C C     . MET A 1 176 ? -14.439 8.462   -16.122 1.00 81.49 176 A 1 
ATOM   1374 O O     . MET A 1 176 ? -15.476 8.216   -16.735 1.00 80.59 176 A 1 
ATOM   1375 C CB    . MET A 1 176 ? -13.153 6.524   -15.204 1.00 79.95 176 A 1 
ATOM   1376 C CG    . MET A 1 176 ? -12.136 5.411   -15.467 1.00 73.29 176 A 1 
ATOM   1377 S SD    . MET A 1 176 ? -12.026 4.192   -14.119 1.00 69.15 176 A 1 
ATOM   1378 C CE    . MET A 1 176 ? -13.616 3.352   -14.318 1.00 60.48 176 A 1 
ATOM   1379 N N     . GLU A 1 177 ? -14.355 9.491   -15.278 1.00 81.12 177 A 1 
ATOM   1380 C CA    . GLU A 1 177 ? -15.464 10.432  -15.092 1.00 81.00 177 A 1 
ATOM   1381 C C     . GLU A 1 177 ? -15.646 11.355  -16.307 1.00 81.00 177 A 1 
ATOM   1382 O O     . GLU A 1 177 ? -16.780 11.638  -16.698 1.00 79.43 177 A 1 
ATOM   1383 C CB    . GLU A 1 177 ? -15.276 11.235  -13.802 1.00 80.94 177 A 1 
ATOM   1384 C CG    . GLU A 1 177 ? -15.428 10.399  -12.515 1.00 77.46 177 A 1 
ATOM   1385 C CD    . GLU A 1 177 ? -16.784 9.696   -12.385 1.00 77.01 177 A 1 
ATOM   1386 O OE1   . GLU A 1 177 ? -16.813 8.484   -12.053 1.00 69.52 177 A 1 
ATOM   1387 O OE2   . GLU A 1 177 ? -17.826 10.331  -12.641 1.00 70.70 177 A 1 
ATOM   1388 N N     . PHE A 1 178 ? -14.566 11.782  -16.961 1.00 78.22 178 A 1 
ATOM   1389 C CA    . PHE A 1 178 ? -14.654 12.529  -18.219 1.00 77.42 178 A 1 
ATOM   1390 C C     . PHE A 1 178 ? -15.282 11.695  -19.332 1.00 76.76 178 A 1 
ATOM   1391 O O     . PHE A 1 178 ? -16.145 12.200  -20.047 1.00 74.98 178 A 1 
ATOM   1392 C CB    . PHE A 1 178 ? -13.269 13.019  -18.662 1.00 76.40 178 A 1 
ATOM   1393 C CG    . PHE A 1 178 ? -12.614 14.053  -17.773 1.00 74.38 178 A 1 
ATOM   1394 C CD1   . PHE A 1 178 ? -13.370 15.075  -17.175 1.00 71.11 178 A 1 
ATOM   1395 C CD2   . PHE A 1 178 ? -11.223 14.005  -17.560 1.00 70.73 178 A 1 
ATOM   1396 C CE1   . PHE A 1 178 ? -12.752 16.028  -16.347 1.00 68.87 178 A 1 
ATOM   1397 C CE2   . PHE A 1 178 ? -10.600 14.955  -16.739 1.00 68.48 178 A 1 
ATOM   1398 C CZ    . PHE A 1 178 ? -11.364 15.962  -16.124 1.00 69.24 178 A 1 
ATOM   1399 N N     . GLU A 1 179 ? -14.920 10.432  -19.443 1.00 75.34 179 A 1 
ATOM   1400 C CA    . GLU A 1 179 ? -15.515 9.513   -20.405 1.00 74.83 179 A 1 
ATOM   1401 C C     . GLU A 1 179 ? -17.029 9.406   -20.215 1.00 74.76 179 A 1 
ATOM   1402 O O     . GLU A 1 179 ? -17.787 9.556   -21.174 1.00 73.73 179 A 1 
ATOM   1403 C CB    . GLU A 1 179 ? -14.835 8.150   -20.266 1.00 72.41 179 A 1 
ATOM   1404 C CG    . GLU A 1 179 ? -15.444 7.118   -21.214 1.00 66.19 179 A 1 
ATOM   1405 C CD    . GLU A 1 179 ? -14.688 5.794   -21.201 1.00 64.17 179 A 1 
ATOM   1406 O OE1   . GLU A 1 179 ? -14.832 5.045   -22.190 1.00 58.97 179 A 1 
ATOM   1407 O OE2   . GLU A 1 179 ? -13.950 5.517   -20.237 1.00 59.70 179 A 1 
ATOM   1408 N N     . LYS A 1 180 ? -17.490 9.234   -18.968 1.00 75.49 180 A 1 
ATOM   1409 C CA    . LYS A 1 180 ? -18.924 9.213   -18.660 1.00 75.99 180 A 1 
ATOM   1410 C C     . LYS A 1 180 ? -19.620 10.502  -19.094 1.00 75.78 180 A 1 
ATOM   1411 O O     . LYS A 1 180 ? -20.717 10.438  -19.639 1.00 74.63 180 A 1 
ATOM   1412 C CB    . LYS A 1 180 ? -19.142 9.009   -17.160 1.00 75.32 180 A 1 
ATOM   1413 C CG    . LYS A 1 180 ? -18.783 7.596   -16.682 1.00 72.11 180 A 1 
ATOM   1414 C CD    . LYS A 1 180 ? -18.876 7.584   -15.158 1.00 71.01 180 A 1 
ATOM   1415 C CE    . LYS A 1 180 ? -18.310 6.299   -14.575 1.00 64.27 180 A 1 
ATOM   1416 N NZ    . LYS A 1 180 ? -18.215 6.417   -13.100 1.00 58.96 180 A 1 
ATOM   1417 N N     . TRP A 1 181 ? -18.995 11.656  -18.866 1.00 75.12 181 A 1 
ATOM   1418 C CA    . TRP A 1 181 ? -19.558 12.943  -19.278 1.00 73.81 181 A 1 
ATOM   1419 C C     . TRP A 1 181 ? -19.677 13.070  -20.793 1.00 73.23 181 A 1 
ATOM   1420 O O     . TRP A 1 181 ? -20.716 13.522  -21.272 1.00 70.57 181 A 1 
ATOM   1421 C CB    . TRP A 1 181 ? -18.707 14.085  -18.720 1.00 71.08 181 A 1 
ATOM   1422 C CG    . TRP A 1 181 ? -18.895 14.406  -17.275 1.00 68.05 181 A 1 
ATOM   1423 C CD1   . TRP A 1 181 ? -19.738 13.796  -16.403 1.00 61.31 181 A 1 
ATOM   1424 C CD2   . TRP A 1 181 ? -18.271 15.494  -16.533 1.00 63.83 181 A 1 
ATOM   1425 N NE1   . TRP A 1 181 ? -19.702 14.446  -15.177 1.00 59.20 181 A 1 
ATOM   1426 C CE2   . TRP A 1 181 ? -18.825 15.506  -15.222 1.00 61.54 181 A 1 
ATOM   1427 C CE3   . TRP A 1 181 ? -17.319 16.493  -16.860 1.00 56.68 181 A 1 
ATOM   1428 C CZ2   . TRP A 1 181 ? -18.485 16.500  -14.278 1.00 56.67 181 A 1 
ATOM   1429 C CZ3   . TRP A 1 181 ? -16.969 17.470  -15.913 1.00 53.72 181 A 1 
ATOM   1430 C CH2   . TRP A 1 181 ? -17.554 17.480  -14.643 1.00 54.37 181 A 1 
ATOM   1431 N N     . VAL A 1 182 ? -18.654 12.670  -21.544 1.00 73.04 182 A 1 
ATOM   1432 C CA    . VAL A 1 182 ? -18.673 12.710  -23.010 1.00 72.63 182 A 1 
ATOM   1433 C C     . VAL A 1 182 ? -19.743 11.759  -23.549 1.00 72.34 182 A 1 
ATOM   1434 O O     . VAL A 1 182 ? -20.612 12.193  -24.303 1.00 71.14 182 A 1 
ATOM   1435 C CB    . VAL A 1 182 ? -17.284 12.404  -23.594 1.00 70.10 182 A 1 
ATOM   1436 C CG1   . VAL A 1 182 ? -17.329 12.335  -25.119 1.00 64.47 182 A 1 
ATOM   1437 C CG2   . VAL A 1 182 ? -16.282 13.501  -23.217 1.00 65.88 182 A 1 
ATOM   1438 N N     . LEU A 1 183 ? -19.775 10.511  -23.079 1.00 72.98 183 A 1 
ATOM   1439 C CA    . LEU A 1 183 ? -20.780 9.523   -23.495 1.00 73.00 183 A 1 
ATOM   1440 C C     . LEU A 1 183 ? -22.208 9.977   -23.171 1.00 72.75 183 A 1 
ATOM   1441 O O     . LEU A 1 183 ? -23.126 9.784   -23.966 1.00 70.66 183 A 1 
ATOM   1442 C CB    . LEU A 1 183 ? -20.490 8.183   -22.799 1.00 70.79 183 A 1 
ATOM   1443 C CG    . LEU A 1 183 ? -19.215 7.460   -23.280 1.00 66.89 183 A 1 
ATOM   1444 C CD1   . LEU A 1 183 ? -18.974 6.236   -22.398 1.00 63.19 183 A 1 
ATOM   1445 C CD2   . LEU A 1 183 ? -19.332 6.996   -24.731 1.00 63.56 183 A 1 
ATOM   1446 N N     . GLN A 1 184 ? -22.413 10.605  -22.012 1.00 73.00 184 A 1 
ATOM   1447 C CA    . GLN A 1 184 ? -23.720 11.132  -21.634 1.00 72.63 184 A 1 
ATOM   1448 C C     . GLN A 1 184 ? -24.129 12.316  -22.521 1.00 70.85 184 A 1 
ATOM   1449 O O     . GLN A 1 184 ? -25.293 12.404  -22.912 1.00 67.11 184 A 1 
ATOM   1450 C CB    . GLN A 1 184 ? -23.712 11.492  -20.145 1.00 70.32 184 A 1 
ATOM   1451 C CG    . GLN A 1 184 ? -25.122 11.823  -19.636 1.00 64.65 184 A 1 
ATOM   1452 C CD    . GLN A 1 184 ? -25.178 12.076  -18.126 1.00 60.67 184 A 1 
ATOM   1453 O OE1   . GLN A 1 184 ? -24.191 12.275  -17.435 1.00 54.86 184 A 1 
ATOM   1454 N NE2   . GLN A 1 184 ? -26.362 12.086  -17.556 1.00 54.07 184 A 1 
ATOM   1455 N N     . ALA A 1 185 ? -23.193 13.195  -22.863 1.00 73.12 185 A 1 
ATOM   1456 C CA    . ALA A 1 185 ? -23.447 14.314  -23.768 1.00 70.55 185 A 1 
ATOM   1457 C C     . ALA A 1 185 ? -23.781 13.834  -25.190 1.00 68.43 185 A 1 
ATOM   1458 O O     . ALA A 1 185 ? -24.726 14.341  -25.792 1.00 64.06 185 A 1 
ATOM   1459 C CB    . ALA A 1 185 ? -22.235 15.252  -23.748 1.00 67.35 185 A 1 
ATOM   1460 N N     . GLU A 1 186 ? -23.081 12.825  -25.697 1.00 67.10 186 A 1 
ATOM   1461 C CA    . GLU A 1 186 ? -23.362 12.218  -27.005 1.00 66.72 186 A 1 
ATOM   1462 C C     . GLU A 1 186 ? -24.726 11.513  -27.043 1.00 65.42 186 A 1 
ATOM   1463 O O     . GLU A 1 186 ? -25.438 11.597  -28.040 1.00 61.27 186 A 1 
ATOM   1464 C CB    . GLU A 1 186 ? -22.269 11.200  -27.355 1.00 63.23 186 A 1 
ATOM   1465 C CG    . GLU A 1 186 ? -20.934 11.855  -27.727 1.00 57.69 186 A 1 
ATOM   1466 C CD    . GLU A 1 186 ? -19.840 10.829  -28.080 1.00 53.85 186 A 1 
ATOM   1467 O OE1   . GLU A 1 186 ? -18.770 11.271  -28.550 1.00 49.36 186 A 1 
ATOM   1468 O OE2   . GLU A 1 186 ? -20.067 9.608   -27.885 1.00 51.96 186 A 1 
ATOM   1469 N N     . SER A 1 187 ? -25.115 10.849  -25.946 1.00 67.39 187 A 1 
ATOM   1470 C CA    . SER A 1 187 ? -26.412 10.164  -25.869 1.00 67.59 187 A 1 
ATOM   1471 C C     . SER A 1 187 ? -27.612 11.102  -25.715 1.00 65.96 187 A 1 
ATOM   1472 O O     . SER A 1 187 ? -28.741 10.695  -25.989 1.00 59.81 187 A 1 
ATOM   1473 C CB    . SER A 1 187 ? -26.405 9.140   -24.732 1.00 62.95 187 A 1 
ATOM   1474 O OG    . SER A 1 187 ? -26.360 9.758   -23.458 1.00 56.54 187 A 1 
ATOM   1475 N N     . ALA A 1 188 ? -27.379 12.321  -25.240 1.00 61.34 188 A 1 
ATOM   1476 C CA    . ALA A 1 188 ? -28.412 13.340  -25.067 1.00 60.95 188 A 1 
ATOM   1477 C C     . ALA A 1 188 ? -28.602 14.225  -26.315 1.00 60.10 188 A 1 
ATOM   1478 O O     . ALA A 1 188 ? -29.541 15.025  -26.342 1.00 53.89 188 A 1 
ATOM   1479 C CB    . ALA A 1 188 ? -28.069 14.166  -23.820 1.00 56.64 188 A 1 
ATOM   1480 N N     . GLY A 1 189 ? -27.705 14.113  -27.290 1.00 55.55 189 A 1 
ATOM   1481 C CA    . GLY A 1 189 ? -27.744 14.809  -28.573 1.00 51.14 189 A 1 
ATOM   1482 C C     . GLY A 1 189 ? -28.541 14.084  -29.649 1.00 47.45 189 A 1 
ATOM   1483 O O     . GLY A 1 189 ? -28.629 12.843  -29.601 1.00 42.35 189 A 1 
ATOM   1484 O OXT   . GLY A 1 189 ? -29.040 14.802  -30.551 1.00 45.94 189 A 1 
ATOM   1485 N N     . MET B 2 1   ? 26.526  16.936  28.592  1.00 22.34 1   B 1 
ATOM   1486 C CA    . MET B 2 1   ? 26.010  16.111  27.482  1.00 28.03 1   B 1 
ATOM   1487 C C     . MET B 2 1   ? 24.676  15.562  27.953  1.00 29.39 1   B 1 
ATOM   1488 O O     . MET B 2 1   ? 24.664  14.883  28.968  1.00 27.39 1   B 1 
ATOM   1489 C CB    . MET B 2 1   ? 26.975  14.977  27.135  1.00 27.28 1   B 1 
ATOM   1490 C CG    . MET B 2 1   ? 28.269  15.496  26.491  1.00 24.84 1   B 1 
ATOM   1491 S SD    . MET B 2 1   ? 29.478  14.189  26.191  1.00 23.21 1   B 1 
ATOM   1492 C CE    . MET B 2 1   ? 30.798  15.132  25.412  1.00 18.68 1   B 1 
ATOM   1493 N N     . ALA B 2 2   ? 23.557  15.966  27.331  1.00 34.77 2   B 1 
ATOM   1494 C CA    . ALA B 2 2   ? 22.247  15.478  27.749  1.00 38.16 2   B 1 
ATOM   1495 C C     . ALA B 2 2   ? 22.199  13.964  27.502  1.00 38.30 2   B 1 
ATOM   1496 O O     . ALA B 2 2   ? 22.596  13.511  26.426  1.00 37.57 2   B 1 
ATOM   1497 C CB    . ALA B 2 2   ? 21.153  16.236  26.989  1.00 38.29 2   B 1 
ATOM   1498 N N     . ALA B 2 3   ? 21.784  13.189  28.510  1.00 33.61 3   B 1 
ATOM   1499 C CA    . ALA B 2 3   ? 21.614  11.754  28.338  1.00 35.78 3   B 1 
ATOM   1500 C C     . ALA B 2 3   ? 20.639  11.522  27.169  1.00 36.24 3   B 1 
ATOM   1501 O O     . ALA B 2 3   ? 19.646  12.248  27.072  1.00 35.67 3   B 1 
ATOM   1502 C CB    . ALA B 2 3   ? 21.107  11.139  29.647  1.00 36.03 3   B 1 
ATOM   1503 N N     . PRO B 2 4   ? 20.916  10.562  26.271  1.00 32.50 4   B 1 
ATOM   1504 C CA    . PRO B 2 4   ? 19.971  10.249  25.213  1.00 33.06 4   B 1 
ATOM   1505 C C     . PRO B 2 4   ? 18.624  9.939   25.869  1.00 34.35 4   B 1 
ATOM   1506 O O     . PRO B 2 4   ? 18.611  9.270   26.910  1.00 33.08 4   B 1 
ATOM   1507 C CB    . PRO B 2 4   ? 20.567  9.059   24.455  1.00 31.49 4   B 1 
ATOM   1508 C CG    . PRO B 2 4   ? 21.518  8.417   25.464  1.00 30.89 4   B 1 
ATOM   1509 C CD    . PRO B 2 4   ? 21.995  9.593   26.317  1.00 35.37 4   B 1 
ATOM   1510 N N     . PRO B 2 5   ? 17.501  10.451  25.340  1.00 29.95 5   B 1 
ATOM   1511 C CA    . PRO B 2 5   ? 16.203  10.243  25.953  1.00 30.81 5   B 1 
ATOM   1512 C C     . PRO B 2 5   ? 16.014  8.742   26.165  1.00 31.93 5   B 1 
ATOM   1513 O O     . PRO B 2 5   ? 16.302  7.943   25.269  1.00 31.06 5   B 1 
ATOM   1514 C CB    . PRO B 2 5   ? 15.176  10.866  24.997  1.00 29.87 5   B 1 
ATOM   1515 C CG    . PRO B 2 5   ? 15.906  10.925  23.659  1.00 29.89 5   B 1 
ATOM   1516 C CD    . PRO B 2 5   ? 17.367  11.115  24.053  1.00 34.67 5   B 1 
ATOM   1517 N N     . ALA B 2 6   ? 15.595  8.362   27.380  1.00 31.99 6   B 1 
ATOM   1518 C CA    . ALA B 2 6   ? 15.360  6.970   27.721  1.00 31.38 6   B 1 
ATOM   1519 C C     . ALA B 2 6   ? 14.464  6.363   26.635  1.00 31.96 6   B 1 
ATOM   1520 O O     . ALA B 2 6   ? 13.454  6.968   26.278  1.00 30.47 6   B 1 
ATOM   1521 C CB    . ALA B 2 6   ? 14.715  6.892   29.111  1.00 30.22 6   B 1 
ATOM   1522 N N     . ARG B 2 7   ? 14.839  5.199   26.101  1.00 32.82 7   B 1 
ATOM   1523 C CA    . ARG B 2 7   ? 13.980  4.444   25.182  1.00 32.48 7   B 1 
ATOM   1524 C C     . ARG B 2 7   ? 12.632  4.328   25.880  1.00 32.96 7   B 1 
ATOM   1525 O O     . ARG B 2 7   ? 12.577  3.725   26.955  1.00 31.03 7   B 1 
ATOM   1526 C CB    . ARG B 2 7   ? 14.541  3.039   24.881  1.00 31.36 7   B 1 
ATOM   1527 C CG    . ARG B 2 7   ? 15.661  3.032   23.827  1.00 27.44 7   B 1 
ATOM   1528 C CD    . ARG B 2 7   ? 16.120  1.590   23.556  1.00 25.71 7   B 1 
ATOM   1529 N NE    . ARG B 2 7   ? 17.168  1.521   22.517  1.00 23.02 7   B 1 
ATOM   1530 C CZ    . ARG B 2 7   ? 17.793  0.422   22.093  1.00 20.92 7   B 1 
ATOM   1531 N NH1   . ARG B 2 7   ? 17.534  -0.752  22.597  1.00 19.55 7   B 1 
ATOM   1532 N NH2   . ARG B 2 7   ? 18.691  0.487   21.152  1.00 19.23 7   B 1 
ATOM   1533 N N     . ALA B 2 8   ? 11.599  4.965   25.334  1.00 38.72 8   B 1 
ATOM   1534 C CA    . ALA B 2 8   ? 10.247  4.763   25.815  1.00 39.06 8   B 1 
ATOM   1535 C C     . ALA B 2 8   ? 10.048  3.247   25.873  1.00 40.31 8   B 1 
ATOM   1536 O O     . ALA B 2 8   ? 10.385  2.563   24.902  1.00 38.68 8   B 1 
ATOM   1537 C CB    . ALA B 2 8   ? 9.262   5.455   24.868  1.00 37.29 8   B 1 
ATOM   1538 N N     . ARG B 2 9   ? 9.643   2.709   27.040  1.00 44.80 9   B 1 
ATOM   1539 C CA    . ARG B 2 9   ? 9.357   1.279   27.170  1.00 45.88 9   B 1 
ATOM   1540 C C     . ARG B 2 9   ? 8.301   0.975   26.121  1.00 47.56 9   B 1 
ATOM   1541 O O     . ARG B 2 9   ? 7.182   1.462   26.243  1.00 45.76 9   B 1 
ATOM   1542 C CB    . ARG B 2 9   ? 8.845   0.920   28.575  1.00 43.93 9   B 1 
ATOM   1543 C CG    . ARG B 2 9   ? 9.973   0.677   29.584  1.00 39.24 9   B 1 
ATOM   1544 C CD    . ARG B 2 9   ? 9.369   0.253   30.928  1.00 36.55 9   B 1 
ATOM   1545 N NE    . ARG B 2 9   ? 10.406  -0.091  31.921  1.00 32.54 9   B 1 
ATOM   1546 C CZ    . ARG B 2 9   ? 10.184  -0.442  33.181  1.00 29.75 9   B 1 
ATOM   1547 N NH1   . ARG B 2 9   ? 8.978   -0.484  33.679  1.00 28.07 9   B 1 
ATOM   1548 N NH2   . ARG B 2 9   ? 11.177  -0.758  33.964  1.00 26.56 9   B 1 
ATOM   1549 N N     . ALA B 2 10  ? 8.684   0.266   25.075  1.00 54.75 10  B 1 
ATOM   1550 C CA    . ALA B 2 10  ? 7.736   -0.171  24.079  1.00 57.50 10  B 1 
ATOM   1551 C C     . ALA B 2 10  ? 6.722   -1.060  24.806  1.00 62.04 10  B 1 
ATOM   1552 O O     . ALA B 2 10  ? 7.119   -1.947  25.564  1.00 58.57 10  B 1 
ATOM   1553 C CB    . ALA B 2 10  ? 8.492   -0.880  22.952  1.00 52.96 10  B 1 
ATOM   1554 N N     . ASP B 2 11  ? 5.432   -0.817  24.601  1.00 71.80 11  B 1 
ATOM   1555 C CA    . ASP B 2 11  ? 4.354   -1.598  25.215  1.00 76.28 11  B 1 
ATOM   1556 C C     . ASP B 2 11  ? 4.267   -3.032  24.666  1.00 80.74 11  B 1 
ATOM   1557 O O     . ASP B 2 11  ? 3.263   -3.724  24.834  1.00 76.24 11  B 1 
ATOM   1558 C CB    . ASP B 2 11  ? 3.016   -0.855  25.044  1.00 67.97 11  B 1 
ATOM   1559 C CG    . ASP B 2 11  ? 2.827   0.304   26.030  1.00 58.77 11  B 1 
ATOM   1560 O OD1   . ASP B 2 11  ? 3.361   0.197   27.156  1.00 52.46 11  B 1 
ATOM   1561 O OD2   . ASP B 2 11  ? 2.123   1.262   25.655  1.00 51.76 11  B 1 
ATOM   1562 N N     . TYR B 2 12  ? 5.308   -3.488  23.995  1.00 82.31 12  B 1 
ATOM   1563 C CA    . TYR B 2 12  ? 5.425   -4.788  23.357  1.00 84.73 12  B 1 
ATOM   1564 C C     . TYR B 2 12  ? 6.857   -5.325  23.479  1.00 86.43 12  B 1 
ATOM   1565 O O     . TYR B 2 12  ? 7.827   -4.566  23.517  1.00 84.08 12  B 1 
ATOM   1566 C CB    . TYR B 2 12  ? 4.977   -4.683  21.891  1.00 81.38 12  B 1 
ATOM   1567 C CG    . TYR B 2 12  ? 5.758   -3.695  21.040  1.00 79.93 12  B 1 
ATOM   1568 C CD1   . TYR B 2 12  ? 5.295   -2.371  20.865  1.00 75.26 12  B 1 
ATOM   1569 C CD2   . TYR B 2 12  ? 6.954   -4.083  20.416  1.00 77.16 12  B 1 
ATOM   1570 C CE1   . TYR B 2 12  ? 6.015   -1.457  20.082  1.00 72.57 12  B 1 
ATOM   1571 C CE2   . TYR B 2 12  ? 7.688   -3.174  19.631  1.00 74.02 12  B 1 
ATOM   1572 C CZ    . TYR B 2 12  ? 7.214   -1.861  19.465  1.00 73.25 12  B 1 
ATOM   1573 O OH    . TYR B 2 12  ? 7.930   -0.973  18.698  1.00 69.16 12  B 1 
ATOM   1574 N N     . ASP B 2 13  ? 6.982   -6.655  23.497  1.00 88.32 13  B 1 
ATOM   1575 C CA    . ASP B 2 13  ? 8.273   -7.349  23.468  1.00 88.75 13  B 1 
ATOM   1576 C C     . ASP B 2 13  ? 8.821   -7.452  22.033  1.00 89.57 13  B 1 
ATOM   1577 O O     . ASP B 2 13  ? 10.021  -7.302  21.807  1.00 87.27 13  B 1 
ATOM   1578 C CB    . ASP B 2 13  ? 8.117   -8.765  24.036  1.00 87.10 13  B 1 
ATOM   1579 C CG    . ASP B 2 13  ? 7.740   -8.834  25.515  1.00 85.25 13  B 1 
ATOM   1580 O OD1   . ASP B 2 13  ? 8.674   -8.854  26.361  1.00 80.23 13  B 1 
ATOM   1581 O OD2   . ASP B 2 13  ? 6.540   -9.029  25.807  1.00 80.08 13  B 1 
ATOM   1582 N N     . TYR B 2 14  ? 7.939   -7.704  21.059  1.00 90.73 14  B 1 
ATOM   1583 C CA    . TYR B 2 14  ? 8.298   -7.856  19.649  1.00 91.38 14  B 1 
ATOM   1584 C C     . TYR B 2 14  ? 7.381   -7.018  18.755  1.00 92.06 14  B 1 
ATOM   1585 O O     . TYR B 2 14  ? 6.169   -6.988  18.941  1.00 90.41 14  B 1 
ATOM   1586 C CB    . TYR B 2 14  ? 8.236   -9.334  19.242  1.00 90.18 14  B 1 
ATOM   1587 C CG    . TYR B 2 14  ? 9.222   -10.229 19.964  1.00 90.02 14  B 1 
ATOM   1588 C CD1   . TYR B 2 14  ? 10.540  -10.363 19.488  1.00 85.46 14  B 1 
ATOM   1589 C CD2   . TYR B 2 14  ? 8.834   -10.934 21.125  1.00 85.71 14  B 1 
ATOM   1590 C CE1   . TYR B 2 14  ? 11.464  -11.183 20.155  1.00 83.78 14  B 1 
ATOM   1591 C CE2   . TYR B 2 14  ? 9.752   -11.755 21.801  1.00 83.58 14  B 1 
ATOM   1592 C CZ    . TYR B 2 14  ? 11.067  -11.877 21.313  1.00 85.55 14  B 1 
ATOM   1593 O OH    . TYR B 2 14  ? 11.968  -12.680 21.973  1.00 83.31 14  B 1 
ATOM   1594 N N     . LEU B 2 15  ? 7.967   -6.398  17.726  1.00 91.87 15  B 1 
ATOM   1595 C CA    . LEU B 2 15  ? 7.240   -5.809  16.602  1.00 91.76 15  B 1 
ATOM   1596 C C     . LEU B 2 15  ? 7.417   -6.717  15.385  1.00 92.62 15  B 1 
ATOM   1597 O O     . LEU B 2 15  ? 8.533   -6.877  14.890  1.00 91.68 15  B 1 
ATOM   1598 C CB    . LEU B 2 15  ? 7.750   -4.384  16.335  1.00 89.30 15  B 1 
ATOM   1599 C CG    . LEU B 2 15  ? 7.106   -3.706  15.103  1.00 86.49 15  B 1 
ATOM   1600 C CD1   . LEU B 2 15  ? 5.614   -3.448  15.287  1.00 80.56 15  B 1 
ATOM   1601 C CD2   . LEU B 2 15  ? 7.785   -2.361  14.839  1.00 79.42 15  B 1 
ATOM   1602 N N     . ILE B 2 16  ? 6.316   -7.281  14.888  1.00 93.86 16  B 1 
ATOM   1603 C CA    . ILE B 2 16  ? 6.301   -8.144  13.706  1.00 94.62 16  B 1 
ATOM   1604 C C     . ILE B 2 16  ? 5.528   -7.451  12.591  1.00 94.40 16  B 1 
ATOM   1605 O O     . ILE B 2 16  ? 4.362   -7.100  12.753  1.00 93.29 16  B 1 
ATOM   1606 C CB    . ILE B 2 16  ? 5.740   -9.541  14.053  1.00 94.88 16  B 1 
ATOM   1607 C CG1   . ILE B 2 16  ? 6.702   -10.256 15.036  1.00 93.58 16  B 1 
ATOM   1608 C CG2   . ILE B 2 16  ? 5.541   -10.365 12.771  1.00 93.42 16  B 1 
ATOM   1609 C CD1   . ILE B 2 16  ? 6.257   -11.668 15.453  1.00 92.13 16  B 1 
ATOM   1610 N N     . LYS B 2 17  ? 6.180   -7.282  11.444  1.00 93.90 17  B 1 
ATOM   1611 C CA    . LYS B 2 17  ? 5.565   -6.738  10.232  1.00 93.63 17  B 1 
ATOM   1612 C C     . LYS B 2 17  ? 5.106   -7.881  9.332   1.00 94.38 17  B 1 
ATOM   1613 O O     . LYS B 2 17  ? 5.932   -8.666  8.863   1.00 93.87 17  B 1 
ATOM   1614 C CB    . LYS B 2 17  ? 6.538   -5.810  9.505   1.00 91.61 17  B 1 
ATOM   1615 C CG    . LYS B 2 17  ? 6.921   -4.592  10.358  1.00 81.67 17  B 1 
ATOM   1616 C CD    . LYS B 2 17  ? 7.813   -3.646  9.555   1.00 75.95 17  B 1 
ATOM   1617 C CE    . LYS B 2 17  ? 8.175   -2.419  10.391  1.00 66.65 17  B 1 
ATOM   1618 N NZ    . LYS B 2 17  ? 8.952   -1.443  9.596   1.00 59.88 17  B 1 
ATOM   1619 N N     . LEU B 2 18  ? 3.798   -7.961  9.101   1.00 95.44 18  B 1 
ATOM   1620 C CA    . LEU B 2 18  ? 3.175   -8.933  8.211   1.00 95.78 18  B 1 
ATOM   1621 C C     . LEU B 2 18  ? 2.662   -8.241  6.950   1.00 95.23 18  B 1 
ATOM   1622 O O     . LEU B 2 18  ? 2.257   -7.082  6.988   1.00 93.98 18  B 1 
ATOM   1623 C CB    . LEU B 2 18  ? 2.043   -9.684  8.938   1.00 96.17 18  B 1 
ATOM   1624 C CG    . LEU B 2 18  ? 2.463   -10.441 10.211  1.00 95.97 18  B 1 
ATOM   1625 C CD1   . LEU B 2 18  ? 1.249   -11.138 10.822  1.00 94.78 18  B 1 
ATOM   1626 C CD2   . LEU B 2 18  ? 3.525   -11.507 9.924   1.00 94.70 18  B 1 
ATOM   1627 N N     . LEU B 2 19  ? 2.653   -8.974  5.846   1.00 96.36 19  B 1 
ATOM   1628 C CA    . LEU B 2 19  ? 2.134   -8.513  4.563   1.00 96.16 19  B 1 
ATOM   1629 C C     . LEU B 2 19  ? 1.122   -9.529  4.028   1.00 96.82 19  B 1 
ATOM   1630 O O     . LEU B 2 19  ? 1.419   -10.718 3.950   1.00 96.25 19  B 1 
ATOM   1631 C CB    . LEU B 2 19  ? 3.329   -8.312  3.612   1.00 94.35 19  B 1 
ATOM   1632 C CG    . LEU B 2 19  ? 2.986   -7.575  2.307   1.00 90.40 19  B 1 
ATOM   1633 C CD1   . LEU B 2 19  ? 2.752   -6.093  2.555   1.00 85.81 19  B 1 
ATOM   1634 C CD2   . LEU B 2 19  ? 4.146   -7.707  1.322   1.00 85.03 19  B 1 
ATOM   1635 N N     . LEU B 2 20  ? -0.063  -9.052  3.637   1.00 96.42 20  B 1 
ATOM   1636 C CA    . LEU B 2 20  ? -1.064  -9.840  2.920   1.00 96.70 20  B 1 
ATOM   1637 C C     . LEU B 2 20  ? -0.915  -9.592  1.420   1.00 96.42 20  B 1 
ATOM   1638 O O     . LEU B 2 20  ? -1.025  -8.454  0.963   1.00 94.93 20  B 1 
ATOM   1639 C CB    . LEU B 2 20  ? -2.473  -9.453  3.405   1.00 96.27 20  B 1 
ATOM   1640 C CG    . LEU B 2 20  ? -2.822  -10.001 4.801   1.00 93.42 20  B 1 
ATOM   1641 C CD1   . LEU B 2 20  ? -3.903  -9.154  5.452   1.00 89.13 20  B 1 
ATOM   1642 C CD2   . LEU B 2 20  ? -3.353  -11.432 4.700   1.00 88.21 20  B 1 
ATOM   1643 N N     . ILE B 2 21  ? -0.694  -10.650 0.645   1.00 96.38 21  B 1 
ATOM   1644 C CA    . ILE B 2 21  ? -0.600  -10.585 -0.816  1.00 96.36 21  B 1 
ATOM   1645 C C     . ILE B 2 21  ? -1.446  -11.673 -1.483  1.00 96.74 21  B 1 
ATOM   1646 O O     . ILE B 2 21  ? -1.854  -12.643 -0.848  1.00 96.31 21  B 1 
ATOM   1647 C CB    . ILE B 2 21  ? 0.864   -10.622 -1.311  1.00 95.54 21  B 1 
ATOM   1648 C CG1   . ILE B 2 21  ? 1.510   -12.001 -1.065  1.00 92.14 21  B 1 
ATOM   1649 C CG2   . ILE B 2 21  ? 1.686   -9.490  -0.675  1.00 90.09 21  B 1 
ATOM   1650 C CD1   . ILE B 2 21  ? 2.883   -12.138 -1.738  1.00 90.43 21  B 1 
ATOM   1651 N N     . GLY B 2 22  ? -1.704  -11.503 -2.769  1.00 96.10 22  B 1 
ATOM   1652 C CA    . GLY B 2 22  ? -2.553  -12.389 -3.559  1.00 96.20 22  B 1 
ATOM   1653 C C     . GLY B 2 22  ? -3.485  -11.591 -4.461  1.00 95.80 22  B 1 
ATOM   1654 O O     . GLY B 2 22  ? -3.598  -10.370 -4.308  1.00 94.30 22  B 1 
ATOM   1655 N N     . ASP B 2 23  ? -4.162  -12.264 -5.374  1.00 95.40 23  B 1 
ATOM   1656 C CA    . ASP B 2 23  ? -4.990  -11.617 -6.389  1.00 95.36 23  B 1 
ATOM   1657 C C     . ASP B 2 23  ? -6.132  -10.775 -5.790  1.00 95.10 23  B 1 
ATOM   1658 O O     . ASP B 2 23  ? -6.496  -10.889 -4.615  1.00 93.78 23  B 1 
ATOM   1659 C CB    . ASP B 2 23  ? -5.516  -12.665 -7.387  1.00 95.04 23  B 1 
ATOM   1660 C CG    . ASP B 2 23  ? -4.432  -13.215 -8.319  1.00 94.90 23  B 1 
ATOM   1661 O OD1   . ASP B 2 23  ? -3.254  -12.815 -8.189  1.00 92.31 23  B 1 
ATOM   1662 O OD2   . ASP B 2 23  ? -4.779  -14.038 -9.190  1.00 91.94 23  B 1 
ATOM   1663 N N     . SER B 2 24  ? -6.686  -9.887  -6.602  1.00 94.09 24  B 1 
ATOM   1664 C CA    . SER B 2 24  ? -7.844  -9.092  -6.196  1.00 93.63 24  B 1 
ATOM   1665 C C     . SER B 2 24  ? -9.060  -9.988  -5.952  1.00 94.09 24  B 1 
ATOM   1666 O O     . SER B 2 24  ? -9.316  -10.917 -6.710  1.00 92.80 24  B 1 
ATOM   1667 C CB    . SER B 2 24  ? -8.158  -8.034  -7.251  1.00 91.50 24  B 1 
ATOM   1668 O OG    . SER B 2 24  ? -9.124  -7.127  -6.754  1.00 83.88 24  B 1 
ATOM   1669 N N     . GLY B 2 25  ? -9.810  -9.716  -4.891  1.00 94.01 25  B 1 
ATOM   1670 C CA    . GLY B 2 25  ? -11.046 -10.439 -4.594  1.00 94.38 25  B 1 
ATOM   1671 C C     . GLY B 2 25  ? -10.892 -11.739 -3.801  1.00 95.45 25  B 1 
ATOM   1672 O O     . GLY B 2 25  ? -11.906 -12.305 -3.388  1.00 93.64 25  B 1 
ATOM   1673 N N     . VAL B 2 26  ? -9.670  -12.191 -3.509  1.00 96.45 26  B 1 
ATOM   1674 C CA    . VAL B 2 26  ? -9.438  -13.424 -2.722  1.00 97.03 26  B 1 
ATOM   1675 C C     . VAL B 2 26  ? -9.808  -13.292 -1.239  1.00 97.12 26  B 1 
ATOM   1676 O O     . VAL B 2 26  ? -9.919  -14.295 -0.534  1.00 96.43 26  B 1 
ATOM   1677 C CB    . VAL B 2 26  ? -7.990  -13.929 -2.855  1.00 96.91 26  B 1 
ATOM   1678 C CG1   . VAL B 2 26  ? -7.606  -14.146 -4.320  1.00 94.46 26  B 1 
ATOM   1679 C CG2   . VAL B 2 26  ? -6.973  -12.983 -2.200  1.00 94.39 26  B 1 
ATOM   1680 N N     . GLY B 2 27  ? -10.018 -12.080 -0.751  1.00 96.54 27  B 1 
ATOM   1681 C CA    . GLY B 2 27  ? -10.475 -11.814 0.616   1.00 96.62 27  B 1 
ATOM   1682 C C     . GLY B 2 27  ? -9.396  -11.373 1.602   1.00 96.82 27  B 1 
ATOM   1683 O O     . GLY B 2 27  ? -9.600  -11.530 2.807   1.00 95.94 27  B 1 
ATOM   1684 N N     . LYS B 2 28  ? -8.271  -10.803 1.136   1.00 96.69 28  B 1 
ATOM   1685 C CA    . LYS B 2 28  ? -7.188  -10.291 1.997   1.00 96.57 28  B 1 
ATOM   1686 C C     . LYS B 2 28  ? -7.698  -9.260  3.003   1.00 96.23 28  B 1 
ATOM   1687 O O     . LYS B 2 28  ? -7.513  -9.442  4.202   1.00 95.71 28  B 1 
ATOM   1688 C CB    . LYS B 2 28  ? -6.073  -9.660  1.154   1.00 96.24 28  B 1 
ATOM   1689 C CG    . LYS B 2 28  ? -5.399  -10.635 0.186   1.00 95.72 28  B 1 
ATOM   1690 C CD    . LYS B 2 28  ? -4.244  -9.964  -0.576  1.00 94.44 28  B 1 
ATOM   1691 C CE    . LYS B 2 28  ? -4.694  -8.772  -1.440  1.00 92.14 28  B 1 
ATOM   1692 N NZ    . LYS B 2 28  ? -5.544  -9.195  -2.576  1.00 91.26 28  B 1 
ATOM   1693 N N     . SER B 2 29  ? -8.398  -8.249  2.534   1.00 94.68 29  B 1 
ATOM   1694 C CA    . SER B 2 29  ? -8.961  -7.199  3.391   1.00 93.97 29  B 1 
ATOM   1695 C C     . SER B 2 29  ? -9.994  -7.755  4.366   1.00 94.17 29  B 1 
ATOM   1696 O O     . SER B 2 29  ? -10.017 -7.368  5.530   1.00 93.30 29  B 1 
ATOM   1697 C CB    . SER B 2 29  ? -9.599  -6.091  2.549   1.00 92.06 29  B 1 
ATOM   1698 O OG    . SER B 2 29  ? -8.731  -5.695  1.507   1.00 86.93 29  B 1 
ATOM   1699 N N     . CYS B 2 30  ? -10.816 -8.721  3.942   1.00 95.46 30  B 1 
ATOM   1700 C CA    . CYS B 2 30  ? -11.780 -9.379  4.826   1.00 95.49 30  B 1 
ATOM   1701 C C     . CYS B 2 30  ? -11.102 -10.238 5.903   1.00 95.51 30  B 1 
ATOM   1702 O O     . CYS B 2 30  ? -11.580 -10.266 7.032   1.00 95.05 30  B 1 
ATOM   1703 C CB    . CYS B 2 30  ? -12.742 -10.237 3.998   1.00 95.29 30  B 1 
ATOM   1704 S SG    . CYS B 2 30  ? -13.786 -9.196  2.939   1.00 93.54 30  B 1 
ATOM   1705 N N     . LEU B 2 31  ? -10.004 -10.927 5.577   1.00 96.67 31  B 1 
ATOM   1706 C CA    . LEU B 2 31  ? -9.201  -11.662 6.564   1.00 97.00 31  B 1 
ATOM   1707 C C     . LEU B 2 31  ? -8.595  -10.710 7.595   1.00 96.71 31  B 1 
ATOM   1708 O O     . LEU B 2 31  ? -8.674  -10.984 8.790   1.00 95.91 31  B 1 
ATOM   1709 C CB    . LEU B 2 31  ? -8.082  -12.456 5.866   1.00 97.27 31  B 1 
ATOM   1710 C CG    . LEU B 2 31  ? -8.555  -13.725 5.132   1.00 96.42 31  B 1 
ATOM   1711 C CD1   . LEU B 2 31  ? -7.422  -14.268 4.269   1.00 95.28 31  B 1 
ATOM   1712 C CD2   . LEU B 2 31  ? -8.970  -14.823 6.113   1.00 94.89 31  B 1 
ATOM   1713 N N     . LEU B 2 32  ? -8.043  -9.592  7.144   1.00 95.90 32  B 1 
ATOM   1714 C CA    . LEU B 2 32  ? -7.494  -8.574  8.033   1.00 94.92 32  B 1 
ATOM   1715 C C     . LEU B 2 32  ? -8.574  -7.985  8.939   1.00 94.39 32  B 1 
ATOM   1716 O O     . LEU B 2 32  ? -8.385  -7.964  10.148  1.00 92.85 32  B 1 
ATOM   1717 C CB    . LEU B 2 32  ? -6.782  -7.495  7.204   1.00 93.58 32  B 1 
ATOM   1718 C CG    . LEU B 2 32  ? -6.180  -6.361  8.059   1.00 91.81 32  B 1 
ATOM   1719 C CD1   . LEU B 2 32  ? -5.235  -6.885  9.141   1.00 88.40 32  B 1 
ATOM   1720 C CD2   . LEU B 2 32  ? -5.399  -5.411  7.156   1.00 87.38 32  B 1 
ATOM   1721 N N     . LEU B 2 33  ? -9.714  -7.589  8.382   1.00 93.46 33  B 1 
ATOM   1722 C CA    . LEU B 2 33  ? -10.842 -7.029  9.131   1.00 92.13 33  B 1 
ATOM   1723 C C     . LEU B 2 33  ? -11.384 -8.021  10.172  1.00 92.41 33  B 1 
ATOM   1724 O O     . LEU B 2 33  ? -11.637 -7.650  11.316  1.00 91.45 33  B 1 
ATOM   1725 C CB    . LEU B 2 33  ? -11.930 -6.628  8.120   1.00 90.14 33  B 1 
ATOM   1726 C CG    . LEU B 2 33  ? -13.126 -5.885  8.746   1.00 83.24 33  B 1 
ATOM   1727 C CD1   . LEU B 2 33  ? -12.722 -4.498  9.240   1.00 79.04 33  B 1 
ATOM   1728 C CD2   . LEU B 2 33  ? -14.233 -5.729  7.704   1.00 78.52 33  B 1 
ATOM   1729 N N     . ARG B 2 34  ? -11.518 -9.292  9.797   1.00 94.90 34  B 1 
ATOM   1730 C CA    . ARG B 2 34  ? -11.924 -10.348 10.737  1.00 95.47 34  B 1 
ATOM   1731 C C     . ARG B 2 34  ? -10.918 -10.496 11.874  1.00 95.32 34  B 1 
ATOM   1732 O O     . ARG B 2 34  ? -11.321 -10.643 13.023  1.00 93.96 34  B 1 
ATOM   1733 C CB    . ARG B 2 34  ? -12.122 -11.668 9.972   1.00 95.31 34  B 1 
ATOM   1734 C CG    . ARG B 2 34  ? -12.445 -12.869 10.879  1.00 93.34 34  B 1 
ATOM   1735 C CD    . ARG B 2 34  ? -13.728 -12.693 11.711  1.00 91.93 34  B 1 
ATOM   1736 N NE    . ARG B 2 34  ? -14.921 -12.772 10.845  1.00 90.20 34  B 1 
ATOM   1737 C CZ    . ARG B 2 34  ? -16.169 -12.545 11.227  1.00 90.93 34  B 1 
ATOM   1738 N NH1   . ARG B 2 34  ? -16.463 -12.134 12.431  1.00 82.52 34  B 1 
ATOM   1739 N NH2   . ARG B 2 34  ? -17.150 -12.744 10.403  1.00 84.86 34  B 1 
ATOM   1740 N N     . PHE B 2 35  ? -9.628  -10.476 11.570  1.00 95.34 35  B 1 
ATOM   1741 C CA    . PHE B 2 35  ? -8.580  -10.631 12.573  1.00 95.26 35  B 1 
ATOM   1742 C C     . PHE B 2 35  ? -8.421  -9.391  13.465  1.00 94.45 35  B 1 
ATOM   1743 O O     . PHE B 2 35  ? -8.254  -9.540  14.676  1.00 92.74 35  B 1 
ATOM   1744 C CB    . PHE B 2 35  ? -7.262  -10.985 11.880  1.00 95.72 35  B 1 
ATOM   1745 C CG    . PHE B 2 35  ? -6.120  -11.159 12.858  1.00 96.35 35  B 1 
ATOM   1746 C CD1   . PHE B 2 35  ? -5.109  -10.188 12.954  1.00 95.27 35  B 1 
ATOM   1747 C CD2   . PHE B 2 35  ? -6.094  -12.274 13.721  1.00 95.54 35  B 1 
ATOM   1748 C CE1   . PHE B 2 35  ? -4.075  -10.329 13.890  1.00 95.23 35  B 1 
ATOM   1749 C CE2   . PHE B 2 35  ? -5.062  -12.415 14.660  1.00 95.11 35  B 1 
ATOM   1750 C CZ    . PHE B 2 35  ? -4.055  -11.440 14.744  1.00 95.81 35  B 1 
ATOM   1751 N N     . SER B 2 36  ? -8.479  -8.190  12.897  1.00 92.57 36  B 1 
ATOM   1752 C CA    . SER B 2 36  ? -8.289  -6.945  13.647  1.00 90.69 36  B 1 
ATOM   1753 C C     . SER B 2 36  ? -9.510  -6.572  14.477  1.00 89.58 36  B 1 
ATOM   1754 O O     . SER B 2 36  ? -9.363  -6.262  15.653  1.00 85.96 36  B 1 
ATOM   1755 C CB    . SER B 2 36  ? -7.905  -5.791  12.715  1.00 88.47 36  B 1 
ATOM   1756 O OG    . SER B 2 36  ? -8.905  -5.529  11.750  1.00 79.11 36  B 1 
ATOM   1757 N N     . ASP B 2 37  ? -10.691 -6.642  13.884  1.00 88.54 37  B 1 
ATOM   1758 C CA    . ASP B 2 37  ? -11.900 -6.014  14.429  1.00 87.01 37  B 1 
ATOM   1759 C C     . ASP B 2 37  ? -13.015 -7.045  14.706  1.00 87.69 37  B 1 
ATOM   1760 O O     . ASP B 2 37  ? -14.089 -6.708  15.197  1.00 84.10 37  B 1 
ATOM   1761 C CB    . ASP B 2 37  ? -12.389 -4.897  13.477  1.00 83.23 37  B 1 
ATOM   1762 C CG    . ASP B 2 37  ? -11.310 -3.895  13.016  1.00 75.04 37  B 1 
ATOM   1763 O OD1   . ASP B 2 37  ? -10.200 -3.831  13.588  1.00 68.93 37  B 1 
ATOM   1764 O OD2   . ASP B 2 37  ? -11.514 -3.250  11.967  1.00 67.38 37  B 1 
ATOM   1765 N N     . GLY B 2 38  ? -12.804 -8.315  14.365  1.00 90.17 38  B 1 
ATOM   1766 C CA    . GLY B 2 38  ? -13.793 -9.386  14.538  1.00 90.39 38  B 1 
ATOM   1767 C C     . GLY B 2 38  ? -15.020 -9.266  13.625  1.00 91.09 38  B 1 
ATOM   1768 O O     . GLY B 2 38  ? -16.000 -9.999  13.803  1.00 87.55 38  B 1 
ATOM   1769 N N     . SER B 2 39  ? -14.981 -8.373  12.637  1.00 89.65 39  B 1 
ATOM   1770 C CA    . SER B 2 39  ? -16.104 -8.074  11.750  1.00 89.30 39  B 1 
ATOM   1771 C C     . SER B 2 39  ? -15.932 -8.675  10.347  1.00 90.44 39  B 1 
ATOM   1772 O O     . SER B 2 39  ? -14.874 -9.181  9.963   1.00 88.47 39  B 1 
ATOM   1773 C CB    . SER B 2 39  ? -16.367 -6.557  11.755  1.00 85.37 39  B 1 
ATOM   1774 O OG    . SER B 2 39  ? -15.386 -5.888  11.014  1.00 75.33 39  B 1 
ATOM   1775 N N     . PHE B 2 40  ? -17.018 -8.704  9.581   1.00 90.04 40  B 1 
ATOM   1776 C CA    . PHE B 2 40  ? -17.026 -9.155  8.189   1.00 90.74 40  B 1 
ATOM   1777 C C     . PHE B 2 40  ? -18.017 -8.317  7.382   1.00 90.15 40  B 1 
ATOM   1778 O O     . PHE B 2 40  ? -19.139 -8.076  7.828   1.00 87.06 40  B 1 
ATOM   1779 C CB    . PHE B 2 40  ? -17.380 -10.644 8.109   1.00 90.61 40  B 1 
ATOM   1780 C CG    . PHE B 2 40  ? -17.486 -11.176 6.686   1.00 92.00 40  B 1 
ATOM   1781 C CD1   . PHE B 2 40  ? -18.743 -11.308 6.065   1.00 89.00 40  B 1 
ATOM   1782 C CD2   . PHE B 2 40  ? -16.327 -11.510 5.969   1.00 90.51 40  B 1 
ATOM   1783 C CE1   . PHE B 2 40  ? -18.838 -11.777 4.743   1.00 89.80 40  B 1 
ATOM   1784 C CE2   . PHE B 2 40  ? -16.416 -11.982 4.645   1.00 90.89 40  B 1 
ATOM   1785 C CZ    . PHE B 2 40  ? -17.671 -12.115 4.032   1.00 92.73 40  B 1 
ATOM   1786 N N     . THR B 2 41  ? -17.614 -7.932  6.180   1.00 88.43 41  B 1 
ATOM   1787 C CA    . THR B 2 41  ? -18.480 -7.233  5.229   1.00 86.30 41  B 1 
ATOM   1788 C C     . THR B 2 41  ? -18.660 -8.058  3.958   1.00 87.19 41  B 1 
ATOM   1789 O O     . THR B 2 41  ? -17.732 -8.721  3.488   1.00 83.67 41  B 1 
ATOM   1790 C CB    . THR B 2 41  ? -17.969 -5.817  4.933   1.00 80.80 41  B 1 
ATOM   1791 O OG1   . THR B 2 41  ? -18.883 -5.204  4.049   1.00 71.38 41  B 1 
ATOM   1792 C CG2   . THR B 2 41  ? -16.583 -5.765  4.297   1.00 70.76 41  B 1 
ATOM   1793 N N     . THR B 2 42  ? -19.865 -8.023  3.404   1.00 87.02 42  B 1 
ATOM   1794 C CA    . THR B 2 42  ? -20.163 -8.634  2.102   1.00 86.87 42  B 1 
ATOM   1795 C C     . THR B 2 42  ? -19.865 -7.697  0.935   1.00 87.30 42  B 1 
ATOM   1796 O O     . THR B 2 42  ? -19.780 -8.157  -0.201  1.00 81.92 42  B 1 
ATOM   1797 C CB    . THR B 2 42  ? -21.631 -9.077  2.029   1.00 84.23 42  B 1 
ATOM   1798 O OG1   . THR B 2 42  ? -22.479 -7.998  2.368   1.00 77.82 42  B 1 
ATOM   1799 C CG2   . THR B 2 42  ? -21.933 -10.216 3.002   1.00 76.31 42  B 1 
ATOM   1800 N N     . SER B 2 43  ? -19.707 -6.400  1.199   1.00 81.59 43  B 1 
ATOM   1801 C CA    . SER B 2 43  ? -19.368 -5.433  0.156   1.00 80.39 43  B 1 
ATOM   1802 C C     . SER B 2 43  ? -17.925 -5.631  -0.303  1.00 80.75 43  B 1 
ATOM   1803 O O     . SER B 2 43  ? -16.992 -5.623  0.496   1.00 77.69 43  B 1 
ATOM   1804 C CB    . SER B 2 43  ? -19.608 -3.991  0.619   1.00 76.76 43  B 1 
ATOM   1805 O OG    . SER B 2 43  ? -18.886 -3.686  1.787   1.00 67.72 43  B 1 
ATOM   1806 N N     . PHE B 2 44  ? -17.755 -5.791  -1.614  1.00 81.96 44  B 1 
ATOM   1807 C CA    . PHE B 2 44  ? -16.428 -5.853  -2.212  1.00 82.35 44  B 1 
ATOM   1808 C C     . PHE B 2 44  ? -15.916 -4.436  -2.480  1.00 82.70 44  B 1 
ATOM   1809 O O     . PHE B 2 44  ? -16.308 -3.796  -3.454  1.00 79.02 44  B 1 
ATOM   1810 C CB    . PHE B 2 44  ? -16.472 -6.719  -3.476  1.00 79.20 44  B 1 
ATOM   1811 C CG    . PHE B 2 44  ? -15.120 -6.870  -4.146  1.00 79.90 44  B 1 
ATOM   1812 C CD1   . PHE B 2 44  ? -14.919 -6.389  -5.452  1.00 72.59 44  B 1 
ATOM   1813 C CD2   . PHE B 2 44  ? -14.059 -7.480  -3.466  1.00 74.02 44  B 1 
ATOM   1814 C CE1   . PHE B 2 44  ? -13.669 -6.527  -6.072  1.00 74.25 44  B 1 
ATOM   1815 C CE2   . PHE B 2 44  ? -12.799 -7.612  -4.081  1.00 73.78 44  B 1 
ATOM   1816 C CZ    . PHE B 2 44  ? -12.608 -7.139  -5.387  1.00 76.62 44  B 1 
ATOM   1817 N N     . ILE B 2 45  ? -15.049 -3.961  -1.601  1.00 77.11 45  B 1 
ATOM   1818 C CA    . ILE B 2 45  ? -14.326 -2.699  -1.778  1.00 77.42 45  B 1 
ATOM   1819 C C     . ILE B 2 45  ? -12.870 -3.061  -2.070  1.00 79.26 45  B 1 
ATOM   1820 O O     . ILE B 2 45  ? -12.187 -3.653  -1.235  1.00 76.71 45  B 1 
ATOM   1821 C CB    . ILE B 2 45  ? -14.483 -1.771  -0.557  1.00 74.15 45  B 1 
ATOM   1822 C CG1   . ILE B 2 45  ? -15.984 -1.499  -0.266  1.00 67.19 45  B 1 
ATOM   1823 C CG2   . ILE B 2 45  ? -13.725 -0.458  -0.815  1.00 66.71 45  B 1 
ATOM   1824 C CD1   . ILE B 2 45  ? -16.238 -0.679  1.008   1.00 59.19 45  B 1 
ATOM   1825 N N     . THR B 2 46  ? -12.406 -2.741  -3.269  1.00 79.19 46  B 1 
ATOM   1826 C CA    . THR B 2 46  ? -11.022 -3.032  -3.649  1.00 79.56 46  B 1 
ATOM   1827 C C     . THR B 2 46  ? -10.058 -2.117  -2.902  1.00 80.44 46  B 1 
ATOM   1828 O O     . THR B 2 46  ? -10.219 -0.898  -2.934  1.00 78.81 46  B 1 
ATOM   1829 C CB    . THR B 2 46  ? -10.793 -2.875  -5.158  1.00 76.96 46  B 1 
ATOM   1830 O OG1   . THR B 2 46  ? -11.199 -1.594  -5.594  1.00 68.74 46  B 1 
ATOM   1831 C CG2   . THR B 2 46  ? -11.572 -3.911  -5.961  1.00 69.36 46  B 1 
ATOM   1832 N N     . THR B 2 47  ? -9.032  -2.700  -2.309  1.00 82.83 47  B 1 
ATOM   1833 C CA    . THR B 2 47  ? -7.935  -1.932  -1.711  1.00 83.21 47  B 1 
ATOM   1834 C C     . THR B 2 47  ? -7.219  -1.128  -2.794  1.00 82.22 47  B 1 
ATOM   1835 O O     . THR B 2 47  ? -6.851  -1.666  -3.844  1.00 80.98 47  B 1 
ATOM   1836 C CB    . THR B 2 47  ? -6.942  -2.861  -0.987  1.00 81.92 47  B 1 
ATOM   1837 O OG1   . THR B 2 47  ? -7.649  -3.727  -0.136  1.00 75.95 47  B 1 
ATOM   1838 C CG2   . THR B 2 47  ? -5.923  -2.106  -0.135  1.00 75.90 47  B 1 
ATOM   1839 N N     . ILE B 2 48  ? -7.017  0.158   -2.525  1.00 79.22 48  B 1 
ATOM   1840 C CA    . ILE B 2 48  ? -6.259  1.063   -3.391  1.00 77.65 48  B 1 
ATOM   1841 C C     . ILE B 2 48  ? -4.879  1.267   -2.761  1.00 78.45 48  B 1 
ATOM   1842 O O     . ILE B 2 48  ? -4.757  1.872   -1.698  1.00 73.53 48  B 1 
ATOM   1843 C CB    . ILE B 2 48  ? -7.025  2.391   -3.612  1.00 73.11 48  B 1 
ATOM   1844 C CG1   . ILE B 2 48  ? -8.409  2.124   -4.252  1.00 69.10 48  B 1 
ATOM   1845 C CG2   . ILE B 2 48  ? -6.199  3.331   -4.504  1.00 68.06 48  B 1 
ATOM   1846 C CD1   . ILE B 2 48  ? -9.263  3.381   -4.442  1.00 61.60 48  B 1 
ATOM   1847 N N     . GLY B 2 49  ? -3.855  0.754   -3.424  1.00 76.63 49  B 1 
ATOM   1848 C CA    . GLY B 2 49  ? -2.483  0.825   -2.933  1.00 75.69 49  B 1 
ATOM   1849 C C     . GLY B 2 49  ? -2.237  -0.110  -1.748  1.00 78.76 49  B 1 
ATOM   1850 O O     . GLY B 2 49  ? -2.198  -1.331  -1.925  1.00 75.60 49  B 1 
ATOM   1851 N N     . ILE B 2 50  ? -2.046  0.458   -0.577  1.00 84.17 50  B 1 
ATOM   1852 C CA    . ILE B 2 50  ? -1.776  -0.283  0.664   1.00 84.26 50  B 1 
ATOM   1853 C C     . ILE B 2 50  ? -2.639  0.289   1.780   1.00 84.40 50  B 1 
ATOM   1854 O O     . ILE B 2 50  ? -2.712  1.502   1.959   1.00 81.34 50  B 1 
ATOM   1855 C CB    . ILE B 2 50  ? -0.274  -0.254  1.017   1.00 81.47 50  B 1 
ATOM   1856 C CG1   . ILE B 2 50  ? 0.490   -1.009  -0.090  1.00 73.27 50  B 1 
ATOM   1857 C CG2   . ILE B 2 50  ? 0.011   -0.840  2.412   1.00 73.33 50  B 1 
ATOM   1858 C CD1   . ILE B 2 50  ? 1.927   -1.367  0.212   1.00 68.02 50  B 1 
ATOM   1859 N N     . ASP B 2 51  ? -3.239  -0.610  2.545   1.00 82.54 51  B 1 
ATOM   1860 C CA    . ASP B 2 51  ? -3.826  -0.300  3.837   1.00 82.76 51  B 1 
ATOM   1861 C C     . ASP B 2 51  ? -3.095  -1.089  4.929   1.00 84.72 51  B 1 
ATOM   1862 O O     . ASP B 2 51  ? -2.353  -2.032  4.647   1.00 84.02 51  B 1 
ATOM   1863 C CB    . ASP B 2 51  ? -5.342  -0.564  3.812   1.00 79.74 51  B 1 
ATOM   1864 C CG    . ASP B 2 51  ? -6.049  0.117   4.988   1.00 74.70 51  B 1 
ATOM   1865 O OD1   . ASP B 2 51  ? -5.448  1.020   5.614   1.00 70.18 51  B 1 
ATOM   1866 O OD2   . ASP B 2 51  ? -7.201  -0.226  5.315   1.00 67.70 51  B 1 
ATOM   1867 N N     . PHE B 2 52  ? -3.265  -0.699  6.180   1.00 83.19 52  B 1 
ATOM   1868 C CA    . PHE B 2 52  ? -2.634  -1.411  7.281   1.00 83.30 52  B 1 
ATOM   1869 C C     . PHE B 2 52  ? -3.424  -1.276  8.578   1.00 84.94 52  B 1 
ATOM   1870 O O     . PHE B 2 52  ? -4.124  -0.296  8.822   1.00 83.39 52  B 1 
ATOM   1871 C CB    . PHE B 2 52  ? -1.173  -0.980  7.444   1.00 79.18 52  B 1 
ATOM   1872 C CG    . PHE B 2 52  ? -0.968  0.425   7.960   1.00 75.46 52  B 1 
ATOM   1873 C CD1   . PHE B 2 52  ? -1.297  1.540   7.162   1.00 68.85 52  B 1 
ATOM   1874 C CD2   . PHE B 2 52  ? -0.408  0.624   9.228   1.00 68.47 52  B 1 
ATOM   1875 C CE1   . PHE B 2 52  ? -1.056  2.841   7.631   1.00 62.44 52  B 1 
ATOM   1876 C CE2   . PHE B 2 52  ? -0.164  1.925   9.699   1.00 61.10 52  B 1 
ATOM   1877 C CZ    . PHE B 2 52  ? -0.484  3.034   8.899   1.00 60.16 52  B 1 
ATOM   1878 N N     . LYS B 2 53  ? -3.267  -2.289  9.422   1.00 86.11 53  B 1 
ATOM   1879 C CA    . LYS B 2 53  ? -3.859  -2.377  10.755  1.00 86.51 53  B 1 
ATOM   1880 C C     . LYS B 2 53  ? -2.796  -2.834  11.750  1.00 88.29 53  B 1 
ATOM   1881 O O     . LYS B 2 53  ? -1.805  -3.467  11.379  1.00 87.96 53  B 1 
ATOM   1882 C CB    . LYS B 2 53  ? -5.064  -3.335  10.722  1.00 84.71 53  B 1 
ATOM   1883 C CG    . LYS B 2 53  ? -6.288  -2.809  9.936   1.00 80.16 53  B 1 
ATOM   1884 C CD    . LYS B 2 53  ? -7.384  -2.227  10.819  1.00 75.72 53  B 1 
ATOM   1885 C CE    . LYS B 2 53  ? -8.647  -1.900  10.020  1.00 70.56 53  B 1 
ATOM   1886 N NZ    . LYS B 2 53  ? -9.860  -1.714  10.885  1.00 63.15 53  B 1 
ATOM   1887 N N     . ILE B 2 54  ? -3.028  -2.507  13.014  1.00 87.54 54  B 1 
ATOM   1888 C CA    . ILE B 2 54  ? -2.196  -2.976  14.119  1.00 87.40 54  B 1 
ATOM   1889 C C     . ILE B 2 54  ? -3.083  -3.762  15.075  1.00 88.06 54  B 1 
ATOM   1890 O O     . ILE B 2 54  ? -4.152  -3.303  15.451  1.00 86.92 54  B 1 
ATOM   1891 C CB    . ILE B 2 54  ? -1.448  -1.807  14.792  1.00 85.09 54  B 1 
ATOM   1892 C CG1   . ILE B 2 54  ? -0.446  -1.203  13.775  1.00 78.67 54  B 1 
ATOM   1893 C CG2   . ILE B 2 54  ? -0.722  -2.283  16.065  1.00 77.94 54  B 1 
ATOM   1894 C CD1   . ILE B 2 54  ? 0.327   0.015   14.277  1.00 72.04 54  B 1 
ATOM   1895 N N     . ARG B 2 55  ? -2.618  -4.933  15.479  1.00 90.06 55  B 1 
ATOM   1896 C CA    . ARG B 2 55  ? -3.198  -5.686  16.593  1.00 91.24 55  B 1 
ATOM   1897 C C     . ARG B 2 55  ? -2.071  -6.203  17.471  1.00 91.74 55  B 1 
ATOM   1898 O O     . ARG B 2 55  ? -1.117  -6.795  16.974  1.00 90.91 55  B 1 
ATOM   1899 C CB    . ARG B 2 55  ? -4.123  -6.810  16.064  1.00 90.99 55  B 1 
ATOM   1900 C CG    . ARG B 2 55  ? -4.751  -7.652  17.197  1.00 90.57 55  B 1 
ATOM   1901 C CD    . ARG B 2 55  ? -5.753  -8.697  16.678  1.00 88.89 55  B 1 
ATOM   1902 N NE    . ARG B 2 55  ? -6.171  -9.625  17.757  1.00 88.69 55  B 1 
ATOM   1903 C CZ    . ARG B 2 55  ? -6.784  -10.805 17.632  1.00 88.22 55  B 1 
ATOM   1904 N NH1   . ARG B 2 55  ? -7.224  -11.263 16.497  1.00 83.80 55  B 1 
ATOM   1905 N NH2   . ARG B 2 55  ? -6.951  -11.579 18.657  1.00 83.31 55  B 1 
ATOM   1906 N N     . THR B 2 56  ? -2.190  -6.001  18.781  1.00 91.62 56  B 1 
ATOM   1907 C CA    . THR B 2 56  ? -1.276  -6.612  19.747  1.00 91.73 56  B 1 
ATOM   1908 C C     . THR B 2 56  ? -1.861  -7.935  20.220  1.00 92.30 56  B 1 
ATOM   1909 O O     . THR B 2 56  ? -3.005  -7.985  20.661  1.00 91.32 56  B 1 
ATOM   1910 C CB    . THR B 2 56  ? -0.969  -5.666  20.910  1.00 90.11 56  B 1 
ATOM   1911 O OG1   . THR B 2 56  ? -0.442  -4.458  20.398  1.00 83.36 56  B 1 
ATOM   1912 C CG2   . THR B 2 56  ? 0.087   -6.236  21.851  1.00 81.75 56  B 1 
ATOM   1913 N N     . ILE B 2 57  ? -1.072  -9.004  20.135  1.00 94.28 57  B 1 
ATOM   1914 C CA    . ILE B 2 57  ? -1.434  -10.338 20.624  1.00 94.55 57  B 1 
ATOM   1915 C C     . ILE B 2 57  ? -0.482  -10.767 21.738  1.00 94.72 57  B 1 
ATOM   1916 O O     . ILE B 2 57  ? 0.610   -10.218 21.886  1.00 93.86 57  B 1 
ATOM   1917 C CB    . ILE B 2 57  ? -1.495  -11.374 19.476  1.00 94.43 57  B 1 
ATOM   1918 C CG1   . ILE B 2 57  ? -0.109  -11.632 18.842  1.00 92.04 57  B 1 
ATOM   1919 C CG2   . ILE B 2 57  ? -2.525  -10.935 18.422  1.00 90.23 57  B 1 
ATOM   1920 C CD1   . ILE B 2 57  ? -0.096  -12.805 17.845  1.00 90.38 57  B 1 
ATOM   1921 N N     . GLU B 2 58  ? -0.875  -11.777 22.500  1.00 94.71 58  B 1 
ATOM   1922 C CA    . GLU B 2 58  ? -0.011  -12.411 23.487  1.00 94.73 58  B 1 
ATOM   1923 C C     . GLU B 2 58  ? 0.347   -13.831 23.042  1.00 94.89 58  B 1 
ATOM   1924 O O     . GLU B 2 58  ? -0.517  -14.632 22.695  1.00 93.38 58  B 1 
ATOM   1925 C CB    . GLU B 2 58  ? -0.673  -12.349 24.868  1.00 93.15 58  B 1 
ATOM   1926 C CG    . GLU B 2 58  ? 0.324   -12.704 25.976  1.00 79.70 58  B 1 
ATOM   1927 C CD    . GLU B 2 58  ? -0.241  -12.521 27.390  1.00 75.18 58  B 1 
ATOM   1928 O OE1   . GLU B 2 58  ? 0.429   -13.021 28.323  1.00 68.12 58  B 1 
ATOM   1929 O OE2   . GLU B 2 58  ? -1.296  -11.872 27.548  1.00 68.42 58  B 1 
ATOM   1930 N N     . LEU B 2 59  ? 1.637   -14.146 23.006  1.00 94.00 59  B 1 
ATOM   1931 C CA    . LEU B 2 59  ? 2.180   -15.452 22.645  1.00 93.61 59  B 1 
ATOM   1932 C C     . LEU B 2 59  ? 3.267   -15.845 23.640  1.00 93.54 59  B 1 
ATOM   1933 O O     . LEU B 2 59  ? 4.302   -15.181 23.743  1.00 90.30 59  B 1 
ATOM   1934 C CB    . LEU B 2 59  ? 2.732   -15.412 21.204  1.00 91.42 59  B 1 
ATOM   1935 C CG    . LEU B 2 59  ? 1.712   -15.802 20.118  1.00 87.11 59  B 1 
ATOM   1936 C CD1   . LEU B 2 59  ? 2.250   -15.423 18.741  1.00 83.04 59  B 1 
ATOM   1937 C CD2   . LEU B 2 59  ? 1.461   -17.310 20.113  1.00 82.80 59  B 1 
ATOM   1938 N N     . ASP B 2 60  ? 3.054   -16.945 24.347  1.00 91.78 60  B 1 
ATOM   1939 C CA    . ASP B 2 60  ? 3.968   -17.487 25.360  1.00 90.98 60  B 1 
ATOM   1940 C C     . ASP B 2 60  ? 4.413   -16.433 26.395  1.00 91.74 60  B 1 
ATOM   1941 O O     . ASP B 2 60  ? 5.605   -16.290 26.684  1.00 87.95 60  B 1 
ATOM   1942 C CB    . ASP B 2 60  ? 5.165   -18.201 24.700  1.00 88.48 60  B 1 
ATOM   1943 C CG    . ASP B 2 60  ? 4.797   -19.107 23.521  1.00 82.55 60  B 1 
ATOM   1944 O OD1   . ASP B 2 60  ? 3.886   -19.943 23.675  1.00 75.92 60  B 1 
ATOM   1945 O OD2   . ASP B 2 60  ? 5.441   -18.933 22.458  1.00 74.45 60  B 1 
ATOM   1946 N N     . GLY B 2 61  ? 3.462   -15.641 26.901  1.00 91.41 61  B 1 
ATOM   1947 C CA    . GLY B 2 61  ? 3.719   -14.573 27.871  1.00 91.58 61  B 1 
ATOM   1948 C C     . GLY B 2 61  ? 4.464   -13.355 27.314  1.00 92.19 61  B 1 
ATOM   1949 O O     . GLY B 2 61  ? 4.952   -12.523 28.077  1.00 89.00 61  B 1 
ATOM   1950 N N     . LYS B 2 62  ? 4.594   -13.253 25.987  1.00 92.51 62  B 1 
ATOM   1951 C CA    . LYS B 2 62  ? 5.205   -12.114 25.296  1.00 92.76 62  B 1 
ATOM   1952 C C     . LYS B 2 62  ? 4.157   -11.329 24.524  1.00 93.74 62  B 1 
ATOM   1953 O O     . LYS B 2 62  ? 3.378   -11.909 23.771  1.00 92.26 62  B 1 
ATOM   1954 C CB    . LYS B 2 62  ? 6.332   -12.598 24.372  1.00 91.30 62  B 1 
ATOM   1955 C CG    . LYS B 2 62  ? 7.538   -13.217 25.109  1.00 88.29 62  B 1 
ATOM   1956 C CD    . LYS B 2 62  ? 8.171   -12.177 26.017  1.00 83.33 62  B 1 
ATOM   1957 C CE    . LYS B 2 62  ? 9.503   -12.557 26.622  1.00 78.43 62  B 1 
ATOM   1958 N NZ    . LYS B 2 62  ? 10.018  -11.365 27.358  1.00 70.01 62  B 1 
ATOM   1959 N N     . ARG B 2 63  ? 4.167   -10.001 24.690  1.00 93.33 63  B 1 
ATOM   1960 C CA    . ARG B 2 63  ? 3.316   -9.102  23.908  1.00 93.76 63  B 1 
ATOM   1961 C C     . ARG B 2 63  ? 3.941   -8.864  22.540  1.00 93.71 63  B 1 
ATOM   1962 O O     . ARG B 2 63  ? 5.062   -8.368  22.433  1.00 91.74 63  B 1 
ATOM   1963 C CB    . ARG B 2 63  ? 3.065   -7.787  24.655  1.00 92.24 63  B 1 
ATOM   1964 C CG    . ARG B 2 63  ? 2.240   -8.014  25.938  1.00 84.17 63  B 1 
ATOM   1965 C CD    . ARG B 2 63  ? 1.870   -6.690  26.615  1.00 80.34 63  B 1 
ATOM   1966 N NE    . ARG B 2 63  ? 0.832   -5.958  25.863  1.00 70.84 63  B 1 
ATOM   1967 C CZ    . ARG B 2 63  ? 0.533   -4.672  25.993  1.00 63.94 63  B 1 
ATOM   1968 N NH1   . ARG B 2 63  ? 1.145   -3.907  26.845  1.00 57.81 63  B 1 
ATOM   1969 N NH2   . ARG B 2 63  ? -0.406  -4.135  25.267  1.00 54.82 63  B 1 
ATOM   1970 N N     . ILE B 2 64  ? 3.208   -9.216  21.491  1.00 94.54 64  B 1 
ATOM   1971 C CA    . ILE B 2 64  ? 3.650   -9.092  20.104  1.00 94.58 64  B 1 
ATOM   1972 C C     . ILE B 2 64  ? 2.738   -8.105  19.397  1.00 94.61 64  B 1 
ATOM   1973 O O     . ILE B 2 64  ? 1.558   -8.376  19.173  1.00 93.44 64  B 1 
ATOM   1974 C CB    . ILE B 2 64  ? 3.680   -10.457 19.394  1.00 94.03 64  B 1 
ATOM   1975 C CG1   . ILE B 2 64  ? 4.562   -11.445 20.187  1.00 90.81 64  B 1 
ATOM   1976 C CG2   . ILE B 2 64  ? 4.183   -10.276 17.953  1.00 90.77 64  B 1 
ATOM   1977 C CD1   . ILE B 2 64  ? 4.719   -12.810 19.532  1.00 82.87 64  B 1 
ATOM   1978 N N     . LYS B 2 65  ? 3.303   -6.967  19.011  1.00 92.86 65  B 1 
ATOM   1979 C CA    . LYS B 2 65  ? 2.616   -5.996  18.174  1.00 92.23 65  B 1 
ATOM   1980 C C     . LYS B 2 65  ? 2.734   -6.425  16.714  1.00 92.57 65  B 1 
ATOM   1981 O O     . LYS B 2 65  ? 3.825   -6.400  16.140  1.00 91.83 65  B 1 
ATOM   1982 C CB    . LYS B 2 65  ? 3.198   -4.606  18.449  1.00 90.44 65  B 1 
ATOM   1983 C CG    . LYS B 2 65  ? 2.467   -3.516  17.659  1.00 86.91 65  B 1 
ATOM   1984 C CD    . LYS B 2 65  ? 3.100   -2.160  17.977  1.00 83.77 65  B 1 
ATOM   1985 C CE    . LYS B 2 65  ? 2.479   -1.085  17.099  1.00 76.89 65  B 1 
ATOM   1986 N NZ    . LYS B 2 65  ? 3.229   0.185   17.209  1.00 70.80 65  B 1 
ATOM   1987 N N     . LEU B 2 66  ? 1.604   -6.805  16.118  1.00 93.39 66  B 1 
ATOM   1988 C CA    . LEU B 2 66  ? 1.505   -7.124  14.701  1.00 93.70 66  B 1 
ATOM   1989 C C     . LEU B 2 66  ? 1.147   -5.858  13.927  1.00 93.12 66  B 1 
ATOM   1990 O O     . LEU B 2 66  ? 0.068   -5.304  14.105  1.00 91.89 66  B 1 
ATOM   1991 C CB    . LEU B 2 66  ? 0.463   -8.233  14.474  1.00 94.38 66  B 1 
ATOM   1992 C CG    . LEU B 2 66  ? 0.734   -9.559  15.215  1.00 93.87 66  B 1 
ATOM   1993 C CD1   . LEU B 2 66  ? -0.370  -10.558 14.879  1.00 92.06 66  B 1 
ATOM   1994 C CD2   . LEU B 2 66  ? 2.072   -10.179 14.818  1.00 91.68 66  B 1 
ATOM   1995 N N     . GLN B 2 67  ? 2.049   -5.419  13.057  1.00 92.15 67  B 1 
ATOM   1996 C CA    . GLN B 2 67  ? 1.757   -4.414  12.037  1.00 91.21 67  B 1 
ATOM   1997 C C     . GLN B 2 67  ? 1.471   -5.149  10.725  1.00 91.87 67  B 1 
ATOM   1998 O O     . GLN B 2 67  ? 2.381   -5.721  10.127  1.00 90.82 67  B 1 
ATOM   1999 C CB    . GLN B 2 67  ? 2.934   -3.429  11.928  1.00 88.55 67  B 1 
ATOM   2000 C CG    . GLN B 2 67  ? 2.633   -2.312  10.916  1.00 79.32 67  B 1 
ATOM   2001 C CD    . GLN B 2 67  ? 3.768   -1.297  10.762  1.00 77.41 67  B 1 
ATOM   2002 O OE1   . GLN B 2 67  ? 4.943   -1.570  10.953  1.00 70.79 67  B 1 
ATOM   2003 N NE2   . GLN B 2 67  ? 3.452   -0.080  10.378  1.00 68.46 67  B 1 
ATOM   2004 N N     . ILE B 2 68  ? 0.212   -5.153  10.300  1.00 92.26 68  B 1 
ATOM   2005 C CA    . ILE B 2 68  ? -0.250  -5.954  9.166   1.00 92.81 68  B 1 
ATOM   2006 C C     . ILE B 2 68  ? -0.586  -5.021  8.008   1.00 91.58 68  B 1 
ATOM   2007 O O     . ILE B 2 68  ? -1.487  -4.192  8.114   1.00 89.61 68  B 1 
ATOM   2008 C CB    . ILE B 2 68  ? -1.445  -6.854  9.547   1.00 93.82 68  B 1 
ATOM   2009 C CG1   . ILE B 2 68  ? -1.200  -7.621  10.872  1.00 92.86 68  B 1 
ATOM   2010 C CG2   . ILE B 2 68  ? -1.707  -7.836  8.390   1.00 92.32 68  B 1 
ATOM   2011 C CD1   . ILE B 2 68  ? -2.445  -8.346  11.396  1.00 90.38 68  B 1 
ATOM   2012 N N     . TRP B 2 69  ? 0.140   -5.159  6.911   1.00 91.94 69  B 1 
ATOM   2013 C CA    . TRP B 2 69  ? -0.099  -4.415  5.684   1.00 91.30 69  B 1 
ATOM   2014 C C     . TRP B 2 69  ? -0.997  -5.229  4.757   1.00 92.40 69  B 1 
ATOM   2015 O O     . TRP B 2 69  ? -0.677  -6.370  4.413   1.00 91.35 69  B 1 
ATOM   2016 C CB    . TRP B 2 69  ? 1.234   -4.061  5.023   1.00 88.31 69  B 1 
ATOM   2017 C CG    . TRP B 2 69  ? 2.213   -3.301  5.870   1.00 83.75 69  B 1 
ATOM   2018 C CD1   . TRP B 2 69  ? 1.910   -2.472  6.891   1.00 71.64 69  B 1 
ATOM   2019 C CD2   . TRP B 2 69  ? 3.672   -3.289  5.765   1.00 76.67 69  B 1 
ATOM   2020 N NE1   . TRP B 2 69  ? 3.077   -1.941  7.427   1.00 66.30 69  B 1 
ATOM   2021 C CE2   . TRP B 2 69  ? 4.178   -2.409  6.760   1.00 70.13 69  B 1 
ATOM   2022 C CE3   . TRP B 2 69  ? 4.601   -3.927  4.922   1.00 62.65 69  B 1 
ATOM   2023 C CZ2   . TRP B 2 69  ? 5.560   -2.155  6.904   1.00 63.83 69  B 1 
ATOM   2024 C CZ3   . TRP B 2 69  ? 5.976   -3.675  5.068   1.00 57.54 69  B 1 
ATOM   2025 C CH2   . TRP B 2 69  ? 6.447   -2.798  6.044   1.00 59.47 69  B 1 
ATOM   2026 N N     . ASP B 2 70  ? -2.109  -4.641  4.350   1.00 90.85 70  B 1 
ATOM   2027 C CA    . ASP B 2 70  ? -3.003  -5.209  3.349   1.00 90.86 70  B 1 
ATOM   2028 C C     . ASP B 2 70  ? -2.707  -4.564  1.997   1.00 90.21 70  B 1 
ATOM   2029 O O     . ASP B 2 70  ? -2.711  -3.341  1.864   1.00 87.46 70  B 1 
ATOM   2030 C CB    . ASP B 2 70  ? -4.462  -5.020  3.774   1.00 90.20 70  B 1 
ATOM   2031 C CG    . ASP B 2 70  ? -5.441  -5.635  2.768   1.00 90.18 70  B 1 
ATOM   2032 O OD1   . ASP B 2 70  ? -5.062  -6.605  2.065   1.00 86.56 70  B 1 
ATOM   2033 O OD2   . ASP B 2 70  ? -6.593  -5.160  2.692   1.00 86.26 70  B 1 
ATOM   2034 N N     . THR B 2 71  ? -2.416  -5.389  0.993   1.00 90.45 71  B 1 
ATOM   2035 C CA    . THR B 2 71  ? -2.013  -4.905  -0.324  1.00 90.37 71  B 1 
ATOM   2036 C C     . THR B 2 71  ? -3.130  -5.080  -1.338  1.00 90.07 71  B 1 
ATOM   2037 O O     . THR B 2 71  ? -3.859  -6.078  -1.328  1.00 87.47 71  B 1 
ATOM   2038 C CB    . THR B 2 71  ? -0.724  -5.570  -0.821  1.00 89.20 71  B 1 
ATOM   2039 O OG1   . THR B 2 71  ? -0.912  -6.946  -1.078  1.00 84.84 71  B 1 
ATOM   2040 C CG2   . THR B 2 71  ? 0.410   -5.433  0.185   1.00 85.30 71  B 1 
ATOM   2041 N N     . ALA B 2 72  ? -3.222  -4.145  -2.265  1.00 88.52 72  B 1 
ATOM   2042 C CA    . ALA B 2 72  ? -4.078  -4.309  -3.425  1.00 87.60 72  B 1 
ATOM   2043 C C     . ALA B 2 72  ? -3.628  -5.511  -4.275  1.00 87.84 72  B 1 
ATOM   2044 O O     . ALA B 2 72  ? -2.461  -5.637  -4.637  1.00 84.54 72  B 1 
ATOM   2045 C CB    . ALA B 2 72  ? -4.065  -3.014  -4.230  1.00 84.52 72  B 1 
ATOM   2046 N N     . GLY B 2 73  ? -4.572  -6.390  -4.609  1.00 89.06 73  B 1 
ATOM   2047 C CA    . GLY B 2 73  ? -4.292  -7.542  -5.475  1.00 88.64 73  B 1 
ATOM   2048 C C     . GLY B 2 73  ? -4.297  -7.213  -6.965  1.00 88.82 73  B 1 
ATOM   2049 O O     . GLY B 2 73  ? -3.747  -7.971  -7.763  1.00 86.34 73  B 1 
ATOM   2050 N N     . GLN B 2 74  ? -4.890  -6.088  -7.351  1.00 84.75 74  B 1 
ATOM   2051 C CA    . GLN B 2 74  ? -4.950  -5.653  -8.745  1.00 83.37 74  B 1 
ATOM   2052 C C     . GLN B 2 74  ? -3.544  -5.399  -9.299  1.00 82.95 74  B 1 
ATOM   2053 O O     . GLN B 2 74  ? -2.694  -4.809  -8.635  1.00 80.93 74  B 1 
ATOM   2054 C CB    . GLN B 2 74  ? -5.803  -4.387  -8.893  1.00 80.69 74  B 1 
ATOM   2055 C CG    . GLN B 2 74  ? -7.283  -4.622  -8.551  1.00 74.89 74  B 1 
ATOM   2056 C CD    . GLN B 2 74  ? -8.149  -3.380  -8.780  1.00 72.19 74  B 1 
ATOM   2057 O OE1   . GLN B 2 74  ? -7.684  -2.304  -9.108  1.00 65.57 74  B 1 
ATOM   2058 N NE2   . GLN B 2 74  ? -9.449  -3.488  -8.614  1.00 62.79 74  B 1 
ATOM   2059 N N     . GLU B 2 75  ? -3.333  -5.798  -10.550 1.00 81.44 75  B 1 
ATOM   2060 C CA    . GLU B 2 75  ? -2.029  -5.721  -11.215 1.00 80.31 75  B 1 
ATOM   2061 C C     . GLU B 2 75  ? -1.441  -4.307  -11.236 1.00 80.31 75  B 1 
ATOM   2062 O O     . GLU B 2 75  ? -0.253  -4.132  -10.954 1.00 77.73 75  B 1 
ATOM   2063 C CB    . GLU B 2 75  ? -2.181  -6.294  -12.625 1.00 77.77 75  B 1 
ATOM   2064 C CG    . GLU B 2 75  ? -0.886  -6.226  -13.439 1.00 68.90 75  B 1 
ATOM   2065 C CD    . GLU B 2 75  ? -0.856  -7.327  -14.498 1.00 63.32 75  B 1 
ATOM   2066 O OE1   . GLU B 2 75  ? 0.225   -7.956  -14.601 1.00 56.76 75  B 1 
ATOM   2067 O OE2   . GLU B 2 75  ? -1.919  -7.649  -15.055 1.00 56.99 75  B 1 
ATOM   2068 N N     . ARG B 2 76  ? -2.280  -3.300  -11.437 1.00 78.91 76  B 1 
ATOM   2069 C CA    . ARG B 2 76  ? -1.890  -1.881  -11.421 1.00 77.74 76  B 1 
ATOM   2070 C C     . ARG B 2 76  ? -1.225  -1.419  -10.114 1.00 79.18 76  B 1 
ATOM   2071 O O     . ARG B 2 76  ? -0.545  -0.402  -10.103 1.00 76.98 76  B 1 
ATOM   2072 C CB    . ARG B 2 76  ? -3.117  -1.025  -11.771 1.00 74.11 76  B 1 
ATOM   2073 C CG    . ARG B 2 76  ? -4.172  -0.939  -10.654 1.00 67.81 76  B 1 
ATOM   2074 C CD    . ARG B 2 76  ? -5.433  -0.232  -11.159 1.00 65.60 76  B 1 
ATOM   2075 N NE    . ARG B 2 76  ? -6.328  0.179   -10.055 1.00 59.49 76  B 1 
ATOM   2076 C CZ    . ARG B 2 76  ? -7.547  0.673   -10.185 1.00 54.06 76  B 1 
ATOM   2077 N NH1   . ARG B 2 76  ? -8.145  0.750   -11.332 1.00 50.18 76  B 1 
ATOM   2078 N NH2   . ARG B 2 76  ? -8.187  1.114   -9.140  1.00 47.51 76  B 1 
ATOM   2079 N N     . PHE B 2 77  ? -1.416  -2.164  -9.025  1.00 81.66 77  B 1 
ATOM   2080 C CA    . PHE B 2 77  ? -0.819  -1.883  -7.718  1.00 82.28 77  B 1 
ATOM   2081 C C     . PHE B 2 77  ? 0.342   -2.826  -7.360  1.00 82.96 77  B 1 
ATOM   2082 O O     . PHE B 2 77  ? 0.883   -2.738  -6.261  1.00 81.21 77  B 1 
ATOM   2083 C CB    . PHE B 2 77  ? -1.910  -1.902  -6.645  1.00 81.37 77  B 1 
ATOM   2084 C CG    . PHE B 2 77  ? -3.037  -0.910  -6.854  1.00 81.50 77  B 1 
ATOM   2085 C CD1   . PHE B 2 77  ? -2.782  0.475   -6.870  1.00 77.52 77  B 1 
ATOM   2086 C CD2   . PHE B 2 77  ? -4.359  -1.369  -6.997  1.00 78.99 77  B 1 
ATOM   2087 C CE1   . PHE B 2 77  ? -3.833  1.393   -7.030  1.00 75.96 77  B 1 
ATOM   2088 C CE2   . PHE B 2 77  ? -5.417  -0.457  -7.156  1.00 75.58 77  B 1 
ATOM   2089 C CZ    . PHE B 2 77  ? -5.156  0.928   -7.175  1.00 77.30 77  B 1 
ATOM   2090 N N     . ARG B 2 78  ? 0.761   -3.734  -8.247  1.00 82.56 78  B 1 
ATOM   2091 C CA    . ARG B 2 78  ? 1.856   -4.674  -7.937  1.00 81.78 78  B 1 
ATOM   2092 C C     . ARG B 2 78  ? 3.154   -3.942  -7.603  1.00 82.56 78  B 1 
ATOM   2093 O O     . ARG B 2 78  ? 3.819   -4.300  -6.636  1.00 80.95 78  B 1 
ATOM   2094 C CB    . ARG B 2 78  ? 2.075   -5.677  -9.079  1.00 80.26 78  B 1 
ATOM   2095 C CG    . ARG B 2 78  ? 0.967   -6.743  -9.132  1.00 75.53 78  B 1 
ATOM   2096 C CD    . ARG B 2 78  ? 1.269   -7.777  -10.217 1.00 71.81 78  B 1 
ATOM   2097 N NE    . ARG B 2 78  ? 0.170   -8.757  -10.381 1.00 65.62 78  B 1 
ATOM   2098 C CZ    . ARG B 2 78  ? -0.051  -9.494  -11.462 1.00 59.55 78  B 1 
ATOM   2099 N NH1   . ARG B 2 78  ? 0.780   -9.532  -12.465 1.00 53.79 78  B 1 
ATOM   2100 N NH2   . ARG B 2 78  ? -1.141  -10.189 -11.571 1.00 52.29 78  B 1 
ATOM   2101 N N     . THR B 2 79  ? 3.471   -2.886  -8.344  1.00 78.63 79  B 1 
ATOM   2102 C CA    . THR B 2 79  ? 4.707   -2.121  -8.137  1.00 77.94 79  B 1 
ATOM   2103 C C     . THR B 2 79  ? 4.762   -1.482  -6.749  1.00 79.95 79  B 1 
ATOM   2104 O O     . THR B 2 79  ? 5.787   -1.566  -6.076  1.00 78.13 79  B 1 
ATOM   2105 C CB    . THR B 2 79  ? 4.860   -1.039  -9.215  1.00 74.18 79  B 1 
ATOM   2106 O OG1   . THR B 2 79  ? 4.532   -1.565  -10.481 1.00 66.64 79  B 1 
ATOM   2107 C CG2   . THR B 2 79  ? 6.292   -0.525  -9.308  1.00 64.23 79  B 1 
ATOM   2108 N N     . ILE B 2 80  ? 3.663   -0.889  -6.270  1.00 81.09 80  B 1 
ATOM   2109 C CA    . ILE B 2 80  ? 3.632   -0.351  -4.901  1.00 81.47 80  B 1 
ATOM   2110 C C     . ILE B 2 80  ? 3.684   -1.474  -3.860  1.00 83.20 80  B 1 
ATOM   2111 O O     . ILE B 2 80  ? 4.374   -1.343  -2.853  1.00 81.64 80  B 1 
ATOM   2112 C CB    . ILE B 2 80  ? 2.449   0.619   -4.676  1.00 78.33 80  B 1 
ATOM   2113 C CG1   . ILE B 2 80  ? 2.592   1.270   -3.285  1.00 69.87 80  B 1 
ATOM   2114 C CG2   . ILE B 2 80  ? 1.077   -0.035  -4.847  1.00 68.34 80  B 1 
ATOM   2115 C CD1   . ILE B 2 80  ? 1.614   2.400   -3.043  1.00 64.94 80  B 1 
ATOM   2116 N N     . THR B 2 81  ? 3.029   -2.597  -4.119  1.00 84.93 81  B 1 
ATOM   2117 C CA    . THR B 2 81  ? 3.066   -3.765  -3.230  1.00 85.37 81  B 1 
ATOM   2118 C C     . THR B 2 81  ? 4.505   -4.244  -3.010  1.00 86.46 81  B 1 
ATOM   2119 O O     . THR B 2 81  ? 4.908   -4.459  -1.868  1.00 85.86 81  B 1 
ATOM   2120 C CB    . THR B 2 81  ? 2.189   -4.891  -3.797  1.00 83.93 81  B 1 
ATOM   2121 O OG1   . THR B 2 81  ? 0.846   -4.465  -3.882  1.00 78.27 81  B 1 
ATOM   2122 C CG2   . THR B 2 81  ? 2.199   -6.145  -2.933  1.00 76.86 81  B 1 
ATOM   2123 N N     . THR B 2 82  ? 5.305   -4.347  -4.067  1.00 85.71 82  B 1 
ATOM   2124 C CA    . THR B 2 82  ? 6.697   -4.807  -3.968  1.00 85.26 82  B 1 
ATOM   2125 C C     . THR B 2 82  ? 7.594   -3.864  -3.163  1.00 86.34 82  B 1 
ATOM   2126 O O     . THR B 2 82  ? 8.524   -4.339  -2.508  1.00 85.00 82  B 1 
ATOM   2127 C CB    . THR B 2 82  ? 7.332   -5.053  -5.346  1.00 82.88 82  B 1 
ATOM   2128 O OG1   . THR B 2 82  ? 7.268   -3.917  -6.173  1.00 76.34 82  B 1 
ATOM   2129 C CG2   . THR B 2 82  ? 6.645   -6.195  -6.094  1.00 73.87 82  B 1 
ATOM   2130 N N     . ALA B 2 83  ? 7.293   -2.568  -3.125  1.00 85.16 83  B 1 
ATOM   2131 C CA    . ALA B 2 83  ? 8.057   -1.613  -2.318  1.00 84.30 83  B 1 
ATOM   2132 C C     . ALA B 2 83  ? 8.017   -1.941  -0.809  1.00 85.62 83  B 1 
ATOM   2133 O O     . ALA B 2 83  ? 8.975   -1.665  -0.085  1.00 83.71 83  B 1 
ATOM   2134 C CB    . ALA B 2 83  ? 7.536   -0.196  -2.600  1.00 81.46 83  B 1 
ATOM   2135 N N     . TYR B 2 84  ? 6.939   -2.585  -0.342  1.00 87.02 84  B 1 
ATOM   2136 C CA    . TYR B 2 84  ? 6.773   -2.965  1.062   1.00 87.28 84  B 1 
ATOM   2137 C C     . TYR B 2 84  ? 7.324   -4.362  1.396   1.00 88.58 84  B 1 
ATOM   2138 O O     . TYR B 2 84  ? 7.436   -4.703  2.574   1.00 87.26 84  B 1 
ATOM   2139 C CB    . TYR B 2 84  ? 5.301   -2.813  1.456   1.00 85.40 84  B 1 
ATOM   2140 C CG    . TYR B 2 84  ? 4.873   -1.364  1.592   1.00 83.36 84  B 1 
ATOM   2141 C CD1   . TYR B 2 84  ? 4.848   -0.735  2.853   1.00 78.32 84  B 1 
ATOM   2142 C CD2   . TYR B 2 84  ? 4.517   -0.618  0.454   1.00 78.40 84  B 1 
ATOM   2143 C CE1   . TYR B 2 84  ? 4.451   0.606   2.981   1.00 75.52 84  B 1 
ATOM   2144 C CE2   . TYR B 2 84  ? 4.126   0.728   0.567   1.00 75.05 84  B 1 
ATOM   2145 C CZ    . TYR B 2 84  ? 4.086   1.336   1.834   1.00 76.21 84  B 1 
ATOM   2146 O OH    . TYR B 2 84  ? 3.688   2.645   1.946   1.00 74.29 84  B 1 
ATOM   2147 N N     . TYR B 2 85  ? 7.710   -5.163  0.403   1.00 89.70 85  B 1 
ATOM   2148 C CA    . TYR B 2 85  ? 8.190   -6.532  0.638   1.00 90.85 85  B 1 
ATOM   2149 C C     . TYR B 2 85  ? 9.453   -6.568  1.507   1.00 90.88 85  B 1 
ATOM   2150 O O     . TYR B 2 85  ? 9.554   -7.389  2.413   1.00 89.05 85  B 1 
ATOM   2151 C CB    . TYR B 2 85  ? 8.468   -7.244  -0.697  1.00 90.36 85  B 1 
ATOM   2152 C CG    . TYR B 2 85  ? 7.271   -7.748  -1.483  1.00 91.39 85  B 1 
ATOM   2153 C CD1   . TYR B 2 85  ? 5.955   -7.317  -1.226  1.00 86.90 85  B 1 
ATOM   2154 C CD2   . TYR B 2 85  ? 7.489   -8.694  -2.506  1.00 86.73 85  B 1 
ATOM   2155 C CE1   . TYR B 2 85  ? 4.869   -7.812  -1.969  1.00 85.14 85  B 1 
ATOM   2156 C CE2   . TYR B 2 85  ? 6.412   -9.195  -3.260  1.00 84.97 85  B 1 
ATOM   2157 C CZ    . TYR B 2 85  ? 5.104   -8.751  -2.990  1.00 87.67 85  B 1 
ATOM   2158 O OH    . TYR B 2 85  ? 4.054   -9.238  -3.723  1.00 85.97 85  B 1 
ATOM   2159 N N     . ARG B 2 86  ? 10.385  -5.646  1.291   1.00 88.42 86  B 1 
ATOM   2160 C CA    . ARG B 2 86  ? 11.669  -5.626  2.011   1.00 86.28 86  B 1 
ATOM   2161 C C     . ARG B 2 86  ? 11.500  -5.457  3.529   1.00 85.61 86  B 1 
ATOM   2162 O O     . ARG B 2 86  ? 12.318  -5.955  4.294   1.00 80.54 86  B 1 
ATOM   2163 C CB    . ARG B 2 86  ? 12.554  -4.522  1.404   1.00 83.50 86  B 1 
ATOM   2164 C CG    . ARG B 2 86  ? 13.983  -4.566  1.969   1.00 72.72 86  B 1 
ATOM   2165 C CD    . ARG B 2 86  ? 14.890  -3.499  1.342   1.00 67.86 86  B 1 
ATOM   2166 N NE    . ARG B 2 86  ? 15.172  -3.768  -0.080  1.00 58.25 86  B 1 
ATOM   2167 C CZ    . ARG B 2 86  ? 15.890  -3.012  -0.899  1.00 51.23 86  B 1 
ATOM   2168 N NH1   . ARG B 2 86  ? 16.431  -1.899  -0.491  1.00 45.71 86  B 1 
ATOM   2169 N NH2   . ARG B 2 86  ? 16.075  -3.377  -2.143  1.00 43.29 86  B 1 
ATOM   2170 N N     . GLY B 2 87  ? 10.454  -4.756  3.955   1.00 86.56 87  B 1 
ATOM   2171 C CA    . GLY B 2 87  ? 10.163  -4.546  5.376   1.00 86.66 87  B 1 
ATOM   2172 C C     . GLY B 2 87  ? 9.378   -5.680  6.042   1.00 89.18 87  B 1 
ATOM   2173 O O     . GLY B 2 87  ? 9.251   -5.677  7.270   1.00 87.84 87  B 1 
ATOM   2174 N N     . ALA B 2 88  ? 8.835   -6.608  5.260   1.00 92.08 88  B 1 
ATOM   2175 C CA    . ALA B 2 88  ? 8.007   -7.690  5.772   1.00 93.51 88  B 1 
ATOM   2176 C C     . ALA B 2 88  ? 8.856   -8.781  6.446   1.00 94.45 88  B 1 
ATOM   2177 O O     . ALA B 2 88  ? 9.848   -9.263  5.907   1.00 93.66 88  B 1 
ATOM   2178 C CB    . ALA B 2 88  ? 7.142   -8.252  4.638   1.00 93.07 88  B 1 
ATOM   2179 N N     . MET B 2 89  ? 8.424   -9.194  7.638   1.00 95.99 89  B 1 
ATOM   2180 C CA    . MET B 2 89  ? 9.017   -10.306 8.391   1.00 96.31 89  B 1 
ATOM   2181 C C     . MET B 2 89  ? 8.272   -11.617 8.130   1.00 96.90 89  B 1 
ATOM   2182 O O     . MET B 2 89  ? 8.855   -12.698 8.218   1.00 96.02 89  B 1 
ATOM   2183 C CB    . MET B 2 89  ? 9.004   -9.972  9.887   1.00 95.42 89  B 1 
ATOM   2184 C CG    . MET B 2 89  ? 9.689   -8.636  10.189  1.00 93.31 89  B 1 
ATOM   2185 S SD    . MET B 2 89  ? 9.546   -8.104  11.914  1.00 90.00 89  B 1 
ATOM   2186 C CE    . MET B 2 89  ? 10.778  -9.178  12.667  1.00 79.79 89  B 1 
ATOM   2187 N N     . GLY B 2 90  ? 6.988   -11.510 7.781   1.00 97.34 90  B 1 
ATOM   2188 C CA    . GLY B 2 90  ? 6.146   -12.615 7.354   1.00 97.40 90  B 1 
ATOM   2189 C C     . GLY B 2 90  ? 5.175   -12.186 6.261   1.00 97.39 90  B 1 
ATOM   2190 O O     . GLY B 2 90  ? 4.697   -11.053 6.256   1.00 96.38 90  B 1 
ATOM   2191 N N     . ILE B 2 91  ? 4.894   -13.087 5.326   1.00 97.68 91  B 1 
ATOM   2192 C CA    . ILE B 2 91  ? 3.996   -12.838 4.199   1.00 97.87 91  B 1 
ATOM   2193 C C     . ILE B 2 91  ? 2.926   -13.927 4.153   1.00 98.15 91  B 1 
ATOM   2194 O O     . ILE B 2 91  ? 3.236   -15.119 4.114   1.00 97.79 91  B 1 
ATOM   2195 C CB    . ILE B 2 91  ? 4.776   -12.715 2.872   1.00 97.32 91  B 1 
ATOM   2196 C CG1   . ILE B 2 91  ? 5.836   -11.586 2.960   1.00 95.76 91  B 1 
ATOM   2197 C CG2   . ILE B 2 91  ? 3.790   -12.456 1.720   1.00 95.94 91  B 1 
ATOM   2198 C CD1   . ILE B 2 91  ? 6.684   -11.383 1.697   1.00 93.24 91  B 1 
ATOM   2199 N N     . LEU B 2 92  ? 1.661   -13.504 4.141   1.00 98.08 92  B 1 
ATOM   2200 C CA    . LEU B 2 92  ? 0.512   -14.369 3.930   1.00 98.22 92  B 1 
ATOM   2201 C C     . LEU B 2 92  ? 0.160   -14.337 2.443   1.00 98.08 92  B 1 
ATOM   2202 O O     . LEU B 2 92  ? -0.240  -13.299 1.914   1.00 97.32 92  B 1 
ATOM   2203 C CB    . LEU B 2 92  ? -0.677  -13.937 4.805   1.00 98.13 92  B 1 
ATOM   2204 C CG    . LEU B 2 92  ? -0.481  -14.101 6.329   1.00 96.70 92  B 1 
ATOM   2205 C CD1   . LEU B 2 92  ? 0.298   -12.942 6.964   1.00 92.21 92  B 1 
ATOM   2206 C CD2   . LEU B 2 92  ? -1.842  -14.162 7.024   1.00 91.78 92  B 1 
ATOM   2207 N N     . LEU B 2 93  ? 0.322   -15.476 1.769   1.00 98.30 93  B 1 
ATOM   2208 C CA    . LEU B 2 93  ? -0.047  -15.688 0.370   1.00 98.30 93  B 1 
ATOM   2209 C C     . LEU B 2 93  ? -1.487  -16.186 0.317   1.00 98.48 93  B 1 
ATOM   2210 O O     . LEU B 2 93  ? -1.756  -17.325 0.696   1.00 97.89 93  B 1 
ATOM   2211 C CB    . LEU B 2 93  ? 0.914   -16.722 -0.230  1.00 97.52 93  B 1 
ATOM   2212 C CG    . LEU B 2 93  ? 2.317   -16.168 -0.513  1.00 93.26 93  B 1 
ATOM   2213 C CD1   . LEU B 2 93  ? 3.363   -17.259 -0.317  1.00 86.64 93  B 1 
ATOM   2214 C CD2   . LEU B 2 93  ? 2.400   -15.673 -1.954  1.00 87.63 93  B 1 
ATOM   2215 N N     . VAL B 2 94  ? -2.407  -15.348 -0.136  1.00 98.20 94  B 1 
ATOM   2216 C CA    . VAL B 2 94  ? -3.841  -15.650 -0.124  1.00 98.34 94  B 1 
ATOM   2217 C C     . VAL B 2 94  ? -4.334  -15.945 -1.535  1.00 98.26 94  B 1 
ATOM   2218 O O     . VAL B 2 94  ? -4.106  -15.155 -2.451  1.00 97.79 94  B 1 
ATOM   2219 C CB    . VAL B 2 94  ? -4.663  -14.533 0.546   1.00 98.19 94  B 1 
ATOM   2220 C CG1   . VAL B 2 94  ? -6.095  -15.005 0.813   1.00 96.89 94  B 1 
ATOM   2221 C CG2   . VAL B 2 94  ? -4.057  -14.093 1.888   1.00 96.72 94  B 1 
ATOM   2222 N N     . TYR B 2 95  ? -5.041  -17.061 -1.698  1.00 98.17 95  B 1 
ATOM   2223 C CA    . TYR B 2 95  ? -5.834  -17.380 -2.885  1.00 98.24 95  B 1 
ATOM   2224 C C     . TYR B 2 95  ? -7.285  -17.679 -2.489  1.00 98.11 95  B 1 
ATOM   2225 O O     . TYR B 2 95  ? -7.601  -17.850 -1.315  1.00 97.55 95  B 1 
ATOM   2226 C CB    . TYR B 2 95  ? -5.184  -18.529 -3.673  1.00 98.22 95  B 1 
ATOM   2227 C CG    . TYR B 2 95  ? -5.301  -19.895 -3.036  1.00 98.39 95  B 1 
ATOM   2228 C CD1   . TYR B 2 95  ? -4.331  -20.342 -2.113  1.00 97.49 95  B 1 
ATOM   2229 C CD2   . TYR B 2 95  ? -6.372  -20.741 -3.375  1.00 97.57 95  B 1 
ATOM   2230 C CE1   . TYR B 2 95  ? -4.431  -21.613 -1.539  1.00 97.36 95  B 1 
ATOM   2231 C CE2   . TYR B 2 95  ? -6.485  -22.016 -2.804  1.00 97.20 95  B 1 
ATOM   2232 C CZ    . TYR B 2 95  ? -5.512  -22.452 -1.885  1.00 97.81 95  B 1 
ATOM   2233 O OH    . TYR B 2 95  ? -5.618  -23.702 -1.326  1.00 96.96 95  B 1 
ATOM   2234 N N     . ASP B 2 96  ? -8.171  -17.718 -3.468  1.00 98.04 96  B 1 
ATOM   2235 C CA    . ASP B 2 96  ? -9.570  -18.096 -3.292  1.00 98.00 96  B 1 
ATOM   2236 C C     . ASP B 2 96  ? -9.759  -19.548 -3.737  1.00 98.03 96  B 1 
ATOM   2237 O O     . ASP B 2 96  ? -9.455  -19.887 -4.878  1.00 97.22 96  B 1 
ATOM   2238 C CB    . ASP B 2 96  ? -10.429 -17.112 -4.097  1.00 97.45 96  B 1 
ATOM   2239 C CG    . ASP B 2 96  ? -11.939 -17.345 -4.016  1.00 97.12 96  B 1 
ATOM   2240 O OD1   . ASP B 2 96  ? -12.386 -18.390 -3.499  1.00 94.96 96  B 1 
ATOM   2241 O OD2   . ASP B 2 96  ? -12.687 -16.433 -4.439  1.00 94.08 96  B 1 
ATOM   2242 N N     . VAL B 2 97  ? -10.266 -20.416 -2.860  1.00 97.92 97  B 1 
ATOM   2243 C CA    . VAL B 2 97  ? -10.472 -21.837 -3.195  1.00 97.94 97  B 1 
ATOM   2244 C C     . VAL B 2 97  ? -11.506 -22.050 -4.311  1.00 97.73 97  B 1 
ATOM   2245 O O     . VAL B 2 97  ? -11.553 -23.129 -4.895  1.00 96.25 97  B 1 
ATOM   2246 C CB    . VAL B 2 97  ? -10.842 -22.691 -1.969  1.00 97.35 97  B 1 
ATOM   2247 C CG1   . VAL B 2 97  ? -9.829  -22.518 -0.830  1.00 91.68 97  B 1 
ATOM   2248 C CG2   . VAL B 2 97  ? -12.245 -22.407 -1.427  1.00 92.08 97  B 1 
ATOM   2249 N N     . THR B 2 98  ? -12.312 -21.030 -4.611  1.00 97.75 98  B 1 
ATOM   2250 C CA    . THR B 2 98  ? -13.302 -21.041 -5.700  1.00 97.49 98  B 1 
ATOM   2251 C C     . THR B 2 98  ? -12.767 -20.460 -7.012  1.00 97.34 98  B 1 
ATOM   2252 O O     . THR B 2 98  ? -13.456 -20.528 -8.028  1.00 95.69 98  B 1 
ATOM   2253 C CB    . THR B 2 98  ? -14.603 -20.332 -5.297  1.00 96.79 98  B 1 
ATOM   2254 O OG1   . THR B 2 98  ? -14.470 -18.938 -5.158  1.00 92.29 98  B 1 
ATOM   2255 C CG2   . THR B 2 98  ? -15.163 -20.866 -3.976  1.00 90.55 98  B 1 
ATOM   2256 N N     . ASP B 2 99  ? -11.544 -19.931 -7.016  1.00 97.28 99  B 1 
ATOM   2257 C CA    . ASP B 2 99  ? -10.912 -19.317 -8.185  1.00 97.08 99  B 1 
ATOM   2258 C C     . ASP B 2 99  ? -9.539  -19.952 -8.460  1.00 97.40 99  B 1 
ATOM   2259 O O     . ASP B 2 99  ? -8.527  -19.649 -7.823  1.00 96.28 99  B 1 
ATOM   2260 C CB    . ASP B 2 99  ? -10.834 -17.796 -7.988  1.00 95.79 99  B 1 
ATOM   2261 C CG    . ASP B 2 99  ? -10.176 -17.058 -9.159  1.00 94.38 99  B 1 
ATOM   2262 O OD1   . ASP B 2 99  ? -9.777  -17.707 -10.154 1.00 88.47 99  B 1 
ATOM   2263 O OD2   . ASP B 2 99  ? -10.014 -15.826 -9.043  1.00 87.40 99  B 1 
ATOM   2264 N N     . GLU B 2 100 ? -9.499  -20.845 -9.464  1.00 97.14 100 B 1 
ATOM   2265 C CA    . GLU B 2 100 ? -8.262  -21.523 -9.849  1.00 97.17 100 B 1 
ATOM   2266 C C     . GLU B 2 100 ? -7.190  -20.541 -10.356 1.00 97.16 100 B 1 
ATOM   2267 O O     . GLU B 2 100 ? -5.997  -20.774 -10.158 1.00 95.79 100 B 1 
ATOM   2268 C CB    . GLU B 2 100 ? -8.556  -22.620 -10.889 1.00 96.14 100 B 1 
ATOM   2269 C CG    . GLU B 2 100 ? -7.282  -23.429 -11.189 1.00 90.16 100 B 1 
ATOM   2270 C CD    . GLU B 2 100 ? -7.487  -24.696 -12.021 1.00 87.38 100 B 1 
ATOM   2271 O OE1   . GLU B 2 100 ? -6.644  -25.619 -11.827 1.00 79.47 100 B 1 
ATOM   2272 O OE2   . GLU B 2 100 ? -8.426  -24.749 -12.839 1.00 81.50 100 B 1 
ATOM   2273 N N     . SER B 2 101 ? -7.579  -19.423 -10.983 1.00 97.36 101 B 1 
ATOM   2274 C CA    . SER B 2 101 ? -6.616  -18.441 -11.490 1.00 96.96 101 B 1 
ATOM   2275 C C     . SER B 2 101 ? -5.839  -17.783 -10.347 1.00 97.11 101 B 1 
ATOM   2276 O O     . SER B 2 101 ? -4.613  -17.672 -10.414 1.00 95.54 101 B 1 
ATOM   2277 C CB    . SER B 2 101 ? -7.307  -17.406 -12.388 1.00 95.70 101 B 1 
ATOM   2278 O OG    . SER B 2 101 ? -7.985  -16.411 -11.658 1.00 81.46 101 B 1 
ATOM   2279 N N     . SER B 2 102 ? -6.525  -17.479 -9.241  1.00 97.24 102 B 1 
ATOM   2280 C CA    . SER B 2 102 ? -5.897  -16.937 -8.032  1.00 97.19 102 B 1 
ATOM   2281 C C     . SER B 2 102 ? -4.890  -17.912 -7.413  1.00 97.38 102 B 1 
ATOM   2282 O O     . SER B 2 102 ? -3.837  -17.492 -6.927  1.00 96.54 102 B 1 
ATOM   2283 C CB    . SER B 2 102 ? -6.974  -16.542 -7.013  1.00 96.58 102 B 1 
ATOM   2284 O OG    . SER B 2 102 ? -7.483  -17.643 -6.286  1.00 94.19 102 B 1 
ATOM   2285 N N     . PHE B 2 103 ? -5.169  -19.219 -7.488  1.00 97.45 103 B 1 
ATOM   2286 C CA    . PHE B 2 103 ? -4.249  -20.259 -7.035  1.00 97.87 103 B 1 
ATOM   2287 C C     . PHE B 2 103 ? -3.033  -20.396 -7.958  1.00 97.97 103 B 1 
ATOM   2288 O O     . PHE B 2 103 ? -1.900  -20.458 -7.486  1.00 97.49 103 B 1 
ATOM   2289 C CB    . PHE B 2 103 ? -4.998  -21.590 -6.921  1.00 97.81 103 B 1 
ATOM   2290 C CG    . PHE B 2 103 ? -4.104  -22.734 -6.491  1.00 98.00 103 B 1 
ATOM   2291 C CD1   . PHE B 2 103 ? -3.639  -23.671 -7.432  1.00 96.55 103 B 1 
ATOM   2292 C CD2   . PHE B 2 103 ? -3.702  -22.842 -5.151  1.00 96.88 103 B 1 
ATOM   2293 C CE1   . PHE B 2 103 ? -2.790  -24.717 -7.029  1.00 96.47 103 B 1 
ATOM   2294 C CE2   . PHE B 2 103 ? -2.853  -23.882 -4.743  1.00 96.33 103 B 1 
ATOM   2295 C CZ    . PHE B 2 103 ? -2.399  -24.820 -5.682  1.00 97.16 103 B 1 
ATOM   2296 N N     . ASN B 2 104 ? -3.254  -20.396 -9.270  1.00 97.78 104 B 1 
ATOM   2297 C CA    . ASN B 2 104 ? -2.166  -20.478 -10.246 1.00 97.50 104 B 1 
ATOM   2298 C C     . ASN B 2 104 ? -1.217  -19.272 -10.144 1.00 97.19 104 B 1 
ATOM   2299 O O     . ASN B 2 104 ? -0.001  -19.425 -10.288 1.00 95.80 104 B 1 
ATOM   2300 C CB    . ASN B 2 104 ? -2.773  -20.623 -11.653 1.00 97.09 104 B 1 
ATOM   2301 C CG    . ASN B 2 104 ? -3.456  -21.969 -11.874 1.00 95.43 104 B 1 
ATOM   2302 O OD1   . ASN B 2 104 ? -3.147  -22.976 -11.252 1.00 88.22 104 B 1 
ATOM   2303 N ND2   . ASN B 2 104 ? -4.388  -22.030 -12.803 1.00 87.58 104 B 1 
ATOM   2304 N N     . ASN B 2 105 ? -1.743  -18.098 -9.806  1.00 96.99 105 B 1 
ATOM   2305 C CA    . ASN B 2 105 ? -0.953  -16.884 -9.610  1.00 96.25 105 B 1 
ATOM   2306 C C     . ASN B 2 105 ? -0.108  -16.890 -8.327  1.00 96.22 105 B 1 
ATOM   2307 O O     . ASN B 2 105 ? 0.836   -16.102 -8.242  1.00 95.22 105 B 1 
ATOM   2308 C CB    . ASN B 2 105 ? -1.881  -15.665 -9.695  1.00 95.14 105 B 1 
ATOM   2309 C CG    . ASN B 2 105 ? -2.296  -15.350 -11.123 1.00 91.76 105 B 1 
ATOM   2310 O OD1   . ASN B 2 105 ? -1.590  -15.633 -12.078 1.00 84.53 105 B 1 
ATOM   2311 N ND2   . ASN B 2 105 ? -3.426  -14.704 -11.297 1.00 82.87 105 B 1 
ATOM   2312 N N     . ILE B 2 106 ? -0.338  -17.794 -7.376  1.00 97.01 106 B 1 
ATOM   2313 C CA    . ILE B 2 106 ? 0.501   -17.910 -6.170  1.00 97.39 106 B 1 
ATOM   2314 C C     . ILE B 2 106 ? 1.980   -18.100 -6.525  1.00 97.19 106 B 1 
ATOM   2315 O O     . ILE B 2 106 ? 2.835   -17.477 -5.897  1.00 96.62 106 B 1 
ATOM   2316 C CB    . ILE B 2 106 ? -0.009  -19.030 -5.240  1.00 97.37 106 B 1 
ATOM   2317 C CG1   . ILE B 2 106 ? -1.366  -18.675 -4.601  1.00 95.49 106 B 1 
ATOM   2318 C CG2   . ILE B 2 106 ? 1.010   -19.387 -4.136  1.00 96.17 106 B 1 
ATOM   2319 C CD1   . ILE B 2 106 ? -1.369  -17.466 -3.652  1.00 93.05 106 B 1 
ATOM   2320 N N     . ARG B 2 107 ? 2.293   -18.869 -7.578  1.00 97.18 107 B 1 
ATOM   2321 C CA    . ARG B 2 107 ? 3.685   -19.041 -8.041  1.00 96.66 107 B 1 
ATOM   2322 C C     . ARG B 2 107 ? 4.318   -17.719 -8.491  1.00 96.11 107 B 1 
ATOM   2323 O O     . ARG B 2 107 ? 5.507   -17.495 -8.256  1.00 94.58 107 B 1 
ATOM   2324 C CB    . ARG B 2 107 ? 3.751   -20.084 -9.169  1.00 95.68 107 B 1 
ATOM   2325 C CG    . ARG B 2 107 ? 3.397   -21.503 -8.685  1.00 90.09 107 B 1 
ATOM   2326 C CD    . ARG B 2 107 ? 3.551   -22.526 -9.818  1.00 88.03 107 B 1 
ATOM   2327 N NE    . ARG B 2 107 ? 3.249   -23.905 -9.376  1.00 84.85 107 B 1 
ATOM   2328 C CZ    . ARG B 2 107 ? 4.090   -24.772 -8.808  1.00 81.04 107 B 1 
ATOM   2329 N NH1   . ARG B 2 107 ? 5.335   -24.508 -8.588  1.00 70.30 107 B 1 
ATOM   2330 N NH2   . ARG B 2 107 ? 3.678   -25.944 -8.439  1.00 76.16 107 B 1 
ATOM   2331 N N     . ASN B 2 108 ? 3.542   -16.822 -9.100  1.00 95.66 108 B 1 
ATOM   2332 C CA    . ASN B 2 108 ? 4.011   -15.488 -9.478  1.00 94.52 108 B 1 
ATOM   2333 C C     . ASN B 2 108 ? 4.243   -14.611 -8.243  1.00 94.51 108 B 1 
ATOM   2334 O O     . ASN B 2 108 ? 5.246   -13.902 -8.175  1.00 93.26 108 B 1 
ATOM   2335 C CB    . ASN B 2 108 ? 3.011   -14.824 -10.439 1.00 92.97 108 B 1 
ATOM   2336 C CG    . ASN B 2 108 ? 2.896   -15.545 -11.769 1.00 85.73 108 B 1 
ATOM   2337 O OD1   . ASN B 2 108 ? 3.837   -16.149 -12.262 1.00 77.08 108 B 1 
ATOM   2338 N ND2   . ASN B 2 108 ? 1.741   -15.465 -12.403 1.00 75.56 108 B 1 
ATOM   2339 N N     . TRP B 2 109 ? 3.357   -14.695 -7.246  1.00 95.16 109 B 1 
ATOM   2340 C CA    . TRP B 2 109 ? 3.526   -13.993 -5.973  1.00 95.25 109 B 1 
ATOM   2341 C C     . TRP B 2 109 ? 4.763   -14.483 -5.209  1.00 95.62 109 B 1 
ATOM   2342 O O     . TRP B 2 109 ? 5.515   -13.657 -4.695  1.00 94.87 109 B 1 
ATOM   2343 C CB    . TRP B 2 109 ? 2.257   -14.140 -5.132  1.00 94.90 109 B 1 
ATOM   2344 C CG    . TRP B 2 109 ? 1.068   -13.390 -5.669  1.00 94.25 109 B 1 
ATOM   2345 C CD1   . TRP B 2 109 ? -0.052  -13.943 -6.179  1.00 92.29 109 B 1 
ATOM   2346 C CD2   . TRP B 2 109 ? 0.892   -11.940 -5.754  1.00 93.23 109 B 1 
ATOM   2347 N NE1   . TRP B 2 109 ? -0.928  -12.934 -6.571  1.00 91.23 109 B 1 
ATOM   2348 C CE2   . TRP B 2 109 ? -0.388  -11.694 -6.326  1.00 92.13 109 B 1 
ATOM   2349 C CE3   . TRP B 2 109 ? 1.682   -10.826 -5.398  1.00 91.82 109 B 1 
ATOM   2350 C CZ2   . TRP B 2 109 ? -0.875  -10.385 -6.537  1.00 91.14 109 B 1 
ATOM   2351 C CZ3   . TRP B 2 109 ? 1.197   -9.518  -5.613  1.00 90.81 109 B 1 
ATOM   2352 C CH2   . TRP B 2 109 ? -0.067  -9.305  -6.175  1.00 90.50 109 B 1 
ATOM   2353 N N     . ILE B 2 110 ? 5.028   -15.782 -5.187  1.00 96.26 110 B 1 
ATOM   2354 C CA    . ILE B 2 110 ? 6.244   -16.350 -4.582  1.00 96.46 110 B 1 
ATOM   2355 C C     . ILE B 2 110 ? 7.493   -15.799 -5.275  1.00 96.24 110 B 1 
ATOM   2356 O O     . ILE B 2 110 ? 8.403   -15.325 -4.597  1.00 95.53 110 B 1 
ATOM   2357 C CB    . ILE B 2 110 ? 6.205   -17.893 -4.610  1.00 96.57 110 B 1 
ATOM   2358 C CG1   . ILE B 2 110 ? 5.126   -18.403 -3.630  1.00 95.01 110 B 1 
ATOM   2359 C CG2   . ILE B 2 110 ? 7.578   -18.487 -4.238  1.00 94.83 110 B 1 
ATOM   2360 C CD1   . ILE B 2 110 ? 4.771   -19.882 -3.813  1.00 90.41 110 B 1 
ATOM   2361 N N     . ARG B 2 111 ? 7.511   -15.768 -6.601  1.00 95.85 111 B 1 
ATOM   2362 C CA    . ARG B 2 111 ? 8.630   -15.186 -7.361  1.00 95.24 111 B 1 
ATOM   2363 C C     . ARG B 2 111 ? 8.846   -13.705 -7.039  1.00 94.76 111 B 1 
ATOM   2364 O O     . ARG B 2 111 ? 9.989   -13.272 -6.908  1.00 93.48 111 B 1 
ATOM   2365 C CB    . ARG B 2 111 ? 8.370   -15.437 -8.848  1.00 94.70 111 B 1 
ATOM   2366 C CG    . ARG B 2 111 ? 9.474   -14.859 -9.749  1.00 83.96 111 B 1 
ATOM   2367 C CD    . ARG B 2 111 ? 9.312   -15.329 -11.204 1.00 81.04 111 B 1 
ATOM   2368 N NE    . ARG B 2 111 ? 7.930   -15.137 -11.679 1.00 70.85 111 B 1 
ATOM   2369 C CZ    . ARG B 2 111 ? 7.476   -15.414 -12.891 1.00 62.61 111 B 1 
ATOM   2370 N NH1   . ARG B 2 111 ? 8.270   -15.840 -13.840 1.00 55.43 111 B 1 
ATOM   2371 N NH2   . ARG B 2 111 ? 6.210   -15.266 -13.171 1.00 54.56 111 B 1 
ATOM   2372 N N     . ASN B 2 112 ? 7.778   -12.929 -6.854  1.00 94.55 112 B 1 
ATOM   2373 C CA    . ASN B 2 112 ? 7.896   -11.534 -6.420  1.00 93.27 112 B 1 
ATOM   2374 C C     . ASN B 2 112 ? 8.500   -11.428 -5.009  1.00 93.54 112 B 1 
ATOM   2375 O O     . ASN B 2 112 ? 9.303   -10.532 -4.754  1.00 92.23 112 B 1 
ATOM   2376 C CB    . ASN B 2 112 ? 6.519   -10.855 -6.468  1.00 91.71 112 B 1 
ATOM   2377 C CG    . ASN B 2 112 ? 5.969   -10.650 -7.872  1.00 87.96 112 B 1 
ATOM   2378 O OD1   . ASN B 2 112 ? 6.639   -10.746 -8.878  1.00 79.14 112 B 1 
ATOM   2379 N ND2   . ASN B 2 112 ? 4.695   -10.319 -7.972  1.00 77.45 112 B 1 
ATOM   2380 N N     . ILE B 2 113 ? 8.139   -12.334 -4.097  1.00 94.52 113 B 1 
ATOM   2381 C CA    . ILE B 2 113 ? 8.750   -12.408 -2.760  1.00 95.17 113 B 1 
ATOM   2382 C C     . ILE B 2 113 ? 10.249  -12.682 -2.879  1.00 95.17 113 B 1 
ATOM   2383 O O     . ILE B 2 113 ? 11.039  -11.960 -2.281  1.00 94.21 113 B 1 
ATOM   2384 C CB    . ILE B 2 113 ? 8.070   -13.479 -1.879  1.00 95.37 113 B 1 
ATOM   2385 C CG1   . ILE B 2 113 ? 6.619   -13.084 -1.541  1.00 93.99 113 B 1 
ATOM   2386 C CG2   . ILE B 2 113 ? 8.851   -13.709 -0.572  1.00 93.98 113 B 1 
ATOM   2387 C CD1   . ILE B 2 113 ? 5.797   -14.253 -0.981  1.00 92.30 113 B 1 
ATOM   2388 N N     . GLU B 2 114 ? 10.644  -13.670 -3.671  1.00 95.58 114 B 1 
ATOM   2389 C CA    . GLU B 2 114 ? 12.051  -14.039 -3.865  1.00 95.18 114 B 1 
ATOM   2390 C C     . GLU B 2 114 ? 12.888  -12.885 -4.437  1.00 94.82 114 B 1 
ATOM   2391 O O     . GLU B 2 114 ? 14.053  -12.733 -4.089  1.00 93.37 114 B 1 
ATOM   2392 C CB    . GLU B 2 114 ? 12.124  -15.256 -4.797  1.00 94.89 114 B 1 
ATOM   2393 C CG    . GLU B 2 114 ? 11.616  -16.532 -4.112  1.00 90.61 114 B 1 
ATOM   2394 C CD    . GLU B 2 114 ? 11.404  -17.717 -5.062  1.00 86.27 114 B 1 
ATOM   2395 O OE1   . GLU B 2 114 ? 11.104  -18.812 -4.532  1.00 78.98 114 B 1 
ATOM   2396 O OE2   . GLU B 2 114 ? 11.490  -17.530 -6.300  1.00 80.77 114 B 1 
ATOM   2397 N N     . GLN B 2 115 ? 12.285  -12.035 -5.268  1.00 94.82 115 B 1 
ATOM   2398 C CA    . GLN B 2 115 ? 12.963  -10.888 -5.877  1.00 93.94 115 B 1 
ATOM   2399 C C     . GLN B 2 115 ? 13.071  -9.663  -4.958  1.00 93.44 115 B 1 
ATOM   2400 O O     . GLN B 2 115 ? 14.005  -8.866  -5.105  1.00 90.91 115 B 1 
ATOM   2401 C CB    . GLN B 2 115 ? 12.216  -10.503 -7.159  1.00 92.64 115 B 1 
ATOM   2402 C CG    . GLN B 2 115 ? 12.444  -11.528 -8.281  1.00 85.01 115 B 1 
ATOM   2403 C CD    . GLN B 2 115 ? 11.618  -11.230 -9.536  1.00 79.11 115 B 1 
ATOM   2404 O OE1   . GLN B 2 115 ? 10.759  -10.364 -9.593  1.00 71.39 115 B 1 
ATOM   2405 N NE2   . GLN B 2 115 ? 11.863  -11.945 -10.611 1.00 67.65 115 B 1 
ATOM   2406 N N     . HIS B 2 116 ? 12.109  -9.464  -4.055  1.00 93.43 116 B 1 
ATOM   2407 C CA    . HIS B 2 116 ? 11.956  -8.182  -3.351  1.00 92.60 116 B 1 
ATOM   2408 C C     . HIS B 2 116 ? 11.974  -8.269  -1.822  1.00 92.64 116 B 1 
ATOM   2409 O O     . HIS B 2 116 ? 12.277  -7.262  -1.165  1.00 90.04 116 B 1 
ATOM   2410 C CB    . HIS B 2 116 ? 10.671  -7.499  -3.839  1.00 91.11 116 B 1 
ATOM   2411 C CG    . HIS B 2 116 ? 10.667  -7.197  -5.313  1.00 90.02 116 B 1 
ATOM   2412 N ND1   . HIS B 2 116 ? 11.608  -6.461  -5.996  1.00 79.78 116 B 1 
ATOM   2413 C CD2   . HIS B 2 116 ? 9.748   -7.614  -6.251  1.00 79.77 116 B 1 
ATOM   2414 C CE1   . HIS B 2 116 ? 11.272  -6.445  -7.295  1.00 81.46 116 B 1 
ATOM   2415 N NE2   . HIS B 2 116 ? 10.141  -7.131  -7.490  1.00 82.91 116 B 1 
ATOM   2416 N N     . ALA B 2 117 ? 11.629  -9.413  -1.244  1.00 93.60 117 B 1 
ATOM   2417 C CA    . ALA B 2 117 ? 11.616  -9.598  0.199   1.00 93.74 117 B 1 
ATOM   2418 C C     . ALA B 2 117 ? 13.006  -9.969  0.740   1.00 93.56 117 B 1 
ATOM   2419 O O     . ALA B 2 117 ? 13.958  -10.203 0.001   1.00 91.81 117 B 1 
ATOM   2420 C CB    . ALA B 2 117 ? 10.532  -10.619 0.574   1.00 93.37 117 B 1 
ATOM   2421 N N     . SER B 2 118 ? 13.127  -10.004 2.065   1.00 93.32 118 B 1 
ATOM   2422 C CA    . SER B 2 118 ? 14.321  -10.549 2.709   1.00 92.87 118 B 1 
ATOM   2423 C C     . SER B 2 118 ? 14.337  -12.076 2.608   1.00 93.77 118 B 1 
ATOM   2424 O O     . SER B 2 118 ? 13.302  -12.708 2.804   1.00 92.23 118 B 1 
ATOM   2425 C CB    . SER B 2 118 ? 14.382  -10.117 4.179   1.00 90.30 118 B 1 
ATOM   2426 O OG    . SER B 2 118 ? 13.279  -10.623 4.908   1.00 77.85 118 B 1 
ATOM   2427 N N     . ASP B 2 119 ? 15.516  -12.680 2.456   1.00 92.58 119 B 1 
ATOM   2428 C CA    . ASP B 2 119 ? 15.663  -14.147 2.383   1.00 92.23 119 B 1 
ATOM   2429 C C     . ASP B 2 119 ? 15.123  -14.878 3.624   1.00 92.91 119 B 1 
ATOM   2430 O O     . ASP B 2 119 ? 14.691  -16.027 3.563   1.00 89.64 119 B 1 
ATOM   2431 C CB    . ASP B 2 119 ? 17.153  -14.497 2.220   1.00 89.76 119 B 1 
ATOM   2432 C CG    . ASP B 2 119 ? 17.810  -13.832 1.009   1.00 80.66 119 B 1 
ATOM   2433 O OD1   . ASP B 2 119 ? 17.081  -13.515 0.046   1.00 70.35 119 B 1 
ATOM   2434 O OD2   . ASP B 2 119 ? 19.028  -13.580 1.106   1.00 71.69 119 B 1 
ATOM   2435 N N     . SER B 2 120 ? 15.112  -14.194 4.775   1.00 93.25 120 B 1 
ATOM   2436 C CA    . SER B 2 120 ? 14.632  -14.745 6.042   1.00 93.44 120 B 1 
ATOM   2437 C C     . SER B 2 120 ? 13.110  -14.680 6.216   1.00 94.80 120 B 1 
ATOM   2438 O O     . SER B 2 120 ? 12.615  -15.103 7.258   1.00 92.96 120 B 1 
ATOM   2439 C CB    . SER B 2 120 ? 15.338  -14.038 7.206   1.00 91.05 120 B 1 
ATOM   2440 O OG    . SER B 2 120 ? 15.006  -12.663 7.242   1.00 84.69 120 B 1 
ATOM   2441 N N     . VAL B 2 121 ? 12.360  -14.123 5.262   1.00 95.65 121 B 1 
ATOM   2442 C CA    . VAL B 2 121 ? 10.919  -13.902 5.418   1.00 96.47 121 B 1 
ATOM   2443 C C     . VAL B 2 121 ? 10.165  -15.221 5.609   1.00 96.74 121 B 1 
ATOM   2444 O O     . VAL B 2 121 ? 10.334  -16.179 4.848   1.00 95.94 121 B 1 
ATOM   2445 C CB    . VAL B 2 121 ? 10.354  -13.050 4.262   1.00 95.73 121 B 1 
ATOM   2446 C CG1   . VAL B 2 121 ? 10.222  -13.807 2.937   1.00 92.10 121 B 1 
ATOM   2447 C CG2   . VAL B 2 121 ? 8.991   -12.462 4.625   1.00 91.67 121 B 1 
ATOM   2448 N N     . ASN B 2 122 ? 9.308   -15.274 6.630   1.00 97.18 122 B 1 
ATOM   2449 C CA    . ASN B 2 122 ? 8.398   -16.400 6.802   1.00 97.38 122 B 1 
ATOM   2450 C C     . ASN B 2 122 ? 7.230   -16.269 5.819   1.00 97.60 122 B 1 
ATOM   2451 O O     . ASN B 2 122 ? 6.717   -15.176 5.600   1.00 96.87 122 B 1 
ATOM   2452 C CB    . ASN B 2 122 ? 7.921   -16.477 8.257   1.00 96.90 122 B 1 
ATOM   2453 C CG    . ASN B 2 122 ? 9.026   -16.931 9.197   1.00 95.95 122 B 1 
ATOM   2454 O OD1   . ASN B 2 122 ? 9.924   -16.197 9.565   1.00 85.99 122 B 1 
ATOM   2455 N ND2   . ASN B 2 122 ? 8.998   -18.180 9.611   1.00 85.59 122 B 1 
ATOM   2456 N N     . LYS B 2 123 ? 6.803   -17.395 5.240   1.00 97.54 123 B 1 
ATOM   2457 C CA    . LYS B 2 123 ? 5.692   -17.448 4.287   1.00 97.68 123 B 1 
ATOM   2458 C C     . LYS B 2 123 ? 4.645   -18.435 4.785   1.00 97.91 123 B 1 
ATOM   2459 O O     . LYS B 2 123 ? 4.992   -19.472 5.350   1.00 97.14 123 B 1 
ATOM   2460 C CB    . LYS B 2 123 ? 6.224   -17.820 2.888   1.00 96.60 123 B 1 
ATOM   2461 C CG    . LYS B 2 123 ? 7.144   -16.727 2.291   1.00 94.05 123 B 1 
ATOM   2462 C CD    . LYS B 2 123 ? 7.823   -17.151 0.976   1.00 91.64 123 B 1 
ATOM   2463 C CE    . LYS B 2 123 ? 8.978   -18.135 1.213   1.00 84.27 123 B 1 
ATOM   2464 N NZ    . LYS B 2 123 ? 9.745   -18.428 -0.033  1.00 77.48 123 B 1 
ATOM   2465 N N     . ILE B 2 124 ? 3.380   -18.123 4.568   1.00 98.13 124 B 1 
ATOM   2466 C CA    . ILE B 2 124 ? 2.266   -19.032 4.840   1.00 98.27 124 B 1 
ATOM   2467 C C     . ILE B 2 124 ? 1.261   -18.960 3.691   1.00 98.39 124 B 1 
ATOM   2468 O O     . ILE B 2 124 ? 0.954   -17.873 3.196   1.00 97.89 124 B 1 
ATOM   2469 C CB    . ILE B 2 124 ? 1.656   -18.742 6.230   1.00 97.66 124 B 1 
ATOM   2470 C CG1   . ILE B 2 124 ? 0.760   -19.906 6.706   1.00 91.33 124 B 1 
ATOM   2471 C CG2   . ILE B 2 124 ? 0.895   -17.406 6.269   1.00 92.09 124 B 1 
ATOM   2472 C CD1   . ILE B 2 124 ? 0.451   -19.827 8.211   1.00 90.89 124 B 1 
ATOM   2473 N N     . LEU B 2 125 ? 0.777   -20.117 3.237   1.00 98.43 125 B 1 
ATOM   2474 C CA    . LEU B 2 125 ? -0.226  -20.211 2.183   1.00 98.56 125 B 1 
ATOM   2475 C C     . LEU B 2 125 ? -1.620  -20.274 2.802   1.00 98.60 125 B 1 
ATOM   2476 O O     . LEU B 2 125 ? -1.867  -21.048 3.724   1.00 98.26 125 B 1 
ATOM   2477 C CB    . LEU B 2 125 ? 0.084   -21.425 1.291   1.00 98.45 125 B 1 
ATOM   2478 C CG    . LEU B 2 125 ? -0.840  -21.551 0.063   1.00 98.04 125 B 1 
ATOM   2479 C CD1   . LEU B 2 125 ? -0.653  -20.397 -0.921  1.00 96.81 125 B 1 
ATOM   2480 C CD2   . LEU B 2 125 ? -0.543  -22.852 -0.679  1.00 96.82 125 B 1 
ATOM   2481 N N     . VAL B 2 126 ? -2.534  -19.469 2.279   1.00 98.53 126 B 1 
ATOM   2482 C CA    . VAL B 2 126 ? -3.898  -19.338 2.791   1.00 98.55 126 B 1 
ATOM   2483 C C     . VAL B 2 126 ? -4.894  -19.522 1.652   1.00 98.55 126 B 1 
ATOM   2484 O O     . VAL B 2 126 ? -4.958  -18.702 0.738   1.00 97.90 126 B 1 
ATOM   2485 C CB    . VAL B 2 126 ? -4.092  -17.976 3.484   1.00 98.09 126 B 1 
ATOM   2486 C CG1   . VAL B 2 126 ? -5.482  -17.868 4.100   1.00 96.09 126 B 1 
ATOM   2487 C CG2   . VAL B 2 126 ? -3.062  -17.745 4.600   1.00 96.28 126 B 1 
ATOM   2488 N N     . GLY B 2 127 ? -5.698  -20.590 1.715   1.00 98.19 127 B 1 
ATOM   2489 C CA    . GLY B 2 127 ? -6.840  -20.808 0.834   1.00 98.11 127 B 1 
ATOM   2490 C C     . GLY B 2 127 ? -8.106  -20.251 1.475   1.00 98.14 127 B 1 
ATOM   2491 O O     . GLY B 2 127 ? -8.677  -20.886 2.353   1.00 97.01 127 B 1 
ATOM   2492 N N     . ASN B 2 128 ? -8.532  -19.060 1.077   1.00 98.13 128 B 1 
ATOM   2493 C CA    . ASN B 2 128 ? -9.684  -18.388 1.670   1.00 98.07 128 B 1 
ATOM   2494 C C     . ASN B 2 128 ? -11.004 -18.774 0.984   1.00 98.08 128 B 1 
ATOM   2495 O O     . ASN B 2 128 ? -11.009 -19.376 -0.084  1.00 97.29 128 B 1 
ATOM   2496 C CB    . ASN B 2 128 ? -9.419  -16.871 1.689   1.00 97.71 128 B 1 
ATOM   2497 C CG    . ASN B 2 128 ? -10.436 -16.119 2.531   1.00 97.54 128 B 1 
ATOM   2498 O OD1   . ASN B 2 128 ? -10.851 -16.536 3.601   1.00 90.65 128 B 1 
ATOM   2499 N ND2   . ASN B 2 128 ? -10.900 -14.995 2.046   1.00 90.79 128 B 1 
ATOM   2500 N N     . LYS B 2 129 ? -12.116 -18.406 1.597   1.00 97.72 129 B 1 
ATOM   2501 C CA    . LYS B 2 129 ? -13.499 -18.712 1.178   1.00 97.64 129 B 1 
ATOM   2502 C C     . LYS B 2 129 ? -13.857 -20.200 1.265   1.00 97.45 129 B 1 
ATOM   2503 O O     . LYS B 2 129 ? -14.719 -20.674 0.535   1.00 95.82 129 B 1 
ATOM   2504 C CB    . LYS B 2 129 ? -13.848 -18.091 -0.185  1.00 97.33 129 B 1 
ATOM   2505 C CG    . LYS B 2 129 ? -13.453 -16.616 -0.328  1.00 96.65 129 B 1 
ATOM   2506 C CD    . LYS B 2 129 ? -14.095 -16.051 -1.595  1.00 95.68 129 B 1 
ATOM   2507 C CE    . LYS B 2 129 ? -13.478 -14.705 -1.970  1.00 94.03 129 B 1 
ATOM   2508 N NZ    . LYS B 2 129 ? -13.870 -14.332 -3.342  1.00 91.45 129 B 1 
ATOM   2509 N N     . ALA B 2 130 ? -13.249 -20.919 2.198   1.00 96.95 130 B 1 
ATOM   2510 C CA    . ALA B 2 130 ? -13.547 -22.332 2.453   1.00 96.74 130 B 1 
ATOM   2511 C C     . ALA B 2 130 ? -14.983 -22.589 2.963   1.00 96.47 130 B 1 
ATOM   2512 O O     . ALA B 2 130 ? -15.395 -23.738 3.072   1.00 93.60 130 B 1 
ATOM   2513 C CB    . ALA B 2 130 ? -12.496 -22.875 3.427   1.00 95.86 130 B 1 
ATOM   2514 N N     . ASP B 2 131 ? -15.743 -21.538 3.265   1.00 96.08 131 B 1 
ATOM   2515 C CA    . ASP B 2 131 ? -17.169 -21.611 3.598   1.00 95.47 131 B 1 
ATOM   2516 C C     . ASP B 2 131 ? -18.087 -21.752 2.375   1.00 95.65 131 B 1 
ATOM   2517 O O     . ASP B 2 131 ? -19.285 -21.994 2.536   1.00 93.06 131 B 1 
ATOM   2518 C CB    . ASP B 2 131 ? -17.567 -20.350 4.377   1.00 94.19 131 B 1 
ATOM   2519 C CG    . ASP B 2 131 ? -17.461 -19.074 3.533   1.00 94.78 131 B 1 
ATOM   2520 O OD1   . ASP B 2 131 ? -16.323 -18.596 3.325   1.00 89.16 131 B 1 
ATOM   2521 O OD2   . ASP B 2 131 ? -18.508 -18.528 3.121   1.00 90.21 131 B 1 
ATOM   2522 N N     . MET B 2 132 ? -17.566 -21.529 1.177   1.00 94.27 132 B 1 
ATOM   2523 C CA    . MET B 2 132 ? -18.336 -21.622 -0.059  1.00 93.44 132 B 1 
ATOM   2524 C C     . MET B 2 132 ? -18.776 -23.065 -0.314  1.00 93.00 132 B 1 
ATOM   2525 O O     . MET B 2 132 ? -18.121 -24.019 0.106   1.00 90.09 132 B 1 
ATOM   2526 C CB    . MET B 2 132 ? -17.529 -21.062 -1.241  1.00 92.46 132 B 1 
ATOM   2527 C CG    . MET B 2 132 ? -17.283 -19.546 -1.117  1.00 89.56 132 B 1 
ATOM   2528 S SD    . MET B 2 132 ? -18.724 -18.482 -1.421  1.00 85.77 132 B 1 
ATOM   2529 C CE    . MET B 2 132 ? -18.796 -18.584 -3.223  1.00 74.20 132 B 1 
ATOM   2530 N N     . ASP B 2 133 ? -19.893 -23.202 -1.026  1.00 92.90 133 B 1 
ATOM   2531 C CA    . ASP B 2 133 ? -20.428 -24.511 -1.389  1.00 92.35 133 B 1 
ATOM   2532 C C     . ASP B 2 133 ? -19.377 -25.351 -2.137  1.00 92.56 133 B 1 
ATOM   2533 O O     . ASP B 2 133 ? -18.679 -24.838 -3.021  1.00 88.48 133 B 1 
ATOM   2534 C CB    . ASP B 2 133 ? -21.690 -24.317 -2.236  1.00 89.71 133 B 1 
ATOM   2535 C CG    . ASP B 2 133 ? -22.411 -25.639 -2.443  1.00 84.82 133 B 1 
ATOM   2536 O OD1   . ASP B 2 133 ? -21.995 -26.376 -3.360  1.00 76.58 133 B 1 
ATOM   2537 O OD2   . ASP B 2 133 ? -23.358 -25.903 -1.674  1.00 75.90 133 B 1 
ATOM   2538 N N     . GLU B 2 134 ? -19.275 -26.631 -1.799  1.00 91.73 134 B 1 
ATOM   2539 C CA    . GLU B 2 134 ? -18.242 -27.516 -2.341  1.00 91.12 134 B 1 
ATOM   2540 C C     . GLU B 2 134 ? -18.339 -27.662 -3.872  1.00 92.12 134 B 1 
ATOM   2541 O O     . GLU B 2 134 ? -17.329 -27.847 -4.546  1.00 89.13 134 B 1 
ATOM   2542 C CB    . GLU B 2 134 ? -18.322 -28.877 -1.628  1.00 88.03 134 B 1 
ATOM   2543 C CG    . GLU B 2 134 ? -17.061 -29.743 -1.782  1.00 76.34 134 B 1 
ATOM   2544 C CD    . GLU B 2 134 ? -15.797 -29.151 -1.114  1.00 69.87 134 B 1 
ATOM   2545 O OE1   . GLU B 2 134 ? -14.690 -29.667 -1.381  1.00 62.56 134 B 1 
ATOM   2546 O OE2   . GLU B 2 134 ? -15.890 -28.177 -0.338  1.00 64.48 134 B 1 
ATOM   2547 N N     . SER B 2 135 ? -19.541 -27.480 -4.449  1.00 93.51 135 B 1 
ATOM   2548 C CA    . SER B 2 135 ? -19.737 -27.454 -5.906  1.00 93.88 135 B 1 
ATOM   2549 C C     . SER B 2 135 ? -19.028 -26.285 -6.606  1.00 94.50 135 B 1 
ATOM   2550 O O     . SER B 2 135 ? -18.789 -26.342 -7.811  1.00 91.43 135 B 1 
ATOM   2551 C CB    . SER B 2 135 ? -21.232 -27.407 -6.235  1.00 93.17 135 B 1 
ATOM   2552 O OG    . SER B 2 135 ? -21.818 -26.179 -5.847  1.00 87.13 135 B 1 
ATOM   2553 N N     . LYS B 2 136 ? -18.685 -25.223 -5.872  1.00 94.35 136 B 1 
ATOM   2554 C CA    . LYS B 2 136 ? -17.962 -24.047 -6.380  1.00 93.99 136 B 1 
ATOM   2555 C C     . LYS B 2 136 ? -16.453 -24.152 -6.181  1.00 94.71 136 B 1 
ATOM   2556 O O     . LYS B 2 136 ? -15.723 -23.290 -6.659  1.00 91.79 136 B 1 
ATOM   2557 C CB    . LYS B 2 136 ? -18.493 -22.773 -5.717  1.00 92.42 136 B 1 
ATOM   2558 C CG    . LYS B 2 136 ? -19.976 -22.542 -6.032  1.00 88.37 136 B 1 
ATOM   2559 C CD    . LYS B 2 136 ? -20.430 -21.217 -5.424  1.00 79.15 136 B 1 
ATOM   2560 C CE    . LYS B 2 136 ? -21.907 -21.016 -5.749  1.00 71.06 136 B 1 
ATOM   2561 N NZ    . LYS B 2 136 ? -22.420 -19.760 -5.172  1.00 61.61 136 B 1 
ATOM   2562 N N     . ARG B 2 137 ? -15.976 -25.160 -5.467  1.00 95.08 137 B 1 
ATOM   2563 C CA    . ARG B 2 137 ? -14.557 -25.339 -5.191  1.00 95.42 137 B 1 
ATOM   2564 C C     . ARG B 2 137 ? -13.815 -25.684 -6.480  1.00 96.02 137 B 1 
ATOM   2565 O O     . ARG B 2 137 ? -14.044 -26.730 -7.078  1.00 93.89 137 B 1 
ATOM   2566 C CB    . ARG B 2 137 ? -14.381 -26.396 -4.096  1.00 92.99 137 B 1 
ATOM   2567 C CG    . ARG B 2 137 ? -12.907 -26.641 -3.767  1.00 89.24 137 B 1 
ATOM   2568 C CD    . ARG B 2 137 ? -12.771 -27.697 -2.677  1.00 88.44 137 B 1 
ATOM   2569 N NE    . ARG B 2 137 ? -13.094 -27.177 -1.332  1.00 87.47 137 B 1 
ATOM   2570 C CZ    . ARG B 2 137 ? -12.222 -26.678 -0.470  1.00 90.15 137 B 1 
ATOM   2571 N NH1   . ARG B 2 137 ? -10.964 -26.527 -0.758  1.00 79.01 137 B 1 
ATOM   2572 N NH2   . ARG B 2 137 ? -12.590 -26.338 0.723   1.00 82.84 137 B 1 
ATOM   2573 N N     . ALA B 2 138 ? -12.883 -24.826 -6.866  1.00 96.58 138 B 1 
ATOM   2574 C CA    . ALA B 2 138 ? -11.999 -25.032 -8.009  1.00 96.33 138 B 1 
ATOM   2575 C C     . ALA B 2 138 ? -10.643 -25.620 -7.595  1.00 96.82 138 B 1 
ATOM   2576 O O     . ALA B 2 138 ? -9.966  -26.276 -8.388  1.00 94.16 138 B 1 
ATOM   2577 C CB    . ALA B 2 138 ? -11.839 -23.686 -8.720  1.00 94.72 138 B 1 
ATOM   2578 N N     . VAL B 2 139 ? -10.231 -25.407 -6.344  1.00 96.74 139 B 1 
ATOM   2579 C CA    . VAL B 2 139 ? -8.931  -25.839 -5.824  1.00 97.10 139 B 1 
ATOM   2580 C C     . VAL B 2 139 ? -9.126  -26.821 -4.667  1.00 97.19 139 B 1 
ATOM   2581 O O     . VAL B 2 139 ? -9.484  -26.412 -3.560  1.00 96.22 139 B 1 
ATOM   2582 C CB    . VAL B 2 139 ? -8.057  -24.642 -5.410  1.00 96.57 139 B 1 
ATOM   2583 C CG1   . VAL B 2 139 ? -6.638  -25.121 -5.086  1.00 92.65 139 B 1 
ATOM   2584 C CG2   . VAL B 2 139 ? -7.963  -23.595 -6.527  1.00 92.82 139 B 1 
ATOM   2585 N N     . PRO B 2 140 ? -8.866  -28.127 -4.886  1.00 96.95 140 B 1 
ATOM   2586 C CA    . PRO B 2 140 ? -8.886  -29.109 -3.808  1.00 96.77 140 B 1 
ATOM   2587 C C     . PRO B 2 140 ? -7.876  -28.761 -2.711  1.00 97.15 140 B 1 
ATOM   2588 O O     . PRO B 2 140 ? -6.756  -28.338 -3.009  1.00 96.40 140 B 1 
ATOM   2589 C CB    . PRO B 2 140 ? -8.551  -30.456 -4.459  1.00 95.25 140 B 1 
ATOM   2590 C CG    . PRO B 2 140 ? -8.904  -30.247 -5.929  1.00 91.68 140 B 1 
ATOM   2591 C CD    . PRO B 2 140 ? -8.605  -28.775 -6.158  1.00 95.31 140 B 1 
ATOM   2592 N N     . LYS B 2 141 ? -8.223  -29.038 -1.454  1.00 96.61 141 B 1 
ATOM   2593 C CA    . LYS B 2 141 ? -7.326  -28.815 -0.307  1.00 96.74 141 B 1 
ATOM   2594 C C     . LYS B 2 141 ? -5.967  -29.504 -0.479  1.00 96.96 141 B 1 
ATOM   2595 O O     . LYS B 2 141 ? -4.934  -28.924 -0.152  1.00 96.04 141 B 1 
ATOM   2596 C CB    . LYS B 2 141 ? -8.037  -29.274 0.974   1.00 95.76 141 B 1 
ATOM   2597 C CG    . LYS B 2 141 ? -7.212  -28.958 2.228   1.00 90.94 141 B 1 
ATOM   2598 C CD    . LYS B 2 141 ? -8.014  -29.254 3.500   1.00 88.84 141 B 1 
ATOM   2599 C CE    . LYS B 2 141 ? -7.185  -28.854 4.720   1.00 80.17 141 B 1 
ATOM   2600 N NZ    . LYS B 2 141 ? -7.990  -28.908 5.960   1.00 72.97 141 B 1 
ATOM   2601 N N     . SER B 2 142 ? -5.956  -30.707 -1.060  1.00 97.37 142 B 1 
ATOM   2602 C CA    . SER B 2 142 ? -4.729  -31.456 -1.351  1.00 97.32 142 B 1 
ATOM   2603 C C     . SER B 2 142 ? -3.800  -30.723 -2.324  1.00 97.50 142 B 1 
ATOM   2604 O O     . SER B 2 142 ? -2.585  -30.794 -2.166  1.00 96.38 142 B 1 
ATOM   2605 C CB    . SER B 2 142 ? -5.090  -32.830 -1.926  1.00 96.45 142 B 1 
ATOM   2606 O OG    . SER B 2 142 ? -5.940  -32.692 -3.054  1.00 90.16 142 B 1 
ATOM   2607 N N     . LYS B 2 143 ? -4.341  -29.986 -3.301  1.00 97.51 143 B 1 
ATOM   2608 C CA    . LYS B 2 143 ? -3.555  -29.199 -4.261  1.00 97.33 143 B 1 
ATOM   2609 C C     . LYS B 2 143 ? -2.918  -27.983 -3.573  1.00 97.59 143 B 1 
ATOM   2610 O O     . LYS B 2 143 ? -1.761  -27.676 -3.835  1.00 96.48 143 B 1 
ATOM   2611 C CB    . LYS B 2 143 ? -4.449  -28.814 -5.463  1.00 96.27 143 B 1 
ATOM   2612 C CG    . LYS B 2 143 ? -3.682  -28.308 -6.703  1.00 88.57 143 B 1 
ATOM   2613 C CD    . LYS B 2 143 ? -4.651  -27.966 -7.855  1.00 83.54 143 B 1 
ATOM   2614 C CE    . LYS B 2 143 ? -3.962  -27.447 -9.126  1.00 74.97 143 B 1 
ATOM   2615 N NZ    . LYS B 2 143 ? -4.931  -27.017 -10.189 1.00 67.03 143 B 1 
ATOM   2616 N N     . GLY B 2 144 ? -3.645  -27.334 -2.670  1.00 97.48 144 B 1 
ATOM   2617 C CA    . GLY B 2 144 ? -3.118  -26.264 -1.820  1.00 97.49 144 B 1 
ATOM   2618 C C     . GLY B 2 144 ? -2.007  -26.752 -0.893  1.00 97.82 144 B 1 
ATOM   2619 O O     . GLY B 2 144 ? -0.941  -26.138 -0.847  1.00 97.16 144 B 1 
ATOM   2620 N N     . GLN B 2 145 ? -2.219  -27.886 -0.235  1.00 97.93 145 B 1 
ATOM   2621 C CA    . GLN B 2 145 ? -1.207  -28.503 0.630   1.00 98.06 145 B 1 
ATOM   2622 C C     . GLN B 2 145 ? 0.054   -28.879 -0.151  1.00 98.15 145 B 1 
ATOM   2623 O O     . GLN B 2 145 ? 1.144   -28.511 0.260   1.00 97.52 145 B 1 
ATOM   2624 C CB    . GLN B 2 145 ? -1.808  -29.728 1.338   1.00 97.50 145 B 1 
ATOM   2625 C CG    . GLN B 2 145 ? -0.862  -30.317 2.400   1.00 94.39 145 B 1 
ATOM   2626 C CD    . GLN B 2 145 ? -0.616  -29.342 3.556   1.00 94.18 145 B 1 
ATOM   2627 O OE1   . GLN B 2 145 ? -1.544  -28.945 4.245   1.00 85.62 145 B 1 
ATOM   2628 N NE2   . GLN B 2 145 ? 0.602   -28.923 3.796   1.00 83.18 145 B 1 
ATOM   2629 N N     . ALA B 2 146 ? -0.097  -29.512 -1.318  1.00 98.23 146 B 1 
ATOM   2630 C CA    . ALA B 2 146 ? 1.043   -29.889 -2.154  1.00 98.17 146 B 1 
ATOM   2631 C C     . ALA B 2 146 ? 1.881   -28.672 -2.594  1.00 98.16 146 B 1 
ATOM   2632 O O     . ALA B 2 146 ? 3.108   -28.738 -2.595  1.00 97.21 146 B 1 
ATOM   2633 C CB    . ALA B 2 146 ? 0.519   -30.666 -3.366  1.00 97.79 146 B 1 
ATOM   2634 N N     . LEU B 2 147 ? 1.233   -27.553 -2.934  1.00 97.92 147 B 1 
ATOM   2635 C CA    . LEU B 2 147 ? 1.946   -26.316 -3.262  1.00 97.84 147 B 1 
ATOM   2636 C C     . LEU B 2 147 ? 2.690   -25.755 -2.043  1.00 97.90 147 B 1 
ATOM   2637 O O     . LEU B 2 147 ? 3.821   -25.293 -2.173  1.00 97.01 147 B 1 
ATOM   2638 C CB    . LEU B 2 147 ? 0.956   -25.285 -3.832  1.00 97.43 147 B 1 
ATOM   2639 C CG    . LEU B 2 147 ? 1.632   -23.975 -4.297  1.00 96.03 147 B 1 
ATOM   2640 C CD1   . LEU B 2 147 ? 2.522   -24.196 -5.518  1.00 91.04 147 B 1 
ATOM   2641 C CD2   . LEU B 2 147 ? 0.579   -22.937 -4.681  1.00 90.72 147 B 1 
ATOM   2642 N N     . ALA B 2 148 ? 2.063   -25.778 -0.872  1.00 97.90 148 B 1 
ATOM   2643 C CA    . ALA B 2 148 ? 2.702   -25.318 0.357   1.00 97.87 148 B 1 
ATOM   2644 C C     . ALA B 2 148 ? 3.931   -26.173 0.710   1.00 97.86 148 B 1 
ATOM   2645 O O     . ALA B 2 148 ? 4.986   -25.614 1.018   1.00 97.07 148 B 1 
ATOM   2646 C CB    . ALA B 2 148 ? 1.665   -25.317 1.480   1.00 97.48 148 B 1 
ATOM   2647 N N     . ASP B 2 149 ? 3.816   -27.486 0.565   1.00 98.01 149 B 1 
ATOM   2648 C CA    . ASP B 2 149 ? 4.900   -28.435 0.819   1.00 97.86 149 B 1 
ATOM   2649 C C     . ASP B 2 149 ? 6.063   -28.235 -0.168  1.00 97.65 149 B 1 
ATOM   2650 O O     . ASP B 2 149 ? 7.223   -28.241 0.244   1.00 96.43 149 B 1 
ATOM   2651 C CB    . ASP B 2 149 ? 4.362   -29.876 0.734   1.00 97.60 149 B 1 
ATOM   2652 C CG    . ASP B 2 149 ? 3.304   -30.247 1.788   1.00 96.20 149 B 1 
ATOM   2653 O OD1   . ASP B 2 149 ? 3.172   -29.545 2.814   1.00 91.93 149 B 1 
ATOM   2654 O OD2   . ASP B 2 149 ? 2.597   -31.259 1.569   1.00 92.42 149 B 1 
ATOM   2655 N N     . GLU B 2 150 ? 5.773   -27.970 -1.448  1.00 97.57 150 B 1 
ATOM   2656 C CA    . GLU B 2 150 ? 6.781   -27.677 -2.483  1.00 97.11 150 B 1 
ATOM   2657 C C     . GLU B 2 150 ? 7.675   -26.480 -2.109  1.00 96.82 150 B 1 
ATOM   2658 O O     . GLU B 2 150 ? 8.879   -26.491 -2.367  1.00 94.84 150 B 1 
ATOM   2659 C CB    . GLU B 2 150 ? 6.060   -27.422 -3.827  1.00 96.13 150 B 1 
ATOM   2660 C CG    . GLU B 2 150 ? 7.011   -27.220 -5.031  1.00 89.56 150 B 1 
ATOM   2661 C CD    . GLU B 2 150 ? 6.269   -26.814 -6.329  1.00 88.33 150 B 1 
ATOM   2662 O OE1   . GLU B 2 150 ? 6.873   -26.155 -7.206  1.00 81.20 150 B 1 
ATOM   2663 O OE2   . GLU B 2 150 ? 5.056   -27.085 -6.503  1.00 84.26 150 B 1 
ATOM   2664 N N     . TYR B 2 151 ? 7.095   -25.459 -1.471  1.00 96.82 151 B 1 
ATOM   2665 C CA    . TYR B 2 151 ? 7.809   -24.242 -1.060  1.00 96.20 151 B 1 
ATOM   2666 C C     . TYR B 2 151 ? 8.162   -24.203 0.442   1.00 95.75 151 B 1 
ATOM   2667 O O     . TYR B 2 151 ? 8.608   -23.163 0.941   1.00 93.09 151 B 1 
ATOM   2668 C CB    . TYR B 2 151 ? 7.015   -23.014 -1.516  1.00 95.71 151 B 1 
ATOM   2669 C CG    . TYR B 2 151 ? 7.009   -22.810 -3.018  1.00 95.75 151 B 1 
ATOM   2670 C CD1   . TYR B 2 151 ? 8.124   -22.234 -3.665  1.00 92.40 151 B 1 
ATOM   2671 C CD2   . TYR B 2 151 ? 5.897   -23.194 -3.784  1.00 92.76 151 B 1 
ATOM   2672 C CE1   . TYR B 2 151 ? 8.127   -22.045 -5.058  1.00 91.50 151 B 1 
ATOM   2673 C CE2   . TYR B 2 151 ? 5.889   -23.015 -5.179  1.00 91.68 151 B 1 
ATOM   2674 C CZ    . TYR B 2 151 ? 7.006   -22.438 -5.813  1.00 93.04 151 B 1 
ATOM   2675 O OH    . TYR B 2 151 ? 6.997   -22.261 -7.176  1.00 91.07 151 B 1 
ATOM   2676 N N     . GLY B 2 152 ? 7.944   -25.294 1.175   1.00 95.69 152 B 1 
ATOM   2677 C CA    . GLY B 2 152 ? 8.219   -25.378 2.614   1.00 94.82 152 B 1 
ATOM   2678 C C     . GLY B 2 152 ? 7.387   -24.410 3.461   1.00 95.05 152 B 1 
ATOM   2679 O O     . GLY B 2 152 ? 7.873   -23.871 4.458   1.00 92.52 152 B 1 
ATOM   2680 N N     . MET B 2 153 ? 6.143   -24.154 3.059   1.00 96.01 153 B 1 
ATOM   2681 C CA    . MET B 2 153 ? 5.224   -23.252 3.756   1.00 96.00 153 B 1 
ATOM   2682 C C     . MET B 2 153 ? 4.190   -24.033 4.560   1.00 97.21 153 B 1 
ATOM   2683 O O     . MET B 2 153 ? 3.742   -25.108 4.163   1.00 96.06 153 B 1 
ATOM   2684 C CB    . MET B 2 153 ? 4.521   -22.316 2.764   1.00 91.66 153 B 1 
ATOM   2685 C CG    . MET B 2 153 ? 5.499   -21.406 2.010   1.00 86.61 153 B 1 
ATOM   2686 S SD    . MET B 2 153 ? 4.689   -20.167 0.950   1.00 89.34 153 B 1 
ATOM   2687 C CE    . MET B 2 153 ? 3.976   -21.240 -0.315  1.00 82.50 153 B 1 
ATOM   2688 N N     . LYS B 2 154 ? 3.721   -23.440 5.659   1.00 97.29 154 B 1 
ATOM   2689 C CA    . LYS B 2 154 ? 2.484   -23.902 6.293   1.00 97.37 154 B 1 
ATOM   2690 C C     . LYS B 2 154 ? 1.289   -23.569 5.398   1.00 97.72 154 B 1 
ATOM   2691 O O     . LYS B 2 154 ? 1.329   -22.598 4.638   1.00 96.87 154 B 1 
ATOM   2692 C CB    . LYS B 2 154 ? 2.329   -23.298 7.694   1.00 96.53 154 B 1 
ATOM   2693 C CG    . LYS B 2 154 ? 3.369   -23.870 8.673   1.00 94.15 154 B 1 
ATOM   2694 C CD    . LYS B 2 154 ? 3.190   -23.264 10.067  1.00 90.93 154 B 1 
ATOM   2695 C CE    . LYS B 2 154 ? 4.222   -23.854 11.032  1.00 85.73 154 B 1 
ATOM   2696 N NZ    . LYS B 2 154 ? 4.227   -23.152 12.329  1.00 78.09 154 B 1 
ATOM   2697 N N     . PHE B 2 155 ? 0.222   -24.358 5.515   1.00 97.84 155 B 1 
ATOM   2698 C CA    . PHE B 2 155 ? -1.005  -24.180 4.748   1.00 98.09 155 B 1 
ATOM   2699 C C     . PHE B 2 155 ? -2.237  -24.232 5.649   1.00 98.15 155 B 1 
ATOM   2700 O O     . PHE B 2 155 ? -2.368  -25.127 6.482   1.00 97.25 155 B 1 
ATOM   2701 C CB    . PHE B 2 155 ? -1.077  -25.242 3.646   1.00 97.68 155 B 1 
ATOM   2702 C CG    . PHE B 2 155 ? -2.388  -25.251 2.883   1.00 98.02 155 B 1 
ATOM   2703 C CD1   . PHE B 2 155 ? -3.219  -26.390 2.908   1.00 96.39 155 B 1 
ATOM   2704 C CD2   . PHE B 2 155 ? -2.793  -24.118 2.163   1.00 96.70 155 B 1 
ATOM   2705 C CE1   . PHE B 2 155 ? -4.433  -26.394 2.200   1.00 96.11 155 B 1 
ATOM   2706 C CE2   . PHE B 2 155 ? -4.010  -24.117 1.461   1.00 96.02 155 B 1 
ATOM   2707 C CZ    . PHE B 2 155 ? -4.827  -25.257 1.475   1.00 96.88 155 B 1 
ATOM   2708 N N     . PHE B 2 156 ? -3.140  -23.289 5.442   1.00 98.20 156 B 1 
ATOM   2709 C CA    . PHE B 2 156 ? -4.455  -23.275 6.069   1.00 98.11 156 B 1 
ATOM   2710 C C     . PHE B 2 156 ? -5.523  -22.909 5.042   1.00 98.25 156 B 1 
ATOM   2711 O O     . PHE B 2 156 ? -5.343  -21.991 4.243   1.00 97.36 156 B 1 
ATOM   2712 C CB    . PHE B 2 156 ? -4.477  -22.279 7.231   1.00 97.54 156 B 1 
ATOM   2713 C CG    . PHE B 2 156 ? -3.631  -22.680 8.423   1.00 97.33 156 B 1 
ATOM   2714 C CD1   . PHE B 2 156 ? -4.218  -23.364 9.505   1.00 93.71 156 B 1 
ATOM   2715 C CD2   . PHE B 2 156 ? -2.264  -22.366 8.469   1.00 93.55 156 B 1 
ATOM   2716 C CE1   . PHE B 2 156 ? -3.448  -23.721 10.622  1.00 91.98 156 B 1 
ATOM   2717 C CE2   . PHE B 2 156 ? -1.487  -22.730 9.583   1.00 92.28 156 B 1 
ATOM   2718 C CZ    . PHE B 2 156 ? -2.079  -23.404 10.661  1.00 94.14 156 B 1 
ATOM   2719 N N     . GLU B 2 157 ? -6.669  -23.592 5.102   1.00 97.82 157 B 1 
ATOM   2720 C CA    . GLU B 2 157 ? -7.892  -23.074 4.501   1.00 97.82 157 B 1 
ATOM   2721 C C     . GLU B 2 157 ? -8.643  -22.233 5.530   1.00 97.80 157 B 1 
ATOM   2722 O O     . GLU B 2 157 ? -8.783  -22.631 6.686   1.00 96.55 157 B 1 
ATOM   2723 C CB    . GLU B 2 157 ? -8.774  -24.190 3.942   1.00 96.78 157 B 1 
ATOM   2724 C CG    . GLU B 2 157 ? -8.157  -24.808 2.684   1.00 93.87 157 B 1 
ATOM   2725 C CD    . GLU B 2 157 ? -9.125  -25.723 1.927   1.00 95.22 157 B 1 
ATOM   2726 O OE1   . GLU B 2 157 ? -8.887  -25.968 0.726   1.00 89.17 157 B 1 
ATOM   2727 O OE2   . GLU B 2 157 ? -10.135 -26.200 2.494   1.00 91.08 157 B 1 
ATOM   2728 N N     . THR B 2 158 ? -9.112  -21.064 5.106   1.00 97.99 158 B 1 
ATOM   2729 C CA    . THR B 2 158 ? -9.764  -20.090 5.980   1.00 97.96 158 B 1 
ATOM   2730 C C     . THR B 2 158 ? -11.107 -19.641 5.423   1.00 97.79 158 B 1 
ATOM   2731 O O     . THR B 2 158 ? -11.388 -19.756 4.228   1.00 96.71 158 B 1 
ATOM   2732 C CB    . THR B 2 158 ? -8.882  -18.852 6.217   1.00 97.35 158 B 1 
ATOM   2733 O OG1   . THR B 2 158 ? -8.613  -18.180 5.007   1.00 93.57 158 B 1 
ATOM   2734 C CG2   . THR B 2 158 ? -7.547  -19.190 6.869   1.00 93.46 158 B 1 
ATOM   2735 N N     . SER B 2 159 ? -11.924 -19.063 6.285   1.00 97.80 159 B 1 
ATOM   2736 C CA    . SER B 2 159 ? -13.078 -18.271 5.881   1.00 97.80 159 B 1 
ATOM   2737 C C     . SER B 2 159 ? -13.139 -16.993 6.704   1.00 97.69 159 B 1 
ATOM   2738 O O     . SER B 2 159 ? -13.385 -17.027 7.908   1.00 96.64 159 B 1 
ATOM   2739 C CB    . SER B 2 159 ? -14.361 -19.082 6.034   1.00 97.32 159 B 1 
ATOM   2740 O OG    . SER B 2 159 ? -15.471 -18.238 5.777   1.00 95.45 159 B 1 
ATOM   2741 N N     . ALA B 2 160 ? -12.965 -15.852 6.052   1.00 97.27 160 B 1 
ATOM   2742 C CA    . ALA B 2 160 ? -13.198 -14.567 6.706   1.00 96.82 160 B 1 
ATOM   2743 C C     . ALA B 2 160 ? -14.667 -14.408 7.129   1.00 96.64 160 B 1 
ATOM   2744 O O     . ALA B 2 160 ? -14.961 -13.763 8.136   1.00 94.82 160 B 1 
ATOM   2745 C CB    . ALA B 2 160 ? -12.764 -13.452 5.751   1.00 96.06 160 B 1 
ATOM   2746 N N     . LYS B 2 161 ? -15.593 -15.029 6.396   1.00 96.59 161 B 1 
ATOM   2747 C CA    . LYS B 2 161 ? -17.031 -14.973 6.677   1.00 96.57 161 B 1 
ATOM   2748 C C     . LYS B 2 161 ? -17.408 -15.724 7.952   1.00 96.36 161 B 1 
ATOM   2749 O O     . LYS B 2 161 ? -18.142 -15.186 8.779   1.00 94.87 161 B 1 
ATOM   2750 C CB    . LYS B 2 161 ? -17.784 -15.512 5.459   1.00 96.25 161 B 1 
ATOM   2751 C CG    . LYS B 2 161 ? -19.310 -15.383 5.606   1.00 94.55 161 B 1 
ATOM   2752 C CD    . LYS B 2 161 ? -19.978 -15.952 4.352   1.00 92.21 161 B 1 
ATOM   2753 C CE    . LYS B 2 161 ? -21.500 -15.929 4.488   1.00 86.00 161 B 1 
ATOM   2754 N NZ    . LYS B 2 161 ? -22.126 -16.622 3.335   1.00 77.05 161 B 1 
ATOM   2755 N N     . THR B 2 162 ? -16.916 -16.956 8.117   1.00 96.67 162 B 1 
ATOM   2756 C CA    . THR B 2 162 ? -17.253 -17.818 9.264   1.00 96.54 162 B 1 
ATOM   2757 C C     . THR B 2 162 ? -16.215 -17.777 10.384  1.00 96.62 162 B 1 
ATOM   2758 O O     . THR B 2 162 ? -16.414 -18.422 11.406  1.00 94.66 162 B 1 
ATOM   2759 C CB    . THR B 2 162 ? -17.491 -19.271 8.828   1.00 95.96 162 B 1 
ATOM   2760 O OG1   . THR B 2 162 ? -16.317 -19.813 8.277   1.00 91.90 162 B 1 
ATOM   2761 C CG2   . THR B 2 162 ? -18.599 -19.388 7.783   1.00 90.77 162 B 1 
ATOM   2762 N N     . ASN B 2 163 ? -15.131 -17.022 10.209  1.00 96.23 163 B 1 
ATOM   2763 C CA    . ASN B 2 163 ? -13.968 -16.967 11.096  1.00 96.56 163 B 1 
ATOM   2764 C C     . ASN B 2 163 ? -13.185 -18.296 11.203  1.00 96.90 163 B 1 
ATOM   2765 O O     . ASN B 2 163 ? -12.475 -18.527 12.176  1.00 94.98 163 B 1 
ATOM   2766 C CB    . ASN B 2 163 ? -14.381 -16.367 12.453  1.00 94.96 163 B 1 
ATOM   2767 C CG    . ASN B 2 163 ? -13.204 -15.824 13.239  1.00 93.55 163 B 1 
ATOM   2768 O OD1   . ASN B 2 163 ? -12.263 -15.292 12.682  1.00 87.92 163 B 1 
ATOM   2769 N ND2   . ASN B 2 163 ? -13.245 -15.890 14.551  1.00 86.60 163 B 1 
ATOM   2770 N N     . LEU B 2 164 ? -13.293 -19.178 10.202  1.00 97.12 164 B 1 
ATOM   2771 C CA    . LEU B 2 164 ? -12.557 -20.440 10.184  1.00 97.41 164 B 1 
ATOM   2772 C C     . LEU B 2 164 ? -11.057 -20.183 9.995   1.00 97.63 164 B 1 
ATOM   2773 O O     . LEU B 2 164 ? -10.658 -19.610 8.984   1.00 96.59 164 B 1 
ATOM   2774 C CB    . LEU B 2 164 ? -13.124 -21.337 9.071   1.00 97.09 164 B 1 
ATOM   2775 C CG    . LEU B 2 164 ? -12.385 -22.680 8.901   1.00 96.09 164 B 1 
ATOM   2776 C CD1   . LEU B 2 164 ? -12.586 -23.592 10.111  1.00 91.85 164 B 1 
ATOM   2777 C CD2   . LEU B 2 164 ? -12.896 -23.400 7.657   1.00 91.80 164 B 1 
ATOM   2778 N N     . ASN B 2 165 ? -10.238 -20.644 10.937  1.00 97.24 165 B 1 
ATOM   2779 C CA    . ASN B 2 165 ? -8.767  -20.610 10.926  1.00 97.53 165 B 1 
ATOM   2780 C C     . ASN B 2 165 ? -8.138  -19.220 10.714  1.00 97.82 165 B 1 
ATOM   2781 O O     . ASN B 2 165 ? -6.955  -19.127 10.393  1.00 96.67 165 B 1 
ATOM   2782 C CB    . ASN B 2 165 ? -8.224  -21.635 9.912   1.00 96.84 165 B 1 
ATOM   2783 C CG    . ASN B 2 165 ? -8.560  -23.080 10.233  1.00 96.04 165 B 1 
ATOM   2784 O OD1   . ASN B 2 165 ? -8.764  -23.481 11.363  1.00 87.54 165 B 1 
ATOM   2785 N ND2   . ASN B 2 165 ? -8.603  -23.918 9.220   1.00 87.14 165 B 1 
ATOM   2786 N N     . VAL B 2 166 ? -8.896  -18.132 10.862  1.00 97.77 166 B 1 
ATOM   2787 C CA    . VAL B 2 166 ? -8.346  -16.783 10.637  1.00 97.91 166 B 1 
ATOM   2788 C C     . VAL B 2 166 ? -7.323  -16.450 11.712  1.00 97.86 166 B 1 
ATOM   2789 O O     . VAL B 2 166 ? -6.196  -16.070 11.403  1.00 97.06 166 B 1 
ATOM   2790 C CB    . VAL B 2 166 ? -9.455  -15.717 10.571  1.00 97.49 166 B 1 
ATOM   2791 C CG1   . VAL B 2 166 ? -8.876  -14.307 10.416  1.00 95.37 166 B 1 
ATOM   2792 C CG2   . VAL B 2 166 ? -10.380 -15.979 9.380   1.00 95.32 166 B 1 
ATOM   2793 N N     . GLU B 2 167 ? -7.697  -16.635 12.972  1.00 97.18 167 B 1 
ATOM   2794 C CA    . GLU B 2 167 ? -6.811  -16.359 14.097  1.00 96.55 167 B 1 
ATOM   2795 C C     . GLU B 2 167 ? -5.610  -17.318 14.102  1.00 97.23 167 B 1 
ATOM   2796 O O     . GLU B 2 167 ? -4.467  -16.885 14.241  1.00 96.17 167 B 1 
ATOM   2797 C CB    . GLU B 2 167 ? -7.635  -16.390 15.388  1.00 93.68 167 B 1 
ATOM   2798 C CG    . GLU B 2 167 ? -6.856  -15.832 16.578  1.00 84.14 167 B 1 
ATOM   2799 C CD    . GLU B 2 167 ? -7.784  -15.245 17.646  1.00 81.76 167 B 1 
ATOM   2800 O OE1   . GLU B 2 167 ? -7.489  -14.107 18.097  1.00 75.88 167 B 1 
ATOM   2801 O OE2   . GLU B 2 167 ? -8.811  -15.869 17.960  1.00 76.08 167 B 1 
ATOM   2802 N N     . GLU B 2 168 ? -5.852  -18.593 13.801  1.00 96.93 168 B 1 
ATOM   2803 C CA    . GLU B 2 168 ? -4.833  -19.639 13.721  1.00 97.18 168 B 1 
ATOM   2804 C C     . GLU B 2 168 ? -3.734  -19.310 12.704  1.00 97.59 168 B 1 
ATOM   2805 O O     . GLU B 2 168 ? -2.554  -19.520 12.985  1.00 96.81 168 B 1 
ATOM   2806 C CB    . GLU B 2 168 ? -5.493  -20.978 13.353  1.00 96.38 168 B 1 
ATOM   2807 C CG    . GLU B 2 168 ? -6.421  -21.560 14.432  1.00 83.80 168 B 1 
ATOM   2808 C CD    . GLU B 2 168 ? -7.861  -21.012 14.436  1.00 75.10 168 B 1 
ATOM   2809 O OE1   . GLU B 2 168 ? -8.695  -21.637 15.122  1.00 67.33 168 B 1 
ATOM   2810 O OE2   . GLU B 2 168 ? -8.146  -19.998 13.760  1.00 68.61 168 B 1 
ATOM   2811 N N     . VAL B 2 169 ? -4.082  -18.757 11.548  1.00 98.06 169 B 1 
ATOM   2812 C CA    . VAL B 2 169 ? -3.105  -18.346 10.528  1.00 98.02 169 B 1 
ATOM   2813 C C     . VAL B 2 169 ? -2.191  -17.238 11.044  1.00 98.13 169 B 1 
ATOM   2814 O O     . VAL B 2 169 ? -0.967  -17.352 10.952  1.00 97.24 169 B 1 
ATOM   2815 C CB    . VAL B 2 169 ? -3.816  -17.916 9.230   1.00 96.35 169 B 1 
ATOM   2816 C CG1   . VAL B 2 169 ? -2.891  -17.175 8.263   1.00 85.43 169 B 1 
ATOM   2817 C CG2   . VAL B 2 169 ? -4.340  -19.137 8.481   1.00 85.23 169 B 1 
ATOM   2818 N N     . PHE B 2 170 ? -2.767  -16.173 11.601  1.00 98.11 170 B 1 
ATOM   2819 C CA    . PHE B 2 170 ? -1.986  -15.040 12.095  1.00 98.09 170 B 1 
ATOM   2820 C C     . PHE B 2 170 ? -1.122  -15.425 13.303  1.00 98.01 170 B 1 
ATOM   2821 O O     . PHE B 2 170 ? 0.045   -15.041 13.370  1.00 97.37 170 B 1 
ATOM   2822 C CB    . PHE B 2 170 ? -2.912  -13.867 12.422  1.00 97.79 170 B 1 
ATOM   2823 C CG    . PHE B 2 170 ? -3.405  -13.108 11.206  1.00 97.79 170 B 1 
ATOM   2824 C CD1   . PHE B 2 170 ? -2.562  -12.185 10.559  1.00 95.60 170 B 1 
ATOM   2825 C CD2   . PHE B 2 170 ? -4.708  -13.306 10.716  1.00 95.79 170 B 1 
ATOM   2826 C CE1   . PHE B 2 170 ? -3.015  -11.474 9.438   1.00 95.25 170 B 1 
ATOM   2827 C CE2   . PHE B 2 170 ? -5.166  -12.598 9.591   1.00 95.04 170 B 1 
ATOM   2828 C CZ    . PHE B 2 170 ? -4.320  -11.682 8.949   1.00 96.56 170 B 1 
ATOM   2829 N N     . PHE B 2 171 ? -1.662  -16.222 14.225  1.00 97.77 171 B 1 
ATOM   2830 C CA    . PHE B 2 171 ? -0.902  -16.723 15.368  1.00 97.62 171 B 1 
ATOM   2831 C C     . PHE B 2 171 ? 0.213   -17.684 14.935  1.00 97.57 171 B 1 
ATOM   2832 O O     . PHE B 2 171 ? 1.329   -17.597 15.452  1.00 96.51 171 B 1 
ATOM   2833 C CB    . PHE B 2 171 ? -1.849  -17.392 16.371  1.00 96.90 171 B 1 
ATOM   2834 C CG    . PHE B 2 171 ? -2.470  -16.430 17.367  1.00 95.81 171 B 1 
ATOM   2835 C CD1   . PHE B 2 171 ? -2.067  -16.463 18.718  1.00 91.13 171 B 1 
ATOM   2836 C CD2   . PHE B 2 171 ? -3.446  -15.504 16.971  1.00 90.74 171 B 1 
ATOM   2837 C CE1   . PHE B 2 171 ? -2.645  -15.590 19.654  1.00 89.28 171 B 1 
ATOM   2838 C CE2   . PHE B 2 171 ? -4.024  -14.624 17.901  1.00 88.51 171 B 1 
ATOM   2839 C CZ    . PHE B 2 171 ? -3.628  -14.674 19.246  1.00 90.75 171 B 1 
ATOM   2840 N N     . SER B 2 172 ? -0.040  -18.557 13.963  1.00 97.90 172 B 1 
ATOM   2841 C CA    . SER B 2 172 ? 0.954   -19.498 13.443  1.00 97.86 172 B 1 
ATOM   2842 C C     . SER B 2 172 ? 2.161   -18.769 12.853  1.00 97.87 172 B 1 
ATOM   2843 O O     . SER B 2 172 ? 3.294   -19.047 13.248  1.00 97.03 172 B 1 
ATOM   2844 C CB    . SER B 2 172 ? 0.314   -20.416 12.395  1.00 97.55 172 B 1 
ATOM   2845 O OG    . SER B 2 172 ? 1.251   -21.362 11.921  1.00 92.19 172 B 1 
ATOM   2846 N N     . ILE B 2 173 ? 1.939   -17.796 11.967  1.00 97.89 173 B 1 
ATOM   2847 C CA    . ILE B 2 173 ? 3.055   -17.062 11.359  1.00 97.85 173 B 1 
ATOM   2848 C C     . ILE B 2 173 ? 3.768   -16.163 12.380  1.00 97.82 173 B 1 
ATOM   2849 O O     . ILE B 2 173 ? 4.993   -16.075 12.361  1.00 97.14 173 B 1 
ATOM   2850 C CB    . ILE B 2 173 ? 2.606   -16.308 10.089  1.00 97.49 173 B 1 
ATOM   2851 C CG1   . ILE B 2 173 ? 3.851   -15.887 9.282   1.00 95.54 173 B 1 
ATOM   2852 C CG2   . ILE B 2 173 ? 1.689   -15.111 10.398  1.00 95.17 173 B 1 
ATOM   2853 C CD1   . ILE B 2 173 ? 3.539   -15.388 7.870   1.00 93.02 173 B 1 
ATOM   2854 N N     . ALA B 2 174 ? 3.033   -15.550 13.308  1.00 97.77 174 B 1 
ATOM   2855 C CA    . ALA B 2 174 ? 3.626   -14.744 14.370  1.00 97.50 174 B 1 
ATOM   2856 C C     . ALA B 2 174 ? 4.523   -15.586 15.288  1.00 97.37 174 B 1 
ATOM   2857 O O     . ALA B 2 174 ? 5.625   -15.157 15.625  1.00 96.68 174 B 1 
ATOM   2858 C CB    . ALA B 2 174 ? 2.511   -14.054 15.156  1.00 97.09 174 B 1 
ATOM   2859 N N     . LYS B 2 175 ? 4.087   -16.802 15.634  1.00 97.20 175 B 1 
ATOM   2860 C CA    . LYS B 2 175 ? 4.869   -17.748 16.432  1.00 96.93 175 B 1 
ATOM   2861 C C     . LYS B 2 175 ? 6.163   -18.153 15.727  1.00 96.78 175 B 1 
ATOM   2862 O O     . LYS B 2 175 ? 7.227   -18.115 16.344  1.00 95.90 175 B 1 
ATOM   2863 C CB    . LYS B 2 175 ? 3.997   -18.963 16.771  1.00 96.26 175 B 1 
ATOM   2864 C CG    . LYS B 2 175 ? 4.724   -19.938 17.710  1.00 86.89 175 B 1 
ATOM   2865 C CD    . LYS B 2 175 ? 3.795   -21.079 18.134  1.00 84.42 175 B 1 
ATOM   2866 C CE    . LYS B 2 175 ? 4.549   -21.991 19.101  1.00 72.27 175 B 1 
ATOM   2867 N NZ    . LYS B 2 175 ? 3.659   -22.998 19.723  1.00 64.31 175 B 1 
ATOM   2868 N N     . ASP B 2 176 ? 6.093   -18.479 14.440  1.00 97.09 176 B 1 
ATOM   2869 C CA    . ASP B 2 176 ? 7.275   -18.869 13.664  1.00 96.72 176 B 1 
ATOM   2870 C C     . ASP B 2 176 ? 8.287   -17.718 13.550  1.00 96.70 176 B 1 
ATOM   2871 O O     . ASP B 2 176 ? 9.493   -17.923 13.698  1.00 95.63 176 B 1 
ATOM   2872 C CB    . ASP B 2 176 ? 6.847   -19.341 12.263  1.00 96.26 176 B 1 
ATOM   2873 C CG    . ASP B 2 176 ? 6.059   -20.652 12.256  1.00 94.82 176 B 1 
ATOM   2874 O OD1   . ASP B 2 176 ? 6.055   -21.407 13.256  1.00 90.72 176 B 1 
ATOM   2875 O OD2   . ASP B 2 176 ? 5.439   -20.974 11.217  1.00 90.15 176 B 1 
ATOM   2876 N N     . ILE B 2 177 ? 7.811   -16.494 13.339  1.00 96.92 177 B 1 
ATOM   2877 C CA    . ILE B 2 177 ? 8.674   -15.307 13.288  1.00 96.72 177 B 1 
ATOM   2878 C C     . ILE B 2 177 ? 9.292   -15.028 14.655  1.00 96.20 177 B 1 
ATOM   2879 O O     . ILE B 2 177 ? 10.495  -14.795 14.733  1.00 95.03 177 B 1 
ATOM   2880 C CB    . ILE B 2 177 ? 7.903   -14.081 12.765  1.00 96.84 177 B 1 
ATOM   2881 C CG1   . ILE B 2 177 ? 7.482   -14.288 11.296  1.00 95.80 177 B 1 
ATOM   2882 C CG2   . ILE B 2 177 ? 8.769   -12.810 12.863  1.00 95.81 177 B 1 
ATOM   2883 C CD1   . ILE B 2 177 ? 6.353   -13.345 10.868  1.00 93.95 177 B 1 
ATOM   2884 N N     . LYS B 2 178 ? 8.498   -15.071 15.728  1.00 96.04 178 B 1 
ATOM   2885 C CA    . LYS B 2 178 ? 8.986   -14.887 17.097  1.00 95.32 178 B 1 
ATOM   2886 C C     . LYS B 2 178 ? 10.095  -15.886 17.421  1.00 94.79 178 B 1 
ATOM   2887 O O     . LYS B 2 178 ? 11.127  -15.480 17.945  1.00 93.91 178 B 1 
ATOM   2888 C CB    . LYS B 2 178 ? 7.814   -15.015 18.081  1.00 94.83 178 B 1 
ATOM   2889 C CG    . LYS B 2 178 ? 8.244   -14.854 19.551  1.00 91.95 178 B 1 
ATOM   2890 C CD    . LYS B 2 178 ? 7.169   -15.403 20.489  1.00 88.38 178 B 1 
ATOM   2891 C CE    . LYS B 2 178 ? 7.737   -15.606 21.890  1.00 82.43 178 B 1 
ATOM   2892 N NZ    . LYS B 2 178 ? 6.952   -16.609 22.640  1.00 75.46 178 B 1 
ATOM   2893 N N     . GLN B 2 179 ? 9.906   -17.163 17.075  1.00 94.97 179 B 1 
ATOM   2894 C CA    . GLN B 2 179 ? 10.916  -18.198 17.290  1.00 94.51 179 B 1 
ATOM   2895 C C     . GLN B 2 179 ? 12.200  -17.884 16.521  1.00 94.13 179 B 1 
ATOM   2896 O O     . GLN B 2 179 ? 13.279  -17.862 17.106  1.00 92.45 179 B 1 
ATOM   2897 C CB    . GLN B 2 179 ? 10.341  -19.570 16.896  1.00 93.67 179 B 1 
ATOM   2898 C CG    . GLN B 2 179 ? 11.294  -20.723 17.269  1.00 84.21 179 B 1 
ATOM   2899 C CD    . GLN B 2 179 ? 11.534  -20.806 18.782  1.00 76.63 179 B 1 
ATOM   2900 O OE1   . GLN B 2 179 ? 10.600  -20.784 19.573  1.00 69.34 179 B 1 
ATOM   2901 N NE2   . GLN B 2 179 ? 12.762  -20.886 19.230  1.00 64.59 179 B 1 
ATOM   2902 N N     . ARG B 2 180 ? 12.092  -17.527 15.238  1.00 94.43 180 B 1 
ATOM   2903 C CA    . ARG B 2 180 ? 13.241  -17.135 14.414  1.00 93.60 180 B 1 
ATOM   2904 C C     . ARG B 2 180 ? 14.000  -15.936 14.990  1.00 93.30 180 B 1 
ATOM   2905 O O     . ARG B 2 180 ? 15.231  -15.920 14.946  1.00 91.33 180 B 1 
ATOM   2906 C CB    . ARG B 2 180 ? 12.750  -16.850 12.986  1.00 92.05 180 B 1 
ATOM   2907 C CG    . ARG B 2 180 ? 13.884  -16.392 12.056  1.00 88.26 180 B 1 
ATOM   2908 C CD    . ARG B 2 180 ? 13.428  -16.309 10.593  1.00 88.01 180 B 1 
ATOM   2909 N NE    . ARG B 2 180 ? 12.293  -15.396 10.374  1.00 86.07 180 B 1 
ATOM   2910 C CZ    . ARG B 2 180 ? 12.337  -14.082 10.202  1.00 87.34 180 B 1 
ATOM   2911 N NH1   . ARG B 2 180 ? 13.440  -13.398 10.300  1.00 77.36 180 B 1 
ATOM   2912 N NH2   . ARG B 2 180 ? 11.254  -13.432 9.885   1.00 80.21 180 B 1 
ATOM   2913 N N     . LEU B 2 181 ? 13.287  -14.935 15.516  1.00 92.86 181 B 1 
ATOM   2914 C CA    . LEU B 2 181 ? 13.906  -13.770 16.155  1.00 91.27 181 B 1 
ATOM   2915 C C     . LEU B 2 181 ? 14.633  -14.172 17.443  1.00 90.44 181 B 1 
ATOM   2916 O O     . LEU B 2 181 ? 15.804  -13.835 17.593  1.00 87.41 181 B 1 
ATOM   2917 C CB    . LEU B 2 181 ? 12.850  -12.689 16.434  1.00 90.38 181 B 1 
ATOM   2918 C CG    . LEU B 2 181 ? 12.261  -12.014 15.178  1.00 89.22 181 B 1 
ATOM   2919 C CD1   . LEU B 2 181 ? 11.138  -11.064 15.608  1.00 85.68 181 B 1 
ATOM   2920 C CD2   . LEU B 2 181 ? 13.299  -11.226 14.384  1.00 84.88 181 B 1 
ATOM   2921 N N     . ALA B 2 182 ? 13.986  -14.953 18.306  1.00 89.56 182 B 1 
ATOM   2922 C CA    . ALA B 2 182 ? 14.586  -15.436 19.547  1.00 88.48 182 B 1 
ATOM   2923 C C     . ALA B 2 182 ? 15.853  -16.274 19.291  1.00 88.14 182 B 1 
ATOM   2924 O O     . ALA B 2 182 ? 16.877  -16.069 19.943  1.00 84.48 182 B 1 
ATOM   2925 C CB    . ALA B 2 182 ? 13.526  -16.239 20.313  1.00 86.43 182 B 1 
ATOM   2926 N N     . ASP B 2 183 ? 15.822  -17.153 18.287  1.00 88.52 183 B 1 
ATOM   2927 C CA    . ASP B 2 183 ? 16.981  -17.966 17.897  1.00 87.96 183 B 1 
ATOM   2928 C C     . ASP B 2 183 ? 18.129  -17.110 17.334  1.00 86.78 183 B 1 
ATOM   2929 O O     . ASP B 2 183 ? 19.306  -17.455 17.475  1.00 82.48 183 B 1 
ATOM   2930 C CB    . ASP B 2 183 ? 16.561  -18.986 16.824  1.00 86.16 183 B 1 
ATOM   2931 C CG    . ASP B 2 183 ? 15.568  -20.062 17.286  1.00 81.58 183 B 1 
ATOM   2932 O OD1   . ASP B 2 183 ? 15.376  -20.254 18.504  1.00 75.69 183 B 1 
ATOM   2933 O OD2   . ASP B 2 183 ? 14.997  -20.723 16.385  1.00 76.31 183 B 1 
ATOM   2934 N N     . THR B 2 184 ? 17.799  -16.008 16.664  1.00 84.07 184 B 1 
ATOM   2935 C CA    . THR B 2 184 ? 18.789  -15.071 16.113  1.00 82.15 184 B 1 
ATOM   2936 C C     . THR B 2 184 ? 19.433  -14.247 17.227  1.00 81.52 184 B 1 
ATOM   2937 O O     . THR B 2 184 ? 20.659  -14.138 17.261  1.00 75.22 184 B 1 
ATOM   2938 C CB    . THR B 2 184 ? 18.171  -14.156 15.043  1.00 78.79 184 B 1 
ATOM   2939 O OG1   . THR B 2 184 ? 17.549  -14.934 14.039  1.00 71.30 184 B 1 
ATOM   2940 C CG2   . THR B 2 184 ? 19.219  -13.297 14.339  1.00 67.67 184 B 1 
ATOM   2941 N N     . ASP B 2 185 ? 18.638  -13.743 18.165  1.00 81.97 185 B 1 
ATOM   2942 C CA    . ASP B 2 185 ? 19.126  -12.995 19.327  1.00 80.49 185 B 1 
ATOM   2943 C C     . ASP B 2 185 ? 20.004  -13.876 20.233  1.00 78.89 185 B 1 
ATOM   2944 O O     . ASP B 2 185 ? 21.090  -13.457 20.640  1.00 73.51 185 B 1 
ATOM   2945 C CB    . ASP B 2 185 ? 17.936  -12.410 20.112  1.00 75.66 185 B 1 
ATOM   2946 C CG    . ASP B 2 185 ? 17.217  -11.246 19.406  1.00 68.77 185 B 1 
ATOM   2947 O OD1   . ASP B 2 185 ? 17.799  -10.654 18.465  1.00 63.44 185 B 1 
ATOM   2948 O OD2   . ASP B 2 185 ? 16.085  -10.922 19.840  1.00 63.50 185 B 1 
ATOM   2949 N N     . ALA B 2 186 ? 19.603  -15.129 20.457  1.00 78.87 186 B 1 
ATOM   2950 C CA    . ALA B 2 186 ? 20.391  -16.089 21.233  1.00 79.88 186 B 1 
ATOM   2951 C C     . ALA B 2 186 ? 21.754  -16.411 20.588  1.00 79.21 186 B 1 
ATOM   2952 O O     . ALA B 2 186 ? 22.738  -16.666 21.288  1.00 73.60 186 B 1 
ATOM   2953 C CB    . ALA B 2 186 ? 19.558  -17.365 21.412  1.00 76.04 186 B 1 
ATOM   2954 N N     . ARG B 2 187 ? 21.830  -16.386 19.253  1.00 76.79 187 B 1 
ATOM   2955 C CA    . ARG B 2 187 ? 23.108  -16.557 18.530  1.00 75.75 187 B 1 
ATOM   2956 C C     . ARG B 2 187 ? 23.949  -15.280 18.497  1.00 73.92 187 B 1 
ATOM   2957 O O     . ARG B 2 187 ? 25.167  -15.371 18.355  1.00 68.75 187 B 1 
ATOM   2958 C CB    . ARG B 2 187 ? 22.840  -17.022 17.091  1.00 71.38 187 B 1 
ATOM   2959 C CG    . ARG B 2 187 ? 22.359  -18.475 17.031  1.00 64.44 187 B 1 
ATOM   2960 C CD    . ARG B 2 187 ? 22.036  -18.825 15.578  1.00 61.46 187 B 1 
ATOM   2961 N NE    . ARG B 2 187 ? 21.392  -20.142 15.472  1.00 55.72 187 B 1 
ATOM   2962 C CZ    . ARG B 2 187 ? 21.190  -20.827 14.354  1.00 48.79 187 B 1 
ATOM   2963 N NH1   . ARG B 2 187 ? 21.610  -20.393 13.196  1.00 47.09 187 B 1 
ATOM   2964 N NH2   . ARG B 2 187 ? 20.548  -21.963 14.390  1.00 45.72 187 B 1 
ATOM   2965 N N     . ALA B 2 188 ? 23.306  -14.129 18.557  1.00 68.95 188 B 1 
ATOM   2966 C CA    . ALA B 2 188 ? 23.963  -12.830 18.535  1.00 68.97 188 B 1 
ATOM   2967 C C     . ALA B 2 188 ? 24.510  -12.426 19.911  1.00 68.27 188 B 1 
ATOM   2968 O O     . ALA B 2 188 ? 25.421  -11.596 19.965  1.00 63.22 188 B 1 
ATOM   2969 C CB    . ALA B 2 188 ? 22.979  -11.790 17.989  1.00 64.34 188 B 1 
ATOM   2970 N N     . GLU B 2 189 ? 23.993  -13.000 21.002  1.00 62.04 189 B 1 
ATOM   2971 C CA    . GLU B 2 189 ? 24.673  -12.884 22.293  1.00 62.28 189 B 1 
ATOM   2972 C C     . GLU B 2 189 ? 26.095  -13.433 22.118  1.00 58.98 189 B 1 
ATOM   2973 O O     . GLU B 2 189 ? 26.271  -14.619 21.815  1.00 55.03 189 B 1 
ATOM   2974 C CB    . GLU B 2 189 ? 23.949  -13.614 23.441  1.00 58.37 189 B 1 
ATOM   2975 C CG    . GLU B 2 189 ? 22.793  -12.778 24.019  1.00 52.60 189 B 1 
ATOM   2976 C CD    . GLU B 2 189 ? 22.286  -13.280 25.385  1.00 48.50 189 B 1 
ATOM   2977 O OE1   . GLU B 2 189 ? 21.572  -12.497 26.055  1.00 43.42 189 B 1 
ATOM   2978 O OE2   . GLU B 2 189 ? 22.640  -14.407 25.794  1.00 45.62 189 B 1 
ATOM   2979 N N     . PRO B 2 190 ? 27.128  -12.591 22.265  1.00 53.29 190 B 1 
ATOM   2980 C CA    . PRO B 2 190 ? 28.477  -13.093 22.207  1.00 53.67 190 B 1 
ATOM   2981 C C     . PRO B 2 190 ? 28.576  -14.140 23.313  1.00 53.91 190 B 1 
ATOM   2982 O O     . PRO B 2 190 ? 28.291  -13.838 24.473  1.00 51.70 190 B 1 
ATOM   2983 C CB    . PRO B 2 190 ? 29.397  -11.884 22.454  1.00 50.55 190 B 1 
ATOM   2984 C CG    . PRO B 2 190 ? 28.474  -10.669 22.297  1.00 49.44 190 B 1 
ATOM   2985 C CD    . PRO B 2 190 ? 27.098  -11.205 22.660  1.00 52.26 190 B 1 
ATOM   2986 N N     . GLN B 2 191 ? 29.043  -15.352 22.971  1.00 48.50 191 B 1 
ATOM   2987 C CA    . GLN B 2 191 ? 29.716  -16.167 23.971  1.00 49.72 191 B 1 
ATOM   2988 C C     . GLN B 2 191 ? 30.909  -15.333 24.441  1.00 47.95 191 B 1 
ATOM   2989 O O     . GLN B 2 191 ? 31.991  -15.376 23.858  1.00 45.95 191 B 1 
ATOM   2990 C CB    . GLN B 2 191 ? 30.161  -17.527 23.404  1.00 48.14 191 B 1 
ATOM   2991 C CG    . GLN B 2 191 ? 28.994  -18.504 23.213  1.00 45.47 191 B 1 
ATOM   2992 C CD    . GLN B 2 191 ? 29.465  -19.919 22.859  1.00 42.31 191 B 1 
ATOM   2993 O OE1   . GLN B 2 191 ? 30.630  -20.214 22.666  1.00 38.83 191 B 1 
ATOM   2994 N NE2   . GLN B 2 191 ? 28.552  -20.867 22.763  1.00 37.94 191 B 1 
ATOM   2995 N N     . THR B 2 192 ? 30.657  -14.489 25.432  1.00 48.28 192 B 1 
ATOM   2996 C CA    . THR B 2 192 ? 31.700  -13.730 26.097  1.00 49.25 192 B 1 
ATOM   2997 C C     . THR B 2 192 ? 32.517  -14.803 26.786  1.00 47.47 192 B 1 
ATOM   2998 O O     . THR B 2 192 ? 32.157  -15.276 27.863  1.00 46.41 192 B 1 
ATOM   2999 C CB    . THR B 2 192 ? 31.133  -12.702 27.091  1.00 47.73 192 B 1 
ATOM   3000 O OG1   . THR B 2 192 ? 30.094  -11.957 26.511  1.00 43.26 192 B 1 
ATOM   3001 C CG2   . THR B 2 192 ? 32.214  -11.699 27.506  1.00 43.82 192 B 1 
ATOM   3002 N N     . ILE B 2 193 ? 33.551  -15.270 26.081  1.00 48.65 193 B 1 
ATOM   3003 C CA    . ILE B 2 193 ? 34.540  -16.169 26.649  1.00 50.66 193 B 1 
ATOM   3004 C C     . ILE B 2 193 ? 35.055  -15.386 27.845  1.00 49.42 193 B 1 
ATOM   3005 O O     . ILE B 2 193 ? 35.794  -14.414 27.689  1.00 47.67 193 B 1 
ATOM   3006 C CB    . ILE B 2 193 ? 35.648  -16.524 25.635  1.00 49.45 193 B 1 
ATOM   3007 C CG1   . ILE B 2 193 ? 35.054  -17.233 24.393  1.00 46.28 193 B 1 
ATOM   3008 C CG2   . ILE B 2 193 ? 36.700  -17.426 26.312  1.00 46.97 193 B 1 
ATOM   3009 C CD1   . ILE B 2 193 ? 36.066  -17.498 23.269  1.00 43.24 193 B 1 
ATOM   3010 N N     . LYS B 2 194 ? 34.581  -15.766 29.037  1.00 44.17 194 B 1 
ATOM   3011 C CA    . LYS B 2 194 ? 35.232  -15.364 30.273  1.00 45.90 194 B 1 
ATOM   3012 C C     . LYS B 2 194 ? 36.622  -15.980 30.189  1.00 42.20 194 B 1 
ATOM   3013 O O     . LYS B 2 194 ? 36.826  -17.119 30.599  1.00 41.97 194 B 1 
ATOM   3014 C CB    . LYS B 2 194 ? 34.460  -15.841 31.517  1.00 46.27 194 B 1 
ATOM   3015 C CG    . LYS B 2 194 ? 33.219  -14.987 31.822  1.00 42.93 194 B 1 
ATOM   3016 C CD    . LYS B 2 194 ? 32.556  -15.460 33.126  1.00 40.41 194 B 1 
ATOM   3017 C CE    . LYS B 2 194 ? 31.343  -14.583 33.463  1.00 35.49 194 B 1 
ATOM   3018 N NZ    . LYS B 2 194 ? 30.648  -15.037 34.692  1.00 31.56 194 B 1 
ATOM   3019 N N     . ILE B 2 195 ? 37.547  -15.242 29.583  1.00 47.14 195 B 1 
ATOM   3020 C CA    . ILE B 2 195 ? 38.962  -15.487 29.791  1.00 48.19 195 B 1 
ATOM   3021 C C     . ILE B 2 195 ? 39.124  -15.265 31.287  1.00 45.97 195 B 1 
ATOM   3022 O O     . ILE B 2 195 ? 39.172  -14.126 31.749  1.00 43.33 195 B 1 
ATOM   3023 C CB    . ILE B 2 195 ? 39.845  -14.558 28.930  1.00 46.34 195 B 1 
ATOM   3024 C CG1   . ILE B 2 195 ? 39.535  -14.745 27.427  1.00 44.18 195 B 1 
ATOM   3025 C CG2   . ILE B 2 195 ? 41.328  -14.854 29.223  1.00 45.40 195 B 1 
ATOM   3026 C CD1   . ILE B 2 195 ? 40.294  -13.789 26.496  1.00 42.44 195 B 1 
ATOM   3027 N N     . ASN B 2 196 ? 39.070  -16.360 32.041  1.00 44.24 196 B 1 
ATOM   3028 C CA    . ASN B 2 196 ? 39.539  -16.351 33.413  1.00 46.74 196 B 1 
ATOM   3029 C C     . ASN B 2 196 ? 40.985  -15.864 33.315  1.00 42.89 196 B 1 
ATOM   3030 O O     . ASN B 2 196 ? 41.872  -16.625 32.934  1.00 41.15 196 B 1 
ATOM   3031 C CB    . ASN B 2 196 ? 39.434  -17.760 34.031  1.00 45.40 196 B 1 
ATOM   3032 C CG    . ASN B 2 196 ? 38.074  -18.076 34.652  1.00 42.17 196 B 1 
ATOM   3033 O OD1   . ASN B 2 196 ? 37.259  -17.221 34.955  1.00 41.16 196 B 1 
ATOM   3034 N ND2   . ASN B 2 196 ? 37.803  -19.342 34.904  1.00 42.33 196 B 1 
ATOM   3035 N N     . GLN B 2 197 ? 41.195  -14.582 33.596  1.00 43.38 197 B 1 
ATOM   3036 C CA    . GLN B 2 197 ? 42.522  -14.099 33.935  1.00 45.31 197 B 1 
ATOM   3037 C C     . GLN B 2 197 ? 42.925  -14.912 35.161  1.00 41.41 197 B 1 
ATOM   3038 O O     . GLN B 2 197 ? 42.442  -14.683 36.267  1.00 40.37 197 B 1 
ATOM   3039 C CB    . GLN B 2 197 ? 42.517  -12.589 34.212  1.00 44.73 197 B 1 
ATOM   3040 C CG    . GLN B 2 197 ? 42.513  -11.764 32.916  1.00 42.85 197 B 1 
ATOM   3041 C CD    . GLN B 2 197 ? 42.592  -10.254 33.162  1.00 41.18 197 B 1 
ATOM   3042 O OE1   . GLN B 2 197 ? 42.287  -9.738  34.216  1.00 39.42 197 B 1 
ATOM   3043 N NE2   . GLN B 2 197 ? 42.996  -9.480  32.177  1.00 39.06 197 B 1 
ATOM   3044 N N     . SER B 2 198 ? 43.710  -15.945 34.925  1.00 43.48 198 B 1 
ATOM   3045 C CA    . SER B 2 198 ? 44.427  -16.610 35.993  1.00 48.13 198 B 1 
ATOM   3046 C C     . SER B 2 198 ? 45.322  -15.534 36.588  1.00 44.91 198 B 1 
ATOM   3047 O O     . SER B 2 198 ? 46.329  -15.169 35.977  1.00 42.08 198 B 1 
ATOM   3048 C CB    . SER B 2 198 ? 45.241  -17.791 35.446  1.00 45.84 198 B 1 
ATOM   3049 O OG    . SER B 2 198 ? 46.036  -17.393 34.351  1.00 43.34 198 B 1 
ATOM   3050 N N     . ASP B 2 199 ? 44.909  -14.997 37.747  1.00 38.46 199 B 1 
ATOM   3051 C CA    . ASP B 2 199 ? 45.762  -14.164 38.586  1.00 40.02 199 B 1 
ATOM   3052 C C     . ASP B 2 199 ? 47.010  -14.988 38.911  1.00 35.47 199 B 1 
ATOM   3053 O O     . ASP B 2 199 ? 47.057  -15.759 39.875  1.00 34.87 199 B 1 
ATOM   3054 C CB    . ASP B 2 199 ? 45.019  -13.725 39.866  1.00 41.10 199 B 1 
ATOM   3055 C CG    . ASP B 2 199 ? 44.285  -12.378 39.752  1.00 40.18 199 B 1 
ATOM   3056 O OD1   . ASP B 2 199 ? 44.728  -11.533 38.943  1.00 41.98 199 B 1 
ATOM   3057 O OD2   . ASP B 2 199 ? 43.311  -12.196 40.516  1.00 43.50 199 B 1 
ATOM   3058 N N     . GLN B 2 200 ? 48.030  -14.882 38.062  1.00 38.54 200 B 1 
ATOM   3059 C CA    . GLN B 2 200 ? 49.382  -15.263 38.432  1.00 43.14 200 B 1 
ATOM   3060 C C     . GLN B 2 200 ? 49.827  -14.246 39.477  1.00 38.41 200 B 1 
ATOM   3061 O O     . GLN B 2 200 ? 50.453  -13.237 39.171  1.00 37.63 200 B 1 
ATOM   3062 C CB    . GLN B 2 200 ? 50.319  -15.319 37.220  1.00 44.01 200 B 1 
ATOM   3063 C CG    . GLN B 2 200 ? 50.079  -16.557 36.350  1.00 43.41 200 B 1 
ATOM   3064 C CD    . GLN B 2 200 ? 51.166  -16.753 35.293  1.00 40.77 200 B 1 
ATOM   3065 O OE1   . GLN B 2 200 ? 52.037  -15.936 35.066  1.00 40.77 200 B 1 
ATOM   3066 N NE2   . GLN B 2 200 ? 51.160  -17.867 34.592  1.00 41.47 200 B 1 
ATOM   3067 N N     . GLY B 2 201 ? 49.436  -14.525 40.725  1.00 38.12 201 B 1 
ATOM   3068 C CA    . GLY B 2 201 ? 49.972  -13.862 41.905  1.00 39.85 201 B 1 
ATOM   3069 C C     . GLY B 2 201 ? 51.458  -14.172 42.022  1.00 36.88 201 B 1 
ATOM   3070 O O     . GLY B 2 201 ? 51.860  -14.997 42.837  1.00 35.81 201 B 1 
ATOM   3071 N N     . ALA B 2 202 ? 52.272  -13.547 41.183  1.00 38.89 202 B 1 
ATOM   3072 C CA    . ALA B 2 202 ? 53.719  -13.583 41.288  1.00 40.38 202 B 1 
ATOM   3073 C C     . ALA B 2 202 ? 54.094  -12.890 42.600  1.00 36.53 202 B 1 
ATOM   3074 O O     . ALA B 2 202 ? 54.155  -11.665 42.687  1.00 35.90 202 B 1 
ATOM   3075 C CB    . ALA B 2 202 ? 54.331  -12.930 40.042  1.00 41.90 202 B 1 
ATOM   3076 N N     . GLY B 2 203 ? 54.309  -13.704 43.638  1.00 36.70 203 B 1 
ATOM   3077 C CA    . GLY B 2 203 ? 54.749  -13.284 44.966  1.00 39.00 203 B 1 
ATOM   3078 C C     . GLY B 2 203 ? 56.200  -12.817 44.950  1.00 35.14 203 B 1 
ATOM   3079 O O     . GLY B 2 203 ? 57.043  -13.434 45.591  1.00 33.92 203 B 1 
ATOM   3080 N N     . THR B 2 204 ? 56.513  -11.771 44.208  1.00 37.95 204 B 1 
ATOM   3081 C CA    . THR B 2 204 ? 57.859  -11.196 44.186  1.00 41.77 204 B 1 
ATOM   3082 C C     . THR B 2 204 ? 58.146  -10.574 45.546  1.00 38.20 204 B 1 
ATOM   3083 O O     . THR B 2 204 ? 57.813  -9.424  45.824  1.00 35.83 204 B 1 
ATOM   3084 C CB    . THR B 2 204 ? 58.078  -10.196 43.035  1.00 40.46 204 B 1 
ATOM   3085 O OG1   . THR B 2 204 ? 56.907  -9.963  42.290  1.00 38.34 204 B 1 
ATOM   3086 C CG2   . THR B 2 204 ? 59.115  -10.729 42.052  1.00 40.81 204 B 1 
ATOM   3087 N N     . SER B 2 205 ? 58.781  -11.378 46.413  1.00 35.58 205 B 1 
ATOM   3088 C CA    . SER B 2 205 ? 59.171  -11.080 47.794  1.00 41.87 205 B 1 
ATOM   3089 C C     . SER B 2 205 ? 60.380  -10.140 47.861  1.00 37.09 205 B 1 
ATOM   3090 O O     . SER B 2 205 ? 61.360  -10.455 48.531  1.00 36.64 205 B 1 
ATOM   3091 C CB    . SER B 2 205 ? 59.446  -12.410 48.512  1.00 42.43 205 B 1 
ATOM   3092 O OG    . SER B 2 205 ? 60.441  -13.141 47.835  1.00 41.32 205 B 1 
ATOM   3093 N N     . GLN B 2 206 ? 60.389  -9.027  47.152  1.00 37.44 206 B 1 
ATOM   3094 C CA    . GLN B 2 206 ? 61.526  -8.099  47.205  1.00 41.49 206 B 1 
ATOM   3095 C C     . GLN B 2 206 ? 61.653  -7.512  48.616  1.00 36.34 206 B 1 
ATOM   3096 O O     . GLN B 2 206 ? 61.064  -6.488  48.960  1.00 35.90 206 B 1 
ATOM   3097 C CB    . GLN B 2 206 ? 61.446  -7.025  46.111  1.00 43.48 206 B 1 
ATOM   3098 C CG    . GLN B 2 206 ? 62.000  -7.534  44.770  1.00 42.28 206 B 1 
ATOM   3099 C CD    . GLN B 2 206 ? 62.182  -6.433  43.725  1.00 40.17 206 B 1 
ATOM   3100 O OE1   . GLN B 2 206 ? 61.721  -5.316  43.856  1.00 38.69 206 B 1 
ATOM   3101 N NE2   . GLN B 2 206 ? 62.868  -6.702  42.633  1.00 40.95 206 B 1 
ATOM   3102 N N     . ALA B 2 207 ? 62.450  -8.199  49.430  1.00 40.64 207 B 1 
ATOM   3103 C CA    . ALA B 2 207 ? 62.841  -7.840  50.790  1.00 45.85 207 B 1 
ATOM   3104 C C     . ALA B 2 207 ? 63.926  -6.751  50.770  1.00 41.06 207 B 1 
ATOM   3105 O O     . ALA B 2 207 ? 65.023  -6.951  51.285  1.00 41.09 207 B 1 
ATOM   3106 C CB    . ALA B 2 207 ? 63.303  -9.126  51.498  1.00 47.46 207 B 1 
ATOM   3107 N N     . THR B 2 208 ? 63.669  -5.619  50.121  1.00 40.05 208 B 1 
ATOM   3108 C CA    . THR B 2 208 ? 64.697  -4.585  49.954  1.00 46.52 208 B 1 
ATOM   3109 C C     . THR B 2 208 ? 65.176  -4.087  51.318  1.00 43.11 208 B 1 
ATOM   3110 O O     . THR B 2 208 ? 64.401  -3.600  52.140  1.00 42.40 208 B 1 
ATOM   3111 C CB    . THR B 2 208 ? 64.254  -3.423  49.054  1.00 46.56 208 B 1 
ATOM   3112 O OG1   . THR B 2 208 ? 62.960  -3.617  48.519  1.00 43.52 208 B 1 
ATOM   3113 C CG2   . THR B 2 208 ? 65.195  -3.283  47.860  1.00 44.29 208 B 1 
ATOM   3114 N N     . GLN B 2 209 ? 66.476  -4.273  51.583  1.00 38.12 209 B 1 
ATOM   3115 C CA    . GLN B 2 209 ? 67.139  -4.067  52.873  1.00 43.08 209 B 1 
ATOM   3116 C C     . GLN B 2 209 ? 67.240  -2.586  53.293  1.00 38.80 209 B 1 
ATOM   3117 O O     . GLN B 2 209 ? 67.142  -1.661  52.504  1.00 39.89 209 B 1 
ATOM   3118 C CB    . GLN B 2 209 ? 68.544  -4.698  52.837  1.00 45.56 209 B 1 
ATOM   3119 C CG    . GLN B 2 209 ? 68.567  -6.194  53.179  1.00 43.64 209 B 1 
ATOM   3120 C CD    . GLN B 2 209 ? 70.002  -6.746  53.222  1.00 41.43 209 B 1 
ATOM   3121 O OE1   . GLN B 2 209 ? 70.934  -6.185  52.691  1.00 41.97 209 B 1 
ATOM   3122 N NE2   . GLN B 2 209 ? 70.224  -7.875  53.861  1.00 42.10 209 B 1 
ATOM   3123 N N     . LYS B 2 210 ? 67.513  -2.422  54.586  1.00 38.62 210 B 1 
ATOM   3124 C CA    . LYS B 2 210 ? 67.470  -1.225  55.443  1.00 43.69 210 B 1 
ATOM   3125 C C     . LYS B 2 210 ? 68.588  -0.179  55.269  1.00 37.86 210 B 1 
ATOM   3126 O O     . LYS B 2 210 ? 68.778  0.568   56.222  1.00 37.92 210 B 1 
ATOM   3127 C CB    . LYS B 2 210 ? 67.536  -1.712  56.901  1.00 45.95 210 B 1 
ATOM   3128 C CG    . LYS B 2 210 ? 66.218  -2.162  57.532  1.00 44.47 210 B 1 
ATOM   3129 C CD    . LYS B 2 210 ? 66.482  -2.539  58.985  1.00 44.14 210 B 1 
ATOM   3130 C CE    . LYS B 2 210 ? 65.183  -2.847  59.723  1.00 40.65 210 B 1 
ATOM   3131 N NZ    . LYS B 2 210 ? 65.406  -3.216  61.140  1.00 37.15 210 B 1 
ATOM   3132 N N     . SER B 2 211 ? 69.390  -0.146  54.247  1.00 39.89 211 B 1 
ATOM   3133 C CA    . SER B 2 211 ? 70.729  0.476   54.336  1.00 44.01 211 B 1 
ATOM   3134 C C     . SER B 2 211 ? 70.745  1.878   54.966  1.00 40.08 211 B 1 
ATOM   3135 O O     . SER B 2 211 ? 69.882  2.711   54.702  1.00 40.31 211 B 1 
ATOM   3136 C CB    . SER B 2 211 ? 71.434  0.483   52.982  1.00 45.14 211 B 1 
ATOM   3137 O OG    . SER B 2 211 ? 72.804  0.750   53.187  1.00 42.73 211 B 1 
ATOM   3138 N N     . ALA B 2 212 ? 71.762  2.103   55.828  1.00 40.37 212 B 1 
ATOM   3139 C CA    . ALA B 2 212 ? 71.749  3.030   56.965  1.00 47.62 212 B 1 
ATOM   3140 C C     . ALA B 2 212 ? 72.371  4.409   56.709  1.00 45.28 212 B 1 
ATOM   3141 O O     . ALA B 2 212 ? 72.703  5.077   57.687  1.00 43.66 212 B 1 
ATOM   3142 C CB    . ALA B 2 212 ? 72.498  2.327   58.106  1.00 47.88 212 B 1 
ATOM   3143 N N     . CYS B 2 213 ? 72.658  4.795   55.480  1.00 31.63 213 B 1 
ATOM   3144 C CA    . CYS B 2 213 ? 73.713  5.779   55.195  1.00 35.30 213 B 1 
ATOM   3145 C C     . CYS B 2 213 ? 73.656  7.077   56.018  1.00 30.96 213 B 1 
ATOM   3146 O O     . CYS B 2 213 ? 72.602  7.616   56.322  1.00 29.94 213 B 1 
ATOM   3147 C CB    . CYS B 2 213 ? 73.786  6.058   53.687  1.00 36.72 213 B 1 
ATOM   3148 S SG    . CYS B 2 213 ? 74.684  4.704   52.873  1.00 34.80 213 B 1 
ATOM   3149 N N     . CYS B 2 214 ? 74.891  7.574   56.346  1.00 32.36 214 B 1 
ATOM   3150 C CA    . CYS B 2 214 ? 75.254  8.373   57.529  1.00 35.21 214 B 1 
ATOM   3151 C C     . CYS B 2 214 ? 75.062  9.892   57.469  1.00 31.05 214 B 1 
ATOM   3152 O O     . CYS B 2 214 ? 75.060  10.506  58.527  1.00 29.14 214 B 1 
ATOM   3153 C CB    . CYS B 2 214 ? 76.769  8.163   57.745  1.00 35.31 214 B 1 
ATOM   3154 S SG    . CYS B 2 214 ? 77.220  6.428   57.935  1.00 34.29 214 B 1 
ATOM   3155 N N     . GLY B 2 215 ? 75.142  10.480  56.310  1.00 34.95 215 B 1 
ATOM   3156 C CA    . GLY B 2 215 ? 75.887  11.732  56.146  1.00 37.65 215 B 1 
ATOM   3157 C C     . GLY B 2 215 ? 75.439  12.998  56.888  1.00 35.55 215 B 1 
ATOM   3158 O O     . GLY B 2 215 ? 74.426  13.044  57.576  1.00 33.31 215 B 1 
ATOM   3159 N N     . THR B 2 216 ? 76.255  14.012  56.670  1.00 34.35 216 B 1 
ATOM   3160 C CA    . THR B 2 216 ? 76.367  15.335  57.318  1.00 37.15 216 B 1 
ATOM   3161 C C     . THR B 2 216 ? 75.141  16.224  57.188  1.00 33.95 216 B 1 
ATOM   3162 O O     . THR B 2 216 ? 74.500  16.183  56.113  1.00 30.37 216 B 1 
ATOM   3163 C CB    . THR B 2 216 ? 77.550  16.108  56.682  1.00 36.32 216 B 1 
ATOM   3164 O OG1   . THR B 2 216 ? 78.443  15.245  56.021  1.00 34.82 216 B 1 
ATOM   3165 C CG2   . THR B 2 216 ? 78.368  16.855  57.727  1.00 36.19 216 B 1 
ATOM   3166 O OXT   . THR B 2 216 ? 74.950  16.988  58.187  1.00 37.23 216 B 1 
HETATM 3167 P PG    . GTP C 3 .   ? -8.206  -6.580  -3.128  1.00 88.59 1   C 1 
HETATM 3168 O O1G   . GTP C 3 .   ? -8.753  -6.082  -4.422  1.00 78.63 1   C 1 
HETATM 3169 O O2G   . GTP C 3 .   ? -8.279  -5.539  -2.033  1.00 79.23 1   C 1 
HETATM 3170 O O3G   . GTP C 3 .   ? -6.839  -7.201  -3.263  1.00 81.91 1   C 1 
HETATM 3171 O O3B   . GTP C 3 .   ? -9.205  -7.767  -2.680  1.00 89.94 1   C 1 
HETATM 3172 P PB    . GTP C 3 .   ? -9.102  -8.631  -1.346  1.00 91.98 1   C 1 
HETATM 3173 O O1B   . GTP C 3 .   ? -8.206  -9.801  -1.581  1.00 81.94 1   C 1 
HETATM 3174 O O2B   . GTP C 3 .   ? -8.741  -7.750  -0.193  1.00 80.71 1   C 1 
HETATM 3175 O O3A   . GTP C 3 .   ? -10.591 -9.176  -1.166  1.00 91.94 1   C 1 
HETATM 3176 P PA    . GTP C 3 .   ? -11.651 -8.656  -0.096  1.00 92.50 1   C 1 
HETATM 3177 O O1A   . GTP C 3 .   ? -11.152 -8.980  1.276   1.00 80.26 1   C 1 
HETATM 3178 O O2A   . GTP C 3 .   ? -11.982 -7.225  -0.393  1.00 75.98 1   C 1 
HETATM 3179 O "O5'" . GTP C 3 .   ? -12.912 -9.578  -0.390  1.00 91.05 1   C 1 
HETATM 3180 C "C5'" . GTP C 3 .   ? -13.420 -9.730  -1.696  1.00 91.16 1   C 1 
HETATM 3181 C "C4'" . GTP C 3 .   ? -14.809 -10.343 -1.630  1.00 94.16 1   C 1 
HETATM 3182 O "O4'" . GTP C 3 .   ? -14.726 -11.681 -1.175  1.00 94.33 1   C 1 
HETATM 3183 C "C3'" . GTP C 3 .   ? -15.756 -9.615  -0.703  1.00 93.08 1   C 1 
HETATM 3184 O "O3'" . GTP C 3 .   ? -17.015 -9.491  -1.336  1.00 90.31 1   C 1 
HETATM 3185 C "C2'" . GTP C 3 .   ? -15.866 -10.509 0.513   1.00 93.58 1   C 1 
HETATM 3186 O "O2'" . GTP C 3 .   ? -17.141 -10.440 1.097   1.00 90.80 1   C 1 
HETATM 3187 C "C1'" . GTP C 3 .   ? -15.586 -11.880 -0.052  1.00 95.46 1   C 1 
HETATM 3188 N N9    . GTP C 3 .   ? -14.912 -12.739 0.912   1.00 95.97 1   C 1 
HETATM 3189 C C8    . GTP C 3 .   ? -13.744 -12.488 1.548   1.00 95.79 1   C 1 
HETATM 3190 N N7    . GTP C 3 .   ? -13.399 -13.475 2.359   1.00 96.37 1   C 1 
HETATM 3191 C C5    . GTP C 3 .   ? -14.383 -14.403 2.252   1.00 96.71 1   C 1 
HETATM 3192 C C6    . GTP C 3 .   ? -14.620 -15.682 2.857   1.00 96.73 1   C 1 
HETATM 3193 O O6    . GTP C 3 .   ? -13.850 -16.201 3.671   1.00 96.07 1   C 1 
HETATM 3194 N N1    . GTP C 3 .   ? -15.755 -16.338 2.482   1.00 96.38 1   C 1 
HETATM 3195 C C2    . GTP C 3 .   ? -16.637 -15.813 1.580   1.00 95.94 1   C 1 
HETATM 3196 N N2    . GTP C 3 .   ? -17.722 -16.541 1.276   1.00 94.91 1   C 1 
HETATM 3197 N N3    . GTP C 3 .   ? -16.448 -14.629 0.995   1.00 96.23 1   C 1 
HETATM 3198 C C4    . GTP C 3 .   ? -15.351 -13.928 1.316   1.00 96.52 1   C 1 
#
