# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_trs120-g3f-gtp-seed10
#
_entry.id trs120-g3f-gtp-seed10
#
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 PRO 2   
2 n SER 3   
2 n ARG 4   
2 n ARG 5   
2 n ARG 6   
2 n THR 7   
2 n LEU 8   
2 n LEU 9   
2 n LYS 10  
2 n VAL 11  
2 n ILE 12  
2 n ILE 13  
2 n LEU 14  
2 n GLY 15  
2 n ASP 16  
2 n SER 17  
2 n GLY 18  
2 n VAL 19  
2 n GLY 20  
2 n LYS 21  
2 n THR 22  
2 n SER 23  
2 n LEU 24  
2 n MET 25  
2 n ASN 26  
2 n GLN 27  
2 n TYR 28  
2 n VAL 29  
2 n ASN 30  
2 n LYS 31  
2 n LYS 32  
2 n PHE 33  
2 n SER 34  
2 n ASN 35  
2 n GLN 36  
2 n TYR 37  
2 n LYS 38  
2 n ALA 39  
2 n THR 40  
2 n ILE 41  
2 n GLY 42  
2 n ALA 43  
2 n ASP 44  
2 n PHE 45  
2 n LEU 46  
2 n THR 47  
2 n LYS 48  
2 n GLU 49  
2 n VAL 50  
2 n GLN 51  
2 n PHE 52  
2 n GLU 53  
2 n ASP 54  
2 n ARG 55  
2 n LEU 56  
2 n PHE 57  
2 n THR 58  
2 n LEU 59  
2 n GLN 60  
2 n ILE 61  
2 n TRP 62  
2 n ASP 63  
2 n THR 64  
2 n ALA 65  
2 n GLY 66  
2 n GLN 67  
2 n GLU 68  
2 n ARG 69  
2 n PHE 70  
2 n GLN 71  
2 n SER 72  
2 n LEU 73  
2 n GLY 74  
2 n VAL 75  
2 n ALA 76  
2 n PHE 77  
2 n TYR 78  
2 n ARG 79  
2 n GLY 80  
2 n ALA 81  
2 n ASP 82  
2 n CYS 83  
2 n CYS 84  
2 n VAL 85  
2 n LEU 86  
2 n VAL 87  
2 n TYR 88  
2 n ASP 89  
2 n VAL 90  
2 n ASN 91  
2 n SER 92  
2 n MET 93  
2 n LYS 94  
2 n SER 95  
2 n PHE 96  
2 n GLU 97  
2 n ASN 98  
2 n LEU 99  
2 n ASN 100 
2 n ASN 101 
2 n TRP 102 
2 n ARG 103 
2 n GLU 104 
2 n GLU 105 
2 n PHE 106 
2 n LEU 107 
2 n ILE 108 
2 n GLN 109 
2 n ALA 110 
2 n SER 111 
2 n PRO 112 
2 n SER 113 
2 n ASP 114 
2 n PRO 115 
2 n GLU 116 
2 n ASN 117 
2 n PHE 118 
2 n PRO 119 
2 n PHE 120 
2 n VAL 121 
2 n LEU 122 
2 n ILE 123 
2 n GLY 124 
2 n ASN 125 
2 n LYS 126 
2 n VAL 127 
2 n ASP 128 
2 n VAL 129 
2 n ASP 130 
2 n ASP 131 
2 n GLY 132 
2 n ASN 133 
2 n SER 134 
2 n ARG 135 
2 n VAL 136 
2 n VAL 137 
2 n SER 138 
2 n GLU 139 
2 n LYS 140 
2 n LYS 141 
2 n ALA 142 
2 n LYS 143 
2 n ALA 144 
2 n TRP 145 
2 n CYS 146 
2 n ALA 147 
2 n SER 148 
2 n LYS 149 
2 n GLY 150 
2 n ASN 151 
2 n ILE 152 
2 n PRO 153 
2 n TYR 154 
2 n PHE 155 
2 n GLU 156 
2 n THR 157 
2 n SER 158 
2 n ALA 159 
2 n LYS 160 
2 n VAL 161 
2 n GLY 162 
2 n THR 163 
2 n ASN 164 
2 n VAL 165 
2 n GLU 166 
2 n GLU 167 
2 n ALA 168 
2 n PHE 169 
2 n GLN 170 
2 n CYS 171 
2 n ILE 172 
2 n ALA 173 
2 n LYS 174 
2 n ASP 175 
2 n ALA 176 
2 n LEU 177 
2 n LYS 178 
2 n SER 179 
2 n GLY 180 
2 n GLU 181 
2 n GLU 182 
2 n GLU 183 
2 n GLU 184 
2 n LEU 185 
2 n TYR 186 
2 n LEU 187 
2 n PRO 188 
2 n ASP 189 
2 n THR 190 
2 n ILE 191 
2 n ASP 192 
2 n VAL 193 
2 n GLY 194 
2 n THR 195 
2 n SER 196 
2 n ASN 197 
2 n GLN 198 
2 n GLN 199 
2 n ARG 200 
2 n SER 201 
2 n THR 202 
2 n GLY 203 
2 n CYS 204 
2 n GLU 205 
2 n CYS 206 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-04-07 19:39:49)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 72.09
_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 33.02 1 1   
A GLU 2   2 35.20 1 2   
A PRO 3   2 41.36 1 3   
A ASP 4   2 39.06 1 4   
A VAL 5   2 44.94 1 5   
A SER 6   2 48.23 1 6   
A ILE 7   2 49.12 1 7   
A GLU 8   2 45.67 1 8   
A THR 9   2 47.43 1 9   
A LEU 10  2 50.99 1 10  
A SER 11  2 67.55 1 11  
A ILE 12  2 75.83 1 12  
A ILE 13  2 83.76 1 13  
A ARG 14  2 76.37 1 14  
A ILE 15  2 89.53 1 15  
A ALA 16  2 91.83 1 16  
A VAL 17  2 90.53 1 17  
A LEU 18  2 89.56 1 18  
A PRO 19  2 90.07 1 19  
A ILE 20  2 87.84 1 20  
A GLY 21  2 86.50 1 21  
A THR 22  2 82.98 1 22  
A ILE 23  2 85.34 1 23  
A PRO 24  2 88.10 1 24  
A PRO 25  2 86.67 1 25  
A THR 26  2 85.09 1 26  
A LEU 27  2 84.36 1 27  
A LEU 28  2 87.11 1 28  
A ARG 29  2 73.24 1 29  
A ASP 30  2 83.19 1 30  
A TYR 31  2 87.38 1 31  
A HIS 32  2 85.55 1 32  
A SER 33  2 87.15 1 33  
A MET 34  2 83.94 1 34  
A LEU 35  2 87.76 1 35  
A LEU 36  2 86.17 1 36  
A ARG 37  2 75.38 1 37  
A HIS 38  2 83.54 1 38  
A HIS 39  2 80.81 1 39  
A THR 40  2 80.95 1 40  
A ILE 41  2 79.06 1 41  
A ALA 42  2 76.81 1 42  
A LEU 43  2 71.50 1 43  
A SER 44  2 67.67 1 44  
A ALA 45  2 69.12 1 45  
A ILE 46  2 67.83 1 46  
A SER 47  2 60.62 1 47  
A SER 48  2 57.94 1 48  
A PHE 49  2 58.59 1 49  
A TYR 50  2 56.05 1 50  
A THR 51  2 51.32 1 51  
A GLU 52  2 46.06 1 52  
A HIS 53  2 39.75 1 53  
A GLN 54  2 41.18 1 54  
A LYS 55  2 42.93 1 55  
A SER 56  2 54.43 1 56  
A PRO 57  2 54.06 1 57  
A PHE 58  2 56.31 1 58  
A THR 59  2 53.18 1 59  
A ASN 60  2 51.30 1 60  
A GLN 61  2 53.57 1 61  
A PRO 62  2 56.53 1 62  
A TRP 63  2 55.47 1 63  
A ASP 64  2 54.84 1 64  
A SER 65  2 60.83 1 65  
A GLY 66  2 73.34 1 66  
A SER 67  2 77.54 1 67  
A LEU 68  2 78.93 1 68  
A ARG 69  2 71.90 1 69  
A PHE 70  2 87.15 1 70  
A LYS 71  2 80.13 1 71  
A PHE 72  2 88.74 1 72  
A VAL 73  2 85.01 1 73  
A LEU 74  2 81.10 1 74  
A GLY 75  2 76.65 1 75  
A GLY 76  2 70.91 1 76  
A SER 77  2 62.87 1 77  
A PRO 78  2 57.76 1 78  
A PRO 79  2 54.84 1 79  
A SER 80  2 55.11 1 80  
A PRO 81  2 54.67 1 81  
A TRP 82  2 49.41 1 82  
A GLU 83  2 49.28 1 83  
A ASP 84  2 50.85 1 84  
A PHE 85  2 45.59 1 85  
A GLN 86  2 48.58 1 86  
A SER 87  2 54.79 1 87  
A ASN 88  2 52.46 1 88  
A ARG 89  2 52.69 1 89  
A LYS 90  2 68.11 1 90  
A MET 91  2 80.13 1 91  
A LEU 92  2 83.77 1 92  
A ALA 93  2 91.41 1 93  
A VAL 94  2 91.06 1 94  
A ILE 95  2 92.52 1 95  
A GLY 96  2 93.59 1 96  
A LEU 97  2 91.68 1 97  
A CYS 98  2 90.79 1 98  
A HIS 99  2 88.57 1 99  
A CYS 100 2 87.80 1 100 
A PRO 101 2 88.20 1 101 
A SER 102 2 85.91 1 102 
A SER 103 2 84.45 1 103 
A PRO 104 2 83.36 1 104 
A ASP 105 2 82.10 1 105 
A LEU 106 2 82.62 1 106 
A ASP 107 2 82.19 1 107 
A SER 108 2 86.23 1 108 
A VAL 109 2 88.04 1 109 
A THR 110 2 85.30 1 110 
A GLU 111 2 79.95 1 111 
A LYS 112 2 85.08 1 112 
A PHE 113 2 90.96 1 113 
A ASN 114 2 86.69 1 114 
A VAL 115 2 88.76 1 115 
A ALA 116 2 89.39 1 116 
A CYS 117 2 88.45 1 117 
A LYS 118 2 79.29 1 118 
A SER 119 2 82.99 1 119 
A TYR 120 2 84.72 1 120 
A SER 121 2 80.76 1 121 
A SER 122 2 80.35 1 122 
A ALA 123 2 87.08 1 123 
A LEU 124 2 84.25 1 124 
A VAL 125 2 87.76 1 125 
A ARG 126 2 79.11 1 126 
A ARG 127 2 85.05 1 127 
A CYS 128 2 90.63 1 128 
A PHE 129 2 89.80 1 129 
A ALA 130 2 88.99 1 130 
A PHE 131 2 86.76 1 131 
A SER 132 2 82.95 1 132 
A PRO 133 2 80.27 1 133 
A GLY 134 2 78.35 1 134 
A ASP 135 2 67.40 1 135 
A SER 136 2 72.61 1 136 
A GLN 137 2 73.33 1 137 
A LEU 138 2 67.51 1 138 
A GLU 139 2 59.37 1 139 
A ASP 140 2 61.10 1 140 
A GLY 141 2 57.06 1 141 
A ASP 142 2 49.75 1 142 
A LYS 143 2 44.03 1 143 
A LYS 144 2 52.13 1 144 
A GLY 145 2 59.88 1 145 
A GLU 146 2 53.62 1 146 
A ASN 147 2 74.27 1 147 
A LEU 148 2 81.99 1 148 
A ILE 149 2 80.69 1 149 
A LEU 150 2 77.87 1 150 
A PHE 151 2 79.69 1 151 
A PRO 152 2 71.70 1 152 
A PRO 153 2 71.74 1 153 
A SER 154 2 68.27 1 154 
A ASP 155 2 66.11 1 155 
A LYS 156 2 66.94 1 156 
A GLN 157 2 61.61 1 157 
A THR 158 2 68.31 1 158 
A GLN 159 2 74.11 1 159 
A GLU 160 2 72.66 1 160 
A PHE 161 2 62.81 1 161 
A HIS 162 2 70.66 1 162 
A LEU 163 2 83.21 1 163 
A GLN 164 2 76.33 1 164 
A THR 165 2 75.23 1 165 
A MET 166 2 78.80 1 166 
A MET 167 2 86.15 1 167 
A GLN 168 2 77.92 1 168 
A ASP 169 2 77.68 1 169 
A ILE 170 2 87.01 1 170 
A ALA 171 2 85.83 1 171 
A ALA 172 2 80.64 1 172 
A SER 173 2 81.58 1 173 
A LEU 174 2 83.26 1 174 
A LEU 175 2 76.47 1 175 
A MET 176 2 72.05 1 176 
A GLU 177 2 76.59 1 177 
A PHE 178 2 75.37 1 178 
A GLU 179 2 66.39 1 179 
A LYS 180 2 69.16 1 180 
A TRP 181 2 64.46 1 181 
A VAL 182 2 69.32 1 182 
A LEU 183 2 66.53 1 183 
A GLN 184 2 62.92 1 184 
A ALA 185 2 66.74 1 185 
A GLU 186 2 56.96 1 186 
A SER 187 2 58.27 1 187 
A ALA 188 2 54.29 1 188 
A GLY 189 2 46.45 1 189 
B MET 1   2 25.12 1 190 
B PRO 2   2 30.70 1 191 
B SER 3   2 37.59 1 192 
B ARG 4   2 36.55 1 193 
B ARG 5   2 39.89 1 194 
B ARG 6   2 45.77 1 195 
B THR 7   2 62.10 1 196 
B LEU 8   2 68.75 1 197 
B LEU 9   2 79.76 1 198 
B LYS 10  2 80.28 1 199 
B VAL 11  2 88.01 1 200 
B ILE 12  2 85.04 1 201 
B ILE 13  2 87.34 1 202 
B LEU 14  2 90.05 1 203 
B GLY 15  2 89.96 1 204 
B ASP 16  2 88.69 1 205 
B SER 17  2 83.13 1 206 
B GLY 18  2 88.11 1 207 
B VAL 19  2 91.36 1 208 
B GLY 20  2 91.04 1 209 
B LYS 21  2 87.45 1 210 
B THR 22  2 83.14 1 211 
B SER 23  2 88.68 1 212 
B LEU 24  2 91.39 1 213 
B MET 25  2 82.20 1 214 
B ASN 26  2 78.18 1 215 
B GLN 27  2 85.52 1 216 
B TYR 28  2 87.24 1 217 
B VAL 29  2 80.05 1 218 
B ASN 30  2 72.57 1 219 
B LYS 31  2 68.76 1 220 
B LYS 32  2 61.15 1 221 
B PHE 33  2 61.33 1 222 
B SER 34  2 51.75 1 223 
B ASN 35  2 45.65 1 224 
B GLN 36  2 38.22 1 225 
B TYR 37  2 30.46 1 226 
B LYS 38  2 34.34 1 227 
B ALA 39  2 36.45 1 228 
B THR 40  2 36.73 1 229 
B ILE 41  2 34.43 1 230 
B GLY 42  2 44.26 1 231 
B ALA 43  2 49.14 1 232 
B ASP 44  2 52.59 1 233 
B PHE 45  2 59.94 1 234 
B LEU 46  2 69.66 1 235 
B THR 47  2 71.19 1 236 
B LYS 48  2 77.70 1 237 
B GLU 49  2 70.92 1 238 
B VAL 50  2 79.77 1 239 
B GLN 51  2 71.17 1 240 
B PHE 52  2 69.34 1 241 
B GLU 53  2 65.70 1 242 
B ASP 54  2 68.72 1 243 
B ARG 55  2 63.37 1 244 
B LEU 56  2 72.72 1 245 
B PHE 57  2 73.37 1 246 
B THR 58  2 75.51 1 247 
B LEU 59  2 81.38 1 248 
B GLN 60  2 72.69 1 249 
B ILE 61  2 81.74 1 250 
B TRP 62  2 69.69 1 251 
B ASP 63  2 73.63 1 252 
B THR 64  2 65.27 1 253 
B ALA 65  2 58.07 1 254 
B GLY 66  2 54.51 1 255 
B GLN 67  2 48.12 1 256 
B GLU 68  2 45.89 1 257 
B ARG 69  2 43.86 1 258 
B PHE 70  2 49.91 1 259 
B GLN 71  2 52.60 1 260 
B SER 72  2 60.14 1 261 
B LEU 73  2 63.72 1 262 
B GLY 74  2 66.40 1 263 
B VAL 75  2 67.08 1 264 
B ALA 76  2 72.08 1 265 
B PHE 77  2 66.82 1 266 
B TYR 78  2 74.75 1 267 
B ARG 79  2 65.08 1 268 
B GLY 80  2 77.95 1 269 
B ALA 81  2 84.64 1 270 
B ASP 82  2 84.85 1 271 
B CYS 83  2 91.85 1 272 
B CYS 84  2 93.98 1 273 
B VAL 85  2 93.93 1 274 
B LEU 86  2 94.89 1 275 
B VAL 87  2 94.88 1 276 
B TYR 88  2 95.74 1 277 
B ASP 89  2 94.51 1 278 
B VAL 90  2 93.60 1 279 
B ASN 91  2 91.47 1 280 
B SER 92  2 93.58 1 281 
B MET 93  2 91.97 1 282 
B LYS 94  2 83.29 1 283 
B SER 95  2 94.06 1 284 
B PHE 96  2 94.79 1 285 
B GLU 97  2 91.03 1 286 
B ASN 98  2 89.55 1 287 
B LEU 99  2 93.59 1 288 
B ASN 100 2 88.51 1 289 
B ASN 101 2 84.47 1 290 
B TRP 102 2 86.55 1 291 
B ARG 103 2 87.63 1 292 
B GLU 104 2 80.77 1 293 
B GLU 105 2 78.07 1 294 
B PHE 106 2 88.67 1 295 
B LEU 107 2 88.70 1 296 
B ILE 108 2 81.54 1 297 
B GLN 109 2 74.90 1 298 
B ALA 110 2 80.63 1 299 
B SER 111 2 76.64 1 300 
B PRO 112 2 81.18 1 301 
B SER 113 2 74.23 1 302 
B ASP 114 2 77.93 1 303 
B PRO 115 2 83.89 1 304 
B GLU 116 2 75.28 1 305 
B ASN 117 2 81.98 1 306 
B PHE 118 2 89.83 1 307 
B PRO 119 2 91.23 1 308 
B PHE 120 2 93.52 1 309 
B VAL 121 2 94.54 1 310 
B LEU 122 2 95.89 1 311 
B ILE 123 2 95.81 1 312 
B GLY 124 2 96.28 1 313 
B ASN 125 2 93.34 1 314 
B LYS 126 2 92.67 1 315 
B VAL 127 2 91.96 1 316 
B ASP 128 2 89.79 1 317 
B VAL 129 2 87.97 1 318 
B ASP 130 2 82.08 1 319 
B ASP 131 2 79.78 1 320 
B GLY 132 2 85.06 1 321 
B ASN 133 2 83.46 1 322 
B SER 134 2 86.11 1 323 
B ARG 135 2 87.36 1 324 
B VAL 136 2 90.08 1 325 
B VAL 137 2 92.31 1 326 
B SER 138 2 93.03 1 327 
B GLU 139 2 88.59 1 328 
B LYS 140 2 83.14 1 329 
B LYS 141 2 88.29 1 330 
B ALA 142 2 95.23 1 331 
B LYS 143 2 89.64 1 332 
B ALA 144 2 95.34 1 333 
B TRP 145 2 93.61 1 334 
B CYS 146 2 94.05 1 335 
B ALA 147 2 93.51 1 336 
B SER 148 2 91.16 1 337 
B LYS 149 2 87.15 1 338 
B GLY 150 2 86.91 1 339 
B ASN 151 2 85.40 1 340 
B ILE 152 2 90.75 1 341 
B PRO 153 2 94.75 1 342 
B TYR 154 2 94.83 1 343 
B PHE 155 2 94.64 1 344 
B GLU 156 2 93.62 1 345 
B THR 157 2 93.93 1 346 
B SER 158 2 94.25 1 347 
B ALA 159 2 91.54 1 348 
B LYS 160 2 86.06 1 349 
B VAL 161 2 87.94 1 350 
B GLY 162 2 92.05 1 351 
B THR 163 2 90.51 1 352 
B ASN 164 2 89.39 1 353 
B VAL 165 2 92.53 1 354 
B GLU 166 2 83.00 1 355 
B GLU 167 2 83.46 1 356 
B ALA 168 2 94.34 1 357 
B PHE 169 2 89.36 1 358 
B GLN 170 2 80.96 1 359 
B CYS 171 2 92.27 1 360 
B ILE 172 2 90.44 1 361 
B ALA 173 2 89.37 1 362 
B LYS 174 2 79.05 1 363 
B ASP 175 2 86.01 1 364 
B ALA 176 2 85.78 1 365 
B LEU 177 2 77.66 1 366 
B LYS 178 2 68.28 1 367 
B SER 179 2 65.21 1 368 
B GLY 180 2 59.85 1 369 
B GLU 181 2 49.70 1 370 
B GLU 182 2 44.93 1 371 
B GLU 183 2 45.15 1 372 
B GLU 184 2 41.11 1 373 
B LEU 185 2 35.70 1 374 
B TYR 186 2 29.83 1 375 
B LEU 187 2 33.16 1 376 
B PRO 188 2 31.35 1 377 
B ASP 189 2 30.89 1 378 
B THR 190 2 27.33 1 379 
B ILE 191 2 27.73 1 380 
B ASP 192 2 25.28 1 381 
B VAL 193 2 27.24 1 382 
B GLY 194 2 28.45 1 383 
B THR 195 2 26.13 1 384 
B SER 196 2 27.78 1 385 
B ASN 197 2 29.12 1 386 
B GLN 198 2 31.67 1 387 
B GLN 199 2 36.69 1 388 
B ARG 200 2 33.66 1 389 
B SER 201 2 38.33 1 390 
B THR 202 2 38.38 1 391 
B GLY 203 2 43.23 1 392 
B CYS 204 2 41.20 1 393 
B GLU 205 2 38.03 1 394 
B CYS 206 2 41.08 1 395 
C GDP .   2 85.94 1 396 
#
_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 PRO . 2   B 2   
B 3   2 n SER . 3   B 3   
B 4   2 n ARG . 4   B 4   
B 5   2 n ARG . 5   B 5   
B 6   2 n ARG . 6   B 6   
B 7   2 n THR . 7   B 7   
B 8   2 n LEU . 8   B 8   
B 9   2 n LEU . 9   B 9   
B 10  2 n LYS . 10  B 10  
B 11  2 n VAL . 11  B 11  
B 12  2 n ILE . 12  B 12  
B 13  2 n ILE . 13  B 13  
B 14  2 n LEU . 14  B 14  
B 15  2 n GLY . 15  B 15  
B 16  2 n ASP . 16  B 16  
B 17  2 n SER . 17  B 17  
B 18  2 n GLY . 18  B 18  
B 19  2 n VAL . 19  B 19  
B 20  2 n GLY . 20  B 20  
B 21  2 n LYS . 21  B 21  
B 22  2 n THR . 22  B 22  
B 23  2 n SER . 23  B 23  
B 24  2 n LEU . 24  B 24  
B 25  2 n MET . 25  B 25  
B 26  2 n ASN . 26  B 26  
B 27  2 n GLN . 27  B 27  
B 28  2 n TYR . 28  B 28  
B 29  2 n VAL . 29  B 29  
B 30  2 n ASN . 30  B 30  
B 31  2 n LYS . 31  B 31  
B 32  2 n LYS . 32  B 32  
B 33  2 n PHE . 33  B 33  
B 34  2 n SER . 34  B 34  
B 35  2 n ASN . 35  B 35  
B 36  2 n GLN . 36  B 36  
B 37  2 n TYR . 37  B 37  
B 38  2 n LYS . 38  B 38  
B 39  2 n ALA . 39  B 39  
B 40  2 n THR . 40  B 40  
B 41  2 n ILE . 41  B 41  
B 42  2 n GLY . 42  B 42  
B 43  2 n ALA . 43  B 43  
B 44  2 n ASP . 44  B 44  
B 45  2 n PHE . 45  B 45  
B 46  2 n LEU . 46  B 46  
B 47  2 n THR . 47  B 47  
B 48  2 n LYS . 48  B 48  
B 49  2 n GLU . 49  B 49  
B 50  2 n VAL . 50  B 50  
B 51  2 n GLN . 51  B 51  
B 52  2 n PHE . 52  B 52  
B 53  2 n GLU . 53  B 53  
B 54  2 n ASP . 54  B 54  
B 55  2 n ARG . 55  B 55  
B 56  2 n LEU . 56  B 56  
B 57  2 n PHE . 57  B 57  
B 58  2 n THR . 58  B 58  
B 59  2 n LEU . 59  B 59  
B 60  2 n GLN . 60  B 60  
B 61  2 n ILE . 61  B 61  
B 62  2 n TRP . 62  B 62  
B 63  2 n ASP . 63  B 63  
B 64  2 n THR . 64  B 64  
B 65  2 n ALA . 65  B 65  
B 66  2 n GLY . 66  B 66  
B 67  2 n GLN . 67  B 67  
B 68  2 n GLU . 68  B 68  
B 69  2 n ARG . 69  B 69  
B 70  2 n PHE . 70  B 70  
B 71  2 n GLN . 71  B 71  
B 72  2 n SER . 72  B 72  
B 73  2 n LEU . 73  B 73  
B 74  2 n GLY . 74  B 74  
B 75  2 n VAL . 75  B 75  
B 76  2 n ALA . 76  B 76  
B 77  2 n PHE . 77  B 77  
B 78  2 n TYR . 78  B 78  
B 79  2 n ARG . 79  B 79  
B 80  2 n GLY . 80  B 80  
B 81  2 n ALA . 81  B 81  
B 82  2 n ASP . 82  B 82  
B 83  2 n CYS . 83  B 83  
B 84  2 n CYS . 84  B 84  
B 85  2 n VAL . 85  B 85  
B 86  2 n LEU . 86  B 86  
B 87  2 n VAL . 87  B 87  
B 88  2 n TYR . 88  B 88  
B 89  2 n ASP . 89  B 89  
B 90  2 n VAL . 90  B 90  
B 91  2 n ASN . 91  B 91  
B 92  2 n SER . 92  B 92  
B 93  2 n MET . 93  B 93  
B 94  2 n LYS . 94  B 94  
B 95  2 n SER . 95  B 95  
B 96  2 n PHE . 96  B 96  
B 97  2 n GLU . 97  B 97  
B 98  2 n ASN . 98  B 98  
B 99  2 n LEU . 99  B 99  
B 100 2 n ASN . 100 B 100 
B 101 2 n ASN . 101 B 101 
B 102 2 n TRP . 102 B 102 
B 103 2 n ARG . 103 B 103 
B 104 2 n GLU . 104 B 104 
B 105 2 n GLU . 105 B 105 
B 106 2 n PHE . 106 B 106 
B 107 2 n LEU . 107 B 107 
B 108 2 n ILE . 108 B 108 
B 109 2 n GLN . 109 B 109 
B 110 2 n ALA . 110 B 110 
B 111 2 n SER . 111 B 111 
B 112 2 n PRO . 112 B 112 
B 113 2 n SER . 113 B 113 
B 114 2 n ASP . 114 B 114 
B 115 2 n PRO . 115 B 115 
B 116 2 n GLU . 116 B 116 
B 117 2 n ASN . 117 B 117 
B 118 2 n PHE . 118 B 118 
B 119 2 n PRO . 119 B 119 
B 120 2 n PHE . 120 B 120 
B 121 2 n VAL . 121 B 121 
B 122 2 n LEU . 122 B 122 
B 123 2 n ILE . 123 B 123 
B 124 2 n GLY . 124 B 124 
B 125 2 n ASN . 125 B 125 
B 126 2 n LYS . 126 B 126 
B 127 2 n VAL . 127 B 127 
B 128 2 n ASP . 128 B 128 
B 129 2 n VAL . 129 B 129 
B 130 2 n ASP . 130 B 130 
B 131 2 n ASP . 131 B 131 
B 132 2 n GLY . 132 B 132 
B 133 2 n ASN . 133 B 133 
B 134 2 n SER . 134 B 134 
B 135 2 n ARG . 135 B 135 
B 136 2 n VAL . 136 B 136 
B 137 2 n VAL . 137 B 137 
B 138 2 n SER . 138 B 138 
B 139 2 n GLU . 139 B 139 
B 140 2 n LYS . 140 B 140 
B 141 2 n LYS . 141 B 141 
B 142 2 n ALA . 142 B 142 
B 143 2 n LYS . 143 B 143 
B 144 2 n ALA . 144 B 144 
B 145 2 n TRP . 145 B 145 
B 146 2 n CYS . 146 B 146 
B 147 2 n ALA . 147 B 147 
B 148 2 n SER . 148 B 148 
B 149 2 n LYS . 149 B 149 
B 150 2 n GLY . 150 B 150 
B 151 2 n ASN . 151 B 151 
B 152 2 n ILE . 152 B 152 
B 153 2 n PRO . 153 B 153 
B 154 2 n TYR . 154 B 154 
B 155 2 n PHE . 155 B 155 
B 156 2 n GLU . 156 B 156 
B 157 2 n THR . 157 B 157 
B 158 2 n SER . 158 B 158 
B 159 2 n ALA . 159 B 159 
B 160 2 n LYS . 160 B 160 
B 161 2 n VAL . 161 B 161 
B 162 2 n GLY . 162 B 162 
B 163 2 n THR . 163 B 163 
B 164 2 n ASN . 164 B 164 
B 165 2 n VAL . 165 B 165 
B 166 2 n GLU . 166 B 166 
B 167 2 n GLU . 167 B 167 
B 168 2 n ALA . 168 B 168 
B 169 2 n PHE . 169 B 169 
B 170 2 n GLN . 170 B 170 
B 171 2 n CYS . 171 B 171 
B 172 2 n ILE . 172 B 172 
B 173 2 n ALA . 173 B 173 
B 174 2 n LYS . 174 B 174 
B 175 2 n ASP . 175 B 175 
B 176 2 n ALA . 176 B 176 
B 177 2 n LEU . 177 B 177 
B 178 2 n LYS . 178 B 178 
B 179 2 n SER . 179 B 179 
B 180 2 n GLY . 180 B 180 
B 181 2 n GLU . 181 B 181 
B 182 2 n GLU . 182 B 182 
B 183 2 n GLU . 183 B 183 
B 184 2 n GLU . 184 B 184 
B 185 2 n LEU . 185 B 185 
B 186 2 n TYR . 186 B 186 
B 187 2 n LEU . 187 B 187 
B 188 2 n PRO . 188 B 188 
B 189 2 n ASP . 189 B 189 
B 190 2 n THR . 190 B 190 
B 191 2 n ILE . 191 B 191 
B 192 2 n ASP . 192 B 192 
B 193 2 n VAL . 193 B 193 
B 194 2 n GLY . 194 B 194 
B 195 2 n THR . 195 B 195 
B 196 2 n SER . 196 B 196 
B 197 2 n ASN . 197 B 197 
B 198 2 n GLN . 198 B 198 
B 199 2 n GLN . 199 B 199 
B 200 2 n ARG . 200 B 200 
B 201 2 n SER . 201 B 201 
B 202 2 n THR . 202 B 202 
B 203 2 n GLY . 203 B 203 
B 204 2 n CYS . 204 B 204 
B 205 2 n GLU . 205 B 205 
B 206 2 n CYS . 206 B 206 
#
_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   ? -19.437 -4.152  -21.937 1.00 32.67 1   A 1 
ATOM   2    C CA    . MET A 1 1   ? -20.015 -4.406  -20.599 1.00 35.02 1   A 1 
ATOM   3    C C     . MET A 1 1   ? -21.029 -3.313  -20.361 1.00 37.37 1   A 1 
ATOM   4    O O     . MET A 1 1   ? -20.805 -2.223  -20.854 1.00 35.95 1   A 1 
ATOM   5    C CB    . MET A 1 1   ? -18.930 -4.399  -19.514 1.00 35.03 1   A 1 
ATOM   6    C CG    . MET A 1 1   ? -18.145 -5.714  -19.465 1.00 32.42 1   A 1 
ATOM   7    S SD    . MET A 1 1   ? -16.783 -5.682  -18.269 1.00 29.23 1   A 1 
ATOM   8    C CE    . MET A 1 1   ? -16.241 -7.401  -18.299 1.00 26.46 1   A 1 
ATOM   9    N N     . GLU A 1 2   ? -22.161 -3.593  -19.703 1.00 37.97 2   A 1 
ATOM   10   C CA    . GLU A 1 2   ? -23.106 -2.516  -19.389 1.00 39.15 2   A 1 
ATOM   11   C C     . GLU A 1 2   ? -22.427 -1.528  -18.433 1.00 39.77 2   A 1 
ATOM   12   O O     . GLU A 1 2   ? -21.675 -1.973  -17.560 1.00 37.68 2   A 1 
ATOM   13   C CB    . GLU A 1 2   ? -24.401 -3.077  -18.788 1.00 37.95 2   A 1 
ATOM   14   C CG    . GLU A 1 2   ? -25.276 -3.749  -19.862 1.00 33.84 2   A 1 
ATOM   15   C CD    . GLU A 1 2   ? -26.575 -4.358  -19.314 1.00 31.07 2   A 1 
ATOM   16   O OE1   . GLU A 1 2   ? -27.515 -4.514  -20.119 1.00 28.63 2   A 1 
ATOM   17   O OE2   . GLU A 1 2   ? -26.592 -4.736  -18.125 1.00 30.70 2   A 1 
ATOM   18   N N     . PRO A 1 3   ? -22.646 -0.212  -18.597 1.00 42.23 3   A 1 
ATOM   19   C CA    . PRO A 1 3   ? -21.988 0.811   -17.779 1.00 42.79 3   A 1 
ATOM   20   C C     . PRO A 1 3   ? -22.318 0.683   -16.287 1.00 44.74 3   A 1 
ATOM   21   O O     . PRO A 1 3   ? -21.502 1.035   -15.445 1.00 42.56 3   A 1 
ATOM   22   C CB    . PRO A 1 3   ? -22.451 2.151   -18.368 1.00 39.37 3   A 1 
ATOM   23   C CG    . PRO A 1 3   ? -23.755 1.817   -19.086 1.00 37.76 3   A 1 
ATOM   24   C CD    . PRO A 1 3   ? -23.537 0.395   -19.569 1.00 40.07 3   A 1 
ATOM   25   N N     . ASP A 1 4   ? -23.477 0.103   -15.974 1.00 42.62 4   A 1 
ATOM   26   C CA    . ASP A 1 4   ? -23.921 -0.176  -14.605 1.00 42.83 4   A 1 
ATOM   27   C C     . ASP A 1 4   ? -23.236 -1.394  -13.958 1.00 43.91 4   A 1 
ATOM   28   O O     . ASP A 1 4   ? -23.667 -1.857  -12.896 1.00 40.92 4   A 1 
ATOM   29   C CB    . ASP A 1 4   ? -25.447 -0.353  -14.581 1.00 40.33 4   A 1 
ATOM   30   C CG    . ASP A 1 4   ? -26.231 0.933   -14.823 1.00 36.03 4   A 1 
ATOM   31   O OD1   . ASP A 1 4   ? -25.679 2.023   -14.581 1.00 33.33 4   A 1 
ATOM   32   O OD2   . ASP A 1 4   ? -27.402 0.797   -15.237 1.00 32.51 4   A 1 
ATOM   33   N N     . VAL A 1 5   ? -22.183 -1.946  -14.563 1.00 46.00 5   A 1 
ATOM   34   C CA    . VAL A 1 5   ? -21.372 -2.966  -13.892 1.00 47.27 5   A 1 
ATOM   35   C C     . VAL A 1 5   ? -20.550 -2.280  -12.810 1.00 48.69 5   A 1 
ATOM   36   O O     . VAL A 1 5   ? -19.368 -1.982  -12.978 1.00 46.82 5   A 1 
ATOM   37   C CB    . VAL A 1 5   ? -20.520 -3.819  -14.851 1.00 44.71 5   A 1 
ATOM   38   C CG1   . VAL A 1 5   ? -19.816 -4.947  -14.092 1.00 40.75 5   A 1 
ATOM   39   C CG2   . VAL A 1 5   ? -21.387 -4.496  -15.917 1.00 40.37 5   A 1 
ATOM   40   N N     . SER A 1 6   ? -21.195 -2.049  -11.686 1.00 48.55 6   A 1 
ATOM   41   C CA    . SER A 1 6   ? -20.504 -1.656  -10.475 1.00 49.79 6   A 1 
ATOM   42   C C     . SER A 1 6   ? -19.493 -2.748  -10.110 1.00 50.23 6   A 1 
ATOM   43   O O     . SER A 1 6   ? -19.708 -3.942  -10.351 1.00 48.65 6   A 1 
ATOM   44   C CB    . SER A 1 6   ? -21.500 -1.310  -9.351  1.00 47.83 6   A 1 
ATOM   45   O OG    . SER A 1 6   ? -21.777 -2.407  -8.504  1.00 44.33 6   A 1 
ATOM   46   N N     . ILE A 1 7   ? -18.371 -2.357  -9.526  1.00 52.16 7   A 1 
ATOM   47   C CA    . ILE A 1 7   ? -17.378 -3.337  -9.048  1.00 51.54 7   A 1 
ATOM   48   C C     . ILE A 1 7   ? -18.033 -4.313  -8.055  1.00 52.62 7   A 1 
ATOM   49   O O     . ILE A 1 7   ? -17.666 -5.486  -7.994  1.00 50.40 7   A 1 
ATOM   50   C CB    . ILE A 1 7   ? -16.167 -2.613  -8.427  1.00 49.30 7   A 1 
ATOM   51   C CG1   . ILE A 1 7   ? -15.443 -1.730  -9.466  1.00 46.97 7   A 1 
ATOM   52   C CG2   . ILE A 1 7   ? -15.177 -3.630  -7.845  1.00 46.59 7   A 1 
ATOM   53   C CD1   . ILE A 1 7   ? -14.425 -0.773  -8.838  1.00 43.35 7   A 1 
ATOM   54   N N     . GLU A 1 8   ? -19.068 -3.865  -7.350  1.00 51.63 8   A 1 
ATOM   55   C CA    . GLU A 1 8   ? -19.869 -4.728  -6.475  1.00 51.27 8   A 1 
ATOM   56   C C     . GLU A 1 8   ? -20.642 -5.799  -7.256  1.00 52.58 8   A 1 
ATOM   57   O O     . GLU A 1 8   ? -20.819 -6.915  -6.758  1.00 49.24 8   A 1 
ATOM   58   C CB    . GLU A 1 8   ? -20.872 -3.900  -5.669  1.00 47.40 8   A 1 
ATOM   59   C CG    . GLU A 1 8   ? -20.216 -2.893  -4.721  1.00 43.53 8   A 1 
ATOM   60   C CD    . GLU A 1 8   ? -21.237 -2.281  -3.761  1.00 40.32 8   A 1 
ATOM   61   O OE1   . GLU A 1 8   ? -20.823 -1.941  -2.632  1.00 37.15 8   A 1 
ATOM   62   O OE2   . GLU A 1 8   ? -22.433 -2.195  -4.125  1.00 37.87 8   A 1 
ATOM   63   N N     . THR A 1 9   ? -21.095 -5.503  -8.486  1.00 51.01 9   A 1 
ATOM   64   C CA    . THR A 1 9   ? -21.752 -6.506  -9.338  1.00 50.51 9   A 1 
ATOM   65   C C     . THR A 1 9   ? -20.767 -7.496  -9.946  1.00 51.45 9   A 1 
ATOM   66   O O     . THR A 1 9   ? -21.157 -8.635  -10.224 1.00 47.93 9   A 1 
ATOM   67   C CB    . THR A 1 9   ? -22.638 -5.912  -10.442 1.00 46.58 9   A 1 
ATOM   68   O OG1   . THR A 1 9   ? -21.990 -4.957  -11.216 1.00 42.74 9   A 1 
ATOM   69   C CG2   . THR A 1 9   ? -23.899 -5.266  -9.883  1.00 41.81 9   A 1 
ATOM   70   N N     . LEU A 1 10  ? -19.473 -7.155  -10.037 1.00 55.84 10  A 1 
ATOM   71   C CA    . LEU A 1 10  ? -18.378 -8.131  -10.158 1.00 55.70 10  A 1 
ATOM   72   C C     . LEU A 1 10  ? -18.233 -8.904  -8.837  1.00 58.83 10  A 1 
ATOM   73   O O     . LEU A 1 10  ? -17.201 -8.898  -8.175  1.00 55.50 10  A 1 
ATOM   74   C CB    . LEU A 1 10  ? -17.069 -7.431  -10.580 1.00 50.46 10  A 1 
ATOM   75   C CG    . LEU A 1 10  ? -17.032 -7.009  -12.054 1.00 46.47 10  A 1 
ATOM   76   C CD1   . LEU A 1 10  ? -15.903 -6.017  -12.284 1.00 43.65 10  A 1 
ATOM   77   C CD2   . LEU A 1 10  ? -16.789 -8.216  -12.966 1.00 41.44 10  A 1 
ATOM   78   N N     . SER A 1 11  ? -19.310 -9.570  -8.463  1.00 69.10 11  A 1 
ATOM   79   C CA    . SER A 1 11  ? -19.603 -10.038 -7.110  1.00 70.81 11  A 1 
ATOM   80   C C     . SER A 1 11  ? -18.491 -10.878 -6.478  1.00 75.86 11  A 1 
ATOM   81   O O     . SER A 1 11  ? -18.165 -10.707 -5.306  1.00 73.81 11  A 1 
ATOM   82   C CB    . SER A 1 11  ? -20.922 -10.818 -7.128  1.00 62.96 11  A 1 
ATOM   83   O OG    . SER A 1 11  ? -20.843 -11.968 -7.960  1.00 52.77 11  A 1 
ATOM   84   N N     . ILE A 1 12  ? -17.918 -11.804 -7.246  1.00 78.76 12  A 1 
ATOM   85   C CA    . ILE A 1 12  ? -16.873 -12.704 -6.761  1.00 81.29 12  A 1 
ATOM   86   C C     . ILE A 1 12  ? -15.792 -12.861 -7.828  1.00 83.38 12  A 1 
ATOM   87   O O     . ILE A 1 12  ? -15.986 -13.549 -8.832  1.00 82.44 12  A 1 
ATOM   88   C CB    . ILE A 1 12  ? -17.441 -14.069 -6.316  1.00 78.35 12  A 1 
ATOM   89   C CG1   . ILE A 1 12  ? -18.545 -13.905 -5.242  1.00 70.12 12  A 1 
ATOM   90   C CG2   . ILE A 1 12  ? -16.298 -14.954 -5.782  1.00 69.46 12  A 1 
ATOM   91   C CD1   . ILE A 1 12  ? -19.200 -15.222 -4.789  1.00 62.82 12  A 1 
ATOM   92   N N     . ILE A 1 13  ? -14.625 -12.307 -7.555  1.00 85.15 13  A 1 
ATOM   93   C CA    . ILE A 1 13  ? -13.415 -12.481 -8.360  1.00 86.02 13  A 1 
ATOM   94   C C     . ILE A 1 13  ? -12.782 -13.821 -7.998  1.00 87.22 13  A 1 
ATOM   95   O O     . ILE A 1 13  ? -12.485 -14.096 -6.836  1.00 86.65 13  A 1 
ATOM   96   C CB    . ILE A 1 13  ? -12.455 -11.296 -8.145  1.00 84.65 13  A 1 
ATOM   97   C CG1   . ILE A 1 13  ? -13.124 -9.975  -8.597  1.00 82.29 13  A 1 
ATOM   98   C CG2   . ILE A 1 13  ? -11.137 -11.535 -8.893  1.00 81.65 13  A 1 
ATOM   99   C CD1   . ILE A 1 13  ? -12.318 -8.720  -8.259  1.00 76.48 13  A 1 
ATOM   100  N N     . ARG A 1 14  ? -12.569 -14.674 -8.991  1.00 88.76 14  A 1 
ATOM   101  C CA    . ARG A 1 14  ? -11.921 -15.971 -8.781  1.00 89.10 14  A 1 
ATOM   102  C C     . ARG A 1 14  ? -10.409 -15.831 -8.870  1.00 90.13 14  A 1 
ATOM   103  O O     . ARG A 1 14  ? -9.893  -15.283 -9.837  1.00 88.99 14  A 1 
ATOM   104  C CB    . ARG A 1 14  ? -12.437 -17.007 -9.776  1.00 87.31 14  A 1 
ATOM   105  C CG    . ARG A 1 14  ? -13.915 -17.336 -9.536  1.00 81.64 14  A 1 
ATOM   106  C CD    . ARG A 1 14  ? -14.312 -18.453 -10.487 1.00 76.84 14  A 1 
ATOM   107  N NE    . ARG A 1 14  ? -15.710 -18.854 -10.306 1.00 67.80 14  A 1 
ATOM   108  C CZ    . ARG A 1 14  ? -16.232 -19.987 -10.743 1.00 61.48 14  A 1 
ATOM   109  N NH1   . ARG A 1 14  ? -15.514 -20.877 -11.362 1.00 55.40 14  A 1 
ATOM   110  N NH2   . ARG A 1 14  ? -17.495 -20.227 -10.577 1.00 52.60 14  A 1 
ATOM   111  N N     . ILE A 1 15  ? -9.732  -16.385 -7.880  1.00 90.17 15  A 1 
ATOM   112  C CA    . ILE A 1 15  ? -8.273  -16.409 -7.801  1.00 91.30 15  A 1 
ATOM   113  C C     . ILE A 1 15  ? -7.814  -17.862 -7.723  1.00 91.47 15  A 1 
ATOM   114  O O     . ILE A 1 15  ? -8.177  -18.585 -6.791  1.00 90.17 15  A 1 
ATOM   115  C CB    . ILE A 1 15  ? -7.754  -15.562 -6.619  1.00 91.20 15  A 1 
ATOM   116  C CG1   . ILE A 1 15  ? -8.333  -14.127 -6.682  1.00 88.48 15  A 1 
ATOM   117  C CG2   . ILE A 1 15  ? -6.220  -15.559 -6.634  1.00 88.09 15  A 1 
ATOM   118  C CD1   . ILE A 1 15  ? -7.762  -13.149 -5.655  1.00 85.38 15  A 1 
ATOM   119  N N     . ALA A 1 16  ? -7.028  -18.296 -8.696  1.00 92.04 16  A 1 
ATOM   120  C CA    . ALA A 1 16  ? -6.378  -19.599 -8.642  1.00 91.81 16  A 1 
ATOM   121  C C     . ALA A 1 16  ? -5.225  -19.557 -7.635  1.00 92.71 16  A 1 
ATOM   122  O O     . ALA A 1 16  ? -4.381  -18.667 -7.695  1.00 91.93 16  A 1 
ATOM   123  C CB    . ALA A 1 16  ? -5.901  -19.988 -10.043 1.00 90.68 16  A 1 
ATOM   124  N N     . VAL A 1 17  ? -5.180  -20.518 -6.729  1.00 92.33 17  A 1 
ATOM   125  C CA    . VAL A 1 17  ? -4.107  -20.654 -5.736  1.00 92.41 17  A 1 
ATOM   126  C C     . VAL A 1 17  ? -3.314  -21.910 -6.058  1.00 92.22 17  A 1 
ATOM   127  O O     . VAL A 1 17  ? -3.816  -23.025 -5.914  1.00 90.40 17  A 1 
ATOM   128  C CB    . VAL A 1 17  ? -4.659  -20.675 -4.302  1.00 91.79 17  A 1 
ATOM   129  C CG1   . VAL A 1 17  ? -3.520  -20.773 -3.288  1.00 87.12 17  A 1 
ATOM   130  C CG2   . VAL A 1 17  ? -5.462  -19.409 -3.988  1.00 87.45 17  A 1 
ATOM   131  N N     . LEU A 1 18  ? -2.079  -21.733 -6.512  1.00 92.35 18  A 1 
ATOM   132  C CA    . LEU A 1 18  ? -1.240  -22.803 -7.040  1.00 92.18 18  A 1 
ATOM   133  C C     . LEU A 1 18  ? -0.056  -23.063 -6.107  1.00 92.65 18  A 1 
ATOM   134  O O     . LEU A 1 18  ? 0.737   -22.151 -5.882  1.00 91.08 18  A 1 
ATOM   135  C CB    . LEU A 1 18  ? -0.758  -22.432 -8.453  1.00 90.67 18  A 1 
ATOM   136  C CG    . LEU A 1 18  ? -1.871  -22.087 -9.461  1.00 88.96 18  A 1 
ATOM   137  C CD1   . LEU A 1 18  ? -1.242  -21.780 -10.814 1.00 84.32 18  A 1 
ATOM   138  C CD2   . LEU A 1 18  ? -2.877  -23.229 -9.631  1.00 84.26 18  A 1 
ATOM   139  N N     . PRO A 1 19  ? 0.115   -24.279 -5.576  1.00 91.92 19  A 1 
ATOM   140  C CA    . PRO A 1 19  ? 1.351   -24.625 -4.890  1.00 91.32 19  A 1 
ATOM   141  C C     . PRO A 1 19  ? 2.504   -24.705 -5.900  1.00 91.55 19  A 1 
ATOM   142  O O     . PRO A 1 19  ? 2.423   -25.422 -6.899  1.00 89.76 19  A 1 
ATOM   143  C CB    . PRO A 1 19  ? 1.064   -25.961 -4.204  1.00 89.67 19  A 1 
ATOM   144  C CG    . PRO A 1 19  ? 0.000   -26.604 -5.098  1.00 86.34 19  A 1 
ATOM   145  C CD    . PRO A 1 19  ? -0.783  -25.412 -5.643  1.00 89.92 19  A 1 
ATOM   146  N N     . ILE A 1 20  ? 3.589   -23.985 -5.632  1.00 90.41 20  A 1 
ATOM   147  C CA    . ILE A 1 20  ? 4.805   -23.972 -6.448  1.00 90.30 20  A 1 
ATOM   148  C C     . ILE A 1 20  ? 5.912   -24.708 -5.697  1.00 89.17 20  A 1 
ATOM   149  O O     . ILE A 1 20  ? 6.268   -24.362 -4.573  1.00 85.12 20  A 1 
ATOM   150  C CB    . ILE A 1 20  ? 5.209   -22.535 -6.836  1.00 89.86 20  A 1 
ATOM   151  C CG1   . ILE A 1 20  ? 4.063   -21.735 -7.494  1.00 87.30 20  A 1 
ATOM   152  C CG2   . ILE A 1 20  ? 6.437   -22.549 -7.762  1.00 87.77 20  A 1 
ATOM   153  C CD1   . ILE A 1 20  ? 3.484   -22.346 -8.784  1.00 82.77 20  A 1 
ATOM   154  N N     . GLY A 1 21  ? 6.466   -25.735 -6.336  1.00 87.56 21  A 1 
ATOM   155  C CA    . GLY A 1 21  ? 7.418   -26.629 -5.690  1.00 86.56 21  A 1 
ATOM   156  C C     . GLY A 1 21  ? 6.751   -27.573 -4.687  1.00 88.06 21  A 1 
ATOM   157  O O     . GLY A 1 21  ? 5.547   -27.825 -4.732  1.00 83.83 21  A 1 
ATOM   158  N N     . THR A 1 22  ? 7.567   -28.133 -3.795  1.00 87.51 22  A 1 
ATOM   159  C CA    . THR A 1 22  ? 7.090   -29.060 -2.764  1.00 88.03 22  A 1 
ATOM   160  C C     . THR A 1 22  ? 6.692   -28.277 -1.522  1.00 88.74 22  A 1 
ATOM   161  O O     . THR A 1 22  ? 7.522   -27.594 -0.930  1.00 85.35 22  A 1 
ATOM   162  C CB    . THR A 1 22  ? 8.160   -30.106 -2.424  1.00 84.86 22  A 1 
ATOM   163  O OG1   . THR A 1 22  ? 8.577   -30.755 -3.603  1.00 74.68 22  A 1 
ATOM   164  C CG2   . THR A 1 22  ? 7.628   -31.193 -1.489  1.00 71.66 22  A 1 
ATOM   165  N N     . ILE A 1 23  ? 5.436   -28.406 -1.108  1.00 88.11 23  A 1 
ATOM   166  C CA    . ILE A 1 23  ? 4.943   -27.798 0.130   1.00 89.05 23  A 1 
ATOM   167  C C     . ILE A 1 23  ? 4.357   -28.903 1.007   1.00 89.43 23  A 1 
ATOM   168  O O     . ILE A 1 23  ? 3.474   -29.634 0.546   1.00 87.28 23  A 1 
ATOM   169  C CB    . ILE A 1 23  ? 3.911   -26.681 -0.140  1.00 87.82 23  A 1 
ATOM   170  C CG1   . ILE A 1 23  ? 4.454   -25.656 -1.160  1.00 81.51 23  A 1 
ATOM   171  C CG2   . ILE A 1 23  ? 3.550   -25.985 1.189   1.00 80.31 23  A 1 
ATOM   172  C CD1   . ILE A 1 23  ? 3.480   -24.520 -1.475  1.00 79.22 23  A 1 
ATOM   173  N N     . PRO A 1 24  ? 4.801   -29.042 2.264   1.00 89.58 24  A 1 
ATOM   174  C CA    . PRO A 1 24  ? 4.177   -29.967 3.202   1.00 88.64 24  A 1 
ATOM   175  C C     . PRO A 1 24  ? 2.663   -29.710 3.304   1.00 89.38 24  A 1 
ATOM   176  O O     . PRO A 1 24  ? 2.247   -28.564 3.468   1.00 88.29 24  A 1 
ATOM   177  C CB    . PRO A 1 24  ? 4.888   -29.737 4.537   1.00 87.39 24  A 1 
ATOM   178  C CG    . PRO A 1 24  ? 6.258   -29.200 4.127   1.00 85.66 24  A 1 
ATOM   179  C CD    . PRO A 1 24  ? 5.945   -28.383 2.877   1.00 87.75 24  A 1 
ATOM   180  N N     . PRO A 1 25  ? 1.811   -30.752 3.268   1.00 88.77 25  A 1 
ATOM   181  C CA    . PRO A 1 25  ? 0.348   -30.560 3.227   1.00 87.49 25  A 1 
ATOM   182  C C     . PRO A 1 25  ? -0.248  -29.785 4.412   1.00 88.53 25  A 1 
ATOM   183  O O     . PRO A 1 25  ? -1.341  -29.226 4.304   1.00 87.19 25  A 1 
ATOM   184  C CB    . PRO A 1 25  ? -0.237  -31.975 3.181   1.00 85.89 25  A 1 
ATOM   185  C CG    . PRO A 1 25  ? 0.867   -32.808 2.537   1.00 83.18 25  A 1 
ATOM   186  C CD    . PRO A 1 25  ? 2.146   -32.149 3.056   1.00 85.62 25  A 1 
ATOM   187  N N     . THR A 1 26  ? 0.436   -29.795 5.556   1.00 89.42 26  A 1 
ATOM   188  C CA    . THR A 1 26  ? 0.069   -28.994 6.728   1.00 88.91 26  A 1 
ATOM   189  C C     . THR A 1 26  ? 0.304   -27.512 6.459   1.00 89.21 26  A 1 
ATOM   190  O O     . THR A 1 26  ? -0.642  -26.732 6.549   1.00 87.67 26  A 1 
ATOM   191  C CB    . THR A 1 26  ? 0.853   -29.446 7.966   1.00 88.14 26  A 1 
ATOM   192  O OG1   . THR A 1 26  ? 2.220   -29.598 7.631   1.00 77.54 26  A 1 
ATOM   193  C CG2   . THR A 1 26  ? 0.365   -30.807 8.466   1.00 74.76 26  A 1 
ATOM   194  N N     . LEU A 1 27  ? 1.501   -27.148 5.993   1.00 89.37 27  A 1 
ATOM   195  C CA    . LEU A 1 27  ? 1.852   -25.765 5.669   1.00 88.71 27  A 1 
ATOM   196  C C     . LEU A 1 27  ? 1.008   -25.208 4.522   1.00 89.31 27  A 1 
ATOM   197  O O     . LEU A 1 27  ? 0.565   -24.067 4.589   1.00 87.97 27  A 1 
ATOM   198  C CB    . LEU A 1 27  ? 3.343   -25.671 5.310   1.00 87.01 27  A 1 
ATOM   199  C CG    . LEU A 1 27  ? 4.308   -25.934 6.481   1.00 81.59 27  A 1 
ATOM   200  C CD1   . LEU A 1 27  ? 5.741   -25.870 5.972   1.00 75.27 27  A 1 
ATOM   201  C CD2   . LEU A 1 27  ? 4.151   -24.905 7.599   1.00 75.65 27  A 1 
ATOM   202  N N     . LEU A 1 28  ? 0.711   -26.018 3.501   1.00 89.31 28  A 1 
ATOM   203  C CA    . LEU A 1 28  ? -0.173  -25.594 2.412   1.00 89.36 28  A 1 
ATOM   204  C C     . LEU A 1 28  ? -1.569  -25.224 2.926   1.00 89.81 28  A 1 
ATOM   205  O O     . LEU A 1 28  ? -2.149  -24.226 2.497   1.00 89.03 28  A 1 
ATOM   206  C CB    . LEU A 1 28  ? -0.242  -26.702 1.349   1.00 88.62 28  A 1 
ATOM   207  C CG    . LEU A 1 28  ? -1.121  -26.341 0.135   1.00 87.09 28  A 1 
ATOM   208  C CD1   . LEU A 1 28  ? -0.604  -25.118 -0.618  1.00 81.83 28  A 1 
ATOM   209  C CD2   . LEU A 1 28  ? -1.162  -27.523 -0.834  1.00 81.85 28  A 1 
ATOM   210  N N     . ARG A 1 29  ? -2.103  -26.017 3.865   1.00 88.66 29  A 1 
ATOM   211  C CA    . ARG A 1 29  ? -3.384  -25.703 4.512   1.00 88.14 29  A 1 
ATOM   212  C C     . ARG A 1 29  ? -3.301  -24.430 5.348   1.00 88.91 29  A 1 
ATOM   213  O O     . ARG A 1 29  ? -4.232  -23.630 5.286   1.00 88.44 29  A 1 
ATOM   214  C CB    . ARG A 1 29  ? -3.868  -26.887 5.360   1.00 87.51 29  A 1 
ATOM   215  C CG    . ARG A 1 29  ? -4.576  -27.925 4.482   1.00 76.88 29  A 1 
ATOM   216  C CD    . ARG A 1 29  ? -5.103  -29.091 5.317   1.00 72.08 29  A 1 
ATOM   217  N NE    . ARG A 1 29  ? -4.103  -30.159 5.462   1.00 63.08 29  A 1 
ATOM   218  C CZ    . ARG A 1 29  ? -4.259  -31.274 6.156   1.00 54.17 29  A 1 
ATOM   219  N NH1   . ARG A 1 29  ? -5.330  -31.486 6.877   1.00 48.95 29  A 1 
ATOM   220  N NH2   . ARG A 1 29  ? -3.346  -32.204 6.123   1.00 48.77 29  A 1 
ATOM   221  N N     . ASP A 1 30  ? -2.204  -24.230 6.060   1.00 89.25 30  A 1 
ATOM   222  C CA    . ASP A 1 30  ? -2.004  -23.028 6.866   1.00 88.35 30  A 1 
ATOM   223  C C     . ASP A 1 30  ? -1.933  -21.778 5.982   1.00 89.20 30  A 1 
ATOM   224  O O     . ASP A 1 30  ? -2.731  -20.860 6.176   1.00 88.30 30  A 1 
ATOM   225  C CB    . ASP A 1 30  ? -0.770  -23.177 7.764   1.00 86.87 30  A 1 
ATOM   226  C CG    . ASP A 1 30  ? -0.943  -24.245 8.851   1.00 79.56 30  A 1 
ATOM   227  O OD1   . ASP A 1 30  ? -2.105  -24.588 9.176   1.00 72.53 30  A 1 
ATOM   228  O OD2   . ASP A 1 30  ? 0.099   -24.715 9.358   1.00 71.46 30  A 1 
ATOM   229  N N     . TYR A 1 31  ? -1.109  -21.782 4.931   1.00 89.44 31  A 1 
ATOM   230  C CA    . TYR A 1 31  ? -1.016  -20.672 3.974   1.00 89.88 31  A 1 
ATOM   231  C C     . TYR A 1 31  ? -2.350  -20.386 3.277   1.00 90.56 31  A 1 
ATOM   232  O O     . TYR A 1 31  ? -2.780  -19.233 3.177   1.00 90.01 31  A 1 
ATOM   233  C CB    . TYR A 1 31  ? 0.065   -20.972 2.923   1.00 89.71 31  A 1 
ATOM   234  C CG    . TYR A 1 31  ? 1.483   -21.141 3.431   1.00 89.68 31  A 1 
ATOM   235  C CD1   . TYR A 1 31  ? 1.968   -20.395 4.523   1.00 85.12 31  A 1 
ATOM   236  C CD2   . TYR A 1 31  ? 2.353   -22.046 2.783   1.00 85.23 31  A 1 
ATOM   237  C CE1   . TYR A 1 31  ? 3.288   -20.548 4.973   1.00 84.03 31  A 1 
ATOM   238  C CE2   . TYR A 1 31  ? 3.678   -22.206 3.220   1.00 83.83 31  A 1 
ATOM   239  C CZ    . TYR A 1 31  ? 4.141   -21.454 4.319   1.00 86.73 31  A 1 
ATOM   240  O OH    . TYR A 1 31  ? 5.434   -21.605 4.755   1.00 84.38 31  A 1 
ATOM   241  N N     . HIS A 1 32  ? -3.054  -21.427 2.857   1.00 90.59 32  A 1 
ATOM   242  C CA    . HIS A 1 32  ? -4.382  -21.262 2.271   1.00 90.56 32  A 1 
ATOM   243  C C     . HIS A 1 32  ? -5.384  -20.690 3.283   1.00 91.02 32  A 1 
ATOM   244  O O     . HIS A 1 32  ? -6.180  -19.820 2.937   1.00 90.67 32  A 1 
ATOM   245  C CB    . HIS A 1 32  ? -4.855  -22.604 1.711   1.00 89.97 32  A 1 
ATOM   246  C CG    . HIS A 1 32  ? -6.197  -22.522 1.041   1.00 88.60 32  A 1 
ATOM   247  N ND1   . HIS A 1 32  ? -7.354  -23.148 1.453   1.00 77.12 32  A 1 
ATOM   248  C CD2   . HIS A 1 32  ? -6.509  -21.826 -0.102  1.00 77.10 32  A 1 
ATOM   249  C CE1   . HIS A 1 32  ? -8.325  -22.846 0.574   1.00 79.10 32  A 1 
ATOM   250  N NE2   . HIS A 1 32  ? -7.852  -22.047 -0.382  1.00 80.73 32  A 1 
ATOM   251  N N     . SER A 1 33  ? -5.325  -21.114 4.543   1.00 90.62 33  A 1 
ATOM   252  C CA    . SER A 1 33  ? -6.181  -20.564 5.598   1.00 89.93 33  A 1 
ATOM   253  C C     . SER A 1 33  ? -5.897  -19.087 5.882   1.00 89.82 33  A 1 
ATOM   254  O O     . SER A 1 33  ? -6.828  -18.340 6.176   1.00 88.23 33  A 1 
ATOM   255  C CB    . SER A 1 33  ? -6.070  -21.397 6.882   1.00 88.89 33  A 1 
ATOM   256  O OG    . SER A 1 33  ? -4.930  -21.055 7.650   1.00 75.43 33  A 1 
ATOM   257  N N     . MET A 1 34  ? -4.646  -18.652 5.742   1.00 90.27 34  A 1 
ATOM   258  C CA    . MET A 1 34  ? -4.275  -17.239 5.841   1.00 89.34 34  A 1 
ATOM   259  C C     . MET A 1 34  ? -4.878  -16.434 4.690   1.00 90.37 34  A 1 
ATOM   260  O O     . MET A 1 34  ? -5.522  -15.421 4.948   1.00 89.18 34  A 1 
ATOM   261  C CB    . MET A 1 34  ? -2.750  -17.071 5.879   1.00 87.38 34  A 1 
ATOM   262  C CG    . MET A 1 34  ? -2.125  -17.588 7.178   1.00 80.83 34  A 1 
ATOM   263  S SD    . MET A 1 34  ? -0.310  -17.604 7.177   1.00 77.38 34  A 1 
ATOM   264  C CE    . MET A 1 34  ? 0.059   -15.834 7.160   1.00 66.81 34  A 1 
ATOM   265  N N     . LEU A 1 35  ? -4.778  -16.928 3.452   1.00 89.94 35  A 1 
ATOM   266  C CA    . LEU A 1 35  ? -5.418  -16.289 2.293   1.00 90.44 35  A 1 
ATOM   267  C C     . LEU A 1 35  ? -6.935  -16.158 2.477   1.00 90.71 35  A 1 
ATOM   268  O O     . LEU A 1 35  ? -7.497  -15.095 2.221   1.00 88.99 35  A 1 
ATOM   269  C CB    . LEU A 1 35  ? -5.128  -17.088 1.014   1.00 89.90 35  A 1 
ATOM   270  C CG    . LEU A 1 35  ? -3.696  -16.961 0.468   1.00 87.17 35  A 1 
ATOM   271  C CD1   . LEU A 1 35  ? -3.512  -17.946 -0.678  1.00 82.84 35  A 1 
ATOM   272  C CD2   . LEU A 1 35  ? -3.421  -15.558 -0.074  1.00 82.06 35  A 1 
ATOM   273  N N     . LEU A 1 36  ? -7.595  -17.207 2.960   1.00 90.95 36  A 1 
ATOM   274  C CA    . LEU A 1 36  ? -9.049  -17.212 3.167   1.00 90.03 36  A 1 
ATOM   275  C C     . LEU A 1 36  ? -9.535  -16.135 4.145   1.00 89.86 36  A 1 
ATOM   276  O O     . LEU A 1 36  ? -10.676 -15.695 4.023   1.00 88.23 36  A 1 
ATOM   277  C CB    . LEU A 1 36  ? -9.503  -18.595 3.652   1.00 89.10 36  A 1 
ATOM   278  C CG    . LEU A 1 36  ? -9.509  -19.691 2.569   1.00 84.87 36  A 1 
ATOM   279  C CD1   . LEU A 1 36  ? -9.860  -21.026 3.230   1.00 78.04 36  A 1 
ATOM   280  C CD2   . LEU A 1 36  ? -10.527 -19.420 1.466   1.00 78.31 36  A 1 
ATOM   281  N N     . ARG A 1 37  ? -8.696  -15.680 5.080   1.00 89.45 37  A 1 
ATOM   282  C CA    . ARG A 1 37  ? -9.033  -14.551 5.968   1.00 88.19 37  A 1 
ATOM   283  C C     . ARG A 1 37  ? -9.146  -13.223 5.219   1.00 88.14 37  A 1 
ATOM   284  O O     . ARG A 1 37  ? -9.868  -12.341 5.666   1.00 85.32 37  A 1 
ATOM   285  C CB    . ARG A 1 37  ? -8.017  -14.450 7.119   1.00 86.48 37  A 1 
ATOM   286  C CG    . ARG A 1 37  ? -8.207  -15.594 8.130   1.00 80.90 37  A 1 
ATOM   287  C CD    . ARG A 1 37  ? -7.398  -15.342 9.419   1.00 75.95 37  A 1 
ATOM   288  N NE    . ARG A 1 37  ? -5.983  -15.743 9.320   1.00 67.03 37  A 1 
ATOM   289  C CZ    . ARG A 1 37  ? -5.472  -16.922 9.625   1.00 60.67 37  A 1 
ATOM   290  N NH1   . ARG A 1 37  ? -6.211  -17.924 9.984   1.00 54.69 37  A 1 
ATOM   291  N NH2   . ARG A 1 37  ? -4.187  -17.119 9.600   1.00 52.34 37  A 1 
ATOM   292  N N     . HIS A 1 38  ? -8.520  -13.119 4.052   1.00 88.97 38  A 1 
ATOM   293  C CA    . HIS A 1 38  ? -8.526  -11.935 3.195   1.00 88.06 38  A 1 
ATOM   294  C C     . HIS A 1 38  ? -9.429  -12.115 1.967   1.00 88.39 38  A 1 
ATOM   295  O O     . HIS A 1 38  ? -9.169  -11.575 0.898   1.00 85.75 38  A 1 
ATOM   296  C CB    . HIS A 1 38  ? -7.079  -11.554 2.853   1.00 86.94 38  A 1 
ATOM   297  C CG    . HIS A 1 38  ? -6.238  -11.357 4.082   1.00 86.09 38  A 1 
ATOM   298  N ND1   . HIS A 1 38  ? -6.398  -10.365 5.030   1.00 76.24 38  A 1 
ATOM   299  C CD2   . HIS A 1 38  ? -5.248  -12.192 4.545   1.00 76.81 38  A 1 
ATOM   300  C CE1   . HIS A 1 38  ? -5.524  -10.593 6.023   1.00 78.38 38  A 1 
ATOM   301  N NE2   . HIS A 1 38  ? -4.809  -11.696 5.766   1.00 79.78 38  A 1 
ATOM   302  N N     . HIS A 1 39  ? -10.513 -12.891 2.110   1.00 87.63 39  A 1 
ATOM   303  C CA    . HIS A 1 39  ? -11.459 -13.115 1.009   1.00 87.04 39  A 1 
ATOM   304  C C     . HIS A 1 39  ? -12.318 -11.884 0.669   1.00 88.05 39  A 1 
ATOM   305  O O     . HIS A 1 39  ? -12.983 -11.863 -0.362  1.00 86.51 39  A 1 
ATOM   306  C CB    . HIS A 1 39  ? -12.351 -14.323 1.335   1.00 85.27 39  A 1 
ATOM   307  C CG    . HIS A 1 39  ? -13.379 -14.045 2.395   1.00 82.67 39  A 1 
ATOM   308  N ND1   . HIS A 1 39  ? -14.535 -13.317 2.238   1.00 71.75 39  A 1 
ATOM   309  C CD2   . HIS A 1 39  ? -13.353 -14.425 3.715   1.00 72.67 39  A 1 
ATOM   310  C CE1   . HIS A 1 39  ? -15.176 -13.250 3.419   1.00 71.79 39  A 1 
ATOM   311  N NE2   . HIS A 1 39  ? -14.491 -13.920 4.343   1.00 74.69 39  A 1 
ATOM   312  N N     . THR A 1 40  ? -12.353 -10.893 1.540   1.00 85.01 40  A 1 
ATOM   313  C CA    . THR A 1 40  ? -13.081 -9.637  1.338   1.00 84.45 40  A 1 
ATOM   314  C C     . THR A 1 40  ? -12.150 -8.487  1.672   1.00 84.50 40  A 1 
ATOM   315  O O     . THR A 1 40  ? -11.562 -8.476  2.750   1.00 83.10 40  A 1 
ATOM   316  C CB    . THR A 1 40  ? -14.351 -9.565  2.202   1.00 82.42 40  A 1 
ATOM   317  O OG1   . THR A 1 40  ? -15.188 -10.672 1.936   1.00 74.22 40  A 1 
ATOM   318  C CG2   . THR A 1 40  ? -15.181 -8.315  1.914   1.00 72.97 40  A 1 
ATOM   319  N N     . ILE A 1 41  ? -12.030 -7.532  0.759   1.00 82.50 41  A 1 
ATOM   320  C CA    . ILE A 1 41  ? -11.214 -6.327  0.940   1.00 82.24 41  A 1 
ATOM   321  C C     . ILE A 1 41  ? -12.115 -5.117  0.721   1.00 81.52 41  A 1 
ATOM   322  O O     . ILE A 1 41  ? -12.754 -5.007  -0.324  1.00 80.39 41  A 1 
ATOM   323  C CB    . ILE A 1 41  ? -9.992  -6.331  0.002   1.00 81.71 41  A 1 
ATOM   324  C CG1   . ILE A 1 41  ? -9.141  -7.592  0.270   1.00 77.65 41  A 1 
ATOM   325  C CG2   . ILE A 1 41  ? -9.157  -5.054  0.211   1.00 76.59 41  A 1 
ATOM   326  C CD1   . ILE A 1 41  ? -7.873  -7.680  -0.555  1.00 69.86 41  A 1 
ATOM   327  N N     . ALA A 1 42  ? -12.182 -4.233  1.708   1.00 79.67 42  A 1 
ATOM   328  C CA    . ALA A 1 42  ? -12.952 -3.000  1.602   1.00 77.66 42  A 1 
ATOM   329  C C     . ALA A 1 42  ? -12.338 -2.079  0.537   1.00 77.15 42  A 1 
ATOM   330  O O     . ALA A 1 42  ? -11.119 -1.935  0.486   1.00 74.39 42  A 1 
ATOM   331  C CB    . ALA A 1 42  ? -13.002 -2.329  2.980   1.00 75.18 42  A 1 
ATOM   332  N N     . LEU A 1 43  ? -13.160 -1.433  -0.284  1.00 75.73 43  A 1 
ATOM   333  C CA    . LEU A 1 43  ? -12.676 -0.498  -1.308  1.00 74.13 43  A 1 
ATOM   334  C C     . LEU A 1 43  ? -11.947 0.698   -0.683  1.00 73.36 43  A 1 
ATOM   335  O O     . LEU A 1 43  ? -10.962 1.163   -1.249  1.00 70.43 43  A 1 
ATOM   336  C CB    . LEU A 1 43  ? -13.837 -0.030  -2.201  1.00 72.38 43  A 1 
ATOM   337  C CG    . LEU A 1 43  ? -14.454 -1.116  -3.104  1.00 70.34 43  A 1 
ATOM   338  C CD1   . LEU A 1 43  ? -15.588 -0.518  -3.933  1.00 68.23 43  A 1 
ATOM   339  C CD2   . LEU A 1 43  ? -13.442 -1.715  -4.083  1.00 67.40 43  A 1 
ATOM   340  N N     . SER A 1 44  ? -12.342 1.113   0.507   1.00 71.35 44  A 1 
ATOM   341  C CA    . SER A 1 44  ? -11.656 2.159   1.277   1.00 69.52 44  A 1 
ATOM   342  C C     . SER A 1 44  ? -10.206 1.805   1.629   1.00 68.93 44  A 1 
ATOM   343  O O     . SER A 1 44  ? -9.364  2.688   1.746   1.00 66.57 44  A 1 
ATOM   344  C CB    . SER A 1 44  ? -12.432 2.442   2.569   1.00 67.47 44  A 1 
ATOM   345  O OG    . SER A 1 44  ? -12.559 1.272   3.357   1.00 62.16 44  A 1 
ATOM   346  N N     . ALA A 1 45  ? -9.887  0.519   1.763   1.00 71.74 45  A 1 
ATOM   347  C CA    . ALA A 1 45  ? -8.516  0.056   1.983   1.00 69.80 45  A 1 
ATOM   348  C C     . ALA A 1 45  ? -7.710  -0.066  0.676   1.00 69.14 45  A 1 
ATOM   349  O O     . ALA A 1 45  ? -6.486  -0.166  0.721   1.00 66.82 45  A 1 
ATOM   350  C CB    . ALA A 1 45  ? -8.566  -1.281  2.733   1.00 68.08 45  A 1 
ATOM   351  N N     . ILE A 1 46  ? -8.383  -0.087  -0.469  1.00 71.77 46  A 1 
ATOM   352  C CA    . ILE A 1 46  ? -7.764  -0.196  -1.796  1.00 70.35 46  A 1 
ATOM   353  C C     . ILE A 1 46  ? -7.507  1.185   -2.394  1.00 69.15 46  A 1 
ATOM   354  O O     . ILE A 1 46  ? -6.525  1.351   -3.105  1.00 66.12 46  A 1 
ATOM   355  C CB    . ILE A 1 46  ? -8.636  -1.052  -2.740  1.00 69.41 46  A 1 
ATOM   356  C CG1   . ILE A 1 46  ? -8.904  -2.458  -2.165  1.00 67.06 46  A 1 
ATOM   357  C CG2   . ILE A 1 46  ? -7.961  -1.190  -4.121  1.00 66.39 46  A 1 
ATOM   358  C CD1   . ILE A 1 46  ? -10.015 -3.211  -2.900  1.00 62.36 46  A 1 
ATOM   359  N N     . SER A 1 47  ? -8.348  2.173   -2.096  1.00 65.62 47  A 1 
ATOM   360  C CA    . SER A 1 47  ? -8.259  3.518   -2.676  1.00 62.93 47  A 1 
ATOM   361  C C     . SER A 1 47  ? -6.886  4.159   -2.479  1.00 63.08 47  A 1 
ATOM   362  O O     . SER A 1 47  ? -6.376  4.794   -3.394  1.00 59.96 47  A 1 
ATOM   363  C CB    . SER A 1 47  ? -9.339  4.432   -2.091  1.00 58.68 47  A 1 
ATOM   364  O OG    . SER A 1 47  ? -9.216  4.565   -0.690  1.00 53.45 47  A 1 
ATOM   365  N N     . SER A 1 48  ? -6.246  3.915   -1.345  1.00 61.32 48  A 1 
ATOM   366  C CA    . SER A 1 48  ? -4.891  4.394   -1.059  1.00 59.90 48  A 1 
ATOM   367  C C     . SER A 1 48  ? -3.797  3.706   -1.893  1.00 61.41 48  A 1 
ATOM   368  O O     . SER A 1 48  ? -2.710  4.250   -2.055  1.00 58.60 48  A 1 
ATOM   369  C CB    . SER A 1 48  ? -4.613  4.208   0.435   1.00 55.27 48  A 1 
ATOM   370  O OG    . SER A 1 48  ? -4.764  2.854   0.817   1.00 51.14 48  A 1 
ATOM   371  N N     . PHE A 1 49  ? -4.054  2.518   -2.444  1.00 63.56 49  A 1 
ATOM   372  C CA    . PHE A 1 49  ? -3.147  1.809   -3.354  1.00 63.36 49  A 1 
ATOM   373  C C     . PHE A 1 49  ? -3.412  2.152   -4.825  1.00 64.32 49  A 1 
ATOM   374  O O     . PHE A 1 49  ? -2.605  1.816   -5.698  1.00 61.19 49  A 1 
ATOM   375  C CB    . PHE A 1 49  ? -3.257  0.296   -3.138  1.00 60.50 49  A 1 
ATOM   376  C CG    . PHE A 1 49  ? -2.763  -0.183  -1.792  1.00 59.40 49  A 1 
ATOM   377  C CD1   . PHE A 1 49  ? -1.470  -0.721  -1.657  1.00 55.38 49  A 1 
ATOM   378  C CD2   . PHE A 1 49  ? -3.585  -0.085  -0.657  1.00 56.63 49  A 1 
ATOM   379  C CE1   . PHE A 1 49  ? -1.004  -1.142  -0.409  1.00 52.79 49  A 1 
ATOM   380  C CE2   . PHE A 1 49  ? -3.119  -0.497  0.600   1.00 52.73 49  A 1 
ATOM   381  C CZ    . PHE A 1 49  ? -1.825  -1.023  0.723   1.00 54.65 49  A 1 
ATOM   382  N N     . TYR A 1 50  ? -4.523  2.805   -5.090  1.00 62.37 50  A 1 
ATOM   383  C CA    . TYR A 1 50  ? -4.970  3.162   -6.428  1.00 61.55 50  A 1 
ATOM   384  C C     . TYR A 1 50  ? -4.413  4.541   -6.809  1.00 60.59 50  A 1 
ATOM   385  O O     . TYR A 1 50  ? -4.918  5.568   -6.373  1.00 57.64 50  A 1 
ATOM   386  C CB    . TYR A 1 50  ? -6.498  3.092   -6.457  1.00 59.23 50  A 1 
ATOM   387  C CG    . TYR A 1 50  ? -7.034  2.979   -7.865  1.00 57.32 50  A 1 
ATOM   388  C CD1   . TYR A 1 50  ? -7.403  4.116   -8.605  1.00 54.31 50  A 1 
ATOM   389  C CD2   . TYR A 1 50  ? -7.149  1.702   -8.440  1.00 53.89 50  A 1 
ATOM   390  C CE1   . TYR A 1 50  ? -7.892  3.976   -9.911  1.00 51.38 50  A 1 
ATOM   391  C CE2   . TYR A 1 50  ? -7.633  1.553   -9.742  1.00 51.88 50  A 1 
ATOM   392  C CZ    . TYR A 1 50  ? -8.009  2.689   -10.479 1.00 52.75 50  A 1 
ATOM   393  O OH    . TYR A 1 50  ? -8.489  2.524   -11.739 1.00 49.72 50  A 1 
ATOM   394  N N     . THR A 1 51  ? -3.337  4.541   -7.601  1.00 56.35 51  A 1 
ATOM   395  C CA    . THR A 1 51  ? -2.585  5.759   -7.944  1.00 54.88 51  A 1 
ATOM   396  C C     . THR A 1 51  ? -3.038  6.429   -9.240  1.00 55.04 51  A 1 
ATOM   397  O O     . THR A 1 51  ? -2.651  7.562   -9.506  1.00 51.21 51  A 1 
ATOM   398  C CB    . THR A 1 51  ? -1.080  5.455   -8.040  1.00 50.26 51  A 1 
ATOM   399  O OG1   . THR A 1 51  ? -0.847  4.345   -8.886  1.00 46.53 51  A 1 
ATOM   400  C CG2   . THR A 1 51  ? -0.488  5.107   -6.670  1.00 45.00 51  A 1 
ATOM   401  N N     . GLU A 1 52  ? -3.814  5.756   -10.072 1.00 53.20 52  A 1 
ATOM   402  C CA    . GLU A 1 52  ? -4.262  6.322   -11.346 1.00 51.79 52  A 1 
ATOM   403  C C     . GLU A 1 52  ? -5.412  7.313   -11.109 1.00 51.58 52  A 1 
ATOM   404  O O     . GLU A 1 52  ? -6.576  6.945   -11.014 1.00 47.56 52  A 1 
ATOM   405  C CB    . GLU A 1 52  ? -4.593  5.223   -12.376 1.00 47.93 52  A 1 
ATOM   406  C CG    . GLU A 1 52  ? -3.328  4.543   -12.936 1.00 44.47 52  A 1 
ATOM   407  C CD    . GLU A 1 52  ? -3.575  3.537   -14.076 1.00 41.35 52  A 1 
ATOM   408  O OE1   . GLU A 1 52  ? -2.581  2.932   -14.557 1.00 37.76 52  A 1 
ATOM   409  O OE2   . GLU A 1 52  ? -4.726  3.334   -14.480 1.00 38.92 52  A 1 
ATOM   410  N N     . HIS A 1 53  ? -5.064  8.604   -11.064 1.00 48.08 53  A 1 
ATOM   411  C CA    . HIS A 1 53  ? -6.002  9.725   -10.924 1.00 46.58 53  A 1 
ATOM   412  C C     . HIS A 1 53  ? -6.838  10.018  -12.175 1.00 47.07 53  A 1 
ATOM   413  O O     . HIS A 1 53  ? -7.487  11.065  -12.241 1.00 43.89 53  A 1 
ATOM   414  C CB    . HIS A 1 53  ? -5.225  10.997  -10.560 1.00 42.36 53  A 1 
ATOM   415  C CG    . HIS A 1 53  ? -4.691  10.980  -9.167  1.00 38.47 53  A 1 
ATOM   416  N ND1   . HIS A 1 53  ? -5.465  11.001  -8.024  1.00 35.23 53  A 1 
ATOM   417  C CD2   . HIS A 1 53  ? -3.380  10.982  -8.800  1.00 33.90 53  A 1 
ATOM   418  C CE1   . HIS A 1 53  ? -4.623  11.001  -6.988  1.00 30.98 53  A 1 
ATOM   419  N NE2   . HIS A 1 53  ? -3.357  11.006  -7.419  1.00 30.93 53  A 1 
ATOM   420  N N     . GLN A 1 54  ? -6.787  9.180   -13.206 1.00 47.13 54  A 1 
ATOM   421  C CA    . GLN A 1 54  ? -7.611  9.421   -14.379 1.00 46.82 54  A 1 
ATOM   422  C C     . GLN A 1 54  ? -9.089  9.446   -13.974 1.00 47.91 54  A 1 
ATOM   423  O O     . GLN A 1 54  ? -9.468  8.956   -12.910 1.00 44.99 54  A 1 
ATOM   424  C CB    . GLN A 1 54  ? -7.315  8.405   -15.488 1.00 43.23 54  A 1 
ATOM   425  C CG    . GLN A 1 54  ? -5.913  8.626   -16.085 1.00 39.05 54  A 1 
ATOM   426  C CD    . GLN A 1 54  ? -5.691  7.898   -17.412 1.00 35.52 54  A 1 
ATOM   427  O OE1   . GLN A 1 54  ? -6.567  7.279   -17.990 1.00 33.40 54  A 1 
ATOM   428  N NE2   . GLN A 1 54  ? -4.508  7.984   -17.977 1.00 32.56 54  A 1 
ATOM   429  N N     . LYS A 1 55  ? -9.933  10.039  -14.835 1.00 50.81 55  A 1 
ATOM   430  C CA    . LYS A 1 55  ? -11.391 9.922   -14.706 1.00 50.86 55  A 1 
ATOM   431  C C     . LYS A 1 55  ? -11.751 8.445   -14.791 1.00 53.17 55  A 1 
ATOM   432  O O     . LYS A 1 55  ? -12.055 7.935   -15.868 1.00 49.82 55  A 1 
ATOM   433  C CB    . LYS A 1 55  ? -12.117 10.712  -15.800 1.00 45.98 55  A 1 
ATOM   434  C CG    . LYS A 1 55  ? -12.098 12.223  -15.573 1.00 40.33 55  A 1 
ATOM   435  C CD    . LYS A 1 55  ? -12.935 12.887  -16.670 1.00 36.60 55  A 1 
ATOM   436  C CE    . LYS A 1 55  ? -13.022 14.391  -16.443 1.00 31.46 55  A 1 
ATOM   437  N NZ    . LYS A 1 55  ? -13.900 15.027  -17.450 1.00 27.31 55  A 1 
ATOM   438  N N     . SER A 1 56  ? -11.625 7.767   -13.670 1.00 56.13 56  A 1 
ATOM   439  C CA    . SER A 1 56  ? -11.879 6.349   -13.591 1.00 56.40 56  A 1 
ATOM   440  C C     . SER A 1 56  ? -13.363 6.131   -13.864 1.00 57.75 56  A 1 
ATOM   441  O O     . SER A 1 56  ? -14.195 6.815   -13.257 1.00 55.49 56  A 1 
ATOM   442  C CB    . SER A 1 56  ? -11.478 5.809   -12.215 1.00 53.01 56  A 1 
ATOM   443  O OG    . SER A 1 56  ? -11.653 4.406   -12.209 1.00 47.79 56  A 1 
ATOM   444  N N     . PRO A 1 57  ? -13.729 5.173   -14.721 1.00 55.71 57  A 1 
ATOM   445  C CA    . PRO A 1 57  ? -15.124 4.753   -14.836 1.00 54.53 57  A 1 
ATOM   446  C C     . PRO A 1 57  ? -15.689 4.258   -13.500 1.00 56.00 57  A 1 
ATOM   447  O O     . PRO A 1 57  ? -16.896 4.137   -13.337 1.00 54.02 57  A 1 
ATOM   448  C CB    . PRO A 1 57  ? -15.113 3.663   -15.909 1.00 51.26 57  A 1 
ATOM   449  C CG    . PRO A 1 57  ? -13.698 3.101   -15.854 1.00 51.96 57  A 1 
ATOM   450  C CD    . PRO A 1 57  ? -12.856 4.316   -15.499 1.00 54.94 57  A 1 
ATOM   451  N N     . PHE A 1 58  ? -14.817 4.042   -12.515 1.00 60.71 58  A 1 
ATOM   452  C CA    . PHE A 1 58  ? -15.174 3.644   -11.160 1.00 60.09 58  A 1 
ATOM   453  C C     . PHE A 1 58  ? -15.353 4.815   -10.183 1.00 60.48 58  A 1 
ATOM   454  O O     . PHE A 1 58  ? -15.492 4.574   -8.987  1.00 57.80 58  A 1 
ATOM   455  C CB    . PHE A 1 58  ? -14.153 2.623   -10.654 1.00 57.26 58  A 1 
ATOM   456  C CG    . PHE A 1 58  ? -13.945 1.442   -11.574 1.00 57.97 58  A 1 
ATOM   457  C CD1   . PHE A 1 58  ? -15.046 0.709   -12.061 1.00 54.77 58  A 1 
ATOM   458  C CD2   . PHE A 1 58  ? -12.645 1.078   -11.960 1.00 53.68 58  A 1 
ATOM   459  C CE1   . PHE A 1 58  ? -14.854 -0.374  -12.928 1.00 51.47 58  A 1 
ATOM   460  C CE2   . PHE A 1 58  ? -12.447 -0.010  -12.821 1.00 52.97 58  A 1 
ATOM   461  C CZ    . PHE A 1 58  ? -13.552 -0.734  -13.308 1.00 52.22 58  A 1 
ATOM   462  N N     . THR A 1 59  ? -15.392 6.063   -10.644 1.00 56.76 59  A 1 
ATOM   463  C CA    . THR A 1 59  ? -15.660 7.232   -9.785  1.00 56.08 59  A 1 
ATOM   464  C C     . THR A 1 59  ? -16.987 7.131   -9.031  1.00 57.00 59  A 1 
ATOM   465  O O     . THR A 1 59  ? -17.072 7.571   -7.888  1.00 53.75 59  A 1 
ATOM   466  C CB    . THR A 1 59  ? -15.668 8.537   -10.590 1.00 52.19 59  A 1 
ATOM   467  O OG1   . THR A 1 59  ? -16.309 8.363   -11.827 1.00 49.15 59  A 1 
ATOM   468  C CG2   . THR A 1 59  ? -14.252 9.033   -10.862 1.00 47.34 59  A 1 
ATOM   469  N N     . ASN A 1 60  ? -17.980 6.493   -9.636  1.00 57.11 60  A 1 
ATOM   470  C CA    . ASN A 1 60  ? -19.297 6.282   -9.030  1.00 56.73 60  A 1 
ATOM   471  C C     . ASN A 1 60  ? -19.367 5.051   -8.118  1.00 57.88 60  A 1 
ATOM   472  O O     . ASN A 1 60  ? -20.444 4.716   -7.620  1.00 53.92 60  A 1 
ATOM   473  C CB    . ASN A 1 60  ? -20.351 6.215   -10.145 1.00 51.77 60  A 1 
ATOM   474  C CG    . ASN A 1 60  ? -20.503 7.533   -10.881 1.00 47.52 60  A 1 
ATOM   475  O OD1   . ASN A 1 60  ? -20.150 8.588   -10.401 1.00 43.13 60  A 1 
ATOM   476  N ND2   . ASN A 1 60  ? -21.046 7.504   -12.079 1.00 42.30 60  A 1 
ATOM   477  N N     . GLN A 1 61  ? -18.258 4.345   -7.902  1.00 60.10 61  A 1 
ATOM   478  C CA    . GLN A 1 61  ? -18.264 3.195   -7.007  1.00 59.78 61  A 1 
ATOM   479  C C     . GLN A 1 61  ? -18.380 3.645   -5.549  1.00 61.67 61  A 1 
ATOM   480  O O     . GLN A 1 61  ? -17.832 4.681   -5.175  1.00 58.09 61  A 1 
ATOM   481  C CB    . GLN A 1 61  ? -17.022 2.318   -7.205  1.00 55.42 61  A 1 
ATOM   482  C CG    . GLN A 1 61  ? -16.975 1.690   -8.597  1.00 51.90 61  A 1 
ATOM   483  C CD    . GLN A 1 61  ? -18.140 0.754   -8.886  1.00 47.87 61  A 1 
ATOM   484  O OE1   . GLN A 1 61  ? -18.659 0.064   -8.028  1.00 44.51 61  A 1 
ATOM   485  N NE2   . GLN A 1 61  ? -18.585 0.699   -10.121 1.00 42.76 61  A 1 
ATOM   486  N N     . PRO A 1 62  ? -19.031 2.837   -4.712  1.00 57.81 62  A 1 
ATOM   487  C CA    . PRO A 1 62  ? -19.113 3.106   -3.284  1.00 57.63 62  A 1 
ATOM   488  C C     . PRO A 1 62  ? -17.777 2.768   -2.606  1.00 59.97 62  A 1 
ATOM   489  O O     . PRO A 1 62  ? -17.661 1.792   -1.866  1.00 57.05 62  A 1 
ATOM   490  C CB    . PRO A 1 62  ? -20.299 2.261   -2.805  1.00 53.12 62  A 1 
ATOM   491  C CG    . PRO A 1 62  ? -20.232 1.041   -3.720  1.00 53.20 62  A 1 
ATOM   492  C CD    . PRO A 1 62  ? -19.770 1.631   -5.050  1.00 56.94 62  A 1 
ATOM   493  N N     . TRP A 1 63  ? -16.755 3.590   -2.856  1.00 62.50 63  A 1 
ATOM   494  C CA    . TRP A 1 63  ? -15.406 3.393   -2.312  1.00 61.79 63  A 1 
ATOM   495  C C     . TRP A 1 63  ? -15.371 3.316   -0.783  1.00 62.87 63  A 1 
ATOM   496  O O     . TRP A 1 63  ? -14.458 2.720   -0.219  1.00 60.32 63  A 1 
ATOM   497  C CB    . TRP A 1 63  ? -14.501 4.522   -2.810  1.00 58.52 63  A 1 
ATOM   498  C CG    . TRP A 1 63  ? -14.147 4.442   -4.263  1.00 57.67 63  A 1 
ATOM   499  C CD1   . TRP A 1 63  ? -14.746 5.104   -5.269  1.00 52.23 63  A 1 
ATOM   500  C CD2   . TRP A 1 63  ? -13.114 3.612   -4.885  1.00 54.45 63  A 1 
ATOM   501  N NE1   . TRP A 1 63  ? -14.154 4.753   -6.481  1.00 51.18 63  A 1 
ATOM   502  C CE2   . TRP A 1 63  ? -13.149 3.840   -6.281  1.00 53.48 63  A 1 
ATOM   503  C CE3   . TRP A 1 63  ? -12.165 2.700   -4.382  1.00 51.76 63  A 1 
ATOM   504  C CZ2   . TRP A 1 63  ? -12.272 3.176   -7.169  1.00 51.10 63  A 1 
ATOM   505  C CZ3   . TRP A 1 63  ? -11.293 2.040   -5.266  1.00 48.99 63  A 1 
ATOM   506  C CH2   . TRP A 1 63  ? -11.346 2.276   -6.640  1.00 49.75 63  A 1 
ATOM   507  N N     . ASP A 1 64  ? -16.369 3.862   -0.122  1.00 59.44 64  A 1 
ATOM   508  C CA    . ASP A 1 64  ? -16.438 3.953   1.337   1.00 59.83 64  A 1 
ATOM   509  C C     . ASP A 1 64  ? -17.070 2.718   1.974   1.00 62.03 64  A 1 
ATOM   510  O O     . ASP A 1 64  ? -16.704 2.318   3.081   1.00 58.23 64  A 1 
ATOM   511  C CB    . ASP A 1 64  ? -17.265 5.189   1.719   1.00 55.34 64  A 1 
ATOM   512  C CG    . ASP A 1 64  ? -16.779 6.456   1.027   1.00 51.30 64  A 1 
ATOM   513  O OD1   . ASP A 1 64  ? -15.636 6.450   0.540   1.00 46.46 64  A 1 
ATOM   514  O OD2   . ASP A 1 64  ? -17.610 7.382   0.904   1.00 46.13 64  A 1 
ATOM   515  N N     . SER A 1 65  ? -18.058 2.126   1.294   1.00 63.17 65  A 1 
ATOM   516  C CA    . SER A 1 65  ? -18.872 1.025   1.822   1.00 63.56 65  A 1 
ATOM   517  C C     . SER A 1 65  ? -18.744 -0.266  1.020   1.00 64.84 65  A 1 
ATOM   518  O O     . SER A 1 65  ? -19.071 -1.344  1.524   1.00 59.46 65  A 1 
ATOM   519  C CB    . SER A 1 65  ? -20.339 1.461   1.878   1.00 59.20 65  A 1 
ATOM   520  O OG    . SER A 1 65  ? -20.828 1.792   0.590   1.00 54.73 65  A 1 
ATOM   521  N N     . GLY A 1 66  ? -18.261 -0.163  -0.211  1.00 71.60 66  A 1 
ATOM   522  C CA    . GLY A 1 66  ? -18.083 -1.284  -1.109  1.00 72.31 66  A 1 
ATOM   523  C C     . GLY A 1 66  ? -16.918 -2.192  -0.721  1.00 75.48 66  A 1 
ATOM   524  O O     . GLY A 1 66  ? -16.036 -1.855  0.075   1.00 73.97 66  A 1 
ATOM   525  N N     . SER A 1 67  ? -16.915 -3.386  -1.309  1.00 77.71 67  A 1 
ATOM   526  C CA    . SER A 1 67  ? -15.847 -4.358  -1.091  1.00 79.34 67  A 1 
ATOM   527  C C     . SER A 1 67  ? -15.643 -5.248  -2.308  1.00 80.64 67  A 1 
ATOM   528  O O     . SER A 1 67  ? -16.604 -5.648  -2.967  1.00 79.59 67  A 1 
ATOM   529  C CB    . SER A 1 67  ? -16.139 -5.214  0.150   1.00 77.37 67  A 1 
ATOM   530  O OG    . SER A 1 67  ? -17.322 -5.984  -0.016  1.00 70.58 67  A 1 
ATOM   531  N N     . LEU A 1 68  ? -14.395 -5.639  -2.550  1.00 80.93 68  A 1 
ATOM   532  C CA    . LEU A 1 68  ? -14.082 -6.737  -3.456  1.00 82.14 68  A 1 
ATOM   533  C C     . LEU A 1 68  ? -14.158 -8.057  -2.702  1.00 83.64 68  A 1 
ATOM   534  O O     . LEU A 1 68  ? -13.625 -8.191  -1.599  1.00 83.25 68  A 1 
ATOM   535  C CB    . LEU A 1 68  ? -12.698 -6.539  -4.083  1.00 80.58 68  A 1 
ATOM   536  C CG    . LEU A 1 68  ? -12.619 -5.380  -5.093  1.00 77.02 68  A 1 
ATOM   537  C CD1   . LEU A 1 68  ? -11.200 -5.316  -5.647  1.00 72.47 68  A 1 
ATOM   538  C CD2   . LEU A 1 68  ? -13.573 -5.557  -6.272  1.00 71.42 68  A 1 
ATOM   539  N N     . ARG A 1 69  ? -14.787 -9.050  -3.319  1.00 85.59 69  A 1 
ATOM   540  C CA    . ARG A 1 69  ? -14.867 -10.409 -2.780  1.00 86.52 69  A 1 
ATOM   541  C C     . ARG A 1 69  ? -14.056 -11.364 -3.638  1.00 88.11 69  A 1 
ATOM   542  O O     . ARG A 1 69  ? -14.256 -11.448 -4.846  1.00 86.73 69  A 1 
ATOM   543  C CB    . ARG A 1 69  ? -16.327 -10.857 -2.656  1.00 83.81 69  A 1 
ATOM   544  C CG    . ARG A 1 69  ? -17.092 -10.008 -1.633  1.00 75.43 69  A 1 
ATOM   545  C CD    . ARG A 1 69  ? -18.519 -10.526 -1.482  1.00 71.28 69  A 1 
ATOM   546  N NE    . ARG A 1 69  ? -19.281 -9.703  -0.538  1.00 61.88 69  A 1 
ATOM   547  C CZ    . ARG A 1 69  ? -20.545 -9.876  -0.187  1.00 54.96 69  A 1 
ATOM   548  N NH1   . ARG A 1 69  ? -21.251 -10.872 -0.649  1.00 50.11 69  A 1 
ATOM   549  N NH2   . ARG A 1 69  ? -21.115 -9.033  0.628   1.00 46.53 69  A 1 
ATOM   550  N N     . PHE A 1 70  ? -13.185 -12.126 -3.001  1.00 88.84 70  A 1 
ATOM   551  C CA    . PHE A 1 70  ? -12.362 -13.127 -3.652  1.00 90.01 70  A 1 
ATOM   552  C C     . PHE A 1 70  ? -12.845 -14.537 -3.336  1.00 90.42 70  A 1 
ATOM   553  O O     . PHE A 1 70  ? -13.131 -14.891 -2.193  1.00 88.90 70  A 1 
ATOM   554  C CB    . PHE A 1 70  ? -10.889 -12.922 -3.279  1.00 89.36 70  A 1 
ATOM   555  C CG    . PHE A 1 70  ? -10.310 -11.571 -3.659  1.00 89.95 70  A 1 
ATOM   556  C CD1   . PHE A 1 70  ? -10.637 -10.958 -4.881  1.00 84.76 70  A 1 
ATOM   557  C CD2   . PHE A 1 70  ? -9.422  -10.923 -2.786  1.00 84.54 70  A 1 
ATOM   558  C CE1   . PHE A 1 70  ? -10.088 -9.715  -5.232  1.00 83.24 70  A 1 
ATOM   559  C CE2   . PHE A 1 70  ? -8.864  -9.685  -3.132  1.00 83.01 70  A 1 
ATOM   560  C CZ    . PHE A 1 70  ? -9.198  -9.078  -4.357  1.00 85.64 70  A 1 
ATOM   561  N N     . LYS A 1 71  ? -12.885 -15.371 -4.370  1.00 89.52 71  A 1 
ATOM   562  C CA    . LYS A 1 71  ? -13.038 -16.811 -4.228  1.00 89.48 71  A 1 
ATOM   563  C C     . LYS A 1 71  ? -11.721 -17.483 -4.583  1.00 90.22 71  A 1 
ATOM   564  O O     . LYS A 1 71  ? -11.387 -17.615 -5.759  1.00 88.91 71  A 1 
ATOM   565  C CB    . LYS A 1 71  ? -14.220 -17.301 -5.068  1.00 87.43 71  A 1 
ATOM   566  C CG    . LYS A 1 71  ? -14.429 -18.807 -4.873  1.00 80.93 71  A 1 
ATOM   567  C CD    . LYS A 1 71  ? -15.704 -19.275 -5.589  1.00 74.84 71  A 1 
ATOM   568  C CE    . LYS A 1 71  ? -15.906 -20.762 -5.315  1.00 63.82 71  A 1 
ATOM   569  N NZ    . LYS A 1 71  ? -17.225 -21.240 -5.807  1.00 56.02 71  A 1 
ATOM   570  N N     . PHE A 1 72  ? -11.016 -17.953 -3.571  1.00 90.68 72  A 1 
ATOM   571  C CA    . PHE A 1 72  ? -9.792  -18.723 -3.753  1.00 90.74 72  A 1 
ATOM   572  C C     . PHE A 1 72  ? -10.115 -20.148 -4.198  1.00 89.89 72  A 1 
ATOM   573  O O     . PHE A 1 72  ? -10.931 -20.834 -3.582  1.00 86.83 72  A 1 
ATOM   574  C CB    . PHE A 1 72  ? -8.970  -18.694 -2.464  1.00 90.39 72  A 1 
ATOM   575  C CG    . PHE A 1 72  ? -8.590  -17.292 -2.038  1.00 91.35 72  A 1 
ATOM   576  C CD1   . PHE A 1 72  ? -7.571  -16.599 -2.712  1.00 86.83 72  A 1 
ATOM   577  C CD2   . PHE A 1 72  ? -9.273  -16.660 -0.983  1.00 87.19 72  A 1 
ATOM   578  C CE1   . PHE A 1 72  ? -7.227  -15.296 -2.333  1.00 86.44 72  A 1 
ATOM   579  C CE2   . PHE A 1 72  ? -8.932  -15.353 -0.600  1.00 86.41 72  A 1 
ATOM   580  C CZ    . PHE A 1 72  ? -7.906  -14.669 -1.274  1.00 89.43 72  A 1 
ATOM   581  N N     . VAL A 1 73  ? -9.468  -20.592 -5.263  1.00 89.44 73  A 1 
ATOM   582  C CA    . VAL A 1 73  ? -9.599  -21.949 -5.798  1.00 87.82 73  A 1 
ATOM   583  C C     . VAL A 1 73  ? -8.248  -22.641 -5.666  1.00 87.66 73  A 1 
ATOM   584  O O     . VAL A 1 73  ? -7.362  -22.474 -6.502  1.00 85.50 73  A 1 
ATOM   585  C CB    . VAL A 1 73  ? -10.132 -21.945 -7.243  1.00 85.44 73  A 1 
ATOM   586  C CG1   . VAL A 1 73  ? -10.393 -23.376 -7.717  1.00 79.33 73  A 1 
ATOM   587  C CG2   . VAL A 1 73  ? -11.450 -21.163 -7.350  1.00 79.86 73  A 1 
ATOM   588  N N     . LEU A 1 74  ? -8.076  -23.410 -4.598  1.00 87.08 74  A 1 
ATOM   589  C CA    . LEU A 1 74  ? -6.843  -24.149 -4.334  1.00 85.44 74  A 1 
ATOM   590  C C     . LEU A 1 74  ? -6.616  -25.210 -5.418  1.00 83.78 74  A 1 
ATOM   591  O O     . LEU A 1 74  ? -7.517  -25.985 -5.723  1.00 78.18 74  A 1 
ATOM   592  C CB    . LEU A 1 74  ? -6.901  -24.765 -2.924  1.00 83.38 74  A 1 
ATOM   593  C CG    . LEU A 1 74  ? -5.608  -25.497 -2.507  1.00 80.91 74  A 1 
ATOM   594  C CD1   . LEU A 1 74  ? -4.417  -24.545 -2.380  1.00 74.79 74  A 1 
ATOM   595  C CD2   . LEU A 1 74  ? -5.809  -26.185 -1.159  1.00 75.22 74  A 1 
ATOM   596  N N     . GLY A 1 75  ? -5.414  -25.230 -5.972  1.00 81.28 75  A 1 
ATOM   597  C CA    . GLY A 1 75  ? -5.062  -26.071 -7.123  1.00 77.32 75  A 1 
ATOM   598  C C     . GLY A 1 75  ? -5.551  -25.518 -8.464  1.00 77.32 75  A 1 
ATOM   599  O O     . GLY A 1 75  ? -5.253  -26.098 -9.505  1.00 70.69 75  A 1 
ATOM   600  N N     . GLY A 1 76  ? -6.262  -24.404 -8.436  1.00 74.50 76  A 1 
ATOM   601  C CA    . GLY A 1 76  ? -6.868  -23.816 -9.618  1.00 70.79 76  A 1 
ATOM   602  C C     . GLY A 1 76  ? -8.011  -24.667 -10.175 1.00 72.05 76  A 1 
ATOM   603  O O     . GLY A 1 76  ? -8.545  -25.570 -9.528  1.00 66.28 76  A 1 
ATOM   604  N N     . SER A 1 77  ? -8.377  -24.333 -11.399 1.00 68.59 77  A 1 
ATOM   605  C CA    . SER A 1 77  ? -9.274  -25.142 -12.222 1.00 66.35 77  A 1 
ATOM   606  C C     . SER A 1 77  ? -8.686  -25.172 -13.623 1.00 66.91 77  A 1 
ATOM   607  O O     . SER A 1 77  ? -8.223  -24.126 -14.079 1.00 60.76 77  A 1 
ATOM   608  C CB    . SER A 1 77  ? -10.675 -24.526 -12.235 1.00 59.88 77  A 1 
ATOM   609  O OG    . SER A 1 77  ? -11.539 -25.178 -13.143 1.00 54.70 77  A 1 
ATOM   610  N N     . PRO A 1 78  ? -8.691  -26.314 -14.317 1.00 61.01 78  A 1 
ATOM   611  C CA    . PRO A 1 78  ? -8.383  -26.281 -15.735 1.00 59.88 78  A 1 
ATOM   612  C C     . PRO A 1 78  ? -9.311  -25.271 -16.423 1.00 60.91 78  A 1 
ATOM   613  O O     . PRO A 1 78  ? -10.483 -25.154 -16.026 1.00 56.22 78  A 1 
ATOM   614  C CB    . PRO A 1 78  ? -8.577  -27.714 -16.236 1.00 55.31 78  A 1 
ATOM   615  C CG    . PRO A 1 78  ? -9.552  -28.323 -15.233 1.00 54.36 78  A 1 
ATOM   616  C CD    . PRO A 1 78  ? -9.207  -27.614 -13.928 1.00 56.66 78  A 1 
ATOM   617  N N     . PRO A 1 79  ? -8.793  -24.526 -17.413 1.00 56.99 79  A 1 
ATOM   618  C CA    . PRO A 1 79  ? -9.612  -23.605 -18.174 1.00 56.23 79  A 1 
ATOM   619  C C     . PRO A 1 79  ? -10.768 -24.387 -18.792 1.00 57.47 79  A 1 
ATOM   620  O O     . PRO A 1 79  ? -10.583 -25.390 -19.489 1.00 54.60 79  A 1 
ATOM   621  C CB    . PRO A 1 79  ? -8.678  -22.954 -19.199 1.00 52.68 79  A 1 
ATOM   622  C CG    . PRO A 1 79  ? -7.518  -23.935 -19.319 1.00 51.97 79  A 1 
ATOM   623  C CD    . PRO A 1 79  ? -7.441  -24.571 -17.941 1.00 53.95 79  A 1 
ATOM   624  N N     . SER A 1 80  ? -11.979 -23.952 -18.479 1.00 58.01 80  A 1 
ATOM   625  C CA    . SER A 1 80  ? -13.163 -24.528 -19.094 1.00 57.83 80  A 1 
ATOM   626  C C     . SER A 1 80  ? -13.300 -23.932 -20.492 1.00 58.31 80  A 1 
ATOM   627  O O     . SER A 1 80  ? -13.227 -22.711 -20.628 1.00 54.48 80  A 1 
ATOM   628  C CB    . SER A 1 80  ? -14.398 -24.228 -18.241 1.00 53.64 80  A 1 
ATOM   629  O OG    . SER A 1 80  ? -15.569 -24.744 -18.855 1.00 48.40 80  A 1 
ATOM   630  N N     . PRO A 1 81  ? -13.596 -24.726 -21.516 1.00 55.63 81  A 1 
ATOM   631  C CA    . PRO A 1 81  ? -13.924 -24.174 -22.834 1.00 55.68 81  A 1 
ATOM   632  C C     . PRO A 1 81  ? -15.140 -23.234 -22.804 1.00 56.75 81  A 1 
ATOM   633  O O     . PRO A 1 81  ? -15.374 -22.485 -23.743 1.00 53.59 81  A 1 
ATOM   634  C CB    . PRO A 1 81  ? -14.151 -25.400 -23.725 1.00 52.60 81  A 1 
ATOM   635  C CG    . PRO A 1 81  ? -14.524 -26.514 -22.752 1.00 52.22 81  A 1 
ATOM   636  C CD    . PRO A 1 81  ? -13.729 -26.170 -21.497 1.00 56.20 81  A 1 
ATOM   637  N N     . TRP A 1 82  ? -15.883 -23.239 -21.701 1.00 58.47 82  A 1 
ATOM   638  C CA    . TRP A 1 82  ? -17.027 -22.356 -21.466 1.00 56.63 82  A 1 
ATOM   639  C C     . TRP A 1 82  ? -16.668 -21.081 -20.694 1.00 57.30 82  A 1 
ATOM   640  O O     . TRP A 1 82  ? -17.554 -20.276 -20.410 1.00 52.37 82  A 1 
ATOM   641  C CB    . TRP A 1 82  ? -18.123 -23.143 -20.750 1.00 52.42 82  A 1 
ATOM   642  C CG    . TRP A 1 82  ? -18.523 -24.406 -21.440 1.00 51.52 82  A 1 
ATOM   643  C CD1   . TRP A 1 82  ? -18.093 -25.649 -21.117 1.00 47.03 82  A 1 
ATOM   644  C CD2   . TRP A 1 82  ? -19.394 -24.558 -22.605 1.00 49.03 82  A 1 
ATOM   645  N NE1   . TRP A 1 82  ? -18.647 -26.574 -21.996 1.00 43.85 82  A 1 
ATOM   646  C CE2   . TRP A 1 82  ? -19.445 -25.942 -22.923 1.00 46.76 82  A 1 
ATOM   647  C CE3   . TRP A 1 82  ? -20.140 -23.660 -23.402 1.00 45.93 82  A 1 
ATOM   648  C CZ2   . TRP A 1 82  ? -20.208 -26.427 -24.008 1.00 45.57 82  A 1 
ATOM   649  C CZ3   . TRP A 1 82  ? -20.897 -24.146 -24.482 1.00 42.03 82  A 1 
ATOM   650  C CH2   . TRP A 1 82  ? -20.932 -25.515 -24.781 1.00 42.81 82  A 1 
ATOM   651  N N     . GLU A 1 83  ? -15.404 -20.862 -20.340 1.00 55.11 83  A 1 
ATOM   652  C CA    . GLU A 1 83  ? -14.985 -19.664 -19.597 1.00 53.45 83  A 1 
ATOM   653  C C     . GLU A 1 83  ? -15.239 -18.370 -20.374 1.00 53.23 83  A 1 
ATOM   654  O O     . GLU A 1 83  ? -15.556 -17.348 -19.772 1.00 50.52 83  A 1 
ATOM   655  C CB    . GLU A 1 83  ? -13.498 -19.743 -19.231 1.00 50.70 83  A 1 
ATOM   656  C CG    . GLU A 1 83  ? -13.281 -20.464 -17.901 1.00 48.37 83  A 1 
ATOM   657  C CD    . GLU A 1 83  ? -11.801 -20.664 -17.573 1.00 45.17 83  A 1 
ATOM   658  O OE1   . GLU A 1 83  ? -11.520 -21.612 -16.805 1.00 42.44 83  A 1 
ATOM   659  O OE2   . GLU A 1 83  ? -10.958 -19.896 -18.072 1.00 44.57 83  A 1 
ATOM   660  N N     . ASP A 1 84  ? -15.158 -18.415 -21.699 1.00 54.85 84  A 1 
ATOM   661  C CA    . ASP A 1 84  ? -15.469 -17.243 -22.520 1.00 54.82 84  A 1 
ATOM   662  C C     . ASP A 1 84  ? -16.962 -16.902 -22.523 1.00 55.13 84  A 1 
ATOM   663  O O     . ASP A 1 84  ? -17.330 -15.737 -22.632 1.00 51.75 84  A 1 
ATOM   664  C CB    . ASP A 1 84  ? -14.919 -17.433 -23.934 1.00 51.58 84  A 1 
ATOM   665  C CG    . ASP A 1 84  ? -13.390 -17.340 -23.943 1.00 47.79 84  A 1 
ATOM   666  O OD1   . ASP A 1 84  ? -12.859 -16.528 -23.137 1.00 45.80 84  A 1 
ATOM   667  O OD2   . ASP A 1 84  ? -12.780 -18.077 -24.738 1.00 45.05 84  A 1 
ATOM   668  N N     . PHE A 1 85  ? -17.807 -17.899 -22.303 1.00 55.15 85  A 1 
ATOM   669  C CA    . PHE A 1 85  ? -19.256 -17.724 -22.189 1.00 53.39 85  A 1 
ATOM   670  C C     . PHE A 1 85  ? -19.719 -17.448 -20.754 1.00 54.07 85  A 1 
ATOM   671  O O     . PHE A 1 85  ? -20.826 -16.954 -20.537 1.00 49.95 85  A 1 
ATOM   672  C CB    . PHE A 1 85  ? -19.947 -18.973 -22.739 1.00 48.36 85  A 1 
ATOM   673  C CG    . PHE A 1 85  ? -19.643 -19.232 -24.198 1.00 46.33 85  A 1 
ATOM   674  C CD1   . PHE A 1 85  ? -20.366 -18.551 -25.194 1.00 42.61 85  A 1 
ATOM   675  C CD2   . PHE A 1 85  ? -18.629 -20.129 -24.568 1.00 41.53 85  A 1 
ATOM   676  C CE1   . PHE A 1 85  ? -20.081 -18.772 -26.549 1.00 35.84 85  A 1 
ATOM   677  C CE2   . PHE A 1 85  ? -18.337 -20.349 -25.921 1.00 37.43 85  A 1 
ATOM   678  C CZ    . PHE A 1 85  ? -19.064 -19.673 -26.914 1.00 36.86 85  A 1 
ATOM   679  N N     . GLN A 1 86  ? -18.896 -17.786 -19.763 1.00 52.04 86  A 1 
ATOM   680  C CA    . GLN A 1 86  ? -19.199 -17.588 -18.349 1.00 53.80 86  A 1 
ATOM   681  C C     . GLN A 1 86  ? -18.059 -16.821 -17.682 1.00 55.37 86  A 1 
ATOM   682  O O     . GLN A 1 86  ? -17.230 -17.402 -16.977 1.00 52.31 86  A 1 
ATOM   683  C CB    . GLN A 1 86  ? -19.499 -18.928 -17.659 1.00 50.94 86  A 1 
ATOM   684  C CG    . GLN A 1 86  ? -20.786 -19.567 -18.188 1.00 46.77 86  A 1 
ATOM   685  C CD    . GLN A 1 86  ? -21.243 -20.795 -17.401 1.00 43.65 86  A 1 
ATOM   686  O OE1   . GLN A 1 86  ? -20.631 -21.275 -16.460 1.00 41.69 86  A 1 
ATOM   687  N NE2   . GLN A 1 86  ? -22.379 -21.352 -17.766 1.00 40.67 86  A 1 
ATOM   688  N N     . SER A 1 87  ? -18.056 -15.504 -17.870 1.00 57.89 87  A 1 
ATOM   689  C CA    . SER A 1 87  ? -17.032 -14.601 -17.327 1.00 56.98 87  A 1 
ATOM   690  C C     . SER A 1 87  ? -16.826 -14.764 -15.818 1.00 58.61 87  A 1 
ATOM   691  O O     . SER A 1 87  ? -15.696 -14.720 -15.337 1.00 54.99 87  A 1 
ATOM   692  C CB    . SER A 1 87  ? -17.411 -13.149 -17.640 1.00 52.13 87  A 1 
ATOM   693  O OG    . SER A 1 87  ? -18.697 -12.864 -17.123 1.00 48.16 87  A 1 
ATOM   694  N N     . ASN A 1 88  ? -17.882 -15.078 -15.079 1.00 56.90 88  A 1 
ATOM   695  C CA    . ASN A 1 88  ? -17.825 -15.356 -13.643 1.00 57.16 88  A 1 
ATOM   696  C C     . ASN A 1 88  ? -17.029 -16.627 -13.281 1.00 60.79 88  A 1 
ATOM   697  O O     . ASN A 1 88  ? -16.809 -16.887 -12.097 1.00 57.33 88  A 1 
ATOM   698  C CB    . ASN A 1 88  ? -19.260 -15.421 -13.086 1.00 52.62 88  A 1 
ATOM   699  C CG    . ASN A 1 88  ? -20.054 -16.634 -13.559 1.00 47.81 88  A 1 
ATOM   700  O OD1   . ASN A 1 88  ? -19.667 -17.404 -14.412 1.00 44.03 88  A 1 
ATOM   701  N ND2   . ASN A 1 88  ? -21.223 -16.844 -12.990 1.00 43.01 88  A 1 
ATOM   702  N N     . ARG A 1 89  ? -16.633 -17.459 -14.246 1.00 63.45 89  A 1 
ATOM   703  C CA    . ARG A 1 89  ? -15.771 -18.633 -14.034 1.00 64.79 89  A 1 
ATOM   704  C C     . ARG A 1 89  ? -14.303 -18.362 -14.321 1.00 68.64 89  A 1 
ATOM   705  O O     . ARG A 1 89  ? -13.484 -19.165 -13.882 1.00 65.79 89  A 1 
ATOM   706  C CB    . ARG A 1 89  ? -16.263 -19.845 -14.837 1.00 59.04 89  A 1 
ATOM   707  C CG    . ARG A 1 89  ? -17.593 -20.370 -14.290 1.00 53.03 89  A 1 
ATOM   708  C CD    . ARG A 1 89  ? -17.922 -21.712 -14.935 1.00 49.45 89  A 1 
ATOM   709  N NE    . ARG A 1 89  ? -19.180 -22.256 -14.401 1.00 44.11 89  A 1 
ATOM   710  C CZ    . ARG A 1 89  ? -19.680 -23.455 -14.654 1.00 39.69 89  A 1 
ATOM   711  N NH1   . ARG A 1 89  ? -19.053 -24.315 -15.408 1.00 36.65 89  A 1 
ATOM   712  N NH2   . ARG A 1 89  ? -20.828 -23.793 -14.155 1.00 34.95 89  A 1 
ATOM   713  N N     . LYS A 1 90  ? -13.979 -17.269 -14.993 1.00 74.72 90  A 1 
ATOM   714  C CA    . LYS A 1 90  ? -12.600 -16.914 -15.320 1.00 77.22 90  A 1 
ATOM   715  C C     . LYS A 1 90  ? -11.787 -16.693 -14.047 1.00 80.88 90  A 1 
ATOM   716  O O     . LYS A 1 90  ? -12.255 -16.076 -13.087 1.00 79.75 90  A 1 
ATOM   717  C CB    . LYS A 1 90  ? -12.545 -15.690 -16.246 1.00 72.09 90  A 1 
ATOM   718  C CG    . LYS A 1 90  ? -13.126 -16.010 -17.633 1.00 65.35 90  A 1 
ATOM   719  C CD    . LYS A 1 90  ? -12.928 -14.875 -18.646 1.00 61.61 90  A 1 
ATOM   720  C CE    . LYS A 1 90  ? -13.411 -15.381 -20.008 1.00 53.22 90  A 1 
ATOM   721  N NZ    . LYS A 1 90  ? -13.109 -14.486 -21.152 1.00 48.11 90  A 1 
ATOM   722  N N     . MET A 1 91  ? -10.562 -17.210 -14.054 1.00 81.76 91  A 1 
ATOM   723  C CA    . MET A 1 91  ? -9.577  -16.902 -13.025 1.00 84.24 91  A 1 
ATOM   724  C C     . MET A 1 91  ? -8.919  -15.574 -13.387 1.00 86.02 91  A 1 
ATOM   725  O O     . MET A 1 91  ? -8.064  -15.524 -14.271 1.00 84.44 91  A 1 
ATOM   726  C CB    . MET A 1 91  ? -8.541  -18.023 -12.917 1.00 82.14 91  A 1 
ATOM   727  C CG    . MET A 1 91  ? -9.143  -19.357 -12.480 1.00 78.78 91  A 1 
ATOM   728  S SD    . MET A 1 91  ? -9.841  -19.394 -10.814 1.00 76.26 91  A 1 
ATOM   729  C CE    . MET A 1 91  ? -10.334 -21.119 -10.763 1.00 67.39 91  A 1 
ATOM   730  N N     . LEU A 1 92  ? -9.328  -14.505 -12.729 1.00 86.52 92  A 1 
ATOM   731  C CA    . LEU A 1 92  ? -8.832  -13.157 -13.019 1.00 86.80 92  A 1 
ATOM   732  C C     . LEU A 1 92  ? -7.488  -12.861 -12.349 1.00 88.50 92  A 1 
ATOM   733  O O     . LEU A 1 92  ? -6.787  -11.941 -12.758 1.00 87.00 92  A 1 
ATOM   734  C CB    . LEU A 1 92  ? -9.895  -12.117 -12.633 1.00 84.81 92  A 1 
ATOM   735  C CG    . LEU A 1 92  ? -11.216 -12.240 -13.415 1.00 83.07 92  A 1 
ATOM   736  C CD1   . LEU A 1 92  ? -12.179 -11.149 -12.960 1.00 77.38 92  A 1 
ATOM   737  C CD2   . LEU A 1 92  ? -11.018 -12.102 -14.925 1.00 76.05 92  A 1 
ATOM   738  N N     . ALA A 1 93  ? -7.112  -13.664 -11.361 1.00 90.32 93  A 1 
ATOM   739  C CA    . ALA A 1 93  ? -5.793  -13.605 -10.752 1.00 91.54 93  A 1 
ATOM   740  C C     . ALA A 1 93  ? -5.262  -15.004 -10.423 1.00 92.52 93  A 1 
ATOM   741  O O     . ALA A 1 93  ? -6.016  -15.963 -10.231 1.00 91.72 93  A 1 
ATOM   742  C CB    . ALA A 1 93  ? -5.836  -12.695 -9.519  1.00 90.95 93  A 1 
ATOM   743  N N     . VAL A 1 94  ? -3.947  -15.109 -10.342 1.00 93.13 94  A 1 
ATOM   744  C CA    . VAL A 1 94  ? -3.236  -16.317 -9.916  1.00 93.73 94  A 1 
ATOM   745  C C     . VAL A 1 94  ? -2.294  -15.960 -8.777  1.00 93.90 94  A 1 
ATOM   746  O O     . VAL A 1 94  ? -1.458  -15.068 -8.910  1.00 92.77 94  A 1 
ATOM   747  C CB    . VAL A 1 94  ? -2.467  -16.973 -11.076 1.00 92.59 94  A 1 
ATOM   748  C CG1   . VAL A 1 94  ? -1.801  -18.275 -10.626 1.00 85.39 94  A 1 
ATOM   749  C CG2   . VAL A 1 94  ? -3.389  -17.311 -12.250 1.00 85.93 94  A 1 
ATOM   750  N N     . ILE A 1 95  ? -2.401  -16.692 -7.681  1.00 93.97 95  A 1 
ATOM   751  C CA    . ILE A 1 95  ? -1.472  -16.632 -6.555  1.00 94.23 95  A 1 
ATOM   752  C C     . ILE A 1 95  ? -0.710  -17.954 -6.492  1.00 93.96 95  A 1 
ATOM   753  O O     . ILE A 1 95  ? -1.298  -19.017 -6.296  1.00 92.49 95  A 1 
ATOM   754  C CB    . ILE A 1 95  ? -2.205  -16.295 -5.240  1.00 93.92 95  A 1 
ATOM   755  C CG1   . ILE A 1 95  ? -2.811  -14.875 -5.322  1.00 91.32 95  A 1 
ATOM   756  C CG2   . ILE A 1 95  ? -1.244  -16.413 -4.045  1.00 91.13 95  A 1 
ATOM   757  C CD1   . ILE A 1 95  ? -3.649  -14.481 -4.101  1.00 89.16 95  A 1 
ATOM   758  N N     . GLY A 1 96  ? 0.603   -17.895 -6.643  1.00 93.98 96  A 1 
ATOM   759  C CA    . GLY A 1 96  ? 1.490   -19.001 -6.315  1.00 93.62 96  A 1 
ATOM   760  C C     . GLY A 1 96  ? 1.789   -19.022 -4.820  1.00 93.88 96  A 1 
ATOM   761  O O     . GLY A 1 96  ? 2.006   -17.974 -4.226  1.00 92.87 96  A 1 
ATOM   762  N N     . LEU A 1 97  ? 1.826   -20.201 -4.219  1.00 93.42 97  A 1 
ATOM   763  C CA    . LEU A 1 97  ? 2.332   -20.397 -2.864  1.00 93.48 97  A 1 
ATOM   764  C C     . LEU A 1 97  ? 3.625   -21.197 -2.939  1.00 93.28 97  A 1 
ATOM   765  O O     . LEU A 1 97  ? 3.653   -22.273 -3.533  1.00 91.45 97  A 1 
ATOM   766  C CB    . LEU A 1 97  ? 1.290   -21.107 -1.985  1.00 92.65 97  A 1 
ATOM   767  C CG    . LEU A 1 97  ? -0.035  -20.353 -1.780  1.00 91.80 97  A 1 
ATOM   768  C CD1   . LEU A 1 97  ? -0.971  -21.200 -0.919  1.00 88.64 97  A 1 
ATOM   769  C CD2   . LEU A 1 97  ? 0.167   -19.005 -1.092  1.00 88.75 97  A 1 
ATOM   770  N N     . CYS A 1 98  ? 4.683   -20.695 -2.321  1.00 92.47 98  A 1 
ATOM   771  C CA    . CYS A 1 98  ? 5.971   -21.368 -2.245  1.00 92.24 98  A 1 
ATOM   772  C C     . CYS A 1 98  ? 6.425   -21.454 -0.790  1.00 92.36 98  A 1 
ATOM   773  O O     . CYS A 1 98  ? 6.265   -20.508 -0.021  1.00 91.13 98  A 1 
ATOM   774  C CB    . CYS A 1 98  ? 6.974   -20.617 -3.134  1.00 90.89 98  A 1 
ATOM   775  S SG    . CYS A 1 98  ? 8.590   -21.453 -3.093  1.00 85.64 98  A 1 
ATOM   776  N N     . HIS A 1 99  ? 7.002   -22.585 -0.405  1.00 92.09 99  A 1 
ATOM   777  C CA    . HIS A 1 99  ? 7.689   -22.726 0.870   1.00 92.03 99  A 1 
ATOM   778  C C     . HIS A 1 99  ? 9.196   -22.731 0.613   1.00 91.79 99  A 1 
ATOM   779  O O     . HIS A 1 99  ? 9.751   -23.752 0.200   1.00 89.35 99  A 1 
ATOM   780  C CB    . HIS A 1 99  ? 7.200   -23.982 1.594   1.00 91.07 99  A 1 
ATOM   781  C CG    . HIS A 1 99  ? 7.801   -24.123 2.965   1.00 90.63 99  A 1 
ATOM   782  N ND1   . HIS A 1 99  ? 7.705   -23.201 3.986   1.00 83.61 99  A 1 
ATOM   783  C CD2   . HIS A 1 99  ? 8.556   -25.165 3.439   1.00 84.08 99  A 1 
ATOM   784  C CE1   . HIS A 1 99  ? 8.380   -23.682 5.043   1.00 85.04 99  A 1 
ATOM   785  N NE2   . HIS A 1 99  ? 8.902   -24.875 4.749   1.00 86.05 99  A 1 
ATOM   786  N N     . CYS A 1 100 ? 9.861   -21.600 0.844   1.00 89.23 100 A 1 
ATOM   787  C CA    . CYS A 1 100 ? 11.271  -21.393 0.503   1.00 88.88 100 A 1 
ATOM   788  C C     . CYS A 1 100 ? 12.227  -22.485 1.020   1.00 89.31 100 A 1 
ATOM   789  O O     . CYS A 1 100 ? 13.066  -22.923 0.237   1.00 88.11 100 A 1 
ATOM   790  C CB    . CYS A 1 100 ? 11.727  -20.010 0.977   1.00 87.02 100 A 1 
ATOM   791  S SG    . CYS A 1 100 ? 10.794  -18.712 0.118   1.00 84.22 100 A 1 
ATOM   792  N N     . PRO A 1 101 ? 12.095  -23.011 2.259   1.00 89.57 101 A 1 
ATOM   793  C CA    . PRO A 1 101 ? 12.954  -24.107 2.725   1.00 89.06 101 A 1 
ATOM   794  C C     . PRO A 1 101 ? 12.890  -25.376 1.861   1.00 89.49 101 A 1 
ATOM   795  O O     . PRO A 1 101 ? 13.847  -26.140 1.819   1.00 86.40 101 A 1 
ATOM   796  C CB    . PRO A 1 101 ? 12.496  -24.390 4.158   1.00 87.45 101 A 1 
ATOM   797  C CG    . PRO A 1 101 ? 11.915  -23.060 4.619   1.00 86.61 101 A 1 
ATOM   798  C CD    . PRO A 1 101 ? 11.265  -22.528 3.348   1.00 88.79 101 A 1 
ATOM   799  N N     . SER A 1 102 ? 11.788  -25.604 1.164   1.00 89.34 102 A 1 
ATOM   800  C CA    . SER A 1 102 ? 11.613  -26.729 0.233   1.00 88.31 102 A 1 
ATOM   801  C C     . SER A 1 102 ? 11.999  -26.386 -1.213  1.00 88.40 102 A 1 
ATOM   802  O O     . SER A 1 102 ? 12.006  -27.271 -2.072  1.00 84.63 102 A 1 
ATOM   803  C CB    . SER A 1 102 ? 10.162  -27.218 0.259   1.00 86.64 102 A 1 
ATOM   804  O OG    . SER A 1 102 ? 9.766   -27.581 1.574   1.00 78.14 102 A 1 
ATOM   805  N N     . SER A 1 103 ? 12.278  -25.123 -1.497  1.00 87.00 103 A 1 
ATOM   806  C CA    . SER A 1 103 ? 12.610  -24.605 -2.824  1.00 86.18 103 A 1 
ATOM   807  C C     . SER A 1 103 ? 13.726  -23.561 -2.713  1.00 86.50 103 A 1 
ATOM   808  O O     . SER A 1 103 ? 13.457  -22.364 -2.787  1.00 84.11 103 A 1 
ATOM   809  C CB    . SER A 1 103 ? 11.361  -24.019 -3.489  1.00 83.87 103 A 1 
ATOM   810  O OG    . SER A 1 103 ? 10.418  -25.050 -3.742  1.00 79.07 103 A 1 
ATOM   811  N N     . PRO A 1 104 ? 14.986  -24.006 -2.512  1.00 85.68 104 A 1 
ATOM   812  C CA    . PRO A 1 104 ? 16.104  -23.087 -2.283  1.00 84.36 104 A 1 
ATOM   813  C C     . PRO A 1 104 ? 16.430  -22.216 -3.498  1.00 85.03 104 A 1 
ATOM   814  O O     . PRO A 1 104 ? 16.904  -21.098 -3.333  1.00 81.22 104 A 1 
ATOM   815  C CB    . PRO A 1 104 ? 17.280  -23.987 -1.885  1.00 82.22 104 A 1 
ATOM   816  C CG    . PRO A 1 104 ? 16.948  -25.334 -2.530  1.00 80.76 104 A 1 
ATOM   817  C CD    . PRO A 1 104 ? 15.428  -25.389 -2.435  1.00 84.26 104 A 1 
ATOM   818  N N     . ASP A 1 105 ? 16.163  -22.708 -4.706  1.00 86.14 105 A 1 
ATOM   819  C CA    . ASP A 1 105 ? 16.398  -21.983 -5.952  1.00 86.48 105 A 1 
ATOM   820  C C     . ASP A 1 105 ? 15.154  -21.170 -6.353  1.00 87.17 105 A 1 
ATOM   821  O O     . ASP A 1 105 ? 14.164  -21.699 -6.871  1.00 85.32 105 A 1 
ATOM   822  C CB    . ASP A 1 105 ? 16.838  -22.978 -7.033  1.00 84.18 105 A 1 
ATOM   823  C CG    . ASP A 1 105 ? 17.005  -22.341 -8.413  1.00 79.94 105 A 1 
ATOM   824  O OD1   . ASP A 1 105 ? 17.008  -21.097 -8.495  1.00 73.81 105 A 1 
ATOM   825  O OD2   . ASP A 1 105 ? 17.025  -23.129 -9.381  1.00 73.76 105 A 1 
ATOM   826  N N     . LEU A 1 106 ? 15.224  -19.858 -6.113  1.00 85.39 106 A 1 
ATOM   827  C CA    . LEU A 1 106 ? 14.148  -18.920 -6.436  1.00 85.45 106 A 1 
ATOM   828  C C     . LEU A 1 106 ? 13.961  -18.703 -7.946  1.00 86.28 106 A 1 
ATOM   829  O O     . LEU A 1 106 ? 12.855  -18.364 -8.367  1.00 84.76 106 A 1 
ATOM   830  C CB    . LEU A 1 106 ? 14.401  -17.578 -5.735  1.00 83.26 106 A 1 
ATOM   831  C CG    . LEU A 1 106 ? 14.387  -17.622 -4.195  1.00 81.25 106 A 1 
ATOM   832  C CD1   . LEU A 1 106 ? 14.629  -16.210 -3.667  1.00 77.25 106 A 1 
ATOM   833  C CD2   . LEU A 1 106 ? 13.054  -18.133 -3.639  1.00 77.30 106 A 1 
ATOM   834  N N     . ASP A 1 107 ? 14.987  -18.940 -8.770  1.00 86.27 107 A 1 
ATOM   835  C CA    . ASP A 1 107 ? 14.832  -18.881 -10.231 1.00 86.29 107 A 1 
ATOM   836  C C     . ASP A 1 107 ? 13.949  -20.025 -10.714 1.00 87.74 107 A 1 
ATOM   837  O O     . ASP A 1 107 ? 12.987  -19.809 -11.454 1.00 86.67 107 A 1 
ATOM   838  C CB    . ASP A 1 107 ? 16.199  -18.901 -10.940 1.00 84.33 107 A 1 
ATOM   839  C CG    . ASP A 1 107 ? 16.945  -17.591 -10.723 1.00 79.76 107 A 1 
ATOM   840  O OD1   . ASP A 1 107 ? 16.315  -16.530 -10.905 1.00 73.54 107 A 1 
ATOM   841  O OD2   . ASP A 1 107 ? 18.107  -17.617 -10.272 1.00 72.92 107 A 1 
ATOM   842  N N     . SER A 1 108 ? 14.184  -21.227 -10.188 1.00 88.20 108 A 1 
ATOM   843  C CA    . SER A 1 108 ? 13.331  -22.386 -10.457 1.00 88.62 108 A 1 
ATOM   844  C C     . SER A 1 108 ? 11.893  -22.171 -9.977  1.00 89.74 108 A 1 
ATOM   845  O O     . SER A 1 108 ? 10.942  -22.592 -10.645 1.00 88.67 108 A 1 
ATOM   846  C CB    . SER A 1 108 ? 13.925  -23.621 -9.776  1.00 87.44 108 A 1 
ATOM   847  O OG    . SER A 1 108 ? 13.306  -24.801 -10.275 1.00 74.69 108 A 1 
ATOM   848  N N     . VAL A 1 109 ? 11.703  -21.496 -8.843  1.00 89.02 109 A 1 
ATOM   849  C CA    . VAL A 1 109 ? 10.363  -21.124 -8.355  1.00 89.33 109 A 1 
ATOM   850  C C     . VAL A 1 109 ? 9.673   -20.187 -9.343  1.00 90.34 109 A 1 
ATOM   851  O O     . VAL A 1 109 ? 8.528   -20.440 -9.725  1.00 90.13 109 A 1 
ATOM   852  C CB    . VAL A 1 109 ? 10.427  -20.487 -6.952  1.00 88.68 109 A 1 
ATOM   853  C CG1   . VAL A 1 109 ? 9.075   -19.932 -6.497  1.00 83.97 109 A 1 
ATOM   854  C CG2   . VAL A 1 109 ? 10.872  -21.518 -5.910  1.00 84.79 109 A 1 
ATOM   855  N N     . THR A 1 110 ? 10.372  -19.155 -9.789  1.00 89.62 110 A 1 
ATOM   856  C CA    . THR A 1 110 ? 9.848   -18.161 -10.736 1.00 88.99 110 A 1 
ATOM   857  C C     . THR A 1 110 ? 9.497   -18.808 -12.077 1.00 89.87 110 A 1 
ATOM   858  O O     . THR A 1 110 ? 8.412   -18.583 -12.614 1.00 89.12 110 A 1 
ATOM   859  C CB    . THR A 1 110 ? 10.866  -17.028 -10.937 1.00 87.17 110 A 1 
ATOM   860  O OG1   . THR A 1 110 ? 11.166  -16.448 -9.688  1.00 77.92 110 A 1 
ATOM   861  C CG2   . THR A 1 110 ? 10.318  -15.910 -11.819 1.00 74.39 110 A 1 
ATOM   862  N N     . GLU A 1 111 ? 10.365  -19.675 -12.589 1.00 89.84 111 A 1 
ATOM   863  C CA    . GLU A 1 111 ? 10.127  -20.407 -13.831 1.00 90.06 111 A 1 
ATOM   864  C C     . GLU A 1 111 ? 8.905   -21.334 -13.722 1.00 90.70 111 A 1 
ATOM   865  O O     . GLU A 1 111 ? 8.000   -21.273 -14.559 1.00 90.20 111 A 1 
ATOM   866  C CB    . GLU A 1 111 ? 11.393  -21.187 -14.213 1.00 89.38 111 A 1 
ATOM   867  C CG    . GLU A 1 111 ? 11.253  -21.794 -15.615 1.00 77.82 111 A 1 
ATOM   868  C CD    . GLU A 1 111 ? 12.459  -22.629 -16.060 1.00 69.52 111 A 1 
ATOM   869  O OE1   . GLU A 1 111 ? 12.450  -23.025 -17.249 1.00 60.97 111 A 1 
ATOM   870  O OE2   . GLU A 1 111 ? 13.345  -22.911 -15.226 1.00 61.08 111 A 1 
ATOM   871  N N     . LYS A 1 112 ? 8.825   -22.127 -12.649 1.00 90.88 112 A 1 
ATOM   872  C CA    . LYS A 1 112 ? 7.671   -23.005 -12.396 1.00 90.84 112 A 1 
ATOM   873  C C     . LYS A 1 112 ? 6.369   -22.215 -12.279 1.00 91.44 112 A 1 
ATOM   874  O O     . LYS A 1 112 ? 5.350   -22.636 -12.827 1.00 90.37 112 A 1 
ATOM   875  C CB    . LYS A 1 112 ? 7.895   -23.819 -11.116 1.00 90.43 112 A 1 
ATOM   876  C CG    . LYS A 1 112 ? 8.908   -24.955 -11.314 1.00 85.32 112 A 1 
ATOM   877  C CD    . LYS A 1 112 ? 9.288   -25.540 -9.949  1.00 83.32 112 A 1 
ATOM   878  C CE    . LYS A 1 112 ? 10.404  -26.570 -10.111 1.00 75.68 112 A 1 
ATOM   879  N NZ    . LYS A 1 112 ? 11.039  -26.892 -8.813  1.00 67.43 112 A 1 
ATOM   880  N N     . PHE A 1 113 ? 6.405   -21.071 -11.605 1.00 91.57 113 A 1 
ATOM   881  C CA    . PHE A 1 113 ? 5.239   -20.202 -11.483 1.00 91.88 113 A 1 
ATOM   882  C C     . PHE A 1 113 ? 4.809   -19.638 -12.841 1.00 91.93 113 A 1 
ATOM   883  O O     . PHE A 1 113 ? 3.636   -19.729 -13.201 1.00 91.20 113 A 1 
ATOM   884  C CB    . PHE A 1 113 ? 5.530   -19.080 -10.481 1.00 91.87 113 A 1 
ATOM   885  C CG    . PHE A 1 113 ? 4.358   -18.140 -10.300 1.00 92.26 113 A 1 
ATOM   886  C CD1   . PHE A 1 113 ? 4.471   -16.782 -10.652 1.00 89.75 113 A 1 
ATOM   887  C CD2   . PHE A 1 113 ? 3.138   -18.627 -9.798  1.00 89.92 113 A 1 
ATOM   888  C CE1   . PHE A 1 113 ? 3.380   -15.919 -10.490 1.00 89.89 113 A 1 
ATOM   889  C CE2   . PHE A 1 113 ? 2.040   -17.765 -9.639  1.00 89.27 113 A 1 
ATOM   890  C CZ    . PHE A 1 113 ? 2.164   -16.411 -9.982  1.00 90.97 113 A 1 
ATOM   891  N N     . ASN A 1 114 ? 5.754   -19.162 -13.643 1.00 91.66 114 A 1 
ATOM   892  C CA    . ASN A 1 114 ? 5.476   -18.662 -14.988 1.00 90.77 114 A 1 
ATOM   893  C C     . ASN A 1 114 ? 4.888   -19.745 -15.903 1.00 90.81 114 A 1 
ATOM   894  O O     . ASN A 1 114 ? 3.949   -19.474 -16.655 1.00 89.23 114 A 1 
ATOM   895  C CB    . ASN A 1 114 ? 6.769   -18.074 -15.576 1.00 89.26 114 A 1 
ATOM   896  C CG    . ASN A 1 114 ? 7.142   -16.741 -14.945 1.00 85.94 114 A 1 
ATOM   897  O OD1   . ASN A 1 114 ? 6.313   -16.030 -14.406 1.00 78.53 114 A 1 
ATOM   898  N ND2   . ASN A 1 114 ? 8.395   -16.347 -15.044 1.00 77.33 114 A 1 
ATOM   899  N N     . VAL A 1 115 ? 5.398   -20.974 -15.817 1.00 91.11 115 A 1 
ATOM   900  C CA    . VAL A 1 115 ? 4.840   -22.122 -16.550 1.00 91.06 115 A 1 
ATOM   901  C C     . VAL A 1 115 ? 3.410   -22.419 -16.091 1.00 90.65 115 A 1 
ATOM   902  O O     . VAL A 1 115 ? 2.525   -22.550 -16.935 1.00 88.86 115 A 1 
ATOM   903  C CB    . VAL A 1 115 ? 5.749   -23.360 -16.421 1.00 90.71 115 A 1 
ATOM   904  C CG1   . VAL A 1 115 ? 5.101   -24.623 -17.002 1.00 84.20 115 A 1 
ATOM   905  C CG2   . VAL A 1 115 ? 7.063   -23.141 -17.185 1.00 84.70 115 A 1 
ATOM   906  N N     . ALA A 1 116 ? 3.166   -22.455 -14.781 1.00 90.79 116 A 1 
ATOM   907  C CA    . ALA A 1 116 ? 1.829   -22.692 -14.235 1.00 89.55 116 A 1 
ATOM   908  C C     . ALA A 1 116 ? 0.827   -21.601 -14.661 1.00 89.80 116 A 1 
ATOM   909  O O     . ALA A 1 116 ? -0.302  -21.908 -15.052 1.00 88.08 116 A 1 
ATOM   910  C CB    . ALA A 1 116 ? 1.939   -22.806 -12.710 1.00 88.72 116 A 1 
ATOM   911  N N     . CYS A 1 117 ? 1.260   -20.335 -14.688 1.00 90.15 117 A 1 
ATOM   912  C CA    . CYS A 1 117 ? 0.427   -19.211 -15.113 1.00 89.65 117 A 1 
ATOM   913  C C     . CYS A 1 117 ? 0.015   -19.261 -16.593 1.00 89.20 117 A 1 
ATOM   914  O O     . CYS A 1 117 ? -1.009  -18.676 -16.942 1.00 87.43 117 A 1 
ATOM   915  C CB    . CYS A 1 117 ? 1.161   -17.900 -14.818 1.00 88.48 117 A 1 
ATOM   916  S SG    . CYS A 1 117 ? 1.202   -17.593 -13.026 1.00 85.81 117 A 1 
ATOM   917  N N     . LYS A 1 118 ? 0.754   -19.960 -17.462 1.00 87.95 118 A 1 
ATOM   918  C CA    . LYS A 1 118 ? 0.388   -20.094 -18.888 1.00 87.09 118 A 1 
ATOM   919  C C     . LYS A 1 118 ? -0.969  -20.774 -19.090 1.00 86.66 118 A 1 
ATOM   920  O O     . LYS A 1 118 ? -1.646  -20.480 -20.068 1.00 83.66 118 A 1 
ATOM   921  C CB    . LYS A 1 118 ? 1.472   -20.859 -19.663 1.00 86.32 118 A 1 
ATOM   922  C CG    . LYS A 1 118 ? 2.760   -20.044 -19.845 1.00 81.21 118 A 1 
ATOM   923  C CD    . LYS A 1 118 ? 3.839   -20.880 -20.547 1.00 75.95 118 A 1 
ATOM   924  C CE    . LYS A 1 118 ? 5.131   -20.067 -20.676 1.00 66.85 118 A 1 
ATOM   925  N NZ    . LYS A 1 118 ? 6.229   -20.837 -21.322 1.00 57.93 118 A 1 
ATOM   926  N N     . SER A 1 119 ? -1.368  -21.628 -18.158 1.00 86.49 119 A 1 
ATOM   927  C CA    . SER A 1 119 ? -2.681  -22.285 -18.200 1.00 85.28 119 A 1 
ATOM   928  C C     . SER A 1 119 ? -3.847  -21.344 -17.856 1.00 85.81 119 A 1 
ATOM   929  O O     . SER A 1 119 ? -4.998  -21.711 -18.067 1.00 82.94 119 A 1 
ATOM   930  C CB    . SER A 1 119 ? -2.696  -23.484 -17.247 1.00 82.94 119 A 1 
ATOM   931  O OG    . SER A 1 119 ? -1.645  -24.381 -17.581 1.00 74.47 119 A 1 
ATOM   932  N N     . TYR A 1 120 ? -3.555  -20.147 -17.349 1.00 85.85 120 A 1 
ATOM   933  C CA    . TYR A 1 120 ? -4.545  -19.153 -16.923 1.00 86.84 120 A 1 
ATOM   934  C C     . TYR A 1 120 ? -4.400  -17.872 -17.754 1.00 86.58 120 A 1 
ATOM   935  O O     . TYR A 1 120 ? -3.978  -16.825 -17.262 1.00 83.34 120 A 1 
ATOM   936  C CB    . TYR A 1 120 ? -4.416  -18.905 -15.412 1.00 86.36 120 A 1 
ATOM   937  C CG    . TYR A 1 120 ? -4.601  -20.146 -14.569 1.00 86.95 120 A 1 
ATOM   938  C CD1   . TYR A 1 120 ? -5.885  -20.561 -14.171 1.00 83.24 120 A 1 
ATOM   939  C CD2   . TYR A 1 120 ? -3.485  -20.925 -14.210 1.00 84.07 120 A 1 
ATOM   940  C CE1   . TYR A 1 120 ? -6.058  -21.738 -13.432 1.00 82.59 120 A 1 
ATOM   941  C CE2   . TYR A 1 120 ? -3.644  -22.109 -13.476 1.00 82.94 120 A 1 
ATOM   942  C CZ    . TYR A 1 120 ? -4.936  -22.518 -13.093 1.00 85.05 120 A 1 
ATOM   943  O OH    . TYR A 1 120 ? -5.090  -23.691 -12.398 1.00 82.85 120 A 1 
ATOM   944  N N     . SER A 1 121 ? -4.730  -17.960 -19.036 1.00 84.77 121 A 1 
ATOM   945  C CA    . SER A 1 121 ? -4.599  -16.840 -19.981 1.00 83.82 121 A 1 
ATOM   946  C C     . SER A 1 121 ? -5.477  -15.637 -19.625 1.00 84.23 121 A 1 
ATOM   947  O O     . SER A 1 121 ? -5.109  -14.505 -19.930 1.00 79.61 121 A 1 
ATOM   948  C CB    . SER A 1 121 ? -4.945  -17.316 -21.395 1.00 80.67 121 A 1 
ATOM   949  O OG    . SER A 1 121 ? -6.212  -17.944 -21.401 1.00 71.45 121 A 1 
ATOM   950  N N     . SER A 1 122 ? -6.595  -15.875 -18.942 1.00 83.21 122 A 1 
ATOM   951  C CA    . SER A 1 122 ? -7.512  -14.839 -18.460 1.00 82.74 122 A 1 
ATOM   952  C C     . SER A 1 122 ? -7.016  -14.101 -17.209 1.00 84.33 122 A 1 
ATOM   953  O O     . SER A 1 122 ? -7.648  -13.133 -16.795 1.00 81.72 122 A 1 
ATOM   954  C CB    . SER A 1 122 ? -8.883  -15.468 -18.181 1.00 79.57 122 A 1 
ATOM   955  O OG    . SER A 1 122 ? -8.754  -16.581 -17.314 1.00 70.54 122 A 1 
ATOM   956  N N     . ALA A 1 123 ? -5.919  -14.545 -16.592 1.00 86.69 123 A 1 
ATOM   957  C CA    . ALA A 1 123 ? -5.391  -13.904 -15.396 1.00 87.48 123 A 1 
ATOM   958  C C     . ALA A 1 123 ? -4.755  -12.545 -15.727 1.00 87.95 123 A 1 
ATOM   959  O O     . ALA A 1 123 ? -3.766  -12.468 -16.462 1.00 86.38 123 A 1 
ATOM   960  C CB    . ALA A 1 123 ? -4.408  -14.839 -14.688 1.00 86.90 123 A 1 
ATOM   961  N N     . LEU A 1 124 ? -5.305  -11.503 -15.113 1.00 88.73 124 A 1 
ATOM   962  C CA    . LEU A 1 124 ? -4.839  -10.119 -15.214 1.00 87.39 124 A 1 
ATOM   963  C C     . LEU A 1 124 ? -3.689  -9.845  -14.244 1.00 87.69 124 A 1 
ATOM   964  O O     . LEU A 1 124 ? -2.745  -9.136  -14.573 1.00 85.06 124 A 1 
ATOM   965  C CB    . LEU A 1 124 ? -6.027  -9.187  -14.923 1.00 85.41 124 A 1 
ATOM   966  C CG    . LEU A 1 124 ? -7.240  -9.366  -15.858 1.00 83.03 124 A 1 
ATOM   967  C CD1   . LEU A 1 124 ? -8.377  -8.457  -15.397 1.00 78.41 124 A 1 
ATOM   968  C CD2   . LEU A 1 124 ? -6.895  -9.045  -17.310 1.00 78.25 124 A 1 
ATOM   969  N N     . VAL A 1 125 ? -3.750  -10.454 -13.053 1.00 89.51 125 A 1 
ATOM   970  C CA    . VAL A 1 125 ? -2.748  -10.277 -11.998 1.00 90.16 125 A 1 
ATOM   971  C C     . VAL A 1 125 ? -2.153  -11.625 -11.613 1.00 91.08 125 A 1 
ATOM   972  O O     . VAL A 1 125 ? -2.864  -12.613 -11.421 1.00 90.36 125 A 1 
ATOM   973  C CB    . VAL A 1 125 ? -3.337  -9.544  -10.780 1.00 88.85 125 A 1 
ATOM   974  C CG1   . VAL A 1 125 ? -2.290  -9.326  -9.684  1.00 81.91 125 A 1 
ATOM   975  C CG2   . VAL A 1 125 ? -3.875  -8.172  -11.188 1.00 82.42 125 A 1 
ATOM   976  N N     . ARG A 1 126 ? -0.822  -11.672 -11.496 1.00 91.96 126 A 1 
ATOM   977  C CA    . ARG A 1 126 ? -0.066  -12.875 -11.138 1.00 91.64 126 A 1 
ATOM   978  C C     . ARG A 1 126 ? 0.945   -12.512 -10.063 1.00 91.50 126 A 1 
ATOM   979  O O     . ARG A 1 126 ? 1.764   -11.622 -10.272 1.00 89.18 126 A 1 
ATOM   980  C CB    . ARG A 1 126 ? 0.631   -13.450 -12.378 1.00 89.72 126 A 1 
ATOM   981  C CG    . ARG A 1 126 ? -0.364  -13.796 -13.500 1.00 83.30 126 A 1 
ATOM   982  C CD    . ARG A 1 126 ? 0.374   -14.268 -14.748 1.00 80.91 126 A 1 
ATOM   983  N NE    . ARG A 1 126 ? -0.562  -14.447 -15.875 1.00 72.03 126 A 1 
ATOM   984  C CZ    . ARG A 1 126 ? -0.300  -14.282 -17.156 1.00 65.44 126 A 1 
ATOM   985  N NH1   . ARG A 1 126 ? 0.895   -13.995 -17.575 1.00 57.51 126 A 1 
ATOM   986  N NH2   . ARG A 1 126 ? -1.254  -14.392 -18.038 1.00 57.00 126 A 1 
ATOM   987  N N     . ARG A 1 127 ? 0.896   -13.209 -8.938  1.00 91.91 127 A 1 
ATOM   988  C CA    . ARG A 1 127 ? 1.828   -13.021 -7.821  1.00 91.67 127 A 1 
ATOM   989  C C     . ARG A 1 127 ? 2.209   -14.375 -7.233  1.00 92.46 127 A 1 
ATOM   990  O O     . ARG A 1 127 ? 1.348   -15.232 -7.056  1.00 91.42 127 A 1 
ATOM   991  C CB    . ARG A 1 127 ? 1.197   -12.126 -6.743  1.00 89.91 127 A 1 
ATOM   992  C CG    . ARG A 1 127 ? 0.903   -10.677 -7.173  1.00 86.66 127 A 1 
ATOM   993  C CD    . ARG A 1 127 ? 2.170   -9.850  -7.372  1.00 83.47 127 A 1 
ATOM   994  N NE    . ARG A 1 127 ? 1.858   -8.439  -7.660  1.00 81.91 127 A 1 
ATOM   995  C CZ    . ARG A 1 127 ? 1.795   -7.851  -8.839  1.00 78.64 127 A 1 
ATOM   996  N NH1   . ARG A 1 127 ? 2.016   -8.500  -9.954  1.00 71.72 127 A 1 
ATOM   997  N NH2   . ARG A 1 127 ? 1.506   -6.581  -8.912  1.00 75.80 127 A 1 
ATOM   998  N N     . CYS A 1 128 ? 3.477   -14.564 -6.924  1.00 91.00 128 A 1 
ATOM   999  C CA    . CYS A 1 128 ? 3.966   -15.754 -6.229  1.00 91.39 128 A 1 
ATOM   1000 C C     . CYS A 1 128 ? 4.412   -15.374 -4.821  1.00 91.39 128 A 1 
ATOM   1001 O O     . CYS A 1 128 ? 5.355   -14.601 -4.664  1.00 90.29 128 A 1 
ATOM   1002 C CB    . CYS A 1 128 ? 5.084   -16.406 -7.046  1.00 90.94 128 A 1 
ATOM   1003 S SG    . CYS A 1 128 ? 5.504   -18.021 -6.325  1.00 88.76 128 A 1 
ATOM   1004 N N     . PHE A 1 129 ? 3.751   -15.910 -3.813  1.00 90.78 129 A 1 
ATOM   1005 C CA    . PHE A 1 129 ? 4.073   -15.680 -2.414  1.00 91.44 129 A 1 
ATOM   1006 C C     . PHE A 1 129 ? 5.007   -16.774 -1.914  1.00 91.50 129 A 1 
ATOM   1007 O O     . PHE A 1 129 ? 4.623   -17.941 -1.822  1.00 90.43 129 A 1 
ATOM   1008 C CB    . PHE A 1 129 ? 2.781   -15.606 -1.588  1.00 91.48 129 A 1 
ATOM   1009 C CG    . PHE A 1 129 ? 1.814   -14.484 -1.930  1.00 91.65 129 A 1 
ATOM   1010 C CD1   . PHE A 1 129 ? 2.204   -13.366 -2.685  1.00 88.18 129 A 1 
ATOM   1011 C CD2   . PHE A 1 129 ? 0.493   -14.553 -1.450  1.00 88.24 129 A 1 
ATOM   1012 C CE1   . PHE A 1 129 ? 1.297   -12.331 -2.960  1.00 87.39 129 A 1 
ATOM   1013 C CE2   . PHE A 1 129 ? -0.415  -13.518 -1.715  1.00 87.23 129 A 1 
ATOM   1014 C CZ    . PHE A 1 129 ? -0.014  -12.406 -2.473  1.00 89.53 129 A 1 
ATOM   1015 N N     . ALA A 1 130 ? 6.232   -16.393 -1.586  1.00 89.77 130 A 1 
ATOM   1016 C CA    . ALA A 1 130 ? 7.259   -17.283 -1.074  1.00 89.39 130 A 1 
ATOM   1017 C C     . ALA A 1 130 ? 7.444   -17.057 0.433   1.00 89.14 130 A 1 
ATOM   1018 O O     . ALA A 1 130 ? 7.845   -15.982 0.870   1.00 87.66 130 A 1 
ATOM   1019 C CB    . ALA A 1 130 ? 8.532   -17.067 -1.895  1.00 88.97 130 A 1 
ATOM   1020 N N     . PHE A 1 131 ? 7.136   -18.065 1.226   1.00 88.52 131 A 1 
ATOM   1021 C CA    . PHE A 1 131 ? 7.152   -17.988 2.684   1.00 88.52 131 A 1 
ATOM   1022 C C     . PHE A 1 131 ? 8.417   -18.594 3.284   1.00 87.66 131 A 1 
ATOM   1023 O O     . PHE A 1 131 ? 8.938   -19.593 2.789   1.00 85.11 131 A 1 
ATOM   1024 C CB    . PHE A 1 131 ? 5.906   -18.660 3.262   1.00 88.54 131 A 1 
ATOM   1025 C CG    . PHE A 1 131 ? 4.610   -17.987 2.876   1.00 89.03 131 A 1 
ATOM   1026 C CD1   . PHE A 1 131 ? 4.139   -16.886 3.610   1.00 85.56 131 A 1 
ATOM   1027 C CD2   . PHE A 1 131 ? 3.872   -18.453 1.774   1.00 85.35 131 A 1 
ATOM   1028 C CE1   . PHE A 1 131 ? 2.938   -16.262 3.257   1.00 84.57 131 A 1 
ATOM   1029 C CE2   . PHE A 1 131 ? 2.670   -17.830 1.412   1.00 84.63 131 A 1 
ATOM   1030 C CZ    . PHE A 1 131 ? 2.200   -16.734 2.156   1.00 86.91 131 A 1 
ATOM   1031 N N     . SER A 1 132 ? 8.836   -18.022 4.404   1.00 85.74 132 A 1 
ATOM   1032 C CA    . SER A 1 132 ? 10.002  -18.448 5.185   1.00 84.99 132 A 1 
ATOM   1033 C C     . SER A 1 132 ? 11.313  -18.490 4.374   1.00 84.96 132 A 1 
ATOM   1034 O O     . SER A 1 132 ? 12.020  -19.500 4.424   1.00 81.98 132 A 1 
ATOM   1035 C CB    . SER A 1 132 ? 9.721   -19.779 5.904   1.00 83.46 132 A 1 
ATOM   1036 O OG    . SER A 1 132 ? 8.531   -19.704 6.665   1.00 76.56 132 A 1 
ATOM   1037 N N     . PRO A 1 133 ? 11.656  -17.425 3.617   1.00 82.40 133 A 1 
ATOM   1038 C CA    . PRO A 1 133 ? 12.944  -17.339 2.938   1.00 81.32 133 A 1 
ATOM   1039 C C     . PRO A 1 133 ? 14.091  -17.314 3.956   1.00 81.21 133 A 1 
ATOM   1040 O O     . PRO A 1 133 ? 13.967  -16.751 5.047   1.00 78.81 133 A 1 
ATOM   1041 C CB    . PRO A 1 133 ? 12.883  -16.061 2.104   1.00 79.37 133 A 1 
ATOM   1042 C CG    . PRO A 1 133 ? 11.918  -15.176 2.890   1.00 77.96 133 A 1 
ATOM   1043 C CD    . PRO A 1 133 ? 10.921  -16.180 3.460   1.00 80.84 133 A 1 
ATOM   1044 N N     . GLY A 1 134 ? 15.218  -17.926 3.592   1.00 79.91 134 A 1 
ATOM   1045 C CA    . GLY A 1 134 ? 16.472  -17.733 4.315   1.00 78.71 134 A 1 
ATOM   1046 C C     . GLY A 1 134 ? 17.106  -16.381 3.989   1.00 78.79 134 A 1 
ATOM   1047 O O     . GLY A 1 134 ? 16.752  -15.760 2.991   1.00 75.98 134 A 1 
ATOM   1048 N N     . ASP A 1 135 ? 18.095  -15.959 4.783   1.00 75.34 135 A 1 
ATOM   1049 C CA    . ASP A 1 135 ? 18.750  -14.658 4.582   1.00 72.72 135 A 1 
ATOM   1050 C C     . ASP A 1 135 ? 19.341  -14.519 3.167   1.00 72.88 135 A 1 
ATOM   1051 O O     . ASP A 1 135 ? 19.116  -13.516 2.500   1.00 69.66 135 A 1 
ATOM   1052 C CB    . ASP A 1 135 ? 19.833  -14.438 5.651   1.00 69.14 135 A 1 
ATOM   1053 C CG    . ASP A 1 135 ? 19.269  -14.257 7.069   1.00 63.68 135 A 1 
ATOM   1054 O OD1   . ASP A 1 135 ? 18.281  -13.510 7.247   1.00 58.45 135 A 1 
ATOM   1055 O OD2   . ASP A 1 135 ? 19.849  -14.863 7.997   1.00 57.35 135 A 1 
ATOM   1056 N N     . SER A 1 136 ? 19.996  -15.565 2.646   1.00 75.30 136 A 1 
ATOM   1057 C CA    . SER A 1 136 ? 20.530  -15.567 1.276   1.00 74.86 136 A 1 
ATOM   1058 C C     . SER A 1 136 ? 19.450  -15.459 0.197   1.00 75.24 136 A 1 
ATOM   1059 O O     . SER A 1 136 ? 19.697  -14.925 -0.878  1.00 72.28 136 A 1 
ATOM   1060 C CB    . SER A 1 136 ? 21.341  -16.844 1.039   1.00 72.69 136 A 1 
ATOM   1061 O OG    . SER A 1 136 ? 20.544  -17.996 1.244   1.00 65.32 136 A 1 
ATOM   1062 N N     . GLN A 1 137 ? 18.254  -15.975 0.452   1.00 75.62 137 A 1 
ATOM   1063 C CA    . GLN A 1 137 ? 17.129  -15.863 -0.475  1.00 75.37 137 A 1 
ATOM   1064 C C     . GLN A 1 137 ? 16.504  -14.470 -0.425  1.00 74.30 137 A 1 
ATOM   1065 O O     . GLN A 1 137 ? 16.048  -13.991 -1.456  1.00 72.17 137 A 1 
ATOM   1066 C CB    . GLN A 1 137 ? 16.063  -16.920 -0.172  1.00 74.88 137 A 1 
ATOM   1067 C CG    . GLN A 1 137 ? 16.541  -18.355 -0.405  1.00 73.34 137 A 1 
ATOM   1068 C CD    . GLN A 1 137 ? 15.437  -19.358 -0.090  1.00 75.04 137 A 1 
ATOM   1069 O OE1   . GLN A 1 137 ? 14.902  -19.412 1.007   1.00 69.35 137 A 1 
ATOM   1070 N NE2   . GLN A 1 137 ? 15.053  -20.181 -1.038  1.00 69.92 137 A 1 
ATOM   1071 N N     . LEU A 1 138 ? 16.495  -13.823 0.734   1.00 73.94 138 A 1 
ATOM   1072 C CA    . LEU A 1 138 ? 16.034  -12.439 0.870   1.00 71.00 138 A 1 
ATOM   1073 C C     . LEU A 1 138 ? 16.945  -11.477 0.104   1.00 68.93 138 A 1 
ATOM   1074 O O     . LEU A 1 138 ? 16.445  -10.659 -0.658  1.00 65.86 138 A 1 
ATOM   1075 C CB    . LEU A 1 138 ? 15.943  -12.051 2.355   1.00 68.96 138 A 1 
ATOM   1076 C CG    . LEU A 1 138 ? 14.769  -12.701 3.102   1.00 65.71 138 A 1 
ATOM   1077 C CD1   . LEU A 1 138 ? 14.927  -12.511 4.611   1.00 63.02 138 A 1 
ATOM   1078 C CD2   . LEU A 1 138 ? 13.432  -12.075 2.690   1.00 62.68 138 A 1 
ATOM   1079 N N     . GLU A 1 139 ? 18.259  -11.640 0.228   1.00 70.85 139 A 1 
ATOM   1080 C CA    . GLU A 1 139 ? 19.247  -10.845 -0.513  1.00 67.66 139 A 1 
ATOM   1081 C C     . GLU A 1 139 ? 19.144  -11.039 -2.035  1.00 66.41 139 A 1 
ATOM   1082 O O     . GLU A 1 139 ? 19.313  -10.095 -2.806  1.00 61.99 139 A 1 
ATOM   1083 C CB    . GLU A 1 139 ? 20.661  -11.246 -0.067  1.00 64.05 139 A 1 
ATOM   1084 C CG    . GLU A 1 139 ? 21.019  -10.788 1.354   1.00 57.63 139 A 1 
ATOM   1085 C CD    . GLU A 1 139 ? 22.388  -11.310 1.831   1.00 52.34 139 A 1 
ATOM   1086 O OE1   . GLU A 1 139 ? 22.711  -11.096 3.022   1.00 46.07 139 A 1 
ATOM   1087 O OE2   . GLU A 1 139 ? 23.116  -11.949 1.033   1.00 47.29 139 A 1 
ATOM   1088 N N     . ASP A 1 140 ? 18.868  -12.266 -2.485  1.00 68.79 140 A 1 
ATOM   1089 C CA    . ASP A 1 140 ? 18.714  -12.566 -3.912  1.00 66.79 140 A 1 
ATOM   1090 C C     . ASP A 1 140 ? 17.311  -12.216 -4.439  1.00 65.99 140 A 1 
ATOM   1091 O O     . ASP A 1 140 ? 17.119  -12.027 -5.643  1.00 60.67 140 A 1 
ATOM   1092 C CB    . ASP A 1 140 ? 19.068  -14.042 -4.152  1.00 62.74 140 A 1 
ATOM   1093 C CG    . ASP A 1 140 ? 19.281  -14.382 -5.630  1.00 57.74 140 A 1 
ATOM   1094 O OD1   . ASP A 1 140 ? 19.919  -13.587 -6.354  1.00 53.49 140 A 1 
ATOM   1095 O OD2   . ASP A 1 140 ? 18.824  -15.464 -6.066  1.00 52.60 140 A 1 
ATOM   1096 N N     . GLY A 1 141 ? 16.333  -12.109 -3.549  1.00 59.69 141 A 1 
ATOM   1097 C CA    . GLY A 1 141 ? 14.935  -11.856 -3.877  1.00 56.94 141 A 1 
ATOM   1098 C C     . GLY A 1 141 ? 14.694  -10.528 -4.586  1.00 57.43 141 A 1 
ATOM   1099 O O     . GLY A 1 141 ? 13.868  -10.474 -5.500  1.00 54.20 141 A 1 
ATOM   1100 N N     . ASP A 1 142 ? 15.461  -9.516  -4.247  1.00 57.49 142 A 1 
ATOM   1101 C CA    . ASP A 1 142 ? 15.432  -8.197  -4.889  1.00 55.70 142 A 1 
ATOM   1102 C C     . ASP A 1 142 ? 15.749  -8.227  -6.390  1.00 56.87 142 A 1 
ATOM   1103 O O     . ASP A 1 142 ? 15.325  -7.363  -7.154  1.00 52.26 142 A 1 
ATOM   1104 C CB    . ASP A 1 142 ? 16.464  -7.305  -4.193  1.00 50.06 142 A 1 
ATOM   1105 C CG    . ASP A 1 142 ? 15.836  -6.275  -3.272  1.00 45.14 142 A 1 
ATOM   1106 O OD1   . ASP A 1 142 ? 14.679  -6.472  -2.841  1.00 41.12 142 A 1 
ATOM   1107 O OD2   . ASP A 1 142 ? 16.536  -5.279  -3.034  1.00 39.38 142 A 1 
ATOM   1108 N N     . LYS A 1 143 ? 16.502  -9.233  -6.832  1.00 54.93 143 A 1 
ATOM   1109 C CA    . LYS A 1 143 ? 16.878  -9.412  -8.237  1.00 53.21 143 A 1 
ATOM   1110 C C     . LYS A 1 143 ? 15.837  -10.208 -9.022  1.00 55.23 143 A 1 
ATOM   1111 O O     . LYS A 1 143 ? 15.975  -10.358 -10.239 1.00 50.22 143 A 1 
ATOM   1112 C CB    . LYS A 1 143 ? 18.246  -10.090 -8.318  1.00 46.29 143 A 1 
ATOM   1113 C CG    . LYS A 1 143 ? 19.336  -9.280  -7.613  1.00 40.62 143 A 1 
ATOM   1114 C CD    . LYS A 1 143 ? 20.638  -10.075 -7.621  1.00 36.92 143 A 1 
ATOM   1115 C CE    . LYS A 1 143 ? 21.661  -9.354  -6.752  1.00 31.01 143 A 1 
ATOM   1116 N NZ    . LYS A 1 143 ? 22.761  -10.263 -6.372  1.00 27.84 143 A 1 
ATOM   1117 N N     . LYS A 1 144 ? 14.827  -10.763 -8.343  1.00 60.51 144 A 1 
ATOM   1118 C CA    . LYS A 1 144 ? 13.778  -11.549 -8.981  1.00 58.64 144 A 1 
ATOM   1119 C C     . LYS A 1 144 ? 12.703  -10.625 -9.548  1.00 59.41 144 A 1 
ATOM   1120 O O     . LYS A 1 144 ? 12.538  -9.483  -9.133  1.00 54.41 144 A 1 
ATOM   1121 C CB    . LYS A 1 144 ? 13.217  -12.619 -8.028  1.00 53.57 144 A 1 
ATOM   1122 C CG    . LYS A 1 144 ? 14.282  -13.540 -7.399  1.00 50.23 144 A 1 
ATOM   1123 C CD    . LYS A 1 144 ? 15.194  -14.247 -8.398  1.00 48.52 144 A 1 
ATOM   1124 C CE    . LYS A 1 144 ? 16.243  -15.048 -7.632  1.00 43.53 144 A 1 
ATOM   1125 N NZ    . LYS A 1 144 ? 17.341  -15.539 -8.484  1.00 40.37 144 A 1 
ATOM   1126 N N     . GLY A 1 145 ? 11.970  -11.130 -10.531 1.00 60.25 145 A 1 
ATOM   1127 C CA    . GLY A 1 145 ? 10.910  -10.344 -11.153 1.00 59.39 145 A 1 
ATOM   1128 C C     . GLY A 1 145 ? 9.817   -9.919  -10.165 1.00 62.29 145 A 1 
ATOM   1129 O O     . GLY A 1 145 ? 9.523   -10.622 -9.203  1.00 57.57 145 A 1 
ATOM   1130 N N     . GLU A 1 146 ? 9.130   -8.830  -10.494 1.00 62.97 146 A 1 
ATOM   1131 C CA    . GLU A 1 146 ? 8.091   -8.170  -9.671  1.00 63.92 146 A 1 
ATOM   1132 C C     . GLU A 1 146 ? 6.946   -9.082  -9.180  1.00 68.83 146 A 1 
ATOM   1133 O O     . GLU A 1 146 ? 6.169   -8.721  -8.294  1.00 63.67 146 A 1 
ATOM   1134 C CB    . GLU A 1 146 ? 7.438   -7.066  -10.516 1.00 56.76 146 A 1 
ATOM   1135 C CG    . GLU A 1 146 ? 8.396   -5.955  -10.977 1.00 49.06 146 A 1 
ATOM   1136 C CD    . GLU A 1 146 ? 7.704   -4.924  -11.883 1.00 42.96 146 A 1 
ATOM   1137 O OE1   . GLU A 1 146 ? 8.356   -3.909  -12.202 1.00 37.31 146 A 1 
ATOM   1138 O OE2   . GLU A 1 146 ? 6.545   -5.180  -12.293 1.00 37.14 146 A 1 
ATOM   1139 N N     . ASN A 1 147 ? 6.804   -10.257 -9.781  1.00 76.96 147 A 1 
ATOM   1140 C CA    . ASN A 1 147 ? 5.747   -11.198 -9.434  1.00 80.43 147 A 1 
ATOM   1141 C C     . ASN A 1 147 ? 6.121   -12.150 -8.289  1.00 83.61 147 A 1 
ATOM   1142 O O     . ASN A 1 147 ? 5.232   -12.819 -7.769  1.00 81.30 147 A 1 
ATOM   1143 C CB    . ASN A 1 147 ? 5.333   -11.958 -10.699 1.00 76.19 147 A 1 
ATOM   1144 C CG    . ASN A 1 147 ? 4.646   -11.061 -11.721 1.00 71.15 147 A 1 
ATOM   1145 O OD1   . ASN A 1 147 ? 4.010   -10.070 -11.415 1.00 62.26 147 A 1 
ATOM   1146 N ND2   . ASN A 1 147 ? 4.737   -11.414 -12.986 1.00 62.26 147 A 1 
ATOM   1147 N N     . LEU A 1 148 ? 7.407   -12.247 -7.917  1.00 83.64 148 A 1 
ATOM   1148 C CA    . LEU A 1 148 ? 7.856   -13.052 -6.784  1.00 84.22 148 A 1 
ATOM   1149 C C     . LEU A 1 148 ? 7.967   -12.166 -5.546  1.00 83.88 148 A 1 
ATOM   1150 O O     . LEU A 1 148 ? 8.734   -11.212 -5.530  1.00 82.34 148 A 1 
ATOM   1151 C CB    . LEU A 1 148 ? 9.184   -13.749 -7.123  1.00 83.78 148 A 1 
ATOM   1152 C CG    . LEU A 1 148 ? 9.718   -14.648 -5.990  1.00 82.28 148 A 1 
ATOM   1153 C CD1   . LEU A 1 148 ? 8.808   -15.847 -5.728  1.00 78.05 148 A 1 
ATOM   1154 C CD2   . LEU A 1 148 ? 11.096  -15.187 -6.358  1.00 77.75 148 A 1 
ATOM   1155 N N     . ILE A 1 149 ? 7.212   -12.499 -4.512  1.00 84.18 149 A 1 
ATOM   1156 C CA    . ILE A 1 149 ? 7.155   -11.740 -3.268  1.00 83.88 149 A 1 
ATOM   1157 C C     . ILE A 1 149 ? 7.622   -12.646 -2.139  1.00 84.61 149 A 1 
ATOM   1158 O O     . ILE A 1 149 ? 6.992   -13.661 -1.843  1.00 83.89 149 A 1 
ATOM   1159 C CB    . ILE A 1 149 ? 5.734   -11.200 -3.030  1.00 82.31 149 A 1 
ATOM   1160 C CG1   . ILE A 1 149 ? 5.289   -10.279 -4.195  1.00 78.99 149 A 1 
ATOM   1161 C CG2   . ILE A 1 149 ? 5.670   -10.453 -1.691  1.00 76.90 149 A 1 
ATOM   1162 C CD1   . ILE A 1 149 ? 3.781   -10.230 -4.348  1.00 70.76 149 A 1 
ATOM   1163 N N     . LEU A 1 150 ? 8.722   -12.276 -1.505  1.00 81.92 150 A 1 
ATOM   1164 C CA    . LEU A 1 150 ? 9.260   -12.989 -0.358  1.00 81.12 150 A 1 
ATOM   1165 C C     . LEU A 1 150 ? 8.640   -12.429 0.922   1.00 80.63 150 A 1 
ATOM   1166 O O     . LEU A 1 150 ? 8.758   -11.244 1.210   1.00 79.62 150 A 1 
ATOM   1167 C CB    . LEU A 1 150 ? 10.793  -12.897 -0.337  1.00 80.09 150 A 1 
ATOM   1168 C CG    . LEU A 1 150 ? 11.511  -13.407 -1.603  1.00 76.80 150 A 1 
ATOM   1169 C CD1   . LEU A 1 150 ? 13.017  -13.352 -1.381  1.00 71.88 150 A 1 
ATOM   1170 C CD2   . LEU A 1 150 ? 11.151  -14.849 -1.953  1.00 70.93 150 A 1 
ATOM   1171 N N     . PHE A 1 151 ? 7.999   -13.288 1.699   1.00 80.40 151 A 1 
ATOM   1172 C CA    . PHE A 1 151 ? 7.492   -12.944 3.024   1.00 80.95 151 A 1 
ATOM   1173 C C     . PHE A 1 151 ? 8.578   -13.246 4.057   1.00 79.44 151 A 1 
ATOM   1174 O O     . PHE A 1 151 ? 8.849   -14.425 4.305   1.00 77.51 151 A 1 
ATOM   1175 C CB    . PHE A 1 151 ? 6.201   -13.711 3.313   1.00 81.85 151 A 1 
ATOM   1176 C CG    . PHE A 1 151 ? 5.013   -13.183 2.546   1.00 82.24 151 A 1 
ATOM   1177 C CD1   . PHE A 1 151 ? 4.095   -12.321 3.173   1.00 78.67 151 A 1 
ATOM   1178 C CD2   . PHE A 1 151 ? 4.849   -13.502 1.190   1.00 78.68 151 A 1 
ATOM   1179 C CE1   . PHE A 1 151 ? 3.021   -11.790 2.455   1.00 77.88 151 A 1 
ATOM   1180 C CE2   . PHE A 1 151 ? 3.779   -12.964 0.463   1.00 77.93 151 A 1 
ATOM   1181 C CZ    . PHE A 1 151 ? 2.865   -12.107 1.097   1.00 81.02 151 A 1 
ATOM   1182 N N     . PRO A 1 152 ? 9.198   -12.228 4.661   1.00 75.70 152 A 1 
ATOM   1183 C CA    . PRO A 1 152 ? 10.256  -12.453 5.638   1.00 73.30 152 A 1 
ATOM   1184 C C     . PRO A 1 152 ? 9.738   -13.278 6.823   1.00 74.08 152 A 1 
ATOM   1185 O O     . PRO A 1 152 ? 8.566   -13.168 7.198   1.00 72.48 152 A 1 
ATOM   1186 C CB    . PRO A 1 152 ? 10.748  -11.063 6.049   1.00 70.21 152 A 1 
ATOM   1187 C CG    . PRO A 1 152 ? 9.554   -10.157 5.757   1.00 67.45 152 A 1 
ATOM   1188 C CD    . PRO A 1 152 ? 8.909   -10.811 4.542   1.00 68.68 152 A 1 
ATOM   1189 N N     . PRO A 1 153 ? 10.598  -14.109 7.440   1.00 73.26 153 A 1 
ATOM   1190 C CA    . PRO A 1 153 ? 10.239  -14.833 8.651   1.00 72.68 153 A 1 
ATOM   1191 C C     . PRO A 1 153 ? 9.844   -13.852 9.755   1.00 72.72 153 A 1 
ATOM   1192 O O     . PRO A 1 153 ? 10.620  -12.974 10.130  1.00 70.21 153 A 1 
ATOM   1193 C CB    . PRO A 1 153 ? 11.470  -15.659 9.039   1.00 71.23 153 A 1 
ATOM   1194 C CG    . PRO A 1 153 ? 12.265  -15.763 7.740   1.00 69.76 153 A 1 
ATOM   1195 C CD    . PRO A 1 153 ? 11.959  -14.447 7.040   1.00 72.31 153 A 1 
ATOM   1196 N N     . SER A 1 154 ? 8.641   -14.011 10.279  1.00 71.84 154 A 1 
ATOM   1197 C CA    . SER A 1 154 ? 8.063   -13.137 11.297  1.00 70.54 154 A 1 
ATOM   1198 C C     . SER A 1 154 ? 7.032   -13.907 12.118  1.00 70.92 154 A 1 
ATOM   1199 O O     . SER A 1 154 ? 6.728   -15.071 11.830  1.00 67.77 154 A 1 
ATOM   1200 C CB    . SER A 1 154 ? 7.456   -11.897 10.629  1.00 67.23 154 A 1 
ATOM   1201 O OG    . SER A 1 154 ? 6.537   -12.261 9.624   1.00 61.30 154 A 1 
ATOM   1202 N N     . ASP A 1 155 ? 6.501   -13.278 13.162  1.00 70.28 155 A 1 
ATOM   1203 C CA    . ASP A 1 155 ? 5.379   -13.857 13.884  1.00 70.06 155 A 1 
ATOM   1204 C C     . ASP A 1 155 ? 4.121   -13.930 13.001  1.00 71.70 155 A 1 
ATOM   1205 O O     . ASP A 1 155 ? 4.011   -13.308 11.944  1.00 70.38 155 A 1 
ATOM   1206 C CB    . ASP A 1 155 ? 5.141   -13.115 15.204  1.00 67.24 155 A 1 
ATOM   1207 C CG    . ASP A 1 155 ? 4.617   -11.706 14.965  1.00 62.80 155 A 1 
ATOM   1208 O OD1   . ASP A 1 155 ? 3.472   -11.608 14.481  1.00 57.73 155 A 1 
ATOM   1209 O OD2   . ASP A 1 155 ? 5.364   -10.755 15.247  1.00 58.68 155 A 1 
ATOM   1210 N N     . LYS A 1 156 ? 3.156   -14.726 13.452  1.00 75.55 156 A 1 
ATOM   1211 C CA    . LYS A 1 156 ? 1.941   -14.988 12.681  1.00 75.45 156 A 1 
ATOM   1212 C C     . LYS A 1 156 ? 1.126   -13.723 12.411  1.00 76.58 156 A 1 
ATOM   1213 O O     . LYS A 1 156 ? 0.555   -13.594 11.333  1.00 74.98 156 A 1 
ATOM   1214 C CB    . LYS A 1 156 ? 1.118   -16.053 13.417  1.00 73.59 156 A 1 
ATOM   1215 C CG    . LYS A 1 156 ? -0.096  -16.481 12.598  1.00 66.06 156 A 1 
ATOM   1216 C CD    . LYS A 1 156 ? -0.854  -17.603 13.304  1.00 60.57 156 A 1 
ATOM   1217 C CE    . LYS A 1 156 ? -2.060  -17.973 12.454  1.00 53.09 156 A 1 
ATOM   1218 N NZ    . LYS A 1 156 ? -2.843  -19.073 13.063  1.00 46.60 156 A 1 
ATOM   1219 N N     . GLN A 1 157 ? 1.060   -12.799 13.364  1.00 70.76 157 A 1 
ATOM   1220 C CA    . GLN A 1 157 ? 0.285   -11.569 13.220  1.00 69.92 157 A 1 
ATOM   1221 C C     . GLN A 1 157 ? 0.911   -10.659 12.157  1.00 71.11 157 A 1 
ATOM   1222 O O     . GLN A 1 157 ? 0.207   -10.172 11.271  1.00 69.29 157 A 1 
ATOM   1223 C CB    . GLN A 1 157 ? 0.179   -10.885 14.587  1.00 66.87 157 A 1 
ATOM   1224 C CG    . GLN A 1 157 ? -0.739  -9.649  14.542  1.00 59.32 157 A 1 
ATOM   1225 C CD    . GLN A 1 157 ? -0.893  -8.961  15.900  1.00 53.47 157 A 1 
ATOM   1226 O OE1   . GLN A 1 157 ? -0.406  -9.404  16.923  1.00 47.82 157 A 1 
ATOM   1227 N NE2   . GLN A 1 157 ? -1.595  -7.850  15.956  1.00 45.94 157 A 1 
ATOM   1228 N N     . THR A 1 158 ? 2.234   -10.514 12.183  1.00 71.17 158 A 1 
ATOM   1229 C CA    . THR A 1 158 ? 3.000   -9.773  11.178  1.00 70.55 158 A 1 
ATOM   1230 C C     . THR A 1 158 ? 2.865   -10.413 9.794   1.00 72.39 158 A 1 
ATOM   1231 O O     . THR A 1 158 ? 2.603   -9.716  8.818   1.00 71.81 158 A 1 
ATOM   1232 C CB    . THR A 1 158 ? 4.475   -9.677  11.606  1.00 67.93 158 A 1 
ATOM   1233 O OG1   . THR A 1 158 ? 4.569   -9.071  12.874  1.00 62.86 158 A 1 
ATOM   1234 C CG2   . THR A 1 158 ? 5.301   -8.817  10.657  1.00 61.47 158 A 1 
ATOM   1235 N N     . GLN A 1 159 ? 2.946   -11.739 9.686   1.00 75.75 159 A 1 
ATOM   1236 C CA    . GLN A 1 159 ? 2.742   -12.439 8.411   1.00 77.62 159 A 1 
ATOM   1237 C C     . GLN A 1 159 ? 1.330   -12.236 7.846   1.00 78.20 159 A 1 
ATOM   1238 O O     . GLN A 1 159 ? 1.177   -12.016 6.649   1.00 78.37 159 A 1 
ATOM   1239 C CB    . GLN A 1 159 ? 2.992   -13.944 8.566   1.00 77.86 159 A 1 
ATOM   1240 C CG    . GLN A 1 159 ? 4.483   -14.279 8.648   1.00 74.13 159 A 1 
ATOM   1241 C CD    . GLN A 1 159 ? 4.751   -15.779 8.731   1.00 72.87 159 A 1 
ATOM   1242 O OE1   . GLN A 1 159 ? 3.865   -16.620 8.766   1.00 66.89 159 A 1 
ATOM   1243 N NE2   . GLN A 1 159 ? 6.003   -16.172 8.759   1.00 65.30 159 A 1 
ATOM   1244 N N     . GLU A 1 160 ? 0.303   -12.318 8.681   1.00 78.05 160 A 1 
ATOM   1245 C CA    . GLU A 1 160 ? -1.077  -12.065 8.260   1.00 78.56 160 A 1 
ATOM   1246 C C     . GLU A 1 160 ? -1.252  -10.644 7.745   1.00 79.11 160 A 1 
ATOM   1247 O O     . GLU A 1 160 ? -1.969  -10.415 6.772   1.00 78.37 160 A 1 
ATOM   1248 C CB    . GLU A 1 160 ? -2.044  -12.325 9.424   1.00 77.95 160 A 1 
ATOM   1249 C CG    . GLU A 1 160 ? -2.251  -13.824 9.615   1.00 71.66 160 A 1 
ATOM   1250 C CD    . GLU A 1 160 ? -3.217  -14.194 10.735  1.00 67.79 160 A 1 
ATOM   1251 O OE1   . GLU A 1 160 ? -3.087  -15.319 11.256  1.00 61.29 160 A 1 
ATOM   1252 O OE2   . GLU A 1 160 ? -4.202  -13.475 10.984  1.00 61.19 160 A 1 
ATOM   1253 N N     . PHE A 1 161 ? -0.541  -9.711  8.351   1.00 74.52 161 A 1 
ATOM   1254 C CA    . PHE A 1 161 ? -0.594  -8.321  7.966   1.00 73.27 161 A 1 
ATOM   1255 C C     . PHE A 1 161 ? 0.149   -8.015  6.661   1.00 75.88 161 A 1 
ATOM   1256 O O     . PHE A 1 161 ? -0.374  -7.309  5.795   1.00 75.50 161 A 1 
ATOM   1257 C CB    . PHE A 1 161 ? -0.051  -7.517  9.137   1.00 69.28 161 A 1 
ATOM   1258 C CG    . PHE A 1 161 ? -0.357  -6.084  8.903   1.00 63.65 161 A 1 
ATOM   1259 C CD1   . PHE A 1 161 ? 0.661   -5.212  8.521   1.00 55.72 161 A 1 
ATOM   1260 C CD2   . PHE A 1 161 ? -1.707  -5.694  8.915   1.00 54.96 161 A 1 
ATOM   1261 C CE1   . PHE A 1 161 ? 0.332   -3.918  8.150   1.00 49.27 161 A 1 
ATOM   1262 C CE2   . PHE A 1 161 ? -2.035  -4.406  8.534   1.00 49.22 161 A 1 
ATOM   1263 C CZ    . PHE A 1 161 ? -1.011  -3.521  8.137   1.00 49.59 161 A 1 
ATOM   1264 N N     . HIS A 1 162 ? 1.329   -8.606  6.463   1.00 76.70 162 A 1 
ATOM   1265 C CA    . HIS A 1 162 ? 2.011   -8.586  5.169   1.00 77.08 162 A 1 
ATOM   1266 C C     . HIS A 1 162 ? 1.118   -9.177  4.083   1.00 79.61 162 A 1 
ATOM   1267 O O     . HIS A 1 162 ? 0.961   -8.587  3.017   1.00 79.95 162 A 1 
ATOM   1268 C CB    . HIS A 1 162 ? 3.320   -9.382  5.253   1.00 74.77 162 A 1 
ATOM   1269 C CG    . HIS A 1 162 ? 4.383   -8.788  6.126   1.00 70.31 162 A 1 
ATOM   1270 N ND1   . HIS A 1 162 ? 5.527   -9.463  6.541   1.00 62.38 162 A 1 
ATOM   1271 C CD2   . HIS A 1 162 ? 4.458   -7.516  6.629   1.00 62.18 162 A 1 
ATOM   1272 C CE1   . HIS A 1 162 ? 6.253   -8.615  7.269   1.00 61.47 162 A 1 
ATOM   1273 N NE2   . HIS A 1 162 ? 5.639   -7.428  7.350   1.00 62.18 162 A 1 
ATOM   1274 N N     . LEU A 1 163 ? 0.466   -10.292 4.371   1.00 83.00 163 A 1 
ATOM   1275 C CA    . LEU A 1 163 ? -0.445  -10.929 3.436   1.00 85.00 163 A 1 
ATOM   1276 C C     . LEU A 1 163 ? -1.655  -10.042 3.117   1.00 85.05 163 A 1 
ATOM   1277 O O     . LEU A 1 163 ? -2.017  -9.921  1.953   1.00 84.82 163 A 1 
ATOM   1278 C CB    . LEU A 1 163 ? -0.859  -12.292 4.003   1.00 86.15 163 A 1 
ATOM   1279 C CG    . LEU A 1 163 ? -1.706  -13.127 3.025   1.00 83.66 163 A 1 
ATOM   1280 C CD1   . LEU A 1 163 ? -0.955  -13.463 1.739   1.00 78.93 163 A 1 
ATOM   1281 C CD2   . LEU A 1 163 ? -2.080  -14.436 3.715   1.00 79.06 163 A 1 
ATOM   1282 N N     . GLN A 1 164 ? -2.244  -9.381  4.107   1.00 82.51 164 A 1 
ATOM   1283 C CA    . GLN A 1 164 ? -3.326  -8.413  3.904   1.00 81.95 164 A 1 
ATOM   1284 C C     . GLN A 1 164 ? -2.895  -7.289  2.958   1.00 82.62 164 A 1 
ATOM   1285 O O     . GLN A 1 164 ? -3.617  -6.972  2.011   1.00 82.50 164 A 1 
ATOM   1286 C CB    . GLN A 1 164 ? -3.773  -7.848  5.258   1.00 80.08 164 A 1 
ATOM   1287 C CG    . GLN A 1 164 ? -4.925  -6.839  5.117   1.00 75.22 164 A 1 
ATOM   1288 C CD    . GLN A 1 164 ? -5.393  -6.276  6.458   1.00 72.13 164 A 1 
ATOM   1289 O OE1   . GLN A 1 164 ? -4.979  -6.679  7.525   1.00 66.20 164 A 1 
ATOM   1290 N NE2   . GLN A 1 164 ? -6.277  -5.307  6.447   1.00 63.77 164 A 1 
ATOM   1291 N N     . THR A 1 165 ? -1.708  -6.734  3.175   1.00 79.36 165 A 1 
ATOM   1292 C CA    . THR A 1 165 ? -1.145  -5.672  2.333   1.00 78.02 165 A 1 
ATOM   1293 C C     . THR A 1 165 ? -0.960  -6.138  0.896   1.00 79.42 165 A 1 
ATOM   1294 O O     . THR A 1 165 ? -1.354  -5.444  -0.036  1.00 78.94 165 A 1 
ATOM   1295 C CB    . THR A 1 165 ? 0.200   -5.206  2.896   1.00 75.23 165 A 1 
ATOM   1296 O OG1   . THR A 1 165 ? 0.026   -4.856  4.248   1.00 69.16 165 A 1 
ATOM   1297 C CG2   . THR A 1 165 ? 0.744   -3.989  2.146   1.00 66.51 165 A 1 
ATOM   1298 N N     . MET A 1 166 ? -0.432  -7.336  0.701   1.00 82.25 166 A 1 
ATOM   1299 C CA    . MET A 1 166 ? -0.266  -7.905  -0.634  1.00 82.76 166 A 1 
ATOM   1300 C C     . MET A 1 166 ? -1.603  -8.235  -1.302  1.00 84.41 166 A 1 
ATOM   1301 O O     . MET A 1 166 ? -1.733  -8.109  -2.516  1.00 84.31 166 A 1 
ATOM   1302 C CB    . MET A 1 166 ? 0.626   -9.147  -0.568  1.00 81.47 166 A 1 
ATOM   1303 C CG    . MET A 1 166 ? 2.074   -8.832  -0.162  1.00 77.60 166 A 1 
ATOM   1304 S SD    . MET A 1 166 ? 2.877   -7.417  -0.969  1.00 74.00 166 A 1 
ATOM   1305 C CE    . MET A 1 166 ? 2.558   -7.728  -2.704  1.00 63.61 166 A 1 
ATOM   1306 N N     . MET A 1 167 ? -2.609  -8.616  -0.538  1.00 86.31 167 A 1 
ATOM   1307 C CA    . MET A 1 167 ? -3.956  -8.817  -1.070  1.00 87.51 167 A 1 
ATOM   1308 C C     . MET A 1 167 ? -4.620  -7.492  -1.467  1.00 87.65 167 A 1 
ATOM   1309 O O     . MET A 1 167 ? -5.327  -7.455  -2.474  1.00 87.02 167 A 1 
ATOM   1310 C CB    . MET A 1 167 ? -4.814  -9.587  -0.063  1.00 88.80 167 A 1 
ATOM   1311 C CG    . MET A 1 167 ? -4.419  -11.067 0.062   1.00 87.52 167 A 1 
ATOM   1312 S SD    . MET A 1 167 ? -4.403  -12.060 -1.470  1.00 86.61 167 A 1 
ATOM   1313 C CE    . MET A 1 167 ? -6.045  -11.702 -2.122  1.00 77.80 167 A 1 
ATOM   1314 N N     . GLN A 1 168 ? -4.361  -6.414  -0.743  1.00 83.18 168 A 1 
ATOM   1315 C CA    . GLN A 1 168 ? -4.792  -5.064  -1.118  1.00 81.99 168 A 1 
ATOM   1316 C C     . GLN A 1 168 ? -4.096  -4.593  -2.405  1.00 82.37 168 A 1 
ATOM   1317 O O     . GLN A 1 168 ? -4.769  -4.069  -3.291  1.00 81.93 168 A 1 
ATOM   1318 C CB    . GLN A 1 168 ? -4.523  -4.088  0.038   1.00 80.48 168 A 1 
ATOM   1319 C CG    . GLN A 1 168 ? -5.470  -4.291  1.231   1.00 77.37 168 A 1 
ATOM   1320 C CD    . GLN A 1 168 ? -5.041  -3.514  2.479   1.00 75.76 168 A 1 
ATOM   1321 O OE1   . GLN A 1 168 ? -3.949  -3.001  2.594   1.00 70.28 168 A 1 
ATOM   1322 N NE2   . GLN A 1 168 ? -5.894  -3.419  3.477   1.00 67.96 168 A 1 
ATOM   1323 N N     . ASP A 1 169 ? -2.795  -4.864  -2.562  1.00 81.99 169 A 1 
ATOM   1324 C CA    . ASP A 1 169 ? -2.054  -4.579  -3.805  1.00 81.36 169 A 1 
ATOM   1325 C C     . ASP A 1 169 ? -2.608  -5.371  -5.005  1.00 82.82 169 A 1 
ATOM   1326 O O     . ASP A 1 169 ? -2.813  -4.820  -6.090  1.00 82.95 169 A 1 
ATOM   1327 C CB    . ASP A 1 169 ? -0.568  -4.896  -3.600  1.00 79.76 169 A 1 
ATOM   1328 C CG    . ASP A 1 169 ? 0.240   -4.681  -4.885  1.00 75.52 169 A 1 
ATOM   1329 O OD1   . ASP A 1 169 ? 0.394   -3.516  -5.285  1.00 69.70 169 A 1 
ATOM   1330 O OD2   . ASP A 1 169 ? 0.678   -5.695  -5.483  1.00 67.34 169 A 1 
ATOM   1331 N N     . ILE A 1 170 ? -2.919  -6.649  -4.815  1.00 85.54 170 A 1 
ATOM   1332 C CA    . ILE A 1 170 ? -3.575  -7.463  -5.848  1.00 87.10 170 A 1 
ATOM   1333 C C     . ILE A 1 170 ? -4.939  -6.874  -6.217  1.00 86.65 170 A 1 
ATOM   1334 O O     . ILE A 1 170 ? -5.273  -6.801  -7.399  1.00 85.97 170 A 1 
ATOM   1335 C CB    . ILE A 1 170 ? -3.700  -8.937  -5.396  1.00 88.73 170 A 1 
ATOM   1336 C CG1   . ILE A 1 170 ? -2.308  -9.602  -5.433  1.00 88.10 170 A 1 
ATOM   1337 C CG2   . ILE A 1 170 ? -4.690  -9.733  -6.275  1.00 87.97 170 A 1 
ATOM   1338 C CD1   . ILE A 1 170 ? -2.254  -10.959 -4.730  1.00 86.05 170 A 1 
ATOM   1339 N N     . ALA A 1 171 ? -5.721  -6.456  -5.230  1.00 86.81 171 A 1 
ATOM   1340 C CA    . ALA A 1 171 ? -7.023  -5.850  -5.461  1.00 86.12 171 A 1 
ATOM   1341 C C     . ALA A 1 171 ? -6.911  -4.525  -6.231  1.00 85.62 171 A 1 
ATOM   1342 O O     . ALA A 1 171 ? -7.618  -4.354  -7.223  1.00 84.49 171 A 1 
ATOM   1343 C CB    . ALA A 1 171 ? -7.730  -5.682  -4.117  1.00 86.10 171 A 1 
ATOM   1344 N N     . ALA A 1 172 ? -5.982  -3.649  -5.845  1.00 82.97 172 A 1 
ATOM   1345 C CA    . ALA A 1 172 ? -5.703  -2.412  -6.571  1.00 80.78 172 A 1 
ATOM   1346 C C     . ALA A 1 172 ? -5.259  -2.694  -8.015  1.00 80.83 172 A 1 
ATOM   1347 O O     . ALA A 1 172 ? -5.817  -2.137  -8.957  1.00 79.96 172 A 1 
ATOM   1348 C CB    . ALA A 1 172 ? -4.635  -1.622  -5.807  1.00 78.65 172 A 1 
ATOM   1349 N N     . SER A 1 173 ? -4.335  -3.642  -8.203  1.00 82.87 173 A 1 
ATOM   1350 C CA    . SER A 1 173 ? -3.866  -4.052  -9.530  1.00 82.69 173 A 1 
ATOM   1351 C C     . SER A 1 173 ? -5.005  -4.601  -10.402 1.00 83.03 173 A 1 
ATOM   1352 O O     . SER A 1 173 ? -5.076  -4.298  -11.587 1.00 82.58 173 A 1 
ATOM   1353 C CB    . SER A 1 173 ? -2.778  -5.122  -9.414  1.00 82.47 173 A 1 
ATOM   1354 O OG    . SER A 1 173 ? -1.659  -4.689  -8.669  1.00 75.86 173 A 1 
ATOM   1355 N N     . LEU A 1 174 ? -5.917  -5.380  -9.828  1.00 83.73 174 A 1 
ATOM   1356 C CA    . LEU A 1 174 ? -7.107  -5.859  -10.539 1.00 84.08 174 A 1 
ATOM   1357 C C     . LEU A 1 174 ? -8.018  -4.703  -10.959 1.00 83.35 174 A 1 
ATOM   1358 O O     . LEU A 1 174 ? -8.491  -4.708  -12.090 1.00 82.51 174 A 1 
ATOM   1359 C CB    . LEU A 1 174 ? -7.892  -6.856  -9.670  1.00 85.29 174 A 1 
ATOM   1360 C CG    . LEU A 1 174 ? -7.295  -8.274  -9.636  1.00 84.37 174 A 1 
ATOM   1361 C CD1   . LEU A 1 174 ? -7.975  -9.090  -8.542  1.00 81.23 174 A 1 
ATOM   1362 C CD2   . LEU A 1 174 ? -7.498  -9.004  -10.967 1.00 81.52 174 A 1 
ATOM   1363 N N     . LEU A 1 175 ? -8.244  -3.721  -10.093 1.00 81.44 175 A 1 
ATOM   1364 C CA    . LEU A 1 175 ? -9.059  -2.549  -10.419 1.00 79.52 175 A 1 
ATOM   1365 C C     . LEU A 1 175 ? -8.450  -1.728  -11.555 1.00 78.59 175 A 1 
ATOM   1366 O O     . LEU A 1 175 ? -9.176  -1.351  -12.469 1.00 77.22 175 A 1 
ATOM   1367 C CB    . LEU A 1 175 ? -9.263  -1.670  -9.175  1.00 78.32 175 A 1 
ATOM   1368 C CG    . LEU A 1 175 ? -10.148 -2.290  -8.083  1.00 74.75 175 A 1 
ATOM   1369 C CD1   . LEU A 1 175 ? -10.293 -1.301  -6.925  1.00 71.52 175 A 1 
ATOM   1370 C CD2   . LEU A 1 175 ? -11.530 -2.654  -8.601  1.00 70.41 175 A 1 
ATOM   1371 N N     . MET A 1 176 ? -7.137  -1.532  -11.556 1.00 78.74 176 A 1 
ATOM   1372 C CA    . MET A 1 176 ? -6.428  -0.843  -12.640 1.00 77.43 176 A 1 
ATOM   1373 C C     . MET A 1 176 ? -6.565  -1.583  -13.979 1.00 77.82 176 A 1 
ATOM   1374 O O     . MET A 1 176 ? -6.762  -0.967  -15.024 1.00 77.17 176 A 1 
ATOM   1375 C CB    . MET A 1 176 ? -4.944  -0.696  -12.281 1.00 75.07 176 A 1 
ATOM   1376 C CG    . MET A 1 176 ? -4.698  0.224   -11.082 1.00 68.89 176 A 1 
ATOM   1377 S SD    . MET A 1 176 ? -2.972  0.223   -10.505 1.00 64.41 176 A 1 
ATOM   1378 C CE    . MET A 1 176 ? -2.212  1.194   -11.821 1.00 56.86 176 A 1 
ATOM   1379 N N     . GLU A 1 177 ? -6.498  -2.911  -13.966 1.00 79.18 177 A 1 
ATOM   1380 C CA    . GLU A 1 177 ? -6.707  -3.712  -15.176 1.00 79.88 177 A 1 
ATOM   1381 C C     . GLU A 1 177 ? -8.171  -3.686  -15.642 1.00 80.44 177 A 1 
ATOM   1382 O O     . GLU A 1 177 ? -8.437  -3.642  -16.844 1.00 79.38 177 A 1 
ATOM   1383 C CB    . GLU A 1 177 ? -6.221  -5.146  -14.947 1.00 79.98 177 A 1 
ATOM   1384 C CG    . GLU A 1 177 ? -4.693  -5.265  -14.827 1.00 76.60 177 A 1 
ATOM   1385 C CD    . GLU A 1 177 ? -3.938  -4.791  -16.075 1.00 76.25 177 A 1 
ATOM   1386 O OE1   . GLU A 1 177 ? -2.993  -3.981  -15.946 1.00 68.19 177 A 1 
ATOM   1387 O OE2   . GLU A 1 177 ? -4.309  -5.230  -17.185 1.00 69.43 177 A 1 
ATOM   1388 N N     . PHE A 1 178 ? -9.134  -3.658  -14.724 1.00 77.32 178 A 1 
ATOM   1389 C CA    . PHE A 1 178 ? -10.546 -3.490  -15.071 1.00 77.11 178 A 1 
ATOM   1390 C C     . PHE A 1 178 ? -10.827 -2.113  -15.668 1.00 76.60 178 A 1 
ATOM   1391 O O     . PHE A 1 178 ? -11.567 -2.028  -16.647 1.00 75.77 178 A 1 
ATOM   1392 C CB    . PHE A 1 178 ? -11.445 -3.721  -13.848 1.00 77.20 178 A 1 
ATOM   1393 C CG    . PHE A 1 178 ? -11.444 -5.112  -13.247 1.00 76.52 178 A 1 
ATOM   1394 C CD1   . PHE A 1 178 ? -11.152 -6.250  -14.014 1.00 74.14 178 A 1 
ATOM   1395 C CD2   . PHE A 1 178 ? -11.769 -5.264  -11.885 1.00 74.17 178 A 1 
ATOM   1396 C CE1   . PHE A 1 178 ? -11.163 -7.526  -13.432 1.00 72.94 178 A 1 
ATOM   1397 C CE2   . PHE A 1 178 ? -11.783 -6.536  -11.297 1.00 73.05 178 A 1 
ATOM   1398 C CZ    . PHE A 1 178 ? -11.474 -7.669  -12.067 1.00 74.23 178 A 1 
ATOM   1399 N N     . GLU A 1 179 ? -10.223 -1.067  -15.142 1.00 73.62 179 A 1 
ATOM   1400 C CA    . GLU A 1 179 ? -10.337 0.280   -15.689 1.00 72.37 179 A 1 
ATOM   1401 C C     . GLU A 1 179 ? -9.836  0.334   -17.133 1.00 72.76 179 A 1 
ATOM   1402 O O     . GLU A 1 179 ? -10.556 0.799   -18.021 1.00 71.85 179 A 1 
ATOM   1403 C CB    . GLU A 1 179 ? -9.580  1.265   -14.795 1.00 69.41 179 A 1 
ATOM   1404 C CG    . GLU A 1 179 ? -9.665  2.698   -15.334 1.00 63.47 179 A 1 
ATOM   1405 C CD    . GLU A 1 179 ? -9.164  3.738   -14.334 1.00 61.32 179 A 1 
ATOM   1406 O OE1   . GLU A 1 179 ? -9.587  4.907   -14.456 1.00 56.44 179 A 1 
ATOM   1407 O OE2   . GLU A 1 179 ? -8.437  3.385   -13.393 1.00 56.28 179 A 1 
ATOM   1408 N N     . LYS A 1 180 ? -8.653  -0.237  -17.406 1.00 73.42 180 A 1 
ATOM   1409 C CA    . LYS A 1 180 ? -8.122  -0.341  -18.769 1.00 73.96 180 A 1 
ATOM   1410 C C     . LYS A 1 180 ? -9.079  -1.074  -19.707 1.00 74.02 180 A 1 
ATOM   1411 O O     . LYS A 1 180 ? -9.274  -0.644  -20.843 1.00 73.32 180 A 1 
ATOM   1412 C CB    . LYS A 1 180 ? -6.771  -1.059  -18.749 1.00 73.07 180 A 1 
ATOM   1413 C CG    . LYS A 1 180 ? -5.669  -0.194  -18.127 1.00 69.42 180 A 1 
ATOM   1414 C CD    . LYS A 1 180 ? -4.414  -1.040  -17.922 1.00 68.03 180 A 1 
ATOM   1415 C CE    . LYS A 1 180 ? -3.413  -0.251  -17.080 1.00 61.29 180 A 1 
ATOM   1416 N NZ    . LYS A 1 180 ? -2.376  -1.145  -16.520 1.00 55.88 180 A 1 
ATOM   1417 N N     . TRP A 1 181 ? -9.690  -2.155  -19.236 1.00 75.30 181 A 1 
ATOM   1418 C CA    . TRP A 1 181 ? -10.673 -2.899  -20.023 1.00 74.28 181 A 1 
ATOM   1419 C C     . TRP A 1 181 ? -11.919 -2.077  -20.341 1.00 73.95 181 A 1 
ATOM   1420 O O     . TRP A 1 181 ? -12.392 -2.120  -21.477 1.00 71.53 181 A 1 
ATOM   1421 C CB    . TRP A 1 181 ? -11.064 -4.183  -19.284 1.00 71.99 181 A 1 
ATOM   1422 C CG    . TRP A 1 181 ? -10.226 -5.380  -19.576 1.00 68.97 181 A 1 
ATOM   1423 C CD1   . TRP A 1 181 ? -8.918  -5.386  -19.932 1.00 61.34 181 A 1 
ATOM   1424 C CD2   . TRP A 1 181 ? -10.653 -6.778  -19.576 1.00 64.32 181 A 1 
ATOM   1425 N NE1   . TRP A 1 181 ? -8.504  -6.693  -20.159 1.00 58.67 181 A 1 
ATOM   1426 C CE2   . TRP A 1 181 ? -9.544  -7.571  -19.951 1.00 61.42 181 A 1 
ATOM   1427 C CE3   . TRP A 1 181 ? -11.880 -7.429  -19.298 1.00 56.42 181 A 1 
ATOM   1428 C CZ2   . TRP A 1 181 ? -9.638  -8.979  -20.063 1.00 56.40 181 A 1 
ATOM   1429 C CZ3   . TRP A 1 181 ? -11.971 -8.826  -19.405 1.00 53.54 181 A 1 
ATOM   1430 C CH2   . TRP A 1 181 ? -10.865 -9.588  -19.786 1.00 54.27 181 A 1 
ATOM   1431 N N     . VAL A 1 182 ? -12.449 -1.337  -19.376 1.00 72.95 182 A 1 
ATOM   1432 C CA    . VAL A 1 182 ? -13.620 -0.475  -19.583 1.00 72.03 182 A 1 
ATOM   1433 C C     . VAL A 1 182 ? -13.284 0.644   -20.569 1.00 71.24 182 A 1 
ATOM   1434 O O     . VAL A 1 182 ? -13.986 0.794   -21.566 1.00 70.16 182 A 1 
ATOM   1435 C CB    . VAL A 1 182 ? -14.160 0.066   -18.247 1.00 69.68 182 A 1 
ATOM   1436 C CG1   . VAL A 1 182 ? -15.276 1.089   -18.467 1.00 63.98 182 A 1 
ATOM   1437 C CG2   . VAL A 1 182 ? -14.751 -1.070  -17.407 1.00 65.20 182 A 1 
ATOM   1438 N N     . LEU A 1 183 ? -12.166 1.336   -20.375 1.00 71.07 183 A 1 
ATOM   1439 C CA    . LEU A 1 183 ? -11.719 2.412   -21.267 1.00 70.22 183 A 1 
ATOM   1440 C C     . LEU A 1 183 ? -11.476 1.915   -22.702 1.00 69.64 183 A 1 
ATOM   1441 O O     . LEU A 1 183 ? -11.857 2.576   -23.668 1.00 67.79 183 A 1 
ATOM   1442 C CB    . LEU A 1 183 ? -10.436 3.038   -20.696 1.00 67.80 183 A 1 
ATOM   1443 C CG    . LEU A 1 183 ? -10.626 3.828   -19.385 1.00 64.26 183 A 1 
ATOM   1444 C CD1   . LEU A 1 183 ? -9.259  4.233   -18.840 1.00 60.73 183 A 1 
ATOM   1445 C CD2   . LEU A 1 183 ? -11.459 5.091   -19.595 1.00 60.73 183 A 1 
ATOM   1446 N N     . GLN A 1 184 ? -10.884 0.733   -22.864 1.00 70.64 184 A 1 
ATOM   1447 C CA    . GLN A 1 184 ? -10.706 0.121   -24.184 1.00 69.85 184 A 1 
ATOM   1448 C C     . GLN A 1 184 ? -12.045 -0.242  -24.835 1.00 67.96 184 A 1 
ATOM   1449 O O     . GLN A 1 184 ? -12.216 -0.025  -26.035 1.00 64.72 184 A 1 
ATOM   1450 C CB    . GLN A 1 184 ? -9.828  -1.129  -24.077 1.00 67.96 184 A 1 
ATOM   1451 C CG    . GLN A 1 184 ? -8.342  -0.770  -23.904 1.00 62.38 184 A 1 
ATOM   1452 C CD    . GLN A 1 184 ? -7.458  -2.002  -23.695 1.00 57.99 184 A 1 
ATOM   1453 O OE1   . GLN A 1 184 ? -7.869  -3.150  -23.770 1.00 52.99 184 A 1 
ATOM   1454 N NE2   . GLN A 1 184 ? -6.185  -1.802  -23.436 1.00 51.81 184 A 1 
ATOM   1455 N N     . ALA A 1 185 ? -12.986 -0.766  -24.065 1.00 71.37 185 A 1 
ATOM   1456 C CA    . ALA A 1 185 ? -14.309 -1.111  -24.577 1.00 68.33 185 A 1 
ATOM   1457 C C     . ALA A 1 185 ? -15.107 0.132   -25.006 1.00 65.99 185 A 1 
ATOM   1458 O O     . ALA A 1 185 ? -15.763 0.098   -26.045 1.00 62.34 185 A 1 
ATOM   1459 C CB    . ALA A 1 185 ? -15.053 -1.930  -23.516 1.00 65.65 185 A 1 
ATOM   1460 N N     . GLU A 1 186 ? -15.008 1.228   -24.252 1.00 65.06 186 A 1 
ATOM   1461 C CA    . GLU A 1 186 ? -15.643 2.505   -24.596 1.00 64.10 186 A 1 
ATOM   1462 C C     . GLU A 1 186 ? -15.006 3.154   -25.835 1.00 62.56 186 A 1 
ATOM   1463 O O     . GLU A 1 186 ? -15.714 3.681   -26.690 1.00 58.49 186 A 1 
ATOM   1464 C CB    . GLU A 1 186 ? -15.562 3.468   -23.405 1.00 60.43 186 A 1 
ATOM   1465 C CG    . GLU A 1 186 ? -16.517 3.069   -22.274 1.00 55.00 186 A 1 
ATOM   1466 C CD    . GLU A 1 186 ? -16.462 4.015   -21.065 1.00 50.94 186 A 1 
ATOM   1467 O OE1   . GLU A 1 186 ? -17.310 3.831   -20.163 1.00 47.41 186 A 1 
ATOM   1468 O OE2   . GLU A 1 186 ? -15.579 4.904   -21.030 1.00 48.62 186 A 1 
ATOM   1469 N N     . SER A 1 187 ? -13.680 3.073   -25.975 1.00 62.91 187 A 1 
ATOM   1470 C CA    . SER A 1 187 ? -12.984 3.624   -27.144 1.00 62.04 187 A 1 
ATOM   1471 C C     . SER A 1 187 ? -13.191 2.822   -28.434 1.00 59.51 187 A 1 
ATOM   1472 O O     . SER A 1 187 ? -13.005 3.360   -29.529 1.00 54.59 187 A 1 
ATOM   1473 C CB    . SER A 1 187 ? -11.489 3.762   -26.855 1.00 58.22 187 A 1 
ATOM   1474 O OG    . SER A 1 187 ? -10.862 2.501   -26.686 1.00 52.38 187 A 1 
ATOM   1475 N N     . ALA A 1 188 ? -13.539 1.550   -28.317 1.00 57.52 188 A 1 
ATOM   1476 C CA    . ALA A 1 188 ? -13.822 0.667   -29.448 1.00 56.49 188 A 1 
ATOM   1477 C C     . ALA A 1 188 ? -15.301 0.693   -29.889 1.00 54.97 188 A 1 
ATOM   1478 O O     . ALA A 1 188 ? -15.628 0.092   -30.919 1.00 49.60 188 A 1 
ATOM   1479 C CB    . ALA A 1 188 ? -13.361 -0.751  -29.078 1.00 52.86 188 A 1 
ATOM   1480 N N     . GLY A 1 189 ? -16.171 1.335   -29.099 1.00 52.92 189 A 1 
ATOM   1481 C CA    . GLY A 1 189 ? -17.598 1.496   -29.357 1.00 48.98 189 A 1 
ATOM   1482 C C     . GLY A 1 189 ? -17.950 2.734   -30.163 1.00 45.28 189 A 1 
ATOM   1483 O O     . GLY A 1 189 ? -17.220 3.741   -30.078 1.00 40.38 189 A 1 
ATOM   1484 O OXT   . GLY A 1 189 ? -18.999 2.669   -30.864 1.00 44.71 189 A 1 
ATOM   1485 N N     . MET B 2 1   ? -20.203 16.195  -0.143  1.00 26.06 1   B 1 
ATOM   1486 C CA    . MET B 2 1   ? -19.905 14.778  -0.429  1.00 27.78 1   B 1 
ATOM   1487 C C     . MET B 2 1   ? -19.760 14.056  0.901   1.00 29.65 1   B 1 
ATOM   1488 O O     . MET B 2 1   ? -19.347 14.710  1.850   1.00 27.47 1   B 1 
ATOM   1489 C CB    . MET B 2 1   ? -18.636 14.647  -1.263  1.00 26.51 1   B 1 
ATOM   1490 C CG    . MET B 2 1   ? -18.843 15.168  -2.690  1.00 23.24 1   B 1 
ATOM   1491 S SD    . MET B 2 1   ? -17.317 15.107  -3.638  1.00 21.54 1   B 1 
ATOM   1492 C CE    . MET B 2 1   ? -17.885 15.761  -5.201  1.00 18.72 1   B 1 
ATOM   1493 N N     . PRO B 2 2   ? -20.169 12.784  1.049   1.00 31.95 2   B 1 
ATOM   1494 C CA    . PRO B 2 2   ? -19.948 12.067  2.295   1.00 31.55 2   B 1 
ATOM   1495 C C     . PRO B 2 2   ? -18.436 11.916  2.474   1.00 33.48 2   B 1 
ATOM   1496 O O     . PRO B 2 2   ? -17.789 11.279  1.651   1.00 32.04 2   B 1 
ATOM   1497 C CB    . PRO B 2 2   ? -20.684 10.733  2.131   1.00 28.72 2   B 1 
ATOM   1498 C CG    . PRO B 2 2   ? -20.703 10.497  0.621   1.00 27.44 2   B 1 
ATOM   1499 C CD    . PRO B 2 2   ? -20.715 11.911  0.026   1.00 29.70 2   B 1 
ATOM   1500 N N     . SER B 2 3   ? -17.886 12.546  3.526   1.00 38.89 3   B 1 
ATOM   1501 C CA    . SER B 2 3   ? -16.471 12.387  3.877   1.00 38.44 3   B 1 
ATOM   1502 C C     . SER B 2 3   ? -16.229 10.896  4.098   1.00 39.94 3   B 1 
ATOM   1503 O O     . SER B 2 3   ? -16.875 10.299  4.971   1.00 37.72 3   B 1 
ATOM   1504 C CB    . SER B 2 3   ? -16.133 13.229  5.120   1.00 36.68 3   B 1 
ATOM   1505 O OG    . SER B 2 3   ? -15.103 12.692  5.931   1.00 33.86 3   B 1 
ATOM   1506 N N     . ARG B 2 4   ? -15.347 10.306  3.306   1.00 43.95 4   B 1 
ATOM   1507 C CA    . ARG B 2 4   ? -14.959 8.900   3.433   1.00 44.23 4   B 1 
ATOM   1508 C C     . ARG B 2 4   ? -14.306 8.731   4.795   1.00 46.18 4   B 1 
ATOM   1509 O O     . ARG B 2 4   ? -13.155 9.111   5.008   1.00 43.53 4   B 1 
ATOM   1510 C CB    . ARG B 2 4   ? -13.978 8.460   2.337   1.00 41.04 4   B 1 
ATOM   1511 C CG    . ARG B 2 4   ? -14.576 8.339   0.944   1.00 36.75 4   B 1 
ATOM   1512 C CD    . ARG B 2 4   ? -13.507 7.857   -0.037  1.00 34.18 4   B 1 
ATOM   1513 N NE    . ARG B 2 4   ? -13.989 7.934   -1.421  1.00 31.16 4   B 1 
ATOM   1514 C CZ    . ARG B 2 4   ? -13.249 7.833   -2.496  1.00 28.52 4   B 1 
ATOM   1515 N NH1   . ARG B 2 4   ? -11.970 7.582   -2.447  1.00 26.72 4   B 1 
ATOM   1516 N NH2   . ARG B 2 4   ? -13.800 7.989   -3.656  1.00 25.81 4   B 1 
ATOM   1517 N N     . ARG B 2 5   ? -15.016 8.185   5.722   1.00 47.75 5   B 1 
ATOM   1518 C CA    . ARG B 2 5   ? -14.494 7.962   7.059   1.00 48.82 5   B 1 
ATOM   1519 C C     . ARG B 2 5   ? -13.428 6.867   6.986   1.00 51.88 5   B 1 
ATOM   1520 O O     . ARG B 2 5   ? -13.732 5.699   7.206   1.00 49.29 5   B 1 
ATOM   1521 C CB    . ARG B 2 5   ? -15.625 7.619   8.036   1.00 45.22 5   B 1 
ATOM   1522 C CG    . ARG B 2 5   ? -16.499 8.836   8.361   1.00 40.09 5   B 1 
ATOM   1523 C CD    . ARG B 2 5   ? -17.540 8.449   9.415   1.00 36.94 5   B 1 
ATOM   1524 N NE    . ARG B 2 5   ? -18.365 9.604   9.809   1.00 33.64 5   B 1 
ATOM   1525 C CZ    . ARG B 2 5   ? -19.217 9.637   10.822  1.00 30.17 5   B 1 
ATOM   1526 N NH1   . ARG B 2 5   ? -19.432 8.593   11.565  1.00 27.97 5   B 1 
ATOM   1527 N NH2   . ARG B 2 5   ? -19.866 10.729  11.095  1.00 26.98 5   B 1 
ATOM   1528 N N     . ARG B 2 6   ? -12.196 7.251   6.701   1.00 54.23 6   B 1 
ATOM   1529 C CA    . ARG B 2 6   ? -11.057 6.357   6.905   1.00 55.02 6   B 1 
ATOM   1530 C C     . ARG B 2 6   ? -11.058 5.957   8.380   1.00 58.39 6   B 1 
ATOM   1531 O O     . ARG B 2 6   ? -10.940 6.798   9.265   1.00 56.39 6   B 1 
ATOM   1532 C CB    . ARG B 2 6   ? -9.720  6.998   6.484   1.00 50.73 6   B 1 
ATOM   1533 C CG    . ARG B 2 6   ? -9.509  7.023   4.950   1.00 45.39 6   B 1 
ATOM   1534 C CD    . ARG B 2 6   ? -8.082  7.475   4.604   1.00 42.44 6   B 1 
ATOM   1535 N NE    . ARG B 2 6   ? -7.814  7.492   3.139   1.00 38.99 6   B 1 
ATOM   1536 C CZ    . ARG B 2 6   ? -6.684  7.877   2.561   1.00 35.75 6   B 1 
ATOM   1537 N NH1   . ARG B 2 6   ? -5.638  8.230   3.240   1.00 34.05 6   B 1 
ATOM   1538 N NH2   . ARG B 2 6   ? -6.578  7.929   1.268   1.00 32.11 6   B 1 
ATOM   1539 N N     . THR B 2 7   ? -11.226 4.677   8.630   1.00 64.81 7   B 1 
ATOM   1540 C CA    . THR B 2 7   ? -11.166 4.095   9.978   1.00 66.34 7   B 1 
ATOM   1541 C C     . THR B 2 7   ? -9.772  3.566   10.303  1.00 70.60 7   B 1 
ATOM   1542 O O     . THR B 2 7   ? -9.470  3.304   11.461  1.00 68.56 7   B 1 
ATOM   1543 C CB    . THR B 2 7   ? -12.197 2.972   10.131  1.00 60.75 7   B 1 
ATOM   1544 O OG1   . THR B 2 7   ? -12.062 2.036   9.084   1.00 53.34 7   B 1 
ATOM   1545 C CG2   . THR B 2 7   ? -13.631 3.507   10.088  1.00 50.28 7   B 1 
ATOM   1546 N N     . LEU B 2 8   ? -8.930  3.415   9.279   1.00 72.94 8   B 1 
ATOM   1547 C CA    . LEU B 2 8   ? -7.557  2.942   9.377   1.00 73.83 8   B 1 
ATOM   1548 C C     . LEU B 2 8   ? -6.618  4.009   8.813   1.00 76.41 8   B 1 
ATOM   1549 O O     . LEU B 2 8   ? -6.794  4.428   7.674   1.00 75.77 8   B 1 
ATOM   1550 C CB    . LEU B 2 8   ? -7.441  1.614   8.603   1.00 70.31 8   B 1 
ATOM   1551 C CG    . LEU B 2 8   ? -6.092  0.896   8.813   1.00 63.00 8   B 1 
ATOM   1552 C CD1   . LEU B 2 8   ? -6.040  0.217   10.181  1.00 59.39 8   B 1 
ATOM   1553 C CD2   . LEU B 2 8   ? -5.896  -0.183  7.744   1.00 58.33 8   B 1 
ATOM   1554 N N     . LEU B 2 9   ? -5.621  4.404   9.597   1.00 79.98 9   B 1 
ATOM   1555 C CA    . LEU B 2 9   ? -4.559  5.322   9.188   1.00 81.37 9   B 1 
ATOM   1556 C C     . LEU B 2 9   ? -3.238  4.557   9.169   1.00 82.15 9   B 1 
ATOM   1557 O O     . LEU B 2 9   ? -2.820  4.017   10.198  1.00 81.65 9   B 1 
ATOM   1558 C CB    . LEU B 2 9   ? -4.494  6.516   10.155  1.00 81.11 9   B 1 
ATOM   1559 C CG    . LEU B 2 9   ? -5.772  7.370   10.226  1.00 79.54 9   B 1 
ATOM   1560 C CD1   . LEU B 2 9   ? -5.626  8.405   11.340  1.00 76.30 9   B 1 
ATOM   1561 C CD2   . LEU B 2 9   ? -6.058  8.094   8.912   1.00 75.96 9   B 1 
ATOM   1562 N N     . LYS B 2 10  ? -2.579  4.510   8.010   1.00 83.42 10  B 1 
ATOM   1563 C CA    . LYS B 2 10  ? -1.299  3.825   7.819   1.00 84.20 10  B 1 
ATOM   1564 C C     . LYS B 2 10  ? -0.146  4.813   7.974   1.00 85.73 10  B 1 
ATOM   1565 O O     . LYS B 2 10  ? -0.004  5.745   7.198   1.00 85.33 10  B 1 
ATOM   1566 C CB    . LYS B 2 10  ? -1.296  3.110   6.460   1.00 81.85 10  B 1 
ATOM   1567 C CG    . LYS B 2 10  ? 0.009   2.338   6.205   1.00 79.56 10  B 1 
ATOM   1568 C CD    . LYS B 2 10  ? -0.052  1.603   4.857   1.00 78.01 10  B 1 
ATOM   1569 C CE    . LYS B 2 10  ? 1.270   0.880   4.586   1.00 74.06 10  B 1 
ATOM   1570 N NZ    . LYS B 2 10  ? 1.296   0.239   3.250   1.00 70.32 10  B 1 
ATOM   1571 N N     . VAL B 2 11  ? 0.709   4.569   8.947   1.00 88.02 11  B 1 
ATOM   1572 C CA    . VAL B 2 11  ? 1.889   5.396   9.220   1.00 88.95 11  B 1 
ATOM   1573 C C     . VAL B 2 11  ? 3.145   4.561   9.023   1.00 88.32 11  B 1 
ATOM   1574 O O     . VAL B 2 11  ? 3.264   3.482   9.599   1.00 86.91 11  B 1 
ATOM   1575 C CB    . VAL B 2 11  ? 1.830   5.985   10.637  1.00 89.71 11  B 1 
ATOM   1576 C CG1   . VAL B 2 11  ? 3.064   6.835   10.947  1.00 86.86 11  B 1 
ATOM   1577 C CG2   . VAL B 2 11  ? 0.588   6.868   10.807  1.00 87.33 11  B 1 
ATOM   1578 N N     . ILE B 2 12  ? 4.092   5.056   8.238   1.00 89.82 12  B 1 
ATOM   1579 C CA    . ILE B 2 12  ? 5.382   4.397   8.009   1.00 89.89 12  B 1 
ATOM   1580 C C     . ILE B 2 12  ? 6.470   5.143   8.772   1.00 90.87 12  B 1 
ATOM   1581 O O     . ILE B 2 12  ? 6.603   6.354   8.639   1.00 90.23 12  B 1 
ATOM   1582 C CB    . ILE B 2 12  ? 5.689   4.282   6.503   1.00 87.96 12  B 1 
ATOM   1583 C CG1   . ILE B 2 12  ? 4.577   3.449   5.821   1.00 81.28 12  B 1 
ATOM   1584 C CG2   . ILE B 2 12  ? 7.072   3.635   6.278   1.00 78.57 12  B 1 
ATOM   1585 C CD1   . ILE B 2 12  ? 4.784   3.241   4.325   1.00 71.67 12  B 1 
ATOM   1586 N N     . ILE B 2 13  ? 7.272   4.420   9.545   1.00 90.75 13  B 1 
ATOM   1587 C CA    . ILE B 2 13  ? 8.429   4.970   10.256  1.00 91.12 13  B 1 
ATOM   1588 C C     . ILE B 2 13  ? 9.711   4.596   9.517   1.00 90.34 13  B 1 
ATOM   1589 O O     . ILE B 2 13  ? 10.056  3.423   9.400   1.00 88.62 13  B 1 
ATOM   1590 C CB    . ILE B 2 13  ? 8.460   4.541   11.737  1.00 91.07 13  B 1 
ATOM   1591 C CG1   . ILE B 2 13  ? 7.133   4.932   12.433  1.00 83.25 13  B 1 
ATOM   1592 C CG2   . ILE B 2 13  ? 9.664   5.193   12.441  1.00 83.28 13  B 1 
ATOM   1593 C CD1   . ILE B 2 13  ? 7.148   4.799   13.958  1.00 80.32 13  B 1 
ATOM   1594 N N     . LEU B 2 14  ? 10.447  5.603   9.071   1.00 92.25 14  B 1 
ATOM   1595 C CA    . LEU B 2 14  ? 11.710  5.481   8.356   1.00 92.07 14  B 1 
ATOM   1596 C C     . LEU B 2 14  ? 12.873  6.084   9.149   1.00 92.75 14  B 1 
ATOM   1597 O O     . LEU B 2 14  ? 12.704  6.970   9.981   1.00 92.08 14  B 1 
ATOM   1598 C CB    . LEU B 2 14  ? 11.592  6.140   6.970   1.00 90.69 14  B 1 
ATOM   1599 C CG    . LEU B 2 14  ? 10.524  5.542   6.040   1.00 88.74 14  B 1 
ATOM   1600 C CD1   . LEU B 2 14  ? 10.479  6.308   4.728   1.00 86.18 14  B 1 
ATOM   1601 C CD2   . LEU B 2 14  ? 10.827  4.090   5.696   1.00 85.63 14  B 1 
ATOM   1602 N N     . GLY B 2 15  ? 14.075  5.603   8.872   1.00 90.79 15  B 1 
ATOM   1603 C CA    . GLY B 2 15  ? 15.301  6.100   9.489   1.00 90.88 15  B 1 
ATOM   1604 C C     . GLY B 2 15  ? 16.328  4.997   9.699   1.00 90.12 15  B 1 
ATOM   1605 O O     . GLY B 2 15  ? 15.991  3.813   9.687   1.00 88.04 15  B 1 
ATOM   1606 N N     . ASP B 2 16  ? 17.567  5.389   9.937   1.00 90.01 16  B 1 
ATOM   1607 C CA    . ASP B 2 16  ? 18.683  4.457   10.093  1.00 89.77 16  B 1 
ATOM   1608 C C     . ASP B 2 16  ? 18.424  3.394   11.172  1.00 88.99 16  B 1 
ATOM   1609 O O     . ASP B 2 16  ? 17.664  3.588   12.128  1.00 86.85 16  B 1 
ATOM   1610 C CB    . ASP B 2 16  ? 19.983  5.223   10.418  1.00 89.75 16  B 1 
ATOM   1611 C CG    . ASP B 2 16  ? 20.627  5.944   9.233   1.00 90.09 16  B 1 
ATOM   1612 O OD1   . ASP B 2 16  ? 20.018  6.018   8.150   1.00 86.66 16  B 1 
ATOM   1613 O OD2   . ASP B 2 16  ? 21.773  6.422   9.399   1.00 87.43 16  B 1 
ATOM   1614 N N     . SER B 2 17  ? 19.107  2.257   11.044  1.00 87.00 17  B 1 
ATOM   1615 C CA    . SER B 2 17  ? 19.105  1.262   12.111  1.00 85.85 17  B 1 
ATOM   1616 C C     . SER B 2 17  ? 19.684  1.848   13.404  1.00 86.93 17  B 1 
ATOM   1617 O O     . SER B 2 17  ? 20.674  2.584   13.396  1.00 84.64 17  B 1 
ATOM   1618 C CB    . SER B 2 17  ? 19.872  0.012   11.686  1.00 82.01 17  B 1 
ATOM   1619 O OG    . SER B 2 17  ? 19.703  -0.982  12.680  1.00 72.34 17  B 1 
ATOM   1620 N N     . GLY B 2 18  ? 19.061  1.539   14.523  1.00 86.76 18  B 1 
ATOM   1621 C CA    . GLY B 2 18  ? 19.517  1.972   15.843  1.00 87.73 18  B 1 
ATOM   1622 C C     . GLY B 2 18  ? 19.062  3.362   16.288  1.00 89.68 18  B 1 
ATOM   1623 O O     . GLY B 2 18  ? 19.337  3.722   17.435  1.00 88.25 18  B 1 
ATOM   1624 N N     . VAL B 2 19  ? 18.335  4.129   15.465  1.00 91.63 19  B 1 
ATOM   1625 C CA    . VAL B 2 19  ? 17.818  5.457   15.870  1.00 92.71 19  B 1 
ATOM   1626 C C     . VAL B 2 19  ? 16.679  5.389   16.895  1.00 93.02 19  B 1 
ATOM   1627 O O     . VAL B 2 19  ? 16.382  6.383   17.554  1.00 91.91 19  B 1 
ATOM   1628 C CB    . VAL B 2 19  ? 17.381  6.310   14.666  1.00 92.50 19  B 1 
ATOM   1629 C CG1   . VAL B 2 19  ? 18.532  6.492   13.672  1.00 88.46 19  B 1 
ATOM   1630 C CG2   . VAL B 2 19  ? 16.157  5.734   13.941  1.00 89.32 19  B 1 
ATOM   1631 N N     . GLY B 2 20  ? 16.070  4.229   17.065  1.00 91.03 20  B 1 
ATOM   1632 C CA    . GLY B 2 20  ? 15.046  3.990   18.082  1.00 91.17 20  B 1 
ATOM   1633 C C     . GLY B 2 20  ? 13.608  3.901   17.565  1.00 91.47 20  B 1 
ATOM   1634 O O     . GLY B 2 20  ? 12.693  4.091   18.366  1.00 90.50 20  B 1 
ATOM   1635 N N     . LYS B 2 21  ? 13.387  3.585   16.276  1.00 90.40 21  B 1 
ATOM   1636 C CA    . LYS B 2 21  ? 12.049  3.454   15.664  1.00 90.25 21  B 1 
ATOM   1637 C C     . LYS B 2 21  ? 11.162  2.472   16.436  1.00 90.30 21  B 1 
ATOM   1638 O O     . LYS B 2 21  ? 10.134  2.861   16.988  1.00 89.56 21  B 1 
ATOM   1639 C CB    . LYS B 2 21  ? 12.159  3.009   14.197  1.00 89.27 21  B 1 
ATOM   1640 C CG    . LYS B 2 21  ? 13.040  3.919   13.330  1.00 88.51 21  B 1 
ATOM   1641 C CD    . LYS B 2 21  ? 12.979  3.520   11.845  1.00 85.79 21  B 1 
ATOM   1642 C CE    . LYS B 2 21  ? 13.532  2.117   11.542  1.00 82.96 21  B 1 
ATOM   1643 N NZ    . LYS B 2 21  ? 15.002  2.066   11.606  1.00 80.05 21  B 1 
ATOM   1644 N N     . THR B 2 22  ? 11.631  1.245   16.588  1.00 87.14 22  B 1 
ATOM   1645 C CA    . THR B 2 22  ? 10.933  0.197   17.352  1.00 85.65 22  B 1 
ATOM   1646 C C     . THR B 2 22  ? 10.711  0.587   18.815  1.00 86.25 22  B 1 
ATOM   1647 O O     . THR B 2 22  ? 9.682   0.267   19.414  1.00 85.23 22  B 1 
ATOM   1648 C CB    . THR B 2 22  ? 11.746  -1.104  17.320  1.00 82.87 22  B 1 
ATOM   1649 O OG1   . THR B 2 22  ? 12.260  -1.356  16.037  1.00 78.40 22  B 1 
ATOM   1650 C CG2   . THR B 2 22  ? 10.932  -2.319  17.748  1.00 76.43 22  B 1 
ATOM   1651 N N     . SER B 2 23  ? 11.663  1.300   19.418  1.00 88.79 23  B 1 
ATOM   1652 C CA    . SER B 2 23  ? 11.540  1.773   20.800  1.00 89.46 23  B 1 
ATOM   1653 C C     . SER B 2 23  ? 10.479  2.867   20.934  1.00 90.33 23  B 1 
ATOM   1654 O O     . SER B 2 23  ? 9.711   2.836   21.892  1.00 89.86 23  B 1 
ATOM   1655 C CB    . SER B 2 23  ? 12.883  2.278   21.331  1.00 88.94 23  B 1 
ATOM   1656 O OG    . SER B 2 23  ? 13.854  1.244   21.297  1.00 84.72 23  B 1 
ATOM   1657 N N     . LEU B 2 24  ? 10.392  3.792   19.974  1.00 90.85 24  B 1 
ATOM   1658 C CA    . LEU B 2 24  ? 9.339   4.813   19.911  1.00 91.70 24  B 1 
ATOM   1659 C C     . LEU B 2 24  ? 7.955   4.180   19.756  1.00 91.40 24  B 1 
ATOM   1660 O O     . LEU B 2 24  ? 7.049   4.514   20.521  1.00 90.40 24  B 1 
ATOM   1661 C CB    . LEU B 2 24  ? 9.612   5.782   18.746  1.00 92.74 24  B 1 
ATOM   1662 C CG    . LEU B 2 24  ? 10.729  6.803   19.016  1.00 92.44 24  B 1 
ATOM   1663 C CD1   . LEU B 2 24  ? 11.150  7.469   17.710  1.00 90.92 24  B 1 
ATOM   1664 C CD2   . LEU B 2 24  ? 10.255  7.896   19.976  1.00 90.66 24  B 1 
ATOM   1665 N N     . MET B 2 25  ? 7.807   3.228   18.841  1.00 89.54 25  B 1 
ATOM   1666 C CA    . MET B 2 25  ? 6.552   2.491   18.654  1.00 87.80 25  B 1 
ATOM   1667 C C     . MET B 2 25  ? 6.119   1.781   19.938  1.00 87.35 25  B 1 
ATOM   1668 O O     . MET B 2 25  ? 4.985   1.942   20.387  1.00 85.34 25  B 1 
ATOM   1669 C CB    . MET B 2 25  ? 6.710   1.460   17.533  1.00 85.28 25  B 1 
ATOM   1670 C CG    . MET B 2 25  ? 6.889   2.084   16.153  1.00 79.28 25  B 1 
ATOM   1671 S SD    . MET B 2 25  ? 7.343   0.872   14.883  1.00 75.96 25  B 1 
ATOM   1672 C CE    . MET B 2 25  ? 5.819   -0.090  14.746  1.00 67.09 25  B 1 
ATOM   1673 N N     . ASN B 2 26  ? 7.031   1.055   20.583  1.00 85.85 26  B 1 
ATOM   1674 C CA    . ASN B 2 26  ? 6.738   0.367   21.840  1.00 84.36 26  B 1 
ATOM   1675 C C     . ASN B 2 26  ? 6.397   1.330   22.981  1.00 84.91 26  B 1 
ATOM   1676 O O     . ASN B 2 26  ? 5.487   1.052   23.763  1.00 83.44 26  B 1 
ATOM   1677 C CB    . ASN B 2 26  ? 7.926   -0.523  22.228  1.00 81.66 26  B 1 
ATOM   1678 C CG    . ASN B 2 26  ? 7.829   -1.887  21.578  1.00 74.19 26  B 1 
ATOM   1679 O OD1   . ASN B 2 26  ? 6.837   -2.580  21.706  1.00 66.49 26  B 1 
ATOM   1680 N ND2   . ASN B 2 26  ? 8.861   -2.323  20.896  1.00 64.52 26  B 1 
ATOM   1681 N N     . GLN B 2 27  ? 7.097   2.454   23.079  1.00 87.85 27  B 1 
ATOM   1682 C CA    . GLN B 2 27  ? 6.810   3.466   24.095  1.00 88.93 27  B 1 
ATOM   1683 C C     . GLN B 2 27  ? 5.423   4.080   23.878  1.00 88.69 27  B 1 
ATOM   1684 O O     . GLN B 2 27  ? 4.656   4.218   24.832  1.00 86.53 27  B 1 
ATOM   1685 C CB    . GLN B 2 27  ? 7.920   4.528   24.087  1.00 89.25 27  B 1 
ATOM   1686 C CG    . GLN B 2 27  ? 7.749   5.595   25.186  1.00 86.63 27  B 1 
ATOM   1687 C CD    . GLN B 2 27  ? 7.830   5.040   26.612  1.00 86.64 27  B 1 
ATOM   1688 O OE1   . GLN B 2 27  ? 8.315   3.961   26.883  1.00 78.87 27  B 1 
ATOM   1689 N NE2   . GLN B 2 27  ? 7.343   5.769   27.585  1.00 76.32 27  B 1 
ATOM   1690 N N     . TYR B 2 28  ? 5.071   4.396   22.636  1.00 89.03 28  B 1 
ATOM   1691 C CA    . TYR B 2 28  ? 3.767   4.967   22.313  1.00 88.67 28  B 1 
ATOM   1692 C C     . TYR B 2 28  ? 2.611   3.981   22.518  1.00 87.48 28  B 1 
ATOM   1693 O O     . TYR B 2 28  ? 1.643   4.294   23.218  1.00 85.06 28  B 1 
ATOM   1694 C CB    . TYR B 2 28  ? 3.783   5.496   20.877  1.00 88.94 28  B 1 
ATOM   1695 C CG    . TYR B 2 28  ? 2.440   6.049   20.441  1.00 89.65 28  B 1 
ATOM   1696 C CD1   . TYR B 2 28  ? 1.737   5.462   19.371  1.00 86.51 28  B 1 
ATOM   1697 C CD2   . TYR B 2 28  ? 1.876   7.149   21.118  1.00 86.88 28  B 1 
ATOM   1698 C CE1   . TYR B 2 28  ? 0.494   5.973   18.968  1.00 85.99 28  B 1 
ATOM   1699 C CE2   . TYR B 2 28  ? 0.628   7.664   20.726  1.00 85.58 28  B 1 
ATOM   1700 C CZ    . TYR B 2 28  ? -0.059  7.073   19.646  1.00 87.12 28  B 1 
ATOM   1701 O OH    . TYR B 2 28  ? -1.277  7.575   19.258  1.00 85.99 28  B 1 
ATOM   1702 N N     . VAL B 2 29  ? 2.714   2.786   21.943  1.00 85.69 29  B 1 
ATOM   1703 C CA    . VAL B 2 29  ? 1.621   1.795   21.944  1.00 83.06 29  B 1 
ATOM   1704 C C     . VAL B 2 29  ? 1.509   1.082   23.289  1.00 81.70 29  B 1 
ATOM   1705 O O     . VAL B 2 29  ? 0.426   1.025   23.877  1.00 77.68 29  B 1 
ATOM   1706 C CB    . VAL B 2 29  ? 1.785   0.797   20.779  1.00 80.66 29  B 1 
ATOM   1707 C CG1   . VAL B 2 29  ? 0.689   -0.273  20.797  1.00 75.20 29  B 1 
ATOM   1708 C CG2   . VAL B 2 29  ? 1.706   1.525   19.430  1.00 76.35 29  B 1 
ATOM   1709 N N     . ASN B 2 30  ? 2.627   0.581   23.795  1.00 80.21 30  B 1 
ATOM   1710 C CA    . ASN B 2 30  ? 2.674   -0.285  24.973  1.00 77.18 30  B 1 
ATOM   1711 C C     . ASN B 2 30  ? 3.112   0.436   26.256  1.00 76.29 30  B 1 
ATOM   1712 O O     . ASN B 2 30  ? 3.132   -0.189  27.322  1.00 71.92 30  B 1 
ATOM   1713 C CB    . ASN B 2 30  ? 3.575   -1.493  24.658  1.00 73.58 30  B 1 
ATOM   1714 C CG    . ASN B 2 30  ? 3.035   -2.341  23.520  1.00 70.91 30  B 1 
ATOM   1715 O OD1   . ASN B 2 30  ? 1.864   -2.664  23.470  1.00 64.97 30  B 1 
ATOM   1716 N ND2   . ASN B 2 30  ? 3.877   -2.753  22.595  1.00 65.51 30  B 1 
ATOM   1717 N N     . LYS B 2 31  ? 3.485   1.719   26.176  1.00 77.60 31  B 1 
ATOM   1718 C CA    . LYS B 2 31  ? 4.051   2.501   27.290  1.00 77.14 31  B 1 
ATOM   1719 C C     . LYS B 2 31  ? 5.253   1.798   27.954  1.00 77.21 31  B 1 
ATOM   1720 O O     . LYS B 2 31  ? 5.433   1.849   29.166  1.00 72.31 31  B 1 
ATOM   1721 C CB    . LYS B 2 31  ? 2.945   2.901   28.285  1.00 74.34 31  B 1 
ATOM   1722 C CG    . LYS B 2 31  ? 1.786   3.715   27.675  1.00 71.19 31  B 1 
ATOM   1723 C CD    . LYS B 2 31  ? 2.216   5.133   27.274  1.00 63.21 31  B 1 
ATOM   1724 C CE    . LYS B 2 31  ? 1.013   5.940   26.765  1.00 57.26 31  B 1 
ATOM   1725 N NZ    . LYS B 2 31  ? 1.379   7.327   26.400  1.00 48.58 31  B 1 
ATOM   1726 N N     . LYS B 2 32  ? 6.070   1.108   27.139  1.00 74.36 32  B 1 
ATOM   1727 C CA    . LYS B 2 32  ? 7.229   0.334   27.597  1.00 71.80 32  B 1 
ATOM   1728 C C     . LYS B 2 32  ? 8.446   0.625   26.733  1.00 69.70 32  B 1 
ATOM   1729 O O     . LYS B 2 32  ? 8.370   0.656   25.512  1.00 63.62 32  B 1 
ATOM   1730 C CB    . LYS B 2 32  ? 6.916   -1.171  27.586  1.00 66.51 32  B 1 
ATOM   1731 C CG    . LYS B 2 32  ? 5.984   -1.570  28.740  1.00 60.23 32  B 1 
ATOM   1732 C CD    . LYS B 2 32  ? 5.642   -3.061  28.673  1.00 54.19 32  B 1 
ATOM   1733 C CE    . LYS B 2 32  ? 4.636   -3.408  29.767  1.00 47.65 32  B 1 
ATOM   1734 N NZ    . LYS B 2 32  ? 4.224   -4.834  29.695  1.00 42.33 32  B 1 
ATOM   1735 N N     . PHE B 2 33  ? 9.578   0.750   27.393  1.00 68.34 33  B 1 
ATOM   1736 C CA    . PHE B 2 33  ? 10.884  0.778   26.759  1.00 67.16 33  B 1 
ATOM   1737 C C     . PHE B 2 33  ? 11.595  -0.555  27.015  1.00 67.19 33  B 1 
ATOM   1738 O O     . PHE B 2 33  ? 11.724  -0.984  28.164  1.00 62.54 33  B 1 
ATOM   1739 C CB    . PHE B 2 33  ? 11.671  1.974   27.287  1.00 63.88 33  B 1 
ATOM   1740 C CG    . PHE B 2 33  ? 13.046  2.101   26.678  1.00 62.20 33  B 1 
ATOM   1741 C CD1   . PHE B 2 33  ? 14.178  1.673   27.392  1.00 55.06 33  B 1 
ATOM   1742 C CD2   . PHE B 2 33  ? 13.196  2.643   25.392  1.00 56.06 33  B 1 
ATOM   1743 C CE1   . PHE B 2 33  ? 15.457  1.807   26.831  1.00 53.69 33  B 1 
ATOM   1744 C CE2   . PHE B 2 33  ? 14.475  2.777   24.824  1.00 57.08 33  B 1 
ATOM   1745 C CZ    . PHE B 2 33  ? 15.604  2.363   25.545  1.00 61.41 33  B 1 
ATOM   1746 N N     . SER B 2 34  ? 12.033  -1.219  25.945  1.00 55.16 34  B 1 
ATOM   1747 C CA    . SER B 2 34  ? 12.810  -2.454  26.032  1.00 53.79 34  B 1 
ATOM   1748 C C     . SER B 2 34  ? 14.244  -2.196  25.580  1.00 54.02 34  B 1 
ATOM   1749 O O     . SER B 2 34  ? 14.467  -1.757  24.456  1.00 51.61 34  B 1 
ATOM   1750 C CB    . SER B 2 34  ? 12.169  -3.558  25.191  1.00 50.41 34  B 1 
ATOM   1751 O OG    . SER B 2 34  ? 12.931  -4.747  25.317  1.00 45.49 34  B 1 
ATOM   1752 N N     . ASN B 2 35  ? 15.209  -2.523  26.437  1.00 49.75 35  B 1 
ATOM   1753 C CA    . ASN B 2 35  ? 16.631  -2.511  26.077  1.00 48.74 35  B 1 
ATOM   1754 C C     . ASN B 2 35  ? 17.034  -3.700  25.194  1.00 48.15 35  B 1 
ATOM   1755 O O     . ASN B 2 35  ? 18.182  -3.784  24.771  1.00 46.31 35  B 1 
ATOM   1756 C CB    . ASN B 2 35  ? 17.484  -2.484  27.357  1.00 46.96 35  B 1 
ATOM   1757 C CG    . ASN B 2 35  ? 17.502  -1.130  28.045  1.00 43.31 35  B 1 
ATOM   1758 O OD1   . ASN B 2 35  ? 17.186  -0.106  27.490  1.00 39.94 35  B 1 
ATOM   1759 N ND2   . ASN B 2 35  ? 17.903  -1.089  29.298  1.00 42.07 35  B 1 
ATOM   1760 N N     . GLN B 2 36  ? 16.149  -4.658  24.962  1.00 45.42 36  B 1 
ATOM   1761 C CA    . GLN B 2 36  ? 16.458  -5.754  24.055  1.00 43.87 36  B 1 
ATOM   1762 C C     . GLN B 2 36  ? 16.467  -5.210  22.632  1.00 44.91 36  B 1 
ATOM   1763 O O     . GLN B 2 36  ? 15.426  -4.973  22.027  1.00 41.62 36  B 1 
ATOM   1764 C CB    . GLN B 2 36  ? 15.492  -6.931  24.222  1.00 39.82 36  B 1 
ATOM   1765 C CG    . GLN B 2 36  ? 15.750  -7.677  25.541  1.00 35.40 36  B 1 
ATOM   1766 C CD    . GLN B 2 36  ? 14.930  -8.961  25.673  1.00 31.86 36  B 1 
ATOM   1767 O OE1   . GLN B 2 36  ? 14.054  -9.273  24.888  1.00 30.60 36  B 1 
ATOM   1768 N NE2   . GLN B 2 36  ? 15.187  -9.758  26.683  1.00 30.49 36  B 1 
ATOM   1769 N N     . TYR B 2 37  ? 17.675  -5.057  22.115  1.00 38.94 37  B 1 
ATOM   1770 C CA    . TYR B 2 37  ? 17.931  -4.781  20.714  1.00 37.40 37  B 1 
ATOM   1771 C C     . TYR B 2 37  ? 17.559  -6.029  19.906  1.00 39.53 37  B 1 
ATOM   1772 O O     . TYR B 2 37  ? 18.409  -6.826  19.532  1.00 37.25 37  B 1 
ATOM   1773 C CB    . TYR B 2 37  ? 19.396  -4.350  20.551  1.00 33.73 37  B 1 
ATOM   1774 C CG    . TYR B 2 37  ? 19.641  -3.450  19.361  1.00 29.65 37  B 1 
ATOM   1775 C CD1   . TYR B 2 37  ? 19.905  -3.980  18.086  1.00 26.07 37  B 1 
ATOM   1776 C CD2   . TYR B 2 37  ? 19.629  -2.054  19.547  1.00 25.59 37  B 1 
ATOM   1777 C CE1   . TYR B 2 37  ? 20.159  -3.123  17.003  1.00 24.19 37  B 1 
ATOM   1778 C CE2   . TYR B 2 37  ? 19.884  -1.194  18.472  1.00 25.25 37  B 1 
ATOM   1779 C CZ    . TYR B 2 37  ? 20.154  -1.728  17.199  1.00 25.43 37  B 1 
ATOM   1780 O OH    . TYR B 2 37  ? 20.409  -0.884  16.150  1.00 22.52 37  B 1 
ATOM   1781 N N     . LYS B 2 38  ? 16.277  -6.238  19.695  1.00 39.76 38  B 1 
ATOM   1782 C CA    . LYS B 2 38  ? 15.858  -7.087  18.593  1.00 38.53 38  B 1 
ATOM   1783 C C     . LYS B 2 38  ? 16.185  -6.284  17.345  1.00 39.28 38  B 1 
ATOM   1784 O O     . LYS B 2 38  ? 15.578  -5.245  17.122  1.00 37.76 38  B 1 
ATOM   1785 C CB    . LYS B 2 38  ? 14.375  -7.465  18.675  1.00 36.00 38  B 1 
ATOM   1786 C CG    . LYS B 2 38  ? 14.134  -8.609  19.672  1.00 33.17 38  B 1 
ATOM   1787 C CD    . LYS B 2 38  ? 12.670  -9.053  19.599  1.00 30.80 38  B 1 
ATOM   1788 C CE    . LYS B 2 38  ? 12.397  -10.264 20.489  1.00 27.86 38  B 1 
ATOM   1789 N NZ    . LYS B 2 38  ? 10.998  -10.734 20.314  1.00 25.86 38  B 1 
ATOM   1790 N N     . ALA B 2 39  ? 17.177  -6.739  16.589  1.00 38.36 39  B 1 
ATOM   1791 C CA    . ALA B 2 39  ? 17.270  -6.319  15.203  1.00 36.57 39  B 1 
ATOM   1792 C C     . ALA B 2 39  ? 15.908  -6.650  14.591  1.00 38.40 39  B 1 
ATOM   1793 O O     . ALA B 2 39  ? 15.519  -7.819  14.571  1.00 36.61 39  B 1 
ATOM   1794 C CB    . ALA B 2 39  ? 18.424  -7.060  14.518  1.00 32.30 39  B 1 
ATOM   1795 N N     . THR B 2 40  ? 15.152  -5.629  14.235  1.00 39.54 40  B 1 
ATOM   1796 C CA    . THR B 2 40  ? 13.827  -5.844  13.674  1.00 38.81 40  B 1 
ATOM   1797 C C     . THR B 2 40  ? 14.053  -6.455  12.307  1.00 39.39 40  B 1 
ATOM   1798 O O     . THR B 2 40  ? 14.515  -5.796  11.383  1.00 37.50 40  B 1 
ATOM   1799 C CB    . THR B 2 40  ? 12.988  -4.556  13.641  1.00 35.69 40  B 1 
ATOM   1800 O OG1   . THR B 2 40  ? 13.229  -3.760  14.783  1.00 33.35 40  B 1 
ATOM   1801 C CG2   . THR B 2 40  ? 11.503  -4.875  13.640  1.00 32.84 40  B 1 
ATOM   1802 N N     . ILE B 2 41  ? 13.852  -7.772  12.236  1.00 39.10 41  B 1 
ATOM   1803 C CA    . ILE B 2 41  ? 14.068  -8.576  11.030  1.00 37.45 41  B 1 
ATOM   1804 C C     . ILE B 2 41  ? 12.806  -8.565  10.169  1.00 39.35 41  B 1 
ATOM   1805 O O     . ILE B 2 41  ? 12.889  -8.800  8.969   1.00 37.37 41  B 1 
ATOM   1806 C CB    . ILE B 2 41  ? 14.499  -10.011 11.441  1.00 33.60 41  B 1 
ATOM   1807 C CG1   . ILE B 2 41  ? 15.875  -9.973  12.153  1.00 30.64 41  B 1 
ATOM   1808 C CG2   . ILE B 2 41  ? 14.551  -10.981 10.252  1.00 29.89 41  B 1 
ATOM   1809 C CD1   . ILE B 2 41  ? 16.319  -11.312 12.758  1.00 28.06 41  B 1 
ATOM   1810 N N     . GLY B 2 42  ? 11.660  -8.251  10.780  1.00 44.60 42  B 1 
ATOM   1811 C CA    . GLY B 2 42  ? 10.360  -8.170  10.142  1.00 43.65 42  B 1 
ATOM   1812 C C     . GLY B 2 42  ? 9.804   -6.748  10.192  1.00 45.34 42  B 1 
ATOM   1813 O O     . GLY B 2 42  ? 10.142  -5.993  11.100  1.00 43.44 42  B 1 
ATOM   1814 N N     . ALA B 2 43  ? 8.937   -6.391  9.233   1.00 50.07 43  B 1 
ATOM   1815 C CA    . ALA B 2 43  ? 8.089   -5.211  9.349   1.00 49.27 43  B 1 
ATOM   1816 C C     . ALA B 2 43  ? 7.168   -5.450  10.537  1.00 52.10 43  B 1 
ATOM   1817 O O     . ALA B 2 43  ? 6.085   -6.013  10.399  1.00 49.44 43  B 1 
ATOM   1818 C CB    . ALA B 2 43  ? 7.297   -4.945  8.062   1.00 44.80 43  B 1 
ATOM   1819 N N     . ASP B 2 44  ? 7.642   -5.074  11.722  1.00 57.07 44  B 1 
ATOM   1820 C CA    . ASP B 2 44  ? 6.772   -5.001  12.870  1.00 57.61 44  B 1 
ATOM   1821 C C     . ASP B 2 44  ? 5.824   -3.842  12.617  1.00 61.72 44  B 1 
ATOM   1822 O O     . ASP B 2 44  ? 6.234   -2.694  12.428  1.00 59.79 44  B 1 
ATOM   1823 C CB    . ASP B 2 44  ? 7.564   -4.844  14.172  1.00 52.35 44  B 1 
ATOM   1824 C CG    . ASP B 2 44  ? 8.011   -6.167  14.805  1.00 47.09 44  B 1 
ATOM   1825 O OD1   . ASP B 2 44  ? 7.350   -7.201  14.580  1.00 43.02 44  B 1 
ATOM   1826 O OD2   . ASP B 2 44  ? 8.990   -6.121  15.589  1.00 42.07 44  B 1 
ATOM   1827 N N     . PHE B 2 45  ? 4.553   -4.148  12.609  1.00 66.57 45  B 1 
ATOM   1828 C CA    . PHE B 2 45  ? 3.541   -3.120  12.702  1.00 66.72 45  B 1 
ATOM   1829 C C     . PHE B 2 45  ? 2.883   -3.213  14.075  1.00 69.36 45  B 1 
ATOM   1830 O O     . PHE B 2 45  ? 2.656   -4.295  14.624  1.00 68.50 45  B 1 
ATOM   1831 C CB    . PHE B 2 45  ? 2.547   -3.198  11.536  1.00 63.14 45  B 1 
ATOM   1832 C CG    . PHE B 2 45  ? 1.585   -4.343  11.667  1.00 60.28 45  B 1 
ATOM   1833 C CD1   . PHE B 2 45  ? 2.007   -5.646  11.370  1.00 55.96 45  B 1 
ATOM   1834 C CD2   . PHE B 2 45  ? 0.303   -4.126  12.196  1.00 56.35 45  B 1 
ATOM   1835 C CE1   . PHE B 2 45  ? 1.164   -6.734  11.629  1.00 51.56 45  B 1 
ATOM   1836 C CE2   . PHE B 2 45  ? -0.548  -5.218  12.453  1.00 50.93 45  B 1 
ATOM   1837 C CZ    . PHE B 2 45  ? -0.107  -6.525  12.186  1.00 49.96 45  B 1 
ATOM   1838 N N     . LEU B 2 46  ? 2.576   -2.051  14.620  1.00 72.09 46  B 1 
ATOM   1839 C CA    . LEU B 2 46  ? 1.786   -1.952  15.836  1.00 73.30 46  B 1 
ATOM   1840 C C     . LEU B 2 46  ? 0.519   -1.171  15.529  1.00 75.20 46  B 1 
ATOM   1841 O O     . LEU B 2 46  ? 0.539   -0.201  14.776  1.00 74.87 46  B 1 
ATOM   1842 C CB    . LEU B 2 46  ? 2.611   -1.312  16.959  1.00 71.05 46  B 1 
ATOM   1843 C CG    . LEU B 2 46  ? 3.777   -2.181  17.476  1.00 66.28 46  B 1 
ATOM   1844 C CD1   . LEU B 2 46  ? 4.546   -1.410  18.547  1.00 62.41 46  B 1 
ATOM   1845 C CD2   . LEU B 2 46  ? 3.298   -3.488  18.117  1.00 62.06 46  B 1 
ATOM   1846 N N     . THR B 2 47  ? -0.578  -1.585  16.138  1.00 74.41 47  B 1 
ATOM   1847 C CA    . THR B 2 47  ? -1.850  -0.874  16.041  1.00 74.42 47  B 1 
ATOM   1848 C C     . THR B 2 47  ? -2.181  -0.201  17.362  1.00 75.99 47  B 1 
ATOM   1849 O O     . THR B 2 47  ? -1.947  -0.756  18.438  1.00 74.89 47  B 1 
ATOM   1850 C CB    . THR B 2 47  ? -2.994  -1.784  15.577  1.00 71.11 47  B 1 
ATOM   1851 O OG1   . THR B 2 47  ? -3.079  -2.934  16.385  1.00 64.56 47  B 1 
ATOM   1852 C CG2   . THR B 2 47  ? -2.786  -2.255  14.140  1.00 62.92 47  B 1 
ATOM   1853 N N     . LYS B 2 48  ? -2.738  1.005   17.269  1.00 80.17 48  B 1 
ATOM   1854 C CA    . LYS B 2 48  ? -3.282  1.710   18.424  1.00 81.62 48  B 1 
ATOM   1855 C C     . LYS B 2 48  ? -4.567  2.413   18.022  1.00 81.72 48  B 1 
ATOM   1856 O O     . LYS B 2 48  ? -4.610  3.085   17.002  1.00 80.29 48  B 1 
ATOM   1857 C CB    . LYS B 2 48  ? -2.227  2.675   18.986  1.00 81.34 48  B 1 
ATOM   1858 C CG    . LYS B 2 48  ? -2.714  3.383   20.259  1.00 79.60 48  B 1 
ATOM   1859 C CD    . LYS B 2 48  ? -1.567  4.103   20.970  1.00 77.01 48  B 1 
ATOM   1860 C CE    . LYS B 2 48  ? -2.076  4.827   22.212  1.00 72.48 48  B 1 
ATOM   1861 N NZ    . LYS B 2 48  ? -0.977  5.481   22.958  1.00 65.10 48  B 1 
ATOM   1862 N N     . GLU B 2 49  ? -5.589  2.273   18.841  1.00 80.19 49  B 1 
ATOM   1863 C CA    . GLU B 2 49  ? -6.801  3.068   18.685  1.00 80.13 49  B 1 
ATOM   1864 C C     . GLU B 2 49  ? -6.555  4.497   19.167  1.00 81.48 49  B 1 
ATOM   1865 O O     . GLU B 2 49  ? -5.971  4.725   20.232  1.00 79.72 49  B 1 
ATOM   1866 C CB    . GLU B 2 49  ? -7.982  2.423   19.406  1.00 77.24 49  B 1 
ATOM   1867 C CG    . GLU B 2 49  ? -8.377  1.100   18.736  1.00 68.93 49  B 1 
ATOM   1868 C CD    . GLU B 2 49  ? -9.616  0.452   19.358  1.00 61.85 49  B 1 
ATOM   1869 O OE1   . GLU B 2 49  ? -10.104 -0.524  18.752  1.00 54.68 49  B 1 
ATOM   1870 O OE2   . GLU B 2 49  ? -10.068 0.913   20.430  1.00 54.06 49  B 1 
ATOM   1871 N N     . VAL B 2 50  ? -6.992  5.457   18.355  1.00 83.43 50  B 1 
ATOM   1872 C CA    . VAL B 2 50  ? -6.839  6.885   18.610  1.00 82.84 50  B 1 
ATOM   1873 C C     . VAL B 2 50  ? -8.176  7.558   18.363  1.00 82.51 50  B 1 
ATOM   1874 O O     . VAL B 2 50  ? -8.830  7.301   17.359  1.00 81.14 50  B 1 
ATOM   1875 C CB    . VAL B 2 50  ? -5.746  7.547   17.745  1.00 81.85 50  B 1 
ATOM   1876 C CG1   . VAL B 2 50  ? -4.972  8.550   18.601  1.00 72.70 50  B 1 
ATOM   1877 C CG2   . VAL B 2 50  ? -4.716  6.577   17.143  1.00 73.93 50  B 1 
ATOM   1878 N N     . GLN B 2 51  ? -8.583  8.416   19.283  1.00 80.16 51  B 1 
ATOM   1879 C CA    . GLN B 2 51  ? -9.823  9.167   19.152  1.00 78.91 51  B 1 
ATOM   1880 C C     . GLN B 2 51  ? -9.513  10.601  18.722  1.00 78.61 51  B 1 
ATOM   1881 O O     . GLN B 2 51  ? -8.770  11.311  19.397  1.00 75.85 51  B 1 
ATOM   1882 C CB    . GLN B 2 51  ? -10.611 9.073   20.461  1.00 76.05 51  B 1 
ATOM   1883 C CG    . GLN B 2 51  ? -12.043 9.613   20.307  1.00 69.12 51  B 1 
ATOM   1884 C CD    . GLN B 2 51  ? -12.888 9.421   21.568  1.00 65.31 51  B 1 
ATOM   1885 O OE1   . GLN B 2 51  ? -12.459 8.874   22.570  1.00 59.93 51  B 1 
ATOM   1886 N NE2   . GLN B 2 51  ? -14.123 9.868   21.553  1.00 56.57 51  B 1 
ATOM   1887 N N     . PHE B 2 52  ? -10.099 11.025  17.605  1.00 77.99 52  B 1 
ATOM   1888 C CA    . PHE B 2 52  ? -10.049 12.395  17.101  1.00 76.00 52  B 1 
ATOM   1889 C C     . PHE B 2 52  ? -11.451 12.854  16.739  1.00 75.31 52  B 1 
ATOM   1890 O O     . PHE B 2 52  ? -12.150 12.161  16.002  1.00 71.33 52  B 1 
ATOM   1891 C CB    . PHE B 2 52  ? -9.133  12.495  15.877  1.00 73.85 52  B 1 
ATOM   1892 C CG    . PHE B 2 52  ? -7.676  12.634  16.219  1.00 71.09 52  B 1 
ATOM   1893 C CD1   . PHE B 2 52  ? -7.166  13.893  16.590  1.00 66.93 52  B 1 
ATOM   1894 C CD2   . PHE B 2 52  ? -6.834  11.518  16.195  1.00 65.36 52  B 1 
ATOM   1895 C CE1   . PHE B 2 52  ? -5.818  14.026  16.951  1.00 62.56 52  B 1 
ATOM   1896 C CE2   . PHE B 2 52  ? -5.485  11.649  16.558  1.00 61.53 52  B 1 
ATOM   1897 C CZ    . PHE B 2 52  ? -4.978  12.902  16.945  1.00 60.74 52  B 1 
ATOM   1898 N N     . GLU B 2 53  ? -11.868 14.024  17.236  1.00 74.59 53  B 1 
ATOM   1899 C CA    . GLU B 2 53  ? -13.158 14.648  16.912  1.00 73.89 53  B 1 
ATOM   1900 C C     . GLU B 2 53  ? -14.352 13.675  17.000  1.00 74.57 53  B 1 
ATOM   1901 O O     . GLU B 2 53  ? -15.137 13.522  16.068  1.00 69.14 53  B 1 
ATOM   1902 C CB    . GLU B 2 53  ? -13.078 15.379  15.562  1.00 69.85 53  B 1 
ATOM   1903 C CG    . GLU B 2 53  ? -11.991 16.462  15.553  1.00 63.67 53  B 1 
ATOM   1904 C CD    . GLU B 2 53  ? -12.001 17.331  14.292  1.00 58.88 53  B 1 
ATOM   1905 O OE1   . GLU B 2 53  ? -11.235 18.324  14.299  1.00 53.20 53  B 1 
ATOM   1906 O OE2   . GLU B 2 53  ? -12.770 17.037  13.360  1.00 53.50 53  B 1 
ATOM   1907 N N     . ASP B 2 54  ? -14.452 12.967  18.119  1.00 74.39 54  B 1 
ATOM   1908 C CA    . ASP B 2 54  ? -15.482 11.954  18.390  1.00 74.65 54  B 1 
ATOM   1909 C C     . ASP B 2 54  ? -15.515 10.757  17.421  1.00 75.90 54  B 1 
ATOM   1910 O O     . ASP B 2 54  ? -16.456 9.958   17.422  1.00 72.61 54  B 1 
ATOM   1911 C CB    . ASP B 2 54  ? -16.857 12.613  18.572  1.00 72.42 54  B 1 
ATOM   1912 C CG    . ASP B 2 54  ? -16.884 13.627  19.717  1.00 65.05 54  B 1 
ATOM   1913 O OD1   . ASP B 2 54  ? -16.227 13.347  20.748  1.00 57.48 54  B 1 
ATOM   1914 O OD2   . ASP B 2 54  ? -17.586 14.647  19.567  1.00 57.30 54  B 1 
ATOM   1915 N N     . ARG B 2 55  ? -14.468 10.582  16.603  1.00 74.93 55  B 1 
ATOM   1916 C CA    . ARG B 2 55  ? -14.283 9.408   15.752  1.00 74.74 55  B 1 
ATOM   1917 C C     . ARG B 2 55  ? -13.126 8.565   16.277  1.00 76.04 55  B 1 
ATOM   1918 O O     . ARG B 2 55  ? -12.079 9.085   16.643  1.00 74.70 55  B 1 
ATOM   1919 C CB    . ARG B 2 55  ? -14.065 9.817   14.292  1.00 71.12 55  B 1 
ATOM   1920 C CG    . ARG B 2 55  ? -15.243 10.615  13.709  1.00 63.99 55  B 1 
ATOM   1921 C CD    . ARG B 2 55  ? -14.967 10.905  12.230  1.00 61.18 55  B 1 
ATOM   1922 N NE    . ARG B 2 55  ? -15.957 11.817  11.633  1.00 56.18 55  B 1 
ATOM   1923 C CZ    . ARG B 2 55  ? -15.904 12.275  10.387  1.00 51.00 55  B 1 
ATOM   1924 N NH1   . ARG B 2 55  ? -15.025 11.835  9.529   1.00 48.63 55  B 1 
ATOM   1925 N NH2   . ARG B 2 55  ? -16.713 13.206  9.985   1.00 44.54 55  B 1 
ATOM   1926 N N     . LEU B 2 56  ? -13.334 7.252   16.274  1.00 77.32 56  B 1 
ATOM   1927 C CA    . LEU B 2 56  ? -12.300 6.287   16.615  1.00 77.92 56  B 1 
ATOM   1928 C C     . LEU B 2 56  ? -11.597 5.831   15.334  1.00 78.49 56  B 1 
ATOM   1929 O O     . LEU B 2 56  ? -12.245 5.342   14.408  1.00 76.52 56  B 1 
ATOM   1930 C CB    . LEU B 2 56  ? -12.941 5.120   17.385  1.00 75.63 56  B 1 
ATOM   1931 C CG    . LEU B 2 56  ? -11.910 4.217   18.097  1.00 68.75 56  B 1 
ATOM   1932 C CD1   . LEU B 2 56  ? -11.333 4.898   19.333  1.00 63.86 56  B 1 
ATOM   1933 C CD2   . LEU B 2 56  ? -12.590 2.922   18.540  1.00 63.31 56  B 1 
ATOM   1934 N N     . PHE B 2 57  ? -10.283 5.977   15.300  1.00 79.99 57  B 1 
ATOM   1935 C CA    . PHE B 2 57  ? -9.416  5.535   14.217  1.00 79.78 57  B 1 
ATOM   1936 C C     . PHE B 2 57  ? -8.446  4.486   14.735  1.00 80.77 57  B 1 
ATOM   1937 O O     . PHE B 2 57  ? -7.983  4.555   15.871  1.00 79.24 57  B 1 
ATOM   1938 C CB    . PHE B 2 57  ? -8.664  6.725   13.615  1.00 77.88 57  B 1 
ATOM   1939 C CG    . PHE B 2 57  ? -9.580  7.755   13.002  1.00 75.18 57  B 1 
ATOM   1940 C CD1   . PHE B 2 57  ? -9.979  7.635   11.659  1.00 70.06 57  B 1 
ATOM   1941 C CD2   . PHE B 2 57  ? -10.070 8.815   13.781  1.00 69.35 57  B 1 
ATOM   1942 C CE1   . PHE B 2 57  ? -10.858 8.569   11.099  1.00 65.71 57  B 1 
ATOM   1943 C CE2   . PHE B 2 57  ? -10.954 9.752   13.225  1.00 64.81 57  B 1 
ATOM   1944 C CZ    . PHE B 2 57  ? -11.350 9.629   11.883  1.00 64.27 57  B 1 
ATOM   1945 N N     . THR B 2 58  ? -8.084  3.536   13.880  1.00 78.87 58  B 1 
ATOM   1946 C CA    . THR B 2 58  ? -6.983  2.616   14.147  1.00 78.38 58  B 1 
ATOM   1947 C C     . THR B 2 58  ? -5.735  3.160   13.471  1.00 79.78 58  B 1 
ATOM   1948 O O     . THR B 2 58  ? -5.623  3.131   12.248  1.00 78.96 58  B 1 
ATOM   1949 C CB    . THR B 2 58  ? -7.311  1.197   13.680  1.00 75.82 58  B 1 
ATOM   1950 O OG1   . THR B 2 58  ? -8.495  0.753   14.298  1.00 68.85 58  B 1 
ATOM   1951 C CG2   . THR B 2 58  ? -6.214  0.206   14.058  1.00 67.90 58  B 1 
ATOM   1952 N N     . LEU B 2 59  ? -4.792  3.654   14.266  1.00 83.17 59  B 1 
ATOM   1953 C CA    . LEU B 2 59  ? -3.468  4.020   13.789  1.00 83.77 59  B 1 
ATOM   1954 C C     . LEU B 2 59  ? -2.622  2.757   13.656  1.00 83.06 59  B 1 
ATOM   1955 O O     . LEU B 2 59  ? -2.423  2.023   14.624  1.00 81.65 59  B 1 
ATOM   1956 C CB    . LEU B 2 59  ? -2.842  5.031   14.760  1.00 84.06 59  B 1 
ATOM   1957 C CG    . LEU B 2 59  ? -1.548  5.673   14.226  1.00 81.02 59  B 1 
ATOM   1958 C CD1   . LEU B 2 59  ? -1.848  6.645   13.087  1.00 77.17 59  B 1 
ATOM   1959 C CD2   . LEU B 2 59  ? -0.865  6.458   15.346  1.00 77.11 59  B 1 
ATOM   1960 N N     . GLN B 2 60  ? -2.117  2.524   12.463  1.00 82.04 60  B 1 
ATOM   1961 C CA    . GLN B 2 60  ? -1.331  1.362   12.114  1.00 80.66 60  B 1 
ATOM   1962 C C     . GLN B 2 60  ? 0.076   1.808   11.747  1.00 82.17 60  B 1 
ATOM   1963 O O     . GLN B 2 60  ? 0.304   2.419   10.710  1.00 81.48 60  B 1 
ATOM   1964 C CB    . GLN B 2 60  ? -2.054  0.668   10.977  1.00 76.84 60  B 1 
ATOM   1965 C CG    . GLN B 2 60  ? -1.428  -0.676  10.677  1.00 68.97 60  B 1 
ATOM   1966 C CD    . GLN B 2 60  ? -2.353  -1.382  9.709   1.00 65.55 60  B 1 
ATOM   1967 O OE1   . GLN B 2 60  ? -2.568  -0.936  8.601   1.00 59.68 60  B 1 
ATOM   1968 N NE2   . GLN B 2 60  ? -2.967  -2.466  10.116  1.00 56.78 60  B 1 
ATOM   1969 N N     . ILE B 2 61  ? 1.001   1.518   12.633  1.00 82.19 61  B 1 
ATOM   1970 C CA    . ILE B 2 61  ? 2.362   2.034   12.581  1.00 82.61 61  B 1 
ATOM   1971 C C     . ILE B 2 61  ? 3.282   0.922   12.100  1.00 80.76 61  B 1 
ATOM   1972 O O     . ILE B 2 61  ? 3.365   -0.130  12.732  1.00 79.13 61  B 1 
ATOM   1973 C CB    . ILE B 2 61  ? 2.797   2.572   13.957  1.00 84.27 61  B 1 
ATOM   1974 C CG1   . ILE B 2 61  ? 1.758   3.532   14.586  1.00 83.07 61  B 1 
ATOM   1975 C CG2   . ILE B 2 61  ? 4.147   3.288   13.799  1.00 82.79 61  B 1 
ATOM   1976 C CD1   . ILE B 2 61  ? 2.064   3.864   16.049  1.00 79.12 61  B 1 
ATOM   1977 N N     . TRP B 2 62  ? 3.980   1.169   11.001  1.00 82.33 62  B 1 
ATOM   1978 C CA    . TRP B 2 62  ? 4.881   0.230   10.355  1.00 81.14 62  B 1 
ATOM   1979 C C     . TRP B 2 62  ? 6.324   0.665   10.561  1.00 82.40 62  B 1 
ATOM   1980 O O     . TRP B 2 62  ? 6.681   1.797   10.242  1.00 80.94 62  B 1 
ATOM   1981 C CB    . TRP B 2 62  ? 4.569   0.186   8.873   1.00 77.69 62  B 1 
ATOM   1982 C CG    . TRP B 2 62  ? 3.230   -0.332  8.469   1.00 73.81 62  B 1 
ATOM   1983 C CD1   . TRP B 2 62  ? 2.036   0.234   8.723   1.00 65.21 62  B 1 
ATOM   1984 C CD2   . TRP B 2 62  ? 2.991   -1.434  7.554   1.00 68.53 62  B 1 
ATOM   1985 N NE1   . TRP B 2 62  ? 1.065   -0.411  7.974   1.00 62.63 62  B 1 
ATOM   1986 C CE2   . TRP B 2 62  ? 1.627   -1.390  7.192   1.00 64.33 62  B 1 
ATOM   1987 C CE3   . TRP B 2 62  ? 3.819   -2.373  6.926   1.00 60.22 62  B 1 
ATOM   1988 C CZ2   . TRP B 2 62  ? 1.134   -2.171  6.139   1.00 59.64 62  B 1 
ATOM   1989 C CZ3   . TRP B 2 62  ? 3.313   -3.192  5.915   1.00 57.85 62  B 1 
ATOM   1990 C CH2   . TRP B 2 62  ? 2.001   -3.062  5.501   1.00 58.98 62  B 1 
ATOM   1991 N N     . ASP B 2 63  ? 7.169   -0.244  11.034  1.00 78.28 63  B 1 
ATOM   1992 C CA    . ASP B 2 63  ? 8.605   -0.028  11.138  1.00 76.56 63  B 1 
ATOM   1993 C C     . ASP B 2 63  ? 9.315   -0.701  9.956   1.00 75.27 63  B 1 
ATOM   1994 O O     . ASP B 2 63  ? 9.264   -1.918  9.799   1.00 72.25 63  B 1 
ATOM   1995 C CB    . ASP B 2 63  ? 9.101   -0.536  12.501  1.00 75.11 63  B 1 
ATOM   1996 C CG    . ASP B 2 63  ? 10.566  -0.203  12.809  1.00 72.94 63  B 1 
ATOM   1997 O OD1   . ASP B 2 63  ? 11.273  0.363   11.947  1.00 69.66 63  B 1 
ATOM   1998 O OD2   . ASP B 2 63  ? 11.006  -0.490  13.948  1.00 68.95 63  B 1 
ATOM   1999 N N     . THR B 2 64  ? 10.009  0.089   9.140   1.00 73.37 64  B 1 
ATOM   2000 C CA    . THR B 2 64  ? 10.810  -0.409  8.010   1.00 69.75 64  B 1 
ATOM   2001 C C     . THR B 2 64  ? 12.180  -0.915  8.439   1.00 67.69 64  B 1 
ATOM   2002 O O     . THR B 2 64  ? 13.141  -0.843  7.670   1.00 62.42 64  B 1 
ATOM   2003 C CB    . THR B 2 64  ? 10.992  0.658   6.925   1.00 65.81 64  B 1 
ATOM   2004 O OG1   . THR B 2 64  ? 11.728  1.734   7.461   1.00 59.48 64  B 1 
ATOM   2005 C CG2   . THR B 2 64  ? 9.672   1.170   6.381   1.00 58.40 64  B 1 
ATOM   2006 N N     . ALA B 2 65  ? 12.337  -1.368  9.673   1.00 63.85 65  B 1 
ATOM   2007 C CA    . ALA B 2 65  ? 13.631  -1.833  10.141  1.00 59.71 65  B 1 
ATOM   2008 C C     . ALA B 2 65  ? 14.180  -2.953  9.240   1.00 58.93 65  B 1 
ATOM   2009 O O     . ALA B 2 65  ? 13.569  -4.003  9.082   1.00 53.46 65  B 1 
ATOM   2010 C CB    . ALA B 2 65  ? 13.509  -2.259  11.599  1.00 54.38 65  B 1 
ATOM   2011 N N     . GLY B 2 66  ? 15.358  -2.727  8.667   1.00 57.06 66  B 1 
ATOM   2012 C CA    . GLY B 2 66  ? 15.958  -3.640  7.694   1.00 54.40 66  B 1 
ATOM   2013 C C     . GLY B 2 66  ? 15.382  -3.475  6.287   1.00 54.95 66  B 1 
ATOM   2014 O O     . GLY B 2 66  ? 14.863  -4.434  5.733   1.00 51.61 66  B 1 
ATOM   2015 N N     . GLN B 2 67  ? 15.506  -2.268  5.716   1.00 55.33 67  B 1 
ATOM   2016 C CA    . GLN B 2 67  ? 15.015  -1.892  4.378   1.00 54.24 67  B 1 
ATOM   2017 C C     . GLN B 2 67  ? 15.188  -3.013  3.337   1.00 55.73 67  B 1 
ATOM   2018 O O     . GLN B 2 67  ? 14.211  -3.425  2.718   1.00 52.37 67  B 1 
ATOM   2019 C CB    . GLN B 2 67  ? 15.764  -0.625  3.944   1.00 50.18 67  B 1 
ATOM   2020 C CG    . GLN B 2 67  ? 15.128  0.136   2.774   1.00 45.24 67  B 1 
ATOM   2021 C CD    . GLN B 2 67  ? 15.948  1.376   2.382   1.00 42.13 67  B 1 
ATOM   2022 O OE1   . GLN B 2 67  ? 17.030  1.624   2.887   1.00 40.06 67  B 1 
ATOM   2023 N NE2   . GLN B 2 67  ? 15.462  2.205   1.488   1.00 37.81 67  B 1 
ATOM   2024 N N     . GLU B 2 68  ? 16.394  -3.585  3.231   1.00 53.64 68  B 1 
ATOM   2025 C CA    . GLU B 2 68  ? 16.734  -4.659  2.282   1.00 52.26 68  B 1 
ATOM   2026 C C     . GLU B 2 68  ? 15.809  -5.881  2.400   1.00 54.20 68  B 1 
ATOM   2027 O O     . GLU B 2 68  ? 15.424  -6.494  1.406   1.00 51.06 68  B 1 
ATOM   2028 C CB    . GLU B 2 68  ? 18.186  -5.106  2.532   1.00 47.88 68  B 1 
ATOM   2029 C CG    . GLU B 2 68  ? 19.214  -4.000  2.232   1.00 42.76 68  B 1 
ATOM   2030 C CD    . GLU B 2 68  ? 20.653  -4.380  2.607   1.00 39.34 68  B 1 
ATOM   2031 O OE1   . GLU B 2 68  ? 21.547  -3.533  2.376   1.00 35.86 68  B 1 
ATOM   2032 O OE2   . GLU B 2 68  ? 20.857  -5.462  3.199   1.00 36.02 68  B 1 
ATOM   2033 N N     . ARG B 2 69  ? 15.381  -6.216  3.613   1.00 54.41 69  B 1 
ATOM   2034 C CA    . ARG B 2 69  ? 14.488  -7.361  3.845   1.00 53.31 69  B 1 
ATOM   2035 C C     . ARG B 2 69  ? 13.047  -7.097  3.408   1.00 55.31 69  B 1 
ATOM   2036 O O     . ARG B 2 69  ? 12.312  -8.046  3.155   1.00 52.43 69  B 1 
ATOM   2037 C CB    . ARG B 2 69  ? 14.541  -7.773  5.316   1.00 48.59 69  B 1 
ATOM   2038 C CG    . ARG B 2 69  ? 15.910  -8.378  5.657   1.00 43.83 69  B 1 
ATOM   2039 C CD    . ARG B 2 69  ? 15.939  -8.826  7.112   1.00 41.07 69  B 1 
ATOM   2040 N NE    . ARG B 2 69  ? 17.151  -9.624  7.385   1.00 37.25 69  B 1 
ATOM   2041 C CZ    . ARG B 2 69  ? 17.509  -10.106 8.553   1.00 33.60 69  B 1 
ATOM   2042 N NH1   . ARG B 2 69  ? 16.881  -9.777  9.632   1.00 31.89 69  B 1 
ATOM   2043 N NH2   . ARG B 2 69  ? 18.491  -10.952 8.646   1.00 30.80 69  B 1 
ATOM   2044 N N     . PHE B 2 70  ? 12.645  -5.830  3.335   1.00 56.90 70  B 1 
ATOM   2045 C CA    . PHE B 2 70  ? 11.296  -5.423  2.930   1.00 56.39 70  B 1 
ATOM   2046 C C     . PHE B 2 70  ? 11.195  -4.987  1.484   1.00 58.99 70  B 1 
ATOM   2047 O O     . PHE B 2 70  ? 10.085  -4.888  0.978   1.00 55.79 70  B 1 
ATOM   2048 C CB    . PHE B 2 70  ? 10.745  -4.329  3.853   1.00 52.20 70  B 1 
ATOM   2049 C CG    . PHE B 2 70  ? 10.603  -4.853  5.246   1.00 49.85 70  B 1 
ATOM   2050 C CD1   . PHE B 2 70  ? 9.711   -5.907  5.485   1.00 46.60 70  B 1 
ATOM   2051 C CD2   . PHE B 2 70  ? 11.531  -4.458  6.216   1.00 46.66 70  B 1 
ATOM   2052 C CE1   . PHE B 2 70  ? 9.826   -6.655  6.642   1.00 42.27 70  B 1 
ATOM   2053 C CE2   . PHE B 2 70  ? 11.652  -5.205  7.382   1.00 42.19 70  B 1 
ATOM   2054 C CZ    . PHE B 2 70  ? 10.832  -6.333  7.566   1.00 41.19 70  B 1 
ATOM   2055 N N     . GLN B 2 71  ? 12.315  -4.805  0.800   1.00 57.68 71  B 1 
ATOM   2056 C CA    . GLN B 2 71  ? 12.336  -4.574  -0.647  1.00 58.11 71  B 1 
ATOM   2057 C C     . GLN B 2 71  ? 11.588  -5.692  -1.387  1.00 60.56 71  B 1 
ATOM   2058 O O     . GLN B 2 71  ? 10.831  -5.433  -2.323  1.00 57.87 71  B 1 
ATOM   2059 C CB    . GLN B 2 71  ? 13.789  -4.452  -1.112  1.00 54.75 71  B 1 
ATOM   2060 C CG    . GLN B 2 71  ? 14.388  -3.084  -0.754  1.00 50.72 71  B 1 
ATOM   2061 C CD    . GLN B 2 71  ? 15.895  -2.997  -0.999  1.00 47.37 71  B 1 
ATOM   2062 O OE1   . GLN B 2 71  ? 16.611  -3.964  -1.054  1.00 44.00 71  B 1 
ATOM   2063 N NE2   . GLN B 2 71  ? 16.449  -1.818  -1.128  1.00 42.33 71  B 1 
ATOM   2064 N N     . SER B 2 72  ? 11.656  -6.915  -0.875  1.00 62.28 72  B 1 
ATOM   2065 C CA    . SER B 2 72  ? 10.893  -8.049  -1.401  1.00 61.57 72  B 1 
ATOM   2066 C C     . SER B 2 72  ? 9.360   -7.911  -1.311  1.00 64.23 72  B 1 
ATOM   2067 O O     . SER B 2 72  ? 8.650   -8.482  -2.140  1.00 62.15 72  B 1 
ATOM   2068 C CB    . SER B 2 72  ? 11.329  -9.315  -0.675  1.00 57.47 72  B 1 
ATOM   2069 O OG    . SER B 2 72  ? 10.925  -9.304  0.679   1.00 53.13 72  B 1 
ATOM   2070 N N     . LEU B 2 73  ? 8.836   -7.154  -0.358  1.00 67.17 73  B 1 
ATOM   2071 C CA    . LEU B 2 73  ? 7.412   -6.780  -0.302  1.00 66.75 73  B 1 
ATOM   2072 C C     . LEU B 2 73  ? 7.096   -5.635  -1.273  1.00 68.16 73  B 1 
ATOM   2073 O O     . LEU B 2 73  ? 5.929   -5.388  -1.588  1.00 64.93 73  B 1 
ATOM   2074 C CB    . LEU B 2 73  ? 7.002   -6.411  1.136   1.00 63.82 73  B 1 
ATOM   2075 C CG    . LEU B 2 73  ? 7.065   -7.570  2.146   1.00 61.33 73  B 1 
ATOM   2076 C CD1   . LEU B 2 73  ? 6.810   -7.038  3.553   1.00 58.66 73  B 1 
ATOM   2077 C CD2   . LEU B 2 73  ? 6.006   -8.638  1.857   1.00 58.93 73  B 1 
ATOM   2078 N N     . GLY B 2 74  ? 8.134   -4.983  -1.761  1.00 66.40 74  B 1 
ATOM   2079 C CA    . GLY B 2 74  ? 8.093   -4.000  -2.817  1.00 64.81 74  B 1 
ATOM   2080 C C     . GLY B 2 74  ? 7.276   -2.750  -2.476  1.00 68.37 74  B 1 
ATOM   2081 O O     . GLY B 2 74  ? 7.047   -2.384  -1.321  1.00 66.03 74  B 1 
ATOM   2082 N N     . VAL B 2 75  ? 6.810   -2.103  -3.534  1.00 69.47 75  B 1 
ATOM   2083 C CA    . VAL B 2 75  ? 6.079   -0.831  -3.486  1.00 69.87 75  B 1 
ATOM   2084 C C     . VAL B 2 75  ? 4.816   -0.898  -2.608  1.00 72.65 75  B 1 
ATOM   2085 O O     . VAL B 2 75  ? 4.441   0.088   -1.987  1.00 70.45 75  B 1 
ATOM   2086 C CB    . VAL B 2 75  ? 5.724   -0.414  -4.925  1.00 66.08 75  B 1 
ATOM   2087 C CG1   . VAL B 2 75  ? 5.095   0.966   -4.973  1.00 60.47 75  B 1 
ATOM   2088 C CG2   . VAL B 2 75  ? 6.948   -0.386  -5.848  1.00 60.58 75  B 1 
ATOM   2089 N N     . ALA B 2 76  ? 4.202   -2.073  -2.490  1.00 72.50 76  B 1 
ATOM   2090 C CA    . ALA B 2 76  ? 2.998   -2.263  -1.676  1.00 72.28 76  B 1 
ATOM   2091 C C     . ALA B 2 76  ? 3.216   -1.984  -0.176  1.00 74.01 76  B 1 
ATOM   2092 O O     . ALA B 2 76  ? 2.272   -1.647  0.538   1.00 72.25 76  B 1 
ATOM   2093 C CB    . ALA B 2 76  ? 2.501   -3.694  -1.890  1.00 69.35 76  B 1 
ATOM   2094 N N     . PHE B 2 77  ? 4.460   -2.096  0.305   1.00 75.25 77  B 1 
ATOM   2095 C CA    . PHE B 2 77  ? 4.800   -1.730  1.678   1.00 75.16 77  B 1 
ATOM   2096 C C     . PHE B 2 77  ? 4.582   -0.231  1.924   1.00 77.35 77  B 1 
ATOM   2097 O O     . PHE B 2 77  ? 4.003   0.152   2.938   1.00 76.45 77  B 1 
ATOM   2098 C CB    . PHE B 2 77  ? 6.248   -2.148  1.957   1.00 71.88 77  B 1 
ATOM   2099 C CG    . PHE B 2 77  ? 6.642   -1.915  3.391   1.00 67.70 77  B 1 
ATOM   2100 C CD1   . PHE B 2 77  ? 7.053   -0.646  3.808   1.00 62.63 77  B 1 
ATOM   2101 C CD2   . PHE B 2 77  ? 6.529   -2.955  4.330   1.00 61.08 77  B 1 
ATOM   2102 C CE1   . PHE B 2 77  ? 7.319   -0.402  5.163   1.00 56.75 77  B 1 
ATOM   2103 C CE2   . PHE B 2 77  ? 6.801   -2.716  5.683   1.00 55.36 77  B 1 
ATOM   2104 C CZ    . PHE B 2 77  ? 7.184   -1.434  6.100   1.00 55.37 77  B 1 
ATOM   2105 N N     . TYR B 2 78  ? 5.014   0.599   0.979   1.00 78.78 78  B 1 
ATOM   2106 C CA    . TYR B 2 78  ? 4.992   2.057   1.093   1.00 79.34 78  B 1 
ATOM   2107 C C     . TYR B 2 78  ? 3.651   2.667   0.666   1.00 79.99 78  B 1 
ATOM   2108 O O     . TYR B 2 78  ? 3.189   3.627   1.282   1.00 78.58 78  B 1 
ATOM   2109 C CB    . TYR B 2 78  ? 6.140   2.626   0.259   1.00 77.85 78  B 1 
ATOM   2110 C CG    . TYR B 2 78  ? 7.523   2.240   0.753   1.00 77.00 78  B 1 
ATOM   2111 C CD1   . TYR B 2 78  ? 8.181   3.045   1.702   1.00 72.51 78  B 1 
ATOM   2112 C CD2   . TYR B 2 78  ? 8.170   1.094   0.255   1.00 72.58 78  B 1 
ATOM   2113 C CE1   . TYR B 2 78  ? 9.476   2.725   2.133   1.00 70.62 78  B 1 
ATOM   2114 C CE2   . TYR B 2 78  ? 9.467   0.762   0.682   1.00 70.01 78  B 1 
ATOM   2115 C CZ    . TYR B 2 78  ? 10.122  1.586   1.614   1.00 71.26 78  B 1 
ATOM   2116 O OH    . TYR B 2 78  ? 11.401  1.282   2.006   1.00 68.53 78  B 1 
ATOM   2117 N N     . ARG B 2 79  ? 3.007   2.094   -0.342  1.00 77.27 79  B 1 
ATOM   2118 C CA    . ARG B 2 79  ? 1.727   2.591   -0.857  1.00 76.20 79  B 1 
ATOM   2119 C C     . ARG B 2 79  ? 0.645   2.598   0.228   1.00 76.58 79  B 1 
ATOM   2120 O O     . ARG B 2 79  ? 0.621   1.751   1.124   1.00 74.12 79  B 1 
ATOM   2121 C CB    . ARG B 2 79  ? 1.270   1.775   -2.074  1.00 73.39 79  B 1 
ATOM   2122 C CG    . ARG B 2 79  ? 2.029   2.180   -3.346  1.00 68.03 79  B 1 
ATOM   2123 C CD    . ARG B 2 79  ? 1.516   1.376   -4.539  1.00 64.39 79  B 1 
ATOM   2124 N NE    . ARG B 2 79  ? 2.205   1.759   -5.784  1.00 58.90 79  B 1 
ATOM   2125 C CZ    . ARG B 2 79  ? 1.940   1.295   -6.993  1.00 52.58 79  B 1 
ATOM   2126 N NH1   . ARG B 2 79  ? 1.016   0.400   -7.201  1.00 48.64 79  B 1 
ATOM   2127 N NH2   . ARG B 2 79  ? 2.614   1.737   -8.023  1.00 45.79 79  B 1 
ATOM   2128 N N     . GLY B 2 80  ? -0.241  3.550   0.112   1.00 77.51 80  B 1 
ATOM   2129 C CA    . GLY B 2 80  ? -1.345  3.706   1.055   1.00 77.24 80  B 1 
ATOM   2130 C C     . GLY B 2 80  ? -0.949  4.231   2.431   1.00 79.38 80  B 1 
ATOM   2131 O O     . GLY B 2 80  ? -1.734  4.114   3.370   1.00 77.67 80  B 1 
ATOM   2132 N N     . ALA B 2 81  ? 0.268   4.757   2.565   1.00 83.40 81  B 1 
ATOM   2133 C CA    . ALA B 2 81  ? 0.630   5.509   3.750   1.00 84.87 81  B 1 
ATOM   2134 C C     . ALA B 2 81  ? -0.124  6.846   3.782   1.00 85.50 81  B 1 
ATOM   2135 O O     . ALA B 2 81  ? -0.164  7.561   2.784   1.00 84.77 81  B 1 
ATOM   2136 C CB    . ALA B 2 81  ? 2.143   5.719   3.781   1.00 84.67 81  B 1 
ATOM   2137 N N     . ASP B 2 82  ? -0.658  7.187   4.938   1.00 87.79 82  B 1 
ATOM   2138 C CA    . ASP B 2 82  ? -1.315  8.470   5.197   1.00 87.82 82  B 1 
ATOM   2139 C C     . ASP B 2 82  ? -0.348  9.486   5.832   1.00 89.26 82  B 1 
ATOM   2140 O O     . ASP B 2 82  ? -0.571  10.686  5.782   1.00 88.20 82  B 1 
ATOM   2141 C CB    . ASP B 2 82  ? -2.525  8.237   6.105   1.00 85.85 82  B 1 
ATOM   2142 C CG    . ASP B 2 82  ? -3.507  7.203   5.545   1.00 83.58 82  B 1 
ATOM   2143 O OD1   . ASP B 2 82  ? -4.083  7.441   4.461   1.00 78.64 82  B 1 
ATOM   2144 O OD2   . ASP B 2 82  ? -3.685  6.161   6.214   1.00 77.65 82  B 1 
ATOM   2145 N N     . CYS B 2 83  ? 0.740   9.005   6.438   1.00 91.36 83  B 1 
ATOM   2146 C CA    . CYS B 2 83  ? 1.810   9.831   6.993   1.00 92.35 83  B 1 
ATOM   2147 C C     . CYS B 2 83  ? 3.133   9.054   7.013   1.00 92.53 83  B 1 
ATOM   2148 O O     . CYS B 2 83  ? 3.165   7.850   7.278   1.00 91.67 83  B 1 
ATOM   2149 C CB    . CYS B 2 83  ? 1.392   10.285  8.403   1.00 92.39 83  B 1 
ATOM   2150 S SG    . CYS B 2 83  ? 2.633   11.376  9.172   1.00 90.78 83  B 1 
ATOM   2151 N N     . CYS B 2 84  ? 4.241   9.752   6.783   1.00 93.70 84  B 1 
ATOM   2152 C CA    . CYS B 2 84  ? 5.588   9.214   6.921   1.00 94.38 84  B 1 
ATOM   2153 C C     . CYS B 2 84  ? 6.329   9.900   8.073   1.00 95.21 84  B 1 
ATOM   2154 O O     . CYS B 2 84  ? 6.479   11.120  8.114   1.00 94.83 84  B 1 
ATOM   2155 C CB    . CYS B 2 84  ? 6.325   9.350   5.586   1.00 93.53 84  B 1 
ATOM   2156 S SG    . CYS B 2 84  ? 7.980   8.617   5.714   1.00 92.26 84  B 1 
ATOM   2157 N N     . VAL B 2 85  ? 6.843   9.105   8.995   1.00 94.99 85  B 1 
ATOM   2158 C CA    . VAL B 2 85  ? 7.636   9.572   10.132  1.00 95.24 85  B 1 
ATOM   2159 C C     . VAL B 2 85  ? 9.103   9.293   9.864   1.00 95.09 85  B 1 
ATOM   2160 O O     . VAL B 2 85  ? 9.511   8.146   9.719   1.00 93.96 85  B 1 
ATOM   2161 C CB    . VAL B 2 85  ? 7.185   8.914   11.442  1.00 94.81 85  B 1 
ATOM   2162 C CG1   . VAL B 2 85  ? 7.910   9.541   12.636  1.00 91.37 85  B 1 
ATOM   2163 C CG2   . VAL B 2 85  ? 5.675   9.070   11.647  1.00 92.03 85  B 1 
ATOM   2164 N N     . LEU B 2 86  ? 9.906   10.341  9.825   1.00 95.89 86  B 1 
ATOM   2165 C CA    . LEU B 2 86  ? 11.350  10.253  9.684   1.00 96.26 86  B 1 
ATOM   2166 C C     . LEU B 2 86  ? 11.986  10.332  11.069  1.00 96.79 86  B 1 
ATOM   2167 O O     . LEU B 2 86  ? 11.725  11.264  11.826  1.00 96.24 86  B 1 
ATOM   2168 C CB    . LEU B 2 86  ? 11.839  11.368  8.751   1.00 95.76 86  B 1 
ATOM   2169 C CG    . LEU B 2 86  ? 11.255  11.318  7.322   1.00 94.56 86  B 1 
ATOM   2170 C CD1   . LEU B 2 86  ? 11.721  12.543  6.538   1.00 92.03 86  B 1 
ATOM   2171 C CD2   . LEU B 2 86  ? 11.697  10.067  6.562   1.00 91.57 86  B 1 
ATOM   2172 N N     . VAL B 2 87  ? 12.832  9.364   11.406  1.00 95.80 87  B 1 
ATOM   2173 C CA    . VAL B 2 87  ? 13.497  9.310   12.713  1.00 96.02 87  B 1 
ATOM   2174 C C     . VAL B 2 87  ? 15.005  9.357   12.541  1.00 95.98 87  B 1 
ATOM   2175 O O     . VAL B 2 87  ? 15.573  8.610   11.746  1.00 95.08 87  B 1 
ATOM   2176 C CB    . VAL B 2 87  ? 13.062  8.088   13.545  1.00 95.55 87  B 1 
ATOM   2177 C CG1   . VAL B 2 87  ? 13.593  8.190   14.982  1.00 92.64 87  B 1 
ATOM   2178 C CG2   . VAL B 2 87  ? 11.536  7.956   13.621  1.00 93.09 87  B 1 
ATOM   2179 N N     . TYR B 2 88  ? 15.667  10.199  13.323  1.00 96.00 88  B 1 
ATOM   2180 C CA    . TYR B 2 88  ? 17.119  10.219  13.445  1.00 96.40 88  B 1 
ATOM   2181 C C     . TYR B 2 88  ? 17.542  10.229  14.921  1.00 96.40 88  B 1 
ATOM   2182 O O     . TYR B 2 88  ? 16.742  10.492  15.817  1.00 95.79 88  B 1 
ATOM   2183 C CB    . TYR B 2 88  ? 17.705  11.397  12.651  1.00 96.32 88  B 1 
ATOM   2184 C CG    . TYR B 2 88  ? 17.587  12.739  13.330  1.00 96.77 88  B 1 
ATOM   2185 C CD1   . TYR B 2 88  ? 16.376  13.457  13.304  1.00 95.11 88  B 1 
ATOM   2186 C CD2   . TYR B 2 88  ? 18.697  13.276  14.003  1.00 95.60 88  B 1 
ATOM   2187 C CE1   . TYR B 2 88  ? 16.270  14.691  13.953  1.00 95.06 88  B 1 
ATOM   2188 C CE2   . TYR B 2 88  ? 18.603  14.510  14.656  1.00 94.87 88  B 1 
ATOM   2189 C CZ    . TYR B 2 88  ? 17.387  15.216  14.636  1.00 95.86 88  B 1 
ATOM   2190 O OH    . TYR B 2 88  ? 17.294  16.416  15.287  1.00 94.65 88  B 1 
ATOM   2191 N N     . ASP B 2 89  ? 18.807  9.920   15.170  1.00 96.12 89  B 1 
ATOM   2192 C CA    . ASP B 2 89  ? 19.410  10.011  16.496  1.00 96.28 89  B 1 
ATOM   2193 C C     . ASP B 2 89  ? 20.135  11.354  16.625  1.00 96.39 89  B 1 
ATOM   2194 O O     . ASP B 2 89  ? 21.057  11.630  15.858  1.00 95.08 89  B 1 
ATOM   2195 C CB    . ASP B 2 89  ? 20.347  8.808   16.681  1.00 95.43 89  B 1 
ATOM   2196 C CG    . ASP B 2 89  ? 20.997  8.696   18.061  1.00 94.91 89  B 1 
ATOM   2197 O OD1   . ASP B 2 89  ? 20.980  9.671   18.842  1.00 91.21 89  B 1 
ATOM   2198 O OD2   . ASP B 2 89  ? 21.502  7.587   18.365  1.00 90.67 89  B 1 
ATOM   2199 N N     . VAL B 2 90  ? 19.753  12.183  17.601  1.00 96.06 90  B 1 
ATOM   2200 C CA    . VAL B 2 90  ? 20.383  13.500  17.814  1.00 96.12 90  B 1 
ATOM   2201 C C     . VAL B 2 90  ? 21.875  13.402  18.150  1.00 95.76 90  B 1 
ATOM   2202 O O     . VAL B 2 90  ? 22.602  14.381  17.995  1.00 93.95 90  B 1 
ATOM   2203 C CB    . VAL B 2 90  ? 19.655  14.340  18.881  1.00 95.42 90  B 1 
ATOM   2204 C CG1   . VAL B 2 90  ? 18.182  14.548  18.523  1.00 88.67 90  B 1 
ATOM   2205 C CG2   . VAL B 2 90  ? 19.746  13.749  20.291  1.00 89.24 90  B 1 
ATOM   2206 N N     . ASN B 2 91  ? 22.341  12.214  18.544  1.00 95.83 91  B 1 
ATOM   2207 C CA    . ASN B 2 91  ? 23.737  11.900  18.840  1.00 95.08 91  B 1 
ATOM   2208 C C     . ASN B 2 91  ? 24.490  11.330  17.627  1.00 95.03 91  B 1 
ATOM   2209 O O     . ASN B 2 91  ? 25.669  10.998  17.731  1.00 92.47 91  B 1 
ATOM   2210 C CB    . ASN B 2 91  ? 23.786  10.930  20.035  1.00 94.13 91  B 1 
ATOM   2211 C CG    . ASN B 2 91  ? 22.901  11.389  21.183  1.00 93.14 91  B 1 
ATOM   2212 O OD1   . ASN B 2 91  ? 23.191  12.341  21.883  1.00 82.76 91  B 1 
ATOM   2213 N ND2   . ASN B 2 91  ? 21.769  10.747  21.373  1.00 83.31 91  B 1 
ATOM   2214 N N     . SER B 2 92  ? 23.850  11.208  16.454  1.00 95.05 92  B 1 
ATOM   2215 C CA    . SER B 2 92  ? 24.437  10.666  15.231  1.00 94.89 92  B 1 
ATOM   2216 C C     . SER B 2 92  ? 24.211  11.602  14.046  1.00 95.39 92  B 1 
ATOM   2217 O O     . SER B 2 92  ? 23.130  11.652  13.463  1.00 93.90 92  B 1 
ATOM   2218 C CB    . SER B 2 92  ? 23.874  9.271   14.954  1.00 93.33 92  B 1 
ATOM   2219 O OG    . SER B 2 92  ? 24.398  8.760   13.744  1.00 88.89 92  B 1 
ATOM   2220 N N     . MET B 2 93  ? 25.273  12.300  13.627  1.00 95.67 93  B 1 
ATOM   2221 C CA    . MET B 2 93  ? 25.219  13.158  12.439  1.00 95.93 93  B 1 
ATOM   2222 C C     . MET B 2 93  ? 24.861  12.364  11.178  1.00 96.02 93  B 1 
ATOM   2223 O O     . MET B 2 93  ? 24.053  12.826  10.379  1.00 94.50 93  B 1 
ATOM   2224 C CB    . MET B 2 93  ? 26.561  13.885  12.256  1.00 95.00 93  B 1 
ATOM   2225 C CG    . MET B 2 93  ? 26.507  14.946  11.150  1.00 89.78 93  B 1 
ATOM   2226 S SD    . MET B 2 93  ? 25.358  16.338  11.459  1.00 89.06 93  B 1 
ATOM   2227 C CE    . MET B 2 93  ? 26.199  17.154  12.833  1.00 79.77 93  B 1 
ATOM   2228 N N     . LYS B 2 94  ? 25.401  11.150  11.035  1.00 95.28 94  B 1 
ATOM   2229 C CA    . LYS B 2 94  ? 25.113  10.270  9.899   1.00 94.75 94  B 1 
ATOM   2230 C C     . LYS B 2 94  ? 23.614  9.967   9.773   1.00 94.63 94  B 1 
ATOM   2231 O O     . LYS B 2 94  ? 23.069  10.039  8.682   1.00 92.80 94  B 1 
ATOM   2232 C CB    . LYS B 2 94  ? 25.941  8.984   10.031  1.00 93.67 94  B 1 
ATOM   2233 C CG    . LYS B 2 94  ? 25.770  8.087   8.799   1.00 83.64 94  B 1 
ATOM   2234 C CD    . LYS B 2 94  ? 26.577  6.787   8.914   1.00 76.23 94  B 1 
ATOM   2235 C CE    . LYS B 2 94  ? 26.282  5.948   7.669   1.00 63.53 94  B 1 
ATOM   2236 N NZ    . LYS B 2 94  ? 26.893  4.599   7.721   1.00 55.09 94  B 1 
ATOM   2237 N N     . SER B 2 95  ? 22.940  9.689   10.885  1.00 95.06 95  B 1 
ATOM   2238 C CA    . SER B 2 95  ? 21.492  9.418   10.865  1.00 94.87 95  B 1 
ATOM   2239 C C     . SER B 2 95  ? 20.668  10.628  10.423  1.00 95.02 95  B 1 
ATOM   2240 O O     . SER B 2 95  ? 19.616  10.465  9.813   1.00 93.91 95  B 1 
ATOM   2241 C CB    . SER B 2 95  ? 21.013  8.921   12.234  1.00 94.19 95  B 1 
ATOM   2242 O OG    . SER B 2 95  ? 20.994  9.945   13.212  1.00 91.34 95  B 1 
ATOM   2243 N N     . PHE B 2 96  ? 21.155  11.849  10.697  1.00 95.61 96  B 1 
ATOM   2244 C CA    . PHE B 2 96  ? 20.528  13.082  10.231  1.00 96.17 96  B 1 
ATOM   2245 C C     . PHE B 2 96  ? 20.795  13.346  8.745   1.00 96.28 96  B 1 
ATOM   2246 O O     . PHE B 2 96  ? 19.898  13.778  8.029   1.00 95.63 96  B 1 
ATOM   2247 C CB    . PHE B 2 96  ? 21.014  14.248  11.098  1.00 96.12 96  B 1 
ATOM   2248 C CG    . PHE B 2 96  ? 20.429  15.582  10.696  1.00 96.24 96  B 1 
ATOM   2249 C CD1   . PHE B 2 96  ? 21.127  16.432  9.819   1.00 93.02 96  B 1 
ATOM   2250 C CD2   . PHE B 2 96  ? 19.159  15.960  11.162  1.00 93.35 96  B 1 
ATOM   2251 C CE1   . PHE B 2 96  ? 20.556  17.646  9.407   1.00 92.84 96  B 1 
ATOM   2252 C CE2   . PHE B 2 96  ? 18.585  17.173  10.758  1.00 92.57 96  B 1 
ATOM   2253 C CZ    . PHE B 2 96  ? 19.282  18.013  9.877   1.00 94.82 96  B 1 
ATOM   2254 N N     . GLU B 2 97  ? 22.011  13.079  8.278   1.00 95.79 97  B 1 
ATOM   2255 C CA    . GLU B 2 97  ? 22.379  13.248  6.867   1.00 95.22 97  B 1 
ATOM   2256 C C     . GLU B 2 97  ? 21.594  12.296  5.957   1.00 94.73 97  B 1 
ATOM   2257 O O     . GLU B 2 97  ? 21.132  12.708  4.893   1.00 92.77 97  B 1 
ATOM   2258 C CB    . GLU B 2 97  ? 23.898  13.068  6.719   1.00 94.69 97  B 1 
ATOM   2259 C CG    . GLU B 2 97  ? 24.639  14.275  7.308   1.00 91.70 97  B 1 
ATOM   2260 C CD    . GLU B 2 97  ? 26.155  14.103  7.465   1.00 89.36 97  B 1 
ATOM   2261 O OE1   . GLU B 2 97  ? 26.790  15.127  7.823   1.00 81.56 97  B 1 
ATOM   2262 O OE2   . GLU B 2 97  ? 26.674  12.979  7.291   1.00 83.41 97  B 1 
ATOM   2263 N N     . ASN B 2 98  ? 21.331  11.086  6.427   1.00 94.32 98  B 1 
ATOM   2264 C CA    . ASN B 2 98  ? 20.554  10.086  5.696   1.00 92.97 98  B 1 
ATOM   2265 C C     . ASN B 2 98  ? 19.052  10.406  5.591   1.00 92.56 98  B 1 
ATOM   2266 O O     . ASN B 2 98  ? 18.360  9.763   4.806   1.00 91.08 98  B 1 
ATOM   2267 C CB    . ASN B 2 98  ? 20.799  8.711   6.332   1.00 91.68 98  B 1 
ATOM   2268 C CG    . ASN B 2 98  ? 22.191  8.161   6.071   1.00 89.37 98  B 1 
ATOM   2269 O OD1   . ASN B 2 98  ? 22.934  8.589   5.211   1.00 82.69 98  B 1 
ATOM   2270 N ND2   . ASN B 2 98  ? 22.577  7.142   6.804   1.00 81.74 98  B 1 
ATOM   2271 N N     . LEU B 2 99  ? 18.535  11.414  6.312   1.00 94.42 99  B 1 
ATOM   2272 C CA    . LEU B 2 99  ? 17.114  11.786  6.239   1.00 94.54 99  B 1 
ATOM   2273 C C     . LEU B 2 99  ? 16.658  12.167  4.825   1.00 94.19 99  B 1 
ATOM   2274 O O     . LEU B 2 99  ? 15.504  11.922  4.481   1.00 93.29 99  B 1 
ATOM   2275 C CB    . LEU B 2 99  ? 16.821  12.964  7.172   1.00 94.65 99  B 1 
ATOM   2276 C CG    . LEU B 2 99  ? 16.887  12.643  8.670   1.00 94.21 99  B 1 
ATOM   2277 C CD1   . LEU B 2 99  ? 16.730  13.941  9.455   1.00 91.82 99  B 1 
ATOM   2278 C CD2   . LEU B 2 99  ? 15.781  11.677  9.099   1.00 91.58 99  B 1 
ATOM   2279 N N     . ASN B 2 100 ? 17.528  12.767  4.012   1.00 94.82 100 B 1 
ATOM   2280 C CA    . ASN B 2 100 ? 17.188  13.077  2.622   1.00 93.85 100 B 1 
ATOM   2281 C C     . ASN B 2 100 ? 16.921  11.799  1.827   1.00 93.08 100 B 1 
ATOM   2282 O O     . ASN B 2 100 ? 15.888  11.717  1.175   1.00 91.18 100 B 1 
ATOM   2283 C CB    . ASN B 2 100 ? 18.296  13.910  1.965   1.00 92.48 100 B 1 
ATOM   2284 C CG    . ASN B 2 100 ? 18.329  15.333  2.473   1.00 87.59 100 B 1 
ATOM   2285 O OD1   . ASN B 2 100 ? 17.361  16.080  2.439   1.00 78.23 100 B 1 
ATOM   2286 N ND2   . ASN B 2 100 ? 19.471  15.770  2.955   1.00 76.84 100 B 1 
ATOM   2287 N N     . ASN B 2 101 ? 17.789  10.804  1.960   1.00 92.16 101 B 1 
ATOM   2288 C CA    . ASN B 2 101 ? 17.652  9.526   1.266   1.00 90.19 101 B 1 
ATOM   2289 C C     . ASN B 2 101 ? 16.370  8.811   1.698   1.00 89.09 101 B 1 
ATOM   2290 O O     . ASN B 2 101 ? 15.628  8.325   0.859   1.00 87.42 101 B 1 
ATOM   2291 C CB    . ASN B 2 101 ? 18.877  8.644   1.547   1.00 88.67 101 B 1 
ATOM   2292 C CG    . ASN B 2 101 ? 20.197  9.246   1.089   1.00 81.53 101 B 1 
ATOM   2293 O OD1   . ASN B 2 101 ? 20.288  10.278  0.454   1.00 73.69 101 B 1 
ATOM   2294 N ND2   . ASN B 2 101 ? 21.292  8.605   1.433   1.00 73.01 101 B 1 
ATOM   2295 N N     . TRP B 2 102 ? 16.067  8.801   3.004   1.00 91.86 102 B 1 
ATOM   2296 C CA    . TRP B 2 102 ? 14.837  8.203   3.525   1.00 91.14 102 B 1 
ATOM   2297 C C     . TRP B 2 102 ? 13.572  8.894   3.007   1.00 91.44 102 B 1 
ATOM   2298 O O     . TRP B 2 102 ? 12.597  8.225   2.664   1.00 90.34 102 B 1 
ATOM   2299 C CB    . TRP B 2 102 ? 14.867  8.229   5.051   1.00 89.93 102 B 1 
ATOM   2300 C CG    . TRP B 2 102 ? 15.801  7.225   5.649   1.00 88.46 102 B 1 
ATOM   2301 C CD1   . TRP B 2 102 ? 16.943  7.487   6.319   1.00 85.01 102 B 1 
ATOM   2302 C CD2   . TRP B 2 102 ? 15.676  5.773   5.596   1.00 86.01 102 B 1 
ATOM   2303 N NE1   . TRP B 2 102 ? 17.542  6.292   6.700   1.00 83.16 102 B 1 
ATOM   2304 C CE2   . TRP B 2 102 ? 16.796  5.220   6.275   1.00 84.10 102 B 1 
ATOM   2305 C CE3   . TRP B 2 102 ? 14.727  4.892   5.047   1.00 83.42 102 B 1 
ATOM   2306 C CZ2   . TRP B 2 102 ? 16.966  3.828   6.406   1.00 82.15 102 B 1 
ATOM   2307 C CZ3   . TRP B 2 102 ? 14.898  3.504   5.178   1.00 82.51 102 B 1 
ATOM   2308 C CH2   . TRP B 2 102 ? 16.009  2.982   5.849   1.00 82.20 102 B 1 
ATOM   2309 N N     . ARG B 2 103 ? 13.567  10.225  2.924   1.00 91.71 103 B 1 
ATOM   2310 C CA    . ARG B 2 103 ? 12.448  10.986  2.365   1.00 92.24 103 B 1 
ATOM   2311 C C     . ARG B 2 103 ? 12.279  10.711  0.872   1.00 91.75 103 B 1 
ATOM   2312 O O     . ARG B 2 103 ? 11.157  10.521  0.424   1.00 91.23 103 B 1 
ATOM   2313 C CB    . ARG B 2 103 ? 12.640  12.487  2.643   1.00 92.85 103 B 1 
ATOM   2314 C CG    . ARG B 2 103 ? 11.473  13.334  2.096   1.00 91.82 103 B 1 
ATOM   2315 C CD    . ARG B 2 103 ? 11.666  14.830  2.388   1.00 89.80 103 B 1 
ATOM   2316 N NE    . ARG B 2 103 ? 10.600  15.654  1.788   1.00 86.05 103 B 1 
ATOM   2317 C CZ    . ARG B 2 103 ? 10.577  16.187  0.568   1.00 83.55 103 B 1 
ATOM   2318 N NH1   . ARG B 2 103 ? 11.552  16.030  -0.277  1.00 75.32 103 B 1 
ATOM   2319 N NH2   . ARG B 2 103 ? 9.561   16.898  0.176   1.00 77.59 103 B 1 
ATOM   2320 N N     . GLU B 2 104 ? 13.371  10.718  0.118   1.00 91.67 104 B 1 
ATOM   2321 C CA    . GLU B 2 104 ? 13.349  10.469  -1.324  1.00 90.52 104 B 1 
ATOM   2322 C C     . GLU B 2 104 ? 12.902  9.040   -1.642  1.00 89.61 104 B 1 
ATOM   2323 O O     . GLU B 2 104 ? 12.004  8.865   -2.460  1.00 88.06 104 B 1 
ATOM   2324 C CB    . GLU B 2 104 ? 14.726  10.774  -1.930  1.00 89.94 104 B 1 
ATOM   2325 C CG    . GLU B 2 104 ? 14.955  12.286  -2.032  1.00 80.04 104 B 1 
ATOM   2326 C CD    . GLU B 2 104 ? 16.384  12.695  -2.419  1.00 71.41 104 B 1 
ATOM   2327 O OE1   . GLU B 2 104 ? 16.696  13.896  -2.211  1.00 62.98 104 B 1 
ATOM   2328 O OE2   . GLU B 2 104 ? 17.161  11.838  -2.889  1.00 62.69 104 B 1 
ATOM   2329 N N     . GLU B 2 105 ? 13.442  8.063   -0.931  1.00 88.08 105 B 1 
ATOM   2330 C CA    . GLU B 2 105 ? 13.034  6.659   -1.047  1.00 85.66 105 B 1 
ATOM   2331 C C     . GLU B 2 105 ? 11.529  6.502   -0.810  1.00 86.03 105 B 1 
ATOM   2332 O O     . GLU B 2 105 ? 10.829  5.890   -1.613  1.00 84.84 105 B 1 
ATOM   2333 C CB    . GLU B 2 105 ? 13.833  5.831   -0.029  1.00 83.06 105 B 1 
ATOM   2334 C CG    . GLU B 2 105 ? 13.551  4.318   -0.084  1.00 76.93 105 B 1 
ATOM   2335 C CD    . GLU B 2 105 ? 13.989  3.638   -1.394  1.00 71.17 105 B 1 
ATOM   2336 O OE1   . GLU B 2 105 ? 13.513  2.506   -1.630  1.00 63.43 105 B 1 
ATOM   2337 O OE2   . GLU B 2 105 ? 14.809  4.221   -2.131  1.00 63.44 105 B 1 
ATOM   2338 N N     . PHE B 2 106 ? 10.997  7.115   0.249   1.00 87.94 106 B 1 
ATOM   2339 C CA    . PHE B 2 106 ? 9.564   7.084   0.518   1.00 88.60 106 B 1 
ATOM   2340 C C     . PHE B 2 106 ? 8.749   7.675   -0.636  1.00 88.30 106 B 1 
ATOM   2341 O O     . PHE B 2 106 ? 7.778   7.058   -1.066  1.00 87.80 106 B 1 
ATOM   2342 C CB    . PHE B 2 106 ? 9.253   7.810   1.827   1.00 89.40 106 B 1 
ATOM   2343 C CG    . PHE B 2 106 ? 7.766   7.873   2.097   1.00 90.09 106 B 1 
ATOM   2344 C CD1   . PHE B 2 106 ? 7.011   8.975   1.661   1.00 88.74 106 B 1 
ATOM   2345 C CD2   . PHE B 2 106 ? 7.113   6.771   2.675   1.00 88.91 106 B 1 
ATOM   2346 C CE1   . PHE B 2 106 ? 5.617   8.967   1.790   1.00 88.42 106 B 1 
ATOM   2347 C CE2   . PHE B 2 106 ? 5.720   6.763   2.809   1.00 88.23 106 B 1 
ATOM   2348 C CZ    . PHE B 2 106 ? 4.972   7.857   2.357   1.00 88.99 106 B 1 
ATOM   2349 N N     . LEU B 2 107 ? 9.127   8.838   -1.154  1.00 89.83 107 B 1 
ATOM   2350 C CA    . LEU B 2 107 ? 8.395   9.500   -2.237  1.00 89.71 107 B 1 
ATOM   2351 C C     . LEU B 2 107 ? 8.432   8.691   -3.540  1.00 88.69 107 B 1 
ATOM   2352 O O     . LEU B 2 107 ? 7.422   8.614   -4.235  1.00 87.16 107 B 1 
ATOM   2353 C CB    . LEU B 2 107 ? 8.957   10.914  -2.451  1.00 90.28 107 B 1 
ATOM   2354 C CG    . LEU B 2 107 ? 8.635   11.907  -1.320  1.00 89.84 107 B 1 
ATOM   2355 C CD1   . LEU B 2 107 ? 9.390   13.213  -1.562  1.00 87.16 107 B 1 
ATOM   2356 C CD2   . LEU B 2 107 ? 7.143   12.230  -1.226  1.00 86.97 107 B 1 
ATOM   2357 N N     . ILE B 2 108 ? 9.562   8.049   -3.849  1.00 86.61 108 B 1 
ATOM   2358 C CA    . ILE B 2 108 ? 9.707   7.178   -5.022  1.00 84.90 108 B 1 
ATOM   2359 C C     . ILE B 2 108 ? 8.821   5.936   -4.879  1.00 83.24 108 B 1 
ATOM   2360 O O     . ILE B 2 108 ? 8.069   5.597   -5.793  1.00 80.44 108 B 1 
ATOM   2361 C CB    . ILE B 2 108 ? 11.194  6.803   -5.228  1.00 83.92 108 B 1 
ATOM   2362 C CG1   . ILE B 2 108 ? 12.000  8.048   -5.669  1.00 79.97 108 B 1 
ATOM   2363 C CG2   . ILE B 2 108 ? 11.354  5.680   -6.273  1.00 79.62 108 B 1 
ATOM   2364 C CD1   . ILE B 2 108 ? 13.522  7.870   -5.552  1.00 73.61 108 B 1 
ATOM   2365 N N     . GLN B 2 109 ? 8.893   5.265   -3.728  1.00 82.48 109 B 1 
ATOM   2366 C CA    . GLN B 2 109 ? 8.203   3.988   -3.521  1.00 80.15 109 B 1 
ATOM   2367 C C     . GLN B 2 109 ? 6.695   4.167   -3.315  1.00 80.13 109 B 1 
ATOM   2368 O O     . GLN B 2 109 ? 5.893   3.474   -3.951  1.00 77.97 109 B 1 
ATOM   2369 C CB    . GLN B 2 109 ? 8.836   3.248   -2.335  1.00 77.97 109 B 1 
ATOM   2370 C CG    . GLN B 2 109 ? 10.309  2.840   -2.554  1.00 74.49 109 B 1 
ATOM   2371 C CD    . GLN B 2 109 ? 10.528  1.800   -3.649  1.00 71.40 109 B 1 
ATOM   2372 O OE1   . GLN B 2 109 ? 9.620   1.164   -4.157  1.00 65.87 109 B 1 
ATOM   2373 N NE2   . GLN B 2 109 ? 11.770  1.599   -4.033  1.00 63.65 109 B 1 
ATOM   2374 N N     . ALA B 2 110 ? 6.297   5.097   -2.455  1.00 81.74 110 B 1 
ATOM   2375 C CA    . ALA B 2 110 ? 4.886   5.349   -2.170  1.00 81.29 110 B 1 
ATOM   2376 C C     . ALA B 2 110 ? 4.168   6.035   -3.338  1.00 80.67 110 B 1 
ATOM   2377 O O     . ALA B 2 110 ? 2.983   5.771   -3.553  1.00 78.17 110 B 1 
ATOM   2378 C CB    . ALA B 2 110 ? 4.761   6.167   -0.877  1.00 81.29 110 B 1 
ATOM   2379 N N     . SER B 2 111 ? 4.883   6.879   -4.087  1.00 79.92 111 B 1 
ATOM   2380 C CA    . SER B 2 111 ? 4.340   7.689   -5.184  1.00 79.23 111 B 1 
ATOM   2381 C C     . SER B 2 111 ? 3.001   8.353   -4.809  1.00 79.80 111 B 1 
ATOM   2382 O O     . SER B 2 111 ? 1.986   8.081   -5.463  1.00 76.94 111 B 1 
ATOM   2383 C CB    . SER B 2 111 ? 4.258   6.840   -6.459  1.00 76.64 111 B 1 
ATOM   2384 O OG    . SER B 2 111 ? 3.986   7.647   -7.582  1.00 67.31 111 B 1 
ATOM   2385 N N     . PRO B 2 112 ? 2.967   9.167   -3.725  1.00 81.43 112 B 1 
ATOM   2386 C CA    . PRO B 2 112 ? 1.738   9.804   -3.280  1.00 81.73 112 B 1 
ATOM   2387 C C     . PRO B 2 112 ? 1.212   10.769  -4.345  1.00 81.83 112 B 1 
ATOM   2388 O O     . PRO B 2 112 ? 1.968   11.286  -5.170  1.00 79.57 112 B 1 
ATOM   2389 C CB    . PRO B 2 112 ? 2.096   10.508  -1.966  1.00 80.85 112 B 1 
ATOM   2390 C CG    . PRO B 2 112 ? 3.582   10.823  -2.130  1.00 80.17 112 B 1 
ATOM   2391 C CD    . PRO B 2 112 ? 4.098   9.624   -2.920  1.00 82.67 112 B 1 
ATOM   2392 N N     . SER B 2 113 ? -0.085  11.019  -4.311  1.00 78.19 113 B 1 
ATOM   2393 C CA    . SER B 2 113 ? -0.774  11.889  -5.268  1.00 76.65 113 B 1 
ATOM   2394 C C     . SER B 2 113 ? -0.286  13.337  -5.245  1.00 77.94 113 B 1 
ATOM   2395 O O     . SER B 2 113 ? -0.152  13.961  -6.299  1.00 74.71 113 B 1 
ATOM   2396 C CB    . SER B 2 113 ? -2.268  11.865  -4.962  1.00 72.84 113 B 1 
ATOM   2397 O OG    . SER B 2 113 ? -2.535  12.109  -3.601  1.00 65.04 113 B 1 
ATOM   2398 N N     . ASP B 2 114 ? 0.019   13.837  -4.054  1.00 80.56 114 B 1 
ATOM   2399 C CA    . ASP B 2 114 ? 0.606   15.156  -3.838  1.00 81.66 114 B 1 
ATOM   2400 C C     . ASP B 2 114 ? 1.922   15.014  -3.049  1.00 83.72 114 B 1 
ATOM   2401 O O     . ASP B 2 114 ? 1.934   15.110  -1.818  1.00 82.23 114 B 1 
ATOM   2402 C CB    . ASP B 2 114 ? -0.419  16.074  -3.159  1.00 78.82 114 B 1 
ATOM   2403 C CG    . ASP B 2 114 ? 0.082   17.521  -3.071  1.00 75.01 114 B 1 
ATOM   2404 O OD1   . ASP B 2 114 ? 1.283   17.783  -3.331  1.00 70.69 114 B 1 
ATOM   2405 O OD2   . ASP B 2 114 ? -0.735  18.396  -2.719  1.00 70.77 114 B 1 
ATOM   2406 N N     . PRO B 2 115 ? 3.055   14.767  -3.737  1.00 84.79 115 B 1 
ATOM   2407 C CA    . PRO B 2 115 ? 4.341   14.563  -3.073  1.00 85.14 115 B 1 
ATOM   2408 C C     . PRO B 2 115 ? 4.847   15.782  -2.295  1.00 86.40 115 B 1 
ATOM   2409 O O     . PRO B 2 115 ? 5.624   15.627  -1.352  1.00 84.38 115 B 1 
ATOM   2410 C CB    . PRO B 2 115 ? 5.322   14.201  -4.195  1.00 83.02 115 B 1 
ATOM   2411 C CG    . PRO B 2 115 ? 4.432   13.695  -5.326  1.00 79.99 115 B 1 
ATOM   2412 C CD    . PRO B 2 115 ? 3.169   14.519  -5.164  1.00 83.48 115 B 1 
ATOM   2413 N N     . GLU B 2 116 ? 4.457   16.986  -2.701  1.00 85.81 116 B 1 
ATOM   2414 C CA    . GLU B 2 116 ? 4.924   18.234  -2.090  1.00 84.98 116 B 1 
ATOM   2415 C C     . GLU B 2 116 ? 4.208   18.525  -0.768  1.00 85.93 116 B 1 
ATOM   2416 O O     . GLU B 2 116 ? 4.828   19.040  0.168   1.00 83.45 116 B 1 
ATOM   2417 C CB    . GLU B 2 116 ? 4.761   19.401  -3.074  1.00 83.08 116 B 1 
ATOM   2418 C CG    . GLU B 2 116 ? 5.690   19.308  -4.301  1.00 74.79 116 B 1 
ATOM   2419 C CD    . GLU B 2 116 ? 7.194   19.283  -3.939  1.00 65.09 116 B 1 
ATOM   2420 O OE1   . GLU B 2 116 ? 7.953   18.560  -4.621  1.00 57.14 116 B 1 
ATOM   2421 O OE2   . GLU B 2 116 ? 7.602   19.968  -2.974  1.00 57.26 116 B 1 
ATOM   2422 N N     . ASN B 2 117 ? 2.940   18.153  -0.657  1.00 86.28 117 B 1 
ATOM   2423 C CA    . ASN B 2 117 ? 2.128   18.349  0.544   1.00 86.25 117 B 1 
ATOM   2424 C C     . ASN B 2 117 ? 1.929   17.065  1.361   1.00 87.39 117 B 1 
ATOM   2425 O O     . ASN B 2 117 ? 1.217   17.082  2.368   1.00 85.10 117 B 1 
ATOM   2426 C CB    . ASN B 2 117 ? 0.798   18.993  0.152   1.00 84.12 117 B 1 
ATOM   2427 C CG    . ASN B 2 117 ? 0.994   20.350  -0.504  1.00 80.86 117 B 1 
ATOM   2428 O OD1   . ASN B 2 117 ? 1.626   21.245  0.035   1.00 73.95 117 B 1 
ATOM   2429 N ND2   . ASN B 2 117 ? 0.452   20.543  -1.685  1.00 71.91 117 B 1 
ATOM   2430 N N     . PHE B 2 118 ? 2.581   15.957  0.977   1.00 89.63 118 B 1 
ATOM   2431 C CA    . PHE B 2 118 ? 2.477   14.715  1.738   1.00 91.23 118 B 1 
ATOM   2432 C C     . PHE B 2 118 ? 2.940   14.913  3.192   1.00 92.35 118 B 1 
ATOM   2433 O O     . PHE B 2 118 ? 4.028   15.458  3.427   1.00 91.84 118 B 1 
ATOM   2434 C CB    . PHE B 2 118 ? 3.262   13.590  1.056   1.00 90.60 118 B 1 
ATOM   2435 C CG    . PHE B 2 118 ? 2.996   12.254  1.716   1.00 90.87 118 B 1 
ATOM   2436 C CD1   . PHE B 2 118 ? 3.753   11.837  2.822   1.00 88.87 118 B 1 
ATOM   2437 C CD2   . PHE B 2 118 ? 1.895   11.480  1.302   1.00 88.80 118 B 1 
ATOM   2438 C CE1   . PHE B 2 118 ? 3.410   10.668  3.515   1.00 87.83 118 B 1 
ATOM   2439 C CE2   . PHE B 2 118 ? 1.549   10.309  1.991   1.00 87.53 118 B 1 
ATOM   2440 C CZ    . PHE B 2 118 ? 2.303   9.909   3.104   1.00 88.61 118 B 1 
ATOM   2441 N N     . PRO B 2 119 ? 2.161   14.455  4.184   1.00 92.70 119 B 1 
ATOM   2442 C CA    . PRO B 2 119 ? 2.466   14.698  5.584   1.00 92.79 119 B 1 
ATOM   2443 C C     . PRO B 2 119 ? 3.675   13.886  6.049   1.00 93.70 119 B 1 
ATOM   2444 O O     . PRO B 2 119 ? 3.633   12.664  6.221   1.00 92.44 119 B 1 
ATOM   2445 C CB    . PRO B 2 119 ? 1.178   14.367  6.343   1.00 90.34 119 B 1 
ATOM   2446 C CG    . PRO B 2 119 ? 0.488   13.346  5.444   1.00 86.75 119 B 1 
ATOM   2447 C CD    . PRO B 2 119 ? 0.868   13.816  4.046   1.00 89.86 119 B 1 
ATOM   2448 N N     . PHE B 2 120 ? 4.760   14.604  6.308   1.00 94.73 120 B 1 
ATOM   2449 C CA    . PHE B 2 120 ? 5.927   14.092  7.011   1.00 95.49 120 B 1 
ATOM   2450 C C     . PHE B 2 120 ? 5.965   14.627  8.441   1.00 95.94 120 B 1 
ATOM   2451 O O     . PHE B 2 120 ? 5.556   15.750  8.715   1.00 94.88 120 B 1 
ATOM   2452 C CB    . PHE B 2 120 ? 7.209   14.444  6.257   1.00 94.86 120 B 1 
ATOM   2453 C CG    . PHE B 2 120 ? 7.415   13.659  4.979   1.00 94.79 120 B 1 
ATOM   2454 C CD1   . PHE B 2 120 ? 8.066   12.414  5.012   1.00 91.94 120 B 1 
ATOM   2455 C CD2   . PHE B 2 120 ? 6.955   14.169  3.753   1.00 91.75 120 B 1 
ATOM   2456 C CE1   . PHE B 2 120 ? 8.256   11.678  3.834   1.00 90.96 120 B 1 
ATOM   2457 C CE2   . PHE B 2 120 ? 7.138   13.434  2.570   1.00 90.76 120 B 1 
ATOM   2458 C CZ    . PHE B 2 120 ? 7.785   12.186  2.611   1.00 92.63 120 B 1 
ATOM   2459 N N     . VAL B 2 121 ? 6.536   13.848  9.346   1.00 95.96 121 B 1 
ATOM   2460 C CA    . VAL B 2 121 ? 6.911   14.299  10.694  1.00 96.21 121 B 1 
ATOM   2461 C C     . VAL B 2 121 ? 8.351   13.880  10.960  1.00 96.43 121 B 1 
ATOM   2462 O O     . VAL B 2 121 ? 8.721   12.734  10.714  1.00 95.60 121 B 1 
ATOM   2463 C CB    . VAL B 2 121 ? 5.948   13.752  11.767  1.00 95.39 121 B 1 
ATOM   2464 C CG1   . VAL B 2 121 ? 6.378   14.166  13.181  1.00 90.81 121 B 1 
ATOM   2465 C CG2   . VAL B 2 121 ? 4.522   14.271  11.543  1.00 91.40 121 B 1 
ATOM   2466 N N     . LEU B 2 122 ? 9.180   14.789  11.464  1.00 96.51 122 B 1 
ATOM   2467 C CA    . LEU B 2 122 ? 10.552  14.489  11.862  1.00 97.15 122 B 1 
ATOM   2468 C C     . LEU B 2 122 ? 10.646  14.301  13.375  1.00 97.26 122 B 1 
ATOM   2469 O O     . LEU B 2 122 ? 10.242  15.167  14.148  1.00 96.70 122 B 1 
ATOM   2470 C CB    . LEU B 2 122 ? 11.503  15.585  11.353  1.00 97.02 122 B 1 
ATOM   2471 C CG    . LEU B 2 122 ? 12.986  15.321  11.693  1.00 96.35 122 B 1 
ATOM   2472 C CD1   . LEU B 2 122 ? 13.533  14.071  11.009  1.00 92.89 122 B 1 
ATOM   2473 C CD2   . LEU B 2 122 ? 13.856  16.494  11.250  1.00 93.25 122 B 1 
ATOM   2474 N N     . ILE B 2 123 ? 11.269  13.203  13.796  1.00 97.28 123 B 1 
ATOM   2475 C CA    . ILE B 2 123 ? 11.579  12.927  15.196  1.00 97.28 123 B 1 
ATOM   2476 C C     . ILE B 2 123 ? 13.096  12.847  15.384  1.00 97.20 123 B 1 
ATOM   2477 O O     . ILE B 2 123 ? 13.764  11.971  14.835  1.00 96.27 123 B 1 
ATOM   2478 C CB    . ILE B 2 123 ? 10.840  11.666  15.691  1.00 96.65 123 B 1 
ATOM   2479 C CG1   . ILE B 2 123 ? 9.308   11.867  15.588  1.00 94.32 123 B 1 
ATOM   2480 C CG2   . ILE B 2 123 ? 11.266  11.345  17.135  1.00 94.48 123 B 1 
ATOM   2481 C CD1   . ILE B 2 123 ? 8.470   10.687  16.106  1.00 92.97 123 B 1 
ATOM   2482 N N     . GLY B 2 124 ? 13.640  13.733  16.217  1.00 96.67 124 B 1 
ATOM   2483 C CA    . GLY B 2 124 ? 14.980  13.615  16.774  1.00 96.58 124 B 1 
ATOM   2484 C C     . GLY B 2 124 ? 14.922  12.831  18.081  1.00 96.62 124 B 1 
ATOM   2485 O O     . GLY B 2 124 ? 14.476  13.358  19.092  1.00 95.24 124 B 1 
ATOM   2486 N N     . ASN B 2 125 ? 15.342  11.572  18.061  1.00 96.48 125 B 1 
ATOM   2487 C CA    . ASN B 2 125 ? 15.237  10.684  19.213  1.00 96.38 125 B 1 
ATOM   2488 C C     . ASN B 2 125 ? 16.533  10.630  20.033  1.00 96.52 125 B 1 
ATOM   2489 O O     . ASN B 2 125 ? 17.592  11.071  19.588  1.00 95.37 125 B 1 
ATOM   2490 C CB    . ASN B 2 125 ? 14.756  9.304   18.723  1.00 95.53 125 B 1 
ATOM   2491 C CG    . ASN B 2 125 ? 14.358  8.388   19.869  1.00 94.93 125 B 1 
ATOM   2492 O OD1   . ASN B 2 125 ? 13.775  8.784   20.862  1.00 85.70 125 B 1 
ATOM   2493 N ND2   . ASN B 2 125 ? 14.710  7.130   19.776  1.00 85.78 125 B 1 
ATOM   2494 N N     . LYS B 2 126 ? 16.451  10.053  21.216  1.00 95.87 126 B 1 
ATOM   2495 C CA    . LYS B 2 126 ? 17.551  9.849   22.172  1.00 95.73 126 B 1 
ATOM   2496 C C     . LYS B 2 126 ? 18.118  11.141  22.766  1.00 95.35 126 B 1 
ATOM   2497 O O     . LYS B 2 126 ? 19.319  11.242  23.002  1.00 93.13 126 B 1 
ATOM   2498 C CB    . LYS B 2 126 ? 18.658  8.960   21.599  1.00 94.95 126 B 1 
ATOM   2499 C CG    . LYS B 2 126 ? 18.184  7.649   20.972  1.00 93.89 126 B 1 
ATOM   2500 C CD    . LYS B 2 126 ? 19.447  6.842   20.669  1.00 92.08 126 B 1 
ATOM   2501 C CE    . LYS B 2 126 ? 19.174  5.614   19.824  1.00 88.82 126 B 1 
ATOM   2502 N NZ    . LYS B 2 126 ? 20.461  5.117   19.298  1.00 84.22 126 B 1 
ATOM   2503 N N     . VAL B 2 127 ? 17.260  12.111  23.049  1.00 95.17 127 B 1 
ATOM   2504 C CA    . VAL B 2 127 ? 17.672  13.363  23.709  1.00 94.90 127 B 1 
ATOM   2505 C C     . VAL B 2 127 ? 18.144  13.156  25.155  1.00 94.22 127 B 1 
ATOM   2506 O O     . VAL B 2 127 ? 18.804  14.026  25.701  1.00 91.15 127 B 1 
ATOM   2507 C CB    . VAL B 2 127 ? 16.564  14.426  23.666  1.00 93.97 127 B 1 
ATOM   2508 C CG1   . VAL B 2 127 ? 16.192  14.754  22.213  1.00 86.60 127 B 1 
ATOM   2509 C CG2   . VAL B 2 127 ? 15.296  14.011  24.426  1.00 87.73 127 B 1 
ATOM   2510 N N     . ASP B 2 128 ? 17.836  12.004  25.750  1.00 93.87 128 B 1 
ATOM   2511 C CA    . ASP B 2 128 ? 18.242  11.628  27.106  1.00 92.84 128 B 1 
ATOM   2512 C C     . ASP B 2 128 ? 19.674  11.077  27.204  1.00 93.00 128 B 1 
ATOM   2513 O O     . ASP B 2 128 ? 20.187  10.907  28.310  1.00 89.33 128 B 1 
ATOM   2514 C CB    . ASP B 2 128 ? 17.253  10.577  27.639  1.00 90.87 128 B 1 
ATOM   2515 C CG    . ASP B 2 128 ? 17.348  9.236   26.889  1.00 90.30 128 B 1 
ATOM   2516 O OD1   . ASP B 2 128 ? 16.916  9.174   25.717  1.00 83.47 128 B 1 
ATOM   2517 O OD2   . ASP B 2 128 ? 17.825  8.241   27.482  1.00 84.61 128 B 1 
ATOM   2518 N N     . VAL B 2 129 ? 20.306  10.731  26.083  1.00 92.06 129 B 1 
ATOM   2519 C CA    . VAL B 2 129 ? 21.631  10.101  26.094  1.00 91.19 129 B 1 
ATOM   2520 C C     . VAL B 2 129 ? 22.669  11.080  26.628  1.00 90.24 129 B 1 
ATOM   2521 O O     . VAL B 2 129 ? 22.813  12.184  26.110  1.00 85.58 129 B 1 
ATOM   2522 C CB    . VAL B 2 129 ? 22.021  9.567   24.704  1.00 89.49 129 B 1 
ATOM   2523 C CG1   . VAL B 2 129 ? 23.452  9.024   24.663  1.00 83.22 129 B 1 
ATOM   2524 C CG2   . VAL B 2 129 ? 21.098  8.416   24.296  1.00 83.99 129 B 1 
ATOM   2525 N N     . ASP B 2 130 ? 23.411  10.637  27.640  1.00 88.83 130 B 1 
ATOM   2526 C CA    . ASP B 2 130 ? 24.476  11.409  28.297  1.00 87.55 130 B 1 
ATOM   2527 C C     . ASP B 2 130 ? 24.021  12.817  28.741  1.00 87.81 130 B 1 
ATOM   2528 O O     . ASP B 2 130 ? 24.729  13.805  28.573  1.00 80.25 130 B 1 
ATOM   2529 C CB    . ASP B 2 130 ? 25.724  11.400  27.391  1.00 84.06 130 B 1 
ATOM   2530 C CG    . ASP B 2 130 ? 26.992  11.891  28.087  1.00 80.07 130 B 1 
ATOM   2531 O OD1   . ASP B 2 130 ? 27.146  11.574  29.288  1.00 74.03 130 B 1 
ATOM   2532 O OD2   . ASP B 2 130 ? 27.822  12.522  27.395  1.00 74.07 130 B 1 
ATOM   2533 N N     . ASP B 2 131 ? 22.784  12.918  29.237  1.00 86.66 131 B 1 
ATOM   2534 C CA    . ASP B 2 131 ? 22.134  14.188  29.605  1.00 86.56 131 B 1 
ATOM   2535 C C     . ASP B 2 131 ? 22.211  15.275  28.505  1.00 87.81 131 B 1 
ATOM   2536 O O     . ASP B 2 131 ? 22.194  16.477  28.768  1.00 81.15 131 B 1 
ATOM   2537 C CB    . ASP B 2 131 ? 22.607  14.662  30.993  1.00 83.17 131 B 1 
ATOM   2538 C CG    . ASP B 2 131 ? 22.162  13.740  32.135  1.00 76.66 131 B 1 
ATOM   2539 O OD1   . ASP B 2 131 ? 21.016  13.232  32.061  1.00 68.09 131 B 1 
ATOM   2540 O OD2   . ASP B 2 131 ? 22.940  13.577  33.097  1.00 68.12 131 B 1 
ATOM   2541 N N     . GLY B 2 132 ? 22.292  14.848  27.237  1.00 85.37 132 B 1 
ATOM   2542 C CA    . GLY B 2 132 ? 22.408  15.728  26.071  1.00 85.00 132 B 1 
ATOM   2543 C C     . GLY B 2 132 ? 23.833  16.159  25.718  1.00 87.14 132 B 1 
ATOM   2544 O O     . GLY B 2 132 ? 24.015  16.852  24.713  1.00 82.72 132 B 1 
ATOM   2545 N N     . ASN B 2 133 ? 24.850  15.738  26.467  1.00 88.29 133 B 1 
ATOM   2546 C CA    . ASN B 2 133 ? 26.242  16.154  26.238  1.00 88.79 133 B 1 
ATOM   2547 C C     . ASN B 2 133 ? 26.850  15.553  24.964  1.00 89.46 133 B 1 
ATOM   2548 O O     . ASN B 2 133 ? 27.715  16.168  24.342  1.00 84.66 133 B 1 
ATOM   2549 C CB    . ASN B 2 133 ? 27.097  15.751  27.448  1.00 86.50 133 B 1 
ATOM   2550 C CG    . ASN B 2 133 ? 26.699  16.475  28.720  1.00 83.06 133 B 1 
ATOM   2551 O OD1   . ASN B 2 133 ? 26.535  17.682  28.761  1.00 73.53 133 B 1 
ATOM   2552 N ND2   . ASN B 2 133 ? 26.546  15.739  29.798  1.00 73.35 133 B 1 
ATOM   2553 N N     . SER B 2 134 ? 26.405  14.371  24.538  1.00 89.76 134 B 1 
ATOM   2554 C CA    . SER B 2 134 ? 26.870  13.703  23.315  1.00 89.59 134 B 1 
ATOM   2555 C C     . SER B 2 134 ? 26.128  14.145  22.048  1.00 91.04 134 B 1 
ATOM   2556 O O     . SER B 2 134 ? 26.351  13.603  20.963  1.00 85.14 134 B 1 
ATOM   2557 C CB    . SER B 2 134 ? 26.797  12.185  23.499  1.00 85.32 134 B 1 
ATOM   2558 O OG    . SER B 2 134 ? 25.461  11.777  23.686  1.00 75.78 134 B 1 
ATOM   2559 N N     . ARG B 2 135 ? 25.243  15.133  22.159  1.00 91.87 135 B 1 
ATOM   2560 C CA    . ARG B 2 135 ? 24.431  15.632  21.057  1.00 92.72 135 B 1 
ATOM   2561 C C     . ARG B 2 135 ? 25.292  16.304  19.988  1.00 93.85 135 B 1 
ATOM   2562 O O     . ARG B 2 135 ? 26.022  17.248  20.266  1.00 91.30 135 B 1 
ATOM   2563 C CB    . ARG B 2 135 ? 23.369  16.573  21.633  1.00 89.64 135 B 1 
ATOM   2564 C CG    . ARG B 2 135 ? 22.431  17.094  20.553  1.00 86.54 135 B 1 
ATOM   2565 C CD    . ARG B 2 135 ? 21.326  17.927  21.178  1.00 85.99 135 B 1 
ATOM   2566 N NE    . ARG B 2 135 ? 20.466  18.442  20.120  1.00 84.79 135 B 1 
ATOM   2567 C CZ    . ARG B 2 135 ? 19.178  18.708  20.181  1.00 86.47 135 B 1 
ATOM   2568 N NH1   . ARG B 2 135 ? 18.482  18.661  21.279  1.00 78.24 135 B 1 
ATOM   2569 N NH2   . ARG B 2 135 ? 18.562  19.019  19.100  1.00 79.54 135 B 1 
ATOM   2570 N N     . VAL B 2 136 ? 25.125  15.866  18.738  1.00 93.70 136 B 1 
ATOM   2571 C CA    . VAL B 2 136 ? 25.861  16.402  17.579  1.00 94.09 136 B 1 
ATOM   2572 C C     . VAL B 2 136 ? 24.966  17.152  16.594  1.00 94.90 136 B 1 
ATOM   2573 O O     . VAL B 2 136 ? 25.434  18.031  15.869  1.00 91.64 136 B 1 
ATOM   2574 C CB    . VAL B 2 136 ? 26.657  15.296  16.865  1.00 91.89 136 B 1 
ATOM   2575 C CG1   . VAL B 2 136 ? 27.731  14.709  17.790  1.00 81.83 136 B 1 
ATOM   2576 C CG2   . VAL B 2 136 ? 25.773  14.158  16.348  1.00 82.48 136 B 1 
ATOM   2577 N N     . VAL B 2 137 ? 23.672  16.866  16.570  1.00 94.25 137 B 1 
ATOM   2578 C CA    . VAL B 2 137 ? 22.692  17.556  15.721  1.00 94.41 137 B 1 
ATOM   2579 C C     . VAL B 2 137 ? 21.926  18.571  16.560  1.00 94.50 137 B 1 
ATOM   2580 O O     . VAL B 2 137 ? 21.141  18.213  17.439  1.00 93.24 137 B 1 
ATOM   2581 C CB    . VAL B 2 137 ? 21.741  16.576  15.018  1.00 93.71 137 B 1 
ATOM   2582 C CG1   . VAL B 2 137 ? 20.877  17.331  14.005  1.00 87.58 137 B 1 
ATOM   2583 C CG2   . VAL B 2 137 ? 22.508  15.482  14.266  1.00 88.48 137 B 1 
ATOM   2584 N N     . SER B 2 138 ? 22.139  19.863  16.292  1.00 94.52 138 B 1 
ATOM   2585 C CA    . SER B 2 138 ? 21.417  20.920  17.000  1.00 94.39 138 B 1 
ATOM   2586 C C     . SER B 2 138 ? 19.949  20.988  16.572  1.00 94.79 138 B 1 
ATOM   2587 O O     . SER B 2 138 ? 19.629  20.795  15.397  1.00 93.79 138 B 1 
ATOM   2588 C CB    . SER B 2 138 ? 22.107  22.278  16.824  1.00 92.98 138 B 1 
ATOM   2589 O OG    . SER B 2 138 ? 22.007  22.757  15.496  1.00 87.69 138 B 1 
ATOM   2590 N N     . GLU B 2 139 ? 19.076  21.384  17.494  1.00 94.06 139 B 1 
ATOM   2591 C CA    . GLU B 2 139 ? 17.660  21.643  17.204  1.00 94.09 139 B 1 
ATOM   2592 C C     . GLU B 2 139 ? 17.493  22.661  16.064  1.00 94.44 139 B 1 
ATOM   2593 O O     . GLU B 2 139 ? 16.682  22.483  15.160  1.00 93.17 139 B 1 
ATOM   2594 C CB    . GLU B 2 139 ? 17.004  22.178  18.482  1.00 92.38 139 B 1 
ATOM   2595 C CG    . GLU B 2 139 ? 15.483  22.296  18.350  1.00 85.64 139 B 1 
ATOM   2596 C CD    . GLU B 2 139 ? 14.834  23.048  19.518  1.00 85.24 139 B 1 
ATOM   2597 O OE1   . GLU B 2 139 ? 13.605  23.259  19.439  1.00 77.41 139 B 1 
ATOM   2598 O OE2   . GLU B 2 139 ? 15.556  23.520  20.415  1.00 80.85 139 B 1 
ATOM   2599 N N     . LYS B 2 140 ? 18.334  23.704  16.043  1.00 94.43 140 B 1 
ATOM   2600 C CA    . LYS B 2 140 ? 18.328  24.719  14.986  1.00 94.68 140 B 1 
ATOM   2601 C C     . LYS B 2 140 ? 18.603  24.112  13.608  1.00 95.26 140 B 1 
ATOM   2602 O O     . LYS B 2 140 ? 17.959  24.502  12.637  1.00 94.00 140 B 1 
ATOM   2603 C CB    . LYS B 2 140 ? 19.339  25.826  15.336  1.00 94.01 140 B 1 
ATOM   2604 C CG    . LYS B 2 140 ? 19.269  26.997  14.346  1.00 81.67 140 B 1 
ATOM   2605 C CD    . LYS B 2 140 ? 20.257  28.110  14.729  1.00 76.72 140 B 1 
ATOM   2606 C CE    . LYS B 2 140 ? 20.160  29.259  13.722  1.00 63.23 140 B 1 
ATOM   2607 N NZ    . LYS B 2 140 ? 21.096  30.370  14.035  1.00 54.22 140 B 1 
ATOM   2608 N N     . LYS B 2 141 ? 19.549  23.174  13.517  1.00 94.86 141 B 1 
ATOM   2609 C CA    . LYS B 2 141 ? 19.879  22.484  12.261  1.00 94.85 141 B 1 
ATOM   2610 C C     . LYS B 2 141 ? 18.711  21.606  11.793  1.00 95.44 141 B 1 
ATOM   2611 O O     . LYS B 2 141 ? 18.355  21.657  10.622  1.00 94.22 141 B 1 
ATOM   2612 C CB    . LYS B 2 141 ? 21.188  21.682  12.423  1.00 93.87 141 B 1 
ATOM   2613 C CG    . LYS B 2 141 ? 21.658  21.060  11.096  1.00 89.15 141 B 1 
ATOM   2614 C CD    . LYS B 2 141 ? 23.007  20.327  11.221  1.00 85.68 141 B 1 
ATOM   2615 C CE    . LYS B 2 141 ? 23.394  19.723  9.866   1.00 76.78 141 B 1 
ATOM   2616 N NZ    . LYS B 2 141 ? 24.692  18.996  9.871   1.00 69.72 141 B 1 
ATOM   2617 N N     . ALA B 2 142 ? 18.091  20.873  12.701  1.00 95.32 142 B 1 
ATOM   2618 C CA    . ALA B 2 142 ? 16.934  20.036  12.398  1.00 95.43 142 B 1 
ATOM   2619 C C     . ALA B 2 142 ? 15.726  20.870  11.946  1.00 95.70 142 B 1 
ATOM   2620 O O     . ALA B 2 142 ? 15.166  20.608  10.882  1.00 94.77 142 B 1 
ATOM   2621 C CB    . ALA B 2 142 ? 16.621  19.185  13.627  1.00 94.92 142 B 1 
ATOM   2622 N N     . LYS B 2 143 ? 15.397  21.947  12.666  1.00 95.23 143 B 1 
ATOM   2623 C CA    . LYS B 2 143 ? 14.324  22.882  12.289  1.00 95.10 143 B 1 
ATOM   2624 C C     . LYS B 2 143 ? 14.573  23.553  10.936  1.00 94.88 143 B 1 
ATOM   2625 O O     . LYS B 2 143 ? 13.636  23.711  10.162  1.00 93.43 143 B 1 
ATOM   2626 C CB    . LYS B 2 143 ? 14.135  23.938  13.385  1.00 94.42 143 B 1 
ATOM   2627 C CG    . LYS B 2 143 ? 13.401  23.361  14.604  1.00 91.28 143 B 1 
ATOM   2628 C CD    . LYS B 2 143 ? 13.183  24.422  15.693  1.00 88.22 143 B 1 
ATOM   2629 C CE    . LYS B 2 143 ? 12.266  23.836  16.766  1.00 81.12 143 B 1 
ATOM   2630 N NZ    . LYS B 2 143 ? 12.092  24.719  17.942  1.00 73.12 143 B 1 
ATOM   2631 N N     . ALA B 2 144 ? 15.817  23.913  10.630  1.00 95.95 144 B 1 
ATOM   2632 C CA    . ALA B 2 144 ? 16.169  24.467  9.322   1.00 95.66 144 B 1 
ATOM   2633 C C     . ALA B 2 144 ? 15.941  23.449  8.189   1.00 95.66 144 B 1 
ATOM   2634 O O     . ALA B 2 144 ? 15.424  23.815  7.134   1.00 94.16 144 B 1 
ATOM   2635 C CB    . ALA B 2 144 ? 17.620  24.957  9.356   1.00 95.27 144 B 1 
ATOM   2636 N N     . TRP B 2 145 ? 16.278  22.177  8.419   1.00 95.68 145 B 1 
ATOM   2637 C CA    . TRP B 2 145 ? 15.989  21.106  7.466   1.00 95.40 145 B 1 
ATOM   2638 C C     . TRP B 2 145 ? 14.480  20.922  7.272   1.00 95.44 145 B 1 
ATOM   2639 O O     . TRP B 2 145 ? 14.020  20.950  6.133   1.00 93.95 145 B 1 
ATOM   2640 C CB    . TRP B 2 145 ? 16.679  19.816  7.907   1.00 94.91 145 B 1 
ATOM   2641 C CG    . TRP B 2 145 ? 16.531  18.686  6.934   1.00 94.78 145 B 1 
ATOM   2642 C CD1   . TRP B 2 145 ? 17.387  18.400  5.924   1.00 92.10 145 B 1 
ATOM   2643 C CD2   . TRP B 2 145 ? 15.463  17.692  6.855   1.00 94.39 145 B 1 
ATOM   2644 N NE1   . TRP B 2 145 ? 16.932  17.286  5.231   1.00 91.60 145 B 1 
ATOM   2645 C CE2   . TRP B 2 145 ? 15.754  16.825  5.769   1.00 93.61 145 B 1 
ATOM   2646 C CE3   . TRP B 2 145 ? 14.292  17.444  7.606   1.00 92.98 145 B 1 
ATOM   2647 C CZ2   . TRP B 2 145 ? 14.909  15.742  5.423   1.00 92.74 145 B 1 
ATOM   2648 C CZ3   . TRP B 2 145 ? 13.451  16.367  7.256   1.00 91.46 145 B 1 
ATOM   2649 C CH2   . TRP B 2 145 ? 13.757  15.532  6.179   1.00 91.43 145 B 1 
ATOM   2650 N N     . CYS B 2 146 ? 13.700  20.874  8.352   1.00 95.20 146 B 1 
ATOM   2651 C CA    . CYS B 2 146 ? 12.238  20.787  8.287   1.00 94.87 146 B 1 
ATOM   2652 C C     . CYS B 2 146 ? 11.612  21.945  7.495   1.00 94.52 146 B 1 
ATOM   2653 O O     . CYS B 2 146 ? 10.773  21.713  6.629   1.00 93.20 146 B 1 
ATOM   2654 C CB    . CYS B 2 146 ? 11.668  20.768  9.708   1.00 94.20 146 B 1 
ATOM   2655 S SG    . CYS B 2 146 ? 12.147  19.248  10.566  1.00 92.33 146 B 1 
ATOM   2656 N N     . ALA B 2 147 ? 12.067  23.172  7.737   1.00 95.04 147 B 1 
ATOM   2657 C CA    . ALA B 2 147 ? 11.607  24.349  7.004   1.00 94.01 147 B 1 
ATOM   2658 C C     . ALA B 2 147 ? 11.921  24.264  5.499   1.00 93.41 147 B 1 
ATOM   2659 O O     . ALA B 2 147 ? 11.094  24.650  4.676   1.00 91.55 147 B 1 
ATOM   2660 C CB    . ALA B 2 147 ? 12.236  25.593  7.643   1.00 93.55 147 B 1 
ATOM   2661 N N     . SER B 2 148 ? 13.084  23.714  5.129   1.00 94.26 148 B 1 
ATOM   2662 C CA    . SER B 2 148 ? 13.464  23.525  3.720   1.00 92.97 148 B 1 
ATOM   2663 C C     . SER B 2 148 ? 12.675  22.427  2.993   1.00 92.53 148 B 1 
ATOM   2664 O O     . SER B 2 148 ? 12.756  22.336  1.770   1.00 90.18 148 B 1 
ATOM   2665 C CB    . SER B 2 148 ? 14.970  23.259  3.609   1.00 92.02 148 B 1 
ATOM   2666 O OG    . SER B 2 148 ? 15.329  21.944  3.991   1.00 85.02 148 B 1 
ATOM   2667 N N     . LYS B 2 149 ? 11.936  21.594  3.728   1.00 92.59 149 B 1 
ATOM   2668 C CA    . LYS B 2 149 ? 11.193  20.432  3.216   1.00 90.64 149 B 1 
ATOM   2669 C C     . LYS B 2 149 ? 9.673   20.594  3.365   1.00 89.79 149 B 1 
ATOM   2670 O O     . LYS B 2 149 ? 8.971   19.614  3.554   1.00 85.65 149 B 1 
ATOM   2671 C CB    . LYS B 2 149 ? 11.730  19.141  3.865   1.00 89.54 149 B 1 
ATOM   2672 C CG    . LYS B 2 149 ? 13.212  18.817  3.568   1.00 89.12 149 B 1 
ATOM   2673 C CD    . LYS B 2 149 ? 13.476  18.480  2.096   1.00 85.78 149 B 1 
ATOM   2674 C CE    . LYS B 2 149 ? 14.944  18.089  1.924   1.00 84.23 149 B 1 
ATOM   2675 N NZ    . LYS B 2 149 ? 15.263  17.599  0.555   1.00 77.02 149 B 1 
ATOM   2676 N N     . GLY B 2 150 ? 9.174   21.825  3.300   1.00 89.67 150 B 1 
ATOM   2677 C CA    . GLY B 2 150 ? 7.729   22.088  3.364   1.00 87.13 150 B 1 
ATOM   2678 C C     . GLY B 2 150 ? 7.174   22.268  4.780   1.00 88.13 150 B 1 
ATOM   2679 O O     . GLY B 2 150 ? 6.015   21.969  5.028   1.00 82.71 150 B 1 
ATOM   2680 N N     . ASN B 2 151 ? 7.995   22.769  5.715   1.00 90.21 151 B 1 
ATOM   2681 C CA    . ASN B 2 151 ? 7.605   23.001  7.117   1.00 91.34 151 B 1 
ATOM   2682 C C     . ASN B 2 151 ? 7.156   21.729  7.858   1.00 92.59 151 B 1 
ATOM   2683 O O     . ASN B 2 151 ? 6.172   21.736  8.596   1.00 89.78 151 B 1 
ATOM   2684 C CB    . ASN B 2 151 ? 6.583   24.150  7.220   1.00 88.78 151 B 1 
ATOM   2685 C CG    . ASN B 2 151 ? 7.130   25.478  6.736   1.00 83.87 151 B 1 
ATOM   2686 O OD1   . ASN B 2 151 ? 8.244   25.878  7.040   1.00 74.91 151 B 1 
ATOM   2687 N ND2   . ASN B 2 151 ? 6.347   26.219  5.983   1.00 71.75 151 B 1 
ATOM   2688 N N     . ILE B 2 152 ? 7.913   20.654  7.690   1.00 93.18 152 B 1 
ATOM   2689 C CA    . ILE B 2 152 ? 7.693   19.384  8.396   1.00 94.15 152 B 1 
ATOM   2690 C C     . ILE B 2 152 ? 7.661   19.620  9.921   1.00 94.93 152 B 1 
ATOM   2691 O O     . ILE B 2 152 ? 8.594   20.230  10.458  1.00 93.44 152 B 1 
ATOM   2692 C CB    . ILE B 2 152 ? 8.791   18.370  7.996   1.00 92.62 152 B 1 
ATOM   2693 C CG1   . ILE B 2 152 ? 8.695   18.043  6.485   1.00 87.00 152 B 1 
ATOM   2694 C CG2   . ILE B 2 152 ? 8.700   17.082  8.830   1.00 85.51 152 B 1 
ATOM   2695 C CD1   . ILE B 2 152 ? 9.827   17.153  5.961   1.00 85.20 152 B 1 
ATOM   2696 N N     . PRO B 2 153 ? 6.647   19.124  10.642  1.00 95.84 153 B 1 
ATOM   2697 C CA    . PRO B 2 153 ? 6.619   19.166  12.100  1.00 95.59 153 B 1 
ATOM   2698 C C     . PRO B 2 153 ? 7.831   18.457  12.709  1.00 96.16 153 B 1 
ATOM   2699 O O     . PRO B 2 153 ? 8.222   17.375  12.269  1.00 95.32 153 B 1 
ATOM   2700 C CB    . PRO B 2 153 ? 5.304   18.503  12.515  1.00 94.23 153 B 1 
ATOM   2701 C CG    . PRO B 2 153 ? 4.411   18.678  11.290  1.00 91.65 153 B 1 
ATOM   2702 C CD    . PRO B 2 153 ? 5.397   18.582  10.130  1.00 94.43 153 B 1 
ATOM   2703 N N     . TYR B 2 154 ? 8.431   19.061  13.731  1.00 95.95 154 B 1 
ATOM   2704 C CA    . TYR B 2 154 ? 9.625   18.536  14.388  1.00 96.49 154 B 1 
ATOM   2705 C C     . TYR B 2 154 ? 9.414   18.320  15.882  1.00 96.74 154 B 1 
ATOM   2706 O O     . TYR B 2 154 ? 9.016   19.239  16.598  1.00 95.66 154 B 1 
ATOM   2707 C CB    . TYR B 2 154 ? 10.811  19.472  14.129  1.00 95.72 154 B 1 
ATOM   2708 C CG    . TYR B 2 154 ? 12.098  19.009  14.787  1.00 96.24 154 B 1 
ATOM   2709 C CD1   . TYR B 2 154 ? 12.737  19.794  15.770  1.00 92.88 154 B 1 
ATOM   2710 C CD2   . TYR B 2 154 ? 12.644  17.762  14.441  1.00 93.65 154 B 1 
ATOM   2711 C CE1   . TYR B 2 154 ? 13.920  19.342  16.383  1.00 93.05 154 B 1 
ATOM   2712 C CE2   . TYR B 2 154 ? 13.819  17.298  15.054  1.00 92.56 154 B 1 
ATOM   2713 C CZ    . TYR B 2 154 ? 14.458  18.090  16.021  1.00 95.15 154 B 1 
ATOM   2714 O OH    . TYR B 2 154 ? 15.608  17.627  16.605  1.00 93.91 154 B 1 
ATOM   2715 N N     . PHE B 2 155 ? 9.769   17.133  16.342  1.00 97.08 155 B 1 
ATOM   2716 C CA    . PHE B 2 155 ? 9.730   16.753  17.748  1.00 96.94 155 B 1 
ATOM   2717 C C     . PHE B 2 155 ? 11.073  16.180  18.188  1.00 97.01 155 B 1 
ATOM   2718 O O     . PHE B 2 155 ? 11.698  15.398  17.475  1.00 95.78 155 B 1 
ATOM   2719 C CB    . PHE B 2 155 ? 8.601   15.747  17.984  1.00 96.33 155 B 1 
ATOM   2720 C CG    . PHE B 2 155 ? 7.224   16.304  17.695  1.00 96.41 155 B 1 
ATOM   2721 C CD1   . PHE B 2 155 ? 6.495   16.953  18.709  1.00 92.45 155 B 1 
ATOM   2722 C CD2   . PHE B 2 155 ? 6.683   16.219  16.401  1.00 92.48 155 B 1 
ATOM   2723 C CE1   . PHE B 2 155 ? 5.240   17.512  18.434  1.00 91.36 155 B 1 
ATOM   2724 C CE2   . PHE B 2 155 ? 5.428   16.782  16.118  1.00 91.40 155 B 1 
ATOM   2725 C CZ    . PHE B 2 155 ? 4.708   17.431  17.136  1.00 93.80 155 B 1 
ATOM   2726 N N     . GLU B 2 156 ? 11.506  16.538  19.394  1.00 96.51 156 B 1 
ATOM   2727 C CA    . GLU B 2 156 ? 12.645  15.905  20.051  1.00 96.38 156 B 1 
ATOM   2728 C C     . GLU B 2 156 ? 12.147  14.993  21.159  1.00 96.28 156 B 1 
ATOM   2729 O O     . GLU B 2 156 ? 11.460  15.436  22.077  1.00 94.47 156 B 1 
ATOM   2730 C CB    . GLU B 2 156 ? 13.635  16.940  20.582  1.00 95.27 156 B 1 
ATOM   2731 C CG    . GLU B 2 156 ? 14.278  17.664  19.408  1.00 93.05 156 B 1 
ATOM   2732 C CD    . GLU B 2 156 ? 15.499  18.491  19.766  1.00 94.41 156 B 1 
ATOM   2733 O OE1   . GLU B 2 156 ? 16.188  18.910  18.810  1.00 86.98 156 B 1 
ATOM   2734 O OE2   . GLU B 2 156 ? 15.842  18.693  20.944  1.00 89.19 156 B 1 
ATOM   2735 N N     . THR B 2 157 ? 12.487  13.713  21.055  1.00 96.18 157 B 1 
ATOM   2736 C CA    . THR B 2 157 ? 11.911  12.677  21.905  1.00 96.12 157 B 1 
ATOM   2737 C C     . THR B 2 157 ? 12.971  11.843  22.612  1.00 95.80 157 B 1 
ATOM   2738 O O     . THR B 2 157 ? 14.121  11.722  22.179  1.00 94.51 157 B 1 
ATOM   2739 C CB    . THR B 2 157 ? 10.966  11.754  21.114  1.00 95.37 157 B 1 
ATOM   2740 O OG1   . THR B 2 157 ? 11.679  11.005  20.156  1.00 89.73 157 B 1 
ATOM   2741 C CG2   . THR B 2 157 ? 9.853   12.503  20.383  1.00 89.79 157 B 1 
ATOM   2742 N N     . SER B 2 158 ? 12.562  11.203  23.687  1.00 95.47 158 B 1 
ATOM   2743 C CA    . SER B 2 158 ? 13.262  10.062  24.262  1.00 95.40 158 B 1 
ATOM   2744 C C     . SER B 2 158 ? 12.298  8.890   24.350  1.00 94.87 158 B 1 
ATOM   2745 O O     . SER B 2 158 ? 11.368  8.896   25.153  1.00 93.19 158 B 1 
ATOM   2746 C CB    . SER B 2 158 ? 13.835  10.407  25.632  1.00 94.81 158 B 1 
ATOM   2747 O OG    . SER B 2 158 ? 14.328  9.225   26.236  1.00 91.73 158 B 1 
ATOM   2748 N N     . ALA B 2 159 ? 12.546  7.850   23.562  1.00 93.07 159 B 1 
ATOM   2749 C CA    . ALA B 2 159 ? 11.787  6.608   23.692  1.00 92.12 159 B 1 
ATOM   2750 C C     . ALA B 2 159 ? 11.995  5.946   25.062  1.00 91.90 159 B 1 
ATOM   2751 O O     . ALA B 2 159 ? 11.111  5.245   25.549  1.00 89.76 159 B 1 
ATOM   2752 C CB    . ALA B 2 159 ? 12.192  5.663   22.558  1.00 90.86 159 B 1 
ATOM   2753 N N     . LYS B 2 160 ? 13.150  6.184   25.697  1.00 91.74 160 B 1 
ATOM   2754 C CA    . LYS B 2 160 ? 13.487  5.631   27.010  1.00 91.33 160 B 1 
ATOM   2755 C C     . LYS B 2 160 ? 12.679  6.272   28.135  1.00 90.61 160 B 1 
ATOM   2756 O O     . LYS B 2 160 ? 12.144  5.561   28.982  1.00 88.52 160 B 1 
ATOM   2757 C CB    . LYS B 2 160 ? 14.993  5.810   27.233  1.00 90.70 160 B 1 
ATOM   2758 C CG    . LYS B 2 160 ? 15.488  5.188   28.544  1.00 88.27 160 B 1 
ATOM   2759 C CD    . LYS B 2 160 ? 16.989  5.457   28.672  1.00 85.20 160 B 1 
ATOM   2760 C CE    . LYS B 2 160 ? 17.533  4.981   30.018  1.00 78.36 160 B 1 
ATOM   2761 N NZ    . LYS B 2 160 ? 18.925  5.457   30.193  1.00 69.85 160 B 1 
ATOM   2762 N N     . VAL B 2 161 ? 12.609  7.600   28.142  1.00 92.23 161 B 1 
ATOM   2763 C CA    . VAL B 2 161 ? 11.952  8.375   29.208  1.00 91.70 161 B 1 
ATOM   2764 C C     . VAL B 2 161 ? 10.485  8.668   28.871  1.00 91.64 161 B 1 
ATOM   2765 O O     . VAL B 2 161 ? 9.668   8.878   29.765  1.00 87.40 161 B 1 
ATOM   2766 C CB    . VAL B 2 161 ? 12.756  9.656   29.514  1.00 90.08 161 B 1 
ATOM   2767 C CG1   . VAL B 2 161 ? 12.192  10.433  30.700  1.00 81.47 161 B 1 
ATOM   2768 C CG2   . VAL B 2 161 ? 14.221  9.334   29.850  1.00 81.08 161 B 1 
ATOM   2769 N N     . GLY B 2 162 ? 10.121  8.633   27.594  1.00 92.14 162 B 1 
ATOM   2770 C CA    . GLY B 2 162 ? 8.792   8.967   27.082  1.00 92.21 162 B 1 
ATOM   2771 C C     . GLY B 2 162 ? 8.612   10.446  26.732  1.00 93.21 162 B 1 
ATOM   2772 O O     . GLY B 2 162 ? 7.500   10.861  26.423  1.00 90.65 162 B 1 
ATOM   2773 N N     . THR B 2 163 ? 9.684   11.238  26.757  1.00 93.09 163 B 1 
ATOM   2774 C CA    . THR B 2 163 ? 9.642   12.674  26.449  1.00 93.31 163 B 1 
ATOM   2775 C C     . THR B 2 163 ? 9.089   12.917  25.047  1.00 94.08 163 B 1 
ATOM   2776 O O     . THR B 2 163 ? 9.629   12.378  24.084  1.00 92.11 163 B 1 
ATOM   2777 C CB    . THR B 2 163 ? 11.039  13.300  26.550  1.00 91.97 163 B 1 
ATOM   2778 O OG1   . THR B 2 163 ? 11.630  12.975  27.788  1.00 85.35 163 B 1 
ATOM   2779 C CG2   . THR B 2 163 ? 11.014  14.823  26.449  1.00 83.69 163 B 1 
ATOM   2780 N N     . ASN B 2 164 ? 8.031   13.726  24.935  1.00 93.53 164 B 1 
ATOM   2781 C CA    . ASN B 2 164 ? 7.355   14.143  23.697  1.00 94.37 164 B 1 
ATOM   2782 C C     . ASN B 2 164 ? 6.894   12.998  22.774  1.00 95.02 164 B 1 
ATOM   2783 O O     . ASN B 2 164 ? 6.560   13.236  21.618  1.00 92.87 164 B 1 
ATOM   2784 C CB    . ASN B 2 164 ? 8.214   15.169  22.936  1.00 92.54 164 B 1 
ATOM   2785 C CG    . ASN B 2 164 ? 8.494   16.448  23.705  1.00 88.86 164 B 1 
ATOM   2786 O OD1   . ASN B 2 164 ? 7.833   16.808  24.659  1.00 79.94 164 B 1 
ATOM   2787 N ND2   . ASN B 2 164 ? 9.512   17.174  23.288  1.00 78.00 164 B 1 
ATOM   2788 N N     . VAL B 2 165 ? 6.881   11.755  23.242  1.00 94.63 165 B 1 
ATOM   2789 C CA    . VAL B 2 165 ? 6.470   10.617  22.404  1.00 94.43 165 B 1 
ATOM   2790 C C     . VAL B 2 165 ? 4.974   10.685  22.114  1.00 94.24 165 B 1 
ATOM   2791 O O     . VAL B 2 165 ? 4.572   10.553  20.963  1.00 93.08 165 B 1 
ATOM   2792 C CB    . VAL B 2 165 ? 6.861   9.272   23.043  1.00 93.56 165 B 1 
ATOM   2793 C CG1   . VAL B 2 165 ? 6.344   8.075   22.243  1.00 88.56 165 B 1 
ATOM   2794 C CG2   . VAL B 2 165 ? 8.385   9.135   23.130  1.00 89.21 165 B 1 
ATOM   2795 N N     . GLU B 2 166 ? 4.163   10.936  23.131  1.00 93.44 166 B 1 
ATOM   2796 C CA    . GLU B 2 166 ? 2.713   11.044  22.965  1.00 92.15 166 B 1 
ATOM   2797 C C     . GLU B 2 166 ? 2.339   12.225  22.056  1.00 92.29 166 B 1 
ATOM   2798 O O     . GLU B 2 166 ? 1.542   12.064  21.140  1.00 91.24 166 B 1 
ATOM   2799 C CB    . GLU B 2 166 ? 2.047   11.173  24.345  1.00 90.06 166 B 1 
ATOM   2800 C CG    . GLU B 2 166 ? 0.518   11.019  24.310  1.00 80.25 166 B 1 
ATOM   2801 C CD    . GLU B 2 166 ? 0.048   9.570   24.056  1.00 74.71 166 B 1 
ATOM   2802 O OE1   . GLU B 2 166 ? -1.140  9.366   23.745  1.00 66.29 166 B 1 
ATOM   2803 O OE2   . GLU B 2 166 ? 0.836   8.614   24.261  1.00 66.55 166 B 1 
ATOM   2804 N N     . GLU B 2 167 ? 2.960   13.377  22.260  1.00 92.41 167 B 1 
ATOM   2805 C CA    . GLU B 2 167 ? 2.736   14.601  21.488  1.00 92.86 167 B 1 
ATOM   2806 C C     . GLU B 2 167 ? 3.115   14.420  20.013  1.00 93.57 167 B 1 
ATOM   2807 O O     . GLU B 2 167 ? 2.369   14.824  19.122  1.00 92.33 167 B 1 
ATOM   2808 C CB    . GLU B 2 167 ? 3.555   15.756  22.094  1.00 92.45 167 B 1 
ATOM   2809 C CG    . GLU B 2 167 ? 3.165   16.163  23.527  1.00 82.29 167 B 1 
ATOM   2810 C CD    . GLU B 2 167 ? 3.758   15.292  24.658  1.00 73.99 167 B 1 
ATOM   2811 O OE1   . GLU B 2 167 ? 3.542   15.666  25.827  1.00 64.90 167 B 1 
ATOM   2812 O OE2   . GLU B 2 167 ? 4.414   14.261  24.379  1.00 66.35 167 B 1 
ATOM   2813 N N     . ALA B 2 168 ? 4.242   13.774  19.748  1.00 94.83 168 B 1 
ATOM   2814 C CA    . ALA B 2 168 ? 4.679   13.476  18.390  1.00 94.64 168 B 1 
ATOM   2815 C C     . ALA B 2 168 ? 3.682   12.557  17.671  1.00 94.41 168 B 1 
ATOM   2816 O O     . ALA B 2 168 ? 3.254   12.858  16.559  1.00 93.18 168 B 1 
ATOM   2817 C CB    . ALA B 2 168 ? 6.085   12.866  18.436  1.00 94.63 168 B 1 
ATOM   2818 N N     . PHE B 2 169 ? 3.263   11.470  18.310  1.00 93.50 169 B 1 
ATOM   2819 C CA    . PHE B 2 169 ? 2.314   10.538  17.700  1.00 92.68 169 B 1 
ATOM   2820 C C     . PHE B 2 169 ? 0.891   11.102  17.586  1.00 92.16 169 B 1 
ATOM   2821 O O     . PHE B 2 169 ? 0.177   10.737  16.657  1.00 90.69 169 B 1 
ATOM   2822 C CB    . PHE B 2 169 ? 2.345   9.207   18.447  1.00 91.75 169 B 1 
ATOM   2823 C CG    . PHE B 2 169 ? 3.463   8.294   17.995  1.00 90.83 169 B 1 
ATOM   2824 C CD1   . PHE B 2 169 ? 3.303   7.510   16.841  1.00 86.72 169 B 1 
ATOM   2825 C CD2   . PHE B 2 169 ? 4.668   8.222   18.712  1.00 86.59 169 B 1 
ATOM   2826 C CE1   . PHE B 2 169 ? 4.335   6.660   16.413  1.00 85.52 169 B 1 
ATOM   2827 C CE2   . PHE B 2 169 ? 5.704   7.374   18.289  1.00 84.93 169 B 1 
ATOM   2828 C CZ    . PHE B 2 169 ? 5.537   6.593   17.138  1.00 87.64 169 B 1 
ATOM   2829 N N     . GLN B 2 170 ? 0.475   12.018  18.462  1.00 92.14 170 B 1 
ATOM   2830 C CA    . GLN B 2 170 ? -0.777  12.758  18.287  1.00 90.99 170 B 1 
ATOM   2831 C C     . GLN B 2 170 ? -0.727  13.672  17.057  1.00 91.41 170 B 1 
ATOM   2832 O O     . GLN B 2 170 ? -1.696  13.719  16.300  1.00 90.20 170 B 1 
ATOM   2833 C CB    . GLN B 2 170 ? -1.087  13.585  19.535  1.00 89.05 170 B 1 
ATOM   2834 C CG    . GLN B 2 170 ? -1.638  12.716  20.673  1.00 79.60 170 B 1 
ATOM   2835 C CD    . GLN B 2 170 ? -1.913  13.524  21.944  1.00 71.65 170 B 1 
ATOM   2836 O OE1   . GLN B 2 170 ? -1.850  14.740  21.984  1.00 63.13 170 B 1 
ATOM   2837 N NE2   . GLN B 2 170 ? -2.254  12.872  23.030  1.00 60.44 170 B 1 
ATOM   2838 N N     . CYS B 2 171 ? 0.393   14.351  16.817  1.00 92.47 171 B 1 
ATOM   2839 C CA    . CYS B 2 171 ? 0.591   15.132  15.596  1.00 92.91 171 B 1 
ATOM   2840 C C     . CYS B 2 171 ? 0.537   14.237  14.352  1.00 92.92 171 B 1 
ATOM   2841 O O     . CYS B 2 171 ? -0.228  14.519  13.434  1.00 92.07 171 B 1 
ATOM   2842 C CB    . CYS B 2 171 ? 1.919   15.888  15.694  1.00 93.18 171 B 1 
ATOM   2843 S SG    . CYS B 2 171 ? 2.086   17.052  14.310  1.00 90.05 171 B 1 
ATOM   2844 N N     . ILE B 2 172 ? 1.260   13.118  14.367  1.00 92.49 172 B 1 
ATOM   2845 C CA    . ILE B 2 172 ? 1.275   12.125  13.281  1.00 91.62 172 B 1 
ATOM   2846 C C     . ILE B 2 172 ? -0.144  11.646  12.949  1.00 91.18 172 B 1 
ATOM   2847 O O     . ILE B 2 172 ? -0.533  11.657  11.787  1.00 90.14 172 B 1 
ATOM   2848 C CB    . ILE B 2 172 ? 2.182   10.939  13.677  1.00 91.62 172 B 1 
ATOM   2849 C CG1   . ILE B 2 172 ? 3.665   11.363  13.682  1.00 90.08 172 B 1 
ATOM   2850 C CG2   . ILE B 2 172 ? 1.991   9.725   12.752  1.00 89.85 172 B 1 
ATOM   2851 C CD1   . ILE B 2 172 ? 4.546   10.460  14.552  1.00 86.55 172 B 1 
ATOM   2852 N N     . ALA B 2 173 ? -0.918  11.256  13.949  1.00 91.21 173 B 1 
ATOM   2853 C CA    . ALA B 2 173 ? -2.276  10.771  13.731  1.00 89.73 173 B 1 
ATOM   2854 C C     . ALA B 2 173 ? -3.200  11.858  13.159  1.00 89.46 173 B 1 
ATOM   2855 O O     . ALA B 2 173 ? -4.022  11.575  12.287  1.00 88.02 173 B 1 
ATOM   2856 C CB    . ALA B 2 173 ? -2.803  10.215  15.056  1.00 88.42 173 B 1 
ATOM   2857 N N     . LYS B 2 174 ? -3.046  13.101  13.612  1.00 89.46 174 B 1 
ATOM   2858 C CA    . LYS B 2 174 ? -3.815  14.245  13.115  1.00 88.68 174 B 1 
ATOM   2859 C C     . LYS B 2 174 ? -3.482  14.578  11.662  1.00 88.39 174 B 1 
ATOM   2860 O O     . LYS B 2 174 ? -4.390  14.862  10.883  1.00 86.59 174 B 1 
ATOM   2861 C CB    . LYS B 2 174 ? -3.560  15.441  14.038  1.00 87.79 174 B 1 
ATOM   2862 C CG    . LYS B 2 174 ? -4.397  16.661  13.639  1.00 77.61 174 B 1 
ATOM   2863 C CD    . LYS B 2 174 ? -4.091  17.827  14.577  1.00 74.11 174 B 1 
ATOM   2864 C CE    . LYS B 2 174 ? -4.923  19.033  14.159  1.00 63.05 174 B 1 
ATOM   2865 N NZ    . LYS B 2 174 ? -4.677  20.186  15.057  1.00 55.76 174 B 1 
ATOM   2866 N N     . ASP B 2 175 ? -2.208  14.548  11.303  1.00 88.28 175 B 1 
ATOM   2867 C CA    . ASP B 2 175 ? -1.759  14.865  9.946   1.00 88.01 175 B 1 
ATOM   2868 C C     . ASP B 2 175 ? -2.095  13.727  8.970   1.00 87.93 175 B 1 
ATOM   2869 O O     . ASP B 2 175 ? -2.567  13.991  7.865   1.00 86.34 175 B 1 
ATOM   2870 C CB    . ASP B 2 175 ? -0.263  15.222  9.973   1.00 88.00 175 B 1 
ATOM   2871 C CG    . ASP B 2 175 ? 0.046   16.547  10.695  1.00 86.83 175 B 1 
ATOM   2872 O OD1   . ASP B 2 175 ? -0.885  17.352  10.939  1.00 80.84 175 B 1 
ATOM   2873 O OD2   . ASP B 2 175 ? 1.234   16.768  11.014  1.00 81.87 175 B 1 
ATOM   2874 N N     . ALA B 2 176 ? -1.992  12.475  9.407   1.00 88.08 176 B 1 
ATOM   2875 C CA    . ALA B 2 176 ? -2.456  11.312  8.649   1.00 86.39 176 B 1 
ATOM   2876 C C     . ALA B 2 176 ? -3.961  11.389  8.343   1.00 85.30 176 B 1 
ATOM   2877 O O     . ALA B 2 176 ? -4.385  11.127  7.217   1.00 83.25 176 B 1 
ATOM   2878 C CB    . ALA B 2 176 ? -2.115  10.047  9.450   1.00 85.88 176 B 1 
ATOM   2879 N N     . LEU B 2 177 ? -4.769  11.804  9.325   1.00 84.74 177 B 1 
ATOM   2880 C CA    . LEU B 2 177 ? -6.211  11.964  9.134   1.00 82.58 177 B 1 
ATOM   2881 C C     . LEU B 2 177 ? -6.539  13.037  8.089   1.00 80.99 177 B 1 
ATOM   2882 O O     . LEU B 2 177 ? -7.371  12.799  7.217   1.00 77.85 177 B 1 
ATOM   2883 C CB    . LEU B 2 177 ? -6.863  12.275  10.489  1.00 80.81 177 B 1 
ATOM   2884 C CG    . LEU B 2 177 ? -8.391  12.445  10.412  1.00 74.51 177 B 1 
ATOM   2885 C CD1   . LEU B 2 177 ? -9.079  11.168  9.943   1.00 70.17 177 B 1 
ATOM   2886 C CD2   . LEU B 2 177 ? -8.932  12.813  11.796  1.00 69.61 177 B 1 
ATOM   2887 N N     . LYS B 2 178 ? -5.871  14.195  8.145   1.00 79.63 178 B 1 
ATOM   2888 C CA    . LYS B 2 178 ? -6.099  15.294  7.194   1.00 77.11 178 B 1 
ATOM   2889 C C     . LYS B 2 178 ? -5.768  14.900  5.758   1.00 75.50 178 B 1 
ATOM   2890 O O     . LYS B 2 178 ? -6.560  15.186  4.863   1.00 70.35 178 B 1 
ATOM   2891 C CB    . LYS B 2 178 ? -5.243  16.496  7.568   1.00 74.76 178 B 1 
ATOM   2892 C CG    . LYS B 2 178 ? -5.763  17.261  8.786   1.00 68.60 178 B 1 
ATOM   2893 C CD    . LYS B 2 178 ? -4.730  18.342  9.056   1.00 64.14 178 B 1 
ATOM   2894 C CE    . LYS B 2 178 ? -5.116  19.261  10.196  1.00 55.51 178 B 1 
ATOM   2895 N NZ    . LYS B 2 178 ? -4.029  20.253  10.341  1.00 48.92 178 B 1 
ATOM   2896 N N     . SER B 2 179 ? -4.639  14.237  5.546   1.00 71.89 179 B 1 
ATOM   2897 C CA    . SER B 2 179 ? -4.244  13.749  4.219   1.00 68.38 179 B 1 
ATOM   2898 C C     . SER B 2 179 ? -5.313  12.839  3.618   1.00 67.10 179 B 1 
ATOM   2899 O O     . SER B 2 179 ? -5.642  12.940  2.439   1.00 60.98 179 B 1 
ATOM   2900 C CB    . SER B 2 179 ? -2.928  12.984  4.334   1.00 63.96 179 B 1 
ATOM   2901 O OG    . SER B 2 179 ? -2.466  12.537  3.080   1.00 58.97 179 B 1 
ATOM   2902 N N     . GLY B 2 180 ? -5.908  11.994  4.446   1.00 63.92 180 B 1 
ATOM   2903 C CA    . GLY B 2 180 ? -6.997  11.120  4.037   1.00 60.23 180 B 1 
ATOM   2904 C C     . GLY B 2 180 ? -8.274  11.846  3.607   1.00 59.76 180 B 1 
ATOM   2905 O O     . GLY B 2 180 ? -8.943  11.391  2.676   1.00 55.49 180 B 1 
ATOM   2906 N N     . GLU B 2 181 ? -8.615  12.952  4.257   1.00 58.93 181 B 1 
ATOM   2907 C CA    . GLU B 2 181 ? -9.827  13.726  3.953   1.00 57.12 181 B 1 
ATOM   2908 C C     . GLU B 2 181 ? -9.667  14.619  2.702   1.00 56.92 181 B 1 
ATOM   2909 O O     . GLU B 2 181 ? -10.634 14.809  1.960   1.00 51.94 181 B 1 
ATOM   2910 C CB    . GLU B 2 181 ? -10.258 14.554  5.182   1.00 51.70 181 B 1 
ATOM   2911 C CG    . GLU B 2 181 ? -10.810 13.690  6.335   1.00 46.72 181 B 1 
ATOM   2912 C CD    . GLU B 2 181 ? -11.409 14.489  7.513   1.00 43.41 181 B 1 
ATOM   2913 O OE1   . GLU B 2 181 ? -12.284 13.922  8.225   1.00 39.15 181 B 1 
ATOM   2914 O OE2   . GLU B 2 181 ? -11.032 15.664  7.724   1.00 41.42 181 B 1 
ATOM   2915 N N     . GLU B 2 182 ? -8.467  15.136  2.438   1.00 53.12 182 B 1 
ATOM   2916 C CA    . GLU B 2 182 ? -8.226  16.022  1.287   1.00 51.18 182 B 1 
ATOM   2917 C C     . GLU B 2 182 ? -8.223  15.279  -0.057  1.00 51.03 182 B 1 
ATOM   2918 O O     . GLU B 2 182 ? -8.773  15.791  -1.034  1.00 47.44 182 B 1 
ATOM   2919 C CB    . GLU B 2 182 ? -6.925  16.820  1.475   1.00 46.76 182 B 1 
ATOM   2920 C CG    . GLU B 2 182 ? -7.100  17.962  2.487   1.00 41.81 182 B 1 
ATOM   2921 C CD    . GLU B 2 182 ? -5.869  18.876  2.646   1.00 39.55 182 B 1 
ATOM   2922 O OE1   . GLU B 2 182 ? -5.988  19.864  3.409   1.00 35.51 182 B 1 
ATOM   2923 O OE2   . GLU B 2 182 ? -4.823  18.599  2.034   1.00 37.96 182 B 1 
ATOM   2924 N N     . GLU B 2 183 ? -7.696  14.060  -0.111  1.00 50.99 183 B 1 
ATOM   2925 C CA    . GLU B 2 183 ? -7.736  13.246  -1.341  1.00 50.08 183 B 1 
ATOM   2926 C C     . GLU B 2 183 ? -9.171  12.988  -1.841  1.00 49.52 183 B 1 
ATOM   2927 O O     . GLU B 2 183 ? -9.407  12.781  -3.029  1.00 47.05 183 B 1 
ATOM   2928 C CB    . GLU B 2 183 ? -7.036  11.893  -1.126  1.00 47.28 183 B 1 
ATOM   2929 C CG    . GLU B 2 183 ? -5.505  11.963  -1.230  1.00 43.49 183 B 1 
ATOM   2930 C CD    . GLU B 2 183 ? -4.839  10.576  -1.258  1.00 41.02 183 B 1 
ATOM   2931 O OE1   . GLU B 2 183 ? -3.707  10.481  -1.780  1.00 38.22 183 B 1 
ATOM   2932 O OE2   . GLU B 2 183 ? -5.448  9.593   -0.766  1.00 38.66 183 B 1 
ATOM   2933 N N     . GLU B 2 184 ? -10.144 13.015  -0.951  1.00 46.45 184 B 1 
ATOM   2934 C CA    . GLU B 2 184 ? -11.538 12.776  -1.301  1.00 45.91 184 B 1 
ATOM   2935 C C     . GLU B 2 184 ? -12.257 13.981  -1.872  1.00 45.56 184 B 1 
ATOM   2936 O O     . GLU B 2 184 ? -13.174 13.815  -2.677  1.00 43.40 184 B 1 
ATOM   2937 C CB    . GLU B 2 184 ? -12.295 12.373  -0.057  1.00 43.61 184 B 1 
ATOM   2938 C CG    . GLU B 2 184 ? -11.829 11.022  0.390   1.00 39.70 184 B 1 
ATOM   2939 C CD    . GLU B 2 184 ? -12.491 10.650  1.682   1.00 37.21 184 B 1 
ATOM   2940 O OE1   . GLU B 2 184 ? -12.109 9.561   2.134   1.00 33.69 184 B 1 
ATOM   2941 O OE2   . GLU B 2 184 ? -13.384 11.380  2.185   1.00 34.42 184 B 1 
ATOM   2942 N N     . LEU B 2 185 ? -11.878 15.177  -1.446  1.00 40.37 185 B 1 
ATOM   2943 C CA    . LEU B 2 185 ? -12.456 16.418  -1.948  1.00 38.66 185 B 1 
ATOM   2944 C C     . LEU B 2 185 ? -12.159 16.617  -3.433  1.00 38.25 185 B 1 
ATOM   2945 O O     . LEU B 2 185 ? -12.950 17.245  -4.134  1.00 36.56 185 B 1 
ATOM   2946 C CB    . LEU B 2 185 ? -11.913 17.586  -1.116  1.00 36.46 185 B 1 
ATOM   2947 C CG    . LEU B 2 185 ? -12.635 17.764  0.227   1.00 33.32 185 B 1 
ATOM   2948 C CD1   . LEU B 2 185 ? -11.798 18.623  1.163   1.00 30.49 185 B 1 
ATOM   2949 C CD2   . LEU B 2 185 ? -13.986 18.459  0.033   1.00 31.53 185 B 1 
ATOM   2950 N N     . TYR B 2 186 ? -11.047 16.053  -3.921  1.00 37.47 186 B 1 
ATOM   2951 C CA    . TYR B 2 186 ? -10.650 16.150  -5.326  1.00 36.52 186 B 1 
ATOM   2952 C C     . TYR B 2 186 ? -11.303 15.116  -6.244  1.00 36.45 186 B 1 
ATOM   2953 O O     . TYR B 2 186 ? -11.028 15.133  -7.448  1.00 34.93 186 B 1 
ATOM   2954 C CB    . TYR B 2 186 ? -9.121  16.131  -5.434  1.00 34.46 186 B 1 
ATOM   2955 C CG    . TYR B 2 186 ? -8.523  17.507  -5.293  1.00 30.28 186 B 1 
ATOM   2956 C CD1   . TYR B 2 186 ? -8.514  18.381  -6.397  1.00 27.20 186 B 1 
ATOM   2957 C CD2   . TYR B 2 186 ? -7.977  17.928  -4.067  1.00 25.56 186 B 1 
ATOM   2958 C CE1   . TYR B 2 186 ? -7.964  19.659  -6.283  1.00 23.79 186 B 1 
ATOM   2959 C CE2   . TYR B 2 186 ? -7.426  19.206  -3.943  1.00 24.03 186 B 1 
ATOM   2960 C CZ    . TYR B 2 186 ? -7.415  20.074  -5.052  1.00 24.23 186 B 1 
ATOM   2961 O OH    . TYR B 2 186 ? -6.869  21.327  -4.937  1.00 22.98 186 B 1 
ATOM   2962 N N     . LEU B 2 187 ? -12.169 14.247  -5.746  1.00 36.52 187 B 1 
ATOM   2963 C CA    . LEU B 2 187 ? -13.024 13.490  -6.657  1.00 35.32 187 B 1 
ATOM   2964 C C     . LEU B 2 187 ? -13.972 14.490  -7.322  1.00 34.69 187 B 1 
ATOM   2965 O O     . LEU B 2 187 ? -14.837 15.043  -6.632  1.00 33.37 187 B 1 
ATOM   2966 C CB    . LEU B 2 187 ? -13.795 12.389  -5.922  1.00 34.15 187 B 1 
ATOM   2967 C CG    . LEU B 2 187 ? -12.947 11.124  -5.705  1.00 31.98 187 B 1 
ATOM   2968 C CD1   . LEU B 2 187 ? -13.667 10.230  -4.708  1.00 29.03 187 B 1 
ATOM   2969 C CD2   . LEU B 2 187 ? -12.741 10.319  -6.989  1.00 30.18 187 B 1 
ATOM   2970 N N     . PRO B 2 188 ? -13.801 14.763  -8.634  1.00 33.12 188 B 1 
ATOM   2971 C CA    . PRO B 2 188 ? -14.663 15.710  -9.300  1.00 32.23 188 B 1 
ATOM   2972 C C     . PRO B 2 188 ? -16.103 15.223  -9.161  1.00 32.79 188 B 1 
ATOM   2973 O O     . PRO B 2 188 ? -16.376 14.027  -9.300  1.00 31.19 188 B 1 
ATOM   2974 C CB    . PRO B 2 188 ? -14.173 15.769  -10.750 1.00 29.75 188 B 1 
ATOM   2975 C CG    . PRO B 2 188 ? -13.460 14.431  -10.947 1.00 28.88 188 B 1 
ATOM   2976 C CD    . PRO B 2 188 ? -12.906 14.110  -9.568  1.00 31.52 188 B 1 
ATOM   2977 N N     . ASP B 2 189 ? -17.015 16.166  -8.906  1.00 33.96 189 B 1 
ATOM   2978 C CA    . ASP B 2 189 ? -18.438 15.891  -9.015  1.00 33.81 189 B 1 
ATOM   2979 C C     . ASP B 2 189 ? -18.687 15.148  -10.323 1.00 33.16 189 B 1 
ATOM   2980 O O     . ASP B 2 189 ? -18.153 15.505  -11.378 1.00 31.17 189 B 1 
ATOM   2981 C CB    . ASP B 2 189 ? -19.267 17.187  -8.980  1.00 32.62 189 B 1 
ATOM   2982 C CG    . ASP B 2 189 ? -19.619 17.663  -7.567  1.00 29.12 189 B 1 
ATOM   2983 O OD1   . ASP B 2 189 ? -19.981 16.804  -6.738  1.00 26.96 189 B 1 
ATOM   2984 O OD2   . ASP B 2 189 ? -19.564 18.889  -7.332  1.00 26.29 189 B 1 
ATOM   2985 N N     . THR B 2 190 ? -19.490 14.102  -10.233 1.00 29.96 190 B 1 
ATOM   2986 C CA    . THR B 2 190 ? -19.960 13.378  -11.407 1.00 28.73 190 B 1 
ATOM   2987 C C     . THR B 2 190 ? -20.518 14.420  -12.361 1.00 28.72 190 B 1 
ATOM   2988 O O     . THR B 2 190 ? -21.428 15.162  -11.999 1.00 27.16 190 B 1 
ATOM   2989 C CB    . THR B 2 190 ? -21.055 12.366  -11.040 1.00 27.24 190 B 1 
ATOM   2990 O OG1   . THR B 2 190 ? -20.740 11.708  -9.835  1.00 24.49 190 B 1 
ATOM   2991 C CG2   . THR B 2 190 ? -21.194 11.295  -12.120 1.00 25.00 190 B 1 
ATOM   2992 N N     . ILE B 2 191 ? -19.933 14.523  -13.561 1.00 29.62 191 B 1 
ATOM   2993 C CA    . ILE B 2 191 ? -20.511 15.373  -14.601 1.00 29.14 191 B 1 
ATOM   2994 C C     . ILE B 2 191 ? -21.892 14.792  -14.851 1.00 29.42 191 B 1 
ATOM   2995 O O     . ILE B 2 191 ? -22.012 13.727  -15.453 1.00 28.36 191 B 1 
ATOM   2996 C CB    . ILE B 2 191 ? -19.645 15.411  -15.878 1.00 27.98 191 B 1 
ATOM   2997 C CG1   . ILE B 2 191 ? -18.254 16.005  -15.569 1.00 25.64 191 B 1 
ATOM   2998 C CG2   . ILE B 2 191 ? -20.353 16.247  -16.967 1.00 27.16 191 B 1 
ATOM   2999 C CD1   . ILE B 2 191 ? -17.275 15.960  -16.746 1.00 24.49 191 B 1 
ATOM   3000 N N     . ASP B 2 192 ? -22.891 15.487  -14.334 1.00 27.73 192 B 1 
ATOM   3001 C CA    . ASP B 2 192 ? -24.275 15.182  -14.630 1.00 27.65 192 B 1 
ATOM   3002 C C     . ASP B 2 192 ? -24.416 15.381  -16.136 1.00 27.36 192 B 1 
ATOM   3003 O O     . ASP B 2 192 ? -24.432 16.507  -16.639 1.00 25.95 192 B 1 
ATOM   3004 C CB    . ASP B 2 192 ? -25.191 16.069  -13.769 1.00 26.77 192 B 1 
ATOM   3005 C CG    . ASP B 2 192 ? -26.569 15.456  -13.495 1.00 23.60 192 B 1 
ATOM   3006 O OD1   . ASP B 2 192 ? -26.822 14.326  -13.961 1.00 21.96 192 B 1 
ATOM   3007 O OD2   . ASP B 2 192 ? -27.363 16.141  -12.815 1.00 21.25 192 B 1 
ATOM   3008 N N     . VAL B 2 193 ? -24.377 14.275  -16.874 1.00 30.32 193 B 1 
ATOM   3009 C CA    . VAL B 2 193 ? -24.649 14.289  -18.310 1.00 28.62 193 B 1 
ATOM   3010 C C     . VAL B 2 193 ? -26.136 14.570  -18.407 1.00 28.72 193 B 1 
ATOM   3011 O O     . VAL B 2 193 ? -26.953 13.660  -18.520 1.00 26.86 193 B 1 
ATOM   3012 C CB    . VAL B 2 193 ? -24.239 12.982  -19.023 1.00 26.61 193 B 1 
ATOM   3013 C CG1   . VAL B 2 193 ? -24.436 13.117  -20.532 1.00 23.85 193 B 1 
ATOM   3014 C CG2   . VAL B 2 193 ? -22.768 12.639  -18.775 1.00 25.68 193 B 1 
ATOM   3015 N N     . GLY B 2 194 ? -26.468 15.855  -18.264 1.00 28.93 194 B 1 
ATOM   3016 C CA    . GLY B 2 194 ? -27.819 16.335  -18.423 1.00 29.05 194 B 1 
ATOM   3017 C C     . GLY B 2 194 ? -28.304 15.850  -19.776 1.00 29.03 194 B 1 
ATOM   3018 O O     . GLY B 2 194 ? -27.894 16.370  -20.816 1.00 26.80 194 B 1 
ATOM   3019 N N     . THR B 2 195 ? -29.155 14.832  -19.754 1.00 28.10 195 B 1 
ATOM   3020 C CA    . THR B 2 195 ? -29.936 14.405  -20.904 1.00 28.08 195 B 1 
ATOM   3021 C C     . THR B 2 195 ? -30.855 15.563  -21.259 1.00 27.94 195 B 1 
ATOM   3022 O O     . THR B 2 195 ? -32.005 15.631  -20.834 1.00 25.81 195 B 1 
ATOM   3023 C CB    . THR B 2 195 ? -30.730 13.116  -20.619 1.00 25.88 195 B 1 
ATOM   3024 O OG1   . THR B 2 195 ? -31.074 13.011  -19.262 1.00 23.24 195 B 1 
ATOM   3025 C CG2   . THR B 2 195 ? -29.921 11.872  -20.971 1.00 23.84 195 B 1 
ATOM   3026 N N     . SER B 2 196 ? -30.315 16.514  -22.021 1.00 28.74 196 B 1 
ATOM   3027 C CA    . SER B 2 196 ? -31.109 17.527  -22.686 1.00 29.70 196 B 1 
ATOM   3028 C C     . SER B 2 196 ? -31.934 16.798  -23.741 1.00 28.38 196 B 1 
ATOM   3029 O O     . SER B 2 196 ? -31.548 16.682  -24.901 1.00 26.29 196 B 1 
ATOM   3030 C CB    . SER B 2 196 ? -30.236 18.665  -23.243 1.00 27.88 196 B 1 
ATOM   3031 O OG    . SER B 2 196 ? -29.273 18.200  -24.159 1.00 25.71 196 B 1 
ATOM   3032 N N     . ASN B 2 197 ? -33.061 16.273  -23.302 1.00 31.93 197 B 1 
ATOM   3033 C CA    . ASN B 2 197 ? -34.161 15.841  -24.151 1.00 32.14 197 B 1 
ATOM   3034 C C     . ASN B 2 197 ? -34.726 17.093  -24.848 1.00 30.57 197 B 1 
ATOM   3035 O O     . ASN B 2 197 ? -35.824 17.551  -24.555 1.00 28.33 197 B 1 
ATOM   3036 C CB    . ASN B 2 197 ? -35.206 15.078  -23.302 1.00 30.38 197 B 1 
ATOM   3037 C CG    . ASN B 2 197 ? -35.189 13.566  -23.484 1.00 26.76 197 B 1 
ATOM   3038 O OD1   . ASN B 2 197 ? -34.643 13.022  -24.421 1.00 26.58 197 B 1 
ATOM   3039 N ND2   . ASN B 2 197 ? -35.845 12.839  -22.607 1.00 26.24 197 B 1 
ATOM   3040 N N     . GLN B 2 198 ? -33.953 17.673  -25.753 1.00 32.63 198 B 1 
ATOM   3041 C CA    . GLN B 2 198 ? -34.506 18.553  -26.769 1.00 34.14 198 B 1 
ATOM   3042 C C     . GLN B 2 198 ? -35.388 17.668  -27.653 1.00 31.18 198 B 1 
ATOM   3043 O O     . GLN B 2 198 ? -34.931 17.065  -28.623 1.00 29.98 198 B 1 
ATOM   3044 C CB    . GLN B 2 198 ? -33.415 19.283  -27.562 1.00 33.56 198 B 1 
ATOM   3045 C CG    . GLN B 2 198 ? -32.832 20.475  -26.787 1.00 31.80 198 B 1 
ATOM   3046 C CD    . GLN B 2 198 ? -31.914 21.351  -27.643 1.00 30.28 198 B 1 
ATOM   3047 O OE1   . GLN B 2 198 ? -31.547 21.034  -28.760 1.00 29.81 198 B 1 
ATOM   3048 N NE2   . GLN B 2 198 ? -31.509 22.500  -27.147 1.00 31.64 198 B 1 
ATOM   3049 N N     . GLN B 2 199 ? -36.646 17.590  -27.272 1.00 38.47 199 B 1 
ATOM   3050 C CA    . GLN B 2 199 ? -37.710 17.172  -28.170 1.00 39.71 199 B 1 
ATOM   3051 C C     . GLN B 2 199 ? -37.649 18.109  -29.384 1.00 36.73 199 B 1 
ATOM   3052 O O     . GLN B 2 199 ? -38.196 19.212  -29.364 1.00 35.22 199 B 1 
ATOM   3053 C CB    . GLN B 2 199 ? -39.079 17.257  -27.477 1.00 39.01 199 B 1 
ATOM   3054 C CG    . GLN B 2 199 ? -39.338 16.094  -26.509 1.00 36.56 199 B 1 
ATOM   3055 C CD    . GLN B 2 199 ? -40.734 16.156  -25.881 1.00 34.65 199 B 1 
ATOM   3056 O OE1   . GLN B 2 199 ? -41.380 17.181  -25.812 1.00 34.59 199 B 1 
ATOM   3057 N NE2   . GLN B 2 199 ? -41.247 15.051  -25.384 1.00 35.24 199 B 1 
ATOM   3058 N N     . ARG B 2 200 ? -36.944 17.687  -30.432 1.00 36.23 200 B 1 
ATOM   3059 C CA    . ARG B 2 200 ? -37.142 18.268  -31.754 1.00 38.33 200 B 1 
ATOM   3060 C C     . ARG B 2 200 ? -38.593 17.982  -32.110 1.00 35.79 200 B 1 
ATOM   3061 O O     . ARG B 2 200 ? -38.935 16.854  -32.458 1.00 34.29 200 B 1 
ATOM   3062 C CB    . ARG B 2 200 ? -36.174 17.686  -32.792 1.00 37.56 200 B 1 
ATOM   3063 C CG    . ARG B 2 200 ? -34.795 18.358  -32.727 1.00 34.43 200 B 1 
ATOM   3064 C CD    . ARG B 2 200 ? -33.907 17.836  -33.867 1.00 34.27 200 B 1 
ATOM   3065 N NE    . ARG B 2 200 ? -32.617 18.549  -33.927 1.00 31.28 200 B 1 
ATOM   3066 C CZ    . ARG B 2 200 ? -31.643 18.352  -34.815 1.00 29.94 200 B 1 
ATOM   3067 N NH1   . ARG B 2 200 ? -31.743 17.450  -35.747 1.00 28.46 200 B 1 
ATOM   3068 N NH2   . ARG B 2 200 ? -30.553 19.071  -34.776 1.00 29.71 200 B 1 
ATOM   3069 N N     . SER B 2 201 ? -39.434 18.998  -31.973 1.00 37.39 201 B 1 
ATOM   3070 C CA    . SER B 2 201 ? -40.763 18.994  -32.561 1.00 40.51 201 B 1 
ATOM   3071 C C     . SER B 2 201 ? -40.569 18.907  -34.075 1.00 38.61 201 B 1 
ATOM   3072 O O     . SER B 2 201 ? -40.322 19.916  -34.733 1.00 37.61 201 B 1 
ATOM   3073 C CB    . SER B 2 201 ? -41.535 20.259  -32.154 1.00 39.42 201 B 1 
ATOM   3074 O OG    . SER B 2 201 ? -40.822 21.418  -32.520 1.00 36.44 201 B 1 
ATOM   3075 N N     . THR B 2 202 ? -40.617 17.694  -34.608 1.00 37.48 202 B 1 
ATOM   3076 C CA    . THR B 2 202 ? -40.804 17.481  -36.039 1.00 41.16 202 B 1 
ATOM   3077 C C     . THR B 2 202 ? -42.195 18.008  -36.378 1.00 39.98 202 B 1 
ATOM   3078 O O     . THR B 2 202 ? -43.188 17.295  -36.240 1.00 37.49 202 B 1 
ATOM   3079 C CB    . THR B 2 202 ? -40.660 15.996  -36.407 1.00 39.03 202 B 1 
ATOM   3080 O OG1   . THR B 2 202 ? -41.284 15.181  -35.440 1.00 36.38 202 B 1 
ATOM   3081 C CG2   . THR B 2 202 ? -39.189 15.578  -36.471 1.00 37.13 202 B 1 
ATOM   3082 N N     . GLY B 2 203 ? -42.243 19.297  -36.717 1.00 42.35 203 B 1 
ATOM   3083 C CA    . GLY B 2 203 ? -43.434 19.873  -37.323 1.00 44.74 203 B 1 
ATOM   3084 C C     . GLY B 2 203 ? -43.707 19.101  -38.608 1.00 43.70 203 B 1 
ATOM   3085 O O     . GLY B 2 203 ? -42.894 19.147  -39.525 1.00 42.12 203 B 1 
ATOM   3086 N N     . CYS B 2 204 ? -44.821 18.363  -38.638 1.00 42.57 204 B 1 
ATOM   3087 C CA    . CYS B 2 204 ? -45.380 17.901  -39.896 1.00 44.10 204 B 1 
ATOM   3088 C C     . CYS B 2 204 ? -45.775 19.149  -40.684 1.00 41.11 204 B 1 
ATOM   3089 O O     . CYS B 2 204 ? -46.804 19.758  -40.393 1.00 38.72 204 B 1 
ATOM   3090 C CB    . CYS B 2 204 ? -46.603 17.007  -39.642 1.00 42.87 204 B 1 
ATOM   3091 S SG    . CYS B 2 204 ? -46.100 15.370  -39.012 1.00 37.80 204 B 1 
ATOM   3092 N N     . GLU B 2 205 ? -44.945 19.536  -41.649 1.00 38.48 205 B 1 
ATOM   3093 C CA    . GLU B 2 205 ? -45.434 20.353  -42.752 1.00 42.06 205 B 1 
ATOM   3094 C C     . GLU B 2 205 ? -46.392 19.470  -43.563 1.00 40.40 205 B 1 
ATOM   3095 O O     . GLU B 2 205 ? -45.974 18.531  -44.243 1.00 37.71 205 B 1 
ATOM   3096 C CB    . GLU B 2 205 ? -44.289 20.916  -43.607 1.00 40.28 205 B 1 
ATOM   3097 C CG    . GLU B 2 205 ? -43.548 22.067  -42.899 1.00 37.40 205 B 1 
ATOM   3098 C CD    . GLU B 2 205 ? -42.480 22.745  -43.778 1.00 35.87 205 B 1 
ATOM   3099 O OE1   . GLU B 2 205 ? -42.161 23.921  -43.484 1.00 31.47 205 B 1 
ATOM   3100 O OE2   . GLU B 2 205 ? -41.964 22.103  -44.722 1.00 38.61 205 B 1 
ATOM   3101 N N     . CYS B 2 206 ? -47.661 19.715  -43.390 1.00 45.01 206 B 1 
ATOM   3102 C CA    . CYS B 2 206 ? -48.675 19.455  -44.404 1.00 46.73 206 B 1 
ATOM   3103 C C     . CYS B 2 206 ? -48.653 20.594  -45.423 1.00 41.24 206 B 1 
ATOM   3104 O O     . CYS B 2 206 ? -48.437 21.739  -45.012 1.00 36.01 206 B 1 
ATOM   3105 C CB    . CYS B 2 206 ? -50.061 19.347  -43.765 1.00 43.23 206 B 1 
ATOM   3106 S SG    . CYS B 2 206 ? -50.197 17.855  -42.716 1.00 37.93 206 B 1 
ATOM   3107 O OXT   . CYS B 2 206 ? -48.885 20.256  -46.623 1.00 37.42 206 B 1 
HETATM 3108 P PB    . GDP C 3 .   ? 15.626  0.987   15.591  1.00 84.06 1   C 1 
HETATM 3109 O O1B   . GDP C 3 .   ? 15.495  2.335   14.936  1.00 77.65 1   C 1 
HETATM 3110 O O2B   . GDP C 3 .   ? 14.300  0.286   15.731  1.00 76.39 1   C 1 
HETATM 3111 O O3B   . GDP C 3 .   ? 16.688  0.127   14.964  1.00 76.08 1   C 1 
HETATM 3112 O O3A   . GDP C 3 .   ? 16.145  1.297   17.070  1.00 83.34 1   C 1 
HETATM 3113 P PA    . GDP C 3 .   ? 15.702  0.543   18.406  1.00 84.23 1   C 1 
HETATM 3114 O O1A   . GDP C 3 .   ? 14.340  1.002   18.829  1.00 73.52 1   C 1 
HETATM 3115 O O2A   . GDP C 3 .   ? 15.903  -0.928  18.242  1.00 70.08 1   C 1 
HETATM 3116 O "O5'" . GDP C 3 .   ? 16.752  1.128   19.459  1.00 82.57 1   C 1 
HETATM 3117 C "C5'" . GDP C 3 .   ? 18.142  0.959   19.298  1.00 84.05 1   C 1 
HETATM 3118 C "C4'" . GDP C 3 .   ? 18.821  1.114   20.650  1.00 87.10 1   C 1 
HETATM 3119 O "O4'" . GDP C 3 .   ? 18.709  2.456   21.105  1.00 88.36 1   C 1 
HETATM 3120 C "C3'" . GDP C 3 .   ? 18.211  0.228   21.724  1.00 84.84 1   C 1 
HETATM 3121 O "O3'" . GDP C 3 .   ? 19.248  -0.309  22.517  1.00 82.69 1   C 1 
HETATM 3122 C "C2'" . GDP C 3 .   ? 17.356  1.168   22.544  1.00 86.52 1   C 1 
HETATM 3123 O "O2'" . GDP C 3 .   ? 17.264  0.774   23.881  1.00 83.87 1   C 1 
HETATM 3124 C "C1'" . GDP C 3 .   ? 18.084  2.492   22.399  1.00 89.65 1   C 1 
HETATM 3125 N N9    . GDP C 3 .   ? 17.194  3.649   22.450  1.00 90.98 1   C 1 
HETATM 3126 C C8    . GDP C 3 .   ? 16.101  3.877   21.680  1.00 90.43 1   C 1 
HETATM 3127 N N7    . GDP C 3 .   ? 15.525  5.044   21.973  1.00 91.74 1   C 1 
HETATM 3128 C C5    . GDP C 3 .   ? 16.264  5.594   22.970  1.00 92.90 1   C 1 
HETATM 3129 C C6    . GDP C 3 .   ? 16.180  6.828   23.719  1.00 93.25 1   C 1 
HETATM 3130 O O6    . GDP C 3 .   ? 15.310  7.681   23.524  1.00 92.24 1   C 1 
HETATM 3131 N N1    . GDP C 3 .   ? 17.144  7.036   24.673  1.00 92.79 1   C 1 
HETATM 3132 C C2    . GDP C 3 .   ? 18.139  6.123   24.915  1.00 92.19 1   C 1 
HETATM 3133 N N2    . GDP C 3 .   ? 19.039  6.423   25.868  1.00 90.77 1   C 1 
HETATM 3134 N N3    . GDP C 3 .   ? 18.241  4.970   24.232  1.00 91.84 1   C 1 
HETATM 3135 C C4    . GDP C 3 .   ? 17.335  4.702   23.276  1.00 92.27 1   C 1 
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