# 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-gdp
#
_entry.id trs-120-189-b1b-gdp
#
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" 
"C10 H15 N5 O11 P2" 443.201 GDP n "GUANOSINE-5'-DIPHOSPHATE" c1nc2c(n1[C@H]3[C@@H]([C@@H]([C@H](O3)CO[P@](=O)(O)OP(=O)(O)O)O)O)N=C(NC2=O)N ? "RNA LINKING"       
"C5 H10 N2 O3"      146.144 GLN y GLUTAMINE                  C(CC(=O)N)[C@@H](C(=O)O)N                                                     ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"        147.129 GLU y "GLUTAMIC ACID"            C(CC(=O)O)[C@@H](C(=O)O)N                                                     ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"        75.067  GLY y GLYCINE                    C(C(=O)O)N                                                                    ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"      156.162 HIS y HISTIDINE                  c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N                                              ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"       131.173 ILE y ISOLEUCINE                 CC[C@H](C)[C@@H](C(=O)O)N                                                     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"       131.173 LEU y LEUCINE                    CC(C)C[C@@H](C(=O)O)N                                                         ? "L-PEPTIDE LINKING" 
"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 16:53:37)"
_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 78.38
_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 19.68 1 1   
A GLU 2   2 30.68 1 2   
A PRO 3   2 42.70 1 3   
A ASP 4   2 39.41 1 4   
A VAL 5   2 45.42 1 5   
A SER 6   2 47.66 1 6   
A ILE 7   2 47.34 1 7   
A GLU 8   2 45.15 1 8   
A THR 9   2 46.47 1 9   
A LEU 10  2 51.71 1 10  
A SER 11  2 69.34 1 11  
A ILE 12  2 79.07 1 12  
A ILE 13  2 86.54 1 13  
A ARG 14  2 79.01 1 14  
A ILE 15  2 92.36 1 15  
A ALA 16  2 93.78 1 16  
A VAL 17  2 93.64 1 17  
A LEU 18  2 92.55 1 18  
A PRO 19  2 93.20 1 19  
A ILE 20  2 91.62 1 20  
A GLY 21  2 90.83 1 21  
A THR 22  2 87.22 1 22  
A ILE 23  2 89.94 1 23  
A PRO 24  2 92.18 1 24  
A PRO 25  2 91.32 1 25  
A THR 26  2 88.62 1 26  
A LEU 27  2 88.29 1 27  
A LEU 28  2 91.47 1 28  
A ARG 29  2 76.65 1 29  
A ASP 30  2 87.82 1 30  
A TYR 31  2 91.16 1 31  
A HIS 32  2 88.35 1 32  
A SER 33  2 90.90 1 33  
A MET 34  2 88.22 1 34  
A LEU 35  2 91.83 1 35  
A LEU 36  2 90.32 1 36  
A ARG 37  2 83.80 1 37  
A HIS 38  2 86.90 1 38  
A HIS 39  2 85.48 1 39  
A THR 40  2 86.18 1 40  
A ILE 41  2 83.01 1 41  
A ALA 42  2 81.71 1 42  
A LEU 43  2 75.95 1 43  
A SER 44  2 74.65 1 44  
A ALA 45  2 73.34 1 45  
A ILE 46  2 70.20 1 46  
A SER 47  2 63.58 1 47  
A SER 48  2 56.38 1 48  
A PHE 49  2 53.41 1 49  
A TYR 50  2 48.84 1 50  
A THR 51  2 47.09 1 51  
A GLU 52  2 42.97 1 52  
A HIS 53  2 41.68 1 53  
A GLN 54  2 37.83 1 54  
A LYS 55  2 40.60 1 55  
A SER 56  2 53.40 1 56  
A PRO 57  2 52.92 1 57  
A PHE 58  2 54.45 1 58  
A THR 59  2 54.51 1 59  
A ASN 60  2 52.99 1 60  
A GLN 61  2 54.13 1 61  
A PRO 62  2 59.71 1 62  
A TRP 63  2 57.63 1 63  
A ASP 64  2 58.92 1 64  
A SER 65  2 65.45 1 65  
A GLY 66  2 77.38 1 66  
A SER 67  2 80.61 1 67  
A LEU 68  2 81.37 1 68  
A ARG 69  2 75.23 1 69  
A PHE 70  2 90.21 1 70  
A LYS 71  2 83.11 1 71  
A PHE 72  2 92.21 1 72  
A VAL 73  2 88.96 1 73  
A LEU 74  2 85.14 1 74  
A GLY 75  2 81.50 1 75  
A GLY 76  2 75.31 1 76  
A SER 77  2 65.33 1 77  
A PRO 78  2 60.13 1 78  
A PRO 79  2 58.23 1 79  
A SER 80  2 58.60 1 80  
A PRO 81  2 56.88 1 81  
A TRP 82  2 50.28 1 82  
A GLU 83  2 50.47 1 83  
A ASP 84  2 49.14 1 84  
A PHE 85  2 43.71 1 85  
A GLN 86  2 49.82 1 86  
A SER 87  2 55.62 1 87  
A ASN 88  2 53.63 1 88  
A ARG 89  2 53.11 1 89  
A LYS 90  2 70.61 1 90  
A MET 91  2 83.29 1 91  
A LEU 92  2 85.84 1 92  
A ALA 93  2 92.97 1 93  
A VAL 94  2 93.03 1 94  
A ILE 95  2 94.92 1 95  
A GLY 96  2 95.56 1 96  
A LEU 97  2 94.43 1 97  
A CYS 98  2 93.62 1 98  
A HIS 99  2 91.38 1 99  
A CYS 100 2 91.38 1 100 
A PRO 101 2 91.56 1 101 
A SER 102 2 89.80 1 102 
A SER 103 2 88.59 1 103 
A PRO 104 2 86.51 1 104 
A ASP 105 2 85.65 1 105 
A LEU 106 2 86.82 1 106 
A ASP 107 2 85.08 1 107 
A SER 108 2 88.51 1 108 
A VAL 109 2 91.16 1 109 
A THR 110 2 88.35 1 110 
A GLU 111 2 81.98 1 111 
A LYS 112 2 88.01 1 112 
A PHE 113 2 93.43 1 113 
A ASN 114 2 89.56 1 114 
A VAL 115 2 91.49 1 115 
A ALA 116 2 92.06 1 116 
A CYS 117 2 91.19 1 117 
A LYS 118 2 82.84 1 118 
A SER 119 2 85.55 1 119 
A TYR 120 2 88.46 1 120 
A SER 121 2 83.17 1 121 
A SER 122 2 82.88 1 122 
A ALA 123 2 89.17 1 123 
A LEU 124 2 86.36 1 124 
A VAL 125 2 89.65 1 125 
A ARG 126 2 80.69 1 126 
A ARG 127 2 87.63 1 127 
A CYS 128 2 93.15 1 128 
A PHE 129 2 93.16 1 129 
A ALA 130 2 92.64 1 130 
A PHE 131 2 91.66 1 131 
A SER 132 2 87.99 1 132 
A PRO 133 2 86.26 1 133 
A GLY 134 2 82.96 1 134 
A ASP 135 2 73.03 1 135 
A SER 136 2 76.23 1 136 
A GLN 137 2 79.44 1 137 
A LEU 138 2 74.41 1 138 
A GLU 139 2 63.12 1 139 
A ASP 140 2 61.73 1 140 
A GLY 141 2 57.79 1 141 
A ASP 142 2 48.75 1 142 
A LYS 143 2 51.17 1 143 
A LYS 144 2 52.68 1 144 
A GLY 145 2 65.41 1 145 
A GLU 146 2 59.15 1 146 
A ASN 147 2 78.69 1 147 
A LEU 148 2 86.05 1 148 
A ILE 149 2 86.47 1 149 
A LEU 150 2 85.81 1 150 
A PHE 151 2 88.73 1 151 
A PRO 152 2 84.60 1 152 
A PRO 153 2 79.58 1 153 
A SER 154 2 74.77 1 154 
A ASP 155 2 75.53 1 155 
A LYS 156 2 74.46 1 156 
A GLN 157 2 73.06 1 157 
A THR 158 2 81.27 1 158 
A GLN 159 2 82.80 1 159 
A GLU 160 2 82.82 1 160 
A PHE 161 2 78.34 1 161 
A HIS 162 2 87.00 1 162 
A LEU 163 2 91.49 1 163 
A GLN 164 2 84.33 1 164 
A THR 165 2 86.10 1 165 
A MET 166 2 86.47 1 166 
A MET 167 2 89.91 1 167 
A GLN 168 2 84.18 1 168 
A ASP 169 2 83.15 1 169 
A ILE 170 2 89.57 1 170 
A ALA 171 2 87.91 1 171 
A ALA 172 2 84.15 1 172 
A SER 173 2 84.43 1 173 
A LEU 174 2 85.64 1 174 
A LEU 175 2 79.29 1 175 
A MET 176 2 75.24 1 176 
A GLU 177 2 78.14 1 177 
A PHE 178 2 74.25 1 178 
A GLU 179 2 69.11 1 179 
A LYS 180 2 72.16 1 180 
A TRP 181 2 64.63 1 181 
A VAL 182 2 70.06 1 182 
A LEU 183 2 69.52 1 183 
A GLN 184 2 65.56 1 184 
A ALA 185 2 68.90 1 185 
A GLU 186 2 60.01 1 186 
A SER 187 2 63.83 1 187 
A ALA 188 2 58.07 1 188 
A GLY 189 2 44.73 1 189 
B MET 1   2 52.94 1 190 
B SER 2   2 72.00 1 191 
B TYR 3   2 80.05 1 192 
B ASP 4   2 86.60 1 193 
B TYR 5   2 89.04 1 194 
B LEU 6   2 86.58 1 195 
B PHE 7   2 92.55 1 196 
B LYS 8   2 86.45 1 197 
B TYR 9   2 93.54 1 198 
B ILE 10  2 89.23 1 199 
B ILE 11  2 94.23 1 200 
B ILE 12  2 93.82 1 201 
B GLY 13  2 93.72 1 202 
B ASP 14  2 92.56 1 203 
B THR 15  2 85.13 1 204 
B GLY 16  2 91.42 1 205 
B VAL 17  2 94.26 1 206 
B GLY 18  2 93.93 1 207 
B LYS 19  2 92.10 1 208 
B SER 20  2 88.81 1 209 
B CYS 21  2 92.43 1 210 
B LEU 22  2 95.05 1 211 
B LEU 23  2 90.28 1 212 
B LEU 24  2 84.56 1 213 
B GLN 25  2 90.53 1 214 
B PHE 26  2 92.99 1 215 
B THR 27  2 84.83 1 216 
B ASP 28  2 77.97 1 217 
B LYS 29  2 77.65 1 218 
B ARG 30  2 71.34 1 219 
B PHE 31  2 83.33 1 220 
B GLN 32  2 64.19 1 221 
B PRO 33  2 63.36 1 222 
B VAL 34  2 59.59 1 223 
B HIS 35  2 49.74 1 224 
B ASP 36  2 58.28 1 225 
B LEU 37  2 60.49 1 226 
B THR 38  2 62.16 1 227 
B ILE 39  2 68.36 1 228 
B GLY 40  2 73.19 1 229 
B VAL 41  2 78.14 1 230 
B GLU 42  2 75.53 1 231 
B PHE 43  2 80.93 1 232 
B GLY 44  2 87.11 1 233 
B ALA 45  2 86.91 1 234 
B ARG 46  2 84.18 1 235 
B MET 47  2 82.96 1 236 
B VAL 48  2 92.24 1 237 
B THR 49  2 91.76 1 238 
B VAL 50  2 93.77 1 239 
B ASP 51  2 86.88 1 240 
B GLY 52  2 92.33 1 241 
B ARG 53  2 83.64 1 242 
B PRO 54  2 91.99 1 243 
B ILE 55  2 91.80 1 244 
B LYS 56  2 84.40 1 245 
B LEU 57  2 92.16 1 246 
B GLN 58  2 84.53 1 247 
B ILE 59  2 90.72 1 248 
B TRP 60  2 81.27 1 249 
B ASP 61  2 85.81 1 250 
B THR 62  2 80.47 1 251 
B ALA 63  2 75.29 1 252 
B GLY 64  2 74.44 1 253 
B GLN 65  2 63.61 1 254 
B GLU 66  2 60.65 1 255 
B SER 67  2 64.39 1 256 
B PHE 68  2 63.63 1 257 
B ARG 69  2 69.21 1 258 
B SER 70  2 72.49 1 259 
B ILE 71  2 72.81 1 260 
B THR 72  2 79.18 1 261 
B ARG 73  2 75.35 1 262 
B SER 74  2 79.40 1 263 
B TYR 75  2 81.39 1 264 
B TYR 76  2 85.30 1 265 
B ARG 77  2 65.86 1 266 
B GLY 78  2 81.74 1 267 
B ALA 79  2 90.55 1 268 
B ALA 80  2 93.50 1 269 
B GLY 81  2 95.38 1 270 
B ALA 82  2 96.58 1 271 
B LEU 83  2 94.34 1 272 
B LEU 84  2 96.98 1 273 
B VAL 85  2 97.15 1 274 
B TYR 86  2 98.00 1 275 
B ASP 87  2 97.12 1 276 
B ILE 88  2 96.57 1 277 
B THR 89  2 96.38 1 278 
B ARG 90  2 89.94 1 279 
B ARG 91  2 92.97 1 280 
B GLU 92  2 85.36 1 281 
B THR 93  2 96.27 1 282 
B PHE 94  2 97.44 1 283 
B ASN 95  2 95.28 1 284 
B HIS 96  2 92.44 1 285 
B LEU 97  2 96.89 1 286 
B ALA 98  2 96.38 1 287 
B SER 99  2 92.15 1 288 
B TRP 100 2 92.96 1 289 
B LEU 101 2 92.87 1 290 
B GLU 102 2 84.78 1 291 
B ASP 103 2 87.27 1 292 
B ALA 104 2 92.46 1 293 
B ARG 105 2 82.29 1 294 
B GLN 106 2 82.49 1 295 
B HIS 107 2 84.81 1 296 
B ALA 108 2 88.65 1 297 
B ASN 109 2 81.71 1 298 
B PRO 110 2 83.81 1 299 
B ASN 111 2 82.72 1 300 
B MET 112 2 91.49 1 301 
B SER 113 2 94.32 1 302 
B ILE 114 2 96.19 1 303 
B MET 115 2 97.31 1 304 
B LEU 116 2 98.19 1 305 
B ILE 117 2 97.72 1 306 
B GLY 118 2 98.25 1 307 
B ASN 119 2 96.20 1 308 
B LYS 120 2 95.81 1 309 
B CYS 121 2 96.20 1 310 
B ASP 122 2 95.22 1 311 
B LEU 123 2 95.34 1 312 
B ALA 124 2 94.71 1 313 
B HIS 125 2 88.79 1 314 
B LYS 126 2 89.07 1 315 
B ARG 127 2 93.07 1 316 
B ALA 128 2 96.99 1 317 
B VAL 129 2 96.41 1 318 
B SER 130 2 97.09 1 319 
B LYS 131 2 92.70 1 320 
B GLU 132 2 88.33 1 321 
B GLU 133 2 95.71 1 322 
B GLY 134 2 98.13 1 323 
B GLN 135 2 90.54 1 324 
B GLN 136 2 90.47 1 325 
B PHE 137 2 97.67 1 326 
B ALA 138 2 98.17 1 327 
B LYS 139 2 88.62 1 328 
B GLU 140 2 90.19 1 329 
B HIS 141 2 92.68 1 330 
B GLY 142 2 95.77 1 331 
B LEU 143 2 96.60 1 332 
B LEU 144 2 96.50 1 333 
B PHE 145 2 97.85 1 334 
B LEU 146 2 94.91 1 335 
B GLU 147 2 96.73 1 336 
B ALA 148 2 97.84 1 337 
B SER 149 2 96.95 1 338 
B ALA 150 2 94.95 1 339 
B ARG 151 2 84.26 1 340 
B THR 152 2 94.62 1 341 
B ALA 153 2 95.86 1 342 
B GLN 154 2 92.43 1 343 
B ASN 155 2 95.11 1 344 
B VAL 156 2 96.62 1 345 
B GLU 157 2 89.42 1 346 
B GLU 158 2 87.25 1 347 
B ALA 159 2 97.62 1 348 
B PHE 160 2 95.49 1 349 
B ILE 161 2 94.09 1 350 
B GLU 162 2 91.93 1 351 
B THR 163 2 96.34 1 352 
B ALA 164 2 96.93 1 353 
B ALA 165 2 96.99 1 354 
B LYS 166 2 89.16 1 355 
B ILE 167 2 94.43 1 356 
B LEU 168 2 91.46 1 357 
B GLN 169 2 85.92 1 358 
B ASN 170 2 89.31 1 359 
B ILE 171 2 88.68 1 360 
B GLN 172 2 81.17 1 361 
B ASP 173 2 85.95 1 362 
B GLY 174 2 80.05 1 363 
B VAL 175 2 72.77 1 364 
B PHE 176 2 63.89 1 365 
B ASP 177 2 60.25 1 366 
B VAL 178 2 64.71 1 367 
B SER 179 2 61.30 1 368 
B ASN 180 2 61.43 1 369 
B GLU 181 2 54.96 1 370 
B SER 182 2 61.67 1 371 
B SER 183 2 67.38 1 372 
B GLY 184 2 73.80 1 373 
B ILE 185 2 75.93 1 374 
B LYS 186 2 70.17 1 375 
B ILE 187 2 72.33 1 376 
B GLY 188 2 69.73 1 377 
B TYR 189 2 46.43 1 378 
B GLY 190 2 48.74 1 379 
B ARG 191 2 44.09 1 380 
B THR 192 2 36.82 1 381 
B GLN 193 2 32.16 1 382 
B GLY 194 2 35.24 1 383 
B ALA 195 2 30.28 1 384 
B ALA 196 2 28.84 1 385 
B GLY 197 2 27.69 1 386 
B GLY 198 2 27.70 1 387 
B ARG 199 2 32.95 1 388 
B ASP 200 2 33.21 1 389 
B GLY 201 2 37.82 1 390 
B THR 202 2 38.26 1 391 
B ILE 203 2 43.45 1 392 
B SER 204 2 42.89 1 393 
B GLN 205 2 45.08 1 394 
B GLY 206 2 45.69 1 395 
B GLY 207 2 45.94 1 396 
B GLY 208 2 44.79 1 397 
B CYS 209 2 46.80 1 398 
B CYS 210 2 50.21 1 399 
B GLY 211 2 44.01 1 400 
C GDP .   2 90.14 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        GDP
_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   ? -17.878 41.376  -0.450  1.00 19.88 1   A 1 
ATOM   2    C CA    . MET A 1 1   ? -18.100 40.208  0.414   1.00 21.70 1   A 1 
ATOM   3    C C     . MET A 1 1   ? -17.216 39.138  -0.168  1.00 24.12 1   A 1 
ATOM   4    O O     . MET A 1 1   ? -17.563 38.601  -1.210  1.00 22.87 1   A 1 
ATOM   5    C CB    . MET A 1 1   ? -19.571 39.752  0.429   1.00 20.82 1   A 1 
ATOM   6    C CG    . MET A 1 1   ? -20.431 40.626  1.342   1.00 18.42 1   A 1 
ATOM   7    S SD    . MET A 1 1   ? -22.203 40.231  1.247   1.00 16.40 1   A 1 
ATOM   8    C CE    . MET A 1 1   ? -22.835 41.244  2.598   1.00 13.25 1   A 1 
ATOM   9    N N     . GLU A 1 2   ? -16.032 38.974  0.407   1.00 33.25 2   A 1 
ATOM   10   C CA    . GLU A 1 2   ? -15.205 37.829  0.040   1.00 34.37 2   A 1 
ATOM   11   C C     . GLU A 1 2   ? -16.041 36.593  0.331   1.00 35.62 2   A 1 
ATOM   12   O O     . GLU A 1 2   ? -16.739 36.569  1.352   1.00 33.82 2   A 1 
ATOM   13   C CB    . GLU A 1 2   ? -13.908 37.851  0.846   1.00 33.22 2   A 1 
ATOM   14   C CG    . GLU A 1 2   ? -12.953 38.905  0.285   1.00 29.15 2   A 1 
ATOM   15   C CD    . GLU A 1 2   ? -11.829 39.324  1.224   1.00 26.74 2   A 1 
ATOM   16   O OE1   . GLU A 1 2   ? -10.943 40.035  0.714   1.00 23.91 2   A 1 
ATOM   17   O OE2   . GLU A 1 2   ? -11.959 39.066  2.442   1.00 26.04 2   A 1 
ATOM   18   N N     . PRO A 1 3   ? -16.133 35.643  -0.592  1.00 42.56 3   A 1 
ATOM   19   C CA    . PRO A 1 3   ? -16.893 34.449  -0.318  1.00 43.82 3   A 1 
ATOM   20   C C     . PRO A 1 3   ? -16.188 33.763  0.851   1.00 45.64 3   A 1 
ATOM   21   O O     . PRO A 1 3   ? -15.079 33.267  0.686   1.00 43.83 3   A 1 
ATOM   22   C CB    . PRO A 1 3   ? -16.877 33.646  -1.625  1.00 41.35 3   A 1 
ATOM   23   C CG    . PRO A 1 3   ? -15.624 34.128  -2.351  1.00 39.95 3   A 1 
ATOM   24   C CD    . PRO A 1 3   ? -15.455 35.570  -1.882  1.00 41.72 3   A 1 
ATOM   25   N N     . ASP A 1 4   ? -16.839 33.774  2.023   1.00 42.76 4   A 1 
ATOM   26   C CA    . ASP A 1 4   ? -16.454 32.947  3.162   1.00 43.37 4   A 1 
ATOM   27   C C     . ASP A 1 4   ? -16.561 31.491  2.715   1.00 45.06 4   A 1 
ATOM   28   O O     . ASP A 1 4   ? -17.595 30.832  2.872   1.00 42.12 4   A 1 
ATOM   29   C CB    . ASP A 1 4   ? -17.360 33.221  4.380   1.00 40.46 4   A 1 
ATOM   30   C CG    . ASP A 1 4   ? -16.881 34.323  5.329   1.00 36.10 4   A 1 
ATOM   31   O OD1   . ASP A 1 4   ? -15.654 34.527  5.424   1.00 33.42 4   A 1 
ATOM   32   O OD2   . ASP A 1 4   ? -17.763 34.895  6.007   1.00 31.99 4   A 1 
ATOM   33   N N     . VAL A 1 5   ? -15.519 31.016  2.064   1.00 46.72 5   A 1 
ATOM   34   C CA    . VAL A 1 5   ? -15.376 29.621  1.658   1.00 47.49 5   A 1 
ATOM   35   C C     . VAL A 1 5   ? -15.027 28.849  2.918   1.00 48.56 5   A 1 
ATOM   36   O O     . VAL A 1 5   ? -13.904 28.402  3.123   1.00 46.92 5   A 1 
ATOM   37   C CB    . VAL A 1 5   ? -14.366 29.425  0.508   1.00 45.50 5   A 1 
ATOM   38   C CG1   . VAL A 1 5   ? -14.408 27.983  -0.002  1.00 41.72 5   A 1 
ATOM   39   C CG2   . VAL A 1 5   ? -14.673 30.325  -0.691  1.00 41.03 5   A 1 
ATOM   40   N N     . SER A 1 6   ? -16.022 28.745  3.795   1.00 48.90 6   A 1 
ATOM   41   C CA    . SER A 1 6   ? -15.944 27.850  4.930   1.00 49.47 6   A 1 
ATOM   42   C C     . SER A 1 6   ? -15.916 26.419  4.398   1.00 50.41 6   A 1 
ATOM   43   O O     . SER A 1 6   ? -16.720 26.047  3.541   1.00 48.37 6   A 1 
ATOM   44   C CB    . SER A 1 6   ? -17.108 28.114  5.888   1.00 46.49 6   A 1 
ATOM   45   O OG    . SER A 1 6   ? -17.233 27.069  6.828   1.00 42.29 6   A 1 
ATOM   46   N N     . ILE A 1 7   ? -15.009 25.607  4.902   1.00 51.04 7   A 1 
ATOM   47   C CA    . ILE A 1 7   ? -14.998 24.171  4.580   1.00 49.96 7   A 1 
ATOM   48   C C     . ILE A 1 7   ? -16.323 23.521  5.005   1.00 50.79 7   A 1 
ATOM   49   O O     . ILE A 1 7   ? -16.770 22.573  4.363   1.00 48.44 7   A 1 
ATOM   50   C CB    . ILE A 1 7   ? -13.777 23.462  5.205   1.00 47.73 7   A 1 
ATOM   51   C CG1   . ILE A 1 7   ? -12.465 24.003  4.599   1.00 45.03 7   A 1 
ATOM   52   C CG2   . ILE A 1 7   ? -13.847 21.940  4.993   1.00 44.66 7   A 1 
ATOM   53   C CD1   . ILE A 1 7   ? -11.204 23.476  5.291   1.00 41.04 7   A 1 
ATOM   54   N N     . GLU A 1 8   ? -17.018 24.071  6.012   1.00 51.71 8   A 1 
ATOM   55   C CA    . GLU A 1 8   ? -18.382 23.629  6.347   1.00 51.22 8   A 1 
ATOM   56   C C     . GLU A 1 8   ? -19.372 23.895  5.211   1.00 52.58 8   A 1 
ATOM   57   O O     . GLU A 1 8   ? -20.286 23.100  4.980   1.00 48.89 8   A 1 
ATOM   58   C CB    . GLU A 1 8   ? -18.916 24.350  7.586   1.00 47.02 8   A 1 
ATOM   59   C CG    . GLU A 1 8   ? -18.154 24.025  8.864   1.00 42.46 8   A 1 
ATOM   60   C CD    . GLU A 1 8   ? -18.863 24.583  10.100  1.00 39.76 8   A 1 
ATOM   61   O OE1   . GLU A 1 8   ? -18.753 23.934  11.162  1.00 35.98 8   A 1 
ATOM   62   O OE2   . GLU A 1 8   ? -19.539 25.628  9.982   1.00 36.74 8   A 1 
ATOM   63   N N     . THR A 1 9   ? -19.192 25.013  4.497   1.00 50.36 9   A 1 
ATOM   64   C CA    . THR A 1 9   ? -19.970 25.326  3.296   1.00 49.71 9   A 1 
ATOM   65   C C     . THR A 1 9   ? -19.442 24.631  2.054   1.00 51.12 9   A 1 
ATOM   66   O O     . THR A 1 9   ? -20.121 24.665  1.027   1.00 47.55 9   A 1 
ATOM   67   C CB    . THR A 1 9   ? -20.096 26.829  3.021   1.00 45.23 9   A 1 
ATOM   68   O OG1   . THR A 1 9   ? -18.853 27.446  2.853   1.00 41.11 9   A 1 
ATOM   69   C CG2   . THR A 1 9   ? -20.842 27.562  4.133   1.00 40.22 9   A 1 
ATOM   70   N N     . LEU A 1 10  ? -18.287 23.962  2.121   1.00 56.56 10  A 1 
ATOM   71   C CA    . LEU A 1 10  ? -17.903 22.943  1.149   1.00 56.70 10  A 1 
ATOM   72   C C     . LEU A 1 10  ? -18.936 21.836  1.248   1.00 60.17 10  A 1 
ATOM   73   O O     . LEU A 1 10  ? -18.844 20.853  1.976   1.00 56.54 10  A 1 
ATOM   74   C CB    . LEU A 1 10  ? -16.470 22.430  1.347   1.00 51.33 10  A 1 
ATOM   75   C CG    . LEU A 1 10  ? -15.385 23.402  0.858   1.00 47.14 10  A 1 
ATOM   76   C CD1   . LEU A 1 10  ? -14.019 22.961  1.361   1.00 44.01 10  A 1 
ATOM   77   C CD2   . LEU A 1 10  ? -15.325 23.458  -0.663  1.00 41.20 10  A 1 
ATOM   78   N N     . SER A 1 11  ? -19.985 22.096  0.484   1.00 70.61 11  A 1 
ATOM   79   C CA    . SER A 1 11  ? -21.084 21.206  0.217   1.00 72.48 11  A 1 
ATOM   80   C C     . SER A 1 11  ? -20.559 19.875  -0.314  1.00 77.83 11  A 1 
ATOM   81   O O     . SER A 1 11  ? -19.369 19.677  -0.544  1.00 76.11 11  A 1 
ATOM   82   C CB    . SER A 1 11  ? -22.021 21.900  -0.776  1.00 64.35 11  A 1 
ATOM   83   O OG    . SER A 1 11  ? -21.378 22.153  -2.008  1.00 54.67 11  A 1 
ATOM   84   N N     . ILE A 1 12  ? -21.465 18.945  -0.517  1.00 81.94 12  A 1 
ATOM   85   C CA    . ILE A 1 12  ? -21.145 17.612  -1.032  1.00 84.94 12  A 1 
ATOM   86   C C     . ILE A 1 12  ? -20.237 17.720  -2.268  1.00 86.68 12  A 1 
ATOM   87   O O     . ILE A 1 12  ? -20.691 18.107  -3.344  1.00 85.33 12  A 1 
ATOM   88   C CB    . ILE A 1 12  ? -22.451 16.863  -1.346  1.00 82.15 12  A 1 
ATOM   89   C CG1   . ILE A 1 12  ? -23.309 16.682  -0.067  1.00 72.85 12  A 1 
ATOM   90   C CG2   . ILE A 1 12  ? -22.150 15.504  -1.986  1.00 72.66 12  A 1 
ATOM   91   C CD1   . ILE A 1 12  ? -24.719 16.148  -0.333  1.00 66.02 12  A 1 
ATOM   92   N N     . ILE A 1 13  ? -18.975 17.337  -2.111  1.00 88.51 13  A 1 
ATOM   93   C CA    . ILE A 1 13  ? -17.989 17.279  -3.188  1.00 89.02 13  A 1 
ATOM   94   C C     . ILE A 1 13  ? -18.358 16.116  -4.096  1.00 90.36 13  A 1 
ATOM   95   O O     . ILE A 1 13  ? -18.461 14.969  -3.660  1.00 89.83 13  A 1 
ATOM   96   C CB    . ILE A 1 13  ? -16.562 17.151  -2.627  1.00 87.11 13  A 1 
ATOM   97   C CG1   . ILE A 1 13  ? -16.197 18.405  -1.801  1.00 84.61 13  A 1 
ATOM   98   C CG2   . ILE A 1 13  ? -15.555 16.928  -3.764  1.00 84.27 13  A 1 
ATOM   99   C CD1   . ILE A 1 13  ? -14.839 18.322  -1.097  1.00 78.63 13  A 1 
ATOM   100  N N     . ARG A 1 14  ? -18.568 16.410  -5.374  1.00 91.07 14  A 1 
ATOM   101  C CA    . ARG A 1 14  ? -18.882 15.367  -6.351  1.00 91.31 14  A 1 
ATOM   102  C C     . ARG A 1 14  ? -17.601 14.750  -6.885  1.00 92.24 14  A 1 
ATOM   103  O O     . ARG A 1 14  ? -16.708 15.458  -7.334  1.00 91.30 14  A 1 
ATOM   104  C CB    . ARG A 1 14  ? -19.746 15.915  -7.480  1.00 89.62 14  A 1 
ATOM   105  C CG    . ARG A 1 14  ? -21.147 16.289  -6.980  1.00 84.15 14  A 1 
ATOM   106  C CD    . ARG A 1 14  ? -21.976 16.727  -8.173  1.00 79.43 14  A 1 
ATOM   107  N NE    . ARG A 1 14  ? -23.365 17.010  -7.792  1.00 70.98 14  A 1 
ATOM   108  C CZ    . ARG A 1 14  ? -24.389 17.013  -8.625  1.00 64.63 14  A 1 
ATOM   109  N NH1   . ARG A 1 14  ? -24.248 16.734  -9.887  1.00 58.16 14  A 1 
ATOM   110  N NH2   . ARG A 1 14  ? -25.573 17.321  -8.199  1.00 56.23 14  A 1 
ATOM   111  N N     . ILE A 1 15  ? -17.564 13.432  -6.880  1.00 92.51 15  A 1 
ATOM   112  C CA    . ILE A 1 15  ? -16.462 12.635  -7.411  1.00 93.58 15  A 1 
ATOM   113  C C     . ILE A 1 15  ? -17.004 11.744  -8.523  1.00 93.96 15  A 1 
ATOM   114  O O     . ILE A 1 15  ? -17.881 10.909  -8.286  1.00 93.16 15  A 1 
ATOM   115  C CB    . ILE A 1 15  ? -15.758 11.831  -6.300  1.00 93.37 15  A 1 
ATOM   116  C CG1   . ILE A 1 15  ? -15.312 12.767  -5.149  1.00 91.47 15  A 1 
ATOM   117  C CG2   . ILE A 1 15  ? -14.578 11.060  -6.903  1.00 91.51 15  A 1 
ATOM   118  C CD1   . ILE A 1 15  ? -14.457 12.107  -4.065  1.00 89.32 15  A 1 
ATOM   119  N N     . ALA A 1 16  ? -16.497 11.924  -9.732  1.00 93.84 16  A 1 
ATOM   120  C CA    . ALA A 1 16  ? -16.792 11.017  -10.834 1.00 93.78 16  A 1 
ATOM   121  C C     . ALA A 1 16  ? -16.057 9.692   -10.615 1.00 94.56 16  A 1 
ATOM   122  O O     . ALA A 1 16  ? -14.860 9.682   -10.344 1.00 94.06 16  A 1 
ATOM   123  C CB    . ALA A 1 16  ? -16.405 11.678  -12.159 1.00 92.65 16  A 1 
ATOM   124  N N     . VAL A 1 17  ? -16.765 8.583   -10.741 1.00 94.69 17  A 1 
ATOM   125  C CA    . VAL A 1 17  ? -16.194 7.238   -10.607 1.00 94.86 17  A 1 
ATOM   126  C C     . VAL A 1 17  ? -16.287 6.541   -11.955 1.00 94.79 17  A 1 
ATOM   127  O O     . VAL A 1 17  ? -17.378 6.200   -12.413 1.00 93.42 17  A 1 
ATOM   128  C CB    . VAL A 1 17  ? -16.890 6.433   -9.499  1.00 94.38 17  A 1 
ATOM   129  C CG1   . VAL A 1 17  ? -16.244 5.056   -9.345  1.00 91.46 17  A 1 
ATOM   130  C CG2   . VAL A 1 17  ? -16.814 7.148   -8.147  1.00 91.86 17  A 1 
ATOM   131  N N     . LEU A 1 18  ? -15.146 6.346   -12.601 1.00 94.68 18  A 1 
ATOM   132  C CA    . LEU A 1 18  ? -15.059 5.869   -13.977 1.00 94.64 18  A 1 
ATOM   133  C C     . LEU A 1 18  ? -14.470 4.457   -14.019 1.00 95.09 18  A 1 
ATOM   134  O O     . LEU A 1 18  ? -13.330 4.271   -13.601 1.00 93.80 18  A 1 
ATOM   135  C CB    . LEU A 1 18  ? -14.214 6.846   -14.810 1.00 93.26 18  A 1 
ATOM   136  C CG    . LEU A 1 18  ? -14.674 8.317   -14.774 1.00 91.94 18  A 1 
ATOM   137  C CD1   . LEU A 1 18  ? -13.773 9.144   -15.679 1.00 88.62 18  A 1 
ATOM   138  C CD2   . LEU A 1 18  ? -16.126 8.489   -15.225 1.00 88.39 18  A 1 
ATOM   139  N N     . PRO A 1 19  ? -15.196 3.457   -14.537 1.00 94.75 19  A 1 
ATOM   140  C CA    . PRO A 1 19  ? -14.585 2.164   -14.816 1.00 94.32 19  A 1 
ATOM   141  C C     . PRO A 1 19  ? -13.600 2.294   -15.988 1.00 94.33 19  A 1 
ATOM   142  O O     . PRO A 1 19  ? -13.958 2.769   -17.067 1.00 92.90 19  A 1 
ATOM   143  C CB    . PRO A 1 19  ? -15.756 1.228   -15.118 1.00 92.87 19  A 1 
ATOM   144  C CG    . PRO A 1 19  ? -16.833 2.159   -15.679 1.00 89.88 19  A 1 
ATOM   145  C CD    . PRO A 1 19  ? -16.586 3.479   -14.946 1.00 93.35 19  A 1 
ATOM   146  N N     . ILE A 1 20  ? -12.359 1.860   -15.789 1.00 93.82 20  A 1 
ATOM   147  C CA    . ILE A 1 20  ? -11.297 1.861   -16.794 1.00 93.72 20  A 1 
ATOM   148  C C     . ILE A 1 20  ? -11.036 0.425   -17.248 1.00 92.94 20  A 1 
ATOM   149  O O     . ILE A 1 20  ? -10.688 -0.447  -16.455 1.00 89.72 20  A 1 
ATOM   150  C CB    . ILE A 1 20  ? -10.023 2.551   -16.265 1.00 93.23 20  A 1 
ATOM   151  C CG1   . ILE A 1 20  ? -10.288 3.962   -15.692 1.00 90.98 20  A 1 
ATOM   152  C CG2   . ILE A 1 20  ? -8.949  2.622   -17.363 1.00 91.46 20  A 1 
ATOM   153  C CD1   . ILE A 1 20  ? -10.908 4.973   -16.674 1.00 87.05 20  A 1 
ATOM   154  N N     . GLY A 1 21  ? -11.199 0.188   -18.551 1.00 91.56 21  A 1 
ATOM   155  C CA    . GLY A 1 21  ? -11.150 -1.158  -19.103 1.00 91.09 21  A 1 
ATOM   156  C C     . GLY A 1 21  ? -12.396 -1.981  -18.764 1.00 92.16 21  A 1 
ATOM   157  O O     . GLY A 1 21  ? -13.439 -1.452  -18.385 1.00 88.50 21  A 1 
ATOM   158  N N     . THR A 1 22  ? -12.290 -3.297  -18.942 1.00 91.91 22  A 1 
ATOM   159  C CA    . THR A 1 22  ? -13.391 -4.222  -18.655 1.00 92.21 22  A 1 
ATOM   160  C C     . THR A 1 22  ? -13.371 -4.606  -17.183 1.00 92.70 22  A 1 
ATOM   161  O O     . THR A 1 22  ? -12.374 -5.126  -16.688 1.00 89.94 22  A 1 
ATOM   162  C CB    . THR A 1 22  ? -13.304 -5.471  -19.538 1.00 89.69 22  A 1 
ATOM   163  O OG1   . THR A 1 22  ? -13.254 -5.085  -20.892 1.00 78.33 22  A 1 
ATOM   164  C CG2   . THR A 1 22  ? -14.527 -6.377  -19.385 1.00 75.76 22  A 1 
ATOM   165  N N     . ILE A 1 23  ? -14.491 -4.380  -16.495 1.00 92.25 23  A 1 
ATOM   166  C CA    . ILE A 1 23  ? -14.666 -4.805  -15.103 1.00 93.09 23  A 1 
ATOM   167  C C     . ILE A 1 23  ? -15.922 -5.672  -15.028 1.00 93.32 23  A 1 
ATOM   168  O O     . ILE A 1 23  ? -16.991 -5.216  -15.442 1.00 91.49 23  A 1 
ATOM   169  C CB    . ILE A 1 23  ? -14.741 -3.606  -14.131 1.00 92.07 23  A 1 
ATOM   170  C CG1   . ILE A 1 23  ? -13.554 -2.640  -14.341 1.00 86.45 23  A 1 
ATOM   171  C CG2   . ILE A 1 23  ? -14.771 -4.127  -12.680 1.00 85.89 23  A 1 
ATOM   172  C CD1   . ILE A 1 23  ? -13.550 -1.436  -13.402 1.00 84.97 23  A 1 
ATOM   173  N N     . PRO A 1 24  ? -15.840 -6.902  -14.495 1.00 93.52 24  A 1 
ATOM   174  C CA    . PRO A 1 24  ? -17.029 -7.712  -14.247 1.00 92.79 24  A 1 
ATOM   175  C C     . PRO A 1 24  ? -18.058 -6.943  -13.404 1.00 93.16 24  A 1 
ATOM   176  O O     . PRO A 1 24  ? -17.684 -6.355  -12.390 1.00 92.28 24  A 1 
ATOM   177  C CB    . PRO A 1 24  ? -16.523 -8.965  -13.525 1.00 91.53 24  A 1 
ATOM   178  C CG    . PRO A 1 24  ? -15.076 -9.086  -13.993 1.00 89.83 24  A 1 
ATOM   179  C CD    . PRO A 1 24  ? -14.637 -7.634  -14.138 1.00 92.15 24  A 1 
ATOM   180  N N     . PRO A 1 25  ? -19.359 -6.955  -13.759 1.00 93.00 25  A 1 
ATOM   181  C CA    . PRO A 1 25  ? -20.364 -6.127  -13.073 1.00 92.22 25  A 1 
ATOM   182  C C     . PRO A 1 25  ? -20.465 -6.355  -11.561 1.00 92.66 25  A 1 
ATOM   183  O O     . PRO A 1 25  ? -20.773 -5.429  -10.810 1.00 91.40 25  A 1 
ATOM   184  C CB    . PRO A 1 25  ? -21.692 -6.468  -13.758 1.00 90.82 25  A 1 
ATOM   185  C CG    . PRO A 1 25  ? -21.273 -6.878  -15.166 1.00 88.24 25  A 1 
ATOM   186  C CD    . PRO A 1 25  ? -19.935 -7.579  -14.940 1.00 90.89 25  A 1 
ATOM   187  N N     . THR A 1 26  ? -20.205 -7.581  -11.109 1.00 93.32 26  A 1 
ATOM   188  C CA    . THR A 1 26  ? -20.164 -7.928  -9.684  1.00 92.69 26  A 1 
ATOM   189  C C     . THR A 1 26  ? -19.021 -7.212  -8.970  1.00 92.73 26  A 1 
ATOM   190  O O     . THR A 1 26  ? -19.261 -6.540  -7.968  1.00 91.30 26  A 1 
ATOM   191  C CB    . THR A 1 26  ? -20.029 -9.443  -9.493  1.00 91.81 26  A 1 
ATOM   192  O OG1   . THR A 1 26  ? -18.991 -9.938  -10.316 1.00 80.52 26  A 1 
ATOM   193  C CG2   . THR A 1 26  ? -21.309 -10.175 -9.904  1.00 77.98 26  A 1 
ATOM   194  N N     . LEU A 1 27  ? -17.814 -7.242  -9.546  1.00 92.75 27  A 1 
ATOM   195  C CA    . LEU A 1 27  ? -16.640 -6.568  -8.987  1.00 92.15 27  A 1 
ATOM   196  C C     . LEU A 1 27  ? -16.787 -5.048  -9.022  1.00 92.62 27  A 1 
ATOM   197  O O     . LEU A 1 27  ? -16.451 -4.384  -8.051  1.00 91.47 27  A 1 
ATOM   198  C CB    . LEU A 1 27  ? -15.373 -6.991  -9.742  1.00 90.66 27  A 1 
ATOM   199  C CG    . LEU A 1 27  ? -14.975 -8.466  -9.563  1.00 85.72 27  A 1 
ATOM   200  C CD1   . LEU A 1 27  ? -13.728 -8.750  -10.387 1.00 80.64 27  A 1 
ATOM   201  C CD2   . LEU A 1 27  ? -14.672 -8.809  -8.103  1.00 80.28 27  A 1 
ATOM   202  N N     . LEU A 1 28  ? -17.351 -4.485  -10.095 1.00 92.90 28  A 1 
ATOM   203  C CA    . LEU A 1 28  ? -17.624 -3.049  -10.165 1.00 93.21 28  A 1 
ATOM   204  C C     . LEU A 1 28  ? -18.568 -2.604  -9.041  1.00 93.44 28  A 1 
ATOM   205  O O     . LEU A 1 28  ? -18.346 -1.566  -8.413  1.00 92.84 28  A 1 
ATOM   206  C CB    . LEU A 1 28  ? -18.195 -2.703  -11.549 1.00 92.78 28  A 1 
ATOM   207  C CG    . LEU A 1 28  ? -18.489 -1.200  -11.740 1.00 91.45 28  A 1 
ATOM   208  C CD1   . LEU A 1 28  ? -17.240 -0.337  -11.596 1.00 87.80 28  A 1 
ATOM   209  C CD2   . LEU A 1 28  ? -19.079 -0.971  -13.132 1.00 87.35 28  A 1 
ATOM   210  N N     . ARG A 1 29  ? -19.602 -3.405  -8.762  1.00 92.92 29  A 1 
ATOM   211  C CA    . ARG A 1 29  ? -20.523 -3.143  -7.650  1.00 92.53 29  A 1 
ATOM   212  C C     . ARG A 1 29  ? -19.806 -3.212  -6.298  1.00 92.87 29  A 1 
ATOM   213  O O     . ARG A 1 29  ? -20.052 -2.356  -5.455  1.00 92.20 29  A 1 
ATOM   214  C CB    . ARG A 1 29  ? -21.693 -4.128  -7.723  1.00 91.80 29  A 1 
ATOM   215  C CG    . ARG A 1 29  ? -22.805 -3.763  -6.730  1.00 79.24 29  A 1 
ATOM   216  C CD    . ARG A 1 29  ? -23.911 -4.826  -6.721  1.00 75.47 29  A 1 
ATOM   217  N NE    . ARG A 1 29  ? -24.553 -4.963  -8.041  1.00 65.82 29  A 1 
ATOM   218  C CZ    . ARG A 1 29  ? -25.357 -5.943  -8.423  1.00 57.20 29  A 1 
ATOM   219  N NH1   . ARG A 1 29  ? -25.690 -6.907  -7.608  1.00 51.67 29  A 1 
ATOM   220  N NH2   . ARG A 1 29  ? -25.842 -5.965  -9.632  1.00 51.41 29  A 1 
ATOM   221  N N     . ASP A 1 30  ? -18.918 -4.179  -6.122  1.00 93.05 30  A 1 
ATOM   222  C CA    . ASP A 1 30  ? -18.142 -4.316  -4.889  1.00 92.39 30  A 1 
ATOM   223  C C     . ASP A 1 30  ? -17.191 -3.133  -4.684  1.00 93.07 30  A 1 
ATOM   224  O O     . ASP A 1 30  ? -17.218 -2.511  -3.620  1.00 92.31 30  A 1 
ATOM   225  C CB    . ASP A 1 30  ? -17.381 -5.648  -4.879  1.00 90.97 30  A 1 
ATOM   226  C CG    . ASP A 1 30  ? -18.288 -6.870  -4.703  1.00 84.38 30  A 1 
ATOM   227  O OD1   . ASP A 1 30  ? -19.435 -6.705  -4.227  1.00 78.79 30  A 1 
ATOM   228  O OD2   . ASP A 1 30  ? -17.800 -7.983  -5.003  1.00 77.60 30  A 1 
ATOM   229  N N     . TYR A 1 31  ? -16.439 -2.730  -5.714  1.00 93.33 31  A 1 
ATOM   230  C CA    . TYR A 1 31  ? -15.551 -1.563  -5.650  1.00 93.52 31  A 1 
ATOM   231  C C     . TYR A 1 31  ? -16.321 -0.265  -5.378  1.00 94.00 31  A 1 
ATOM   232  O O     . TYR A 1 31  ? -15.922 0.532   -4.529  1.00 93.55 31  A 1 
ATOM   233  C CB    . TYR A 1 31  ? -14.752 -1.439  -6.955  1.00 93.21 31  A 1 
ATOM   234  C CG    . TYR A 1 31  ? -13.830 -2.592  -7.300  1.00 92.83 31  A 1 
ATOM   235  C CD1   . TYR A 1 31  ? -13.180 -3.343  -6.301  1.00 89.54 31  A 1 
ATOM   236  C CD2   . TYR A 1 31  ? -13.595 -2.912  -8.656  1.00 89.49 31  A 1 
ATOM   237  C CE1   . TYR A 1 31  ? -12.316 -4.396  -6.638  1.00 88.39 31  A 1 
ATOM   238  C CE2   . TYR A 1 31  ? -12.731 -3.962  -9.005  1.00 88.13 31  A 1 
ATOM   239  C CZ    . TYR A 1 31  ? -12.093 -4.704  -7.991  1.00 90.04 31  A 1 
ATOM   240  O OH    . TYR A 1 31  ? -11.246 -5.734  -8.324  1.00 87.86 31  A 1 
ATOM   241  N N     . HIS A 1 32  ? -17.453 -0.070  -6.032  1.00 93.93 32  A 1 
ATOM   242  C CA    . HIS A 1 32  ? -18.309 1.084   -5.763  1.00 93.83 32  A 1 
ATOM   243  C C     . HIS A 1 32  ? -18.872 1.055   -4.335  1.00 94.21 32  A 1 
ATOM   244  O O     . HIS A 1 32  ? -18.880 2.080   -3.655  1.00 93.77 32  A 1 
ATOM   245  C CB    . HIS A 1 32  ? -19.428 1.125   -6.807  1.00 93.01 32  A 1 
ATOM   246  C CG    . HIS A 1 32  ? -20.342 2.307   -6.640  1.00 91.13 32  A 1 
ATOM   247  N ND1   . HIS A 1 32  ? -21.685 2.260   -6.336  1.00 79.69 32  A 1 
ATOM   248  C CD2   . HIS A 1 32  ? -20.012 3.633   -6.769  1.00 79.23 32  A 1 
ATOM   249  C CE1   . HIS A 1 32  ? -22.149 3.520   -6.303  1.00 81.40 32  A 1 
ATOM   250  N NE2   . HIS A 1 32  ? -21.164 4.382   -6.560  1.00 83.31 32  A 1 
ATOM   251  N N     . SER A 1 33  ? -19.277 -0.106  -3.839  1.00 93.92 33  A 1 
ATOM   252  C CA    . SER A 1 33  ? -19.722 -0.274  -2.451  1.00 93.68 33  A 1 
ATOM   253  C C     . SER A 1 33  ? -18.613 0.043   -1.445  1.00 93.88 33  A 1 
ATOM   254  O O     . SER A 1 33  ? -18.891 0.648   -0.410  1.00 92.65 33  A 1 
ATOM   255  C CB    . SER A 1 33  ? -20.225 -1.701  -2.241  1.00 92.59 33  A 1 
ATOM   256  O OG    . SER A 1 33  ? -20.715 -1.866  -0.923  1.00 78.68 33  A 1 
ATOM   257  N N     . MET A 1 34  ? -17.368 -0.309  -1.744  1.00 93.94 34  A 1 
ATOM   258  C CA    . MET A 1 34  ? -16.211 0.065   -0.922  1.00 93.47 34  A 1 
ATOM   259  C C     . MET A 1 34  ? -16.037 1.584   -0.871  1.00 94.18 34  A 1 
ATOM   260  O O     . MET A 1 34  ? -15.939 2.133   0.221   1.00 93.14 34  A 1 
ATOM   261  C CB    . MET A 1 34  ? -14.930 -0.604  -1.437  1.00 91.69 34  A 1 
ATOM   262  C CG    . MET A 1 34  ? -14.886 -2.108  -1.162  1.00 84.36 34  A 1 
ATOM   263  S SD    . MET A 1 34  ? -13.528 -2.983  -1.988  1.00 82.72 34  A 1 
ATOM   264  C CE    . MET A 1 34  ? -12.089 -2.235  -1.202  1.00 72.30 34  A 1 
ATOM   265  N N     . LEU A 1 35  ? -16.099 2.276   -2.013  1.00 94.22 35  A 1 
ATOM   266  C CA    . LEU A 1 35  ? -16.025 3.742   -2.063  1.00 94.52 35  A 1 
ATOM   267  C C     . LEU A 1 35  ? -17.134 4.399   -1.232  1.00 94.66 35  A 1 
ATOM   268  O O     . LEU A 1 35  ? -16.861 5.298   -0.442  1.00 93.35 35  A 1 
ATOM   269  C CB    . LEU A 1 35  ? -16.115 4.227   -3.517  1.00 93.74 35  A 1 
ATOM   270  C CG    . LEU A 1 35  ? -14.867 3.964   -4.377  1.00 90.07 35  A 1 
ATOM   271  C CD1   . LEU A 1 35  ? -15.182 4.316   -5.825  1.00 87.47 35  A 1 
ATOM   272  C CD2   . LEU A 1 35  ? -13.680 4.815   -3.933  1.00 86.64 35  A 1 
ATOM   273  N N     . LEU A 1 36  ? -18.374 3.927   -1.356  1.00 94.46 36  A 1 
ATOM   274  C CA    . LEU A 1 36  ? -19.526 4.486   -0.638  1.00 93.80 36  A 1 
ATOM   275  C C     . LEU A 1 36  ? -19.374 4.448   0.887   1.00 93.53 36  A 1 
ATOM   276  O O     . LEU A 1 36  ? -19.931 5.312   1.561   1.00 91.94 36  A 1 
ATOM   277  C CB    . LEU A 1 36  ? -20.804 3.746   -1.051  1.00 92.92 36  A 1 
ATOM   278  C CG    . LEU A 1 36  ? -21.320 4.080   -2.465  1.00 89.26 36  A 1 
ATOM   279  C CD1   . LEU A 1 36  ? -22.524 3.185   -2.766  1.00 83.39 36  A 1 
ATOM   280  C CD2   . LEU A 1 36  ? -21.753 5.535   -2.604  1.00 83.23 36  A 1 
ATOM   281  N N     . ARG A 1 37  ? -18.602 3.507   1.439   1.00 93.27 37  A 1 
ATOM   282  C CA    . ARG A 1 37  ? -18.294 3.471   2.881   1.00 92.28 37  A 1 
ATOM   283  C C     . ARG A 1 37  ? -17.425 4.646   3.334   1.00 91.94 37  A 1 
ATOM   284  O O     . ARG A 1 37  ? -17.475 5.011   4.503   1.00 89.93 37  A 1 
ATOM   285  C CB    . ARG A 1 37  ? -17.643 2.129   3.255   1.00 91.19 37  A 1 
ATOM   286  C CG    . ARG A 1 37  ? -18.665 0.981   3.225   1.00 87.63 37  A 1 
ATOM   287  C CD    . ARG A 1 37  ? -18.073 -0.315  3.817   1.00 84.97 37  A 1 
ATOM   288  N NE    . ARG A 1 37  ? -17.176 -1.024  2.894   1.00 79.60 37  A 1 
ATOM   289  C CZ    . ARG A 1 37  ? -17.530 -1.918  1.983   1.00 75.39 37  A 1 
ATOM   290  N NH1   . ARG A 1 37  ? -18.774 -2.208  1.736   1.00 67.19 37  A 1 
ATOM   291  N NH2   . ARG A 1 37  ? -16.632 -2.571  1.309   1.00 68.39 37  A 1 
ATOM   292  N N     . HIS A 1 38  ? -16.709 5.287   2.414   1.00 92.92 38  A 1 
ATOM   293  C CA    . HIS A 1 38  ? -15.822 6.425   2.664   1.00 91.86 38  A 1 
ATOM   294  C C     . HIS A 1 38  ? -16.408 7.742   2.138   1.00 92.02 38  A 1 
ATOM   295  O O     . HIS A 1 38  ? -15.686 8.653   1.751   1.00 89.69 38  A 1 
ATOM   296  C CB    . HIS A 1 38  ? -14.424 6.104   2.117   1.00 90.49 38  A 1 
ATOM   297  C CG    . HIS A 1 38  ? -13.869 4.830   2.691   1.00 89.03 38  A 1 
ATOM   298  N ND1   . HIS A 1 38  ? -13.553 4.606   4.015   1.00 79.47 38  A 1 
ATOM   299  C CD2   . HIS A 1 38  ? -13.703 3.634   2.035   1.00 80.02 38  A 1 
ATOM   300  C CE1   . HIS A 1 38  ? -13.203 3.318   4.150   1.00 81.10 38  A 1 
ATOM   301  N NE2   . HIS A 1 38  ? -13.284 2.694   2.968   1.00 82.43 38  A 1 
ATOM   302  N N     . HIS A 1 39  ? -17.748 7.863   2.124   1.00 91.82 39  A 1 
ATOM   303  C CA    . HIS A 1 39  ? -18.434 9.076   1.660   1.00 91.49 39  A 1 
ATOM   304  C C     . HIS A 1 39  ? -18.277 10.278  2.603   1.00 91.89 39  A 1 
ATOM   305  O O     . HIS A 1 39  ? -18.637 11.393  2.237   1.00 90.33 39  A 1 
ATOM   306  C CB    . HIS A 1 39  ? -19.925 8.770   1.449   1.00 90.11 39  A 1 
ATOM   307  C CG    . HIS A 1 39  ? -20.670 8.527   2.733   1.00 87.86 39  A 1 
ATOM   308  N ND1   . HIS A 1 39  ? -20.679 7.361   3.463   1.00 76.09 39  A 1 
ATOM   309  C CD2   . HIS A 1 39  ? -21.430 9.429   3.441   1.00 76.97 39  A 1 
ATOM   310  C CE1   . HIS A 1 39  ? -21.414 7.554   4.576   1.00 77.67 39  A 1 
ATOM   311  N NE2   . HIS A 1 39  ? -21.890 8.798   4.596   1.00 80.55 39  A 1 
ATOM   312  N N     . THR A 1 40  ? -17.792 10.069  3.820   1.00 90.17 40  A 1 
ATOM   313  C CA    . THR A 1 40  ? -17.537 11.122  4.804   1.00 89.54 40  A 1 
ATOM   314  C C     . THR A 1 40  ? -16.171 10.889  5.423   1.00 89.38 40  A 1 
ATOM   315  O O     . THR A 1 40  ? -15.900 9.797   5.910   1.00 87.60 40  A 1 
ATOM   316  C CB    . THR A 1 40  ? -18.622 11.161  5.893   1.00 87.44 40  A 1 
ATOM   317  O OG1   . THR A 1 40  ? -19.896 11.340  5.305   1.00 79.91 40  A 1 
ATOM   318  C CG2   . THR A 1 40  ? -18.431 12.316  6.870   1.00 79.19 40  A 1 
ATOM   319  N N     . ILE A 1 41  ? -15.333 11.930  5.420   1.00 86.47 41  A 1 
ATOM   320  C CA    . ILE A 1 41  ? -14.000 11.913  6.026   1.00 86.17 41  A 1 
ATOM   321  C C     . ILE A 1 41  ? -13.926 13.049  7.035   1.00 85.77 41  A 1 
ATOM   322  O O     . ILE A 1 41  ? -14.199 14.196  6.692   1.00 84.41 41  A 1 
ATOM   323  C CB    . ILE A 1 41  ? -12.899 11.998  4.949   1.00 85.10 41  A 1 
ATOM   324  C CG1   . ILE A 1 41  ? -13.013 10.752  4.040   1.00 81.49 41  A 1 
ATOM   325  C CG2   . ILE A 1 41  ? -11.501 12.095  5.590   1.00 80.72 41  A 1 
ATOM   326  C CD1   . ILE A 1 41  ? -11.968 10.683  2.944   1.00 73.99 41  A 1 
ATOM   327  N N     . ALA A 1 42  ? -13.581 12.734  8.278   1.00 83.77 42  A 1 
ATOM   328  C CA    . ALA A 1 42  ? -13.400 13.735  9.321   1.00 82.50 42  A 1 
ATOM   329  C C     . ALA A 1 42  ? -12.171 14.601  9.013   1.00 81.89 42  A 1 
ATOM   330  O O     . ALA A 1 42  ? -11.128 14.073  8.637   1.00 79.69 42  A 1 
ATOM   331  C CB    . ALA A 1 42  ? -13.276 13.026  10.674  1.00 80.69 42  A 1 
ATOM   332  N N     . LEU A 1 43  ? -12.272 15.918  9.210   1.00 79.81 43  A 1 
ATOM   333  C CA    . LEU A 1 43  ? -11.141 16.828  9.010   1.00 78.67 43  A 1 
ATOM   334  C C     . LEU A 1 43  ? -9.993  16.520  9.976   1.00 78.10 43  A 1 
ATOM   335  O O     . LEU A 1 43  ? -8.837  16.617  9.585   1.00 75.37 43  A 1 
ATOM   336  C CB    . LEU A 1 43  ? -11.593 18.288  9.145   1.00 76.88 43  A 1 
ATOM   337  C CG    . LEU A 1 43  ? -12.554 18.778  8.047   1.00 74.72 43  A 1 
ATOM   338  C CD1   . LEU A 1 43  ? -12.917 20.240  8.297   1.00 72.40 43  A 1 
ATOM   339  C CD2   . LEU A 1 43  ? -11.938 18.684  6.651   1.00 71.61 43  A 1 
ATOM   340  N N     . SER A 1 44  ? -10.299 16.050  11.177  1.00 77.43 44  A 1 
ATOM   341  C CA    . SER A 1 44  ? -9.297  15.597  12.152  1.00 76.39 44  A 1 
ATOM   342  C C     . SER A 1 44  ? -8.423  14.441  11.653  1.00 75.73 44  A 1 
ATOM   343  O O     . SER A 1 44  ? -7.304  14.270  12.125  1.00 73.51 44  A 1 
ATOM   344  C CB    . SER A 1 44  ? -9.993  15.179  13.449  1.00 75.08 44  A 1 
ATOM   345  O OG    . SER A 1 44  ? -10.933 14.144  13.207  1.00 69.76 44  A 1 
ATOM   346  N N     . ALA A 1 45  ? -8.894  13.668  10.683  1.00 75.93 45  A 1 
ATOM   347  C CA    . ALA A 1 45  ? -8.110  12.590  10.076  1.00 74.07 45  A 1 
ATOM   348  C C     . ALA A 1 45  ? -7.074  13.092  9.054   1.00 73.27 45  A 1 
ATOM   349  O O     . ALA A 1 45  ? -6.203  12.325  8.654   1.00 70.89 45  A 1 
ATOM   350  C CB    . ALA A 1 45  ? -9.073  11.580  9.436   1.00 72.55 45  A 1 
ATOM   351  N N     . ILE A 1 46  ? -7.192  14.345  8.616   1.00 75.66 46  A 1 
ATOM   352  C CA    . ILE A 1 46  ? -6.364  14.947  7.560   1.00 73.83 46  A 1 
ATOM   353  C C     . ILE A 1 46  ? -5.760  16.299  7.958   1.00 71.84 46  A 1 
ATOM   354  O O     . ILE A 1 46  ? -4.897  16.799  7.250   1.00 67.87 46  A 1 
ATOM   355  C CB    . ILE A 1 46  ? -7.158  15.059  6.242   1.00 72.48 46  A 1 
ATOM   356  C CG1   . ILE A 1 46  ? -8.459  15.878  6.418   1.00 69.17 46  A 1 
ATOM   357  C CG2   . ILE A 1 46  ? -7.467  13.659  5.682   1.00 67.06 46  A 1 
ATOM   358  C CD1   . ILE A 1 46  ? -9.182  16.175  5.103   1.00 63.69 46  A 1 
ATOM   359  N N     . SER A 1 47  ? -6.171  16.890  9.081   1.00 68.62 47  A 1 
ATOM   360  C CA    . SER A 1 47  ? -5.672  18.182  9.567   1.00 66.16 47  A 1 
ATOM   361  C C     . SER A 1 47  ? -4.169  18.151  9.814   1.00 65.54 47  A 1 
ATOM   362  O O     . SER A 1 47  ? -3.447  19.056  9.423   1.00 61.96 47  A 1 
ATOM   363  C CB    . SER A 1 47  ? -6.395  18.577  10.858  1.00 62.50 47  A 1 
ATOM   364  O OG    . SER A 1 47  ? -6.212  17.605  11.868  1.00 56.71 47  A 1 
ATOM   365  N N     . SER A 1 48  ? -3.681  17.065  10.361  1.00 60.74 48  A 1 
ATOM   366  C CA    . SER A 1 48  ? -2.274  16.877  10.693  1.00 58.84 48  A 1 
ATOM   367  C C     . SER A 1 48  ? -1.315  16.864  9.493   1.00 58.99 48  A 1 
ATOM   368  O O     . SER A 1 48  ? -0.107  16.952  9.680   1.00 55.57 48  A 1 
ATOM   369  C CB    . SER A 1 48  ? -2.171  15.581  11.467  1.00 54.28 48  A 1 
ATOM   370  O OG    . SER A 1 48  ? -2.634  14.492  10.695  1.00 49.84 48  A 1 
ATOM   371  N N     . PHE A 1 49  ? -1.832  16.764  8.269   1.00 59.68 49  A 1 
ATOM   372  C CA    . PHE A 1 49  ? -1.041  16.870  7.043   1.00 58.45 49  A 1 
ATOM   373  C C     . PHE A 1 49  ? -0.708  18.309  6.691   1.00 58.49 49  A 1 
ATOM   374  O O     . PHE A 1 49  ? 0.276   18.577  6.010   1.00 55.38 49  A 1 
ATOM   375  C CB    . PHE A 1 49  ? -1.826  16.297  5.876   1.00 55.14 49  A 1 
ATOM   376  C CG    . PHE A 1 49  ? -2.126  14.844  6.000   1.00 54.09 49  A 1 
ATOM   377  C CD1   . PHE A 1 49  ? -1.416  13.954  5.197   1.00 51.02 49  A 1 
ATOM   378  C CD2   . PHE A 1 49  ? -3.164  14.390  6.834   1.00 50.60 49  A 1 
ATOM   379  C CE1   . PHE A 1 49  ? -1.769  12.604  5.205   1.00 48.84 49  A 1 
ATOM   380  C CE2   . PHE A 1 49  ? -3.507  13.035  6.843   1.00 48.03 49  A 1 
ATOM   381  C CZ    . PHE A 1 49  ? -2.811  12.142  6.022   1.00 47.75 49  A 1 
ATOM   382  N N     . TYR A 1 50  ? -1.527  19.231  7.146   1.00 55.97 50  A 1 
ATOM   383  C CA    . TYR A 1 50  ? -1.321  20.647  6.939   1.00 55.04 50  A 1 
ATOM   384  C C     . TYR A 1 50  ? -0.257  21.132  7.919   1.00 54.89 50  A 1 
ATOM   385  O O     . TYR A 1 50  ? -0.543  21.659  8.985   1.00 52.35 50  A 1 
ATOM   386  C CB    . TYR A 1 50  ? -2.645  21.387  7.080   1.00 52.15 50  A 1 
ATOM   387  C CG    . TYR A 1 50  ? -3.467  21.341  5.820   1.00 50.17 50  A 1 
ATOM   388  C CD1   . TYR A 1 50  ? -3.358  22.395  4.897   1.00 47.07 50  A 1 
ATOM   389  C CD2   . TYR A 1 50  ? -4.324  20.256  5.558   1.00 46.26 50  A 1 
ATOM   390  C CE1   . TYR A 1 50  ? -4.114  22.382  3.725   1.00 43.71 50  A 1 
ATOM   391  C CE2   . TYR A 1 50  ? -5.083  20.233  4.378   1.00 43.91 50  A 1 
ATOM   392  C CZ    . TYR A 1 50  ? -4.979  21.303  3.466   1.00 43.99 50  A 1 
ATOM   393  O OH    . TYR A 1 50  ? -5.717  21.297  2.327   1.00 40.60 50  A 1 
ATOM   394  N N     . THR A 1 51  ? 1.007   20.980  7.533   1.00 50.82 51  A 1 
ATOM   395  C CA    . THR A 1 51  ? 2.117   21.630  8.239   1.00 50.21 51  A 1 
ATOM   396  C C     . THR A 1 51  ? 2.004   23.152  8.203   1.00 50.33 51  A 1 
ATOM   397  O O     . THR A 1 51  ? 2.410   23.825  9.147   1.00 46.95 51  A 1 
ATOM   398  C CB    . THR A 1 51  ? 3.462   21.209  7.632   1.00 46.65 51  A 1 
ATOM   399  O OG1   . THR A 1 51  ? 3.406   21.249  6.224   1.00 43.05 51  A 1 
ATOM   400  C CG2   . THR A 1 51  ? 3.834   19.778  8.030   1.00 41.59 51  A 1 
ATOM   401  N N     . GLU A 1 52  ? 1.409   23.703  7.147   1.00 49.44 52  A 1 
ATOM   402  C CA    . GLU A 1 52  ? 1.200   25.144  6.981   1.00 48.92 52  A 1 
ATOM   403  C C     . GLU A 1 52  ? -0.135  25.644  7.563   1.00 49.25 52  A 1 
ATOM   404  O O     . GLU A 1 52  ? -0.674  26.644  7.099   1.00 45.64 52  A 1 
ATOM   405  C CB    . GLU A 1 52  ? 1.394   25.569  5.518   1.00 45.52 52  A 1 
ATOM   406  C CG    . GLU A 1 52  ? 2.815   25.320  5.004   1.00 41.15 52  A 1 
ATOM   407  C CD    . GLU A 1 52  ? 3.154   26.157  3.768   1.00 38.10 52  A 1 
ATOM   408  O OE1   . GLU A 1 52  ? 4.362   26.426  3.580   1.00 34.16 52  A 1 
ATOM   409  O OE2   . GLU A 1 52  ? 2.238   26.593  3.054   1.00 34.55 52  A 1 
ATOM   410  N N     . HIS A 1 53  ? -0.648  25.040  8.635   1.00 48.37 53  A 1 
ATOM   411  C CA    . HIS A 1 53  ? -1.865  25.500  9.327   1.00 47.62 53  A 1 
ATOM   412  C C     . HIS A 1 53  ? -1.891  27.014  9.575   1.00 48.35 53  A 1 
ATOM   413  O O     . HIS A 1 53  ? -2.946  27.633  9.502   1.00 46.03 53  A 1 
ATOM   414  C CB    . HIS A 1 53  ? -2.000  24.793  10.687  1.00 44.56 53  A 1 
ATOM   415  C CG    . HIS A 1 53  ? -2.749  23.495  10.667  1.00 41.03 53  A 1 
ATOM   416  N ND1   . HIS A 1 53  ? -3.982  23.275  10.103  1.00 37.93 53  A 1 
ATOM   417  C CD2   . HIS A 1 53  ? -2.387  22.330  11.293  1.00 36.44 53  A 1 
ATOM   418  C CE1   . HIS A 1 53  ? -4.338  22.003  10.373  1.00 33.34 53  A 1 
ATOM   419  N NE2   . HIS A 1 53  ? -3.401  21.408  11.110  1.00 33.16 53  A 1 
ATOM   420  N N     . GLN A 1 54  ? -0.736  27.638  9.848   1.00 44.45 54  A 1 
ATOM   421  C CA    . GLN A 1 54  ? -0.642  29.062  10.182  1.00 43.99 54  A 1 
ATOM   422  C C     . GLN A 1 54  ? -0.992  30.008  9.029   1.00 45.65 54  A 1 
ATOM   423  O O     . GLN A 1 54  ? -1.360  31.151  9.290   1.00 42.55 54  A 1 
ATOM   424  C CB    . GLN A 1 54  ? 0.774   29.379  10.665  1.00 39.54 54  A 1 
ATOM   425  C CG    . GLN A 1 54  ? 1.083   28.754  12.027  1.00 34.67 54  A 1 
ATOM   426  C CD    . GLN A 1 54  ? 2.421   29.231  12.598  1.00 31.53 54  A 1 
ATOM   427  O OE1   . GLN A 1 54  ? 3.209   29.916  11.971  1.00 29.52 54  A 1 
ATOM   428  N NE2   . GLN A 1 54  ? 2.721   28.882  13.828  1.00 28.56 54  A 1 
ATOM   429  N N     . LYS A 1 55  ? -0.831  29.583  7.778   1.00 46.87 55  A 1 
ATOM   430  C CA    . LYS A 1 55  ? -1.076  30.418  6.591   1.00 47.14 55  A 1 
ATOM   431  C C     . LYS A 1 55  ? -2.318  30.008  5.815   1.00 49.66 55  A 1 
ATOM   432  O O     . LYS A 1 55  ? -2.671  30.683  4.855   1.00 46.72 55  A 1 
ATOM   433  C CB    . LYS A 1 55  ? 0.138   30.400  5.668   1.00 42.83 55  A 1 
ATOM   434  C CG    . LYS A 1 55  ? 1.338   31.137  6.263   1.00 38.00 55  A 1 
ATOM   435  C CD    . LYS A 1 55  ? 2.437   31.139  5.205   1.00 35.16 55  A 1 
ATOM   436  C CE    . LYS A 1 55  ? 3.694   31.834  5.698   1.00 31.14 55  A 1 
ATOM   437  N NZ    . LYS A 1 55  ? 4.762   31.664  4.689   1.00 27.91 55  A 1 
ATOM   438  N N     . SER A 1 56  ? -2.960  28.925  6.219   1.00 55.17 56  A 1 
ATOM   439  C CA    . SER A 1 56  ? -4.142  28.457  5.519   1.00 55.51 56  A 1 
ATOM   440  C C     . SER A 1 56  ? -5.301  29.433  5.729   1.00 57.07 56  A 1 
ATOM   441  O O     . SER A 1 56  ? -5.605  29.772  6.877   1.00 54.31 56  A 1 
ATOM   442  C CB    . SER A 1 56  ? -4.533  27.058  5.997   1.00 51.67 56  A 1 
ATOM   443  O OG    . SER A 1 56  ? -5.538  26.560  5.136   1.00 46.68 56  A 1 
ATOM   444  N N     . PRO A 1 57  ? -6.018  29.846  4.663   1.00 54.40 57  A 1 
ATOM   445  C CA    . PRO A 1 57  ? -7.285  30.559  4.820   1.00 53.79 57  A 1 
ATOM   446  C C     . PRO A 1 57  ? -8.328  29.730  5.580   1.00 55.25 57  A 1 
ATOM   447  O O     . PRO A 1 57  ? -9.333  30.255  6.048   1.00 53.13 57  A 1 
ATOM   448  C CB    . PRO A 1 57  ? -7.727  30.897  3.393   1.00 50.87 57  A 1 
ATOM   449  C CG    . PRO A 1 57  ? -7.081  29.813  2.543   1.00 50.53 57  A 1 
ATOM   450  C CD    . PRO A 1 57  ? -5.771  29.528  3.269   1.00 52.46 57  A 1 
ATOM   451  N N     . PHE A 1 58  ? -8.053  28.443  5.762   1.00 60.46 58  A 1 
ATOM   452  C CA    . PHE A 1 58  ? -8.883  27.508  6.507   1.00 59.37 58  A 1 
ATOM   453  C C     . PHE A 1 58  ? -8.466  27.338  7.977   1.00 59.83 58  A 1 
ATOM   454  O O     . PHE A 1 58  ? -8.950  26.422  8.638   1.00 56.93 58  A 1 
ATOM   455  C CB    . PHE A 1 58  ? -8.919  26.176  5.753   1.00 56.08 58  A 1 
ATOM   456  C CG    . PHE A 1 58  ? -9.328  26.299  4.301   1.00 55.72 58  A 1 
ATOM   457  C CD1   . PHE A 1 58  ? -10.591 26.820  3.963   1.00 52.70 58  A 1 
ATOM   458  C CD2   . PHE A 1 58  ? -8.443  25.910  3.283   1.00 51.26 58  A 1 
ATOM   459  C CE1   . PHE A 1 58  ? -10.970 26.950  2.620   1.00 48.88 58  A 1 
ATOM   460  C CE2   . PHE A 1 58  ? -8.818  26.034  1.938   1.00 49.22 58  A 1 
ATOM   461  C CZ    . PHE A 1 58  ? -10.081 26.558  1.607   1.00 48.48 58  A 1 
ATOM   462  N N     . THR A 1 59  ? -7.608  28.211  8.522   1.00 57.83 59  A 1 
ATOM   463  C CA    . THR A 1 59  ? -7.206  28.175  9.943   1.00 57.68 59  A 1 
ATOM   464  C C     . THR A 1 59  ? -8.388  28.226  10.907  1.00 59.08 59  A 1 
ATOM   465  O O     . THR A 1 59  ? -8.365  27.564  11.940  1.00 55.85 59  A 1 
ATOM   466  C CB    . THR A 1 59  ? -6.277  29.344  10.302  1.00 53.66 59  A 1 
ATOM   467  O OG1   . THR A 1 59  ? -6.627  30.510  9.596   1.00 49.78 59  A 1 
ATOM   468  C CG2   . THR A 1 59  ? -4.824  29.022  9.980   1.00 47.66 59  A 1 
ATOM   469  N N     . ASN A 1 60  ? -9.430  28.971  10.555  1.00 58.35 60  A 1 
ATOM   470  C CA    . ASN A 1 60  ? -10.643 29.106  11.366  1.00 58.40 60  A 1 
ATOM   471  C C     . ASN A 1 60  ? -11.660 27.976  11.144  1.00 60.26 60  A 1 
ATOM   472  O O     . ASN A 1 60  ? -12.784 28.047  11.647  1.00 56.54 60  A 1 
ATOM   473  C CB    . ASN A 1 60  ? -11.258 30.487  11.109  1.00 53.54 60  A 1 
ATOM   474  C CG    . ASN A 1 60  ? -10.363 31.623  11.581  1.00 48.89 60  A 1 
ATOM   475  O OD1   . ASN A 1 60  ? -9.586  31.509  12.508  1.00 44.47 60  A 1 
ATOM   476  N ND2   . ASN A 1 60  ? -10.466 32.771  10.953  1.00 43.46 60  A 1 
ATOM   477  N N     . GLN A 1 61  ? -11.314 26.952  10.382  1.00 61.00 61  A 1 
ATOM   478  C CA    . GLN A 1 61  ? -12.209 25.827  10.144  1.00 60.87 61  A 1 
ATOM   479  C C     . GLN A 1 61  ? -12.279 24.901  11.358  1.00 63.35 61  A 1 
ATOM   480  O O     . GLN A 1 61  ? -11.302 24.755  12.088  1.00 59.69 61  A 1 
ATOM   481  C CB    . GLN A 1 61  ? -11.788 25.054  8.892   1.00 55.98 61  A 1 
ATOM   482  C CG    . GLN A 1 61  ? -11.954 25.904  7.631   1.00 52.04 61  A 1 
ATOM   483  C CD    . GLN A 1 61  ? -13.403 26.228  7.311   1.00 47.79 61  A 1 
ATOM   484  O OE1   . GLN A 1 61  ? -14.322 25.480  7.589   1.00 44.21 61  A 1 
ATOM   485  N NE2   . GLN A 1 61  ? -13.649 27.357  6.693   1.00 42.25 61  A 1 
ATOM   486  N N     . PRO A 1 62  ? -13.413 24.228  11.547  1.00 60.82 62  A 1 
ATOM   487  C CA    . PRO A 1 62  ? -13.592 23.291  12.645  1.00 61.08 62  A 1 
ATOM   488  C C     . PRO A 1 62  ? -12.868 21.970  12.346  1.00 63.65 62  A 1 
ATOM   489  O O     . PRO A 1 62  ? -13.492 20.939  12.103  1.00 60.90 62  A 1 
ATOM   490  C CB    . PRO A 1 62  ? -15.112 23.164  12.794  1.00 56.83 62  A 1 
ATOM   491  C CG    . PRO A 1 62  ? -15.600 23.311  11.358  1.00 55.83 62  A 1 
ATOM   492  C CD    . PRO A 1 62  ? -14.648 24.354  10.782  1.00 58.86 62  A 1 
ATOM   493  N N     . TRP A 1 63  ? -11.540 21.993  12.378  1.00 66.12 63  A 1 
ATOM   494  C CA    . TRP A 1 63  ? -10.700 20.821  12.109  1.00 64.94 63  A 1 
ATOM   495  C C     . TRP A 1 63  ? -11.011 19.636  13.026  1.00 66.02 63  A 1 
ATOM   496  O O     . TRP A 1 63  ? -10.888 18.485  12.610  1.00 63.24 63  A 1 
ATOM   497  C CB    . TRP A 1 63  ? -9.228  21.217  12.241  1.00 61.13 63  A 1 
ATOM   498  C CG    . TRP A 1 63  ? -8.745  22.124  11.155  1.00 60.09 63  A 1 
ATOM   499  C CD1   . TRP A 1 63  ? -8.523  23.447  11.261  1.00 54.52 63  A 1 
ATOM   500  C CD2   . TRP A 1 63  ? -8.447  21.770  9.768   1.00 56.37 63  A 1 
ATOM   501  N NE1   . TRP A 1 63  ? -8.099  23.952  10.037  1.00 53.39 63  A 1 
ATOM   502  C CE2   . TRP A 1 63  ? -8.042  22.951  9.099   1.00 54.88 63  A 1 
ATOM   503  C CE3   . TRP A 1 63  ? -8.482  20.567  9.037   1.00 52.42 63  A 1 
ATOM   504  C CZ2   . TRP A 1 63  ? -7.686  22.948  7.734   1.00 52.22 63  A 1 
ATOM   505  C CZ3   . TRP A 1 63  ? -8.126  20.562  7.679   1.00 50.39 63  A 1 
ATOM   506  C CH2   . TRP A 1 63  ? -7.733  21.738  7.037   1.00 51.12 63  A 1 
ATOM   507  N N     . ASP A 1 64  ? -11.471 19.907  14.238  1.00 63.30 64  A 1 
ATOM   508  C CA    . ASP A 1 64  ? -11.783 18.867  15.223  1.00 64.43 64  A 1 
ATOM   509  C C     . ASP A 1 64  ? -13.161 18.221  15.018  1.00 67.30 64  A 1 
ATOM   510  O O     . ASP A 1 64  ? -13.370 17.064  15.389  1.00 63.36 64  A 1 
ATOM   511  C CB    . ASP A 1 64  ? -11.696 19.476  16.630  1.00 59.42 64  A 1 
ATOM   512  C CG    . ASP A 1 64  ? -10.287 19.958  16.980  1.00 54.48 64  A 1 
ATOM   513  O OD1   . ASP A 1 64  ? -9.320  19.297  16.543  1.00 49.93 64  A 1 
ATOM   514  O OD2   . ASP A 1 64  ? -10.203 20.978  17.693  1.00 49.17 64  A 1 
ATOM   515  N N     . SER A 1 65  ? -14.122 18.968  14.449  1.00 67.69 65  A 1 
ATOM   516  C CA    . SER A 1 65  ? -15.527 18.548  14.344  1.00 68.35 65  A 1 
ATOM   517  C C     . SER A 1 65  ? -16.057 18.494  12.913  1.00 70.08 65  A 1 
ATOM   518  O O     . SER A 1 65  ? -17.091 17.868  12.658  1.00 64.63 65  A 1 
ATOM   519  C CB    . SER A 1 65  ? -16.402 19.477  15.193  1.00 63.66 65  A 1 
ATOM   520  O OG    . SER A 1 65  ? -16.327 20.813  14.726  1.00 58.27 65  A 1 
ATOM   521  N N     . GLY A 1 66  ? -15.364 19.135  11.979  1.00 75.82 66  A 1 
ATOM   522  C CA    . GLY A 1 66  ? -15.744 19.192  10.582  1.00 76.44 66  A 1 
ATOM   523  C C     . GLY A 1 66  ? -15.525 17.875  9.840   1.00 79.42 66  A 1 
ATOM   524  O O     . GLY A 1 66  ? -14.789 16.976  10.259  1.00 77.82 66  A 1 
ATOM   525  N N     . SER A 1 67  ? -16.178 17.769  8.688   1.00 81.66 67  A 1 
ATOM   526  C CA    . SER A 1 67  ? -16.009 16.624  7.798   1.00 82.73 67  A 1 
ATOM   527  C C     . SER A 1 67  ? -16.204 17.017  6.342   1.00 83.48 67  A 1 
ATOM   528  O O     . SER A 1 67  ? -17.094 17.805  6.017   1.00 81.98 67  A 1 
ATOM   529  C CB    . SER A 1 67  ? -16.975 15.492  8.175   1.00 80.68 67  A 1 
ATOM   530  O OG    . SER A 1 67  ? -18.329 15.883  7.988   1.00 73.14 67  A 1 
ATOM   531  N N     . LEU A 1 68  ? -15.442 16.396  5.455   1.00 84.66 68  A 1 
ATOM   532  C CA    . LEU A 1 68  ? -15.714 16.426  4.024   1.00 85.20 68  A 1 
ATOM   533  C C     . LEU A 1 68  ? -16.724 15.340  3.672   1.00 86.65 68  A 1 
ATOM   534  O O     . LEU A 1 68  ? -16.612 14.200  4.124   1.00 85.84 68  A 1 
ATOM   535  C CB    . LEU A 1 68  ? -14.415 16.251  3.234   1.00 83.00 68  A 1 
ATOM   536  C CG    . LEU A 1 68  ? -13.449 17.443  3.348   1.00 78.42 68  A 1 
ATOM   537  C CD1   . LEU A 1 68  ? -12.188 17.120  2.559   1.00 74.24 68  A 1 
ATOM   538  C CD2   . LEU A 1 68  ? -14.042 18.737  2.790   1.00 72.94 68  A 1 
ATOM   539  N N     . ARG A 1 69  ? -17.698 15.694  2.837   1.00 89.25 69  A 1 
ATOM   540  C CA    . ARG A 1 69  ? -18.700 14.752  2.336   1.00 89.95 69  A 1 
ATOM   541  C C     . ARG A 1 69  ? -18.548 14.578  0.835   1.00 91.14 69  A 1 
ATOM   542  O O     . ARG A 1 69  ? -18.581 15.549  0.086   1.00 89.83 69  A 1 
ATOM   543  C CB    . ARG A 1 69  ? -20.114 15.212  2.702   1.00 87.57 69  A 1 
ATOM   544  C CG    . ARG A 1 69  ? -20.344 15.203  4.220   1.00 79.05 69  A 1 
ATOM   545  C CD    . ARG A 1 69  ? -21.796 15.581  4.526   1.00 74.66 69  A 1 
ATOM   546  N NE    . ARG A 1 69  ? -22.039 15.618  5.971   1.00 65.16 69  A 1 
ATOM   547  C CZ    . ARG A 1 69  ? -23.188 15.892  6.569   1.00 58.40 69  A 1 
ATOM   548  N NH1   . ARG A 1 69  ? -24.271 16.140  5.885   1.00 53.15 69  A 1 
ATOM   549  N NH2   . ARG A 1 69  ? -23.253 15.929  7.870   1.00 49.42 69  A 1 
ATOM   550  N N     . PHE A 1 70  ? -18.448 13.341  0.398   1.00 91.86 70  A 1 
ATOM   551  C CA    . PHE A 1 70  ? -18.333 12.979  -1.005  1.00 92.79 70  A 1 
ATOM   552  C C     . PHE A 1 70  ? -19.631 12.396  -1.545  1.00 93.19 70  A 1 
ATOM   553  O O     . PHE A 1 70  ? -20.287 11.568  -0.917  1.00 92.01 70  A 1 
ATOM   554  C CB    . PHE A 1 70  ? -17.153 12.025  -1.201  1.00 92.12 70  A 1 
ATOM   555  C CG    . PHE A 1 70  ? -15.821 12.577  -0.739  1.00 92.10 70  A 1 
ATOM   556  C CD1   . PHE A 1 70  ? -15.410 13.866  -1.123  1.00 88.38 70  A 1 
ATOM   557  C CD2   . PHE A 1 70  ? -14.984 11.808  0.083   1.00 88.14 70  A 1 
ATOM   558  C CE1   . PHE A 1 70  ? -14.181 14.385  -0.693  1.00 86.89 70  A 1 
ATOM   559  C CE2   . PHE A 1 70  ? -13.752 12.319  0.511   1.00 86.73 70  A 1 
ATOM   560  C CZ    . PHE A 1 70  ? -13.350 13.611  0.122   1.00 88.12 70  A 1 
ATOM   561  N N     . LYS A 1 71  ? -19.982 12.809  -2.757  1.00 92.38 71  A 1 
ATOM   562  C CA    . LYS A 1 71  ? -21.007 12.156  -3.559  1.00 92.22 71  A 1 
ATOM   563  C C     . LYS A 1 71  ? -20.342 11.477  -4.743  1.00 92.81 71  A 1 
ATOM   564  O O     . LYS A 1 71  ? -19.961 12.140  -5.706  1.00 91.70 71  A 1 
ATOM   565  C CB    . LYS A 1 71  ? -22.084 13.166  -3.966  1.00 90.45 71  A 1 
ATOM   566  C CG    . LYS A 1 71  ? -23.200 12.480  -4.762  1.00 84.36 71  A 1 
ATOM   567  C CD    . LYS A 1 71  ? -24.349 13.460  -5.042  1.00 77.93 71  A 1 
ATOM   568  C CE    . LYS A 1 71  ? -25.465 12.716  -5.770  1.00 66.97 71  A 1 
ATOM   569  N NZ    . LYS A 1 71  ? -26.694 13.544  -5.901  1.00 59.19 71  A 1 
ATOM   570  N N     . PHE A 1 72  ? -20.260 10.166  -4.694  1.00 93.09 72  A 1 
ATOM   571  C CA    . PHE A 1 72  ? -19.743 9.366   -5.797  1.00 93.35 72  A 1 
ATOM   572  C C     . PHE A 1 72  ? -20.784 9.253   -6.911  1.00 92.67 72  A 1 
ATOM   573  O O     . PHE A 1 72  ? -21.934 8.895   -6.667  1.00 90.19 72  A 1 
ATOM   574  C CB    . PHE A 1 72  ? -19.305 7.997   -5.278  1.00 93.12 72  A 1 
ATOM   575  C CG    . PHE A 1 72  ? -18.245 8.089   -4.201  1.00 93.96 72  A 1 
ATOM   576  C CD1   . PHE A 1 72  ? -16.916 8.376   -4.543  1.00 91.47 72  A 1 
ATOM   577  C CD2   . PHE A 1 72  ? -18.592 7.922   -2.848  1.00 91.79 72  A 1 
ATOM   578  C CE1   . PHE A 1 72  ? -15.934 8.483   -3.549  1.00 91.05 72  A 1 
ATOM   579  C CE2   . PHE A 1 72  ? -17.612 8.030   -1.848  1.00 91.04 72  A 1 
ATOM   580  C CZ    . PHE A 1 72  ? -16.281 8.308   -2.199  1.00 92.60 72  A 1 
ATOM   581  N N     . VAL A 1 73  ? -20.380 9.559   -8.135  1.00 92.39 73  A 1 
ATOM   582  C CA    . VAL A 1 73  ? -21.221 9.468   -9.330  1.00 91.18 73  A 1 
ATOM   583  C C     . VAL A 1 73  ? -20.629 8.406   -10.248 1.00 91.36 73  A 1 
ATOM   584  O O     . VAL A 1 73  ? -19.708 8.670   -11.017 1.00 89.59 73  A 1 
ATOM   585  C CB    . VAL A 1 73  ? -21.382 10.835  -10.022 1.00 88.88 73  A 1 
ATOM   586  C CG1   . VAL A 1 73  ? -22.382 10.739  -11.173 1.00 84.34 73  A 1 
ATOM   587  C CG2   . VAL A 1 73  ? -21.895 11.901  -9.039  1.00 85.01 73  A 1 
ATOM   588  N N     . LEU A 1 74  ? -21.143 7.186   -10.152 1.00 90.23 74  A 1 
ATOM   589  C CA    . LEU A 1 74  ? -20.684 6.059   -10.962 1.00 89.21 74  A 1 
ATOM   590  C C     . LEU A 1 74  ? -20.993 6.308   -12.442 1.00 87.49 74  A 1 
ATOM   591  O O     . LEU A 1 74  ? -22.120 6.644   -12.792 1.00 82.61 74  A 1 
ATOM   592  C CB    . LEU A 1 74  ? -21.329 4.759   -10.448 1.00 87.60 74  A 1 
ATOM   593  C CG    . LEU A 1 74  ? -20.850 3.491   -11.182 1.00 84.58 74  A 1 
ATOM   594  C CD1   . LEU A 1 74  ? -19.362 3.216   -10.953 1.00 79.61 74  A 1 
ATOM   595  C CD2   . LEU A 1 74  ? -21.634 2.278   -10.689 1.00 79.79 74  A 1 
ATOM   596  N N     . GLY A 1 75  ? -19.987 6.139   -13.287 1.00 86.07 75  A 1 
ATOM   597  C CA    . GLY A 1 75  ? -20.050 6.479   -14.711 1.00 82.67 75  A 1 
ATOM   598  C C     . GLY A 1 75  ? -19.874 7.971   -15.000 1.00 82.03 75  A 1 
ATOM   599  O O     . GLY A 1 75  ? -19.849 8.361   -16.164 1.00 75.21 75  A 1 
ATOM   600  N N     . GLY A 1 76  ? -19.726 8.780   -13.962 1.00 79.26 76  A 1 
ATOM   601  C CA    . GLY A 1 76  ? -19.637 10.227  -14.084 1.00 75.64 76  A 1 
ATOM   602  C C     . GLY A 1 76  ? -20.948 10.856  -14.557 1.00 76.36 76  A 1 
ATOM   603  O O     . GLY A 1 76  ? -22.030 10.271  -14.471 1.00 69.99 76  A 1 
ATOM   604  N N     . SER A 1 77  ? -20.822 12.080  -15.052 1.00 72.21 77  A 1 
ATOM   605  C CA    . SER A 1 77  ? -21.876 12.742  -15.812 1.00 68.96 77  A 1 
ATOM   606  C C     . SER A 1 77  ? -21.257 13.347  -17.068 1.00 68.94 77  A 1 
ATOM   607  O O     . SER A 1 77  ? -20.093 13.744  -17.027 1.00 62.90 77  A 1 
ATOM   608  C CB    . SER A 1 77  ? -22.598 13.805  -14.978 1.00 62.37 77  A 1 
ATOM   609  O OG    . SER A 1 77  ? -21.731 14.814  -14.508 1.00 56.58 77  A 1 
ATOM   610  N N     . PRO A 1 78  ? -21.999 13.433  -18.178 1.00 64.52 78  A 1 
ATOM   611  C CA    . PRO A 1 78  ? -21.503 14.186  -19.317 1.00 62.95 78  A 1 
ATOM   612  C C     . PRO A 1 78  ? -21.190 15.621  -18.874 1.00 63.68 78  A 1 
ATOM   613  O O     . PRO A 1 78  ? -21.931 16.173  -18.043 1.00 58.65 78  A 1 
ATOM   614  C CB    . PRO A 1 78  ? -22.608 14.113  -20.374 1.00 58.01 78  A 1 
ATOM   615  C CG    . PRO A 1 78  ? -23.873 13.850  -19.563 1.00 55.80 78  A 1 
ATOM   616  C CD    . PRO A 1 78  ? -23.380 13.028  -18.380 1.00 57.27 78  A 1 
ATOM   617  N N     . PRO A 1 79  ? -20.101 16.219  -19.391 1.00 60.93 79  A 1 
ATOM   618  C CA    . PRO A 1 79  ? -19.765 17.596  -19.074 1.00 60.05 79  A 1 
ATOM   619  C C     . PRO A 1 79  ? -20.948 18.486  -19.450 1.00 61.03 79  A 1 
ATOM   620  O O     . PRO A 1 79  ? -21.456 18.450  -20.575 1.00 57.82 79  A 1 
ATOM   621  C CB    . PRO A 1 79  ? -18.485 17.912  -19.854 1.00 56.61 79  A 1 
ATOM   622  C CG    . PRO A 1 79  ? -18.485 16.890  -20.986 1.00 54.93 79  A 1 
ATOM   623  C CD    . PRO A 1 79  ? -19.190 15.685  -20.382 1.00 56.25 79  A 1 
ATOM   624  N N     . SER A 1 80  ? -21.424 19.257  -18.477 1.00 61.74 80  A 1 
ATOM   625  C CA    . SER A 1 80  ? -22.489 20.221  -18.720 1.00 61.48 80  A 1 
ATOM   626  C C     . SER A 1 80  ? -21.848 21.530  -19.169 1.00 62.27 80  A 1 
ATOM   627  O O     . SER A 1 80  ? -20.983 22.034  -18.461 1.00 58.39 80  A 1 
ATOM   628  C CB    . SER A 1 80  ? -23.323 20.419  -17.453 1.00 56.89 80  A 1 
ATOM   629  O OG    . SER A 1 80  ? -24.352 21.366  -17.691 1.00 50.84 80  A 1 
ATOM   630  N N     . PRO A 1 81  ? -22.299 22.142  -20.261 1.00 57.90 81  A 1 
ATOM   631  C CA    . PRO A 1 81  ? -21.834 23.483  -20.624 1.00 58.09 81  A 1 
ATOM   632  C C     . PRO A 1 81  ? -22.176 24.533  -19.558 1.00 58.68 81  A 1 
ATOM   633  O O     . PRO A 1 81  ? -21.622 25.621  -19.551 1.00 55.84 81  A 1 
ATOM   634  C CB    . PRO A 1 81  ? -22.506 23.777  -21.970 1.00 55.66 81  A 1 
ATOM   635  C CG    . PRO A 1 81  ? -23.764 22.916  -21.952 1.00 54.51 81  A 1 
ATOM   636  C CD    . PRO A 1 81  ? -23.338 21.681  -21.163 1.00 57.48 81  A 1 
ATOM   637  N N     . TRP A 1 82  ? -23.057 24.183  -18.625 1.00 60.26 82  A 1 
ATOM   638  C CA    . TRP A 1 82  ? -23.450 25.023  -17.493 1.00 58.21 82  A 1 
ATOM   639  C C     . TRP A 1 82  ? -22.669 24.708  -16.218 1.00 58.64 82  A 1 
ATOM   640  O O     . TRP A 1 82  ? -23.003 25.231  -15.153 1.00 53.73 82  A 1 
ATOM   641  C CB    . TRP A 1 82  ? -24.953 24.874  -17.270 1.00 54.14 82  A 1 
ATOM   642  C CG    . TRP A 1 82  ? -25.777 25.114  -18.490 1.00 53.02 82  A 1 
ATOM   643  C CD1   . TRP A 1 82  ? -26.305 24.152  -19.286 1.00 48.07 82  A 1 
ATOM   644  C CD2   . TRP A 1 82  ? -26.129 26.391  -19.093 1.00 49.57 82  A 1 
ATOM   645  N NE1   . TRP A 1 82  ? -26.976 24.747  -20.346 1.00 44.50 82  A 1 
ATOM   646  C CE2   . TRP A 1 82  ? -26.888 26.117  -20.263 1.00 47.14 82  A 1 
ATOM   647  C CE3   . TRP A 1 82  ? -25.887 27.742  -18.751 1.00 46.02 82  A 1 
ATOM   648  C CZ2   . TRP A 1 82  ? -27.386 27.156  -21.084 1.00 45.23 82  A 1 
ATOM   649  C CZ3   . TRP A 1 82  ? -26.380 28.768  -19.572 1.00 42.37 82  A 1 
ATOM   650  C CH2   . TRP A 1 82  ? -27.120 28.478  -20.724 1.00 43.00 82  A 1 
ATOM   651  N N     . GLU A 1 83  ? -21.650 23.857  -16.288 1.00 57.23 83  A 1 
ATOM   652  C CA    . GLU A 1 83  ? -20.886 23.417  -15.120 1.00 55.39 83  A 1 
ATOM   653  C C     . GLU A 1 83  ? -20.186 24.599  -14.425 1.00 55.82 83  A 1 
ATOM   654  O O     . GLU A 1 83  ? -20.106 24.636  -13.198 1.00 52.60 83  A 1 
ATOM   655  C CB    . GLU A 1 83  ? -19.897 22.327  -15.563 1.00 51.81 83  A 1 
ATOM   656  C CG    . GLU A 1 83  ? -19.408 21.464  -14.397 1.00 48.43 83  A 1 
ATOM   657  C CD    . GLU A 1 83  ? -18.573 20.261  -14.856 1.00 45.93 83  A 1 
ATOM   658  O OE1   . GLU A 1 83  ? -18.569 19.255  -14.109 1.00 42.74 83  A 1 
ATOM   659  O OE2   . GLU A 1 83  ? -17.951 20.336  -15.929 1.00 44.28 83  A 1 
ATOM   660  N N     . ASP A 1 84  ? -19.774 25.608  -15.188 1.00 53.32 84  A 1 
ATOM   661  C CA    . ASP A 1 84  ? -19.180 26.828  -14.633 1.00 53.17 84  A 1 
ATOM   662  C C     . ASP A 1 84  ? -20.161 27.667  -13.815 1.00 53.94 84  A 1 
ATOM   663  O O     . ASP A 1 84  ? -19.765 28.277  -12.828 1.00 50.85 84  A 1 
ATOM   664  C CB    . ASP A 1 84  ? -18.540 27.653  -15.750 1.00 49.68 84  A 1 
ATOM   665  C CG    . ASP A 1 84  ? -17.239 27.010  -16.222 1.00 45.97 84  A 1 
ATOM   666  O OD1   . ASP A 1 84  ? -16.552 26.421  -15.345 1.00 43.54 84  A 1 
ATOM   667  O OD2   . ASP A 1 84  ? -16.968 27.097  -17.435 1.00 42.63 84  A 1 
ATOM   668  N N     . PHE A 1 85  ? -21.438 27.623  -14.159 1.00 54.65 85  A 1 
ATOM   669  C CA    . PHE A 1 85  ? -22.496 28.343  -13.452 1.00 52.59 85  A 1 
ATOM   670  C C     . PHE A 1 85  ? -23.121 27.535  -12.310 1.00 54.01 85  A 1 
ATOM   671  O O     . PHE A 1 85  ? -23.860 28.079  -11.490 1.00 49.70 85  A 1 
ATOM   672  C CB    . PHE A 1 85  ? -23.563 28.764  -14.459 1.00 46.50 85  A 1 
ATOM   673  C CG    . PHE A 1 85  ? -23.033 29.687  -15.533 1.00 43.59 85  A 1 
ATOM   674  C CD1   . PHE A 1 85  ? -22.868 31.057  -15.261 1.00 39.51 85  A 1 
ATOM   675  C CD2   . PHE A 1 85  ? -22.680 29.184  -16.794 1.00 38.36 85  A 1 
ATOM   676  C CE1   . PHE A 1 85  ? -22.361 31.915  -16.244 1.00 33.21 85  A 1 
ATOM   677  C CE2   . PHE A 1 85  ? -22.169 30.039  -17.779 1.00 34.29 85  A 1 
ATOM   678  C CZ    . PHE A 1 85  ? -22.009 31.405  -17.506 1.00 34.37 85  A 1 
ATOM   679  N N     . GLN A 1 86  ? -22.856 26.237  -12.249 1.00 54.68 86  A 1 
ATOM   680  C CA    . GLN A 1 86  ? -23.411 25.336  -11.246 1.00 55.75 86  A 1 
ATOM   681  C C     . GLN A 1 86  ? -22.289 24.622  -10.501 1.00 57.56 86  A 1 
ATOM   682  O O     . GLN A 1 86  ? -22.051 23.428  -10.705 1.00 53.71 86  A 1 
ATOM   683  C CB    . GLN A 1 86  ? -24.420 24.367  -11.882 1.00 52.00 86  A 1 
ATOM   684  C CG    . GLN A 1 86  ? -25.635 25.106  -12.446 1.00 47.42 86  A 1 
ATOM   685  C CD    . GLN A 1 86  ? -26.773 24.186  -12.880 1.00 44.09 86  A 1 
ATOM   686  O OE1   . GLN A 1 86  ? -26.796 22.985  -12.672 1.00 42.05 86  A 1 
ATOM   687  N NE2   . GLN A 1 86  ? -27.796 24.743  -13.488 1.00 41.14 86  A 1 
ATOM   688  N N     . SER A 1 87  ? -21.639 25.343  -9.586  1.00 58.04 87  A 1 
ATOM   689  C CA    . SER A 1 87  ? -20.543 24.813  -8.763  1.00 57.43 87  A 1 
ATOM   690  C C     . SER A 1 87  ? -20.902 23.499  -8.063  1.00 59.22 87  A 1 
ATOM   691  O O     . SER A 1 87  ? -20.096 22.574  -8.017  1.00 56.08 87  A 1 
ATOM   692  C CB    . SER A 1 87  ? -20.133 25.854  -7.718  1.00 53.30 87  A 1 
ATOM   693  O OG    . SER A 1 87  ? -21.244 26.203  -6.915  1.00 49.68 87  A 1 
ATOM   694  N N     . ASN A 1 88  ? -22.150 23.349  -7.630  1.00 58.61 88  A 1 
ATOM   695  C CA    . ASN A 1 88  ? -22.658 22.121  -7.016  1.00 58.87 88  A 1 
ATOM   696  C C     . ASN A 1 88  ? -22.745 20.923  -7.976  1.00 62.47 88  A 1 
ATOM   697  O O     . ASN A 1 88  ? -23.031 19.811  -7.526  1.00 58.84 88  A 1 
ATOM   698  C CB    . ASN A 1 88  ? -24.025 22.410  -6.369  1.00 53.91 88  A 1 
ATOM   699  C CG    . ASN A 1 88  ? -25.142 22.679  -7.372  1.00 48.77 88  A 1 
ATOM   700  O OD1   . ASN A 1 88  ? -24.958 22.847  -8.558  1.00 44.37 88  A 1 
ATOM   701  N ND2   . ASN A 1 88  ? -26.371 22.715  -6.908  1.00 43.18 88  A 1 
ATOM   702  N N     . ARG A 1 89  ? -22.568 21.105  -9.282  1.00 64.41 89  A 1 
ATOM   703  C CA    . ARG A 1 89  ? -22.522 20.022  -10.276 1.00 66.08 89  A 1 
ATOM   704  C C     . ARG A 1 89  ? -21.112 19.669  -10.719 1.00 70.19 89  A 1 
ATOM   705  O O     . ARG A 1 89  ? -20.953 18.601  -11.304 1.00 67.48 89  A 1 
ATOM   706  C CB    . ARG A 1 89  ? -23.402 20.330  -11.491 1.00 59.79 89  A 1 
ATOM   707  C CG    . ARG A 1 89  ? -24.888 20.299  -11.128 1.00 53.24 89  A 1 
ATOM   708  C CD    . ARG A 1 89  ? -25.721 20.284  -12.403 1.00 49.21 89  A 1 
ATOM   709  N NE    . ARG A 1 89  ? -27.162 20.292  -12.098 1.00 43.68 89  A 1 
ATOM   710  C CZ    . ARG A 1 89  ? -28.138 20.215  -12.986 1.00 39.47 89  A 1 
ATOM   711  N NH1   . ARG A 1 89  ? -27.900 20.065  -14.258 1.00 36.44 89  A 1 
ATOM   712  N NH2   . ARG A 1 89  ? -29.374 20.302  -12.598 1.00 34.18 89  A 1 
ATOM   713  N N     . LYS A 1 90  ? -20.127 20.509  -10.419 1.00 77.24 90  A 1 
ATOM   714  C CA    . LYS A 1 90  ? -18.738 20.268  -10.796 1.00 80.04 90  A 1 
ATOM   715  C C     . LYS A 1 90  ? -18.224 18.980  -10.165 1.00 83.83 90  A 1 
ATOM   716  O O     . LYS A 1 90  ? -18.434 18.714  -8.979  1.00 82.85 90  A 1 
ATOM   717  C CB    . LYS A 1 90  ? -17.847 21.465  -10.445 1.00 74.82 90  A 1 
ATOM   718  C CG    . LYS A 1 90  ? -18.207 22.701  -11.285 1.00 67.68 90  A 1 
ATOM   719  C CD    . LYS A 1 90  ? -17.192 23.842  -11.145 1.00 63.92 90  A 1 
ATOM   720  C CE    . LYS A 1 90  ? -17.584 24.946  -12.130 1.00 55.17 90  A 1 
ATOM   721  N NZ    . LYS A 1 90  ? -16.524 25.946  -12.389 1.00 49.95 90  A 1 
ATOM   722  N N     . MET A 1 91  ? -17.559 18.179  -10.984 1.00 85.39 91  A 1 
ATOM   723  C CA    . MET A 1 91  ? -16.815 17.013  -10.521 1.00 87.27 91  A 1 
ATOM   724  C C     . MET A 1 91  ? -15.423 17.484  -10.110 1.00 88.33 91  A 1 
ATOM   725  O O     . MET A 1 91  ? -14.556 17.684  -10.957 1.00 86.71 91  A 1 
ATOM   726  C CB    . MET A 1 91  ? -16.749 15.946  -11.617 1.00 85.55 91  A 1 
ATOM   727  C CG    . MET A 1 91  ? -18.124 15.391  -11.989 1.00 81.74 91  A 1 
ATOM   728  S SD    . MET A 1 91  ? -18.965 14.469  -10.685 1.00 79.83 91  A 1 
ATOM   729  C CE    . MET A 1 91  ? -20.451 14.005  -11.575 1.00 71.49 91  A 1 
ATOM   730  N N     . LEU A 1 92  ? -15.219 17.688  -8.820  1.00 89.41 92  A 1 
ATOM   731  C CA    . LEU A 1 92  ? -13.964 18.225  -8.286  1.00 89.35 92  A 1 
ATOM   732  C C     . LEU A 1 92  ? -12.867 17.162  -8.160  1.00 90.35 92  A 1 
ATOM   733  O O     . LEU A 1 92  ? -11.693 17.497  -8.030  1.00 88.97 92  A 1 
ATOM   734  C CB    . LEU A 1 92  ? -14.231 18.921  -6.944  1.00 87.41 92  A 1 
ATOM   735  C CG    . LEU A 1 92  ? -15.182 20.129  -7.042  1.00 84.39 92  A 1 
ATOM   736  C CD1   . LEU A 1 92  ? -15.407 20.719  -5.654  1.00 79.20 92  A 1 
ATOM   737  C CD2   . LEU A 1 92  ? -14.638 21.233  -7.948  1.00 77.68 92  A 1 
ATOM   738  N N     . ALA A 1 93  ? -13.242 15.893  -8.243  1.00 91.94 93  A 1 
ATOM   739  C CA    . ALA A 1 93  ? -12.299 14.791  -8.332  1.00 92.99 93  A 1 
ATOM   740  C C     . ALA A 1 93  ? -12.803 13.697  -9.277  1.00 93.98 93  A 1 
ATOM   741  O O     . ALA A 1 93  ? -14.007 13.521  -9.494  1.00 93.56 93  A 1 
ATOM   742  C CB    . ALA A 1 93  ? -11.993 14.257  -6.929  1.00 92.36 93  A 1 
ATOM   743  N N     . VAL A 1 94  ? -11.868 12.937  -9.819  1.00 94.44 94  A 1 
ATOM   744  C CA    . VAL A 1 94  ? -12.134 11.758  -10.644 1.00 94.97 94  A 1 
ATOM   745  C C     . VAL A 1 94  ? -11.393 10.567  -10.056 1.00 95.16 94  A 1 
ATOM   746  O O     . VAL A 1 94  ? -10.178 10.613  -9.864  1.00 94.29 94  A 1 
ATOM   747  C CB    . VAL A 1 94  ? -11.735 11.978  -12.114 1.00 94.00 94  A 1 
ATOM   748  C CG1   . VAL A 1 94  ? -12.135 10.775  -12.968 1.00 89.05 94  A 1 
ATOM   749  C CG2   . VAL A 1 94  ? -12.410 13.213  -12.713 1.00 89.31 94  A 1 
ATOM   750  N N     . ILE A 1 95  ? -12.120 9.492   -9.817  1.00 95.80 95  A 1 
ATOM   751  C CA    . ILE A 1 95  ? -11.570 8.197   -9.422  1.00 96.10 95  A 1 
ATOM   752  C C     . ILE A 1 95  ? -11.791 7.210   -10.564 1.00 96.02 95  A 1 
ATOM   753  O O     . ILE A 1 95  ? -12.927 6.895   -10.919 1.00 94.96 95  A 1 
ATOM   754  C CB    . ILE A 1 95  ? -12.170 7.715   -8.085  1.00 95.85 95  A 1 
ATOM   755  C CG1   . ILE A 1 95  ? -11.747 8.669   -6.945  1.00 94.08 95  A 1 
ATOM   756  C CG2   . ILE A 1 95  ? -11.723 6.271   -7.788  1.00 94.11 95  A 1 
ATOM   757  C CD1   . ILE A 1 95  ? -12.370 8.335   -5.583  1.00 92.41 95  A 1 
ATOM   758  N N     . GLY A 1 96  ? -10.711 6.702   -11.131 1.00 95.78 96  A 1 
ATOM   759  C CA    . GLY A 1 96  ? -10.744 5.545   -12.012 1.00 95.56 96  A 1 
ATOM   760  C C     . GLY A 1 96  ? -10.788 4.253   -11.202 1.00 95.79 96  A 1 
ATOM   761  O O     . GLY A 1 96  ? -10.110 4.136   -10.189 1.00 95.09 96  A 1 
ATOM   762  N N     . LEU A 1 97  ? -11.559 3.276   -11.657 1.00 95.59 97  A 1 
ATOM   763  C CA    . LEU A 1 97  ? -11.532 1.914   -11.135 1.00 95.69 97  A 1 
ATOM   764  C C     . LEU A 1 97  ? -11.018 0.988   -12.230 1.00 95.58 97  A 1 
ATOM   765  O O     . LEU A 1 97  ? -11.554 0.981   -13.336 1.00 94.20 97  A 1 
ATOM   766  C CB    . LEU A 1 97  ? -12.927 1.483   -10.656 1.00 95.11 97  A 1 
ATOM   767  C CG    . LEU A 1 97  ? -13.531 2.323   -9.519  1.00 94.44 97  A 1 
ATOM   768  C CD1   . LEU A 1 97  ? -14.931 1.801   -9.192  1.00 92.47 97  A 1 
ATOM   769  C CD2   . LEU A 1 97  ? -12.687 2.272   -8.247  1.00 92.39 97  A 1 
ATOM   770  N N     . CYS A 1 98  ? -10.007 0.191   -11.925 1.00 95.10 98  A 1 
ATOM   771  C CA    . CYS A 1 98  ? -9.450  -0.801  -12.831 1.00 94.76 98  A 1 
ATOM   772  C C     . CYS A 1 98  ? -9.407  -2.165  -12.142 1.00 94.83 98  A 1 
ATOM   773  O O     . CYS A 1 98  ? -9.048  -2.271  -10.971 1.00 93.89 98  A 1 
ATOM   774  C CB    . CYS A 1 98  ? -8.065  -0.323  -13.288 1.00 93.59 98  A 1 
ATOM   775  S SG    . CYS A 1 98  ? -7.299  -1.563  -14.377 1.00 89.54 98  A 1 
ATOM   776  N N     . HIS A 1 99  ? -9.759  -3.213  -12.872 1.00 94.86 99  A 1 
ATOM   777  C CA    . HIS A 1 99  ? -9.537  -4.585  -12.439 1.00 94.76 99  A 1 
ATOM   778  C C     . HIS A 1 99  ? -8.345  -5.153  -13.210 1.00 94.61 99  A 1 
ATOM   779  O O     . HIS A 1 99  ? -8.495  -5.554  -14.370 1.00 92.90 99  A 1 
ATOM   780  C CB    . HIS A 1 99  ? -10.817 -5.407  -12.618 1.00 93.90 99  A 1 
ATOM   781  C CG    . HIS A 1 99  ? -10.671 -6.809  -12.092 1.00 93.07 99  A 1 
ATOM   782  N ND1   . HIS A 1 99  ? -10.327 -7.157  -10.802 1.00 86.78 99  A 1 
ATOM   783  C CD2   . HIS A 1 99  ? -10.828 -7.977  -12.789 1.00 87.19 99  A 1 
ATOM   784  C CE1   . HIS A 1 99  ? -10.287 -8.495  -10.730 1.00 87.45 99  A 1 
ATOM   785  N NE2   . HIS A 1 99  ? -10.592 -9.028  -11.915 1.00 88.31 99  A 1 
ATOM   786  N N     . CYS A 1 100 ? -7.167  -5.179  -12.588 1.00 92.63 100 A 1 
ATOM   787  C CA    . CYS A 1 100 ? -5.902  -5.553  -13.227 1.00 92.30 100 A 1 
ATOM   788  C C     . CYS A 1 100 ? -5.941  -6.876  -14.019 1.00 92.38 100 A 1 
ATOM   789  O O     . CYS A 1 100 ? -5.424  -6.887  -15.130 1.00 91.19 100 A 1 
ATOM   790  C CB    . CYS A 1 100 ? -4.780  -5.593  -12.186 1.00 90.91 100 A 1 
ATOM   791  S SG    . CYS A 1 100 ? -4.476  -3.940  -11.509 1.00 88.86 100 A 1 
ATOM   792  N N     . PRO A 1 101 ? -6.588  -7.964  -13.545 1.00 92.95 101 A 1 
ATOM   793  C CA    . PRO A 1 101 ? -6.696  -9.198  -14.329 1.00 92.35 101 A 1 
ATOM   794  C C     . PRO A 1 101 ? -7.362  -9.026  -15.703 1.00 92.47 101 A 1 
ATOM   795  O O     . PRO A 1 101 ? -7.083  -9.789  -16.619 1.00 90.14 101 A 1 
ATOM   796  C CB    . PRO A 1 101 ? -7.493  -10.161 -13.445 1.00 90.98 101 A 1 
ATOM   797  C CG    . PRO A 1 101 ? -7.185  -9.683  -12.031 1.00 89.99 101 A 1 
ATOM   798  C CD    . PRO A 1 101 ? -7.107  -8.172  -12.205 1.00 92.01 101 A 1 
ATOM   799  N N     . SER A 1 102 ? -8.221  -8.021  -15.865 1.00 92.64 102 A 1 
ATOM   800  C CA    . SER A 1 102 ? -8.868  -7.687  -17.141 1.00 92.04 102 A 1 
ATOM   801  C C     . SER A 1 102 ? -8.089  -6.653  -17.966 1.00 91.97 102 A 1 
ATOM   802  O O     . SER A 1 102 ? -8.460  -6.373  -19.106 1.00 89.03 102 A 1 
ATOM   803  C CB    . SER A 1 102 ? -10.286 -7.163  -16.898 1.00 90.76 102 A 1 
ATOM   804  O OG    . SER A 1 102 ? -11.054 -8.077  -16.130 1.00 82.36 102 A 1 
ATOM   805  N N     . SER A 1 103 ? -7.042  -6.056  -17.395 1.00 91.16 103 A 1 
ATOM   806  C CA    . SER A 1 103 ? -6.223  -5.008  -18.001 1.00 90.39 103 A 1 
ATOM   807  C C     . SER A 1 103 ? -4.744  -5.244  -17.675 1.00 90.03 103 A 1 
ATOM   808  O O     . SER A 1 103 ? -4.196  -4.587  -16.793 1.00 87.61 103 A 1 
ATOM   809  C CB    . SER A 1 103 ? -6.689  -3.629  -17.520 1.00 88.71 103 A 1 
ATOM   810  O OG    . SER A 1 103 ? -7.999  -3.357  -17.995 1.00 83.62 103 A 1 
ATOM   811  N N     . PRO A 1 104 ? -4.089  -6.200  -18.370 1.00 89.16 104 A 1 
ATOM   812  C CA    . PRO A 1 104 ? -2.708  -6.578  -18.054 1.00 87.66 104 A 1 
ATOM   813  C C     . PRO A 1 104 ? -1.700  -5.453  -18.312 1.00 87.62 104 A 1 
ATOM   814  O O     . PRO A 1 104 ? -0.697  -5.366  -17.609 1.00 83.86 104 A 1 
ATOM   815  C CB    . PRO A 1 104 ? -2.430  -7.812  -18.919 1.00 85.67 104 A 1 
ATOM   816  C CG    . PRO A 1 104 ? -3.405  -7.669  -20.090 1.00 84.04 104 A 1 
ATOM   817  C CD    . PRO A 1 104 ? -4.617  -7.017  -19.443 1.00 87.53 104 A 1 
ATOM   818  N N     . ASP A 1 105 ? -1.978  -4.577  -19.282 1.00 89.17 105 A 1 
ATOM   819  C CA    . ASP A 1 105 ? -1.124  -3.444  -19.628 1.00 89.37 105 A 1 
ATOM   820  C C     . ASP A 1 105 ? -1.535  -2.183  -18.844 1.00 89.91 105 A 1 
ATOM   821  O O     . ASP A 1 105 ? -2.546  -1.534  -19.138 1.00 88.40 105 A 1 
ATOM   822  C CB    . ASP A 1 105 ? -1.160  -3.241  -21.146 1.00 87.39 105 A 1 
ATOM   823  C CG    . ASP A 1 105 ? -0.353  -2.027  -21.600 1.00 83.84 105 A 1 
ATOM   824  O OD1   . ASP A 1 105 ? 0.455   -1.525  -20.796 1.00 78.70 105 A 1 
ATOM   825  O OD2   . ASP A 1 105 ? -0.631  -1.574  -22.729 1.00 78.45 105 A 1 
ATOM   826  N N     . LEU A 1 106 ? -0.725  -1.833  -17.842 1.00 89.01 106 A 1 
ATOM   827  C CA    . LEU A 1 106 ? -0.953  -0.665  -16.989 1.00 89.15 106 A 1 
ATOM   828  C C     . LEU A 1 106 ? -0.700  0.669   -17.703 1.00 89.71 106 A 1 
ATOM   829  O O     . LEU A 1 106 ? -1.317  1.667   -17.331 1.00 88.38 106 A 1 
ATOM   830  C CB    . LEU A 1 106 ? -0.091  -0.769  -15.721 1.00 87.58 106 A 1 
ATOM   831  C CG    . LEU A 1 106 ? -0.432  -1.942  -14.785 1.00 85.62 106 A 1 
ATOM   832  C CD1   . LEU A 1 106 ? 0.473   -1.871  -13.557 1.00 82.73 106 A 1 
ATOM   833  C CD2   . LEU A 1 106 ? -1.890  -1.915  -14.314 1.00 82.37 106 A 1 
ATOM   834  N N     . ASP A 1 107 ? 0.131   0.700   -18.753 1.00 89.20 107 A 1 
ATOM   835  C CA    . ASP A 1 107 ? 0.306   1.906   -19.573 1.00 89.05 107 A 1 
ATOM   836  C C     . ASP A 1 107 ? -1.000  2.237   -20.290 1.00 90.29 107 A 1 
ATOM   837  O O     . ASP A 1 107 ? -1.515  3.352   -20.191 1.00 89.41 107 A 1 
ATOM   838  C CB    . ASP A 1 107 ? 1.443   1.725   -20.592 1.00 87.02 107 A 1 
ATOM   839  C CG    . ASP A 1 107 ? 2.801   1.536   -19.926 1.00 82.36 107 A 1 
ATOM   840  O OD1   . ASP A 1 107 ? 3.046   2.225   -18.914 1.00 77.02 107 A 1 
ATOM   841  O OD2   . ASP A 1 107 ? 3.561   0.662   -20.405 1.00 76.26 107 A 1 
ATOM   842  N N     . SER A 1 108 ? -1.628  1.234   -20.892 1.00 90.53 108 A 1 
ATOM   843  C CA    . SER A 1 108 ? -2.947  1.367   -21.518 1.00 91.05 108 A 1 
ATOM   844  C C     . SER A 1 108 ? -4.023  1.806   -20.520 1.00 92.09 108 A 1 
ATOM   845  O O     . SER A 1 108 ? -4.911  2.591   -20.867 1.00 91.37 108 A 1 
ATOM   846  C CB    . SER A 1 108 ? -3.338  0.028   -22.149 1.00 89.90 108 A 1 
ATOM   847  O OG    . SER A 1 108 ? -4.571  0.131   -22.844 1.00 76.12 108 A 1 
ATOM   848  N N     . VAL A 1 109 ? -3.964  1.334   -19.278 1.00 91.65 109 A 1 
ATOM   849  C CA    . VAL A 1 109 ? -4.876  1.786   -18.214 1.00 92.04 109 A 1 
ATOM   850  C C     . VAL A 1 109 ? -4.672  3.271   -17.926 1.00 92.81 109 A 1 
ATOM   851  O O     . VAL A 1 109 ? -5.647  4.022   -17.884 1.00 92.60 109 A 1 
ATOM   852  C CB    . VAL A 1 109 ? -4.705  0.956   -16.926 1.00 91.50 109 A 1 
ATOM   853  C CG1   . VAL A 1 109 ? -5.529  1.505   -15.758 1.00 88.40 109 A 1 
ATOM   854  C CG2   . VAL A 1 109 ? -5.153  -0.490  -17.153 1.00 89.13 109 A 1 
ATOM   855  N N     . THR A 1 110 ? -3.426  3.700   -17.782 1.00 92.12 110 A 1 
ATOM   856  C CA    . THR A 1 110 ? -3.060  5.092   -17.500 1.00 91.70 110 A 1 
ATOM   857  C C     . THR A 1 110 ? -3.489  6.015   -18.639 1.00 92.51 110 A 1 
ATOM   858  O O     . THR A 1 110 ? -4.123  7.042   -18.402 1.00 91.92 110 A 1 
ATOM   859  C CB    . THR A 1 110 ? -1.549  5.208   -17.249 1.00 90.07 110 A 1 
ATOM   860  O OG1   . THR A 1 110 ? -1.195  4.348   -16.191 1.00 81.40 110 A 1 
ATOM   861  C CG2   . THR A 1 110 ? -1.141  6.617   -16.830 1.00 78.72 110 A 1 
ATOM   862  N N     . GLU A 1 111 ? -3.238  5.632   -19.882 1.00 92.03 111 A 1 
ATOM   863  C CA    . GLU A 1 111 ? -3.670  6.382   -21.061 1.00 92.27 111 A 1 
ATOM   864  C C     . GLU A 1 111 ? -5.197  6.509   -21.141 1.00 92.98 111 A 1 
ATOM   865  O O     . GLU A 1 111 ? -5.721  7.611   -21.301 1.00 92.64 111 A 1 
ATOM   866  C CB    . GLU A 1 111 ? -3.164  5.709   -22.337 1.00 91.46 111 A 1 
ATOM   867  C CG    . GLU A 1 111 ? -1.662  5.895   -22.553 1.00 79.39 111 A 1 
ATOM   868  C CD    . GLU A 1 111 ? -1.197  5.311   -23.893 1.00 70.94 111 A 1 
ATOM   869  O OE1   . GLU A 1 111 ? -0.042  5.596   -24.267 1.00 63.36 111 A 1 
ATOM   870  O OE2   . GLU A 1 111 ? -2.013  4.634   -24.571 1.00 62.71 111 A 1 
ATOM   871  N N     . LYS A 1 112 ? -5.920  5.405   -20.972 1.00 93.50 112 A 1 
ATOM   872  C CA    . LYS A 1 112 ? -7.391  5.414   -20.968 1.00 93.64 112 A 1 
ATOM   873  C C     . LYS A 1 112 ? -7.942  6.302   -19.857 1.00 93.97 112 A 1 
ATOM   874  O O     . LYS A 1 112 ? -8.892  7.050   -20.091 1.00 93.10 112 A 1 
ATOM   875  C CB    . LYS A 1 112 ? -7.932  3.990   -20.804 1.00 93.37 112 A 1 
ATOM   876  C CG    . LYS A 1 112 ? -7.801  3.164   -22.091 1.00 88.25 112 A 1 
ATOM   877  C CD    . LYS A 1 112 ? -8.099  1.694   -21.783 1.00 86.56 112 A 1 
ATOM   878  C CE    . LYS A 1 112 ? -7.855  0.842   -23.024 1.00 79.01 112 A 1 
ATOM   879  N NZ    . LYS A 1 112 ? -7.794  -0.599  -22.691 1.00 70.69 112 A 1 
ATOM   880  N N     . PHE A 1 113 ? -7.337  6.250   -18.679 1.00 93.61 113 A 1 
ATOM   881  C CA    . PHE A 1 113 ? -7.732  7.098   -17.560 1.00 93.83 113 A 1 
ATOM   882  C C     . PHE A 1 113 ? -7.480  8.577   -17.861 1.00 93.74 113 A 1 
ATOM   883  O O     . PHE A 1 113 ? -8.383  9.397   -17.697 1.00 93.09 113 A 1 
ATOM   884  C CB    . PHE A 1 113 ? -7.006  6.652   -16.289 1.00 93.89 113 A 1 
ATOM   885  C CG    . PHE A 1 113 ? -7.373  7.489   -15.082 1.00 94.34 113 A 1 
ATOM   886  C CD1   . PHE A 1 113 ? -6.395  8.252   -14.418 1.00 93.07 113 A 1 
ATOM   887  C CD2   . PHE A 1 113 ? -8.704  7.526   -14.633 1.00 93.17 113 A 1 
ATOM   888  C CE1   . PHE A 1 113 ? -6.744  9.034   -13.309 1.00 92.96 113 A 1 
ATOM   889  C CE2   . PHE A 1 113 ? -9.060  8.313   -13.525 1.00 92.57 113 A 1 
ATOM   890  C CZ    . PHE A 1 113 ? -8.078  9.062   -12.862 1.00 93.42 113 A 1 
ATOM   891  N N     . ASN A 1 114 ? -6.315  8.922   -18.404 1.00 93.91 114 A 1 
ATOM   892  C CA    . ASN A 1 114 ? -5.982  10.289  -18.794 1.00 93.24 114 A 1 
ATOM   893  C C     . ASN A 1 114 ? -6.928  10.831  -19.872 1.00 93.30 114 A 1 
ATOM   894  O O     . ASN A 1 114 ? -7.360  11.982  -19.794 1.00 91.97 114 A 1 
ATOM   895  C CB    . ASN A 1 114 ? -4.516  10.331  -19.259 1.00 91.94 114 A 1 
ATOM   896  C CG    . ASN A 1 114 ? -3.535  10.206  -18.102 1.00 88.99 114 A 1 
ATOM   897  O OD1   . ASN A 1 114 ? -3.864  10.444  -16.954 1.00 82.27 114 A 1 
ATOM   898  N ND2   . ASN A 1 114 ? -2.292  9.875   -18.383 1.00 80.84 114 A 1 
ATOM   899  N N     . VAL A 1 115 ? -7.296  10.007  -20.853 1.00 93.48 115 A 1 
ATOM   900  C CA    . VAL A 1 115 ? -8.300  10.370  -21.866 1.00 93.50 115 A 1 
ATOM   901  C C     . VAL A 1 115 ? -9.665  10.613  -21.220 1.00 93.15 115 A 1 
ATOM   902  O O     . VAL A 1 115 ? -10.281 11.642  -21.494 1.00 91.65 115 A 1 
ATOM   903  C CB    . VAL A 1 115 ? -8.377  9.311   -22.980 1.00 93.14 115 A 1 
ATOM   904  C CG1   . VAL A 1 115 ? -9.550  9.551   -23.937 1.00 87.59 115 A 1 
ATOM   905  C CG2   . VAL A 1 115 ? -7.100  9.333   -23.831 1.00 87.91 115 A 1 
ATOM   906  N N     . ALA A 1 116 ? -10.112 9.727   -20.338 1.00 93.18 116 A 1 
ATOM   907  C CA    . ALA A 1 116 ? -11.388 9.885   -19.639 1.00 92.39 116 A 1 
ATOM   908  C C     . ALA A 1 116 ? -11.418 11.156  -18.769 1.00 92.33 116 A 1 
ATOM   909  O O     . ALA A 1 116 ? -12.413 11.884  -18.767 1.00 90.66 116 A 1 
ATOM   910  C CB    . ALA A 1 116 ? -11.651 8.620   -18.816 1.00 91.72 116 A 1 
ATOM   911  N N     . CYS A 1 117 ? -10.307 11.489  -18.106 1.00 92.58 117 A 1 
ATOM   912  C CA    . CYS A 1 117 ? -10.184 12.690  -17.280 1.00 92.16 117 A 1 
ATOM   913  C C     . CYS A 1 117 ? -10.285 14.003  -18.071 1.00 91.65 117 A 1 
ATOM   914  O O     . CYS A 1 117 ? -10.682 15.010  -17.493 1.00 90.03 117 A 1 
ATOM   915  C CB    . CYS A 1 117 ? -8.860  12.643  -16.510 1.00 91.33 117 A 1 
ATOM   916  S SG    . CYS A 1 117 ? -8.944  11.389  -15.197 1.00 89.41 117 A 1 
ATOM   917  N N     . LYS A 1 118 ? -9.977  14.016  -19.370 1.00 90.85 118 A 1 
ATOM   918  C CA    . LYS A 1 118 ? -10.098 15.229  -20.205 1.00 90.04 118 A 1 
ATOM   919  C C     . LYS A 1 118 ? -11.526 15.781  -20.258 1.00 89.40 118 A 1 
ATOM   920  O O     . LYS A 1 118 ? -11.698 16.979  -20.441 1.00 86.51 118 A 1 
ATOM   921  C CB    . LYS A 1 118 ? -9.597  14.961  -21.632 1.00 89.51 118 A 1 
ATOM   922  C CG    . LYS A 1 118 ? -8.076  14.780  -21.700 1.00 85.17 118 A 1 
ATOM   923  C CD    . LYS A 1 118 ? -7.630  14.441  -23.127 1.00 79.93 118 A 1 
ATOM   924  C CE    . LYS A 1 118 ? -6.115  14.218  -23.156 1.00 71.60 118 A 1 
ATOM   925  N NZ    . LYS A 1 118 ? -5.615  13.877  -24.514 1.00 62.58 118 A 1 
ATOM   926  N N     . SER A 1 119 ? -12.526 14.932  -20.069 1.00 89.03 119 A 1 
ATOM   927  C CA    . SER A 1 119 ? -13.932 15.355  -20.020 1.00 87.87 119 A 1 
ATOM   928  C C     . SER A 1 119 ? -14.318 16.054  -18.711 1.00 88.14 119 A 1 
ATOM   929  O O     . SER A 1 119 ? -15.419 16.590  -18.620 1.00 85.46 119 A 1 
ATOM   930  C CB    . SER A 1 119 ? -14.849 14.147  -20.244 1.00 85.65 119 A 1 
ATOM   931  O OG    . SER A 1 119 ? -14.539 13.520  -21.480 1.00 77.13 119 A 1 
ATOM   932  N N     . TYR A 1 120 ? -13.434 16.052  -17.716 1.00 89.28 120 A 1 
ATOM   933  C CA    . TYR A 1 120 ? -13.664 16.627  -16.388 1.00 89.90 120 A 1 
ATOM   934  C C     . TYR A 1 120 ? -12.639 17.736  -16.110 1.00 89.39 120 A 1 
ATOM   935  O O     . TYR A 1 120 ? -11.718 17.576  -15.311 1.00 86.53 120 A 1 
ATOM   936  C CB    . TYR A 1 120 ? -13.641 15.516  -15.332 1.00 89.56 120 A 1 
ATOM   937  C CG    . TYR A 1 120 ? -14.677 14.435  -15.551 1.00 90.20 120 A 1 
ATOM   938  C CD1   . TYR A 1 120 ? -15.985 14.585  -15.056 1.00 87.74 120 A 1 
ATOM   939  C CD2   . TYR A 1 120 ? -14.349 13.282  -16.293 1.00 88.38 120 A 1 
ATOM   940  C CE1   . TYR A 1 120 ? -16.958 13.604  -15.300 1.00 87.22 120 A 1 
ATOM   941  C CE2   . TYR A 1 120 ? -15.318 12.297  -16.548 1.00 87.69 120 A 1 
ATOM   942  C CZ    . TYR A 1 120 ? -16.625 12.465  -16.055 1.00 88.67 120 A 1 
ATOM   943  O OH    . TYR A 1 120 ? -17.578 11.516  -16.328 1.00 86.99 120 A 1 
ATOM   944  N N     . SER A 1 121 ? -12.785 18.864  -16.800 1.00 87.14 121 A 1 
ATOM   945  C CA    . SER A 1 121 ? -11.861 20.005  -16.705 1.00 86.08 121 A 1 
ATOM   946  C C     . SER A 1 121 ? -11.801 20.616  -15.304 1.00 86.24 121 A 1 
ATOM   947  O O     . SER A 1 121 ? -10.740 21.066  -14.883 1.00 82.27 121 A 1 
ATOM   948  C CB    . SER A 1 121 ? -12.275 21.087  -17.708 1.00 83.12 121 A 1 
ATOM   949  O OG    . SER A 1 121 ? -13.655 21.368  -17.560 1.00 74.16 121 A 1 
ATOM   950  N N     . SER A 1 122 ? -12.910 20.568  -14.570 1.00 85.63 122 A 1 
ATOM   951  C CA    . SER A 1 122 ? -13.012 21.081  -13.200 1.00 85.09 122 A 1 
ATOM   952  C C     . SER A 1 122 ? -12.373 20.163  -12.149 1.00 86.38 122 A 1 
ATOM   953  O O     . SER A 1 122 ? -12.349 20.518  -10.974 1.00 84.41 122 A 1 
ATOM   954  C CB    . SER A 1 122 ? -14.486 21.319  -12.840 1.00 82.31 122 A 1 
ATOM   955  O OG    . SER A 1 122 ? -15.121 22.134  -13.814 1.00 73.47 122 A 1 
ATOM   956  N N     . ALA A 1 123 ? -11.885 18.987  -12.532 1.00 88.85 123 A 1 
ATOM   957  C CA    . ALA A 1 123 ? -11.290 18.049  -11.588 1.00 89.66 123 A 1 
ATOM   958  C C     . ALA A 1 123 ? -9.918  18.546  -11.106 1.00 89.68 123 A 1 
ATOM   959  O O     . ALA A 1 123 ? -8.975  18.680  -11.892 1.00 88.21 123 A 1 
ATOM   960  C CB    . ALA A 1 123 ? -11.210 16.651  -12.206 1.00 89.47 123 A 1 
ATOM   961  N N     . LEU A 1 124 ? -9.821  18.753  -9.798  1.00 90.32 124 A 1 
ATOM   962  C CA    . LEU A 1 124 ? -8.609  19.160  -9.086  1.00 89.19 124 A 1 
ATOM   963  C C     . LEU A 1 124 ? -7.731  17.956  -8.738  1.00 89.18 124 A 1 
ATOM   964  O O     . LEU A 1 124 ? -6.510  18.043  -8.771  1.00 86.94 124 A 1 
ATOM   965  C CB    . LEU A 1 124 ? -9.025  19.911  -7.810  1.00 87.41 124 A 1 
ATOM   966  C CG    . LEU A 1 124 ? -9.895  21.164  -8.035  1.00 84.95 124 A 1 
ATOM   967  C CD1   . LEU A 1 124 ? -10.296 21.754  -6.689  1.00 81.72 124 A 1 
ATOM   968  C CD2   . LEU A 1 124 ? -9.165  22.231  -8.850  1.00 81.19 124 A 1 
ATOM   969  N N     . VAL A 1 125 ? -8.363  16.814  -8.445  1.00 90.92 125 A 1 
ATOM   970  C CA    . VAL A 1 125 ? -7.672  15.573  -8.073  1.00 91.45 125 A 1 
ATOM   971  C C     . VAL A 1 125 ? -8.116  14.439  -8.990  1.00 92.55 125 A 1 
ATOM   972  O O     . VAL A 1 125 ? -9.305  14.256  -9.262  1.00 92.12 125 A 1 
ATOM   973  C CB    . VAL A 1 125 ? -7.900  15.228  -6.589  1.00 89.95 125 A 1 
ATOM   974  C CG1   . VAL A 1 125 ? -7.166  13.948  -6.181  1.00 85.10 125 A 1 
ATOM   975  C CG2   . VAL A 1 125 ? -7.401  16.358  -5.685  1.00 85.43 125 A 1 
ATOM   976  N N     . ARG A 1 126 ? -7.149  13.661  -9.474  1.00 92.95 126 A 1 
ATOM   977  C CA    . ARG A 1 126 ? -7.374  12.527  -10.377 1.00 93.00 126 A 1 
ATOM   978  C C     . ARG A 1 126 ? -6.564  11.343  -9.880  1.00 92.99 126 A 1 
ATOM   979  O O     . ARG A 1 126 ? -5.344  11.441  -9.791  1.00 91.11 126 A 1 
ATOM   980  C CB    . ARG A 1 126 ? -6.962  12.900  -11.807 1.00 91.41 126 A 1 
ATOM   981  C CG    . ARG A 1 126 ? -7.691  14.142  -12.338 1.00 84.96 126 A 1 
ATOM   982  C CD    . ARG A 1 126 ? -7.234  14.469  -13.757 1.00 82.54 126 A 1 
ATOM   983  N NE    . ARG A 1 126 ? -7.855  15.713  -14.241 1.00 73.88 126 A 1 
ATOM   984  C CZ    . ARG A 1 126 ? -7.244  16.834  -14.593 1.00 67.04 126 A 1 
ATOM   985  N NH1   . ARG A 1 126 ? -5.951  16.937  -14.600 1.00 59.07 126 A 1 
ATOM   986  N NH2   . ARG A 1 126 ? -7.939  17.876  -14.940 1.00 58.63 126 A 1 
ATOM   987  N N     . ARG A 1 127 ? -7.231  10.238  -9.574  1.00 93.99 127 A 1 
ATOM   988  C CA    . ARG A 1 127 ? -6.574  9.009   -9.099  1.00 93.79 127 A 1 
ATOM   989  C C     . ARG A 1 127 ? -7.217  7.792   -9.745  1.00 94.65 127 A 1 
ATOM   990  O O     . ARG A 1 127 ? -8.437  7.695   -9.800  1.00 93.86 127 A 1 
ATOM   991  C CB    . ARG A 1 127 ? -6.646  8.914   -7.566  1.00 92.06 127 A 1 
ATOM   992  C CG    . ARG A 1 127 ? -5.942  10.060  -6.793  1.00 88.89 127 A 1 
ATOM   993  C CD    . ARG A 1 127 ? -4.433  10.138  -7.056  1.00 85.73 127 A 1 
ATOM   994  N NE    . ARG A 1 127 ? -3.805  11.225  -6.271  1.00 84.53 127 A 1 
ATOM   995  C CZ    . ARG A 1 127 ? -3.429  11.155  -5.002  1.00 81.78 127 A 1 
ATOM   996  N NH1   . ARG A 1 127 ? -3.510  10.063  -4.317  1.00 75.10 127 A 1 
ATOM   997  N NH2   . ARG A 1 127 ? -2.984  12.201  -4.383  1.00 79.50 127 A 1 
ATOM   998  N N     . CYS A 1 128 ? -6.421  6.854   -10.211 1.00 93.32 128 A 1 
ATOM   999  C CA    . CYS A 1 128 ? -6.899  5.584   -10.757 1.00 93.66 128 A 1 
ATOM   1000 C C     . CYS A 1 128 ? -6.522  4.441   -9.817  1.00 93.56 128 A 1 
ATOM   1001 O O     . CYS A 1 128 ? -5.339  4.171   -9.618  1.00 92.60 128 A 1 
ATOM   1002 C CB    . CYS A 1 128 ? -6.347  5.390   -12.171 1.00 93.49 128 A 1 
ATOM   1003 S SG    . CYS A 1 128 ? -7.146  3.948   -12.942 1.00 92.27 128 A 1 
ATOM   1004 N N     . PHE A 1 129 ? -7.510  3.773   -9.257  1.00 93.77 129 A 1 
ATOM   1005 C CA    . PHE A 1 129 ? -7.317  2.637   -8.365  1.00 94.28 129 A 1 
ATOM   1006 C C     . PHE A 1 129 ? -7.326  1.337   -9.160  1.00 94.37 129 A 1 
ATOM   1007 O O     . PHE A 1 129 ? -8.347  0.961   -9.739  1.00 93.48 129 A 1 
ATOM   1008 C CB    . PHE A 1 129 ? -8.397  2.645   -7.276  1.00 94.26 129 A 1 
ATOM   1009 C CG    . PHE A 1 129 ? -8.448  3.874   -6.385  1.00 94.39 129 A 1 
ATOM   1010 C CD1   . PHE A 1 129 ? -7.308  4.660   -6.147  1.00 92.20 129 A 1 
ATOM   1011 C CD2   . PHE A 1 129 ? -9.660  4.223   -5.756  1.00 92.26 129 A 1 
ATOM   1012 C CE1   . PHE A 1 129 ? -7.369  5.775   -5.297  1.00 91.47 129 A 1 
ATOM   1013 C CE2   . PHE A 1 129 ? -9.724  5.333   -4.901  1.00 91.48 129 A 1 
ATOM   1014 C CZ    . PHE A 1 129 ? -8.575  6.108   -4.669  1.00 92.83 129 A 1 
ATOM   1015 N N     . ALA A 1 130 ? -6.198  0.645   -9.173  1.00 93.37 130 A 1 
ATOM   1016 C CA    . ALA A 1 130 ? -6.013  -0.615  -9.875  1.00 92.99 130 A 1 
ATOM   1017 C C     . ALA A 1 130 ? -6.003  -1.785  -8.879  1.00 92.88 130 A 1 
ATOM   1018 O O     . ALA A 1 130 ? -5.066  -1.962  -8.102  1.00 91.64 130 A 1 
ATOM   1019 C CB    . ALA A 1 130 ? -4.743  -0.509  -10.724 1.00 92.30 130 A 1 
ATOM   1020 N N     . PHE A 1 131 ? -7.061  -2.578  -8.901  1.00 92.89 131 A 1 
ATOM   1021 C CA    . PHE A 1 131 ? -7.273  -3.681  -7.968  1.00 92.89 131 A 1 
ATOM   1022 C C     . PHE A 1 131 ? -6.742  -5.007  -8.504  1.00 92.03 131 A 1 
ATOM   1023 O O     . PHE A 1 131 ? -6.837  -5.295  -9.696  1.00 89.71 131 A 1 
ATOM   1024 C CB    . PHE A 1 131 ? -8.760  -3.799  -7.623  1.00 92.95 131 A 1 
ATOM   1025 C CG    . PHE A 1 131 ? -9.314  -2.609  -6.877  1.00 93.31 131 A 1 
ATOM   1026 C CD1   . PHE A 1 131 ? -9.246  -2.559  -5.474  1.00 91.08 131 A 1 
ATOM   1027 C CD2   . PHE A 1 131 ? -9.893  -1.537  -7.583  1.00 90.96 131 A 1 
ATOM   1028 C CE1   . PHE A 1 131 ? -9.760  -1.457  -4.780  1.00 90.28 131 A 1 
ATOM   1029 C CE2   . PHE A 1 131 ? -10.407 -0.428  -6.892  1.00 90.46 131 A 1 
ATOM   1030 C CZ    . PHE A 1 131 ? -10.343 -0.389  -5.488  1.00 91.75 131 A 1 
ATOM   1031 N N     . SER A 1 132 ? -6.267  -5.839  -7.589  1.00 90.78 132 A 1 
ATOM   1032 C CA    . SER A 1 132 ? -5.759  -7.190  -7.852  1.00 89.91 132 A 1 
ATOM   1033 C C     . SER A 1 132 ? -4.632  -7.235  -8.902  1.00 89.72 132 A 1 
ATOM   1034 O O     . SER A 1 132 ? -4.728  -8.009  -9.861  1.00 86.87 132 A 1 
ATOM   1035 C CB    . SER A 1 132 ? -6.914  -8.149  -8.198  1.00 88.60 132 A 1 
ATOM   1036 O OG    . SER A 1 132 ? -7.911  -8.118  -7.194  1.00 82.05 132 A 1 
ATOM   1037 N N     . PRO A 1 133 ? -3.564  -6.406  -8.756  1.00 88.59 133 A 1 
ATOM   1038 C CA    . PRO A 1 133 ? -2.417  -6.463  -9.654  1.00 87.32 133 A 1 
ATOM   1039 C C     . PRO A 1 133 ? -1.738  -7.835  -9.577  1.00 86.33 133 A 1 
ATOM   1040 O O     . PRO A 1 133 ? -1.599  -8.426  -8.500  1.00 83.46 133 A 1 
ATOM   1041 C CB    . PRO A 1 133 ? -1.491  -5.329  -9.212  1.00 86.00 133 A 1 
ATOM   1042 C CG    . PRO A 1 133 ? -1.813  -5.173  -7.728  1.00 84.89 133 A 1 
ATOM   1043 C CD    . PRO A 1 133 ? -3.307  -5.476  -7.668  1.00 87.25 133 A 1 
ATOM   1044 N N     . GLY A 1 134 ? -1.317  -8.342  -10.736 1.00 84.74 134 A 1 
ATOM   1045 C CA    . GLY A 1 134 ? -0.476  -9.532  -10.817 1.00 83.44 134 A 1 
ATOM   1046 C C     . GLY A 1 134 ? 0.978   -9.226  -10.464 1.00 83.32 134 A 1 
ATOM   1047 O O     . GLY A 1 134 ? 1.390   -8.069  -10.449 1.00 80.35 134 A 1 
ATOM   1048 N N     . ASP A 1 135 ? 1.773   -10.267 -10.244 1.00 79.60 135 A 1 
ATOM   1049 C CA    . ASP A 1 135 ? 3.179   -10.114 -9.842  1.00 77.06 135 A 1 
ATOM   1050 C C     . ASP A 1 135 ? 3.986   -9.294  -10.860 1.00 76.81 135 A 1 
ATOM   1051 O O     . ASP A 1 135 ? 4.681   -8.359  -10.477 1.00 73.95 135 A 1 
ATOM   1052 C CB    . ASP A 1 135 ? 3.814   -11.500 -9.621  1.00 74.35 135 A 1 
ATOM   1053 C CG    . ASP A 1 135 ? 3.173   -12.269 -8.460  1.00 70.28 135 A 1 
ATOM   1054 O OD1   . ASP A 1 135 ? 2.659   -11.629 -7.514  1.00 66.82 135 A 1 
ATOM   1055 O OD2   . ASP A 1 135 ? 3.168   -13.518 -8.500  1.00 65.37 135 A 1 
ATOM   1056 N N     . SER A 1 136 ? 3.811   -9.551  -12.157 1.00 78.33 136 A 1 
ATOM   1057 C CA    . SER A 1 136 ? 4.479   -8.790  -13.220 1.00 78.38 136 A 1 
ATOM   1058 C C     . SER A 1 136 ? 4.082   -7.313  -13.245 1.00 79.08 136 A 1 
ATOM   1059 O O     . SER A 1 136 ? 4.893   -6.465  -13.586 1.00 76.38 136 A 1 
ATOM   1060 C CB    . SER A 1 136 ? 4.161   -9.409  -14.583 1.00 76.51 136 A 1 
ATOM   1061 O OG    . SER A 1 136 ? 2.765   -9.468  -14.801 1.00 68.73 136 A 1 
ATOM   1062 N N     . GLN A 1 137 ? 2.845   -6.984  -12.882 1.00 80.69 137 A 1 
ATOM   1063 C CA    . GLN A 1 137 ? 2.372   -5.597  -12.825 1.00 81.11 137 A 1 
ATOM   1064 C C     . GLN A 1 137 ? 2.922   -4.853  -11.601 1.00 80.31 137 A 1 
ATOM   1065 O O     . GLN A 1 137 ? 3.041   -3.634  -11.630 1.00 78.11 137 A 1 
ATOM   1066 C CB    . GLN A 1 137 ? 0.839   -5.569  -12.793 1.00 80.88 137 A 1 
ATOM   1067 C CG    . GLN A 1 137 ? 0.191   -6.130  -14.063 1.00 79.78 137 A 1 
ATOM   1068 C CD    . GLN A 1 137 ? -1.331  -6.146  -13.952 1.00 81.41 137 A 1 
ATOM   1069 O OE1   . GLN A 1 137 ? -1.912  -6.739  -13.060 1.00 76.19 137 A 1 
ATOM   1070 N NE2   . GLN A 1 137 ? -2.025  -5.494  -14.857 1.00 76.46 137 A 1 
ATOM   1071 N N     . LEU A 1 138 ? 3.232   -5.567  -10.533 1.00 80.01 138 A 1 
ATOM   1072 C CA    . LEU A 1 138 ? 3.867   -4.997  -9.343  1.00 77.34 138 A 1 
ATOM   1073 C C     . LEU A 1 138 ? 5.371   -4.761  -9.556  1.00 75.42 138 A 1 
ATOM   1074 O O     . LEU A 1 138 ? 5.910   -3.806  -9.004  1.00 72.40 138 A 1 
ATOM   1075 C CB    . LEU A 1 138 ? 3.634   -5.929  -8.142  1.00 76.08 138 A 1 
ATOM   1076 C CG    . LEU A 1 138 ? 2.166   -6.020  -7.681  1.00 72.81 138 A 1 
ATOM   1077 C CD1   . LEU A 1 138 ? 2.009   -7.151  -6.665  1.00 70.64 138 A 1 
ATOM   1078 C CD2   . LEU A 1 138 ? 1.703   -4.722  -7.016  1.00 70.58 138 A 1 
ATOM   1079 N N     . GLU A 1 139 ? 6.020   -5.609  -10.340 1.00 74.24 139 A 1 
ATOM   1080 C CA    . GLU A 1 139 ? 7.438   -5.480  -10.700 1.00 70.89 139 A 1 
ATOM   1081 C C     . GLU A 1 139 ? 7.684   -4.354  -11.719 1.00 69.35 139 A 1 
ATOM   1082 O O     . GLU A 1 139 ? 8.695   -3.663  -11.617 1.00 64.69 139 A 1 
ATOM   1083 C CB    . GLU A 1 139 ? 7.952   -6.823  -11.239 1.00 67.67 139 A 1 
ATOM   1084 C CG    . GLU A 1 139 ? 8.087   -7.893  -10.144 1.00 61.50 139 A 1 
ATOM   1085 C CD    . GLU A 1 139 ? 8.462   -9.296  -10.666 1.00 56.98 139 A 1 
ATOM   1086 O OE1   . GLU A 1 139 ? 8.474   -10.234 -9.832  1.00 50.86 139 A 1 
ATOM   1087 O OE2   . GLU A 1 139 ? 8.718   -9.463  -11.879 1.00 51.89 139 A 1 
ATOM   1088 N N     . ASP A 1 140 ? 6.753   -4.122  -12.650 1.00 70.13 140 A 1 
ATOM   1089 C CA    . ASP A 1 140 ? 6.785   -3.020  -13.628 1.00 67.79 140 A 1 
ATOM   1090 C C     . ASP A 1 140 ? 6.476   -1.661  -12.959 1.00 66.34 140 A 1 
ATOM   1091 O O     . ASP A 1 140 ? 5.565   -0.923  -13.348 1.00 60.21 140 A 1 
ATOM   1092 C CB    . ASP A 1 140 ? 5.840   -3.320  -14.819 1.00 63.52 140 A 1 
ATOM   1093 C CG    . ASP A 1 140 ? 6.468   -4.019  -16.034 1.00 58.37 140 A 1 
ATOM   1094 O OD1   . ASP A 1 140 ? 7.699   -4.181  -16.082 1.00 54.05 140 A 1 
ATOM   1095 O OD2   . ASP A 1 140 ? 5.692   -4.311  -16.981 1.00 53.40 140 A 1 
ATOM   1096 N N     . GLY A 1 141 ? 7.235   -1.313  -11.925 1.00 60.42 141 A 1 
ATOM   1097 C CA    . GLY A 1 141 ? 7.054   -0.081  -11.152 1.00 57.45 141 A 1 
ATOM   1098 C C     . GLY A 1 141 ? 7.170   1.205   -11.973 1.00 58.86 141 A 1 
ATOM   1099 O O     . GLY A 1 141 ? 6.510   2.192   -11.647 1.00 54.41 141 A 1 
ATOM   1100 N N     . ASP A 1 142 ? 7.940   1.199   -13.070 1.00 56.70 142 A 1 
ATOM   1101 C CA    . ASP A 1 142 ? 8.103   2.358   -13.966 1.00 55.20 142 A 1 
ATOM   1102 C C     . ASP A 1 142 ? 6.805   2.782   -14.665 1.00 57.45 142 A 1 
ATOM   1103 O O     . ASP A 1 142 ? 6.667   3.934   -15.077 1.00 52.92 142 A 1 
ATOM   1104 C CB    . ASP A 1 142 ? 9.172   2.049   -15.023 1.00 48.29 142 A 1 
ATOM   1105 C CG    . ASP A 1 142 ? 10.605  2.199   -14.502 1.00 42.78 142 A 1 
ATOM   1106 O OD1   . ASP A 1 142 ? 10.806  2.948   -13.515 1.00 39.08 142 A 1 
ATOM   1107 O OD2   . ASP A 1 142 ? 11.507  1.610   -15.131 1.00 37.62 142 A 1 
ATOM   1108 N N     . LYS A 1 143 ? 5.844   1.873   -14.782 1.00 60.21 143 A 1 
ATOM   1109 C CA    . LYS A 1 143 ? 4.535   2.117   -15.409 1.00 59.15 143 A 1 
ATOM   1110 C C     . LYS A 1 143 ? 3.522   2.759   -14.467 1.00 60.81 143 A 1 
ATOM   1111 O O     . LYS A 1 143 ? 2.404   3.069   -14.873 1.00 55.82 143 A 1 
ATOM   1112 C CB    . LYS A 1 143 ? 3.996   0.803   -15.959 1.00 53.18 143 A 1 
ATOM   1113 C CG    . LYS A 1 143 ? 4.939   0.244   -17.016 1.00 49.39 143 A 1 
ATOM   1114 C CD    . LYS A 1 143 ? 4.322   -0.998  -17.632 1.00 45.57 143 A 1 
ATOM   1115 C CE    . LYS A 1 143 ? 5.152   -1.411  -18.837 1.00 40.34 143 A 1 
ATOM   1116 N NZ    . LYS A 1 143 ? 4.288   -2.046  -19.830 1.00 36.08 143 A 1 
ATOM   1117 N N     . LYS A 1 144 ? 3.887   2.967   -13.217 1.00 64.29 144 A 1 
ATOM   1118 C CA    . LYS A 1 144 ? 3.063   3.703   -12.266 1.00 62.21 144 A 1 
ATOM   1119 C C     . LYS A 1 144 ? 3.129   5.187   -12.626 1.00 64.59 144 A 1 
ATOM   1120 O O     . LYS A 1 144 ? 3.922   5.937   -12.073 1.00 59.16 144 A 1 
ATOM   1121 C CB    . LYS A 1 144 ? 3.508   3.437   -10.820 1.00 54.89 144 A 1 
ATOM   1122 C CG    . LYS A 1 144 ? 3.330   1.978   -10.382 1.00 48.04 144 A 1 
ATOM   1123 C CD    . LYS A 1 144 ? 3.858   1.824   -8.953  1.00 45.26 144 A 1 
ATOM   1124 C CE    . LYS A 1 144 ? 3.858   0.369   -8.500  1.00 39.33 144 A 1 
ATOM   1125 N NZ    . LYS A 1 144 ? 4.618   0.211   -7.239  1.00 36.34 144 A 1 
ATOM   1126 N N     . GLY A 1 145 ? 2.282   5.610   -13.538 1.00 64.86 145 A 1 
ATOM   1127 C CA    . GLY A 1 145 ? 2.005   7.031   -13.701 1.00 64.68 145 A 1 
ATOM   1128 C C     . GLY A 1 145 ? 1.591   7.639   -12.356 1.00 68.32 145 A 1 
ATOM   1129 O O     . GLY A 1 145 ? 0.946   6.972   -11.549 1.00 63.76 145 A 1 
ATOM   1130 N N     . GLU A 1 146 ? 1.915   8.919   -12.137 1.00 69.59 146 A 1 
ATOM   1131 C CA    . GLU A 1 146 ? 1.713   9.627   -10.852 1.00 70.41 146 A 1 
ATOM   1132 C C     . GLU A 1 146 ? 0.316   9.444   -10.224 1.00 74.77 146 A 1 
ATOM   1133 O O     . GLU A 1 146 ? 0.140   9.501   -9.010  1.00 69.91 146 A 1 
ATOM   1134 C CB    . GLU A 1 146 ? 1.922   11.133  -11.082 1.00 62.62 146 A 1 
ATOM   1135 C CG    . GLU A 1 146 ? 3.365   11.512  -11.450 1.00 54.01 146 A 1 
ATOM   1136 C CD    . GLU A 1 146 ? 3.529   13.017  -11.723 1.00 48.03 146 A 1 
ATOM   1137 O OE1   . GLU A 1 146 ? 4.687   13.469  -11.783 1.00 41.59 146 A 1 
ATOM   1138 O OE2   . GLU A 1 146 ? 2.493   13.702  -11.920 1.00 41.42 146 A 1 
ATOM   1139 N N     . ASN A 1 147 ? -0.686  9.211   -11.068 1.00 81.83 147 A 1 
ATOM   1140 C CA    . ASN A 1 147 ? -2.079  9.079   -10.647 1.00 84.96 147 A 1 
ATOM   1141 C C     . ASN A 1 147 ? -2.578  7.626   -10.579 1.00 87.72 147 A 1 
ATOM   1142 O O     . ASN A 1 147 ? -3.743  7.411   -10.248 1.00 85.66 147 A 1 
ATOM   1143 C CB    . ASN A 1 147 ? -2.933  9.945   -11.580 1.00 80.91 147 A 1 
ATOM   1144 C CG    . ASN A 1 147 ? -2.616  11.427  -11.431 1.00 76.14 147 A 1 
ATOM   1145 O OD1   . ASN A 1 147 ? -2.402  11.944  -10.354 1.00 66.04 147 A 1 
ATOM   1146 N ND2   . ASN A 1 147 ? -2.611  12.160  -12.521 1.00 66.23 147 A 1 
ATOM   1147 N N     . LEU A 1 148 ? -1.745  6.631   -10.929 1.00 88.17 148 A 1 
ATOM   1148 C CA    . LEU A 1 148 ? -2.111  5.216   -10.876 1.00 88.40 148 A 1 
ATOM   1149 C C     . LEU A 1 148 ? -1.705  4.624   -9.524  1.00 88.07 148 A 1 
ATOM   1150 O O     . LEU A 1 148 ? -0.524  4.516   -9.208  1.00 86.34 148 A 1 
ATOM   1151 C CB    . LEU A 1 148 ? -1.485  4.462   -12.061 1.00 87.80 148 A 1 
ATOM   1152 C CG    . LEU A 1 148 ? -1.910  2.981   -12.139 1.00 85.86 148 A 1 
ATOM   1153 C CD1   . LEU A 1 148 ? -3.384  2.822   -12.500 1.00 82.21 148 A 1 
ATOM   1154 C CD2   . LEU A 1 148 ? -1.093  2.262   -13.210 1.00 81.56 148 A 1 
ATOM   1155 N N     . ILE A 1 149 ? -2.692  4.202   -8.756  1.00 89.52 149 A 1 
ATOM   1156 C CA    . ILE A 1 149 ? -2.500  3.596   -7.441  1.00 89.40 149 A 1 
ATOM   1157 C C     . ILE A 1 149 ? -2.839  2.117   -7.550  1.00 90.47 149 A 1 
ATOM   1158 O O     . ILE A 1 149 ? -4.005  1.738   -7.708  1.00 89.76 149 A 1 
ATOM   1159 C CB    . ILE A 1 149 ? -3.336  4.323   -6.369  1.00 87.75 149 A 1 
ATOM   1160 C CG1   . ILE A 1 149 ? -2.960  5.826   -6.320  1.00 85.02 149 A 1 
ATOM   1161 C CG2   . ILE A 1 149 ? -3.131  3.658   -4.999  1.00 83.81 149 A 1 
ATOM   1162 C CD1   . ILE A 1 149 ? -3.839  6.649   -5.387  1.00 76.02 149 A 1 
ATOM   1163 N N     . LEU A 1 150 ? -1.827  1.270   -7.443  1.00 88.85 150 A 1 
ATOM   1164 C CA    . LEU A 1 150 ? -2.029  -0.166  -7.337  1.00 88.48 150 A 1 
ATOM   1165 C C     . LEU A 1 150 ? -2.525  -0.499  -5.930  1.00 88.69 150 A 1 
ATOM   1166 O O     . LEU A 1 150 ? -1.974  -0.033  -4.939  1.00 87.46 150 A 1 
ATOM   1167 C CB    . LEU A 1 150 ? -0.736  -0.924  -7.687  1.00 87.33 150 A 1 
ATOM   1168 C CG    . LEU A 1 150 ? -0.187  -0.662  -9.103  1.00 85.01 150 A 1 
ATOM   1169 C CD1   . LEU A 1 150 ? 1.043   -1.531  -9.349  1.00 80.88 150 A 1 
ATOM   1170 C CD2   . LEU A 1 150 ? -1.206  -0.984  -10.196 1.00 79.77 150 A 1 
ATOM   1171 N N     . PHE A 1 151 ? -3.568  -1.314  -5.845  1.00 89.08 151 A 1 
ATOM   1172 C CA    . PHE A 1 151 ? -4.039  -1.845  -4.572  1.00 89.75 151 A 1 
ATOM   1173 C C     . PHE A 1 151 ? -3.335  -3.164  -4.259  1.00 88.96 151 A 1 
ATOM   1174 O O     . PHE A 1 151 ? -3.132  -3.974  -5.164  1.00 86.38 151 A 1 
ATOM   1175 C CB    . PHE A 1 151 ? -5.563  -1.996  -4.581  1.00 90.16 151 A 1 
ATOM   1176 C CG    . PHE A 1 151 ? -6.275  -0.741  -4.120  1.00 90.71 151 A 1 
ATOM   1177 C CD1   . PHE A 1 151 ? -7.023  -0.746  -2.927  1.00 88.45 151 A 1 
ATOM   1178 C CD2   . PHE A 1 151 ? -6.138  0.458   -4.844  1.00 88.35 151 A 1 
ATOM   1179 C CE1   . PHE A 1 151 ? -7.629  0.428   -2.465  1.00 87.52 151 A 1 
ATOM   1180 C CE2   . PHE A 1 151 ? -6.733  1.638   -4.378  1.00 87.28 151 A 1 
ATOM   1181 C CZ    . PHE A 1 151 ? -7.479  1.622   -3.189  1.00 89.35 151 A 1 
ATOM   1182 N N     . PRO A 1 152 ? -2.979  -3.412  -3.000  1.00 87.47 152 A 1 
ATOM   1183 C CA    . PRO A 1 152 ? -2.321  -4.659  -2.637  1.00 85.91 152 A 1 
ATOM   1184 C C     . PRO A 1 152 ? -3.206  -5.868  -2.982  1.00 85.94 152 A 1 
ATOM   1185 O O     . PRO A 1 152 ? -4.403  -5.868  -2.675  1.00 83.61 152 A 1 
ATOM   1186 C CB    . PRO A 1 152 ? -2.060  -4.555  -1.133  1.00 83.47 152 A 1 
ATOM   1187 C CG    . PRO A 1 152 ? -3.141  -3.580  -0.665  1.00 81.46 152 A 1 
ATOM   1188 C CD    . PRO A 1 152 ? -3.258  -2.610  -1.829  1.00 84.37 152 A 1 
ATOM   1189 N N     . PRO A 1 153 ? -2.629  -6.929  -3.578  1.00 83.78 153 A 1 
ATOM   1190 C CA    . PRO A 1 153 ? -3.346  -8.175  -3.835  1.00 81.33 153 A 1 
ATOM   1191 C C     . PRO A 1 153 ? -3.512  -8.946  -2.517  1.00 80.94 153 A 1 
ATOM   1192 O O     . PRO A 1 153 ? -2.730  -9.834  -2.176  1.00 76.14 153 A 1 
ATOM   1193 C CB    . PRO A 1 153 ? -2.491  -8.897  -4.883  1.00 78.37 153 A 1 
ATOM   1194 C CG    . PRO A 1 153 ? -1.072  -8.458  -4.528  1.00 76.53 153 A 1 
ATOM   1195 C CD    . PRO A 1 153 ? -1.254  -7.023  -4.041  1.00 79.96 153 A 1 
ATOM   1196 N N     . SER A 1 154 ? -4.497  -8.550  -1.742  1.00 79.15 154 A 1 
ATOM   1197 C CA    . SER A 1 154 ? -4.712  -8.994  -0.369  1.00 77.49 154 A 1 
ATOM   1198 C C     . SER A 1 154 ? -6.189  -9.283  -0.105  1.00 78.64 154 A 1 
ATOM   1199 O O     . SER A 1 154 ? -7.033  -9.188  -1.001  1.00 74.94 154 A 1 
ATOM   1200 C CB    . SER A 1 154 ? -4.151  -7.933  0.587   1.00 72.93 154 A 1 
ATOM   1201 O OG    . SER A 1 154 ? -4.835  -6.710  0.418   1.00 65.49 154 A 1 
ATOM   1202 N N     . ASP A 1 155 ? -6.501  -9.663  1.125   1.00 78.55 155 A 1 
ATOM   1203 C CA    . ASP A 1 155 ? -7.874  -9.843  1.571   1.00 79.32 155 A 1 
ATOM   1204 C C     . ASP A 1 155 ? -8.668  -8.526  1.517   1.00 81.84 155 A 1 
ATOM   1205 O O     . ASP A 1 155 ? -8.127  -7.416  1.487   1.00 80.97 155 A 1 
ATOM   1206 C CB    . ASP A 1 155 ? -7.884  -10.426 2.989   1.00 76.20 155 A 1 
ATOM   1207 C CG    . ASP A 1 155 ? -7.129  -9.484  3.917   1.00 72.17 155 A 1 
ATOM   1208 O OD1   . ASP A 1 155 ? -7.774  -8.550  4.436   1.00 67.10 155 A 1 
ATOM   1209 O OD2   . ASP A 1 155 ? -5.882  -9.629  3.979   1.00 68.12 155 A 1 
ATOM   1210 N N     . LYS A 1 156 ? -9.990  -8.669  1.539   1.00 82.53 156 A 1 
ATOM   1211 C CA    . LYS A 1 156 ? -10.926 -7.552  1.432   1.00 83.60 156 A 1 
ATOM   1212 C C     . LYS A 1 156 ? -10.737 -6.514  2.539   1.00 85.40 156 A 1 
ATOM   1213 O O     . LYS A 1 156 ? -10.823 -5.324  2.265   1.00 84.39 156 A 1 
ATOM   1214 C CB    . LYS A 1 156 ? -12.350 -8.120  1.413   1.00 82.01 156 A 1 
ATOM   1215 C CG    . LYS A 1 156 ? -13.388 -7.030  1.143   1.00 73.56 156 A 1 
ATOM   1216 C CD    . LYS A 1 156 ? -14.781 -7.644  0.999   1.00 67.65 156 A 1 
ATOM   1217 C CE    . LYS A 1 156 ? -15.783 -6.531  0.708   1.00 59.32 156 A 1 
ATOM   1218 N NZ    . LYS A 1 156 ? -17.140 -7.067  0.449   1.00 51.68 156 A 1 
ATOM   1219 N N     . GLN A 1 157 ? -10.448 -6.935  3.763   1.00 81.95 157 A 1 
ATOM   1220 C CA    . GLN A 1 157 ? -10.264 -6.013  4.886   1.00 81.99 157 A 1 
ATOM   1221 C C     . GLN A 1 157 ? -9.041  -5.114  4.669   1.00 83.63 157 A 1 
ATOM   1222 O O     . GLN A 1 157 ? -9.114  -3.900  4.869   1.00 82.71 157 A 1 
ATOM   1223 C CB    . GLN A 1 157 ? -10.146 -6.824  6.183   1.00 79.67 157 A 1 
ATOM   1224 C CG    . GLN A 1 157 ? -10.070 -5.907  7.418   1.00 70.94 157 A 1 
ATOM   1225 C CD    . GLN A 1 157 ? -9.957  -6.683  8.734   1.00 64.40 157 A 1 
ATOM   1226 O OE1   . GLN A 1 157 ? -9.900  -7.893  8.787   1.00 57.61 157 A 1 
ATOM   1227 N NE2   . GLN A 1 157 ? -9.923  -5.998  9.855   1.00 54.62 157 A 1 
ATOM   1228 N N     . THR A 1 158 ? -7.935  -5.682  4.191   1.00 83.37 158 A 1 
ATOM   1229 C CA    . THR A 1 158 ? -6.723  -4.928  3.856   1.00 83.36 158 A 1 
ATOM   1230 C C     . THR A 1 158 ? -6.966  -3.966  2.689   1.00 85.34 158 A 1 
ATOM   1231 O O     . THR A 1 158 ? -6.519  -2.826  2.738   1.00 85.11 158 A 1 
ATOM   1232 C CB    . THR A 1 158 ? -5.567  -5.884  3.528   1.00 81.03 158 A 1 
ATOM   1233 O OG1   . THR A 1 158 ? -5.314  -6.746  4.613   1.00 76.01 158 A 1 
ATOM   1234 C CG2   . THR A 1 158 ? -4.257  -5.141  3.270   1.00 74.66 158 A 1 
ATOM   1235 N N     . GLN A 1 159 ? -7.711  -4.380  1.667   1.00 86.34 159 A 1 
ATOM   1236 C CA    . GLN A 1 159 ? -8.091  -3.498  0.560   1.00 87.66 159 A 1 
ATOM   1237 C C     . GLN A 1 159 ? -8.996  -2.345  1.023   1.00 88.70 159 A 1 
ATOM   1238 O O     . GLN A 1 159 ? -8.788  -1.211  0.609   1.00 88.08 159 A 1 
ATOM   1239 C CB    . GLN A 1 159 ? -8.811  -4.291  -0.536  1.00 87.01 159 A 1 
ATOM   1240 C CG    . GLN A 1 159 ? -7.876  -5.232  -1.308  1.00 82.92 159 A 1 
ATOM   1241 C CD    . GLN A 1 159 ? -8.601  -5.976  -2.429  1.00 81.15 159 A 1 
ATOM   1242 O OE1   . GLN A 1 159 ? -9.805  -5.897  -2.608  1.00 72.63 159 A 1 
ATOM   1243 N NE2   . GLN A 1 159 ? -7.885  -6.729  -3.234  1.00 70.69 159 A 1 
ATOM   1244 N N     . GLU A 1 160 ? -9.977  -2.604  1.875   1.00 88.12 160 A 1 
ATOM   1245 C CA    . GLU A 1 160 ? -10.866 -1.576  2.431   1.00 88.75 160 A 1 
ATOM   1246 C C     . GLU A 1 160 ? -10.103 -0.559  3.276   1.00 89.32 160 A 1 
ATOM   1247 O O     . GLU A 1 160 ? -10.321 0.644   3.139   1.00 88.11 160 A 1 
ATOM   1248 C CB    . GLU A 1 160 ? -11.974 -2.222  3.276   1.00 87.74 160 A 1 
ATOM   1249 C CG    . GLU A 1 160 ? -13.023 -2.873  2.380   1.00 80.01 160 A 1 
ATOM   1250 C CD    . GLU A 1 160 ? -14.219 -3.465  3.117   1.00 77.72 160 A 1 
ATOM   1251 O OE1   . GLU A 1 160 ? -14.959 -4.246  2.478   1.00 72.74 160 A 1 
ATOM   1252 O OE2   . GLU A 1 160 ? -14.543 -3.037  4.239   1.00 72.86 160 A 1 
ATOM   1253 N N     . PHE A 1 161 ? -9.172  -1.028  4.091   1.00 87.45 161 A 1 
ATOM   1254 C CA    . PHE A 1 161 ? -8.324  -0.160  4.893   1.00 87.08 161 A 1 
ATOM   1255 C C     . PHE A 1 161 ? -7.406  0.711   4.020   1.00 88.44 161 A 1 
ATOM   1256 O O     . PHE A 1 161 ? -7.293  1.917   4.237   1.00 87.90 161 A 1 
ATOM   1257 C CB    . PHE A 1 161 ? -7.522  -1.024  5.874   1.00 85.08 161 A 1 
ATOM   1258 C CG    . PHE A 1 161 ? -6.626  -0.172  6.732   1.00 80.90 161 A 1 
ATOM   1259 C CD1   . PHE A 1 161 ? -5.246  -0.114  6.472   1.00 73.60 161 A 1 
ATOM   1260 C CD2   . PHE A 1 161 ? -7.206  0.691   7.679   1.00 72.34 161 A 1 
ATOM   1261 C CE1   . PHE A 1 161 ? -4.456  0.836   7.129   1.00 67.27 161 A 1 
ATOM   1262 C CE2   . PHE A 1 161 ? -6.417  1.644   8.332   1.00 65.76 161 A 1 
ATOM   1263 C CZ    . PHE A 1 161 ? -5.045  1.728   8.042   1.00 65.96 161 A 1 
ATOM   1264 N N     . HIS A 1 162 ? -6.802  0.127   2.984   1.00 89.36 162 A 1 
ATOM   1265 C CA    . HIS A 1 162 ? -5.991  0.891   2.038   1.00 89.93 162 A 1 
ATOM   1266 C C     . HIS A 1 162 ? -6.837  1.915   1.275   1.00 90.43 162 A 1 
ATOM   1267 O O     . HIS A 1 162 ? -6.425  3.061   1.130   1.00 89.86 162 A 1 
ATOM   1268 C CB    . HIS A 1 162 ? -5.261  -0.061  1.095   1.00 89.43 162 A 1 
ATOM   1269 C CG    . HIS A 1 162 ? -4.201  0.649   0.300   1.00 88.64 162 A 1 
ATOM   1270 N ND1   . HIS A 1 162 ? -3.063  1.242   0.811   1.00 81.97 162 A 1 
ATOM   1271 C CD2   . HIS A 1 162 ? -4.180  0.835   -1.056  1.00 82.94 162 A 1 
ATOM   1272 C CE1   . HIS A 1 162 ? -2.374  1.764   -0.211  1.00 83.13 162 A 1 
ATOM   1273 N NE2   . HIS A 1 162 ? -3.021  1.535   -1.361  1.00 84.35 162 A 1 
ATOM   1274 N N     . LEU A 1 163 ? -8.051  1.559   0.876   1.00 91.64 163 A 1 
ATOM   1275 C CA    . LEU A 1 163 ? -8.988  2.488   0.253   1.00 92.48 163 A 1 
ATOM   1276 C C     . LEU A 1 163 ? -9.343  3.655   1.181   1.00 92.21 163 A 1 
ATOM   1277 O O     . LEU A 1 163 ? -9.369  4.790   0.721   1.00 91.54 163 A 1 
ATOM   1278 C CB    . LEU A 1 163 ? -10.245 1.731   -0.197  1.00 93.00 163 A 1 
ATOM   1279 C CG    . LEU A 1 163 ? -11.287 2.632   -0.891  1.00 92.46 163 A 1 
ATOM   1280 C CD1   . LEU A 1 163 ? -10.757 3.295   -2.157  1.00 89.65 163 A 1 
ATOM   1281 C CD2   . LEU A 1 163 ? -12.493 1.784   -1.276  1.00 88.95 163 A 1 
ATOM   1282 N N     . GLN A 1 164 ? -9.576  3.413   2.460   1.00 90.85 164 A 1 
ATOM   1283 C CA    . GLN A 1 164 ? -9.804  4.473   3.444   1.00 89.91 164 A 1 
ATOM   1284 C C     . GLN A 1 164 ? -8.641  5.464   3.460   1.00 89.86 164 A 1 
ATOM   1285 O O     . GLN A 1 164 ? -8.861  6.675   3.379   1.00 89.11 164 A 1 
ATOM   1286 C CB    . GLN A 1 164 ? -10.021 3.854   4.831   1.00 88.43 164 A 1 
ATOM   1287 C CG    . GLN A 1 164 ? -10.318 4.925   5.892   1.00 84.51 164 A 1 
ATOM   1288 C CD    . GLN A 1 164 ? -10.532 4.343   7.288   1.00 80.20 164 A 1 
ATOM   1289 O OE1   . GLN A 1 164 ? -10.465 3.155   7.533   1.00 74.62 164 A 1 
ATOM   1290 N NE2   . GLN A 1 164 ? -10.790 5.178   8.266   1.00 71.44 164 A 1 
ATOM   1291 N N     . THR A 1 165 ? -7.412  4.959   3.498   1.00 89.12 165 A 1 
ATOM   1292 C CA    . THR A 1 165 ? -6.201  5.782   3.474   1.00 88.31 165 A 1 
ATOM   1293 C C     . THR A 1 165 ? -6.103  6.594   2.179   1.00 88.56 165 A 1 
ATOM   1294 O O     . THR A 1 165 ? -5.870  7.797   2.225   1.00 87.68 165 A 1 
ATOM   1295 C CB    . THR A 1 165 ? -4.953  4.902   3.656   1.00 86.71 165 A 1 
ATOM   1296 O OG1   . THR A 1 165 ? -5.090  4.059   4.779   1.00 81.61 165 A 1 
ATOM   1297 C CG2   . THR A 1 165 ? -3.711  5.750   3.892   1.00 80.68 165 A 1 
ATOM   1298 N N     . MET A 1 166 ? -6.362  5.991   1.029   1.00 90.26 166 A 1 
ATOM   1299 C CA    . MET A 1 166 ? -6.343  6.697   -0.256  1.00 89.94 166 A 1 
ATOM   1300 C C     . MET A 1 166 ? -7.455  7.746   -0.367  1.00 90.47 166 A 1 
ATOM   1301 O O     . MET A 1 166 ? -7.261  8.795   -0.975  1.00 89.92 166 A 1 
ATOM   1302 C CB    . MET A 1 166 ? -6.451  5.692   -1.409  1.00 89.17 166 A 1 
ATOM   1303 C CG    . MET A 1 166 ? -5.251  4.739   -1.523  1.00 86.43 166 A 1 
ATOM   1304 S SD    . MET A 1 166 ? -3.646  5.539   -1.769  1.00 83.35 166 A 1 
ATOM   1305 C CE    . MET A 1 166 ? -3.018  5.666   -0.090  1.00 72.26 166 A 1 
ATOM   1306 N N     . MET A 1 167 ? -8.609  7.511   0.231   1.00 90.74 167 A 1 
ATOM   1307 C CA    . MET A 1 167 ? -9.686  8.500   0.274   1.00 91.30 167 A 1 
ATOM   1308 C C     . MET A 1 167 ? -9.346  9.683   1.187   1.00 91.05 167 A 1 
ATOM   1309 O O     . MET A 1 167 ? -9.686  10.817  0.851   1.00 90.34 167 A 1 
ATOM   1310 C CB    . MET A 1 167 ? -10.993 7.837   0.705   1.00 92.18 167 A 1 
ATOM   1311 C CG    . MET A 1 167 ? -11.605 6.939   -0.381  1.00 90.95 167 A 1 
ATOM   1312 S SD    . MET A 1 167 ? -11.925 7.695   -2.005  1.00 89.99 167 A 1 
ATOM   1313 C CE    . MET A 1 167 ? -12.819 9.192   -1.529  1.00 82.73 167 A 1 
ATOM   1314 N N     . GLN A 1 168 ? -8.647  9.458   2.289   1.00 89.08 168 A 1 
ATOM   1315 C CA    . GLN A 1 168 ? -8.112  10.528  3.135   1.00 87.94 168 A 1 
ATOM   1316 C C     . GLN A 1 168 ? -7.064  11.355  2.377   1.00 87.73 168 A 1 
ATOM   1317 O O     . GLN A 1 168 ? -7.096  12.580  2.449   1.00 86.75 168 A 1 
ATOM   1318 C CB    . GLN A 1 168 ? -7.510  9.935   4.418   1.00 86.73 168 A 1 
ATOM   1319 C CG    . GLN A 1 168 ? -8.563  9.395   5.398   1.00 84.14 168 A 1 
ATOM   1320 C CD    . GLN A 1 168 ? -7.949  8.608   6.559   1.00 82.28 168 A 1 
ATOM   1321 O OE1   . GLN A 1 168 ? -6.804  8.200   6.553   1.00 77.84 168 A 1 
ATOM   1322 N NE2   . GLN A 1 168 ? -8.705  8.347   7.604   1.00 75.12 168 A 1 
ATOM   1323 N N     . ASP A 1 169 ? -6.215  10.717  1.580   1.00 87.09 169 A 1 
ATOM   1324 C CA    . ASP A 1 169 ? -5.232  11.397  0.728   1.00 86.45 169 A 1 
ATOM   1325 C C     . ASP A 1 169 ? -5.891  12.263  -0.359  1.00 87.14 169 A 1 
ATOM   1326 O O     . ASP A 1 169 ? -5.495  13.409  -0.587  1.00 86.67 169 A 1 
ATOM   1327 C CB    . ASP A 1 169 ? -4.299  10.355  0.108   1.00 84.93 169 A 1 
ATOM   1328 C CG    . ASP A 1 169 ? -3.169  11.035  -0.652  1.00 81.76 169 A 1 
ATOM   1329 O OD1   . ASP A 1 169 ? -2.324  11.670  -0.009  1.00 76.74 169 A 1 
ATOM   1330 O OD2   . ASP A 1 169 ? -3.172  10.949  -1.895  1.00 74.40 169 A 1 
ATOM   1331 N N     . ILE A 1 170 ? -6.960  11.770  -0.982  1.00 88.31 170 A 1 
ATOM   1332 C CA    . ILE A 1 170 ? -7.777  12.560  -1.911  1.00 89.45 170 A 1 
ATOM   1333 C C     . ILE A 1 170 ? -8.397  13.764  -1.198  1.00 88.97 170 A 1 
ATOM   1334 O O     . ILE A 1 170 ? -8.386  14.862  -1.749  1.00 88.32 170 A 1 
ATOM   1335 C CB    . ILE A 1 170 ? -8.852  11.681  -2.587  1.00 90.72 170 A 1 
ATOM   1336 C CG1   . ILE A 1 170 ? -8.174  10.749  -3.610  1.00 90.55 170 A 1 
ATOM   1337 C CG2   . ILE A 1 170 ? -9.946  12.528  -3.276  1.00 90.68 170 A 1 
ATOM   1338 C CD1   . ILE A 1 170 ? -9.087  9.658   -4.164  1.00 89.59 170 A 1 
ATOM   1339 N N     . ALA A 1 171 ? -8.928  13.582  0.002   1.00 88.87 171 A 1 
ATOM   1340 C CA    . ALA A 1 171 ? -9.516  14.666  0.779   1.00 88.24 171 A 1 
ATOM   1341 C C     . ALA A 1 171 ? -8.485  15.750  1.121   1.00 87.62 171 A 1 
ATOM   1342 O O     . ALA A 1 171 ? -8.746  16.928  0.887   1.00 86.60 171 A 1 
ATOM   1343 C CB    . ALA A 1 171 ? -10.163 14.082  2.038   1.00 88.24 171 A 1 
ATOM   1344 N N     . ALA A 1 172 ? -7.302  15.360  1.589   1.00 86.07 172 A 1 
ATOM   1345 C CA    . ALA A 1 172 ? -6.206  16.282  1.866   1.00 84.46 172 A 1 
ATOM   1346 C C     . ALA A 1 172 ? -5.752  17.018  0.597   1.00 84.35 172 A 1 
ATOM   1347 O O     . ALA A 1 172 ? -5.646  18.242  0.595   1.00 83.24 172 A 1 
ATOM   1348 C CB    . ALA A 1 172 ? -5.063  15.493  2.508   1.00 82.65 172 A 1 
ATOM   1349 N N     . SER A 1 173 ? -5.592  16.300  -0.512  1.00 85.73 173 A 1 
ATOM   1350 C CA    . SER A 1 173 ? -5.220  16.890  -1.801  1.00 85.54 173 A 1 
ATOM   1351 C C     . SER A 1 173 ? -6.269  17.892  -2.298  1.00 85.80 173 A 1 
ATOM   1352 O O     . SER A 1 173 ? -5.913  18.960  -2.780  1.00 85.09 173 A 1 
ATOM   1353 C CB    . SER A 1 173 ? -5.026  15.802  -2.858  1.00 85.12 173 A 1 
ATOM   1354 O OG    . SER A 1 173 ? -4.032  14.871  -2.482  1.00 79.28 173 A 1 
ATOM   1355 N N     . LEU A 1 174 ? -7.556  17.594  -2.149  1.00 86.05 174 A 1 
ATOM   1356 C CA    . LEU A 1 174 ? -8.637  18.525  -2.487  1.00 86.22 174 A 1 
ATOM   1357 C C     . LEU A 1 174 ? -8.560  19.803  -1.655  1.00 85.32 174 A 1 
ATOM   1358 O O     . LEU A 1 174 ? -8.686  20.884  -2.215  1.00 84.09 174 A 1 
ATOM   1359 C CB    . LEU A 1 174 ? -10.005 17.854  -2.294  1.00 87.07 174 A 1 
ATOM   1360 C CG    . LEU A 1 174 ? -10.419 16.921  -3.443  1.00 86.41 174 A 1 
ATOM   1361 C CD1   . LEU A 1 174 ? -11.645 16.110  -3.030  1.00 84.68 174 A 1 
ATOM   1362 C CD2   . LEU A 1 174 ? -10.774 17.708  -4.708  1.00 85.27 174 A 1 
ATOM   1363 N N     . LEU A 1 175 ? -8.331  19.698  -0.355  1.00 84.23 175 A 1 
ATOM   1364 C CA    . LEU A 1 175 ? -8.185  20.862  0.516   1.00 82.71 175 A 1 
ATOM   1365 C C     . LEU A 1 175 ? -6.980  21.718  0.120   1.00 81.62 175 A 1 
ATOM   1366 O O     . LEU A 1 175 ? -7.116  22.934  0.047   1.00 79.71 175 A 1 
ATOM   1367 C CB    . LEU A 1 175 ? -8.080  20.422  1.978   1.00 81.36 175 A 1 
ATOM   1368 C CG    . LEU A 1 175 ? -9.377  19.890  2.602   1.00 77.18 175 A 1 
ATOM   1369 C CD1   . LEU A 1 175 ? -9.088  19.460  4.040   1.00 74.14 175 A 1 
ATOM   1370 C CD2   . LEU A 1 175 ? -10.484 20.935  2.626   1.00 73.38 175 A 1 
ATOM   1371 N N     . MET A 1 176 ? -5.843  21.118  -0.211  1.00 82.52 176 A 1 
ATOM   1372 C CA    . MET A 1 176 ? -4.661  21.843  -0.690  1.00 81.38 176 A 1 
ATOM   1373 C C     . MET A 1 176 ? -4.936  22.599  -1.991  1.00 81.63 176 A 1 
ATOM   1374 O O     . MET A 1 176 ? -4.495  23.734  -2.159  1.00 80.58 176 A 1 
ATOM   1375 C CB    . MET A 1 176 ? -3.497  20.871  -0.916  1.00 79.00 176 A 1 
ATOM   1376 C CG    . MET A 1 176 ? -2.932  20.297  0.382   1.00 71.24 176 A 1 
ATOM   1377 S SD    . MET A 1 176 ? -1.626  19.060  0.132   1.00 66.63 176 A 1 
ATOM   1378 C CE    . MET A 1 176 ? -0.293  20.113  -0.480  1.00 58.93 176 A 1 
ATOM   1379 N N     . GLU A 1 177 ? -5.672  21.998  -2.916  1.00 81.18 177 A 1 
ATOM   1380 C CA    . GLU A 1 177 ? -6.039  22.663  -4.168  1.00 81.40 177 A 1 
ATOM   1381 C C     . GLU A 1 177 ? -7.061  23.788  -3.943  1.00 81.68 177 A 1 
ATOM   1382 O O     . GLU A 1 177 ? -6.959  24.837  -4.575  1.00 80.54 177 A 1 
ATOM   1383 C CB    . GLU A 1 177 ? -6.546  21.639  -5.186  1.00 81.31 177 A 1 
ATOM   1384 C CG    . GLU A 1 177 ? -5.454  20.680  -5.695  1.00 77.91 177 A 1 
ATOM   1385 C CD    . GLU A 1 177 ? -4.245  21.398  -6.308  1.00 77.45 177 A 1 
ATOM   1386 O OE1   . GLU A 1 177 ? -3.092  21.106  -5.906  1.00 70.40 177 A 1 
ATOM   1387 O OE2   . GLU A 1 177 ? -4.446  22.283  -7.159  1.00 71.39 177 A 1 
ATOM   1388 N N     . PHE A 1 178 ? -7.998  23.632  -3.013  1.00 79.02 178 A 1 
ATOM   1389 C CA    . PHE A 1 178 ? -8.898  24.714  -2.611  1.00 78.47 178 A 1 
ATOM   1390 C C     . PHE A 1 178 ? -8.148  25.872  -1.966  1.00 77.92 178 A 1 
ATOM   1391 O O     . PHE A 1 178 ? -8.417  27.021  -2.306  1.00 76.09 178 A 1 
ATOM   1392 C CB    . PHE A 1 178 ? -9.979  24.204  -1.649  1.00 77.65 178 A 1 
ATOM   1393 C CG    . PHE A 1 178 ? -11.023 23.292  -2.252  1.00 75.57 178 A 1 
ATOM   1394 C CD1   . PHE A 1 178 ? -11.599 23.587  -3.498  1.00 71.77 178 A 1 
ATOM   1395 C CD2   . PHE A 1 178 ? -11.450 22.154  -1.541  1.00 71.63 178 A 1 
ATOM   1396 C CE1   . PHE A 1 178 ? -12.576 22.739  -4.046  1.00 69.62 178 A 1 
ATOM   1397 C CE2   . PHE A 1 178 ? -12.426 21.306  -2.082  1.00 69.22 178 A 1 
ATOM   1398 C CZ    . PHE A 1 178 ? -12.984 21.593  -3.338  1.00 69.75 178 A 1 
ATOM   1399 N N     . GLU A 1 179 ? -7.200  25.596  -1.100  1.00 76.97 179 A 1 
ATOM   1400 C CA    . GLU A 1 179 ? -6.372  26.611  -0.461  1.00 75.88 179 A 1 
ATOM   1401 C C     . GLU A 1 179 ? -5.590  27.421  -1.497  1.00 75.87 179 A 1 
ATOM   1402 O O     . GLU A 1 179 ? -5.649  28.652  -1.496  1.00 74.74 179 A 1 
ATOM   1403 C CB    . GLU A 1 179 ? -5.452  25.928  0.551   1.00 73.10 179 A 1 
ATOM   1404 C CG    . GLU A 1 179 ? -4.534  26.922  1.262   1.00 65.96 179 A 1 
ATOM   1405 C CD    . GLU A 1 179 ? -3.805  26.300  2.455   1.00 63.40 179 A 1 
ATOM   1406 O OE1   . GLU A 1 179 ? -3.283  27.081  3.277   1.00 58.14 179 A 1 
ATOM   1407 O OE2   . GLU A 1 179 ? -3.816  25.060  2.610   1.00 57.92 179 A 1 
ATOM   1408 N N     . LYS A 1 180 ? -4.936  26.751  -2.450  1.00 76.43 180 A 1 
ATOM   1409 C CA    . LYS A 1 180 ? -4.251  27.422  -3.559  1.00 76.96 180 A 1 
ATOM   1410 C C     . LYS A 1 180 ? -5.200  28.307  -4.363  1.00 76.83 180 A 1 
ATOM   1411 O O     . LYS A 1 180 ? -4.826  29.419  -4.730  1.00 75.64 180 A 1 
ATOM   1412 C CB    . LYS A 1 180 ? -3.637  26.388  -4.502  1.00 76.08 180 A 1 
ATOM   1413 C CG    . LYS A 1 180 ? -2.417  25.669  -3.911  1.00 72.24 180 A 1 
ATOM   1414 C CD    . LYS A 1 180 ? -2.019  24.561  -4.884  1.00 71.14 180 A 1 
ATOM   1415 C CE    . LYS A 1 180 ? -0.978  23.628  -4.287  1.00 64.54 180 A 1 
ATOM   1416 N NZ    . LYS A 1 180 ? -0.827  22.432  -5.153  1.00 59.58 180 A 1 
ATOM   1417 N N     . TRP A 1 181 ? -6.413  27.822  -4.637  1.00 76.04 181 A 1 
ATOM   1418 C CA    . TRP A 1 181 ? -7.402  28.579  -5.396  1.00 74.48 181 A 1 
ATOM   1419 C C     . TRP A 1 181 ? -7.870  29.831  -4.642  1.00 74.00 181 A 1 
ATOM   1420 O O     . TRP A 1 181 ? -7.943  30.902  -5.245  1.00 71.32 181 A 1 
ATOM   1421 C CB    . TRP A 1 181 ? -8.570  27.661  -5.758  1.00 71.81 181 A 1 
ATOM   1422 C CG    . TRP A 1 181 ? -9.551  28.289  -6.690  1.00 68.62 181 A 1 
ATOM   1423 C CD1   . TRP A 1 181 ? -9.375  28.425  -8.024  1.00 61.32 181 A 1 
ATOM   1424 C CD2   . TRP A 1 181 ? -10.836 28.916  -6.378  1.00 64.41 181 A 1 
ATOM   1425 N NE1   . TRP A 1 181 ? -10.470 29.089  -8.569  1.00 59.27 181 A 1 
ATOM   1426 C CE2   . TRP A 1 181 ? -11.382 29.410  -7.591  1.00 61.68 181 A 1 
ATOM   1427 C CE3   . TRP A 1 181 ? -11.578 29.101  -5.189  1.00 56.53 181 A 1 
ATOM   1428 C CZ2   . TRP A 1 181 ? -12.628 30.085  -7.630  1.00 56.91 181 A 1 
ATOM   1429 C CZ3   . TRP A 1 181 ? -12.816 29.772  -5.232  1.00 53.84 181 A 1 
ATOM   1430 C CH2   . TRP A 1 181 ? -13.331 30.255  -6.439  1.00 54.64 181 A 1 
ATOM   1431 N N     . VAL A 1 182 ? -8.118  29.733  -3.339  1.00 73.54 182 A 1 
ATOM   1432 C CA    . VAL A 1 182 ? -8.490  30.878  -2.492  1.00 72.81 182 A 1 
ATOM   1433 C C     . VAL A 1 182 ? -7.349  31.898  -2.437  1.00 72.42 182 A 1 
ATOM   1434 O O     . VAL A 1 182 ? -7.574  33.066  -2.743  1.00 70.96 182 A 1 
ATOM   1435 C CB    . VAL A 1 182 ? -8.907  30.417  -1.083  1.00 70.14 182 A 1 
ATOM   1436 C CG1   . VAL A 1 182 ? -9.126  31.595  -0.134  1.00 64.69 182 A 1 
ATOM   1437 C CG2   . VAL A 1 182 ? -10.226 29.640  -1.144  1.00 65.84 182 A 1 
ATOM   1438 N N     . LEU A 1 183 ? -6.122  31.466  -2.173  1.00 73.65 183 A 1 
ATOM   1439 C CA    . LEU A 1 183 ? -4.949  32.349  -2.130  1.00 73.52 183 A 1 
ATOM   1440 C C     . LEU A 1 183 ? -4.706  33.062  -3.471  1.00 73.38 183 A 1 
ATOM   1441 O O     . LEU A 1 183 ? -4.346  34.239  -3.503  1.00 71.13 183 A 1 
ATOM   1442 C CB    . LEU A 1 183 ? -3.712  31.523  -1.743  1.00 70.84 183 A 1 
ATOM   1443 C CG    . LEU A 1 183 ? -3.697  31.019  -0.287  1.00 66.90 183 A 1 
ATOM   1444 C CD1   . LEU A 1 183 ? -2.523  30.060  -0.102  1.00 63.34 183 A 1 
ATOM   1445 C CD2   . LEU A 1 183 ? -3.548  32.161  0.713   1.00 63.36 183 A 1 
ATOM   1446 N N     . GLN A 1 184 ? -4.918  32.378  -4.591  1.00 73.02 184 A 1 
ATOM   1447 C CA    . GLN A 1 184 ? -4.829  32.993  -5.917  1.00 72.97 184 A 1 
ATOM   1448 C C     . GLN A 1 184 ? -5.933  34.031  -6.139  1.00 71.58 184 A 1 
ATOM   1449 O O     . GLN A 1 184 ? -5.650  35.103  -6.673  1.00 68.06 184 A 1 
ATOM   1450 C CB    . GLN A 1 184 ? -4.889  31.921  -7.010  1.00 70.67 184 A 1 
ATOM   1451 C CG    . GLN A 1 184 ? -3.552  31.174  -7.139  1.00 64.61 184 A 1 
ATOM   1452 C CD    . GLN A 1 184 ? -3.608  30.034  -8.161  1.00 60.37 184 A 1 
ATOM   1453 O OE1   . GLN A 1 184 ? -4.585  29.783  -8.852  1.00 54.85 184 A 1 
ATOM   1454 N NE2   . GLN A 1 184 ? -2.531  29.296  -8.310  1.00 53.90 184 A 1 
ATOM   1455 N N     . ALA A 1 185 ? -7.158  33.743  -5.718  1.00 73.64 185 A 1 
ATOM   1456 C CA    . ALA A 1 185 ? -8.277  34.673  -5.832  1.00 70.57 185 A 1 
ATOM   1457 C C     . ALA A 1 185 ? -8.061  35.938  -4.981  1.00 68.66 185 A 1 
ATOM   1458 O O     . ALA A 1 185 ? -8.307  37.040  -5.466  1.00 64.32 185 A 1 
ATOM   1459 C CB    . ALA A 1 185 ? -9.570  33.938  -5.463  1.00 67.32 185 A 1 
ATOM   1460 N N     . GLU A 1 186 ? -7.535  35.795  -3.771  1.00 67.43 186 A 1 
ATOM   1461 C CA    . GLU A 1 186 ? -7.179  36.919  -2.896  1.00 67.22 186 A 1 
ATOM   1462 C C     . GLU A 1 186 ? -6.036  37.763  -3.479  1.00 66.16 186 A 1 
ATOM   1463 O O     . GLU A 1 186 ? -6.080  38.988  -3.439  1.00 62.12 186 A 1 
ATOM   1464 C CB    . GLU A 1 186 ? -6.763  36.391  -1.512  1.00 63.58 186 A 1 
ATOM   1465 C CG    . GLU A 1 186 ? -7.943  35.868  -0.688  1.00 57.92 186 A 1 
ATOM   1466 C CD    . GLU A 1 186 ? -7.515  35.271  0.666   1.00 53.92 186 A 1 
ATOM   1467 O OE1   . GLU A 1 186 ? -8.415  34.842  1.420   1.00 49.62 186 A 1 
ATOM   1468 O OE2   . GLU A 1 186 ? -6.289  35.201  0.938   1.00 52.12 186 A 1 
ATOM   1469 N N     . SER A 1 187 ? -5.027  37.123  -4.069  1.00 67.73 187 A 1 
ATOM   1470 C CA    . SER A 1 187 ? -3.893  37.836  -4.671  1.00 68.02 187 A 1 
ATOM   1471 C C     . SER A 1 187 ? -4.222  38.550  -5.988  1.00 66.27 187 A 1 
ATOM   1472 O O     . SER A 1 187 ? -3.491  39.456  -6.394  1.00 60.52 187 A 1 
ATOM   1473 C CB    . SER A 1 187 ? -2.714  36.884  -4.873  1.00 63.60 187 A 1 
ATOM   1474 O OG    . SER A 1 187 ? -2.972  35.915  -5.874  1.00 56.85 187 A 1 
ATOM   1475 N N     . ALA A 1 188 ? -5.281  38.129  -6.664  1.00 60.79 188 A 1 
ATOM   1476 C CA    . ALA A 1 188 ? -5.754  38.728  -7.911  1.00 60.26 188 A 1 
ATOM   1477 C C     . ALA A 1 188 ? -6.788  39.850  -7.692  1.00 59.63 188 A 1 
ATOM   1478 O O     . ALA A 1 188 ? -7.154  40.527  -8.659  1.00 53.65 188 A 1 
ATOM   1479 C CB    . ALA A 1 188 ? -6.302  37.606  -8.806  1.00 56.03 188 A 1 
ATOM   1480 N N     . GLY A 1 189 ? -7.279  40.008  -6.460  1.00 51.10 189 A 1 
ATOM   1481 C CA    . GLY A 1 189 ? -8.225  41.035  -6.039  1.00 46.96 189 A 1 
ATOM   1482 C C     . GLY A 1 189 ? -7.576  42.349  -5.625  1.00 43.69 189 A 1 
ATOM   1483 O O     . GLY A 1 189 ? -6.422  42.338  -5.153  1.00 39.18 189 A 1 
ATOM   1484 O OXT   . GLY A 1 189 ? -8.283  43.377  -5.773  1.00 42.73 189 A 1 
ATOM   1485 N N     . MET B 2 1   ? 3.479   -16.225 -10.269 1.00 53.07 1   B 1 
ATOM   1486 C CA    . MET B 2 1   ? 4.364   -17.373 -9.952  1.00 58.65 1   B 1 
ATOM   1487 C C     . MET B 2 1   ? 3.912   -17.984 -8.638  1.00 62.50 1   B 1 
ATOM   1488 O O     . MET B 2 1   ? 3.306   -17.285 -7.839  1.00 59.09 1   B 1 
ATOM   1489 C CB    . MET B 2 1   ? 5.832   -16.943 -9.884  1.00 55.17 1   B 1 
ATOM   1490 C CG    . MET B 2 1   ? 6.368   -16.530 -11.258 1.00 49.31 1   B 1 
ATOM   1491 S SD    . MET B 2 1   ? 8.120   -16.101 -11.217 1.00 45.66 1   B 1 
ATOM   1492 C CE    . MET B 2 1   ? 8.318   -15.332 -12.828 1.00 40.03 1   B 1 
ATOM   1493 N N     . SER B 2 2   ? 4.154   -19.284 -8.433  1.00 70.42 2   B 1 
ATOM   1494 C CA    . SER B 2 2   ? 3.853   -19.927 -7.152  1.00 77.62 2   B 1 
ATOM   1495 C C     . SER B 2 2   ? 4.897   -19.497 -6.121  1.00 82.53 2   B 1 
ATOM   1496 O O     . SER B 2 2   ? 6.083   -19.427 -6.448  1.00 78.84 2   B 1 
ATOM   1497 C CB    . SER B 2 2   ? 3.848   -21.448 -7.308  1.00 67.72 2   B 1 
ATOM   1498 O OG    . SER B 2 2   ? 3.473   -22.055 -6.089  1.00 54.87 2   B 1 
ATOM   1499 N N     . TYR B 2 3   ? 4.462   -19.209 -4.906  1.00 84.59 3   B 1 
ATOM   1500 C CA    . TYR B 2 3   ? 5.316   -18.920 -3.761  1.00 85.67 3   B 1 
ATOM   1501 C C     . TYR B 2 3   ? 4.963   -19.859 -2.607  1.00 87.00 3   B 1 
ATOM   1502 O O     . TYR B 2 3   ? 3.821   -20.306 -2.490  1.00 85.06 3   B 1 
ATOM   1503 C CB    . TYR B 2 3   ? 5.196   -17.439 -3.365  1.00 82.52 3   B 1 
ATOM   1504 C CG    . TYR B 2 3   ? 3.786   -16.958 -3.073  1.00 82.04 3   B 1 
ATOM   1505 C CD1   . TYR B 2 3   ? 3.041   -16.284 -4.067  1.00 77.40 3   B 1 
ATOM   1506 C CD2   . TYR B 2 3   ? 3.199   -17.168 -1.818  1.00 78.46 3   B 1 
ATOM   1507 C CE1   . TYR B 2 3   ? 1.740   -15.833 -3.808  1.00 75.29 3   B 1 
ATOM   1508 C CE2   . TYR B 2 3   ? 1.891   -16.725 -1.547  1.00 75.19 3   B 1 
ATOM   1509 C CZ    . TYR B 2 3   ? 1.165   -16.058 -2.546  1.00 75.46 3   B 1 
ATOM   1510 O OH    . TYR B 2 3   ? -0.113  -15.624 -2.283  1.00 71.95 3   B 1 
ATOM   1511 N N     . ASP B 2 4   ? 5.938   -20.144 -1.752  1.00 88.77 4   B 1 
ATOM   1512 C CA    . ASP B 2 4   ? 5.711   -20.964 -0.556  1.00 89.59 4   B 1 
ATOM   1513 C C     . ASP B 2 4   ? 4.991   -20.158 0.526   1.00 89.84 4   B 1 
ATOM   1514 O O     . ASP B 2 4   ? 4.059   -20.643 1.163   1.00 87.69 4   B 1 
ATOM   1515 C CB    . ASP B 2 4   ? 7.046   -21.478 -0.003  1.00 88.11 4   B 1 
ATOM   1516 C CG    . ASP B 2 4   ? 7.652   -22.652 -0.776  1.00 85.76 4   B 1 
ATOM   1517 O OD1   . ASP B 2 4   ? 7.103   -23.042 -1.829  1.00 81.06 4   B 1 
ATOM   1518 O OD2   . ASP B 2 4   ? 8.668   -23.179 -0.268  1.00 82.01 4   B 1 
ATOM   1519 N N     . TYR B 2 5   ? 5.419   -18.896 0.696   1.00 90.67 5   B 1 
ATOM   1520 C CA    . TYR B 2 5   ? 4.861   -17.960 1.661   1.00 91.16 5   B 1 
ATOM   1521 C C     . TYR B 2 5   ? 4.738   -16.554 1.074   1.00 91.41 5   B 1 
ATOM   1522 O O     . TYR B 2 5   ? 5.541   -16.134 0.242   1.00 90.21 5   B 1 
ATOM   1523 C CB    . TYR B 2 5   ? 5.737   -17.936 2.912   1.00 90.59 5   B 1 
ATOM   1524 C CG    . TYR B 2 5   ? 5.849   -19.255 3.637   1.00 90.64 5   B 1 
ATOM   1525 C CD1   . TYR B 2 5   ? 4.762   -19.743 4.386   1.00 87.79 5   B 1 
ATOM   1526 C CD2   . TYR B 2 5   ? 7.055   -19.981 3.606   1.00 88.23 5   B 1 
ATOM   1527 C CE1   . TYR B 2 5   ? 4.890   -20.918 5.139   1.00 86.92 5   B 1 
ATOM   1528 C CE2   . TYR B 2 5   ? 7.194   -21.158 4.357   1.00 86.95 5   B 1 
ATOM   1529 C CZ    . TYR B 2 5   ? 6.115   -21.611 5.142   1.00 88.00 5   B 1 
ATOM   1530 O OH    . TYR B 2 5   ? 6.272   -22.709 5.941   1.00 85.86 5   B 1 
ATOM   1531 N N     . LEU B 2 6   ? 3.762   -15.804 1.587   1.00 90.29 6   B 1 
ATOM   1532 C CA    . LEU B 2 6   ? 3.712   -14.352 1.475   1.00 90.02 6   B 1 
ATOM   1533 C C     . LEU B 2 6   ? 3.939   -13.769 2.866   1.00 90.39 6   B 1 
ATOM   1534 O O     . LEU B 2 6   ? 3.207   -14.109 3.791   1.00 89.53 6   B 1 
ATOM   1535 C CB    . LEU B 2 6   ? 2.384   -13.931 0.829   1.00 88.16 6   B 1 
ATOM   1536 C CG    . LEU B 2 6   ? 2.195   -12.407 0.648   1.00 86.03 6   B 1 
ATOM   1537 C CD1   . LEU B 2 6   ? 1.218   -12.148 -0.497  1.00 79.93 6   B 1 
ATOM   1538 C CD2   . LEU B 2 6   ? 1.609   -11.722 1.890   1.00 78.25 6   B 1 
ATOM   1539 N N     . PHE B 2 7   ? 4.931   -12.881 2.993   1.00 92.06 7   B 1 
ATOM   1540 C CA    . PHE B 2 7   ? 5.192   -12.125 4.212   1.00 92.74 7   B 1 
ATOM   1541 C C     . PHE B 2 7   ? 4.796   -10.670 4.012   1.00 92.48 7   B 1 
ATOM   1542 O O     . PHE B 2 7   ? 5.257   -10.018 3.076   1.00 91.67 7   B 1 
ATOM   1543 C CB    . PHE B 2 7   ? 6.668   -12.237 4.619   1.00 93.24 7   B 1 
ATOM   1544 C CG    . PHE B 2 7   ? 7.193   -13.627 4.928   1.00 93.72 7   B 1 
ATOM   1545 C CD1   . PHE B 2 7   ? 6.337   -14.684 5.289   1.00 92.05 7   B 1 
ATOM   1546 C CD2   . PHE B 2 7   ? 8.582   -13.861 4.880   1.00 92.46 7   B 1 
ATOM   1547 C CE1   . PHE B 2 7   ? 6.853   -15.957 5.587   1.00 92.27 7   B 1 
ATOM   1548 C CE2   . PHE B 2 7   ? 9.104   -15.131 5.181   1.00 92.07 7   B 1 
ATOM   1549 C CZ    . PHE B 2 7   ? 8.238   -16.179 5.530   1.00 93.34 7   B 1 
ATOM   1550 N N     . LYS B 2 8   ? 3.969   -10.141 4.914   1.00 92.56 8   B 1 
ATOM   1551 C CA    . LYS B 2 8   ? 3.672   -8.715  4.980   1.00 92.52 8   B 1 
ATOM   1552 C C     . LYS B 2 8   ? 4.735   -8.018  5.824   1.00 93.11 8   B 1 
ATOM   1553 O O     . LYS B 2 8   ? 4.918   -8.367  6.988   1.00 92.56 8   B 1 
ATOM   1554 C CB    . LYS B 2 8   ? 2.249   -8.503  5.516   1.00 90.88 8   B 1 
ATOM   1555 C CG    . LYS B 2 8   ? 1.882   -7.015  5.583   1.00 86.37 8   B 1 
ATOM   1556 C CD    . LYS B 2 8   ? 0.466   -6.820  6.128   1.00 82.72 8   B 1 
ATOM   1557 C CE    . LYS B 2 8   ? 0.202   -5.325  6.317   1.00 76.42 8   B 1 
ATOM   1558 N NZ    . LYS B 2 8   ? -1.082  -5.060  7.006   1.00 70.90 8   B 1 
ATOM   1559 N N     . TYR B 2 9   ? 5.390   -7.010  5.241   1.00 93.83 9   B 1 
ATOM   1560 C CA    . TYR B 2 9   ? 6.307   -6.115  5.939   1.00 94.51 9   B 1 
ATOM   1561 C C     . TYR B 2 9   ? 5.688   -4.736  6.103   1.00 94.12 9   B 1 
ATOM   1562 O O     . TYR B 2 9   ? 4.892   -4.300  5.276   1.00 92.37 9   B 1 
ATOM   1563 C CB    . TYR B 2 9   ? 7.643   -5.996  5.198   1.00 94.46 9   B 1 
ATOM   1564 C CG    . TYR B 2 9   ? 8.555   -7.204  5.200   1.00 95.12 9   B 1 
ATOM   1565 C CD1   . TYR B 2 9   ? 8.174   -8.443  5.751   1.00 92.44 9   B 1 
ATOM   1566 C CD2   . TYR B 2 9   ? 9.844   -7.071  4.638   1.00 93.22 9   B 1 
ATOM   1567 C CE1   . TYR B 2 9   ? 9.054   -9.536  5.746   1.00 92.87 9   B 1 
ATOM   1568 C CE2   . TYR B 2 9   ? 10.731  -8.154  4.627   1.00 92.77 9   B 1 
ATOM   1569 C CZ    . TYR B 2 9   ? 10.334  -9.384  5.182   1.00 94.11 9   B 1 
ATOM   1570 O OH    . TYR B 2 9   ? 11.198  -10.433 5.170   1.00 92.70 9   B 1 
ATOM   1571 N N     . ILE B 2 10  ? 6.121   -4.020  7.135   1.00 94.52 10  B 1 
ATOM   1572 C CA    . ILE B 2 10  ? 5.849   -2.600  7.326   1.00 94.57 10  B 1 
ATOM   1573 C C     . ILE B 2 10  ? 7.169   -1.850  7.510   1.00 95.14 10  B 1 
ATOM   1574 O O     . ILE B 2 10  ? 8.054   -2.322  8.221   1.00 94.73 10  B 1 
ATOM   1575 C CB    . ILE B 2 10  ? 4.842   -2.389  8.475   1.00 93.12 10  B 1 
ATOM   1576 C CG1   . ILE B 2 10  ? 4.414   -0.912  8.538   1.00 80.95 10  B 1 
ATOM   1577 C CG2   . ILE B 2 10  ? 5.382   -2.889  9.831   1.00 81.33 10  B 1 
ATOM   1578 C CD1   . ILE B 2 10  ? 3.295   -0.647  9.540   1.00 79.50 10  B 1 
ATOM   1579 N N     . ILE B 2 11  ? 7.307   -0.686  6.868   1.00 94.85 11  B 1 
ATOM   1580 C CA    . ILE B 2 11  ? 8.448   0.212   7.064   1.00 95.20 11  B 1 
ATOM   1581 C C     . ILE B 2 11  ? 7.995   1.371   7.951   1.00 94.67 11  B 1 
ATOM   1582 O O     . ILE B 2 11  ? 7.028   2.061   7.638   1.00 93.67 11  B 1 
ATOM   1583 C CB    . ILE B 2 11  ? 9.064   0.695   5.734   1.00 95.41 11  B 1 
ATOM   1584 C CG1   . ILE B 2 11  ? 9.277   -0.471  4.740   1.00 94.05 11  B 1 
ATOM   1585 C CG2   . ILE B 2 11  ? 10.390  1.416   6.033   1.00 94.01 11  B 1 
ATOM   1586 C CD1   . ILE B 2 11  ? 9.951   -0.075  3.420   1.00 91.95 11  B 1 
ATOM   1587 N N     . ILE B 2 12  ? 8.690   1.581   9.058   1.00 94.80 12  B 1 
ATOM   1588 C CA    . ILE B 2 12  ? 8.363   2.588   10.072  1.00 94.91 12  B 1 
ATOM   1589 C C     . ILE B 2 12  ? 9.597   3.404   10.465  1.00 95.46 12  B 1 
ATOM   1590 O O     . ILE B 2 12  ? 10.733  3.002   10.223  1.00 95.38 12  B 1 
ATOM   1591 C CB    . ILE B 2 12  ? 7.688   1.942   11.306  1.00 94.30 12  B 1 
ATOM   1592 C CG1   . ILE B 2 12  ? 8.612   0.914   11.999  1.00 92.72 12  B 1 
ATOM   1593 C CG2   . ILE B 2 12  ? 6.346   1.323   10.903  1.00 91.91 12  B 1 
ATOM   1594 C CD1   . ILE B 2 12  ? 8.059   0.347   13.319  1.00 91.08 12  B 1 
ATOM   1595 N N     . GLY B 2 13  ? 9.368   4.559   11.071  1.00 94.33 13  B 1 
ATOM   1596 C CA    . GLY B 2 13  ? 10.409  5.504   11.465  1.00 94.43 13  B 1 
ATOM   1597 C C     . GLY B 2 13  ? 10.071  6.926   11.032  1.00 93.76 13  B 1 
ATOM   1598 O O     . GLY B 2 13  ? 9.122   7.134   10.276  1.00 92.36 13  B 1 
ATOM   1599 N N     . ASP B 2 14  ? 10.850  7.897   11.486  1.00 93.59 14  B 1 
ATOM   1600 C CA    . ASP B 2 14  ? 10.570  9.319   11.277  1.00 93.28 14  B 1 
ATOM   1601 C C     . ASP B 2 14  ? 10.471  9.726   9.797   1.00 92.67 14  B 1 
ATOM   1602 O O     . ASP B 2 14  ? 10.948  9.049   8.884   1.00 91.57 14  B 1 
ATOM   1603 C CB    . ASP B 2 14  ? 11.639  10.178  11.978  1.00 93.37 14  B 1 
ATOM   1604 C CG    . ASP B 2 14  ? 11.530  10.211  13.500  1.00 93.66 14  B 1 
ATOM   1605 O OD1   . ASP B 2 14  ? 10.696  9.476   14.070  1.00 91.30 14  B 1 
ATOM   1606 O OD2   . ASP B 2 14  ? 12.300  10.990  14.102  1.00 91.06 14  B 1 
ATOM   1607 N N     . THR B 2 15  ? 9.871   10.886  9.553   1.00 89.87 15  B 1 
ATOM   1608 C CA    . THR B 2 15  ? 9.829   11.475  8.212   1.00 89.20 15  B 1 
ATOM   1609 C C     . THR B 2 15  ? 11.236  11.807  7.706   1.00 90.65 15  B 1 
ATOM   1610 O O     . THR B 2 15  ? 12.096  12.300  8.438   1.00 89.78 15  B 1 
ATOM   1611 C CB    . THR B 2 15  ? 8.924   12.715  8.183   1.00 85.69 15  B 1 
ATOM   1612 O OG1   . THR B 2 15  ? 7.650   12.344  8.654   1.00 76.47 15  B 1 
ATOM   1613 C CG2   . THR B 2 15  ? 8.721   13.273  6.776   1.00 74.28 15  B 1 
ATOM   1614 N N     . GLY B 2 16  ? 11.487  11.537  6.427   1.00 90.11 16  B 1 
ATOM   1615 C CA    . GLY B 2 16  ? 12.750  11.872  5.766   1.00 91.01 16  B 1 
ATOM   1616 C C     . GLY B 2 16  ? 13.938  10.967  6.107   1.00 92.67 16  B 1 
ATOM   1617 O O     . GLY B 2 16  ? 15.059  11.257  5.682   1.00 91.90 16  B 1 
ATOM   1618 N N     . VAL B 2 17  ? 13.737  9.865   6.837   1.00 93.44 17  B 1 
ATOM   1619 C CA    . VAL B 2 17  ? 14.806  8.874   7.089   1.00 94.62 17  B 1 
ATOM   1620 C C     . VAL B 2 17  ? 15.128  8.017   5.860   1.00 95.10 17  B 1 
ATOM   1621 O O     . VAL B 2 17  ? 16.182  7.383   5.816   1.00 94.99 17  B 1 
ATOM   1622 C CB    . VAL B 2 17  ? 14.511  7.970   8.301   1.00 94.81 17  B 1 
ATOM   1623 C CG1   . VAL B 2 17  ? 14.303  8.797   9.571   1.00 93.31 17  B 1 
ATOM   1624 C CG2   . VAL B 2 17  ? 13.303  7.051   8.080   1.00 93.54 17  B 1 
ATOM   1625 N N     . GLY B 2 18  ? 14.269  8.026   4.851   1.00 93.77 18  B 1 
ATOM   1626 C CA    . GLY B 2 18  ? 14.466  7.327   3.581   1.00 94.05 18  B 1 
ATOM   1627 C C     . GLY B 2 18  ? 13.668  6.033   3.428   1.00 94.27 18  B 1 
ATOM   1628 O O     . GLY B 2 18  ? 14.114  5.154   2.691   1.00 93.63 18  B 1 
ATOM   1629 N N     . LYS B 2 19  ? 12.517  5.903   4.103   1.00 93.73 19  B 1 
ATOM   1630 C CA    . LYS B 2 19  ? 11.660  4.705   4.037   1.00 93.76 19  B 1 
ATOM   1631 C C     . LYS B 2 19  ? 11.192  4.422   2.610   1.00 93.53 19  B 1 
ATOM   1632 O O     . LYS B 2 19  ? 11.460  3.345   2.087   1.00 93.17 19  B 1 
ATOM   1633 C CB    . LYS B 2 19  ? 10.449  4.848   4.964   1.00 93.50 19  B 1 
ATOM   1634 C CG    . LYS B 2 19  ? 10.813  5.054   6.441   1.00 93.07 19  B 1 
ATOM   1635 C CD    . LYS B 2 19  ? 9.564   5.021   7.339   1.00 91.39 19  B 1 
ATOM   1636 C CE    . LYS B 2 19  ? 8.514   6.093   6.983   1.00 89.29 19  B 1 
ATOM   1637 N NZ    . LYS B 2 19  ? 8.991   7.456   7.290   1.00 87.43 19  B 1 
ATOM   1638 N N     . SER B 2 20  ? 10.603  5.417   1.962   1.00 91.36 20  B 1 
ATOM   1639 C CA    . SER B 2 20  ? 10.136  5.307   0.575   1.00 90.58 20  B 1 
ATOM   1640 C C     . SER B 2 20  ? 11.285  5.039   -0.396  1.00 91.11 20  B 1 
ATOM   1641 O O     . SER B 2 20  ? 11.169  4.210   -1.297  1.00 90.26 20  B 1 
ATOM   1642 C CB    . SER B 2 20  ? 9.396   6.584   0.165   1.00 88.31 20  B 1 
ATOM   1643 O OG    . SER B 2 20  ? 8.512   6.989   1.196   1.00 81.23 20  B 1 
ATOM   1644 N N     . CYS B 2 21  ? 12.451  5.663   -0.182  1.00 92.40 21  B 1 
ATOM   1645 C CA    . CYS B 2 21  ? 13.643  5.395   -0.990  1.00 92.75 21  B 1 
ATOM   1646 C C     . CYS B 2 21  ? 14.171  3.963   -0.807  1.00 93.24 21  B 1 
ATOM   1647 O O     . CYS B 2 21  ? 14.610  3.362   -1.781  1.00 93.08 21  B 1 
ATOM   1648 C CB    . CYS B 2 21  ? 14.740  6.410   -0.655  1.00 92.31 21  B 1 
ATOM   1649 S SG    . CYS B 2 21  ? 14.256  8.092   -1.143  1.00 90.80 21  B 1 
ATOM   1650 N N     . LEU B 2 22  ? 14.129  3.407   0.407   1.00 94.31 22  B 1 
ATOM   1651 C CA    . LEU B 2 22  ? 14.496  2.006   0.662   1.00 95.00 22  B 1 
ATOM   1652 C C     . LEU B 2 22  ? 13.537  1.047   -0.045  1.00 94.64 22  B 1 
ATOM   1653 O O     . LEU B 2 22  ? 13.994  0.104   -0.687  1.00 94.02 22  B 1 
ATOM   1654 C CB    . LEU B 2 22  ? 14.507  1.717   2.175   1.00 95.96 22  B 1 
ATOM   1655 C CG    . LEU B 2 22  ? 15.721  2.286   2.928   1.00 96.01 22  B 1 
ATOM   1656 C CD1   . LEU B 2 22  ? 15.467  2.231   4.430   1.00 95.29 22  B 1 
ATOM   1657 C CD2   . LEU B 2 22  ? 16.992  1.486   2.641   1.00 95.19 22  B 1 
ATOM   1658 N N     . LEU B 2 23  ? 12.234  1.306   0.033   1.00 93.43 23  B 1 
ATOM   1659 C CA    . LEU B 2 23  ? 11.226  0.523   -0.679  1.00 92.52 23  B 1 
ATOM   1660 C C     . LEU B 2 23  ? 11.493  0.546   -2.184  1.00 92.20 23  B 1 
ATOM   1661 O O     . LEU B 2 23  ? 11.647  -0.513  -2.782  1.00 91.04 23  B 1 
ATOM   1662 C CB    . LEU B 2 23  ? 9.821   1.053   -0.336  1.00 91.29 23  B 1 
ATOM   1663 C CG    . LEU B 2 23  ? 8.680   0.353   -1.106  1.00 89.83 23  B 1 
ATOM   1664 C CD1   . LEU B 2 23  ? 8.633   -1.147  -0.826  1.00 86.47 23  B 1 
ATOM   1665 C CD2   . LEU B 2 23  ? 7.333   0.953   -0.712  1.00 85.43 23  B 1 
ATOM   1666 N N     . LEU B 2 24  ? 11.631  1.733   -2.776  1.00 90.65 24  B 1 
ATOM   1667 C CA    . LEU B 2 24  ? 11.852  1.911   -4.210  1.00 89.32 24  B 1 
ATOM   1668 C C     . LEU B 2 24  ? 13.160  1.258   -4.686  1.00 89.46 24  B 1 
ATOM   1669 O O     . LEU B 2 24  ? 13.193  0.606   -5.727  1.00 88.21 24  B 1 
ATOM   1670 C CB    . LEU B 2 24  ? 11.839  3.422   -4.503  1.00 87.07 24  B 1 
ATOM   1671 C CG    . LEU B 2 24  ? 11.823  3.759   -6.005  1.00 80.05 24  B 1 
ATOM   1672 C CD1   . LEU B 2 24  ? 10.489  3.388   -6.645  1.00 76.38 24  B 1 
ATOM   1673 C CD2   . LEU B 2 24  ? 12.041  5.260   -6.196  1.00 75.37 24  B 1 
ATOM   1674 N N     . GLN B 2 25  ? 14.223  1.387   -3.910  1.00 92.40 25  B 1 
ATOM   1675 C CA    . GLN B 2 25  ? 15.505  0.752   -4.215  1.00 93.10 25  B 1 
ATOM   1676 C C     . GLN B 2 25  ? 15.401  -0.777  -4.188  1.00 93.09 25  B 1 
ATOM   1677 O O     . GLN B 2 25  ? 16.035  -1.455  -4.997  1.00 91.70 25  B 1 
ATOM   1678 C CB    . GLN B 2 25  ? 16.561  1.269   -3.224  1.00 93.01 25  B 1 
ATOM   1679 C CG    . GLN B 2 25  ? 17.984  0.766   -3.500  1.00 90.28 25  B 1 
ATOM   1680 C CD    . GLN B 2 25  ? 18.488  1.170   -4.891  1.00 91.82 25  B 1 
ATOM   1681 O OE1   . GLN B 2 25  ? 18.802  2.306   -5.161  1.00 85.27 25  B 1 
ATOM   1682 N NE2   . GLN B 2 25  ? 18.579  0.250   -5.820  1.00 84.13 25  B 1 
ATOM   1683 N N     . PHE B 2 26  ? 14.606  -1.331  -3.284  1.00 92.92 26  B 1 
ATOM   1684 C CA    . PHE B 2 26  ? 14.402  -2.772  -3.190  1.00 92.93 26  B 1 
ATOM   1685 C C     . PHE B 2 26  ? 13.485  -3.312  -4.296  1.00 92.10 26  B 1 
ATOM   1686 O O     . PHE B 2 26  ? 13.809  -4.331  -4.911  1.00 90.58 26  B 1 
ATOM   1687 C CB    . PHE B 2 26  ? 13.866  -3.119  -1.797  1.00 93.65 26  B 1 
ATOM   1688 C CG    . PHE B 2 26  ? 13.608  -4.602  -1.627  1.00 94.26 26  B 1 
ATOM   1689 C CD1   . PHE B 2 26  ? 12.294  -5.093  -1.571  1.00 93.26 26  B 1 
ATOM   1690 C CD2   . PHE B 2 26  ? 14.690  -5.501  -1.576  1.00 93.51 26  B 1 
ATOM   1691 C CE1   . PHE B 2 26  ? 12.058  -6.468  -1.452  1.00 93.10 26  B 1 
ATOM   1692 C CE2   . PHE B 2 26  ? 14.456  -6.879  -1.460  1.00 92.91 26  B 1 
ATOM   1693 C CZ    . PHE B 2 26  ? 13.140  -7.362  -1.398  1.00 93.70 26  B 1 
ATOM   1694 N N     . THR B 2 27  ? 12.359  -2.643  -4.573  1.00 89.78 27  B 1 
ATOM   1695 C CA    . THR B 2 27  ? 11.379  -3.116  -5.564  1.00 87.91 27  B 1 
ATOM   1696 C C     . THR B 2 27  ? 11.811  -2.831  -6.992  1.00 86.27 27  B 1 
ATOM   1697 O O     . THR B 2 27  ? 11.768  -3.735  -7.820  1.00 82.60 27  B 1 
ATOM   1698 C CB    . THR B 2 27  ? 9.977   -2.532  -5.322  1.00 86.34 27  B 1 
ATOM   1699 O OG1   . THR B 2 27  ? 9.969   -1.123  -5.340  1.00 80.79 27  B 1 
ATOM   1700 C CG2   . THR B 2 27  ? 9.428   -3.000  -3.969  1.00 80.13 27  B 1 
ATOM   1701 N N     . ASP B 2 28  ? 12.281  -1.617  -7.264  1.00 85.46 28  B 1 
ATOM   1702 C CA    . ASP B 2 28  ? 12.500  -1.109  -8.618  1.00 83.90 28  B 1 
ATOM   1703 C C     . ASP B 2 28  ? 13.997  -0.945  -8.939  1.00 84.00 28  B 1 
ATOM   1704 O O     . ASP B 2 28  ? 14.361  -0.568  -10.052 1.00 80.40 28  B 1 
ATOM   1705 C CB    . ASP B 2 28  ? 11.753  0.225   -8.821  1.00 80.81 28  B 1 
ATOM   1706 C CG    . ASP B 2 28  ? 10.235  0.210   -8.586  1.00 73.81 28  B 1 
ATOM   1707 O OD1   . ASP B 2 28  ? 9.692   -0.763  -8.015  1.00 68.59 28  B 1 
ATOM   1708 O OD2   . ASP B 2 28  ? 9.603   1.236   -8.937  1.00 66.81 28  B 1 
ATOM   1709 N N     . LYS B 2 29  ? 14.884  -1.224  -7.985  1.00 86.85 29  B 1 
ATOM   1710 C CA    . LYS B 2 29  ? 16.349  -1.089  -8.105  1.00 87.12 29  B 1 
ATOM   1711 C C     . LYS B 2 29  ? 16.803  0.308   -8.547  1.00 87.48 29  B 1 
ATOM   1712 O O     . LYS B 2 29  ? 17.807  0.457   -9.237  1.00 83.24 29  B 1 
ATOM   1713 C CB    . LYS B 2 29  ? 16.939  -2.202  -8.980  1.00 85.41 29  B 1 
ATOM   1714 C CG    . LYS B 2 29  ? 16.603  -3.600  -8.451  1.00 80.85 29  B 1 
ATOM   1715 C CD    . LYS B 2 29  ? 17.300  -4.654  -9.307  1.00 70.64 29  B 1 
ATOM   1716 C CE    . LYS B 2 29  ? 16.976  -6.038  -8.749  1.00 63.70 29  B 1 
ATOM   1717 N NZ    . LYS B 2 29  ? 17.661  -7.109  -9.505  1.00 53.54 29  B 1 
ATOM   1718 N N     . ARG B 2 30  ? 16.074  1.343   -8.138  1.00 85.29 30  B 1 
ATOM   1719 C CA    . ARG B 2 30  ? 16.346  2.739   -8.487  1.00 83.88 30  B 1 
ATOM   1720 C C     . ARG B 2 30  ? 16.298  3.646   -7.262  1.00 82.86 30  B 1 
ATOM   1721 O O     . ARG B 2 30  ? 15.654  3.350   -6.258  1.00 79.50 30  B 1 
ATOM   1722 C CB    . ARG B 2 30  ? 15.403  3.199   -9.612  1.00 80.05 30  B 1 
ATOM   1723 C CG    . ARG B 2 30  ? 13.920  3.184   -9.228  1.00 73.25 30  B 1 
ATOM   1724 C CD    . ARG B 2 30  ? 13.039  3.638   -10.393 1.00 71.13 30  B 1 
ATOM   1725 N NE    . ARG B 2 30  ? 11.622  3.468   -10.065 1.00 64.71 30  B 1 
ATOM   1726 C CZ    . ARG B 2 30  ? 10.595  4.162   -10.518 1.00 58.26 30  B 1 
ATOM   1727 N NH1   . ARG B 2 30  ? 10.734  5.168   -11.332 1.00 54.99 30  B 1 
ATOM   1728 N NH2   . ARG B 2 30  ? 9.394   3.830   -10.155 1.00 50.87 30  B 1 
ATOM   1729 N N     . PHE B 2 31  ? 16.993  4.776   -7.370  1.00 86.17 31  B 1 
ATOM   1730 C CA    . PHE B 2 31  ? 16.933  5.853   -6.391  1.00 85.92 31  B 1 
ATOM   1731 C C     . PHE B 2 31  ? 16.370  7.093   -7.080  1.00 84.17 31  B 1 
ATOM   1732 O O     . PHE B 2 31  ? 17.049  7.719   -7.895  1.00 80.04 31  B 1 
ATOM   1733 C CB    . PHE B 2 31  ? 18.314  6.091   -5.788  1.00 85.13 31  B 1 
ATOM   1734 C CG    . PHE B 2 31  ? 18.317  7.157   -4.712  1.00 85.69 31  B 1 
ATOM   1735 C CD1   . PHE B 2 31  ? 18.712  8.473   -5.013  1.00 81.41 31  B 1 
ATOM   1736 C CD2   . PHE B 2 31  ? 17.907  6.838   -3.407  1.00 82.17 31  B 1 
ATOM   1737 C CE1   . PHE B 2 31  ? 18.710  9.460   -4.014  1.00 79.73 31  B 1 
ATOM   1738 C CE2   . PHE B 2 31  ? 17.904  7.821   -2.404  1.00 81.85 31  B 1 
ATOM   1739 C CZ    . PHE B 2 31  ? 18.308  9.131   -2.705  1.00 84.38 31  B 1 
ATOM   1740 N N     . GLN B 2 32  ? 15.135  7.422   -6.779  1.00 77.70 32  B 1 
ATOM   1741 C CA    . GLN B 2 32  ? 14.469  8.621   -7.280  1.00 74.05 32  B 1 
ATOM   1742 C C     . GLN B 2 32  ? 13.881  9.399   -6.102  1.00 72.96 32  B 1 
ATOM   1743 O O     . GLN B 2 32  ? 13.524  8.787   -5.093  1.00 66.93 32  B 1 
ATOM   1744 C CB    . GLN B 2 32  ? 13.392  8.257   -8.309  1.00 68.41 32  B 1 
ATOM   1745 C CG    . GLN B 2 32  ? 14.009  7.757   -9.629  1.00 61.09 32  B 1 
ATOM   1746 C CD    . GLN B 2 32  ? 12.963  7.498   -10.715 1.00 55.97 32  B 1 
ATOM   1747 O OE1   . GLN B 2 32  ? 11.767  7.513   -10.498 1.00 51.51 32  B 1 
ATOM   1748 N NE2   . GLN B 2 32  ? 13.379  7.241   -11.934 1.00 49.05 32  B 1 
ATOM   1749 N N     . PRO B 2 33  ? 13.783  10.739  -6.204  1.00 67.95 33  B 1 
ATOM   1750 C CA    . PRO B 2 33  ? 12.945  11.499  -5.298  1.00 65.48 33  B 1 
ATOM   1751 C C     . PRO B 2 33  ? 11.521  10.958  -5.418  1.00 66.70 33  B 1 
ATOM   1752 O O     . PRO B 2 33  ? 10.942  10.973  -6.502  1.00 62.65 33  B 1 
ATOM   1753 C CB    . PRO B 2 33  ? 13.049  12.965  -5.745  1.00 60.27 33  B 1 
ATOM   1754 C CG    . PRO B 2 33  ? 14.257  12.996  -6.673  1.00 59.15 33  B 1 
ATOM   1755 C CD    . PRO B 2 33  ? 14.302  11.587  -7.255  1.00 61.32 33  B 1 
ATOM   1756 N N     . VAL B 2 34  ? 10.998  10.421  -4.319  1.00 65.58 34  B 1 
ATOM   1757 C CA    . VAL B 2 34  ? 9.605   9.972   -4.283  1.00 63.53 34  B 1 
ATOM   1758 C C     . VAL B 2 34  ? 8.745   11.210  -4.096  1.00 63.78 34  B 1 
ATOM   1759 O O     . VAL B 2 34  ? 9.025   12.026  -3.221  1.00 58.36 34  B 1 
ATOM   1760 C CB    . VAL B 2 34  ? 9.367   8.915   -3.193  1.00 58.58 34  B 1 
ATOM   1761 C CG1   . VAL B 2 34  ? 7.945   8.359   -3.282  1.00 52.92 34  B 1 
ATOM   1762 C CG2   . VAL B 2 34  ? 10.337  7.736   -3.360  1.00 54.36 34  B 1 
ATOM   1763 N N     . HIS B 2 35  ? 7.731   11.377  -4.940  1.00 61.81 35  B 1 
ATOM   1764 C CA    . HIS B 2 35  ? 6.670   12.327  -4.654  1.00 59.55 35  B 1 
ATOM   1765 C C     . HIS B 2 35  ? 5.864   11.761  -3.492  1.00 61.81 35  B 1 
ATOM   1766 O O     . HIS B 2 35  ? 5.158   10.766  -3.656  1.00 56.42 35  B 1 
ATOM   1767 C CB    . HIS B 2 35  ? 5.809   12.575  -5.895  1.00 52.26 35  B 1 
ATOM   1768 C CG    . HIS B 2 35  ? 6.492   13.476  -6.887  1.00 46.99 35  B 1 
ATOM   1769 N ND1   . HIS B 2 35  ? 6.752   14.813  -6.703  1.00 42.15 35  B 1 
ATOM   1770 C CD2   . HIS B 2 35  ? 6.988   13.143  -8.122  1.00 41.14 35  B 1 
ATOM   1771 C CE1   . HIS B 2 35  ? 7.385   15.274  -7.797  1.00 37.07 35  B 1 
ATOM   1772 N NE2   . HIS B 2 35  ? 7.546   14.288  -8.680  1.00 38.19 35  B 1 
ATOM   1773 N N     . ASP B 2 36  ? 6.014   12.381  -2.320  1.00 64.48 36  B 1 
ATOM   1774 C CA    . ASP B 2 36  ? 5.267   11.973  -1.143  1.00 63.91 36  B 1 
ATOM   1775 C C     . ASP B 2 36  ? 3.770   12.054  -1.452  1.00 65.38 36  B 1 
ATOM   1776 O O     . ASP B 2 36  ? 3.239   13.109  -1.810  1.00 61.37 36  B 1 
ATOM   1777 C CB    . ASP B 2 36  ? 5.632   12.837  0.074   1.00 58.84 36  B 1 
ATOM   1778 C CG    . ASP B 2 36  ? 7.029   12.571  0.644   1.00 53.77 36  B 1 
ATOM   1779 O OD1   . ASP B 2 36  ? 7.486   11.414  0.581   1.00 50.01 36  B 1 
ATOM   1780 O OD2   . ASP B 2 36  ? 7.625   13.535  1.180   1.00 48.46 36  B 1 
ATOM   1781 N N     . LEU B 2 37  ? 3.079   10.937  -1.300  1.00 66.68 37  B 1 
ATOM   1782 C CA    . LEU B 2 37  ? 1.635   10.974  -1.154  1.00 65.86 37  B 1 
ATOM   1783 C C     . LEU B 2 37  ? 1.327   11.842  0.063   1.00 67.99 37  B 1 
ATOM   1784 O O     . LEU B 2 37  ? 2.051   11.801  1.056   1.00 64.29 37  B 1 
ATOM   1785 C CB    . LEU B 2 37  ? 1.075   9.557   -0.953  1.00 60.27 37  B 1 
ATOM   1786 C CG    . LEU B 2 37  ? 1.147   8.653   -2.190  1.00 54.97 37  B 1 
ATOM   1787 C CD1   . LEU B 2 37  ? 0.740   7.233   -1.799  1.00 52.07 37  B 1 
ATOM   1788 C CD2   . LEU B 2 37  ? 0.196   9.121   -3.294  1.00 51.82 37  B 1 
ATOM   1789 N N     . THR B 2 38  ? 0.229   12.591  0.021   1.00 66.89 38  B 1 
ATOM   1790 C CA    . THR B 2 38  ? -0.147  13.468  1.137   1.00 65.80 38  B 1 
ATOM   1791 C C     . THR B 2 38  ? -0.179  12.704  2.459   1.00 66.84 38  B 1 
ATOM   1792 O O     . THR B 2 38  ? 0.305   13.195  3.473   1.00 64.84 38  B 1 
ATOM   1793 C CB    . THR B 2 38  ? -1.511  14.121  0.879   1.00 60.65 38  B 1 
ATOM   1794 O OG1   . THR B 2 38  ? -1.622  14.576  -0.442  1.00 55.33 38  B 1 
ATOM   1795 C CG2   . THR B 2 38  ? -1.726  15.323  1.791   1.00 54.77 38  B 1 
ATOM   1796 N N     . ILE B 2 39  ? -0.713  11.474  2.438   1.00 73.54 39  B 1 
ATOM   1797 C CA    . ILE B 2 39  ? -0.746  10.579  3.604   1.00 73.07 39  B 1 
ATOM   1798 C C     . ILE B 2 39  ? 0.543   9.762   3.764   1.00 74.18 39  B 1 
ATOM   1799 O O     . ILE B 2 39  ? 0.817   9.266   4.855   1.00 69.58 39  B 1 
ATOM   1800 C CB    . ILE B 2 39  ? -2.028  9.715   3.548   1.00 68.93 39  B 1 
ATOM   1801 C CG1   . ILE B 2 39  ? -3.222  10.671  3.744   1.00 64.93 39  B 1 
ATOM   1802 C CG2   . ILE B 2 39  ? -2.027  8.585   4.586   1.00 63.96 39  B 1 
ATOM   1803 C CD1   . ILE B 2 39  ? -4.574  10.013  3.946   1.00 58.72 39  B 1 
ATOM   1804 N N     . GLY B 2 40  ? 1.337   9.643   2.707   1.00 72.92 40  B 1 
ATOM   1805 C CA    . GLY B 2 40  ? 2.598   8.916   2.745   1.00 71.89 40  B 1 
ATOM   1806 C C     . GLY B 2 40  ? 2.431   7.435   3.081   1.00 75.50 40  B 1 
ATOM   1807 O O     . GLY B 2 40  ? 3.168   6.908   3.908   1.00 72.43 40  B 1 
ATOM   1808 N N     . VAL B 2 41  ? 1.443   6.784   2.459   1.00 81.18 41  B 1 
ATOM   1809 C CA    . VAL B 2 41  ? 1.316   5.327   2.519   1.00 81.63 41  B 1 
ATOM   1810 C C     . VAL B 2 41  ? 1.462   4.764   1.120   1.00 82.23 41  B 1 
ATOM   1811 O O     . VAL B 2 41  ? 0.638   5.013   0.245   1.00 79.54 41  B 1 
ATOM   1812 C CB    . VAL B 2 41  ? 0.012   4.851   3.167   1.00 78.95 41  B 1 
ATOM   1813 C CG1   . VAL B 2 41  ? -0.038  3.321   3.192   1.00 70.49 41  B 1 
ATOM   1814 C CG2   . VAL B 2 41  ? -0.102  5.352   4.607   1.00 72.97 41  B 1 
ATOM   1815 N N     . GLU B 2 42  ? 2.497   3.960   0.937   1.00 83.49 42  B 1 
ATOM   1816 C CA    . GLU B 2 42  ? 2.766   3.258   -0.306  1.00 83.82 42  B 1 
ATOM   1817 C C     . GLU B 2 42  ? 2.911   1.765   -0.039  1.00 86.06 42  B 1 
ATOM   1818 O O     . GLU B 2 42  ? 3.118   1.321   1.093   1.00 85.22 42  B 1 
ATOM   1819 C CB    . GLU B 2 42  ? 4.013   3.828   -0.990  1.00 80.33 42  B 1 
ATOM   1820 C CG    . GLU B 2 42  ? 3.814   5.276   -1.434  1.00 72.75 42  B 1 
ATOM   1821 C CD    . GLU B 2 42  ? 4.952   5.806   -2.314  1.00 68.19 42  B 1 
ATOM   1822 O OE1   . GLU B 2 42  ? 4.762   6.901   -2.888  1.00 60.62 42  B 1 
ATOM   1823 O OE2   . GLU B 2 42  ? 5.983   5.110   -2.450  1.00 59.29 42  B 1 
ATOM   1824 N N     . PHE B 2 43  ? 2.812   0.972   -1.092  1.00 86.15 43  B 1 
ATOM   1825 C CA    . PHE B 2 43  ? 3.180   -0.430  -0.988  1.00 86.37 43  B 1 
ATOM   1826 C C     . PHE B 2 43  ? 3.924   -0.893  -2.236  1.00 87.13 43  B 1 
ATOM   1827 O O     . PHE B 2 43  ? 3.691   -0.429  -3.351  1.00 85.51 43  B 1 
ATOM   1828 C CB    . PHE B 2 43  ? 1.966   -1.312  -0.642  1.00 83.95 43  B 1 
ATOM   1829 C CG    . PHE B 2 43  ? 1.175   -1.740  -1.849  1.00 82.68 43  B 1 
ATOM   1830 C CD1   . PHE B 2 43  ? 0.272   -0.851  -2.448  1.00 77.76 43  B 1 
ATOM   1831 C CD2   . PHE B 2 43  ? 1.421   -2.992  -2.441  1.00 78.28 43  B 1 
ATOM   1832 C CE1   . PHE B 2 43  ? -0.351  -1.195  -3.652  1.00 74.84 43  B 1 
ATOM   1833 C CE2   . PHE B 2 43  ? 0.799   -3.343  -3.649  1.00 73.59 43  B 1 
ATOM   1834 C CZ    . PHE B 2 43  ? -0.075  -2.435  -4.260  1.00 73.96 43  B 1 
ATOM   1835 N N     . GLY B 2 44  ? 4.795   -1.859  -2.024  1.00 86.63 44  B 1 
ATOM   1836 C CA    . GLY B 2 44  ? 5.471   -2.598  -3.071  1.00 86.63 44  B 1 
ATOM   1837 C C     . GLY B 2 44  ? 5.394   -4.096  -2.817  1.00 88.00 44  B 1 
ATOM   1838 O O     . GLY B 2 44  ? 5.084   -4.545  -1.712  1.00 87.19 44  B 1 
ATOM   1839 N N     . ALA B 2 45  ? 5.690   -4.875  -3.847  1.00 87.73 45  B 1 
ATOM   1840 C CA    . ALA B 2 45  ? 5.859   -6.307  -3.684  1.00 87.45 45  B 1 
ATOM   1841 C C     . ALA B 2 45  ? 7.019   -6.798  -4.546  1.00 87.91 45  B 1 
ATOM   1842 O O     . ALA B 2 45  ? 7.241   -6.295  -5.644  1.00 86.25 45  B 1 
ATOM   1843 C CB    . ALA B 2 45  ? 4.549   -7.033  -4.002  1.00 85.22 45  B 1 
ATOM   1844 N N     . ARG B 2 46  ? 7.730   -7.794  -4.042  1.00 88.41 46  B 1 
ATOM   1845 C CA    . ARG B 2 46  ? 8.817   -8.437  -4.777  1.00 89.33 46  B 1 
ATOM   1846 C C     . ARG B 2 46  ? 8.905   -9.910  -4.385  1.00 89.74 46  B 1 
ATOM   1847 O O     . ARG B 2 46  ? 8.747   -10.259 -3.217  1.00 88.57 46  B 1 
ATOM   1848 C CB    . ARG B 2 46  ? 10.126  -7.662  -4.518  1.00 88.30 46  B 1 
ATOM   1849 C CG    . ARG B 2 46  ? 11.300  -8.194  -5.349  1.00 85.73 46  B 1 
ATOM   1850 C CD    . ARG B 2 46  ? 12.572  -7.370  -5.161  1.00 83.43 46  B 1 
ATOM   1851 N NE    . ARG B 2 46  ? 13.722  -8.091  -5.716  1.00 82.55 46  B 1 
ATOM   1852 C CZ    . ARG B 2 46  ? 14.996  -7.984  -5.380  1.00 81.12 46  B 1 
ATOM   1853 N NH1   . ARG B 2 46  ? 15.470  -7.024  -4.639  1.00 75.09 46  B 1 
ATOM   1854 N NH2   . ARG B 2 46  ? 15.832  -8.889  -5.766  1.00 73.67 46  B 1 
ATOM   1855 N N     . MET B 2 47  ? 9.186   -10.752 -5.371  1.00 89.01 47  B 1 
ATOM   1856 C CA    . MET B 2 47  ? 9.548   -12.142 -5.115  1.00 88.68 47  B 1 
ATOM   1857 C C     . MET B 2 47  ? 11.030  -12.228 -4.749  1.00 89.46 47  B 1 
ATOM   1858 O O     . MET B 2 47  ? 11.883  -11.679 -5.445  1.00 88.36 47  B 1 
ATOM   1859 C CB    . MET B 2 47  ? 9.238   -13.007 -6.338  1.00 86.59 47  B 1 
ATOM   1860 C CG    . MET B 2 47  ? 7.732   -13.172 -6.586  1.00 78.54 47  B 1 
ATOM   1861 S SD    . MET B 2 47  ? 6.809   -14.064 -5.293  1.00 75.82 47  B 1 
ATOM   1862 C CE    . MET B 2 47  ? 7.577   -15.692 -5.397  1.00 67.22 47  B 1 
ATOM   1863 N N     . VAL B 2 48  ? 11.337  -12.948 -3.676  1.00 92.97 48  B 1 
ATOM   1864 C CA    . VAL B 2 48  ? 12.704  -13.269 -3.254  1.00 93.50 48  B 1 
ATOM   1865 C C     . VAL B 2 48  ? 12.842  -14.773 -3.050  1.00 93.94 48  B 1 
ATOM   1866 O O     . VAL B 2 48  ? 11.853  -15.487 -2.897  1.00 93.39 48  B 1 
ATOM   1867 C CB    . VAL B 2 48  ? 13.131  -12.488 -1.995  1.00 93.22 48  B 1 
ATOM   1868 C CG1   . VAL B 2 48  ? 13.088  -10.978 -2.238  1.00 89.28 48  B 1 
ATOM   1869 C CG2   . VAL B 2 48  ? 12.283  -12.827 -0.764  1.00 89.39 48  B 1 
ATOM   1870 N N     . THR B 2 49  ? 14.073  -15.257 -3.039  1.00 94.26 49  B 1 
ATOM   1871 C CA    . THR B 2 49  ? 14.370  -16.649 -2.691  1.00 94.84 49  B 1 
ATOM   1872 C C     . THR B 2 49  ? 15.158  -16.665 -1.392  1.00 95.38 49  B 1 
ATOM   1873 O O     . THR B 2 49  ? 16.226  -16.063 -1.313  1.00 94.48 49  B 1 
ATOM   1874 C CB    . THR B 2 49  ? 15.131  -17.355 -3.817  1.00 93.69 49  B 1 
ATOM   1875 O OG1   . THR B 2 49  ? 14.387  -17.282 -5.014  1.00 85.50 49  B 1 
ATOM   1876 C CG2   . THR B 2 49  ? 15.348  -18.835 -3.524  1.00 84.18 49  B 1 
ATOM   1877 N N     . VAL B 2 50  ? 14.637  -17.351 -0.380  1.00 95.23 50  B 1 
ATOM   1878 C CA    . VAL B 2 50  ? 15.278  -17.524 0.929   1.00 95.43 50  B 1 
ATOM   1879 C C     . VAL B 2 50  ? 15.360  -19.019 1.217   1.00 95.27 50  B 1 
ATOM   1880 O O     . VAL B 2 50  ? 14.355  -19.722 1.124   1.00 93.45 50  B 1 
ATOM   1881 C CB    . VAL B 2 50  ? 14.513  -16.781 2.040   1.00 94.67 50  B 1 
ATOM   1882 C CG1   . VAL B 2 50  ? 15.268  -16.868 3.368   1.00 90.87 50  B 1 
ATOM   1883 C CG2   . VAL B 2 50  ? 14.325  -15.297 1.701   1.00 91.48 50  B 1 
ATOM   1884 N N     . ASP B 2 51  ? 16.559  -19.517 1.498   1.00 93.95 51  B 1 
ATOM   1885 C CA    . ASP B 2 51  ? 16.825  -20.952 1.696   1.00 92.89 51  B 1 
ATOM   1886 C C     . ASP B 2 51  ? 16.246  -21.850 0.584   1.00 93.07 51  B 1 
ATOM   1887 O O     . ASP B 2 51  ? 15.658  -22.910 0.822   1.00 89.43 51  B 1 
ATOM   1888 C CB    . ASP B 2 51  ? 16.409  -21.387 3.113   1.00 90.69 51  B 1 
ATOM   1889 C CG    . ASP B 2 51  ? 17.171  -20.649 4.213   1.00 83.23 51  B 1 
ATOM   1890 O OD1   . ASP B 2 51  ? 18.296  -20.173 3.925   1.00 76.72 51  B 1 
ATOM   1891 O OD2   . ASP B 2 51  ? 16.621  -20.582 5.331   1.00 75.09 51  B 1 
ATOM   1892 N N     . GLY B 2 52  ? 16.361  -21.383 -0.668  1.00 92.92 52  B 1 
ATOM   1893 C CA    . GLY B 2 52  ? 15.836  -22.081 -1.844  1.00 92.79 52  B 1 
ATOM   1894 C C     . GLY B 2 52  ? 14.310  -22.038 -1.993  1.00 93.19 52  B 1 
ATOM   1895 O O     . GLY B 2 52  ? 13.783  -22.630 -2.937  1.00 90.43 52  B 1 
ATOM   1896 N N     . ARG B 2 53  ? 13.589  -21.330 -1.113  1.00 93.65 53  B 1 
ATOM   1897 C CA    . ARG B 2 53  ? 12.127  -21.208 -1.151  1.00 93.46 53  B 1 
ATOM   1898 C C     . ARG B 2 53  ? 11.701  -19.872 -1.757  1.00 94.14 53  B 1 
ATOM   1899 O O     . ARG B 2 53  ? 12.197  -18.834 -1.322  1.00 92.74 53  B 1 
ATOM   1900 C CB    . ARG B 2 53  ? 11.530  -21.381 0.249   1.00 91.40 53  B 1 
ATOM   1901 C CG    . ARG B 2 53  ? 11.884  -22.750 0.836   1.00 86.87 53  B 1 
ATOM   1902 C CD    . ARG B 2 53  ? 11.162  -22.943 2.163   1.00 83.27 53  B 1 
ATOM   1903 N NE    . ARG B 2 53  ? 11.613  -24.178 2.810   1.00 78.12 53  B 1 
ATOM   1904 C CZ    . ARG B 2 53  ? 11.090  -24.714 3.898   1.00 73.16 53  B 1 
ATOM   1905 N NH1   . ARG B 2 53  ? 10.014  -24.226 4.450   1.00 67.22 53  B 1 
ATOM   1906 N NH2   . ARG B 2 53  ? 11.669  -25.741 4.452   1.00 65.99 53  B 1 
ATOM   1907 N N     . PRO B 2 54  ? 10.755  -19.872 -2.716  1.00 93.75 54  B 1 
ATOM   1908 C CA    . PRO B 2 54  ? 10.186  -18.635 -3.234  1.00 93.50 54  B 1 
ATOM   1909 C C     . PRO B 2 54  ? 9.257   -18.002 -2.188  1.00 93.69 54  B 1 
ATOM   1910 O O     . PRO B 2 54  ? 8.274   -18.606 -1.747  1.00 92.31 54  B 1 
ATOM   1911 C CB    . PRO B 2 54  ? 9.456   -19.038 -4.515  1.00 91.51 54  B 1 
ATOM   1912 C CG    . PRO B 2 54  ? 9.036   -20.484 -4.247  1.00 87.80 54  B 1 
ATOM   1913 C CD    . PRO B 2 54  ? 10.158  -21.024 -3.365  1.00 91.34 54  B 1 
ATOM   1914 N N     . ILE B 2 55  ? 9.560   -16.759 -1.811  1.00 93.75 55  B 1 
ATOM   1915 C CA    . ILE B 2 55  ? 8.798   -15.980 -0.833  1.00 93.96 55  B 1 
ATOM   1916 C C     . ILE B 2 55  ? 8.385   -14.662 -1.474  1.00 93.52 55  B 1 
ATOM   1917 O O     . ILE B 2 55  ? 9.222   -13.917 -1.984  1.00 92.29 55  B 1 
ATOM   1918 C CB    . ILE B 2 55  ? 9.605   -15.770 0.471   1.00 93.91 55  B 1 
ATOM   1919 C CG1   . ILE B 2 55  ? 9.942   -17.140 1.105   1.00 91.48 55  B 1 
ATOM   1920 C CG2   . ILE B 2 55  ? 8.825   -14.878 1.451   1.00 91.57 55  B 1 
ATOM   1921 C CD1   . ILE B 2 55  ? 10.754  -17.066 2.395   1.00 83.90 55  B 1 
ATOM   1922 N N     . LYS B 2 56  ? 7.095   -14.342 -1.422  1.00 91.30 56  B 1 
ATOM   1923 C CA    . LYS B 2 56  ? 6.584   -13.038 -1.840  1.00 90.71 56  B 1 
ATOM   1924 C C     . LYS B 2 56  ? 6.601   -12.084 -0.655  1.00 91.30 56  B 1 
ATOM   1925 O O     . LYS B 2 56  ? 5.928   -12.320 0.341   1.00 90.80 56  B 1 
ATOM   1926 C CB    . LYS B 2 56  ? 5.192   -13.209 -2.456  1.00 88.90 56  B 1 
ATOM   1927 C CG    . LYS B 2 56  ? 4.644   -11.882 -3.002  1.00 84.79 56  B 1 
ATOM   1928 C CD    . LYS B 2 56  ? 3.357   -12.138 -3.792  1.00 80.30 56  B 1 
ATOM   1929 C CE    . LYS B 2 56  ? 2.783   -10.817 -4.304  1.00 74.03 56  B 1 
ATOM   1930 N NZ    . LYS B 2 56  ? 1.616   -11.049 -5.181  1.00 67.45 56  B 1 
ATOM   1931 N N     . LEU B 2 57  ? 7.331   -10.977 -0.791  1.00 91.92 57  B 1 
ATOM   1932 C CA    . LEU B 2 57  ? 7.309   -9.890  0.180   1.00 92.47 57  B 1 
ATOM   1933 C C     . LEU B 2 57  ? 6.296   -8.838  -0.269  1.00 91.98 57  B 1 
ATOM   1934 O O     . LEU B 2 57  ? 6.419   -8.286  -1.358  1.00 90.99 57  B 1 
ATOM   1935 C CB    . LEU B 2 57  ? 8.718   -9.302  0.357   1.00 93.29 57  B 1 
ATOM   1936 C CG    . LEU B 2 57  ? 9.811   -10.318 0.744   1.00 93.10 57  B 1 
ATOM   1937 C CD1   . LEU B 2 57  ? 11.119  -9.579  1.023   1.00 91.71 57  B 1 
ATOM   1938 C CD2   . LEU B 2 57  ? 9.444   -11.134 1.988   1.00 91.78 57  B 1 
ATOM   1939 N N     . GLN B 2 58  ? 5.302   -8.561  0.562   1.00 91.72 58  B 1 
ATOM   1940 C CA    . GLN B 2 58  ? 4.393   -7.424  0.413   1.00 91.08 58  B 1 
ATOM   1941 C C     . GLN B 2 58  ? 4.780   -6.373  1.453   1.00 91.59 58  B 1 
ATOM   1942 O O     . GLN B 2 58  ? 4.642   -6.603  2.648   1.00 90.72 58  B 1 
ATOM   1943 C CB    . GLN B 2 58  ? 2.939   -7.887  0.570   1.00 89.02 58  B 1 
ATOM   1944 C CG    . GLN B 2 58  ? 1.960   -6.715  0.405   1.00 82.28 58  B 1 
ATOM   1945 C CD    . GLN B 2 58  ? 0.513   -7.155  0.625   1.00 80.26 58  B 1 
ATOM   1946 O OE1   . GLN B 2 58  ? 0.082   -7.431  1.729   1.00 73.11 58  B 1 
ATOM   1947 N NE2   . GLN B 2 58  ? -0.282  -7.242  -0.417  1.00 71.02 58  B 1 
ATOM   1948 N N     . ILE B 2 59  ? 5.272   -5.238  0.982   1.00 91.68 59  B 1 
ATOM   1949 C CA    . ILE B 2 59  ? 5.933   -4.241  1.821   1.00 92.10 59  B 1 
ATOM   1950 C C     . ILE B 2 59  ? 5.090   -2.976  1.824   1.00 91.34 59  B 1 
ATOM   1951 O O     . ILE B 2 59  ? 4.761   -2.451  0.766   1.00 89.82 59  B 1 
ATOM   1952 C CB    . ILE B 2 59  ? 7.361   -3.965  1.316   1.00 92.53 59  B 1 
ATOM   1953 C CG1   . ILE B 2 59  ? 8.195   -5.263  1.176   1.00 90.92 59  B 1 
ATOM   1954 C CG2   . ILE B 2 59  ? 8.070   -2.987  2.270   1.00 90.74 59  B 1 
ATOM   1955 C CD1   . ILE B 2 59  ? 9.286   -5.119  0.123   1.00 86.63 59  B 1 
ATOM   1956 N N     . TRP B 2 60  ? 4.765   -2.489  3.011   1.00 91.52 60  B 1 
ATOM   1957 C CA    . TRP B 2 60  ? 3.998   -1.274  3.232   1.00 91.02 60  B 1 
ATOM   1958 C C     . TRP B 2 60  ? 4.910   -0.199  3.804   1.00 91.53 60  B 1 
ATOM   1959 O O     . TRP B 2 60  ? 5.474   -0.380  4.884   1.00 89.89 60  B 1 
ATOM   1960 C CB    . TRP B 2 60  ? 2.842   -1.581  4.165   1.00 89.00 60  B 1 
ATOM   1961 C CG    . TRP B 2 60  ? 1.841   -2.543  3.600   1.00 85.68 60  B 1 
ATOM   1962 C CD1   . TRP B 2 60  ? 1.956   -3.889  3.582   1.00 77.53 60  B 1 
ATOM   1963 C CD2   . TRP B 2 60  ? 0.556   -2.227  2.982   1.00 81.62 60  B 1 
ATOM   1964 N NE1   . TRP B 2 60  ? 0.809   -4.441  3.018   1.00 74.90 60  B 1 
ATOM   1965 C CE2   . TRP B 2 60  ? -0.085  -3.456  2.668   1.00 77.98 60  B 1 
ATOM   1966 C CE3   . TRP B 2 60  ? -0.127  -1.027  2.713   1.00 72.99 60  B 1 
ATOM   1967 C CZ2   . TRP B 2 60  ? -1.393  -3.489  2.153   1.00 74.31 60  B 1 
ATOM   1968 C CZ3   . TRP B 2 60  ? -1.423  -1.061  2.188   1.00 69.11 60  B 1 
ATOM   1969 C CH2   . TRP B 2 60  ? -2.056  -2.277  1.924   1.00 70.73 60  B 1 
ATOM   1970 N N     . ASP B 2 61  ? 5.039   0.915   3.084   1.00 89.86 61  B 1 
ATOM   1971 C CA    . ASP B 2 61  ? 5.695   2.105   3.604   1.00 89.05 61  B 1 
ATOM   1972 C C     . ASP B 2 61  ? 4.648   3.013   4.252   1.00 88.09 61  B 1 
ATOM   1973 O O     . ASP B 2 61  ? 3.549   3.195   3.728   1.00 84.88 61  B 1 
ATOM   1974 C CB    . ASP B 2 61  ? 6.481   2.814   2.497   1.00 87.25 61  B 1 
ATOM   1975 C CG    . ASP B 2 61  ? 7.246   4.035   3.020   1.00 85.68 61  B 1 
ATOM   1976 O OD1   . ASP B 2 61  ? 7.543   4.088   4.239   1.00 81.12 61  B 1 
ATOM   1977 O OD2   . ASP B 2 61  ? 7.568   4.921   2.207   1.00 80.56 61  B 1 
ATOM   1978 N N     . THR B 2 62  ? 4.979   3.553   5.420   1.00 86.79 62  B 1 
ATOM   1979 C CA    . THR B 2 62  ? 4.071   4.384   6.210   1.00 84.66 62  B 1 
ATOM   1980 C C     . THR B 2 62  ? 4.690   5.742   6.490   1.00 82.41 62  B 1 
ATOM   1981 O O     . THR B 2 62  ? 5.894   5.853   6.746   1.00 75.69 62  B 1 
ATOM   1982 C CB    . THR B 2 62  ? 3.655   3.698   7.521   1.00 81.91 62  B 1 
ATOM   1983 O OG1   . THR B 2 62  ? 4.766   3.481   8.369   1.00 76.08 62  B 1 
ATOM   1984 C CG2   . THR B 2 62  ? 2.991   2.345   7.283   1.00 75.74 62  B 1 
ATOM   1985 N N     . ALA B 2 63  ? 3.862   6.779   6.497   1.00 81.32 63  B 1 
ATOM   1986 C CA    . ALA B 2 63  ? 4.284   8.116   6.888   1.00 77.58 63  B 1 
ATOM   1987 C C     . ALA B 2 63  ? 4.911   8.112   8.293   1.00 77.21 63  B 1 
ATOM   1988 O O     . ALA B 2 63  ? 4.393   7.503   9.230   1.00 69.43 63  B 1 
ATOM   1989 C CB    . ALA B 2 63  ? 3.093   9.071   6.810   1.00 70.90 63  B 1 
ATOM   1990 N N     . GLY B 2 64  ? 6.036   8.811   8.432   1.00 76.18 64  B 1 
ATOM   1991 C CA    . GLY B 2 64  ? 6.757   8.893   9.705   1.00 73.84 64  B 1 
ATOM   1992 C C     . GLY B 2 64  ? 6.239   9.958   10.664  1.00 76.05 64  B 1 
ATOM   1993 O O     . GLY B 2 64  ? 6.712   10.032  11.797  1.00 71.69 64  B 1 
ATOM   1994 N N     . GLN B 2 65  ? 5.289   10.790  10.236  1.00 74.71 65  B 1 
ATOM   1995 C CA    . GLN B 2 65  ? 4.721   11.830  11.086  1.00 72.57 65  B 1 
ATOM   1996 C C     . GLN B 2 65  ? 3.883   11.208  12.205  1.00 73.46 65  B 1 
ATOM   1997 O O     . GLN B 2 65  ? 3.121   10.272  11.987  1.00 70.03 65  B 1 
ATOM   1998 C CB    . GLN B 2 65  ? 3.885   12.814  10.264  1.00 67.44 65  B 1 
ATOM   1999 C CG    . GLN B 2 65  ? 4.698   13.577  9.206   1.00 60.75 65  B 1 
ATOM   2000 C CD    . GLN B 2 65  ? 3.838   14.569  8.422   1.00 54.81 65  B 1 
ATOM   2001 O OE1   . GLN B 2 65  ? 2.640   14.663  8.597   1.00 50.69 65  B 1 
ATOM   2002 N NE2   . GLN B 2 65  ? 4.411   15.336  7.526   1.00 48.03 65  B 1 
ATOM   2003 N N     . GLU B 2 66  ? 3.999   11.758  13.400  1.00 71.68 66  B 1 
ATOM   2004 C CA    . GLU B 2 66  ? 3.316   11.235  14.587  1.00 69.56 66  B 1 
ATOM   2005 C C     . GLU B 2 66  ? 1.788   11.253  14.450  1.00 70.71 66  B 1 
ATOM   2006 O O     . GLU B 2 66  ? 1.102   10.322  14.874  1.00 67.18 66  B 1 
ATOM   2007 C CB    . GLU B 2 66  ? 3.791   12.037  15.803  1.00 65.47 66  B 1 
ATOM   2008 C CG    . GLU B 2 66  ? 3.155   11.535  17.099  1.00 57.35 66  B 1 
ATOM   2009 C CD    . GLU B 2 66  ? 3.997   11.909  18.315  1.00 51.34 66  B 1 
ATOM   2010 O OE1   . GLU B 2 66  ? 4.181   10.990  19.153  1.00 45.66 66  B 1 
ATOM   2011 O OE2   . GLU B 2 66  ? 4.496   13.044  18.360  1.00 46.93 66  B 1 
ATOM   2012 N N     . SER B 2 67  ? 1.270   12.257  13.760  1.00 68.37 67  B 1 
ATOM   2013 C CA    . SER B 2 67  ? -0.138  12.376  13.387  1.00 66.47 67  B 1 
ATOM   2014 C C     . SER B 2 67  ? -0.679  11.183  12.585  1.00 68.02 67  B 1 
ATOM   2015 O O     . SER B 2 67  ? -1.876  10.904  12.625  1.00 64.98 67  B 1 
ATOM   2016 C CB    . SER B 2 67  ? -0.279  13.642  12.568  1.00 62.16 67  B 1 
ATOM   2017 O OG    . SER B 2 67  ? 0.600   13.655  11.467  1.00 56.34 67  B 1 
ATOM   2018 N N     . PHE B 2 68  ? 0.192   10.435  11.911  1.00 72.20 68  B 1 
ATOM   2019 C CA    . PHE B 2 68  ? -0.156  9.235   11.156  1.00 72.70 68  B 1 
ATOM   2020 C C     . PHE B 2 68  ? -0.050  7.955   11.951  1.00 76.11 68  B 1 
ATOM   2021 O O     . PHE B 2 68  ? -0.389  6.904   11.422  1.00 74.14 68  B 1 
ATOM   2022 C CB    . PHE B 2 68  ? 0.692   9.124   9.882   1.00 68.22 68  B 1 
ATOM   2023 C CG    . PHE B 2 68  ? 0.328   10.218  8.945   1.00 64.31 68  B 1 
ATOM   2024 C CD1   . PHE B 2 68  ? -0.916  10.170  8.335   1.00 59.21 68  B 1 
ATOM   2025 C CD2   . PHE B 2 68  ? 1.117   11.384  8.903   1.00 58.41 68  B 1 
ATOM   2026 C CE1   . PHE B 2 68  ? -1.416  11.318  7.751   1.00 52.54 68  B 1 
ATOM   2027 C CE2   . PHE B 2 68  ? 0.624   12.531  8.323   1.00 51.48 68  B 1 
ATOM   2028 C CZ    . PHE B 2 68  ? -0.662  12.507  7.784   1.00 50.57 68  B 1 
ATOM   2029 N N     . ARG B 2 69  ? 0.374   7.994   13.204  1.00 74.39 69  B 1 
ATOM   2030 C CA    . ARG B 2 69  ? 0.511   6.774   14.007  1.00 76.56 69  B 1 
ATOM   2031 C C     . ARG B 2 69  ? -0.796  5.988   14.090  1.00 78.01 69  B 1 
ATOM   2032 O O     . ARG B 2 69  ? -0.755  4.766   14.040  1.00 76.67 69  B 1 
ATOM   2033 C CB    . ARG B 2 69  ? 1.044   7.084   15.407  1.00 74.49 69  B 1 
ATOM   2034 C CG    . ARG B 2 69  ? 2.559   7.356   15.391  1.00 72.57 69  B 1 
ATOM   2035 C CD    . ARG B 2 69  ? 3.063   7.477   16.827  1.00 70.17 69  B 1 
ATOM   2036 N NE    . ARG B 2 69  ? 4.517   7.720   16.897  1.00 65.61 69  B 1 
ATOM   2037 C CZ    . ARG B 2 69  ? 5.178   8.067   17.985  1.00 61.43 69  B 1 
ATOM   2038 N NH1   . ARG B 2 69  ? 4.602   8.145   19.149  1.00 56.34 69  B 1 
ATOM   2039 N NH2   . ARG B 2 69  ? 6.438   8.358   17.920  1.00 55.09 69  B 1 
ATOM   2040 N N     . SER B 2 70  ? -1.942  6.641   14.136  1.00 74.21 70  B 1 
ATOM   2041 C CA    . SER B 2 70  ? -3.241  5.954   14.098  1.00 74.43 70  B 1 
ATOM   2042 C C     . SER B 2 70  ? -3.439  5.126   12.820  1.00 76.42 70  B 1 
ATOM   2043 O O     . SER B 2 70  ? -3.943  4.001   12.881  1.00 75.07 70  B 1 
ATOM   2044 C CB    . SER B 2 70  ? -4.370  6.983   14.225  1.00 71.26 70  B 1 
ATOM   2045 O OG    . SER B 2 70  ? -4.279  7.931   13.176  1.00 63.56 70  B 1 
ATOM   2046 N N     . ILE B 2 71  ? -2.985  5.637   11.683  1.00 77.33 71  B 1 
ATOM   2047 C CA    . ILE B 2 71  ? -3.003  4.938   10.395  1.00 77.46 71  B 1 
ATOM   2048 C C     . ILE B 2 71  ? -1.946  3.828   10.404  1.00 80.07 71  B 1 
ATOM   2049 O O     . ILE B 2 71  ? -2.260  2.669   10.126  1.00 78.65 71  B 1 
ATOM   2050 C CB    . ILE B 2 71  ? -2.822  5.952   9.243   1.00 73.55 71  B 1 
ATOM   2051 C CG1   . ILE B 2 71  ? -4.021  6.934   9.214   1.00 68.01 71  B 1 
ATOM   2052 C CG2   . ILE B 2 71  ? -2.676  5.237   7.896   1.00 66.38 71  B 1 
ATOM   2053 C CD1   . ILE B 2 71  ? -3.885  8.078   8.203   1.00 61.07 71  B 1 
ATOM   2054 N N     . THR B 2 72  ? -0.719  4.142   10.814  1.00 78.25 72  B 1 
ATOM   2055 C CA    . THR B 2 72  ? 0.384   3.177   10.917  1.00 81.01 72  B 1 
ATOM   2056 C C     . THR B 2 72  ? 0.018   1.976   11.794  1.00 82.54 72  B 1 
ATOM   2057 O O     . THR B 2 72  ? 0.244   0.832   11.398  1.00 82.44 72  B 1 
ATOM   2058 C CB    . THR B 2 72  ? 1.642   3.862   11.473  1.00 79.67 72  B 1 
ATOM   2059 O OG1   . THR B 2 72  ? 1.983   4.960   10.664  1.00 75.69 72  B 1 
ATOM   2060 C CG2   . THR B 2 72  ? 2.858   2.941   11.504  1.00 74.65 72  B 1 
ATOM   2061 N N     . ARG B 2 73  ? -0.630  2.209   12.925  1.00 82.14 73  B 1 
ATOM   2062 C CA    . ARG B 2 73  ? -1.109  1.166   13.849  1.00 82.00 73  B 1 
ATOM   2063 C C     . ARG B 2 73  ? -2.015  0.142   13.173  1.00 83.07 73  B 1 
ATOM   2064 O O     . ARG B 2 73  ? -1.953  -1.046  13.475  1.00 81.92 73  B 1 
ATOM   2065 C CB    . ARG B 2 73  ? -1.880  1.827   14.999  1.00 80.10 73  B 1 
ATOM   2066 C CG    . ARG B 2 73  ? -0.929  2.433   16.030  1.00 78.50 73  B 1 
ATOM   2067 C CD    . ARG B 2 73  ? -1.697  3.324   17.002  1.00 76.62 73  B 1 
ATOM   2068 N NE    . ARG B 2 73  ? -0.775  3.962   17.936  1.00 73.24 73  B 1 
ATOM   2069 C CZ    . ARG B 2 73  ? -1.022  4.879   18.836  1.00 67.40 73  B 1 
ATOM   2070 N NH1   . ARG B 2 73  ? -2.230  5.334   19.055  1.00 62.44 73  B 1 
ATOM   2071 N NH2   . ARG B 2 73  ? -0.028  5.353   19.528  1.00 61.42 73  B 1 
ATOM   2072 N N     . SER B 2 74  ? -2.841  0.585   12.245  1.00 82.67 74  B 1 
ATOM   2073 C CA    . SER B 2 74  ? -3.720  -0.326  11.510  1.00 81.54 74  B 1 
ATOM   2074 C C     . SER B 2 74  ? -2.949  -1.196  10.508  1.00 82.92 74  B 1 
ATOM   2075 O O     . SER B 2 74  ? -3.333  -2.343  10.279  1.00 80.91 74  B 1 
ATOM   2076 C CB    . SER B 2 74  ? -4.821  0.455   10.817  1.00 78.18 74  B 1 
ATOM   2077 O OG    . SER B 2 74  ? -5.532  1.252   11.745  1.00 70.17 74  B 1 
ATOM   2078 N N     . TYR B 2 75  ? -1.819  -0.696  9.974   1.00 85.19 75  B 1 
ATOM   2079 C CA    . TYR B 2 75  ? -0.943  -1.482  9.102   1.00 85.43 75  B 1 
ATOM   2080 C C     . TYR B 2 75  ? -0.087  -2.500  9.861   1.00 85.95 75  B 1 
ATOM   2081 O O     . TYR B 2 75  ? 0.284   -3.509  9.260   1.00 84.37 75  B 1 
ATOM   2082 C CB    . TYR B 2 75  ? -0.073  -0.565  8.245   1.00 84.21 75  B 1 
ATOM   2083 C CG    . TYR B 2 75  ? -0.843  0.153   7.162   1.00 83.15 75  B 1 
ATOM   2084 C CD1   . TYR B 2 75  ? -1.257  -0.534  6.007   1.00 79.08 75  B 1 
ATOM   2085 C CD2   . TYR B 2 75  ? -1.148  1.517   7.295   1.00 80.08 75  B 1 
ATOM   2086 C CE1   . TYR B 2 75  ? -1.959  0.131   4.992   1.00 77.51 75  B 1 
ATOM   2087 C CE2   . TYR B 2 75  ? -1.852  2.192   6.287   1.00 76.90 75  B 1 
ATOM   2088 C CZ    . TYR B 2 75  ? -2.255  1.495   5.135   1.00 78.56 75  B 1 
ATOM   2089 O OH    . TYR B 2 75  ? -2.938  2.156   4.149   1.00 76.23 75  B 1 
ATOM   2090 N N     . TYR B 2 76  ? 0.169   -2.311  11.155  1.00 87.05 76  B 1 
ATOM   2091 C CA    . TYR B 2 76  ? 0.842   -3.331  11.969  1.00 87.70 76  B 1 
ATOM   2092 C C     . TYR B 2 76  ? 0.073   -4.654  12.009  1.00 87.87 76  B 1 
ATOM   2093 O O     . TYR B 2 76  ? 0.683   -5.719  12.089  1.00 86.32 76  B 1 
ATOM   2094 C CB    . TYR B 2 76  ? 1.044   -2.842  13.406  1.00 86.82 76  B 1 
ATOM   2095 C CG    . TYR B 2 76  ? 2.064   -1.750  13.612  1.00 87.92 76  B 1 
ATOM   2096 C CD1   . TYR B 2 76  ? 3.354   -1.851  13.056  1.00 84.26 76  B 1 
ATOM   2097 C CD2   . TYR B 2 76  ? 1.753   -0.652  14.436  1.00 84.89 76  B 1 
ATOM   2098 C CE1   . TYR B 2 76  ? 4.315   -0.860  13.298  1.00 82.76 76  B 1 
ATOM   2099 C CE2   . TYR B 2 76  ? 2.706   0.344   14.685  1.00 82.25 76  B 1 
ATOM   2100 C CZ    . TYR B 2 76  ? 3.987   0.241   14.111  1.00 84.70 76  B 1 
ATOM   2101 O OH    . TYR B 2 76  ? 4.908   1.225   14.345  1.00 81.07 76  B 1 
ATOM   2102 N N     . ARG B 2 77  ? -1.257  -4.609  11.920  1.00 85.03 77  B 1 
ATOM   2103 C CA    . ARG B 2 77  ? -2.065  -5.826  11.919  1.00 81.90 77  B 1 
ATOM   2104 C C     . ARG B 2 77  ? -1.686  -6.709  10.733  1.00 80.74 77  B 1 
ATOM   2105 O O     . ARG B 2 77  ? -1.789  -6.309  9.571   1.00 74.24 77  B 1 
ATOM   2106 C CB    . ARG B 2 77  ? -3.564  -5.515  11.904  1.00 78.08 77  B 1 
ATOM   2107 C CG    . ARG B 2 77  ? -4.037  -4.964  13.253  1.00 68.56 77  B 1 
ATOM   2108 C CD    . ARG B 2 77  ? -5.556  -4.792  13.231  1.00 64.11 77  B 1 
ATOM   2109 N NE    . ARG B 2 77  ? -6.070  -4.391  14.550  1.00 55.90 77  B 1 
ATOM   2110 C CZ    . ARG B 2 77  ? -7.343  -4.220  14.875  1.00 49.46 77  B 1 
ATOM   2111 N NH1   . ARG B 2 77  ? -8.297  -4.380  14.000  1.00 44.66 77  B 1 
ATOM   2112 N NH2   . ARG B 2 77  ? -7.667  -3.884  16.094  1.00 41.75 77  B 1 
ATOM   2113 N N     . GLY B 2 78  ? -1.283  -7.911  11.051  1.00 81.00 78  B 1 
ATOM   2114 C CA    . GLY B 2 78  ? -0.848  -8.881  10.056  1.00 80.89 78  B 1 
ATOM   2115 C C     . GLY B 2 78  ? 0.488   -8.528  9.395   1.00 83.85 78  B 1 
ATOM   2116 O O     . GLY B 2 78  ? 0.693   -8.886  8.242   1.00 81.22 78  B 1 
ATOM   2117 N N     . ALA B 2 79  ? 1.381   -7.810  10.074  1.00 89.26 79  B 1 
ATOM   2118 C CA    . ALA B 2 79  ? 2.775   -7.702  9.666   1.00 90.82 79  B 1 
ATOM   2119 C C     . ALA B 2 79  ? 3.598   -8.835  10.303  1.00 91.60 79  B 1 
ATOM   2120 O O     . ALA B 2 79  ? 3.608   -8.996  11.523  1.00 90.73 79  B 1 
ATOM   2121 C CB    . ALA B 2 79  ? 3.310   -6.309  10.005  1.00 90.36 79  B 1 
ATOM   2122 N N     . ALA B 2 80  ? 4.295   -9.605  9.474   1.00 93.15 80  B 1 
ATOM   2123 C CA    . ALA B 2 80  ? 5.234   -10.636 9.919   1.00 93.60 80  B 1 
ATOM   2124 C C     . ALA B 2 80  ? 6.634   -10.066 10.186  1.00 94.45 80  B 1 
ATOM   2125 O O     . ALA B 2 80  ? 7.399   -10.621 10.981  1.00 93.76 80  B 1 
ATOM   2126 C CB    . ALA B 2 80  ? 5.281   -11.733 8.852   1.00 92.54 80  B 1 
ATOM   2127 N N     . GLY B 2 81  ? 6.969   -8.947  9.533   1.00 95.43 81  B 1 
ATOM   2128 C CA    . GLY B 2 81  ? 8.227   -8.237  9.707   1.00 95.63 81  B 1 
ATOM   2129 C C     . GLY B 2 81  ? 8.046   -6.722  9.684   1.00 95.68 81  B 1 
ATOM   2130 O O     . GLY B 2 81  ? 7.136   -6.201  9.040   1.00 94.77 81  B 1 
ATOM   2131 N N     . ALA B 2 82  ? 8.938   -6.009  10.369  1.00 96.32 82  B 1 
ATOM   2132 C CA    . ALA B 2 82  ? 9.037   -4.562  10.303  1.00 96.61 82  B 1 
ATOM   2133 C C     . ALA B 2 82  ? 10.475  -4.128  10.023  1.00 97.29 82  B 1 
ATOM   2134 O O     . ALA B 2 82  ? 11.429  -4.702  10.545  1.00 96.99 82  B 1 
ATOM   2135 C CB    . ALA B 2 82  ? 8.493   -3.936  11.591  1.00 95.70 82  B 1 
ATOM   2136 N N     . LEU B 2 83  ? 10.619  -3.072  9.225   1.00 97.16 83  B 1 
ATOM   2137 C CA    . LEU B 2 83  ? 11.867  -2.353  9.029   1.00 97.35 83  B 1 
ATOM   2138 C C     . LEU B 2 83  ? 11.754  -1.037  9.792   1.00 97.13 83  B 1 
ATOM   2139 O O     . LEU B 2 83  ? 10.997  -0.150  9.400   1.00 96.09 83  B 1 
ATOM   2140 C CB    . LEU B 2 83  ? 12.116  -2.147  7.529   1.00 97.18 83  B 1 
ATOM   2141 C CG    . LEU B 2 83  ? 12.157  -3.448  6.701   1.00 94.59 83  B 1 
ATOM   2142 C CD1   . LEU B 2 83  ? 12.263  -3.105  5.225   1.00 87.84 83  B 1 
ATOM   2143 C CD2   . LEU B 2 83  ? 13.341  -4.338  7.054   1.00 87.34 83  B 1 
ATOM   2144 N N     . LEU B 2 84  ? 12.476  -0.921  10.899  1.00 97.40 84  B 1 
ATOM   2145 C CA    . LEU B 2 84  ? 12.527  0.297   11.703  1.00 97.71 84  B 1 
ATOM   2146 C C     . LEU B 2 84  ? 13.726  1.129   11.251  1.00 98.08 84  B 1 
ATOM   2147 O O     . LEU B 2 84  ? 14.869  0.738   11.455  1.00 97.86 84  B 1 
ATOM   2148 C CB    . LEU B 2 84  ? 12.560  -0.082  13.193  1.00 97.40 84  B 1 
ATOM   2149 C CG    . LEU B 2 84  ? 12.723  1.119   14.146  1.00 96.72 84  B 1 
ATOM   2150 C CD1   . LEU B 2 84  ? 11.636  2.178   13.962  1.00 95.38 84  B 1 
ATOM   2151 C CD2   . LEU B 2 84  ? 12.674  0.634   15.595  1.00 95.31 84  B 1 
ATOM   2152 N N     . VAL B 2 85  ? 13.465  2.273   10.634  1.00 97.39 85  B 1 
ATOM   2153 C CA    . VAL B 2 85  ? 14.488  3.070   9.951   1.00 97.62 85  B 1 
ATOM   2154 C C     . VAL B 2 85  ? 14.775  4.355   10.715  1.00 97.58 85  B 1 
ATOM   2155 O O     . VAL B 2 85  ? 13.857  5.073   11.110  1.00 97.16 85  B 1 
ATOM   2156 C CB    . VAL B 2 85  ? 14.098  3.358   8.486   1.00 97.45 85  B 1 
ATOM   2157 C CG1   . VAL B 2 85  ? 15.281  3.945   7.711   1.00 96.38 85  B 1 
ATOM   2158 C CG2   . VAL B 2 85  ? 13.638  2.095   7.746   1.00 96.48 85  B 1 
ATOM   2159 N N     . TYR B 2 86  ? 16.056  4.673   10.872  1.00 97.69 86  B 1 
ATOM   2160 C CA    . TYR B 2 86  ? 16.542  5.979   11.315  1.00 98.10 86  B 1 
ATOM   2161 C C     . TYR B 2 86  ? 17.586  6.527   10.337  1.00 98.05 86  B 1 
ATOM   2162 O O     . TYR B 2 86  ? 18.091  5.816   9.474   1.00 97.73 86  B 1 
ATOM   2163 C CB    . TYR B 2 86  ? 17.078  5.896   12.752  1.00 98.29 86  B 1 
ATOM   2164 C CG    . TYR B 2 86  ? 18.388  5.157   12.909  1.00 98.48 86  B 1 
ATOM   2165 C CD1   . TYR B 2 86  ? 18.409  3.751   12.991  1.00 97.93 86  B 1 
ATOM   2166 C CD2   . TYR B 2 86  ? 19.597  5.873   13.003  1.00 97.98 86  B 1 
ATOM   2167 C CE1   . TYR B 2 86  ? 19.617  3.067   13.170  1.00 97.93 86  B 1 
ATOM   2168 C CE2   . TYR B 2 86  ? 20.814  5.199   13.180  1.00 97.81 86  B 1 
ATOM   2169 C CZ    . TYR B 2 86  ? 20.820  3.795   13.267  1.00 98.25 86  B 1 
ATOM   2170 O OH    . TYR B 2 86  ? 22.005  3.130   13.457  1.00 97.77 86  B 1 
ATOM   2171 N N     . ASP B 2 87  ? 17.896  7.813   10.446  1.00 98.02 87  B 1 
ATOM   2172 C CA    . ASP B 2 87  ? 18.918  8.480   9.645   1.00 98.11 87  B 1 
ATOM   2173 C C     . ASP B 2 87  ? 20.182  8.657   10.488  1.00 98.22 87  B 1 
ATOM   2174 O O     . ASP B 2 87  ? 20.168  9.384   11.477  1.00 97.65 87  B 1 
ATOM   2175 C CB    . ASP B 2 87  ? 18.335  9.810   9.154   1.00 97.61 87  B 1 
ATOM   2176 C CG    . ASP B 2 87  ? 19.265  10.653  8.280   1.00 97.35 87  B 1 
ATOM   2177 O OD1   . ASP B 2 87  ? 20.483  10.383  8.205   1.00 95.44 87  B 1 
ATOM   2178 O OD2   . ASP B 2 87  ? 18.747  11.599  7.638   1.00 94.53 87  B 1 
ATOM   2179 N N     . ILE B 2 88  ? 21.288  8.036   10.088  1.00 98.05 88  B 1 
ATOM   2180 C CA    . ILE B 2 88  ? 22.547  8.116   10.848  1.00 98.17 88  B 1 
ATOM   2181 C C     . ILE B 2 88  ? 23.103  9.546   10.961  1.00 98.09 88  B 1 
ATOM   2182 O O     . ILE B 2 88  ? 23.982  9.798   11.784  1.00 97.06 88  B 1 
ATOM   2183 C CB    . ILE B 2 88  ? 23.630  7.173   10.279  1.00 97.87 88  B 1 
ATOM   2184 C CG1   . ILE B 2 88  ? 24.186  7.658   8.923   1.00 95.41 88  B 1 
ATOM   2185 C CG2   . ILE B 2 88  ? 23.110  5.728   10.181  1.00 95.30 88  B 1 
ATOM   2186 C CD1   . ILE B 2 88  ? 25.520  7.013   8.538   1.00 92.58 88  B 1 
ATOM   2187 N N     . THR B 2 89  ? 22.614  10.470  10.128  1.00 98.00 89  B 1 
ATOM   2188 C CA    . THR B 2 89  ? 23.023  11.883  10.126  1.00 97.82 89  B 1 
ATOM   2189 C C     . THR B 2 89  ? 22.148  12.767  11.016  1.00 97.75 89  B 1 
ATOM   2190 O O     . THR B 2 89  ? 22.500  13.923  11.252  1.00 96.40 89  B 1 
ATOM   2191 C CB    . THR B 2 89  ? 23.085  12.462  8.707   1.00 97.32 89  B 1 
ATOM   2192 O OG1   . THR B 2 89  ? 21.815  12.688  8.142   1.00 94.23 89  B 1 
ATOM   2193 C CG2   . THR B 2 89  ? 23.874  11.580  7.743   1.00 93.16 89  B 1 
ATOM   2194 N N     . ARG B 2 90  ? 21.019  12.238  11.530  1.00 97.71 90  B 1 
ATOM   2195 C CA    . ARG B 2 90  ? 20.034  12.970  12.338  1.00 97.36 90  B 1 
ATOM   2196 C C     . ARG B 2 90  ? 19.733  12.217  13.628  1.00 97.39 90  B 1 
ATOM   2197 O O     . ARG B 2 90  ? 18.922  11.294  13.649  1.00 96.54 90  B 1 
ATOM   2198 C CB    . ARG B 2 90  ? 18.761  13.210  11.525  1.00 95.80 90  B 1 
ATOM   2199 C CG    . ARG B 2 90  ? 18.992  14.141  10.324  1.00 92.08 90  B 1 
ATOM   2200 C CD    . ARG B 2 90  ? 17.663  14.623  9.747   1.00 90.30 90  B 1 
ATOM   2201 N NE    . ARG B 2 90  ? 16.876  13.523  9.180   1.00 85.62 90  B 1 
ATOM   2202 C CZ    . ARG B 2 90  ? 15.567  13.345  9.270   1.00 84.60 90  B 1 
ATOM   2203 N NH1   . ARG B 2 90  ? 14.781  14.183  9.882   1.00 75.11 90  B 1 
ATOM   2204 N NH2   . ARG B 2 90  ? 15.030  12.304  8.718   1.00 76.81 90  B 1 
ATOM   2205 N N     . ARG B 2 91  ? 20.399  12.622  14.713  1.00 97.50 91  B 1 
ATOM   2206 C CA    . ARG B 2 91  ? 20.292  11.969  16.027  1.00 97.69 91  B 1 
ATOM   2207 C C     . ARG B 2 91  ? 18.862  11.958  16.569  1.00 97.78 91  B 1 
ATOM   2208 O O     . ARG B 2 91  ? 18.479  10.986  17.218  1.00 96.63 91  B 1 
ATOM   2209 C CB    . ARG B 2 91  ? 21.282  12.623  17.006  1.00 96.79 91  B 1 
ATOM   2210 C CG    . ARG B 2 91  ? 21.216  11.993  18.416  1.00 92.68 91  B 1 
ATOM   2211 C CD    . ARG B 2 91  ? 22.377  12.442  19.303  1.00 91.95 91  B 1 
ATOM   2212 N NE    . ARG B 2 91  ? 23.636  11.752  18.958  1.00 90.82 91  B 1 
ATOM   2213 C CZ    . ARG B 2 91  ? 24.039  10.563  19.411  1.00 92.77 91  B 1 
ATOM   2214 N NH1   . ARG B 2 91  ? 23.356  9.859   20.262  1.00 81.86 91  B 1 
ATOM   2215 N NH2   . ARG B 2 91  ? 25.158  10.049  19.027  1.00 86.16 91  B 1 
ATOM   2216 N N     . GLU B 2 92  ? 18.056  12.968  16.288  1.00 97.29 92  B 1 
ATOM   2217 C CA    . GLU B 2 92  ? 16.652  13.015  16.696  1.00 96.82 92  B 1 
ATOM   2218 C C     . GLU B 2 92  ? 15.859  11.803  16.186  1.00 96.96 92  B 1 
ATOM   2219 O O     . GLU B 2 92  ? 15.054  11.239  16.927  1.00 95.54 92  B 1 
ATOM   2220 C CB    . GLU B 2 92  ? 16.010  14.350  16.273  1.00 95.39 92  B 1 
ATOM   2221 C CG    . GLU B 2 92  ? 15.884  14.640  14.769  1.00 81.40 92  B 1 
ATOM   2222 C CD    . GLU B 2 92  ? 17.158  15.139  14.063  1.00 73.02 92  B 1 
ATOM   2223 O OE1   . GLU B 2 92  ? 17.044  15.503  12.867  1.00 65.58 92  B 1 
ATOM   2224 O OE2   . GLU B 2 92  ? 18.252  15.131  14.673  1.00 66.24 92  B 1 
ATOM   2225 N N     . THR B 2 93  ? 16.159  11.312  14.977  1.00 97.18 93  B 1 
ATOM   2226 C CA    . THR B 2 93  ? 15.499  10.124  14.411  1.00 97.01 93  B 1 
ATOM   2227 C C     . THR B 2 93  ? 15.888  8.831   15.134  1.00 97.18 93  B 1 
ATOM   2228 O O     . THR B 2 93  ? 15.097  7.894   15.180  1.00 96.59 93  B 1 
ATOM   2229 C CB    . THR B 2 93  ? 15.771  9.964   12.909  1.00 96.52 93  B 1 
ATOM   2230 O OG1   . THR B 2 93  ? 17.107  9.622   12.617  1.00 94.77 93  B 1 
ATOM   2231 C CG2   . THR B 2 93  ? 15.449  11.232  12.124  1.00 94.67 93  B 1 
ATOM   2232 N N     . PHE B 2 94  ? 17.091  8.784   15.704  1.00 97.64 94  B 1 
ATOM   2233 C CA    . PHE B 2 94  ? 17.529  7.681   16.556  1.00 98.00 94  B 1 
ATOM   2234 C C     . PHE B 2 94  ? 16.866  7.747   17.937  1.00 98.08 94  B 1 
ATOM   2235 O O     . PHE B 2 94  ? 16.418  6.729   18.455  1.00 97.68 94  B 1 
ATOM   2236 C CB    . PHE B 2 94  ? 19.058  7.702   16.658  1.00 97.99 94  B 1 
ATOM   2237 C CG    . PHE B 2 94  ? 19.628  6.565   17.474  1.00 98.12 94  B 1 
ATOM   2238 C CD1   . PHE B 2 94  ? 19.991  6.762   18.819  1.00 96.77 94  B 1 
ATOM   2239 C CD2   . PHE B 2 94  ? 19.788  5.297   16.891  1.00 97.00 94  B 1 
ATOM   2240 C CE1   . PHE B 2 94  ? 20.511  5.698   19.572  1.00 96.69 94  B 1 
ATOM   2241 C CE2   . PHE B 2 94  ? 20.307  4.232   17.639  1.00 96.51 94  B 1 
ATOM   2242 C CZ    . PHE B 2 94  ? 20.667  4.431   18.981  1.00 97.36 94  B 1 
ATOM   2243 N N     . ASN B 2 95  ? 16.726  8.945   18.492  1.00 97.81 95  B 1 
ATOM   2244 C CA    . ASN B 2 95  ? 16.083  9.140   19.793  1.00 97.59 95  B 1 
ATOM   2245 C C     . ASN B 2 95  ? 14.597  8.735   19.785  1.00 97.40 95  B 1 
ATOM   2246 O O     . ASN B 2 95  ? 14.081  8.299   20.809  1.00 96.16 95  B 1 
ATOM   2247 C CB    . ASN B 2 95  ? 16.239  10.609  20.214  1.00 97.20 95  B 1 
ATOM   2248 C CG    . ASN B 2 95  ? 17.681  11.037  20.453  1.00 96.10 95  B 1 
ATOM   2249 O OD1   . ASN B 2 95  ? 18.607  10.259  20.593  1.00 90.19 95  B 1 
ATOM   2250 N ND2   . ASN B 2 95  ? 17.906  12.332  20.526  1.00 89.77 95  B 1 
ATOM   2251 N N     . HIS B 2 96  ? 13.933  8.823   18.637  1.00 96.74 96  B 1 
ATOM   2252 C CA    . HIS B 2 96  ? 12.532  8.408   18.494  1.00 96.10 96  B 1 
ATOM   2253 C C     . HIS B 2 96  ? 12.334  6.896   18.302  1.00 95.98 96  B 1 
ATOM   2254 O O     . HIS B 2 96  ? 11.196  6.426   18.360  1.00 95.24 96  B 1 
ATOM   2255 C CB    . HIS B 2 96  ? 11.884  9.210   17.362  1.00 95.29 96  B 1 
ATOM   2256 C CG    . HIS B 2 96  ? 11.847  10.698  17.590  1.00 94.57 96  B 1 
ATOM   2257 N ND1   . HIS B 2 96  ? 11.870  11.647  16.587  1.00 86.44 96  B 1 
ATOM   2258 C CD2   . HIS B 2 96  ? 11.771  11.385  18.772  1.00 86.99 96  B 1 
ATOM   2259 C CE1   . HIS B 2 96  ? 11.804  12.853  17.151  1.00 87.93 96  B 1 
ATOM   2260 N NE2   . HIS B 2 96  ? 11.750  12.745  18.483  1.00 89.17 96  B 1 
ATOM   2261 N N     . LEU B 2 97  ? 13.394  6.105   18.128  1.00 97.13 97  B 1 
ATOM   2262 C CA    . LEU B 2 97  ? 13.292  4.656   17.899  1.00 97.32 97  B 1 
ATOM   2263 C C     . LEU B 2 97  ? 12.557  3.919   19.025  1.00 96.91 97  B 1 
ATOM   2264 O O     . LEU B 2 97  ? 11.750  3.036   18.745  1.00 96.30 97  B 1 
ATOM   2265 C CB    . LEU B 2 97  ? 14.687  4.033   17.736  1.00 97.57 97  B 1 
ATOM   2266 C CG    . LEU B 2 97  ? 15.436  4.409   16.451  1.00 97.22 97  B 1 
ATOM   2267 C CD1   . LEU B 2 97  ? 16.810  3.741   16.475  1.00 96.39 97  B 1 
ATOM   2268 C CD2   . LEU B 2 97  ? 14.704  3.962   15.188  1.00 96.30 97  B 1 
ATOM   2269 N N     . ALA B 2 98  ? 12.802  4.294   20.278  1.00 97.40 98  B 1 
ATOM   2270 C CA    . ALA B 2 98  ? 12.130  3.676   21.420  1.00 96.98 98  B 1 
ATOM   2271 C C     . ALA B 2 98  ? 10.603  3.863   21.356  1.00 96.17 98  B 1 
ATOM   2272 O O     . ALA B 2 98  ? 9.854   2.923   21.617  1.00 94.75 98  B 1 
ATOM   2273 C CB    . ALA B 2 98  ? 12.716  4.265   22.707  1.00 96.58 98  B 1 
ATOM   2274 N N     . SER B 2 99  ? 10.146  5.041   20.935  1.00 95.55 99  B 1 
ATOM   2275 C CA    . SER B 2 99  ? 8.715   5.324   20.770  1.00 94.56 99  B 1 
ATOM   2276 C C     . SER B 2 99  ? 8.099   4.533   19.614  1.00 94.36 99  B 1 
ATOM   2277 O O     . SER B 2 99  ? 6.992   4.016   19.748  1.00 93.15 99  B 1 
ATOM   2278 C CB    . SER B 2 99  ? 8.509   6.828   20.552  1.00 93.05 99  B 1 
ATOM   2279 O OG    . SER B 2 99  ? 7.127   7.138   20.599  1.00 82.22 99  B 1 
ATOM   2280 N N     . TRP B 2 100 ? 8.815   4.402   18.490  1.00 94.98 100 B 1 
ATOM   2281 C CA    . TRP B 2 100 ? 8.381   3.562   17.373  1.00 94.83 100 B 1 
ATOM   2282 C C     . TRP B 2 100 ? 8.309   2.084   17.757  1.00 95.09 100 B 1 
ATOM   2283 O O     . TRP B 2 100 ? 7.362   1.389   17.386  1.00 94.28 100 B 1 
ATOM   2284 C CB    . TRP B 2 100 ? 9.339   3.748   16.190  1.00 94.32 100 B 1 
ATOM   2285 C CG    . TRP B 2 100 ? 9.106   5.000   15.405  1.00 93.69 100 B 1 
ATOM   2286 C CD1   . TRP B 2 100 ? 9.920   6.073   15.331  1.00 92.24 100 B 1 
ATOM   2287 C CD2   . TRP B 2 100 ? 7.939   5.308   14.578  1.00 93.13 100 B 1 
ATOM   2288 N NE1   . TRP B 2 100 ? 9.344   7.040   14.516  1.00 91.32 100 B 1 
ATOM   2289 C CE2   . TRP B 2 100 ? 8.123   6.612   14.049  1.00 92.05 100 B 1 
ATOM   2290 C CE3   . TRP B 2 100 ? 6.753   4.616   14.248  1.00 92.07 100 B 1 
ATOM   2291 C CZ2   . TRP B 2 100 ? 7.147   7.223   13.227  1.00 91.05 100 B 1 
ATOM   2292 C CZ3   . TRP B 2 100 ? 5.784   5.225   13.426  1.00 91.35 100 B 1 
ATOM   2293 C CH2   . TRP B 2 100 ? 5.980   6.517   12.928  1.00 90.99 100 B 1 
ATOM   2294 N N     . LEU B 2 101 ? 9.287   1.609   18.499  1.00 95.18 101 B 1 
ATOM   2295 C CA    . LEU B 2 101 ? 9.348   0.223   18.943  1.00 95.23 101 B 1 
ATOM   2296 C C     . LEU B 2 101 ? 8.223   -0.106  19.932  1.00 94.77 101 B 1 
ATOM   2297 O O     . LEU B 2 101 ? 7.624   -1.178  19.831  1.00 93.66 101 B 1 
ATOM   2298 C CB    . LEU B 2 101 ? 10.736  -0.029  19.545  1.00 94.78 101 B 1 
ATOM   2299 C CG    . LEU B 2 101 ? 10.959  -1.491  19.977  1.00 90.44 101 B 1 
ATOM   2300 C CD1   . LEU B 2 101 ? 10.886  -2.468  18.804  1.00 89.85 101 B 1 
ATOM   2301 C CD2   . LEU B 2 101 ? 12.343  -1.606  20.605  1.00 89.02 101 B 1 
ATOM   2302 N N     . GLU B 2 102 ? 7.926   0.805   20.845  1.00 94.51 102 B 1 
ATOM   2303 C CA    . GLU B 2 102 ? 6.813   0.660   21.779  1.00 93.86 102 B 1 
ATOM   2304 C C     . GLU B 2 102 ? 5.473   0.589   21.036  1.00 93.18 102 B 1 
ATOM   2305 O O     . GLU B 2 102 ? 4.685   -0.333  21.253  1.00 92.02 102 B 1 
ATOM   2306 C CB    . GLU B 2 102 ? 6.850   1.825   22.785  1.00 93.52 102 B 1 
ATOM   2307 C CG    . GLU B 2 102 ? 5.772   1.738   23.879  1.00 84.13 102 B 1 
ATOM   2308 C CD    . GLU B 2 102 ? 5.831   0.447   24.713  1.00 75.06 102 B 1 
ATOM   2309 O OE1   . GLU B 2 102 ? 4.770   0.083   25.264  1.00 68.02 102 B 1 
ATOM   2310 O OE2   . GLU B 2 102 ? 6.916   -0.177  24.781  1.00 68.74 102 B 1 
ATOM   2311 N N     . ASP B 2 103 ? 5.254   1.497   20.088  1.00 92.77 103 B 1 
ATOM   2312 C CA    . ASP B 2 103 ? 4.039   1.503   19.268  1.00 91.53 103 B 1 
ATOM   2313 C C     . ASP B 2 103 ? 3.897   0.200   18.454  1.00 92.04 103 B 1 
ATOM   2314 O O     . ASP B 2 103 ? 2.825   -0.416  18.414  1.00 91.03 103 B 1 
ATOM   2315 C CB    . ASP B 2 103 ? 4.067   2.743   18.361  1.00 89.63 103 B 1 
ATOM   2316 C CG    . ASP B 2 103 ? 2.685   3.134   17.849  1.00 84.27 103 B 1 
ATOM   2317 O OD1   . ASP B 2 103 ? 1.805   3.462   18.681  1.00 79.10 103 B 1 
ATOM   2318 O OD2   . ASP B 2 103 ? 2.499   3.212   16.618  1.00 77.82 103 B 1 
ATOM   2319 N N     . ALA B 2 104 ? 5.000   -0.282  17.870  1.00 92.34 104 B 1 
ATOM   2320 C CA    . ALA B 2 104 ? 5.025   -1.555  17.158  1.00 92.71 104 B 1 
ATOM   2321 C C     . ALA B 2 104 ? 4.683   -2.737  18.078  1.00 92.80 104 B 1 
ATOM   2322 O O     . ALA B 2 104 ? 3.849   -3.567  17.721  1.00 91.76 104 B 1 
ATOM   2323 C CB    . ALA B 2 104 ? 6.393   -1.737  16.488  1.00 92.69 104 B 1 
ATOM   2324 N N     . ARG B 2 105 ? 5.257   -2.798  19.263  1.00 92.73 105 B 1 
ATOM   2325 C CA    . ARG B 2 105 ? 5.006   -3.876  20.235  1.00 92.06 105 B 1 
ATOM   2326 C C     . ARG B 2 105 ? 3.567   -3.889  20.755  1.00 92.13 105 B 1 
ATOM   2327 O O     . ARG B 2 105 ? 3.027   -4.960  21.010  1.00 90.63 105 B 1 
ATOM   2328 C CB    . ARG B 2 105 ? 5.987   -3.754  21.403  1.00 90.71 105 B 1 
ATOM   2329 C CG    . ARG B 2 105 ? 7.388   -4.253  21.022  1.00 85.86 105 B 1 
ATOM   2330 C CD    . ARG B 2 105 ? 8.347   -3.998  22.179  1.00 80.29 105 B 1 
ATOM   2331 N NE    . ARG B 2 105 ? 9.652   -4.641  21.951  1.00 76.15 105 B 1 
ATOM   2332 C CZ    . ARG B 2 105 ? 10.718  -4.511  22.724  1.00 71.96 105 B 1 
ATOM   2333 N NH1   . ARG B 2 105 ? 10.721  -3.739  23.778  1.00 65.07 105 B 1 
ATOM   2334 N NH2   . ARG B 2 105 ? 11.802  -5.172  22.441  1.00 67.65 105 B 1 
ATOM   2335 N N     . GLN B 2 106 ? 2.943   -2.723  20.889  1.00 92.32 106 B 1 
ATOM   2336 C CA    . GLN B 2 106 ? 1.559   -2.625  21.360  1.00 91.77 106 B 1 
ATOM   2337 C C     . GLN B 2 106 ? 0.524   -3.050  20.312  1.00 91.27 106 B 1 
ATOM   2338 O O     . GLN B 2 106 ? -0.567  -3.498  20.675  1.00 88.78 106 B 1 
ATOM   2339 C CB    . GLN B 2 106 ? 1.283   -1.188  21.811  1.00 90.68 106 B 1 
ATOM   2340 C CG    . GLN B 2 106 ? 1.982   -0.857  23.139  1.00 80.74 106 B 1 
ATOM   2341 C CD    . GLN B 2 106 ? 1.684   0.562   23.621  1.00 74.92 106 B 1 
ATOM   2342 O OE1   . GLN B 2 106 ? 0.865   1.288   23.073  1.00 67.78 106 B 1 
ATOM   2343 N NE2   . GLN B 2 106 ? 2.311   0.993   24.690  1.00 64.19 106 B 1 
ATOM   2344 N N     . HIS B 2 107 ? 0.836   -2.893  19.025  1.00 91.16 107 B 1 
ATOM   2345 C CA    . HIS B 2 107 ? -0.155  -3.059  17.952  1.00 89.93 107 B 1 
ATOM   2346 C C     . HIS B 2 107 ? 0.130   -4.206  16.976  1.00 89.57 107 B 1 
ATOM   2347 O O     . HIS B 2 107 ? -0.792  -4.658  16.285  1.00 86.41 107 B 1 
ATOM   2348 C CB    . HIS B 2 107 ? -0.322  -1.719  17.223  1.00 88.78 107 B 1 
ATOM   2349 C CG    . HIS B 2 107 ? -0.870  -0.640  18.120  1.00 87.23 107 B 1 
ATOM   2350 N ND1   . HIS B 2 107 ? -2.098  -0.658  18.746  1.00 77.26 107 B 1 
ATOM   2351 C CD2   . HIS B 2 107 ? -0.226  0.502   18.532  1.00 78.04 107 B 1 
ATOM   2352 C CE1   . HIS B 2 107 ? -2.178  0.431   19.521  1.00 79.19 107 B 1 
ATOM   2353 N NE2   . HIS B 2 107 ? -1.070  1.171   19.411  1.00 80.52 107 B 1 
ATOM   2354 N N     . ALA B 2 108 ? 1.370   -4.666  16.897  1.00 90.25 108 B 1 
ATOM   2355 C CA    . ALA B 2 108 ? 1.774   -5.749  16.015  1.00 89.46 108 B 1 
ATOM   2356 C C     . ALA B 2 108 ? 1.642   -7.126  16.681  1.00 89.25 108 B 1 
ATOM   2357 O O     . ALA B 2 108 ? 1.429   -7.263  17.886  1.00 86.49 108 B 1 
ATOM   2358 C CB    . ALA B 2 108 ? 3.202   -5.484  15.523  1.00 87.79 108 B 1 
ATOM   2359 N N     . ASN B 2 109 ? 1.809   -8.168  15.873  1.00 88.99 109 B 1 
ATOM   2360 C CA    . ASN B 2 109 ? 1.975   -9.517  16.394  1.00 87.69 109 B 1 
ATOM   2361 C C     . ASN B 2 109 ? 3.253   -9.581  17.266  1.00 88.39 109 B 1 
ATOM   2362 O O     . ASN B 2 109 ? 4.306   -9.132  16.813  1.00 86.35 109 B 1 
ATOM   2363 C CB    . ASN B 2 109 ? 2.016   -10.495 15.206  1.00 84.36 109 B 1 
ATOM   2364 C CG    . ASN B 2 109 ? 2.014   -11.948 15.648  1.00 78.93 109 B 1 
ATOM   2365 O OD1   . ASN B 2 109 ? 2.794   -12.382 16.475  1.00 69.60 109 B 1 
ATOM   2366 N ND2   . ASN B 2 109 ? 1.118   -12.746 15.114  1.00 69.36 109 B 1 
ATOM   2367 N N     . PRO B 2 110 ? 3.199   -10.143 18.473  1.00 86.48 110 B 1 
ATOM   2368 C CA    . PRO B 2 110 ? 4.368   -10.223 19.359  1.00 85.18 110 B 1 
ATOM   2369 C C     . PRO B 2 110 ? 5.552   -10.992 18.761  1.00 86.43 110 B 1 
ATOM   2370 O O     . PRO B 2 110 ? 6.689   -10.757 19.150  1.00 83.82 110 B 1 
ATOM   2371 C CB    . PRO B 2 110 ? 3.852   -10.890 20.639  1.00 82.69 110 B 1 
ATOM   2372 C CG    . PRO B 2 110 ? 2.605   -11.650 20.196  1.00 79.57 110 B 1 
ATOM   2373 C CD    . PRO B 2 110 ? 2.039   -10.755 19.100  1.00 82.52 110 B 1 
ATOM   2374 N N     . ASN B 2 111 ? 5.305   -11.861 17.787  1.00 87.58 111 B 1 
ATOM   2375 C CA    . ASN B 2 111 ? 6.342   -12.631 17.099  1.00 88.18 111 B 1 
ATOM   2376 C C     . ASN B 2 111 ? 6.917   -11.917 15.863  1.00 89.88 111 B 1 
ATOM   2377 O O     . ASN B 2 111 ? 7.732   -12.498 15.144  1.00 87.66 111 B 1 
ATOM   2378 C CB    . ASN B 2 111 ? 5.765   -14.011 16.747  1.00 85.25 111 B 1 
ATOM   2379 C CG    . ASN B 2 111 ? 5.343   -14.802 17.975  1.00 80.68 111 B 1 
ATOM   2380 O OD1   . ASN B 2 111 ? 5.932   -14.733 19.036  1.00 72.13 111 B 1 
ATOM   2381 N ND2   . ASN B 2 111 ? 4.293   -15.587 17.862  1.00 70.39 111 B 1 
ATOM   2382 N N     . MET B 2 112 ? 6.501   -10.674 15.587  1.00 92.32 112 B 1 
ATOM   2383 C CA    . MET B 2 112 ? 6.993   -9.906  14.444  1.00 93.47 112 B 1 
ATOM   2384 C C     . MET B 2 112 ? 8.510   -9.721  14.524  1.00 94.04 112 B 1 
ATOM   2385 O O     . MET B 2 112 ? 9.046   -9.240  15.523  1.00 93.37 112 B 1 
ATOM   2386 C CB    . MET B 2 112 ? 6.265   -8.561  14.370  1.00 92.69 112 B 1 
ATOM   2387 C CG    . MET B 2 112 ? 6.645   -7.767  13.120  1.00 91.15 112 B 1 
ATOM   2388 S SD    . MET B 2 112 ? 5.778   -6.187  12.917  1.00 90.49 112 B 1 
ATOM   2389 C CE    . MET B 2 112 ? 6.462   -5.254  14.304  1.00 84.39 112 B 1 
ATOM   2390 N N     . SER B 2 113 ? 9.218   -10.073 13.442  1.00 95.31 113 B 1 
ATOM   2391 C CA    . SER B 2 113 ? 10.660  -9.846  13.335  1.00 95.79 113 B 1 
ATOM   2392 C C     . SER B 2 113 ? 10.926  -8.394  12.953  1.00 96.32 113 B 1 
ATOM   2393 O O     . SER B 2 113 ? 10.339  -7.891  11.999  1.00 95.44 113 B 1 
ATOM   2394 C CB    . SER B 2 113 ? 11.284  -10.798 12.315  1.00 95.05 113 B 1 
ATOM   2395 O OG    . SER B 2 113 ? 11.140  -12.136 12.774  1.00 88.01 113 B 1 
ATOM   2396 N N     . ILE B 2 114 ? 11.817  -7.717  13.676  1.00 96.89 114 B 1 
ATOM   2397 C CA    . ILE B 2 114 ? 12.135  -6.306  13.444  1.00 97.41 114 B 1 
ATOM   2398 C C     . ILE B 2 114 ? 13.604  -6.170  13.053  1.00 97.89 114 B 1 
ATOM   2399 O O     . ILE B 2 114 ? 14.492  -6.593  13.792  1.00 97.51 114 B 1 
ATOM   2400 C CB    . ILE B 2 114 ? 11.756  -5.420  14.650  1.00 96.88 114 B 1 
ATOM   2401 C CG1   . ILE B 2 114 ? 10.279  -5.634  15.067  1.00 95.48 114 B 1 
ATOM   2402 C CG2   . ILE B 2 114 ? 12.024  -3.941  14.311  1.00 95.46 114 B 1 
ATOM   2403 C CD1   . ILE B 2 114 ? 9.837   -4.836  16.297  1.00 92.00 114 B 1 
ATOM   2404 N N     . MET B 2 115 ? 13.847  -5.543  11.896  1.00 98.18 115 B 1 
ATOM   2405 C CA    . MET B 2 115 ? 15.160  -5.128  11.414  1.00 98.43 115 B 1 
ATOM   2406 C C     . MET B 2 115 ? 15.323  -3.629  11.649  1.00 98.46 115 B 1 
ATOM   2407 O O     . MET B 2 115 ? 14.592  -2.820  11.076  1.00 97.95 115 B 1 
ATOM   2408 C CB    . MET B 2 115 ? 15.275  -5.496  9.922   1.00 98.25 115 B 1 
ATOM   2409 C CG    . MET B 2 115 ? 16.525  -4.934  9.240   1.00 97.53 115 B 1 
ATOM   2410 S SD    . MET B 2 115 ? 18.115  -5.550  9.869   1.00 96.92 115 B 1 
ATOM   2411 C CE    . MET B 2 115 ? 18.139  -7.185  9.096   1.00 92.75 115 B 1 
ATOM   2412 N N     . LEU B 2 116 ? 16.295  -3.245  12.474  1.00 98.44 116 B 1 
ATOM   2413 C CA    . LEU B 2 116 ? 16.711  -1.859  12.641  1.00 98.62 116 B 1 
ATOM   2414 C C     . LEU B 2 116 ? 17.661  -1.480  11.501  1.00 98.66 116 B 1 
ATOM   2415 O O     . LEU B 2 116 ? 18.674  -2.142  11.297  1.00 98.40 116 B 1 
ATOM   2416 C CB    . LEU B 2 116 ? 17.356  -1.693  14.025  1.00 98.56 116 B 1 
ATOM   2417 C CG    . LEU B 2 116 ? 17.839  -0.260  14.321  1.00 98.19 116 B 1 
ATOM   2418 C CD1   . LEU B 2 116 ? 16.684  0.736   14.377  1.00 97.30 116 B 1 
ATOM   2419 C CD2   . LEU B 2 116 ? 18.558  -0.226  15.670  1.00 97.36 116 B 1 
ATOM   2420 N N     . ILE B 2 117 ? 17.365  -0.396  10.789  1.00 98.66 117 B 1 
ATOM   2421 C CA    . ILE B 2 117 ? 18.178  0.092   9.675   1.00 98.67 117 B 1 
ATOM   2422 C C     . ILE B 2 117 ? 18.673  1.504   9.971   1.00 98.67 117 B 1 
ATOM   2423 O O     . ILE B 2 117 ? 17.890  2.453   10.030  1.00 98.32 117 B 1 
ATOM   2424 C CB    . ILE B 2 117 ? 17.419  0.012   8.333   1.00 98.41 117 B 1 
ATOM   2425 C CG1   . ILE B 2 117 ? 16.936  -1.429  8.057   1.00 96.95 117 B 1 
ATOM   2426 C CG2   . ILE B 2 117 ? 18.322  0.519   7.191   1.00 97.50 117 B 1 
ATOM   2427 C CD1   . ILE B 2 117 ? 16.125  -1.577  6.767   1.00 94.57 117 B 1 
ATOM   2428 N N     . GLY B 2 118 ? 19.993  1.668   10.081  1.00 98.44 118 B 1 
ATOM   2429 C CA    . GLY B 2 118 ? 20.660  2.959   10.033  1.00 98.44 118 B 1 
ATOM   2430 C C     . GLY B 2 118 ? 20.861  3.380   8.580   1.00 98.43 118 B 1 
ATOM   2431 O O     . GLY B 2 118 ? 21.828  2.975   7.952   1.00 97.69 118 B 1 
ATOM   2432 N N     . ASN B 2 119 ? 19.944  4.178   8.029   1.00 98.29 119 B 1 
ATOM   2433 C CA    . ASN B 2 119 ? 19.987  4.580   6.626   1.00 98.24 119 B 1 
ATOM   2434 C C     . ASN B 2 119 ? 20.905  5.788   6.388   1.00 98.35 119 B 1 
ATOM   2435 O O     . ASN B 2 119 ? 21.280  6.507   7.314   1.00 97.80 119 B 1 
ATOM   2436 C CB    . ASN B 2 119 ? 18.551  4.794   6.119   1.00 97.75 119 B 1 
ATOM   2437 C CG    . ASN B 2 119 ? 18.477  4.943   4.606   1.00 97.25 119 B 1 
ATOM   2438 O OD1   . ASN B 2 119 ? 19.218  4.346   3.843   1.00 90.94 119 B 1 
ATOM   2439 N ND2   . ASN B 2 119 ? 17.596  5.785   4.125   1.00 90.96 119 B 1 
ATOM   2440 N N     . LYS B 2 120 ? 21.239  6.024   5.126   1.00 97.78 120 B 1 
ATOM   2441 C CA    . LYS B 2 120 ? 22.122  7.093   4.632   1.00 97.68 120 B 1 
ATOM   2442 C C     . LYS B 2 120 ? 23.589  6.905   5.029   1.00 97.62 120 B 1 
ATOM   2443 O O     . LYS B 2 120 ? 24.315  7.877   5.211   1.00 96.39 120 B 1 
ATOM   2444 C CB    . LYS B 2 120 ? 21.579  8.495   4.958   1.00 97.10 120 B 1 
ATOM   2445 C CG    . LYS B 2 120 ? 20.088  8.674   4.651   1.00 96.30 120 B 1 
ATOM   2446 C CD    . LYS B 2 120 ? 19.702  10.151  4.782   1.00 95.09 120 B 1 
ATOM   2447 C CE    . LYS B 2 120 ? 18.180  10.294  4.753   1.00 93.54 120 B 1 
ATOM   2448 N NZ    . LYS B 2 120 ? 17.770  11.657  5.133   1.00 90.82 120 B 1 
ATOM   2449 N N     . CYS B 2 121 ? 24.053  5.656   5.119   1.00 97.53 121 B 1 
ATOM   2450 C CA    . CYS B 2 121 ? 25.453  5.369   5.447   1.00 97.46 121 B 1 
ATOM   2451 C C     . CYS B 2 121 ? 26.456  5.886   4.399   1.00 97.43 121 B 1 
ATOM   2452 O O     . CYS B 2 121 ? 27.630  6.049   4.715   1.00 95.57 121 B 1 
ATOM   2453 C CB    . CYS B 2 121 ? 25.625  3.873   5.741   1.00 95.95 121 B 1 
ATOM   2454 S SG    . CYS B 2 121 ? 25.507  2.871   4.227   1.00 93.24 121 B 1 
ATOM   2455 N N     . ASP B 2 122 ? 26.005  6.252   3.194   1.00 96.99 122 B 1 
ATOM   2456 C CA    . ASP B 2 122 ? 26.799  6.992   2.205   1.00 96.71 122 B 1 
ATOM   2457 C C     . ASP B 2 122 ? 27.193  8.399   2.691   1.00 97.12 122 B 1 
ATOM   2458 O O     . ASP B 2 122 ? 28.194  8.960   2.242   1.00 95.69 122 B 1 
ATOM   2459 C CB    . ASP B 2 122 ? 26.030  7.067   0.874   1.00 95.49 122 B 1 
ATOM   2460 C CG    . ASP B 2 122 ? 24.715  7.843   0.965   1.00 95.51 122 B 1 
ATOM   2461 O OD1   . ASP B 2 122 ? 23.769  7.328   1.601   1.00 92.06 122 B 1 
ATOM   2462 O OD2   . ASP B 2 122 ? 24.631  8.947   0.382   1.00 92.22 122 B 1 
ATOM   2463 N N     . LEU B 2 123 ? 26.458  8.953   3.652   1.00 96.98 123 B 1 
ATOM   2464 C CA    . LEU B 2 123 ? 26.747  10.230  4.308   1.00 97.05 123 B 1 
ATOM   2465 C C     . LEU B 2 123 ? 27.520  10.052  5.626   1.00 97.20 123 B 1 
ATOM   2466 O O     . LEU B 2 123 ? 27.417  10.896  6.523   1.00 95.45 123 B 1 
ATOM   2467 C CB    . LEU B 2 123 ? 25.447  11.035  4.491   1.00 96.27 123 B 1 
ATOM   2468 C CG    . LEU B 2 123 ? 24.662  11.332  3.203   1.00 95.34 123 B 1 
ATOM   2469 C CD1   . LEU B 2 123 ? 23.403  12.126  3.556   1.00 92.30 123 B 1 
ATOM   2470 C CD2   . LEU B 2 123 ? 25.477  12.151  2.199   1.00 92.11 123 B 1 
ATOM   2471 N N     . ALA B 2 124 ? 28.323  8.999   5.759   1.00 96.05 124 B 1 
ATOM   2472 C CA    . ALA B 2 124 ? 29.083  8.702   6.983   1.00 95.50 124 B 1 
ATOM   2473 C C     . ALA B 2 124 ? 29.958  9.872   7.479   1.00 95.81 124 B 1 
ATOM   2474 O O     . ALA B 2 124 ? 30.176  10.015  8.681   1.00 92.92 124 B 1 
ATOM   2475 C CB    . ALA B 2 124 ? 29.937  7.454   6.730   1.00 93.26 124 B 1 
ATOM   2476 N N     . HIS B 2 125 ? 30.399  10.768  6.592   1.00 96.37 125 B 1 
ATOM   2477 C CA    . HIS B 2 125 ? 31.125  11.991  6.952   1.00 95.94 125 B 1 
ATOM   2478 C C     . HIS B 2 125 ? 30.281  13.018  7.737   1.00 96.44 125 B 1 
ATOM   2479 O O     . HIS B 2 125 ? 30.841  13.937  8.328   1.00 94.61 125 B 1 
ATOM   2480 C CB    . HIS B 2 125 ? 31.688  12.620  5.668   1.00 94.87 125 B 1 
ATOM   2481 C CG    . HIS B 2 125 ? 30.630  13.094  4.703   1.00 90.85 125 B 1 
ATOM   2482 N ND1   . HIS B 2 125 ? 29.946  12.323  3.787   1.00 78.99 125 B 1 
ATOM   2483 C CD2   . HIS B 2 125 ? 30.170  14.383  4.558   1.00 80.50 125 B 1 
ATOM   2484 C CE1   . HIS B 2 125 ? 29.107  13.119  3.110   1.00 78.71 125 B 1 
ATOM   2485 N NE2   . HIS B 2 125 ? 29.210  14.378  3.548   1.00 80.64 125 B 1 
ATOM   2486 N N     . LYS B 2 126 ? 28.951  12.872  7.761   1.00 96.29 126 B 1 
ATOM   2487 C CA    . LYS B 2 126 ? 27.999  13.673  8.550   1.00 96.21 126 B 1 
ATOM   2488 C C     . LYS B 2 126 ? 27.353  12.862  9.680   1.00 96.69 126 B 1 
ATOM   2489 O O     . LYS B 2 126 ? 26.295  13.238  10.182  1.00 94.15 126 B 1 
ATOM   2490 C CB    . LYS B 2 126 ? 26.923  14.280  7.639   1.00 95.10 126 B 1 
ATOM   2491 C CG    . LYS B 2 126 ? 27.496  15.213  6.566   1.00 91.66 126 B 1 
ATOM   2492 C CD    . LYS B 2 126 ? 26.346  15.842  5.778   1.00 86.30 126 B 1 
ATOM   2493 C CE    . LYS B 2 126 ? 26.902  16.783  4.713   1.00 77.10 126 B 1 
ATOM   2494 N NZ    . LYS B 2 126 ? 25.815  17.396  3.917   1.00 68.12 126 B 1 
ATOM   2495 N N     . ARG B 2 127 ? 27.942  11.732  10.045  1.00 96.78 127 B 1 
ATOM   2496 C CA    . ARG B 2 127 ? 27.398  10.810  11.038  1.00 96.86 127 B 1 
ATOM   2497 C C     . ARG B 2 127 ? 27.166  11.516  12.374  1.00 97.13 127 B 1 
ATOM   2498 O O     . ARG B 2 127 ? 28.078  12.120  12.929  1.00 95.31 127 B 1 
ATOM   2499 C CB    . ARG B 2 127 ? 28.351  9.615   11.163  1.00 94.92 127 B 1 
ATOM   2500 C CG    . ARG B 2 127 ? 27.906  8.592   12.209  1.00 92.32 127 B 1 
ATOM   2501 C CD    . ARG B 2 127 ? 28.925  7.443   12.313  1.00 92.11 127 B 1 
ATOM   2502 N NE    . ARG B 2 127 ? 28.925  6.574   11.114  1.00 91.86 127 B 1 
ATOM   2503 C CZ    . ARG B 2 127 ? 28.088  5.560   10.890  1.00 94.74 127 B 1 
ATOM   2504 N NH1   . ARG B 2 127 ? 27.118  5.260   11.700  1.00 84.01 127 B 1 
ATOM   2505 N NH2   . ARG B 2 127 ? 28.221  4.798   9.847   1.00 87.77 127 B 1 
ATOM   2506 N N     . ALA B 2 128 ? 25.948  11.392  12.893  1.00 97.54 128 B 1 
ATOM   2507 C CA    . ALA B 2 128 ? 25.538  11.865  14.211  1.00 97.50 128 B 1 
ATOM   2508 C C     . ALA B 2 128 ? 25.228  10.709  15.174  1.00 97.72 128 B 1 
ATOM   2509 O O     . ALA B 2 128 ? 25.147  10.920  16.386  1.00 95.64 128 B 1 
ATOM   2510 C CB    . ALA B 2 128 ? 24.335  12.795  14.030  1.00 96.54 128 B 1 
ATOM   2511 N N     . VAL B 2 129 ? 25.074  9.490   14.650  1.00 97.58 129 B 1 
ATOM   2512 C CA    . VAL B 2 129 ? 24.837  8.256   15.409  1.00 97.81 129 B 1 
ATOM   2513 C C     . VAL B 2 129 ? 25.894  7.234   15.006  1.00 97.81 129 B 1 
ATOM   2514 O O     . VAL B 2 129 ? 26.057  6.939   13.817  1.00 96.89 129 B 1 
ATOM   2515 C CB    . VAL B 2 129 ? 23.421  7.704   15.166  1.00 97.35 129 B 1 
ATOM   2516 C CG1   . VAL B 2 129 ? 23.122  6.537   16.106  1.00 93.77 129 B 1 
ATOM   2517 C CG2   . VAL B 2 129 ? 22.341  8.776   15.383  1.00 93.65 129 B 1 
ATOM   2518 N N     . SER B 2 130 ? 26.635  6.709   15.970  1.00 97.78 130 B 1 
ATOM   2519 C CA    . SER B 2 130 ? 27.645  5.686   15.715  1.00 97.86 130 B 1 
ATOM   2520 C C     . SER B 2 130 ? 27.001  4.348   15.346  1.00 98.07 130 B 1 
ATOM   2521 O O     . SER B 2 130 ? 25.838  4.082   15.655  1.00 97.70 130 B 1 
ATOM   2522 C CB    . SER B 2 130 ? 28.585  5.531   16.915  1.00 97.18 130 B 1 
ATOM   2523 O OG    . SER B 2 130 ? 27.875  5.024   18.019  1.00 93.98 130 B 1 
ATOM   2524 N N     . LYS B 2 131 ? 27.757  3.487   14.679  1.00 97.63 131 B 1 
ATOM   2525 C CA    . LYS B 2 131 ? 27.300  2.125   14.384  1.00 97.84 131 B 1 
ATOM   2526 C C     . LYS B 2 131 ? 27.114  1.317   15.670  1.00 98.04 131 B 1 
ATOM   2527 O O     . LYS B 2 131 ? 26.182  0.532   15.777  1.00 97.42 131 B 1 
ATOM   2528 C CB    . LYS B 2 131 ? 28.286  1.466   13.411  1.00 97.19 131 B 1 
ATOM   2529 C CG    . LYS B 2 131 ? 27.793  0.087   12.967  1.00 94.34 131 B 1 
ATOM   2530 C CD    . LYS B 2 131 ? 28.703  -0.498  11.882  1.00 91.99 131 B 1 
ATOM   2531 C CE    . LYS B 2 131 ? 28.133  -1.850  11.458  1.00 83.55 131 B 1 
ATOM   2532 N NZ    . LYS B 2 131 ? 28.877  -2.436  10.317  1.00 76.32 131 B 1 
ATOM   2533 N N     . GLU B 2 132 ? 27.971  1.548   16.640  1.00 98.01 132 B 1 
ATOM   2534 C CA    . GLU B 2 132 ? 27.971  0.904   17.948  1.00 98.02 132 B 1 
ATOM   2535 C C     . GLU B 2 132 ? 26.703  1.246   18.738  1.00 98.18 132 B 1 
ATOM   2536 O O     . GLU B 2 132 ? 26.108  0.352   19.331  1.00 97.52 132 B 1 
ATOM   2537 C CB    . GLU B 2 132 ? 29.222  1.323   18.739  1.00 97.55 132 B 1 
ATOM   2538 C CG    . GLU B 2 132 ? 30.570  0.879   18.129  1.00 87.85 132 B 1 
ATOM   2539 C CD    . GLU B 2 132 ? 30.961  1.583   16.811  1.00 77.91 132 B 1 
ATOM   2540 O OE1   . GLU B 2 132 ? 31.719  0.968   16.031  1.00 69.49 132 B 1 
ATOM   2541 O OE2   . GLU B 2 132 ? 30.468  2.707   16.544  1.00 70.43 132 B 1 
ATOM   2542 N N     . GLU B 2 133 ? 26.229  2.495   18.691  1.00 98.09 133 B 1 
ATOM   2543 C CA    . GLU B 2 133 ? 24.955  2.884   19.305  1.00 98.01 133 B 1 
ATOM   2544 C C     . GLU B 2 133 ? 23.771  2.143   18.666  1.00 98.12 133 B 1 
ATOM   2545 O O     . GLU B 2 133 ? 22.912  1.622   19.377  1.00 97.53 133 B 1 
ATOM   2546 C CB    . GLU B 2 133 ? 24.741  4.404   19.180  1.00 97.51 133 B 1 
ATOM   2547 C CG    . GLU B 2 133 ? 25.619  5.227   20.138  1.00 95.56 133 B 1 
ATOM   2548 C CD    . GLU B 2 133 ? 25.517  6.723   19.804  1.00 95.64 133 B 1 
ATOM   2549 O OE1   . GLU B 2 133 ? 24.922  7.499   20.582  1.00 89.93 133 B 1 
ATOM   2550 O OE2   . GLU B 2 133 ? 26.002  7.151   18.729  1.00 90.97 133 B 1 
ATOM   2551 N N     . GLY B 2 134 ? 23.742  2.035   17.333  1.00 98.15 134 B 1 
ATOM   2552 C CA    . GLY B 2 134 ? 22.712  1.276   16.623  1.00 98.14 134 B 1 
ATOM   2553 C C     . GLY B 2 134 ? 22.740  -0.215  16.970  1.00 98.34 134 B 1 
ATOM   2554 O O     . GLY B 2 134 ? 21.699  -0.808  17.254  1.00 97.91 134 B 1 
ATOM   2555 N N     . GLN B 2 135 ? 23.927  -0.811  17.001  1.00 98.38 135 B 1 
ATOM   2556 C CA    . GLN B 2 135 ? 24.126  -2.209  17.401  1.00 98.32 135 B 1 
ATOM   2557 C C     . GLN B 2 135 ? 23.699  -2.459  18.849  1.00 98.40 135 B 1 
ATOM   2558 O O     . GLN B 2 135 ? 23.055  -3.471  19.130  1.00 97.77 135 B 1 
ATOM   2559 C CB    . GLN B 2 135 ? 25.604  -2.598  17.235  1.00 97.42 135 B 1 
ATOM   2560 C CG    . GLN B 2 135 ? 25.966  -2.848  15.767  1.00 89.45 135 B 1 
ATOM   2561 C CD    . GLN B 2 135 ? 27.446  -3.178  15.554  1.00 85.58 135 B 1 
ATOM   2562 O OE1   . GLN B 2 135 ? 28.327  -2.859  16.327  1.00 77.66 135 B 1 
ATOM   2563 N NE2   . GLN B 2 135 ? 27.785  -3.843  14.471  1.00 71.84 135 B 1 
ATOM   2564 N N     . GLN B 2 136 ? 24.038  -1.549  19.748  1.00 98.39 136 B 1 
ATOM   2565 C CA    . GLN B 2 136 ? 23.683  -1.664  21.158  1.00 98.37 136 B 1 
ATOM   2566 C C     . GLN B 2 136 ? 22.162  -1.590  21.350  1.00 98.37 136 B 1 
ATOM   2567 O O     . GLN B 2 136 ? 21.593  -2.474  21.987  1.00 97.83 136 B 1 
ATOM   2568 C CB    . GLN B 2 136 ? 24.440  -0.592  21.959  1.00 98.10 136 B 1 
ATOM   2569 C CG    . GLN B 2 136 ? 24.182  -0.687  23.472  1.00 91.55 136 B 1 
ATOM   2570 C CD    . GLN B 2 136 ? 24.623  -2.020  24.091  1.00 83.99 136 B 1 
ATOM   2571 O OE1   . GLN B 2 136 ? 25.480  -2.746  23.603  1.00 76.11 136 B 1 
ATOM   2572 N NE2   . GLN B 2 136 ? 24.031  -2.378  25.203  1.00 71.50 136 B 1 
ATOM   2573 N N     . PHE B 2 137 ? 21.494  -0.626  20.715  1.00 98.32 137 B 1 
ATOM   2574 C CA    . PHE B 2 137 ? 20.034  -0.518  20.737  1.00 98.27 137 B 1 
ATOM   2575 C C     . PHE B 2 137 ? 19.364  -1.791  20.194  1.00 98.32 137 B 1 
ATOM   2576 O O     . PHE B 2 137 ? 18.459  -2.345  20.818  1.00 97.90 137 B 1 
ATOM   2577 C CB    . PHE B 2 137 ? 19.604  0.715   19.935  1.00 98.08 137 B 1 
ATOM   2578 C CG    . PHE B 2 137 ? 18.115  0.982   20.001  1.00 98.17 137 B 1 
ATOM   2579 C CD1   . PHE B 2 137 ? 17.230  0.348   19.113  1.00 97.26 137 B 1 
ATOM   2580 C CD2   . PHE B 2 137 ? 17.600  1.849   20.983  1.00 97.35 137 B 1 
ATOM   2581 C CE1   . PHE B 2 137 ? 15.845  0.567   19.207  1.00 96.87 137 B 1 
ATOM   2582 C CE2   . PHE B 2 137 ? 16.216  2.077   21.080  1.00 96.62 137 B 1 
ATOM   2583 C CZ    . PHE B 2 137 ? 15.338  1.429   20.195  1.00 97.18 137 B 1 
ATOM   2584 N N     . ALA B 2 138 ? 19.849  -2.298  19.059  1.00 98.39 138 B 1 
ATOM   2585 C CA    . ALA B 2 138 ? 19.324  -3.529  18.473  1.00 98.36 138 B 1 
ATOM   2586 C C     . ALA B 2 138 ? 19.484  -4.729  19.420  1.00 98.27 138 B 1 
ATOM   2587 O O     . ALA B 2 138 ? 18.538  -5.491  19.617  1.00 97.66 138 B 1 
ATOM   2588 C CB    . ALA B 2 138 ? 20.022  -3.771  17.136  1.00 98.15 138 B 1 
ATOM   2589 N N     . LYS B 2 139 ? 20.644  -4.862  20.053  1.00 98.24 139 B 1 
ATOM   2590 C CA    . LYS B 2 139 ? 20.928  -5.935  21.008  1.00 98.04 139 B 1 
ATOM   2591 C C     . LYS B 2 139 ? 20.033  -5.858  22.248  1.00 97.72 139 B 1 
ATOM   2592 O O     . LYS B 2 139 ? 19.500  -6.881  22.669  1.00 96.61 139 B 1 
ATOM   2593 C CB    . LYS B 2 139 ? 22.413  -5.874  21.374  1.00 97.66 139 B 1 
ATOM   2594 C CG    . LYS B 2 139 ? 22.843  -7.046  22.271  1.00 88.92 139 B 1 
ATOM   2595 C CD    . LYS B 2 139 ? 24.326  -6.892  22.618  1.00 85.32 139 B 1 
ATOM   2596 C CE    . LYS B 2 139 ? 24.767  -8.018  23.552  1.00 72.02 139 B 1 
ATOM   2597 N NZ    . LYS B 2 139 ? 26.161  -7.802  24.007  1.00 63.02 139 B 1 
ATOM   2598 N N     . GLU B 2 140 ? 19.850  -4.668  22.814  1.00 97.89 140 B 1 
ATOM   2599 C CA    . GLU B 2 140 ? 19.006  -4.448  23.996  1.00 97.49 140 B 1 
ATOM   2600 C C     . GLU B 2 140 ? 17.535  -4.797  23.745  1.00 97.08 140 B 1 
ATOM   2601 O O     . GLU B 2 140 ? 16.839  -5.278  24.636  1.00 95.54 140 B 1 
ATOM   2602 C CB    . GLU B 2 140 ? 19.114  -2.978  24.428  1.00 96.89 140 B 1 
ATOM   2603 C CG    . GLU B 2 140 ? 20.436  -2.701  25.148  1.00 86.88 140 B 1 
ATOM   2604 C CD    . GLU B 2 140 ? 20.681  -1.218  25.453  1.00 83.63 140 B 1 
ATOM   2605 O OE1   . GLU B 2 140 ? 21.813  -0.928  25.906  1.00 77.10 140 B 1 
ATOM   2606 O OE2   . GLU B 2 140 ? 19.774  -0.387  25.229  1.00 79.23 140 B 1 
ATOM   2607 N N     . HIS B 2 141 ? 17.078  -4.600  22.507  1.00 97.38 141 B 1 
ATOM   2608 C CA    . HIS B 2 141 ? 15.681  -4.812  22.132  1.00 97.05 141 B 1 
ATOM   2609 C C     . HIS B 2 141 ? 15.422  -6.106  21.349  1.00 96.76 141 B 1 
ATOM   2610 O O     . HIS B 2 141 ? 14.270  -6.370  20.988  1.00 95.57 141 B 1 
ATOM   2611 C CB    . HIS B 2 141 ? 15.180  -3.547  21.434  1.00 96.95 141 B 1 
ATOM   2612 C CG    . HIS B 2 141 ? 15.123  -2.364  22.367  1.00 96.92 141 B 1 
ATOM   2613 N ND1   . HIS B 2 141 ? 14.320  -2.247  23.483  1.00 83.91 141 B 1 
ATOM   2614 C CD2   . HIS B 2 141 ? 15.863  -1.213  22.293  1.00 84.80 141 B 1 
ATOM   2615 C CE1   . HIS B 2 141 ? 14.565  -1.058  24.052  1.00 87.49 141 B 1 
ATOM   2616 N NE2   . HIS B 2 141 ? 15.492  -0.399  23.354  1.00 89.96 141 B 1 
ATOM   2617 N N     . GLY B 2 142 ? 16.447  -6.920  21.097  1.00 96.59 142 B 1 
ATOM   2618 C CA    . GLY B 2 142 ? 16.331  -8.176  20.349  1.00 95.84 142 B 1 
ATOM   2619 C C     . GLY B 2 142 ? 16.020  -7.981  18.863  1.00 96.13 142 B 1 
ATOM   2620 O O     . GLY B 2 142 ? 15.268  -8.763  18.280  1.00 94.53 142 B 1 
ATOM   2621 N N     . LEU B 2 143 ? 16.579  -6.924  18.259  1.00 97.25 143 B 1 
ATOM   2622 C CA    . LEU B 2 143 ? 16.361  -6.567  16.856  1.00 97.72 143 B 1 
ATOM   2623 C C     . LEU B 2 143 ? 17.525  -7.063  15.996  1.00 98.02 143 B 1 
ATOM   2624 O O     . LEU B 2 143 ? 18.663  -7.165  16.459  1.00 97.27 143 B 1 
ATOM   2625 C CB    . LEU B 2 143 ? 16.174  -5.041  16.704  1.00 97.40 143 B 1 
ATOM   2626 C CG    . LEU B 2 143 ? 15.248  -4.366  17.736  1.00 96.55 143 B 1 
ATOM   2627 C CD1   . LEU B 2 143 ? 15.158  -2.865  17.466  1.00 94.46 143 B 1 
ATOM   2628 C CD2   . LEU B 2 143 ? 13.834  -4.945  17.713  1.00 94.11 143 B 1 
ATOM   2629 N N     . LEU B 2 144 ? 17.242  -7.322  14.717  1.00 98.16 144 B 1 
ATOM   2630 C CA    . LEU B 2 144 ? 18.286  -7.383  13.698  1.00 98.25 144 B 1 
ATOM   2631 C C     . LEU B 2 144 ? 18.816  -5.965  13.446  1.00 98.41 144 B 1 
ATOM   2632 O O     . LEU B 2 144 ? 18.109  -4.988  13.694  1.00 97.90 144 B 1 
ATOM   2633 C CB    . LEU B 2 144 ? 17.722  -8.007  12.416  1.00 97.96 144 B 1 
ATOM   2634 C CG    . LEU B 2 144 ? 17.173  -9.441  12.568  1.00 96.61 144 B 1 
ATOM   2635 C CD1   . LEU B 2 144 ? 16.502  -9.877  11.271  1.00 92.55 144 B 1 
ATOM   2636 C CD2   . LEU B 2 144 ? 18.281  -10.443 12.904  1.00 92.20 144 B 1 
ATOM   2637 N N     . PHE B 2 145 ? 20.053  -5.829  12.945  1.00 98.16 145 B 1 
ATOM   2638 C CA    . PHE B 2 145 ? 20.636  -4.517  12.673  1.00 98.41 145 B 1 
ATOM   2639 C C     . PHE B 2 145 ? 21.521  -4.513  11.433  1.00 98.45 145 B 1 
ATOM   2640 O O     . PHE B 2 145 ? 22.440  -5.324  11.320  1.00 97.84 145 B 1 
ATOM   2641 C CB    . PHE B 2 145 ? 21.426  -4.025  13.890  1.00 98.20 145 B 1 
ATOM   2642 C CG    . PHE B 2 145 ? 22.119  -2.693  13.664  1.00 98.44 145 B 1 
ATOM   2643 C CD1   . PHE B 2 145 ? 23.517  -2.631  13.499  1.00 97.32 145 B 1 
ATOM   2644 C CD2   . PHE B 2 145 ? 21.365  -1.512  13.570  1.00 97.50 145 B 1 
ATOM   2645 C CE1   . PHE B 2 145 ? 24.149  -1.397  13.258  1.00 97.14 145 B 1 
ATOM   2646 C CE2   . PHE B 2 145 ? 21.994  -0.277  13.329  1.00 97.16 145 B 1 
ATOM   2647 C CZ    . PHE B 2 145 ? 23.386  -0.218  13.177  1.00 97.75 145 B 1 
ATOM   2648 N N     . LEU B 2 146 ? 21.292  -3.533  10.566  1.00 98.36 146 B 1 
ATOM   2649 C CA    . LEU B 2 146 ? 22.179  -3.185  9.463   1.00 98.21 146 B 1 
ATOM   2650 C C     . LEU B 2 146 ? 22.250  -1.663  9.304   1.00 98.40 146 B 1 
ATOM   2651 O O     . LEU B 2 146 ? 21.277  -0.946  9.521   1.00 97.61 146 B 1 
ATOM   2652 C CB    . LEU B 2 146 ? 21.688  -3.839  8.160   1.00 96.68 146 B 1 
ATOM   2653 C CG    . LEU B 2 146 ? 21.893  -5.371  8.074   1.00 93.01 146 B 1 
ATOM   2654 C CD1   . LEU B 2 146 ? 21.234  -5.898  6.809   1.00 88.31 146 B 1 
ATOM   2655 C CD2   . LEU B 2 146 ? 23.377  -5.754  8.024   1.00 88.71 146 B 1 
ATOM   2656 N N     . GLU B 2 147 ? 23.402  -1.159  8.862   1.00 98.30 147 B 1 
ATOM   2657 C CA    . GLU B 2 147 ? 23.462  0.160   8.242   1.00 98.30 147 B 1 
ATOM   2658 C C     . GLU B 2 147 ? 23.337  0.014   6.728   1.00 98.20 147 B 1 
ATOM   2659 O O     . GLU B 2 147 ? 23.999  -0.831  6.127   1.00 97.17 147 B 1 
ATOM   2660 C CB    . GLU B 2 147 ? 24.742  0.915   8.605   1.00 97.82 147 B 1 
ATOM   2661 C CG    . GLU B 2 147 ? 24.737  1.360   10.073  1.00 96.44 147 B 1 
ATOM   2662 C CD    . GLU B 2 147 ? 25.866  2.345   10.387  1.00 97.25 147 B 1 
ATOM   2663 O OE1   . GLU B 2 147 ? 25.737  3.109   11.366  1.00 92.82 147 B 1 
ATOM   2664 O OE2   . GLU B 2 147 ? 26.891  2.416   9.664   1.00 94.30 147 B 1 
ATOM   2665 N N     . ALA B 2 148 ? 22.506  0.853   6.107   1.00 98.21 148 B 1 
ATOM   2666 C CA    . ALA B 2 148 ? 22.215  0.793   4.684   1.00 98.15 148 B 1 
ATOM   2667 C C     . ALA B 2 148 ? 22.271  2.174   4.019   1.00 98.15 148 B 1 
ATOM   2668 O O     . ALA B 2 148 ? 22.275  3.222   4.671   1.00 97.19 148 B 1 
ATOM   2669 C CB    . ALA B 2 148 ? 20.848  0.117   4.492   1.00 97.51 148 B 1 
ATOM   2670 N N     . SER B 2 149 ? 22.295  2.183   2.690   1.00 97.71 149 B 1 
ATOM   2671 C CA    . SER B 2 149 ? 22.091  3.391   1.896   1.00 97.65 149 B 1 
ATOM   2672 C C     . SER B 2 149 ? 21.098  3.117   0.777   1.00 97.23 149 B 1 
ATOM   2673 O O     . SER B 2 149 ? 21.407  2.408   -0.179  1.00 96.01 149 B 1 
ATOM   2674 C CB    . SER B 2 149 ? 23.416  3.895   1.332   1.00 97.30 149 B 1 
ATOM   2675 O OG    . SER B 2 149 ? 23.188  5.007   0.480   1.00 95.78 149 B 1 
ATOM   2676 N N     . ALA B 2 150 ? 19.934  3.739   0.843   1.00 96.33 150 B 1 
ATOM   2677 C CA    . ALA B 2 150 ? 18.984  3.699   -0.266  1.00 95.49 150 B 1 
ATOM   2678 C C     . ALA B 2 150 ? 19.567  4.308   -1.551  1.00 95.06 150 B 1 
ATOM   2679 O O     . ALA B 2 150 ? 19.162  3.941   -2.649  1.00 93.27 150 B 1 
ATOM   2680 C CB    . ALA B 2 150 ? 17.710  4.432   0.158   1.00 94.60 150 B 1 
ATOM   2681 N N     . ARG B 2 151 ? 20.540  5.226   -1.424  1.00 94.98 151 B 1 
ATOM   2682 C CA    . ARG B 2 151 ? 21.184  5.888   -2.564  1.00 95.09 151 B 1 
ATOM   2683 C C     . ARG B 2 151 ? 22.165  4.985   -3.302  1.00 95.14 151 B 1 
ATOM   2684 O O     . ARG B 2 151 ? 22.213  5.017   -4.524  1.00 93.62 151 B 1 
ATOM   2685 C CB    . ARG B 2 151 ? 21.866  7.166   -2.070  1.00 94.47 151 B 1 
ATOM   2686 C CG    . ARG B 2 151 ? 22.466  7.973   -3.230  1.00 90.84 151 B 1 
ATOM   2687 C CD    . ARG B 2 151 ? 23.083  9.259   -2.705  1.00 86.70 151 B 1 
ATOM   2688 N NE    . ARG B 2 151 ? 23.680  10.035  -3.804  1.00 78.21 151 B 1 
ATOM   2689 C CZ    . ARG B 2 151 ? 24.261  11.217  -3.689  1.00 70.54 151 B 1 
ATOM   2690 N NH1   . ARG B 2 151 ? 24.355  11.818  -2.532  1.00 64.07 151 B 1 
ATOM   2691 N NH2   . ARG B 2 151 ? 24.754  11.805  -4.738  1.00 63.17 151 B 1 
ATOM   2692 N N     . THR B 2 152 ? 22.972  4.220   -2.577  1.00 95.87 152 B 1 
ATOM   2693 C CA    . THR B 2 152 ? 24.008  3.352   -3.166  1.00 95.98 152 B 1 
ATOM   2694 C C     . THR B 2 152 ? 23.570  1.894   -3.286  1.00 95.98 152 B 1 
ATOM   2695 O O     . THR B 2 152 ? 24.328  1.090   -3.815  1.00 94.49 152 B 1 
ATOM   2696 C CB    . THR B 2 152 ? 25.328  3.433   -2.382  1.00 95.74 152 B 1 
ATOM   2697 O OG1   . THR B 2 152 ? 25.155  2.937   -1.080  1.00 92.57 152 B 1 
ATOM   2698 C CG2   . THR B 2 152 ? 25.855  4.864   -2.274  1.00 91.68 152 B 1 
ATOM   2699 N N     . ALA B 2 153 ? 22.388  1.545   -2.791  1.00 96.08 153 B 1 
ATOM   2700 C CA    . ALA B 2 153 ? 21.862  0.193   -2.612  1.00 96.27 153 B 1 
ATOM   2701 C C     . ALA B 2 153 ? 22.640  -0.680  -1.608  1.00 96.77 153 B 1 
ATOM   2702 O O     . ALA B 2 153 ? 22.345  -1.867  -1.472  1.00 95.35 153 B 1 
ATOM   2703 C CB    . ALA B 2 153 ? 21.644  -0.479  -3.972  1.00 94.81 153 B 1 
ATOM   2704 N N     . GLN B 2 154 ? 23.595  -0.113  -0.872  1.00 96.79 154 B 1 
ATOM   2705 C CA    . GLN B 2 154 ? 24.353  -0.864  0.126   1.00 97.21 154 B 1 
ATOM   2706 C C     . GLN B 2 154 ? 23.414  -1.423  1.200   1.00 97.45 154 B 1 
ATOM   2707 O O     . GLN B 2 154 ? 22.656  -0.670  1.798   1.00 96.65 154 B 1 
ATOM   2708 C CB    . GLN B 2 154 ? 25.437  0.036   0.736   1.00 96.90 154 B 1 
ATOM   2709 C CG    . GLN B 2 154 ? 26.280  -0.716  1.773   1.00 94.16 154 B 1 
ATOM   2710 C CD    . GLN B 2 154 ? 27.367  0.152   2.412   1.00 90.51 154 B 1 
ATOM   2711 O OE1   . GLN B 2 154 ? 27.665  1.258   1.993   1.00 83.22 154 B 1 
ATOM   2712 N NE2   . GLN B 2 154 ? 27.998  -0.335  3.458   1.00 78.94 154 B 1 
ATOM   2713 N N     . ASN B 2 155 ? 23.496  -2.729  1.448   1.00 97.30 155 B 1 
ATOM   2714 C CA    . ASN B 2 155 ? 22.729  -3.483  2.448   1.00 97.76 155 B 1 
ATOM   2715 C C     . ASN B 2 155 ? 21.198  -3.346  2.340   1.00 97.87 155 B 1 
ATOM   2716 O O     . ASN B 2 155 ? 20.478  -3.718  3.262   1.00 96.88 155 B 1 
ATOM   2717 C CB    . ASN B 2 155 ? 23.241  -3.170  3.864   1.00 97.38 155 B 1 
ATOM   2718 C CG    . ASN B 2 155 ? 24.655  -3.644  4.143   1.00 96.78 155 B 1 
ATOM   2719 O OD1   . ASN B 2 155 ? 25.249  -4.431  3.429   1.00 88.52 155 B 1 
ATOM   2720 N ND2   . ASN B 2 155 ? 25.232  -3.174  5.230   1.00 88.39 155 B 1 
ATOM   2721 N N     . VAL B 2 156 ? 20.679  -2.809  1.238   1.00 97.58 156 B 1 
ATOM   2722 C CA    . VAL B 2 156 ? 19.224  -2.682  1.068   1.00 97.54 156 B 1 
ATOM   2723 C C     . VAL B 2 156 ? 18.612  -4.059  0.877   1.00 97.53 156 B 1 
ATOM   2724 O O     . VAL B 2 156 ? 17.710  -4.433  1.616   1.00 96.94 156 B 1 
ATOM   2725 C CB    . VAL B 2 156 ? 18.855  -1.733  -0.084  1.00 96.98 156 B 1 
ATOM   2726 C CG1   . VAL B 2 156 ? 17.343  -1.703  -0.343  1.00 94.81 156 B 1 
ATOM   2727 C CG2   . VAL B 2 156 ? 19.300  -0.303  0.236   1.00 94.98 156 B 1 
ATOM   2728 N N     . GLU B 2 157 ? 19.117  -4.831  -0.077  1.00 96.91 157 B 1 
ATOM   2729 C CA    . GLU B 2 157 ? 18.589  -6.167  -0.358  1.00 96.39 157 B 1 
ATOM   2730 C C     . GLU B 2 157 ? 18.778  -7.114  0.837   1.00 96.88 157 B 1 
ATOM   2731 O O     . GLU B 2 157 ? 17.845  -7.818  1.224   1.00 96.09 157 B 1 
ATOM   2732 C CB    . GLU B 2 157 ? 19.234  -6.678  -1.653  1.00 94.19 157 B 1 
ATOM   2733 C CG    . GLU B 2 157 ? 18.684  -8.026  -2.108  1.00 83.02 157 B 1 
ATOM   2734 C CD    . GLU B 2 157 ? 18.677  -8.187  -3.630  1.00 83.56 157 B 1 
ATOM   2735 O OE1   . GLU B 2 157 ? 17.817  -8.954  -4.119  1.00 78.40 157 B 1 
ATOM   2736 O OE2   . GLU B 2 157 ? 19.373  -7.467  -4.366  1.00 79.30 157 B 1 
ATOM   2737 N N     . GLU B 2 158 ? 19.941  -7.046  1.470   1.00 96.61 158 B 1 
ATOM   2738 C CA    . GLU B 2 158 ? 20.295  -7.799  2.670   1.00 97.07 158 B 1 
ATOM   2739 C C     . GLU B 2 158 ? 19.302  -7.543  3.806   1.00 97.48 158 B 1 
ATOM   2740 O O     . GLU B 2 158 ? 18.810  -8.494  4.404   1.00 96.85 158 B 1 
ATOM   2741 C CB    . GLU B 2 158 ? 21.722  -7.436  3.116   1.00 96.46 158 B 1 
ATOM   2742 C CG    . GLU B 2 158 ? 22.836  -7.868  2.145   1.00 85.36 158 B 1 
ATOM   2743 C CD    . GLU B 2 158 ? 23.090  -6.924  0.946   1.00 76.53 158 B 1 
ATOM   2744 O OE1   . GLU B 2 158 ? 24.086  -7.165  0.234   1.00 68.76 158 B 1 
ATOM   2745 O OE2   . GLU B 2 158 ? 22.318  -5.959  0.731   1.00 70.11 158 B 1 
ATOM   2746 N N     . ALA B 2 159 ? 18.917  -6.292  4.053   1.00 97.80 159 B 1 
ATOM   2747 C CA    . ALA B 2 159 ? 17.973  -5.963  5.117   1.00 97.82 159 B 1 
ATOM   2748 C C     . ALA B 2 159 ? 16.608  -6.654  4.938   1.00 97.83 159 B 1 
ATOM   2749 O O     . ALA B 2 159 ? 16.041  -7.192  5.895   1.00 97.11 159 B 1 
ATOM   2750 C CB    . ALA B 2 159 ? 17.821  -4.440  5.184   1.00 97.55 159 B 1 
ATOM   2751 N N     . PHE B 2 160 ? 16.085  -6.688  3.707   1.00 97.64 160 B 1 
ATOM   2752 C CA    . PHE B 2 160 ? 14.817  -7.370  3.426   1.00 97.41 160 B 1 
ATOM   2753 C C     . PHE B 2 160 ? 14.955  -8.898  3.478   1.00 97.30 160 B 1 
ATOM   2754 O O     . PHE B 2 160 ? 14.073  -9.574  4.012   1.00 96.45 160 B 1 
ATOM   2755 C CB    . PHE B 2 160 ? 14.260  -6.923  2.069   1.00 96.80 160 B 1 
ATOM   2756 C CG    . PHE B 2 160 ? 13.739  -5.497  2.030   1.00 96.60 160 B 1 
ATOM   2757 C CD1   . PHE B 2 160 ? 12.372  -5.227  2.214   1.00 94.19 160 B 1 
ATOM   2758 C CD2   . PHE B 2 160 ? 14.614  -4.427  1.785   1.00 94.30 160 B 1 
ATOM   2759 C CE1   . PHE B 2 160 ? 11.890  -3.906  2.154   1.00 92.90 160 B 1 
ATOM   2760 C CE2   . PHE B 2 160 ? 14.141  -3.105  1.729   1.00 92.68 160 B 1 
ATOM   2761 C CZ    . PHE B 2 160 ? 12.779  -2.842  1.912   1.00 94.10 160 B 1 
ATOM   2762 N N     . ILE B 2 161 ? 16.053  -9.448  2.939   1.00 97.46 161 B 1 
ATOM   2763 C CA    . ILE B 2 161 ? 16.290  -10.895 2.873   1.00 97.41 161 B 1 
ATOM   2764 C C     . ILE B 2 161 ? 16.587  -11.479 4.255   1.00 97.60 161 B 1 
ATOM   2765 O O     . ILE B 2 161 ? 16.004  -12.499 4.610   1.00 97.04 161 B 1 
ATOM   2766 C CB    . ILE B 2 161 ? 17.393  -11.229 1.839   1.00 96.48 161 B 1 
ATOM   2767 C CG1   . ILE B 2 161 ? 16.853  -10.925 0.421   1.00 93.18 161 B 1 
ATOM   2768 C CG2   . ILE B 2 161 ? 17.847  -12.696 1.946   1.00 92.32 161 B 1 
ATOM   2769 C CD1   . ILE B 2 161 ? 17.858  -11.173 -0.712  1.00 81.27 161 B 1 
ATOM   2770 N N     . GLU B 2 162 ? 17.428  -10.839 5.063   1.00 97.66 162 B 1 
ATOM   2771 C CA    . GLU B 2 162 ? 17.726  -11.298 6.426   1.00 97.60 162 B 1 
ATOM   2772 C C     . GLU B 2 162 ? 16.476  -11.296 7.313   1.00 97.65 162 B 1 
ATOM   2773 O O     . GLU B 2 162 ? 16.253  -12.222 8.095   1.00 97.00 162 B 1 
ATOM   2774 C CB    . GLU B 2 162 ? 18.802  -10.420 7.078   1.00 97.17 162 B 1 
ATOM   2775 C CG    . GLU B 2 162 ? 20.210  -10.667 6.525   1.00 89.89 162 B 1 
ATOM   2776 C CD    . GLU B 2 162 ? 21.289  -9.853  7.260   1.00 87.19 162 B 1 
ATOM   2777 O OE1   . GLU B 2 162 ? 22.399  -9.725  6.706   1.00 80.41 162 B 1 
ATOM   2778 O OE2   . GLU B 2 162 ? 21.019  -9.379  8.390   1.00 82.83 162 B 1 
ATOM   2779 N N     . THR B 2 163 ? 15.609  -10.295 7.151   1.00 97.66 163 B 1 
ATOM   2780 C CA    . THR B 2 163 ? 14.316  -10.268 7.845   1.00 97.52 163 B 1 
ATOM   2781 C C     . THR B 2 163 ? 13.443  -11.448 7.409   1.00 97.42 163 B 1 
ATOM   2782 O O     . THR B 2 163 ? 12.855  -12.120 8.257   1.00 96.70 163 B 1 
ATOM   2783 C CB    . THR B 2 163 ? 13.583  -8.940  7.615   1.00 97.21 163 B 1 
ATOM   2784 O OG1   . THR B 2 163 ? 14.409  -7.854  7.957   1.00 94.02 163 B 1 
ATOM   2785 C CG2   . THR B 2 163 ? 12.334  -8.815  8.485   1.00 93.83 163 B 1 
ATOM   2786 N N     . ALA B 2 164 ? 13.394  -11.761 6.106   1.00 97.34 164 B 1 
ATOM   2787 C CA    . ALA B 2 164 ? 12.658  -12.919 5.597   1.00 97.16 164 B 1 
ATOM   2788 C C     . ALA B 2 164 ? 13.227  -14.246 6.115   1.00 97.00 164 B 1 
ATOM   2789 O O     . ALA B 2 164 ? 12.457  -15.119 6.523   1.00 96.43 164 B 1 
ATOM   2790 C CB    . ALA B 2 164 ? 12.644  -12.892 4.064   1.00 96.72 164 B 1 
ATOM   2791 N N     . ALA B 2 165 ? 14.551  -14.375 6.149   1.00 97.33 165 B 1 
ATOM   2792 C CA    . ALA B 2 165 ? 15.232  -15.547 6.692   1.00 97.29 165 B 1 
ATOM   2793 C C     . ALA B 2 165 ? 14.884  -15.756 8.171   1.00 96.98 165 B 1 
ATOM   2794 O O     . ALA B 2 165 ? 14.551  -16.870 8.578   1.00 96.22 165 B 1 
ATOM   2795 C CB    . ALA B 2 165 ? 16.741  -15.382 6.480   1.00 97.15 165 B 1 
ATOM   2796 N N     . LYS B 2 166 ? 14.854  -14.672 8.961   1.00 96.94 166 B 1 
ATOM   2797 C CA    . LYS B 2 166 ? 14.463  -14.745 10.371  1.00 96.43 166 B 1 
ATOM   2798 C C     . LYS B 2 166 ? 13.006  -15.160 10.556  1.00 96.10 166 B 1 
ATOM   2799 O O     . LYS B 2 166 ? 12.719  -15.983 11.423  1.00 95.14 166 B 1 
ATOM   2800 C CB    . LYS B 2 166 ? 14.768  -13.410 11.065  1.00 95.97 166 B 1 
ATOM   2801 C CG    . LYS B 2 166 ? 14.501  -13.430 12.583  1.00 91.94 166 B 1 
ATOM   2802 C CD    . LYS B 2 166 ? 15.323  -14.511 13.295  1.00 83.87 166 B 1 
ATOM   2803 C CE    . LYS B 2 166 ? 15.056  -14.525 14.799  1.00 77.45 166 B 1 
ATOM   2804 N NZ    . LYS B 2 166 ? 15.709  -15.709 15.427  1.00 68.57 166 B 1 
ATOM   2805 N N     . ILE B 2 167 ? 12.090  -14.641 9.744   1.00 95.83 167 B 1 
ATOM   2806 C CA    . ILE B 2 167 ? 10.678  -15.055 9.780   1.00 95.24 167 B 1 
ATOM   2807 C C     . ILE B 2 167 ? 10.551  -16.530 9.389   1.00 94.84 167 B 1 
ATOM   2808 O O     . ILE B 2 167 ? 9.843   -17.283 10.058  1.00 94.02 167 B 1 
ATOM   2809 C CB    . ILE B 2 167 ? 9.813   -14.160 8.873   1.00 95.05 167 B 1 
ATOM   2810 C CG1   . ILE B 2 167 ? 9.790   -12.705 9.393   1.00 94.15 167 B 1 
ATOM   2811 C CG2   . ILE B 2 167 ? 8.365   -14.685 8.801   1.00 94.08 167 B 1 
ATOM   2812 C CD1   . ILE B 2 167 ? 9.327   -11.705 8.332   1.00 92.26 167 B 1 
ATOM   2813 N N     . LEU B 2 168 ? 11.258  -16.964 8.345   1.00 95.06 168 B 1 
ATOM   2814 C CA    . LEU B 2 168 ? 11.246  -18.354 7.898   1.00 94.54 168 B 1 
ATOM   2815 C C     . LEU B 2 168 ? 11.786  -19.296 8.978   1.00 94.05 168 B 1 
ATOM   2816 O O     . LEU B 2 168 ? 11.187  -20.346 9.216   1.00 93.12 168 B 1 
ATOM   2817 C CB    . LEU B 2 168 ? 12.037  -18.464 6.588   1.00 93.98 168 B 1 
ATOM   2818 C CG    . LEU B 2 168 ? 11.986  -19.866 5.948   1.00 88.99 168 B 1 
ATOM   2819 C CD1   . LEU B 2 168 ? 10.571  -20.256 5.531   1.00 86.23 168 B 1 
ATOM   2820 C CD2   . LEU B 2 168 ? 12.873  -19.890 4.707   1.00 85.73 168 B 1 
ATOM   2821 N N     . GLN B 2 169 ? 12.861  -18.897 9.667   1.00 94.42 169 B 1 
ATOM   2822 C CA    . GLN B 2 169 ? 13.391  -19.611 10.829  1.00 94.05 169 B 1 
ATOM   2823 C C     . GLN B 2 169 ? 12.329  -19.740 11.924  1.00 93.67 169 B 1 
ATOM   2824 O O     . GLN B 2 169 ? 12.034  -20.845 12.372  1.00 92.77 169 B 1 
ATOM   2825 C CB    . GLN B 2 169 ? 14.629  -18.859 11.348  1.00 93.80 169 B 1 
ATOM   2826 C CG    . GLN B 2 169 ? 15.360  -19.618 12.476  1.00 86.14 169 B 1 
ATOM   2827 C CD    . GLN B 2 169 ? 16.600  -20.373 11.989  1.00 79.11 169 B 1 
ATOM   2828 O OE1   . GLN B 2 169 ? 17.400  -19.861 11.231  1.00 71.63 169 B 1 
ATOM   2829 N NE2   . GLN B 2 169 ? 16.796  -21.594 12.428  1.00 67.68 169 B 1 
ATOM   2830 N N     . ASN B 2 170 ? 11.672  -18.644 12.289  1.00 93.10 170 B 1 
ATOM   2831 C CA    . ASN B 2 170 ? 10.620  -18.650 13.306  1.00 92.07 170 B 1 
ATOM   2832 C C     . ASN B 2 170 ? 9.431   -19.552 12.924  1.00 91.52 170 B 1 
ATOM   2833 O O     . ASN B 2 170 ? 8.831   -20.173 13.796  1.00 89.41 170 B 1 
ATOM   2834 C CB    . ASN B 2 170 ? 10.142  -17.212 13.543  1.00 91.55 170 B 1 
ATOM   2835 C CG    . ASN B 2 170 ? 11.128  -16.312 14.273  1.00 90.22 170 B 1 
ATOM   2836 O OD1   . ASN B 2 170 ? 12.195  -16.684 14.730  1.00 83.44 170 B 1 
ATOM   2837 N ND2   . ASN B 2 170 ? 10.757  -15.055 14.434  1.00 83.16 170 B 1 
ATOM   2838 N N     . ILE B 2 171 ? 9.093   -19.653 11.634  1.00 91.19 171 B 1 
ATOM   2839 C CA    . ILE B 2 171 ? 8.073   -20.600 11.146  1.00 90.26 171 B 1 
ATOM   2840 C C     . ILE B 2 171 ? 8.549   -22.046 11.333  1.00 89.84 171 B 1 
ATOM   2841 O O     . ILE B 2 171 ? 7.770   -22.893 11.767  1.00 88.22 171 B 1 
ATOM   2842 C CB    . ILE B 2 171 ? 7.720   -20.328 9.668   1.00 89.51 171 B 1 
ATOM   2843 C CG1   . ILE B 2 171 ? 6.983   -18.983 9.516   1.00 87.71 171 B 1 
ATOM   2844 C CG2   . ILE B 2 171 ? 6.845   -21.453 9.075   1.00 87.95 171 B 1 
ATOM   2845 C CD1   . ILE B 2 171 ? 6.954   -18.474 8.069   1.00 84.73 171 B 1 
ATOM   2846 N N     . GLN B 2 172 ? 9.811   -22.339 10.997  1.00 89.97 172 B 1 
ATOM   2847 C CA    . GLN B 2 172 ? 10.385  -23.680 11.146  1.00 89.31 172 B 1 
ATOM   2848 C C     . GLN B 2 172 ? 10.476  -24.100 12.619  1.00 89.60 172 B 1 
ATOM   2849 O O     . GLN B 2 172 ? 10.195  -25.257 12.935  1.00 87.85 172 B 1 
ATOM   2850 C CB    . GLN B 2 172 ? 11.772  -23.735 10.495  1.00 88.06 172 B 1 
ATOM   2851 C CG    . GLN B 2 172 ? 11.700  -23.618 8.965   1.00 80.76 172 B 1 
ATOM   2852 C CD    . GLN B 2 172 ? 13.083  -23.580 8.309   1.00 74.55 172 B 1 
ATOM   2853 O OE1   . GLN B 2 172 ? 14.078  -24.035 8.831   1.00 66.40 172 B 1 
ATOM   2854 N NE2   . GLN B 2 172 ? 13.205  -23.069 7.104   1.00 64.05 172 B 1 
ATOM   2855 N N     . ASP B 2 173 ? 10.778  -23.149 13.496  1.00 89.20 173 B 1 
ATOM   2856 C CA    . ASP B 2 173 ? 10.852  -23.352 14.945  1.00 88.91 173 B 1 
ATOM   2857 C C     . ASP B 2 173 ? 9.459   -23.411 15.616  1.00 88.20 173 B 1 
ATOM   2858 O O     . ASP B 2 173 ? 9.353   -23.596 16.827  1.00 84.04 173 B 1 
ATOM   2859 C CB    . ASP B 2 173 ? 11.736  -22.251 15.562  1.00 87.89 173 B 1 
ATOM   2860 C CG    . ASP B 2 173 ? 13.198  -22.248 15.078  1.00 85.85 173 B 1 
ATOM   2861 O OD1   . ASP B 2 173 ? 13.673  -23.282 14.563  1.00 81.32 173 B 1 
ATOM   2862 O OD2   . ASP B 2 173 ? 13.858  -21.195 15.237  1.00 82.16 173 B 1 
ATOM   2863 N N     . GLY B 2 174 ? 8.379   -23.252 14.847  1.00 83.13 174 B 1 
ATOM   2864 C CA    . GLY B 2 174 ? 7.001   -23.318 15.350  1.00 81.55 174 B 1 
ATOM   2865 C C     . GLY B 2 174 ? 6.556   -22.098 16.162  1.00 80.57 174 B 1 
ATOM   2866 O O     . GLY B 2 174 ? 5.560   -22.174 16.881  1.00 74.95 174 B 1 
ATOM   2867 N N     . VAL B 2 175 ? 7.277   -20.971 16.050  1.00 78.89 175 B 1 
ATOM   2868 C CA    . VAL B 2 175 ? 6.939   -19.717 16.753  1.00 76.64 175 B 1 
ATOM   2869 C C     . VAL B 2 175 ? 5.683   -19.071 16.169  1.00 75.58 175 B 1 
ATOM   2870 O O     . VAL B 2 175 ? 4.884   -18.478 16.895  1.00 70.24 175 B 1 
ATOM   2871 C CB    . VAL B 2 175 ? 8.123   -18.733 16.689  1.00 72.80 175 B 1 
ATOM   2872 C CG1   . VAL B 2 175 ? 7.823   -17.400 17.380  1.00 66.70 175 B 1 
ATOM   2873 C CG2   . VAL B 2 175 ? 9.372   -19.321 17.359  1.00 68.52 175 B 1 
ATOM   2874 N N     . PHE B 2 176 ? 5.499   -19.175 14.850  1.00 71.50 176 B 1 
ATOM   2875 C CA    . PHE B 2 176 ? 4.320   -18.661 14.165  1.00 69.89 176 B 1 
ATOM   2876 C C     . PHE B 2 176 ? 3.272   -19.752 13.966  1.00 70.77 176 B 1 
ATOM   2877 O O     . PHE B 2 176 ? 3.538   -20.781 13.336  1.00 66.80 176 B 1 
ATOM   2878 C CB    . PHE B 2 176 ? 4.704   -18.051 12.821  1.00 64.67 176 B 1 
ATOM   2879 C CG    . PHE B 2 176 ? 5.273   -16.657 12.924  1.00 64.05 176 B 1 
ATOM   2880 C CD1   . PHE B 2 176 ? 4.409   -15.566 13.117  1.00 60.50 176 B 1 
ATOM   2881 C CD2   . PHE B 2 176 ? 6.651   -16.441 12.789  1.00 60.13 176 B 1 
ATOM   2882 C CE1   . PHE B 2 176 ? 4.920   -14.258 13.152  1.00 58.17 176 B 1 
ATOM   2883 C CE2   . PHE B 2 176 ? 7.164   -15.134 12.824  1.00 58.09 176 B 1 
ATOM   2884 C CZ    . PHE B 2 176 ? 6.299   -14.040 12.999  1.00 58.24 176 B 1 
ATOM   2885 N N     . ASP B 2 177 ? 2.041   -19.454 14.378  1.00 66.94 177 B 1 
ATOM   2886 C CA    . ASP B 2 177 ? 0.885   -20.208 13.918  1.00 66.66 177 B 1 
ATOM   2887 C C     . ASP B 2 177 ? 0.487   -19.732 12.513  1.00 66.93 177 B 1 
ATOM   2888 O O     . ASP B 2 177 ? -0.253  -18.766 12.330  1.00 62.41 177 B 1 
ATOM   2889 C CB    . ASP B 2 177 ? -0.266  -20.116 14.923  1.00 61.16 177 B 1 
ATOM   2890 C CG    . ASP B 2 177 ? -1.466  -20.967 14.491  1.00 55.35 177 B 1 
ATOM   2891 O OD1   . ASP B 2 177 ? -1.375  -21.658 13.448  1.00 51.54 177 B 1 
ATOM   2892 O OD2   . ASP B 2 177 ? -2.493  -20.916 15.196  1.00 50.99 177 B 1 
ATOM   2893 N N     . VAL B 2 178 ? 1.003   -20.419 11.499  1.00 68.55 178 B 1 
ATOM   2894 C CA    . VAL B 2 178 ? 0.713   -20.138 10.083  1.00 68.25 178 B 1 
ATOM   2895 C C     . VAL B 2 178 ? -0.736  -20.413 9.678   1.00 69.13 178 B 1 
ATOM   2896 O O     . VAL B 2 178 ? -1.132  -20.045 8.575   1.00 65.58 178 B 1 
ATOM   2897 C CB    . VAL B 2 178 ? 1.665   -20.907 9.137   1.00 63.77 178 B 1 
ATOM   2898 C CG1   . VAL B 2 178 ? 3.027   -20.219 9.082   1.00 58.37 178 B 1 
ATOM   2899 C CG2   . VAL B 2 178 ? 1.875   -22.372 9.544   1.00 59.29 178 B 1 
ATOM   2900 N N     . SER B 2 179 ? -1.528  -21.053 10.526  1.00 63.97 179 B 1 
ATOM   2901 C CA    . SER B 2 179 ? -2.965  -21.221 10.289  1.00 63.99 179 B 1 
ATOM   2902 C C     . SER B 2 179 ? -3.753  -19.936 10.557  1.00 65.00 179 B 1 
ATOM   2903 O O     . SER B 2 179 ? -4.847  -19.755 10.021  1.00 60.88 179 B 1 
ATOM   2904 C CB    . SER B 2 179 ? -3.514  -22.390 11.114  1.00 59.56 179 B 1 
ATOM   2905 O OG    . SER B 2 179 ? -3.703  -22.062 12.475  1.00 54.41 179 B 1 
ATOM   2906 N N     . ASN B 2 180 ? -3.169  -19.002 11.315  1.00 67.90 180 B 1 
ATOM   2907 C CA    . ASN B 2 180 ? -3.782  -17.729 11.639  1.00 67.97 180 B 1 
ATOM   2908 C C     . ASN B 2 180 ? -3.289  -16.620 10.694  1.00 68.26 180 B 1 
ATOM   2909 O O     . ASN B 2 180 ? -2.157  -16.148 10.790  1.00 62.99 180 B 1 
ATOM   2910 C CB    . ASN B 2 180 ? -3.526  -17.428 13.121  1.00 62.40 180 B 1 
ATOM   2911 C CG    . ASN B 2 180 ? -4.357  -16.263 13.622  1.00 57.13 180 B 1 
ATOM   2912 O OD1   . ASN B 2 180 ? -4.998  -15.530 12.882  1.00 52.62 180 B 1 
ATOM   2913 N ND2   . ASN B 2 180 ? -4.373  -16.065 14.923  1.00 52.20 180 B 1 
ATOM   2914 N N     . GLU B 2 181 ? -4.172  -16.139 9.824   1.00 62.94 181 B 1 
ATOM   2915 C CA    . GLU B 2 181 ? -3.865  -15.053 8.879   1.00 62.56 181 B 1 
ATOM   2916 C C     . GLU B 2 181 ? -3.432  -13.746 9.569   1.00 63.96 181 B 1 
ATOM   2917 O O     . GLU B 2 181 ? -2.745  -12.923 8.964   1.00 59.04 181 B 1 
ATOM   2918 C CB    . GLU B 2 181 ? -5.066  -14.757 7.970   1.00 56.90 181 B 1 
ATOM   2919 C CG    . GLU B 2 181 ? -5.443  -15.909 7.029   1.00 51.92 181 B 1 
ATOM   2920 C CD    . GLU B 2 181 ? -6.375  -15.451 5.891   1.00 47.85 181 B 1 
ATOM   2921 O OE1   . GLU B 2 181 ? -6.350  -16.105 4.822   1.00 43.74 181 B 1 
ATOM   2922 O OE2   . GLU B 2 181 ? -7.049  -14.408 6.040   1.00 45.72 181 B 1 
ATOM   2923 N N     . SER B 2 182 ? -3.773  -13.548 10.842  1.00 63.82 182 B 1 
ATOM   2924 C CA    . SER B 2 182 ? -3.332  -12.389 11.625  1.00 64.53 182 B 1 
ATOM   2925 C C     . SER B 2 182 ? -1.816  -12.331 11.835  1.00 66.50 182 B 1 
ATOM   2926 O O     . SER B 2 182 ? -1.292  -11.278 12.188  1.00 61.49 182 B 1 
ATOM   2927 C CB    . SER B 2 182 ? -4.046  -12.338 12.980  1.00 59.21 182 B 1 
ATOM   2928 O OG    . SER B 2 182 ? -3.560  -13.311 13.879  1.00 54.50 182 B 1 
ATOM   2929 N N     . SER B 2 183 ? -1.102  -13.414 11.579  1.00 68.61 183 B 1 
ATOM   2930 C CA    . SER B 2 183 ? 0.358   -13.480 11.676  1.00 69.64 183 B 1 
ATOM   2931 C C     . SER B 2 183 ? 1.077   -12.772 10.520  1.00 72.11 183 B 1 
ATOM   2932 O O     . SER B 2 183 ? 2.297   -12.638 10.552  1.00 68.13 183 B 1 
ATOM   2933 C CB    . SER B 2 183 ? 0.820   -14.940 11.759  1.00 65.28 183 B 1 
ATOM   2934 O OG    . SER B 2 183 ? 0.161   -15.592 12.836  1.00 60.52 183 B 1 
ATOM   2935 N N     . GLY B 2 184 ? 0.343   -12.313 9.499   1.00 72.26 184 B 1 
ATOM   2936 C CA    . GLY B 2 184 ? 0.919   -11.659 8.316   1.00 72.24 184 B 1 
ATOM   2937 C C     . GLY B 2 184 ? 1.643   -12.608 7.375   1.00 76.36 184 B 1 
ATOM   2938 O O     . GLY B 2 184 ? 2.446   -12.169 6.544   1.00 74.35 184 B 1 
ATOM   2939 N N     . ILE B 2 185 ? 1.360   -13.894 7.504   1.00 75.63 185 B 1 
ATOM   2940 C CA    . ILE B 2 185 ? 1.942   -14.969 6.712   1.00 78.61 185 B 1 
ATOM   2941 C C     . ILE B 2 185 ? 0.805   -15.667 5.975   1.00 80.00 185 B 1 
ATOM   2942 O O     . ILE B 2 185 ? -0.123  -16.175 6.596   1.00 79.60 185 B 1 
ATOM   2943 C CB    . ILE B 2 185 ? 2.741   -15.943 7.604   1.00 76.38 185 B 1 
ATOM   2944 C CG1   . ILE B 2 185 ? 3.866   -15.199 8.361   1.00 73.96 185 B 1 
ATOM   2945 C CG2   . ILE B 2 185 ? 3.315   -17.085 6.747   1.00 73.97 185 B 1 
ATOM   2946 C CD1   . ILE B 2 185 ? 4.541   -16.035 9.444   1.00 69.29 185 B 1 
ATOM   2947 N N     . LYS B 2 186 ? 0.890   -15.712 4.638   1.00 77.03 186 B 1 
ATOM   2948 C CA    . LYS B 2 186 ? -0.015  -16.521 3.817   1.00 77.80 186 B 1 
ATOM   2949 C C     . LYS B 2 186 ? 0.763   -17.681 3.219   1.00 77.50 186 B 1 
ATOM   2950 O O     . LYS B 2 186 ? 1.857   -17.482 2.702   1.00 78.77 186 B 1 
ATOM   2951 C CB    . LYS B 2 186 ? -0.718  -15.673 2.746   1.00 75.52 186 B 1 
ATOM   2952 C CG    . LYS B 2 186 ? -1.675  -14.656 3.395   1.00 69.53 186 B 1 
ATOM   2953 C CD    . LYS B 2 186 ? -2.528  -13.891 2.373   1.00 65.19 186 B 1 
ATOM   2954 C CE    . LYS B 2 186 ? -3.475  -12.990 3.172   1.00 58.68 186 B 1 
ATOM   2955 N NZ    . LYS B 2 186 ? -4.497  -12.297 2.351   1.00 51.47 186 B 1 
ATOM   2956 N N     . ILE B 2 187 ? 0.197   -18.871 3.273   1.00 76.14 187 B 1 
ATOM   2957 C CA    . ILE B 2 187 ? 0.785   -20.063 2.660   1.00 76.95 187 B 1 
ATOM   2958 C C     . ILE B 2 187 ? 0.393   -20.079 1.180   1.00 75.83 187 B 1 
ATOM   2959 O O     . ILE B 2 187 ? -0.777  -19.907 0.834   1.00 72.82 187 B 1 
ATOM   2960 C CB    . ILE B 2 187 ? 0.375   -21.348 3.412   1.00 74.25 187 B 1 
ATOM   2961 C CG1   . ILE B 2 187 ? 0.792   -21.260 4.899   1.00 69.33 187 B 1 
ATOM   2962 C CG2   . ILE B 2 187 ? 1.016   -22.580 2.746   1.00 69.64 187 B 1 
ATOM   2963 C CD1   . ILE B 2 187 ? 0.310   -22.438 5.757   1.00 63.64 187 B 1 
ATOM   2964 N N     . GLY B 2 188 ? 1.366   -20.270 0.296   1.00 72.82 188 B 1 
ATOM   2965 C CA    . GLY B 2 188 ? 1.123   -20.421 -1.132  1.00 70.92 188 B 1 
ATOM   2966 C C     . GLY B 2 188 ? 0.486   -21.772 -1.452  1.00 69.89 188 B 1 
ATOM   2967 O O     . GLY B 2 188 ? 0.815   -22.793 -0.854  1.00 65.29 188 B 1 
ATOM   2968 N N     . TYR B 2 189 ? -0.391  -21.793 -2.466  1.00 61.58 189 B 1 
ATOM   2969 C CA    . TYR B 2 189 ? -1.095  -23.011 -2.909  1.00 57.36 189 B 1 
ATOM   2970 C C     . TYR B 2 189 ? -0.169  -24.138 -3.402  1.00 55.14 189 B 1 
ATOM   2971 O O     . TYR B 2 189 ? -0.591  -25.288 -3.477  1.00 49.79 189 B 1 
ATOM   2972 C CB    . TYR B 2 189 ? -2.076  -22.639 -4.031  1.00 52.13 189 B 1 
ATOM   2973 C CG    . TYR B 2 189 ? -3.284  -21.852 -3.571  1.00 48.56 189 B 1 
ATOM   2974 C CD1   . TYR B 2 189 ? -4.383  -22.530 -3.011  1.00 44.53 189 B 1 
ATOM   2975 C CD2   . TYR B 2 189 ? -3.328  -20.453 -3.711  1.00 41.75 189 B 1 
ATOM   2976 C CE1   . TYR B 2 189 ? -5.517  -21.819 -2.591  1.00 37.01 189 B 1 
ATOM   2977 C CE2   . TYR B 2 189 ? -4.459  -19.731 -3.289  1.00 37.84 189 B 1 
ATOM   2978 C CZ    . TYR B 2 189 ? -5.554  -20.416 -2.730  1.00 37.47 189 B 1 
ATOM   2979 O OH    . TYR B 2 189 ? -6.661  -19.714 -2.322  1.00 34.02 189 B 1 
ATOM   2980 N N     . GLY B 2 190 ? 1.078   -23.820 -3.762  1.00 50.62 190 B 1 
ATOM   2981 C CA    . GLY B 2 190 ? 2.049   -24.794 -4.273  1.00 49.11 190 B 1 
ATOM   2982 C C     . GLY B 2 190 ? 2.607   -25.764 -3.231  1.00 49.23 190 B 1 
ATOM   2983 O O     . GLY B 2 190 ? 3.246   -26.748 -3.613  1.00 45.99 190 B 1 
ATOM   2984 N N     . ARG B 2 191 ? 2.370   -25.530 -1.956  1.00 52.43 191 B 1 
ATOM   2985 C CA    . ARG B 2 191 ? 2.708   -26.517 -0.924  1.00 51.44 191 B 1 
ATOM   2986 C C     . ARG B 2 191 ? 1.764   -27.710 -1.037  1.00 49.80 191 B 1 
ATOM   2987 O O     . ARG B 2 191 ? 0.713   -27.754 -0.403  1.00 47.01 191 B 1 
ATOM   2988 C CB    . ARG B 2 191 ? 2.700   -25.909 0.486   1.00 48.67 191 B 1 
ATOM   2989 C CG    . ARG B 2 191 ? 4.092   -25.404 0.868   1.00 45.12 191 B 1 
ATOM   2990 C CD    . ARG B 2 191 ? 4.086   -24.916 2.320   1.00 42.74 191 B 1 
ATOM   2991 N NE    . ARG B 2 191 ? 5.457   -24.789 2.841   1.00 40.15 191 B 1 
ATOM   2992 C CZ    . ARG B 2 191 ? 5.809   -24.846 4.111   1.00 36.35 191 B 1 
ATOM   2993 N NH1   . ARG B 2 191 ? 4.917   -24.852 5.065   1.00 36.42 191 B 1 
ATOM   2994 N NH2   . ARG B 2 191 ? 7.063   -24.911 4.434   1.00 34.90 191 B 1 
ATOM   2995 N N     . THR B 2 192 ? 2.179   -28.716 -1.799  1.00 40.01 192 B 1 
ATOM   2996 C CA    . THR B 2 192 ? 1.705   -30.074 -1.555  1.00 39.79 192 B 1 
ATOM   2997 C C     . THR B 2 192 ? 1.999   -30.384 -0.087  1.00 39.17 192 B 1 
ATOM   2998 O O     . THR B 2 192 ? 3.156   -30.357 0.341   1.00 36.57 192 B 1 
ATOM   2999 C CB    . THR B 2 192 ? 2.400   -31.100 -2.471  1.00 36.57 192 B 1 
ATOM   3000 O OG1   . THR B 2 192 ? 3.764   -30.793 -2.644  1.00 33.19 192 B 1 
ATOM   3001 C CG2   . THR B 2 192 ? 1.768   -31.114 -3.866  1.00 32.47 192 B 1 
ATOM   3002 N N     . GLN B 2 193 ? 0.950   -30.619 0.688   1.00 36.56 193 B 1 
ATOM   3003 C CA    . GLN B 2 193 ? 1.112   -31.219 2.009   1.00 35.65 193 B 1 
ATOM   3004 C C     . GLN B 2 193 ? 1.855   -32.539 1.784   1.00 34.40 193 B 1 
ATOM   3005 O O     . GLN B 2 193 ? 1.281   -33.493 1.256   1.00 32.30 193 B 1 
ATOM   3006 C CB    . GLN B 2 193 ? -0.248  -31.458 2.680   1.00 34.16 193 B 1 
ATOM   3007 C CG    . GLN B 2 193 ? -0.890  -30.169 3.232   1.00 31.21 193 B 1 
ATOM   3008 C CD    . GLN B 2 193 ? -2.213  -30.440 3.955   1.00 29.23 193 B 1 
ATOM   3009 O OE1   . GLN B 2 193 ? -2.777  -31.519 3.917   1.00 27.88 193 B 1 
ATOM   3010 N NE2   . GLN B 2 193 ? -2.766  -29.463 4.640   1.00 28.02 193 B 1 
ATOM   3011 N N     . GLY B 2 194 ? 3.149   -32.548 2.079   1.00 37.05 194 B 1 
ATOM   3012 C CA    . GLY B 2 194 ? 3.894   -33.795 2.137   1.00 36.43 194 B 1 
ATOM   3013 C C     . GLY B 2 194 ? 3.167   -34.677 3.138   1.00 35.00 194 B 1 
ATOM   3014 O O     . GLY B 2 194 ? 3.079   -34.313 4.307   1.00 32.47 194 B 1 
ATOM   3015 N N     . ALA B 2 195 ? 2.581   -35.765 2.652   1.00 31.65 195 B 1 
ATOM   3016 C CA    . ALA B 2 195 ? 1.947   -36.738 3.518   1.00 31.52 195 B 1 
ATOM   3017 C C     . ALA B 2 195 ? 3.001   -37.152 4.552   1.00 30.34 195 B 1 
ATOM   3018 O O     . ALA B 2 195 ? 4.031   -37.726 4.193   1.00 28.56 195 B 1 
ATOM   3019 C CB    . ALA B 2 195 ? 1.442   -37.920 2.675   1.00 29.33 195 B 1 
ATOM   3020 N N     . ALA B 2 196 ? 2.760   -36.813 5.813   1.00 30.48 196 B 1 
ATOM   3021 C CA    . ALA B 2 196 ? 3.483   -37.425 6.912   1.00 29.71 196 B 1 
ATOM   3022 C C     . ALA B 2 196 ? 3.191   -38.923 6.806   1.00 28.34 196 B 1 
ATOM   3023 O O     . ALA B 2 196 ? 2.113   -39.387 7.171   1.00 26.95 196 B 1 
ATOM   3024 C CB    . ALA B 2 196 ? 3.027   -36.801 8.238   1.00 28.72 196 B 1 
ATOM   3025 N N     . GLY B 2 197 ? 4.115   -39.653 6.189   1.00 29.65 197 B 1 
ATOM   3026 C CA    . GLY B 2 197 ? 4.053   -41.104 6.113   1.00 28.62 197 B 1 
ATOM   3027 C C     . GLY B 2 197 ? 4.188   -41.632 7.530   1.00 27.31 197 B 1 
ATOM   3028 O O     . GLY B 2 197 ? 5.303   -41.875 7.983   1.00 25.19 197 B 1 
ATOM   3029 N N     . GLY B 2 198 ? 3.056   -41.753 8.206   1.00 29.13 198 B 1 
ATOM   3030 C CA    . GLY B 2 198 ? 2.951   -42.521 9.430   1.00 28.61 198 B 1 
ATOM   3031 C C     . GLY B 2 198 ? 3.381   -43.940 9.093   1.00 27.35 198 B 1 
ATOM   3032 O O     . GLY B 2 198 ? 2.598   -44.717 8.560   1.00 25.70 198 B 1 
ATOM   3033 N N     . ARG B 2 199 ? 4.654   -44.229 9.323   1.00 34.23 199 B 1 
ATOM   3034 C CA    . ARG B 2 199 ? 5.106   -45.611 9.415   1.00 37.17 199 B 1 
ATOM   3035 C C     . ARG B 2 199 ? 4.474   -46.172 10.686  1.00 34.41 199 B 1 
ATOM   3036 O O     . ARG B 2 199 ? 5.113   -46.173 11.732  1.00 32.18 199 B 1 
ATOM   3037 C CB    . ARG B 2 199 ? 6.638   -45.720 9.447   1.00 36.16 199 B 1 
ATOM   3038 C CG    . ARG B 2 199 ? 7.273   -45.610 8.053   1.00 34.04 199 B 1 
ATOM   3039 C CD    . ARG B 2 199 ? 8.783   -45.867 8.171   1.00 33.07 199 B 1 
ATOM   3040 N NE    . ARG B 2 199 ? 9.450   -45.900 6.860   1.00 31.09 199 B 1 
ATOM   3041 C CZ    . ARG B 2 199 ? 10.737  -46.129 6.634   1.00 29.22 199 B 1 
ATOM   3042 N NH1   . ARG B 2 199 ? 11.579  -46.335 7.612   1.00 29.28 199 B 1 
ATOM   3043 N NH2   . ARG B 2 199 ? 11.208  -46.154 5.418   1.00 31.63 199 B 1 
ATOM   3044 N N     . ASP B 2 200 ? 3.248   -46.642 10.577  1.00 33.83 200 B 1 
ATOM   3045 C CA    . ASP B 2 200 ? 2.714   -47.625 11.510  1.00 35.33 200 B 1 
ATOM   3046 C C     . ASP B 2 200 ? 3.579   -48.877 11.375  1.00 32.43 200 B 1 
ATOM   3047 O O     . ASP B 2 200 ? 3.339   -49.778 10.567  1.00 30.91 200 B 1 
ATOM   3048 C CB    . ASP B 2 200 ? 1.221   -47.898 11.255  1.00 34.87 200 B 1 
ATOM   3049 C CG    . ASP B 2 200 ? 0.281   -46.971 12.041  1.00 32.21 200 B 1 
ATOM   3050 O OD1   . ASP B 2 200 ? 0.732   -46.406 13.066  1.00 33.36 200 B 1 
ATOM   3051 O OD2   . ASP B 2 200 ? -0.885  -46.861 11.616  1.00 32.74 200 B 1 
ATOM   3052 N N     . GLY B 2 201 ? 4.674   -48.863 12.121  1.00 38.32 201 B 1 
ATOM   3053 C CA    . GLY B 2 201 ? 5.476   -50.043 12.357  1.00 39.77 201 B 1 
ATOM   3054 C C     . GLY B 2 201 ? 4.649   -51.001 13.196  1.00 37.62 201 B 1 
ATOM   3055 O O     . GLY B 2 201 ? 4.800   -51.041 14.409  1.00 35.56 201 B 1 
ATOM   3056 N N     . THR B 2 202 ? 3.768   -51.747 12.538  1.00 37.46 202 B 1 
ATOM   3057 C CA    . THR B 2 202 ? 3.128   -52.922 13.125  1.00 41.09 202 B 1 
ATOM   3058 C C     . THR B 2 202 ? 4.229   -53.935 13.436  1.00 37.20 202 B 1 
ATOM   3059 O O     . THR B 2 202 ? 4.590   -54.773 12.610  1.00 35.32 202 B 1 
ATOM   3060 C CB    . THR B 2 202 ? 2.056   -53.519 12.196  1.00 40.41 202 B 1 
ATOM   3061 O OG1   . THR B 2 202 ? 2.433   -53.414 10.841  1.00 37.42 202 B 1 
ATOM   3062 C CG2   . THR B 2 202 ? 0.719   -52.796 12.336  1.00 38.93 202 B 1 
ATOM   3063 N N     . ILE B 2 203 ? 4.811   -53.805 14.627  1.00 41.93 203 B 1 
ATOM   3064 C CA    . ILE B 2 203 ? 5.706   -54.813 15.189  1.00 46.43 203 B 1 
ATOM   3065 C C     . ILE B 2 203 ? 4.837   -56.054 15.398  1.00 42.80 203 B 1 
ATOM   3066 O O     . ILE B 2 203 ? 4.100   -56.157 16.378  1.00 41.29 203 B 1 
ATOM   3067 C CB    . ILE B 2 203 ? 6.388   -54.325 16.486  1.00 45.59 203 B 1 
ATOM   3068 C CG1   . ILE B 2 203 ? 7.226   -53.051 16.207  1.00 43.53 203 B 1 
ATOM   3069 C CG2   . ILE B 2 203 ? 7.275   -55.443 17.071  1.00 45.21 203 B 1 
ATOM   3070 C CD1   . ILE B 2 203 ? 7.853   -52.417 17.461  1.00 40.78 203 B 1 
ATOM   3071 N N     . SER B 2 204 ? 4.887   -56.967 14.435  1.00 39.59 204 B 1 
ATOM   3072 C CA    . SER B 2 204 ? 4.295   -58.291 14.595  1.00 45.71 204 B 1 
ATOM   3073 C C     . SER B 2 204 ? 5.038   -58.991 15.733  1.00 42.20 204 B 1 
ATOM   3074 O O     . SER B 2 204 ? 6.147   -59.497 15.543  1.00 42.06 204 B 1 
ATOM   3075 C CB    . SER B 2 204 ? 4.380   -59.080 13.282  1.00 45.52 204 B 1 
ATOM   3076 O OG    . SER B 2 204 ? 5.708   -59.149 12.810  1.00 42.27 204 B 1 
ATOM   3077 N N     . GLN B 2 205 ? 4.450   -58.999 16.926  1.00 41.57 205 B 1 
ATOM   3078 C CA    . GLN B 2 205 ? 4.894   -59.864 18.018  1.00 49.13 205 B 1 
ATOM   3079 C C     . GLN B 2 205 ? 4.686   -61.317 17.572  1.00 46.28 205 B 1 
ATOM   3080 O O     . GLN B 2 205 ? 3.605   -61.883 17.722  1.00 45.53 205 B 1 
ATOM   3081 C CB    . GLN B 2 205 ? 4.144   -59.554 19.319  1.00 49.45 205 B 1 
ATOM   3082 C CG    . GLN B 2 205 ? 4.646   -58.277 20.016  1.00 46.79 205 B 1 
ATOM   3083 C CD    . GLN B 2 205 ? 4.005   -58.064 21.391  1.00 43.22 205 B 1 
ATOM   3084 O OE1   . GLN B 2 205 ? 3.050   -58.704 21.784  1.00 40.95 205 B 1 
ATOM   3085 N NE2   . GLN B 2 205 ? 4.515   -57.146 22.191  1.00 42.82 205 B 1 
ATOM   3086 N N     . GLY B 2 206 ? 5.729   -61.890 16.968  1.00 43.32 206 B 1 
ATOM   3087 C CA    . GLY B 2 206 ? 5.796   -63.329 16.735  1.00 47.63 206 B 1 
ATOM   3088 C C     . GLY B 2 206 ? 5.880   -64.029 18.087  1.00 46.57 206 B 1 
ATOM   3089 O O     . GLY B 2 206 ? 6.974   -64.215 18.613  1.00 45.25 206 B 1 
ATOM   3090 N N     . GLY B 2 207 ? 4.728   -64.366 18.644  1.00 44.81 207 B 1 
ATOM   3091 C CA    . GLY B 2 207 ? 4.632   -65.204 19.837  1.00 47.43 207 B 1 
ATOM   3092 C C     . GLY B 2 207 ? 5.134   -66.606 19.505  1.00 46.55 207 B 1 
ATOM   3093 O O     . GLY B 2 207 ? 4.348   -67.456 19.105  1.00 44.98 207 B 1 
ATOM   3094 N N     . GLY B 2 208 ? 6.446   -66.786 19.632  1.00 42.54 208 B 1 
ATOM   3095 C CA    . GLY B 2 208 ? 7.050   -68.114 19.565  1.00 46.67 208 B 1 
ATOM   3096 C C     . GLY B 2 208 ? 6.589   -68.924 20.775  1.00 45.73 208 B 1 
ATOM   3097 O O     . GLY B 2 208 ? 7.204   -68.841 21.830  1.00 44.23 208 B 1 
ATOM   3098 N N     . CYS B 2 209 ? 5.499   -69.684 20.616  1.00 47.43 209 B 1 
ATOM   3099 C CA    . CYS B 2 209 ? 5.137   -70.741 21.553  1.00 49.86 209 B 1 
ATOM   3100 C C     . CYS B 2 209 ? 6.214   -71.825 21.475  1.00 46.15 209 B 1 
ATOM   3101 O O     . CYS B 2 209 ? 6.146   -72.710 20.623  1.00 43.25 209 B 1 
ATOM   3102 C CB    . CYS B 2 209 ? 3.755   -71.308 21.209  1.00 49.69 209 B 1 
ATOM   3103 S SG    . CYS B 2 209 ? 2.444   -70.110 21.626  1.00 44.40 209 B 1 
ATOM   3104 N N     . CYS B 2 210 ? 7.220   -71.727 22.350  1.00 50.72 210 B 1 
ATOM   3105 C CA    . CYS B 2 210 ? 8.057   -72.874 22.666  1.00 54.01 210 B 1 
ATOM   3106 C C     . CYS B 2 210 ? 7.167   -73.904 23.372  1.00 50.37 210 B 1 
ATOM   3107 O O     . CYS B 2 210 ? 6.785   -73.712 24.529  1.00 45.29 210 B 1 
ATOM   3108 C CB    . CYS B 2 210 ? 9.233   -72.448 23.555  1.00 52.36 210 B 1 
ATOM   3109 S SG    . CYS B 2 210 ? 10.369  -71.356 22.646  1.00 48.51 210 B 1 
ATOM   3110 N N     . GLY B 2 211 ? 6.818   -74.924 22.648  1.00 47.96 211 B 1 
ATOM   3111 C CA    . GLY B 2 211 ? 6.584   -76.242 23.222  1.00 46.90 211 B 1 
ATOM   3112 C C     . GLY B 2 211 ? 7.920   -76.938 23.456  1.00 43.47 211 B 1 
ATOM   3113 O O     . GLY B 2 211 ? 8.936   -76.506 22.888  1.00 37.68 211 B 1 
ATOM   3114 O OXT   . GLY B 2 211 ? 7.887   -77.947 24.200  1.00 44.03 211 B 1 
HETATM 3115 P PB    . GDP C 3 .   ? 10.843  8.995   4.119   1.00 90.34 1   C 1 
HETATM 3116 O O1B   . GDP C 3 .   ? 10.097  8.145   3.156   1.00 81.63 1   C 1 
HETATM 3117 O O2B   . GDP C 3 .   ? 11.336  8.215   5.314   1.00 82.42 1   C 1 
HETATM 3118 O O3B   . GDP C 3 .   ? 10.099  10.248  4.501   1.00 80.99 1   C 1 
HETATM 3119 O O3A   . GDP C 3 .   ? 12.171  9.491   3.383   1.00 88.99 1   C 1 
HETATM 3120 P PA    . GDP C 3 .   ? 12.408  9.527   1.799   1.00 90.15 1   C 1 
HETATM 3121 O O1A   . GDP C 3 .   ? 12.611  8.136   1.284   1.00 79.37 1   C 1 
HETATM 3122 O O2A   . GDP C 3 .   ? 11.333  10.326  1.130   1.00 75.97 1   C 1 
HETATM 3123 O "O5'" . GDP C 3 .   ? 13.797  10.295  1.713   1.00 88.04 1   C 1 
HETATM 3124 C "C5'" . GDP C 3 .   ? 13.953  11.577  2.298   1.00 88.32 1   C 1 
HETATM 3125 C "C4'" . GDP C 3 .   ? 15.169  12.257  1.705   1.00 91.30 1   C 1 
HETATM 3126 O "O4'" . GDP C 3 .   ? 16.347  11.557  2.068   1.00 92.30 1   C 1 
HETATM 3127 C "C3'" . GDP C 3 .   ? 15.142  12.335  0.187   1.00 89.82 1   C 1 
HETATM 3128 O "O3'" . GDP C 3 .   ? 15.591  13.617  -0.211  1.00 86.88 1   C 1 
HETATM 3129 C "C2'" . GDP C 3 .   ? 16.126  11.267  -0.261  1.00 90.98 1   C 1 
HETATM 3130 O "O2'" . GDP C 3 .   ? 16.766  11.614  -1.462  1.00 88.47 1   C 1 
HETATM 3131 C "C1'" . GDP C 3 .   ? 17.100  11.210  0.905   1.00 93.20 1   C 1 
HETATM 3132 N N9    . GDP C 3 .   ? 17.666  9.870   1.102   1.00 94.21 1   C 1 
HETATM 3133 C C8    . GDP C 3 .   ? 16.984  8.712   1.334   1.00 93.81 1   C 1 
HETATM 3134 N N7    . GDP C 3 .   ? 17.804  7.673   1.496   1.00 94.38 1   C 1 
HETATM 3135 C C5    . GDP C 3 .   ? 19.061  8.171   1.363   1.00 95.53 1   C 1 
HETATM 3136 C C6    . GDP C 3 .   ? 20.381  7.581   1.425   1.00 96.03 1   C 1 
HETATM 3137 O O6    . GDP C 3 .   ? 20.586  6.383   1.652   1.00 95.48 1   C 1 
HETATM 3138 N N1    . GDP C 3 .   ? 21.443  8.424   1.236   1.00 95.65 1   C 1 
HETATM 3139 C C2    . GDP C 3 .   ? 21.278  9.760   0.990   1.00 95.43 1   C 1 
HETATM 3140 N N2    . GDP C 3 .   ? 22.390  10.495  0.819   1.00 94.13 1   C 1 
HETATM 3141 N N3    . GDP C 3 .   ? 20.068  10.346  0.929   1.00 94.80 1   C 1 
HETATM 3142 C C4    . GDP C 3 .   ? 18.973  9.576   1.113   1.00 95.26 1   C 1 
#
