# 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_trs-120-189-b1b-gtp
#
_entry.id trs-120-189-b1b-gtp
#
loop_
_atom_type.symbol
C 
N 
O 
P 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"        89.093  ALA y ALANINE                     C[C@@H](C(=O)O)N                                                                          ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"      175.209 ARG y ARGININE                    C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N                                                          ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"       132.118 ASN y ASPARAGINE                  C([C@@H](C(=O)O)N)C(=O)N                                                                  ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"        133.103 ASP y "ASPARTIC ACID"             C([C@@H](C(=O)O)N)C(=O)O                                                                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"      121.158 CYS y CYSTEINE                    C([C@@H](C(=O)O)N)S                                                                       ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"      146.144 GLN y GLUTAMINE                   C(CC(=O)N)[C@@H](C(=O)O)N                                                                 ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"        147.129 GLU y "GLUTAMIC ACID"             C(CC(=O)O)[C@@H](C(=O)O)N                                                                 ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"        75.067  GLY y GLYCINE                     C(C(=O)O)N                                                                                ? "PEPTIDE LINKING"   
"C10 H16 N5 O14 P3" 523.180 GTP . "GUANOSINE-5'-TRIPHOSPHATE" c1nc2c(n1[C@H]3[C@@H]([C@@H]([C@H](O3)CO[P@](=O)(O)O[P@](=O)(O)OP(=O)(O)O)O)O)N=C(NC2=O)N ? NON-POLYMER         
"C6 H10 N3 O2"      156.162 HIS y HISTIDINE                   c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N                                                          ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"       131.173 ILE y ISOLEUCINE                  CC[C@H](C)[C@@H](C(=O)O)N                                                                 ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"       131.173 LEU y LEUCINE                     CC(C)C[C@@H](C(=O)O)N                                                                     ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"      147.195 LYS y LYSINE                      C(CC[NH3+])C[C@@H](C(=O)O)N                                                               ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S"     149.211 MET y METHIONINE                  CSCC[C@@H](C(=O)O)N                                                                       ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"       165.189 PHE y PHENYLALANINE               c1ccc(cc1)C[C@@H](C(=O)O)N                                                                ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"        115.130 PRO y PROLINE                     C1C[C@H](NC1)C(=O)O                                                                       ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"        105.093 SER y SERINE                      C([C@@H](C(=O)O)N)O                                                                       ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"        119.119 THR y THREONINE                   C[C@H]([C@@H](C(=O)O)N)O                                                                  ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2"     204.225 TRP y TRYPTOPHAN                  c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N                                                      ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"       181.189 TYR y TYROSINE                    c1cc(ccc1C[C@@H](C(=O)O)N)O                                                               ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"       117.146 VAL y VALINE                      CC(C)[C@@H](C(=O)O)N                                                                      ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . polymer     
3 . non-polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n 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 SER 2   
2 n TYR 3   
2 n ASP 4   
2 n TYR 5   
2 n LEU 6   
2 n PHE 7   
2 n LYS 8   
2 n TYR 9   
2 n ILE 10  
2 n ILE 11  
2 n ILE 12  
2 n GLY 13  
2 n ASP 14  
2 n THR 15  
2 n GLY 16  
2 n VAL 17  
2 n GLY 18  
2 n LYS 19  
2 n SER 20  
2 n CYS 21  
2 n LEU 22  
2 n LEU 23  
2 n LEU 24  
2 n GLN 25  
2 n PHE 26  
2 n THR 27  
2 n ASP 28  
2 n LYS 29  
2 n ARG 30  
2 n PHE 31  
2 n GLN 32  
2 n PRO 33  
2 n VAL 34  
2 n HIS 35  
2 n ASP 36  
2 n LEU 37  
2 n THR 38  
2 n ILE 39  
2 n GLY 40  
2 n VAL 41  
2 n GLU 42  
2 n PHE 43  
2 n GLY 44  
2 n ALA 45  
2 n ARG 46  
2 n MET 47  
2 n VAL 48  
2 n THR 49  
2 n VAL 50  
2 n ASP 51  
2 n GLY 52  
2 n ARG 53  
2 n PRO 54  
2 n ILE 55  
2 n LYS 56  
2 n LEU 57  
2 n GLN 58  
2 n ILE 59  
2 n TRP 60  
2 n ASP 61  
2 n THR 62  
2 n ALA 63  
2 n GLY 64  
2 n GLN 65  
2 n GLU 66  
2 n SER 67  
2 n PHE 68  
2 n ARG 69  
2 n SER 70  
2 n ILE 71  
2 n THR 72  
2 n ARG 73  
2 n SER 74  
2 n TYR 75  
2 n TYR 76  
2 n ARG 77  
2 n GLY 78  
2 n ALA 79  
2 n ALA 80  
2 n GLY 81  
2 n ALA 82  
2 n LEU 83  
2 n LEU 84  
2 n VAL 85  
2 n TYR 86  
2 n ASP 87  
2 n ILE 88  
2 n THR 89  
2 n ARG 90  
2 n ARG 91  
2 n GLU 92  
2 n THR 93  
2 n PHE 94  
2 n ASN 95  
2 n HIS 96  
2 n LEU 97  
2 n ALA 98  
2 n SER 99  
2 n TRP 100 
2 n LEU 101 
2 n GLU 102 
2 n ASP 103 
2 n ALA 104 
2 n ARG 105 
2 n GLN 106 
2 n HIS 107 
2 n ALA 108 
2 n ASN 109 
2 n PRO 110 
2 n ASN 111 
2 n MET 112 
2 n SER 113 
2 n ILE 114 
2 n MET 115 
2 n LEU 116 
2 n ILE 117 
2 n GLY 118 
2 n ASN 119 
2 n LYS 120 
2 n CYS 121 
2 n ASP 122 
2 n LEU 123 
2 n ALA 124 
2 n HIS 125 
2 n LYS 126 
2 n ARG 127 
2 n ALA 128 
2 n VAL 129 
2 n SER 130 
2 n LYS 131 
2 n GLU 132 
2 n GLU 133 
2 n GLY 134 
2 n GLN 135 
2 n GLN 136 
2 n PHE 137 
2 n ALA 138 
2 n LYS 139 
2 n GLU 140 
2 n HIS 141 
2 n GLY 142 
2 n LEU 143 
2 n LEU 144 
2 n PHE 145 
2 n LEU 146 
2 n GLU 147 
2 n ALA 148 
2 n SER 149 
2 n ALA 150 
2 n ARG 151 
2 n THR 152 
2 n ALA 153 
2 n GLN 154 
2 n ASN 155 
2 n VAL 156 
2 n GLU 157 
2 n GLU 158 
2 n ALA 159 
2 n PHE 160 
2 n ILE 161 
2 n GLU 162 
2 n THR 163 
2 n ALA 164 
2 n ALA 165 
2 n LYS 166 
2 n ILE 167 
2 n LEU 168 
2 n GLN 169 
2 n ASN 170 
2 n ILE 171 
2 n GLN 172 
2 n ASP 173 
2 n GLY 174 
2 n VAL 175 
2 n PHE 176 
2 n ASP 177 
2 n VAL 178 
2 n SER 179 
2 n ASN 180 
2 n GLU 181 
2 n SER 182 
2 n SER 183 
2 n GLY 184 
2 n ILE 185 
2 n LYS 186 
2 n ILE 187 
2 n GLY 188 
2 n TYR 189 
2 n GLY 190 
2 n ARG 191 
2 n THR 192 
2 n GLN 193 
2 n GLY 194 
2 n ALA 195 
2 n ALA 196 
2 n GLY 197 
2 n GLY 198 
2 n ARG 199 
2 n ASP 200 
2 n GLY 201 
2 n THR 202 
2 n ILE 203 
2 n SER 204 
2 n GLN 205 
2 n GLY 206 
2 n GLY 207 
2 n GLY 208 
2 n CYS 209 
2 n CYS 210 
2 n GLY 211 
#
_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 @ 2026-04-02 16:55:21)"
_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 77.37
_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 25.36 1 1   
A GLU 2   2 31.26 1 2   
A PRO 3   2 39.44 1 3   
A ASP 4   2 37.70 1 4   
A VAL 5   2 43.46 1 5   
A SER 6   2 45.20 1 6   
A ILE 7   2 46.68 1 7   
A GLU 8   2 44.31 1 8   
A THR 9   2 46.14 1 9   
A LEU 10  2 51.50 1 10  
A SER 11  2 68.93 1 11  
A ILE 12  2 78.46 1 12  
A ILE 13  2 85.30 1 13  
A ARG 14  2 78.30 1 14  
A ILE 15  2 91.16 1 15  
A ALA 16  2 92.93 1 16  
A VAL 17  2 92.23 1 17  
A LEU 18  2 91.38 1 18  
A PRO 19  2 92.13 1 19  
A ILE 20  2 90.36 1 20  
A GLY 21  2 89.77 1 21  
A THR 22  2 86.01 1 22  
A ILE 23  2 88.53 1 23  
A PRO 24  2 90.73 1 24  
A PRO 25  2 89.79 1 25  
A THR 26  2 87.20 1 26  
A LEU 27  2 86.53 1 27  
A LEU 28  2 89.85 1 28  
A ARG 29  2 75.48 1 29  
A ASP 30  2 86.35 1 30  
A TYR 31  2 89.58 1 31  
A HIS 32  2 87.21 1 32  
A SER 33  2 89.61 1 33  
A MET 34  2 86.86 1 34  
A LEU 35  2 90.43 1 35  
A LEU 36  2 88.71 1 36  
A ARG 37  2 80.33 1 37  
A HIS 38  2 84.99 1 38  
A HIS 39  2 84.11 1 39  
A THR 40  2 85.07 1 40  
A ILE 41  2 81.60 1 41  
A ALA 42  2 81.16 1 42  
A LEU 43  2 75.15 1 43  
A SER 44  2 73.69 1 44  
A ALA 45  2 71.32 1 45  
A ILE 46  2 68.14 1 46  
A SER 47  2 62.71 1 47  
A SER 48  2 57.69 1 48  
A PHE 49  2 51.63 1 49  
A TYR 50  2 48.44 1 50  
A THR 51  2 47.26 1 51  
A GLU 52  2 35.52 1 52  
A HIS 53  2 32.77 1 53  
A GLN 54  2 42.65 1 54  
A LYS 55  2 41.66 1 55  
A SER 56  2 52.53 1 56  
A PRO 57  2 51.87 1 57  
A PHE 58  2 53.55 1 58  
A THR 59  2 53.47 1 59  
A ASN 60  2 51.74 1 60  
A GLN 61  2 53.55 1 61  
A PRO 62  2 59.45 1 62  
A TRP 63  2 59.24 1 63  
A ASP 64  2 60.88 1 64  
A SER 65  2 67.21 1 65  
A GLY 66  2 77.82 1 66  
A SER 67  2 80.05 1 67  
A LEU 68  2 80.68 1 68  
A ARG 69  2 74.07 1 69  
A PHE 70  2 88.80 1 70  
A LYS 71  2 82.09 1 71  
A PHE 72  2 90.64 1 72  
A VAL 73  2 87.44 1 73  
A LEU 74  2 83.60 1 74  
A GLY 75  2 80.17 1 75  
A GLY 76  2 74.56 1 76  
A SER 77  2 65.31 1 77  
A PRO 78  2 60.19 1 78  
A PRO 79  2 58.42 1 79  
A SER 80  2 58.69 1 80  
A PRO 81  2 58.12 1 81  
A TRP 82  2 52.75 1 82  
A GLU 83  2 52.16 1 83  
A ASP 84  2 50.80 1 84  
A PHE 85  2 46.47 1 85  
A GLN 86  2 51.51 1 86  
A SER 87  2 56.74 1 87  
A ASN 88  2 55.06 1 88  
A ARG 89  2 53.98 1 89  
A LYS 90  2 69.99 1 90  
A MET 91  2 81.86 1 91  
A LEU 92  2 84.79 1 92  
A ALA 93  2 92.03 1 93  
A VAL 94  2 92.07 1 94  
A ILE 95  2 93.90 1 95  
A GLY 96  2 94.80 1 96  
A LEU 97  2 93.32 1 97  
A CYS 98  2 92.59 1 98  
A HIS 99  2 90.18 1 99  
A CYS 100 2 89.88 1 100 
A PRO 101 2 89.62 1 101 
A SER 102 2 87.85 1 102 
A SER 103 2 86.50 1 103 
A PRO 104 2 84.75 1 104 
A ASP 105 2 84.04 1 105 
A LEU 106 2 85.08 1 106 
A ASP 107 2 83.83 1 107 
A SER 108 2 87.67 1 108 
A VAL 109 2 90.10 1 109 
A THR 110 2 87.61 1 110 
A GLU 111 2 81.41 1 111 
A LYS 112 2 87.14 1 112 
A PHE 113 2 92.62 1 113 
A ASN 114 2 88.93 1 114 
A VAL 115 2 90.59 1 115 
A ALA 116 2 91.25 1 116 
A CYS 117 2 90.13 1 117 
A LYS 118 2 81.94 1 118 
A SER 119 2 84.60 1 119 
A TYR 120 2 87.35 1 120 
A SER 121 2 82.00 1 121 
A SER 122 2 81.92 1 122 
A ALA 123 2 88.16 1 123 
A LEU 124 2 84.79 1 124 
A VAL 125 2 87.80 1 125 
A ARG 126 2 79.23 1 126 
A ARG 127 2 85.19 1 127 
A CYS 128 2 92.08 1 128 
A PHE 129 2 91.59 1 129 
A ALA 130 2 91.03 1 130 
A PHE 131 2 89.73 1 131 
A SER 132 2 85.55 1 132 
A PRO 133 2 83.89 1 133 
A GLY 134 2 81.10 1 134 
A ASP 135 2 71.47 1 135 
A SER 136 2 74.81 1 136 
A GLN 137 2 77.08 1 137 
A LEU 138 2 72.00 1 138 
A GLU 139 2 62.62 1 139 
A ASP 140 2 59.82 1 140 
A GLY 141 2 57.34 1 141 
A ASP 142 2 49.77 1 142 
A LYS 143 2 51.07 1 143 
A LYS 144 2 54.67 1 144 
A GLY 145 2 65.27 1 145 
A GLU 146 2 59.88 1 146 
A ASN 147 2 77.15 1 147 
A LEU 148 2 83.67 1 148 
A ILE 149 2 83.51 1 149 
A LEU 150 2 82.73 1 150 
A PHE 151 2 85.74 1 151 
A PRO 152 2 81.30 1 152 
A PRO 153 2 77.23 1 153 
A SER 154 2 73.31 1 154 
A ASP 155 2 73.54 1 155 
A LYS 156 2 72.39 1 156 
A GLN 157 2 70.85 1 157 
A THR 158 2 78.92 1 158 
A GLN 159 2 80.69 1 159 
A GLU 160 2 80.17 1 160 
A PHE 161 2 75.56 1 161 
A HIS 162 2 84.80 1 162 
A LEU 163 2 89.50 1 163 
A GLN 164 2 81.71 1 164 
A THR 165 2 82.93 1 165 
A MET 166 2 83.34 1 166 
A MET 167 2 87.34 1 167 
A GLN 168 2 79.99 1 168 
A ASP 169 2 78.25 1 169 
A ILE 170 2 87.08 1 170 
A ALA 171 2 86.14 1 171 
A ALA 172 2 81.23 1 172 
A SER 173 2 81.46 1 173 
A LEU 174 2 83.70 1 174 
A LEU 175 2 77.78 1 175 
A MET 176 2 73.55 1 176 
A GLU 177 2 76.38 1 177 
A PHE 178 2 72.40 1 178 
A GLU 179 2 68.41 1 179 
A LYS 180 2 70.73 1 180 
A TRP 181 2 63.72 1 181 
A VAL 182 2 69.61 1 182 
A LEU 183 2 69.11 1 183 
A GLN 184 2 65.60 1 184 
A ALA 185 2 69.61 1 185 
A GLU 186 2 60.76 1 186 
A SER 187 2 64.83 1 187 
A ALA 188 2 58.94 1 188 
A GLY 189 2 46.02 1 189 
B MET 1   2 51.01 1 190 
B SER 2   2 70.34 1 191 
B TYR 3   2 77.15 1 192 
B ASP 4   2 84.74 1 193 
B TYR 5   2 88.03 1 194 
B LEU 6   2 85.23 1 195 
B PHE 7   2 91.99 1 196 
B LYS 8   2 85.97 1 197 
B TYR 9   2 93.53 1 198 
B ILE 10  2 90.79 1 199 
B ILE 11  2 94.24 1 200 
B ILE 12  2 94.15 1 201 
B GLY 13  2 94.16 1 202 
B ASP 14  2 92.76 1 203 
B THR 15  2 85.01 1 204 
B GLY 16  2 91.18 1 205 
B VAL 17  2 94.38 1 206 
B GLY 18  2 93.82 1 207 
B LYS 19  2 91.70 1 208 
B SER 20  2 87.80 1 209 
B CYS 21  2 91.97 1 210 
B LEU 22  2 94.79 1 211 
B LEU 23  2 89.23 1 212 
B LEU 24  2 83.67 1 213 
B GLN 25  2 90.06 1 214 
B PHE 26  2 92.39 1 215 
B THR 27  2 83.90 1 216 
B ASP 28  2 77.86 1 217 
B LYS 29  2 78.09 1 218 
B ARG 30  2 71.71 1 219 
B PHE 31  2 84.50 1 220 
B GLN 32  2 66.67 1 221 
B PRO 33  2 72.02 1 222 
B VAL 34  2 56.02 1 223 
B HIS 35  2 46.36 1 224 
B ASP 36  2 49.93 1 225 
B LEU 37  2 46.89 1 226 
B THR 38  2 48.10 1 227 
B ILE 39  2 51.55 1 228 
B GLY 40  2 63.06 1 229 
B VAL 41  2 69.64 1 230 
B GLU 42  2 69.24 1 231 
B PHE 43  2 74.36 1 232 
B GLY 44  2 84.62 1 233 
B ALA 45  2 85.22 1 234 
B ARG 46  2 84.26 1 235 
B MET 47  2 82.23 1 236 
B VAL 48  2 91.58 1 237 
B THR 49  2 90.96 1 238 
B VAL 50  2 93.14 1 239 
B ASP 51  2 86.30 1 240 
B GLY 52  2 91.64 1 241 
B ARG 53  2 82.58 1 242 
B PRO 54  2 90.62 1 243 
B ILE 55  2 90.94 1 244 
B LYS 56  2 82.74 1 245 
B LEU 57  2 91.34 1 246 
B GLN 58  2 83.21 1 247 
B ILE 59  2 89.67 1 248 
B TRP 60  2 79.13 1 249 
B ASP 61  2 84.45 1 250 
B THR 62  2 81.64 1 251 
B ALA 63  2 77.54 1 252 
B GLY 64  2 80.96 1 253 
B GLN 65  2 67.52 1 254 
B GLU 66  2 66.48 1 255 
B SER 67  2 66.99 1 256 
B PHE 68  2 66.47 1 257 
B ARG 69  2 70.16 1 258 
B SER 70  2 74.27 1 259 
B ILE 71  2 73.00 1 260 
B THR 72  2 80.34 1 261 
B ARG 73  2 77.39 1 262 
B SER 74  2 79.62 1 263 
B TYR 75  2 81.26 1 264 
B TYR 76  2 87.35 1 265 
B ARG 77  2 66.30 1 266 
B GLY 78  2 82.37 1 267 
B ALA 79  2 90.43 1 268 
B ALA 80  2 93.41 1 269 
B GLY 81  2 95.32 1 270 
B ALA 82  2 96.56 1 271 
B LEU 83  2 94.52 1 272 
B LEU 84  2 96.94 1 273 
B VAL 85  2 97.16 1 274 
B TYR 86  2 97.60 1 275 
B ASP 87  2 96.56 1 276 
B ILE 88  2 95.61 1 277 
B THR 89  2 95.60 1 278 
B ARG 90  2 89.63 1 279 
B ARG 91  2 91.78 1 280 
B GLU 92  2 84.54 1 281 
B THR 93  2 95.94 1 282 
B PHE 94  2 96.91 1 283 
B ASN 95  2 94.78 1 284 
B HIS 96  2 92.35 1 285 
B LEU 97  2 96.63 1 286 
B ALA 98  2 96.30 1 287 
B SER 99  2 92.39 1 288 
B TRP 100 2 93.22 1 289 
B LEU 101 2 92.52 1 290 
B GLU 102 2 84.83 1 291 
B ASP 103 2 87.92 1 292 
B ALA 104 2 93.26 1 293 
B ARG 105 2 82.17 1 294 
B GLN 106 2 82.87 1 295 
B HIS 107 2 85.59 1 296 
B ALA 108 2 89.46 1 297 
B ASN 109 2 82.22 1 298 
B PRO 110 2 84.45 1 299 
B ASN 111 2 82.64 1 300 
B MET 112 2 91.76 1 301 
B SER 113 2 94.27 1 302 
B ILE 114 2 95.99 1 303 
B MET 115 2 96.92 1 304 
B LEU 116 2 97.73 1 305 
B ILE 117 2 97.35 1 306 
B GLY 118 2 97.76 1 307 
B ASN 119 2 95.51 1 308 
B LYS 120 2 95.06 1 309 
B CYS 121 2 95.08 1 310 
B ASP 122 2 94.40 1 311 
B LEU 123 2 94.44 1 312 
B ALA 124 2 93.34 1 313 
B HIS 125 2 87.00 1 314 
B LYS 126 2 87.78 1 315 
B ARG 127 2 91.59 1 316 
B ALA 128 2 96.32 1 317 
B VAL 129 2 95.52 1 318 
B SER 130 2 96.15 1 319 
B LYS 131 2 91.58 1 320 
B GLU 132 2 87.55 1 321 
B GLU 133 2 94.84 1 322 
B GLY 134 2 97.57 1 323 
B GLN 135 2 89.55 1 324 
B GLN 136 2 89.90 1 325 
B PHE 137 2 97.15 1 326 
B ALA 138 2 97.66 1 327 
B LYS 139 2 87.89 1 328 
B GLU 140 2 89.32 1 329 
B HIS 141 2 92.03 1 330 
B GLY 142 2 95.38 1 331 
B LEU 143 2 96.03 1 332 
B LEU 144 2 95.93 1 333 
B PHE 145 2 97.25 1 334 
B LEU 146 2 93.62 1 335 
B GLU 147 2 95.90 1 336 
B ALA 148 2 97.32 1 337 
B SER 149 2 96.51 1 338 
B ALA 150 2 94.62 1 339 
B ARG 151 2 84.29 1 340 
B THR 152 2 94.12 1 341 
B ALA 153 2 95.51 1 342 
B GLN 154 2 91.67 1 343 
B ASN 155 2 94.27 1 344 
B VAL 156 2 95.93 1 345 
B GLU 157 2 88.93 1 346 
B GLU 158 2 86.84 1 347 
B ALA 159 2 97.14 1 348 
B PHE 160 2 95.04 1 349 
B ILE 161 2 93.54 1 350 
B GLU 162 2 91.27 1 351 
B THR 163 2 95.88 1 352 
B ALA 164 2 96.62 1 353 
B ALA 165 2 96.75 1 354 
B LYS 166 2 88.95 1 355 
B ILE 167 2 94.26 1 356 
B LEU 168 2 90.84 1 357 
B GLN 169 2 85.32 1 358 
B ASN 170 2 88.85 1 359 
B ILE 171 2 88.08 1 360 
B GLN 172 2 80.43 1 361 
B ASP 173 2 85.05 1 362 
B GLY 174 2 79.43 1 363 
B VAL 175 2 71.65 1 364 
B PHE 176 2 62.20 1 365 
B ASP 177 2 58.84 1 366 
B VAL 178 2 62.79 1 367 
B SER 179 2 60.00 1 368 
B ASN 180 2 59.26 1 369 
B GLU 181 2 52.14 1 370 
B SER 182 2 58.91 1 371 
B SER 183 2 63.20 1 372 
B GLY 184 2 68.41 1 373 
B ILE 185 2 72.20 1 374 
B LYS 186 2 66.94 1 375 
B ILE 187 2 68.63 1 376 
B GLY 188 2 65.26 1 377 
B TYR 189 2 43.54 1 378 
B GLY 190 2 45.51 1 379 
B ARG 191 2 41.72 1 380 
B THR 192 2 35.28 1 381 
B GLN 193 2 31.31 1 382 
B GLY 194 2 34.84 1 383 
B ALA 195 2 30.20 1 384 
B ALA 196 2 29.22 1 385 
B GLY 197 2 27.29 1 386 
B GLY 198 2 27.85 1 387 
B ARG 199 2 31.53 1 388 
B ASP 200 2 31.65 1 389 
B GLY 201 2 36.58 1 390 
B THR 202 2 37.21 1 391 
B ILE 203 2 41.41 1 392 
B SER 204 2 40.16 1 393 
B GLN 205 2 42.66 1 394 
B GLY 206 2 43.89 1 395 
B GLY 207 2 44.97 1 396 
B GLY 208 2 43.61 1 397 
B CYS 209 2 45.57 1 398 
B CYS 210 2 48.94 1 399 
B GLY 211 2 43.46 1 400 
C GTP .   2 86.80 1 401 
#
_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 SER . 2   B 2   
B 3   2 n TYR . 3   B 3   
B 4   2 n ASP . 4   B 4   
B 5   2 n TYR . 5   B 5   
B 6   2 n LEU . 6   B 6   
B 7   2 n PHE . 7   B 7   
B 8   2 n LYS . 8   B 8   
B 9   2 n TYR . 9   B 9   
B 10  2 n ILE . 10  B 10  
B 11  2 n ILE . 11  B 11  
B 12  2 n ILE . 12  B 12  
B 13  2 n GLY . 13  B 13  
B 14  2 n ASP . 14  B 14  
B 15  2 n THR . 15  B 15  
B 16  2 n GLY . 16  B 16  
B 17  2 n VAL . 17  B 17  
B 18  2 n GLY . 18  B 18  
B 19  2 n LYS . 19  B 19  
B 20  2 n SER . 20  B 20  
B 21  2 n CYS . 21  B 21  
B 22  2 n LEU . 22  B 22  
B 23  2 n LEU . 23  B 23  
B 24  2 n LEU . 24  B 24  
B 25  2 n GLN . 25  B 25  
B 26  2 n PHE . 26  B 26  
B 27  2 n THR . 27  B 27  
B 28  2 n ASP . 28  B 28  
B 29  2 n LYS . 29  B 29  
B 30  2 n ARG . 30  B 30  
B 31  2 n PHE . 31  B 31  
B 32  2 n GLN . 32  B 32  
B 33  2 n PRO . 33  B 33  
B 34  2 n VAL . 34  B 34  
B 35  2 n HIS . 35  B 35  
B 36  2 n ASP . 36  B 36  
B 37  2 n LEU . 37  B 37  
B 38  2 n THR . 38  B 38  
B 39  2 n ILE . 39  B 39  
B 40  2 n GLY . 40  B 40  
B 41  2 n VAL . 41  B 41  
B 42  2 n GLU . 42  B 42  
B 43  2 n PHE . 43  B 43  
B 44  2 n GLY . 44  B 44  
B 45  2 n ALA . 45  B 45  
B 46  2 n ARG . 46  B 46  
B 47  2 n MET . 47  B 47  
B 48  2 n VAL . 48  B 48  
B 49  2 n THR . 49  B 49  
B 50  2 n VAL . 50  B 50  
B 51  2 n ASP . 51  B 51  
B 52  2 n GLY . 52  B 52  
B 53  2 n ARG . 53  B 53  
B 54  2 n PRO . 54  B 54  
B 55  2 n ILE . 55  B 55  
B 56  2 n LYS . 56  B 56  
B 57  2 n LEU . 57  B 57  
B 58  2 n GLN . 58  B 58  
B 59  2 n ILE . 59  B 59  
B 60  2 n TRP . 60  B 60  
B 61  2 n ASP . 61  B 61  
B 62  2 n THR . 62  B 62  
B 63  2 n ALA . 63  B 63  
B 64  2 n GLY . 64  B 64  
B 65  2 n GLN . 65  B 65  
B 66  2 n GLU . 66  B 66  
B 67  2 n SER . 67  B 67  
B 68  2 n PHE . 68  B 68  
B 69  2 n ARG . 69  B 69  
B 70  2 n SER . 70  B 70  
B 71  2 n ILE . 71  B 71  
B 72  2 n THR . 72  B 72  
B 73  2 n ARG . 73  B 73  
B 74  2 n SER . 74  B 74  
B 75  2 n TYR . 75  B 75  
B 76  2 n TYR . 76  B 76  
B 77  2 n ARG . 77  B 77  
B 78  2 n GLY . 78  B 78  
B 79  2 n ALA . 79  B 79  
B 80  2 n ALA . 80  B 80  
B 81  2 n GLY . 81  B 81  
B 82  2 n ALA . 82  B 82  
B 83  2 n LEU . 83  B 83  
B 84  2 n LEU . 84  B 84  
B 85  2 n VAL . 85  B 85  
B 86  2 n TYR . 86  B 86  
B 87  2 n ASP . 87  B 87  
B 88  2 n ILE . 88  B 88  
B 89  2 n THR . 89  B 89  
B 90  2 n ARG . 90  B 90  
B 91  2 n ARG . 91  B 91  
B 92  2 n GLU . 92  B 92  
B 93  2 n THR . 93  B 93  
B 94  2 n PHE . 94  B 94  
B 95  2 n ASN . 95  B 95  
B 96  2 n HIS . 96  B 96  
B 97  2 n LEU . 97  B 97  
B 98  2 n ALA . 98  B 98  
B 99  2 n SER . 99  B 99  
B 100 2 n TRP . 100 B 100 
B 101 2 n LEU . 101 B 101 
B 102 2 n GLU . 102 B 102 
B 103 2 n ASP . 103 B 103 
B 104 2 n ALA . 104 B 104 
B 105 2 n ARG . 105 B 105 
B 106 2 n GLN . 106 B 106 
B 107 2 n HIS . 107 B 107 
B 108 2 n ALA . 108 B 108 
B 109 2 n ASN . 109 B 109 
B 110 2 n PRO . 110 B 110 
B 111 2 n ASN . 111 B 111 
B 112 2 n MET . 112 B 112 
B 113 2 n SER . 113 B 113 
B 114 2 n ILE . 114 B 114 
B 115 2 n MET . 115 B 115 
B 116 2 n LEU . 116 B 116 
B 117 2 n ILE . 117 B 117 
B 118 2 n GLY . 118 B 118 
B 119 2 n ASN . 119 B 119 
B 120 2 n LYS . 120 B 120 
B 121 2 n CYS . 121 B 121 
B 122 2 n ASP . 122 B 122 
B 123 2 n LEU . 123 B 123 
B 124 2 n ALA . 124 B 124 
B 125 2 n HIS . 125 B 125 
B 126 2 n LYS . 126 B 126 
B 127 2 n ARG . 127 B 127 
B 128 2 n ALA . 128 B 128 
B 129 2 n VAL . 129 B 129 
B 130 2 n SER . 130 B 130 
B 131 2 n LYS . 131 B 131 
B 132 2 n GLU . 132 B 132 
B 133 2 n GLU . 133 B 133 
B 134 2 n GLY . 134 B 134 
B 135 2 n GLN . 135 B 135 
B 136 2 n GLN . 136 B 136 
B 137 2 n PHE . 137 B 137 
B 138 2 n ALA . 138 B 138 
B 139 2 n LYS . 139 B 139 
B 140 2 n GLU . 140 B 140 
B 141 2 n HIS . 141 B 141 
B 142 2 n GLY . 142 B 142 
B 143 2 n LEU . 143 B 143 
B 144 2 n LEU . 144 B 144 
B 145 2 n PHE . 145 B 145 
B 146 2 n LEU . 146 B 146 
B 147 2 n GLU . 147 B 147 
B 148 2 n ALA . 148 B 148 
B 149 2 n SER . 149 B 149 
B 150 2 n ALA . 150 B 150 
B 151 2 n ARG . 151 B 151 
B 152 2 n THR . 152 B 152 
B 153 2 n ALA . 153 B 153 
B 154 2 n GLN . 154 B 154 
B 155 2 n ASN . 155 B 155 
B 156 2 n VAL . 156 B 156 
B 157 2 n GLU . 157 B 157 
B 158 2 n GLU . 158 B 158 
B 159 2 n ALA . 159 B 159 
B 160 2 n PHE . 160 B 160 
B 161 2 n ILE . 161 B 161 
B 162 2 n GLU . 162 B 162 
B 163 2 n THR . 163 B 163 
B 164 2 n ALA . 164 B 164 
B 165 2 n ALA . 165 B 165 
B 166 2 n LYS . 166 B 166 
B 167 2 n ILE . 167 B 167 
B 168 2 n LEU . 168 B 168 
B 169 2 n GLN . 169 B 169 
B 170 2 n ASN . 170 B 170 
B 171 2 n ILE . 171 B 171 
B 172 2 n GLN . 172 B 172 
B 173 2 n ASP . 173 B 173 
B 174 2 n GLY . 174 B 174 
B 175 2 n VAL . 175 B 175 
B 176 2 n PHE . 176 B 176 
B 177 2 n ASP . 177 B 177 
B 178 2 n VAL . 178 B 178 
B 179 2 n SER . 179 B 179 
B 180 2 n ASN . 180 B 180 
B 181 2 n GLU . 181 B 181 
B 182 2 n SER . 182 B 182 
B 183 2 n SER . 183 B 183 
B 184 2 n GLY . 184 B 184 
B 185 2 n ILE . 185 B 185 
B 186 2 n LYS . 186 B 186 
B 187 2 n ILE . 187 B 187 
B 188 2 n GLY . 188 B 188 
B 189 2 n TYR . 189 B 189 
B 190 2 n GLY . 190 B 190 
B 191 2 n ARG . 191 B 191 
B 192 2 n THR . 192 B 192 
B 193 2 n GLN . 193 B 193 
B 194 2 n GLY . 194 B 194 
B 195 2 n ALA . 195 B 195 
B 196 2 n ALA . 196 B 196 
B 197 2 n GLY . 197 B 197 
B 198 2 n GLY . 198 B 198 
B 199 2 n ARG . 199 B 199 
B 200 2 n ASP . 200 B 200 
B 201 2 n GLY . 201 B 201 
B 202 2 n THR . 202 B 202 
B 203 2 n ILE . 203 B 203 
B 204 2 n SER . 204 B 204 
B 205 2 n GLN . 205 B 205 
B 206 2 n GLY . 206 B 206 
B 207 2 n GLY . 207 B 207 
B 208 2 n GLY . 208 B 208 
B 209 2 n CYS . 209 B 209 
B 210 2 n CYS . 210 B 210 
B 211 2 n GLY . 211 B 211 
#
_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   ? -21.435 -26.342 -22.628 1.00 25.78 1   A 1 
ATOM   2    C CA    . MET A 1 1   ? -20.591 -26.441 -21.419 1.00 27.54 1   A 1 
ATOM   3    C C     . MET A 1 1   ? -21.548 -26.612 -20.266 1.00 29.76 1   A 1 
ATOM   4    O O     . MET A 1 1   ? -22.559 -25.926 -20.271 1.00 28.38 1   A 1 
ATOM   5    C CB    . MET A 1 1   ? -19.731 -25.186 -21.226 1.00 26.89 1   A 1 
ATOM   6    C CG    . MET A 1 1   ? -18.465 -25.219 -22.089 1.00 24.06 1   A 1 
ATOM   7    S SD    . MET A 1 1   ? -17.512 -23.677 -22.011 1.00 21.83 1   A 1 
ATOM   8    C CE    . MET A 1 1   ? -15.992 -24.160 -22.859 1.00 18.63 1   A 1 
ATOM   9    N N     . GLU A 1 2   ? -21.314 -27.564 -19.364 1.00 34.16 2   A 1 
ATOM   10   C CA    . GLU A 1 2   ? -22.242 -27.772 -18.250 1.00 35.23 2   A 1 
ATOM   11   C C     . GLU A 1 2   ? -22.214 -26.539 -17.340 1.00 36.22 2   A 1 
ATOM   12   O O     . GLU A 1 2   ? -21.130 -26.016 -17.067 1.00 34.30 2   A 1 
ATOM   13   C CB    . GLU A 1 2   ? -21.905 -29.060 -17.492 1.00 33.88 2   A 1 
ATOM   14   C CG    . GLU A 1 2   ? -22.333 -30.302 -18.294 1.00 29.59 2   A 1 
ATOM   15   C CD    . GLU A 1 2   ? -21.976 -31.633 -17.618 1.00 27.28 2   A 1 
ATOM   16   O OE1   . GLU A 1 2   ? -22.658 -32.628 -17.928 1.00 24.34 2   A 1 
ATOM   17   O OE2   . GLU A 1 2   ? -20.976 -31.657 -16.865 1.00 26.35 2   A 1 
ATOM   18   N N     . PRO A 1 3   ? -23.392 -26.030 -16.927 1.00 39.76 3   A 1 
ATOM   19   C CA    . PRO A 1 3   ? -23.512 -24.779 -16.178 1.00 40.53 3   A 1 
ATOM   20   C C     . PRO A 1 3   ? -22.968 -24.872 -14.753 1.00 42.78 3   A 1 
ATOM   21   O O     . PRO A 1 3   ? -22.743 -23.841 -14.129 1.00 41.02 3   A 1 
ATOM   22   C CB    . PRO A 1 3   ? -25.009 -24.443 -16.203 1.00 37.62 3   A 1 
ATOM   23   C CG    . PRO A 1 3   ? -25.682 -25.809 -16.323 1.00 36.03 3   A 1 
ATOM   24   C CD    . PRO A 1 3   ? -24.707 -26.599 -17.185 1.00 38.36 3   A 1 
ATOM   25   N N     . ASP A 1 4   ? -22.743 -26.084 -14.255 1.00 41.28 4   A 1 
ATOM   26   C CA    . ASP A 1 4   ? -22.226 -26.342 -12.908 1.00 41.57 4   A 1 
ATOM   27   C C     . ASP A 1 4   ? -20.723 -26.040 -12.784 1.00 43.27 4   A 1 
ATOM   28   O O     . ASP A 1 4   ? -19.930 -26.832 -12.270 1.00 40.38 4   A 1 
ATOM   29   C CB    . ASP A 1 4   ? -22.572 -27.774 -12.460 1.00 38.74 4   A 1 
ATOM   30   C CG    . ASP A 1 4   ? -24.046 -27.997 -12.127 1.00 34.20 4   A 1 
ATOM   31   O OD1   . ASP A 1 4   ? -24.746 -27.008 -11.820 1.00 31.69 4   A 1 
ATOM   32   O OD2   . ASP A 1 4   ? -24.451 -29.179 -12.160 1.00 30.46 4   A 1 
ATOM   33   N N     . VAL A 1 5   ? -20.301 -24.864 -13.245 1.00 44.76 5   A 1 
ATOM   34   C CA    . VAL A 1 5   ? -19.024 -24.266 -12.849 1.00 45.43 5   A 1 
ATOM   35   C C     . VAL A 1 5   ? -19.204 -23.694 -11.446 1.00 46.60 5   A 1 
ATOM   36   O O     . VAL A 1 5   ? -19.202 -22.488 -11.224 1.00 45.11 5   A 1 
ATOM   37   C CB    . VAL A 1 5   ? -18.478 -23.249 -13.870 1.00 43.47 5   A 1 
ATOM   38   C CG1   . VAL A 1 5   ? -17.032 -22.882 -13.525 1.00 39.69 5   A 1 
ATOM   39   C CG2   . VAL A 1 5   ? -18.475 -23.813 -15.294 1.00 39.17 5   A 1 
ATOM   40   N N     . SER A 1 6   ? -19.390 -24.584 -10.485 1.00 46.29 6   A 1 
ATOM   41   C CA    . SER A 1 6   ? -19.270 -24.265 -9.066  1.00 46.73 6   A 1 
ATOM   42   C C     . SER A 1 6   ? -17.859 -23.718 -8.799  1.00 47.76 6   A 1 
ATOM   43   O O     . SER A 1 6   ? -16.879 -24.194 -9.372  1.00 45.88 6   A 1 
ATOM   44   C CB    . SER A 1 6   ? -19.593 -25.531 -8.251  1.00 44.29 6   A 1 
ATOM   45   O OG    . SER A 1 6   ? -18.860 -25.592 -7.051  1.00 40.26 6   A 1 
ATOM   46   N N     . ILE A 1 7   ? -17.718 -22.728 -7.912  1.00 50.45 7   A 1 
ATOM   47   C CA    . ILE A 1 7   ? -16.387 -22.278 -7.458  1.00 49.31 7   A 1 
ATOM   48   C C     . ILE A 1 7   ? -15.597 -23.450 -6.856  1.00 50.28 7   A 1 
ATOM   49   O O     . ILE A 1 7   ? -14.369 -23.432 -6.886  1.00 48.03 7   A 1 
ATOM   50   C CB    . ILE A 1 7   ? -16.475 -21.066 -6.497  1.00 47.11 7   A 1 
ATOM   51   C CG1   . ILE A 1 7   ? -16.820 -19.787 -7.286  1.00 44.22 7   A 1 
ATOM   52   C CG2   . ILE A 1 7   ? -15.171 -20.832 -5.710  1.00 43.86 7   A 1 
ATOM   53   C CD1   . ILE A 1 7   ? -17.071 -18.539 -6.421  1.00 40.15 7   A 1 
ATOM   54   N N     . GLU A 1 8   ? -16.262 -24.520 -6.400  1.00 50.93 8   A 1 
ATOM   55   C CA    . GLU A 1 8   ? -15.566 -25.751 -6.000  1.00 50.53 8   A 1 
ATOM   56   C C     . GLU A 1 8   ? -14.769 -26.367 -7.157  1.00 52.13 8   A 1 
ATOM   57   O O     . GLU A 1 8   ? -13.669 -26.877 -6.938  1.00 48.66 8   A 1 
ATOM   58   C CB    . GLU A 1 8   ? -16.541 -26.805 -5.464  1.00 46.42 8   A 1 
ATOM   59   C CG    . GLU A 1 8   ? -17.265 -26.387 -4.182  1.00 41.58 8   A 1 
ATOM   60   C CD    . GLU A 1 8   ? -18.069 -27.546 -3.591  1.00 38.56 8   A 1 
ATOM   61   O OE1   . GLU A 1 8   ? -18.204 -27.566 -2.345  1.00 34.64 8   A 1 
ATOM   62   O OE2   . GLU A 1 8   ? -18.496 -28.428 -4.365  1.00 35.35 8   A 1 
ATOM   63   N N     . THR A 1 9   ? -15.270 -26.282 -8.398  1.00 49.65 9   A 1 
ATOM   64   C CA    . THR A 1 9   ? -14.510 -26.695 -9.588  1.00 49.15 9   A 1 
ATOM   65   C C     . THR A 1 9   ? -13.391 -25.725 -9.940  1.00 50.50 9   A 1 
ATOM   66   O O     . THR A 1 9   ? -12.372 -26.147 -10.488 1.00 47.27 9   A 1 
ATOM   67   C CB    . THR A 1 9   ? -15.393 -26.937 -10.826 1.00 45.22 9   A 1 
ATOM   68   O OG1   . THR A 1 9   ? -16.498 -26.081 -10.897 1.00 41.06 9   A 1 
ATOM   69   C CG2   . THR A 1 9   ? -15.943 -28.355 -10.842 1.00 40.16 9   A 1 
ATOM   70   N N     . LEU A 1 10  ? -13.502 -24.451 -9.540  1.00 56.37 10  A 1 
ATOM   71   C CA    . LEU A 1 10  ? -12.399 -23.475 -9.526  1.00 56.44 10  A 1 
ATOM   72   C C     . LEU A 1 10  ? -11.414 -23.721 -8.369  1.00 59.84 10  A 1 
ATOM   73   O O     . LEU A 1 10  ? -10.653 -22.835 -7.987  1.00 56.32 10  A 1 
ATOM   74   C CB    . LEU A 1 10  ? -12.972 -22.046 -9.484  1.00 51.08 10  A 1 
ATOM   75   C CG    . LEU A 1 10  ? -13.639 -21.596 -10.791 1.00 46.90 10  A 1 
ATOM   76   C CD1   . LEU A 1 10  ? -14.518 -20.382 -10.536 1.00 43.89 10  A 1 
ATOM   77   C CD2   . LEU A 1 10  ? -12.587 -21.220 -11.834 1.00 41.19 10  A 1 
ATOM   78   N N     . SER A 1 11  ? -11.397 -24.941 -7.845  1.00 70.33 11  A 1 
ATOM   79   C CA    . SER A 1 11  ? -10.689 -25.343 -6.625  1.00 72.11 11  A 1 
ATOM   80   C C     . SER A 1 11  ? -9.219  -24.912 -6.569  1.00 77.06 11  A 1 
ATOM   81   O O     . SER A 1 11  ? -8.722  -24.537 -5.508  1.00 75.26 11  A 1 
ATOM   82   C CB    . SER A 1 11  ? -10.790 -26.863 -6.461  1.00 64.27 11  A 1 
ATOM   83   O OG    . SER A 1 11  ? -10.235 -27.555 -7.569  1.00 54.55 11  A 1 
ATOM   84   N N     . ILE A 1 12  ? -8.526  -24.940 -7.702  1.00 81.45 12  A 1 
ATOM   85   C CA    . ILE A 1 12  ? -7.123  -24.531 -7.790  1.00 84.16 12  A 1 
ATOM   86   C C     . ILE A 1 12  ? -6.919  -23.606 -8.987  1.00 85.79 12  A 1 
ATOM   87   O O     . ILE A 1 12  ? -6.844  -24.048 -10.135 1.00 84.36 12  A 1 
ATOM   88   C CB    . ILE A 1 12  ? -6.163  -25.737 -7.817  1.00 81.37 12  A 1 
ATOM   89   C CG1   . ILE A 1 12  ? -6.384  -26.663 -6.594  1.00 72.32 12  A 1 
ATOM   90   C CG2   . ILE A 1 12  ? -4.707  -25.235 -7.865  1.00 72.37 12  A 1 
ATOM   91   C CD1   . ILE A 1 12  ? -5.506  -27.928 -6.591  1.00 65.84 12  A 1 
ATOM   92   N N     . ILE A 1 13  ? -6.717  -22.328 -8.701  1.00 87.37 13  A 1 
ATOM   93   C CA    . ILE A 1 13  ? -6.320  -21.310 -9.673  1.00 87.80 13  A 1 
ATOM   94   C C     . ILE A 1 13  ? -4.803  -21.353 -9.831  1.00 89.14 13  A 1 
ATOM   95   O O     . ILE A 1 13  ? -4.052  -21.244 -8.863  1.00 88.53 13  A 1 
ATOM   96   C CB    . ILE A 1 13  ? -6.831  -19.927 -9.237  1.00 85.85 13  A 1 
ATOM   97   C CG1   . ILE A 1 13  ? -8.376  -19.921 -9.214  1.00 83.31 13  A 1 
ATOM   98   C CG2   . ILE A 1 13  ? -6.281  -18.835 -10.167 1.00 82.97 13  A 1 
ATOM   99   C CD1   . ILE A 1 13  ? -8.988  -18.639 -8.646  1.00 77.39 13  A 1 
ATOM   100  N N     . ARG A 1 14  ? -4.336  -21.513 -11.062 1.00 90.10 14  A 1 
ATOM   101  C CA    . ARG A 1 14  ? -2.903  -21.497 -11.362 1.00 90.39 14  A 1 
ATOM   102  C C     . ARG A 1 14  ? -2.430  -20.069 -11.587 1.00 91.42 14  A 1 
ATOM   103  O O     . ARG A 1 14  ? -3.016  -19.339 -12.379 1.00 90.41 14  A 1 
ATOM   104  C CB    . ARG A 1 14  ? -2.588  -22.380 -12.567 1.00 88.61 14  A 1 
ATOM   105  C CG    . ARG A 1 14  ? -2.867  -23.858 -12.270 1.00 83.34 14  A 1 
ATOM   106  C CD    . ARG A 1 14  ? -2.440  -24.686 -13.471 1.00 78.79 14  A 1 
ATOM   107  N NE    . ARG A 1 14  ? -2.677  -26.116 -13.247 1.00 70.43 14  A 1 
ATOM   108  C CZ    . ARG A 1 14  ? -2.072  -27.098 -13.891 1.00 64.08 14  A 1 
ATOM   109  N NH1   . ARG A 1 14  ? -1.159  -26.872 -14.791 1.00 57.97 14  A 1 
ATOM   110  N NH2   . ARG A 1 14  ? -2.401  -28.329 -13.646 1.00 55.79 14  A 1 
ATOM   111  N N     . ILE A 1 15  ? -1.347  -19.715 -10.917 1.00 91.45 15  A 1 
ATOM   112  C CA    . ILE A 1 15  ? -0.702  -18.408 -11.023 1.00 92.57 15  A 1 
ATOM   113  C C     . ILE A 1 15  ? 0.738   -18.613 -11.484 1.00 92.94 15  A 1 
ATOM   114  O O     . ILE A 1 15  ? 1.522   -19.284 -10.808 1.00 91.89 15  A 1 
ATOM   115  C CB    . ILE A 1 15  ? -0.786  -17.624 -9.697  1.00 92.30 15  A 1 
ATOM   116  C CG1   . ILE A 1 15  ? -2.251  -17.531 -9.208  1.00 90.12 15  A 1 
ATOM   117  C CG2   . ILE A 1 15  ? -0.157  -16.237 -9.886  1.00 90.16 15  A 1 
ATOM   118  C CD1   . ILE A 1 15  ? -2.474  -16.638 -7.986  1.00 87.87 15  A 1 
ATOM   119  N N     . ALA A 1 16  ? 1.085   -18.042 -12.628 1.00 93.05 16  A 1 
ATOM   120  C CA    . ALA A 1 16  ? 2.469   -17.996 -13.077 1.00 92.94 16  A 1 
ATOM   121  C C     . ALA A 1 16  ? 3.246   -16.983 -12.231 1.00 93.75 16  A 1 
ATOM   122  O O     . ALA A 1 16  ? 2.807   -15.849 -12.063 1.00 93.11 16  A 1 
ATOM   123  C CB    . ALA A 1 16  ? 2.507   -17.654 -14.568 1.00 91.80 16  A 1 
ATOM   124  N N     . VAL A 1 17  ? 4.393   -17.384 -11.709 1.00 93.63 17  A 1 
ATOM   125  C CA    . VAL A 1 17  ? 5.276   -16.513 -10.920 1.00 93.71 17  A 1 
ATOM   126  C C     . VAL A 1 17  ? 6.565   -16.308 -11.699 1.00 93.63 17  A 1 
ATOM   127  O O     . VAL A 1 17  ? 7.353   -17.237 -11.865 1.00 91.98 17  A 1 
ATOM   128  C CB    . VAL A 1 17  ? 5.541   -17.087 -9.519  1.00 93.13 17  A 1 
ATOM   129  C CG1   . VAL A 1 17  ? 6.420   -16.137 -8.706  1.00 89.45 17  A 1 
ATOM   130  C CG2   . VAL A 1 17  ? 4.238   -17.307 -8.744  1.00 90.10 17  A 1 
ATOM   131  N N     . LEU A 1 18  ? 6.768   -15.089 -12.190 1.00 93.70 18  A 1 
ATOM   132  C CA    . LEU A 1 18  ? 7.845   -14.754 -13.113 1.00 93.67 18  A 1 
ATOM   133  C C     . LEU A 1 18  ? 8.861   -13.834 -12.432 1.00 94.21 18  A 1 
ATOM   134  O O     . LEU A 1 18  ? 8.495   -12.734 -12.028 1.00 92.71 18  A 1 
ATOM   135  C CB    . LEU A 1 18  ? 7.260   -14.096 -14.374 1.00 92.11 18  A 1 
ATOM   136  C CG    . LEU A 1 18  ? 6.166   -14.912 -15.096 1.00 90.68 18  A 1 
ATOM   137  C CD1   . LEU A 1 18  ? 5.718   -14.153 -16.339 1.00 87.01 18  A 1 
ATOM   138  C CD2   . LEU A 1 18  ? 6.648   -16.302 -15.512 1.00 86.92 18  A 1 
ATOM   139  N N     . PRO A 1 19  ? 10.133  -14.234 -12.308 1.00 93.75 19  A 1 
ATOM   140  C CA    . PRO A 1 19  ? 11.170  -13.299 -11.894 1.00 93.29 19  A 1 
ATOM   141  C C     . PRO A 1 19  ? 11.412  -12.268 -13.005 1.00 93.41 19  A 1 
ATOM   142  O O     . PRO A 1 19  ? 11.678  -12.624 -14.154 1.00 91.81 19  A 1 
ATOM   143  C CB    . PRO A 1 19  ? 12.397  -14.165 -11.603 1.00 91.74 19  A 1 
ATOM   144  C CG    . PRO A 1 19  ? 12.209  -15.381 -12.513 1.00 88.67 19  A 1 
ATOM   145  C CD    . PRO A 1 19  ? 10.692  -15.541 -12.596 1.00 92.21 19  A 1 
ATOM   146  N N     . ILE A 1 20  ? 11.333  -10.980 -12.664 1.00 92.71 20  A 1 
ATOM   147  C CA    . ILE A 1 20  ? 11.561  -9.856  -13.574 1.00 92.62 20  A 1 
ATOM   148  C C     . ILE A 1 20  ? 12.893  -9.194  -13.228 1.00 91.79 20  A 1 
ATOM   149  O O     . ILE A 1 20  ? 13.126  -8.766  -12.099 1.00 88.19 20  A 1 
ATOM   150  C CB    . ILE A 1 20  ? 10.382  -8.860  -13.545 1.00 92.17 20  A 1 
ATOM   151  C CG1   . ILE A 1 20  ? 9.009   -9.532  -13.772 1.00 89.72 20  A 1 
ATOM   152  C CG2   . ILE A 1 20  ? 10.594  -7.739  -14.578 1.00 90.22 20  A 1 
ATOM   153  C CD1   . ILE A 1 20  ? 8.850   -10.286 -15.103 1.00 85.43 20  A 1 
ATOM   154  N N     . GLY A 1 21  ? 13.771  -9.102  -14.224 1.00 90.58 21  A 1 
ATOM   155  C CA    . GLY A 1 21  ? 15.139  -8.649  -14.010 1.00 89.98 21  A 1 
ATOM   156  C C     . GLY A 1 21  ? 15.992  -9.686  -13.275 1.00 91.12 21  A 1 
ATOM   157  O O     . GLY A 1 21  ? 15.685  -10.878 -13.251 1.00 87.39 21  A 1 
ATOM   158  N N     . THR A 1 22  ? 17.100  -9.221  -12.699 1.00 90.80 22  A 1 
ATOM   159  C CA    . THR A 1 22  ? 18.021  -10.082 -11.955 1.00 91.01 22  A 1 
ATOM   160  C C     . THR A 1 22  ? 17.604  -10.131 -10.492 1.00 91.47 22  A 1 
ATOM   161  O O     . THR A 1 22  ? 17.527  -9.096  -9.834  1.00 88.74 22  A 1 
ATOM   162  C CB    . THR A 1 22  ? 19.467  -9.589  -12.086 1.00 88.43 22  A 1 
ATOM   163  O OG1   . THR A 1 22  ? 19.794  -9.447  -13.448 1.00 77.14 22  A 1 
ATOM   164  C CG2   . THR A 1 22  ? 20.472  -10.572 -11.489 1.00 74.51 22  A 1 
ATOM   165  N N     . ILE A 1 23  ? 17.363  -11.334 -9.977  1.00 91.00 23  A 1 
ATOM   166  C CA    . ILE A 1 23  ? 17.061  -11.549 -8.558  1.00 91.85 23  A 1 
ATOM   167  C C     . ILE A 1 23  ? 18.072  -12.558 -8.011  1.00 92.13 23  A 1 
ATOM   168  O O     . ILE A 1 23  ? 18.186  -13.652 -8.568  1.00 90.18 23  A 1 
ATOM   169  C CB    . ILE A 1 23  ? 15.608  -12.018 -8.335  1.00 90.77 23  A 1 
ATOM   170  C CG1   . ILE A 1 23  ? 14.600  -11.087 -9.049  1.00 84.84 23  A 1 
ATOM   171  C CG2   . ILE A 1 23  ? 15.314  -12.077 -6.822  1.00 84.22 23  A 1 
ATOM   172  C CD1   . ILE A 1 23  ? 13.137  -11.490 -8.868  1.00 83.24 23  A 1 
ATOM   173  N N     . PRO A 1 24  ? 18.795  -12.233 -6.924  1.00 92.26 24  A 1 
ATOM   174  C CA    . PRO A 1 24  ? 19.648  -13.210 -6.254  1.00 91.28 24  A 1 
ATOM   175  C C     . PRO A 1 24  ? 18.853  -14.472 -5.884  1.00 91.73 24  A 1 
ATOM   176  O O     . PRO A 1 24  ? 17.760  -14.352 -5.332  1.00 90.88 24  A 1 
ATOM   177  C CB    . PRO A 1 24  ? 20.190  -12.497 -5.013  1.00 89.87 24  A 1 
ATOM   178  C CG    . PRO A 1 24  ? 20.139  -11.021 -5.394  1.00 88.35 24  A 1 
ATOM   179  C CD    . PRO A 1 24  ? 18.898  -10.935 -6.279  1.00 90.71 24  A 1 
ATOM   180  N N     . PRO A 1 25  ? 19.378  -15.689 -6.135  1.00 91.56 25  A 1 
ATOM   181  C CA    . PRO A 1 25  ? 18.610  -16.928 -5.927  1.00 90.65 25  A 1 
ATOM   182  C C     . PRO A 1 25  ? 18.053  -17.107 -4.509  1.00 91.30 25  A 1 
ATOM   183  O O     . PRO A 1 25  ? 16.965  -17.650 -4.328  1.00 89.99 25  A 1 
ATOM   184  C CB    . PRO A 1 25  ? 19.584  -18.060 -6.275  1.00 89.21 25  A 1 
ATOM   185  C CG    . PRO A 1 25  ? 20.529  -17.422 -7.289  1.00 86.55 25  A 1 
ATOM   186  C CD    . PRO A 1 25  ? 20.641  -15.978 -6.803  1.00 89.28 25  A 1 
ATOM   187  N N     . THR A 1 26  ? 18.788  -16.628 -3.503  1.00 91.97 26  A 1 
ATOM   188  C CA    . THR A 1 26  ? 18.351  -16.648 -2.101  1.00 91.22 26  A 1 
ATOM   189  C C     . THR A 1 26  ? 17.111  -15.780 -1.887  1.00 91.37 26  A 1 
ATOM   190  O O     . THR A 1 26  ? 16.124  -16.259 -1.333  1.00 89.96 26  A 1 
ATOM   191  C CB    . THR A 1 26  ? 19.478  -16.174 -1.173  1.00 90.25 26  A 1 
ATOM   192  O OG1   . THR A 1 26  ? 20.034  -14.971 -1.664  1.00 79.11 26  A 1 
ATOM   193  C CG2   . THR A 1 26  ? 20.615  -17.196 -1.109  1.00 76.55 26  A 1 
ATOM   194  N N     . LEU A 1 27  ? 17.112  -14.552 -2.425  1.00 91.26 27  A 1 
ATOM   195  C CA    . LEU A 1 27  ? 15.972  -13.639 -2.334  1.00 90.53 27  A 1 
ATOM   196  C C     . LEU A 1 27  ? 14.773  -14.141 -3.137  1.00 91.17 27  A 1 
ATOM   197  O O     . LEU A 1 27  ? 13.648  -14.068 -2.657  1.00 90.08 27  A 1 
ATOM   198  C CB    . LEU A 1 27  ? 16.376  -12.236 -2.809  1.00 88.84 27  A 1 
ATOM   199  C CG    . LEU A 1 27  ? 17.373  -11.509 -1.887  1.00 83.73 27  A 1 
ATOM   200  C CD1   . LEU A 1 27  ? 17.741  -10.167 -2.507  1.00 78.42 27  A 1 
ATOM   201  C CD2   . LEU A 1 27  ? 16.784  -11.249 -0.499  1.00 78.17 27  A 1 
ATOM   202  N N     . LEU A 1 28  ? 14.995  -14.714 -4.321  1.00 91.42 28  A 1 
ATOM   203  C CA    . LEU A 1 28  ? 13.918  -15.320 -5.107  1.00 91.71 28  A 1 
ATOM   204  C C     . LEU A 1 28  ? 13.231  -16.448 -4.327  1.00 92.13 28  A 1 
ATOM   205  O O     . LEU A 1 28  ? 12.003  -16.539 -4.312  1.00 91.52 28  A 1 
ATOM   206  C CB    . LEU A 1 28  ? 14.479  -15.820 -6.446  1.00 91.14 28  A 1 
ATOM   207  C CG    . LEU A 1 28  ? 13.414  -16.452 -7.365  1.00 89.70 28  A 1 
ATOM   208  C CD1   . LEU A 1 28  ? 12.310  -15.469 -7.745  1.00 85.73 28  A 1 
ATOM   209  C CD2   . LEU A 1 28  ? 14.079  -16.952 -8.648  1.00 85.47 28  A 1 
ATOM   210  N N     . ARG A 1 29  ? 14.019  -17.279 -3.643  1.00 91.38 29  A 1 
ATOM   211  C CA    . ARG A 1 29  ? 13.489  -18.339 -2.780  1.00 91.14 29  A 1 
ATOM   212  C C     . ARG A 1 29  ? 12.684  -17.769 -1.612  1.00 91.76 29  A 1 
ATOM   213  O O     . ARG A 1 29  ? 11.631  -18.325 -1.288  1.00 91.21 29  A 1 
ATOM   214  C CB    . ARG A 1 29  ? 14.647  -19.221 -2.295  1.00 90.35 29  A 1 
ATOM   215  C CG    . ARG A 1 29  ? 14.137  -20.413 -1.478  1.00 78.05 29  A 1 
ATOM   216  C CD    . ARG A 1 29  ? 15.308  -21.274 -1.009  1.00 74.37 29  A 1 
ATOM   217  N NE    . ARG A 1 29  ? 14.842  -22.392 -0.178  1.00 64.81 29  A 1 
ATOM   218  C CZ    . ARG A 1 29  ? 15.606  -23.307 0.399   1.00 56.29 29  A 1 
ATOM   219  N NH1   . ARG A 1 29  ? 16.901  -23.299 0.258   1.00 50.64 29  A 1 
ATOM   220  N NH2   . ARG A 1 29  ? 15.071  -24.238 1.130   1.00 50.31 29  A 1 
ATOM   221  N N     . ASP A 1 30  ? 13.144  -16.679 -1.010  1.00 91.81 30  A 1 
ATOM   222  C CA    . ASP A 1 30  ? 12.432  -16.023 0.085   1.00 91.13 30  A 1 
ATOM   223  C C     . ASP A 1 30  ? 11.104  -15.420 -0.386  1.00 91.95 30  A 1 
ATOM   224  O O     . ASP A 1 30  ? 10.061  -15.717 0.202   1.00 91.18 30  A 1 
ATOM   225  C CB    . ASP A 1 30  ? 13.322  -14.968 0.754   1.00 89.59 30  A 1 
ATOM   226  C CG    . ASP A 1 30  ? 14.453  -15.568 1.597   1.00 82.73 30  A 1 
ATOM   227  O OD1   . ASP A 1 30  ? 14.347  -16.759 1.979   1.00 76.91 30  A 1 
ATOM   228  O OD2   . ASP A 1 30  ? 15.392  -14.804 1.909   1.00 75.52 30  A 1 
ATOM   229  N N     . TYR A 1 31  ? 11.095  -14.676 -1.500  1.00 91.98 31  A 1 
ATOM   230  C CA    . TYR A 1 31  ? 9.874   -14.107 -2.081  1.00 92.17 31  A 1 
ATOM   231  C C     . TYR A 1 31  ? 8.869   -15.190 -2.487  1.00 92.78 31  A 1 
ATOM   232  O O     . TYR A 1 31  ? 7.681   -15.095 -2.173  1.00 92.35 31  A 1 
ATOM   233  C CB    . TYR A 1 31  ? 10.227  -13.228 -3.292  1.00 91.78 31  A 1 
ATOM   234  C CG    . TYR A 1 31  ? 11.120  -12.030 -3.030  1.00 91.34 31  A 1 
ATOM   235  C CD1   . TYR A 1 31  ? 11.075  -11.331 -1.806  1.00 87.66 31  A 1 
ATOM   236  C CD2   . TYR A 1 31  ? 12.005  -11.589 -4.039  1.00 87.68 31  A 1 
ATOM   237  C CE1   . TYR A 1 31  ? 11.899  -10.216 -1.583  1.00 86.49 31  A 1 
ATOM   238  C CE2   . TYR A 1 31  ? 12.830  -10.473 -3.827  1.00 86.23 31  A 1 
ATOM   239  C CZ    . TYR A 1 31  ? 12.776  -9.788  -2.594  1.00 88.37 31  A 1 
ATOM   240  O OH    . TYR A 1 31  ? 13.581  -8.697  -2.377  1.00 86.10 31  A 1 
ATOM   241  N N     . HIS A 1 32  ? 9.336   -16.253 -3.116  1.00 92.73 32  A 1 
ATOM   242  C CA    . HIS A 1 32  ? 8.482   -17.388 -3.453  1.00 92.68 32  A 1 
ATOM   243  C C     . HIS A 1 32  ? 7.929   -18.075 -2.197  1.00 93.18 32  A 1 
ATOM   244  O O     . HIS A 1 32  ? 6.749   -18.420 -2.148  1.00 92.81 32  A 1 
ATOM   245  C CB    . HIS A 1 32  ? 9.278   -18.364 -4.322  1.00 91.79 32  A 1 
ATOM   246  C CG    . HIS A 1 32  ? 8.468   -19.549 -4.765  1.00 89.83 32  A 1 
ATOM   247  N ND1   . HIS A 1 32  ? 8.714   -20.869 -4.450  1.00 78.50 32  A 1 
ATOM   248  C CD2   . HIS A 1 32  ? 7.357   -19.535 -5.571  1.00 78.20 32  A 1 
ATOM   249  C CE1   . HIS A 1 32  ? 7.789   -21.625 -5.064  1.00 80.29 32  A 1 
ATOM   250  N NE2   . HIS A 1 32  ? 6.946   -20.851 -5.752  1.00 82.11 32  A 1 
ATOM   251  N N     . SER A 1 33  ? 8.732   -18.212 -1.149  1.00 92.72 33  A 1 
ATOM   252  C CA    . SER A 1 33  ? 8.283   -18.781 0.129   1.00 92.37 33  A 1 
ATOM   253  C C     . SER A 1 33  ? 7.252   -17.894 0.838   1.00 92.56 33  A 1 
ATOM   254  O O     . SER A 1 33  ? 6.371   -18.414 1.522   1.00 91.35 33  A 1 
ATOM   255  C CB    . SER A 1 33  ? 9.464   -19.013 1.075   1.00 91.18 33  A 1 
ATOM   256  O OG    . SER A 1 33  ? 10.405  -19.889 0.489   1.00 77.46 33  A 1 
ATOM   257  N N     . MET A 1 34  ? 7.329   -16.575 0.664   1.00 92.77 34  A 1 
ATOM   258  C CA    . MET A 1 34  ? 6.296   -15.643 1.131   1.00 92.15 34  A 1 
ATOM   259  C C     . MET A 1 34  ? 4.984   -15.859 0.378   1.00 92.84 34  A 1 
ATOM   260  O O     . MET A 1 34  ? 3.954   -16.037 1.022   1.00 91.66 34  A 1 
ATOM   261  C CB    . MET A 1 34  ? 6.767   -14.190 1.003   1.00 90.28 34  A 1 
ATOM   262  C CG    . MET A 1 34  ? 7.835   -13.825 2.039   1.00 83.13 34  A 1 
ATOM   263  S SD    . MET A 1 34  ? 8.601   -12.195 1.806   1.00 81.32 34  A 1 
ATOM   264  C CE    . MET A 1 34  ? 7.182   -11.098 2.010   1.00 70.72 34  A 1 
ATOM   265  N N     . LEU A 1 35  ? 5.019   -15.948 -0.957  1.00 93.04 35  A 1 
ATOM   266  C CA    . LEU A 1 35  ? 3.827   -16.230 -1.769  1.00 93.23 35  A 1 
ATOM   267  C C     . LEU A 1 35  ? 3.154   -17.548 -1.372  1.00 93.34 35  A 1 
ATOM   268  O O     . LEU A 1 35  ? 1.943   -17.588 -1.172  1.00 91.79 35  A 1 
ATOM   269  C CB    . LEU A 1 35  ? 4.201   -16.275 -3.258  1.00 92.40 35  A 1 
ATOM   270  C CG    . LEU A 1 35  ? 4.445   -14.908 -3.914  1.00 88.61 35  A 1 
ATOM   271  C CD1   . LEU A 1 35  ? 5.013   -15.122 -5.306  1.00 85.92 35  A 1 
ATOM   272  C CD2   . LEU A 1 35  ? 3.145   -14.110 -4.056  1.00 85.12 35  A 1 
ATOM   273  N N     . LEU A 1 36  ? 3.931   -18.617 -1.199  1.00 93.06 36  A 1 
ATOM   274  C CA    . LEU A 1 36  ? 3.412   -19.945 -0.847  1.00 92.36 36  A 1 
ATOM   275  C C     . LEU A 1 36  ? 2.616   -19.967 0.463   1.00 92.09 36  A 1 
ATOM   276  O O     . LEU A 1 36  ? 1.730   -20.804 0.615   1.00 90.39 36  A 1 
ATOM   277  C CB    . LEU A 1 36  ? 4.573   -20.944 -0.760  1.00 91.42 36  A 1 
ATOM   278  C CG    . LEU A 1 36  ? 5.166   -21.373 -2.115  1.00 87.55 36  A 1 
ATOM   279  C CD1   . LEU A 1 36  ? 6.373   -22.276 -1.849  1.00 81.35 36  A 1 
ATOM   280  C CD2   . LEU A 1 36  ? 4.169   -22.144 -2.974  1.00 81.44 36  A 1 
ATOM   281  N N     . ARG A 1 37  ? 2.884   -19.047 1.392   1.00 91.70 37  A 1 
ATOM   282  C CA    . ARG A 1 37  ? 2.111   -18.919 2.642   1.00 90.56 37  A 1 
ATOM   283  C C     . ARG A 1 37  ? 0.700   -18.375 2.417   1.00 90.35 37  A 1 
ATOM   284  O O     . ARG A 1 37  ? -0.176  -18.636 3.232   1.00 88.15 37  A 1 
ATOM   285  C CB    . ARG A 1 37  ? 2.894   -18.067 3.647   1.00 89.17 37  A 1 
ATOM   286  C CG    . ARG A 1 37  ? 4.069   -18.889 4.212   1.00 84.40 37  A 1 
ATOM   287  C CD    . ARG A 1 37  ? 4.878   -18.085 5.231   1.00 81.18 37  A 1 
ATOM   288  N NE    . ARG A 1 37  ? 5.838   -17.199 4.559   1.00 74.78 37  A 1 
ATOM   289  C CZ    . ARG A 1 37  ? 6.672   -16.393 5.189   1.00 69.37 37  A 1 
ATOM   290  N NH1   . ARG A 1 37  ? 6.709   -16.314 6.488   1.00 62.14 37  A 1 
ATOM   291  N NH2   . ARG A 1 37  ? 7.495   -15.643 4.526   1.00 61.81 37  A 1 
ATOM   292  N N     . HIS A 1 38  ? 0.467   -17.716 1.287   1.00 91.20 38  A 1 
ATOM   293  C CA    . HIS A 1 38  ? -0.824  -17.156 0.886   1.00 90.11 38  A 1 
ATOM   294  C C     . HIS A 1 38  ? -1.487  -17.980 -0.228  1.00 90.63 38  A 1 
ATOM   295  O O     . HIS A 1 38  ? -2.207  -17.455 -1.065  1.00 88.29 38  A 1 
ATOM   296  C CB    . HIS A 1 38  ? -0.636  -15.673 0.542   1.00 88.55 38  A 1 
ATOM   297  C CG    . HIS A 1 38  ? -0.022  -14.893 1.673   1.00 86.85 38  A 1 
ATOM   298  N ND1   . HIS A 1 38  ? -0.593  -14.654 2.906   1.00 77.24 38  A 1 
ATOM   299  C CD2   . HIS A 1 38  ? 1.251   -14.375 1.720   1.00 77.73 38  A 1 
ATOM   300  C CE1   . HIS A 1 38  ? 0.304   -13.999 3.664   1.00 79.08 38  A 1 
ATOM   301  N NE2   . HIS A 1 38  ? 1.438   -13.818 2.979   1.00 80.20 38  A 1 
ATOM   302  N N     . HIS A 1 39  ? -1.246  -19.297 -0.250  1.00 90.15 39  A 1 
ATOM   303  C CA    . HIS A 1 39  ? -1.815  -20.201 -1.259  1.00 89.98 39  A 1 
ATOM   304  C C     . HIS A 1 39  ? -3.323  -20.445 -1.099  1.00 90.58 39  A 1 
ATOM   305  O O     . HIS A 1 39  ? -3.946  -21.017 -1.988  1.00 89.09 39  A 1 
ATOM   306  C CB    . HIS A 1 39  ? -1.062  -21.540 -1.226  1.00 88.55 39  A 1 
ATOM   307  C CG    . HIS A 1 39  ? -1.320  -22.345 0.018   1.00 86.30 39  A 1 
ATOM   308  N ND1   . HIS A 1 39  ? -0.724  -22.168 1.248   1.00 74.91 39  A 1 
ATOM   309  C CD2   . HIS A 1 39  ? -2.226  -23.366 0.177   1.00 75.83 39  A 1 
ATOM   310  C CE1   . HIS A 1 39  ? -1.257  -23.047 2.118   1.00 76.51 39  A 1 
ATOM   311  N NE2   . HIS A 1 39  ? -2.172  -23.794 1.504   1.00 79.17 39  A 1 
ATOM   312  N N     . THR A 1 40  ? -3.906  -20.061 0.028   1.00 89.10 40  A 1 
ATOM   313  C CA    . THR A 1 40  ? -5.340  -20.193 0.300   1.00 88.60 40  A 1 
ATOM   314  C C     . THR A 1 40  ? -5.860  -18.875 0.848   1.00 88.46 40  A 1 
ATOM   315  O O     . THR A 1 40  ? -5.329  -18.373 1.834   1.00 86.49 40  A 1 
ATOM   316  C CB    . THR A 1 40  ? -5.625  -21.341 1.281   1.00 86.41 40  A 1 
ATOM   317  O OG1   . THR A 1 40  ? -5.123  -22.559 0.766   1.00 78.54 40  A 1 
ATOM   318  C CG2   . THR A 1 40  ? -7.117  -21.556 1.514   1.00 77.90 40  A 1 
ATOM   319  N N     . ILE A 1 41  ? -6.912  -18.341 0.216   1.00 85.53 41  A 1 
ATOM   320  C CA    . ILE A 1 41  ? -7.601  -17.118 0.635   1.00 85.21 41  A 1 
ATOM   321  C C     . ILE A 1 41  ? -9.056  -17.480 0.917   1.00 84.86 41  A 1 
ATOM   322  O O     . ILE A 1 41  ? -9.721  -18.053 0.061   1.00 83.49 41  A 1 
ATOM   323  C CB    . ILE A 1 41  ? -7.484  -16.021 -0.446  1.00 83.83 41  A 1 
ATOM   324  C CG1   . ILE A 1 41  ? -6.017  -15.714 -0.865  1.00 79.56 41  A 1 
ATOM   325  C CG2   . ILE A 1 41  ? -8.201  -14.742 0.019   1.00 78.44 41  A 1 
ATOM   326  C CD1   . ILE A 1 41  ? -5.294  -14.613 -0.123  1.00 71.87 41  A 1 
ATOM   327  N N     . ALA A 1 42  ? -9.539  -17.164 2.114   1.00 83.34 42  A 1 
ATOM   328  C CA    . ALA A 1 42  ? -10.934 -17.396 2.477   1.00 81.94 42  A 1 
ATOM   329  C C     . ALA A 1 42  ? -11.857 -16.467 1.672   1.00 81.40 42  A 1 
ATOM   330  O O     . ALA A 1 42  ? -11.566 -15.281 1.543   1.00 79.19 42  A 1 
ATOM   331  C CB    . ALA A 1 42  ? -11.094 -17.192 3.987   1.00 79.95 42  A 1 
ATOM   332  N N     . LEU A 1 43  ? -12.984 -16.980 1.172   1.00 79.31 43  A 1 
ATOM   333  C CA    . LEU A 1 43  ? -13.960 -16.162 0.441   1.00 77.99 43  A 1 
ATOM   334  C C     . LEU A 1 43  ? -14.573 -15.075 1.330   1.00 77.27 43  A 1 
ATOM   335  O O     . LEU A 1 43  ? -14.848 -13.987 0.839   1.00 74.51 43  A 1 
ATOM   336  C CB    . LEU A 1 43  ? -15.062 -17.044 -0.163  1.00 76.23 43  A 1 
ATOM   337  C CG    . LEU A 1 43  ? -14.611 -17.969 -1.306  1.00 73.80 43  A 1 
ATOM   338  C CD1   . LEU A 1 43  ? -15.794 -18.799 -1.797  1.00 71.53 43  A 1 
ATOM   339  C CD2   . LEU A 1 43  ? -14.066 -17.190 -2.501  1.00 70.58 43  A 1 
ATOM   340  N N     . SER A 1 44  ? -14.687 -15.317 2.627   1.00 76.80 44  A 1 
ATOM   341  C CA    . SER A 1 44  ? -15.132 -14.315 3.606   1.00 75.49 44  A 1 
ATOM   342  C C     . SER A 1 44  ? -14.208 -13.096 3.698   1.00 74.64 44  A 1 
ATOM   343  O O     . SER A 1 44  ? -14.649 -12.017 4.076   1.00 72.29 44  A 1 
ATOM   344  C CB    . SER A 1 44  ? -15.247 -14.963 4.988   1.00 74.17 44  A 1 
ATOM   345  O OG    . SER A 1 44  ? -14.003 -15.515 5.393   1.00 68.74 44  A 1 
ATOM   346  N N     . ALA A 1 45  ? -12.942 -13.236 3.326   1.00 74.19 45  A 1 
ATOM   347  C CA    . ALA A 1 45  ? -11.998 -12.122 3.250   1.00 72.19 45  A 1 
ATOM   348  C C     . ALA A 1 45  ? -12.117 -11.320 1.937   1.00 71.17 45  A 1 
ATOM   349  O O     . ALA A 1 45  ? -11.483 -10.277 1.805   1.00 68.68 45  A 1 
ATOM   350  C CB    . ALA A 1 45  ? -10.576 -12.666 3.451   1.00 70.39 45  A 1 
ATOM   351  N N     . ILE A 1 46  ? -12.886 -11.821 0.975   1.00 73.34 46  A 1 
ATOM   352  C CA    . ILE A 1 46  ? -13.032 -11.276 -0.382  1.00 71.65 46  A 1 
ATOM   353  C C     . ILE A 1 46  ? -14.473 -10.827 -0.653  1.00 70.18 46  A 1 
ATOM   354  O O     . ILE A 1 46  ? -14.682 -9.904  -1.428  1.00 66.50 46  A 1 
ATOM   355  C CB    . ILE A 1 46  ? -12.604 -12.327 -1.429  1.00 69.91 46  A 1 
ATOM   356  C CG1   . ILE A 1 46  ? -11.233 -12.978 -1.130  1.00 66.54 46  A 1 
ATOM   357  C CG2   . ILE A 1 46  ? -12.558 -11.696 -2.834  1.00 65.28 46  A 1 
ATOM   358  C CD1   . ILE A 1 46  ? -10.991 -14.230 -1.969  1.00 61.69 46  A 1 
ATOM   359  N N     . SER A 1 47  ? -15.468 -11.440 -0.015  1.00 67.40 47  A 1 
ATOM   360  C CA    . SER A 1 47  ? -16.897 -11.144 -0.194  1.00 65.21 47  A 1 
ATOM   361  C C     . SER A 1 47  ? -17.228 -9.675  0.046   1.00 64.48 47  A 1 
ATOM   362  O O     . SER A 1 47  ? -18.079 -9.100  -0.625  1.00 61.06 47  A 1 
ATOM   363  C CB    . SER A 1 47  ? -17.729 -12.003 0.759   1.00 61.80 47  A 1 
ATOM   364  O OG    . SER A 1 47  ? -17.365 -11.764 2.105   1.00 56.32 47  A 1 
ATOM   365  N N     . SER A 1 48  ? -16.471 -9.056  0.926   1.00 62.40 48  A 1 
ATOM   366  C CA    . SER A 1 48  ? -16.503 -7.633  1.217   1.00 60.30 48  A 1 
ATOM   367  C C     . SER A 1 48  ? -16.215 -6.724  0.009   1.00 59.54 48  A 1 
ATOM   368  O O     . SER A 1 48  ? -16.587 -5.552  0.025   1.00 55.82 48  A 1 
ATOM   369  C CB    . SER A 1 48  ? -15.484 -7.405  2.330   1.00 56.30 48  A 1 
ATOM   370  O OG    . SER A 1 48  ? -14.175 -7.765  1.962   1.00 51.81 48  A 1 
ATOM   371  N N     . PHE A 1 49  ? -15.569 -7.224  -1.031  1.00 58.58 49  A 1 
ATOM   372  C CA    . PHE A 1 49  ? -15.260 -6.474  -2.247  1.00 57.29 49  A 1 
ATOM   373  C C     . PHE A 1 49  ? -16.419 -6.467  -3.249  1.00 57.12 49  A 1 
ATOM   374  O O     . PHE A 1 49  ? -16.442 -5.640  -4.162  1.00 53.78 49  A 1 
ATOM   375  C CB    . PHE A 1 49  ? -14.020 -7.063  -2.917  1.00 53.80 49  A 1 
ATOM   376  C CG    . PHE A 1 49  ? -12.746 -7.046  -2.095  1.00 52.14 49  A 1 
ATOM   377  C CD1   . PHE A 1 49  ? -11.749 -6.111  -2.387  1.00 49.21 49  A 1 
ATOM   378  C CD2   . PHE A 1 49  ? -12.495 -8.011  -1.110  1.00 48.29 49  A 1 
ATOM   379  C CE1   . PHE A 1 49  ? -10.512 -6.149  -1.710  1.00 46.59 49  A 1 
ATOM   380  C CE2   . PHE A 1 49  ? -11.255 -8.049  -0.430  1.00 45.68 49  A 1 
ATOM   381  C CZ    . PHE A 1 49  ? -10.264 -7.116  -0.732  1.00 45.42 49  A 1 
ATOM   382  N N     . TYR A 1 50  ? -17.365 -7.374  -3.099  1.00 55.25 50  A 1 
ATOM   383  C CA    . TYR A 1 50  ? -18.538 -7.443  -3.952  1.00 54.22 50  A 1 
ATOM   384  C C     . TYR A 1 50  ? -19.553 -6.399  -3.498  1.00 53.82 50  A 1 
ATOM   385  O O     . TYR A 1 50  ? -20.052 -6.431  -2.375  1.00 51.18 50  A 1 
ATOM   386  C CB    . TYR A 1 50  ? -19.112 -8.859  -3.956  1.00 51.70 50  A 1 
ATOM   387  C CG    . TYR A 1 50  ? -18.344 -9.772  -4.888  1.00 49.67 50  A 1 
ATOM   388  C CD1   . TYR A 1 50  ? -18.825 -9.984  -6.189  1.00 46.95 50  A 1 
ATOM   389  C CD2   . TYR A 1 50  ? -17.121 -10.352 -4.495  1.00 46.30 50  A 1 
ATOM   390  C CE1   . TYR A 1 50  ? -18.099 -10.754 -7.104  1.00 43.67 50  A 1 
ATOM   391  C CE2   . TYR A 1 50  ? -16.376 -11.122 -5.413  1.00 43.93 50  A 1 
ATOM   392  C CZ    . TYR A 1 50  ? -16.871 -11.311 -6.721  1.00 44.00 50  A 1 
ATOM   393  O OH    . TYR A 1 50  ? -16.152 -12.011 -7.638  1.00 40.56 50  A 1 
ATOM   394  N N     . THR A 1 51  ? -19.875 -5.458  -4.391  1.00 50.94 51  A 1 
ATOM   395  C CA    . THR A 1 51  ? -20.965 -4.510  -4.168  1.00 50.11 51  A 1 
ATOM   396  C C     . THR A 1 51  ? -22.311 -5.210  -4.379  1.00 49.46 51  A 1 
ATOM   397  O O     . THR A 1 51  ? -22.454 -6.006  -5.302  1.00 45.95 51  A 1 
ATOM   398  C CB    . THR A 1 51  ? -20.832 -3.272  -5.074  1.00 47.36 51  A 1 
ATOM   399  O OG1   . THR A 1 51  ? -20.553 -3.630  -6.405  1.00 44.28 51  A 1 
ATOM   400  C CG2   . THR A 1 51  ? -19.684 -2.367  -4.611  1.00 42.74 51  A 1 
ATOM   401  N N     . GLU A 1 52  ? -23.326 -4.862  -3.573  1.00 43.60 52  A 1 
ATOM   402  C CA    . GLU A 1 52  ? -24.683 -5.458  -3.603  1.00 41.97 52  A 1 
ATOM   403  C C     . GLU A 1 52  ? -25.331 -5.511  -5.001  1.00 42.73 52  A 1 
ATOM   404  O O     . GLU A 1 52  ? -26.182 -6.355  -5.269  1.00 38.88 52  A 1 
ATOM   405  C CB    . GLU A 1 52  ? -25.633 -4.624  -2.722  1.00 37.06 52  A 1 
ATOM   406  C CG    . GLU A 1 52  ? -25.382 -4.739  -1.212  1.00 32.30 52  A 1 
ATOM   407  C CD    . GLU A 1 52  ? -26.420 -3.948  -0.396  1.00 29.63 52  A 1 
ATOM   408  O OE1   . GLU A 1 52  ? -26.622 -4.308  0.783   1.00 26.01 52  A 1 
ATOM   409  O OE2   . GLU A 1 52  ? -27.010 -2.986  -0.945  1.00 27.52 52  A 1 
ATOM   410  N N     . HIS A 1 53  ? -24.962 -4.584  -5.885  1.00 41.00 53  A 1 
ATOM   411  C CA    . HIS A 1 53  ? -25.554 -4.478  -7.217  1.00 39.30 53  A 1 
ATOM   412  C C     . HIS A 1 53  ? -25.065 -5.528  -8.211  1.00 40.54 53  A 1 
ATOM   413  O O     . HIS A 1 53  ? -25.711 -5.706  -9.250  1.00 37.73 53  A 1 
ATOM   414  C CB    . HIS A 1 53  ? -25.305 -3.072  -7.766  1.00 34.68 53  A 1 
ATOM   415  C CG    . HIS A 1 53  ? -26.115 -2.024  -7.062  1.00 30.97 53  A 1 
ATOM   416  N ND1   . HIS A 1 53  ? -27.477 -2.060  -6.868  1.00 27.98 53  A 1 
ATOM   417  C CD2   . HIS A 1 53  ? -25.669 -0.856  -6.503  1.00 26.63 53  A 1 
ATOM   418  C CE1   . HIS A 1 53  ? -27.835 -0.944  -6.204  1.00 24.48 53  A 1 
ATOM   419  N NE2   . HIS A 1 53  ? -26.764 -0.187  -5.975  1.00 24.34 53  A 1 
ATOM   420  N N     . GLN A 1 54  ? -23.960 -6.178  -7.936  1.00 47.32 54  A 1 
ATOM   421  C CA    . GLN A 1 54  ? -23.500 -7.255  -8.793  1.00 47.62 54  A 1 
ATOM   422  C C     . GLN A 1 54  ? -24.378 -8.474  -8.510  1.00 48.51 54  A 1 
ATOM   423  O O     . GLN A 1 54  ? -24.286 -9.107  -7.464  1.00 45.76 54  A 1 
ATOM   424  C CB    . GLN A 1 54  ? -21.996 -7.490  -8.622  1.00 45.07 54  A 1 
ATOM   425  C CG    . GLN A 1 54  ? -21.210 -6.382  -9.353  1.00 41.17 54  A 1 
ATOM   426  C CD    . GLN A 1 54  ? -19.694 -6.511  -9.203  1.00 38.02 54  A 1 
ATOM   427  O OE1   . GLN A 1 54  ? -19.168 -6.844  -8.164  1.00 35.78 54  A 1 
ATOM   428  N NE2   . GLN A 1 54  ? -18.937 -6.216  -10.235 1.00 34.56 54  A 1 
ATOM   429  N N     . LYS A 1 55  ? -25.252 -8.802  -9.475  1.00 47.85 55  A 1 
ATOM   430  C CA    . LYS A 1 55  ? -25.925 -10.104 -9.524  1.00 48.24 55  A 1 
ATOM   431  C C     . LYS A 1 55  ? -24.848 -11.159 -9.739  1.00 50.50 55  A 1 
ATOM   432  O O     . LYS A 1 55  ? -24.617 -11.583 -10.869 1.00 47.46 55  A 1 
ATOM   433  C CB    . LYS A 1 55  ? -26.955 -10.163 -10.659 1.00 44.31 55  A 1 
ATOM   434  C CG    . LYS A 1 55  ? -28.242 -9.387  -10.367 1.00 39.74 55  A 1 
ATOM   435  C CD    . LYS A 1 55  ? -29.196 -9.611  -11.543 1.00 36.45 55  A 1 
ATOM   436  C CE    . LYS A 1 55  ? -30.540 -8.942  -11.291 1.00 32.00 55  A 1 
ATOM   437  N NZ    . LYS A 1 55  ? -31.460 -9.194  -12.422 1.00 28.36 55  A 1 
ATOM   438  N N     . SER A 1 56  ? -24.162 -11.511 -8.678  1.00 54.23 56  A 1 
ATOM   439  C CA    . SER A 1 56  ? -23.118 -12.510 -8.772  1.00 54.37 56  A 1 
ATOM   440  C C     . SER A 1 56  ? -23.758 -13.833 -9.190  1.00 56.09 56  A 1 
ATOM   441  O O     . SER A 1 56  ? -24.644 -14.328 -8.485  1.00 53.87 56  A 1 
ATOM   442  C CB    . SER A 1 56  ? -22.361 -12.644 -7.449  1.00 50.73 56  A 1 
ATOM   443  O OG    . SER A 1 56  ? -21.183 -13.394 -7.708  1.00 45.88 56  A 1 
ATOM   444  N N     . PRO A 1 57  ? -23.323 -14.437 -10.305 1.00 53.61 57  A 1 
ATOM   445  C CA    . PRO A 1 57  ? -23.711 -15.810 -10.625 1.00 52.59 57  A 1 
ATOM   446  C C     . PRO A 1 57  ? -23.262 -16.787 -9.534  1.00 54.04 57  A 1 
ATOM   447  O O     . PRO A 1 57  ? -23.718 -17.920 -9.471  1.00 52.15 57  A 1 
ATOM   448  C CB    . PRO A 1 57  ? -23.064 -16.092 -11.982 1.00 49.73 57  A 1 
ATOM   449  C CG    . PRO A 1 57  ? -21.844 -15.178 -12.002 1.00 49.41 57  A 1 
ATOM   450  C CD    . PRO A 1 57  ? -22.303 -13.956 -11.216 1.00 51.54 57  A 1 
ATOM   451  N N     . PHE A 1 58  ? -22.424 -16.307 -8.621  1.00 59.38 58  A 1 
ATOM   452  C CA    . PHE A 1 58  ? -21.936 -17.030 -7.459  1.00 58.33 58  A 1 
ATOM   453  C C     . PHE A 1 58  ? -22.808 -16.850 -6.204  1.00 58.92 58  A 1 
ATOM   454  O O     . PHE A 1 58  ? -22.335 -17.098 -5.099  1.00 56.21 58  A 1 
ATOM   455  C CB    . PHE A 1 58  ? -20.480 -16.625 -7.217  1.00 55.15 58  A 1 
ATOM   456  C CG    . PHE A 1 58  ? -19.588 -16.733 -8.433  1.00 54.85 58  A 1 
ATOM   457  C CD1   . PHE A 1 58  ? -19.409 -17.975 -9.071  1.00 51.77 58  A 1 
ATOM   458  C CD2   . PHE A 1 58  ? -18.933 -15.594 -8.932  1.00 50.11 58  A 1 
ATOM   459  C CE1   . PHE A 1 58  ? -18.576 -18.082 -10.190 1.00 48.01 58  A 1 
ATOM   460  C CE2   . PHE A 1 58  ? -18.094 -15.697 -10.050 1.00 48.47 58  A 1 
ATOM   461  C CZ    . PHE A 1 58  ? -17.916 -16.943 -10.681 1.00 47.89 58  A 1 
ATOM   462  N N     . THR A 1 59  ? -24.075 -16.455 -6.344  1.00 56.91 59  A 1 
ATOM   463  C CA    . THR A 1 59  ? -25.009 -16.311 -5.209  1.00 56.65 59  A 1 
ATOM   464  C C     . THR A 1 59  ? -25.112 -17.561 -4.333  1.00 58.41 59  A 1 
ATOM   465  O O     . THR A 1 59  ? -25.253 -17.445 -3.119  1.00 55.15 59  A 1 
ATOM   466  C CB    . THR A 1 59  ? -26.427 -15.961 -5.691  1.00 52.36 59  A 1 
ATOM   467  O OG1   . THR A 1 59  ? -26.738 -16.619 -6.896  1.00 48.40 59  A 1 
ATOM   468  C CG2   . THR A 1 59  ? -26.581 -14.463 -5.926  1.00 46.39 59  A 1 
ATOM   469  N N     . ASN A 1 60  ? -24.995 -18.737 -4.927  1.00 56.98 60  A 1 
ATOM   470  C CA    . ASN A 1 60  ? -25.042 -20.018 -4.217  1.00 57.15 60  A 1 
ATOM   471  C C     . ASN A 1 60  ? -23.673 -20.480 -3.695  1.00 59.35 60  A 1 
ATOM   472  O O     . ASN A 1 60  ? -23.544 -21.610 -3.222  1.00 55.66 60  A 1 
ATOM   473  C CB    . ASN A 1 60  ? -25.690 -21.070 -5.127  1.00 52.29 60  A 1 
ATOM   474  C CG    . ASN A 1 60  ? -27.157 -20.792 -5.403  1.00 47.49 60  A 1 
ATOM   475  O OD1   . ASN A 1 60  ? -27.848 -20.091 -4.691  1.00 43.03 60  A 1 
ATOM   476  N ND2   . ASN A 1 60  ? -27.686 -21.364 -6.461  1.00 42.00 60  A 1 
ATOM   477  N N     . GLN A 1 61  ? -22.637 -19.649 -3.792  1.00 59.72 61  A 1 
ATOM   478  C CA    . GLN A 1 61  ? -21.316 -20.025 -3.305  1.00 59.95 61  A 1 
ATOM   479  C C     . GLN A 1 61  ? -21.233 -19.910 -1.784  1.00 62.47 61  A 1 
ATOM   480  O O     . GLN A 1 61  ? -21.810 -18.997 -1.198  1.00 59.07 61  A 1 
ATOM   481  C CB    . GLN A 1 61  ? -20.225 -19.200 -3.989  1.00 55.45 61  A 1 
ATOM   482  C CG    . GLN A 1 61  ? -20.126 -19.548 -5.479  1.00 51.57 61  A 1 
ATOM   483  C CD    . GLN A 1 61  ? -19.618 -20.960 -5.750  1.00 47.50 61  A 1 
ATOM   484  O OE1   . GLN A 1 61  ? -18.966 -21.587 -4.938  1.00 44.01 61  A 1 
ATOM   485  N NE2   . GLN A 1 61  ? -19.878 -21.509 -6.917  1.00 42.18 61  A 1 
ATOM   486  N N     . PRO A 1 62  ? -20.473 -20.799 -1.143  1.00 60.21 62  A 1 
ATOM   487  C CA    . PRO A 1 62  ? -20.301 -20.777 0.302   1.00 60.69 62  A 1 
ATOM   488  C C     . PRO A 1 62  ? -19.324 -19.661 0.704   1.00 63.64 62  A 1 
ATOM   489  O O     . PRO A 1 62  ? -18.192 -19.920 1.108   1.00 61.26 62  A 1 
ATOM   490  C CB    . PRO A 1 62  ? -19.830 -22.197 0.647   1.00 56.33 62  A 1 
ATOM   491  C CG    . PRO A 1 62  ? -19.022 -22.608 -0.578  1.00 55.43 62  A 1 
ATOM   492  C CD    . PRO A 1 62  ? -19.784 -21.946 -1.726  1.00 58.62 62  A 1 
ATOM   493  N N     . TRP A 1 63  ? -19.764 -18.402 0.607   1.00 67.41 63  A 1 
ATOM   494  C CA    . TRP A 1 63  ? -18.950 -17.222 0.934   1.00 66.50 63  A 1 
ATOM   495  C C     . TRP A 1 63  ? -18.400 -17.248 2.360   1.00 67.55 63  A 1 
ATOM   496  O O     . TRP A 1 63  ? -17.300 -16.756 2.602   1.00 64.86 63  A 1 
ATOM   497  C CB    . TRP A 1 63  ? -19.781 -15.955 0.710   1.00 62.91 63  A 1 
ATOM   498  C CG    . TRP A 1 63  ? -20.054 -15.659 -0.731  1.00 61.93 63  A 1 
ATOM   499  C CD1   . TRP A 1 63  ? -21.217 -15.874 -1.379  1.00 56.10 63  A 1 
ATOM   500  C CD2   . TRP A 1 63  ? -19.122 -15.123 -1.726  1.00 58.30 63  A 1 
ATOM   501  N NE1   . TRP A 1 63  ? -21.082 -15.510 -2.716  1.00 55.03 63  A 1 
ATOM   502  C CE2   . TRP A 1 63  ? -19.809 -15.049 -2.968  1.00 56.92 63  A 1 
ATOM   503  C CE3   . TRP A 1 63  ? -17.777 -14.702 -1.685  1.00 54.00 63  A 1 
ATOM   504  C CZ2   . TRP A 1 63  ? -19.184 -14.582 -4.141  1.00 53.77 63  A 1 
ATOM   505  C CZ3   . TRP A 1 63  ? -17.151 -14.237 -2.856  1.00 51.61 63  A 1 
ATOM   506  C CH2   . TRP A 1 63  ? -17.846 -14.183 -4.069  1.00 52.53 63  A 1 
ATOM   507  N N     . ASP A 1 64  ? -19.121 -17.873 3.285   1.00 65.20 64  A 1 
ATOM   508  C CA    . ASP A 1 64  ? -18.723 -17.948 4.694   1.00 66.26 64  A 1 
ATOM   509  C C     . ASP A 1 64  ? -17.671 -19.032 4.976   1.00 69.12 64  A 1 
ATOM   510  O O     . ASP A 1 64  ? -16.890 -18.915 5.923   1.00 65.34 64  A 1 
ATOM   511  C CB    . ASP A 1 64  ? -19.970 -18.204 5.549   1.00 61.46 64  A 1 
ATOM   512  C CG    . ASP A 1 64  ? -20.994 -17.075 5.457   1.00 56.52 64  A 1 
ATOM   513  O OD1   . ASP A 1 64  ? -20.563 -15.907 5.344   1.00 52.01 64  A 1 
ATOM   514  O OD2   . ASP A 1 64  ? -22.199 -17.401 5.504   1.00 51.11 64  A 1 
ATOM   515  N N     . SER A 1 65  ? -17.652 -20.104 4.180   1.00 69.37 65  A 1 
ATOM   516  C CA    . SER A 1 65  ? -16.827 -21.296 4.438   1.00 70.10 65  A 1 
ATOM   517  C C     . SER A 1 65  ? -15.895 -21.671 3.285   1.00 71.56 65  A 1 
ATOM   518  O O     . SER A 1 65  ? -14.970 -22.466 3.466   1.00 66.21 65  A 1 
ATOM   519  C CB    . SER A 1 65  ? -17.736 -22.479 4.792   1.00 65.81 65  A 1 
ATOM   520  O OG    . SER A 1 65  ? -18.598 -22.802 3.713   1.00 60.21 65  A 1 
ATOM   521  N N     . GLY A 1 66  ? -16.128 -21.100 2.109   1.00 76.51 66  A 1 
ATOM   522  C CA    . GLY A 1 66  ? -15.338 -21.349 0.922   1.00 76.81 66  A 1 
ATOM   523  C C     . GLY A 1 66  ? -13.961 -20.686 0.966   1.00 79.75 66  A 1 
ATOM   524  O O     . GLY A 1 66  ? -13.688 -19.753 1.725   1.00 78.22 66  A 1 
ATOM   525  N N     . SER A 1 67  ? -13.076 -21.175 0.110   1.00 80.93 67  A 1 
ATOM   526  C CA    . SER A 1 67  ? -11.750 -20.589 -0.072  1.00 82.13 67  A 1 
ATOM   527  C C     . SER A 1 67  ? -11.277 -20.744 -1.508  1.00 83.01 67  A 1 
ATOM   528  O O     . SER A 1 67  ? -11.505 -21.777 -2.140  1.00 81.48 67  A 1 
ATOM   529  C CB    . SER A 1 67  ? -10.737 -21.207 0.902   1.00 80.10 67  A 1 
ATOM   530  O OG    . SER A 1 67  ? -10.593 -22.604 0.698   1.00 72.67 67  A 1 
ATOM   531  N N     . LEU A 1 68  ? -10.557 -19.741 -1.997  1.00 83.89 68  A 1 
ATOM   532  C CA    . LEU A 1 68  ? -9.788  -19.851 -3.229  1.00 84.52 68  A 1 
ATOM   533  C C     . LEU A 1 68  ? -8.423  -20.450 -2.915  1.00 86.04 68  A 1 
ATOM   534  O O     . LEU A 1 68  ? -7.745  -20.026 -1.977  1.00 85.26 68  A 1 
ATOM   535  C CB    . LEU A 1 68  ? -9.653  -18.479 -3.896  1.00 82.28 68  A 1 
ATOM   536  C CG    . LEU A 1 68  ? -10.957 -17.961 -4.524  1.00 77.73 68  A 1 
ATOM   537  C CD1   . LEU A 1 68  ? -10.717 -16.551 -5.048  1.00 73.56 68  A 1 
ATOM   538  C CD2   . LEU A 1 68  ? -11.433 -18.825 -5.690  1.00 72.18 68  A 1 
ATOM   539  N N     . ARG A 1 69  ? -8.009  -21.420 -3.719  1.00 87.79 69  A 1 
ATOM   540  C CA    . ARG A 1 69  ? -6.686  -22.039 -3.613  1.00 88.53 69  A 1 
ATOM   541  C C     . ARG A 1 69  ? -5.841  -21.661 -4.816  1.00 89.75 69  A 1 
ATOM   542  O O     . ARG A 1 69  ? -6.253  -21.839 -5.958  1.00 88.18 69  A 1 
ATOM   543  C CB    . ARG A 1 69  ? -6.808  -23.558 -3.464  1.00 86.04 69  A 1 
ATOM   544  C CG    . ARG A 1 69  ? -7.482  -23.948 -2.141  1.00 77.88 69  A 1 
ATOM   545  C CD    . ARG A 1 69  ? -7.524  -25.469 -2.009  1.00 73.85 69  A 1 
ATOM   546  N NE    . ARG A 1 69  ? -8.184  -25.874 -0.763  1.00 64.35 69  A 1 
ATOM   547  C CZ    . ARG A 1 69  ? -8.430  -27.116 -0.377  1.00 57.38 69  A 1 
ATOM   548  N NH1   . ARG A 1 69  ? -8.058  -28.141 -1.094  1.00 52.30 69  A 1 
ATOM   549  N NH2   . ARG A 1 69  ? -9.069  -27.340 0.739   1.00 48.67 69  A 1 
ATOM   550  N N     . PHE A 1 70  ? -4.637  -21.190 -4.557  1.00 90.65 70  A 1 
ATOM   551  C CA    . PHE A 1 70  ? -3.674  -20.823 -5.578  1.00 91.66 70  A 1 
ATOM   552  C C     . PHE A 1 70  ? -2.572  -21.870 -5.691  1.00 92.23 70  A 1 
ATOM   553  O O     . PHE A 1 70  ? -1.971  -22.293 -4.705  1.00 90.88 70  A 1 
ATOM   554  C CB    . PHE A 1 70  ? -3.125  -19.422 -5.292  1.00 90.78 70  A 1 
ATOM   555  C CG    . PHE A 1 70  ? -4.186  -18.340 -5.243  1.00 90.90 70  A 1 
ATOM   556  C CD1   . PHE A 1 70  ? -5.097  -18.187 -6.301  1.00 86.76 70  A 1 
ATOM   557  C CD2   . PHE A 1 70  ? -4.270  -17.484 -4.132  1.00 86.48 70  A 1 
ATOM   558  C CE1   . PHE A 1 70  ? -6.085  -17.192 -6.257  1.00 85.17 70  A 1 
ATOM   559  C CE2   . PHE A 1 70  ? -5.250  -16.483 -4.084  1.00 84.90 70  A 1 
ATOM   560  C CZ    . PHE A 1 70  ? -6.160  -16.336 -5.149  1.00 86.34 70  A 1 
ATOM   561  N N     . LYS A 1 71  ? -2.276  -22.261 -6.926  1.00 91.23 71  A 1 
ATOM   562  C CA    . LYS A 1 71  ? -1.080  -23.027 -7.252  1.00 91.23 71  A 1 
ATOM   563  C C     . LYS A 1 71  ? -0.088  -22.111 -7.949  1.00 91.84 71  A 1 
ATOM   564  O O     . LYS A 1 71  ? -0.244  -21.809 -9.129  1.00 90.55 71  A 1 
ATOM   565  C CB    . LYS A 1 71  ? -1.451  -24.265 -8.074  1.00 89.30 71  A 1 
ATOM   566  C CG    . LYS A 1 71  ? -0.207  -25.117 -8.356  1.00 83.05 71  A 1 
ATOM   567  C CD    . LYS A 1 71  ? -0.591  -26.433 -9.043  1.00 77.33 71  A 1 
ATOM   568  C CE    . LYS A 1 71  ? 0.669   -27.276 -9.237  1.00 65.95 71  A 1 
ATOM   569  N NZ    . LYS A 1 71  ? 0.354   -28.649 -9.710  1.00 58.29 71  A 1 
ATOM   570  N N     . PHE A 1 72  ? 0.949   -21.720 -7.233  1.00 91.96 72  A 1 
ATOM   571  C CA    . PHE A 1 72  ? 2.037   -20.916 -7.780  1.00 92.12 72  A 1 
ATOM   572  C C     . PHE A 1 72  ? 2.972   -21.785 -8.625  1.00 91.58 72  A 1 
ATOM   573  O O     . PHE A 1 72  ? 3.469   -22.811 -8.164  1.00 88.84 72  A 1 
ATOM   574  C CB    . PHE A 1 72  ? 2.779   -20.214 -6.641  1.00 91.68 72  A 1 
ATOM   575  C CG    . PHE A 1 72  ? 1.883   -19.315 -5.816  1.00 92.57 72  A 1 
ATOM   576  C CD1   . PHE A 1 72  ? 1.462   -18.075 -6.324  1.00 89.51 72  A 1 
ATOM   577  C CD2   . PHE A 1 72  ? 1.443   -19.728 -4.545  1.00 89.97 72  A 1 
ATOM   578  C CE1   . PHE A 1 72  ? 0.617   -17.246 -5.569  1.00 89.01 72  A 1 
ATOM   579  C CE2   . PHE A 1 72  ? 0.598   -18.903 -3.784  1.00 88.98 72  A 1 
ATOM   580  C CZ    . PHE A 1 72  ? 0.187   -17.661 -4.299  1.00 90.81 72  A 1 
ATOM   581  N N     . VAL A 1 73  ? 3.212   -21.362 -9.855  1.00 90.95 73  A 1 
ATOM   582  C CA    . VAL A 1 73  ? 4.119   -22.031 -10.791 1.00 89.73 73  A 1 
ATOM   583  C C     . VAL A 1 73  ? 5.303   -21.107 -11.046 1.00 90.02 73  A 1 
ATOM   584  O O     . VAL A 1 73  ? 5.233   -20.198 -11.873 1.00 88.20 73  A 1 
ATOM   585  C CB    . VAL A 1 73  ? 3.395   -22.449 -12.086 1.00 87.27 73  A 1 
ATOM   586  C CG1   . VAL A 1 73  ? 4.327   -23.275 -12.975 1.00 82.49 73  A 1 
ATOM   587  C CG2   . VAL A 1 73  ? 2.154   -23.301 -11.781 1.00 83.45 73  A 1 
ATOM   588  N N     . LEU A 1 74  ? 6.391   -21.318 -10.319 1.00 88.91 74  A 1 
ATOM   589  C CA    . LEU A 1 74  ? 7.608   -20.519 -10.450 1.00 87.87 74  A 1 
ATOM   590  C C     . LEU A 1 74  ? 8.230   -20.725 -11.835 1.00 86.17 74  A 1 
ATOM   591  O O     . LEU A 1 74  ? 8.427   -21.859 -12.262 1.00 80.99 74  A 1 
ATOM   592  C CB    . LEU A 1 74  ? 8.588   -20.875 -9.316  1.00 86.08 74  A 1 
ATOM   593  C CG    . LEU A 1 74  ? 9.867   -20.013 -9.301  1.00 82.94 74  A 1 
ATOM   594  C CD1   . LEU A 1 74  ? 9.573   -18.546 -8.983  1.00 77.74 74  A 1 
ATOM   595  C CD2   . LEU A 1 74  ? 10.838  -20.538 -8.246  1.00 78.08 74  A 1 
ATOM   596  N N     . GLY A 1 75  ? 8.529   -19.621 -12.509 1.00 84.70 75  A 1 
ATOM   597  C CA    . GLY A 1 75  ? 8.988   -19.619 -13.902 1.00 81.22 75  A 1 
ATOM   598  C C     . GLY A 1 75  ? 7.862   -19.780 -14.927 1.00 80.80 75  A 1 
ATOM   599  O O     . GLY A 1 75  ? 8.125   -19.730 -16.127 1.00 73.95 75  A 1 
ATOM   600  N N     . GLY A 1 76  ? 6.634   -19.938 -14.463 1.00 78.30 76  A 1 
ATOM   601  C CA    . GLY A 1 76  ? 5.486   -20.193 -15.321 1.00 74.76 76  A 1 
ATOM   602  C C     . GLY A 1 76  ? 5.527   -21.582 -15.961 1.00 75.63 76  A 1 
ATOM   603  O O     . GLY A 1 76  ? 6.245   -22.484 -15.526 1.00 69.55 76  A 1 
ATOM   604  N N     . SER A 1 77  ? 4.715   -21.736 -17.001 1.00 71.95 77  A 1 
ATOM   605  C CA    . SER A 1 77  ? 4.795   -22.883 -17.901 1.00 68.90 77  A 1 
ATOM   606  C C     . SER A 1 77  ? 4.655   -22.394 -19.336 1.00 69.08 77  A 1 
ATOM   607  O O     . SER A 1 77  ? 3.953   -21.407 -19.565 1.00 63.12 77  A 1 
ATOM   608  C CB    . SER A 1 77  ? 3.745   -23.948 -17.570 1.00 62.31 77  A 1 
ATOM   609  O OG    . SER A 1 77  ? 2.423   -23.517 -17.804 1.00 56.53 77  A 1 
ATOM   610  N N     . PRO A 1 78  ? 5.284   -23.063 -20.314 1.00 64.32 78  A 1 
ATOM   611  C CA    . PRO A 1 78  ? 4.980   -22.771 -21.702 1.00 62.92 78  A 1 
ATOM   612  C C     . PRO A 1 78  ? 3.477   -22.975 -21.951 1.00 63.85 78  A 1 
ATOM   613  O O     . PRO A 1 78  ? 2.875   -23.865 -21.326 1.00 58.89 78  A 1 
ATOM   614  C CB    . PRO A 1 78  ? 5.857   -23.721 -22.522 1.00 57.99 78  A 1 
ATOM   615  C CG    . PRO A 1 78  ? 6.118   -24.885 -21.572 1.00 55.91 78  A 1 
ATOM   616  C CD    . PRO A 1 78  ? 6.139   -24.231 -20.198 1.00 57.44 78  A 1 
ATOM   617  N N     . PRO A 1 79  ? 2.870   -22.158 -22.833 1.00 61.12 79  A 1 
ATOM   618  C CA    . PRO A 1 79  ? 1.475   -22.329 -23.195 1.00 60.29 79  A 1 
ATOM   619  C C     . PRO A 1 79  ? 1.271   -23.745 -23.735 1.00 61.51 79  A 1 
ATOM   620  O O     . PRO A 1 79  ? 1.996   -24.215 -24.620 1.00 58.06 79  A 1 
ATOM   621  C CB    . PRO A 1 79  ? 1.164   -21.228 -24.216 1.00 56.66 79  A 1 
ATOM   622  C CG    . PRO A 1 79  ? 2.532   -20.853 -24.779 1.00 54.95 79  A 1 
ATOM   623  C CD    . PRO A 1 79  ? 3.482   -21.100 -23.620 1.00 56.32 79  A 1 
ATOM   624  N N     . SER A 1 80  ? 0.307   -24.449 -23.155 1.00 61.78 80  A 1 
ATOM   625  C CA    . SER A 1 80  ? -0.048  -25.785 -23.617 1.00 61.55 80  A 1 
ATOM   626  C C     . SER A 1 80  ? -1.066  -25.653 -24.747 1.00 62.41 80  A 1 
ATOM   627  O O     . SER A 1 80  ? -2.083  -24.986 -24.557 1.00 58.68 80  A 1 
ATOM   628  C CB    . SER A 1 80  ? -0.611  -26.614 -22.462 1.00 56.94 80  A 1 
ATOM   629  O OG    . SER A 1 80  ? -0.999  -27.903 -22.917 1.00 50.80 80  A 1 
ATOM   630  N N     . PRO A 1 81  ? -0.887  -26.339 -25.871 1.00 59.01 81  A 1 
ATOM   631  C CA    . PRO A 1 81  ? -1.910  -26.365 -26.920 1.00 59.32 81  A 1 
ATOM   632  C C     . PRO A 1 81  ? -3.248  -26.957 -26.441 1.00 60.23 81  A 1 
ATOM   633  O O     . PRO A 1 81  ? -4.268  -26.810 -27.096 1.00 57.22 81  A 1 
ATOM   634  C CB    . PRO A 1 81  ? -1.284  -27.182 -28.054 1.00 56.71 81  A 1 
ATOM   635  C CG    . PRO A 1 81  ? -0.267  -28.078 -27.349 1.00 55.67 81  A 1 
ATOM   636  C CD    . PRO A 1 81  ? 0.227   -27.212 -26.196 1.00 58.71 81  A 1 
ATOM   637  N N     . TRP A 1 82  ? -3.239  -27.599 -25.275 1.00 62.18 82  A 1 
ATOM   638  C CA    . TRP A 1 82  ? -4.429  -28.167 -24.640 1.00 60.45 82  A 1 
ATOM   639  C C     . TRP A 1 82  ? -5.070  -27.231 -23.614 1.00 60.94 82  A 1 
ATOM   640  O O     . TRP A 1 82  ? -6.046  -27.623 -22.971 1.00 55.98 82  A 1 
ATOM   641  C CB    . TRP A 1 82  ? -4.060  -29.507 -24.004 1.00 56.66 82  A 1 
ATOM   642  C CG    . TRP A 1 82  ? -3.415  -30.476 -24.938 1.00 55.65 82  A 1 
ATOM   643  C CD1   . TRP A 1 82  ? -2.082  -30.703 -25.038 1.00 50.41 82  A 1 
ATOM   644  C CD2   . TRP A 1 82  ? -4.056  -31.321 -25.937 1.00 52.44 82  A 1 
ATOM   645  N NE1   . TRP A 1 82  ? -1.847  -31.646 -26.032 1.00 47.09 82  A 1 
ATOM   646  C CE2   . TRP A 1 82  ? -3.033  -32.046 -26.605 1.00 50.14 82  A 1 
ATOM   647  C CE3   . TRP A 1 82  ? -5.397  -31.542 -26.326 1.00 48.28 82  A 1 
ATOM   648  C CZ2   . TRP A 1 82  ? -3.328  -32.966 -27.640 1.00 48.05 82  A 1 
ATOM   649  C CZ3   . TRP A 1 82  ? -5.686  -32.455 -27.355 1.00 44.74 82  A 1 
ATOM   650  C CH2   . TRP A 1 82  ? -4.662  -33.156 -28.004 1.00 45.44 82  A 1 
ATOM   651  N N     . GLU A 1 83  ? -4.559  -26.009 -23.426 1.00 59.06 83  A 1 
ATOM   652  C CA    . GLU A 1 83  ? -5.106  -25.060 -22.446 1.00 57.14 83  A 1 
ATOM   653  C C     . GLU A 1 83  ? -6.575  -24.723 -22.718 1.00 57.41 83  A 1 
ATOM   654  O O     . GLU A 1 83  ? -7.350  -24.577 -21.775 1.00 54.17 83  A 1 
ATOM   655  C CB    . GLU A 1 83  ? -4.280  -23.763 -22.428 1.00 53.52 83  A 1 
ATOM   656  C CG    . GLU A 1 83  ? -3.158  -23.827 -21.390 1.00 50.35 83  A 1 
ATOM   657  C CD    . GLU A 1 83  ? -2.253  -22.591 -21.419 1.00 47.64 83  A 1 
ATOM   658  O OE1   . GLU A 1 83  ? -1.113  -22.717 -20.907 1.00 44.27 83  A 1 
ATOM   659  O OE2   . GLU A 1 83  ? -2.682  -21.539 -21.933 1.00 45.84 83  A 1 
ATOM   660  N N     . ASP A 1 84  ? -6.981  -24.661 -23.978 1.00 54.97 84  A 1 
ATOM   661  C CA    . ASP A 1 84  ? -8.380  -24.392 -24.319 1.00 54.90 84  A 1 
ATOM   662  C C     . ASP A 1 84  ? -9.320  -25.546 -23.961 1.00 55.74 84  A 1 
ATOM   663  O O     . ASP A 1 84  ? -10.479 -25.315 -23.634 1.00 52.49 84  A 1 
ATOM   664  C CB    . ASP A 1 84  ? -8.492  -24.001 -25.792 1.00 51.35 84  A 1 
ATOM   665  C CG    . ASP A 1 84  ? -7.916  -22.603 -26.031 1.00 47.60 84  A 1 
ATOM   666  O OD1   . ASP A 1 84  ? -8.036  -21.770 -25.092 1.00 45.11 84  A 1 
ATOM   667  O OD2   . ASP A 1 84  ? -7.367  -22.394 -27.128 1.00 44.22 84  A 1 
ATOM   668  N N     . PHE A 1 85  ? -8.800  -26.761 -23.927 1.00 57.37 85  A 1 
ATOM   669  C CA    . PHE A 1 85  ? -9.557  -27.957 -23.550 1.00 55.28 85  A 1 
ATOM   670  C C     . PHE A 1 85  ? -9.464  -28.283 -22.058 1.00 56.45 85  A 1 
ATOM   671  O O     . PHE A 1 85  ? -10.322 -28.980 -21.521 1.00 51.97 85  A 1 
ATOM   672  C CB    . PHE A 1 85  ? -9.061  -29.138 -24.381 1.00 49.41 85  A 1 
ATOM   673  C CG    . PHE A 1 85  ? -9.325  -28.975 -25.861 1.00 46.73 85  A 1 
ATOM   674  C CD1   . PHE A 1 85  ? -10.588 -29.299 -26.386 1.00 42.60 85  A 1 
ATOM   675  C CD2   . PHE A 1 85  ? -8.324  -28.486 -26.716 1.00 41.44 85  A 1 
ATOM   676  C CE1   . PHE A 1 85  ? -10.845 -29.140 -27.755 1.00 35.76 85  A 1 
ATOM   677  C CE2   . PHE A 1 85  ? -8.580  -28.322 -28.085 1.00 37.22 85  A 1 
ATOM   678  C CZ    . PHE A 1 85  ? -9.840  -28.651 -28.605 1.00 36.98 85  A 1 
ATOM   679  N N     . GLN A 1 86  ? -8.418  -27.809 -21.382 1.00 56.30 86  A 1 
ATOM   680  C CA    . GLN A 1 86  ? -8.184  -28.071 -19.965 1.00 57.39 86  A 1 
ATOM   681  C C     . GLN A 1 86  ? -8.109  -26.753 -19.197 1.00 59.08 86  A 1 
ATOM   682  O O     . GLN A 1 86  ? -7.022  -26.263 -18.880 1.00 55.35 86  A 1 
ATOM   683  C CB    . GLN A 1 86  ? -6.942  -28.951 -19.762 1.00 53.79 86  A 1 
ATOM   684  C CG    . GLN A 1 86  ? -7.138  -30.351 -20.353 1.00 49.19 86  A 1 
ATOM   685  C CD    . GLN A 1 86  ? -6.045  -31.347 -19.971 1.00 45.93 86  A 1 
ATOM   686  O OE1   . GLN A 1 86  ? -5.108  -31.090 -19.231 1.00 43.63 86  A 1 
ATOM   687  N NE2   . GLN A 1 86  ? -6.144  -32.560 -20.466 1.00 42.95 86  A 1 
ATOM   688  N N     . SER A 1 87  ? -9.275  -26.220 -18.839 1.00 59.00 87  A 1 
ATOM   689  C CA    . SER A 1 87  ? -9.402  -24.977 -18.067 1.00 58.58 87  A 1 
ATOM   690  C C     . SER A 1 87  ? -8.566  -24.985 -16.783 1.00 60.18 87  A 1 
ATOM   691  O O     . SER A 1 87  ? -7.943  -23.983 -16.437 1.00 57.08 87  A 1 
ATOM   692  C CB    . SER A 1 87  ? -10.875 -24.737 -17.720 1.00 54.59 87  A 1 
ATOM   693  O OG    . SER A 1 87  ? -11.391 -25.850 -17.012 1.00 51.04 87  A 1 
ATOM   694  N N     . ASN A 1 88  ? -8.437  -26.140 -16.138 1.00 59.66 88  A 1 
ATOM   695  C CA    . ASN A 1 88  ? -7.613  -26.325 -14.942 1.00 60.12 88  A 1 
ATOM   696  C C     . ASN A 1 88  ? -6.097  -26.187 -15.186 1.00 63.47 88  A 1 
ATOM   697  O O     . ASN A 1 88  ? -5.328  -26.190 -14.224 1.00 60.23 88  A 1 
ATOM   698  C CB    . ASN A 1 88  ? -7.955  -27.688 -14.314 1.00 55.50 88  A 1 
ATOM   699  C CG    . ASN A 1 88  ? -7.509  -28.889 -15.143 1.00 50.56 88  A 1 
ATOM   700  O OD1   . ASN A 1 88  ? -6.999  -28.796 -16.241 1.00 46.00 88  A 1 
ATOM   701  N ND2   . ASN A 1 88  ? -7.687  -30.082 -14.619 1.00 44.93 88  A 1 
ATOM   702  N N     . ARG A 1 89  ? -5.626  -26.108 -16.427 1.00 65.07 89  A 1 
ATOM   703  C CA    . ARG A 1 89  ? -4.216  -25.855 -16.770 1.00 66.58 89  A 1 
ATOM   704  C C     . ARG A 1 89  ? -3.930  -24.401 -17.100 1.00 70.28 89  A 1 
ATOM   705  O O     . ARG A 1 89  ? -2.758  -24.031 -17.078 1.00 67.60 89  A 1 
ATOM   706  C CB    . ARG A 1 89  ? -3.736  -26.770 -17.904 1.00 60.59 89  A 1 
ATOM   707  C CG    . ARG A 1 89  ? -3.614  -28.220 -17.432 1.00 54.40 89  A 1 
ATOM   708  C CD    . ARG A 1 89  ? -2.870  -29.037 -18.480 1.00 50.50 89  A 1 
ATOM   709  N NE    . ARG A 1 89  ? -2.733  -30.439 -18.053 1.00 44.93 89  A 1 
ATOM   710  C CZ    . ARG A 1 89  ? -2.014  -31.370 -18.658 1.00 40.79 89  A 1 
ATOM   711  N NH1   . ARG A 1 89  ? -1.297  -31.108 -19.713 1.00 37.64 89  A 1 
ATOM   712  N NH2   . ARG A 1 89  ? -2.018  -32.587 -18.204 1.00 35.38 89  A 1 
ATOM   713  N N     . LYS A 1 90  ? -4.955  -23.595 -17.357 1.00 76.17 90  A 1 
ATOM   714  C CA    . LYS A 1 90  ? -4.796  -22.182 -17.692 1.00 78.93 90  A 1 
ATOM   715  C C     . LYS A 1 90  ? -4.164  -21.421 -16.531 1.00 82.72 90  A 1 
ATOM   716  O O     . LYS A 1 90  ? -4.531  -21.608 -15.368 1.00 81.74 90  A 1 
ATOM   717  C CB    . LYS A 1 90  ? -6.132  -21.559 -18.125 1.00 73.98 90  A 1 
ATOM   718  C CG    . LYS A 1 90  ? -6.636  -22.176 -19.439 1.00 67.43 90  A 1 
ATOM   719  C CD    . LYS A 1 90  ? -7.853  -21.451 -20.027 1.00 63.82 90  A 1 
ATOM   720  C CE    . LYS A 1 90  ? -8.153  -22.092 -21.385 1.00 55.23 90  A 1 
ATOM   721  N NZ    . LYS A 1 90  ? -9.122  -21.368 -22.238 1.00 49.86 90  A 1 
ATOM   722  N N     . MET A 1 91  ? -3.207  -20.560 -16.868 1.00 84.05 91  A 1 
ATOM   723  C CA    . MET A 1 91  ? -2.668  -19.582 -15.928 1.00 86.00 91  A 1 
ATOM   724  C C     . MET A 1 91  ? -3.614  -18.386 -15.911 1.00 87.28 91  A 1 
ATOM   725  O O     . MET A 1 91  ? -3.601  -17.564 -16.823 1.00 85.56 91  A 1 
ATOM   726  C CB    . MET A 1 91  ? -1.249  -19.166 -16.334 1.00 84.07 91  A 1 
ATOM   727  C CG    . MET A 1 91  ? -0.251  -20.319 -16.275 1.00 80.26 91  A 1 
ATOM   728  S SD    . MET A 1 91  ? 0.061   -20.998 -14.628 1.00 78.02 91  A 1 
ATOM   729  C CE    . MET A 1 91  ? 1.277   -22.242 -15.061 1.00 69.63 91  A 1 
ATOM   730  N N     . LEU A 1 92  ? -4.446  -18.305 -14.888 1.00 88.20 92  A 1 
ATOM   731  C CA    . LEU A 1 92  ? -5.484  -17.276 -14.778 1.00 88.25 92  A 1 
ATOM   732  C C     . LEU A 1 92  ? -4.963  -15.968 -14.180 1.00 89.41 92  A 1 
ATOM   733  O O     . LEU A 1 92  ? -5.604  -14.930 -14.304 1.00 87.91 92  A 1 
ATOM   734  C CB    . LEU A 1 92  ? -6.672  -17.834 -13.984 1.00 86.28 92  A 1 
ATOM   735  C CG    . LEU A 1 92  ? -7.341  -19.052 -14.650 1.00 83.44 92  A 1 
ATOM   736  C CD1   . LEU A 1 92  ? -8.427  -19.607 -13.740 1.00 78.19 92  A 1 
ATOM   737  C CD2   . LEU A 1 92  ? -7.969  -18.704 -15.999 1.00 76.65 92  A 1 
ATOM   738  N N     . ALA A 1 93  ? -3.781  -16.009 -13.573 1.00 90.99 93  A 1 
ATOM   739  C CA    . ALA A 1 93  ? -3.076  -14.821 -13.122 1.00 92.07 93  A 1 
ATOM   740  C C     . ALA A 1 93  ? -1.565  -14.951 -13.338 1.00 93.18 93  A 1 
ATOM   741  O O     . ALA A 1 93  ? -1.004  -16.050 -13.386 1.00 92.62 93  A 1 
ATOM   742  C CB    . ALA A 1 93  ? -3.435  -14.531 -11.661 1.00 91.27 93  A 1 
ATOM   743  N N     . VAL A 1 94  ? -0.908  -13.807 -13.442 1.00 93.64 94  A 1 
ATOM   744  C CA    . VAL A 1 94  ? 0.548   -13.697 -13.515 1.00 94.25 94  A 1 
ATOM   745  C C     . VAL A 1 94  ? 1.026   -12.748 -12.429 1.00 94.47 94  A 1 
ATOM   746  O O     . VAL A 1 94  ? 0.576   -11.604 -12.351 1.00 93.45 94  A 1 
ATOM   747  C CB    . VAL A 1 94  ? 1.023   -13.227 -14.902 1.00 93.20 94  A 1 
ATOM   748  C CG1   . VAL A 1 94  ? 2.550   -13.236 -14.981 1.00 87.59 94  A 1 
ATOM   749  C CG2   . VAL A 1 94  ? 0.497   -14.126 -16.024 1.00 87.92 94  A 1 
ATOM   750  N N     . ILE A 1 95  ? 1.962   -13.212 -11.618 1.00 95.06 95  A 1 
ATOM   751  C CA    . ILE A 1 95  ? 2.672   -12.404 -10.627 1.00 95.36 95  A 1 
ATOM   752  C C     . ILE A 1 95  ? 4.126   -12.269 -11.069 1.00 95.24 95  A 1 
ATOM   753  O O     . ILE A 1 95  ? 4.856   -13.255 -11.152 1.00 93.95 95  A 1 
ATOM   754  C CB    . ILE A 1 95  ? 2.523   -12.993 -9.209  1.00 95.01 95  A 1 
ATOM   755  C CG1   . ILE A 1 95  ? 1.043   -12.933 -8.765  1.00 92.78 95  A 1 
ATOM   756  C CG2   . ILE A 1 95  ? 3.424   -12.232 -8.219  1.00 92.88 95  A 1 
ATOM   757  C CD1   . ILE A 1 95  ? 0.770   -13.572 -7.395  1.00 90.94 95  A 1 
ATOM   758  N N     . GLY A 1 96  ? 4.559   -11.043 -11.324 1.00 95.07 96  A 1 
ATOM   759  C CA    . GLY A 1 96  ? 5.968   -10.712 -11.465 1.00 94.82 96  A 1 
ATOM   760  C C     . GLY A 1 96  ? 6.618   -10.513 -10.098 1.00 95.07 96  A 1 
ATOM   761  O O     . GLY A 1 96  ? 6.012   -9.928  -9.207  1.00 94.26 96  A 1 
ATOM   762  N N     . LEU A 1 97  ? 7.849   -10.969 -9.936  1.00 94.72 97  A 1 
ATOM   763  C CA    . LEU A 1 97  ? 8.686   -10.656 -8.780  1.00 94.80 97  A 1 
ATOM   764  C C     . LEU A 1 97  ? 9.875   -9.830  -9.251  1.00 94.71 97  A 1 
ATOM   765  O O     . LEU A 1 97  ? 10.591  -10.244 -10.158 1.00 93.18 97  A 1 
ATOM   766  C CB    . LEU A 1 97  ? 9.152   -11.939 -8.076  1.00 94.05 97  A 1 
ATOM   767  C CG    . LEU A 1 97  ? 8.037   -12.839 -7.520  1.00 93.26 97  A 1 
ATOM   768  C CD1   . LEU A 1 97  ? 8.660   -14.085 -6.887  1.00 90.92 97  A 1 
ATOM   769  C CD2   . LEU A 1 97  ? 7.195   -12.129 -6.462  1.00 90.92 97  A 1 
ATOM   770  N N     . CYS A 1 98  ? 10.104  -8.684  -8.623  1.00 94.26 98  A 1 
ATOM   771  C CA    . CYS A 1 98  ? 11.234  -7.813  -8.908  1.00 93.91 98  A 1 
ATOM   772  C C     . CYS A 1 98  ? 11.983  -7.500  -7.612  1.00 93.92 98  A 1 
ATOM   773  O O     . CYS A 1 98  ? 11.372  -7.241  -6.575  1.00 92.83 98  A 1 
ATOM   774  C CB    . CYS A 1 98  ? 10.718  -6.553  -9.616  1.00 92.65 98  A 1 
ATOM   775  S SG    . CYS A 1 98  ? 12.093  -5.408  -9.940  1.00 87.97 98  A 1 
ATOM   776  N N     . HIS A 1 99  ? 13.306  -7.498  -7.668  1.00 93.92 99  A 1 
ATOM   777  C CA    . HIS A 1 99  ? 14.146  -6.986  -6.596  1.00 93.72 99  A 1 
ATOM   778  C C     . HIS A 1 99  ? 14.689  -5.618  -7.010  1.00 93.48 99  A 1 
ATOM   779  O O     . HIS A 1 99  ? 15.648  -5.543  -7.783  1.00 91.50 99  A 1 
ATOM   780  C CB    . HIS A 1 99  ? 15.251  -7.991  -6.263  1.00 92.79 99  A 1 
ATOM   781  C CG    . HIS A 1 99  ? 16.078  -7.558  -5.084  1.00 91.86 99  A 1 
ATOM   782  N ND1   . HIS A 1 99  ? 15.595  -7.292  -3.818  1.00 85.37 99  A 1 
ATOM   783  C CD2   . HIS A 1 99  ? 17.429  -7.333  -5.050  1.00 85.86 99  A 1 
ATOM   784  C CE1   . HIS A 1 99  ? 16.631  -6.923  -3.049  1.00 86.18 99  A 1 
ATOM   785  N NE2   . HIS A 1 99  ? 17.758  -6.940  -3.760  1.00 87.11 99  A 1 
ATOM   786  N N     . CYS A 1 100 ? 14.080  -4.539  -6.516  1.00 91.35 100 A 1 
ATOM   787  C CA    . CYS A 1 100 ? 14.385  -3.164  -6.921  1.00 90.91 100 A 1 
ATOM   788  C C     . CYS A 1 100 ? 15.884  -2.798  -6.898  1.00 90.98 100 A 1 
ATOM   789  O O     . CYS A 1 100 ? 16.329  -2.185  -7.863  1.00 89.66 100 A 1 
ATOM   790  C CB    . CYS A 1 100 ? 13.589  -2.176  -6.064  1.00 89.39 100 A 1 
ATOM   791  S SG    . CYS A 1 100 ? 11.809  -2.365  -6.349  1.00 87.02 100 A 1 
ATOM   792  N N     . PRO A 1 101 ? 16.689  -3.196  -5.891  1.00 91.37 101 A 1 
ATOM   793  C CA    . PRO A 1 101 ? 18.129  -2.910  -5.902  1.00 90.53 101 A 1 
ATOM   794  C C     . PRO A 1 101 ? 18.880  -3.462  -7.123  1.00 90.62 101 A 1 
ATOM   795  O O     . PRO A 1 101 ? 19.900  -2.910  -7.518  1.00 87.88 101 A 1 
ATOM   796  C CB    . PRO A 1 101 ? 18.665  -3.519  -4.605  1.00 88.89 101 A 1 
ATOM   797  C CG    . PRO A 1 101 ? 17.459  -3.485  -3.672  1.00 87.88 101 A 1 
ATOM   798  C CD    . PRO A 1 101 ? 16.305  -3.781  -4.620  1.00 90.17 101 A 1 
ATOM   799  N N     . SER A 1 102 ? 18.378  -4.528  -7.738  1.00 91.01 102 A 1 
ATOM   800  C CA    . SER A 1 102 ? 18.942  -5.114  -8.962  1.00 90.11 102 A 1 
ATOM   801  C C     . SER A 1 102 ? 18.329  -4.540  -10.247 1.00 90.08 102 A 1 
ATOM   802  O O     . SER A 1 102 ? 18.803  -4.850  -11.341 1.00 86.95 102 A 1 
ATOM   803  C CB    . SER A 1 102 ? 18.755  -6.632  -8.959  1.00 88.71 102 A 1 
ATOM   804  O OG    . SER A 1 102 ? 19.313  -7.221  -7.797  1.00 80.22 102 A 1 
ATOM   805  N N     . SER A 1 103 ? 17.270  -3.745  -10.133 1.00 89.15 103 A 1 
ATOM   806  C CA    . SER A 1 103 ? 16.521  -3.159  -11.246 1.00 88.39 103 A 1 
ATOM   807  C C     . SER A 1 103 ? 16.161  -1.703  -10.928 1.00 88.30 103 A 1 
ATOM   808  O O     . SER A 1 103 ? 15.022  -1.416  -10.564 1.00 85.59 103 A 1 
ATOM   809  C CB    . SER A 1 103 ? 15.269  -3.992  -11.537 1.00 86.53 103 A 1 
ATOM   810  O OG    . SER A 1 103 ? 15.639  -5.278  -12.017 1.00 81.05 103 A 1 
ATOM   811  N N     . PRO A 1 104 ? 17.134  -0.772  -11.050 1.00 87.56 104 A 1 
ATOM   812  C CA    . PRO A 1 104 ? 16.915  0.626   -10.673 1.00 85.95 104 A 1 
ATOM   813  C C     . PRO A 1 104 ? 15.882  1.336   -11.554 1.00 86.09 104 A 1 
ATOM   814  O O     . PRO A 1 104 ? 15.187  2.227   -11.077 1.00 81.99 104 A 1 
ATOM   815  C CB    . PRO A 1 104 ? 18.299  1.282   -10.763 1.00 83.80 104 A 1 
ATOM   816  C CG    . PRO A 1 104 ? 19.060  0.403   -11.759 1.00 82.18 104 A 1 
ATOM   817  C CD    . PRO A 1 104 ? 18.504  -0.985  -11.486 1.00 85.68 104 A 1 
ATOM   818  N N     . ASP A 1 105 ? 15.756  0.925   -12.818 1.00 87.70 105 A 1 
ATOM   819  C CA    . ASP A 1 105 ? 14.793  1.481   -13.767 1.00 88.01 105 A 1 
ATOM   820  C C     . ASP A 1 105 ? 13.473  0.690   -13.735 1.00 88.73 105 A 1 
ATOM   821  O O     . ASP A 1 105 ? 13.368  -0.422  -14.266 1.00 87.18 105 A 1 
ATOM   822  C CB    . ASP A 1 105 ? 15.432  1.518   -15.159 1.00 85.88 105 A 1 
ATOM   823  C CG    . ASP A 1 105 ? 14.473  2.016   -16.240 1.00 81.99 105 A 1 
ATOM   824  O OD1   . ASP A 1 105 ? 13.416  2.569   -15.878 1.00 76.43 105 A 1 
ATOM   825  O OD2   . ASP A 1 105 ? 14.788  1.752   -17.418 1.00 76.43 105 A 1 
ATOM   826  N N     . LEU A 1 106 ? 12.458  1.283   -13.102 1.00 87.26 106 A 1 
ATOM   827  C CA    . LEU A 1 106 ? 11.127  0.690   -12.973 1.00 87.53 106 A 1 
ATOM   828  C C     . LEU A 1 106 ? 10.346  0.667   -14.294 1.00 88.42 106 A 1 
ATOM   829  O O     . LEU A 1 106 ? 9.524   -0.228  -14.479 1.00 87.12 106 A 1 
ATOM   830  C CB    . LEU A 1 106 ? 10.330  1.422   -11.880 1.00 85.72 106 A 1 
ATOM   831  C CG    . LEU A 1 106 ? 10.899  1.293   -10.455 1.00 83.71 106 A 1 
ATOM   832  C CD1   . LEU A 1 106 ? 9.988   2.042   -9.484  1.00 80.59 106 A 1 
ATOM   833  C CD2   . LEU A 1 106 ? 11.003  -0.162  -9.991  1.00 80.29 106 A 1 
ATOM   834  N N     . ASP A 1 107 ? 10.634  1.571   -15.237 1.00 88.00 107 A 1 
ATOM   835  C CA    . ASP A 1 107 ? 10.024  1.532   -16.573 1.00 88.02 107 A 1 
ATOM   836  C C     . ASP A 1 107 ? 10.456  0.266   -17.314 1.00 89.57 107 A 1 
ATOM   837  O O     . ASP A 1 107 ? 9.630   -0.488  -17.834 1.00 88.71 107 A 1 
ATOM   838  C CB    . ASP A 1 107 ? 10.408  2.780   -17.386 1.00 85.78 107 A 1 
ATOM   839  C CG    . ASP A 1 107 ? 9.822   4.075   -16.827 1.00 80.99 107 A 1 
ATOM   840  O OD1   . ASP A 1 107 ? 8.691   4.014   -16.303 1.00 75.06 107 A 1 
ATOM   841  O OD2   . ASP A 1 107 ? 10.519  5.113   -16.925 1.00 74.49 107 A 1 
ATOM   842  N N     . SER A 1 108 ? 11.749  -0.051  -17.255 1.00 89.55 108 A 1 
ATOM   843  C CA    . SER A 1 108 ? 12.291  -1.294  -17.812 1.00 90.21 108 A 1 
ATOM   844  C C     . SER A 1 108 ? 11.703  -2.537  -17.141 1.00 91.48 108 A 1 
ATOM   845  O O     . SER A 1 108 ? 11.466  -3.553  -17.805 1.00 90.78 108 A 1 
ATOM   846  C CB    . SER A 1 108 ? 13.814  -1.292  -17.659 1.00 88.89 108 A 1 
ATOM   847  O OG    . SER A 1 108 ? 14.391  -2.416  -18.311 1.00 75.09 108 A 1 
ATOM   848  N N     . VAL A 1 109 ? 11.443  -2.484  -15.836 1.00 90.72 109 A 1 
ATOM   849  C CA    . VAL A 1 109 ? 10.768  -3.579  -15.117 1.00 91.21 109 A 1 
ATOM   850  C C     . VAL A 1 109 ? 9.350   -3.775  -15.646 1.00 92.23 109 A 1 
ATOM   851  O O     . VAL A 1 109 ? 8.971   -4.903  -15.962 1.00 92.05 109 A 1 
ATOM   852  C CB    . VAL A 1 109 ? 10.751  -3.337  -13.595 1.00 90.50 109 A 1 
ATOM   853  C CG1   . VAL A 1 109 ? 9.912   -4.371  -12.842 1.00 86.59 109 A 1 
ATOM   854  C CG2   . VAL A 1 109 ? 12.171  -3.402  -13.026 1.00 87.41 109 A 1 
ATOM   855  N N     . THR A 1 110 ? 8.596   -2.691  -15.791 1.00 91.55 110 A 1 
ATOM   856  C CA    . THR A 1 110 ? 7.222   -2.713  -16.297 1.00 91.15 110 A 1 
ATOM   857  C C     . THR A 1 110 ? 7.170   -3.242  -17.727 1.00 92.00 110 A 1 
ATOM   858  O O     . THR A 1 110 ? 6.372   -4.129  -18.034 1.00 91.47 110 A 1 
ATOM   859  C CB    . THR A 1 110 ? 6.601   -1.311  -16.226 1.00 89.48 110 A 1 
ATOM   860  O OG1   . THR A 1 110 ? 6.626   -0.868  -14.887 1.00 80.35 110 A 1 
ATOM   861  C CG2   . THR A 1 110 ? 5.147   -1.313  -16.678 1.00 77.25 110 A 1 
ATOM   862  N N     . GLU A 1 111 ? 8.058   -2.776  -18.594 1.00 91.78 111 A 1 
ATOM   863  C CA    . GLU A 1 111 ? 8.135   -3.239  -19.978 1.00 91.85 111 A 1 
ATOM   864  C C     . GLU A 1 111 ? 8.460   -4.738  -20.061 1.00 92.49 111 A 1 
ATOM   865  O O     . GLU A 1 111 ? 7.750   -5.498  -20.729 1.00 92.16 111 A 1 
ATOM   866  C CB    . GLU A 1 111 ? 9.170   -2.394  -20.733 1.00 90.99 111 A 1 
ATOM   867  C CG    . GLU A 1 111 ? 9.122   -2.694  -22.235 1.00 78.97 111 A 1 
ATOM   868  C CD    . GLU A 1 111 ? 10.145  -1.910  -23.063 1.00 70.23 111 A 1 
ATOM   869  O OE1   . GLU A 1 111 ? 10.034  -1.987  -24.309 1.00 62.44 111 A 1 
ATOM   870  O OE2   . GLU A 1 111 ? 11.051  -1.290  -22.472 1.00 61.77 111 A 1 
ATOM   871  N N     . LYS A 1 112 ? 9.465   -5.195  -19.314 1.00 92.94 112 A 1 
ATOM   872  C CA    . LYS A 1 112 ? 9.817   -6.624  -19.243 1.00 92.96 112 A 1 
ATOM   873  C C     . LYS A 1 112 ? 8.657   -7.471  -18.725 1.00 93.32 112 A 1 
ATOM   874  O O     . LYS A 1 112 ? 8.409   -8.555  -19.257 1.00 92.38 112 A 1 
ATOM   875  C CB    . LYS A 1 112 ? 11.038  -6.823  -18.340 1.00 92.64 112 A 1 
ATOM   876  C CG    . LYS A 1 112 ? 12.340  -6.385  -19.018 1.00 87.27 112 A 1 
ATOM   877  C CD    . LYS A 1 112 ? 13.471  -6.370  -17.987 1.00 85.49 112 A 1 
ATOM   878  C CE    . LYS A 1 112 ? 14.742  -5.815  -18.624 1.00 77.77 112 A 1 
ATOM   879  N NZ    . LYS A 1 112 ? 15.758  -5.478  -17.601 1.00 69.48 112 A 1 
ATOM   880  N N     . PHE A 1 113 ? 7.940   -6.980  -17.723 1.00 92.99 113 A 1 
ATOM   881  C CA    . PHE A 1 113 ? 6.773   -7.667  -17.186 1.00 93.15 113 A 1 
ATOM   882  C C     . PHE A 1 113 ? 5.647   -7.755  -18.220 1.00 93.13 113 A 1 
ATOM   883  O O     . PHE A 1 113 ? 5.114   -8.841  -18.452 1.00 92.49 113 A 1 
ATOM   884  C CB    . PHE A 1 113 ? 6.304   -6.974  -15.903 1.00 93.17 113 A 1 
ATOM   885  C CG    . PHE A 1 113 ? 5.094   -7.640  -15.286 1.00 93.62 113 A 1 
ATOM   886  C CD1   . PHE A 1 113 ? 3.878   -6.944  -15.171 1.00 92.07 113 A 1 
ATOM   887  C CD2   . PHE A 1 113 ? 5.174   -8.972  -14.845 1.00 92.21 113 A 1 
ATOM   888  C CE1   . PHE A 1 113 ? 2.759   -7.570  -14.606 1.00 92.00 113 A 1 
ATOM   889  C CE2   . PHE A 1 113 ? 4.053   -9.605  -14.285 1.00 91.52 113 A 1 
ATOM   890  C CZ    . PHE A 1 113 ? 2.847   -8.901  -14.163 1.00 92.52 113 A 1 
ATOM   891  N N     . ASN A 1 114 ? 5.352   -6.662  -18.921 1.00 93.40 114 A 1 
ATOM   892  C CA    . ASN A 1 114 ? 4.344   -6.634  -19.979 1.00 92.70 114 A 1 
ATOM   893  C C     . ASN A 1 114 ? 4.690   -7.585  -21.132 1.00 92.65 114 A 1 
ATOM   894  O O     . ASN A 1 114 ? 3.817   -8.297  -21.632 1.00 91.24 114 A 1 
ATOM   895  C CB    . ASN A 1 114 ? 4.177   -5.186  -20.469 1.00 91.47 114 A 1 
ATOM   896  C CG    . ASN A 1 114 ? 3.441   -4.311  -19.463 1.00 88.54 114 A 1 
ATOM   897  O OD1   . ASN A 1 114 ? 2.764   -4.795  -18.575 1.00 81.38 114 A 1 
ATOM   898  N ND2   . ASN A 1 114 ? 3.517   -3.006  -19.611 1.00 80.08 114 A 1 
ATOM   899  N N     . VAL A 1 115 ? 5.960   -7.648  -21.527 1.00 92.98 115 A 1 
ATOM   900  C CA    . VAL A 1 115 ? 6.436   -8.614  -22.532 1.00 92.81 115 A 1 
ATOM   901  C C     . VAL A 1 115 ? 6.250   -10.051 -22.038 1.00 92.31 115 A 1 
ATOM   902  O O     . VAL A 1 115 ? 5.705   -10.874 -22.774 1.00 90.67 115 A 1 
ATOM   903  C CB    . VAL A 1 115 ? 7.895   -8.333  -22.927 1.00 92.40 115 A 1 
ATOM   904  C CG1   . VAL A 1 115 ? 8.484   -9.435  -23.817 1.00 86.34 115 A 1 
ATOM   905  C CG2   . VAL A 1 115 ? 7.995   -7.021  -23.719 1.00 86.65 115 A 1 
ATOM   906  N N     . ALA A 1 116 ? 6.631   -10.346 -20.798 1.00 92.64 116 A 1 
ATOM   907  C CA    . ALA A 1 116 ? 6.464   -11.679 -20.218 1.00 91.60 116 A 1 
ATOM   908  C C     . ALA A 1 116 ? 4.982   -12.094 -20.129 1.00 91.51 116 A 1 
ATOM   909  O O     . ALA A 1 116 ? 4.634   -13.234 -20.443 1.00 89.68 116 A 1 
ATOM   910  C CB    . ALA A 1 116 ? 7.149   -11.703 -18.850 1.00 90.83 116 A 1 
ATOM   911  N N     . CYS A 1 117 ? 4.091   -11.153 -19.794 1.00 91.83 117 A 1 
ATOM   912  C CA    . CYS A 1 117 ? 2.652   -11.399 -19.715 1.00 91.23 117 A 1 
ATOM   913  C C     . CYS A 1 117 ? 2.008   -11.747 -21.065 1.00 90.65 117 A 1 
ATOM   914  O O     . CYS A 1 117 ? 0.994   -12.443 -21.074 1.00 88.86 117 A 1 
ATOM   915  C CB    . CYS A 1 117 ? 1.963   -10.172 -19.107 1.00 90.25 117 A 1 
ATOM   916  S SG    . CYS A 1 117 ? 2.335   -10.067 -17.331 1.00 87.98 117 A 1 
ATOM   917  N N     . LYS A 1 118 ? 2.576   -11.323 -22.199 1.00 90.08 118 A 1 
ATOM   918  C CA    . LYS A 1 118 ? 2.042   -11.659 -23.534 1.00 89.12 118 A 1 
ATOM   919  C C     . LYS A 1 118 ? 2.000   -13.167 -23.801 1.00 88.38 118 A 1 
ATOM   920  O O     . LYS A 1 118 ? 1.153   -13.616 -24.564 1.00 85.30 118 A 1 
ATOM   921  C CB    . LYS A 1 118 ? 2.851   -10.960 -24.638 1.00 88.56 118 A 1 
ATOM   922  C CG    . LYS A 1 118 ? 2.618   -9.442  -24.673 1.00 84.07 118 A 1 
ATOM   923  C CD    . LYS A 1 118 ? 3.510   -8.777  -25.731 1.00 79.12 118 A 1 
ATOM   924  C CE    . LYS A 1 118 ? 3.300   -7.259  -25.708 1.00 70.82 118 A 1 
ATOM   925  N NZ    . LYS A 1 118 ? 4.150   -6.552  -26.705 1.00 61.97 118 A 1 
ATOM   926  N N     . SER A 1 119 ? 2.869   -13.934 -23.155 1.00 88.08 119 A 1 
ATOM   927  C CA    . SER A 1 119 ? 2.875   -15.400 -23.270 1.00 86.87 119 A 1 
ATOM   928  C C     . SER A 1 119 ? 1.727   -16.082 -22.514 1.00 87.24 119 A 1 
ATOM   929  O O     . SER A 1 119 ? 1.519   -17.279 -22.684 1.00 84.62 119 A 1 
ATOM   930  C CB    . SER A 1 119 ? 4.212   -15.956 -22.773 1.00 84.67 119 A 1 
ATOM   931  O OG    . SER A 1 119 ? 5.285   -15.359 -23.488 1.00 76.12 119 A 1 
ATOM   932  N N     . TYR A 1 120 ? 0.986   -15.332 -21.698 1.00 88.09 120 A 1 
ATOM   933  C CA    . TYR A 1 120 ? -0.111  -15.833 -20.865 1.00 88.84 120 A 1 
ATOM   934  C C     . TYR A 1 120 ? -1.429  -15.151 -21.257 1.00 88.33 120 A 1 
ATOM   935  O O     . TYR A 1 120 ? -1.963  -14.315 -20.529 1.00 85.25 120 A 1 
ATOM   936  C CB    . TYR A 1 120 ? 0.239   -15.649 -19.384 1.00 88.49 120 A 1 
ATOM   937  C CG    . TYR A 1 120 ? 1.502   -16.364 -18.959 1.00 89.20 120 A 1 
ATOM   938  C CD1   . TYR A 1 120 ? 1.464   -17.718 -18.577 1.00 86.55 120 A 1 
ATOM   939  C CD2   . TYR A 1 120 ? 2.737   -15.691 -18.983 1.00 87.31 120 A 1 
ATOM   940  C CE1   . TYR A 1 120 ? 2.641   -18.395 -18.230 1.00 86.12 120 A 1 
ATOM   941  C CE2   . TYR A 1 120 ? 3.924   -16.360 -18.642 1.00 86.54 120 A 1 
ATOM   942  C CZ    . TYR A 1 120 ? 3.871   -17.716 -18.275 1.00 87.66 120 A 1 
ATOM   943  O OH    . TYR A 1 120 ? 5.035   -18.380 -17.972 1.00 85.85 120 A 1 
ATOM   944  N N     . SER A 1 121 ? -1.946  -15.497 -22.431 1.00 86.12 121 A 1 
ATOM   945  C CA    . SER A 1 121 ? -3.173  -14.903 -22.984 1.00 85.05 121 A 1 
ATOM   946  C C     . SER A 1 121 ? -4.409  -15.145 -22.114 1.00 85.25 121 A 1 
ATOM   947  O O     . SER A 1 121 ? -5.288  -14.290 -22.053 1.00 81.01 121 A 1 
ATOM   948  C CB    . SER A 1 121 ? -3.428  -15.464 -24.386 1.00 81.88 121 A 1 
ATOM   949  O OG    . SER A 1 121 ? -3.421  -16.878 -24.343 1.00 72.72 121 A 1 
ATOM   950  N N     . SER A 1 122 ? -4.441  -16.264 -21.395 1.00 84.64 122 A 1 
ATOM   951  C CA    . SER A 1 122 ? -5.536  -16.625 -20.486 1.00 84.16 122 A 1 
ATOM   952  C C     . SER A 1 122 ? -5.496  -15.880 -19.146 1.00 85.47 122 A 1 
ATOM   953  O O     . SER A 1 122 ? -6.401  -16.058 -18.334 1.00 83.35 122 A 1 
ATOM   954  C CB    . SER A 1 122 ? -5.525  -18.139 -20.228 1.00 81.37 122 A 1 
ATOM   955  O OG    . SER A 1 122 ? -5.532  -18.863 -21.452 1.00 72.53 122 A 1 
ATOM   956  N N     . ALA A 1 123 ? -4.461  -15.083 -18.878 1.00 87.90 123 A 1 
ATOM   957  C CA    . ALA A 1 123 ? -4.340  -14.363 -17.619 1.00 88.68 123 A 1 
ATOM   958  C C     . ALA A 1 123 ? -5.347  -13.206 -17.548 1.00 88.70 123 A 1 
ATOM   959  O O     . ALA A 1 123 ? -5.280  -12.255 -18.331 1.00 87.09 123 A 1 
ATOM   960  C CB    . ALA A 1 123 ? -2.900  -13.889 -17.415 1.00 88.42 123 A 1 
ATOM   961  N N     . LEU A 1 124 ? -6.229  -13.287 -16.554 1.00 89.12 124 A 1 
ATOM   962  C CA    . LEU A 1 124 ? -7.237  -12.274 -16.238 1.00 87.86 124 A 1 
ATOM   963  C C     . LEU A 1 124 ? -6.655  -11.161 -15.364 1.00 87.99 124 A 1 
ATOM   964  O O     . LEU A 1 124 ? -7.014  -9.999  -15.509 1.00 85.58 124 A 1 
ATOM   965  C CB    . LEU A 1 124 ? -8.412  -12.961 -15.525 1.00 85.87 124 A 1 
ATOM   966  C CG    . LEU A 1 124 ? -9.104  -14.083 -16.327 1.00 83.15 124 A 1 
ATOM   967  C CD1   . LEU A 1 124 ? -10.198 -14.713 -15.476 1.00 79.62 124 A 1 
ATOM   968  C CD2   . LEU A 1 124 ? -9.723  -13.562 -17.624 1.00 79.15 124 A 1 
ATOM   969  N N     . VAL A 1 125 ? -5.722  -11.517 -14.473 1.00 89.36 125 A 1 
ATOM   970  C CA    . VAL A 1 125 ? -5.087  -10.583 -13.536 1.00 90.02 125 A 1 
ATOM   971  C C     . VAL A 1 125 ? -3.574  -10.646 -13.688 1.00 91.39 125 A 1 
ATOM   972  O O     . VAL A 1 125 ? -2.975  -11.718 -13.761 1.00 90.89 125 A 1 
ATOM   973  C CB    . VAL A 1 125 ? -5.530  -10.858 -12.089 1.00 88.15 125 A 1 
ATOM   974  C CG1   . VAL A 1 125 ? -4.887  -9.886  -11.096 1.00 82.21 125 A 1 
ATOM   975  C CG2   . VAL A 1 125 ? -7.049  -10.718 -11.956 1.00 82.61 125 A 1 
ATOM   976  N N     . ARG A 1 126 ? -2.942  -9.469  -13.721 1.00 91.87 126 A 1 
ATOM   977  C CA    . ARG A 1 126 ? -1.491  -9.313  -13.841 1.00 91.80 126 A 1 
ATOM   978  C C     . ARG A 1 126 ? -1.022  -8.314  -12.796 1.00 91.69 126 A 1 
ATOM   979  O O     . ARG A 1 126 ? -1.546  -7.210  -12.733 1.00 89.57 126 A 1 
ATOM   980  C CB    . ARG A 1 126 ? -1.122  -8.849  -15.256 1.00 90.06 126 A 1 
ATOM   981  C CG    . ARG A 1 126 ? -1.667  -9.775  -16.356 1.00 83.18 126 A 1 
ATOM   982  C CD    . ARG A 1 126 ? -1.270  -9.274  -17.740 1.00 80.93 126 A 1 
ATOM   983  N NE    . ARG A 1 126 ? -1.867  -10.107 -18.802 1.00 72.35 126 A 1 
ATOM   984  C CZ    . ARG A 1 126 ? -2.850  -9.774  -19.624 1.00 65.46 126 A 1 
ATOM   985  N NH1   . ARG A 1 126 ? -3.382  -8.588  -19.620 1.00 57.94 126 A 1 
ATOM   986  N NH2   . ARG A 1 126 ? -3.315  -10.644 -20.468 1.00 56.73 126 A 1 
ATOM   987  N N     . ARG A 1 127 ? -0.042  -8.695  -11.988 1.00 92.69 127 A 1 
ATOM   988  C CA    . ARG A 1 127 ? 0.555   -7.832  -10.959 1.00 92.37 127 A 1 
ATOM   989  C C     . ARG A 1 127 ? 2.056   -8.081  -10.891 1.00 93.41 127 A 1 
ATOM   990  O O     . ARG A 1 127 ? 2.483   -9.231  -10.896 1.00 92.42 127 A 1 
ATOM   991  C CB    . ARG A 1 127 ? -0.082  -8.105  -9.588  1.00 90.20 127 A 1 
ATOM   992  C CG    . ARG A 1 127 ? -1.577  -7.763  -9.470  1.00 86.65 127 A 1 
ATOM   993  C CD    . ARG A 1 127 ? -1.843  -6.257  -9.489  1.00 82.94 127 A 1 
ATOM   994  N NE    . ARG A 1 127 ? -3.257  -5.962  -9.227  1.00 81.49 127 A 1 
ATOM   995  C CZ    . ARG A 1 127 ? -4.227  -5.780  -10.109 1.00 78.01 127 A 1 
ATOM   996  N NH1   . ARG A 1 127 ? -4.012  -5.824  -11.398 1.00 71.35 127 A 1 
ATOM   997  N NH2   . ARG A 1 127 ? -5.439  -5.547  -9.688  1.00 75.55 127 A 1 
ATOM   998  N N     . CYS A 1 128 ? 2.845   -7.028  -10.799 1.00 92.27 128 A 1 
ATOM   999  C CA    . CYS A 1 128 ? 4.288   -7.124  -10.595 1.00 92.69 128 A 1 
ATOM   1000 C C     . CYS A 1 128 ? 4.649   -6.572  -9.219  1.00 92.64 128 A 1 
ATOM   1001 O O     . CYS A 1 128 ? 4.471   -5.382  -8.966  1.00 91.59 128 A 1 
ATOM   1002 C CB    . CYS A 1 128 ? 5.021   -6.408  -11.733 1.00 92.44 128 A 1 
ATOM   1003 S SG    . CYS A 1 128 ? 6.805   -6.741  -11.613 1.00 90.88 128 A 1 
ATOM   1004 N N     . PHE A 1 129 ? 5.153   -7.417  -8.339  1.00 92.67 129 A 1 
ATOM   1005 C CA    . PHE A 1 129 ? 5.575   -7.040  -6.996  1.00 93.16 129 A 1 
ATOM   1006 C C     . PHE A 1 129 ? 7.052   -6.658  -6.997  1.00 93.36 129 A 1 
ATOM   1007 O O     . PHE A 1 129 ? 7.920   -7.496  -7.246  1.00 92.39 129 A 1 
ATOM   1008 C CB    . PHE A 1 129 ? 5.290   -8.189  -6.020  1.00 92.97 129 A 1 
ATOM   1009 C CG    . PHE A 1 129 ? 3.840   -8.618  -5.900  1.00 93.00 129 A 1 
ATOM   1010 C CD1   . PHE A 1 129 ? 2.782   -7.728  -6.146  1.00 90.25 129 A 1 
ATOM   1011 C CD2   . PHE A 1 129 ? 3.544   -9.939  -5.507  1.00 90.32 129 A 1 
ATOM   1012 C CE1   . PHE A 1 129 ? 1.448   -8.142  -6.007  1.00 89.31 129 A 1 
ATOM   1013 C CE2   . PHE A 1 129 ? 2.215   -10.355 -5.360  1.00 89.31 129 A 1 
ATOM   1014 C CZ    . PHE A 1 129 ? 1.164   -9.455  -5.610  1.00 90.80 129 A 1 
ATOM   1015 N N     . ALA A 1 130 ? 7.332   -5.395  -6.695  1.00 91.93 130 A 1 
ATOM   1016 C CA    . ALA A 1 130 ? 8.674   -4.842  -6.635  1.00 91.47 130 A 1 
ATOM   1017 C C     . ALA A 1 130 ? 9.108   -4.653  -5.174  1.00 91.29 130 A 1 
ATOM   1018 O O     . ALA A 1 130 ? 8.592   -3.801  -4.454  1.00 89.77 130 A 1 
ATOM   1019 C CB    . ALA A 1 130 ? 8.698   -3.555  -7.463  1.00 90.71 130 A 1 
ATOM   1020 N N     . PHE A 1 131 ? 10.054  -5.464  -4.733  1.00 91.38 131 A 1 
ATOM   1021 C CA    . PHE A 1 131 ? 10.520  -5.507  -3.351  1.00 91.21 131 A 1 
ATOM   1022 C C     . PHE A 1 131 ? 11.738  -4.618  -3.119  1.00 90.26 131 A 1 
ATOM   1023 O O     . PHE A 1 131 ? 12.630  -4.530  -3.964  1.00 87.49 131 A 1 
ATOM   1024 C CB    . PHE A 1 131 ? 10.832  -6.948  -2.943  1.00 91.17 131 A 1 
ATOM   1025 C CG    . PHE A 1 131 ? 9.624   -7.853  -2.913  1.00 91.55 131 A 1 
ATOM   1026 C CD1   . PHE A 1 131 ? 8.847   -7.957  -1.749  1.00 89.01 131 A 1 
ATOM   1027 C CD2   . PHE A 1 131 ? 9.266   -8.591  -4.055  1.00 88.98 131 A 1 
ATOM   1028 C CE1   . PHE A 1 131 ? 7.728   -8.798  -1.718  1.00 88.10 131 A 1 
ATOM   1029 C CE2   . PHE A 1 131 ? 8.144   -9.432  -4.034  1.00 88.26 131 A 1 
ATOM   1030 C CZ    . PHE A 1 131 ? 7.376   -9.538  -2.862  1.00 89.62 131 A 1 
ATOM   1031 N N     . SER A 1 132 ? 11.799  -4.038  -1.923  1.00 88.58 132 A 1 
ATOM   1032 C CA    . SER A 1 132 ? 12.903  -3.198  -1.448  1.00 87.66 132 A 1 
ATOM   1033 C C     . SER A 1 132 ? 13.214  -2.007  -2.374  1.00 87.57 132 A 1 
ATOM   1034 O O     . SER A 1 132 ? 14.373  -1.832  -2.763  1.00 84.41 132 A 1 
ATOM   1035 C CB    . SER A 1 132 ? 14.154  -4.052  -1.160  1.00 86.07 132 A 1 
ATOM   1036 O OG    . SER A 1 132 ? 13.844  -5.105  -0.270  1.00 79.01 132 A 1 
ATOM   1037 N N     . PRO A 1 133 ? 12.197  -1.184  -2.746  1.00 86.39 133 A 1 
ATOM   1038 C CA    . PRO A 1 133 ? 12.430  0.011   -3.547  1.00 85.04 133 A 1 
ATOM   1039 C C     . PRO A 1 133 ? 13.351  0.986   -2.805  1.00 84.20 133 A 1 
ATOM   1040 O O     . PRO A 1 133 ? 13.245  1.171   -1.588  1.00 81.27 133 A 1 
ATOM   1041 C CB    . PRO A 1 133 ? 11.046  0.603   -3.817  1.00 83.37 133 A 1 
ATOM   1042 C CG    . PRO A 1 133 ? 10.224  0.129   -2.622  1.00 82.21 133 A 1 
ATOM   1043 C CD    . PRO A 1 133 ? 10.806  -1.250  -2.334  1.00 84.74 133 A 1 
ATOM   1044 N N     . GLY A 1 134 ? 14.262  1.606   -3.548  1.00 82.73 134 A 1 
ATOM   1045 C CA    . GLY A 1 134 ? 15.087  2.695   -3.039  1.00 81.56 134 A 1 
ATOM   1046 C C     . GLY A 1 134 ? 14.308  4.004   -2.954  1.00 81.59 134 A 1 
ATOM   1047 O O     . GLY A 1 134 ? 13.262  4.152   -3.578  1.00 78.51 134 A 1 
ATOM   1048 N N     . ASP A 1 135 ? 14.849  4.980   -2.227  1.00 78.11 135 A 1 
ATOM   1049 C CA    . ASP A 1 135 ? 14.177  6.267   -2.008  1.00 75.71 135 A 1 
ATOM   1050 C C     . ASP A 1 135 ? 13.846  6.980   -3.327  1.00 75.55 135 A 1 
ATOM   1051 O O     . ASP A 1 135 ? 12.717  7.423   -3.512  1.00 72.58 135 A 1 
ATOM   1052 C CB    . ASP A 1 135 ? 15.043  7.161   -1.103  1.00 72.79 135 A 1 
ATOM   1053 C CG    . ASP A 1 135 ? 15.234  6.586   0.303   1.00 68.74 135 A 1 
ATOM   1054 O OD1   . ASP A 1 135 ? 14.416  5.741   0.736   1.00 64.87 135 A 1 
ATOM   1055 O OD2   . ASP A 1 135 ? 16.205  6.982   0.977   1.00 63.40 135 A 1 
ATOM   1056 N N     . SER A 1 136 ? 14.772  6.995   -4.289  1.00 76.96 136 A 1 
ATOM   1057 C CA    . SER A 1 136 ? 14.542  7.589   -5.608  1.00 77.09 136 A 1 
ATOM   1058 C C     . SER A 1 136 ? 13.439  6.890   -6.398  1.00 77.66 136 A 1 
ATOM   1059 O O     . SER A 1 136 ? 12.701  7.538   -7.126  1.00 74.72 136 A 1 
ATOM   1060 C CB    . SER A 1 136 ? 15.834  7.562   -6.427  1.00 75.01 136 A 1 
ATOM   1061 O OG    . SER A 1 136 ? 16.327  6.244   -6.559  1.00 67.40 136 A 1 
ATOM   1062 N N     . GLN A 1 137 ? 13.290  5.574   -6.253  1.00 78.89 137 A 1 
ATOM   1063 C CA    . GLN A 1 137 ? 12.236  4.811   -6.930  1.00 79.16 137 A 1 
ATOM   1064 C C     . GLN A 1 137 ? 10.857  5.069   -6.315  1.00 78.37 137 A 1 
ATOM   1065 O O     . GLN A 1 137 ? 9.846   4.923   -6.993  1.00 76.27 137 A 1 
ATOM   1066 C CB    . GLN A 1 137 ? 12.548  3.311   -6.859  1.00 78.66 137 A 1 
ATOM   1067 C CG    . GLN A 1 137 ? 13.826  2.920   -7.607  1.00 77.11 137 A 1 
ATOM   1068 C CD    . GLN A 1 137 ? 14.134  1.434   -7.447  1.00 78.32 137 A 1 
ATOM   1069 O OE1   . GLN A 1 137 ? 14.293  0.917   -6.354  1.00 73.14 137 A 1 
ATOM   1070 N NE2   . GLN A 1 137 ? 14.230  0.699   -8.529  1.00 73.77 137 A 1 
ATOM   1071 N N     . LEU A 1 138 ? 10.811  5.420   -5.036  1.00 77.96 138 A 1 
ATOM   1072 C CA    . LEU A 1 138 ? 9.577   5.781   -4.343  1.00 75.20 138 A 1 
ATOM   1073 C C     . LEU A 1 138 ? 9.149   7.224   -4.643  1.00 73.32 138 A 1 
ATOM   1074 O O     . LEU A 1 138 ? 7.955   7.496   -4.695  1.00 70.20 138 A 1 
ATOM   1075 C CB    . LEU A 1 138 ? 9.779   5.586   -2.832  1.00 73.64 138 A 1 
ATOM   1076 C CG    . LEU A 1 138 ? 9.979   4.124   -2.399  1.00 70.15 138 A 1 
ATOM   1077 C CD1   . LEU A 1 138 ? 10.436  4.074   -0.940  1.00 67.85 138 A 1 
ATOM   1078 C CD2   . LEU A 1 138 ? 8.683   3.320   -2.526  1.00 67.64 138 A 1 
ATOM   1079 N N     . GLU A 1 139 ? 10.104  8.122   -4.834  1.00 73.22 139 A 1 
ATOM   1080 C CA    . GLU A 1 139 ? 9.862   9.523   -5.201  1.00 70.08 139 A 1 
ATOM   1081 C C     . GLU A 1 139 ? 9.446   9.674   -6.674  1.00 68.28 139 A 1 
ATOM   1082 O O     . GLU A 1 139 ? 8.541   10.449  -6.970  1.00 63.65 139 A 1 
ATOM   1083 C CB    . GLU A 1 139 ? 11.121  10.354  -4.905  1.00 67.00 139 A 1 
ATOM   1084 C CG    . GLU A 1 139 ? 11.360  10.549  -3.399  1.00 61.31 139 A 1 
ATOM   1085 C CD    . GLU A 1 139 ? 12.690  11.245  -3.050  1.00 56.85 139 A 1 
ATOM   1086 O OE1   . GLU A 1 139 ? 12.966  11.380  -1.832  1.00 51.08 139 A 1 
ATOM   1087 O OE2   . GLU A 1 139 ? 13.455  11.632  -3.957  1.00 52.10 139 A 1 
ATOM   1088 N N     . ASP A 1 140 ? 10.045  8.891   -7.579  1.00 68.19 140 A 1 
ATOM   1089 C CA    . ASP A 1 140 ? 9.717   8.855   -9.011  1.00 66.04 140 A 1 
ATOM   1090 C C     . ASP A 1 140 ? 8.421   8.061   -9.292  1.00 64.87 140 A 1 
ATOM   1091 O O     . ASP A 1 140 ? 8.340   7.298   -10.255 1.00 58.94 140 A 1 
ATOM   1092 C CB    . ASP A 1 140 ? 10.904  8.301   -9.832  1.00 61.47 140 A 1 
ATOM   1093 C CG    . ASP A 1 140 ? 12.094  9.244   -10.039 1.00 56.18 140 A 1 
ATOM   1094 O OD1   . ASP A 1 140 ? 11.981  10.456  -9.768  1.00 51.85 140 A 1 
ATOM   1095 O OD2   . ASP A 1 140 ? 13.113  8.735   -10.570 1.00 51.05 140 A 1 
ATOM   1096 N N     . GLY A 1 141 ? 7.401   8.211   -8.462  1.00 59.73 141 A 1 
ATOM   1097 C CA    . GLY A 1 141 ? 6.143   7.456   -8.540  1.00 57.02 141 A 1 
ATOM   1098 C C     . GLY A 1 141 ? 5.442   7.484   -9.901  1.00 58.44 141 A 1 
ATOM   1099 O O     . GLY A 1 141 ? 4.744   6.531   -10.260 1.00 54.15 141 A 1 
ATOM   1100 N N     . ASP A 1 142 ? 5.704   8.510   -10.704 1.00 57.42 142 A 1 
ATOM   1101 C CA    . ASP A 1 142 ? 5.312   8.657   -12.113 1.00 56.22 142 A 1 
ATOM   1102 C C     . ASP A 1 142 ? 5.627   7.447   -13.004 1.00 58.45 142 A 1 
ATOM   1103 O O     . ASP A 1 142 ? 4.952   7.215   -14.006 1.00 53.95 142 A 1 
ATOM   1104 C CB    . ASP A 1 142 ? 6.102   9.855   -12.676 1.00 49.58 142 A 1 
ATOM   1105 C CG    . ASP A 1 142 ? 5.418   11.200  -12.480 1.00 43.95 142 A 1 
ATOM   1106 O OD1   . ASP A 1 142 ? 4.307   11.256  -11.919 1.00 40.00 142 A 1 
ATOM   1107 O OD2   . ASP A 1 142 ? 5.907   12.188  -13.076 1.00 38.59 142 A 1 
ATOM   1108 N N     . LYS A 1 143 ? 6.667   6.704   -12.661 1.00 60.05 143 A 1 
ATOM   1109 C CA    . LYS A 1 143 ? 7.167   5.542   -13.400 1.00 59.40 143 A 1 
ATOM   1110 C C     . LYS A 1 143 ? 6.519   4.233   -12.963 1.00 61.51 143 A 1 
ATOM   1111 O O     . LYS A 1 143 ? 6.894   3.164   -13.440 1.00 56.61 143 A 1 
ATOM   1112 C CB    . LYS A 1 143 ? 8.682   5.478   -13.254 1.00 53.14 143 A 1 
ATOM   1113 C CG    . LYS A 1 143 ? 9.338   6.668   -13.946 1.00 49.03 143 A 1 
ATOM   1114 C CD    . LYS A 1 143 ? 10.841  6.471   -13.918 1.00 44.82 143 A 1 
ATOM   1115 C CE    . LYS A 1 143 ? 11.501  7.559   -14.745 1.00 39.73 143 A 1 
ATOM   1116 N NZ    . LYS A 1 143 ? 12.937  7.286   -14.846 1.00 35.36 143 A 1 
ATOM   1117 N N     . LYS A 1 144 ? 5.540   4.290   -12.072 1.00 66.09 144 A 1 
ATOM   1118 C CA    . LYS A 1 144 ? 4.717   3.133   -11.744 1.00 64.47 144 A 1 
ATOM   1119 C C     . LYS A 1 144 ? 3.844   2.822   -12.956 1.00 66.97 144 A 1 
ATOM   1120 O O     . LYS A 1 144 ? 2.747   3.346   -13.100 1.00 61.23 144 A 1 
ATOM   1121 C CB    . LYS A 1 144 ? 3.880   3.384   -10.485 1.00 57.24 144 A 1 
ATOM   1122 C CG    . LYS A 1 144 ? 4.724   3.505   -9.212  1.00 50.35 144 A 1 
ATOM   1123 C CD    . LYS A 1 144 ? 3.800   3.825   -8.039  1.00 47.16 144 A 1 
ATOM   1124 C CE    . LYS A 1 144 ? 4.583   4.148   -6.773  1.00 41.06 144 A 1 
ATOM   1125 N NZ    . LYS A 1 144 ? 3.699   4.774   -5.763  1.00 37.48 144 A 1 
ATOM   1126 N N     . GLY A 1 145 ? 4.345   1.970   -13.815 1.00 64.91 145 A 1 
ATOM   1127 C CA    . GLY A 1 145 ? 3.530   1.390   -14.867 1.00 64.74 145 A 1 
ATOM   1128 C C     . GLY A 1 145 ? 2.310   0.676   -14.293 1.00 68.09 145 A 1 
ATOM   1129 O O     . GLY A 1 145 ? 2.289   0.248   -13.137 1.00 63.32 145 A 1 
ATOM   1130 N N     . GLU A 1 146 ? 1.285   0.521   -15.130 1.00 70.64 146 A 1 
ATOM   1131 C CA    . GLU A 1 146 ? 0.091   -0.225  -14.743 1.00 71.27 146 A 1 
ATOM   1132 C C     . GLU A 1 146 ? 0.461   -1.594  -14.157 1.00 74.83 146 A 1 
ATOM   1133 O O     . GLU A 1 146 ? 1.284   -2.332  -14.698 1.00 69.27 146 A 1 
ATOM   1134 C CB    . GLU A 1 146 ? -0.841  -0.412  -15.946 1.00 63.72 146 A 1 
ATOM   1135 C CG    . GLU A 1 146 ? -1.487  0.900   -16.420 1.00 55.34 146 A 1 
ATOM   1136 C CD    . GLU A 1 146 ? -2.453  0.695   -17.596 1.00 48.68 146 A 1 
ATOM   1137 O OE1   . GLU A 1 146 ? -3.124  1.676   -17.970 1.00 42.22 146 A 1 
ATOM   1138 O OE2   . GLU A 1 146 ? -2.498  -0.437  -18.138 1.00 42.94 146 A 1 
ATOM   1139 N N     . ASN A 1 147 ? -0.176  -1.934  -13.045 1.00 80.54 147 A 1 
ATOM   1140 C CA    . ASN A 1 147 ? 0.010   -3.197  -12.322 1.00 83.42 147 A 1 
ATOM   1141 C C     . ASN A 1 147 ? 1.369   -3.385  -11.617 1.00 86.18 147 A 1 
ATOM   1142 O O     . ASN A 1 147 ? 1.610   -4.474  -11.090 1.00 83.97 147 A 1 
ATOM   1143 C CB    . ASN A 1 147 ? -0.338  -4.393  -13.228 1.00 79.21 147 A 1 
ATOM   1144 C CG    . ASN A 1 147 ? -1.632  -4.200  -13.998 1.00 74.26 147 A 1 
ATOM   1145 O OD1   . ASN A 1 147 ? -2.697  -4.094  -13.428 1.00 64.75 147 A 1 
ATOM   1146 N ND2   . ASN A 1 147 ? -1.555  -4.142  -15.310 1.00 64.90 147 A 1 
ATOM   1147 N N     . LEU A 1 148 ? 2.249   -2.367  -11.564 1.00 85.86 148 A 1 
ATOM   1148 C CA    . LEU A 1 148 ? 3.456   -2.408  -10.739 1.00 86.24 148 A 1 
ATOM   1149 C C     . LEU A 1 148 ? 3.120   -2.001  -9.298  1.00 85.88 148 A 1 
ATOM   1150 O O     . LEU A 1 148 ? 2.680   -0.884  -9.045  1.00 84.23 148 A 1 
ATOM   1151 C CB    . LEU A 1 148 ? 4.546   -1.520  -11.362 1.00 85.73 148 A 1 
ATOM   1152 C CG    . LEU A 1 148 ? 5.905   -1.602  -10.638 1.00 83.26 148 A 1 
ATOM   1153 C CD1   . LEU A 1 148 ? 6.582   -2.957  -10.842 1.00 79.39 148 A 1 
ATOM   1154 C CD2   . LEU A 1 148 ? 6.848   -0.532  -11.180 1.00 78.79 148 A 1 
ATOM   1155 N N     . ILE A 1 149 ? 3.361   -2.895  -8.355  1.00 86.97 149 A 1 
ATOM   1156 C CA    . ILE A 1 149 ? 3.108   -2.683  -6.929  1.00 86.83 149 A 1 
ATOM   1157 C C     . ILE A 1 149 ? 4.445   -2.632  -6.200  1.00 88.04 149 A 1 
ATOM   1158 O O     . ILE A 1 149 ? 5.167   -3.628  -6.122  1.00 87.31 149 A 1 
ATOM   1159 C CB    . ILE A 1 149 ? 2.168   -3.769  -6.361  1.00 84.88 149 A 1 
ATOM   1160 C CG1   . ILE A 1 149 ? 0.820   -3.769  -7.129  1.00 81.87 149 A 1 
ATOM   1161 C CG2   . ILE A 1 149 ? 1.945   -3.548  -4.856  1.00 79.67 149 A 1 
ATOM   1162 C CD1   . ILE A 1 149 ? -0.146  -4.871  -6.701  1.00 72.53 149 A 1 
ATOM   1163 N N     . LEU A 1 150 ? 4.768   -1.467  -5.638  1.00 86.09 150 A 1 
ATOM   1164 C CA    . LEU A 1 150 ? 5.953   -1.294  -4.808  1.00 85.63 150 A 1 
ATOM   1165 C C     . LEU A 1 150 ? 5.664   -1.785  -3.389  1.00 85.87 150 A 1 
ATOM   1166 O O     . LEU A 1 150 ? 4.753   -1.305  -2.721  1.00 84.60 150 A 1 
ATOM   1167 C CB    . LEU A 1 150 ? 6.414   0.173   -4.820  1.00 84.26 150 A 1 
ATOM   1168 C CG    . LEU A 1 150 ? 6.813   0.722   -6.205  1.00 81.78 150 A 1 
ATOM   1169 C CD1   . LEU A 1 150 ? 7.321   2.153   -6.063  1.00 77.37 150 A 1 
ATOM   1170 C CD2   . LEU A 1 150 ? 7.922   -0.096  -6.868  1.00 76.26 150 A 1 
ATOM   1171 N N     . PHE A 1 151 ? 6.472   -2.730  -2.915  1.00 86.75 151 A 1 
ATOM   1172 C CA    . PHE A 1 151 ? 6.415   -3.169  -1.527  1.00 87.28 151 A 1 
ATOM   1173 C C     . PHE A 1 151 ? 7.190   -2.200  -0.632  1.00 86.47 151 A 1 
ATOM   1174 O O     . PHE A 1 151 ? 8.276   -1.757  -1.008  1.00 83.42 151 A 1 
ATOM   1175 C CB    . PHE A 1 151 ? 6.930   -4.604  -1.395  1.00 87.39 151 A 1 
ATOM   1176 C CG    . PHE A 1 151 ? 5.849   -5.635  -1.632  1.00 87.94 151 A 1 
ATOM   1177 C CD1   . PHE A 1 151 ? 5.430   -6.478  -0.586  1.00 85.12 151 A 1 
ATOM   1178 C CD2   . PHE A 1 151 ? 5.205   -5.713  -2.880  1.00 85.05 151 A 1 
ATOM   1179 C CE1   . PHE A 1 151 ? 4.385   -7.390  -0.783  1.00 84.05 151 A 1 
ATOM   1180 C CE2   . PHE A 1 151 ? 4.151   -6.618  -3.080  1.00 83.75 151 A 1 
ATOM   1181 C CZ    . PHE A 1 151 ? 3.742   -7.456  -2.030  1.00 85.92 151 A 1 
ATOM   1182 N N     . PRO A 1 152 ? 6.675   -1.893  0.561   1.00 84.71 152 A 1 
ATOM   1183 C CA    . PRO A 1 152 ? 7.368   -1.000  1.473   1.00 82.91 152 A 1 
ATOM   1184 C C     . PRO A 1 152 ? 8.736   -1.575  1.871   1.00 83.12 152 A 1 
ATOM   1185 O O     . PRO A 1 152 ? 8.846   -2.771  2.164   1.00 80.56 152 A 1 
ATOM   1186 C CB    . PRO A 1 152 ? 6.446   -0.868  2.685   1.00 80.09 152 A 1 
ATOM   1187 C CG    . PRO A 1 152 ? 5.653   -2.173  2.653   1.00 77.48 152 A 1 
ATOM   1188 C CD    . PRO A 1 152 ? 5.490   -2.441  1.167   1.00 80.20 152 A 1 
ATOM   1189 N N     . PRO A 1 153 ? 9.774   -0.720  1.965   1.00 81.27 153 A 1 
ATOM   1190 C CA    . PRO A 1 153 ? 11.050  -1.111  2.548   1.00 79.06 153 A 1 
ATOM   1191 C C     . PRO A 1 153 ? 10.883  -1.225  4.070   1.00 78.95 153 A 1 
ATOM   1192 O O     . PRO A 1 153 ? 11.101  -0.273  4.821   1.00 74.36 153 A 1 
ATOM   1193 C CB    . PRO A 1 153 ? 12.026  -0.017  2.101   1.00 76.00 153 A 1 
ATOM   1194 C CG    . PRO A 1 153 ? 11.143  1.226   2.023   1.00 73.89 153 A 1 
ATOM   1195 C CD    . PRO A 1 153 ? 9.792   0.681   1.570   1.00 77.11 153 A 1 
ATOM   1196 N N     . SER A 1 154 ? 10.424  -2.373  4.514   1.00 77.57 154 A 1 
ATOM   1197 C CA    . SER A 1 154 ? 10.045  -2.643  5.897   1.00 75.95 154 A 1 
ATOM   1198 C C     . SER A 1 154 ? 10.537  -4.017  6.346   1.00 77.22 154 A 1 
ATOM   1199 O O     . SER A 1 154 ? 11.161  -4.762  5.584   1.00 73.48 154 A 1 
ATOM   1200 C CB    . SER A 1 154 ? 8.523   -2.503  6.046   1.00 71.34 154 A 1 
ATOM   1201 O OG    . SER A 1 154 ? 7.856   -3.460  5.253   1.00 64.33 154 A 1 
ATOM   1202 N N     . ASP A 1 155 ? 10.269  -4.343  7.599   1.00 77.02 155 A 1 
ATOM   1203 C CA    . ASP A 1 155 ? 10.546  -5.656  8.151   1.00 77.70 155 A 1 
ATOM   1204 C C     . ASP A 1 155 ? 9.721   -6.749  7.443   1.00 80.37 155 A 1 
ATOM   1205 O O     . ASP A 1 155 ? 8.677   -6.505  6.834   1.00 79.37 155 A 1 
ATOM   1206 C CB    . ASP A 1 155 ? 10.276  -5.629  9.664   1.00 74.31 155 A 1 
ATOM   1207 C CG    . ASP A 1 155 ? 8.778   -5.463  9.912   1.00 69.87 155 A 1 
ATOM   1208 O OD1   . ASP A 1 155 ? 8.257   -4.363  9.620   1.00 64.31 155 A 1 
ATOM   1209 O OD2   . ASP A 1 155 ? 8.136   -6.467  10.285  1.00 65.39 155 A 1 
ATOM   1210 N N     . LYS A 1 156 ? 10.198  -7.977  7.559   1.00 80.44 156 A 1 
ATOM   1211 C CA    . LYS A 1 156 ? 9.594   -9.138  6.903   1.00 81.39 156 A 1 
ATOM   1212 C C     . LYS A 1 156 ? 8.127   -9.330  7.285   1.00 83.36 156 A 1 
ATOM   1213 O O     . LYS A 1 156 ? 7.320   -9.665  6.428   1.00 82.35 156 A 1 
ATOM   1214 C CB    . LYS A 1 156 ? 10.447  -10.371 7.231   1.00 79.49 156 A 1 
ATOM   1215 C CG    . LYS A 1 156 ? 9.977   -11.609 6.461   1.00 71.44 156 A 1 
ATOM   1216 C CD    . LYS A 1 156 ? 10.931  -12.781 6.697   1.00 65.67 156 A 1 
ATOM   1217 C CE    . LYS A 1 156 ? 10.454  -13.982 5.886   1.00 57.39 156 A 1 
ATOM   1218 N NZ    . LYS A 1 156 ? 11.414  -15.111 5.956   1.00 49.97 156 A 1 
ATOM   1219 N N     . GLN A 1 157 ? 7.762   -9.082  8.538   1.00 79.58 157 A 1 
ATOM   1220 C CA    . GLN A 1 157 ? 6.385   -9.248  9.004   1.00 79.80 157 A 1 
ATOM   1221 C C     . GLN A 1 157 ? 5.431   -8.271  8.303   1.00 81.61 157 A 1 
ATOM   1222 O O     . GLN A 1 157 ? 4.354   -8.667  7.855   1.00 80.66 157 A 1 
ATOM   1223 C CB    . GLN A 1 157 ? 6.352   -9.079  10.530  1.00 77.28 157 A 1 
ATOM   1224 C CG    . GLN A 1 157 ? 4.975   -9.464  11.099  1.00 68.68 157 A 1 
ATOM   1225 C CD    . GLN A 1 157 ? 4.915   -9.400  12.631  1.00 61.95 157 A 1 
ATOM   1226 O OE1   . GLN A 1 157 ? 5.681   -8.744  13.312  1.00 55.52 157 A 1 
ATOM   1227 N NE2   . GLN A 1 157 ? 3.972   -10.087 13.234  1.00 52.61 157 A 1 
ATOM   1228 N N     . THR A 1 158 ? 5.843   -7.012  8.142   1.00 81.24 158 A 1 
ATOM   1229 C CA    . THR A 1 158 ? 5.066   -5.998  7.417   1.00 81.19 158 A 1 
ATOM   1230 C C     . THR A 1 158 ? 4.962   -6.333  5.929   1.00 83.35 158 A 1 
ATOM   1231 O O     . THR A 1 158 ? 3.891   -6.194  5.347   1.00 83.07 158 A 1 
ATOM   1232 C CB    . THR A 1 158 ? 5.679   -4.603  7.606   1.00 78.67 158 A 1 
ATOM   1233 O OG1   . THR A 1 158 ? 5.751   -4.276  8.972   1.00 73.25 158 A 1 
ATOM   1234 C CG2   . THR A 1 158 ? 4.839   -3.507  6.955   1.00 71.66 158 A 1 
ATOM   1235 N N     . GLN A 1 159 ? 6.032   -6.819  5.310   1.00 84.44 159 A 1 
ATOM   1236 C CA    . GLN A 1 159 ? 6.000   -7.270  3.914   1.00 85.75 159 A 1 
ATOM   1237 C C     . GLN A 1 159 ? 5.060   -8.471  3.719   1.00 86.96 159 A 1 
ATOM   1238 O O     . GLN A 1 159 ? 4.315   -8.508  2.747   1.00 86.43 159 A 1 
ATOM   1239 C CB    . GLN A 1 159 ? 7.405   -7.651  3.439   1.00 84.88 159 A 1 
ATOM   1240 C CG    . GLN A 1 159 ? 8.326   -6.438  3.257   1.00 80.60 159 A 1 
ATOM   1241 C CD    . GLN A 1 159 ? 9.711   -6.832  2.743   1.00 78.68 159 A 1 
ATOM   1242 O OE1   . GLN A 1 159 ? 10.073  -7.992  2.648   1.00 70.18 159 A 1 
ATOM   1243 N NE2   . GLN A 1 159 ? 10.534  -5.871  2.390   1.00 68.27 159 A 1 
ATOM   1244 N N     . GLU A 1 160 ? 5.069   -9.434  4.625   1.00 86.02 160 A 1 
ATOM   1245 C CA    . GLU A 1 160 ? 4.183   -10.601 4.582   1.00 86.65 160 A 1 
ATOM   1246 C C     . GLU A 1 160 ? 2.714   -10.211 4.734   1.00 87.49 160 A 1 
ATOM   1247 O O     . GLU A 1 160 ? 1.868   -10.702 3.987   1.00 86.39 160 A 1 
ATOM   1248 C CB    . GLU A 1 160 ? 4.575   -11.589 5.686   1.00 85.52 160 A 1 
ATOM   1249 C CG    . GLU A 1 160 ? 5.850   -12.336 5.308   1.00 77.53 160 A 1 
ATOM   1250 C CD    . GLU A 1 160 ? 6.383   -13.252 6.407   1.00 74.21 160 A 1 
ATOM   1251 O OE1   . GLU A 1 160 ? 7.581   -13.610 6.344   1.00 68.73 160 A 1 
ATOM   1252 O OE2   . GLU A 1 160 ? 5.602   -13.751 7.242   1.00 68.95 160 A 1 
ATOM   1253 N N     . PHE A 1 161 ? 2.424   -9.287  5.640   1.00 85.02 161 A 1 
ATOM   1254 C CA    . PHE A 1 161 ? 1.081   -8.756  5.816   1.00 84.73 161 A 1 
ATOM   1255 C C     . PHE A 1 161 ? 0.605   -7.994  4.569   1.00 86.34 161 A 1 
ATOM   1256 O O     . PHE A 1 161 ? -0.505  -8.210  4.088   1.00 85.71 161 A 1 
ATOM   1257 C CB    . PHE A 1 161 ? 1.062   -7.874  7.074   1.00 82.39 161 A 1 
ATOM   1258 C CG    . PHE A 1 161 ? -0.313  -7.299  7.308   1.00 78.08 161 A 1 
ATOM   1259 C CD1   . PHE A 1 161 ? -0.599  -5.982  6.914   1.00 70.53 161 A 1 
ATOM   1260 C CD2   . PHE A 1 161 ? -1.346  -8.145  7.760   1.00 69.45 161 A 1 
ATOM   1261 C CE1   . PHE A 1 161 ? -1.923  -5.528  6.912   1.00 63.91 161 A 1 
ATOM   1262 C CE2   . PHE A 1 161 ? -2.672  -7.693  7.755   1.00 62.60 161 A 1 
ATOM   1263 C CZ    . PHE A 1 161 ? -2.959  -6.390  7.306   1.00 62.42 161 A 1 
ATOM   1264 N N     . HIS A 1 162 ? 1.472   -7.156  3.989   1.00 87.57 162 A 1 
ATOM   1265 C CA    . HIS A 1 162 ? 1.155   -6.453  2.747   1.00 87.99 162 A 1 
ATOM   1266 C C     . HIS A 1 162 ? 0.935   -7.432  1.591   1.00 88.50 162 A 1 
ATOM   1267 O O     . HIS A 1 162 ? -0.029  -7.292  0.844   1.00 87.90 162 A 1 
ATOM   1268 C CB    . HIS A 1 162 ? 2.253   -5.442  2.427   1.00 87.37 162 A 1 
ATOM   1269 C CG    . HIS A 1 162 ? 1.854   -4.515  1.311   1.00 86.41 162 A 1 
ATOM   1270 N ND1   . HIS A 1 162 ? 0.769   -3.657  1.313   1.00 79.42 162 A 1 
ATOM   1271 C CD2   . HIS A 1 162 ? 2.487   -4.358  0.104   1.00 80.40 162 A 1 
ATOM   1272 C CE1   . HIS A 1 162 ? 0.757   -3.005  0.144   1.00 80.62 162 A 1 
ATOM   1273 N NE2   . HIS A 1 162 ? 1.785   -3.404  -0.615  1.00 81.78 162 A 1 
ATOM   1274 N N     . LEU A 1 163 ? 1.750   -8.468  1.487   1.00 89.88 163 A 1 
ATOM   1275 C CA    . LEU A 1 163 ? 1.571   -9.524  0.497   1.00 90.65 163 A 1 
ATOM   1276 C C     . LEU A 1 163 ? 0.233   -10.253 0.664   1.00 90.34 163 A 1 
ATOM   1277 O O     . LEU A 1 163 ? -0.423  -10.526 -0.333  1.00 89.55 163 A 1 
ATOM   1278 C CB    . LEU A 1 163 ? 2.755   -10.496 0.575   1.00 91.16 163 A 1 
ATOM   1279 C CG    . LEU A 1 163 ? 2.691   -11.627 -0.469  1.00 90.47 163 A 1 
ATOM   1280 C CD1   . LEU A 1 163 ? 2.705   -11.116 -1.906  1.00 87.28 163 A 1 
ATOM   1281 C CD2   . LEU A 1 163 ? 3.907   -12.532 -0.279  1.00 86.71 163 A 1 
ATOM   1282 N N     . GLN A 1 164 ? -0.198  -10.529 1.887   1.00 88.88 164 A 1 
ATOM   1283 C CA    . GLN A 1 164 ? -1.518  -11.107 2.150   1.00 87.68 164 A 1 
ATOM   1284 C C     . GLN A 1 164 ? -2.629  -10.220 1.587   1.00 87.54 164 A 1 
ATOM   1285 O O     . GLN A 1 164 ? -3.507  -10.719 0.880   1.00 86.68 164 A 1 
ATOM   1286 C CB    . GLN A 1 164 ? -1.693  -11.333 3.658   1.00 85.99 164 A 1 
ATOM   1287 C CG    . GLN A 1 164 ? -3.028  -12.020 3.981   1.00 81.17 164 A 1 
ATOM   1288 C CD    . GLN A 1 164 ? -3.234  -12.249 5.479   1.00 77.09 164 A 1 
ATOM   1289 O OE1   . GLN A 1 164 ? -2.419  -11.924 6.321   1.00 71.58 164 A 1 
ATOM   1290 N NE2   . GLN A 1 164 ? -4.350  -12.820 5.860   1.00 68.82 164 A 1 
ATOM   1291 N N     . THR A 1 165 ? -2.564  -8.913  1.837   1.00 86.34 165 A 1 
ATOM   1292 C CA    . THR A 1 165 ? -3.525  -7.940  1.304   1.00 85.29 165 A 1 
ATOM   1293 C C     . THR A 1 165 ? -3.506  -7.914  -0.226  1.00 85.40 165 A 1 
ATOM   1294 O O     . THR A 1 165 ? -4.562  -7.954  -0.848  1.00 84.34 165 A 1 
ATOM   1295 C CB    . THR A 1 165 ? -3.239  -6.537  1.860   1.00 83.42 165 A 1 
ATOM   1296 O OG1   . THR A 1 165 ? -3.186  -6.563  3.269   1.00 78.53 165 A 1 
ATOM   1297 C CG2   . THR A 1 165 ? -4.327  -5.540  1.472   1.00 77.17 165 A 1 
ATOM   1298 N N     . MET A 1 166 ? -2.333  -7.928  -0.850  1.00 87.69 166 A 1 
ATOM   1299 C CA    . MET A 1 166 ? -2.213  -7.964  -2.310  1.00 87.26 166 A 1 
ATOM   1300 C C     . MET A 1 166 ? -2.735  -9.278  -2.905  1.00 87.88 166 A 1 
ATOM   1301 O O     . MET A 1 166 ? -3.301  -9.288  -3.995  1.00 87.23 166 A 1 
ATOM   1302 C CB    . MET A 1 166 ? -0.752  -7.743  -2.725  1.00 86.26 166 A 1 
ATOM   1303 C CG    . MET A 1 166 ? -0.189  -6.360  -2.359  1.00 82.91 166 A 1 
ATOM   1304 S SD    . MET A 1 166 ? -1.050  -4.944  -3.092  1.00 79.49 166 A 1 
ATOM   1305 C CE    . MET A 1 166 ? -2.234  -4.505  -1.808  1.00 68.04 166 A 1 
ATOM   1306 N N     . MET A 1 167 ? -2.591  -10.386 -2.199  1.00 88.46 167 A 1 
ATOM   1307 C CA    . MET A 1 167 ? -3.166  -11.662 -2.631  1.00 88.99 167 A 1 
ATOM   1308 C C     . MET A 1 167 ? -4.694  -11.682 -2.496  1.00 88.75 167 A 1 
ATOM   1309 O O     . MET A 1 167 ? -5.357  -12.298 -3.329  1.00 87.78 167 A 1 
ATOM   1310 C CB    . MET A 1 167 ? -2.532  -12.817 -1.851  1.00 89.86 167 A 1 
ATOM   1311 C CG    . MET A 1 167 ? -1.077  -13.095 -2.262  1.00 88.31 167 A 1 
ATOM   1312 S SD    . MET A 1 167 ? -0.752  -13.438 -4.023  1.00 87.28 167 A 1 
ATOM   1313 C CE    . MET A 1 167 ? -1.990  -14.704 -4.368  1.00 79.27 167 A 1 
ATOM   1314 N N     . GLN A 1 168 ? -5.253  -10.992 -1.513  1.00 85.47 168 A 1 
ATOM   1315 C CA    . GLN A 1 168 ? -6.699  -10.780 -1.394  1.00 84.10 168 A 1 
ATOM   1316 C C     . GLN A 1 168 ? -7.228  -9.899  -2.536  1.00 83.95 168 A 1 
ATOM   1317 O O     . GLN A 1 168 ? -8.241  -10.251 -3.134  1.00 82.95 168 A 1 
ATOM   1318 C CB    . GLN A 1 168 ? -7.038  -10.165 -0.025  1.00 82.63 168 A 1 
ATOM   1319 C CG    . GLN A 1 168 ? -6.866  -11.163 1.129   1.00 79.22 168 A 1 
ATOM   1320 C CD    . GLN A 1 168 ? -6.977  -10.517 2.512   1.00 77.67 168 A 1 
ATOM   1321 O OE1   . GLN A 1 168 ? -6.904  -9.317  2.692   1.00 72.98 168 A 1 
ATOM   1322 N NE2   . GLN A 1 168 ? -7.135  -11.303 3.555   1.00 70.98 168 A 1 
ATOM   1323 N N     . ASP A 1 169 ? -6.510  -8.832  -2.905  1.00 83.08 169 A 1 
ATOM   1324 C CA    . ASP A 1 169 ? -6.823  -7.995  -4.078  1.00 82.28 169 A 1 
ATOM   1325 C C     . ASP A 1 169 ? -6.817  -8.805  -5.386  1.00 83.41 169 A 1 
ATOM   1326 O O     . ASP A 1 169 ? -7.762  -8.752  -6.177  1.00 83.10 169 A 1 
ATOM   1327 C CB    . ASP A 1 169 ? -5.824  -6.826  -4.163  1.00 80.24 169 A 1 
ATOM   1328 C CG    . ASP A 1 169 ? -6.012  -6.011  -5.452  1.00 75.91 169 A 1 
ATOM   1329 O OD1   . ASP A 1 169 ? -7.149  -5.584  -5.704  1.00 69.98 169 A 1 
ATOM   1330 O OD2   . ASP A 1 169 ? -5.044  -5.881  -6.234  1.00 67.98 169 A 1 
ATOM   1331 N N     . ILE A 1 170 ? -5.795  -9.630  -5.593  1.00 85.77 170 A 1 
ATOM   1332 C CA    . ILE A 1 170 ? -5.726  -10.530 -6.752  1.00 87.10 170 A 1 
ATOM   1333 C C     . ILE A 1 170 ? -6.910  -11.501 -6.762  1.00 86.66 170 A 1 
ATOM   1334 O O     . ILE A 1 170 ? -7.510  -11.717 -7.814  1.00 85.98 170 A 1 
ATOM   1335 C CB    . ILE A 1 170 ? -4.376  -11.282 -6.787  1.00 88.40 170 A 1 
ATOM   1336 C CG1   . ILE A 1 170 ? -3.258  -10.297 -7.187  1.00 88.10 170 A 1 
ATOM   1337 C CG2   . ILE A 1 170 ? -4.407  -12.482 -7.761  1.00 88.04 170 A 1 
ATOM   1338 C CD1   . ILE A 1 170 ? -1.846  -10.857 -7.015  1.00 86.62 170 A 1 
ATOM   1339 N N     . ALA A 1 171 ? -7.246  -12.080 -5.623  1.00 87.08 171 A 1 
ATOM   1340 C CA    . ALA A 1 171 ? -8.356  -13.014 -5.509  1.00 86.40 171 A 1 
ATOM   1341 C C     . ALA A 1 171 ? -9.702  -12.345 -5.823  1.00 85.95 171 A 1 
ATOM   1342 O O     . ALA A 1 171 ? -10.481 -12.891 -6.606  1.00 84.92 171 A 1 
ATOM   1343 C CB    . ALA A 1 171 ? -8.328  -13.628 -4.106  1.00 86.33 171 A 1 
ATOM   1344 N N     . ALA A 1 172 ? -9.942  -11.151 -5.288  1.00 83.27 172 A 1 
ATOM   1345 C CA    . ALA A 1 172 ? -11.131 -10.359 -5.582  1.00 81.49 172 A 1 
ATOM   1346 C C     . ALA A 1 172 ? -11.204 -9.978  -7.065  1.00 81.59 172 A 1 
ATOM   1347 O O     . ALA A 1 172 ? -12.222 -10.200 -7.713  1.00 80.49 172 A 1 
ATOM   1348 C CB    . ALA A 1 172 ? -11.109 -9.114  -4.697  1.00 79.30 172 A 1 
ATOM   1349 N N     . SER A 1 173 ? -10.099 -9.497  -7.629  1.00 82.92 173 A 1 
ATOM   1350 C CA    . SER A 1 173 ? -10.003 -9.152  -9.048  1.00 82.80 173 A 1 
ATOM   1351 C C     . SER A 1 173 ? -10.279 -10.362 -9.945  1.00 83.37 173 A 1 
ATOM   1352 O O     . SER A 1 173 ? -10.999 -10.246 -10.930 1.00 82.72 173 A 1 
ATOM   1353 C CB    . SER A 1 173 ? -8.618  -8.588  -9.373  1.00 81.94 173 A 1 
ATOM   1354 O OG    . SER A 1 173 ? -8.328  -7.420  -8.636  1.00 75.02 173 A 1 
ATOM   1355 N N     . LEU A 1 174 ? -9.755  -11.532 -9.597  1.00 84.13 174 A 1 
ATOM   1356 C CA    . LEU A 1 174 ? -10.037 -12.779 -10.315 1.00 84.45 174 A 1 
ATOM   1357 C C     . LEU A 1 174 ? -11.525 -13.127 -10.278 1.00 83.76 174 A 1 
ATOM   1358 O O     . LEU A 1 174 ? -12.084 -13.453 -11.320 1.00 82.69 174 A 1 
ATOM   1359 C CB    . LEU A 1 174 ? -9.219  -13.936 -9.723  1.00 85.28 174 A 1 
ATOM   1360 C CG    . LEU A 1 174 ? -7.763  -13.993 -10.216 1.00 84.25 174 A 1 
ATOM   1361 C CD1   . LEU A 1 174 ? -6.974  -14.992 -9.371  1.00 82.26 174 A 1 
ATOM   1362 C CD2   . LEU A 1 174 ? -7.686  -14.445 -11.677 1.00 82.78 174 A 1 
ATOM   1363 N N     . LEU A 1 175 ? -12.165 -13.039 -9.121  1.00 82.49 175 A 1 
ATOM   1364 C CA    . LEU A 1 175 ? -13.594 -13.317 -8.988  1.00 81.17 175 A 1 
ATOM   1365 C C     . LEU A 1 175 ? -14.435 -12.342 -9.817  1.00 80.21 175 A 1 
ATOM   1366 O O     . LEU A 1 175 ? -15.339 -12.783 -10.520 1.00 78.52 175 A 1 
ATOM   1367 C CB    . LEU A 1 175 ? -14.003 -13.279 -7.513  1.00 79.97 175 A 1 
ATOM   1368 C CG    . LEU A 1 175 ? -13.540 -14.480 -6.672  1.00 75.70 175 A 1 
ATOM   1369 C CD1   . LEU A 1 175 ? -13.901 -14.232 -5.208  1.00 72.48 175 A 1 
ATOM   1370 C CD2   . LEU A 1 175 ? -14.197 -15.785 -7.113  1.00 71.71 175 A 1 
ATOM   1371 N N     . MET A 1 176 ? -14.108 -11.050 -9.816  1.00 80.45 176 A 1 
ATOM   1372 C CA    . MET A 1 176 ? -14.796 -10.045 -10.634 1.00 79.33 176 A 1 
ATOM   1373 C C     . MET A 1 176 ? -14.648 -10.319 -12.134 1.00 79.58 176 A 1 
ATOM   1374 O O     . MET A 1 176 ? -15.609 -10.179 -12.888 1.00 78.45 176 A 1 
ATOM   1375 C CB    . MET A 1 176 ? -14.247 -8.650  -10.319 1.00 76.85 176 A 1 
ATOM   1376 C CG    . MET A 1 176 ? -14.643 -8.151  -8.929  1.00 69.75 176 A 1 
ATOM   1377 S SD    . MET A 1 176 ? -13.955 -6.524  -8.505  1.00 65.76 176 A 1 
ATOM   1378 C CE    . MET A 1 176 ? -14.881 -5.465  -9.643  1.00 58.21 176 A 1 
ATOM   1379 N N     . GLU A 1 177 ? -13.466 -10.725 -12.578 1.00 79.71 177 A 1 
ATOM   1380 C CA    . GLU A 1 177 ? -13.246 -11.083 -13.982 1.00 79.90 177 A 1 
ATOM   1381 C C     . GLU A 1 177 ? -13.965 -12.385 -14.364 1.00 80.33 177 A 1 
ATOM   1382 O O     . GLU A 1 177 ? -14.518 -12.481 -15.459 1.00 79.26 177 A 1 
ATOM   1383 C CB    . GLU A 1 177 ? -11.744 -11.161 -14.278 1.00 79.62 177 A 1 
ATOM   1384 C CG    . GLU A 1 177 ? -11.043 -9.787  -14.272 1.00 75.96 177 A 1 
ATOM   1385 C CD    . GLU A 1 177 ? -11.650 -8.793  -15.268 1.00 75.16 177 A 1 
ATOM   1386 O OE1   . GLU A 1 177 ? -12.001 -7.656  -14.860 1.00 68.24 177 A 1 
ATOM   1387 O OE2   . GLU A 1 177 ? -11.826 -9.163  -16.447 1.00 69.21 177 A 1 
ATOM   1388 N N     . PHE A 1 178 ? -14.036 -13.365 -13.462 1.00 78.01 178 A 1 
ATOM   1389 C CA    . PHE A 1 178 ? -14.850 -14.564 -13.666 1.00 77.55 178 A 1 
ATOM   1390 C C     . PHE A 1 178 ? -16.335 -14.237 -13.773 1.00 77.37 178 A 1 
ATOM   1391 O O     . PHE A 1 178 ? -17.001 -14.757 -14.662 1.00 75.75 178 A 1 
ATOM   1392 C CB    . PHE A 1 178 ? -14.638 -15.573 -12.533 1.00 76.39 178 A 1 
ATOM   1393 C CG    . PHE A 1 178 ? -13.343 -16.348 -12.599 1.00 73.68 178 A 1 
ATOM   1394 C CD1   . PHE A 1 178 ? -12.973 -16.998 -13.788 1.00 69.54 178 A 1 
ATOM   1395 C CD2   . PHE A 1 178 ? -12.523 -16.448 -11.461 1.00 69.03 178 A 1 
ATOM   1396 C CE1   . PHE A 1 178 ? -11.772 -17.722 -13.853 1.00 66.68 178 A 1 
ATOM   1397 C CE2   . PHE A 1 178 ? -11.324 -17.172 -11.517 1.00 66.06 178 A 1 
ATOM   1398 C CZ    . PHE A 1 178 ? -10.943 -17.801 -12.715 1.00 66.32 178 A 1 
ATOM   1399 N N     . GLU A 1 179 ? -16.836 -13.363 -12.921 1.00 75.86 179 A 1 
ATOM   1400 C CA    . GLU A 1 179 ? -18.226 -12.928 -12.950 1.00 74.93 179 A 1 
ATOM   1401 C C     . GLU A 1 179 ? -18.571 -12.259 -14.284 1.00 75.02 179 A 1 
ATOM   1402 O O     . GLU A 1 179 ? -19.543 -12.640 -14.939 1.00 73.99 179 A 1 
ATOM   1403 C CB    . GLU A 1 179 ? -18.472 -12.003 -11.756 1.00 72.17 179 A 1 
ATOM   1404 C CG    . GLU A 1 179 ? -19.920 -11.519 -11.689 1.00 65.36 179 A 1 
ATOM   1405 C CD    . GLU A 1 179 ? -20.216 -10.871 -10.336 1.00 62.95 179 A 1 
ATOM   1406 O OE1   . GLU A 1 179 ? -21.300 -11.159 -9.788  1.00 57.78 179 A 1 
ATOM   1407 O OE2   . GLU A 1 179 ? -19.357 -10.131 -9.814  1.00 57.66 179 A 1 
ATOM   1408 N N     . LYS A 1 180 ? -17.726 -11.331 -14.753 1.00 75.41 180 A 1 
ATOM   1409 C CA    . LYS A 1 180 ? -17.881 -10.712 -16.076 1.00 75.97 180 A 1 
ATOM   1410 C C     . LYS A 1 180 ? -17.882 -11.751 -17.195 1.00 76.20 180 A 1 
ATOM   1411 O O     . LYS A 1 180 ? -18.694 -11.656 -18.113 1.00 74.98 180 A 1 
ATOM   1412 C CB    . LYS A 1 180 ? -16.742 -9.723  -16.332 1.00 74.68 180 A 1 
ATOM   1413 C CG    . LYS A 1 180 ? -16.830 -8.441  -15.490 1.00 70.55 180 A 1 
ATOM   1414 C CD    . LYS A 1 180 ? -15.559 -7.628  -15.746 1.00 69.02 180 A 1 
ATOM   1415 C CE    . LYS A 1 180 ? -15.414 -6.458  -14.783 1.00 62.42 180 A 1 
ATOM   1416 N NZ    . LYS A 1 180 ? -14.054 -5.874  -14.905 1.00 57.34 180 A 1 
ATOM   1417 N N     . TRP A 1 181 ? -16.981 -12.729 -17.121 1.00 74.96 181 A 1 
ATOM   1418 C CA    . TRP A 1 181 ? -16.886 -13.770 -18.138 1.00 73.81 181 A 1 
ATOM   1419 C C     . TRP A 1 181 ? -18.131 -14.666 -18.176 1.00 73.59 181 A 1 
ATOM   1420 O O     . TRP A 1 181 ? -18.647 -14.940 -19.259 1.00 71.18 181 A 1 
ATOM   1421 C CB    . TRP A 1 181 ? -15.613 -14.586 -17.905 1.00 71.04 181 A 1 
ATOM   1422 C CG    . TRP A 1 181 ? -15.330 -15.586 -18.978 1.00 67.68 181 A 1 
ATOM   1423 C CD1   . TRP A 1 181 ? -15.192 -15.292 -20.292 1.00 60.57 181 A 1 
ATOM   1424 C CD2   . TRP A 1 181 ? -15.174 -17.037 -18.863 1.00 63.30 181 A 1 
ATOM   1425 N NE1   . TRP A 1 181 ? -14.956 -16.467 -21.006 1.00 58.25 181 A 1 
ATOM   1426 C CE2   . TRP A 1 181 ? -14.938 -17.553 -20.164 1.00 60.45 181 A 1 
ATOM   1427 C CE3   . TRP A 1 181 ? -15.200 -17.946 -17.780 1.00 55.60 181 A 1 
ATOM   1428 C CZ2   . TRP A 1 181 ? -14.744 -18.935 -20.395 1.00 55.55 181 A 1 
ATOM   1429 C CZ3   . TRP A 1 181 ? -15.005 -19.319 -18.012 1.00 52.73 181 A 1 
ATOM   1430 C CH2   . TRP A 1 181 ? -14.783 -19.805 -19.305 1.00 53.35 181 A 1 
ATOM   1431 N N     . VAL A 1 182 ? -18.658 -15.062 -17.018 1.00 73.15 182 A 1 
ATOM   1432 C CA    . VAL A 1 182 ? -19.902 -15.841 -16.920 1.00 72.39 182 A 1 
ATOM   1433 C C     . VAL A 1 182 ? -21.087 -15.033 -17.456 1.00 71.98 182 A 1 
ATOM   1434 O O     . VAL A 1 182 ? -21.807 -15.526 -18.321 1.00 70.58 182 A 1 
ATOM   1435 C CB    . VAL A 1 182 ? -20.149 -16.319 -15.478 1.00 69.71 182 A 1 
ATOM   1436 C CG1   . VAL A 1 182 ? -21.519 -16.982 -15.321 1.00 64.13 182 A 1 
ATOM   1437 C CG2   . VAL A 1 182 ? -19.097 -17.360 -15.071 1.00 65.31 182 A 1 
ATOM   1438 N N     . LEU A 1 183 ? -21.237 -13.776 -17.046 1.00 73.38 183 A 1 
ATOM   1439 C CA    . LEU A 1 183 ? -22.312 -12.898 -17.528 1.00 73.15 183 A 1 
ATOM   1440 C C     . LEU A 1 183 ? -22.246 -12.676 -19.045 1.00 73.00 183 A 1 
ATOM   1441 O O     . LEU A 1 183 ? -23.276 -12.668 -19.721 1.00 70.80 183 A 1 
ATOM   1442 C CB    . LEU A 1 183 ? -22.232 -11.552 -16.793 1.00 70.42 183 A 1 
ATOM   1443 C CG    . LEU A 1 183 ? -22.626 -11.605 -15.303 1.00 66.49 183 A 1 
ATOM   1444 C CD1   . LEU A 1 183 ? -22.297 -10.264 -14.651 1.00 62.78 183 A 1 
ATOM   1445 C CD2   . LEU A 1 183 ? -24.116 -11.881 -15.118 1.00 62.86 183 A 1 
ATOM   1446 N N     . GLN A 1 184 ? -21.049 -12.522 -19.606 1.00 72.83 184 A 1 
ATOM   1447 C CA    . GLN A 1 184 ? -20.868 -12.424 -21.058 1.00 72.85 184 A 1 
ATOM   1448 C C     . GLN A 1 184 ? -21.255 -13.725 -21.765 1.00 71.54 184 A 1 
ATOM   1449 O O     . GLN A 1 184 ? -21.935 -13.675 -22.791 1.00 68.14 184 A 1 
ATOM   1450 C CB    . GLN A 1 184 ? -19.422 -12.052 -21.393 1.00 70.62 184 A 1 
ATOM   1451 C CG    . GLN A 1 184 ? -19.149 -10.557 -21.152 1.00 64.55 184 A 1 
ATOM   1452 C CD    . GLN A 1 184 ? -17.689 -10.172 -21.410 1.00 60.59 184 A 1 
ATOM   1453 O OE1   . GLN A 1 184 ? -16.838 -10.961 -21.795 1.00 55.08 184 A 1 
ATOM   1454 N NE2   . GLN A 1 184 ? -17.344 -8.916  -21.220 1.00 54.16 184 A 1 
ATOM   1455 N N     . ALA A 1 185 ? -20.861 -14.869 -21.220 1.00 74.16 185 A 1 
ATOM   1456 C CA    . ALA A 1 185 ? -21.205 -16.171 -21.782 1.00 71.35 185 A 1 
ATOM   1457 C C     . ALA A 1 185 ? -22.724 -16.430 -21.756 1.00 69.33 185 A 1 
ATOM   1458 O O     . ALA A 1 185 ? -23.270 -16.932 -22.735 1.00 64.89 185 A 1 
ATOM   1459 C CB    . ALA A 1 185 ? -20.423 -17.255 -21.033 1.00 68.30 185 A 1 
ATOM   1460 N N     . GLU A 1 186 ? -23.406 -16.033 -20.681 1.00 68.55 186 A 1 
ATOM   1461 C CA    . GLU A 1 186 ? -24.866 -16.125 -20.573 1.00 68.09 186 A 1 
ATOM   1462 C C     . GLU A 1 186 ? -25.582 -15.166 -21.535 1.00 66.95 186 A 1 
ATOM   1463 O O     . GLU A 1 186 ? -26.589 -15.530 -22.135 1.00 62.67 186 A 1 
ATOM   1464 C CB    . GLU A 1 186 ? -25.308 -15.824 -19.135 1.00 64.37 186 A 1 
ATOM   1465 C CG    . GLU A 1 186 ? -24.978 -16.963 -18.162 1.00 58.66 186 A 1 
ATOM   1466 C CD    . GLU A 1 186 ? -25.456 -16.687 -16.727 1.00 54.75 186 A 1 
ATOM   1467 O OE1   . GLU A 1 186 ? -25.384 -17.630 -15.907 1.00 50.27 186 A 1 
ATOM   1468 O OE2   . GLU A 1 186 ? -25.897 -15.544 -16.440 1.00 52.52 186 A 1 
ATOM   1469 N N     . SER A 1 187 ? -25.048 -13.952 -21.721 1.00 68.81 187 A 1 
ATOM   1470 C CA    . SER A 1 187 ? -25.641 -12.972 -22.640 1.00 69.11 187 A 1 
ATOM   1471 C C     . SER A 1 187 ? -25.420 -13.289 -24.121 1.00 67.54 187 A 1 
ATOM   1472 O O     . SER A 1 187 ? -26.177 -12.808 -24.969 1.00 61.46 187 A 1 
ATOM   1473 C CB    . SER A 1 187 ? -25.126 -11.567 -22.325 1.00 64.50 187 A 1 
ATOM   1474 O OG    . SER A 1 187 ? -23.748 -11.424 -22.631 1.00 57.58 187 A 1 
ATOM   1475 N N     . ALA A 1 188 ? -24.385 -14.057 -24.431 1.00 61.90 188 A 1 
ATOM   1476 C CA    . ALA A 1 188 ? -24.067 -14.497 -25.788 1.00 61.28 188 A 1 
ATOM   1477 C C     . ALA A 1 188 ? -24.758 -15.822 -26.175 1.00 60.48 188 A 1 
ATOM   1478 O O     . ALA A 1 188 ? -24.669 -16.231 -27.338 1.00 54.16 188 A 1 
ATOM   1479 C CB    . ALA A 1 188 ? -22.540 -14.589 -25.917 1.00 56.88 188 A 1 
ATOM   1480 N N     . GLY A 1 189 ? -25.385 -16.498 -25.213 1.00 52.88 189 A 1 
ATOM   1481 C CA    . GLY A 1 189 ? -26.131 -17.744 -25.373 1.00 48.43 189 A 1 
ATOM   1482 C C     . GLY A 1 189 ? -27.594 -17.548 -25.733 1.00 44.82 189 A 1 
ATOM   1483 O O     . GLY A 1 189 ? -28.181 -16.514 -25.361 1.00 40.20 189 A 1 
ATOM   1484 O OXT   . GLY A 1 189 ? -28.128 -18.494 -26.381 1.00 43.76 189 A 1 
ATOM   1485 N N     . MET B 2 1   ? 19.346  8.173   0.212   1.00 50.76 1   B 1 
ATOM   1486 C CA    . MET B 2 1   ? 19.704  9.369   1.013   1.00 56.30 1   B 1 
ATOM   1487 C C     . MET B 2 1   ? 19.488  9.047   2.483   1.00 60.13 1   B 1 
ATOM   1488 O O     . MET B 2 1   ? 18.659  8.198   2.789   1.00 56.64 1   B 1 
ATOM   1489 C CB    . MET B 2 1   ? 18.878  10.587  0.590   1.00 53.39 1   B 1 
ATOM   1490 C CG    . MET B 2 1   ? 19.233  11.060  -0.822  1.00 47.68 1   B 1 
ATOM   1491 S SD    . MET B 2 1   ? 18.374  12.578  -1.279  1.00 44.32 1   B 1 
ATOM   1492 C CE    . MET B 2 1   ? 18.754  12.679  -3.033  1.00 38.88 1   B 1 
ATOM   1493 N N     . SER B 2 2   ? 20.258  9.664   3.390   1.00 68.51 2   B 1 
ATOM   1494 C CA    . SER B 2 2   ? 20.062  9.475   4.828   1.00 75.83 2   B 1 
ATOM   1495 C C     . SER B 2 2   ? 18.919  10.367  5.306   1.00 80.97 2   B 1 
ATOM   1496 O O     . SER B 2 2   ? 18.858  11.543  4.934   1.00 77.15 2   B 1 
ATOM   1497 C CB    . SER B 2 2   ? 21.348  9.776   5.600   1.00 66.05 2   B 1 
ATOM   1498 O OG    . SER B 2 2   ? 21.819  11.074  5.300   1.00 53.55 2   B 1 
ATOM   1499 N N     . TYR B 2 3   ? 18.033  9.823   6.122   1.00 81.74 3   B 1 
ATOM   1500 C CA    . TYR B 2 3   ? 16.974  10.548  6.812   1.00 83.06 3   B 1 
ATOM   1501 C C     . TYR B 2 3   ? 17.224  10.494  8.322   1.00 84.63 3   B 1 
ATOM   1502 O O     . TYR B 2 3   ? 17.821  9.539   8.826   1.00 82.46 3   B 1 
ATOM   1503 C CB    . TYR B 2 3   ? 15.604  9.979   6.418   1.00 79.72 3   B 1 
ATOM   1504 C CG    . TYR B 2 3   ? 15.454  8.481   6.615   1.00 79.08 3   B 1 
ATOM   1505 C CD1   . TYR B 2 3   ? 15.649  7.596   5.530   1.00 74.19 3   B 1 
ATOM   1506 C CD2   . TYR B 2 3   ? 15.121  7.953   7.871   1.00 75.65 3   B 1 
ATOM   1507 C CE1   . TYR B 2 3   ? 15.518  6.212   5.702   1.00 72.01 3   B 1 
ATOM   1508 C CE2   . TYR B 2 3   ? 14.991  6.563   8.057   1.00 72.20 3   B 1 
ATOM   1509 C CZ    . TYR B 2 3   ? 15.191  5.697   6.970   1.00 72.35 3   B 1 
ATOM   1510 O OH    . TYR B 2 3   ? 15.069  4.339   7.153   1.00 68.73 3   B 1 
ATOM   1511 N N     . ASP B 2 4   ? 16.749  11.505  9.044   1.00 87.07 4   B 1 
ATOM   1512 C CA    . ASP B 2 4   ? 16.826  11.525  10.512  1.00 87.96 4   B 1 
ATOM   1513 C C     . ASP B 2 4   ? 15.804  10.567  11.125  1.00 88.36 4   B 1 
ATOM   1514 O O     . ASP B 2 4   ? 16.111  9.808   12.041  1.00 86.09 4   B 1 
ATOM   1515 C CB    . ASP B 2 4   ? 16.577  12.944  11.035  1.00 86.20 4   B 1 
ATOM   1516 C CG    . ASP B 2 4   ? 17.817  13.837  11.074  1.00 83.59 4   B 1 
ATOM   1517 O OD1   . ASP B 2 4   ? 18.830  13.503  10.425  1.00 78.75 4   B 1 
ATOM   1518 O OD2   . ASP B 2 4   ? 17.750  14.843  11.819  1.00 79.92 4   B 1 
ATOM   1519 N N     . TYR B 2 5   ? 14.581  10.598  10.575  1.00 89.65 5   B 1 
ATOM   1520 C CA    . TYR B 2 5   ? 13.470  9.756   10.995  1.00 90.24 5   B 1 
ATOM   1521 C C     . TYR B 2 5   ? 12.690  9.227   9.793   1.00 90.51 5   B 1 
ATOM   1522 O O     . TYR B 2 5   ? 12.585  9.884   8.757   1.00 89.23 5   B 1 
ATOM   1523 C CB    . TYR B 2 5   ? 12.553  10.554  11.923  1.00 89.69 5   B 1 
ATOM   1524 C CG    . TYR B 2 5   ? 13.195  11.007  13.213  1.00 89.81 5   B 1 
ATOM   1525 C CD1   . TYR B 2 5   ? 13.503  10.069  14.215  1.00 86.65 5   B 1 
ATOM   1526 C CD2   . TYR B 2 5   ? 13.465  12.374  13.437  1.00 87.08 5   B 1 
ATOM   1527 C CE1   . TYR B 2 5   ? 14.048  10.479  15.440  1.00 85.72 5   B 1 
ATOM   1528 C CE2   . TYR B 2 5   ? 14.008  12.795  14.664  1.00 85.74 5   B 1 
ATOM   1529 C CZ    . TYR B 2 5   ? 14.289  11.844  15.666  1.00 87.03 5   B 1 
ATOM   1530 O OH    . TYR B 2 5   ? 14.782  12.247  16.880  1.00 84.98 5   B 1 
ATOM   1531 N N     . LEU B 2 6   ? 12.087  8.051   9.969   1.00 89.20 6   B 1 
ATOM   1532 C CA    . LEU B 2 6   ? 11.019  7.544   9.120   1.00 88.92 6   B 1 
ATOM   1533 C C     . LEU B 2 6   ? 9.731   7.542   9.935   1.00 89.35 6   B 1 
ATOM   1534 O O     . LEU B 2 6   ? 9.689   6.923   10.998  1.00 88.40 6   B 1 
ATOM   1535 C CB    . LEU B 2 6   ? 11.412  6.166   8.569   1.00 86.87 6   B 1 
ATOM   1536 C CG    . LEU B 2 6   ? 10.364  5.501   7.648   1.00 84.52 6   B 1 
ATOM   1537 C CD1   . LEU B 2 6   ? 11.055  4.513   6.711   1.00 78.06 6   B 1 
ATOM   1538 C CD2   . LEU B 2 6   ? 9.298   4.708   8.419   1.00 76.53 6   B 1 
ATOM   1539 N N     . PHE B 2 7   ? 8.693   8.213   9.424   1.00 91.52 7   B 1 
ATOM   1540 C CA    . PHE B 2 7   ? 7.358   8.206   10.007  1.00 92.27 7   B 1 
ATOM   1541 C C     . PHE B 2 7   ? 6.418   7.393   9.130   1.00 92.02 7   B 1 
ATOM   1542 O O     . PHE B 2 7   ? 6.268   7.679   7.942   1.00 91.02 7   B 1 
ATOM   1543 C CB    . PHE B 2 7   ? 6.837   9.640   10.188  1.00 92.79 7   B 1 
ATOM   1544 C CG    . PHE B 2 7   ? 7.636   10.547  11.107  1.00 93.35 7   B 1 
ATOM   1545 C CD1   . PHE B 2 7   ? 8.514   10.038  12.082  1.00 91.32 7   B 1 
ATOM   1546 C CD2   . PHE B 2 7   ? 7.476   11.944  11.000  1.00 91.75 7   B 1 
ATOM   1547 C CE1   . PHE B 2 7   ? 9.230   10.905  12.931  1.00 91.59 7   B 1 
ATOM   1548 C CE2   . PHE B 2 7   ? 8.182   12.812  11.848  1.00 91.34 7   B 1 
ATOM   1549 C CZ    . PHE B 2 7   ? 9.063   12.292  12.810  1.00 92.89 7   B 1 
ATOM   1550 N N     . LYS B 2 8   ? 5.759   6.394   9.718   1.00 91.89 8   B 1 
ATOM   1551 C CA    . LYS B 2 8   ? 4.681   5.665   9.057   1.00 92.01 8   B 1 
ATOM   1552 C C     . LYS B 2 8   ? 3.379   6.448   9.203   1.00 92.73 8   B 1 
ATOM   1553 O O     . LYS B 2 8   ? 2.953   6.714   10.324  1.00 92.23 8   B 1 
ATOM   1554 C CB    . LYS B 2 8   ? 4.590   4.239   9.619   1.00 90.32 8   B 1 
ATOM   1555 C CG    . LYS B 2 8   ? 3.475   3.437   8.935   1.00 85.82 8   B 1 
ATOM   1556 C CD    . LYS B 2 8   ? 3.369   2.016   9.495   1.00 82.20 8   B 1 
ATOM   1557 C CE    . LYS B 2 8   ? 2.166   1.325   8.843   1.00 76.06 8   B 1 
ATOM   1558 N NZ    . LYS B 2 8   ? 1.880   -0.002  9.431   1.00 70.49 8   B 1 
ATOM   1559 N N     . TYR B 2 9   ? 2.743   6.761   8.074   1.00 93.22 9   B 1 
ATOM   1560 C CA    . TYR B 2 9   ? 1.406   7.344   8.015   1.00 94.07 9   B 1 
ATOM   1561 C C     . TYR B 2 9   ? 0.396   6.322   7.515   1.00 93.63 9   B 1 
ATOM   1562 O O     . TYR B 2 9   ? 0.725   5.447   6.717   1.00 91.86 9   B 1 
ATOM   1563 C CB    . TYR B 2 9   ? 1.385   8.584   7.112   1.00 94.31 9   B 1 
ATOM   1564 C CG    . TYR B 2 9   ? 2.050   9.842   7.633   1.00 95.03 9   B 1 
ATOM   1565 C CD1   . TYR B 2 9   ? 2.867   9.851   8.779   1.00 92.69 9   B 1 
ATOM   1566 C CD2   . TYR B 2 9   ? 1.834   11.053  6.938   1.00 93.38 9   B 1 
ATOM   1567 C CE1   . TYR B 2 9   ? 3.460   11.040  9.232   1.00 93.26 9   B 1 
ATOM   1568 C CE2   . TYR B 2 9   ? 2.418   12.244  7.383   1.00 93.16 9   B 1 
ATOM   1569 C CZ    . TYR B 2 9   ? 3.232   12.236  8.528   1.00 94.46 9   B 1 
ATOM   1570 O OH    . TYR B 2 9   ? 3.799   13.395  8.959   1.00 93.34 9   B 1 
ATOM   1571 N N     . ILE B 2 10  ? -0.854  6.490   7.931   1.00 94.36 10  B 1 
ATOM   1572 C CA    . ILE B 2 10  ? -2.012  5.795   7.381   1.00 94.66 10  B 1 
ATOM   1573 C C     . ILE B 2 10  ? -3.060  6.826   6.956   1.00 95.22 10  B 1 
ATOM   1574 O O     . ILE B 2 10  ? -3.325  7.777   7.685   1.00 94.85 10  B 1 
ATOM   1575 C CB    . ILE B 2 10  ? -2.535  4.739   8.375   1.00 93.55 10  B 1 
ATOM   1576 C CG1   . ILE B 2 10  ? -3.629  3.885   7.708   1.00 84.99 10  B 1 
ATOM   1577 C CG2   . ILE B 2 10  ? -3.020  5.361   9.698   1.00 85.06 10  B 1 
ATOM   1578 C CD1   . ILE B 2 10  ? -4.067  2.690   8.553   1.00 83.64 10  B 1 
ATOM   1579 N N     . ILE B 2 11  ? -3.652  6.645   5.772   1.00 94.82 11  B 1 
ATOM   1580 C CA    . ILE B 2 11  ? -4.762  7.473   5.295   1.00 95.17 11  B 1 
ATOM   1581 C C     . ILE B 2 11  ? -6.054  6.674   5.458   1.00 94.66 11  B 1 
ATOM   1582 O O     . ILE B 2 11  ? -6.174  5.560   4.950   1.00 93.62 11  B 1 
ATOM   1583 C CB    . ILE B 2 11  ? -4.562  7.980   3.854   1.00 95.32 11  B 1 
ATOM   1584 C CG1   . ILE B 2 11  ? -3.140  8.553   3.636   1.00 94.14 11  B 1 
ATOM   1585 C CG2   . ILE B 2 11  ? -5.638  9.036   3.544   1.00 94.02 11  B 1 
ATOM   1586 C CD1   . ILE B 2 11  ? -2.892  9.135   2.241   1.00 92.15 11  B 1 
ATOM   1587 N N     . ILE B 2 12  ? -7.015  7.243   6.170   1.00 95.04 12  B 1 
ATOM   1588 C CA    . ILE B 2 12  ? -8.289  6.607   6.515   1.00 95.22 12  B 1 
ATOM   1589 C C     . ILE B 2 12  ? -9.471  7.544   6.252   1.00 95.70 12  B 1 
ATOM   1590 O O     . ILE B 2 12  ? -9.308  8.754   6.113   1.00 95.55 12  B 1 
ATOM   1591 C CB    . ILE B 2 12  ? -8.281  6.095   7.976   1.00 94.77 12  B 1 
ATOM   1592 C CG1   . ILE B 2 12  ? -8.070  7.242   8.987   1.00 93.21 12  B 1 
ATOM   1593 C CG2   . ILE B 2 12  ? -7.231  4.993   8.139   1.00 92.30 12  B 1 
ATOM   1594 C CD1   . ILE B 2 12  ? -8.231  6.836   10.459  1.00 91.40 12  B 1 
ATOM   1595 N N     . GLY B 2 13  ? -10.667 6.976   6.181   1.00 94.85 13  B 1 
ATOM   1596 C CA    . GLY B 2 13  ? -11.902 7.698   5.891   1.00 94.94 13  B 1 
ATOM   1597 C C     . GLY B 2 13  ? -12.738 6.990   4.833   1.00 94.27 13  B 1 
ATOM   1598 O O     . GLY B 2 13  ? -12.258 6.062   4.179   1.00 92.58 13  B 1 
ATOM   1599 N N     . ASP B 2 14  ? -13.967 7.442   4.642   1.00 93.60 14  B 1 
ATOM   1600 C CA    . ASP B 2 14  ? -14.944 6.796   3.762   1.00 93.61 14  B 1 
ATOM   1601 C C     . ASP B 2 14  ? -14.467 6.627   2.311   1.00 92.99 14  B 1 
ATOM   1602 O O     . ASP B 2 14  ? -13.509 7.249   1.846   1.00 91.64 14  B 1 
ATOM   1603 C CB    . ASP B 2 14  ? -16.265 7.583   3.779   1.00 93.77 14  B 1 
ATOM   1604 C CG    . ASP B 2 14  ? -17.102 7.384   5.037   1.00 94.12 14  B 1 
ATOM   1605 O OD1   . ASP B 2 14  ? -16.597 6.792   6.013   1.00 91.15 14  B 1 
ATOM   1606 O OD2   . ASP B 2 14  ? -18.267 7.838   5.012   1.00 91.21 14  B 1 
ATOM   1607 N N     . THR B 2 15  ? -15.168 5.784   1.570   1.00 90.24 15  B 1 
ATOM   1608 C CA    . THR B 2 15  ? -14.904 5.627   0.140   1.00 89.61 15  B 1 
ATOM   1609 C C     . THR B 2 15  ? -15.221 6.905   -0.647  1.00 90.90 15  B 1 
ATOM   1610 O O     . THR B 2 15  ? -16.182 7.629   -0.361  1.00 89.68 15  B 1 
ATOM   1611 C CB    . THR B 2 15  ? -15.618 4.391   -0.424  1.00 85.97 15  B 1 
ATOM   1612 O OG1   . THR B 2 15  ? -15.077 4.100   -1.696  1.00 75.31 15  B 1 
ATOM   1613 C CG2   . THR B 2 15  ? -17.126 4.548   -0.577  1.00 73.34 15  B 1 
ATOM   1614 N N     . GLY B 2 16  ? -14.394 7.213   -1.634  1.00 90.06 16  B 1 
ATOM   1615 C CA    . GLY B 2 16  ? -14.603 8.347   -2.534  1.00 90.84 16  B 1 
ATOM   1616 C C     . GLY B 2 16  ? -14.320 9.733   -1.946  1.00 92.49 16  B 1 
ATOM   1617 O O     . GLY B 2 16  ? -14.555 10.733  -2.629  1.00 91.32 16  B 1 
ATOM   1618 N N     . VAL B 2 17  ? -13.793 9.834   -0.721  1.00 93.91 17  B 1 
ATOM   1619 C CA    . VAL B 2 17  ? -13.405 11.128  -0.120  1.00 94.94 17  B 1 
ATOM   1620 C C     . VAL B 2 17  ? -12.130 11.720  -0.730  1.00 95.20 17  B 1 
ATOM   1621 O O     . VAL B 2 17  ? -11.860 12.908  -0.551  1.00 94.69 17  B 1 
ATOM   1622 C CB    . VAL B 2 17  ? -13.273 11.053  1.412   1.00 95.13 17  B 1 
ATOM   1623 C CG1   . VAL B 2 17  ? -14.581 10.585  2.059   1.00 93.26 17  B 1 
ATOM   1624 C CG2   . VAL B 2 17  ? -12.123 10.144  1.866   1.00 93.53 17  B 1 
ATOM   1625 N N     . GLY B 2 18  ? -11.370 10.932  -1.472  1.00 93.82 18  B 1 
ATOM   1626 C CA    . GLY B 2 18  ? -10.170 11.369  -2.189  1.00 93.94 18  B 1 
ATOM   1627 C C     . GLY B 2 18  ? -8.847  11.020  -1.508  1.00 94.18 18  B 1 
ATOM   1628 O O     . GLY B 2 18  ? -7.870  11.741  -1.716  1.00 93.34 18  B 1 
ATOM   1629 N N     . LYS B 2 19  ? -8.802  9.949   -0.706  1.00 93.31 19  B 1 
ATOM   1630 C CA    . LYS B 2 19  ? -7.580  9.497   -0.013  1.00 93.39 19  B 1 
ATOM   1631 C C     . LYS B 2 19  ? -6.453  9.195   -0.997  1.00 93.16 19  B 1 
ATOM   1632 O O     . LYS B 2 19  ? -5.386  9.791   -0.898  1.00 92.64 19  B 1 
ATOM   1633 C CB    . LYS B 2 19  ? -7.866  8.252   0.835   1.00 93.05 19  B 1 
ATOM   1634 C CG    . LYS B 2 19  ? -8.916  8.482   1.930   1.00 92.55 19  B 1 
ATOM   1635 C CD    . LYS B 2 19  ? -9.076  7.240   2.827   1.00 90.97 19  B 1 
ATOM   1636 C CE    . LYS B 2 19  ? -9.534  5.990   2.056   1.00 88.84 19  B 1 
ATOM   1637 N NZ    . LYS B 2 19  ? -10.909 6.128   1.543   1.00 87.40 19  B 1 
ATOM   1638 N N     . SER B 2 20  ? -6.729  8.370   -1.989  1.00 90.41 20  B 1 
ATOM   1639 C CA    . SER B 2 20  ? -5.763  8.004   -3.032  1.00 89.46 20  B 1 
ATOM   1640 C C     . SER B 2 20  ? -5.337  9.216   -3.858  1.00 89.96 20  B 1 
ATOM   1641 O O     . SER B 2 20  ? -4.156  9.392   -4.148  1.00 89.00 20  B 1 
ATOM   1642 C CB    . SER B 2 20  ? -6.354  6.933   -3.952  1.00 86.93 20  B 1 
ATOM   1643 O OG    . SER B 2 20  ? -7.002  5.938   -3.181  1.00 81.04 20  B 1 
ATOM   1644 N N     . CYS B 2 21  ? -6.269  10.126  -4.169  1.00 92.00 21  B 1 
ATOM   1645 C CA    . CYS B 2 21  ? -5.941  11.370  -4.870  1.00 92.39 21  B 1 
ATOM   1646 C C     . CYS B 2 21  ? -5.034  12.290  -4.039  1.00 92.88 21  B 1 
ATOM   1647 O O     . CYS B 2 21  ? -4.158  12.938  -4.608  1.00 92.62 21  B 1 
ATOM   1648 C CB    . CYS B 2 21  ? -7.223  12.122  -5.245  1.00 91.85 21  B 1 
ATOM   1649 S SG    . CYS B 2 21  ? -8.244  11.211  -6.429  1.00 90.10 21  B 1 
ATOM   1650 N N     . LEU B 2 22  ? -5.229  12.369  -2.720  1.00 94.09 22  B 1 
ATOM   1651 C CA    . LEU B 2 22  ? -4.347  13.129  -1.825  1.00 94.77 22  B 1 
ATOM   1652 C C     . LEU B 2 22  ? -2.942  12.528  -1.798  1.00 94.42 22  B 1 
ATOM   1653 O O     . LEU B 2 22  ? -1.971  13.272  -1.914  1.00 93.76 22  B 1 
ATOM   1654 C CB    . LEU B 2 22  ? -4.930  13.176  -0.400  1.00 95.73 22  B 1 
ATOM   1655 C CG    . LEU B 2 22  ? -6.128  14.124  -0.225  1.00 95.78 22  B 1 
ATOM   1656 C CD1   . LEU B 2 22  ? -6.815  13.847  1.107   1.00 94.93 22  B 1 
ATOM   1657 C CD2   . LEU B 2 22  ? -5.697  15.593  -0.226  1.00 94.83 22  B 1 
ATOM   1658 N N     . LEU B 2 23  ? -2.834  11.205  -1.693  1.00 92.81 23  B 1 
ATOM   1659 C CA    . LEU B 2 23  ? -1.550  10.512  -1.745  1.00 91.74 23  B 1 
ATOM   1660 C C     . LEU B 2 23  ? -0.841  10.791  -3.069  1.00 91.29 23  B 1 
ATOM   1661 O O     . LEU B 2 23  ? 0.288   11.272  -3.047  1.00 89.88 23  B 1 
ATOM   1662 C CB    . LEU B 2 23  ? -1.755  9.005   -1.514  1.00 90.28 23  B 1 
ATOM   1663 C CG    . LEU B 2 23  ? -0.452  8.180   -1.618  1.00 88.78 23  B 1 
ATOM   1664 C CD1   . LEU B 2 23  ? 0.596   8.621   -0.599  1.00 85.06 23  B 1 
ATOM   1665 C CD2   . LEU B 2 23  ? -0.746  6.701   -1.387  1.00 84.00 23  B 1 
ATOM   1666 N N     . LEU B 2 24  ? -1.512  10.582  -4.203  1.00 89.75 24  B 1 
ATOM   1667 C CA    . LEU B 2 24  ? -0.947  10.790  -5.537  1.00 88.28 24  B 1 
ATOM   1668 C C     . LEU B 2 24  ? -0.505  12.243  -5.760  1.00 88.44 24  B 1 
ATOM   1669 O O     . LEU B 2 24  ? 0.579   12.494  -6.286  1.00 87.04 24  B 1 
ATOM   1670 C CB    . LEU B 2 24  ? -1.996  10.363  -6.575  1.00 85.82 24  B 1 
ATOM   1671 C CG    . LEU B 2 24  ? -1.467  10.375  -8.024  1.00 79.72 24  B 1 
ATOM   1672 C CD1   . LEU B 2 24  ? -0.442  9.269   -8.260  1.00 75.73 24  B 1 
ATOM   1673 C CD2   . LEU B 2 24  ? -2.626  10.165  -8.994  1.00 74.61 24  B 1 
ATOM   1674 N N     . GLN B 2 25  ? -1.311  13.201  -5.323  1.00 91.78 25  B 1 
ATOM   1675 C CA    . GLN B 2 25  ? -0.950  14.619  -5.416  1.00 92.65 25  B 1 
ATOM   1676 C C     . GLN B 2 25  ? 0.288   14.940  -4.568  1.00 92.74 25  B 1 
ATOM   1677 O O     . GLN B 2 25  ? 1.128   15.737  -4.985  1.00 91.30 25  B 1 
ATOM   1678 C CB    . GLN B 2 25  ? -2.162  15.473  -5.004  1.00 92.55 25  B 1 
ATOM   1679 C CG    . GLN B 2 25  ? -1.927  16.981  -5.139  1.00 89.81 25  B 1 
ATOM   1680 C CD    . GLN B 2 25  ? -1.735  17.418  -6.597  1.00 91.41 25  B 1 
ATOM   1681 O OE1   . GLN B 2 25  ? -0.643  17.467  -7.124  1.00 84.72 25  B 1 
ATOM   1682 N NE2   . GLN B 2 25  ? -2.796  17.766  -7.290  1.00 83.62 25  B 1 
ATOM   1683 N N     . PHE B 2 26  ? 0.416   14.328  -3.402  1.00 92.26 26  B 1 
ATOM   1684 C CA    . PHE B 2 26  ? 1.567   14.535  -2.531  1.00 92.32 26  B 1 
ATOM   1685 C C     . PHE B 2 26  ? 2.839   13.866  -3.067  1.00 91.46 26  B 1 
ATOM   1686 O O     . PHE B 2 26  ? 3.899   14.499  -3.077  1.00 89.86 26  B 1 
ATOM   1687 C CB    . PHE B 2 26  ? 1.230   14.051  -1.120  1.00 93.10 26  B 1 
ATOM   1688 C CG    . PHE B 2 26  ? 2.379   14.232  -0.151  1.00 93.77 26  B 1 
ATOM   1689 C CD1   . PHE B 2 26  ? 3.085   13.115  0.332   1.00 92.62 26  B 1 
ATOM   1690 C CD2   . PHE B 2 26  ? 2.773   15.524  0.237   1.00 92.88 26  B 1 
ATOM   1691 C CE1   . PHE B 2 26  ? 4.167   13.286  1.204   1.00 92.53 26  B 1 
ATOM   1692 C CE2   . PHE B 2 26  ? 3.858   15.699  1.106   1.00 92.29 26  B 1 
ATOM   1693 C CZ    . PHE B 2 26  ? 4.554   14.580  1.589   1.00 93.19 26  B 1 
ATOM   1694 N N     . THR B 2 27  ? 2.750   12.618  -3.530  1.00 88.94 27  B 1 
ATOM   1695 C CA    . THR B 2 27  ? 3.923   11.869  -4.012  1.00 86.96 27  B 1 
ATOM   1696 C C     . THR B 2 27  ? 4.341   12.283  -5.412  1.00 85.26 27  B 1 
ATOM   1697 O O     . THR B 2 27  ? 5.513   12.569  -5.632  1.00 81.43 27  B 1 
ATOM   1698 C CB    . THR B 2 27  ? 3.704   10.348  -3.962  1.00 85.33 27  B 1 
ATOM   1699 O OG1   . THR B 2 27  ? 2.577   9.939   -4.708  1.00 80.02 27  B 1 
ATOM   1700 C CG2   . THR B 2 27  ? 3.514   9.881   -2.516  1.00 79.34 27  B 1 
ATOM   1701 N N     . ASP B 2 28  ? 3.385   12.383  -6.328  1.00 84.94 28  B 1 
ATOM   1702 C CA    . ASP B 2 28  ? 3.656   12.468  -7.764  1.00 83.48 28  B 1 
ATOM   1703 C C     . ASP B 2 28  ? 3.278   13.843  -8.346  1.00 84.12 28  B 1 
ATOM   1704 O O     . ASP B 2 28  ? 3.484   14.112  -9.531  1.00 81.18 28  B 1 
ATOM   1705 C CB    . ASP B 2 28  ? 2.926   11.322  -8.502  1.00 80.32 28  B 1 
ATOM   1706 C CG    . ASP B 2 28  ? 3.240   9.895   -8.012  1.00 73.81 28  B 1 
ATOM   1707 O OD1   . ASP B 2 28  ? 3.962   9.712   -7.005  1.00 68.43 28  B 1 
ATOM   1708 O OD2   . ASP B 2 28  ? 2.709   8.941   -8.617  1.00 66.63 28  B 1 
ATOM   1709 N N     . LYS B 2 29  ? 2.720   14.736  -7.530  1.00 87.16 29  B 1 
ATOM   1710 C CA    . LYS B 2 29  ? 2.222   16.066  -7.926  1.00 87.86 29  B 1 
ATOM   1711 C C     . LYS B 2 29  ? 1.224   16.008  -9.090  1.00 88.32 29  B 1 
ATOM   1712 O O     . LYS B 2 29  ? 1.163   16.909  -9.925  1.00 84.42 29  B 1 
ATOM   1713 C CB    . LYS B 2 29  ? 3.375   17.048  -8.169  1.00 86.58 29  B 1 
ATOM   1714 C CG    . LYS B 2 29  ? 4.269   17.206  -6.933  1.00 81.49 29  B 1 
ATOM   1715 C CD    . LYS B 2 29  ? 5.310   18.296  -7.174  1.00 70.62 29  B 1 
ATOM   1716 C CE    . LYS B 2 29  ? 6.136   18.459  -5.900  1.00 63.31 29  B 1 
ATOM   1717 N NZ    . LYS B 2 29  ? 7.108   19.573  -6.004  1.00 53.01 29  B 1 
ATOM   1718 N N     . ARG B 2 30  ? 0.430   14.950  -9.139  1.00 85.33 30  B 1 
ATOM   1719 C CA    . ARG B 2 30  ? -0.575  14.701  -10.174 1.00 84.33 30  B 1 
ATOM   1720 C C     . ARG B 2 30  ? -1.962  14.539  -9.573  1.00 84.49 30  B 1 
ATOM   1721 O O     . ARG B 2 30  ? -2.134  14.127  -8.428  1.00 81.48 30  B 1 
ATOM   1722 C CB    . ARG B 2 30  ? -0.179  13.473  -11.005 1.00 80.08 30  B 1 
ATOM   1723 C CG    . ARG B 2 30  ? 1.040   13.768  -11.900 1.00 73.01 30  B 1 
ATOM   1724 C CD    . ARG B 2 30  ? 1.387   12.538  -12.742 1.00 71.14 30  B 1 
ATOM   1725 N NE    . ARG B 2 30  ? 2.535   12.806  -13.622 1.00 64.34 30  B 1 
ATOM   1726 C CZ    . ARG B 2 30  ? 3.035   11.980  -14.515 1.00 58.37 30  B 1 
ATOM   1727 N NH1   . ARG B 2 30  ? 2.486   10.830  -14.776 1.00 55.14 30  B 1 
ATOM   1728 N NH2   . ARG B 2 30  ? 4.120   12.291  -15.150 1.00 51.07 30  B 1 
ATOM   1729 N N     . PHE B 2 31  ? -2.959  14.847  -10.391 1.00 86.22 31  B 1 
ATOM   1730 C CA    . PHE B 2 31  ? -4.351  14.563  -10.077 1.00 86.32 31  B 1 
ATOM   1731 C C     . PHE B 2 31  ? -4.933  13.679  -11.178 1.00 84.64 31  B 1 
ATOM   1732 O O     . PHE B 2 31  ? -5.001  14.097  -12.338 1.00 80.67 31  B 1 
ATOM   1733 C CB    . PHE B 2 31  ? -5.133  15.866  -9.909  1.00 86.07 31  B 1 
ATOM   1734 C CG    . PHE B 2 31  ? -6.602  15.637  -9.616  1.00 87.25 31  B 1 
ATOM   1735 C CD1   . PHE B 2 31  ? -7.565  15.780  -10.633 1.00 82.65 31  B 1 
ATOM   1736 C CD2   . PHE B 2 31  ? -7.009  15.240  -8.332  1.00 83.34 31  B 1 
ATOM   1737 C CE1   . PHE B 2 31  ? -8.922  15.542  -10.364 1.00 82.09 31  B 1 
ATOM   1738 C CE2   . PHE B 2 31  ? -8.368  14.998  -8.056  1.00 83.67 31  B 1 
ATOM   1739 C CZ    . PHE B 2 31  ? -9.324  15.153  -9.073  1.00 86.57 31  B 1 
ATOM   1740 N N     . GLN B 2 32  ? -5.369  12.488  -10.814 1.00 79.42 32  B 1 
ATOM   1741 C CA    . GLN B 2 32  ? -6.134  11.619  -11.699 1.00 76.81 32  B 1 
ATOM   1742 C C     . GLN B 2 32  ? -7.611  11.675  -11.292 1.00 77.89 32  B 1 
ATOM   1743 O O     . GLN B 2 32  ? -7.939  11.395  -10.138 1.00 72.34 32  B 1 
ATOM   1744 C CB    . GLN B 2 32  ? -5.566  10.198  -11.694 1.00 69.98 32  B 1 
ATOM   1745 C CG    . GLN B 2 32  ? -4.234  10.129  -12.470 1.00 62.29 32  B 1 
ATOM   1746 C CD    . GLN B 2 32  ? -3.689  8.701   -12.578 1.00 57.55 32  B 1 
ATOM   1747 O OE1   . GLN B 2 32  ? -4.210  7.765   -12.009 1.00 53.15 32  B 1 
ATOM   1748 N NE2   . GLN B 2 32  ? -2.618  8.488   -13.308 1.00 50.64 32  B 1 
ATOM   1749 N N     . PRO B 2 33  ? -8.511  12.081  -12.213 1.00 74.82 33  B 1 
ATOM   1750 C CA    . PRO B 2 33  ? -9.921  12.253  -11.878 1.00 74.02 33  B 1 
ATOM   1751 C C     . PRO B 2 33  ? -10.663 10.929  -11.685 1.00 74.72 33  B 1 
ATOM   1752 O O     . PRO B 2 33  ? -11.651 10.886  -10.957 1.00 69.64 33  B 1 
ATOM   1753 C CB    . PRO B 2 33  ? -10.501 13.064  -13.039 1.00 69.82 33  B 1 
ATOM   1754 C CG    . PRO B 2 33  ? -9.603  12.694  -14.223 1.00 68.75 33  B 1 
ATOM   1755 C CD    . PRO B 2 33  ? -8.239  12.486  -13.580 1.00 72.38 33  B 1 
ATOM   1756 N N     . VAL B 2 34  ? -10.217 9.883   -12.351 1.00 63.98 34  B 1 
ATOM   1757 C CA    . VAL B 2 34  ? -10.782 8.536   -12.245 1.00 60.80 34  B 1 
ATOM   1758 C C     . VAL B 2 34  ? -9.780  7.691   -11.477 1.00 60.60 34  B 1 
ATOM   1759 O O     . VAL B 2 34  ? -8.769  7.270   -12.030 1.00 55.07 34  B 1 
ATOM   1760 C CB    . VAL B 2 34  ? -11.115 7.935   -13.623 1.00 54.72 34  B 1 
ATOM   1761 C CG1   . VAL B 2 34  ? -11.849 6.604   -13.458 1.00 47.78 34  B 1 
ATOM   1762 C CG2   . VAL B 2 34  ? -12.012 8.874   -14.440 1.00 49.20 34  B 1 
ATOM   1763 N N     . HIS B 2 35  ? -10.065 7.491   -10.194 1.00 57.05 35  B 1 
ATOM   1764 C CA    . HIS B 2 35  ? -9.468  6.393   -9.455  1.00 54.99 35  B 1 
ATOM   1765 C C     . HIS B 2 35  ? -10.473 5.256   -9.467  1.00 56.84 35  B 1 
ATOM   1766 O O     . HIS B 2 35  ? -11.612 5.428   -9.015  1.00 51.79 35  B 1 
ATOM   1767 C CB    . HIS B 2 35  ? -9.061  6.820   -8.043  1.00 48.51 35  B 1 
ATOM   1768 C CG    . HIS B 2 35  ? -7.707  7.466   -8.034  1.00 43.65 35  B 1 
ATOM   1769 N ND1   . HIS B 2 35  ? -6.501  6.800   -7.980  1.00 39.45 35  B 1 
ATOM   1770 C CD2   . HIS B 2 35  ? -7.424  8.800   -8.142  1.00 39.21 35  B 1 
ATOM   1771 C CE1   . HIS B 2 35  ? -5.518  7.715   -8.057  1.00 35.57 35  B 1 
ATOM   1772 N NE2   . HIS B 2 35  ? -6.037  8.939   -8.155  1.00 36.52 35  B 1 
ATOM   1773 N N     . ASP B 2 36  ? -10.061 4.113   -10.008 1.00 56.69 36  B 1 
ATOM   1774 C CA    . ASP B 2 36  ? -10.784 2.878   -9.761  1.00 55.45 36  B 1 
ATOM   1775 C C     . ASP B 2 36  ? -10.841 2.630   -8.253  1.00 56.21 36  B 1 
ATOM   1776 O O     . ASP B 2 36  ? -10.004 3.119   -7.488  1.00 51.87 36  B 1 
ATOM   1777 C CB    . ASP B 2 36  ? -10.138 1.709   -10.515 1.00 50.49 36  B 1 
ATOM   1778 C CG    . ASP B 2 36  ? -10.420 1.755   -12.021 1.00 45.48 36  B 1 
ATOM   1779 O OD1   . ASP B 2 36  ? -11.540 2.172   -12.389 1.00 42.46 36  B 1 
ATOM   1780 O OD2   . ASP B 2 36  ? -9.523  1.354   -12.792 1.00 40.81 36  B 1 
ATOM   1781 N N     . LEU B 2 37  ? -11.862 1.905   -7.815  1.00 54.58 37  B 1 
ATOM   1782 C CA    . LEU B 2 37  ? -11.970 1.501   -6.417  1.00 52.67 37  B 1 
ATOM   1783 C C     . LEU B 2 37  ? -10.685 0.774   -6.030  1.00 54.57 37  B 1 
ATOM   1784 O O     . LEU B 2 37  ? -10.455 -0.352  -6.464  1.00 50.87 37  B 1 
ATOM   1785 C CB    . LEU B 2 37  ? -13.201 0.598   -6.240  1.00 46.57 37  B 1 
ATOM   1786 C CG    . LEU B 2 37  ? -14.504 1.386   -6.051  1.00 41.00 37  B 1 
ATOM   1787 C CD1   . LEU B 2 37  ? -15.702 0.572   -6.527  1.00 37.60 37  B 1 
ATOM   1788 C CD2   . LEU B 2 37  ? -14.723 1.724   -4.575  1.00 37.23 37  B 1 
ATOM   1789 N N     . THR B 2 38  ? -9.862  1.432   -5.211  1.00 52.77 38  B 1 
ATOM   1790 C CA    . THR B 2 38  ? -8.667  0.795   -4.672  1.00 51.25 38  B 1 
ATOM   1791 C C     . THR B 2 38  ? -9.117  -0.316  -3.745  1.00 51.86 38  B 1 
ATOM   1792 O O     . THR B 2 38  ? -9.686  -0.088  -2.669  1.00 48.89 38  B 1 
ATOM   1793 C CB    . THR B 2 38  ? -7.732  1.774   -3.946  1.00 46.91 38  B 1 
ATOM   1794 O OG1   . THR B 2 38  ? -7.496  2.917   -4.733  1.00 42.78 38  B 1 
ATOM   1795 C CG2   . THR B 2 38  ? -6.386  1.121   -3.653  1.00 42.21 38  B 1 
ATOM   1796 N N     . ILE B 2 39  ? -8.897  -1.524  -4.221  1.00 57.62 39  B 1 
ATOM   1797 C CA    . ILE B 2 39  ? -9.082  -2.735  -3.462  1.00 56.33 39  B 1 
ATOM   1798 C C     . ILE B 2 39  ? -7.800  -2.936  -2.653  1.00 58.49 39  B 1 
ATOM   1799 O O     . ILE B 2 39  ? -6.701  -2.981  -3.202  1.00 53.97 39  B 1 
ATOM   1800 C CB    . ILE B 2 39  ? -9.400  -3.880  -4.445  1.00 51.28 39  B 1 
ATOM   1801 C CG1   . ILE B 2 39  ? -10.787 -3.638  -5.100  1.00 47.11 39  B 1 
ATOM   1802 C CG2   . ILE B 2 39  ? -9.345  -5.221  -3.727  1.00 46.08 39  B 1 
ATOM   1803 C CD1   . ILE B 2 39  ? -11.178 -4.674  -6.155  1.00 41.51 39  B 1 
ATOM   1804 N N     . GLY B 2 40  ? -7.940  -3.037  -1.340  1.00 63.30 40  B 1 
ATOM   1805 C CA    . GLY B 2 40  ? -6.810  -3.268  -0.451  1.00 61.90 40  B 1 
ATOM   1806 C C     . GLY B 2 40  ? -6.100  -1.987  -0.015  1.00 65.33 40  B 1 
ATOM   1807 O O     . GLY B 2 40  ? -6.726  -1.078  0.537   1.00 61.72 40  B 1 
ATOM   1808 N N     . VAL B 2 41  ? -4.786  -1.971  -0.172  1.00 72.13 41  B 1 
ATOM   1809 C CA    . VAL B 2 41  ? -3.910  -0.930  0.381   1.00 73.21 41  B 1 
ATOM   1810 C C     . VAL B 2 41  ? -2.848  -0.551  -0.638  1.00 75.06 41  B 1 
ATOM   1811 O O     . VAL B 2 41  ? -2.138  -1.416  -1.152  1.00 72.35 41  B 1 
ATOM   1812 C CB    . VAL B 2 41  ? -3.253  -1.398  1.688   1.00 69.40 41  B 1 
ATOM   1813 C CG1   . VAL B 2 41  ? -2.322  -0.342  2.285   1.00 61.52 41  B 1 
ATOM   1814 C CG2   . VAL B 2 41  ? -4.307  -1.727  2.747   1.00 63.84 41  B 1 
ATOM   1815 N N     . GLU B 2 42  ? -2.707  0.749   -0.872  1.00 76.76 42  B 1 
ATOM   1816 C CA    . GLU B 2 42  ? -1.607  1.304   -1.645  1.00 78.01 42  B 1 
ATOM   1817 C C     . GLU B 2 42  ? -0.530  1.871   -0.724  1.00 81.43 42  B 1 
ATOM   1818 O O     . GLU B 2 42  ? -0.765  2.232   0.432   1.00 80.11 42  B 1 
ATOM   1819 C CB    . GLU B 2 42  ? -2.109  2.348   -2.645  1.00 73.06 42  B 1 
ATOM   1820 C CG    . GLU B 2 42  ? -2.904  1.697   -3.777  1.00 65.72 42  B 1 
ATOM   1821 C CD    . GLU B 2 42  ? -3.307  2.682   -4.884  1.00 61.20 42  B 1 
ATOM   1822 O OE1   . GLU B 2 42  ? -3.921  2.206   -5.865  1.00 54.18 42  B 1 
ATOM   1823 O OE2   . GLU B 2 42  ? -2.992  3.889   -4.762  1.00 52.66 42  B 1 
ATOM   1824 N N     . PHE B 2 43  ? 0.673   1.943   -1.253  1.00 81.55 43  B 1 
ATOM   1825 C CA    . PHE B 2 43  ? 1.823   2.445   -0.522  1.00 82.05 43  B 1 
ATOM   1826 C C     . PHE B 2 43  ? 2.563   3.504   -1.340  1.00 83.64 43  B 1 
ATOM   1827 O O     . PHE B 2 43  ? 2.854   3.317   -2.520  1.00 81.91 43  B 1 
ATOM   1828 C CB    . PHE B 2 43  ? 2.715   1.258   -0.135  1.00 78.48 43  B 1 
ATOM   1829 C CG    . PHE B 2 43  ? 4.096   1.668   0.305   1.00 76.39 43  B 1 
ATOM   1830 C CD1   . PHE B 2 43  ? 5.174   1.572   -0.597  1.00 69.90 43  B 1 
ATOM   1831 C CD2   . PHE B 2 43  ? 4.297   2.229   1.575   1.00 70.48 43  B 1 
ATOM   1832 C CE1   . PHE B 2 43  ? 6.447   2.024   -0.224  1.00 65.30 43  B 1 
ATOM   1833 C CE2   . PHE B 2 43  ? 5.572   2.686   1.952   1.00 64.14 43  B 1 
ATOM   1834 C CZ    . PHE B 2 43  ? 6.648   2.584   1.051   1.00 64.09 43  B 1 
ATOM   1835 N N     . GLY B 2 44  ? 2.909   4.595   -0.679  1.00 83.70 44  B 1 
ATOM   1836 C CA    . GLY B 2 44  ? 3.763   5.642   -1.208  1.00 84.03 44  B 1 
ATOM   1837 C C     . GLY B 2 44  ? 4.813   6.074   -0.191  1.00 85.79 44  B 1 
ATOM   1838 O O     . GLY B 2 44  ? 4.679   5.846   1.010   1.00 84.96 44  B 1 
ATOM   1839 N N     . ALA B 2 45  ? 5.871   6.714   -0.670  1.00 85.89 45  B 1 
ATOM   1840 C CA    . ALA B 2 45  ? 6.832   7.352   0.213   1.00 85.76 45  B 1 
ATOM   1841 C C     . ALA B 2 45  ? 7.370   8.632   -0.418  1.00 86.40 45  B 1 
ATOM   1842 O O     . ALA B 2 45  ? 7.477   8.736   -1.636  1.00 84.74 45  B 1 
ATOM   1843 C CB    . ALA B 2 45  ? 7.956   6.377   0.570   1.00 83.30 45  B 1 
ATOM   1844 N N     . ARG B 2 46  ? 7.729   9.584   0.430   1.00 87.67 46  B 1 
ATOM   1845 C CA    . ARG B 2 46  ? 8.367   10.831  0.004   1.00 88.69 46  B 1 
ATOM   1846 C C     . ARG B 2 46  ? 9.281   11.344  1.111   1.00 89.06 46  B 1 
ATOM   1847 O O     . ARG B 2 46  ? 8.957   11.239  2.291   1.00 87.92 46  B 1 
ATOM   1848 C CB    . ARG B 2 46  ? 7.270   11.839  -0.390  1.00 87.81 46  B 1 
ATOM   1849 C CG    . ARG B 2 46  ? 7.847   13.143  -0.958  1.00 85.73 46  B 1 
ATOM   1850 C CD    . ARG B 2 46  ? 6.758   14.091  -1.450  1.00 83.76 46  B 1 
ATOM   1851 N NE    . ARG B 2 46  ? 7.325   15.415  -1.728  1.00 82.90 46  B 1 
ATOM   1852 C CZ    . ARG B 2 46  ? 6.717   16.593  -1.655  1.00 82.15 46  B 1 
ATOM   1853 N NH1   . ARG B 2 46  ? 5.430   16.732  -1.540  1.00 76.23 46  B 1 
ATOM   1854 N NH2   . ARG B 2 46  ? 7.420   17.678  -1.665  1.00 74.98 46  B 1 
ATOM   1855 N N     . MET B 2 47  ? 10.402  11.927  0.713   1.00 88.34 47  B 1 
ATOM   1856 C CA    . MET B 2 47  ? 11.249  12.689  1.624   1.00 88.05 47  B 1 
ATOM   1857 C C     . MET B 2 47  ? 10.699  14.110  1.776   1.00 89.04 47  B 1 
ATOM   1858 O O     . MET B 2 47  ? 10.397  14.784  0.792   1.00 87.96 47  B 1 
ATOM   1859 C CB    . MET B 2 47  ? 12.690  12.710  1.113   1.00 85.80 47  B 1 
ATOM   1860 C CG    . MET B 2 47  ? 13.377  11.345  1.231   1.00 77.75 47  B 1 
ATOM   1861 S SD    . MET B 2 47  ? 13.680  10.763  2.926   1.00 74.67 47  B 1 
ATOM   1862 C CE    . MET B 2 47  ? 14.870  11.995  3.485   1.00 66.23 47  B 1 
ATOM   1863 N N     . VAL B 2 48  ? 10.608  14.574  3.016   1.00 92.34 48  B 1 
ATOM   1864 C CA    . VAL B 2 48  ? 10.260  15.956  3.356   1.00 92.93 48  B 1 
ATOM   1865 C C     . VAL B 2 48  ? 11.307  16.533  4.299   1.00 93.32 48  B 1 
ATOM   1866 O O     . VAL B 2 48  ? 12.040  15.800  4.961   1.00 92.60 48  B 1 
ATOM   1867 C CB    . VAL B 2 48  ? 8.843   16.080  3.948   1.00 92.65 48  B 1 
ATOM   1868 C CG1   . VAL B 2 48  ? 7.785   15.596  2.955   1.00 88.56 48  B 1 
ATOM   1869 C CG2   . VAL B 2 48  ? 8.675   15.326  5.271   1.00 88.68 48  B 1 
ATOM   1870 N N     . THR B 2 49  ? 11.371  17.854  4.368   1.00 93.76 49  B 1 
ATOM   1871 C CA    . THR B 2 49  ? 12.220  18.544  5.341   1.00 94.34 49  B 1 
ATOM   1872 C C     . THR B 2 49  ? 11.332  19.256  6.347   1.00 94.89 49  B 1 
ATOM   1873 O O     . THR B 2 49  ? 10.525  20.102  5.962   1.00 93.89 49  B 1 
ATOM   1874 C CB    . THR B 2 49  ? 13.184  19.515  4.649   1.00 93.09 49  B 1 
ATOM   1875 O OG1   . THR B 2 49  ? 13.957  18.823  3.694   1.00 84.10 49  B 1 
ATOM   1876 C CG2   . THR B 2 49  ? 14.161  20.150  5.630   1.00 82.62 49  B 1 
ATOM   1877 N N     . VAL B 2 50  ? 11.484  18.926  7.625   1.00 94.87 50  B 1 
ATOM   1878 C CA    . VAL B 2 50  ? 10.762  19.549  8.741   1.00 95.03 50  B 1 
ATOM   1879 C C     . VAL B 2 50  ? 11.792  20.053  9.745   1.00 94.82 50  B 1 
ATOM   1880 O O     . VAL B 2 50  ? 12.677  19.303  10.155  1.00 92.68 50  B 1 
ATOM   1881 C CB    . VAL B 2 50  ? 9.773   18.568  9.398   1.00 94.15 50  B 1 
ATOM   1882 C CG1   . VAL B 2 50  ? 8.945   19.277  10.470  1.00 89.83 50  B 1 
ATOM   1883 C CG2   . VAL B 2 50  ? 8.802   17.972  8.370   1.00 90.60 50  B 1 
ATOM   1884 N N     . ASP B 2 51  ? 11.719  21.329  10.096  1.00 93.36 51  B 1 
ATOM   1885 C CA    . ASP B 2 51  ? 12.699  21.996  10.970  1.00 92.30 51  B 1 
ATOM   1886 C C     . ASP B 2 51  ? 14.164  21.750  10.563  1.00 92.48 51  B 1 
ATOM   1887 O O     . ASP B 2 51  ? 15.052  21.495  11.385  1.00 88.76 51  B 1 
ATOM   1888 C CB    . ASP B 2 51  ? 12.417  21.670  12.447  1.00 90.12 51  B 1 
ATOM   1889 C CG    . ASP B 2 51  ? 11.049  22.166  12.919  1.00 82.71 51  B 1 
ATOM   1890 O OD1   . ASP B 2 51  ? 10.525  23.114  12.285  1.00 76.03 51  B 1 
ATOM   1891 O OD2   . ASP B 2 51  ? 10.556  21.600  13.915  1.00 74.63 51  B 1 
ATOM   1892 N N     . GLY B 2 52  ? 14.416  21.771  9.248   1.00 92.38 52  B 1 
ATOM   1893 C CA    . GLY B 2 52  ? 15.742  21.517  8.681   1.00 92.17 52  B 1 
ATOM   1894 C C     . GLY B 2 52  ? 16.198  20.054  8.741   1.00 92.53 52  B 1 
ATOM   1895 O O     . GLY B 2 52  ? 17.327  19.757  8.345   1.00 89.48 52  B 1 
ATOM   1896 N N     . ARG B 2 53  ? 15.347  19.130  9.203   1.00 92.93 53  B 1 
ATOM   1897 C CA    . ARG B 2 53  ? 15.655  17.699  9.301   1.00 92.72 53  B 1 
ATOM   1898 C C     . ARG B 2 53  ? 15.017  16.919  8.152   1.00 93.40 53  B 1 
ATOM   1899 O O     . ARG B 2 53  ? 13.820  17.075  7.918   1.00 91.88 53  B 1 
ATOM   1900 C CB    . ARG B 2 53  ? 15.198  17.137  10.648  1.00 90.57 53  B 1 
ATOM   1901 C CG    . ARG B 2 53  ? 15.910  17.844  11.810  1.00 85.85 53  B 1 
ATOM   1902 C CD    . ARG B 2 53  ? 15.533  17.173  13.125  1.00 82.28 53  B 1 
ATOM   1903 N NE    . ARG B 2 53  ? 16.128  17.900  14.251  1.00 76.92 53  B 1 
ATOM   1904 C CZ    . ARG B 2 53  ? 16.097  17.514  15.514  1.00 71.73 53  B 1 
ATOM   1905 N NH1   . ARG B 2 53  ? 15.585  16.369  15.870  1.00 65.86 53  B 1 
ATOM   1906 N NH2   . ARG B 2 53  ? 16.575  18.296  16.438  1.00 64.29 53  B 1 
ATOM   1907 N N     . PRO B 2 54  ? 15.783  16.049  7.470   1.00 92.59 54  B 1 
ATOM   1908 C CA    . PRO B 2 54  ? 15.218  15.154  6.471   1.00 92.21 54  B 1 
ATOM   1909 C C     . PRO B 2 54  ? 14.403  14.048  7.155   1.00 92.40 54  B 1 
ATOM   1910 O O     . PRO B 2 54  ? 14.918  13.280  7.975   1.00 90.83 54  B 1 
ATOM   1911 C CB    . PRO B 2 54  ? 16.422  14.618  5.691   1.00 90.02 54  B 1 
ATOM   1912 C CG    . PRO B 2 54  ? 17.552  14.642  6.722   1.00 86.28 54  B 1 
ATOM   1913 C CD    . PRO B 2 54  ? 17.212  15.845  7.598   1.00 90.02 54  B 1 
ATOM   1914 N N     . ILE B 2 55  ? 13.124  13.962  6.798   1.00 92.98 55  B 1 
ATOM   1915 C CA    . ILE B 2 55  ? 12.183  12.967  7.319   1.00 93.23 55  B 1 
ATOM   1916 C C     . ILE B 2 55  ? 11.595  12.197  6.146   1.00 92.80 55  B 1 
ATOM   1917 O O     . ILE B 2 55  ? 11.041  12.783  5.218   1.00 91.41 55  B 1 
ATOM   1918 C CB    . ILE B 2 55  ? 11.094  13.631  8.189   1.00 93.13 55  B 1 
ATOM   1919 C CG1   . ILE B 2 55  ? 11.751  14.331  9.404   1.00 90.53 55  B 1 
ATOM   1920 C CG2   . ILE B 2 55  ? 10.052  12.589  8.641   1.00 90.59 55  B 1 
ATOM   1921 C CD1   . ILE B 2 55  ? 10.774  15.052  10.331  1.00 82.85 55  B 1 
ATOM   1922 N N     . LYS B 2 56  ? 11.677  10.870  6.196   1.00 90.10 56  B 1 
ATOM   1923 C CA    . LYS B 2 56  ? 11.016  10.001  5.227   1.00 89.49 56  B 1 
ATOM   1924 C C     . LYS B 2 56  ? 9.606   9.686   5.705   1.00 90.25 56  B 1 
ATOM   1925 O O     . LYS B 2 56  ? 9.427   9.095   6.766   1.00 89.72 56  B 1 
ATOM   1926 C CB    . LYS B 2 56  ? 11.869  8.747   5.006   1.00 87.42 56  B 1 
ATOM   1927 C CG    . LYS B 2 56  ? 11.271  7.852   3.911   1.00 82.71 56  B 1 
ATOM   1928 C CD    . LYS B 2 56  ? 12.226  6.691   3.619   1.00 78.30 56  B 1 
ATOM   1929 C CE    . LYS B 2 56  ? 11.626  5.797   2.533   1.00 71.56 56  B 1 
ATOM   1930 N NZ    . LYS B 2 56  ? 12.534  4.684   2.199   1.00 65.13 56  B 1 
ATOM   1931 N N     . LEU B 2 57  ? 8.607   10.038  4.895   1.00 90.91 57  B 1 
ATOM   1932 C CA    . LEU B 2 57  ? 7.223   9.649   5.131   1.00 91.60 57  B 1 
ATOM   1933 C C     . LEU B 2 57  ? 6.927   8.363   4.363   1.00 90.99 57  B 1 
ATOM   1934 O O     . LEU B 2 57  ? 7.050   8.321   3.143   1.00 89.84 57  B 1 
ATOM   1935 C CB    . LEU B 2 57  ? 6.272   10.790  4.743   1.00 92.62 57  B 1 
ATOM   1936 C CG    . LEU B 2 57  ? 6.550   12.138  5.439   1.00 92.58 57  B 1 
ATOM   1937 C CD1   . LEU B 2 57  ? 5.452   13.132  5.064   1.00 91.07 57  B 1 
ATOM   1938 C CD2   . LEU B 2 57  ? 6.592   12.017  6.966   1.00 91.13 57  B 1 
ATOM   1939 N N     . GLN B 2 58  ? 6.544   7.319   5.078   1.00 90.54 58  B 1 
ATOM   1940 C CA    . GLN B 2 58  ? 6.024   6.071   4.524   1.00 89.93 58  B 1 
ATOM   1941 C C     . GLN B 2 58  ? 4.503   6.074   4.706   1.00 90.58 58  B 1 
ATOM   1942 O O     . GLN B 2 58  ? 4.017   6.003   5.830   1.00 89.58 58  B 1 
ATOM   1943 C CB    . GLN B 2 58  ? 6.695   4.884   5.229   1.00 87.65 58  B 1 
ATOM   1944 C CG    . GLN B 2 58  ? 6.199   3.544   4.674   1.00 80.70 58  B 1 
ATOM   1945 C CD    . GLN B 2 58  ? 6.806   2.355   5.417   1.00 78.65 58  B 1 
ATOM   1946 O OE1   . GLN B 2 58  ? 6.585   2.143   6.592   1.00 71.63 58  B 1 
ATOM   1947 N NE2   . GLN B 2 58  ? 7.594   1.535   4.762   1.00 69.65 58  B 1 
ATOM   1948 N N     . ILE B 2 59  ? 3.773   6.174   3.606   1.00 90.18 59  B 1 
ATOM   1949 C CA    . ILE B 2 59  ? 2.343   6.475   3.615   1.00 90.77 59  B 1 
ATOM   1950 C C     . ILE B 2 59  ? 1.575   5.280   3.065   1.00 89.80 59  B 1 
ATOM   1951 O O     . ILE B 2 59  ? 1.849   4.804   1.965   1.00 88.03 59  B 1 
ATOM   1952 C CB    . ILE B 2 59  ? 2.041   7.765   2.825   1.00 91.49 59  B 1 
ATOM   1953 C CG1   . ILE B 2 59  ? 2.927   8.954   3.273   1.00 90.21 59  B 1 
ATOM   1954 C CG2   . ILE B 2 59  ? 0.552   8.128   2.989   1.00 89.97 59  B 1 
ATOM   1955 C CD1   . ILE B 2 59  ? 2.994   10.067  2.226   1.00 86.89 59  B 1 
ATOM   1956 N N     . TRP B 2 60  ? 0.599   4.825   3.840   1.00 90.07 60  B 1 
ATOM   1957 C CA    . TRP B 2 60  ? -0.291  3.721   3.509   1.00 89.70 60  B 1 
ATOM   1958 C C     . TRP B 2 60  ? -1.690  4.264   3.261   1.00 90.57 60  B 1 
ATOM   1959 O O     . TRP B 2 60  ? -2.324  4.791   4.178   1.00 88.96 60  B 1 
ATOM   1960 C CB    . TRP B 2 60  ? -0.263  2.716   4.645   1.00 87.37 60  B 1 
ATOM   1961 C CG    . TRP B 2 60  ? 1.077   2.071   4.852   1.00 83.83 60  B 1 
ATOM   1962 C CD1   . TRP B 2 60  ? 2.098   2.579   5.578   1.00 75.22 60  B 1 
ATOM   1963 C CD2   . TRP B 2 60  ? 1.538   0.791   4.326   1.00 79.25 60  B 1 
ATOM   1964 N NE1   . TRP B 2 60  ? 3.159   1.677   5.574   1.00 72.32 60  B 1 
ATOM   1965 C CE2   . TRP B 2 60  ? 2.840   0.555   4.842   1.00 75.14 60  B 1 
ATOM   1966 C CE3   . TRP B 2 60  ? 0.954   -0.200  3.514   1.00 70.20 60  B 1 
ATOM   1967 C CZ2   . TRP B 2 60  ? 3.515   -0.657  4.608   1.00 71.38 60  B 1 
ATOM   1968 C CZ3   . TRP B 2 60  ? 1.632   -1.397  3.270   1.00 66.11 60  B 1 
ATOM   1969 C CH2   . TRP B 2 60  ? 2.888   -1.632  3.820   1.00 67.66 60  B 1 
ATOM   1970 N N     . ASP B 2 61  ? -2.170  4.134   2.026   1.00 88.32 61  B 1 
ATOM   1971 C CA    . ASP B 2 61  ? -3.544  4.466   1.675   1.00 87.45 61  B 1 
ATOM   1972 C C     . ASP B 2 61  ? -4.419  3.218   1.805   1.00 86.52 61  B 1 
ATOM   1973 O O     . ASP B 2 61  ? -4.095  2.162   1.265   1.00 83.16 61  B 1 
ATOM   1974 C CB    . ASP B 2 61  ? -3.613  5.067   0.269   1.00 85.76 61  B 1 
ATOM   1975 C CG    . ASP B 2 61  ? -5.040  5.501   -0.091  1.00 84.51 61  B 1 
ATOM   1976 O OD1   . ASP B 2 61  ? -5.824  5.817   0.843   1.00 80.07 61  B 1 
ATOM   1977 O OD2   . ASP B 2 61  ? -5.366  5.549   -1.290  1.00 79.79 61  B 1 
ATOM   1978 N N     . THR B 2 62  ? -5.510  3.332   2.555   1.00 85.52 62  B 1 
ATOM   1979 C CA    . THR B 2 62  ? -6.397  2.206   2.846   1.00 84.51 62  B 1 
ATOM   1980 C C     . THR B 2 62  ? -7.737  2.383   2.150   1.00 83.25 62  B 1 
ATOM   1981 O O     . THR B 2 62  ? -8.263  3.500   2.051   1.00 78.99 62  B 1 
ATOM   1982 C CB    . THR B 2 62  ? -6.594  1.994   4.355   1.00 82.66 62  B 1 
ATOM   1983 O OG1   . THR B 2 62  ? -7.271  3.084   4.949   1.00 78.47 62  B 1 
ATOM   1984 C CG2   . THR B 2 62  ? -5.269  1.818   5.091   1.00 78.07 62  B 1 
ATOM   1985 N N     . ALA B 2 63  ? -8.336  1.279   1.721   1.00 80.73 63  B 1 
ATOM   1986 C CA    . ALA B 2 63  ? -9.695  1.296   1.203   1.00 78.96 63  B 1 
ATOM   1987 C C     . ALA B 2 63  ? -10.679 1.837   2.260   1.00 79.60 63  B 1 
ATOM   1988 O O     . ALA B 2 63  ? -10.634 1.471   3.433   1.00 74.87 63  B 1 
ATOM   1989 C CB    . ALA B 2 63  ? -10.070 -0.106  0.729   1.00 73.52 63  B 1 
ATOM   1990 N N     . GLY B 2 64  ? -11.566 2.735   1.835   1.00 81.95 64  B 1 
ATOM   1991 C CA    . GLY B 2 64  ? -12.544 3.361   2.733   1.00 81.16 64  B 1 
ATOM   1992 C C     . GLY B 2 64  ? -13.796 2.530   2.980   1.00 81.62 64  B 1 
ATOM   1993 O O     . GLY B 2 64  ? -14.592 2.878   3.851   1.00 79.09 64  B 1 
ATOM   1994 N N     . GLN B 2 65  ? -13.991 1.454   2.227   1.00 78.04 65  B 1 
ATOM   1995 C CA    . GLN B 2 65  ? -15.141 0.576   2.390   1.00 76.14 65  B 1 
ATOM   1996 C C     . GLN B 2 65  ? -15.091 -0.114  3.754   1.00 75.90 65  B 1 
ATOM   1997 O O     . GLN B 2 65  ? -14.049 -0.598  4.187   1.00 73.16 65  B 1 
ATOM   1998 C CB    . GLN B 2 65  ? -15.202 -0.460  1.265   1.00 72.40 65  B 1 
ATOM   1999 C CG    . GLN B 2 65  ? -15.443 0.169   -0.116  1.00 65.55 65  B 1 
ATOM   2000 C CD    . GLN B 2 65  ? -15.559 -0.889  -1.216  1.00 59.70 65  B 1 
ATOM   2001 O OE1   . GLN B 2 65  ? -15.414 -2.073  -0.991  1.00 54.52 65  B 1 
ATOM   2002 N NE2   . GLN B 2 65  ? -15.813 -0.504  -2.440  1.00 52.27 65  B 1 
ATOM   2003 N N     . GLU B 2 66  ? -16.234 -0.175  4.419   1.00 76.58 66  B 1 
ATOM   2004 C CA    . GLU B 2 66  ? -16.355 -0.734  5.768   1.00 75.28 66  B 1 
ATOM   2005 C C     . GLU B 2 66  ? -15.940 -2.209  5.832   1.00 75.72 66  B 1 
ATOM   2006 O O     . GLU B 2 66  ? -15.296 -2.654  6.780   1.00 72.78 66  B 1 
ATOM   2007 C CB    . GLU B 2 66  ? -17.797 -0.523  6.232   1.00 72.10 66  B 1 
ATOM   2008 C CG    . GLU B 2 66  ? -17.999 -0.979  7.677   1.00 64.03 66  B 1 
ATOM   2009 C CD    . GLU B 2 66  ? -19.223 -0.312  8.302   1.00 57.42 66  B 1 
ATOM   2010 O OE1   . GLU B 2 66  ? -19.055 0.160   9.454   1.00 51.34 66  B 1 
ATOM   2011 O OE2   . GLU B 2 66  ? -20.257 -0.218  7.616   1.00 53.05 66  B 1 
ATOM   2012 N N     . SER B 2 67  ? -16.218 -2.921  4.758   1.00 71.08 67  B 1 
ATOM   2013 C CA    . SER B 2 67  ? -15.813 -4.304  4.545   1.00 69.04 67  B 1 
ATOM   2014 C C     . SER B 2 67  ? -14.291 -4.536  4.592   1.00 69.69 67  B 1 
ATOM   2015 O O     . SER B 2 67  ? -13.846 -5.634  4.918   1.00 67.20 67  B 1 
ATOM   2016 C CB    . SER B 2 67  ? -16.391 -4.696  3.196   1.00 65.55 67  B 1 
ATOM   2017 O OG    . SER B 2 67  ? -15.935 -3.855  2.161   1.00 59.37 67  B 1 
ATOM   2018 N N     . PHE B 2 68  ? -13.486 -3.497  4.356   1.00 72.70 68  B 1 
ATOM   2019 C CA    . PHE B 2 68  ? -12.029 -3.542  4.457   1.00 73.75 68  B 1 
ATOM   2020 C C     . PHE B 2 68  ? -11.486 -3.143  5.820   1.00 76.47 68  B 1 
ATOM   2021 O O     . PHE B 2 68  ? -10.272 -3.156  6.011   1.00 74.53 68  B 1 
ATOM   2022 C CB    . PHE B 2 68  ? -11.397 -2.677  3.369   1.00 70.11 68  B 1 
ATOM   2023 C CG    . PHE B 2 68  ? -11.568 -3.290  2.017   1.00 67.23 68  B 1 
ATOM   2024 C CD1   . PHE B 2 68  ? -10.720 -4.331  1.637   1.00 62.92 68  B 1 
ATOM   2025 C CD2   . PHE B 2 68  ? -12.618 -2.869  1.184   1.00 62.29 68  B 1 
ATOM   2026 C CE1   . PHE B 2 68  ? -10.936 -4.966  0.423   1.00 57.83 68  B 1 
ATOM   2027 C CE2   . PHE B 2 68  ? -12.838 -3.506  -0.028  1.00 56.68 68  B 1 
ATOM   2028 C CZ    . PHE B 2 68  ? -12.006 -4.563  -0.401  1.00 56.67 68  B 1 
ATOM   2029 N N     . ARG B 2 69  ? -12.329 -2.803  6.789   1.00 77.49 69  B 1 
ATOM   2030 C CA    . ARG B 2 69  ? -11.861 -2.357  8.111   1.00 78.91 69  B 1 
ATOM   2031 C C     . ARG B 2 69  ? -10.945 -3.375  8.789   1.00 80.41 69  B 1 
ATOM   2032 O O     . ARG B 2 69  ? -9.988  -2.972  9.438   1.00 78.80 69  B 1 
ATOM   2033 C CB    . ARG B 2 69  ? -13.035 -2.008  9.028   1.00 76.63 69  B 1 
ATOM   2034 C CG    . ARG B 2 69  ? -13.568 -0.590  8.760   1.00 73.69 69  B 1 
ATOM   2035 C CD    . ARG B 2 69  ? -14.636 -0.239  9.794   1.00 70.95 69  B 1 
ATOM   2036 N NE    . ARG B 2 69  ? -15.140 1.137   9.638   1.00 65.23 69  B 1 
ATOM   2037 C CZ    . ARG B 2 69  ? -16.030 1.722   10.415  1.00 60.71 69  B 1 
ATOM   2038 N NH1   . ARG B 2 69  ? -16.527 1.134   11.463  1.00 55.08 69  B 1 
ATOM   2039 N NH2   . ARG B 2 69  ? -16.450 2.918   10.148  1.00 53.90 69  B 1 
ATOM   2040 N N     . SER B 2 70  ? -11.173 -4.664  8.612   1.00 76.87 70  B 1 
ATOM   2041 C CA    . SER B 2 70  ? -10.287 -5.705  9.150   1.00 76.27 70  B 1 
ATOM   2042 C C     . SER B 2 70  ? -8.853  -5.597  8.611   1.00 77.60 70  B 1 
ATOM   2043 O O     . SER B 2 70  ? -7.893  -5.753  9.367   1.00 76.35 70  B 1 
ATOM   2044 C CB    . SER B 2 70  ? -10.855 -7.089  8.820   1.00 73.39 70  B 1 
ATOM   2045 O OG    . SER B 2 70  ? -10.997 -7.232  7.420   1.00 65.17 70  B 1 
ATOM   2046 N N     . ILE B 2 71  ? -8.701  -5.262  7.334   1.00 77.37 71  B 1 
ATOM   2047 C CA    . ILE B 2 71  ? -7.407  -5.000  6.699   1.00 77.48 71  B 1 
ATOM   2048 C C     . ILE B 2 71  ? -6.836  -3.689  7.242   1.00 79.66 71  B 1 
ATOM   2049 O O     . ILE B 2 71  ? -5.717  -3.670  7.757   1.00 78.27 71  B 1 
ATOM   2050 C CB    . ILE B 2 71  ? -7.559  -5.001  5.160   1.00 73.88 71  B 1 
ATOM   2051 C CG1   . ILE B 2 71  ? -7.962  -6.413  4.669   1.00 68.48 71  B 1 
ATOM   2052 C CG2   . ILE B 2 71  ? -6.264  -4.537  4.483   1.00 67.08 71  B 1 
ATOM   2053 C CD1   . ILE B 2 71  ? -8.305  -6.489  3.179   1.00 61.75 71  B 1 
ATOM   2054 N N     . THR B 2 72  ? -7.623  -2.611  7.220   1.00 79.68 72  B 1 
ATOM   2055 C CA    . THR B 2 72  ? -7.216  -1.285  7.712   1.00 82.04 72  B 1 
ATOM   2056 C C     . THR B 2 72  ? -6.688  -1.340  9.148   1.00 83.30 72  B 1 
ATOM   2057 O O     . THR B 2 72  ? -5.629  -0.785  9.434   1.00 83.06 72  B 1 
ATOM   2058 C CB    . THR B 2 72  ? -8.392  -0.304  7.628   1.00 81.15 72  B 1 
ATOM   2059 O OG1   . THR B 2 72  ? -8.863  -0.241  6.306   1.00 77.13 72  B 1 
ATOM   2060 C CG2   . THR B 2 72  ? -8.019  1.117   8.042   1.00 76.00 72  B 1 
ATOM   2061 N N     . ARG B 2 73  ? -7.361  -2.071  10.028  1.00 83.49 73  B 1 
ATOM   2062 C CA    . ARG B 2 73  ? -6.969  -2.259  11.434  1.00 83.46 73  B 1 
ATOM   2063 C C     . ARG B 2 73  ? -5.548  -2.782  11.595  1.00 84.36 73  B 1 
ATOM   2064 O O     . ARG B 2 73  ? -4.810  -2.327  12.463  1.00 83.11 73  B 1 
ATOM   2065 C CB    . ARG B 2 73  ? -7.945  -3.236  12.099  1.00 81.94 73  B 1 
ATOM   2066 C CG    . ARG B 2 73  ? -9.250  -2.535  12.468  1.00 80.33 73  B 1 
ATOM   2067 C CD    . ARG B 2 73  ? -10.297 -3.547  12.923  1.00 78.79 73  B 1 
ATOM   2068 N NE    . ARG B 2 73  ? -11.532 -2.853  13.266  1.00 75.76 73  B 1 
ATOM   2069 C CZ    . ARG B 2 73  ? -12.704 -3.363  13.557  1.00 70.19 73  B 1 
ATOM   2070 N NH1   . ARG B 2 73  ? -12.908 -4.654  13.613  1.00 64.98 73  B 1 
ATOM   2071 N NH2   . ARG B 2 73  ? -13.689 -2.548  13.801  1.00 64.91 73  B 1 
ATOM   2072 N N     . SER B 2 74  ? -5.139  -3.694  10.742  1.00 83.05 74  B 1 
ATOM   2073 C CA    . SER B 2 74  ? -3.785  -4.250  10.812  1.00 81.77 74  B 1 
ATOM   2074 C C     . SER B 2 74  ? -2.710  -3.247  10.363  1.00 83.24 74  B 1 
ATOM   2075 O O     . SER B 2 74  ? -1.579  -3.303  10.842  1.00 81.23 74  B 1 
ATOM   2076 C CB    . SER B 2 74  ? -3.709  -5.524  9.998   1.00 78.43 74  B 1 
ATOM   2077 O OG    . SER B 2 74  ? -4.709  -6.443  10.388  1.00 70.01 74  B 1 
ATOM   2078 N N     . TYR B 2 75  ? -3.074  -2.278  9.500   1.00 84.86 75  B 1 
ATOM   2079 C CA    . TYR B 2 75  ? -2.162  -1.215  9.065   1.00 85.45 75  B 1 
ATOM   2080 C C     . TYR B 2 75  ? -2.013  -0.080  10.082  1.00 86.35 75  B 1 
ATOM   2081 O O     . TYR B 2 75  ? -1.017  0.640   10.007  1.00 84.85 75  B 1 
ATOM   2082 C CB    . TYR B 2 75  ? -2.574  -0.686  7.692   1.00 84.02 75  B 1 
ATOM   2083 C CG    . TYR B 2 75  ? -2.227  -1.643  6.577   1.00 82.84 75  B 1 
ATOM   2084 C CD1   . TYR B 2 75  ? -0.924  -1.672  6.041   1.00 78.81 75  B 1 
ATOM   2085 C CD2   . TYR B 2 75  ? -3.195  -2.524  6.077   1.00 79.75 75  B 1 
ATOM   2086 C CE1   . TYR B 2 75  ? -0.597  -2.558  5.008   1.00 77.25 75  B 1 
ATOM   2087 C CE2   . TYR B 2 75  ? -2.876  -3.419  5.044   1.00 76.61 75  B 1 
ATOM   2088 C CZ    . TYR B 2 75  ? -1.576  -3.430  4.509   1.00 78.39 75  B 1 
ATOM   2089 O OH    . TYR B 2 75  ? -1.271  -4.292  3.492   1.00 75.91 75  B 1 
ATOM   2090 N N     . TYR B 2 76  ? -2.916  0.055   11.059  1.00 87.95 76  B 1 
ATOM   2091 C CA    . TYR B 2 76  ? -2.715  0.998   12.167  1.00 88.67 76  B 1 
ATOM   2092 C C     . TYR B 2 76  ? -1.458  0.685   12.982  1.00 88.58 76  B 1 
ATOM   2093 O O     . TYR B 2 76  ? -0.833  1.589   13.537  1.00 86.89 76  B 1 
ATOM   2094 C CB    . TYR B 2 76  ? -3.926  0.995   13.106  1.00 88.33 76  B 1 
ATOM   2095 C CG    . TYR B 2 76  ? -5.178  1.638   12.565  1.00 89.69 76  B 1 
ATOM   2096 C CD1   . TYR B 2 76  ? -5.136  2.938   12.028  1.00 86.54 76  B 1 
ATOM   2097 C CD2   . TYR B 2 76  ? -6.413  0.965   12.651  1.00 87.19 76  B 1 
ATOM   2098 C CE1   . TYR B 2 76  ? -6.303  3.555   11.563  1.00 85.72 76  B 1 
ATOM   2099 C CE2   . TYR B 2 76  ? -7.589  1.574   12.189  1.00 85.35 76  B 1 
ATOM   2100 C CZ    . TYR B 2 76  ? -7.530  2.871   11.640  1.00 88.02 76  B 1 
ATOM   2101 O OH    . TYR B 2 76  ? -8.672  3.464   11.174  1.00 85.23 76  B 1 
ATOM   2102 N N     . ARG B 2 77  ? -1.066  -0.579  13.040  1.00 85.33 77  B 1 
ATOM   2103 C CA    . ARG B 2 77  ? 0.086   -0.995  13.828  1.00 82.66 77  B 1 
ATOM   2104 C C     . ARG B 2 77  ? 1.352   -0.280  13.356  1.00 82.13 77  B 1 
ATOM   2105 O O     . ARG B 2 77  ? 1.762   -0.405  12.202  1.00 76.93 77  B 1 
ATOM   2106 C CB    . ARG B 2 77  ? 0.228   -2.517  13.779  1.00 79.02 77  B 1 
ATOM   2107 C CG    . ARG B 2 77  ? 1.275   -2.999  14.791  1.00 68.53 77  B 1 
ATOM   2108 C CD    . ARG B 2 77  ? 1.376   -4.519  14.764  1.00 64.13 77  B 1 
ATOM   2109 N NE    . ARG B 2 77  ? 2.368   -5.002  15.737  1.00 55.76 77  B 1 
ATOM   2110 C CZ    . ARG B 2 77  ? 2.684   -6.268  15.965  1.00 49.09 77  B 1 
ATOM   2111 N NH1   . ARG B 2 77  ? 2.106   -7.237  15.316  1.00 44.48 77  B 1 
ATOM   2112 N NH2   . ARG B 2 77  ? 3.594   -6.560  16.849  1.00 41.25 77  B 1 
ATOM   2113 N N     . GLY B 2 78  ? 1.980   0.431   14.264  1.00 81.99 78  B 1 
ATOM   2114 C CA    . GLY B 2 78  ? 3.187   1.198   13.972  1.00 81.59 78  B 1 
ATOM   2115 C C     . GLY B 2 78  ? 2.945   2.409   13.067  1.00 84.36 78  B 1 
ATOM   2116 O O     . GLY B 2 78  ? 3.849   2.799   12.340  1.00 81.54 78  B 1 
ATOM   2117 N N     . ALA B 2 79  ? 1.744   2.989   13.061  1.00 89.03 79  B 1 
ATOM   2118 C CA    . ALA B 2 79  ? 1.515   4.301   12.475  1.00 90.65 79  B 1 
ATOM   2119 C C     . ALA B 2 79  ? 1.831   5.398   13.507  1.00 91.54 79  B 1 
ATOM   2120 O O     . ALA B 2 79  ? 1.284   5.398   14.609  1.00 90.63 79  B 1 
ATOM   2121 C CB    . ALA B 2 79  ? 0.087   4.387   11.932  1.00 90.30 79  B 1 
ATOM   2122 N N     . ALA B 2 80  ? 2.705   6.332   13.140  1.00 93.05 80  B 1 
ATOM   2123 C CA    . ALA B 2 80  ? 3.014   7.519   13.939  1.00 93.51 80  B 1 
ATOM   2124 C C     . ALA B 2 80  ? 2.058   8.681   13.639  1.00 94.48 80  B 1 
ATOM   2125 O O     . ALA B 2 80  ? 1.830   9.543   14.493  1.00 93.68 80  B 1 
ATOM   2126 C CB    . ALA B 2 80  ? 4.466   7.921   13.665  1.00 92.34 80  B 1 
ATOM   2127 N N     . GLY B 2 81  ? 1.482   8.699   12.435  1.00 95.23 81  B 1 
ATOM   2128 C CA    . GLY B 2 81  ? 0.506   9.682   11.994  1.00 95.54 81  B 1 
ATOM   2129 C C     . GLY B 2 81  ? -0.643  9.046   11.216  1.00 95.73 81  B 1 
ATOM   2130 O O     . GLY B 2 81  ? -0.458  8.054   10.513  1.00 94.77 81  B 1 
ATOM   2131 N N     . ALA B 2 82  ? -1.829  9.643   11.318  1.00 96.27 82  B 1 
ATOM   2132 C CA    . ALA B 2 82  ? -2.976  9.307   10.493  1.00 96.62 82  B 1 
ATOM   2133 C C     . ALA B 2 82  ? -3.538  10.558  9.824   1.00 97.27 82  B 1 
ATOM   2134 O O     . ALA B 2 82  ? -3.646  11.614  10.443  1.00 96.86 82  B 1 
ATOM   2135 C CB    . ALA B 2 82  ? -4.036  8.581   11.326  1.00 95.77 82  B 1 
ATOM   2136 N N     . LEU B 2 83  ? -3.938  10.421  8.562   1.00 97.24 83  B 1 
ATOM   2137 C CA    . LEU B 2 83  ? -4.717  11.415  7.841   1.00 97.45 83  B 1 
ATOM   2138 C C     . LEU B 2 83  ? -6.151  10.898  7.772   1.00 97.36 83  B 1 
ATOM   2139 O O     . LEU B 2 83  ? -6.442  9.949   7.044   1.00 96.36 83  B 1 
ATOM   2140 C CB    . LEU B 2 83  ? -4.105  11.662  6.454   1.00 97.17 83  B 1 
ATOM   2141 C CG    . LEU B 2 83  ? -2.622  12.082  6.464   1.00 94.58 83  B 1 
ATOM   2142 C CD1   . LEU B 2 83  ? -2.136  12.254  5.033   1.00 88.25 83  B 1 
ATOM   2143 C CD2   . LEU B 2 83  ? -2.379  13.397  7.195   1.00 87.72 83  B 1 
ATOM   2144 N N     . LEU B 2 84  ? -7.040  11.493  8.559   1.00 97.48 84  B 1 
ATOM   2145 C CA    . LEU B 2 84  ? -8.460  11.167  8.555   1.00 97.78 84  B 1 
ATOM   2146 C C     . LEU B 2 84  ? -9.174  12.107  7.586   1.00 98.12 84  B 1 
ATOM   2147 O O     . LEU B 2 84  ? -9.274  13.303  7.835   1.00 97.76 84  B 1 
ATOM   2148 C CB    . LEU B 2 84  ? -9.002  11.234  9.992   1.00 97.46 84  B 1 
ATOM   2149 C CG    . LEU B 2 84  ? -10.523 11.016  10.098  1.00 96.75 84  B 1 
ATOM   2150 C CD1   . LEU B 2 84  ? -10.982 9.688   9.501   1.00 95.08 84  B 1 
ATOM   2151 C CD2   . LEU B 2 84  ? -10.932 11.033  11.572  1.00 95.10 84  B 1 
ATOM   2152 N N     . VAL B 2 85  ? -9.666  11.561  6.483   1.00 97.58 85  B 1 
ATOM   2153 C CA    . VAL B 2 85  ? -10.201 12.349  5.370   1.00 97.81 85  B 1 
ATOM   2154 C C     . VAL B 2 85  ? -11.716 12.225  5.306   1.00 97.79 85  B 1 
ATOM   2155 O O     . VAL B 2 85  ? -12.260 11.124  5.365   1.00 97.29 85  B 1 
ATOM   2156 C CB    . VAL B 2 85  ? -9.544  11.959  4.032   1.00 97.55 85  B 1 
ATOM   2157 C CG1   . VAL B 2 85  ? -9.911  12.959  2.931   1.00 96.01 85  B 1 
ATOM   2158 C CG2   . VAL B 2 85  ? -8.013  11.916  4.130   1.00 96.11 85  B 1 
ATOM   2159 N N     . TYR B 2 86  ? -12.392 13.352  5.134   1.00 97.79 86  B 1 
ATOM   2160 C CA    . TYR B 2 86  ? -13.805 13.424  4.762   1.00 97.98 86  B 1 
ATOM   2161 C C     . TYR B 2 86  ? -13.991 14.314  3.531   1.00 97.88 86  B 1 
ATOM   2162 O O     . TYR B 2 86  ? -13.088 15.037  3.118   1.00 97.34 86  B 1 
ATOM   2163 C CB    . TYR B 2 86  ? -14.655 13.887  5.956   1.00 97.98 86  B 1 
ATOM   2164 C CG    . TYR B 2 86  ? -14.507 15.346  6.325   1.00 98.20 86  B 1 
ATOM   2165 C CD1   . TYR B 2 86  ? -13.435 15.769  7.136   1.00 97.38 86  B 1 
ATOM   2166 C CD2   . TYR B 2 86  ? -15.453 16.290  5.881   1.00 97.45 86  B 1 
ATOM   2167 C CE1   . TYR B 2 86  ? -13.310 17.112  7.503   1.00 97.29 86  B 1 
ATOM   2168 C CE2   . TYR B 2 86  ? -15.338 17.639  6.243   1.00 97.12 86  B 1 
ATOM   2169 C CZ    . TYR B 2 86  ? -14.265 18.050  7.056   1.00 97.74 86  B 1 
ATOM   2170 O OH    . TYR B 2 86  ? -14.151 19.367  7.421   1.00 97.02 86  B 1 
ATOM   2171 N N     . ASP B 2 87  ? -15.160 14.241  2.913   1.00 97.80 87  B 1 
ATOM   2172 C CA    . ASP B 2 87  ? -15.525 15.064  1.762   1.00 97.82 87  B 1 
ATOM   2173 C C     . ASP B 2 87  ? -16.461 16.183  2.216   1.00 97.91 87  B 1 
ATOM   2174 O O     . ASP B 2 87  ? -17.579 15.916  2.649   1.00 97.09 87  B 1 
ATOM   2175 C CB    . ASP B 2 87  ? -16.155 14.141  0.710   1.00 97.12 87  B 1 
ATOM   2176 C CG    . ASP B 2 87  ? -16.622 14.829  -0.576  1.00 96.80 87  B 1 
ATOM   2177 O OD1   . ASP B 2 87  ? -16.668 16.075  -0.651  1.00 94.47 87  B 1 
ATOM   2178 O OD2   . ASP B 2 87  ? -16.925 14.091  -1.542  1.00 93.44 87  B 1 
ATOM   2179 N N     . ILE B 2 88  ? -16.038 17.438  2.084   1.00 97.67 88  B 1 
ATOM   2180 C CA    . ILE B 2 88  ? -16.846 18.593  2.517   1.00 97.73 88  B 1 
ATOM   2181 C C     . ILE B 2 88  ? -18.189 18.710  1.777   1.00 97.61 88  B 1 
ATOM   2182 O O     . ILE B 2 88  ? -19.074 19.437  2.224   1.00 96.17 88  B 1 
ATOM   2183 C CB    . ILE B 2 88  ? -16.067 19.920  2.409   1.00 97.25 88  B 1 
ATOM   2184 C CG1   . ILE B 2 88  ? -15.874 20.375  0.946   1.00 93.84 88  B 1 
ATOM   2185 C CG2   . ILE B 2 88  ? -14.720 19.839  3.153   1.00 93.76 88  B 1 
ATOM   2186 C CD1   . ILE B 2 88  ? -15.447 21.838  0.806   1.00 90.86 88  B 1 
ATOM   2187 N N     . THR B 2 89  ? -18.339 18.008  0.646   1.00 97.60 89  B 1 
ATOM   2188 C CA    . THR B 2 89  ? -19.570 17.986  -0.156  1.00 97.39 89  B 1 
ATOM   2189 C C     . THR B 2 89  ? -20.526 16.857  0.233   1.00 97.33 89  B 1 
ATOM   2190 O O     . THR B 2 89  ? -21.668 16.840  -0.224  1.00 95.75 89  B 1 
ATOM   2191 C CB    . THR B 2 89  ? -19.276 17.933  -1.660  1.00 96.72 89  B 1 
ATOM   2192 O OG1   . THR B 2 89  ? -18.814 16.673  -2.094  1.00 92.78 89  B 1 
ATOM   2193 C CG2   . THR B 2 89  ? -18.250 18.977  -2.097  1.00 91.60 89  B 1 
ATOM   2194 N N     . ARG B 2 90  ? -20.087 15.918  1.089   1.00 97.27 90  B 1 
ATOM   2195 C CA    . ARG B 2 90  ? -20.839 14.722  1.491   1.00 96.95 90  B 1 
ATOM   2196 C C     . ARG B 2 90  ? -20.920 14.627  3.014   1.00 97.06 90  B 1 
ATOM   2197 O O     . ARG B 2 90  ? -20.014 14.100  3.660   1.00 96.18 90  B 1 
ATOM   2198 C CB    . ARG B 2 90  ? -20.189 13.470  0.893   1.00 95.17 90  B 1 
ATOM   2199 C CG    . ARG B 2 90  ? -20.318 13.391  -0.640  1.00 91.25 90  B 1 
ATOM   2200 C CD    . ARG B 2 90  ? -19.543 12.190  -1.190  1.00 89.76 90  B 1 
ATOM   2201 N NE    . ARG B 2 90  ? -20.053 10.912  -0.685  1.00 85.38 90  B 1 
ATOM   2202 C CZ    . ARG B 2 90  ? -19.371 9.786   -0.509  1.00 84.86 90  B 1 
ATOM   2203 N NH1   . ARG B 2 90  ? -18.114 9.687   -0.824  1.00 75.22 90  B 1 
ATOM   2204 N NH2   . ARG B 2 90  ? -19.955 8.741   -0.010  1.00 76.88 90  B 1 
ATOM   2205 N N     . ARG B 2 91  ? -22.028 15.110  3.581   1.00 97.15 91  B 1 
ATOM   2206 C CA    . ARG B 2 91  ? -22.291 15.136  5.036   1.00 97.36 91  B 1 
ATOM   2207 C C     . ARG B 2 91  ? -22.114 13.769  5.703   1.00 97.53 91  B 1 
ATOM   2208 O O     . ARG B 2 91  ? -21.592 13.688  6.804   1.00 96.25 91  B 1 
ATOM   2209 C CB    . ARG B 2 91  ? -23.715 15.658  5.266   1.00 96.28 91  B 1 
ATOM   2210 C CG    . ARG B 2 91  ? -24.049 15.913  6.753   1.00 91.31 91  B 1 
ATOM   2211 C CD    . ARG B 2 91  ? -23.764 17.349  7.137   1.00 90.55 91  B 1 
ATOM   2212 N NE    . ARG B 2 91  ? -23.948 17.584  8.571   1.00 89.12 91  B 1 
ATOM   2213 C CZ    . ARG B 2 91  ? -23.649 18.710  9.190   1.00 91.09 91  B 1 
ATOM   2214 N NH1   . ARG B 2 91  ? -23.267 19.781  8.546   1.00 79.26 91  B 1 
ATOM   2215 N NH2   . ARG B 2 91  ? -23.689 18.786  10.488  1.00 83.71 91  B 1 
ATOM   2216 N N     . GLU B 2 92  ? -22.524 12.694  5.029   1.00 97.02 92  B 1 
ATOM   2217 C CA    . GLU B 2 92  ? -22.390 11.311  5.510   1.00 96.58 92  B 1 
ATOM   2218 C C     . GLU B 2 92  ? -20.938 10.960  5.868   1.00 96.91 92  B 1 
ATOM   2219 O O     . GLU B 2 92  ? -20.686 10.364  6.911   1.00 95.50 92  B 1 
ATOM   2220 C CB    . GLU B 2 92  ? -22.964 10.358  4.447   1.00 95.04 92  B 1 
ATOM   2221 C CG    . GLU B 2 92  ? -22.201 10.414  3.112   1.00 80.50 92  B 1 
ATOM   2222 C CD    . GLU B 2 92  ? -22.880 9.707   1.931   1.00 71.26 92  B 1 
ATOM   2223 O OE1   . GLU B 2 92  ? -22.286 9.790   0.820   1.00 63.80 92  B 1 
ATOM   2224 O OE2   . GLU B 2 92  ? -23.969 9.144   2.105   1.00 64.29 92  B 1 
ATOM   2225 N N     . THR B 2 93  ? -19.963 11.417  5.077   1.00 96.97 93  B 1 
ATOM   2226 C CA    . THR B 2 93  ? -18.535 11.147  5.319   1.00 96.87 93  B 1 
ATOM   2227 C C     . THR B 2 93  ? -18.007 11.861  6.563   1.00 97.11 93  B 1 
ATOM   2228 O O     . THR B 2 93  ? -17.075 11.377  7.199   1.00 96.42 93  B 1 
ATOM   2229 C CB    . THR B 2 93  ? -17.662 11.524  4.113   1.00 96.32 93  B 1 
ATOM   2230 O OG1   . THR B 2 93  ? -17.597 12.918  3.890   1.00 94.01 93  B 1 
ATOM   2231 C CG2   . THR B 2 93  ? -18.147 10.885  2.815   1.00 93.87 93  B 1 
ATOM   2232 N N     . PHE B 2 94  ? -18.608 12.996  6.927   1.00 97.43 94  B 1 
ATOM   2233 C CA    . PHE B 2 94  ? -18.317 13.701  8.171   1.00 97.73 94  B 1 
ATOM   2234 C C     . PHE B 2 94  ? -18.954 12.998  9.373   1.00 97.82 94  B 1 
ATOM   2235 O O     . PHE B 2 94  ? -18.317 12.854  10.411  1.00 97.29 94  B 1 
ATOM   2236 C CB    . PHE B 2 94  ? -18.791 15.150  8.052   1.00 97.62 94  B 1 
ATOM   2237 C CG    . PHE B 2 94  ? -18.467 15.996  9.263   1.00 97.75 94  B 1 
ATOM   2238 C CD1   . PHE B 2 94  ? -19.434 16.224  10.258  1.00 95.97 94  B 1 
ATOM   2239 C CD2   . PHE B 2 94  ? -17.184 16.555  9.405   1.00 96.30 94  B 1 
ATOM   2240 C CE1   . PHE B 2 94  ? -19.122 17.003  11.385  1.00 95.81 94  B 1 
ATOM   2241 C CE2   . PHE B 2 94  ? -16.867 17.334  10.527  1.00 95.63 94  B 1 
ATOM   2242 C CZ    . PHE B 2 94  ? -17.835 17.557  11.518  1.00 96.71 94  B 1 
ATOM   2243 N N     . ASN B 2 95  ? -20.172 12.487  9.216   1.00 97.56 95  B 1 
ATOM   2244 C CA    . ASN B 2 95  ? -20.870 11.769  10.284  1.00 97.32 95  B 1 
ATOM   2245 C C     . ASN B 2 95  ? -20.154 10.467  10.681  1.00 97.17 95  B 1 
ATOM   2246 O O     . ASN B 2 95  ? -20.217 10.070  11.840  1.00 95.90 95  B 1 
ATOM   2247 C CB    . ASN B 2 95  ? -22.310 11.481  9.839   1.00 96.84 95  B 1 
ATOM   2248 C CG    . ASN B 2 95  ? -23.160 12.726  9.630   1.00 95.56 95  B 1 
ATOM   2249 O OD1   . ASN B 2 95  ? -22.853 13.836  10.026  1.00 89.11 95  B 1 
ATOM   2250 N ND2   . ASN B 2 95  ? -24.301 12.558  8.995   1.00 88.74 95  B 1 
ATOM   2251 N N     . HIS B 2 96  ? -19.432 9.842   9.758   1.00 96.73 96  B 1 
ATOM   2252 C CA    . HIS B 2 96  ? -18.664 8.621   10.033  1.00 96.27 96  B 1 
ATOM   2253 C C     . HIS B 2 96  ? -17.302 8.862   10.700  1.00 96.27 96  B 1 
ATOM   2254 O O     . HIS B 2 96  ? -16.657 7.903   11.126  1.00 95.43 96  B 1 
ATOM   2255 C CB    . HIS B 2 96  ? -18.520 7.819   8.738   1.00 95.52 96  B 1 
ATOM   2256 C CG    . HIS B 2 96  ? -19.823 7.364   8.140   1.00 94.80 96  B 1 
ATOM   2257 N ND1   . HIS B 2 96  ? -20.044 7.168   6.795   1.00 85.35 96  B 1 
ATOM   2258 C CD2   . HIS B 2 96  ? -20.994 7.052   8.771   1.00 86.40 96  B 1 
ATOM   2259 C CE1   . HIS B 2 96  ? -21.297 6.751   6.629   1.00 87.55 96  B 1 
ATOM   2260 N NE2   . HIS B 2 96  ? -21.919 6.672   7.807   1.00 89.18 96  B 1 
ATOM   2261 N N     . LEU B 2 97  ? -16.858 10.109  10.863  1.00 97.11 97  B 1 
ATOM   2262 C CA    . LEU B 2 97  ? -15.553 10.428  11.464  1.00 97.20 97  B 1 
ATOM   2263 C C     . LEU B 2 97  ? -15.394 9.881   12.888  1.00 96.87 97  B 1 
ATOM   2264 O O     . LEU B 2 97  ? -14.317 9.397   13.237  1.00 96.20 97  B 1 
ATOM   2265 C CB    . LEU B 2 97  ? -15.328 11.946  11.492  1.00 97.34 97  B 1 
ATOM   2266 C CG    . LEU B 2 97  ? -15.120 12.612  10.122  1.00 96.92 97  B 1 
ATOM   2267 C CD1   . LEU B 2 97  ? -14.964 14.119  10.322  1.00 95.76 97  B 1 
ATOM   2268 C CD2   . LEU B 2 97  ? -13.883 12.093  9.396   1.00 95.67 97  B 1 
ATOM   2269 N N     . ALA B 2 98  ? -16.451 9.928   13.698  1.00 97.31 98  B 1 
ATOM   2270 C CA    . ALA B 2 98  ? -16.420 9.400   15.061  1.00 96.88 98  B 1 
ATOM   2271 C C     . ALA B 2 98  ? -16.117 7.891   15.082  1.00 96.19 98  B 1 
ATOM   2272 O O     . ALA B 2 98  ? -15.280 7.442   15.866  1.00 94.78 98  B 1 
ATOM   2273 C CB    . ALA B 2 98  ? -17.755 9.721   15.739  1.00 96.34 98  B 1 
ATOM   2274 N N     . SER B 2 99  ? -16.716 7.131   14.171  1.00 95.70 99  B 1 
ATOM   2275 C CA    . SER B 2 99  ? -16.459 5.691   14.037  1.00 94.88 99  B 1 
ATOM   2276 C C     . SER B 2 99  ? -15.030 5.402   13.573  1.00 94.79 99  B 1 
ATOM   2277 O O     . SER B 2 99  ? -14.388 4.487   14.083  1.00 93.53 99  B 1 
ATOM   2278 C CB    . SER B 2 99  ? -17.470 5.076   13.062  1.00 93.57 99  B 1 
ATOM   2279 O OG    . SER B 2 99  ? -17.300 3.669   12.995  1.00 81.90 99  B 1 
ATOM   2280 N N     . TRP B 2 100 ? -14.500 6.196   12.634  1.00 95.25 100 B 1 
ATOM   2281 C CA    . TRP B 2 100 ? -13.107 6.082   12.200  1.00 95.27 100 B 1 
ATOM   2282 C C     . TRP B 2 100 ? -12.119 6.395   13.327  1.00 95.53 100 B 1 
ATOM   2283 O O     . TRP B 2 100 ? -11.114 5.700   13.482  1.00 94.63 100 B 1 
ATOM   2284 C CB    . TRP B 2 100 ? -12.860 7.007   11.009  1.00 94.78 100 B 1 
ATOM   2285 C CG    . TRP B 2 100 ? -13.360 6.477   9.702   1.00 94.03 100 B 1 
ATOM   2286 C CD1   . TRP B 2 100 ? -14.396 6.956   8.983   1.00 92.40 100 B 1 
ATOM   2287 C CD2   . TRP B 2 100 ? -12.835 5.336   8.957   1.00 93.41 100 B 1 
ATOM   2288 N NE1   . TRP B 2 100 ? -14.559 6.193   7.833   1.00 91.46 100 B 1 
ATOM   2289 C CE2   . TRP B 2 100 ? -13.626 5.187   7.787   1.00 92.38 100 B 1 
ATOM   2290 C CE3   . TRP B 2 100 ? -11.778 4.425   9.166   1.00 92.30 100 B 1 
ATOM   2291 C CZ2   . TRP B 2 100 ? -13.384 4.153   6.853   1.00 91.34 100 B 1 
ATOM   2292 C CZ3   . TRP B 2 100 ? -11.538 3.396   8.230   1.00 91.35 100 B 1 
ATOM   2293 C CH2   . TRP B 2 100 ? -12.338 3.263   7.092   1.00 90.92 100 B 1 
ATOM   2294 N N     . LEU B 2 101 ? -12.402 7.415   14.125  1.00 95.88 101 B 1 
ATOM   2295 C CA    . LEU B 2 101 ? -11.582 7.775   15.280  1.00 95.59 101 B 1 
ATOM   2296 C C     . LEU B 2 101 ? -11.583 6.702   16.360  1.00 95.14 101 B 1 
ATOM   2297 O O     . LEU B 2 101 ? -10.533 6.427   16.939  1.00 93.85 101 B 1 
ATOM   2298 C CB    . LEU B 2 101 ? -12.093 9.089   15.882  1.00 94.68 101 B 1 
ATOM   2299 C CG    . LEU B 2 101 ? -11.408 10.322  15.288  1.00 88.96 101 B 1 
ATOM   2300 C CD1   . LEU B 2 101 ? -12.145 11.563  15.775  1.00 88.40 101 B 1 
ATOM   2301 C CD2   . LEU B 2 101 ? -9.954  10.425  15.749  1.00 87.69 101 B 1 
ATOM   2302 N N     . GLU B 2 102 ? -12.737 6.116   16.644  1.00 94.69 102 B 1 
ATOM   2303 C CA    . GLU B 2 102 ? -12.847 5.026   17.603  1.00 94.08 102 B 1 
ATOM   2304 C C     . GLU B 2 102 ? -12.020 3.819   17.148  1.00 93.54 102 B 1 
ATOM   2305 O O     . GLU B 2 102 ? -11.181 3.322   17.903  1.00 92.45 102 B 1 
ATOM   2306 C CB    . GLU B 2 102 ? -14.324 4.677   17.798  1.00 93.69 102 B 1 
ATOM   2307 C CG    . GLU B 2 102 ? -14.491 3.633   18.908  1.00 84.07 102 B 1 
ATOM   2308 C CD    . GLU B 2 102 ? -15.955 3.281   19.205  1.00 74.94 102 B 1 
ATOM   2309 O OE1   . GLU B 2 102 ? -16.152 2.530   20.187  1.00 67.42 102 B 1 
ATOM   2310 O OE2   . GLU B 2 102 ? -16.856 3.741   18.463  1.00 68.62 102 B 1 
ATOM   2311 N N     . ASP B 2 103 ? -12.172 3.424   15.889  1.00 93.30 103 B 1 
ATOM   2312 C CA    . ASP B 2 103 ? -11.420 2.314   15.304  1.00 92.22 103 B 1 
ATOM   2313 C C     . ASP B 2 103 ? -9.902  2.575   15.335  1.00 92.76 103 B 1 
ATOM   2314 O O     . ASP B 2 103 ? -9.117  1.719   15.756  1.00 91.59 103 B 1 
ATOM   2315 C CB    . ASP B 2 103 ? -11.934 2.082   13.872  1.00 90.50 103 B 1 
ATOM   2316 C CG    . ASP B 2 103 ? -11.620 0.690   13.348  1.00 84.91 103 B 1 
ATOM   2317 O OD1   . ASP B 2 103 ? -12.098 -0.296  13.953  1.00 79.70 103 B 1 
ATOM   2318 O OD2   . ASP B 2 103 ? -10.977 0.578   12.286  1.00 78.36 103 B 1 
ATOM   2319 N N     . ALA B 2 104 ? -9.482  3.796   14.979  1.00 93.27 104 B 1 
ATOM   2320 C CA    . ALA B 2 104 ? -8.082  4.202   15.040  1.00 93.52 104 B 1 
ATOM   2321 C C     . ALA B 2 104 ? -7.526  4.150   16.470  1.00 93.57 104 B 1 
ATOM   2322 O O     . ALA B 2 104 ? -6.449  3.599   16.687  1.00 92.47 104 B 1 
ATOM   2323 C CB    . ALA B 2 104 ? -7.931  5.598   14.430  1.00 93.45 104 B 1 
ATOM   2324 N N     . ARG B 2 105 ? -8.256  4.661   17.451  1.00 93.38 105 B 1 
ATOM   2325 C CA    . ARG B 2 105 ? -7.824  4.673   18.859  1.00 92.62 105 B 1 
ATOM   2326 C C     . ARG B 2 105 ? -7.740  3.277   19.472  1.00 92.70 105 B 1 
ATOM   2327 O O     . ARG B 2 105 ? -6.896  3.050   20.330  1.00 91.23 105 B 1 
ATOM   2328 C CB    . ARG B 2 105 ? -8.763  5.558   19.681  1.00 91.17 105 B 1 
ATOM   2329 C CG    . ARG B 2 105 ? -8.506  7.051   19.432  1.00 85.89 105 B 1 
ATOM   2330 C CD    . ARG B 2 105 ? -9.537  7.880   20.195  1.00 79.87 105 B 1 
ATOM   2331 N NE    . ARG B 2 105 ? -9.271  9.326   20.072  1.00 75.43 105 B 1 
ATOM   2332 C CZ    . ARG B 2 105 ? -10.065 10.297  20.495  1.00 70.91 105 B 1 
ATOM   2333 N NH1   . ARG B 2 105 ? -11.206 10.052  21.079  1.00 63.96 105 B 1 
ATOM   2334 N NH2   . ARG B 2 105 ? -9.716  11.541  20.330  1.00 66.70 105 B 1 
ATOM   2335 N N     . GLN B 2 106 ? -8.584  2.352   19.036  1.00 92.72 106 B 1 
ATOM   2336 C CA    . GLN B 2 106 ? -8.555  0.972   19.526  1.00 92.19 106 B 1 
ATOM   2337 C C     . GLN B 2 106 ? -7.365  0.166   18.984  1.00 91.74 106 B 1 
ATOM   2338 O O     . GLN B 2 106 ? -6.888  -0.741  19.668  1.00 89.31 106 B 1 
ATOM   2339 C CB    . GLN B 2 106 ? -9.868  0.274   19.160  1.00 91.14 106 B 1 
ATOM   2340 C CG    . GLN B 2 106 ? -11.055 0.734   20.021  1.00 80.88 106 B 1 
ATOM   2341 C CD    . GLN B 2 106 ? -12.359 0.022   19.647  1.00 75.37 106 B 1 
ATOM   2342 O OE1   . GLN B 2 106 ? -12.386 -0.901  18.851  1.00 68.05 106 B 1 
ATOM   2343 N NE2   . GLN B 2 106 ? -13.477 0.401   20.221  1.00 64.44 106 B 1 
ATOM   2344 N N     . HIS B 2 107 ? -6.894  0.467   17.775  1.00 91.73 107 B 1 
ATOM   2345 C CA    . HIS B 2 107 ? -5.905  -0.372  17.084  1.00 90.53 107 B 1 
ATOM   2346 C C     . HIS B 2 107 ? -4.536  0.288   16.883  1.00 90.12 107 B 1 
ATOM   2347 O O     . HIS B 2 107 ? -3.545  -0.413  16.640  1.00 86.88 107 B 1 
ATOM   2348 C CB    . HIS B 2 107 ? -6.490  -0.842  15.749  1.00 89.58 107 B 1 
ATOM   2349 C CG    . HIS B 2 107 ? -7.763  -1.630  15.895  1.00 88.47 107 B 1 
ATOM   2350 N ND1   . HIS B 2 107 ? -9.032  -1.110  15.904  1.00 77.71 107 B 1 
ATOM   2351 C CD2   . HIS B 2 107 ? -7.896  -2.981  16.101  1.00 78.74 107 B 1 
ATOM   2352 C CE1   . HIS B 2 107 ? -9.901  -2.106  16.126  1.00 80.26 107 B 1 
ATOM   2353 N NE2   . HIS B 2 107 ? -9.252  -3.265  16.240  1.00 81.89 107 B 1 
ATOM   2354 N N     . ALA B 2 108 ? -4.460  1.617   16.948  1.00 91.11 108 B 1 
ATOM   2355 C CA    . ALA B 2 108 ? -3.231  2.369   16.761  1.00 90.27 108 B 1 
ATOM   2356 C C     . ALA B 2 108 ? -2.521  2.667   18.088  1.00 89.82 108 B 1 
ATOM   2357 O O     . ALA B 2 108 ? -3.061  2.503   19.180  1.00 87.12 108 B 1 
ATOM   2358 C CB    . ALA B 2 108 ? -3.539  3.646   15.974  1.00 88.98 108 B 1 
ATOM   2359 N N     . ASN B 2 109 ? -1.295  3.165   17.979  1.00 89.83 109 B 1 
ATOM   2360 C CA    . ASN B 2 109 ? -0.581  3.706   19.127  1.00 88.47 109 B 1 
ATOM   2361 C C     . ASN B 2 109 ? -1.358  4.916   19.697  1.00 89.16 109 B 1 
ATOM   2362 O O     . ASN B 2 109 ? -1.730  5.802   18.926  1.00 87.15 109 B 1 
ATOM   2363 C CB    . ASN B 2 109 ? 0.844   4.070   18.678  1.00 85.10 109 B 1 
ATOM   2364 C CG    . ASN B 2 109 ? 1.740   4.470   19.837  1.00 79.41 109 B 1 
ATOM   2365 O OD1   . ASN B 2 109 ? 1.408   5.294   20.668  1.00 69.30 109 B 1 
ATOM   2366 N ND2   . ASN B 2 109 ? 2.910   3.882   19.938  1.00 69.30 109 B 1 
ATOM   2367 N N     . PRO B 2 110 ? -1.580  4.999   21.016  1.00 87.16 110 B 1 
ATOM   2368 C CA    . PRO B 2 110 ? -2.317  6.112   21.623  1.00 85.84 110 B 1 
ATOM   2369 C C     . PRO B 2 110 ? -1.686  7.485   21.373  1.00 87.03 110 B 1 
ATOM   2370 O O     . PRO B 2 110 ? -2.388  8.491   21.389  1.00 84.51 110 B 1 
ATOM   2371 C CB    . PRO B 2 110 ? -2.372  5.783   23.119  1.00 83.32 110 B 1 
ATOM   2372 C CG    . PRO B 2 110 ? -1.192  4.839   23.340  1.00 80.06 110 B 1 
ATOM   2373 C CD    . PRO B 2 110 ? -1.145  4.058   22.034  1.00 83.21 110 B 1 
ATOM   2374 N N     . ASN B 2 111 ? -0.389  7.535   21.091  1.00 87.96 111 B 1 
ATOM   2375 C CA    . ASN B 2 111 ? 0.335   8.770   20.796  1.00 88.50 111 B 1 
ATOM   2376 C C     . ASN B 2 111 ? 0.314   9.150   19.305  1.00 90.25 111 B 1 
ATOM   2377 O O     . ASN B 2 111 ? 0.965   10.120  18.911  1.00 87.92 111 B 1 
ATOM   2378 C CB    . ASN B 2 111 ? 1.770   8.635   21.331  1.00 85.32 111 B 1 
ATOM   2379 C CG    . ASN B 2 111 ? 1.823   8.435   22.838  1.00 80.33 111 B 1 
ATOM   2380 O OD1   . ASN B 2 111 ? 0.979   8.874   23.592  1.00 71.09 111 B 1 
ATOM   2381 N ND2   . ASN B 2 111 ? 2.837   7.754   23.328  1.00 69.76 111 B 1 
ATOM   2382 N N     . MET B 2 112 ? -0.406  8.402   18.461  1.00 92.38 112 B 1 
ATOM   2383 C CA    . MET B 2 112 ? -0.515  8.695   17.035  1.00 93.58 112 B 1 
ATOM   2384 C C     . MET B 2 112 ? -1.115  10.084  16.813  1.00 94.10 112 B 1 
ATOM   2385 O O     . MET B 2 112 ? -2.204  10.401  17.297  1.00 93.33 112 B 1 
ATOM   2386 C CB    . MET B 2 112 ? -1.341  7.609   16.342  1.00 92.86 112 B 1 
ATOM   2387 C CG    . MET B 2 112 ? -1.389  7.804   14.824  1.00 91.45 112 B 1 
ATOM   2388 S SD    . MET B 2 112 ? -2.296  6.522   13.916  1.00 91.12 112 B 1 
ATOM   2389 C CE    . MET B 2 112 ? -3.980  6.823   14.495  1.00 85.29 112 B 1 
ATOM   2390 N N     . SER B 2 113 ? -0.415  10.927  16.043  1.00 95.20 113 B 1 
ATOM   2391 C CA    . SER B 2 113 ? -0.916  12.242  15.649  1.00 95.73 113 B 1 
ATOM   2392 C C     . SER B 2 113 ? -1.922  12.089  14.514  1.00 96.34 113 B 1 
ATOM   2393 O O     . SER B 2 113 ? -1.647  11.404  13.536  1.00 95.37 113 B 1 
ATOM   2394 C CB    . SER B 2 113 ? 0.235   13.160  15.235  1.00 94.95 113 B 1 
ATOM   2395 O OG    . SER B 2 113 ? 1.057   13.413  16.365  1.00 88.02 113 B 1 
ATOM   2396 N N     . ILE B 2 114 ? -3.083  12.735  14.632  1.00 96.69 114 B 1 
ATOM   2397 C CA    . ILE B 2 114 ? -4.148  12.644  13.632  1.00 97.24 114 B 1 
ATOM   2398 C C     . ILE B 2 114 ? -4.407  14.026  13.041  1.00 97.70 114 B 1 
ATOM   2399 O O     . ILE B 2 114 ? -4.714  14.970  13.768  1.00 97.18 114 B 1 
ATOM   2400 C CB    . ILE B 2 114 ? -5.423  11.987  14.203  1.00 96.71 114 B 1 
ATOM   2401 C CG1   . ILE B 2 114 ? -5.109  10.615  14.849  1.00 95.22 114 B 1 
ATOM   2402 C CG2   . ILE B 2 114 ? -6.475  11.847  13.088  1.00 95.25 114 B 1 
ATOM   2403 C CD1   . ILE B 2 114 ? -6.306  9.932   15.517  1.00 91.92 114 B 1 
ATOM   2404 N N     . MET B 2 115 ? -4.317  14.120  11.715  1.00 97.92 115 B 1 
ATOM   2405 C CA    . MET B 2 115 ? -4.716  15.274  10.913  1.00 98.23 115 B 1 
ATOM   2406 C C     . MET B 2 115 ? -6.080  14.991  10.289  1.00 98.35 115 B 1 
ATOM   2407 O O     . MET B 2 115 ? -6.222  14.078  9.476   1.00 97.75 115 B 1 
ATOM   2408 C CB    . MET B 2 115 ? -3.635  15.537  9.847   1.00 97.89 115 B 1 
ATOM   2409 C CG    . MET B 2 115 ? -4.024  16.604  8.818   1.00 97.09 115 B 1 
ATOM   2410 S SD    . MET B 2 115 ? -4.279  18.277  9.473   1.00 96.49 115 B 1 
ATOM   2411 C CE    . MET B 2 115 ? -2.561  18.793  9.695   1.00 91.66 115 B 1 
ATOM   2412 N N     . LEU B 2 116 ? -7.083  15.781  10.657  1.00 98.11 116 B 1 
ATOM   2413 C CA    . LEU B 2 116 ? -8.387  15.774  10.007  1.00 98.34 116 B 1 
ATOM   2414 C C     . LEU B 2 116 ? -8.319  16.627  8.740   1.00 98.42 116 B 1 
ATOM   2415 O O     . LEU B 2 116 ? -7.965  17.801  8.803   1.00 97.98 116 B 1 
ATOM   2416 C CB    . LEU B 2 116 ? -9.443  16.282  11.001  1.00 98.25 116 B 1 
ATOM   2417 C CG    . LEU B 2 116 ? -10.872 16.309  10.428  1.00 97.78 116 B 1 
ATOM   2418 C CD1   . LEU B 2 116 ? -11.382 14.909  10.104  1.00 96.43 116 B 1 
ATOM   2419 C CD2   . LEU B 2 116 ? -11.824 16.936  11.446  1.00 96.53 116 B 1 
ATOM   2420 N N     . ILE B 2 117 ? -8.690  16.060  7.595   1.00 98.39 117 B 1 
ATOM   2421 C CA    . ILE B 2 117 ? -8.673  16.749  6.305   1.00 98.42 117 B 1 
ATOM   2422 C C     . ILE B 2 117 ? -10.085 16.800  5.730   1.00 98.41 117 B 1 
ATOM   2423 O O     . ILE B 2 117 ? -10.658 15.773  5.362   1.00 97.89 117 B 1 
ATOM   2424 C CB    . ILE B 2 117 ? -7.671  16.102  5.323   1.00 98.12 117 B 1 
ATOM   2425 C CG1   . ILE B 2 117 ? -6.250  16.053  5.932   1.00 96.34 117 B 1 
ATOM   2426 C CG2   . ILE B 2 117 ? -7.668  16.883  3.993   1.00 96.84 117 B 1 
ATOM   2427 C CD1   . ILE B 2 117 ? -5.221  15.341  5.049   1.00 94.41 117 B 1 
ATOM   2428 N N     . GLY B 2 118 ? -10.623 18.010  5.579   1.00 98.08 118 B 1 
ATOM   2429 C CA    . GLY B 2 118 ? -11.801 18.277  4.768   1.00 98.02 118 B 1 
ATOM   2430 C C     . GLY B 2 118 ? -11.395 18.414  3.304   1.00 98.00 118 B 1 
ATOM   2431 O O     . GLY B 2 118 ? -10.971 19.482  2.879   1.00 96.94 118 B 1 
ATOM   2432 N N     . ASN B 2 119 ? -11.495 17.335  2.526   1.00 97.95 119 B 1 
ATOM   2433 C CA    . ASN B 2 119 ? -11.069 17.323  1.130   1.00 97.91 119 B 1 
ATOM   2434 C C     . ASN B 2 119 ? -12.150 17.867  0.184   1.00 97.98 119 B 1 
ATOM   2435 O O     . ASN B 2 119 ? -13.321 17.980  0.537   1.00 97.15 119 B 1 
ATOM   2436 C CB    . ASN B 2 119 ? -10.584 15.912  0.761   1.00 97.34 119 B 1 
ATOM   2437 C CG    . ASN B 2 119 ? -9.858  15.872  -0.574  1.00 96.80 119 B 1 
ATOM   2438 O OD1   . ASN B 2 119 ? -9.174  16.794  -0.985  1.00 89.40 119 B 1 
ATOM   2439 N ND2   . ASN B 2 119 ? -10.025 14.804  -1.316  1.00 89.53 119 B 1 
ATOM   2440 N N     . LYS B 2 120 ? -11.743 18.170  -1.039  1.00 97.47 120 B 1 
ATOM   2441 C CA    . LYS B 2 120 ? -12.558 18.741  -2.123  1.00 97.28 120 B 1 
ATOM   2442 C C     . LYS B 2 120 ? -12.996 20.185  -1.864  1.00 97.06 120 B 1 
ATOM   2443 O O     . LYS B 2 120 ? -14.068 20.600  -2.303  1.00 95.34 120 B 1 
ATOM   2444 C CB    . LYS B 2 120 ? -13.724 17.821  -2.521  1.00 96.55 120 B 1 
ATOM   2445 C CG    . LYS B 2 120 ? -13.321 16.350  -2.706  1.00 95.67 120 B 1 
ATOM   2446 C CD    . LYS B 2 120 ? -14.485 15.564  -3.306  1.00 94.27 120 B 1 
ATOM   2447 C CE    . LYS B 2 120 ? -14.179 14.068  -3.259  1.00 92.58 120 B 1 
ATOM   2448 N NZ    . LYS B 2 120 ? -15.378 13.277  -3.591  1.00 89.28 120 B 1 
ATOM   2449 N N     . CYS B 2 121 ? -12.159 20.982  -1.194  1.00 96.93 121 B 1 
ATOM   2450 C CA    . CYS B 2 121 ? -12.464 22.393  -0.944  1.00 96.71 121 B 1 
ATOM   2451 C C     . CYS B 2 121 ? -12.580 23.238  -2.227  1.00 96.65 121 B 1 
ATOM   2452 O O     . CYS B 2 121 ? -13.191 24.303  -2.198  1.00 94.45 121 B 1 
ATOM   2453 C CB    . CYS B 2 121 ? -11.462 22.976  0.061   1.00 94.65 121 B 1 
ATOM   2454 S SG    . CYS B 2 121 ? -9.832  23.257  -0.694  1.00 91.08 121 B 1 
ATOM   2455 N N     . ASP B 2 122 ? -12.108 22.744  -3.371  1.00 96.37 122 B 1 
ATOM   2456 C CA    . ASP B 2 122 ? -12.373 23.322  -4.692  1.00 96.07 122 B 1 
ATOM   2457 C C     . ASP B 2 122 ? -13.866 23.279  -5.071  1.00 96.54 122 B 1 
ATOM   2458 O O     . ASP B 2 122 ? -14.332 24.089  -5.874  1.00 94.73 122 B 1 
ATOM   2459 C CB    . ASP B 2 122 ? -11.522 22.606  -5.755  1.00 94.91 122 B 1 
ATOM   2460 C CG    . ASP B 2 122 ? -11.858 21.126  -5.914  1.00 95.03 122 B 1 
ATOM   2461 O OD1   . ASP B 2 122 ? -11.545 20.348  -4.986  1.00 90.56 122 B 1 
ATOM   2462 O OD2   . ASP B 2 122 ? -12.410 20.750  -6.972  1.00 91.02 122 B 1 
ATOM   2463 N N     . LEU B 2 123 ? -14.632 22.378  -4.459  1.00 96.30 123 B 1 
ATOM   2464 C CA    . LEU B 2 123 ? -16.082 22.258  -4.618  1.00 96.41 123 B 1 
ATOM   2465 C C     . LEU B 2 123 ? -16.856 22.991  -3.510  1.00 96.57 123 B 1 
ATOM   2466 O O     . LEU B 2 123 ? -17.981 22.607  -3.179  1.00 94.46 123 B 1 
ATOM   2467 C CB    . LEU B 2 123 ? -16.484 20.777  -4.735  1.00 95.54 123 B 1 
ATOM   2468 C CG    . LEU B 2 123 ? -15.817 20.002  -5.884  1.00 94.46 123 B 1 
ATOM   2469 C CD1   . LEU B 2 123 ? -16.310 18.553  -5.862  1.00 90.94 123 B 1 
ATOM   2470 C CD2   . LEU B 2 123 ? -16.145 20.594  -7.255  1.00 90.80 123 B 1 
ATOM   2471 N N     . ALA B 2 124 ? -16.301 24.061  -2.944  1.00 94.97 124 B 1 
ATOM   2472 C CA    . ALA B 2 124 ? -16.923 24.826  -1.856  1.00 94.27 124 B 1 
ATOM   2473 C C     . ALA B 2 124 ? -18.357 25.304  -2.165  1.00 94.64 124 B 1 
ATOM   2474 O O     . ALA B 2 124 ? -19.177 25.429  -1.259  1.00 91.17 124 B 1 
ATOM   2475 C CB    . ALA B 2 124 ? -16.014 26.016  -1.523  1.00 91.67 124 B 1 
ATOM   2476 N N     . HIS B 2 125 ? -18.709 25.492  -3.438  1.00 95.42 125 B 1 
ATOM   2477 C CA    . HIS B 2 125 ? -20.072 25.813  -3.874  1.00 94.89 125 B 1 
ATOM   2478 C C     . HIS B 2 125 ? -21.093 24.678  -3.645  1.00 95.47 125 B 1 
ATOM   2479 O O     . HIS B 2 125 ? -22.295 24.921  -3.710  1.00 93.16 125 B 1 
ATOM   2480 C CB    . HIS B 2 125 ? -20.030 26.212  -5.357  1.00 93.56 125 B 1 
ATOM   2481 C CG    . HIS B 2 125 ? -19.594 25.100  -6.280  1.00 88.96 125 B 1 
ATOM   2482 N ND1   . HIS B 2 125 ? -18.299 24.709  -6.548  1.00 76.51 125 B 1 
ATOM   2483 C CD2   . HIS B 2 125 ? -20.414 24.284  -7.026  1.00 78.11 125 B 1 
ATOM   2484 C CE1   . HIS B 2 125 ? -18.334 23.700  -7.428  1.00 75.92 125 B 1 
ATOM   2485 N NE2   . HIS B 2 125 ? -19.602 23.408  -7.743  1.00 78.01 125 B 1 
ATOM   2486 N N     . LYS B 2 126 ? -20.642 23.446  -3.376  1.00 95.37 126 B 1 
ATOM   2487 C CA    . LYS B 2 126 ? -21.455 22.273  -3.016  1.00 95.31 126 B 1 
ATOM   2488 C C     . LYS B 2 126 ? -21.254 21.851  -1.556  1.00 95.88 126 B 1 
ATOM   2489 O O     . LYS B 2 126 ? -21.544 20.710  -1.200  1.00 92.85 126 B 1 
ATOM   2490 C CB    . LYS B 2 126 ? -21.160 21.104  -3.965  1.00 93.89 126 B 1 
ATOM   2491 C CG    . LYS B 2 126 ? -21.478 21.419  -5.429  1.00 89.85 126 B 1 
ATOM   2492 C CD    . LYS B 2 126 ? -21.249 20.164  -6.276  1.00 84.69 126 B 1 
ATOM   2493 C CE    . LYS B 2 126 ? -21.576 20.456  -7.736  1.00 75.38 126 B 1 
ATOM   2494 N NZ    . LYS B 2 126 ? -21.345 19.264  -8.587  1.00 66.81 126 B 1 
ATOM   2495 N N     . ARG B 2 127 ? -20.720 22.733  -0.727  1.00 96.00 127 B 1 
ATOM   2496 C CA    . ARG B 2 127 ? -20.387 22.446  0.667   1.00 96.07 127 B 1 
ATOM   2497 C C     . ARG B 2 127 ? -21.613 21.966  1.440   1.00 96.55 127 B 1 
ATOM   2498 O O     . ARG B 2 127 ? -22.648 22.623  1.442   1.00 94.55 127 B 1 
ATOM   2499 C CB    . ARG B 2 127 ? -19.758 23.707  1.278   1.00 93.58 127 B 1 
ATOM   2500 C CG    . ARG B 2 127 ? -19.401 23.556  2.750   1.00 90.26 127 B 1 
ATOM   2501 C CD    . ARG B 2 127 ? -18.800 24.860  3.301   1.00 90.23 127 B 1 
ATOM   2502 N NE    . ARG B 2 127 ? -17.454 25.135  2.755   1.00 89.85 127 B 1 
ATOM   2503 C CZ    . ARG B 2 127 ? -16.309 24.643  3.224   1.00 93.22 127 B 1 
ATOM   2504 N NH1   . ARG B 2 127 ? -16.261 23.794  4.207   1.00 81.64 127 B 1 
ATOM   2505 N NH2   . ARG B 2 127 ? -15.168 25.012  2.732   1.00 85.51 127 B 1 
ATOM   2506 N N     . ALA B 2 128 ? -21.464 20.835  2.125   1.00 96.92 128 B 1 
ATOM   2507 C CA    . ALA B 2 128 ? -22.448 20.253  3.032   1.00 96.91 128 B 1 
ATOM   2508 C C     . ALA B 2 128 ? -21.966 20.232  4.492   1.00 97.22 128 B 1 
ATOM   2509 O O     . ALA B 2 128 ? -22.754 19.980  5.406   1.00 94.83 128 B 1 
ATOM   2510 C CB    . ALA B 2 128 ? -22.781 18.847  2.524   1.00 95.74 128 B 1 
ATOM   2511 N N     . VAL B 2 129 ? -20.683 20.503  4.717   1.00 97.06 129 B 1 
ATOM   2512 C CA    . VAL B 2 129 ? -20.043 20.601  6.034   1.00 97.29 129 B 1 
ATOM   2513 C C     . VAL B 2 129 ? -19.286 21.923  6.095   1.00 97.29 129 B 1 
ATOM   2514 O O     . VAL B 2 129 ? -18.458 22.202  5.223   1.00 96.14 129 B 1 
ATOM   2515 C CB    . VAL B 2 129 ? -19.093 19.418  6.287   1.00 96.63 129 B 1 
ATOM   2516 C CG1   . VAL B 2 129 ? -18.577 19.435  7.727   1.00 92.00 129 B 1 
ATOM   2517 C CG2   . VAL B 2 129 ? -19.780 18.067  6.047   1.00 92.22 129 B 1 
ATOM   2518 N N     . SER B 2 130 ? -19.577 22.749  7.094   1.00 97.18 130 B 1 
ATOM   2519 C CA    . SER B 2 130 ? -18.881 24.020  7.268   1.00 97.22 130 B 1 
ATOM   2520 C C     . SER B 2 130 ? -17.442 23.801  7.738   1.00 97.48 130 B 1 
ATOM   2521 O O     . SER B 2 130 ? -17.098 22.758  8.296   1.00 96.81 130 B 1 
ATOM   2522 C CB    . SER B 2 130 ? -19.645 24.944  8.223   1.00 96.31 130 B 1 
ATOM   2523 O OG    . SER B 2 130 ? -19.564 24.458  9.540   1.00 91.88 130 B 1 
ATOM   2524 N N     . LYS B 2 131 ? -16.588 24.788  7.511   1.00 97.11 131 B 1 
ATOM   2525 C CA    . LYS B 2 131 ? -15.219 24.751  8.031   1.00 97.37 131 B 1 
ATOM   2526 C C     . LYS B 2 131 ? -15.214 24.762  9.560   1.00 97.59 131 B 1 
ATOM   2527 O O     . LYS B 2 131 ? -14.424 24.064  10.178  1.00 96.74 131 B 1 
ATOM   2528 C CB    . LYS B 2 131 ? -14.420 25.916  7.436   1.00 96.50 131 B 1 
ATOM   2529 C CG    . LYS B 2 131 ? -12.950 25.861  7.867   1.00 92.82 131 B 1 
ATOM   2530 C CD    . LYS B 2 131 ? -12.126 26.943  7.163   1.00 90.53 131 B 1 
ATOM   2531 C CE    . LYS B 2 131 ? -10.674 26.813  7.626   1.00 81.35 131 B 1 
ATOM   2532 N NZ    . LYS B 2 131 ? -9.779  27.753  6.907   1.00 74.24 131 B 1 
ATOM   2533 N N     . GLU B 2 132 ? -16.126 25.511  10.146  1.00 97.59 132 B 1 
ATOM   2534 C CA    . GLU B 2 132 ? -16.300 25.658  11.589  1.00 97.62 132 B 1 
ATOM   2535 C C     . GLU B 2 132 ? -16.680 24.328  12.247  1.00 97.80 132 B 1 
ATOM   2536 O O     . GLU B 2 132 ? -16.131 23.997  13.294  1.00 96.89 132 B 1 
ATOM   2537 C CB    . GLU B 2 132 ? -17.369 26.722  11.880  1.00 96.99 132 B 1 
ATOM   2538 C CG    . GLU B 2 132 ? -17.027 28.153  11.411  1.00 86.61 132 B 1 
ATOM   2539 C CD    . GLU B 2 132 ? -17.024 28.362  9.881   1.00 76.80 132 B 1 
ATOM   2540 O OE1   . GLU B 2 132 ? -16.337 29.299  9.426   1.00 68.47 132 B 1 
ATOM   2541 O OE2   . GLU B 2 132 ? -17.657 27.561  9.150   1.00 69.14 132 B 1 
ATOM   2542 N N     . GLU B 2 133 ? -17.539 23.521  11.614  1.00 97.63 133 B 1 
ATOM   2543 C CA    . GLU B 2 133 ? -17.888 22.188  12.109  1.00 97.50 133 B 1 
ATOM   2544 C C     . GLU B 2 133 ? -16.676 21.247  12.102  1.00 97.68 133 B 1 
ATOM   2545 O O     . GLU B 2 133 ? -16.427 20.560  13.093  1.00 96.83 133 B 1 
ATOM   2546 C CB    . GLU B 2 133 ? -19.014 21.583  11.259  1.00 96.79 133 B 1 
ATOM   2547 C CG    . GLU B 2 133 ? -20.371 22.248  11.522  1.00 94.37 133 B 1 
ATOM   2548 C CD    . GLU B 2 133 ? -21.429 21.709  10.553  1.00 94.66 133 B 1 
ATOM   2549 O OE1   . GLU B 2 133 ? -22.444 21.149  11.019  1.00 88.47 133 B 1 
ATOM   2550 O OE2   . GLU B 2 133 ? -21.243 21.792  9.317   1.00 89.67 133 B 1 
ATOM   2551 N N     . GLY B 2 134 ? -15.888 21.243  11.028  1.00 97.58 134 B 1 
ATOM   2552 C CA    . GLY B 2 134 ? -14.659 20.458  10.956  1.00 97.54 134 B 1 
ATOM   2553 C C     . GLY B 2 134 ? -13.636 20.887  12.009  1.00 97.87 134 B 1 
ATOM   2554 O O     . GLY B 2 134 ? -13.032 20.050  12.681  1.00 97.28 134 B 1 
ATOM   2555 N N     . GLN B 2 135 ? -13.492 22.185  12.196  1.00 97.91 135 B 1 
ATOM   2556 C CA    . GLN B 2 135 ? -12.570 22.765  13.170  1.00 97.85 135 B 1 
ATOM   2557 C C     . GLN B 2 135 ? -13.006 22.482  14.614  1.00 98.02 135 B 1 
ATOM   2558 O O     . GLN B 2 135 ? -12.169 22.175  15.462  1.00 97.16 135 B 1 
ATOM   2559 C CB    . GLN B 2 135 ? -12.456 24.266  12.867  1.00 96.57 135 B 1 
ATOM   2560 C CG    . GLN B 2 135 ? -11.157 24.874  13.409  1.00 87.72 135 B 1 
ATOM   2561 C CD    . GLN B 2 135 ? -10.873 26.260  12.816  1.00 83.92 135 B 1 
ATOM   2562 O OE1   . GLN B 2 135 ? -11.715 26.946  12.260  1.00 76.28 135 B 1 
ATOM   2563 N NE2   . GLN B 2 135 ? -9.649  26.727  12.895  1.00 70.48 135 B 1 
ATOM   2564 N N     . GLN B 2 136 ? -14.309 22.530  14.883  1.00 98.03 136 B 1 
ATOM   2565 C CA    . GLN B 2 136 ? -14.876 22.197  16.186  1.00 98.05 136 B 1 
ATOM   2566 C C     . GLN B 2 136 ? -14.675 20.710  16.510  1.00 98.09 136 B 1 
ATOM   2567 O O     . GLN B 2 136 ? -14.158 20.389  17.578  1.00 97.40 136 B 1 
ATOM   2568 C CB    . GLN B 2 136 ? -16.357 22.612  16.213  1.00 97.70 136 B 1 
ATOM   2569 C CG    . GLN B 2 136 ? -17.034 22.341  17.565  1.00 90.58 136 B 1 
ATOM   2570 C CD    . GLN B 2 136 ? -16.402 23.096  18.739  1.00 83.17 136 B 1 
ATOM   2571 O OE1   . GLN B 2 136 ? -15.761 24.134  18.612  1.00 75.36 136 B 1 
ATOM   2572 N NE2   . GLN B 2 136 ? -16.570 22.579  19.932  1.00 70.70 136 B 1 
ATOM   2573 N N     . PHE B 2 137 ? -14.968 19.819  15.565  1.00 97.96 137 B 1 
ATOM   2574 C CA    . PHE B 2 137 ? -14.733 18.383  15.714  1.00 97.90 137 B 1 
ATOM   2575 C C     . PHE B 2 137 ? -13.253 18.075  15.992  1.00 97.96 137 B 1 
ATOM   2576 O O     . PHE B 2 137 ? -12.922 17.334  16.919  1.00 97.38 137 B 1 
ATOM   2577 C CB    . PHE B 2 137 ? -15.220 17.669  14.450  1.00 97.66 137 B 1 
ATOM   2578 C CG    . PHE B 2 137 ? -15.127 16.161  14.543  1.00 97.81 137 B 1 
ATOM   2579 C CD1   . PHE B 2 137 ? -13.948 15.494  14.178  1.00 96.61 137 B 1 
ATOM   2580 C CD2   . PHE B 2 137 ? -16.226 15.423  15.023  1.00 96.74 137 B 1 
ATOM   2581 C CE1   . PHE B 2 137 ? -13.865 14.097  14.295  1.00 96.15 137 B 1 
ATOM   2582 C CE2   . PHE B 2 137 ? -16.148 14.026  15.136  1.00 95.84 137 B 1 
ATOM   2583 C CZ    . PHE B 2 137 ? -14.964 13.365  14.777  1.00 96.62 137 B 1 
ATOM   2584 N N     . ALA B 2 138 ? -12.350 18.696  15.235  1.00 97.97 138 B 1 
ATOM   2585 C CA    . ALA B 2 138 ? -10.916 18.537  15.447  1.00 97.91 138 B 1 
ATOM   2586 C C     . ALA B 2 138 ? -10.488 18.990  16.852  1.00 97.82 138 B 1 
ATOM   2587 O O     . ALA B 2 138 ? -9.748  18.279  17.530  1.00 97.03 138 B 1 
ATOM   2588 C CB    . ALA B 2 138 ? -10.173 19.310  14.358  1.00 97.58 138 B 1 
ATOM   2589 N N     . LYS B 2 139 ? -11.005 20.123  17.317  1.00 97.84 139 B 1 
ATOM   2590 C CA    . LYS B 2 139 ? -10.710 20.656  18.648  1.00 97.63 139 B 1 
ATOM   2591 C C     . LYS B 2 139 ? -11.219 19.743  19.765  1.00 97.22 139 B 1 
ATOM   2592 O O     . LYS B 2 139 ? -10.490 19.501  20.720  1.00 95.99 139 B 1 
ATOM   2593 C CB    . LYS B 2 139 ? -11.306 22.064  18.745  1.00 97.19 139 B 1 
ATOM   2594 C CG    . LYS B 2 139 ? -10.908 22.775  20.046  1.00 87.85 139 B 1 
ATOM   2595 C CD    . LYS B 2 139 ? -11.563 24.156  20.080  1.00 84.42 139 B 1 
ATOM   2596 C CE    . LYS B 2 139 ? -11.216 24.875  21.384  1.00 70.87 139 B 1 
ATOM   2597 N NZ    . LYS B 2 139 ? -11.948 26.159  21.485  1.00 61.97 139 B 1 
ATOM   2598 N N     . GLU B 2 140 ? -12.439 19.218  19.644  1.00 97.52 140 B 1 
ATOM   2599 C CA    . GLU B 2 140 ? -13.042 18.308  20.630  1.00 97.03 140 B 1 
ATOM   2600 C C     . GLU B 2 140 ? -12.265 16.994  20.772  1.00 96.61 140 B 1 
ATOM   2601 O O     . GLU B 2 140 ? -12.170 16.432  21.861  1.00 94.88 140 B 1 
ATOM   2602 C CB    . GLU B 2 140 ? -14.489 18.003  20.219  1.00 96.27 140 B 1 
ATOM   2603 C CG    . GLU B 2 140 ? -15.412 19.184  20.521  1.00 85.80 140 B 1 
ATOM   2604 C CD    . GLU B 2 140 ? -16.838 19.011  19.984  1.00 82.39 140 B 1 
ATOM   2605 O OE1   . GLU B 2 140 ? -17.576 20.021  20.053  1.00 75.64 140 B 1 
ATOM   2606 O OE2   . GLU B 2 140 ? -17.183 17.912  19.499  1.00 77.76 140 B 1 
ATOM   2607 N N     . HIS B 2 141 ? -11.664 16.533  19.679  1.00 97.04 141 B 1 
ATOM   2608 C CA    . HIS B 2 141 ? -10.941 15.264  19.644  1.00 96.61 141 B 1 
ATOM   2609 C C     . HIS B 2 141 ? -9.411  15.397  19.716  1.00 96.33 141 B 1 
ATOM   2610 O O     . HIS B 2 141 ? -8.718  14.373  19.703  1.00 94.88 141 B 1 
ATOM   2611 C CB    . HIS B 2 141 ? -11.439 14.465  18.442  1.00 96.39 141 B 1 
ATOM   2612 C CG    . HIS B 2 141 ? -12.871 14.028  18.602  1.00 96.48 141 B 1 
ATOM   2613 N ND1   . HIS B 2 141 ? -13.349 13.141  19.545  1.00 82.81 141 B 1 
ATOM   2614 C CD2   . HIS B 2 141 ? -13.949 14.436  17.864  1.00 83.97 141 B 1 
ATOM   2615 C CE1   . HIS B 2 141 ? -14.672 13.019  19.369  1.00 86.57 141 B 1 
ATOM   2616 N NE2   . HIS B 2 141 ? -15.074 13.786  18.355  1.00 89.26 141 B 1 
ATOM   2617 N N     . GLY B 2 142 ? -8.884  16.616  19.812  1.00 96.21 142 B 1 
ATOM   2618 C CA    . GLY B 2 142 ? -7.444  16.882  19.870  1.00 95.48 142 B 1 
ATOM   2619 C C     . GLY B 2 142 ? -6.712  16.596  18.555  1.00 95.83 142 B 1 
ATOM   2620 O O     . GLY B 2 142 ? -5.585  16.100  18.570  1.00 94.02 142 B 1 
ATOM   2621 N N     . LEU B 2 143 ? -7.365  16.885  17.425  1.00 96.85 143 B 1 
ATOM   2622 C CA    . LEU B 2 143 ? -6.836  16.636  16.085  1.00 97.35 143 B 1 
ATOM   2623 C C     . LEU B 2 143 ? -6.269  17.925  15.488  1.00 97.67 143 B 1 
ATOM   2624 O O     . LEU B 2 143 ? -6.732  19.026  15.796  1.00 96.67 143 B 1 
ATOM   2625 C CB    . LEU B 2 143 ? -7.926  16.046  15.166  1.00 96.95 143 B 1 
ATOM   2626 C CG    . LEU B 2 143 ? -8.809  14.950  15.786  1.00 96.11 143 B 1 
ATOM   2627 C CD1   . LEU B 2 143 ? -9.848  14.488  14.768  1.00 93.50 143 B 1 
ATOM   2628 C CD2   . LEU B 2 143 ? -8.001  13.737  16.245  1.00 93.18 143 B 1 
ATOM   2629 N N     . LEU B 2 144 ? -5.307  17.778  14.580  1.00 97.80 144 B 1 
ATOM   2630 C CA    . LEU B 2 144 ? -4.979  18.833  13.629  1.00 97.94 144 B 1 
ATOM   2631 C C     . LEU B 2 144 ? -6.109  18.943  12.600  1.00 98.14 144 B 1 
ATOM   2632 O O     . LEU B 2 144 ? -6.835  17.974  12.369  1.00 97.44 144 B 1 
ATOM   2633 C CB    . LEU B 2 144 ? -3.635  18.525  12.958  1.00 97.63 144 B 1 
ATOM   2634 C CG    . LEU B 2 144 ? -2.431  18.421  13.920  1.00 96.15 144 B 1 
ATOM   2635 C CD1   . LEU B 2 144 ? -1.200  17.956  13.150  1.00 91.35 144 B 1 
ATOM   2636 C CD2   . LEU B 2 144 ? -2.114  19.761  14.584  1.00 91.01 144 B 1 
ATOM   2637 N N     . PHE B 2 145 ? -6.271  20.108  11.966  1.00 97.80 145 B 1 
ATOM   2638 C CA    . PHE B 2 145 ? -7.324  20.308  10.973  1.00 98.09 145 B 1 
ATOM   2639 C C     . PHE B 2 145 ? -6.878  21.199  9.820   1.00 98.11 145 B 1 
ATOM   2640 O O     . PHE B 2 145 ? -6.403  22.311  10.037  1.00 97.20 145 B 1 
ATOM   2641 C CB    . PHE B 2 145 ? -8.574  20.887  11.645  1.00 97.74 145 B 1 
ATOM   2642 C CG    . PHE B 2 145 ? -9.696  21.191  10.668  1.00 98.09 145 B 1 
ATOM   2643 C CD1   . PHE B 2 145 ? -10.020 22.522  10.344  1.00 96.46 145 B 1 
ATOM   2644 C CD2   . PHE B 2 145 ? -10.389 20.142  10.042  1.00 96.74 145 B 1 
ATOM   2645 C CE1   . PHE B 2 145 ? -11.041 22.796  9.415   1.00 96.22 145 B 1 
ATOM   2646 C CE2   . PHE B 2 145 ? -11.409 20.412  9.112   1.00 96.24 145 B 1 
ATOM   2647 C CZ    . PHE B 2 145 ? -11.737 21.740  8.801   1.00 97.08 145 B 1 
ATOM   2648 N N     . LEU B 2 146 ? -7.128  20.731  8.602   1.00 97.97 146 B 1 
ATOM   2649 C CA    . LEU B 2 146 ? -7.022  21.516  7.378   1.00 97.71 146 B 1 
ATOM   2650 C C     . LEU B 2 146 ? -8.162  21.165  6.421   1.00 98.04 146 B 1 
ATOM   2651 O O     . LEU B 2 146 ? -8.612  20.023  6.342   1.00 96.94 146 B 1 
ATOM   2652 C CB    . LEU B 2 146 ? -5.660  21.266  6.704   1.00 95.38 146 B 1 
ATOM   2653 C CG    . LEU B 2 146 ? -4.448  21.918  7.413   1.00 91.00 146 B 1 
ATOM   2654 C CD1   . LEU B 2 146 ? -3.169  21.471  6.723   1.00 85.83 146 B 1 
ATOM   2655 C CD2   . LEU B 2 146 ? -4.499  23.448  7.364   1.00 86.07 146 B 1 
ATOM   2656 N N     . GLU B 2 147 ? -8.603  22.143  5.637   1.00 97.89 147 B 1 
ATOM   2657 C CA    . GLU B 2 147 ? -9.332  21.857  4.404   1.00 97.87 147 B 1 
ATOM   2658 C C     . GLU B 2 147 ? -8.352  21.839  3.233   1.00 97.76 147 B 1 
ATOM   2659 O O     . GLU B 2 147 ? -7.522  22.737  3.100   1.00 96.44 147 B 1 
ATOM   2660 C CB    . GLU B 2 147 ? -10.455 22.862  4.152   1.00 97.08 147 B 1 
ATOM   2661 C CG    . GLU B 2 147 ? -11.628 22.655  5.115   1.00 95.05 147 B 1 
ATOM   2662 C CD    . GLU B 2 147 ? -12.866 23.462  4.715   1.00 96.50 147 B 1 
ATOM   2663 O OE1   . GLU B 2 147 ? -13.972 23.128  5.184   1.00 91.35 147 B 1 
ATOM   2664 O OE2   . GLU B 2 147 ? -12.787 24.423  3.912   1.00 93.14 147 B 1 
ATOM   2665 N N     . ALA B 2 148 ? -8.469  20.827  2.375   1.00 97.72 148 B 1 
ATOM   2666 C CA    . ALA B 2 148 ? -7.574  20.622  1.247   1.00 97.67 148 B 1 
ATOM   2667 C C     . ALA B 2 148 ? -8.336  20.314  -0.048  1.00 97.74 148 B 1 
ATOM   2668 O O     . ALA B 2 148 ? -9.529  19.997  -0.056  1.00 96.59 148 B 1 
ATOM   2669 C CB    . ALA B 2 148 ? -6.580  19.507  1.612   1.00 96.87 148 B 1 
ATOM   2670 N N     . SER B 2 149 ? -7.629  20.384  -1.170  1.00 97.38 149 B 1 
ATOM   2671 C CA    . SER B 2 149 ? -8.114  19.888  -2.455  1.00 97.35 149 B 1 
ATOM   2672 C C     . SER B 2 149 ? -7.029  19.071  -3.141  1.00 96.96 149 B 1 
ATOM   2673 O O     . SER B 2 149 ? -6.027  19.613  -3.605  1.00 95.50 149 B 1 
ATOM   2674 C CB    . SER B 2 149 ? -8.563  21.044  -3.344  1.00 96.88 149 B 1 
ATOM   2675 O OG    . SER B 2 149 ? -8.928  20.554  -4.624  1.00 95.01 149 B 1 
ATOM   2676 N N     . ALA B 2 150 ? -7.269  17.780  -3.285  1.00 96.08 150 B 1 
ATOM   2677 C CA    . ALA B 2 150 ? -6.396  16.933  -4.092  1.00 95.23 150 B 1 
ATOM   2678 C C     . ALA B 2 150 ? -6.352  17.377  -5.563  1.00 94.81 150 B 1 
ATOM   2679 O O     . ALA B 2 150 ? -5.367  17.124  -6.249  1.00 92.72 150 B 1 
ATOM   2680 C CB    . ALA B 2 150 ? -6.873  15.486  -3.969  1.00 94.27 150 B 1 
ATOM   2681 N N     . ARG B 2 151 ? -7.400  18.058  -6.048  1.00 94.96 151 B 1 
ATOM   2682 C CA    . ARG B 2 151 ? -7.476  18.542  -7.429  1.00 95.17 151 B 1 
ATOM   2683 C C     . ARG B 2 151 ? -6.596  19.760  -7.683  1.00 95.13 151 B 1 
ATOM   2684 O O     . ARG B 2 151 ? -5.950  19.838  -8.720  1.00 93.15 151 B 1 
ATOM   2685 C CB    . ARG B 2 151 ? -8.941  18.830  -7.775  1.00 94.59 151 B 1 
ATOM   2686 C CG    . ARG B 2 151 ? -9.105  19.244  -9.243  1.00 90.99 151 B 1 
ATOM   2687 C CD    . ARG B 2 151 ? -10.575 19.480  -9.558  1.00 86.93 151 B 1 
ATOM   2688 N NE    . ARG B 2 151 ? -10.750 19.921  -10.951 1.00 78.32 151 B 1 
ATOM   2689 C CZ    . ARG B 2 151 ? -11.899 20.233  -11.524 1.00 70.66 151 B 1 
ATOM   2690 N NH1   . ARG B 2 151 ? -13.025 20.157  -10.872 1.00 64.45 151 B 1 
ATOM   2691 N NH2   . ARG B 2 151 ? -11.922 20.631  -12.765 1.00 62.87 151 B 1 
ATOM   2692 N N     . THR B 2 152 ? -6.604  20.726  -6.769  1.00 95.71 152 B 1 
ATOM   2693 C CA    . THR B 2 152 ? -5.856  21.988  -6.924  1.00 95.76 152 B 1 
ATOM   2694 C C     . THR B 2 152 ? -4.505  21.971  -6.212  1.00 95.79 152 B 1 
ATOM   2695 O O     . THR B 2 152 ? -3.765  22.942  -6.321  1.00 93.96 152 B 1 
ATOM   2696 C CB    . THR B 2 152 ? -6.675  23.196  -6.445  1.00 95.43 152 B 1 
ATOM   2697 O OG1   . THR B 2 152 ? -6.938  23.095  -5.069  1.00 91.61 152 B 1 
ATOM   2698 C CG2   . THR B 2 152 ? -8.017  23.312  -7.170  1.00 90.55 152 B 1 
ATOM   2699 N N     . ALA B 2 153 ? -4.193  20.912  -5.478  1.00 95.82 153 B 1 
ATOM   2700 C CA    . ALA B 2 153 ? -3.071  20.777  -4.549  1.00 96.04 153 B 1 
ATOM   2701 C C     . ALA B 2 153 ? -3.111  21.725  -3.336  1.00 96.49 153 B 1 
ATOM   2702 O O     . ALA B 2 153 ? -2.159  21.769  -2.559  1.00 94.73 153 B 1 
ATOM   2703 C CB    . ALA B 2 153 ? -1.743  20.808  -5.312  1.00 94.45 153 B 1 
ATOM   2704 N N     . GLN B 2 154 ? -4.213  22.450  -3.127  1.00 96.43 154 B 1 
ATOM   2705 C CA    . GLN B 2 154 ? -4.344  23.348  -1.985  1.00 96.77 154 B 1 
ATOM   2706 C C     . GLN B 2 154 ? -4.242  22.559  -0.674  1.00 96.97 154 B 1 
ATOM   2707 O O     . GLN B 2 154 ? -4.983  21.601  -0.482  1.00 95.88 154 B 1 
ATOM   2708 C CB    . GLN B 2 154 ? -5.669  24.116  -2.082  1.00 96.30 154 B 1 
ATOM   2709 C CG    . GLN B 2 154 ? -5.838  25.104  -0.916  1.00 93.24 154 B 1 
ATOM   2710 C CD    . GLN B 2 154 ? -7.159  25.872  -0.966  1.00 89.43 154 B 1 
ATOM   2711 O OE1   . GLN B 2 154 ? -7.889  25.878  -1.946  1.00 82.23 154 B 1 
ATOM   2712 N NE2   . GLN B 2 154 ? -7.510  26.553  0.104   1.00 77.81 154 B 1 
ATOM   2713 N N     . ASN B 2 155 ? -3.353  22.994  0.218   1.00 96.76 155 B 1 
ATOM   2714 C CA    . ASN B 2 155 ? -3.098  22.427  1.547   1.00 97.21 155 B 1 
ATOM   2715 C C     . ASN B 2 155 ? -2.754  20.924  1.564   1.00 97.35 155 B 1 
ATOM   2716 O O     . ASN B 2 155 ? -2.774  20.299  2.620   1.00 95.97 155 B 1 
ATOM   2717 C CB    . ASN B 2 155 ? -4.254  22.766  2.504   1.00 96.66 155 B 1 
ATOM   2718 C CG    . ASN B 2 155 ? -4.398  24.243  2.818   1.00 95.87 155 B 1 
ATOM   2719 O OD1   . ASN B 2 155 ? -3.538  25.067  2.568   1.00 87.29 155 B 1 
ATOM   2720 N ND2   . ASN B 2 155 ? -5.519  24.616  3.401   1.00 87.02 155 B 1 
ATOM   2721 N N     . VAL B 2 156 ? -2.449  20.323  0.421   1.00 97.13 156 B 1 
ATOM   2722 C CA    . VAL B 2 156 ? -2.078  18.903  0.384   1.00 97.08 156 B 1 
ATOM   2723 C C     . VAL B 2 156 ? -0.713  18.716  1.028   1.00 97.08 156 B 1 
ATOM   2724 O O     . VAL B 2 156 ? -0.576  17.911  1.940   1.00 96.33 156 B 1 
ATOM   2725 C CB    . VAL B 2 156 ? -2.111  18.331  -1.043  1.00 96.40 156 B 1 
ATOM   2726 C CG1   . VAL B 2 156 ? -1.604  16.885  -1.095  1.00 93.60 156 B 1 
ATOM   2727 C CG2   . VAL B 2 156 ? -3.543  18.346  -1.590  1.00 93.92 156 B 1 
ATOM   2728 N N     . GLU B 2 157 ? 0.277   19.478  0.588   1.00 96.59 157 B 1 
ATOM   2729 C CA    . GLU B 2 157 ? 1.633   19.376  1.125   1.00 96.04 157 B 1 
ATOM   2730 C C     . GLU B 2 157 ? 1.683   19.772  2.610   1.00 96.56 157 B 1 
ATOM   2731 O O     . GLU B 2 157 ? 2.267   19.056  3.424   1.00 95.59 157 B 1 
ATOM   2732 C CB    . GLU B 2 157 ? 2.568   20.208  0.237   1.00 93.69 157 B 1 
ATOM   2733 C CG    . GLU B 2 157 ? 4.043   20.049  0.598   1.00 82.49 157 B 1 
ATOM   2734 C CD    . GLU B 2 157 ? 4.955   20.248  -0.621  1.00 83.15 157 B 1 
ATOM   2735 O OE1   . GLU B 2 157 ? 5.979   19.527  -0.696  1.00 77.64 157 B 1 
ATOM   2736 O OE2   . GLU B 2 157 ? 4.617   20.992  -1.561  1.00 78.66 157 B 1 
ATOM   2737 N N     . GLU B 2 158 ? 0.969   20.837  2.964   1.00 96.30 158 B 1 
ATOM   2738 C CA    . GLU B 2 158 ? 0.822   21.337  4.326   1.00 96.69 158 B 1 
ATOM   2739 C C     . GLU B 2 158 ? 0.251   20.267  5.259   1.00 97.13 158 B 1 
ATOM   2740 O O     . GLU B 2 158 ? 0.795   20.051  6.336   1.00 96.26 158 B 1 
ATOM   2741 C CB    . GLU B 2 158 ? -0.076  22.588  4.331   1.00 96.00 158 B 1 
ATOM   2742 C CG    . GLU B 2 158 ? 0.522   23.820  3.632   1.00 84.92 158 B 1 
ATOM   2743 C CD    . GLU B 2 158 ? 0.399   23.842  2.091   1.00 76.33 158 B 1 
ATOM   2744 O OE1   . GLU B 2 158 ? 0.788   24.873  1.503   1.00 68.29 158 B 1 
ATOM   2745 O OE2   . GLU B 2 158 ? -0.085  22.857  1.485   1.00 69.63 158 B 1 
ATOM   2746 N N     . ALA B 2 159 ? -0.776  19.525  4.841   1.00 97.32 159 B 1 
ATOM   2747 C CA    . ALA B 2 159 ? -1.376  18.484  5.671   1.00 97.34 159 B 1 
ATOM   2748 C C     . ALA B 2 159 ? -0.369  17.390  6.071   1.00 97.46 159 B 1 
ATOM   2749 O O     . ALA B 2 159 ? -0.330  16.959  7.229   1.00 96.60 159 B 1 
ATOM   2750 C CB    . ALA B 2 159 ? -2.573  17.893  4.925   1.00 96.98 159 B 1 
ATOM   2751 N N     . PHE B 2 160 ? 0.482   16.955  5.137   1.00 97.23 160 B 1 
ATOM   2752 C CA    . PHE B 2 160 ? 1.510   15.954  5.433   1.00 97.02 160 B 1 
ATOM   2753 C C     . PHE B 2 160 ? 2.655   16.535  6.275   1.00 96.93 160 B 1 
ATOM   2754 O O     . PHE B 2 160 ? 3.128   15.874  7.203   1.00 95.95 160 B 1 
ATOM   2755 C CB    . PHE B 2 160 ? 2.047   15.338  4.137   1.00 96.35 160 B 1 
ATOM   2756 C CG    . PHE B 2 160 ? 1.078   14.419  3.415   1.00 96.27 160 B 1 
ATOM   2757 C CD1   . PHE B 2 160 ? 1.176   13.022  3.549   1.00 93.65 160 B 1 
ATOM   2758 C CD2   . PHE B 2 160 ? 0.087   14.950  2.575   1.00 93.78 160 B 1 
ATOM   2759 C CE1   . PHE B 2 160 ? 0.297   12.172  2.852   1.00 92.33 160 B 1 
ATOM   2760 C CE2   . PHE B 2 160 ? -0.799  14.108  1.878   1.00 92.14 160 B 1 
ATOM   2761 C CZ    . PHE B 2 160 ? -0.695  12.720  2.015   1.00 93.77 160 B 1 
ATOM   2762 N N     . ILE B 2 161 ? 3.090   17.764  5.974   1.00 97.22 161 B 1 
ATOM   2763 C CA    . ILE B 2 161 ? 4.209   18.423  6.659   1.00 97.17 161 B 1 
ATOM   2764 C C     . ILE B 2 161 ? 3.835   18.818  8.089   1.00 97.36 161 B 1 
ATOM   2765 O O     . ILE B 2 161 ? 4.604   18.539  9.005   1.00 96.62 161 B 1 
ATOM   2766 C CB    . ILE B 2 161 ? 4.737   19.618  5.831   1.00 96.09 161 B 1 
ATOM   2767 C CG1   . ILE B 2 161 ? 5.407   19.082  4.545   1.00 92.34 161 B 1 
ATOM   2768 C CG2   . ILE B 2 161 ? 5.731   20.474  6.643   1.00 91.46 161 B 1 
ATOM   2769 C CD1   . ILE B 2 161 ? 5.920   20.173  3.593   1.00 80.09 161 B 1 
ATOM   2770 N N     . GLU B 2 162 ? 2.661   19.404  8.318   1.00 97.37 162 B 1 
ATOM   2771 C CA    . GLU B 2 162 ? 2.200   19.772  9.664   1.00 97.27 162 B 1 
ATOM   2772 C C     . GLU B 2 162 ? 2.045   18.542  10.565  1.00 97.32 162 B 1 
ATOM   2773 O O     . GLU B 2 162 ? 2.404   18.575  11.744  1.00 96.52 162 B 1 
ATOM   2774 C CB    . GLU B 2 162 ? 0.860   20.517  9.601   1.00 96.73 162 B 1 
ATOM   2775 C CG    . GLU B 2 162 ? 0.984   21.957  9.092   1.00 88.79 162 B 1 
ATOM   2776 C CD    . GLU B 2 162 ? -0.348  22.723  9.159   1.00 86.25 162 B 1 
ATOM   2777 O OE1   . GLU B 2 162 ? -0.451  23.773  8.496   1.00 79.35 162 B 1 
ATOM   2778 O OE2   . GLU B 2 162 ? -1.264  22.279  9.895   1.00 81.87 162 B 1 
ATOM   2779 N N     . THR B 2 163 ? 1.575   17.428  10.008  1.00 97.35 163 B 1 
ATOM   2780 C CA    . THR B 2 163 ? 1.510   16.160  10.745  1.00 97.23 163 B 1 
ATOM   2781 C C     . THR B 2 163 ? 2.915   15.687  11.130  1.00 97.14 163 B 1 
ATOM   2782 O O     . THR B 2 163 ? 3.132   15.291  12.275  1.00 96.31 163 B 1 
ATOM   2783 C CB    . THR B 2 163 ? 0.777   15.079  9.944   1.00 96.91 163 B 1 
ATOM   2784 O OG1   . THR B 2 163 ? -0.494  15.535  9.554   1.00 93.22 163 B 1 
ATOM   2785 C CG2   . THR B 2 163 ? 0.542   13.813  10.766  1.00 92.97 163 B 1 
ATOM   2786 N N     . ALA B 2 164 ? 3.890   15.784  10.222  1.00 97.10 164 B 1 
ATOM   2787 C CA    . ALA B 2 164 ? 5.280   15.441  10.520  1.00 96.88 164 B 1 
ATOM   2788 C C     . ALA B 2 164 ? 5.891   16.363  11.582  1.00 96.72 164 B 1 
ATOM   2789 O O     . ALA B 2 164 ? 6.563   15.875  12.494  1.00 96.00 164 B 1 
ATOM   2790 C CB    . ALA B 2 164 ? 6.106   15.466  9.230   1.00 96.40 164 B 1 
ATOM   2791 N N     . ALA B 2 165 ? 5.610   17.662  11.503  1.00 97.13 165 B 1 
ATOM   2792 C CA    . ALA B 2 165 ? 6.054   18.641  12.492  1.00 97.07 165 B 1 
ATOM   2793 C C     . ALA B 2 165 ? 5.496   18.319  13.885  1.00 96.76 165 B 1 
ATOM   2794 O O     . ALA B 2 165 ? 6.240   18.315  14.867  1.00 95.89 165 B 1 
ATOM   2795 C CB    . ALA B 2 165 ? 5.638   20.039  12.022  1.00 96.88 165 B 1 
ATOM   2796 N N     . LYS B 2 166 ? 4.209   17.940  13.963  1.00 96.80 166 B 1 
ATOM   2797 C CA    . LYS B 2 166 ? 3.592   17.538  15.229  1.00 96.27 166 B 1 
ATOM   2798 C C     . LYS B 2 166 ? 4.214   16.270  15.808  1.00 95.90 166 B 1 
ATOM   2799 O O     . LYS B 2 166 ? 4.477   16.218  17.007  1.00 94.83 166 B 1 
ATOM   2800 C CB    . LYS B 2 166 ? 2.074   17.391  15.047  1.00 95.80 166 B 1 
ATOM   2801 C CG    . LYS B 2 166 ? 1.324   17.080  16.360  1.00 91.74 166 B 1 
ATOM   2802 C CD    . LYS B 2 166 ? 1.555   18.173  17.410  1.00 83.69 166 B 1 
ATOM   2803 C CE    . LYS B 2 166 ? 0.833   17.874  18.721  1.00 77.13 166 B 1 
ATOM   2804 N NZ    . LYS B 2 166 ? 1.249   18.855  19.764  1.00 68.35 166 B 1 
ATOM   2805 N N     . ILE B 2 167 ? 4.487   15.269  14.981  1.00 95.65 167 B 1 
ATOM   2806 C CA    . ILE B 2 167 ? 5.171   14.044  15.424  1.00 95.04 167 B 1 
ATOM   2807 C C     . ILE B 2 167 ? 6.588   14.375  15.905  1.00 94.61 167 B 1 
ATOM   2808 O O     . ILE B 2 167 ? 6.999   13.904  16.962  1.00 93.66 167 B 1 
ATOM   2809 C CB    . ILE B 2 167 ? 5.195   12.984  14.306  1.00 94.94 167 B 1 
ATOM   2810 C CG1   . ILE B 2 167 ? 3.765   12.511  13.958  1.00 94.01 167 B 1 
ATOM   2811 C CG2   . ILE B 2 167 ? 6.033   11.761  14.731  1.00 93.90 167 B 1 
ATOM   2812 C CD1   . ILE B 2 167 ? 3.684   11.815  12.599  1.00 92.28 167 B 1 
ATOM   2813 N N     . LEU B 2 168 ? 7.318   15.212  15.167  1.00 94.71 168 B 1 
ATOM   2814 C CA    . LEU B 2 168 ? 8.665   15.631  15.543  1.00 94.14 168 B 1 
ATOM   2815 C C     . LEU B 2 168 ? 8.667   16.378  16.880  1.00 93.68 168 B 1 
ATOM   2816 O O     . LEU B 2 168 ? 9.532   16.120  17.718  1.00 92.64 168 B 1 
ATOM   2817 C CB    . LEU B 2 168 ? 9.262   16.482  14.413  1.00 93.50 168 B 1 
ATOM   2818 C CG    . LEU B 2 168 ? 10.731  16.885  14.649  1.00 88.21 168 B 1 
ATOM   2819 C CD1   . LEU B 2 168 ? 11.661  15.675  14.681  1.00 85.20 168 B 1 
ATOM   2820 C CD2   . LEU B 2 168 ? 11.193  17.813  13.527  1.00 84.61 168 B 1 
ATOM   2821 N N     . GLN B 2 169 ? 7.675   17.241  17.103  1.00 93.97 169 B 1 
ATOM   2822 C CA    . GLN B 2 169 ? 7.487   17.926  18.379  1.00 93.61 169 B 1 
ATOM   2823 C C     . GLN B 2 169 ? 7.208   16.931  19.510  1.00 93.18 169 B 1 
ATOM   2824 O O     . GLN B 2 169 ? 7.881   16.977  20.537  1.00 92.17 169 B 1 
ATOM   2825 C CB    . GLN B 2 169 ? 6.373   18.967  18.228  1.00 93.31 169 B 1 
ATOM   2826 C CG    . GLN B 2 169 ? 6.286   19.850  19.485  1.00 85.25 169 B 1 
ATOM   2827 C CD    . GLN B 2 169 ? 5.314   21.021  19.328  1.00 78.34 169 B 1 
ATOM   2828 O OE1   . GLN B 2 169 ? 4.448   21.070  18.462  1.00 71.04 169 B 1 
ATOM   2829 N NE2   . GLN B 2 169 ? 5.419   22.006  20.193  1.00 67.04 169 B 1 
ATOM   2830 N N     . ASN B 2 170 ? 6.323   15.967  19.298  1.00 92.85 170 B 1 
ATOM   2831 C CA    . ASN B 2 170 ? 6.042   14.927  20.289  1.00 91.76 170 B 1 
ATOM   2832 C C     . ASN B 2 170 ? 7.285   14.078  20.627  1.00 91.13 170 B 1 
ATOM   2833 O O     . ASN B 2 170 ? 7.438   13.650  21.767  1.00 88.88 170 B 1 
ATOM   2834 C CB    . ASN B 2 170 ? 4.909   14.033  19.771  1.00 91.22 170 B 1 
ATOM   2835 C CG    . ASN B 2 170 ? 3.533   14.680  19.754  1.00 89.74 170 B 1 
ATOM   2836 O OD1   . ASN B 2 170 ? 3.283   15.782  20.203  1.00 82.70 170 B 1 
ATOM   2837 N ND2   . ASN B 2 170 ? 2.556   13.958  19.238  1.00 82.50 170 B 1 
ATOM   2838 N N     . ILE B 2 171 ? 8.178   13.843  19.665  1.00 90.87 171 B 1 
ATOM   2839 C CA    . ILE B 2 171 ? 9.472   13.185  19.923  1.00 89.82 171 B 1 
ATOM   2840 C C     . ILE B 2 171 ? 10.355  14.066  20.812  1.00 89.35 171 B 1 
ATOM   2841 O O     . ILE B 2 171 ? 10.968  13.563  21.753  1.00 87.60 171 B 1 
ATOM   2842 C CB    . ILE B 2 171 ? 10.203  12.846  18.606  1.00 89.01 171 B 1 
ATOM   2843 C CG1   . ILE B 2 171 ? 9.453   11.759  17.815  1.00 86.97 171 B 1 
ATOM   2844 C CG2   . ILE B 2 171 ? 11.648  12.369  18.865  1.00 87.20 171 B 1 
ATOM   2845 C CD1   . ILE B 2 171 ? 9.900   11.669  16.349  1.00 83.85 171 B 1 
ATOM   2846 N N     . GLN B 2 172 ? 10.434  15.368  20.514  1.00 89.23 172 B 1 
ATOM   2847 C CA    . GLN B 2 172 ? 11.244  16.312  21.294  1.00 88.55 172 B 1 
ATOM   2848 C C     . GLN B 2 172 ? 10.719  16.466  22.728  1.00 88.76 172 B 1 
ATOM   2849 O O     . GLN B 2 172 ? 11.520  16.534  23.660  1.00 86.77 172 B 1 
ATOM   2850 C CB    . GLN B 2 172 ? 11.276  17.676  20.594  1.00 87.20 172 B 1 
ATOM   2851 C CG    . GLN B 2 172 ? 12.074  17.638  19.281  1.00 80.00 172 B 1 
ATOM   2852 C CD    . GLN B 2 172 ? 12.015  18.965  18.518  1.00 73.82 172 B 1 
ATOM   2853 O OE1   . GLN B 2 172 ? 11.650  20.005  19.020  1.00 65.91 172 B 1 
ATOM   2854 N NE2   . GLN B 2 172 ? 12.406  18.994  17.263  1.00 63.65 172 B 1 
ATOM   2855 N N     . ASP B 2 173 ? 9.397   16.430  22.891  1.00 88.64 173 B 1 
ATOM   2856 C CA    . ASP B 2 173 ? 8.718   16.500  24.187  1.00 88.31 173 B 1 
ATOM   2857 C C     . ASP B 2 173 ? 8.784   15.169  24.970  1.00 87.49 173 B 1 
ATOM   2858 O O     . ASP B 2 173 ? 8.296   15.078  26.094  1.00 83.10 173 B 1 
ATOM   2859 C CB    . ASP B 2 173 ? 7.261   16.952  23.970  1.00 87.16 173 B 1 
ATOM   2860 C CG    . ASP B 2 173 ? 7.100   18.364  23.380  1.00 84.69 173 B 1 
ATOM   2861 O OD1   . ASP B 2 173 ? 8.057   19.163  23.448  1.00 80.05 173 B 1 
ATOM   2862 O OD2   . ASP B 2 173 ? 5.989   18.653  22.870  1.00 80.95 173 B 1 
ATOM   2863 N N     . GLY B 2 174 ? 9.375   14.127  24.393  1.00 82.61 174 B 1 
ATOM   2864 C CA    . GLY B 2 174 ? 9.528   12.814  25.034  1.00 80.84 174 B 1 
ATOM   2865 C C     . GLY B 2 174 ? 8.238   11.989  25.110  1.00 79.96 174 B 1 
ATOM   2866 O O     . GLY B 2 174 ? 8.177   11.025  25.873  1.00 74.32 174 B 1 
ATOM   2867 N N     . VAL B 2 175 ? 7.216   12.346  24.323  1.00 77.79 175 B 1 
ATOM   2868 C CA    . VAL B 2 175 ? 5.938   11.608  24.267  1.00 75.59 175 B 1 
ATOM   2869 C C     . VAL B 2 175 ? 6.112   10.247  23.596  1.00 74.81 175 B 1 
ATOM   2870 O O     . VAL B 2 175 ? 5.473   9.267   23.984  1.00 69.31 175 B 1 
ATOM   2871 C CB    . VAL B 2 175 ? 4.872   12.435  23.523  1.00 71.43 175 B 1 
ATOM   2872 C CG1   . VAL B 2 175 ? 3.533   11.702  23.411  1.00 65.40 175 B 1 
ATOM   2873 C CG2   . VAL B 2 175 ? 4.606   13.768  24.234  1.00 67.20 175 B 1 
ATOM   2874 N N     . PHE B 2 176 ? 6.977   10.178  22.584  1.00 70.04 176 B 1 
ATOM   2875 C CA    . PHE B 2 176 ? 7.315   8.934   21.909  1.00 68.27 176 B 1 
ATOM   2876 C C     . PHE B 2 176 ? 8.597   8.337   22.478  1.00 69.25 176 B 1 
ATOM   2877 O O     . PHE B 2 176 ? 9.652   8.975   22.466  1.00 65.25 176 B 1 
ATOM   2878 C CB    . PHE B 2 176 ? 7.458   9.162   20.409  1.00 62.84 176 B 1 
ATOM   2879 C CG    . PHE B 2 176 ? 6.141   9.322   19.690  1.00 62.16 176 B 1 
ATOM   2880 C CD1   . PHE B 2 176 ? 5.373   8.187   19.379  1.00 58.71 176 B 1 
ATOM   2881 C CD2   . PHE B 2 176 ? 5.694   10.592  19.301  1.00 58.33 176 B 1 
ATOM   2882 C CE1   . PHE B 2 176 ? 4.174   8.319   18.662  1.00 56.43 176 B 1 
ATOM   2883 C CE2   . PHE B 2 176 ? 4.494   10.728  18.584  1.00 56.42 176 B 1 
ATOM   2884 C CZ    . PHE B 2 176 ? 3.736   9.590   18.259  1.00 56.51 176 B 1 
ATOM   2885 N N     . ASP B 2 177 ? 8.518   7.063   22.861  1.00 65.83 177 B 1 
ATOM   2886 C CA    . ASP B 2 177 ? 9.719   6.264   23.058  1.00 65.31 177 B 1 
ATOM   2887 C C     . ASP B 2 177 ? 10.252  5.810   21.693  1.00 65.69 177 B 1 
ATOM   2888 O O     . ASP B 2 177 ? 9.802   4.824   21.108  1.00 61.19 177 B 1 
ATOM   2889 C CB    . ASP B 2 177 ? 9.446   5.094   24.006  1.00 59.56 177 B 1 
ATOM   2890 C CG    . ASP B 2 177 ? 10.712  4.276   24.282  1.00 53.68 177 B 1 
ATOM   2891 O OD1   . ASP B 2 177 ? 11.790  4.625   23.746  1.00 50.00 177 B 1 
ATOM   2892 O OD2   . ASP B 2 177 ? 10.599  3.272   25.009  1.00 49.48 177 B 1 
ATOM   2893 N N     . VAL B 2 178 ? 11.214  6.556   21.172  1.00 66.69 178 B 1 
ATOM   2894 C CA    . VAL B 2 178 ? 11.816  6.314   19.852  1.00 66.24 178 B 1 
ATOM   2895 C C     . VAL B 2 178 ? 12.629  5.016   19.816  1.00 67.33 178 B 1 
ATOM   2896 O O     . VAL B 2 178 ? 12.982  4.541   18.740  1.00 63.77 178 B 1 
ATOM   2897 C CB    . VAL B 2 178 ? 12.687  7.509   19.396  1.00 61.55 178 B 1 
ATOM   2898 C CG1   . VAL B 2 178 ? 12.720  7.578   17.874  1.00 56.56 178 B 1 
ATOM   2899 C CG2   . VAL B 2 178 ? 12.185  8.877   19.885  1.00 57.39 178 B 1 
ATOM   2900 N N     . SER B 2 179 ? 12.930  4.429   20.975  1.00 62.80 179 B 1 
ATOM   2901 C CA    . SER B 2 179 ? 13.583  3.118   21.054  1.00 62.63 179 B 1 
ATOM   2902 C C     . SER B 2 179 ? 12.630  1.968   20.731  1.00 63.60 179 B 1 
ATOM   2903 O O     . SER B 2 179 ? 13.070  0.890   20.329  1.00 59.56 179 B 1 
ATOM   2904 C CB    . SER B 2 179 ? 14.232  2.928   22.430  1.00 58.13 179 B 1 
ATOM   2905 O OG    . SER B 2 179 ? 13.298  2.611   23.438  1.00 53.30 179 B 1 
ATOM   2906 N N     . ASN B 2 180 ? 11.321  2.208   20.830  1.00 65.82 180 B 1 
ATOM   2907 C CA    . ASN B 2 180 ? 10.302  1.214   20.548  1.00 65.60 180 B 1 
ATOM   2908 C C     . ASN B 2 180 ? 9.802   1.326   19.099  1.00 65.70 180 B 1 
ATOM   2909 O O     . ASN B 2 180 ? 9.068   2.247   18.744  1.00 60.38 180 B 1 
ATOM   2910 C CB    . ASN B 2 180 ? 9.189   1.352   21.594  1.00 60.06 180 B 1 
ATOM   2911 C CG    . ASN B 2 180 ? 8.220   0.187   21.563  1.00 55.10 180 B 1 
ATOM   2912 O OD1   . ASN B 2 180 ? 8.178   -0.629  20.654  1.00 50.79 180 B 1 
ATOM   2913 N ND2   . ASN B 2 180 ? 7.400   0.078   22.584  1.00 50.60 180 B 1 
ATOM   2914 N N     . GLU B 2 181 ? 10.121  0.343   18.269  1.00 60.33 181 B 1 
ATOM   2915 C CA    . GLU B 2 181 ? 9.697   0.298   16.861  1.00 59.59 181 B 1 
ATOM   2916 C C     . GLU B 2 181 ? 8.167   0.315   16.680  1.00 60.89 181 B 1 
ATOM   2917 O O     . GLU B 2 181 ? 7.666   0.700   15.623  1.00 56.01 181 B 1 
ATOM   2918 C CB    . GLU B 2 181 ? 10.256  -0.945  16.158  1.00 53.95 181 B 1 
ATOM   2919 C CG    . GLU B 2 181 ? 11.787  -0.971  16.034  1.00 49.15 181 B 1 
ATOM   2920 C CD    . GLU B 2 181 ? 12.271  -2.007  15.006  1.00 45.21 181 B 1 
ATOM   2921 O OE1   . GLU B 2 181 ? 13.397  -1.831  14.493  1.00 41.03 181 B 1 
ATOM   2922 O OE2   . GLU B 2 181 ? 11.496  -2.925  14.657  1.00 43.11 181 B 1 
ATOM   2923 N N     . SER B 2 182 ? 7.402   -0.063  17.707  1.00 61.16 182 B 1 
ATOM   2924 C CA    . SER B 2 182 ? 5.936   -0.018  17.677  1.00 61.49 182 B 1 
ATOM   2925 C C     . SER B 2 182 ? 5.358   1.399   17.632  1.00 63.25 182 B 1 
ATOM   2926 O O     . SER B 2 182 ? 4.181   1.560   17.316  1.00 58.48 182 B 1 
ATOM   2927 C CB    . SER B 2 182 ? 5.342   -0.787  18.861  1.00 56.50 182 B 1 
ATOM   2928 O OG    . SER B 2 182 ? 5.495   -0.094  20.080  1.00 52.59 182 B 1 
ATOM   2929 N N     . SER B 2 183 ? 6.168   2.420   17.892  1.00 65.28 183 B 1 
ATOM   2930 C CA    . SER B 2 183 ? 5.777   3.828   17.801  1.00 65.29 183 B 1 
ATOM   2931 C C     . SER B 2 183 ? 5.525   4.310   16.366  1.00 67.35 183 B 1 
ATOM   2932 O O     . SER B 2 183 ? 4.965   5.386   16.171  1.00 63.50 183 B 1 
ATOM   2933 C CB    . SER B 2 183 ? 6.855   4.707   18.449  1.00 60.84 183 B 1 
ATOM   2934 O OG    . SER B 2 183 ? 8.063   4.630   17.717  1.00 56.93 183 B 1 
ATOM   2935 N N     . GLY B 2 184 ? 5.929   3.528   15.362  1.00 67.90 184 B 1 
ATOM   2936 C CA    . GLY B 2 184 ? 5.857   3.924   13.953  1.00 66.40 184 B 1 
ATOM   2937 C C     . GLY B 2 184 ? 6.944   4.897   13.527  1.00 70.74 184 B 1 
ATOM   2938 O O     . GLY B 2 184 ? 6.877   5.449   12.424  1.00 68.59 184 B 1 
ATOM   2939 N N     . ILE B 2 185 ? 7.938   5.093   14.377  1.00 71.87 185 B 1 
ATOM   2940 C CA    . ILE B 2 185 ? 9.076   5.975   14.152  1.00 75.00 185 B 1 
ATOM   2941 C C     . ILE B 2 185 ? 10.326  5.107   14.072  1.00 77.20 185 B 1 
ATOM   2942 O O     . ILE B 2 185 ? 10.630  4.355   14.994  1.00 76.71 185 B 1 
ATOM   2943 C CB    . ILE B 2 185 ? 9.171   7.039   15.263  1.00 72.07 185 B 1 
ATOM   2944 C CG1   . ILE B 2 185 ? 7.868   7.874   15.340  1.00 69.67 185 B 1 
ATOM   2945 C CG2   . ILE B 2 185 ? 10.386  7.944   15.011  1.00 69.67 185 B 1 
ATOM   2946 C CD1   . ILE B 2 185 ? 7.750   8.708   16.609  1.00 65.39 185 B 1 
ATOM   2947 N N     . LYS B 2 186 ? 11.071  5.235   12.970  1.00 73.35 186 B 1 
ATOM   2948 C CA    . LYS B 2 186 ? 12.393  4.618   12.842  1.00 74.73 186 B 1 
ATOM   2949 C C     . LYS B 2 186 ? 13.448  5.709   12.786  1.00 74.79 186 B 1 
ATOM   2950 O O     . LYS B 2 186 ? 13.283  6.685   12.059  1.00 75.97 186 B 1 
ATOM   2951 C CB    . LYS B 2 186 ? 12.464  3.684   11.631  1.00 72.02 186 B 1 
ATOM   2952 C CG    . LYS B 2 186 ? 11.542  2.466   11.809  1.00 66.15 186 B 1 
ATOM   2953 C CD    . LYS B 2 186 ? 11.747  1.428   10.704  1.00 61.74 186 B 1 
ATOM   2954 C CE    . LYS B 2 186 ? 10.854  0.226   11.015  1.00 55.15 186 B 1 
ATOM   2955 N NZ    . LYS B 2 186 ? 11.157  -0.954  10.168  1.00 48.58 186 B 1 
ATOM   2956 N N     . ILE B 2 187 ? 14.525  5.533   13.527  1.00 72.32 187 B 1 
ATOM   2957 C CA    . ILE B 2 187 ? 15.684  6.423   13.460  1.00 73.12 187 B 1 
ATOM   2958 C C     . ILE B 2 187 ? 16.468  6.078   12.192  1.00 72.31 187 B 1 
ATOM   2959 O O     . ILE B 2 187 ? 16.745  4.910   11.914  1.00 69.27 187 B 1 
ATOM   2960 C CB    . ILE B 2 187 ? 16.538  6.342   14.743  1.00 70.15 187 B 1 
ATOM   2961 C CG1   . ILE B 2 187 ? 15.682  6.697   15.981  1.00 65.52 187 B 1 
ATOM   2962 C CG2   . ILE B 2 187 ? 17.747  7.290   14.634  1.00 66.16 187 B 1 
ATOM   2963 C CD1   . ILE B 2 187 ? 16.410  6.518   17.320  1.00 60.16 187 B 1 
ATOM   2964 N N     . GLY B 2 188 ? 16.810  7.094   11.405  1.00 68.19 188 B 1 
ATOM   2965 C CA    . GLY B 2 188 ? 17.619  6.920   10.211  1.00 66.10 188 B 1 
ATOM   2966 C C     . GLY B 2 188 ? 19.083  6.633   10.546  1.00 65.52 188 B 1 
ATOM   2967 O O     . GLY B 2 188 ? 19.635  7.157   11.506  1.00 61.22 188 B 1 
ATOM   2968 N N     . TYR B 2 189 ? 19.734  5.840   9.693   1.00 57.12 189 B 1 
ATOM   2969 C CA    . TYR B 2 189 ? 21.154  5.477   9.851   1.00 53.34 189 B 1 
ATOM   2970 C C     . TYR B 2 189 ? 22.118  6.672   9.803   1.00 51.78 189 B 1 
ATOM   2971 O O     . TYR B 2 189 ? 23.239  6.580   10.297  1.00 47.11 189 B 1 
ATOM   2972 C CB    . TYR B 2 189 ? 21.538  4.487   8.743   1.00 48.52 189 B 1 
ATOM   2973 C CG    . TYR B 2 189 ? 20.893  3.125   8.867   1.00 45.58 189 B 1 
ATOM   2974 C CD1   . TYR B 2 189 ? 21.429  2.176   9.759   1.00 41.72 189 B 1 
ATOM   2975 C CD2   . TYR B 2 189 ? 19.765  2.791   8.094   1.00 39.17 189 B 1 
ATOM   2976 C CE1   . TYR B 2 189 ? 20.846  0.906   9.879   1.00 34.88 189 B 1 
ATOM   2977 C CE2   . TYR B 2 189 ? 19.172  1.523   8.211   1.00 35.61 189 B 1 
ATOM   2978 C CZ    . TYR B 2 189 ? 19.716  0.580   9.104   1.00 35.39 189 B 1 
ATOM   2979 O OH    . TYR B 2 189 ? 19.141  -0.661  9.221   1.00 32.23 189 B 1 
ATOM   2980 N N     . GLY B 2 190 ? 21.698  7.784   9.186   1.00 47.16 190 B 1 
ATOM   2981 C CA    . GLY B 2 190 ? 22.535  8.980   9.044   1.00 45.71 190 B 1 
ATOM   2982 C C     . GLY B 2 190 ? 22.694  9.799   10.318  1.00 46.06 190 B 1 
ATOM   2983 O O     . GLY B 2 190 ? 23.589  10.644  10.386  1.00 43.10 190 B 1 
ATOM   2984 N N     . ARG B 2 191 ? 21.863  9.551   11.306  1.00 49.32 191 B 1 
ATOM   2985 C CA    . ARG B 2 191 ? 21.986  10.242  12.586  1.00 48.55 191 B 1 
ATOM   2986 C C     . ARG B 2 191 ? 23.149  9.625   13.362  1.00 47.00 191 B 1 
ATOM   2987 O O     . ARG B 2 191 ? 22.962  8.691   14.137  1.00 44.51 191 B 1 
ATOM   2988 C CB    . ARG B 2 191 ? 20.645  10.245  13.329  1.00 46.15 191 B 1 
ATOM   2989 C CG    . ARG B 2 191 ? 20.470  11.562  14.078  1.00 42.88 191 B 1 
ATOM   2990 C CD    . ARG B 2 191 ? 19.117  11.599  14.777  1.00 40.53 191 B 1 
ATOM   2991 N NE    . ARG B 2 191 ? 18.821  12.954  15.263  1.00 38.15 191 B 1 
ATOM   2992 C CZ    . ARG B 2 191 ? 17.781  13.297  15.994  1.00 34.37 191 B 1 
ATOM   2993 N NH1   . ARG B 2 191 ? 16.927  12.406  16.413  1.00 34.53 191 B 1 
ATOM   2994 N NH2   . ARG B 2 191 ? 17.588  14.544  16.299  1.00 32.90 191 B 1 
ATOM   2995 N N     . THR B 2 192 ? 24.344  10.160  13.157  1.00 38.37 192 B 1 
ATOM   2996 C CA    . THR B 2 192 ? 25.408  9.987   14.144  1.00 38.14 192 B 1 
ATOM   2997 C C     . THR B 2 192 ? 24.826  10.413  15.487  1.00 37.67 192 B 1 
ATOM   2998 O O     . THR B 2 192 ? 24.295  11.517  15.618  1.00 35.21 192 B 1 
ATOM   2999 C CB    . THR B 2 192 ? 26.658  10.825  13.819  1.00 34.88 192 B 1 
ATOM   3000 O OG1   . THR B 2 192 ? 26.325  12.032  13.178  1.00 31.73 192 B 1 
ATOM   3001 C CG2   . THR B 2 192 ? 27.598  10.070  12.876  1.00 30.99 192 B 1 
ATOM   3002 N N     . GLN B 2 193 ? 24.875  9.513   16.466  1.00 35.74 193 B 1 
ATOM   3003 C CA    . GLN B 2 193 ? 24.656  9.907   17.853  1.00 34.73 193 B 1 
ATOM   3004 C C     . GLN B 2 193 ? 25.654  11.035  18.120  1.00 33.63 193 B 1 
ATOM   3005 O O     . GLN B 2 193 ? 26.857  10.785  18.219  1.00 31.66 193 B 1 
ATOM   3006 C CB    . GLN B 2 193 ? 24.892  8.731   18.813  1.00 33.20 193 B 1 
ATOM   3007 C CG    . GLN B 2 193 ? 23.737  7.714   18.824  1.00 30.30 193 B 1 
ATOM   3008 C CD    . GLN B 2 193 ? 23.981  6.570   19.815  1.00 28.34 193 B 1 
ATOM   3009 O OE1   . GLN B 2 193 ? 25.054  6.386   20.361  1.00 27.04 193 B 1 
ATOM   3010 N NE2   . GLN B 2 193 ? 22.993  5.743   20.073  1.00 27.17 193 B 1 
ATOM   3011 N N     . GLY B 2 194 ? 25.161  12.270  18.116  1.00 36.55 194 B 1 
ATOM   3012 C CA    . GLY B 2 194 ? 25.936  13.369  18.660  1.00 35.91 194 B 1 
ATOM   3013 C C     . GLY B 2 194 ? 26.274  12.940  20.075  1.00 34.66 194 B 1 
ATOM   3014 O O     . GLY B 2 194 ? 25.362  12.771  20.882  1.00 32.25 194 B 1 
ATOM   3015 N N     . ALA B 2 195 ? 27.541  12.649  20.313  1.00 31.68 195 B 1 
ATOM   3016 C CA    . ALA B 2 195 ? 28.002  12.312  21.642  1.00 31.34 195 B 1 
ATOM   3017 C C     . ALA B 2 195 ? 27.505  13.444  22.544  1.00 30.21 195 B 1 
ATOM   3018 O O     . ALA B 2 195 ? 27.916  14.594  22.370  1.00 28.57 195 B 1 
ATOM   3019 C CB    . ALA B 2 195 ? 29.532  12.179  21.639  1.00 29.21 195 B 1 
ATOM   3020 N N     . ALA B 2 196 ? 26.564  13.127  23.435  1.00 31.09 196 B 1 
ATOM   3021 C CA    . ALA B 2 196 ? 26.302  13.998  24.561  1.00 30.00 196 B 1 
ATOM   3022 C C     . ALA B 2 196 ? 27.662  14.134  25.245  1.00 28.63 196 B 1 
ATOM   3023 O O     . ALA B 2 196 ? 28.170  13.181  25.829  1.00 27.32 196 B 1 
ATOM   3024 C CB    . ALA B 2 196 ? 25.224  13.376  25.460  1.00 29.07 196 B 1 
ATOM   3025 N N     . GLY B 2 197 ? 28.290  15.283  25.032  1.00 29.22 197 B 1 
ATOM   3026 C CA    . GLY B 2 197 ? 29.521  15.630  25.713  1.00 28.14 197 B 1 
ATOM   3027 C C     . GLY B 2 197 ? 29.161  15.766  27.182  1.00 26.93 197 B 1 
ATOM   3028 O O     . GLY B 2 197 ? 28.862  16.867  27.629  1.00 24.89 197 B 1 
ATOM   3029 N N     . GLY B 2 198 ? 29.132  14.634  27.865  1.00 29.37 198 B 1 
ATOM   3030 C CA    . GLY B 2 198 ? 29.193  14.589  29.305  1.00 28.66 198 B 1 
ATOM   3031 C C     . GLY B 2 198 ? 30.469  15.324  29.672  1.00 27.46 198 B 1 
ATOM   3032 O O     . GLY B 2 198 ? 31.554  14.756  29.622  1.00 25.89 198 B 1 
ATOM   3033 N N     . ARG B 2 199 ? 30.315  16.618  29.921  1.00 33.40 199 B 1 
ATOM   3034 C CA    . ARG B 2 199 ? 31.315  17.346  30.678  1.00 35.81 199 B 1 
ATOM   3035 C C     . ARG B 2 199 ? 31.268  16.738  32.075  1.00 33.18 199 B 1 
ATOM   3036 O O     . ARG B 2 199 ? 30.604  17.279  32.952  1.00 31.04 199 B 1 
ATOM   3037 C CB    . ARG B 2 199 ? 31.037  18.856  30.706  1.00 34.73 199 B 1 
ATOM   3038 C CG    . ARG B 2 199 ? 31.447  19.565  29.405  1.00 32.48 199 B 1 
ATOM   3039 C CD    . ARG B 2 199 ? 31.235  21.078  29.578  1.00 31.38 199 B 1 
ATOM   3040 N NE    . ARG B 2 199 ? 31.687  21.842  28.405  1.00 29.49 199 B 1 
ATOM   3041 C CZ    . ARG B 2 199 ? 31.644  23.158  28.257  1.00 27.55 199 B 1 
ATOM   3042 N NH1   . ARG B 2 199 ? 31.152  23.936  29.185  1.00 27.82 199 B 1 
ATOM   3043 N NH2   . ARG B 2 199 ? 32.091  23.725  27.170  1.00 29.96 199 B 1 
ATOM   3044 N N     . ASP B 2 200 ? 31.942  15.623  32.248  1.00 32.38 200 B 1 
ATOM   3045 C CA    . ASP B 2 200 ? 32.432  15.232  33.557  1.00 33.49 200 B 1 
ATOM   3046 C C     . ASP B 2 200 ? 33.355  16.360  34.002  1.00 31.06 200 B 1 
ATOM   3047 O O     . ASP B 2 200 ? 34.544  16.425  33.678  1.00 29.76 200 B 1 
ATOM   3048 C CB    . ASP B 2 200 ? 33.136  13.862  33.526  1.00 33.03 200 B 1 
ATOM   3049 C CG    . ASP B 2 200 ? 32.203  12.683  33.841  1.00 30.48 200 B 1 
ATOM   3050 O OD1   . ASP B 2 200 ? 31.141  12.923  34.459  1.00 31.69 200 B 1 
ATOM   3051 O OD2   . ASP B 2 200 ? 32.589  11.552  33.480  1.00 31.30 200 B 1 
ATOM   3052 N N     . GLY B 2 201 ? 32.727  17.315  34.676  1.00 37.11 201 B 1 
ATOM   3053 C CA    . GLY B 2 201 ? 33.426  18.310  35.460  1.00 38.30 201 B 1 
ATOM   3054 C C     . GLY B 2 201 ? 34.053  17.597  36.643  1.00 36.38 201 B 1 
ATOM   3055 O O     . GLY B 2 201 ? 33.606  17.754  37.770  1.00 34.53 201 B 1 
ATOM   3056 N N     . THR B 2 202 ? 35.035  16.770  36.344  1.00 36.50 202 B 1 
ATOM   3057 C CA    . THR B 2 202 ? 35.882  16.154  37.359  1.00 39.90 202 B 1 
ATOM   3058 C C     . THR B 2 202 ? 36.646  17.306  37.990  1.00 36.45 202 B 1 
ATOM   3059 O O     . THR B 2 202 ? 37.696  17.725  37.503  1.00 34.60 202 B 1 
ATOM   3060 C CB    . THR B 2 202 ? 36.823  15.085  36.771  1.00 39.12 202 B 1 
ATOM   3061 O OG1   . THR B 2 202 ? 36.199  14.363  35.740  1.00 36.26 202 B 1 
ATOM   3062 C CG2   . THR B 2 202 ? 37.227  14.077  37.841  1.00 37.66 202 B 1 
ATOM   3063 N N     . ILE B 2 203 ? 36.039  17.878  39.034  1.00 40.10 203 B 1 
ATOM   3064 C CA    . ILE B 2 203 ? 36.718  18.842  39.896  1.00 44.11 203 B 1 
ATOM   3065 C C     . ILE B 2 203 ? 37.866  18.051  40.517  1.00 40.64 203 B 1 
ATOM   3066 O O     . ILE B 2 203 ? 37.679  17.305  41.479  1.00 39.37 203 B 1 
ATOM   3067 C CB    . ILE B 2 203 ? 35.766  19.448  40.949  1.00 43.35 203 B 1 
ATOM   3068 C CG1   . ILE B 2 203 ? 34.599  20.196  40.256  1.00 41.32 203 B 1 
ATOM   3069 C CG2   . ILE B 2 203 ? 36.545  20.399  41.881  1.00 43.27 203 B 1 
ATOM   3070 C CD1   . ILE B 2 203 ? 33.524  20.727  41.218  1.00 39.15 203 B 1 
ATOM   3071 N N     . SER B 2 204 ? 39.028  18.169  39.904  1.00 37.07 204 B 1 
ATOM   3072 C CA    . SER B 2 204 ? 40.256  17.677  40.509  1.00 42.62 204 B 1 
ATOM   3073 C C     . SER B 2 204 ? 40.472  18.498  41.776  1.00 39.45 204 B 1 
ATOM   3074 O O     . SER B 2 204 ? 41.052  19.585  41.728  1.00 39.23 204 B 1 
ATOM   3075 C CB    . SER B 2 204 ? 41.430  17.795  39.525  1.00 42.75 204 B 1 
ATOM   3076 O OG    . SER B 2 204 ? 41.606  19.126  39.092  1.00 39.83 204 B 1 
ATOM   3077 N N     . GLN B 2 205 ? 39.948  18.001  42.905  1.00 39.72 205 B 1 
ATOM   3078 C CA    . GLN B 2 205 ? 40.386  18.489  44.206  1.00 46.45 205 B 1 
ATOM   3079 C C     . GLN B 2 205 ? 41.885  18.200  44.282  1.00 43.62 205 B 1 
ATOM   3080 O O     . GLN B 2 205 ? 42.308  17.064  44.496  1.00 43.04 205 B 1 
ATOM   3081 C CB    . GLN B 2 205 ? 39.612  17.835  45.356  1.00 46.58 205 B 1 
ATOM   3082 C CG    . GLN B 2 205 ? 38.247  18.507  45.590  1.00 44.14 205 B 1 
ATOM   3083 C CD    . GLN B 2 205 ? 37.547  17.998  46.854  1.00 40.82 205 B 1 
ATOM   3084 O OE1   . GLN B 2 205 ? 37.898  17.003  47.453  1.00 38.82 205 B 1 
ATOM   3085 N NE2   . GLN B 2 205 ? 36.508  18.672  47.313  1.00 40.74 205 B 1 
ATOM   3086 N N     . GLY B 2 206 ? 42.658  19.235  44.017  1.00 41.52 206 B 1 
ATOM   3087 C CA    . GLY B 2 206 ? 44.089  19.210  44.272  1.00 45.92 206 B 1 
ATOM   3088 C C     . GLY B 2 206 ? 44.275  19.034  45.772  1.00 44.74 206 B 1 
ATOM   3089 O O     . GLY B 2 206 ? 44.255  20.012  46.509  1.00 43.39 206 B 1 
ATOM   3090 N N     . GLY B 2 207 ? 44.374  17.775  46.183  1.00 43.96 207 B 1 
ATOM   3091 C CA    . GLY B 2 207 ? 44.784  17.441  47.541  1.00 46.41 207 B 1 
ATOM   3092 C C     . GLY B 2 207 ? 46.187  17.995  47.746  1.00 45.41 207 B 1 
ATOM   3093 O O     . GLY B 2 207 ? 47.155  17.391  47.295  1.00 44.11 207 B 1 
ATOM   3094 N N     . GLY B 2 208 ? 46.234  19.169  48.345  1.00 41.69 208 B 1 
ATOM   3095 C CA    . GLY B 2 208 ? 47.505  19.747  48.765  1.00 45.47 208 B 1 
ATOM   3096 C C     . GLY B 2 208 ? 48.107  18.820  49.812  1.00 44.32 208 B 1 
ATOM   3097 O O     . GLY B 2 208 ? 47.699  18.854  50.965  1.00 42.97 208 B 1 
ATOM   3098 N N     . CYS B 2 209 ? 49.048  17.971  49.384  1.00 46.30 209 B 1 
ATOM   3099 C CA    . CYS B 2 209 ? 49.869  17.220  50.320  1.00 48.67 209 B 1 
ATOM   3100 C C     . CYS B 2 209 ? 50.701  18.226  51.117  1.00 45.01 209 B 1 
ATOM   3101 O O     . CYS B 2 209 ? 51.685  18.759  50.608  1.00 42.21 209 B 1 
ATOM   3102 C CB    . CYS B 2 209 ? 50.754  16.219  49.567  1.00 48.34 209 B 1 
ATOM   3103 S SG    . CYS B 2 209 ? 49.750  14.816  48.968  1.00 42.92 209 B 1 
ATOM   3104 N N     . CYS B 2 210 ? 50.280  18.483  52.349  1.00 49.33 210 B 1 
ATOM   3105 C CA    . CYS B 2 210 ? 51.017  19.290  53.329  1.00 52.68 210 B 1 
ATOM   3106 C C     . CYS B 2 210 ? 52.195  18.527  53.959  1.00 49.17 210 B 1 
ATOM   3107 O O     . CYS B 2 210 ? 52.587  18.850  55.078  1.00 44.45 210 B 1 
ATOM   3108 C CB    . CYS B 2 210 ? 50.057  19.763  54.433  1.00 51.13 210 B 1 
ATOM   3109 S SG    . CYS B 2 210 ? 48.801  20.900  53.808  1.00 46.91 210 B 1 
ATOM   3110 N N     . GLY B 2 211 ? 52.670  17.478  53.251  1.00 46.91 211 B 1 
ATOM   3111 C CA    . GLY B 2 211 ? 53.908  16.852  53.717  1.00 46.23 211 B 1 
ATOM   3112 C C     . GLY B 2 211 ? 55.099  17.770  53.476  1.00 42.90 211 B 1 
ATOM   3113 O O     . GLY B 2 211 ? 55.156  18.384  52.401  1.00 37.71 211 B 1 
ATOM   3114 O OXT   . GLY B 2 211 ? 55.936  17.838  54.407  1.00 43.54 211 B 1 
HETATM 3115 P PG    . GTP C 3 .   ? -11.382 4.618   -1.937  1.00 80.64 1   C 1 
HETATM 3116 O O1G   . GTP C 3 .   ? -11.493 4.636   -0.445  1.00 72.76 1   C 1 
HETATM 3117 O O2G   . GTP C 3 .   ? -12.457 3.807   -2.613  1.00 70.96 1   C 1 
HETATM 3118 O O3G   . GTP C 3 .   ? -10.000 4.249   -2.432  1.00 72.12 1   C 1 
HETATM 3119 O O3B   . GTP C 3 .   ? -11.638 6.139   -2.428  1.00 84.25 1   C 1 
HETATM 3120 P PB    . GTP C 3 .   ? -10.646 7.364   -2.186  1.00 87.37 1   C 1 
HETATM 3121 O O1B   . GTP C 3 .   ? -10.905 8.000   -0.859  1.00 76.80 1   C 1 
HETATM 3122 O O2B   . GTP C 3 .   ? -9.230  6.934   -2.430  1.00 74.34 1   C 1 
HETATM 3123 O O3A   . GTP C 3 .   ? -11.083 8.402   -3.321  1.00 86.53 1   C 1 
HETATM 3124 P PA    . GTP C 3 .   ? -10.250 8.711   -4.646  1.00 87.60 1   C 1 
HETATM 3125 O O1A   . GTP C 3 .   ? -8.956  9.376   -4.269  1.00 75.73 1   C 1 
HETATM 3126 O O2A   . GTP C 3 .   ? -10.171 7.474   -5.487  1.00 72.21 1   C 1 
HETATM 3127 O "O5'" . GTP C 3 .   ? -11.169 9.793   -5.363  1.00 85.81 1   C 1 
HETATM 3128 C "C5'" . GTP C 3 .   ? -12.536 9.529   -5.612  1.00 85.91 1   C 1 
HETATM 3129 C "C4'" . GTP C 3 .   ? -13.057 10.525  -6.628  1.00 90.07 1   C 1 
HETATM 3130 O "O4'" . GTP C 3 .   ? -13.062 11.829  -6.062  1.00 91.06 1   C 1 
HETATM 3131 C "C3'" . GTP C 3 .   ? -12.236 10.593  -7.898  1.00 88.50 1   C 1 
HETATM 3132 O "O3'" . GTP C 3 .   ? -13.096 10.549  -9.016  1.00 85.57 1   C 1 
HETATM 3133 C "C2'" . GTP C 3 .   ? -11.515 11.928  -7.843  1.00 89.95 1   C 1 
HETATM 3134 O "O2'" . GTP C 3 .   ? -11.410 12.517  -9.104  1.00 87.33 1   C 1 
HETATM 3135 C "C1'" . GTP C 3 .   ? -12.388 12.751  -6.923  1.00 92.54 1   C 1 
HETATM 3136 N N9    . GTP C 3 .   ? -11.597 13.678  -6.104  1.00 93.67 1   C 1 
HETATM 3137 C C8    . GTP C 3 .   ? -10.639 13.358  -5.191  1.00 93.20 1   C 1 
HETATM 3138 N N7    . GTP C 3 .   ? -10.129 14.436  -4.604  1.00 94.16 1   C 1 
HETATM 3139 C C5    . GTP C 3 .   ? -10.767 15.498  -5.153  1.00 95.11 1   C 1 
HETATM 3140 C C6    . GTP C 3 .   ? -10.682 16.923  -4.961  1.00 95.59 1   C 1 
HETATM 3141 O O6    . GTP C 3 .   ? -9.923  17.460  -4.148  1.00 94.97 1   C 1 
HETATM 3142 N N1    . GTP C 3 .   ? -11.518 17.698  -5.721  1.00 95.20 1   C 1 
HETATM 3143 C C2    . GTP C 3 .   ? -12.388 17.160  -6.626  1.00 94.80 1   C 1 
HETATM 3144 N N2    . GTP C 3 .   ? -13.164 18.012  -7.320  1.00 93.75 1   C 1 
HETATM 3145 N N3    . GTP C 3 .   ? -12.496 15.838  -6.828  1.00 94.37 1   C 1 
HETATM 3146 C C4    . GTP C 3 .   ? -11.711 15.013  -6.113  1.00 94.81 1   C 1 
#
