# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_trs-120-189-a2c-gdp
#
_entry.id trs-120-189-a2c-gdp
#
loop_
_atom_type.symbol
C 
N 
O 
P 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"        89.093  ALA y ALANINE                    C[C@@H](C(=O)O)N                                                              ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"      175.209 ARG y ARGININE                   C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N                                              ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"       132.118 ASN y ASPARAGINE                 C([C@@H](C(=O)O)N)C(=O)N                                                      ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"        133.103 ASP y "ASPARTIC ACID"            C([C@@H](C(=O)O)N)C(=O)O                                                      ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"      121.158 CYS y CYSTEINE                   C([C@@H](C(=O)O)N)S                                                           ? "L-PEPTIDE LINKING" 
"C10 H15 N5 O11 P2" 443.201 GDP n "GUANOSINE-5'-DIPHOSPHATE" c1nc2c(n1[C@H]3[C@@H]([C@@H]([C@H](O3)CO[P@](=O)(O)OP(=O)(O)O)O)O)N=C(NC2=O)N ? "RNA LINKING"       
"C5 H10 N2 O3"      146.144 GLN y GLUTAMINE                  C(CC(=O)N)[C@@H](C(=O)O)N                                                     ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"        147.129 GLU y "GLUTAMIC ACID"            C(CC(=O)O)[C@@H](C(=O)O)N                                                     ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"        75.067  GLY y GLYCINE                    C(C(=O)O)N                                                                    ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"      156.162 HIS y HISTIDINE                  c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N                                              ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"       131.173 ILE y ISOLEUCINE                 CC[C@H](C)[C@@H](C(=O)O)N                                                     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"       131.173 LEU y LEUCINE                    CC(C)C[C@@H](C(=O)O)N                                                         ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"      147.195 LYS y LYSINE                     C(CC[NH3+])C[C@@H](C(=O)O)N                                                   ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S"     149.211 MET y METHIONINE                 CSCC[C@@H](C(=O)O)N                                                           ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"       165.189 PHE y PHENYLALANINE              c1ccc(cc1)C[C@@H](C(=O)O)N                                                    ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"        115.130 PRO y PROLINE                    C1C[C@H](NC1)C(=O)O                                                           ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"        105.093 SER y SERINE                     C([C@@H](C(=O)O)N)O                                                           ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"        119.119 THR y THREONINE                  C[C@H]([C@@H](C(=O)O)N)O                                                      ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2"     204.225 TRP y TRYPTOPHAN                 c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N                                          ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"       181.189 TYR y TYROSINE                   c1cc(ccc1C[C@@H](C(=O)O)N)O                                                   ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"       117.146 VAL y VALINE                     CC(C)[C@@H](C(=O)O)N                                                          ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . polymer     
3 . non-polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n PRO 3   
1 n ASP 4   
1 n VAL 5   
1 n SER 6   
1 n ILE 7   
1 n GLU 8   
1 n THR 9   
1 n LEU 10  
1 n SER 11  
1 n ILE 12  
1 n ILE 13  
1 n ARG 14  
1 n ILE 15  
1 n ALA 16  
1 n VAL 17  
1 n LEU 18  
1 n PRO 19  
1 n ILE 20  
1 n GLY 21  
1 n THR 22  
1 n ILE 23  
1 n PRO 24  
1 n PRO 25  
1 n THR 26  
1 n LEU 27  
1 n LEU 28  
1 n ARG 29  
1 n ASP 30  
1 n TYR 31  
1 n HIS 32  
1 n SER 33  
1 n MET 34  
1 n LEU 35  
1 n LEU 36  
1 n ARG 37  
1 n HIS 38  
1 n HIS 39  
1 n THR 40  
1 n ILE 41  
1 n ALA 42  
1 n LEU 43  
1 n SER 44  
1 n ALA 45  
1 n ILE 46  
1 n SER 47  
1 n SER 48  
1 n PHE 49  
1 n TYR 50  
1 n THR 51  
1 n GLU 52  
1 n HIS 53  
1 n GLN 54  
1 n LYS 55  
1 n SER 56  
1 n PRO 57  
1 n PHE 58  
1 n THR 59  
1 n ASN 60  
1 n GLN 61  
1 n PRO 62  
1 n TRP 63  
1 n ASP 64  
1 n SER 65  
1 n GLY 66  
1 n SER 67  
1 n LEU 68  
1 n ARG 69  
1 n PHE 70  
1 n LYS 71  
1 n PHE 72  
1 n VAL 73  
1 n LEU 74  
1 n GLY 75  
1 n GLY 76  
1 n SER 77  
1 n PRO 78  
1 n PRO 79  
1 n SER 80  
1 n PRO 81  
1 n TRP 82  
1 n GLU 83  
1 n ASP 84  
1 n PHE 85  
1 n GLN 86  
1 n SER 87  
1 n ASN 88  
1 n ARG 89  
1 n LYS 90  
1 n MET 91  
1 n LEU 92  
1 n ALA 93  
1 n VAL 94  
1 n ILE 95  
1 n GLY 96  
1 n LEU 97  
1 n CYS 98  
1 n HIS 99  
1 n CYS 100 
1 n PRO 101 
1 n SER 102 
1 n SER 103 
1 n PRO 104 
1 n ASP 105 
1 n LEU 106 
1 n ASP 107 
1 n SER 108 
1 n VAL 109 
1 n THR 110 
1 n GLU 111 
1 n LYS 112 
1 n PHE 113 
1 n ASN 114 
1 n VAL 115 
1 n ALA 116 
1 n CYS 117 
1 n LYS 118 
1 n SER 119 
1 n TYR 120 
1 n SER 121 
1 n SER 122 
1 n ALA 123 
1 n LEU 124 
1 n VAL 125 
1 n ARG 126 
1 n ARG 127 
1 n CYS 128 
1 n PHE 129 
1 n ALA 130 
1 n PHE 131 
1 n SER 132 
1 n PRO 133 
1 n GLY 134 
1 n ASP 135 
1 n SER 136 
1 n GLN 137 
1 n LEU 138 
1 n GLU 139 
1 n ASP 140 
1 n GLY 141 
1 n ASP 142 
1 n LYS 143 
1 n LYS 144 
1 n GLY 145 
1 n GLU 146 
1 n ASN 147 
1 n LEU 148 
1 n ILE 149 
1 n LEU 150 
1 n PHE 151 
1 n PRO 152 
1 n PRO 153 
1 n SER 154 
1 n ASP 155 
1 n LYS 156 
1 n GLN 157 
1 n THR 158 
1 n GLN 159 
1 n GLU 160 
1 n PHE 161 
1 n HIS 162 
1 n LEU 163 
1 n GLN 164 
1 n THR 165 
1 n MET 166 
1 n MET 167 
1 n GLN 168 
1 n ASP 169 
1 n ILE 170 
1 n ALA 171 
1 n ALA 172 
1 n SER 173 
1 n LEU 174 
1 n LEU 175 
1 n MET 176 
1 n GLU 177 
1 n PHE 178 
1 n GLU 179 
1 n LYS 180 
1 n TRP 181 
1 n VAL 182 
1 n LEU 183 
1 n GLN 184 
1 n ALA 185 
1 n GLU 186 
1 n SER 187 
1 n ALA 188 
1 n GLY 189 
2 n MET 1   
2 n THR 2   
2 n HIS 3   
2 n ARG 4   
2 n VAL 5   
2 n ASP 6   
2 n GLN 7   
2 n GLU 8   
2 n TYR 9   
2 n ASP 10  
2 n TYR 11  
2 n LEU 12  
2 n PHE 13  
2 n LYS 14  
2 n ILE 15  
2 n VAL 16  
2 n LEU 17  
2 n ILE 18  
2 n GLY 19  
2 n ASP 20  
2 n SER 21  
2 n GLY 22  
2 n VAL 23  
2 n GLY 24  
2 n LYS 25  
2 n SER 26  
2 n ASN 27  
2 n ILE 28  
2 n LEU 29  
2 n SER 30  
2 n ARG 31  
2 n PHE 32  
2 n THR 33  
2 n ARG 34  
2 n ASN 35  
2 n GLU 36  
2 n PHE 37  
2 n CYS 38  
2 n LEU 39  
2 n GLU 40  
2 n SER 41  
2 n LYS 42  
2 n SER 43  
2 n THR 44  
2 n ILE 45  
2 n GLY 46  
2 n VAL 47  
2 n GLU 48  
2 n PHE 49  
2 n ALA 50  
2 n THR 51  
2 n ARG 52  
2 n THR 53  
2 n THR 54  
2 n GLN 55  
2 n VAL 56  
2 n GLU 57  
2 n GLY 58  
2 n LYS 59  
2 n THR 60  
2 n ILE 61  
2 n LYS 62  
2 n ALA 63  
2 n GLN 64  
2 n ILE 65  
2 n TRP 66  
2 n ASP 67  
2 n THR 68  
2 n ALA 69  
2 n GLY 70  
2 n GLN 71  
2 n GLU 72  
2 n ARG 73  
2 n TYR 74  
2 n ARG 75  
2 n ALA 76  
2 n ILE 77  
2 n THR 78  
2 n SER 79  
2 n ALA 80  
2 n TYR 81  
2 n TYR 82  
2 n ARG 83  
2 n GLY 84  
2 n ALA 85  
2 n VAL 86  
2 n GLY 87  
2 n ALA 88  
2 n LEU 89  
2 n LEU 90  
2 n VAL 91  
2 n TYR 92  
2 n ASP 93  
2 n ILE 94  
2 n THR 95  
2 n LYS 96  
2 n ARG 97  
2 n GLN 98  
2 n THR 99  
2 n PHE 100 
2 n ASP 101 
2 n ASN 102 
2 n VAL 103 
2 n LEU 104 
2 n ARG 105 
2 n TRP 106 
2 n LEU 107 
2 n ARG 108 
2 n GLU 109 
2 n LEU 110 
2 n ARG 111 
2 n ASP 112 
2 n HIS 113 
2 n ALA 114 
2 n ASP 115 
2 n SER 116 
2 n ASN 117 
2 n ILE 118 
2 n VAL 119 
2 n ILE 120 
2 n MET 121 
2 n MET 122 
2 n ALA 123 
2 n GLY 124 
2 n ASN 125 
2 n LYS 126 
2 n SER 127 
2 n ASP 128 
2 n LEU 129 
2 n ASN 130 
2 n HIS 131 
2 n LEU 132 
2 n ARG 133 
2 n SER 134 
2 n VAL 135 
2 n ALA 136 
2 n GLU 137 
2 n GLU 138 
2 n ASP 139 
2 n GLY 140 
2 n GLN 141 
2 n SER 142 
2 n LEU 143 
2 n ALA 144 
2 n GLU 145 
2 n LYS 146 
2 n GLU 147 
2 n GLY 148 
2 n LEU 149 
2 n SER 150 
2 n PHE 151 
2 n LEU 152 
2 n GLU 153 
2 n THR 154 
2 n SER 155 
2 n ALA 156 
2 n LEU 157 
2 n GLU 158 
2 n ALA 159 
2 n THR 160 
2 n ASN 161 
2 n VAL 162 
2 n GLU 163 
2 n LYS 164 
2 n ALA 165 
2 n PHE 166 
2 n GLN 167 
2 n THR 168 
2 n ILE 169 
2 n LEU 170 
2 n GLY 171 
2 n GLU 172 
2 n ILE 173 
2 n TYR 174 
2 n HIS 175 
2 n ILE 176 
2 n ILE 177 
2 n SER 178 
2 n LYS 179 
2 n LYS 180 
2 n ALA 181 
2 n LEU 182 
2 n ALA 183 
2 n ALA 184 
2 n GLN 185 
2 n GLU 186 
2 n ALA 187 
2 n ALA 188 
2 n ALA 189 
2 n ALA 190 
2 n ASN 191 
2 n SER 192 
2 n ALA 193 
2 n ILE 194 
2 n PRO 195 
2 n GLY 196 
2 n GLN 197 
2 n GLY 198 
2 n THR 199 
2 n THR 200 
2 n ILE 201 
2 n ASN 202 
2 n VAL 203 
2 n ASP 204 
2 n ASP 205 
2 n THR 206 
2 n SER 207 
2 n GLY 208 
2 n GLY 209 
2 n ALA 210 
2 n LYS 211 
2 n ARG 212 
2 n ALA 213 
2 n CYS 214 
2 n CYS 215 
2 n SER 216 
2 n SER 217 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-04-02 16:51:52)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 77.36
_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 27.70 1 1   
A GLU 2   2 35.08 1 2   
A PRO 3   2 41.41 1 3   
A ASP 4   2 38.93 1 4   
A VAL 5   2 45.69 1 5   
A SER 6   2 48.50 1 6   
A ILE 7   2 49.30 1 7   
A GLU 8   2 46.09 1 8   
A THR 9   2 47.90 1 9   
A LEU 10  2 52.04 1 10  
A SER 11  2 70.39 1 11  
A ILE 12  2 79.60 1 12  
A ILE 13  2 86.74 1 13  
A ARG 14  2 78.94 1 14  
A ILE 15  2 91.71 1 15  
A ALA 16  2 93.10 1 16  
A VAL 17  2 92.92 1 17  
A LEU 18  2 91.78 1 18  
A PRO 19  2 92.28 1 19  
A ILE 20  2 90.01 1 20  
A GLY 21  2 89.09 1 21  
A THR 22  2 85.42 1 22  
A ILE 23  2 88.27 1 23  
A PRO 24  2 91.29 1 24  
A PRO 25  2 90.40 1 25  
A THR 26  2 88.05 1 26  
A LEU 27  2 87.54 1 27  
A LEU 28  2 90.59 1 28  
A ARG 29  2 76.44 1 29  
A ASP 30  2 87.26 1 30  
A TYR 31  2 90.32 1 31  
A HIS 32  2 88.01 1 32  
A SER 33  2 90.44 1 33  
A MET 34  2 87.40 1 34  
A LEU 35  2 90.87 1 35  
A LEU 36  2 89.54 1 36  
A ARG 37  2 83.66 1 37  
A HIS 38  2 86.03 1 38  
A HIS 39  2 85.14 1 39  
A THR 40  2 85.46 1 40  
A ILE 41  2 83.49 1 41  
A ALA 42  2 82.65 1 42  
A LEU 43  2 76.36 1 43  
A SER 44  2 75.10 1 44  
A ALA 45  2 74.18 1 45  
A ILE 46  2 70.21 1 46  
A SER 47  2 58.31 1 47  
A SER 48  2 54.38 1 48  
A PHE 49  2 46.59 1 49  
A TYR 50  2 41.59 1 50  
A THR 51  2 43.14 1 51  
A GLU 52  2 35.15 1 52  
A HIS 53  2 36.85 1 53  
A GLN 54  2 47.48 1 54  
A LYS 55  2 49.78 1 55  
A SER 56  2 59.67 1 56  
A PRO 57  2 60.08 1 57  
A PHE 58  2 61.82 1 58  
A THR 59  2 57.02 1 59  
A ASN 60  2 54.98 1 60  
A GLN 61  2 55.10 1 61  
A PRO 62  2 59.26 1 62  
A TRP 63  2 57.94 1 63  
A ASP 64  2 59.98 1 64  
A SER 65  2 66.65 1 65  
A GLY 66  2 78.45 1 66  
A SER 67  2 81.53 1 67  
A LEU 68  2 82.03 1 68  
A ARG 69  2 75.29 1 69  
A PHE 70  2 90.22 1 70  
A LYS 71  2 83.13 1 71  
A PHE 72  2 91.78 1 72  
A VAL 73  2 88.10 1 73  
A LEU 74  2 84.42 1 74  
A GLY 75  2 80.19 1 75  
A GLY 76  2 75.51 1 76  
A SER 77  2 66.29 1 77  
A PRO 78  2 60.99 1 78  
A PRO 79  2 58.91 1 79  
A SER 80  2 59.82 1 80  
A PRO 81  2 58.77 1 81  
A TRP 82  2 53.47 1 82  
A GLU 83  2 53.56 1 83  
A ASP 84  2 52.91 1 84  
A PHE 85  2 49.50 1 85  
A GLN 86  2 51.98 1 86  
A SER 87  2 58.23 1 87  
A ASN 88  2 56.41 1 88  
A ARG 89  2 55.24 1 89  
A LYS 90  2 71.95 1 90  
A MET 91  2 82.93 1 91  
A LEU 92  2 86.23 1 92  
A ALA 93  2 92.32 1 93  
A VAL 94  2 92.01 1 94  
A ILE 95  2 93.88 1 95  
A GLY 96  2 94.55 1 96  
A LEU 97  2 93.54 1 97  
A CYS 98  2 92.25 1 98  
A HIS 99  2 89.79 1 99  
A CYS 100 2 89.22 1 100 
A PRO 101 2 89.17 1 101 
A SER 102 2 86.98 1 102 
A SER 103 2 85.62 1 103 
A PRO 104 2 83.57 1 104 
A ASP 105 2 82.91 1 105 
A LEU 106 2 84.50 1 106 
A ASP 107 2 82.55 1 107 
A SER 108 2 87.08 1 108 
A VAL 109 2 89.76 1 109 
A THR 110 2 86.75 1 110 
A GLU 111 2 81.22 1 111 
A LYS 112 2 86.79 1 112 
A PHE 113 2 92.35 1 113 
A ASN 114 2 88.13 1 114 
A VAL 115 2 90.29 1 115 
A ALA 116 2 91.14 1 116 
A CYS 117 2 90.16 1 117 
A LYS 118 2 81.44 1 118 
A SER 119 2 84.30 1 119 
A TYR 120 2 87.42 1 120 
A SER 121 2 82.66 1 121 
A SER 122 2 82.66 1 122 
A ALA 123 2 88.69 1 123 
A LEU 124 2 85.67 1 124 
A VAL 125 2 88.27 1 125 
A ARG 126 2 79.73 1 126 
A ARG 127 2 85.63 1 127 
A CYS 128 2 91.58 1 128 
A PHE 129 2 91.77 1 129 
A ALA 130 2 91.20 1 130 
A PHE 131 2 89.97 1 131 
A SER 132 2 86.25 1 132 
A PRO 133 2 84.79 1 133 
A GLY 134 2 82.16 1 134 
A ASP 135 2 72.97 1 135 
A SER 136 2 75.48 1 136 
A GLN 137 2 77.92 1 137 
A LEU 138 2 72.97 1 138 
A GLU 139 2 62.63 1 139 
A ASP 140 2 59.92 1 140 
A GLY 141 2 57.86 1 141 
A ASP 142 2 49.09 1 142 
A LYS 143 2 46.71 1 143 
A LYS 144 2 53.07 1 144 
A GLY 145 2 63.58 1 145 
A GLU 146 2 58.35 1 146 
A ASN 147 2 76.48 1 147 
A LEU 148 2 83.39 1 148 
A ILE 149 2 83.40 1 149 
A LEU 150 2 83.62 1 150 
A PHE 151 2 86.52 1 151 
A PRO 152 2 81.73 1 152 
A PRO 153 2 77.48 1 153 
A SER 154 2 72.68 1 154 
A ASP 155 2 73.70 1 155 
A LYS 156 2 73.35 1 156 
A GLN 157 2 71.76 1 157 
A THR 158 2 78.08 1 158 
A GLN 159 2 81.60 1 159 
A GLU 160 2 81.75 1 160 
A PHE 161 2 74.23 1 161 
A HIS 162 2 81.93 1 162 
A LEU 163 2 89.77 1 163 
A GLN 164 2 83.95 1 164 
A THR 165 2 84.37 1 165 
A MET 166 2 84.54 1 166 
A MET 167 2 88.86 1 167 
A GLN 168 2 83.13 1 168 
A ASP 169 2 81.98 1 169 
A ILE 170 2 88.89 1 170 
A ALA 171 2 88.00 1 171 
A ALA 172 2 84.27 1 172 
A SER 173 2 83.93 1 173 
A LEU 174 2 86.25 1 174 
A LEU 175 2 80.50 1 175 
A MET 176 2 75.42 1 176 
A GLU 177 2 78.41 1 177 
A PHE 178 2 79.14 1 178 
A GLU 179 2 70.57 1 179 
A LYS 180 2 72.66 1 180 
A TRP 181 2 68.13 1 181 
A VAL 182 2 72.88 1 182 
A LEU 183 2 71.43 1 183 
A GLN 184 2 66.40 1 184 
A ALA 185 2 69.90 1 185 
A GLU 186 2 59.97 1 186 
A SER 187 2 61.94 1 187 
A ALA 188 2 57.52 1 188 
A GLY 189 2 47.52 1 189 
B MET 1   2 20.70 1 190 
B THR 2   2 25.66 1 191 
B HIS 3   2 23.97 1 192 
B ARG 4   2 33.44 1 193 
B VAL 5   2 39.84 1 194 
B ASP 6   2 48.56 1 195 
B GLN 7   2 52.41 1 196 
B GLU 8   2 59.96 1 197 
B TYR 9   2 77.66 1 198 
B ASP 10  2 87.16 1 199 
B TYR 11  2 88.08 1 200 
B LEU 12  2 85.95 1 201 
B PHE 13  2 93.39 1 202 
B LYS 14  2 91.49 1 203 
B ILE 15  2 93.85 1 204 
B VAL 16  2 93.62 1 205 
B LEU 17  2 93.68 1 206 
B ILE 18  2 88.09 1 207 
B GLY 19  2 90.03 1 208 
B ASP 20  2 86.99 1 209 
B SER 21  2 83.04 1 210 
B GLY 22  2 89.19 1 211 
B VAL 23  2 92.86 1 212 
B GLY 24  2 93.64 1 213 
B LYS 25  2 90.45 1 214 
B SER 26  2 88.68 1 215 
B ASN 27  2 91.43 1 216 
B ILE 28  2 95.56 1 217 
B LEU 29  2 89.60 1 218 
B SER 30  2 88.66 1 219 
B ARG 31  2 92.31 1 220 
B PHE 32  2 94.96 1 221 
B THR 33  2 87.95 1 222 
B ARG 34  2 76.93 1 223 
B ASN 35  2 87.92 1 224 
B GLU 36  2 79.97 1 225 
B PHE 37  2 90.07 1 226 
B CYS 38  2 81.62 1 227 
B LEU 39  2 78.01 1 228 
B GLU 40  2 64.16 1 229 
B SER 41  2 61.78 1 230 
B LYS 42  2 52.39 1 231 
B SER 43  2 53.74 1 232 
B THR 44  2 54.70 1 233 
B ILE 45  2 57.67 1 234 
B GLY 46  2 71.58 1 235 
B VAL 47  2 76.10 1 236 
B GLU 48  2 73.09 1 237 
B PHE 49  2 78.10 1 238 
B ALA 50  2 86.39 1 239 
B THR 51  2 83.13 1 240 
B ARG 52  2 88.10 1 241 
B THR 53  2 86.72 1 242 
B THR 54  2 90.29 1 243 
B GLN 55  2 86.94 1 244 
B VAL 56  2 91.73 1 245 
B GLU 57  2 84.20 1 246 
B GLY 58  2 90.82 1 247 
B LYS 59  2 87.02 1 248 
B THR 60  2 90.42 1 249 
B ILE 61  2 92.00 1 250 
B LYS 62  2 84.85 1 251 
B ALA 63  2 92.98 1 252 
B GLN 64  2 85.27 1 253 
B ILE 65  2 90.93 1 254 
B TRP 66  2 82.83 1 255 
B ASP 67  2 84.57 1 256 
B THR 68  2 76.09 1 257 
B ALA 69  2 71.63 1 258 
B GLY 70  2 69.30 1 259 
B GLN 71  2 59.32 1 260 
B GLU 72  2 56.86 1 261 
B ARG 73  2 52.15 1 262 
B TYR 74  2 60.69 1 263 
B ARG 75  2 56.30 1 264 
B ALA 76  2 64.46 1 265 
B ILE 77  2 63.75 1 266 
B THR 78  2 66.28 1 267 
B SER 79  2 74.61 1 268 
B ALA 80  2 80.58 1 269 
B TYR 81  2 83.66 1 270 
B TYR 82  2 84.81 1 271 
B ARG 83  2 71.55 1 272 
B GLY 84  2 88.48 1 273 
B ALA 85  2 93.17 1 274 
B VAL 86  2 93.92 1 275 
B GLY 87  2 96.69 1 276 
B ALA 88  2 96.84 1 277 
B LEU 89  2 95.41 1 278 
B LEU 90  2 93.87 1 279 
B VAL 91  2 96.35 1 280 
B TYR 92  2 97.37 1 281 
B ASP 93  2 96.54 1 282 
B ILE 94  2 95.54 1 283 
B THR 95  2 95.60 1 284 
B LYS 96  2 87.36 1 285 
B ARG 97  2 87.55 1 286 
B GLN 98  2 80.57 1 287 
B THR 99  2 93.65 1 288 
B PHE 100 2 96.50 1 289 
B ASP 101 2 92.26 1 290 
B ASN 102 2 87.60 1 291 
B VAL 103 2 93.41 1 292 
B LEU 104 2 90.04 1 293 
B ARG 105 2 71.01 1 294 
B TRP 106 2 86.73 1 295 
B LEU 107 2 90.31 1 296 
B ARG 108 2 72.03 1 297 
B GLU 109 2 77.79 1 298 
B LEU 110 2 86.21 1 299 
B ARG 111 2 78.23 1 300 
B ASP 112 2 80.89 1 301 
B HIS 113 2 77.96 1 302 
B ALA 114 2 87.24 1 303 
B ASP 115 2 84.15 1 304 
B SER 116 2 86.53 1 305 
B ASN 117 2 84.28 1 306 
B ILE 118 2 93.19 1 307 
B VAL 119 2 95.43 1 308 
B ILE 120 2 95.17 1 309 
B MET 121 2 93.26 1 310 
B MET 122 2 94.02 1 311 
B ALA 123 2 97.82 1 312 
B GLY 124 2 97.88 1 313 
B ASN 125 2 95.81 1 314 
B LYS 126 2 95.89 1 315 
B SER 127 2 96.17 1 316 
B ASP 128 2 95.40 1 317 
B LEU 129 2 95.21 1 318 
B ASN 130 2 89.76 1 319 
B HIS 131 2 87.74 1 320 
B LEU 132 2 93.61 1 321 
B ARG 133 2 92.50 1 322 
B SER 134 2 93.66 1 323 
B VAL 135 2 95.70 1 324 
B ALA 136 2 96.94 1 325 
B GLU 137 2 92.83 1 326 
B GLU 138 2 86.47 1 327 
B ASP 139 2 94.86 1 328 
B GLY 140 2 97.27 1 329 
B GLN 141 2 87.38 1 330 
B SER 142 2 94.60 1 331 
B LEU 143 2 94.53 1 332 
B ALA 144 2 96.32 1 333 
B GLU 145 2 89.17 1 334 
B LYS 146 2 86.09 1 335 
B GLU 147 2 91.78 1 336 
B GLY 148 2 92.12 1 337 
B LEU 149 2 92.59 1 338 
B SER 150 2 94.20 1 339 
B PHE 151 2 96.60 1 340 
B LEU 152 2 90.28 1 341 
B GLU 153 2 95.74 1 342 
B THR 154 2 96.64 1 343 
B SER 155 2 97.41 1 344 
B ALA 156 2 96.12 1 345 
B LEU 157 2 94.48 1 346 
B GLU 158 2 91.94 1 347 
B ALA 159 2 96.33 1 348 
B THR 160 2 94.93 1 349 
B ASN 161 2 94.83 1 350 
B VAL 162 2 96.88 1 351 
B GLU 163 2 90.06 1 352 
B LYS 164 2 90.60 1 353 
B ALA 165 2 97.58 1 354 
B PHE 166 2 96.40 1 355 
B GLN 167 2 88.17 1 356 
B THR 168 2 95.32 1 357 
B ILE 169 2 92.69 1 358 
B LEU 170 2 96.23 1 359 
B GLY 171 2 96.47 1 360 
B GLU 172 2 88.66 1 361 
B ILE 173 2 95.26 1 362 
B TYR 174 2 92.90 1 363 
B HIS 175 2 82.07 1 364 
B ILE 176 2 89.61 1 365 
B ILE 177 2 84.46 1 366 
B SER 178 2 85.54 1 367 
B LYS 179 2 77.52 1 368 
B LYS 180 2 75.85 1 369 
B ALA 181 2 83.95 1 370 
B LEU 182 2 77.80 1 371 
B ALA 183 2 84.49 1 372 
B ALA 184 2 84.45 1 373 
B GLN 185 2 75.93 1 374 
B GLU 186 2 76.57 1 375 
B ALA 187 2 83.40 1 376 
B ALA 188 2 82.32 1 377 
B ALA 189 2 82.01 1 378 
B ALA 190 2 80.13 1 379 
B ASN 191 2 68.68 1 380 
B SER 192 2 68.42 1 381 
B ALA 193 2 69.18 1 382 
B ILE 194 2 63.12 1 383 
B PRO 195 2 55.11 1 384 
B GLY 196 2 48.17 1 385 
B GLN 197 2 44.25 1 386 
B GLY 198 2 48.24 1 387 
B THR 199 2 43.53 1 388 
B THR 200 2 43.57 1 389 
B ILE 201 2 46.43 1 390 
B ASN 202 2 40.83 1 391 
B VAL 203 2 44.99 1 392 
B ASP 204 2 42.40 1 393 
B ASP 205 2 41.07 1 394 
B THR 206 2 41.68 1 395 
B SER 207 2 42.56 1 396 
B GLY 208 2 38.92 1 397 
B GLY 209 2 41.37 1 398 
B ALA 210 2 44.63 1 399 
B LYS 211 2 43.75 1 400 
B ARG 212 2 42.87 1 401 
B ALA 213 2 46.36 1 402 
B CYS 214 2 36.29 1 403 
B CYS 215 2 38.50 1 404 
B SER 216 2 38.48 1 405 
B SER 217 2 37.93 1 406 
C GDP .   2 90.04 1 407 
#
_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 THR . 2   B 2   
B 3   2 n HIS . 3   B 3   
B 4   2 n ARG . 4   B 4   
B 5   2 n VAL . 5   B 5   
B 6   2 n ASP . 6   B 6   
B 7   2 n GLN . 7   B 7   
B 8   2 n GLU . 8   B 8   
B 9   2 n TYR . 9   B 9   
B 10  2 n ASP . 10  B 10  
B 11  2 n TYR . 11  B 11  
B 12  2 n LEU . 12  B 12  
B 13  2 n PHE . 13  B 13  
B 14  2 n LYS . 14  B 14  
B 15  2 n ILE . 15  B 15  
B 16  2 n VAL . 16  B 16  
B 17  2 n LEU . 17  B 17  
B 18  2 n ILE . 18  B 18  
B 19  2 n GLY . 19  B 19  
B 20  2 n ASP . 20  B 20  
B 21  2 n SER . 21  B 21  
B 22  2 n GLY . 22  B 22  
B 23  2 n VAL . 23  B 23  
B 24  2 n GLY . 24  B 24  
B 25  2 n LYS . 25  B 25  
B 26  2 n SER . 26  B 26  
B 27  2 n ASN . 27  B 27  
B 28  2 n ILE . 28  B 28  
B 29  2 n LEU . 29  B 29  
B 30  2 n SER . 30  B 30  
B 31  2 n ARG . 31  B 31  
B 32  2 n PHE . 32  B 32  
B 33  2 n THR . 33  B 33  
B 34  2 n ARG . 34  B 34  
B 35  2 n ASN . 35  B 35  
B 36  2 n GLU . 36  B 36  
B 37  2 n PHE . 37  B 37  
B 38  2 n CYS . 38  B 38  
B 39  2 n LEU . 39  B 39  
B 40  2 n GLU . 40  B 40  
B 41  2 n SER . 41  B 41  
B 42  2 n LYS . 42  B 42  
B 43  2 n SER . 43  B 43  
B 44  2 n THR . 44  B 44  
B 45  2 n ILE . 45  B 45  
B 46  2 n GLY . 46  B 46  
B 47  2 n VAL . 47  B 47  
B 48  2 n GLU . 48  B 48  
B 49  2 n PHE . 49  B 49  
B 50  2 n ALA . 50  B 50  
B 51  2 n THR . 51  B 51  
B 52  2 n ARG . 52  B 52  
B 53  2 n THR . 53  B 53  
B 54  2 n THR . 54  B 54  
B 55  2 n GLN . 55  B 55  
B 56  2 n VAL . 56  B 56  
B 57  2 n GLU . 57  B 57  
B 58  2 n GLY . 58  B 58  
B 59  2 n LYS . 59  B 59  
B 60  2 n THR . 60  B 60  
B 61  2 n ILE . 61  B 61  
B 62  2 n LYS . 62  B 62  
B 63  2 n ALA . 63  B 63  
B 64  2 n GLN . 64  B 64  
B 65  2 n ILE . 65  B 65  
B 66  2 n TRP . 66  B 66  
B 67  2 n ASP . 67  B 67  
B 68  2 n THR . 68  B 68  
B 69  2 n ALA . 69  B 69  
B 70  2 n GLY . 70  B 70  
B 71  2 n GLN . 71  B 71  
B 72  2 n GLU . 72  B 72  
B 73  2 n ARG . 73  B 73  
B 74  2 n TYR . 74  B 74  
B 75  2 n ARG . 75  B 75  
B 76  2 n ALA . 76  B 76  
B 77  2 n ILE . 77  B 77  
B 78  2 n THR . 78  B 78  
B 79  2 n SER . 79  B 79  
B 80  2 n ALA . 80  B 80  
B 81  2 n TYR . 81  B 81  
B 82  2 n TYR . 82  B 82  
B 83  2 n ARG . 83  B 83  
B 84  2 n GLY . 84  B 84  
B 85  2 n ALA . 85  B 85  
B 86  2 n VAL . 86  B 86  
B 87  2 n GLY . 87  B 87  
B 88  2 n ALA . 88  B 88  
B 89  2 n LEU . 89  B 89  
B 90  2 n LEU . 90  B 90  
B 91  2 n VAL . 91  B 91  
B 92  2 n TYR . 92  B 92  
B 93  2 n ASP . 93  B 93  
B 94  2 n ILE . 94  B 94  
B 95  2 n THR . 95  B 95  
B 96  2 n LYS . 96  B 96  
B 97  2 n ARG . 97  B 97  
B 98  2 n GLN . 98  B 98  
B 99  2 n THR . 99  B 99  
B 100 2 n PHE . 100 B 100 
B 101 2 n ASP . 101 B 101 
B 102 2 n ASN . 102 B 102 
B 103 2 n VAL . 103 B 103 
B 104 2 n LEU . 104 B 104 
B 105 2 n ARG . 105 B 105 
B 106 2 n TRP . 106 B 106 
B 107 2 n LEU . 107 B 107 
B 108 2 n ARG . 108 B 108 
B 109 2 n GLU . 109 B 109 
B 110 2 n LEU . 110 B 110 
B 111 2 n ARG . 111 B 111 
B 112 2 n ASP . 112 B 112 
B 113 2 n HIS . 113 B 113 
B 114 2 n ALA . 114 B 114 
B 115 2 n ASP . 115 B 115 
B 116 2 n SER . 116 B 116 
B 117 2 n ASN . 117 B 117 
B 118 2 n ILE . 118 B 118 
B 119 2 n VAL . 119 B 119 
B 120 2 n ILE . 120 B 120 
B 121 2 n MET . 121 B 121 
B 122 2 n MET . 122 B 122 
B 123 2 n ALA . 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 SER . 127 B 127 
B 128 2 n ASP . 128 B 128 
B 129 2 n LEU . 129 B 129 
B 130 2 n ASN . 130 B 130 
B 131 2 n HIS . 131 B 131 
B 132 2 n LEU . 132 B 132 
B 133 2 n ARG . 133 B 133 
B 134 2 n SER . 134 B 134 
B 135 2 n VAL . 135 B 135 
B 136 2 n ALA . 136 B 136 
B 137 2 n GLU . 137 B 137 
B 138 2 n GLU . 138 B 138 
B 139 2 n ASP . 139 B 139 
B 140 2 n GLY . 140 B 140 
B 141 2 n GLN . 141 B 141 
B 142 2 n SER . 142 B 142 
B 143 2 n LEU . 143 B 143 
B 144 2 n ALA . 144 B 144 
B 145 2 n GLU . 145 B 145 
B 146 2 n LYS . 146 B 146 
B 147 2 n GLU . 147 B 147 
B 148 2 n GLY . 148 B 148 
B 149 2 n LEU . 149 B 149 
B 150 2 n SER . 150 B 150 
B 151 2 n PHE . 151 B 151 
B 152 2 n LEU . 152 B 152 
B 153 2 n GLU . 153 B 153 
B 154 2 n THR . 154 B 154 
B 155 2 n SER . 155 B 155 
B 156 2 n ALA . 156 B 156 
B 157 2 n LEU . 157 B 157 
B 158 2 n GLU . 158 B 158 
B 159 2 n ALA . 159 B 159 
B 160 2 n THR . 160 B 160 
B 161 2 n ASN . 161 B 161 
B 162 2 n VAL . 162 B 162 
B 163 2 n GLU . 163 B 163 
B 164 2 n LYS . 164 B 164 
B 165 2 n ALA . 165 B 165 
B 166 2 n PHE . 166 B 166 
B 167 2 n GLN . 167 B 167 
B 168 2 n THR . 168 B 168 
B 169 2 n ILE . 169 B 169 
B 170 2 n LEU . 170 B 170 
B 171 2 n GLY . 171 B 171 
B 172 2 n GLU . 172 B 172 
B 173 2 n ILE . 173 B 173 
B 174 2 n TYR . 174 B 174 
B 175 2 n HIS . 175 B 175 
B 176 2 n ILE . 176 B 176 
B 177 2 n ILE . 177 B 177 
B 178 2 n SER . 178 B 178 
B 179 2 n LYS . 179 B 179 
B 180 2 n LYS . 180 B 180 
B 181 2 n ALA . 181 B 181 
B 182 2 n LEU . 182 B 182 
B 183 2 n ALA . 183 B 183 
B 184 2 n ALA . 184 B 184 
B 185 2 n GLN . 185 B 185 
B 186 2 n GLU . 186 B 186 
B 187 2 n ALA . 187 B 187 
B 188 2 n ALA . 188 B 188 
B 189 2 n ALA . 189 B 189 
B 190 2 n ALA . 190 B 190 
B 191 2 n ASN . 191 B 191 
B 192 2 n SER . 192 B 192 
B 193 2 n ALA . 193 B 193 
B 194 2 n ILE . 194 B 194 
B 195 2 n PRO . 195 B 195 
B 196 2 n GLY . 196 B 196 
B 197 2 n GLN . 197 B 197 
B 198 2 n GLY . 198 B 198 
B 199 2 n THR . 199 B 199 
B 200 2 n THR . 200 B 200 
B 201 2 n ILE . 201 B 201 
B 202 2 n ASN . 202 B 202 
B 203 2 n VAL . 203 B 203 
B 204 2 n ASP . 204 B 204 
B 205 2 n ASP . 205 B 205 
B 206 2 n THR . 206 B 206 
B 207 2 n SER . 207 B 207 
B 208 2 n GLY . 208 B 208 
B 209 2 n GLY . 209 B 209 
B 210 2 n ALA . 210 B 210 
B 211 2 n LYS . 211 B 211 
B 212 2 n ARG . 212 B 212 
B 213 2 n ALA . 213 B 213 
B 214 2 n CYS . 214 B 214 
B 215 2 n CYS . 215 B 215 
B 216 2 n SER . 216 B 216 
B 217 2 n SER . 217 B 217 
#
_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   ? -24.899 3.910   -26.130 1.00 27.33 1   A 1 
ATOM   2    C CA    . MET A 1 1   ? -24.956 3.013   -24.953 1.00 29.23 1   A 1 
ATOM   3    C C     . MET A 1 1   ? -26.410 2.946   -24.546 1.00 31.45 1   A 1 
ATOM   4    O O     . MET A 1 1   ? -27.052 3.986   -24.578 1.00 30.14 1   A 1 
ATOM   5    C CB    . MET A 1 1   ? -24.109 3.559   -23.794 1.00 29.33 1   A 1 
ATOM   6    C CG    . MET A 1 1   ? -22.644 3.129   -23.888 1.00 27.16 1   A 1 
ATOM   7    S SD    . MET A 1 1   ? -21.605 3.936   -22.646 1.00 24.83 1   A 1 
ATOM   8    C CE    . MET A 1 1   ? -20.116 2.915   -22.721 1.00 22.12 1   A 1 
ATOM   9    N N     . GLU A 1 2   ? -26.948 1.771   -24.243 1.00 37.59 2   A 1 
ATOM   10   C CA    . GLU A 1 2   ? -28.287 1.726   -23.652 1.00 39.13 2   A 1 
ATOM   11   C C     . GLU A 1 2   ? -28.214 2.401   -22.278 1.00 39.90 2   A 1 
ATOM   12   O O     . GLU A 1 2   ? -27.243 2.168   -21.553 1.00 37.74 2   A 1 
ATOM   13   C CB    . GLU A 1 2   ? -28.805 0.287   -23.561 1.00 37.90 2   A 1 
ATOM   14   C CG    . GLU A 1 2   ? -29.223 -0.243  -24.945 1.00 33.66 2   A 1 
ATOM   15   C CD    . GLU A 1 2   ? -29.724 -1.695  -24.933 1.00 31.27 2   A 1 
ATOM   16   O OE1   . GLU A 1 2   ? -30.442 -2.062  -25.884 1.00 28.75 2   A 1 
ATOM   17   O OE2   . GLU A 1 2   ? -29.317 -2.452  -24.022 1.00 29.82 2   A 1 
ATOM   18   N N     . PRO A 1 3   ? -29.169 3.291   -21.943 1.00 41.68 3   A 1 
ATOM   19   C CA    . PRO A 1 3   ? -29.104 4.109   -20.730 1.00 42.58 3   A 1 
ATOM   20   C C     . PRO A 1 3   ? -29.157 3.279   -19.445 1.00 44.40 3   A 1 
ATOM   21   O O     . PRO A 1 3   ? -28.588 3.679   -18.439 1.00 42.46 3   A 1 
ATOM   22   C CB    . PRO A 1 3   ? -30.283 5.085   -20.843 1.00 39.78 3   A 1 
ATOM   23   C CG    . PRO A 1 3   ? -31.261 4.378   -21.777 1.00 38.46 3   A 1 
ATOM   24   C CD    . PRO A 1 3   ? -30.355 3.604   -22.719 1.00 40.53 3   A 1 
ATOM   25   N N     . ASP A 1 4   ? -29.779 2.107   -19.504 1.00 42.20 4   A 1 
ATOM   26   C CA    . ASP A 1 4   ? -29.919 1.185   -18.372 1.00 42.89 4   A 1 
ATOM   27   C C     . ASP A 1 4   ? -28.633 0.394   -18.061 1.00 44.52 4   A 1 
ATOM   28   O O     . ASP A 1 4   ? -28.680 -0.769  -17.651 1.00 41.73 4   A 1 
ATOM   29   C CB    . ASP A 1 4   ? -31.122 0.251   -18.594 1.00 40.12 4   A 1 
ATOM   30   C CG    . ASP A 1 4   ? -32.479 0.948   -18.518 1.00 35.63 4   A 1 
ATOM   31   O OD1   . ASP A 1 4   ? -32.571 2.007   -17.865 1.00 32.85 4   A 1 
ATOM   32   O OD2   . ASP A 1 4   ? -33.425 0.386   -19.111 1.00 31.53 4   A 1 
ATOM   33   N N     . VAL A 1 5   ? -27.458 1.002   -18.251 1.00 47.23 5   A 1 
ATOM   34   C CA    . VAL A 1 5   ? -26.199 0.438   -17.751 1.00 47.97 5   A 1 
ATOM   35   C C     . VAL A 1 5   ? -26.117 0.703   -16.248 1.00 49.03 5   A 1 
ATOM   36   O O     . VAL A 1 5   ? -25.319 1.503   -15.768 1.00 47.25 5   A 1 
ATOM   37   C CB    . VAL A 1 5   ? -24.958 0.908   -18.537 1.00 45.53 5   A 1 
ATOM   38   C CG1   . VAL A 1 5   ? -23.732 0.078   -18.144 1.00 41.75 5   A 1 
ATOM   39   C CG2   . VAL A 1 5   ? -25.131 0.733   -20.050 1.00 41.08 5   A 1 
ATOM   40   N N     . SER A 1 6   ? -26.959 0.012   -15.497 1.00 49.65 6   A 1 
ATOM   41   C CA    . SER A 1 6   ? -26.763 -0.159  -14.061 1.00 50.38 6   A 1 
ATOM   42   C C     . SER A 1 6   ? -25.398 -0.817  -13.816 1.00 51.70 6   A 1 
ATOM   43   O O     . SER A 1 6   ? -24.972 -1.687  -14.577 1.00 49.47 6   A 1 
ATOM   44   C CB    . SER A 1 6   ? -27.903 -1.010  -13.484 1.00 47.12 6   A 1 
ATOM   45   O OG    . SER A 1 6   ? -27.602 -1.422  -12.167 1.00 42.65 6   A 1 
ATOM   46   N N     . ILE A 1 7   ? -24.700 -0.447  -12.748 1.00 52.74 7   A 1 
ATOM   47   C CA    . ILE A 1 7   ? -23.485 -1.176  -12.333 1.00 51.95 7   A 1 
ATOM   48   C C     . ILE A 1 7   ? -23.801 -2.668  -12.127 1.00 52.73 7   A 1 
ATOM   49   O O     . ILE A 1 7   ? -22.939 -3.516  -12.345 1.00 50.26 7   A 1 
ATOM   50   C CB    . ILE A 1 7   ? -22.826 -0.518  -11.093 1.00 49.68 7   A 1 
ATOM   51   C CG1   . ILE A 1 7   ? -22.190 0.833   -11.491 1.00 46.98 7   A 1 
ATOM   52   C CG2   . ILE A 1 7   ? -21.757 -1.423  -10.456 1.00 46.93 7   A 1 
ATOM   53   C CD1   . ILE A 1 7   ? -21.627 1.656   -10.321 1.00 43.09 7   A 1 
ATOM   54   N N     . GLU A 1 8   ? -25.056 -3.021  -11.828 1.00 53.13 8   A 1 
ATOM   55   C CA    . GLU A 1 8   ? -25.506 -4.420  -11.796 1.00 52.65 8   A 1 
ATOM   56   C C     . GLU A 1 8   ? -25.415 -5.101  -13.170 1.00 54.13 8   A 1 
ATOM   57   O O     . GLU A 1 8   ? -25.061 -6.281  -13.247 1.00 50.25 8   A 1 
ATOM   58   C CB    . GLU A 1 8   ? -26.953 -4.520  -11.302 1.00 48.12 8   A 1 
ATOM   59   C CG    . GLU A 1 8   ? -27.144 -4.042  -9.859  1.00 43.24 8   A 1 
ATOM   60   C CD    . GLU A 1 8   ? -28.560 -4.327  -9.353  1.00 40.42 8   A 1 
ATOM   61   O OE1   . GLU A 1 8   ? -28.700 -4.479  -8.119  1.00 36.16 8   A 1 
ATOM   62   O OE2   . GLU A 1 8   ? -29.481 -4.435  -10.195 1.00 36.67 8   A 1 
ATOM   63   N N     . THR A 1 9   ? -25.695 -4.380  -14.270 1.00 51.74 9   A 1 
ATOM   64   C CA    . THR A 1 9   ? -25.531 -4.909  -15.633 1.00 51.30 9   A 1 
ATOM   65   C C     . THR A 1 9   ? -24.071 -4.969  -16.068 1.00 52.86 9   A 1 
ATOM   66   O O     . THR A 1 9   ? -23.715 -5.837  -16.867 1.00 49.15 9   A 1 
ATOM   67   C CB    . THR A 1 9   ? -26.356 -4.153  -16.690 1.00 46.63 9   A 1 
ATOM   68   O OG1   . THR A 1 9   ? -26.289 -2.767  -16.542 1.00 42.30 9   A 1 
ATOM   69   C CG2   . THR A 1 9   ? -27.828 -4.536  -16.631 1.00 41.34 9   A 1 
ATOM   70   N N     . LEU A 1 10  ? -23.183 -4.166  -15.466 1.00 56.76 10  A 1 
ATOM   71   C CA    . LEU A 1 10  ? -21.724 -4.372  -15.480 1.00 56.98 10  A 1 
ATOM   72   C C     . LEU A 1 10  ? -21.329 -5.583  -14.616 1.00 60.43 10  A 1 
ATOM   73   O O     . LEU A 1 10  ? -20.319 -5.590  -13.916 1.00 56.89 10  A 1 
ATOM   74   C CB    . LEU A 1 10  ? -21.001 -3.085  -15.035 1.00 51.49 10  A 1 
ATOM   75   C CG    . LEU A 1 10  ? -21.049 -1.951  -16.066 1.00 47.50 10  A 1 
ATOM   76   C CD1   . LEU A 1 10  ? -20.719 -0.627  -15.394 1.00 44.49 10  A 1 
ATOM   77   C CD2   . LEU A 1 10  ? -20.032 -2.188  -17.186 1.00 41.74 10  A 1 
ATOM   78   N N     . SER A 1 11  ? -22.138 -6.636  -14.691 1.00 72.15 11  A 1 
ATOM   79   C CA    . SER A 1 11  ? -22.090 -7.793  -13.799 1.00 74.00 11  A 1 
ATOM   80   C C     . SER A 1 11  ? -20.713 -8.456  -13.744 1.00 79.20 11  A 1 
ATOM   81   O O     . SER A 1 11  ? -20.276 -8.887  -12.679 1.00 77.15 11  A 1 
ATOM   82   C CB    . SER A 1 11  ? -23.163 -8.800  -14.219 1.00 65.35 11  A 1 
ATOM   83   O OG    . SER A 1 11  ? -22.928 -9.315  -15.518 1.00 54.47 11  A 1 
ATOM   84   N N     . ILE A 1 12  ? -20.017 -8.526  -14.879 1.00 82.38 12  A 1 
ATOM   85   C CA    . ILE A 1 12  ? -18.682 -9.114  -14.981 1.00 85.12 12  A 1 
ATOM   86   C C     . ILE A 1 12  ? -17.800 -8.237  -15.868 1.00 86.94 12  A 1 
ATOM   87   O O     . ILE A 1 12  ? -17.957 -8.203  -17.088 1.00 85.85 12  A 1 
ATOM   88   C CB    . ILE A 1 12  ? -18.729 -10.570 -15.486 1.00 82.41 12  A 1 
ATOM   89   C CG1   . ILE A 1 12  ? -19.628 -11.457 -14.587 1.00 73.95 12  A 1 
ATOM   90   C CG2   . ILE A 1 12  ? -17.301 -11.142 -15.556 1.00 73.26 12  A 1 
ATOM   91   C CD1   . ILE A 1 12  ? -19.785 -12.908 -15.074 1.00 66.90 12  A 1 
ATOM   92   N N     . ILE A 1 13  ? -16.799 -7.606  -15.263 1.00 88.59 13  A 1 
ATOM   93   C CA    . ILE A 1 13  ? -15.742 -6.861  -15.943 1.00 89.23 13  A 1 
ATOM   94   C C     . ILE A 1 13  ? -14.636 -7.840  -16.331 1.00 90.45 13  A 1 
ATOM   95   O O     . ILE A 1 13  ? -14.102 -8.566  -15.495 1.00 89.87 13  A 1 
ATOM   96   C CB    . ILE A 1 13  ? -15.237 -5.718  -15.044 1.00 87.51 13  A 1 
ATOM   97   C CG1   . ILE A 1 13  ? -16.375 -4.705  -14.779 1.00 84.89 13  A 1 
ATOM   98   C CG2   . ILE A 1 13  ? -14.023 -5.027  -15.683 1.00 84.47 13  A 1 
ATOM   99   C CD1   . ILE A 1 13  ? -16.043 -3.657  -13.714 1.00 78.88 13  A 1 
ATOM   100  N N     . ARG A 1 14  ? -14.285 -7.880  -17.615 1.00 91.05 14  A 1 
ATOM   101  C CA    . ARG A 1 14  ? -13.204 -8.737  -18.105 1.00 91.01 14  A 1 
ATOM   102  C C     . ARG A 1 14  ? -11.859 -8.036  -17.957 1.00 91.97 14  A 1 
ATOM   103  O O     . ARG A 1 14  ? -11.710 -6.892  -18.373 1.00 90.99 14  A 1 
ATOM   104  C CB    . ARG A 1 14  ? -13.451 -9.153  -19.554 1.00 89.12 14  A 1 
ATOM   105  C CG    . ARG A 1 14  ? -14.691 -10.047 -19.687 1.00 83.65 14  A 1 
ATOM   106  C CD    . ARG A 1 14  ? -14.814 -10.498 -21.135 1.00 78.93 14  A 1 
ATOM   107  N NE    . ARG A 1 14  ? -15.974 -11.379 -21.329 1.00 70.92 14  A 1 
ATOM   108  C CZ    . ARG A 1 14  ? -16.141 -12.189 -22.360 1.00 65.09 14  A 1 
ATOM   109  N NH1   . ARG A 1 14  ? -15.255 -12.292 -23.307 1.00 58.78 14  A 1 
ATOM   110  N NH2   . ARG A 1 14  ? -17.226 -12.900 -22.454 1.00 56.81 14  A 1 
ATOM   111  N N     . ILE A 1 15  ? -10.890 -8.755  -17.405 1.00 92.09 15  A 1 
ATOM   112  C CA    . ILE A 1 15  ? -9.520  -8.283  -17.209 1.00 93.17 15  A 1 
ATOM   113  C C     . ILE A 1 15  ? -8.567  -9.253  -17.903 1.00 93.46 15  A 1 
ATOM   114  O O     . ILE A 1 15  ? -8.533  -10.439 -17.575 1.00 92.47 15  A 1 
ATOM   115  C CB    . ILE A 1 15  ? -9.188  -8.110  -15.711 1.00 92.91 15  A 1 
ATOM   116  C CG1   . ILE A 1 15  ? -10.239 -7.213  -15.013 1.00 90.60 15  A 1 
ATOM   117  C CG2   . ILE A 1 15  ? -7.771  -7.542  -15.566 1.00 90.51 15  A 1 
ATOM   118  C CD1   . ILE A 1 15  ? -9.920  -6.843  -13.562 1.00 88.47 15  A 1 
ATOM   119  N N     . ALA A 1 16  ? -7.792  -8.754  -18.862 1.00 93.39 16  A 1 
ATOM   120  C CA    . ALA A 1 16  ? -6.707  -9.520  -19.461 1.00 93.15 16  A 1 
ATOM   121  C C     . ALA A 1 16  ? -5.545  -9.629  -18.467 1.00 93.88 16  A 1 
ATOM   122  O O     . ALA A 1 16  ? -5.136  -8.630  -17.884 1.00 93.20 16  A 1 
ATOM   123  C CB    . ALA A 1 16  ? -6.281  -8.856  -20.773 1.00 91.87 16  A 1 
ATOM   124  N N     . VAL A 1 17  ? -5.013  -10.828 -18.277 1.00 94.18 17  A 1 
ATOM   125  C CA    . VAL A 1 17  ? -3.864  -11.083 -17.397 1.00 94.32 17  A 1 
ATOM   126  C C     . VAL A 1 17  ? -2.704  -11.571 -18.250 1.00 94.21 17  A 1 
ATOM   127  O O     . VAL A 1 17  ? -2.753  -12.664 -18.810 1.00 92.69 17  A 1 
ATOM   128  C CB    . VAL A 1 17  ? -4.212  -12.084 -16.283 1.00 93.74 17  A 1 
ATOM   129  C CG1   . VAL A 1 17  ? -3.015  -12.295 -15.353 1.00 90.41 17  A 1 
ATOM   130  C CG2   . VAL A 1 17  ? -5.391  -11.598 -15.433 1.00 90.91 17  A 1 
ATOM   131  N N     . LEU A 1 18  ? -1.666  -10.748 -18.368 1.00 94.30 18  A 1 
ATOM   132  C CA    . LEU A 1 18  ? -0.554  -10.957 -19.289 1.00 94.19 18  A 1 
ATOM   133  C C     . LEU A 1 18  ? 0.736   -11.226 -18.509 1.00 94.61 18  A 1 
ATOM   134  O O     . LEU A 1 18  ? 1.168   -10.359 -17.751 1.00 92.98 18  A 1 
ATOM   135  C CB    . LEU A 1 18  ? -0.405  -9.729  -20.204 1.00 92.54 18  A 1 
ATOM   136  C CG    . LEU A 1 18  ? -1.676  -9.314  -20.973 1.00 91.01 18  A 1 
ATOM   137  C CD1   . LEU A 1 18  ? -1.357  -8.116  -21.861 1.00 87.39 18  A 1 
ATOM   138  C CD2   . LEU A 1 18  ? -2.228  -10.441 -21.848 1.00 87.19 18  A 1 
ATOM   139  N N     . PRO A 1 19  ? 1.390   -12.388 -18.684 1.00 94.00 19  A 1 
ATOM   140  C CA    . PRO A 1 19  ? 2.732   -12.575 -18.152 1.00 93.39 19  A 1 
ATOM   141  C C     . PRO A 1 19  ? 3.727   -11.695 -18.920 1.00 93.37 19  A 1 
ATOM   142  O O     . PRO A 1 19  ? 3.796   -11.741 -20.148 1.00 91.65 19  A 1 
ATOM   143  C CB    . PRO A 1 19  ? 3.016   -14.071 -18.304 1.00 91.91 19  A 1 
ATOM   144  C CG    . PRO A 1 19  ? 2.162   -14.483 -19.505 1.00 89.09 19  A 1 
ATOM   145  C CD    . PRO A 1 19  ? 0.951   -13.555 -19.424 1.00 92.53 19  A 1 
ATOM   146  N N     . ILE A 1 20  ? 4.518   -10.895 -18.196 1.00 92.82 20  A 1 
ATOM   147  C CA    . ILE A 1 20  ? 5.547   -10.008 -18.745 1.00 92.49 20  A 1 
ATOM   148  C C     . ILE A 1 20  ? 6.926   -10.559 -18.387 1.00 91.51 20  A 1 
ATOM   149  O O     . ILE A 1 20  ? 7.251   -10.781 -17.222 1.00 87.65 20  A 1 
ATOM   150  C CB    . ILE A 1 20  ? 5.354   -8.557  -18.264 1.00 91.81 20  A 1 
ATOM   151  C CG1   . ILE A 1 20  ? 3.927   -8.016  -18.508 1.00 89.19 20  A 1 
ATOM   152  C CG2   . ILE A 1 20  ? 6.385   -7.626  -18.928 1.00 89.63 20  A 1 
ATOM   153  C CD1   . ILE A 1 20  ? 3.461   -8.008  -19.974 1.00 84.98 20  A 1 
ATOM   154  N N     . GLY A 1 21  ? 7.757   -10.765 -19.414 1.00 89.91 21  A 1 
ATOM   155  C CA    . GLY A 1 21  ? 9.040   -11.429 -19.245 1.00 89.31 21  A 1 
ATOM   156  C C     . GLY A 1 21  ? 8.896   -12.924 -18.951 1.00 90.64 21  A 1 
ATOM   157  O O     . GLY A 1 21  ? 7.873   -13.545 -19.241 1.00 86.51 21  A 1 
ATOM   158  N N     . THR A 1 22  ? 9.963   -13.512 -18.403 1.00 90.25 22  A 1 
ATOM   159  C CA    . THR A 1 22  ? 9.990   -14.936 -18.059 1.00 90.69 22  A 1 
ATOM   160  C C     . THR A 1 22  ? 9.473   -15.132 -16.640 1.00 91.25 22  A 1 
ATOM   161  O O     . THR A 1 22  ? 10.023  -14.567 -15.696 1.00 87.82 22  A 1 
ATOM   162  C CB    . THR A 1 22  ? 11.403  -15.513 -18.202 1.00 87.75 22  A 1 
ATOM   163  O OG1   . THR A 1 22  ? 11.884  -15.251 -19.501 1.00 76.54 22  A 1 
ATOM   164  C CG2   . THR A 1 22  ? 11.433  -17.028 -18.017 1.00 73.64 22  A 1 
ATOM   165  N N     . ILE A 1 23  ? 8.442   -15.955 -16.491 1.00 90.96 23  A 1 
ATOM   166  C CA    . ILE A 1 23  ? 7.905   -16.330 -15.179 1.00 91.79 23  A 1 
ATOM   167  C C     . ILE A 1 23  ? 7.897   -17.856 -15.095 1.00 92.15 23  A 1 
ATOM   168  O O     . ILE A 1 23  ? 7.315   -18.500 -15.973 1.00 90.28 23  A 1 
ATOM   169  C CB    . ILE A 1 23  ? 6.498   -15.742 -14.931 1.00 90.56 23  A 1 
ATOM   170  C CG1   . ILE A 1 23  ? 6.463   -14.222 -15.210 1.00 84.44 23  A 1 
ATOM   171  C CG2   . ILE A 1 23  ? 6.071   -16.035 -13.478 1.00 83.34 23  A 1 
ATOM   172  C CD1   . ILE A 1 23  ? 5.089   -13.582 -15.004 1.00 82.65 23  A 1 
ATOM   173  N N     . PRO A 1 24  ? 8.509   -18.463 -14.061 1.00 92.81 24  A 1 
ATOM   174  C CA    . PRO A 1 24  ? 8.392   -19.898 -13.837 1.00 91.96 24  A 1 
ATOM   175  C C     . PRO A 1 24  ? 6.917   -20.329 -13.788 1.00 92.45 24  A 1 
ATOM   176  O O     . PRO A 1 24  ? 6.128   -19.687 -13.094 1.00 91.50 24  A 1 
ATOM   177  C CB    . PRO A 1 24  ? 9.108   -20.164 -12.510 1.00 90.58 24  A 1 
ATOM   178  C CG    . PRO A 1 24  ? 10.114  -19.018 -12.408 1.00 88.70 24  A 1 
ATOM   179  C CD    . PRO A 1 24  ? 9.375   -17.855 -13.060 1.00 91.04 24  A 1 
ATOM   180  N N     . PRO A 1 25  ? 6.518   -21.425 -14.471 1.00 92.20 25  A 1 
ATOM   181  C CA    . PRO A 1 25  ? 5.098   -21.804 -14.571 1.00 91.33 25  A 1 
ATOM   182  C C     . PRO A 1 25  ? 4.390   -21.997 -13.222 1.00 91.96 25  A 1 
ATOM   183  O O     . PRO A 1 25  ? 3.205   -21.698 -13.086 1.00 90.71 25  A 1 
ATOM   184  C CB    . PRO A 1 25  ? 5.091   -23.106 -15.378 1.00 89.97 25  A 1 
ATOM   185  C CG    . PRO A 1 25  ? 6.336   -22.991 -16.251 1.00 86.97 25  A 1 
ATOM   186  C CD    . PRO A 1 25  ? 7.327   -22.256 -15.353 1.00 89.69 25  A 1 
ATOM   187  N N     . THR A 1 26  ? 5.125   -22.485 -12.215 1.00 92.87 26  A 1 
ATOM   188  C CA    . THR A 1 26  ? 4.612   -22.642 -10.849 1.00 92.27 26  A 1 
ATOM   189  C C     . THR A 1 26  ? 4.266   -21.294 -10.220 1.00 92.28 26  A 1 
ATOM   190  O O     . THR A 1 26  ? 3.156   -21.134 -9.716  1.00 90.80 26  A 1 
ATOM   191  C CB    . THR A 1 26  ? 5.626   -23.379 -9.964  1.00 91.46 26  A 1 
ATOM   192  O OG1   . THR A 1 26  ? 6.906   -22.797 -10.109 1.00 79.79 26  A 1 
ATOM   193  C CG2   . THR A 1 26  ? 5.755   -24.850 -10.368 1.00 76.85 26  A 1 
ATOM   194  N N     . LEU A 1 27  ? 5.161   -20.300 -10.343 1.00 92.20 27  A 1 
ATOM   195  C CA    . LEU A 1 27  ? 4.938   -18.950 -9.826  1.00 91.51 27  A 1 
ATOM   196  C C     . LEU A 1 27  ? 3.819   -18.231 -10.579 1.00 92.08 27  A 1 
ATOM   197  O O     . LEU A 1 27  ? 2.983   -17.592 -9.953  1.00 91.02 27  A 1 
ATOM   198  C CB    . LEU A 1 27  ? 6.234   -18.130 -9.895  1.00 89.89 27  A 1 
ATOM   199  C CG    . LEU A 1 27  ? 7.354   -18.605 -8.947  1.00 84.83 27  A 1 
ATOM   200  C CD1   . LEU A 1 27  ? 8.580   -17.723 -9.142  1.00 79.47 27  A 1 
ATOM   201  C CD2   . LEU A 1 27  ? 6.938   -18.530 -7.479  1.00 79.35 27  A 1 
ATOM   202  N N     . LEU A 1 28  ? 3.743   -18.385 -11.907 1.00 92.31 28  A 1 
ATOM   203  C CA    . LEU A 1 28  ? 2.646   -17.817 -12.694 1.00 92.54 28  A 1 
ATOM   204  C C     . LEU A 1 28  ? 1.287   -18.347 -12.217 1.00 92.85 28  A 1 
ATOM   205  O O     . LEU A 1 28  ? 0.339   -17.580 -12.060 1.00 92.18 28  A 1 
ATOM   206  C CB    . LEU A 1 28  ? 2.873   -18.116 -14.183 1.00 91.89 28  A 1 
ATOM   207  C CG    . LEU A 1 28  ? 1.771   -17.555 -15.102 1.00 90.45 28  A 1 
ATOM   208  C CD1   . LEU A 1 28  ? 1.645   -16.037 -15.012 1.00 86.41 28  A 1 
ATOM   209  C CD2   . LEU A 1 28  ? 2.077   -17.928 -16.555 1.00 86.10 28  A 1 
ATOM   210  N N     . ARG A 1 29  ? 1.203   -19.654 -11.953 1.00 92.46 29  A 1 
ATOM   211  C CA    . ARG A 1 29  ? -0.013  -20.269 -11.406 1.00 92.04 29  A 1 
ATOM   212  C C     . ARG A 1 29  ? -0.346  -19.728 -10.014 1.00 92.36 29  A 1 
ATOM   213  O O     . ARG A 1 29  ? -1.521  -19.502 -9.728  1.00 91.72 29  A 1 
ATOM   214  C CB    . ARG A 1 29  ? 0.156   -21.793 -11.390 1.00 91.42 29  A 1 
ATOM   215  C CG    . ARG A 1 29  ? -1.141  -22.500 -10.979 1.00 79.10 29  A 1 
ATOM   216  C CD    . ARG A 1 29  ? -0.943  -24.015 -10.890 1.00 75.27 29  A 1 
ATOM   217  N NE    . ARG A 1 29  ? -0.026  -24.360 -9.803  1.00 65.83 29  A 1 
ATOM   218  C CZ    . ARG A 1 29  ? 0.394   -25.573 -9.474  1.00 57.39 29  A 1 
ATOM   219  N NH1   . ARG A 1 29  ? -0.011  -26.631 -10.128 1.00 51.66 29  A 1 
ATOM   220  N NH2   . ARG A 1 29  ? 1.222   -25.726 -8.478  1.00 51.55 29  A 1 
ATOM   221  N N     . ASP A 1 30  ? 0.664   -19.509 -9.175  1.00 92.56 30  A 1 
ATOM   222  C CA    . ASP A 1 30  ? 0.459   -18.962 -7.835  1.00 91.79 30  A 1 
ATOM   223  C C     . ASP A 1 30  ? -0.028  -17.509 -7.890  1.00 92.43 30  A 1 
ATOM   224  O O     . ASP A 1 30  ? -1.047  -17.190 -7.275  1.00 91.61 30  A 1 
ATOM   225  C CB    . ASP A 1 30  ? 1.735   -19.115 -6.994  1.00 90.34 30  A 1 
ATOM   226  C CG    . ASP A 1 30  ? 2.049   -20.572 -6.623  1.00 83.91 30  A 1 
ATOM   227  O OD1   . ASP A 1 30  ? 1.141   -21.435 -6.736  1.00 78.17 30  A 1 
ATOM   228  O OD2   . ASP A 1 30  ? 3.193   -20.813 -6.182  1.00 77.30 30  A 1 
ATOM   229  N N     . TYR A 1 31  ? 0.598   -16.649 -8.711  1.00 92.79 31  A 1 
ATOM   230  C CA    . TYR A 1 31  ? 0.168   -15.263 -8.913  1.00 92.90 31  A 1 
ATOM   231  C C     . TYR A 1 31  ? -1.248  -15.173 -9.490  1.00 93.33 31  A 1 
ATOM   232  O O     . TYR A 1 31  ? -2.081  -14.410 -8.999  1.00 92.81 31  A 1 
ATOM   233  C CB    . TYR A 1 31  ? 1.160   -14.534 -9.835  1.00 92.52 31  A 1 
ATOM   234  C CG    . TYR A 1 31  ? 2.594   -14.431 -9.352  1.00 92.18 31  A 1 
ATOM   235  C CD1   . TYR A 1 31  ? 2.910   -14.350 -7.982  1.00 88.39 31  A 1 
ATOM   236  C CD2   . TYR A 1 31  ? 3.644   -14.392 -10.298 1.00 88.42 31  A 1 
ATOM   237  C CE1   . TYR A 1 31  ? 4.242   -14.236 -7.553  1.00 87.32 31  A 1 
ATOM   238  C CE2   . TYR A 1 31  ? 4.979   -14.276 -9.880  1.00 86.96 31  A 1 
ATOM   239  C CZ    . TYR A 1 31  ? 5.275   -14.199 -8.504  1.00 89.20 31  A 1 
ATOM   240  O OH    . TYR A 1 31  ? 6.580   -14.080 -8.086  1.00 86.98 31  A 1 
ATOM   241  N N     . HIS A 1 32  ? -1.559  -15.997 -10.486 1.00 93.50 32  A 1 
ATOM   242  C CA    . HIS A 1 32  ? -2.910  -16.062 -11.037 1.00 93.34 32  A 1 
ATOM   243  C C     . HIS A 1 32  ? -3.925  -16.549 -9.994  1.00 93.72 32  A 1 
ATOM   244  O O     . HIS A 1 32  ? -5.024  -16.006 -9.892  1.00 93.30 32  A 1 
ATOM   245  C CB    . HIS A 1 32  ? -2.902  -16.970 -12.268 1.00 92.59 32  A 1 
ATOM   246  C CG    . HIS A 1 32  ? -4.247  -17.071 -12.929 1.00 90.87 32  A 1 
ATOM   247  N ND1   . HIS A 1 32  ? -5.016  -18.209 -13.041 1.00 79.41 32  A 1 
ATOM   248  C CD2   . HIS A 1 32  ? -4.946  -16.058 -13.539 1.00 78.96 32  A 1 
ATOM   249  C CE1   . HIS A 1 32  ? -6.134  -17.892 -13.713 1.00 81.28 32  A 1 
ATOM   250  N NE2   . HIS A 1 32  ? -6.130  -16.596 -14.030 1.00 83.14 32  A 1 
ATOM   251  N N     . SER A 1 33  ? -3.549  -17.520 -9.166  1.00 93.65 33  A 1 
ATOM   252  C CA    . SER A 1 33  ? -4.408  -18.001 -8.076  1.00 93.33 33  A 1 
ATOM   253  C C     . SER A 1 33  ? -4.645  -16.927 -7.011  1.00 93.35 33  A 1 
ATOM   254  O O     . SER A 1 33  ? -5.731  -16.875 -6.442  1.00 92.00 33  A 1 
ATOM   255  C CB    . SER A 1 33  ? -3.814  -19.243 -7.408  1.00 92.39 33  A 1 
ATOM   256  O OG    . SER A 1 33  ? -3.645  -20.285 -8.351  1.00 77.92 33  A 1 
ATOM   257  N N     . MET A 1 34  ? -3.667  -16.054 -6.759  1.00 93.58 34  A 1 
ATOM   258  C CA    . MET A 1 34  ? -3.845  -14.883 -5.892  1.00 92.93 34  A 1 
ATOM   259  C C     . MET A 1 34  ? -4.862  -13.908 -6.488  1.00 93.53 34  A 1 
ATOM   260  O O     . MET A 1 34  ? -5.804  -13.538 -5.794  1.00 92.34 34  A 1 
ATOM   261  C CB    . MET A 1 34  ? -2.511  -14.173 -5.627  1.00 91.13 34  A 1 
ATOM   262  C CG    . MET A 1 34  ? -1.579  -14.972 -4.709  1.00 83.18 34  A 1 
ATOM   263  S SD    . MET A 1 34  ? 0.088   -14.273 -4.539  1.00 81.45 34  A 1 
ATOM   264  C CE    . MET A 1 34  ? -0.280  -12.730 -3.686  1.00 71.07 34  A 1 
ATOM   265  N N     . LEU A 1 35  ? -4.751  -13.573 -7.778  1.00 93.62 35  A 1 
ATOM   266  C CA    . LEU A 1 35  ? -5.734  -12.717 -8.456  1.00 93.74 35  A 1 
ATOM   267  C C     . LEU A 1 35  ? -7.157  -13.281 -8.351  1.00 93.94 35  A 1 
ATOM   268  O O     . LEU A 1 35  ? -8.085  -12.554 -8.011  1.00 92.40 35  A 1 
ATOM   269  C CB    . LEU A 1 35  ? -5.362  -12.546 -9.937  1.00 92.76 35  A 1 
ATOM   270  C CG    . LEU A 1 35  ? -4.148  -11.646 -10.211 1.00 89.05 35  A 1 
ATOM   271  C CD1   . LEU A 1 35  ? -3.795  -11.728 -11.690 1.00 86.08 35  A 1 
ATOM   272  C CD2   . LEU A 1 35  ? -4.442  -10.181 -9.882  1.00 85.33 35  A 1 
ATOM   273  N N     . LEU A 1 36  ? -7.330  -14.585 -8.587  1.00 93.62 36  A 1 
ATOM   274  C CA    . LEU A 1 36  ? -8.640  -15.242 -8.534  1.00 93.07 36  A 1 
ATOM   275  C C     . LEU A 1 36  ? -9.328  -15.133 -7.167  1.00 92.82 36  A 1 
ATOM   276  O O     . LEU A 1 36  ? -10.555 -15.114 -7.121  1.00 91.13 36  A 1 
ATOM   277  C CB    . LEU A 1 36  ? -8.498  -16.717 -8.935  1.00 92.28 36  A 1 
ATOM   278  C CG    . LEU A 1 36  ? -8.216  -16.959 -10.430 1.00 88.58 36  A 1 
ATOM   279  C CD1   . LEU A 1 36  ? -7.992  -18.457 -10.649 1.00 82.36 36  A 1 
ATOM   280  C CD2   . LEU A 1 36  ? -9.362  -16.506 -11.328 1.00 82.43 36  A 1 
ATOM   281  N N     . ARG A 1 37  ? -8.573  -15.015 -6.068  1.00 92.82 37  A 1 
ATOM   282  C CA    . ARG A 1 37  ? -9.140  -14.784 -4.725  1.00 91.84 37  A 1 
ATOM   283  C C     . ARG A 1 37  ? -9.749  -13.390 -4.565  1.00 91.50 37  A 1 
ATOM   284  O O     . ARG A 1 37  ? -10.618 -13.206 -3.721  1.00 89.48 37  A 1 
ATOM   285  C CB    . ARG A 1 37  ? -8.082  -15.050 -3.644  1.00 90.82 37  A 1 
ATOM   286  C CG    . ARG A 1 37  ? -7.806  -16.556 -3.502  1.00 87.27 37  A 1 
ATOM   287  C CD    . ARG A 1 37  ? -6.872  -16.856 -2.319  1.00 85.05 37  A 1 
ATOM   288  N NE    . ARG A 1 37  ? -5.474  -16.477 -2.580  1.00 79.82 37  A 1 
ATOM   289  C CZ    . ARG A 1 37  ? -4.573  -17.147 -3.274  1.00 75.85 37  A 1 
ATOM   290  N NH1   . ARG A 1 37  ? -4.841  -18.268 -3.862  1.00 67.14 37  A 1 
ATOM   291  N NH2   . ARG A 1 37  ? -3.358  -16.697 -3.371  1.00 68.72 37  A 1 
ATOM   292  N N     . HIS A 1 38  ? -9.358  -12.440 -5.418  1.00 92.42 38  A 1 
ATOM   293  C CA    . HIS A 1 38  ? -9.833  -11.055 -5.418  1.00 91.21 38  A 1 
ATOM   294  C C     . HIS A 1 38  ? -10.726 -10.752 -6.631  1.00 91.44 38  A 1 
ATOM   295  O O     . HIS A 1 38  ? -10.742 -9.646  -7.154  1.00 88.89 38  A 1 
ATOM   296  C CB    . HIS A 1 38  ? -8.628  -10.113 -5.283  1.00 89.70 38  A 1 
ATOM   297  C CG    . HIS A 1 38  ? -7.824  -10.379 -4.040  1.00 88.04 38  A 1 
ATOM   298  N ND1   . HIS A 1 38  ? -8.219  -10.111 -2.742  1.00 78.47 38  A 1 
ATOM   299  C CD2   . HIS A 1 38  ? -6.611  -11.017 -3.970  1.00 78.85 38  A 1 
ATOM   300  C CE1   . HIS A 1 38  ? -7.267  -10.574 -1.920  1.00 80.04 38  A 1 
ATOM   301  N NE2   . HIS A 1 38  ? -6.275  -11.128 -2.628  1.00 81.28 38  A 1 
ATOM   302  N N     . HIS A 1 39  ? -11.489 -11.757 -7.104  1.00 91.59 39  A 1 
ATOM   303  C CA    . HIS A 1 39  ? -12.371 -11.604 -8.266  1.00 91.16 39  A 1 
ATOM   304  C C     . HIS A 1 39  ? -13.635 -10.783 -7.983  1.00 91.69 39  A 1 
ATOM   305  O O     . HIS A 1 39  ? -14.349 -10.417 -8.913  1.00 90.00 39  A 1 
ATOM   306  C CB    . HIS A 1 39  ? -12.748 -12.993 -8.806  1.00 89.62 39  A 1 
ATOM   307  C CG    . HIS A 1 39  ? -13.678 -13.756 -7.903  1.00 87.62 39  A 1 
ATOM   308  N ND1   . HIS A 1 39  ? -13.329 -14.447 -6.767  1.00 75.94 39  A 1 
ATOM   309  C CD2   . HIS A 1 39  ? -15.044 -13.863 -8.016  1.00 76.62 39  A 1 
ATOM   310  C CE1   . HIS A 1 39  ? -14.447 -14.954 -6.209  1.00 77.06 39  A 1 
ATOM   311  N NE2   . HIS A 1 39  ? -15.507 -14.624 -6.940  1.00 80.08 39  A 1 
ATOM   312  N N     . THR A 1 40  ? -13.942 -10.512 -6.722  1.00 89.37 40  A 1 
ATOM   313  C CA    . THR A 1 40  ? -15.102 -9.722  -6.306  1.00 88.85 40  A 1 
ATOM   314  C C     . THR A 1 40  ? -14.650 -8.641  -5.338  1.00 88.85 40  A 1 
ATOM   315  O O     . THR A 1 40  ? -14.030 -8.947  -4.325  1.00 87.26 40  A 1 
ATOM   316  C CB    . THR A 1 40  ? -16.185 -10.605 -5.663  1.00 86.90 40  A 1 
ATOM   317  O OG1   . THR A 1 40  ? -16.597 -11.605 -6.573  1.00 78.93 40  A 1 
ATOM   318  C CG2   . THR A 1 40  ? -17.438 -9.817  -5.290  1.00 78.04 40  A 1 
ATOM   319  N N     . ILE A 1 41  ? -14.983 -7.388  -5.647  1.00 86.79 41  A 1 
ATOM   320  C CA    . ILE A 1 41  ? -14.718 -6.225  -4.801  1.00 86.43 41  A 1 
ATOM   321  C C     . ILE A 1 41  ? -16.060 -5.627  -4.380  1.00 85.93 41  A 1 
ATOM   322  O O     . ILE A 1 41  ? -16.854 -5.235  -5.231  1.00 84.68 41  A 1 
ATOM   323  C CB    . ILE A 1 41  ? -13.828 -5.199  -5.531  1.00 85.51 41  A 1 
ATOM   324  C CG1   . ILE A 1 41  ? -12.487 -5.805  -6.017  1.00 82.11 41  A 1 
ATOM   325  C CG2   . ILE A 1 41  ? -13.571 -3.972  -4.644  1.00 81.60 41  A 1 
ATOM   326  C CD1   . ILE A 1 41  ? -11.584 -6.383  -4.918  1.00 74.89 41  A 1 
ATOM   327  N N     . ALA A 1 42  ? -16.314 -5.570  -3.078  1.00 84.46 42  A 1 
ATOM   328  C CA    . ALA A 1 42  ? -17.503 -4.918  -2.544  1.00 83.32 42  A 1 
ATOM   329  C C     . ALA A 1 42  ? -17.421 -3.402  -2.775  1.00 82.99 42  A 1 
ATOM   330  O O     . ALA A 1 42  ? -16.370 -2.806  -2.557  1.00 81.06 42  A 1 
ATOM   331  C CB    . ALA A 1 42  ? -17.635 -5.262  -1.057  1.00 81.43 42  A 1 
ATOM   332  N N     . LEU A 1 43  ? -18.520 -2.774  -3.189  1.00 79.95 43  A 1 
ATOM   333  C CA    . LEU A 1 43  ? -18.561 -1.321  -3.383  1.00 78.82 43  A 1 
ATOM   334  C C     . LEU A 1 43  ? -18.384 -0.570  -2.058  1.00 78.11 43  A 1 
ATOM   335  O O     . LEU A 1 43  ? -17.760 0.485   -2.041  1.00 75.36 43  A 1 
ATOM   336  C CB    . LEU A 1 43  ? -19.871 -0.916  -4.075  1.00 77.50 43  A 1 
ATOM   337  C CG    . LEU A 1 43  ? -20.030 -1.425  -5.521  1.00 75.60 43  A 1 
ATOM   338  C CD1   . LEU A 1 43  ? -21.372 -0.968  -6.089  1.00 73.06 43  A 1 
ATOM   339  C CD2   . LEU A 1 43  ? -18.929 -0.904  -6.444  1.00 72.51 43  A 1 
ATOM   340  N N     . SER A 1 44  ? -18.826 -1.157  -0.956  1.00 77.98 44  A 1 
ATOM   341  C CA    . SER A 1 44  ? -18.600 -0.626  0.395   1.00 76.88 44  A 1 
ATOM   342  C C     . SER A 1 44  ? -17.122 -0.571  0.799   1.00 76.39 44  A 1 
ATOM   343  O O     . SER A 1 44  ? -16.756 0.164   1.711   1.00 74.15 44  A 1 
ATOM   344  C CB    . SER A 1 44  ? -19.363 -1.478  1.413   1.00 75.36 44  A 1 
ATOM   345  O OG    . SER A 1 44  ? -18.937 -2.832  1.364   1.00 69.84 44  A 1 
ATOM   346  N N     . ALA A 1 45  ? -16.255 -1.328  0.129   1.00 76.08 45  A 1 
ATOM   347  C CA    . ALA A 1 45  ? -14.814 -1.255  0.338   1.00 74.71 45  A 1 
ATOM   348  C C     . ALA A 1 45  ? -14.170 -0.051  -0.372  1.00 74.42 45  A 1 
ATOM   349  O O     . ALA A 1 45  ? -12.991 0.220   -0.152  1.00 72.30 45  A 1 
ATOM   350  C CB    . ALA A 1 45  ? -14.172 -2.580  -0.109  1.00 73.40 45  A 1 
ATOM   351  N N     . ILE A 1 46  ? -14.908 0.650   -1.220  1.00 76.32 46  A 1 
ATOM   352  C CA    . ILE A 1 46  ? -14.447 1.822   -1.960  1.00 73.65 46  A 1 
ATOM   353  C C     . ILE A 1 46  ? -15.109 3.042   -1.331  1.00 70.70 46  A 1 
ATOM   354  O O     . ILE A 1 46  ? -16.295 3.291   -1.530  1.00 66.45 46  A 1 
ATOM   355  C CB    . ILE A 1 46  ? -14.754 1.678   -3.466  1.00 72.89 46  A 1 
ATOM   356  C CG1   . ILE A 1 46  ? -14.142 0.374   -4.043  1.00 69.67 46  A 1 
ATOM   357  C CG2   . ILE A 1 46  ? -14.214 2.904   -4.221  1.00 68.00 46  A 1 
ATOM   358  C CD1   . ILE A 1 46  ? -14.587 0.065   -5.472  1.00 64.00 46  A 1 
ATOM   359  N N     . SER A 1 47  ? -14.340 3.810   -0.557  1.00 64.89 47  A 1 
ATOM   360  C CA    . SER A 1 47  ? -14.879 5.023   0.050   1.00 61.70 47  A 1 
ATOM   361  C C     . SER A 1 47  ? -14.989 6.134   -0.999  1.00 61.57 47  A 1 
ATOM   362  O O     . SER A 1 47  ? -14.080 6.372   -1.794  1.00 56.36 47  A 1 
ATOM   363  C CB    . SER A 1 47  ? -14.088 5.425   1.306   1.00 55.59 47  A 1 
ATOM   364  O OG    . SER A 1 47  ? -12.762 5.788   1.022   1.00 49.74 47  A 1 
ATOM   365  N N     . SER A 1 48  ? -16.122 6.814   -1.027  1.00 58.96 48  A 1 
ATOM   366  C CA    . SER A 1 48  ? -16.335 7.974   -1.887  1.00 56.92 48  A 1 
ATOM   367  C C     . SER A 1 48  ? -15.979 9.257   -1.143  1.00 57.42 48  A 1 
ATOM   368  O O     . SER A 1 48  ? -16.365 9.463   0.008   1.00 54.05 48  A 1 
ATOM   369  C CB    . SER A 1 48  ? -17.770 7.997   -2.408  1.00 51.93 48  A 1 
ATOM   370  O OG    . SER A 1 48  ? -17.985 9.165   -3.171  1.00 47.02 48  A 1 
ATOM   371  N N     . PHE A 1 49  ? -15.247 10.143  -1.814  1.00 54.68 49  A 1 
ATOM   372  C CA    . PHE A 1 49  ? -14.927 11.479  -1.314  1.00 52.93 49  A 1 
ATOM   373  C C     . PHE A 1 49  ? -15.893 12.545  -1.816  1.00 53.51 49  A 1 
ATOM   374  O O     . PHE A 1 49  ? -15.590 13.731  -1.683  1.00 49.70 49  A 1 
ATOM   375  C CB    . PHE A 1 49  ? -13.479 11.850  -1.638  1.00 48.60 49  A 1 
ATOM   376  C CG    . PHE A 1 49  ? -12.641 12.098  -0.413  1.00 45.68 49  A 1 
ATOM   377  C CD1   . PHE A 1 49  ? -12.954 13.097  0.524   1.00 42.97 49  A 1 
ATOM   378  C CD2   . PHE A 1 49  ? -11.466 11.359  -0.274  1.00 42.91 49  A 1 
ATOM   379  C CE1   . PHE A 1 49  ? -12.071 13.351  1.605   1.00 40.47 49  A 1 
ATOM   380  C CE2   . PHE A 1 49  ? -10.590 11.617  0.795   1.00 40.66 49  A 1 
ATOM   381  C CZ    . PHE A 1 49  ? -10.887 12.610  1.737   1.00 40.34 49  A 1 
ATOM   382  N N     . TYR A 1 50  ? -17.018 12.148  -2.406  1.00 49.96 50  A 1 
ATOM   383  C CA    . TYR A 1 50  ? -17.980 13.139  -2.856  1.00 48.79 50  A 1 
ATOM   384  C C     . TYR A 1 50  ? -18.316 14.077  -1.703  1.00 49.23 50  A 1 
ATOM   385  O O     . TYR A 1 50  ? -18.861 13.680  -0.671  1.00 46.19 50  A 1 
ATOM   386  C CB    . TYR A 1 50  ? -19.238 12.489  -3.438  1.00 44.94 50  A 1 
ATOM   387  C CG    . TYR A 1 50  ? -18.997 11.811  -4.773  1.00 42.08 50  A 1 
ATOM   388  C CD1   . TYR A 1 50  ? -18.651 12.572  -5.904  1.00 39.32 50  A 1 
ATOM   389  C CD2   . TYR A 1 50  ? -19.089 10.412  -4.881  1.00 38.48 50  A 1 
ATOM   390  C CE1   . TYR A 1 50  ? -18.366 11.942  -7.127  1.00 35.41 50  A 1 
ATOM   391  C CE2   . TYR A 1 50  ? -18.807 9.774   -6.103  1.00 35.90 50  A 1 
ATOM   392  C CZ    . TYR A 1 50  ? -18.431 10.543  -7.217  1.00 35.78 50  A 1 
ATOM   393  O OH    . TYR A 1 50  ? -18.114 9.925   -8.384  1.00 33.00 50  A 1 
ATOM   394  N N     . THR A 1 51  ? -17.977 15.345  -1.903  1.00 46.25 51  A 1 
ATOM   395  C CA    . THR A 1 51  ? -18.635 16.433  -1.200  1.00 46.16 51  A 1 
ATOM   396  C C     . THR A 1 51  ? -20.101 16.449  -1.638  1.00 46.83 51  A 1 
ATOM   397  O O     . THR A 1 51  ? -20.414 16.047  -2.760  1.00 43.68 51  A 1 
ATOM   398  C CB    . THR A 1 51  ? -17.945 17.771  -1.505  1.00 42.26 51  A 1 
ATOM   399  O OG1   . THR A 1 51  ? -17.755 17.933  -2.890  1.00 38.89 51  A 1 
ATOM   400  C CG2   . THR A 1 51  ? -16.555 17.847  -0.859  1.00 37.89 51  A 1 
ATOM   401  N N     . GLU A 1 52  ? -21.002 16.923  -0.784  1.00 43.42 52  A 1 
ATOM   402  C CA    . GLU A 1 52  ? -22.453 16.993  -1.064  1.00 41.93 52  A 1 
ATOM   403  C C     . GLU A 1 52  ? -22.788 17.608  -2.436  1.00 42.70 52  A 1 
ATOM   404  O O     . GLU A 1 52  ? -23.778 17.250  -3.065  1.00 38.96 52  A 1 
ATOM   405  C CB    . GLU A 1 52  ? -23.138 17.843  0.014   1.00 37.03 52  A 1 
ATOM   406  C CG    . GLU A 1 52  ? -23.171 17.181  1.399   1.00 32.04 52  A 1 
ATOM   407  C CD    . GLU A 1 52  ? -23.928 18.028  2.432   1.00 28.84 52  A 1 
ATOM   408  O OE1   . GLU A 1 52  ? -24.443 17.425  3.397   1.00 24.30 52  A 1 
ATOM   409  O OE2   . GLU A 1 52  ? -23.985 19.265  2.259   1.00 27.14 52  A 1 
ATOM   410  N N     . HIS A 1 53  ? -21.933 18.506  -2.927  1.00 45.37 53  A 1 
ATOM   411  C CA    . HIS A 1 53  ? -22.105 19.183  -4.210  1.00 43.97 53  A 1 
ATOM   412  C C     . HIS A 1 53  ? -21.774 18.329  -5.437  1.00 45.81 53  A 1 
ATOM   413  O O     . HIS A 1 53  ? -22.280 18.617  -6.523  1.00 43.61 53  A 1 
ATOM   414  C CB    . HIS A 1 53  ? -21.249 20.454  -4.207  1.00 39.15 53  A 1 
ATOM   415  C CG    . HIS A 1 53  ? -21.684 21.445  -3.166  1.00 34.99 53  A 1 
ATOM   416  N ND1   . HIS A 1 53  ? -22.937 22.000  -3.054  1.00 31.17 53  A 1 
ATOM   417  C CD2   . HIS A 1 53  ? -20.937 21.960  -2.142  1.00 29.24 53  A 1 
ATOM   418  C CE1   . HIS A 1 53  ? -22.942 22.824  -1.993  1.00 27.45 53  A 1 
ATOM   419  N NE2   . HIS A 1 53  ? -21.740 22.829  -1.417  1.00 27.71 53  A 1 
ATOM   420  N N     . GLN A 1 54  ? -20.932 17.327  -5.308  1.00 52.94 54  A 1 
ATOM   421  C CA    . GLN A 1 54  ? -20.592 16.441  -6.417  1.00 53.30 54  A 1 
ATOM   422  C C     . GLN A 1 54  ? -21.507 15.220  -6.376  1.00 55.11 54  A 1 
ATOM   423  O O     . GLN A 1 54  ? -21.156 14.174  -5.835  1.00 52.39 54  A 1 
ATOM   424  C CB    . GLN A 1 54  ? -19.102 16.084  -6.415  1.00 49.47 54  A 1 
ATOM   425  C CG    . GLN A 1 54  ? -18.228 17.268  -6.855  1.00 44.98 54  A 1 
ATOM   426  C CD    . GLN A 1 54  ? -16.749 16.894  -7.008  1.00 41.76 54  A 1 
ATOM   427  O OE1   . GLN A 1 54  ? -16.302 15.810  -6.689  1.00 39.37 54  A 1 
ATOM   428  N NE2   . GLN A 1 54  ? -15.936 17.792  -7.516  1.00 37.97 54  A 1 
ATOM   429  N N     . LYS A 1 55  ? -22.693 15.350  -6.972  1.00 56.42 55  A 1 
ATOM   430  C CA    . LYS A 1 55  ? -23.591 14.217  -7.182  1.00 57.77 55  A 1 
ATOM   431  C C     . LYS A 1 55  ? -22.886 13.196  -8.072  1.00 60.70 55  A 1 
ATOM   432  O O     . LYS A 1 55  ? -22.578 13.486  -9.228  1.00 57.02 55  A 1 
ATOM   433  C CB    . LYS A 1 55  ? -24.925 14.662  -7.800  1.00 52.96 55  A 1 
ATOM   434  C CG    . LYS A 1 55  ? -25.798 15.414  -6.785  1.00 47.37 55  A 1 
ATOM   435  C CD    . LYS A 1 55  ? -27.158 15.761  -7.405  1.00 43.72 55  A 1 
ATOM   436  C CE    . LYS A 1 55  ? -28.036 16.461  -6.372  1.00 38.21 55  A 1 
ATOM   437  N NZ    . LYS A 1 55  ? -29.369 16.802  -6.926  1.00 33.83 55  A 1 
ATOM   438  N N     . SER A 1 56  ? -22.647 12.012  -7.542  1.00 60.65 56  A 1 
ATOM   439  C CA    . SER A 1 56  ? -22.249 10.884  -8.376  1.00 61.73 56  A 1 
ATOM   440  C C     . SER A 1 56  ? -23.403 10.543  -9.317  1.00 63.91 56  A 1 
ATOM   441  O O     . SER A 1 56  ? -24.539 10.429  -8.846  1.00 61.67 56  A 1 
ATOM   442  C CB    . SER A 1 56  ? -21.912 9.659   -7.521  1.00 58.01 56  A 1 
ATOM   443  O OG    . SER A 1 56  ? -21.433 8.614   -8.352  1.00 52.05 56  A 1 
ATOM   444  N N     . PRO A 1 57  ? -23.139 10.311  -10.610 1.00 61.20 57  A 1 
ATOM   445  C CA    . PRO A 1 57  ? -24.164 9.761   -11.496 1.00 60.84 57  A 1 
ATOM   446  C C     . PRO A 1 57  ? -24.630 8.369   -11.055 1.00 62.41 57  A 1 
ATOM   447  O O     . PRO A 1 57  ? -25.679 7.901   -11.478 1.00 60.28 57  A 1 
ATOM   448  C CB    . PRO A 1 57  ? -23.514 9.758   -12.880 1.00 57.93 57  A 1 
ATOM   449  C CG    . PRO A 1 57  ? -22.025 9.624   -12.585 1.00 57.77 57  A 1 
ATOM   450  C CD    . PRO A 1 57  ? -21.858 10.403  -11.284 1.00 60.14 57  A 1 
ATOM   451  N N     . PHE A 1 58  ? -23.896 7.735   -10.151 1.00 66.10 58  A 1 
ATOM   452  C CA    . PHE A 1 58  ? -24.229 6.434   -9.582  1.00 65.57 58  A 1 
ATOM   453  C C     . PHE A 1 58  ? -25.004 6.520   -8.255  1.00 65.39 58  A 1 
ATOM   454  O O     . PHE A 1 58  ? -24.931 5.602   -7.442  1.00 62.46 58  A 1 
ATOM   455  C CB    . PHE A 1 58  ? -22.949 5.604   -9.452  1.00 63.00 58  A 1 
ATOM   456  C CG    . PHE A 1 58  ? -22.163 5.464   -10.737 1.00 63.38 58  A 1 
ATOM   457  C CD1   . PHE A 1 58  ? -22.770 4.914   -11.881 1.00 60.51 58  A 1 
ATOM   458  C CD2   . PHE A 1 58  ? -20.821 5.871   -10.786 1.00 59.70 58  A 1 
ATOM   459  C CE1   . PHE A 1 58  ? -22.042 4.764   -13.066 1.00 57.32 58  A 1 
ATOM   460  C CE2   . PHE A 1 58  ? -20.086 5.716   -11.970 1.00 58.30 58  A 1 
ATOM   461  C CZ    . PHE A 1 58  ? -20.697 5.163   -13.111 1.00 58.26 58  A 1 
ATOM   462  N N     . THR A 1 59  ? -25.766 7.592   -8.027  1.00 61.65 59  A 1 
ATOM   463  C CA    . THR A 1 59  ? -26.557 7.772   -6.793  1.00 60.78 59  A 1 
ATOM   464  C C     . THR A 1 59  ? -27.505 6.613   -6.485  1.00 61.76 59  A 1 
ATOM   465  O O     . THR A 1 59  ? -27.740 6.313   -5.317  1.00 57.46 59  A 1 
ATOM   466  C CB    . THR A 1 59  ? -27.399 9.056   -6.849  1.00 55.80 59  A 1 
ATOM   467  O OG1   . THR A 1 59  ? -27.976 9.233   -8.125  1.00 51.77 59  A 1 
ATOM   468  C CG2   . THR A 1 59  ? -26.551 10.289  -6.553  1.00 49.90 59  A 1 
ATOM   469  N N     . ASN A 1 60  ? -28.017 5.949   -7.516  1.00 61.01 60  A 1 
ATOM   470  C CA    . ASN A 1 60  ? -28.945 4.821   -7.376  1.00 60.79 60  A 1 
ATOM   471  C C     . ASN A 1 60  ? -28.239 3.463   -7.246  1.00 62.69 60  A 1 
ATOM   472  O O     . ASN A 1 60  ? -28.904 2.428   -7.241  1.00 58.53 60  A 1 
ATOM   473  C CB    . ASN A 1 60  ? -29.931 4.837   -8.552  1.00 55.25 60  A 1 
ATOM   474  C CG    . ASN A 1 60  ? -30.821 6.071   -8.565  1.00 50.60 60  A 1 
ATOM   475  O OD1   . ASN A 1 60  ? -31.028 6.757   -7.585  1.00 46.05 60  A 1 
ATOM   476  N ND2   . ASN A 1 60  ? -31.389 6.384   -9.709  1.00 44.89 60  A 1 
ATOM   477  N N     . GLN A 1 61  ? -26.906 3.436   -7.177  1.00 62.52 61  A 1 
ATOM   478  C CA    . GLN A 1 61  ? -26.182 2.180   -7.033  1.00 62.04 61  A 1 
ATOM   479  C C     . GLN A 1 61  ? -26.210 1.688   -5.582  1.00 64.90 61  A 1 
ATOM   480  O O     . GLN A 1 61  ? -26.131 2.494   -4.657  1.00 60.96 61  A 1 
ATOM   481  C CB    . GLN A 1 61  ? -24.746 2.309   -7.547  1.00 56.49 61  A 1 
ATOM   482  C CG    . GLN A 1 61  ? -24.711 2.543   -9.061  1.00 52.46 61  A 1 
ATOM   483  C CD    . GLN A 1 61  ? -25.259 1.371   -9.874  1.00 48.62 61  A 1 
ATOM   484  O OE1   . GLN A 1 61  ? -25.266 0.228   -9.454  1.00 44.87 61  A 1 
ATOM   485  N NE2   . GLN A 1 61  ? -25.729 1.603   -11.080 1.00 43.06 61  A 1 
ATOM   486  N N     . PRO A 1 62  ? -26.266 0.368   -5.385  1.00 60.18 62  A 1 
ATOM   487  C CA    . PRO A 1 62  ? -26.280 -0.219  -4.051  1.00 60.79 62  A 1 
ATOM   488  C C     . PRO A 1 62  ? -24.865 -0.208  -3.447  1.00 63.89 62  A 1 
ATOM   489  O O     . PRO A 1 62  ? -24.220 -1.247  -3.323  1.00 61.03 62  A 1 
ATOM   490  C CB    . PRO A 1 62  ? -26.875 -1.619  -4.261  1.00 55.96 62  A 1 
ATOM   491  C CG    . PRO A 1 62  ? -26.389 -2.001  -5.656  1.00 54.68 62  A 1 
ATOM   492  C CD    . PRO A 1 62  ? -26.418 -0.671  -6.403  1.00 58.31 62  A 1 
ATOM   493  N N     . TRP A 1 63  ? -24.370 0.968   -3.063  1.00 66.95 63  A 1 
ATOM   494  C CA    . TRP A 1 63  ? -23.017 1.144   -2.515  1.00 65.70 63  A 1 
ATOM   495  C C     . TRP A 1 63  ? -22.750 0.289   -1.273  1.00 67.00 63  A 1 
ATOM   496  O O     . TRP A 1 63  ? -21.627 -0.172  -1.077  1.00 64.45 63  A 1 
ATOM   497  C CB    . TRP A 1 63  ? -22.776 2.625   -2.206  1.00 61.92 63  A 1 
ATOM   498  C CG    . TRP A 1 63  ? -22.630 3.479   -3.428  1.00 60.49 63  A 1 
ATOM   499  C CD1   . TRP A 1 63  ? -23.570 4.288   -3.951  1.00 54.70 63  A 1 
ATOM   500  C CD2   . TRP A 1 63  ? -21.474 3.564   -4.324  1.00 57.00 63  A 1 
ATOM   501  N NE1   . TRP A 1 63  ? -23.089 4.877   -5.116  1.00 53.15 63  A 1 
ATOM   502  C CE2   . TRP A 1 63  ? -21.809 4.449   -5.383  1.00 55.04 63  A 1 
ATOM   503  C CE3   . TRP A 1 63  ? -20.197 2.972   -4.337  1.00 52.09 63  A 1 
ATOM   504  C CZ2   . TRP A 1 63  ? -20.914 4.731   -6.434  1.00 51.76 63  A 1 
ATOM   505  C CZ3   . TRP A 1 63  ? -19.300 3.254   -5.383  1.00 50.23 63  A 1 
ATOM   506  C CH2   . TRP A 1 63  ? -19.657 4.120   -6.423  1.00 50.73 63  A 1 
ATOM   507  N N     . ASP A 1 64  ? -23.774 0.027   -0.485  1.00 64.20 64  A 1 
ATOM   508  C CA    . ASP A 1 64  ? -23.639 -0.751  0.751   1.00 65.30 64  A 1 
ATOM   509  C C     . ASP A 1 64  ? -23.617 -2.270  0.516   1.00 67.92 64  A 1 
ATOM   510  O O     . ASP A 1 64  ? -23.042 -3.018  1.310   1.00 63.90 64  A 1 
ATOM   511  C CB    . ASP A 1 64  ? -24.786 -0.379  1.700   1.00 60.45 64  A 1 
ATOM   512  C CG    . ASP A 1 64  ? -24.775 1.099   2.096   1.00 55.80 64  A 1 
ATOM   513  O OD1   . ASP A 1 64  ? -23.666 1.655   2.246   1.00 51.50 64  A 1 
ATOM   514  O OD2   . ASP A 1 64  ? -25.885 1.658   2.228   1.00 50.78 64  A 1 
ATOM   515  N N     . SER A 1 65  ? -24.254 -2.749  -0.564  1.00 69.08 65  A 1 
ATOM   516  C CA    . SER A 1 65  ? -24.472 -4.183  -0.817  1.00 69.58 65  A 1 
ATOM   517  C C     . SER A 1 65  ? -23.981 -4.660  -2.184  1.00 71.19 65  A 1 
ATOM   518  O O     . SER A 1 65  ? -23.861 -5.865  -2.415  1.00 65.61 65  A 1 
ATOM   519  C CB    . SER A 1 65  ? -25.959 -4.508  -0.644  1.00 64.96 65  A 1 
ATOM   520  O OG    . SER A 1 65  ? -26.746 -3.807  -1.594  1.00 59.51 65  A 1 
ATOM   521  N N     . GLY A 1 66  ? -23.683 -3.729  -3.089  1.00 76.99 66  A 1 
ATOM   522  C CA    . GLY A 1 66  ? -23.205 -4.022  -4.424  1.00 77.49 66  A 1 
ATOM   523  C C     . GLY A 1 66  ? -21.754 -4.502  -4.454  1.00 80.43 66  A 1 
ATOM   524  O O     . GLY A 1 66  ? -20.975 -4.343  -3.511  1.00 78.91 66  A 1 
ATOM   525  N N     . SER A 1 67  ? -21.376 -5.095  -5.586  1.00 82.36 67  A 1 
ATOM   526  C CA    . SER A 1 67  ? -20.002 -5.528  -5.822  1.00 83.57 67  A 1 
ATOM   527  C C     . SER A 1 67  ? -19.643 -5.456  -7.299  1.00 84.60 67  A 1 
ATOM   528  O O     . SER A 1 67  ? -20.478 -5.707  -8.170  1.00 83.27 67  A 1 
ATOM   529  C CB    . SER A 1 67  ? -19.773 -6.944  -5.277  1.00 81.47 67  A 1 
ATOM   530  O OG    . SER A 1 67  ? -20.598 -7.896  -5.929  1.00 73.93 67  A 1 
ATOM   531  N N     . LEU A 1 68  ? -18.368 -5.169  -7.577  1.00 84.60 68  A 1 
ATOM   532  C CA    . LEU A 1 68  ? -17.783 -5.377  -8.894  1.00 85.43 68  A 1 
ATOM   533  C C     . LEU A 1 68  ? -17.232 -6.796  -8.971  1.00 87.03 68  A 1 
ATOM   534  O O     . LEU A 1 68  ? -16.511 -7.244  -8.078  1.00 86.43 68  A 1 
ATOM   535  C CB    . LEU A 1 68  ? -16.693 -4.334  -9.165  1.00 83.56 68  A 1 
ATOM   536  C CG    . LEU A 1 68  ? -17.221 -2.896  -9.322  1.00 79.81 68  A 1 
ATOM   537  C CD1   . LEU A 1 68  ? -16.037 -1.959  -9.532  1.00 75.37 68  A 1 
ATOM   538  C CD2   . LEU A 1 68  ? -18.165 -2.740  -10.514 1.00 74.03 68  A 1 
ATOM   539  N N     . ARG A 1 69  ? -17.546 -7.505  -10.055 1.00 89.16 69  A 1 
ATOM   540  C CA    . ARG A 1 69  ? -17.046 -8.856  -10.315 1.00 89.99 69  A 1 
ATOM   541  C C     . ARG A 1 69  ? -16.088 -8.849  -11.489 1.00 91.31 69  A 1 
ATOM   542  O O     . ARG A 1 69  ? -16.418 -8.348  -12.559 1.00 90.15 69  A 1 
ATOM   543  C CB    . ARG A 1 69  ? -18.213 -9.827  -10.518 1.00 87.59 69  A 1 
ATOM   544  C CG    . ARG A 1 69  ? -18.959 -10.079 -9.195  1.00 79.35 69  A 1 
ATOM   545  C CD    . ARG A 1 69  ? -20.075 -11.117 -9.356  1.00 74.64 69  A 1 
ATOM   546  N NE    . ARG A 1 69  ? -21.242 -10.560 -10.054 1.00 65.13 69  A 1 
ATOM   547  C CZ    . ARG A 1 69  ? -22.371 -11.204 -10.326 1.00 58.42 69  A 1 
ATOM   548  N NH1   . ARG A 1 69  ? -22.517 -12.469 -10.055 1.00 53.04 69  A 1 
ATOM   549  N NH2   . ARG A 1 69  ? -23.382 -10.568 -10.861 1.00 49.46 69  A 1 
ATOM   550  N N     . PHE A 1 70  ? -14.917 -9.439  -11.314 1.00 91.81 70  A 1 
ATOM   551  C CA    . PHE A 1 70  ? -13.887 -9.539  -12.331 1.00 92.75 70  A 1 
ATOM   552  C C     . PHE A 1 70  ? -13.798 -10.954 -12.895 1.00 93.14 70  A 1 
ATOM   553  O O     . PHE A 1 70  ? -13.774 -11.946 -12.167 1.00 91.80 70  A 1 
ATOM   554  C CB    . PHE A 1 70  ? -12.549 -9.053  -11.766 1.00 92.01 70  A 1 
ATOM   555  C CG    . PHE A 1 70  ? -12.570 -7.629  -11.239 1.00 92.13 70  A 1 
ATOM   556  C CD1   . PHE A 1 70  ? -13.073 -6.582  -12.027 1.00 88.46 70  A 1 
ATOM   557  C CD2   . PHE A 1 70  ? -12.094 -7.349  -9.947  1.00 88.18 70  A 1 
ATOM   558  C CE1   . PHE A 1 70  ? -13.103 -5.266  -11.537 1.00 87.01 70  A 1 
ATOM   559  C CE2   . PHE A 1 70  ? -12.115 -6.036  -9.452  1.00 86.77 70  A 1 
ATOM   560  C CZ    . PHE A 1 70  ? -12.622 -4.992  -10.250 1.00 88.31 70  A 1 
ATOM   561  N N     . LYS A 1 71  ? -13.699 -11.047 -14.223 1.00 92.19 71  A 1 
ATOM   562  C CA    . LYS A 1 71  ? -13.325 -12.270 -14.921 1.00 92.05 71  A 1 
ATOM   563  C C     . LYS A 1 71  ? -11.914 -12.112 -15.462 1.00 92.73 71  A 1 
ATOM   564  O O     . LYS A 1 71  ? -11.707 -11.427 -16.458 1.00 91.68 71  A 1 
ATOM   565  C CB    . LYS A 1 71  ? -14.359 -12.602 -16.004 1.00 90.28 71  A 1 
ATOM   566  C CG    . LYS A 1 71  ? -14.004 -13.920 -16.702 1.00 84.65 71  A 1 
ATOM   567  C CD    . LYS A 1 71  ? -15.109 -14.340 -17.683 1.00 77.81 71  A 1 
ATOM   568  C CE    . LYS A 1 71  ? -14.740 -15.687 -18.298 1.00 67.33 71  A 1 
ATOM   569  N NZ    . LYS A 1 71  ? -15.853 -16.261 -19.099 1.00 59.46 71  A 1 
ATOM   570  N N     . PHE A 1 72  ? -10.962 -12.788 -14.841 1.00 92.98 72  A 1 
ATOM   571  C CA    . PHE A 1 72  ? -9.578  -12.819 -15.297 1.00 93.02 72  A 1 
ATOM   572  C C     . PHE A 1 72  ? -9.428  -13.758 -16.495 1.00 92.36 72  A 1 
ATOM   573  O O     . PHE A 1 72  ? -9.873  -14.903 -16.462 1.00 89.88 72  A 1 
ATOM   574  C CB    . PHE A 1 72  ? -8.662  -13.213 -14.138 1.00 92.63 72  A 1 
ATOM   575  C CG    . PHE A 1 72  ? -8.767  -12.272 -12.955 1.00 93.54 72  A 1 
ATOM   576  C CD1   . PHE A 1 72  ? -8.209  -10.984 -13.025 1.00 90.91 72  A 1 
ATOM   577  C CD2   . PHE A 1 72  ? -9.450  -12.670 -11.791 1.00 91.24 72  A 1 
ATOM   578  C CE1   . PHE A 1 72  ? -8.325  -10.102 -11.939 1.00 90.56 72  A 1 
ATOM   579  C CE2   . PHE A 1 72  ? -9.566  -11.789 -10.701 1.00 90.39 72  A 1 
ATOM   580  C CZ    . PHE A 1 72  ? -9.002  -10.504 -10.777 1.00 92.09 72  A 1 
ATOM   581  N N     . VAL A 1 73  ? -8.789  -13.270 -17.551 1.00 91.99 73  A 1 
ATOM   582  C CA    . VAL A 1 73  ? -8.487  -14.034 -18.763 1.00 90.58 73  A 1 
ATOM   583  C C     . VAL A 1 73  ? -6.971  -14.129 -18.892 1.00 90.61 73  A 1 
ATOM   584  O O     . VAL A 1 73  ? -6.318  -13.216 -19.391 1.00 88.57 73  A 1 
ATOM   585  C CB    . VAL A 1 73  ? -9.157  -13.421 -20.008 1.00 88.12 73  A 1 
ATOM   586  C CG1   . VAL A 1 73  ? -8.943  -14.321 -21.227 1.00 83.06 73  A 1 
ATOM   587  C CG2   . VAL A 1 73  ? -10.670 -13.253 -19.802 1.00 83.77 73  A 1 
ATOM   588  N N     . LEU A 1 74  ? -6.397  -15.230 -18.414 1.00 89.76 74  A 1 
ATOM   589  C CA    . LEU A 1 74  ? -4.957  -15.470 -18.467 1.00 88.52 74  A 1 
ATOM   590  C C     . LEU A 1 74  ? -4.498  -15.601 -19.921 1.00 86.86 74  A 1 
ATOM   591  O O     . LEU A 1 74  ? -5.076  -16.366 -20.685 1.00 81.90 74  A 1 
ATOM   592  C CB    . LEU A 1 74  ? -4.605  -16.717 -17.631 1.00 86.72 74  A 1 
ATOM   593  C CG    . LEU A 1 74  ? -3.093  -17.016 -17.553 1.00 84.04 74  A 1 
ATOM   594  C CD1   . LEU A 1 74  ? -2.320  -15.916 -16.818 1.00 78.69 74  A 1 
ATOM   595  C CD2   . LEU A 1 74  ? -2.860  -18.330 -16.812 1.00 78.87 74  A 1 
ATOM   596  N N     . GLY A 1 75  ? -3.457  -14.848 -20.282 1.00 85.06 75  A 1 
ATOM   597  C CA    . GLY A 1 75  ? -2.983  -14.722 -21.664 1.00 81.30 75  A 1 
ATOM   598  C C     . GLY A 1 75  ? -3.806  -13.753 -22.515 1.00 80.74 75  A 1 
ATOM   599  O O     . GLY A 1 75  ? -3.454  -13.513 -23.668 1.00 73.65 75  A 1 
ATOM   600  N N     . GLY A 1 76  ? -4.857  -13.185 -21.952 1.00 79.66 76  A 1 
ATOM   601  C CA    . GLY A 1 76  ? -5.774  -12.313 -22.670 1.00 75.55 76  A 1 
ATOM   602  C C     . GLY A 1 76  ? -6.622  -13.065 -23.697 1.00 76.53 76  A 1 
ATOM   603  O O     . GLY A 1 76  ? -6.769  -14.288 -23.659 1.00 70.30 76  A 1 
ATOM   604  N N     . SER A 1 77  ? -7.200  -12.293 -24.612 1.00 73.16 77  A 1 
ATOM   605  C CA    . SER A 1 77  ? -7.829  -12.827 -25.818 1.00 70.02 77  A 1 
ATOM   606  C C     . SER A 1 77  ? -7.460  -11.936 -26.998 1.00 70.17 77  A 1 
ATOM   607  O O     . SER A 1 77  ? -7.319  -10.726 -26.810 1.00 63.84 77  A 1 
ATOM   608  C CB    . SER A 1 77  ? -9.349  -12.940 -25.672 1.00 63.25 77  A 1 
ATOM   609  O OG    . SER A 1 77  ? -9.987  -11.692 -25.492 1.00 57.27 77  A 1 
ATOM   610  N N     . PRO A 1 78  ? -7.312  -12.492 -28.212 1.00 65.48 78  A 1 
ATOM   611  C CA    . PRO A 1 78  ? -7.171  -11.648 -29.385 1.00 63.83 78  A 1 
ATOM   612  C C     . PRO A 1 78  ? -8.391  -10.725 -29.504 1.00 64.66 78  A 1 
ATOM   613  O O     . PRO A 1 78  ? -9.498  -11.129 -29.113 1.00 59.43 78  A 1 
ATOM   614  C CB    . PRO A 1 78  ? -7.036  -12.612 -30.566 1.00 58.76 78  A 1 
ATOM   615  C CG    . PRO A 1 78  ? -7.741  -13.877 -30.084 1.00 56.75 78  A 1 
ATOM   616  C CD    . PRO A 1 78  ? -7.469  -13.887 -28.586 1.00 58.00 78  A 1 
ATOM   617  N N     . PRO A 1 79  ? -8.200  -9.496  -30.030 1.00 61.80 79  A 1 
ATOM   618  C CA    . PRO A 1 79  ? -9.309  -8.592  -30.288 1.00 60.78 79  A 1 
ATOM   619  C C     . PRO A 1 79  ? -10.351 -9.297  -31.151 1.00 61.98 79  A 1 
ATOM   620  O O     . PRO A 1 79  ? -10.041 -9.843  -32.213 1.00 58.49 79  A 1 
ATOM   621  C CB    . PRO A 1 79  ? -8.713  -7.363  -30.984 1.00 57.02 79  A 1 
ATOM   622  C CG    . PRO A 1 79  ? -7.229  -7.420  -30.631 1.00 55.43 79  A 1 
ATOM   623  C CD    . PRO A 1 79  ? -6.947  -8.907  -30.473 1.00 56.84 79  A 1 
ATOM   624  N N     . SER A 1 80  ? -11.591 -9.316  -30.681 1.00 62.85 80  A 1 
ATOM   625  C CA    . SER A 1 80  ? -12.695 -9.833  -31.479 1.00 62.65 80  A 1 
ATOM   626  C C     . SER A 1 80  ? -13.260 -8.690  -32.318 1.00 63.93 80  A 1 
ATOM   627  O O     . SER A 1 80  ? -13.582 -7.642  -31.761 1.00 60.03 80  A 1 
ATOM   628  C CB    . SER A 1 80  ? -13.772 -10.437 -30.576 1.00 57.76 80  A 1 
ATOM   629  O OG    . SER A 1 80  ? -14.855 -10.922 -31.357 1.00 51.72 80  A 1 
ATOM   630  N N     . PRO A 1 81  ? -13.484 -8.877  -33.615 1.00 59.58 81  A 1 
ATOM   631  C CA    . PRO A 1 81  ? -14.154 -7.860  -34.430 1.00 59.89 81  A 1 
ATOM   632  C C     . PRO A 1 81  ? -15.574 -7.532  -33.936 1.00 60.77 81  A 1 
ATOM   633  O O     . PRO A 1 81  ? -16.156 -6.529  -34.322 1.00 57.79 81  A 1 
ATOM   634  C CB    . PRO A 1 81  ? -14.149 -8.433  -35.851 1.00 57.31 81  A 1 
ATOM   635  C CG    . PRO A 1 81  ? -14.067 -9.943  -35.646 1.00 56.50 81  A 1 
ATOM   636  C CD    . PRO A 1 81  ? -13.216 -10.079 -34.387 1.00 59.56 81  A 1 
ATOM   637  N N     . TRP A 1 82  ? -16.118 -8.364  -33.055 1.00 62.73 82  A 1 
ATOM   638  C CA    . TRP A 1 82  ? -17.429 -8.165  -32.435 1.00 61.08 82  A 1 
ATOM   639  C C     . TRP A 1 82  ? -17.361 -7.435  -31.090 1.00 61.74 82  A 1 
ATOM   640  O O     . TRP A 1 82  ? -18.404 -7.193  -30.484 1.00 56.99 82  A 1 
ATOM   641  C CB    . TRP A 1 82  ? -18.118 -9.521  -32.289 1.00 57.28 82  A 1 
ATOM   642  C CG    . TRP A 1 82  ? -18.202 -10.308 -33.555 1.00 56.40 82  A 1 
ATOM   643  C CD1   . TRP A 1 82  ? -17.394 -11.340 -33.897 1.00 51.46 82  A 1 
ATOM   644  C CD2   . TRP A 1 82  ? -19.111 -10.107 -34.674 1.00 53.08 82  A 1 
ATOM   645  N NE1   . TRP A 1 82  ? -17.744 -11.806 -35.158 1.00 48.09 82  A 1 
ATOM   646  C CE2   . TRP A 1 82  ? -18.792 -11.073 -35.667 1.00 51.00 82  A 1 
ATOM   647  C CE3   . TRP A 1 82  ? -20.173 -9.211  -34.934 1.00 49.28 82  A 1 
ATOM   648  C CZ2   . TRP A 1 82  ? -19.500 -11.148 -36.888 1.00 48.25 82  A 1 
ATOM   649  C CZ3   . TRP A 1 82  ? -20.874 -9.287  -36.151 1.00 45.30 82  A 1 
ATOM   650  C CH2   . TRP A 1 82  ? -20.538 -10.244 -37.117 1.00 45.85 82  A 1 
ATOM   651  N N     . GLU A 1 83  ? -16.170 -7.083  -30.592 1.00 60.83 83  A 1 
ATOM   652  C CA    . GLU A 1 83  ? -16.017 -6.394  -29.301 1.00 58.80 83  A 1 
ATOM   653  C C     . GLU A 1 83  ? -16.723 -5.034  -29.284 1.00 58.88 83  A 1 
ATOM   654  O O     . GLU A 1 83  ? -17.278 -4.645  -28.258 1.00 55.21 83  A 1 
ATOM   655  C CB    . GLU A 1 83  ? -14.531 -6.199  -28.961 1.00 54.82 83  A 1 
ATOM   656  C CG    . GLU A 1 83  ? -13.957 -7.404  -28.208 1.00 51.71 83  A 1 
ATOM   657  C CD    . GLU A 1 83  ? -12.448 -7.296  -27.962 1.00 49.18 83  A 1 
ATOM   658  O OE1   . GLU A 1 83  ? -11.856 -8.346  -27.609 1.00 45.65 83  A 1 
ATOM   659  O OE2   . GLU A 1 83  ? -11.885 -6.195  -28.124 1.00 46.97 83  A 1 
ATOM   660  N N     . ASP A 1 84  ? -16.760 -4.332  -30.415 1.00 57.02 84  A 1 
ATOM   661  C CA    . ASP A 1 84  ? -17.452 -3.046  -30.490 1.00 56.98 84  A 1 
ATOM   662  C C     . ASP A 1 84  ? -18.974 -3.175  -30.389 1.00 57.59 84  A 1 
ATOM   663  O O     . ASP A 1 84  ? -19.627 -2.285  -29.852 1.00 54.31 84  A 1 
ATOM   664  C CB    . ASP A 1 84  ? -17.016 -2.286  -31.744 1.00 53.55 84  A 1 
ATOM   665  C CG    . ASP A 1 84  ? -15.598 -1.733  -31.579 1.00 49.98 84  A 1 
ATOM   666  O OD1   . ASP A 1 84  ? -15.252 -1.391  -30.415 1.00 47.56 84  A 1 
ATOM   667  O OD2   . ASP A 1 84  ? -14.893 -1.658  -32.604 1.00 46.30 84  A 1 
ATOM   668  N N     . PHE A 1 85  ? -19.513 -4.309  -30.808 1.00 59.72 85  A 1 
ATOM   669  C CA    . PHE A 1 85  ? -20.945 -4.600  -30.736 1.00 57.94 85  A 1 
ATOM   670  C C     . PHE A 1 85  ? -21.363 -5.274  -29.425 1.00 58.78 85  A 1 
ATOM   671  O O     . PHE A 1 85  ? -22.537 -5.243  -29.062 1.00 54.36 85  A 1 
ATOM   672  C CB    . PHE A 1 85  ? -21.331 -5.472  -31.930 1.00 52.78 85  A 1 
ATOM   673  C CG    . PHE A 1 85  ? -21.090 -4.798  -33.263 1.00 50.31 85  A 1 
ATOM   674  C CD1   . PHE A 1 85  ? -22.018 -3.861  -33.754 1.00 46.38 85  A 1 
ATOM   675  C CD2   . PHE A 1 85  ? -19.936 -5.082  -34.006 1.00 44.67 85  A 1 
ATOM   676  C CE1   . PHE A 1 85  ? -21.793 -3.219  -34.979 1.00 39.26 85  A 1 
ATOM   677  C CE2   . PHE A 1 85  ? -19.704 -4.438  -35.231 1.00 40.60 85  A 1 
ATOM   678  C CZ    . PHE A 1 85  ? -20.633 -3.509  -35.718 1.00 39.70 85  A 1 
ATOM   679  N N     . GLN A 1 86  ? -20.420 -5.901  -28.715 1.00 57.22 86  A 1 
ATOM   680  C CA    . GLN A 1 86  ? -20.694 -6.610  -27.468 1.00 58.16 86  A 1 
ATOM   681  C C     . GLN A 1 86  ? -19.810 -6.067  -26.347 1.00 59.95 86  A 1 
ATOM   682  O O     . GLN A 1 86  ? -18.735 -6.604  -26.064 1.00 56.14 86  A 1 
ATOM   683  C CB    . GLN A 1 86  ? -20.543 -8.129  -27.652 1.00 54.22 86  A 1 
ATOM   684  C CG    . GLN A 1 86  ? -21.603 -8.690  -28.605 1.00 49.44 86  A 1 
ATOM   685  C CD    . GLN A 1 86  ? -21.681 -10.215 -28.624 1.00 46.30 86  A 1 
ATOM   686  O OE1   . GLN A 1 86  ? -20.978 -10.947 -27.941 1.00 43.67 86  A 1 
ATOM   687  N NE2   . GLN A 1 86  ? -22.577 -10.756 -29.417 1.00 42.69 86  A 1 
ATOM   688  N N     . SER A 1 87  ? -20.297 -5.038  -25.659 1.00 60.85 87  A 1 
ATOM   689  C CA    . SER A 1 87  ? -19.599 -4.396  -24.539 1.00 60.30 87  A 1 
ATOM   690  C C     . SER A 1 87  ? -19.155 -5.391  -23.460 1.00 61.83 87  A 1 
ATOM   691  O O     . SER A 1 87  ? -18.059 -5.274  -22.918 1.00 58.47 87  A 1 
ATOM   692  C CB    . SER A 1 87  ? -20.507 -3.329  -23.914 1.00 55.98 87  A 1 
ATOM   693  O OG    . SER A 1 87  ? -21.722 -3.917  -23.491 1.00 51.93 87  A 1 
ATOM   694  N N     . ASN A 1 88  ? -19.938 -6.444  -23.228 1.00 61.58 88  A 1 
ATOM   695  C CA    . ASN A 1 88  ? -19.624 -7.511  -22.275 1.00 61.93 88  A 1 
ATOM   696  C C     . ASN A 1 88  ? -18.438 -8.405  -22.689 1.00 65.22 88  A 1 
ATOM   697  O O     . ASN A 1 88  ? -18.026 -9.266  -21.908 1.00 61.53 88  A 1 
ATOM   698  C CB    . ASN A 1 88  ? -20.895 -8.347  -22.031 1.00 56.86 88  A 1 
ATOM   699  C CG    . ASN A 1 88  ? -21.328 -9.180  -23.233 1.00 51.46 88  A 1 
ATOM   700  O OD1   . ASN A 1 88  ? -20.768 -9.148  -24.309 1.00 46.96 88  A 1 
ATOM   701  N ND2   . ASN A 1 88  ? -22.358 -9.984  -23.070 1.00 45.72 88  A 1 
ATOM   702  N N     . ARG A 1 89  ? -17.891 -8.270  -23.901 1.00 67.38 89  A 1 
ATOM   703  C CA    . ARG A 1 89  ? -16.686 -8.984  -24.355 1.00 68.85 89  A 1 
ATOM   704  C C     . ARG A 1 89  ? -15.420 -8.152  -24.239 1.00 72.76 89  A 1 
ATOM   705  O O     . ARG A 1 89  ? -14.342 -8.741  -24.248 1.00 70.24 89  A 1 
ATOM   706  C CB    . ARG A 1 89  ? -16.854 -9.521  -25.780 1.00 62.38 89  A 1 
ATOM   707  C CG    . ARG A 1 89  ? -17.900 -10.639 -25.835 1.00 55.48 89  A 1 
ATOM   708  C CD    . ARG A 1 89  ? -17.837 -11.338 -27.188 1.00 51.48 89  A 1 
ATOM   709  N NE    . ARG A 1 89  ? -18.867 -12.382 -27.286 1.00 45.47 89  A 1 
ATOM   710  C CZ    . ARG A 1 89  ? -18.959 -13.307 -28.225 1.00 40.79 89  A 1 
ATOM   711  N NH1   . ARG A 1 89  ? -18.071 -13.418 -29.175 1.00 37.64 89  A 1 
ATOM   712  N NH2   . ARG A 1 89  ? -19.964 -14.126 -28.222 1.00 35.19 89  A 1 
ATOM   713  N N     . LYS A 1 90  ? -15.535 -6.837  -24.098 1.00 77.77 90  A 1 
ATOM   714  C CA    . LYS A 1 90  ? -14.394 -5.926  -24.019 1.00 80.54 90  A 1 
ATOM   715  C C     . LYS A 1 90  ? -13.558 -6.212  -22.774 1.00 84.16 90  A 1 
ATOM   716  O O     . LYS A 1 90  ? -14.089 -6.432  -21.682 1.00 83.39 90  A 1 
ATOM   717  C CB    . LYS A 1 90  ? -14.851 -4.461  -24.078 1.00 75.88 90  A 1 
ATOM   718  C CG    . LYS A 1 90  ? -15.502 -4.133  -25.431 1.00 69.43 90  A 1 
ATOM   719  C CD    . LYS A 1 90  ? -15.786 -2.637  -25.629 1.00 66.22 90  A 1 
ATOM   720  C CE    . LYS A 1 90  ? -16.311 -2.466  -27.057 1.00 57.79 90  A 1 
ATOM   721  N NZ    . LYS A 1 90  ? -16.346 -1.073  -27.559 1.00 52.36 90  A 1 
ATOM   722  N N     . MET A 1 91  ? -12.236 -6.190  -22.956 1.00 85.34 91  A 1 
ATOM   723  C CA    . MET A 1 91  ? -11.292 -6.185  -21.843 1.00 87.09 91  A 1 
ATOM   724  C C     . MET A 1 91  ? -11.177 -4.750  -21.334 1.00 88.22 91  A 1 
ATOM   725  O O     . MET A 1 91  ? -10.514 -3.920  -21.953 1.00 86.69 91  A 1 
ATOM   726  C CB    . MET A 1 91  ? -9.929  -6.727  -22.290 1.00 85.25 91  A 1 
ATOM   727  C CG    . MET A 1 91  ? -9.975  -8.189  -22.726 1.00 81.27 91  A 1 
ATOM   728  S SD    . MET A 1 91  ? -10.360 -9.384  -21.423 1.00 79.12 91  A 1 
ATOM   729  C CE    . MET A 1 91  ? -10.214 -10.899 -22.377 1.00 70.42 91  A 1 
ATOM   730  N N     . LEU A 1 92  ? -11.831 -4.449  -20.225 1.00 89.57 92  A 1 
ATOM   731  C CA    . LEU A 1 92  ? -11.853 -3.097  -19.658 1.00 89.47 92  A 1 
ATOM   732  C C     . LEU A 1 92  ? -10.625 -2.786  -18.801 1.00 90.27 92  A 1 
ATOM   733  O O     . LEU A 1 92  ? -10.360 -1.624  -18.498 1.00 88.55 92  A 1 
ATOM   734  C CB    . LEU A 1 92  ? -13.155 -2.878  -18.873 1.00 87.68 92  A 1 
ATOM   735  C CG    . LEU A 1 92  ? -14.441 -2.984  -19.713 1.00 85.32 92  A 1 
ATOM   736  C CD1   . LEU A 1 92  ? -15.648 -2.682  -18.828 1.00 80.17 92  A 1 
ATOM   737  C CD2   . LEU A 1 92  ? -14.459 -2.017  -20.893 1.00 78.80 92  A 1 
ATOM   738  N N     . ALA A 1 93  ? -9.853  -3.805  -18.437 1.00 91.45 93  A 1 
ATOM   739  C CA    . ALA A 1 93  ? -8.577  -3.636  -17.760 1.00 92.42 93  A 1 
ATOM   740  C C     . ALA A 1 93  ? -7.552  -4.678  -18.219 1.00 93.34 93  A 1 
ATOM   741  O O     . ALA A 1 93  ? -7.894  -5.767  -18.688 1.00 92.68 93  A 1 
ATOM   742  C CB    . ALA A 1 93  ? -8.796  -3.658  -16.242 1.00 91.72 93  A 1 
ATOM   743  N N     . VAL A 1 94  ? -6.280  -4.335  -18.062 1.00 93.72 94  A 1 
ATOM   744  C CA    . VAL A 1 94  ? -5.143  -5.224  -18.308 1.00 94.16 94  A 1 
ATOM   745  C C     . VAL A 1 94  ? -4.263  -5.255  -17.069 1.00 94.37 94  A 1 
ATOM   746  O O     . VAL A 1 94  ? -3.833  -4.210  -16.581 1.00 93.38 94  A 1 
ATOM   747  C CB    . VAL A 1 94  ? -4.332  -4.797  -19.544 1.00 93.08 94  A 1 
ATOM   748  C CG1   . VAL A 1 94  ? -3.221  -5.805  -19.842 1.00 87.50 94  A 1 
ATOM   749  C CG2   . VAL A 1 94  ? -5.207  -4.692  -20.798 1.00 87.83 94  A 1 
ATOM   750  N N     . ILE A 1 95  ? -3.962  -6.451  -16.592 1.00 95.00 95  A 1 
ATOM   751  C CA    . ILE A 1 95  ? -2.997  -6.696  -15.521 1.00 95.35 95  A 1 
ATOM   752  C C     . ILE A 1 95  ? -1.799  -7.434  -16.114 1.00 95.34 95  A 1 
ATOM   753  O O     . ILE A 1 95  ? -1.929  -8.546  -16.617 1.00 94.10 95  A 1 
ATOM   754  C CB    . ILE A 1 95  ? -3.647  -7.454  -14.344 1.00 94.95 95  A 1 
ATOM   755  C CG1   . ILE A 1 95  ? -4.732  -6.573  -13.679 1.00 92.63 95  A 1 
ATOM   756  C CG2   . ILE A 1 95  ? -2.578  -7.871  -13.319 1.00 92.49 95  A 1 
ATOM   757  C CD1   . ILE A 1 95  ? -5.513  -7.275  -12.557 1.00 91.16 95  A 1 
ATOM   758  N N     . GLY A 1 96  ? -0.620  -6.826  -16.035 1.00 94.76 96  A 1 
ATOM   759  C CA    . GLY A 1 96  ? 0.643   -7.509  -16.264 1.00 94.52 96  A 1 
ATOM   760  C C     . GLY A 1 96  ? 1.102   -8.232  -15.001 1.00 94.87 96  A 1 
ATOM   761  O O     . GLY A 1 96  ? 0.949   -7.710  -13.902 1.00 94.07 96  A 1 
ATOM   762  N N     . LEU A 1 97  ? 1.682   -9.414  -15.152 1.00 94.84 97  A 1 
ATOM   763  C CA    . LEU A 1 97  ? 2.379   -10.116 -14.079 1.00 94.98 97  A 1 
ATOM   764  C C     . LEU A 1 97  ? 3.859   -10.194 -14.430 1.00 94.83 97  A 1 
ATOM   765  O O     . LEU A 1 97  ? 4.210   -10.637 -15.519 1.00 93.21 97  A 1 
ATOM   766  C CB    . LEU A 1 97  ? 1.785   -11.518 -13.864 1.00 94.28 97  A 1 
ATOM   767  C CG    . LEU A 1 97  ? 0.297   -11.564 -13.473 1.00 93.59 97  A 1 
ATOM   768  C CD1   . LEU A 1 97  ? -0.151  -13.019 -13.338 1.00 91.27 97  A 1 
ATOM   769  C CD2   . LEU A 1 97  ? 0.026   -10.851 -12.148 1.00 91.34 97  A 1 
ATOM   770  N N     . CYS A 1 98  ? 4.728   -9.790  -13.511 1.00 94.08 98  A 1 
ATOM   771  C CA    . CYS A 1 98  ? 6.173   -9.860  -13.667 1.00 93.75 98  A 1 
ATOM   772  C C     . CYS A 1 98  ? 6.793   -10.539 -12.445 1.00 93.81 98  A 1 
ATOM   773  O O     . CYS A 1 98  ? 6.368   -10.312 -11.314 1.00 92.64 98  A 1 
ATOM   774  C CB    . CYS A 1 98  ? 6.714   -8.441  -13.894 1.00 92.26 98  A 1 
ATOM   775  S SG    . CYS A 1 98  ? 8.527   -8.475  -14.047 1.00 86.96 98  A 1 
ATOM   776  N N     . HIS A 1 99  ? 7.813   -11.363 -12.667 1.00 93.74 99  A 1 
ATOM   777  C CA    . HIS A 1 99  ? 8.642   -11.903 -11.601 1.00 93.47 99  A 1 
ATOM   778  C C     . HIS A 1 99  ? 10.001  -11.201 -11.632 1.00 93.06 99  A 1 
ATOM   779  O O     . HIS A 1 99  ? 10.851  -11.536 -12.463 1.00 90.94 99  A 1 
ATOM   780  C CB    . HIS A 1 99  ? 8.749   -13.423 -11.739 1.00 92.52 99  A 1 
ATOM   781  C CG    . HIS A 1 99  ? 9.517   -14.049 -10.606 1.00 91.74 99  A 1 
ATOM   782  N ND1   . HIS A 1 99  ? 9.193   -13.965 -9.269  1.00 84.79 99  A 1 
ATOM   783  C CD2   . HIS A 1 99  ? 10.665  -14.796 -10.692 1.00 85.15 99  A 1 
ATOM   784  C CE1   . HIS A 1 99  ? 10.120  -14.644 -8.574  1.00 85.78 99  A 1 
ATOM   785  N NE2   . HIS A 1 99  ? 11.021  -15.166 -9.404  1.00 86.72 99  A 1 
ATOM   786  N N     . CYS A 1 100 ? 10.218  -10.225 -10.750 1.00 90.97 100 A 1 
ATOM   787  C CA    . CYS A 1 100 ? 11.405  -9.365  -10.741 1.00 90.36 100 A 1 
ATOM   788  C C     . CYS A 1 100 ? 12.752  -10.116 -10.793 1.00 90.34 100 A 1 
ATOM   789  O O     . CYS A 1 100 ? 13.610  -9.685  -11.557 1.00 88.90 100 A 1 
ATOM   790  C CB    . CYS A 1 100 ? 11.371  -8.433  -9.524  1.00 88.74 100 A 1 
ATOM   791  S SG    . CYS A 1 100 ? 9.970   -7.286  -9.635  1.00 86.03 100 A 1 
ATOM   792  N N     . PRO A 1 101 ? 12.963  -11.241 -10.080 1.00 91.01 101 A 1 
ATOM   793  C CA    . PRO A 1 101 ? 14.214  -12.001 -10.193 1.00 90.14 101 A 1 
ATOM   794  C C     . PRO A 1 101 ? 14.539  -12.479 -11.616 1.00 90.11 101 A 1 
ATOM   795  O O     . PRO A 1 101 ? 15.707  -12.630 -11.957 1.00 87.23 101 A 1 
ATOM   796  C CB    . PRO A 1 101 ? 14.050  -13.181 -9.233  1.00 88.53 101 A 1 
ATOM   797  C CG    . PRO A 1 101 ? 13.080  -12.651 -8.181  1.00 87.44 101 A 1 
ATOM   798  C CD    . PRO A 1 101 ? 12.144  -11.781 -9.011  1.00 89.76 101 A 1 
ATOM   799  N N     . SER A 1 102 ? 13.530  -12.688 -12.457 1.00 90.40 102 A 1 
ATOM   800  C CA    . SER A 1 102 ? 13.687  -13.067 -13.869 1.00 89.49 102 A 1 
ATOM   801  C C     . SER A 1 102 ? 13.757  -11.862 -14.818 1.00 89.41 102 A 1 
ATOM   802  O O     . SER A 1 102 ? 14.034  -12.036 -16.006 1.00 85.50 102 A 1 
ATOM   803  C CB    . SER A 1 102 ? 12.535  -13.973 -14.307 1.00 87.84 102 A 1 
ATOM   804  O OG    . SER A 1 102 ? 12.443  -15.127 -13.485 1.00 79.26 102 A 1 
ATOM   805  N N     . SER A 1 103 ? 13.481  -10.655 -14.324 1.00 88.27 103 A 1 
ATOM   806  C CA    . SER A 1 103 ? 13.441  -9.409  -15.091 1.00 87.53 103 A 1 
ATOM   807  C C     . SER A 1 103 ? 14.085  -8.277  -14.283 1.00 87.42 103 A 1 
ATOM   808  O O     . SER A 1 103 ? 13.378  -7.451  -13.710 1.00 84.60 103 A 1 
ATOM   809  C CB    . SER A 1 103 ? 11.996  -9.073  -15.476 1.00 85.51 103 A 1 
ATOM   810  O OG    . SER A 1 103 ? 11.485  -10.055 -16.367 1.00 80.36 103 A 1 
ATOM   811  N N     . PRO A 1 104 ? 15.438  -8.243  -14.211 1.00 86.61 104 A 1 
ATOM   812  C CA    . PRO A 1 104 ? 16.138  -7.247  -13.395 1.00 84.91 104 A 1 
ATOM   813  C C     . PRO A 1 104 ? 15.947  -5.814  -13.903 1.00 85.15 104 A 1 
ATOM   814  O O     . PRO A 1 104 ? 15.926  -4.890  -13.097 1.00 80.83 104 A 1 
ATOM   815  C CB    . PRO A 1 104 ? 17.610  -7.677  -13.423 1.00 82.57 104 A 1 
ATOM   816  C CG    . PRO A 1 104 ? 17.739  -8.475  -14.720 1.00 80.72 104 A 1 
ATOM   817  C CD    . PRO A 1 104 ? 16.381  -9.153  -14.839 1.00 84.20 104 A 1 
ATOM   818  N N     . ASP A 1 105 ? 15.782  -5.636  -15.216 1.00 86.80 105 A 1 
ATOM   819  C CA    . ASP A 1 105 ? 15.541  -4.341  -15.851 1.00 87.10 105 A 1 
ATOM   820  C C     . ASP A 1 105 ? 14.033  -4.027  -15.889 1.00 87.86 105 A 1 
ATOM   821  O O     . ASP A 1 105 ? 13.273  -4.575  -16.695 1.00 86.12 105 A 1 
ATOM   822  C CB    . ASP A 1 105 ? 16.188  -4.340  -17.242 1.00 84.74 105 A 1 
ATOM   823  C CG    . ASP A 1 105 ? 15.895  -3.069  -18.037 1.00 80.55 105 A 1 
ATOM   824  O OD1   . ASP A 1 105 ? 15.436  -2.089  -17.422 1.00 75.02 105 A 1 
ATOM   825  O OD2   . ASP A 1 105 ? 16.042  -3.151  -19.274 1.00 75.07 105 A 1 
ATOM   826  N N     . LEU A 1 106 ? 13.612  -3.130  -14.994 1.00 86.71 106 A 1 
ATOM   827  C CA    . LEU A 1 106 ? 12.219  -2.700  -14.881 1.00 86.99 106 A 1 
ATOM   828  C C     . LEU A 1 106 ? 11.774  -1.791  -16.036 1.00 87.80 106 A 1 
ATOM   829  O O     . LEU A 1 106 ? 10.586  -1.783  -16.361 1.00 86.27 106 A 1 
ATOM   830  C CB    . LEU A 1 106 ? 11.993  -2.012  -13.524 1.00 85.13 106 A 1 
ATOM   831  C CG    . LEU A 1 106 ? 12.200  -2.909  -12.287 1.00 83.25 106 A 1 
ATOM   832  C CD1   . LEU A 1 106 ? 11.884  -2.105  -11.027 1.00 80.01 106 A 1 
ATOM   833  C CD2   . LEU A 1 106 ? 11.303  -4.152  -12.303 1.00 79.80 106 A 1 
ATOM   834  N N     . ASP A 1 107 ? 12.697  -1.090  -16.704 1.00 87.16 107 A 1 
ATOM   835  C CA    . ASP A 1 107 ? 12.380  -0.301  -17.902 1.00 87.15 107 A 1 
ATOM   836  C C     . ASP A 1 107 ? 11.935  -1.224  -19.037 1.00 88.76 107 A 1 
ATOM   837  O O     . ASP A 1 107 ? 10.881  -1.029  -19.647 1.00 87.75 107 A 1 
ATOM   838  C CB    . ASP A 1 107 ? 13.594  0.541   -18.334 1.00 84.71 107 A 1 
ATOM   839  C CG    . ASP A 1 107 ? 13.926  1.663   -17.348 1.00 79.27 107 A 1 
ATOM   840  O OD1   . ASP A 1 107 ? 12.967  2.182   -16.742 1.00 73.05 107 A 1 
ATOM   841  O OD2   . ASP A 1 107 ? 15.127  1.989   -17.216 1.00 72.56 107 A 1 
ATOM   842  N N     . SER A 1 108 ? 12.666  -2.316  -19.247 1.00 89.00 108 A 1 
ATOM   843  C CA    . SER A 1 108 ? 12.300  -3.354  -20.216 1.00 89.67 108 A 1 
ATOM   844  C C     . SER A 1 108 ? 10.960  -4.017  -19.883 1.00 90.92 108 A 1 
ATOM   845  O O     . SER A 1 108 ? 10.177  -4.341  -20.784 1.00 90.03 108 A 1 
ATOM   846  C CB    . SER A 1 108 ? 13.408  -4.411  -20.256 1.00 88.36 108 A 1 
ATOM   847  O OG    . SER A 1 108 ? 13.192  -5.329  -21.320 1.00 74.53 108 A 1 
ATOM   848  N N     . VAL A 1 109 ? 10.662  -4.216  -18.600 1.00 90.46 109 A 1 
ATOM   849  C CA    . VAL A 1 109 ? 9.352   -4.731  -18.164 1.00 90.88 109 A 1 
ATOM   850  C C     . VAL A 1 109 ? 8.239   -3.758  -18.544 1.00 91.83 109 A 1 
ATOM   851  O O     . VAL A 1 109 ? 7.235   -4.174  -19.126 1.00 91.61 109 A 1 
ATOM   852  C CB    . VAL A 1 109 ? 9.327   -5.016  -16.649 1.00 90.17 109 A 1 
ATOM   853  C CG1   . VAL A 1 109 ? 7.932   -5.386  -16.143 1.00 86.28 109 A 1 
ATOM   854  C CG2   . VAL A 1 109 ? 10.259  -6.181  -16.307 1.00 87.08 109 A 1 
ATOM   855  N N     . THR A 1 110 ? 8.435   -2.474  -18.270 1.00 90.76 110 A 1 
ATOM   856  C CA    . THR A 1 110 ? 7.471   -1.417  -18.583 1.00 90.26 110 A 1 
ATOM   857  C C     . THR A 1 110 ? 7.234   -1.312  -20.086 1.00 91.28 110 A 1 
ATOM   858  O O     . THR A 1 110 ? 6.087   -1.292  -20.531 1.00 90.73 110 A 1 
ATOM   859  C CB    . THR A 1 110 ? 7.957   -0.071  -18.033 1.00 88.22 110 A 1 
ATOM   860  O OG1   . THR A 1 110 ? 8.108   -0.171  -16.633 1.00 79.53 110 A 1 
ATOM   861  C CG2   . THR A 1 110 ? 6.948   1.038   -18.313 1.00 76.50 110 A 1 
ATOM   862  N N     . GLU A 1 111 ? 8.293   -1.317  -20.887 1.00 91.31 111 A 1 
ATOM   863  C CA    . GLU A 1 111 ? 8.192   -1.265  -22.343 1.00 91.51 111 A 1 
ATOM   864  C C     . GLU A 1 111 ? 7.423   -2.471  -22.901 1.00 92.24 111 A 1 
ATOM   865  O O     . GLU A 1 111 ? 6.464   -2.307  -23.663 1.00 91.84 111 A 1 
ATOM   866  C CB    . GLU A 1 111 ? 9.601   -1.174  -22.944 1.00 90.57 111 A 1 
ATOM   867  C CG    . GLU A 1 111 ? 9.530   -0.914  -24.452 1.00 78.62 111 A 1 
ATOM   868  C CD    . GLU A 1 111 ? 10.893  -0.879  -25.148 1.00 70.25 111 A 1 
ATOM   869  O OE1   . GLU A 1 111 ? 10.890  -0.552  -26.358 1.00 62.65 111 A 1 
ATOM   870  O OE2   . GLU A 1 111 ? 11.907  -1.227  -24.511 1.00 61.98 111 A 1 
ATOM   871  N N     . LYS A 1 112 ? 7.771   -3.682  -22.461 1.00 92.74 112 A 1 
ATOM   872  C CA    . LYS A 1 112 ? 7.060   -4.907  -22.864 1.00 92.83 112 A 1 
ATOM   873  C C     . LYS A 1 112 ? 5.583   -4.859  -22.478 1.00 93.17 112 A 1 
ATOM   874  O O     . LYS A 1 112 ? 4.733   -5.262  -23.273 1.00 92.14 112 A 1 
ATOM   875  C CB    . LYS A 1 112 ? 7.722   -6.133  -22.224 1.00 92.45 112 A 1 
ATOM   876  C CG    . LYS A 1 112 ? 9.052   -6.491  -22.898 1.00 86.74 112 A 1 
ATOM   877  C CD    . LYS A 1 112 ? 9.786   -7.540  -22.059 1.00 84.96 112 A 1 
ATOM   878  C CE    . LYS A 1 112 ? 11.166  -7.808  -22.656 1.00 77.20 112 A 1 
ATOM   879  N NZ    . LYS A 1 112 ? 12.033  -8.552  -21.715 1.00 68.86 112 A 1 
ATOM   880  N N     . PHE A 1 113 ? 5.275   -4.355  -21.293 1.00 93.06 113 A 1 
ATOM   881  C CA    . PHE A 1 113 ? 3.896   -4.205  -20.840 1.00 93.12 113 A 1 
ATOM   882  C C     . PHE A 1 113 ? 3.126   -3.193  -21.694 1.00 93.17 113 A 1 
ATOM   883  O O     . PHE A 1 113 ? 2.029   -3.497  -22.160 1.00 92.47 113 A 1 
ATOM   884  C CB    . PHE A 1 113 ? 3.873   -3.823  -19.359 1.00 92.90 113 A 1 
ATOM   885  C CG    . PHE A 1 113 ? 2.471   -3.666  -18.815 1.00 93.21 113 A 1 
ATOM   886  C CD1   . PHE A 1 113 ? 2.031   -2.423  -18.327 1.00 91.67 113 A 1 
ATOM   887  C CD2   . PHE A 1 113 ? 1.587   -4.759  -18.819 1.00 91.80 113 A 1 
ATOM   888  C CE1   . PHE A 1 113 ? 0.728   -2.280  -17.832 1.00 91.49 113 A 1 
ATOM   889  C CE2   . PHE A 1 113 ? 0.279   -4.619  -18.330 1.00 91.00 113 A 1 
ATOM   890  C CZ    . PHE A 1 113 ? -0.149  -3.381  -17.834 1.00 91.98 113 A 1 
ATOM   891  N N     . ASN A 1 114 ? 3.727   -2.042  -21.994 1.00 92.67 114 A 1 
ATOM   892  C CA    . ASN A 1 114 ? 3.126   -1.023  -22.851 1.00 92.01 114 A 1 
ATOM   893  C C     . ASN A 1 114 ? 2.863   -1.544  -24.269 1.00 92.20 114 A 1 
ATOM   894  O O     . ASN A 1 114 ? 1.797   -1.289  -24.834 1.00 90.86 114 A 1 
ATOM   895  C CB    . ASN A 1 114 ? 4.038   0.214   -22.866 1.00 90.49 114 A 1 
ATOM   896  C CG    . ASN A 1 114 ? 3.991   0.991   -21.557 1.00 87.41 114 A 1 
ATOM   897  O OD1   . ASN A 1 114 ? 3.079   0.852   -20.763 1.00 80.40 114 A 1 
ATOM   898  N ND2   . ASN A 1 114 ? 4.951   1.863   -21.328 1.00 79.02 114 A 1 
ATOM   899  N N     . VAL A 1 115 ? 3.794   -2.310  -24.833 1.00 92.54 115 A 1 
ATOM   900  C CA    . VAL A 1 115 ? 3.602   -2.976  -26.132 1.00 92.50 115 A 1 
ATOM   901  C C     . VAL A 1 115 ? 2.441   -3.971  -26.069 1.00 92.07 115 A 1 
ATOM   902  O O     . VAL A 1 115 ? 1.570   -3.933  -26.938 1.00 90.29 115 A 1 
ATOM   903  C CB    . VAL A 1 115 ? 4.901   -3.647  -26.611 1.00 92.12 115 A 1 
ATOM   904  C CG1   . VAL A 1 115 ? 4.687   -4.519  -27.855 1.00 86.11 115 A 1 
ATOM   905  C CG2   . VAL A 1 115 ? 5.946   -2.587  -26.986 1.00 86.42 115 A 1 
ATOM   906  N N     . ALA A 1 116 ? 2.383   -4.807  -25.039 1.00 92.44 116 A 1 
ATOM   907  C CA    . ALA A 1 116 ? 1.296   -5.773  -24.868 1.00 91.52 116 A 1 
ATOM   908  C C     . ALA A 1 116 ? -0.076  -5.086  -24.710 1.00 91.47 116 A 1 
ATOM   909  O O     . ALA A 1 116 ? -1.067  -5.529  -25.296 1.00 89.57 116 A 1 
ATOM   910  C CB    . ALA A 1 116 ? 1.627   -6.670  -23.673 1.00 90.68 116 A 1 
ATOM   911  N N     . CYS A 1 117 ? -0.131  -3.952  -23.997 1.00 91.81 117 A 1 
ATOM   912  C CA    . CYS A 1 117 ? -1.357  -3.180  -23.802 1.00 91.31 117 A 1 
ATOM   913  C C     . CYS A 1 117 ? -1.923  -2.572  -25.093 1.00 90.88 117 A 1 
ATOM   914  O O     . CYS A 1 117 ? -3.131  -2.353  -25.165 1.00 89.16 117 A 1 
ATOM   915  C CB    . CYS A 1 117 ? -1.103  -2.077  -22.768 1.00 90.16 117 A 1 
ATOM   916  S SG    . CYS A 1 117 ? -0.959  -2.804  -21.108 1.00 87.62 117 A 1 
ATOM   917  N N     . LYS A 1 118 ? -1.098  -2.329  -26.125 1.00 89.63 118 A 1 
ATOM   918  C CA    . LYS A 1 118 ? -1.572  -1.781  -27.412 1.00 88.81 118 A 1 
ATOM   919  C C     . LYS A 1 118 ? -2.619  -2.669  -28.091 1.00 88.25 118 A 1 
ATOM   920  O O     . LYS A 1 118 ? -3.461  -2.153  -28.819 1.00 85.29 118 A 1 
ATOM   921  C CB    . LYS A 1 118 ? -0.394  -1.543  -28.370 1.00 88.18 118 A 1 
ATOM   922  C CG    . LYS A 1 118 ? 0.500   -0.372  -27.931 1.00 83.51 118 A 1 
ATOM   923  C CD    . LYS A 1 118 ? 1.708   -0.225  -28.865 1.00 78.52 118 A 1 
ATOM   924  C CE    . LYS A 1 118 ? 2.610   0.910   -28.372 1.00 69.91 118 A 1 
ATOM   925  N NZ    . LYS A 1 118 ? 3.819   1.090   -29.225 1.00 60.87 118 A 1 
ATOM   926  N N     . SER A 1 119 ? -2.596  -3.968  -27.830 1.00 87.99 119 A 1 
ATOM   927  C CA    . SER A 1 119 ? -3.595  -4.908  -28.360 1.00 86.78 119 A 1 
ATOM   928  C C     . SER A 1 119 ? -4.965  -4.802  -27.675 1.00 87.18 119 A 1 
ATOM   929  O O     . SER A 1 119 ? -5.925  -5.401  -28.152 1.00 84.32 119 A 1 
ATOM   930  C CB    . SER A 1 119 ? -3.072  -6.343  -28.243 1.00 84.20 119 A 1 
ATOM   931  O OG    . SER A 1 119 ? -1.827  -6.461  -28.918 1.00 75.36 119 A 1 
ATOM   932  N N     . TYR A 1 120 ? -5.064  -4.048  -26.581 1.00 88.35 120 A 1 
ATOM   933  C CA    . TYR A 1 120 ? -6.280  -3.901  -25.774 1.00 88.90 120 A 1 
ATOM   934  C C     . TYR A 1 120 ? -6.729  -2.433  -25.746 1.00 88.27 120 A 1 
ATOM   935  O O     . TYR A 1 120 ? -6.642  -1.750  -24.726 1.00 85.23 120 A 1 
ATOM   936  C CB    . TYR A 1 120 ? -6.044  -4.480  -24.374 1.00 88.48 120 A 1 
ATOM   937  C CG    . TYR A 1 120 ? -5.669  -5.944  -24.372 1.00 89.14 120 A 1 
ATOM   938  C CD1   . TYR A 1 120 ? -6.663  -6.939  -24.410 1.00 86.74 120 A 1 
ATOM   939  C CD2   . TYR A 1 120 ? -4.312  -6.327  -24.374 1.00 87.45 120 A 1 
ATOM   940  C CE1   . TYR A 1 120 ? -6.316  -8.296  -24.460 1.00 86.28 120 A 1 
ATOM   941  C CE2   . TYR A 1 120 ? -3.952  -7.682  -24.430 1.00 86.67 120 A 1 
ATOM   942  C CZ    . TYR A 1 120 ? -4.958  -8.664  -24.482 1.00 87.69 120 A 1 
ATOM   943  O OH    . TYR A 1 120 ? -4.605  -9.987  -24.567 1.00 85.90 120 A 1 
ATOM   944  N N     . SER A 1 121 ? -7.199  -1.932  -26.889 1.00 86.64 121 A 1 
ATOM   945  C CA    . SER A 1 121 ? -7.618  -0.533  -27.052 1.00 85.58 121 A 1 
ATOM   946  C C     . SER A 1 121 ? -8.773  -0.134  -26.128 1.00 85.90 121 A 1 
ATOM   947  O O     . SER A 1 121 ? -8.829  1.007   -25.677 1.00 81.89 121 A 1 
ATOM   948  C CB    . SER A 1 121 ? -8.026  -0.283  -28.508 1.00 82.39 121 A 1 
ATOM   949  O OG    . SER A 1 121 ? -9.010  -1.221  -28.894 1.00 73.56 121 A 1 
ATOM   950  N N     . SER A 1 122 ? -9.648  -1.078  -25.793 1.00 85.46 122 A 1 
ATOM   951  C CA    . SER A 1 122 ? -10.787 -0.861  -24.891 1.00 85.03 122 A 1 
ATOM   952  C C     . SER A 1 122 ? -10.403 -0.807  -23.409 1.00 86.23 122 A 1 
ATOM   953  O O     . SER A 1 122 ? -11.265 -0.535  -22.576 1.00 84.04 122 A 1 
ATOM   954  C CB    . SER A 1 122 ? -11.836 -1.959  -25.101 1.00 82.19 122 A 1 
ATOM   955  O OG    . SER A 1 122 ? -12.227 -2.031  -26.465 1.00 72.98 122 A 1 
ATOM   956  N N     . ALA A 1 123 ? -9.146  -1.085  -23.053 1.00 88.57 123 A 1 
ATOM   957  C CA    . ALA A 1 123 ? -8.718  -1.084  -21.662 1.00 89.19 123 A 1 
ATOM   958  C C     . ALA A 1 123 ? -8.664  0.346   -21.106 1.00 89.26 123 A 1 
ATOM   959  O O     . ALA A 1 123 ? -7.914  1.193   -21.598 1.00 87.68 123 A 1 
ATOM   960  C CB    . ALA A 1 123 ? -7.383  -1.813  -21.516 1.00 88.76 123 A 1 
ATOM   961  N N     . LEU A 1 124 ? -9.422  0.567   -20.037 1.00 89.59 124 A 1 
ATOM   962  C CA    . LEU A 1 124 ? -9.483  1.822   -19.288 1.00 88.42 124 A 1 
ATOM   963  C C     . LEU A 1 124 ? -8.389  1.897   -18.225 1.00 88.30 124 A 1 
ATOM   964  O O     . LEU A 1 124 ? -7.838  2.959   -17.962 1.00 85.95 124 A 1 
ATOM   965  C CB    . LEU A 1 124 ? -10.859 1.918   -18.617 1.00 86.75 124 A 1 
ATOM   966  C CG    . LEU A 1 124 ? -12.054 1.874   -19.582 1.00 84.51 124 A 1 
ATOM   967  C CD1   . LEU A 1 124 ? -13.346 1.888   -18.767 1.00 81.23 124 A 1 
ATOM   968  C CD2   . LEU A 1 124 ? -12.015 3.051   -20.560 1.00 80.63 124 A 1 
ATOM   969  N N     . VAL A 1 125 ? -8.066  0.752   -17.624 1.00 89.80 125 A 1 
ATOM   970  C CA    . VAL A 1 125 ? -7.089  0.640   -16.540 1.00 90.15 125 A 1 
ATOM   971  C C     . VAL A 1 125 ? -6.018  -0.369  -16.927 1.00 91.16 125 A 1 
ATOM   972  O O     . VAL A 1 125 ? -6.310  -1.460  -17.417 1.00 90.60 125 A 1 
ATOM   973  C CB    . VAL A 1 125 ? -7.770  0.274   -15.210 1.00 88.65 125 A 1 
ATOM   974  C CG1   . VAL A 1 125 ? -6.760  0.200   -14.061 1.00 83.70 125 A 1 
ATOM   975  C CG2   . VAL A 1 125 ? -8.829  1.317   -14.835 1.00 83.81 125 A 1 
ATOM   976  N N     . ARG A 1 126 ? -4.752  0.002   -16.698 1.00 91.51 126 A 1 
ATOM   977  C CA    . ARG A 1 126 ? -3.585  -0.841  -16.971 1.00 91.20 126 A 1 
ATOM   978  C C     . ARG A 1 126 ? -2.688  -0.824  -15.744 1.00 91.22 126 A 1 
ATOM   979  O O     . ARG A 1 126 ? -2.343  0.248   -15.260 1.00 89.18 126 A 1 
ATOM   980  C CB    . ARG A 1 126 ? -2.838  -0.330  -18.211 1.00 89.48 126 A 1 
ATOM   981  C CG    . ARG A 1 126 ? -3.727  -0.256  -19.464 1.00 83.39 126 A 1 
ATOM   982  C CD    . ARG A 1 126 ? -2.953  0.299   -20.661 1.00 81.13 126 A 1 
ATOM   983  N NE    . ARG A 1 126 ? -3.808  0.428   -21.854 1.00 73.62 126 A 1 
ATOM   984  C CZ    . ARG A 1 126 ? -4.603  1.452   -22.151 1.00 67.47 126 A 1 
ATOM   985  N NH1   . ARG A 1 126 ? -4.669  2.521   -21.405 1.00 59.54 126 A 1 
ATOM   986  N NH2   . ARG A 1 126 ? -5.349  1.412   -23.212 1.00 59.30 126 A 1 
ATOM   987  N N     . ARG A 1 127 ? -2.312  -1.993  -15.250 1.00 91.93 127 A 1 
ATOM   988  C CA    . ARG A 1 127 ? -1.390  -2.143  -14.113 1.00 91.88 127 A 1 
ATOM   989  C C     . ARG A 1 127 ? -0.467  -3.325  -14.366 1.00 92.93 127 A 1 
ATOM   990  O O     . ARG A 1 127 ? -0.936  -4.384  -14.769 1.00 92.22 127 A 1 
ATOM   991  C CB    . ARG A 1 127 ? -2.163  -2.361  -12.804 1.00 90.10 127 A 1 
ATOM   992  C CG    . ARG A 1 127 ? -3.035  -1.183  -12.339 1.00 87.00 127 A 1 
ATOM   993  C CD    . ARG A 1 127 ? -2.203  0.001   -11.840 1.00 83.71 127 A 1 
ATOM   994  N NE    . ARG A 1 127 ? -3.071  1.070   -11.323 1.00 82.50 127 A 1 
ATOM   995  C CZ    . ARG A 1 127 ? -3.594  2.077   -12.007 1.00 79.75 127 A 1 
ATOM   996  N NH1   . ARG A 1 127 ? -3.348  2.267   -13.276 1.00 72.86 127 A 1 
ATOM   997  N NH2   . ARG A 1 127 ? -4.391  2.911   -11.407 1.00 77.03 127 A 1 
ATOM   998  N N     . CYS A 1 128 ? 0.817   -3.162  -14.106 1.00 91.66 128 A 1 
ATOM   999  C CA    . CYS A 1 128 ? 1.786   -4.253  -14.155 1.00 92.17 128 A 1 
ATOM   1000 C C     . CYS A 1 128 ? 2.272   -4.557  -12.740 1.00 92.19 128 A 1 
ATOM   1001 O O     . CYS A 1 128 ? 2.924   -3.719  -12.121 1.00 91.14 128 A 1 
ATOM   1002 C CB    . CYS A 1 128 ? 2.926   -3.895  -15.112 1.00 91.91 128 A 1 
ATOM   1003 S SG    . CYS A 1 128 ? 3.992   -5.348  -15.355 1.00 90.39 128 A 1 
ATOM   1004 N N     . PHE A 1 129 ? 1.960   -5.731  -12.227 1.00 92.53 129 A 1 
ATOM   1005 C CA    . PHE A 1 129 ? 2.356   -6.167  -10.896 1.00 93.11 129 A 1 
ATOM   1006 C C     . PHE A 1 129 ? 3.692   -6.900  -10.958 1.00 93.30 129 A 1 
ATOM   1007 O O     . PHE A 1 129 ? 3.797   -7.969  -11.556 1.00 92.27 129 A 1 
ATOM   1008 C CB    . PHE A 1 129 ? 1.254   -7.042  -10.287 1.00 92.93 129 A 1 
ATOM   1009 C CG    . PHE A 1 129 ? -0.108  -6.387  -10.127 1.00 93.10 129 A 1 
ATOM   1010 C CD1   . PHE A 1 129 ? -0.250  -4.996  -9.986  1.00 90.71 129 A 1 
ATOM   1011 C CD2   . PHE A 1 129 ? -1.261  -7.199  -10.093 1.00 90.76 129 A 1 
ATOM   1012 C CE1   . PHE A 1 129 ? -1.516  -4.415  -9.814  1.00 89.88 129 A 1 
ATOM   1013 C CE2   . PHE A 1 129 ? -2.527  -6.624  -9.915  1.00 89.72 129 A 1 
ATOM   1014 C CZ    . PHE A 1 129 ? -2.655  -5.231  -9.777  1.00 91.21 129 A 1 
ATOM   1015 N N     . ALA A 1 130 ? 4.711   -6.321  -10.330 1.00 91.93 130 A 1 
ATOM   1016 C CA    . ALA A 1 130 ? 6.061   -6.856  -10.281 1.00 91.58 130 A 1 
ATOM   1017 C C     . ALA A 1 130 ? 6.341   -7.470  -8.901  1.00 91.61 130 A 1 
ATOM   1018 O O     . ALA A 1 130 ? 6.456   -6.767  -7.897  1.00 90.20 130 A 1 
ATOM   1019 C CB    . ALA A 1 130 ? 7.030   -5.737  -10.674 1.00 90.69 130 A 1 
ATOM   1020 N N     . PHE A 1 131 ? 6.437   -8.786  -8.854  1.00 91.42 131 A 1 
ATOM   1021 C CA    . PHE A 1 131 ? 6.594   -9.556  -7.622  1.00 91.36 131 A 1 
ATOM   1022 C C     . PHE A 1 131 ? 8.060   -9.814  -7.278  1.00 90.33 131 A 1 
ATOM   1023 O O     . PHE A 1 131 ? 8.887   -10.042 -8.162  1.00 87.40 131 A 1 
ATOM   1024 C CB    . PHE A 1 131 ? 5.831   -10.880 -7.725  1.00 91.38 131 A 1 
ATOM   1025 C CG    . PHE A 1 131 ? 4.334   -10.720 -7.830  1.00 91.90 131 A 1 
ATOM   1026 C CD1   . PHE A 1 131 ? 3.544   -10.663 -6.670  1.00 89.32 131 A 1 
ATOM   1027 C CD2   . PHE A 1 131 ? 3.719   -10.616 -9.092  1.00 89.26 131 A 1 
ATOM   1028 C CE1   . PHE A 1 131 ? 2.155   -10.513 -6.764  1.00 88.53 131 A 1 
ATOM   1029 C CE2   . PHE A 1 131 ? 2.329   -10.462 -9.193  1.00 88.61 131 A 1 
ATOM   1030 C CZ    . PHE A 1 131 ? 1.544   -10.415 -8.027  1.00 90.16 131 A 1 
ATOM   1031 N N     . SER A 1 132 ? 8.344   -9.854  -5.983  1.00 89.24 132 A 1 
ATOM   1032 C CA    . SER A 1 132 ? 9.662   -10.142 -5.411  1.00 88.30 132 A 1 
ATOM   1033 C C     . SER A 1 132 ? 10.777  -9.212  -5.930  1.00 88.11 132 A 1 
ATOM   1034 O O     . SER A 1 132 ? 11.822  -9.704  -6.369  1.00 84.94 132 A 1 
ATOM   1035 C CB    . SER A 1 132 ? 10.021  -11.630 -5.575  1.00 86.84 132 A 1 
ATOM   1036 O OG    . SER A 1 132 ? 8.992   -12.455 -5.066  1.00 80.09 132 A 1 
ATOM   1037 N N     . PRO A 1 133 ? 10.581  -7.865  -5.915  1.00 87.12 133 A 1 
ATOM   1038 C CA    . PRO A 1 133 ? 11.638  -6.928  -6.267  1.00 85.92 133 A 1 
ATOM   1039 C C     . PRO A 1 133 ? 12.805  -7.062  -5.285  1.00 85.17 133 A 1 
ATOM   1040 O O     . PRO A 1 133 ? 12.606  -7.255  -4.084  1.00 82.22 133 A 1 
ATOM   1041 C CB    . PRO A 1 133 ? 10.998  -5.542  -6.207  1.00 84.25 133 A 1 
ATOM   1042 C CG    . PRO A 1 133 ? 9.899   -5.716  -5.161  1.00 83.14 133 A 1 
ATOM   1043 C CD    . PRO A 1 133 ? 9.430   -7.149  -5.394  1.00 85.72 133 A 1 
ATOM   1044 N N     . GLY A 1 134 ? 14.030  -6.956  -5.797  1.00 83.83 134 A 1 
ATOM   1045 C CA    . GLY A 1 134 ? 15.198  -6.817  -4.933  1.00 82.55 134 A 1 
ATOM   1046 C C     . GLY A 1 134 ? 15.371  -5.384  -4.448  1.00 82.58 134 A 1 
ATOM   1047 O O     . GLY A 1 134 ? 14.831  -4.461  -5.060  1.00 79.66 134 A 1 
ATOM   1048 N N     . ASP A 1 135 ? 16.183  -5.180  -3.420  1.00 79.95 135 A 1 
ATOM   1049 C CA    . ASP A 1 135 ? 16.369  -3.851  -2.820  1.00 77.49 135 A 1 
ATOM   1050 C C     . ASP A 1 135 ? 16.844  -2.811  -3.852  1.00 77.24 135 A 1 
ATOM   1051 O O     . ASP A 1 135 ? 16.278  -1.723  -3.920  1.00 74.02 135 A 1 
ATOM   1052 C CB    . ASP A 1 135 ? 17.312  -3.942  -1.609  1.00 74.56 135 A 1 
ATOM   1053 C CG    . ASP A 1 135 ? 16.714  -4.742  -0.438  1.00 70.10 135 A 1 
ATOM   1054 O OD1   . ASP A 1 135 ? 15.495  -4.621  -0.154  1.00 65.68 135 A 1 
ATOM   1055 O OD2   . ASP A 1 135 ? 17.482  -5.491  0.191   1.00 64.72 135 A 1 
ATOM   1056 N N     . SER A 1 136 ? 17.755  -3.166  -4.768  1.00 78.18 136 A 1 
ATOM   1057 C CA    . SER A 1 136 ? 18.187  -2.267  -5.847  1.00 77.83 136 A 1 
ATOM   1058 C C     . SER A 1 136 ? 17.050  -1.844  -6.784  1.00 78.31 136 A 1 
ATOM   1059 O O     . SER A 1 136 ? 17.072  -0.757  -7.333  1.00 75.17 136 A 1 
ATOM   1060 C CB    . SER A 1 136 ? 19.289  -2.930  -6.687  1.00 75.64 136 A 1 
ATOM   1061 O OG    . SER A 1 136 ? 18.790  -4.041  -7.412  1.00 67.76 136 A 1 
ATOM   1062 N N     . GLN A 1 137 ? 16.049  -2.694  -7.009  1.00 79.95 137 A 1 
ATOM   1063 C CA    . GLN A 1 137 ? 14.891  -2.362  -7.847  1.00 80.12 137 A 1 
ATOM   1064 C C     . GLN A 1 137 ? 13.884  -1.480  -7.102  1.00 79.51 137 A 1 
ATOM   1065 O O     . GLN A 1 137 ? 13.112  -0.761  -7.730  1.00 77.41 137 A 1 
ATOM   1066 C CB    . GLN A 1 137 ? 14.191  -3.643  -8.326  1.00 79.40 137 A 1 
ATOM   1067 C CG    . GLN A 1 137 ? 15.055  -4.516  -9.241  1.00 77.91 137 A 1 
ATOM   1068 C CD    . GLN A 1 137 ? 14.346  -5.815  -9.620  1.00 79.31 137 A 1 
ATOM   1069 O OE1   . GLN A 1 137 ? 14.003  -6.636  -8.784  1.00 73.69 137 A 1 
ATOM   1070 N NE2   . GLN A 1 137 ? 14.112  -6.054  -10.891 1.00 74.01 137 A 1 
ATOM   1071 N N     . LEU A 1 138 ? 13.871  -1.548  -5.780  1.00 79.06 138 A 1 
ATOM   1072 C CA    . LEU A 1 138 ? 13.059  -0.666  -4.942  1.00 76.16 138 A 1 
ATOM   1073 C C     . LEU A 1 138 ? 13.671  0.738   -4.857  1.00 74.26 138 A 1 
ATOM   1074 O O     . LEU A 1 138 ? 12.930  1.718   -4.850  1.00 71.08 138 A 1 
ATOM   1075 C CB    . LEU A 1 138 ? 12.908  -1.278  -3.537  1.00 74.52 138 A 1 
ATOM   1076 C CG    . LEU A 1 138 ? 12.131  -2.607  -3.489  1.00 71.32 138 A 1 
ATOM   1077 C CD1   . LEU A 1 138 ? 12.216  -3.220  -2.092  1.00 68.76 138 A 1 
ATOM   1078 C CD2   . LEU A 1 138 ? 10.651  -2.395  -3.817  1.00 68.62 138 A 1 
ATOM   1079 N N     . GLU A 1 139 ? 14.994  0.823   -4.823  1.00 74.56 139 A 1 
ATOM   1080 C CA    . GLU A 1 139 ? 15.748  2.082   -4.813  1.00 70.89 139 A 1 
ATOM   1081 C C     . GLU A 1 139 ? 15.661  2.814   -6.158  1.00 68.99 139 A 1 
ATOM   1082 O O     . GLU A 1 139 ? 15.360  4.006   -6.168  1.00 63.74 139 A 1 
ATOM   1083 C CB    . GLU A 1 139 ? 17.206  1.801   -4.428  1.00 67.13 139 A 1 
ATOM   1084 C CG    . GLU A 1 139 ? 17.340  1.429   -2.946  1.00 60.90 139 A 1 
ATOM   1085 C CD    . GLU A 1 139 ? 18.751  0.975   -2.540  1.00 56.31 139 A 1 
ATOM   1086 O OE1   . GLU A 1 139 ? 18.904  0.612   -1.351  1.00 49.94 139 A 1 
ATOM   1087 O OE2   . GLU A 1 139 ? 19.661  0.962   -3.395  1.00 51.25 139 A 1 
ATOM   1088 N N     . ASP A 1 140 ? 15.793  2.097   -7.286  1.00 68.54 140 A 1 
ATOM   1089 C CA    . ASP A 1 140 ? 15.674  2.631   -8.657  1.00 65.94 140 A 1 
ATOM   1090 C C     . ASP A 1 140 ? 14.236  3.070   -9.028  1.00 64.78 140 A 1 
ATOM   1091 O O     . ASP A 1 140 ? 13.821  3.028   -10.188 1.00 58.73 140 A 1 
ATOM   1092 C CB    . ASP A 1 140 ? 16.211  1.603   -9.676  1.00 61.08 140 A 1 
ATOM   1093 C CG    . ASP A 1 140 ? 17.738  1.500   -9.790  1.00 56.40 140 A 1 
ATOM   1094 O OD1   . ASP A 1 140 ? 18.447  2.432   -9.365  1.00 52.30 140 A 1 
ATOM   1095 O OD2   . ASP A 1 140 ? 18.184  0.514   -10.423 1.00 51.62 140 A 1 
ATOM   1096 N N     . GLY A 1 141 ? 13.446  3.469   -8.051  1.00 60.31 141 A 1 
ATOM   1097 C CA    . GLY A 1 141 ? 12.018  3.738   -8.203  1.00 57.69 141 A 1 
ATOM   1098 C C     . GLY A 1 141 ? 11.640  4.793   -9.243  1.00 58.76 141 A 1 
ATOM   1099 O O     . GLY A 1 141 ? 10.498  4.769   -9.711  1.00 54.68 141 A 1 
ATOM   1100 N N     . ASP A 1 142 ? 12.551  5.683   -9.650  1.00 57.12 142 A 1 
ATOM   1101 C CA    . ASP A 1 142 ? 12.318  6.674   -10.715 1.00 55.44 142 A 1 
ATOM   1102 C C     . ASP A 1 142 ? 12.107  6.041   -12.092 1.00 57.39 142 A 1 
ATOM   1103 O O     . ASP A 1 142 ? 11.368  6.576   -12.923 1.00 52.74 142 A 1 
ATOM   1104 C CB    . ASP A 1 142 ? 13.503  7.648   -10.786 1.00 48.81 142 A 1 
ATOM   1105 C CG    . ASP A 1 142 ? 13.262  8.958   -10.031 1.00 43.37 142 A 1 
ATOM   1106 O OD1   . ASP A 1 142 ? 12.149  9.139   -9.477  1.00 39.74 142 A 1 
ATOM   1107 O OD2   . ASP A 1 142 ? 14.156  9.822   -10.118 1.00 38.12 142 A 1 
ATOM   1108 N N     . LYS A 1 143 ? 12.725  4.881   -12.327 1.00 56.94 143 A 1 
ATOM   1109 C CA    . LYS A 1 143 ? 12.600  4.115   -13.569 1.00 55.62 143 A 1 
ATOM   1110 C C     . LYS A 1 143 ? 11.320  3.290   -13.624 1.00 58.09 143 A 1 
ATOM   1111 O O     . LYS A 1 143 ? 11.066  2.602   -14.611 1.00 53.16 143 A 1 
ATOM   1112 C CB    . LYS A 1 143 ? 13.820  3.219   -13.736 1.00 48.37 143 A 1 
ATOM   1113 C CG    . LYS A 1 143 ? 15.101  4.029   -13.917 1.00 42.77 143 A 1 
ATOM   1114 C CD    . LYS A 1 143 ? 16.229  3.048   -14.192 1.00 39.80 143 A 1 
ATOM   1115 C CE    . LYS A 1 143 ? 17.542  3.789   -14.363 1.00 34.43 143 A 1 
ATOM   1116 N NZ    . LYS A 1 143 ? 18.631  2.813   -14.497 1.00 31.18 143 A 1 
ATOM   1117 N N     . LYS A 1 144 ? 10.491  3.344   -12.599 1.00 63.30 144 A 1 
ATOM   1118 C CA    . LYS A 1 144 ? 9.160   2.762   -12.668 1.00 61.44 144 A 1 
ATOM   1119 C C     . LYS A 1 144 ? 8.366   3.551   -13.699 1.00 63.08 144 A 1 
ATOM   1120 O O     . LYS A 1 144 ? 7.876   4.645   -13.425 1.00 58.20 144 A 1 
ATOM   1121 C CB    . LYS A 1 144 ? 8.460   2.781   -11.307 1.00 55.49 144 A 1 
ATOM   1122 C CG    . LYS A 1 144 ? 9.142   1.893   -10.267 1.00 49.91 144 A 1 
ATOM   1123 C CD    . LYS A 1 144 ? 8.366   2.013   -8.960  1.00 46.86 144 A 1 
ATOM   1124 C CE    . LYS A 1 144 ? 9.136   1.419   -7.798  1.00 41.29 144 A 1 
ATOM   1125 N NZ    . LYS A 1 144 ? 8.449   1.717   -6.525  1.00 38.07 144 A 1 
ATOM   1126 N N     . GLY A 1 145 ? 8.231   2.977   -14.876 1.00 63.23 145 A 1 
ATOM   1127 C CA    . GLY A 1 145 ? 7.279   3.476   -15.846 1.00 62.84 145 A 1 
ATOM   1128 C C     . GLY A 1 145 ? 5.875   3.548   -15.250 1.00 66.35 145 A 1 
ATOM   1129 O O     . GLY A 1 145 ? 5.533   2.857   -14.285 1.00 61.92 145 A 1 
ATOM   1130 N N     . GLU A 1 146 ? 5.042   4.391   -15.859 1.00 68.34 146 A 1 
ATOM   1131 C CA    . GLU A 1 146 ? 3.645   4.508   -15.456 1.00 68.93 146 A 1 
ATOM   1132 C C     . GLU A 1 146 ? 2.982   3.130   -15.354 1.00 72.97 146 A 1 
ATOM   1133 O O     . GLU A 1 146 ? 3.147   2.262   -16.212 1.00 68.05 146 A 1 
ATOM   1134 C CB    . GLU A 1 146 ? 2.872   5.379   -16.449 1.00 61.52 146 A 1 
ATOM   1135 C CG    . GLU A 1 146 ? 3.319   6.849   -16.444 1.00 53.74 146 A 1 
ATOM   1136 C CD    . GLU A 1 146 ? 2.456   7.722   -17.367 1.00 48.13 146 A 1 
ATOM   1137 O OE1   . GLU A 1 146 ? 2.601   8.957   -17.291 1.00 41.89 146 A 1 
ATOM   1138 O OE2   . GLU A 1 146 ? 1.649   7.153   -18.142 1.00 41.59 146 A 1 
ATOM   1139 N N     . ASN A 1 147 ? 2.197   2.944   -14.304 1.00 78.86 147 A 1 
ATOM   1140 C CA    . ASN A 1 147 ? 1.432   1.721   -14.033 1.00 81.95 147 A 1 
ATOM   1141 C C     . ASN A 1 147 ? 2.250   0.481   -13.620 1.00 85.21 147 A 1 
ATOM   1142 O O     . ASN A 1 147 ? 1.655   -0.586  -13.469 1.00 83.62 147 A 1 
ATOM   1143 C CB    . ASN A 1 147 ? 0.469   1.413   -15.194 1.00 77.94 147 A 1 
ATOM   1144 C CG    . ASN A 1 147 ? -0.251  2.642   -15.721 1.00 73.57 147 A 1 
ATOM   1145 O OD1   . ASN A 1 147 ? -1.050  3.255   -15.040 1.00 65.64 147 A 1 
ATOM   1146 N ND2   . ASN A 1 147 ? 0.025   3.029   -16.948 1.00 65.05 147 A 1 
ATOM   1147 N N     . LEU A 1 148 ? 3.578   0.582   -13.409 1.00 84.89 148 A 1 
ATOM   1148 C CA    . LEU A 1 148 ? 4.360   -0.500  -12.807 1.00 85.85 148 A 1 
ATOM   1149 C C     . LEU A 1 148 ? 4.251   -0.437  -11.276 1.00 86.05 148 A 1 
ATOM   1150 O O     . LEU A 1 148 ? 4.716   0.513   -10.650 1.00 84.60 148 A 1 
ATOM   1151 C CB    . LEU A 1 148 ? 5.817   -0.435  -13.294 1.00 85.29 148 A 1 
ATOM   1152 C CG    . LEU A 1 148 ? 6.691   -1.602  -12.789 1.00 83.05 148 A 1 
ATOM   1153 C CD1   . LEU A 1 148 ? 6.279   -2.940  -13.398 1.00 78.96 148 A 1 
ATOM   1154 C CD2   . LEU A 1 148 ? 8.150   -1.361  -13.165 1.00 78.44 148 A 1 
ATOM   1155 N N     . ILE A 1 149 ? 3.666   -1.466  -10.694 1.00 86.46 149 A 1 
ATOM   1156 C CA    . ILE A 1 149 ? 3.446   -1.586  -9.254  1.00 86.66 149 A 1 
ATOM   1157 C C     . ILE A 1 149 ? 4.354   -2.682  -8.708  1.00 87.89 149 A 1 
ATOM   1158 O O     . ILE A 1 149 ? 4.203   -3.856  -9.052  1.00 87.21 149 A 1 
ATOM   1159 C CB    . ILE A 1 149 ? 1.962   -1.873  -8.954  1.00 84.92 149 A 1 
ATOM   1160 C CG1   . ILE A 1 149 ? 0.984   -0.865  -9.623  1.00 81.75 149 A 1 
ATOM   1161 C CG2   . ILE A 1 149 ? 1.723   -1.932  -7.444  1.00 79.68 149 A 1 
ATOM   1162 C CD1   . ILE A 1 149 ? 1.173   0.600   -9.223  1.00 72.65 149 A 1 
ATOM   1163 N N     . LEU A 1 150 ? 5.295   -2.309  -7.845  1.00 86.51 150 A 1 
ATOM   1164 C CA    . LEU A 1 150 ? 6.119   -3.284  -7.144  1.00 86.34 150 A 1 
ATOM   1165 C C     . LEU A 1 150 ? 5.344   -3.868  -5.964  1.00 86.66 150 A 1 
ATOM   1166 O O     . LEU A 1 150 ? 4.676   -3.150  -5.227  1.00 85.47 150 A 1 
ATOM   1167 C CB    . LEU A 1 150 ? 7.458   -2.671  -6.701  1.00 85.10 150 A 1 
ATOM   1168 C CG    . LEU A 1 150 ? 8.336   -2.093  -7.828  1.00 82.88 150 A 1 
ATOM   1169 C CD1   . LEU A 1 150 ? 9.696   -1.700  -7.260  1.00 78.53 150 A 1 
ATOM   1170 C CD2   . LEU A 1 150 ? 8.594   -3.085  -8.962  1.00 77.51 150 A 1 
ATOM   1171 N N     . PHE A 1 151 ? 5.456   -5.176  -5.774  1.00 87.39 151 A 1 
ATOM   1172 C CA    . PHE A 1 151 ? 4.898   -5.865  -4.617  1.00 87.93 151 A 1 
ATOM   1173 C C     . PHE A 1 151 ? 5.954   -6.000  -3.520  1.00 87.12 151 A 1 
ATOM   1174 O O     . PHE A 1 151 ? 7.122   -6.240  -3.836  1.00 84.29 151 A 1 
ATOM   1175 C CB    . PHE A 1 151 ? 4.329   -7.224  -5.035  1.00 88.20 151 A 1 
ATOM   1176 C CG    . PHE A 1 151 ? 2.895   -7.138  -5.512  1.00 88.74 151 A 1 
ATOM   1177 C CD1   . PHE A 1 151 ? 1.878   -7.814  -4.814  1.00 85.95 151 A 1 
ATOM   1178 C CD2   . PHE A 1 151 ? 2.555   -6.332  -6.614  1.00 85.89 151 A 1 
ATOM   1179 C CE1   . PHE A 1 151 ? 0.542   -7.689  -5.210  1.00 84.80 151 A 1 
ATOM   1180 C CE2   . PHE A 1 151 ? 1.219   -6.195  -7.008  1.00 84.63 151 A 1 
ATOM   1181 C CZ    . PHE A 1 151 ? 0.211   -6.875  -6.304  1.00 86.82 151 A 1 
ATOM   1182 N N     . PRO A 1 152 ? 5.580   -5.873  -2.246  1.00 85.12 152 A 1 
ATOM   1183 C CA    . PRO A 1 152 ? 6.531   -6.039  -1.156  1.00 82.98 152 A 1 
ATOM   1184 C C     . PRO A 1 152 ? 7.184   -7.430  -1.204  1.00 83.16 152 A 1 
ATOM   1185 O O     . PRO A 1 152 ? 6.475   -8.436  -1.311  1.00 80.94 152 A 1 
ATOM   1186 C CB    . PRO A 1 152 ? 5.735   -5.806  0.135   1.00 80.37 152 A 1 
ATOM   1187 C CG    . PRO A 1 152 ? 4.276   -6.010  -0.269  1.00 78.28 152 A 1 
ATOM   1188 C CD    . PRO A 1 152 ? 4.250   -5.609  -1.737  1.00 81.23 152 A 1 
ATOM   1189 N N     . PRO A 1 153 ? 8.533   -7.502  -1.098  1.00 81.72 153 A 1 
ATOM   1190 C CA    . PRO A 1 153 ? 9.246   -8.768  -0.980  1.00 79.17 153 A 1 
ATOM   1191 C C     . PRO A 1 153 ? 9.022   -9.326  0.430   1.00 78.77 153 A 1 
ATOM   1192 O O     . PRO A 1 153 ? 9.782   -9.070  1.358   1.00 74.11 153 A 1 
ATOM   1193 C CB    . PRO A 1 153 ? 10.708  -8.421  -1.287  1.00 76.25 153 A 1 
ATOM   1194 C CG    . PRO A 1 153 ? 10.846  -6.997  -0.759  1.00 74.56 153 A 1 
ATOM   1195 C CD    . PRO A 1 153 ? 9.470   -6.386  -1.032  1.00 77.78 153 A 1 
ATOM   1196 N N     . SER A 1 154 ? 7.921   -10.016 0.609   1.00 77.29 154 A 1 
ATOM   1197 C CA    . SER A 1 154 ? 7.414   -10.436 1.911   1.00 75.49 154 A 1 
ATOM   1198 C C     . SER A 1 154 ? 6.716   -11.791 1.812   1.00 77.37 154 A 1 
ATOM   1199 O O     . SER A 1 154 ? 6.683   -12.421 0.748   1.00 73.36 154 A 1 
ATOM   1200 C CB    . SER A 1 154 ? 6.472   -9.355  2.456   1.00 70.00 154 A 1 
ATOM   1201 O OG    . SER A 1 154 ? 5.378   -9.172  1.580   1.00 62.56 154 A 1 
ATOM   1202 N N     . ASP A 1 155 ? 6.164   -12.243 2.923   1.00 76.88 155 A 1 
ATOM   1203 C CA    . ASP A 1 155 ? 5.385   -13.468 2.954   1.00 77.85 155 A 1 
ATOM   1204 C C     . ASP A 1 155 ? 4.125   -13.379 2.073   1.00 80.58 155 A 1 
ATOM   1205 O O     . ASP A 1 155 ? 3.678   -12.318 1.622   1.00 79.41 155 A 1 
ATOM   1206 C CB    . ASP A 1 155 ? 5.073   -13.865 4.409   1.00 74.69 155 A 1 
ATOM   1207 C CG    . ASP A 1 155 ? 4.142   -12.890 5.145   1.00 70.48 155 A 1 
ATOM   1208 O OD1   . ASP A 1 155 ? 3.233   -12.325 4.512   1.00 64.22 155 A 1 
ATOM   1209 O OD2   . ASP A 1 155 ? 4.334   -12.720 6.363   1.00 65.45 155 A 1 
ATOM   1210 N N     . LYS A 1 156 ? 3.545   -14.543 1.824   1.00 81.77 156 A 1 
ATOM   1211 C CA    . LYS A 1 156 ? 2.353   -14.671 0.988   1.00 82.48 156 A 1 
ATOM   1212 C C     . LYS A 1 156 ? 1.173   -13.868 1.532   1.00 84.28 156 A 1 
ATOM   1213 O O     . LYS A 1 156 ? 0.423   -13.303 0.751   1.00 82.99 156 A 1 
ATOM   1214 C CB    . LYS A 1 156 ? 2.025   -16.161 0.836   1.00 80.64 156 A 1 
ATOM   1215 C CG    . LYS A 1 156 ? 0.891   -16.402 -0.164  1.00 72.54 156 A 1 
ATOM   1216 C CD    . LYS A 1 156 ? 0.701   -17.902 -0.391  1.00 66.62 156 A 1 
ATOM   1217 C CE    . LYS A 1 156 ? -0.380  -18.138 -1.445  1.00 58.24 156 A 1 
ATOM   1218 N NZ    . LYS A 1 156 ? -0.459  -19.567 -1.828  1.00 50.59 156 A 1 
ATOM   1219 N N     . GLN A 1 157 ? 1.006   -13.795 2.846   1.00 81.14 157 A 1 
ATOM   1220 C CA    . GLN A 1 157 ? -0.112  -13.079 3.461   1.00 81.03 157 A 1 
ATOM   1221 C C     . GLN A 1 157 ? -0.020  -11.570 3.198   1.00 82.48 157 A 1 
ATOM   1222 O O     . GLN A 1 157 ? -1.006  -10.944 2.807   1.00 81.18 157 A 1 
ATOM   1223 C CB    . GLN A 1 157 ? -0.135  -13.398 4.963   1.00 78.96 157 A 1 
ATOM   1224 C CG    . GLN A 1 157 ? -1.348  -12.759 5.657   1.00 70.18 157 A 1 
ATOM   1225 C CD    . GLN A 1 157 ? -1.440  -13.110 7.146   1.00 62.63 157 A 1 
ATOM   1226 O OE1   . GLN A 1 157 ? -0.605  -13.771 7.720   1.00 55.59 157 A 1 
ATOM   1227 N NE2   . GLN A 1 157 ? -2.480  -12.676 7.825   1.00 52.62 157 A 1 
ATOM   1228 N N     . THR A 1 158 ? 1.176   -10.994 3.334   1.00 81.03 158 A 1 
ATOM   1229 C CA    . THR A 1 158 ? 1.429   -9.579  3.043   1.00 80.52 158 A 1 
ATOM   1230 C C     . THR A 1 158 ? 1.236   -9.270  1.559   1.00 82.74 158 A 1 
ATOM   1231 O O     . THR A 1 158 ? 0.619   -8.263  1.213   1.00 82.39 158 A 1 
ATOM   1232 C CB    . THR A 1 158 ? 2.839   -9.183  3.498   1.00 77.79 158 A 1 
ATOM   1233 O OG1   . THR A 1 158 ? 3.000   -9.478  4.861   1.00 71.86 158 A 1 
ATOM   1234 C CG2   . THR A 1 158 ? 3.090   -7.682  3.334   1.00 70.23 158 A 1 
ATOM   1235 N N     . GLN A 1 159 ? 1.689   -10.154 0.666   1.00 84.70 159 A 1 
ATOM   1236 C CA    . GLN A 1 159 ? 1.435   -10.027 -0.772  1.00 86.03 159 A 1 
ATOM   1237 C C     . GLN A 1 159 ? -0.068  -10.088 -1.101  1.00 87.01 159 A 1 
ATOM   1238 O O     . GLN A 1 159 ? -0.534  -9.324  -1.937  1.00 86.32 159 A 1 
ATOM   1239 C CB    . GLN A 1 159 ? 2.176   -11.125 -1.545  1.00 85.51 159 A 1 
ATOM   1240 C CG    . GLN A 1 159 ? 3.700   -10.928 -1.547  1.00 81.86 159 A 1 
ATOM   1241 C CD    . GLN A 1 159 ? 4.429   -12.006 -2.348  1.00 80.49 159 A 1 
ATOM   1242 O OE1   . GLN A 1 159 ? 3.850   -12.923 -2.908  1.00 72.22 159 A 1 
ATOM   1243 N NE2   . GLN A 1 159 ? 5.737   -11.923 -2.443  1.00 70.25 159 A 1 
ATOM   1244 N N     . GLU A 1 160 ? -0.832  -10.943 -0.444  1.00 86.28 160 A 1 
ATOM   1245 C CA    . GLU A 1 160 ? -2.298  -11.022 -0.596  1.00 87.14 160 A 1 
ATOM   1246 C C     . GLU A 1 160 ? -2.990  -9.718  -0.194  1.00 87.64 160 A 1 
ATOM   1247 O O     . GLU A 1 160 ? -3.845  -9.226  -0.924  1.00 86.25 160 A 1 
ATOM   1248 C CB    . GLU A 1 160 ? -2.860  -12.149 0.273   1.00 86.09 160 A 1 
ATOM   1249 C CG    . GLU A 1 160 ? -2.520  -13.525 -0.269  1.00 79.28 160 A 1 
ATOM   1250 C CD    . GLU A 1 160 ? -3.610  -14.149 -1.104  1.00 77.71 160 A 1 
ATOM   1251 O OE1   . GLU A 1 160 ? -3.523  -15.387 -1.217  1.00 72.55 160 A 1 
ATOM   1252 O OE2   . GLU A 1 160 ? -4.522  -13.513 -1.652  1.00 72.81 160 A 1 
ATOM   1253 N N     . PHE A 1 161 ? -2.600  -9.121  0.931   1.00 85.35 161 A 1 
ATOM   1254 C CA    . PHE A 1 161 ? -3.163  -7.844  1.369   1.00 84.78 161 A 1 
ATOM   1255 C C     . PHE A 1 161 ? -2.810  -6.708  0.410   1.00 86.54 161 A 1 
ATOM   1256 O O     . PHE A 1 161 ? -3.662  -5.874  0.100   1.00 86.09 161 A 1 
ATOM   1257 C CB    . PHE A 1 161 ? -2.681  -7.507  2.788   1.00 82.53 161 A 1 
ATOM   1258 C CG    . PHE A 1 161 ? -3.130  -8.460  3.876   1.00 76.79 161 A 1 
ATOM   1259 C CD1   . PHE A 1 161 ? -4.387  -9.090  3.831   1.00 68.20 161 A 1 
ATOM   1260 C CD2   . PHE A 1 161 ? -2.279  -8.705  4.974   1.00 66.98 161 A 1 
ATOM   1261 C CE1   . PHE A 1 161 ? -4.786  -9.963  4.855   1.00 60.53 161 A 1 
ATOM   1262 C CE2   . PHE A 1 161 ? -2.674  -9.575  6.003   1.00 59.33 161 A 1 
ATOM   1263 C CZ    . PHE A 1 161 ? -3.927  -10.209 5.943   1.00 59.44 161 A 1 
ATOM   1264 N N     . HIS A 1 162 ? -1.579  -6.690  -0.109  1.00 86.33 162 A 1 
ATOM   1265 C CA    . HIS A 1 162 ? -1.188  -5.715  -1.121  1.00 86.87 162 A 1 
ATOM   1266 C C     . HIS A 1 162 ? -1.997  -5.913  -2.403  1.00 87.90 162 A 1 
ATOM   1267 O O     . HIS A 1 162 ? -2.564  -4.954  -2.918  1.00 87.51 162 A 1 
ATOM   1268 C CB    . HIS A 1 162 ? 0.316   -5.790  -1.375  1.00 85.81 162 A 1 
ATOM   1269 C CG    . HIS A 1 162 ? 0.798   -4.595  -2.153  1.00 83.34 162 A 1 
ATOM   1270 N ND1   . HIS A 1 162 ? 0.928   -3.307  -1.668  1.00 74.67 162 A 1 
ATOM   1271 C CD2   . HIS A 1 162 ? 1.163   -4.562  -3.472  1.00 75.22 162 A 1 
ATOM   1272 C CE1   . HIS A 1 162 ? 1.363   -2.529  -2.668  1.00 75.43 162 A 1 
ATOM   1273 N NE2   . HIS A 1 162 ? 1.516   -3.256  -3.778  1.00 76.24 162 A 1 
ATOM   1274 N N     . LEU A 1 163 ? -2.145  -7.149  -2.868  1.00 89.81 163 A 1 
ATOM   1275 C CA    . LEU A 1 163 ? -2.950  -7.473  -4.042  1.00 90.94 163 A 1 
ATOM   1276 C C     . LEU A 1 163 ? -4.421  -7.093  -3.857  1.00 90.93 163 A 1 
ATOM   1277 O O     . LEU A 1 163 ? -5.012  -6.532  -4.771  1.00 90.22 163 A 1 
ATOM   1278 C CB    . LEU A 1 163 ? -2.795  -8.963  -4.371  1.00 91.39 163 A 1 
ATOM   1279 C CG    . LEU A 1 163 ? -3.569  -9.387  -5.635  1.00 90.73 163 A 1 
ATOM   1280 C CD1   . LEU A 1 163 ? -3.127  -8.639  -6.890  1.00 87.33 163 A 1 
ATOM   1281 C CD2   . LEU A 1 163 ? -3.337  -10.879 -5.871  1.00 86.79 163 A 1 
ATOM   1282 N N     . GLN A 1 164 ? -4.999  -7.341  -2.692  1.00 89.64 164 A 1 
ATOM   1283 C CA    . GLN A 1 164 ? -6.359  -6.903  -2.373  1.00 89.09 164 A 1 
ATOM   1284 C C     . GLN A 1 164 ? -6.493  -5.386  -2.528  1.00 89.13 164 A 1 
ATOM   1285 O O     . GLN A 1 164 ? -7.433  -4.918  -3.175  1.00 88.53 164 A 1 
ATOM   1286 C CB    . GLN A 1 164 ? -6.728  -7.358  -0.952  1.00 87.76 164 A 1 
ATOM   1287 C CG    . GLN A 1 164 ? -8.187  -7.002  -0.626  1.00 84.09 164 A 1 
ATOM   1288 C CD    . GLN A 1 164 ? -8.627  -7.426  0.774   1.00 80.53 164 A 1 
ATOM   1289 O OE1   . GLN A 1 164 ? -7.859  -7.835  1.628   1.00 75.09 164 A 1 
ATOM   1290 N NE2   . GLN A 1 164 ? -9.906  -7.320  1.063   1.00 71.70 164 A 1 
ATOM   1291 N N     . THR A 1 165 ? -5.534  -4.625  -1.995  1.00 87.91 165 A 1 
ATOM   1292 C CA    . THR A 1 165 ? -5.504  -3.163  -2.123  1.00 87.09 165 A 1 
ATOM   1293 C C     . THR A 1 165 ? -5.386  -2.736  -3.589  1.00 87.48 165 A 1 
ATOM   1294 O O     . THR A 1 165 ? -6.116  -1.852  -4.025  1.00 86.56 165 A 1 
ATOM   1295 C CB    . THR A 1 165 ? -4.352  -2.559  -1.299  1.00 85.29 165 A 1 
ATOM   1296 O OG1   . THR A 1 165 ? -4.332  -3.069  0.012   1.00 78.94 165 A 1 
ATOM   1297 C CG2   . THR A 1 165 ? -4.502  -1.046  -1.165  1.00 77.33 165 A 1 
ATOM   1298 N N     . MET A 1 166 ? -4.548  -3.403  -4.384  1.00 89.05 166 A 1 
ATOM   1299 C CA    . MET A 1 166 ? -4.401  -3.121  -5.817  1.00 88.80 166 A 1 
ATOM   1300 C C     . MET A 1 166 ? -5.660  -3.452  -6.619  1.00 89.57 166 A 1 
ATOM   1301 O O     . MET A 1 166 ? -6.016  -2.730  -7.545  1.00 88.87 166 A 1 
ATOM   1302 C CB    . MET A 1 166 ? -3.215  -3.910  -6.400  1.00 87.60 166 A 1 
ATOM   1303 C CG    . MET A 1 166 ? -1.841  -3.484  -5.865  1.00 83.86 166 A 1 
ATOM   1304 S SD    . MET A 1 166 ? -1.369  -1.785  -6.244  1.00 79.64 166 A 1 
ATOM   1305 C CE    . MET A 1 166 ? -2.132  -0.937  -4.873  1.00 68.94 166 A 1 
ATOM   1306 N N     . MET A 1 167 ? -6.361  -4.516  -6.278  1.00 89.98 167 A 1 
ATOM   1307 C CA    . MET A 1 167 ? -7.618  -4.861  -6.944  1.00 90.52 167 A 1 
ATOM   1308 C C     . MET A 1 167 ? -8.737  -3.874  -6.601  1.00 90.40 167 A 1 
ATOM   1309 O O     . MET A 1 167 ? -9.554  -3.553  -7.462  1.00 89.65 167 A 1 
ATOM   1310 C CB    . MET A 1 167 ? -8.020  -6.292  -6.590  1.00 91.26 167 A 1 
ATOM   1311 C CG    . MET A 1 167 ? -7.105  -7.344  -7.237  1.00 89.75 167 A 1 
ATOM   1312 S SD    . MET A 1 167 ? -6.848  -7.244  -9.039  1.00 88.59 167 A 1 
ATOM   1313 C CE    . MET A 1 167 ? -8.549  -7.132  -9.628  1.00 80.73 167 A 1 
ATOM   1314 N N     . GLN A 1 168 ? -8.742  -3.347  -5.390  1.00 88.25 168 A 1 
ATOM   1315 C CA    . GLN A 1 168 ? -9.647  -2.273  -4.976  1.00 87.32 168 A 1 
ATOM   1316 C C     . GLN A 1 168 ? -9.307  -0.954  -5.684  1.00 87.26 168 A 1 
ATOM   1317 O O     . GLN A 1 168 ? -10.215 -0.269  -6.153  1.00 86.41 168 A 1 
ATOM   1318 C CB    . GLN A 1 168 ? -9.585  -2.133  -3.448  1.00 85.98 168 A 1 
ATOM   1319 C CG    . GLN A 1 168 ? -10.294 -3.312  -2.761  1.00 82.88 168 A 1 
ATOM   1320 C CD    . GLN A 1 168 ? -9.968  -3.447  -1.275  1.00 80.74 168 A 1 
ATOM   1321 O OE1   . GLN A 1 168 ? -8.902  -3.117  -0.800  1.00 76.02 168 A 1 
ATOM   1322 N NE2   . GLN A 1 168 ? -10.880 -3.966  -0.480  1.00 73.32 168 A 1 
ATOM   1323 N N     . ASP A 1 169 ? -8.017  -0.648  -5.873  1.00 86.43 169 A 1 
ATOM   1324 C CA    . ASP A 1 169 ? -7.556  0.490   -6.675  1.00 85.78 169 A 1 
ATOM   1325 C C     . ASP A 1 169 ? -8.001  0.388   -8.144  1.00 86.75 169 A 1 
ATOM   1326 O O     . ASP A 1 169 ? -8.524  1.350   -8.716  1.00 86.16 169 A 1 
ATOM   1327 C CB    . ASP A 1 169 ? -6.026  0.595   -6.571  1.00 83.92 169 A 1 
ATOM   1328 C CG    . ASP A 1 169 ? -5.491  1.632   -7.554  1.00 80.10 169 A 1 
ATOM   1329 O OD1   . ASP A 1 169 ? -5.900  2.804   -7.444  1.00 74.41 169 A 1 
ATOM   1330 O OD2   . ASP A 1 169 ? -4.737  1.259   -8.476  1.00 72.30 169 A 1 
ATOM   1331 N N     . ILE A 1 170 ? -7.872  -0.791  -8.747  1.00 87.95 170 A 1 
ATOM   1332 C CA    . ILE A 1 170 ? -8.375  -1.048  -10.100 1.00 89.05 170 A 1 
ATOM   1333 C C     . ILE A 1 170 ? -9.894  -0.854  -10.160 1.00 88.70 170 A 1 
ATOM   1334 O O     . ILE A 1 170 ? -10.384 -0.215  -11.090 1.00 88.02 170 A 1 
ATOM   1335 C CB    . ILE A 1 170 ? -7.947  -2.451  -10.586 1.00 90.09 170 A 1 
ATOM   1336 C CG1   . ILE A 1 170 ? -6.431  -2.452  -10.877 1.00 89.68 170 A 1 
ATOM   1337 C CG2   . ILE A 1 170 ? -8.734  -2.885  -11.842 1.00 89.71 170 A 1 
ATOM   1338 C CD1   . ILE A 1 170 ? -5.840  -3.844  -11.103 1.00 87.92 170 A 1 
ATOM   1339 N N     . ALA A 1 171 ? -10.634 -1.369  -9.189  1.00 88.81 171 A 1 
ATOM   1340 C CA    . ALA A 1 171 ? -12.083 -1.209  -9.125  1.00 88.29 171 A 1 
ATOM   1341 C C     . ALA A 1 171 ? -12.491 0.267   -9.043  1.00 87.88 171 A 1 
ATOM   1342 O O     . ALA A 1 171 ? -13.330 0.714   -9.824  1.00 86.93 171 A 1 
ATOM   1343 C CB    . ALA A 1 171 ? -12.621 -2.008  -7.930  1.00 88.10 171 A 1 
ATOM   1344 N N     . ALA A 1 172 ? -11.855 1.038   -8.165  1.00 86.09 172 A 1 
ATOM   1345 C CA    . ALA A 1 172 ? -12.115 2.464   -8.024  1.00 84.64 172 A 1 
ATOM   1346 C C     . ALA A 1 172 ? -11.731 3.249   -9.289  1.00 84.48 172 A 1 
ATOM   1347 O O     . ALA A 1 172 ? -12.494 4.100   -9.743  1.00 83.25 172 A 1 
ATOM   1348 C CB    . ALA A 1 172 ? -11.367 2.955   -6.790  1.00 82.90 172 A 1 
ATOM   1349 N N     . SER A 1 173 ? -10.600 2.915   -9.919  1.00 85.56 173 A 1 
ATOM   1350 C CA    . SER A 1 173 ? -10.176 3.519   -11.184 1.00 85.15 173 A 1 
ATOM   1351 C C     . SER A 1 173 ? -11.172 3.238   -12.313 1.00 85.40 173 A 1 
ATOM   1352 O O     . SER A 1 173 ? -11.493 4.133   -13.088 1.00 84.57 173 A 1 
ATOM   1353 C CB    . SER A 1 173 ? -8.796  3.004   -11.596 1.00 84.46 173 A 1 
ATOM   1354 O OG    . SER A 1 173 ? -7.815  3.301   -10.626 1.00 78.42 173 A 1 
ATOM   1355 N N     . LEU A 1 174 ? -11.703 2.020   -12.395 1.00 86.68 174 A 1 
ATOM   1356 C CA    . LEU A 1 174 ? -12.751 1.672   -13.358 1.00 86.86 174 A 1 
ATOM   1357 C C     . LEU A 1 174 ? -14.032 2.470   -13.105 1.00 86.28 174 A 1 
ATOM   1358 O O     . LEU A 1 174 ? -14.602 2.998   -14.056 1.00 85.20 174 A 1 
ATOM   1359 C CB    . LEU A 1 174 ? -13.037 0.164   -13.313 1.00 87.60 174 A 1 
ATOM   1360 C CG    . LEU A 1 174 ? -11.960 -0.706  -13.987 1.00 87.01 174 A 1 
ATOM   1361 C CD1   . LEU A 1 174 ? -12.190 -2.174  -13.637 1.00 84.98 174 A 1 
ATOM   1362 C CD2   . LEU A 1 174 ? -11.993 -0.573  -15.513 1.00 85.37 174 A 1 
ATOM   1363 N N     . LEU A 1 175 ? -14.456 2.615   -11.855 1.00 84.23 175 A 1 
ATOM   1364 C CA    . LEU A 1 175 ? -15.627 3.422   -11.501 1.00 83.24 175 A 1 
ATOM   1365 C C     . LEU A 1 175 ? -15.451 4.891   -11.897 1.00 82.58 175 A 1 
ATOM   1366 O O     . LEU A 1 175 ? -16.385 5.483   -12.430 1.00 81.33 175 A 1 
ATOM   1367 C CB    . LEU A 1 175 ? -15.919 3.307   -9.999  1.00 82.24 175 A 1 
ATOM   1368 C CG    . LEU A 1 175 ? -16.488 1.950   -9.549  1.00 78.96 175 A 1 
ATOM   1369 C CD1   . LEU A 1 175 ? -16.580 1.932   -8.024  1.00 76.13 175 A 1 
ATOM   1370 C CD2   . LEU A 1 175 ? -17.882 1.698   -10.121 1.00 75.28 175 A 1 
ATOM   1371 N N     . MET A 1 176 ? -14.265 5.468   -11.716 1.00 82.01 176 A 1 
ATOM   1372 C CA    . MET A 1 176 ? -13.961 6.835   -12.158 1.00 80.94 176 A 1 
ATOM   1373 C C     . MET A 1 176 ? -14.069 6.990   -13.678 1.00 81.36 176 A 1 
ATOM   1374 O O     . MET A 1 176 ? -14.582 7.998   -14.158 1.00 80.47 176 A 1 
ATOM   1375 C CB    . MET A 1 176 ? -12.551 7.242   -11.713 1.00 78.57 176 A 1 
ATOM   1376 C CG    . MET A 1 176 ? -12.436 7.458   -10.205 1.00 71.76 176 A 1 
ATOM   1377 S SD    . MET A 1 176 ? -10.753 7.837   -9.638  1.00 67.95 176 A 1 
ATOM   1378 C CE    . MET A 1 176 ? -10.487 9.459   -10.384 1.00 60.34 176 A 1 
ATOM   1379 N N     . GLU A 1 177 ? -13.608 6.005   -14.445 1.00 81.42 177 A 1 
ATOM   1380 C CA    . GLU A 1 177 ? -13.735 6.029   -15.906 1.00 81.88 177 A 1 
ATOM   1381 C C     . GLU A 1 177 ? -15.189 5.840   -16.361 1.00 82.46 177 A 1 
ATOM   1382 O O     . GLU A 1 177 ? -15.644 6.531   -17.275 1.00 81.35 177 A 1 
ATOM   1383 C CB    . GLU A 1 177 ? -12.812 4.980   -16.536 1.00 81.43 177 A 1 
ATOM   1384 C CG    . GLU A 1 177 ? -11.313 5.303   -16.381 1.00 78.07 177 A 1 
ATOM   1385 C CD    . GLU A 1 177 ? -10.926 6.673   -16.954 1.00 77.27 177 A 1 
ATOM   1386 O OE1   . GLU A 1 177 ? -10.233 7.448   -16.257 1.00 70.82 177 A 1 
ATOM   1387 O OE2   . GLU A 1 177 ? -11.354 7.003   -18.078 1.00 71.01 177 A 1 
ATOM   1388 N N     . PHE A 1 178 ? -15.960 4.981   -15.700 1.00 80.52 178 A 1 
ATOM   1389 C CA    . PHE A 1 178 ? -17.389 4.831   -15.977 1.00 80.69 178 A 1 
ATOM   1390 C C     . PHE A 1 178 ? -18.164 6.111   -15.666 1.00 80.18 178 A 1 
ATOM   1391 O O     . PHE A 1 178 ? -19.029 6.508   -16.444 1.00 78.94 178 A 1 
ATOM   1392 C CB    . PHE A 1 178 ? -17.966 3.654   -15.179 1.00 80.82 178 A 1 
ATOM   1393 C CG    . PHE A 1 178 ? -17.385 2.281   -15.466 1.00 80.63 178 A 1 
ATOM   1394 C CD1   . PHE A 1 178 ? -16.816 1.962   -16.711 1.00 77.96 178 A 1 
ATOM   1395 C CD2   . PHE A 1 178 ? -17.427 1.294   -14.461 1.00 78.32 178 A 1 
ATOM   1396 C CE1   . PHE A 1 178 ? -16.282 0.686   -16.952 1.00 77.18 178 A 1 
ATOM   1397 C CE2   . PHE A 1 178 ? -16.901 0.016   -14.696 1.00 77.23 178 A 1 
ATOM   1398 C CZ    . PHE A 1 178 ? -16.323 -0.287  -15.940 1.00 78.08 178 A 1 
ATOM   1399 N N     . GLU A 1 179 ? -17.827 6.793   -14.590 1.00 78.02 179 A 1 
ATOM   1400 C CA    . GLU A 1 179 ? -18.421 8.079   -14.245 1.00 76.92 179 A 1 
ATOM   1401 C C     . GLU A 1 179 ? -18.164 9.126   -15.335 1.00 76.84 179 A 1 
ATOM   1402 O O     . GLU A 1 179 ? -19.089 9.817   -15.761 1.00 75.91 179 A 1 
ATOM   1403 C CB    . GLU A 1 179 ? -17.870 8.545   -12.895 1.00 74.28 179 A 1 
ATOM   1404 C CG    . GLU A 1 179 ? -18.555 9.831   -12.445 1.00 67.53 179 A 1 
ATOM   1405 C CD    . GLU A 1 179 ? -18.039 10.371  -11.118 1.00 65.39 179 A 1 
ATOM   1406 O OE1   . GLU A 1 179 ? -18.721 11.250  -10.554 1.00 60.00 179 A 1 
ATOM   1407 O OE2   . GLU A 1 179 ? -16.933 10.006  -10.676 1.00 60.25 179 A 1 
ATOM   1408 N N     . LYS A 1 180 ? -16.931 9.210   -15.851 1.00 77.67 180 A 1 
ATOM   1409 C CA    . LYS A 1 180 ? -16.604 10.104  -16.967 1.00 77.59 180 A 1 
ATOM   1410 C C     . LYS A 1 180 ? -17.450 9.797   -18.202 1.00 77.67 180 A 1 
ATOM   1411 O O     . LYS A 1 180 ? -17.917 10.730  -18.850 1.00 76.75 180 A 1 
ATOM   1412 C CB    . LYS A 1 180 ? -15.120 9.997   -17.329 1.00 76.17 180 A 1 
ATOM   1413 C CG    . LYS A 1 180 ? -14.182 10.610  -16.276 1.00 72.32 180 A 1 
ATOM   1414 C CD    . LYS A 1 180 ? -12.742 10.265  -16.657 1.00 71.09 180 A 1 
ATOM   1415 C CE    . LYS A 1 180 ? -11.757 10.630  -15.551 1.00 64.82 180 A 1 
ATOM   1416 N NZ    . LYS A 1 180 ? -10.403 10.106  -15.871 1.00 59.86 180 A 1 
ATOM   1417 N N     . TRP A 1 181 ? -17.667 8.524   -18.519 1.00 78.21 181 A 1 
ATOM   1418 C CA    . TRP A 1 181 ? -18.506 8.126   -19.650 1.00 77.30 181 A 1 
ATOM   1419 C C     . TRP A 1 181 ? -19.962 8.549   -19.477 1.00 77.20 181 A 1 
ATOM   1420 O O     . TRP A 1 181 ? -20.553 9.068   -20.423 1.00 74.36 181 A 1 
ATOM   1421 C CB    . TRP A 1 181 ? -18.426 6.613   -19.854 1.00 74.66 181 A 1 
ATOM   1422 C CG    . TRP A 1 181 ? -17.144 6.076   -20.402 1.00 71.76 181 A 1 
ATOM   1423 C CD1   . TRP A 1 181 ? -16.069 6.791   -20.818 1.00 64.54 181 A 1 
ATOM   1424 C CD2   . TRP A 1 181 ? -16.827 4.680   -20.673 1.00 67.89 181 A 1 
ATOM   1425 N NE1   . TRP A 1 181 ? -15.112 5.934   -21.352 1.00 63.12 181 A 1 
ATOM   1426 C CE2   . TRP A 1 181 ? -15.557 4.633   -21.302 1.00 65.95 181 A 1 
ATOM   1427 C CE3   . TRP A 1 181 ? -17.522 3.459   -20.482 1.00 60.68 181 A 1 
ATOM   1428 C CZ2   . TRP A 1 181 ? -15.004 3.418   -21.772 1.00 60.77 181 A 1 
ATOM   1429 C CZ3   . TRP A 1 181 ? -16.963 2.254   -20.936 1.00 58.20 181 A 1 
ATOM   1430 C CH2   . TRP A 1 181 ? -15.728 2.235   -21.586 1.00 59.16 181 A 1 
ATOM   1431 N N     . VAL A 1 182 ? -20.531 8.368   -18.294 1.00 76.14 182 A 1 
ATOM   1432 C CA    . VAL A 1 182 ? -21.905 8.793   -18.003 1.00 75.83 182 A 1 
ATOM   1433 C C     . VAL A 1 182 ? -22.030 10.312  -18.120 1.00 75.51 182 A 1 
ATOM   1434 O O     . VAL A 1 182 ? -22.889 10.796  -18.853 1.00 74.24 182 A 1 
ATOM   1435 C CB    . VAL A 1 182 ? -22.365 8.286   -16.624 1.00 73.19 182 A 1 
ATOM   1436 C CG1   . VAL A 1 182 ? -23.740 8.836   -16.250 1.00 66.86 182 A 1 
ATOM   1437 C CG2   . VAL A 1 182 ? -22.475 6.755   -16.623 1.00 68.37 182 A 1 
ATOM   1438 N N     . LEU A 1 183 ? -21.123 11.068  -17.504 1.00 76.25 183 A 1 
ATOM   1439 C CA    . LEU A 1 183 ? -21.131 12.533  -17.562 1.00 75.37 183 A 1 
ATOM   1440 C C     . LEU A 1 183 ? -20.960 13.065  -18.992 1.00 74.84 183 A 1 
ATOM   1441 O O     . LEU A 1 183 ? -21.611 14.036  -19.375 1.00 72.76 183 A 1 
ATOM   1442 C CB    . LEU A 1 183 ? -20.015 13.079  -16.658 1.00 72.71 183 A 1 
ATOM   1443 C CG    . LEU A 1 183 ? -20.242 12.861  -15.148 1.00 68.90 183 A 1 
ATOM   1444 C CD1   . LEU A 1 183 ? -18.987 13.289  -14.388 1.00 65.06 183 A 1 
ATOM   1445 C CD2   . LEU A 1 183 ? -21.425 13.668  -14.617 1.00 65.58 183 A 1 
ATOM   1446 N N     . GLN A 1 184 ? -20.107 12.434  -19.803 1.00 74.63 184 A 1 
ATOM   1447 C CA    . GLN A 1 184 ? -19.950 12.793  -21.216 1.00 73.89 184 A 1 
ATOM   1448 C C     . GLN A 1 184 ? -21.223 12.502  -22.018 1.00 72.24 184 A 1 
ATOM   1449 O O     . GLN A 1 184 ? -21.621 13.329  -22.838 1.00 68.80 184 A 1 
ATOM   1450 C CB    . GLN A 1 184 ? -18.763 12.043  -21.823 1.00 71.51 184 A 1 
ATOM   1451 C CG    . GLN A 1 184 ? -17.419 12.666  -21.403 1.00 65.62 184 A 1 
ATOM   1452 C CD    . GLN A 1 184 ? -16.213 11.863  -21.899 1.00 61.27 184 A 1 
ATOM   1453 O OE1   . GLN A 1 184 ? -16.306 10.814  -22.518 1.00 55.21 184 A 1 
ATOM   1454 N NE2   . GLN A 1 184 ? -15.015 12.342  -21.647 1.00 54.41 184 A 1 
ATOM   1455 N N     . ALA A 1 185 ? -21.870 11.369  -21.781 1.00 74.67 185 A 1 
ATOM   1456 C CA    . ALA A 1 185 ? -23.113 11.014  -22.454 1.00 71.82 185 A 1 
ATOM   1457 C C     . ALA A 1 185 ? -24.256 11.981  -22.100 1.00 69.70 185 A 1 
ATOM   1458 O O     . ALA A 1 185 ? -24.996 12.397  -22.989 1.00 65.13 185 A 1 
ATOM   1459 C CB    . ALA A 1 185 ? -23.462 9.561   -22.112 1.00 68.19 185 A 1 
ATOM   1460 N N     . GLU A 1 186 ? -24.361 12.390  -20.840 1.00 68.42 186 A 1 
ATOM   1461 C CA    . GLU A 1 186 ? -25.346 13.382  -20.390 1.00 67.61 186 A 1 
ATOM   1462 C C     . GLU A 1 186 ? -25.082 14.777  -20.979 1.00 65.83 186 A 1 
ATOM   1463 O O     . GLU A 1 186 ? -26.020 15.478  -21.350 1.00 61.63 186 A 1 
ATOM   1464 C CB    . GLU A 1 186 ? -25.342 13.469  -18.856 1.00 63.64 186 A 1 
ATOM   1465 C CG    . GLU A 1 186 ? -25.977 12.241  -18.187 1.00 57.71 186 A 1 
ATOM   1466 C CD    . GLU A 1 186 ? -25.974 12.316  -16.651 1.00 53.70 186 A 1 
ATOM   1467 O OE1   . GLU A 1 186 ? -26.604 11.434  -16.026 1.00 49.37 186 A 1 
ATOM   1468 O OE2   . GLU A 1 186 ? -25.342 13.243  -16.082 1.00 51.82 186 A 1 
ATOM   1469 N N     . SER A 1 187 ? -23.810 15.177  -21.106 1.00 66.02 187 A 1 
ATOM   1470 C CA    . SER A 1 187 ? -23.453 16.480  -21.684 1.00 65.93 187 A 1 
ATOM   1471 C C     . SER A 1 187 ? -23.616 16.557  -23.204 1.00 64.45 187 A 1 
ATOM   1472 O O     . SER A 1 187 ? -23.705 17.658  -23.752 1.00 58.88 187 A 1 
ATOM   1473 C CB    . SER A 1 187 ? -22.023 16.859  -21.300 1.00 61.28 187 A 1 
ATOM   1474 O OG    . SER A 1 187 ? -21.064 16.005  -21.904 1.00 55.06 187 A 1 
ATOM   1475 N N     . ALA A 1 188 ? -23.606 15.419  -23.883 1.00 60.03 188 A 1 
ATOM   1476 C CA    . ALA A 1 188 ? -23.782 15.323  -25.332 1.00 59.70 188 A 1 
ATOM   1477 C C     . ALA A 1 188 ? -25.257 15.152  -25.754 1.00 59.28 188 A 1 
ATOM   1478 O O     . ALA A 1 188 ? -25.544 15.188  -26.955 1.00 53.31 188 A 1 
ATOM   1479 C CB    . ALA A 1 188 ? -22.900 14.175  -25.845 1.00 55.27 188 A 1 
ATOM   1480 N N     . GLY A 1 189 ? -26.152 14.926  -24.795 1.00 54.24 189 A 1 
ATOM   1481 C CA    . GLY A 1 189 ? -27.595 14.775  -24.983 1.00 50.15 189 A 1 
ATOM   1482 C C     . GLY A 1 189 ? -28.373 16.081  -24.899 1.00 46.26 189 A 1 
ATOM   1483 O O     . GLY A 1 189 ? -27.914 17.020  -24.223 1.00 41.31 189 A 1 
ATOM   1484 O OXT   . GLY A 1 189 ? -29.478 16.102  -25.513 1.00 45.63 189 A 1 
ATOM   1485 N N     . MET B 2 1   ? 29.480  -12.697 -8.462  1.00 20.07 1   B 1 
ATOM   1486 C CA    . MET B 2 1   ? 28.190  -13.107 -7.870  1.00 23.16 1   B 1 
ATOM   1487 C C     . MET B 2 1   ? 27.910  -12.128 -6.747  1.00 24.70 1   B 1 
ATOM   1488 O O     . MET B 2 1   ? 28.450  -12.291 -5.670  1.00 23.11 1   B 1 
ATOM   1489 C CB    . MET B 2 1   ? 28.255  -14.544 -7.326  1.00 22.07 1   B 1 
ATOM   1490 C CG    . MET B 2 1   ? 28.363  -15.597 -8.433  1.00 19.62 1   B 1 
ATOM   1491 S SD    . MET B 2 1   ? 28.678  -17.251 -7.775  1.00 18.34 1   B 1 
ATOM   1492 C CE    . MET B 2 1   ? 28.645  -18.235 -9.281  1.00 14.55 1   B 1 
ATOM   1493 N N     . THR B 2 2   ? 27.226  -11.030 -7.057  1.00 27.10 2   B 1 
ATOM   1494 C CA    . THR B 2 2   ? 26.888  -10.023 -6.055  1.00 26.49 2   B 1 
ATOM   1495 C C     . THR B 2 2   ? 25.842  -10.654 -5.147  1.00 27.40 2   B 1 
ATOM   1496 O O     . THR B 2 2   ? 24.693  -10.813 -5.549  1.00 26.31 2   B 1 
ATOM   1497 C CB    . THR B 2 2   ? 26.358  -8.744  -6.725  1.00 25.35 2   B 1 
ATOM   1498 O OG1   . THR B 2 2   ? 25.580  -9.081  -7.857  1.00 23.04 2   B 1 
ATOM   1499 C CG2   . THR B 2 2   ? 27.508  -7.870  -7.234  1.00 23.93 2   B 1 
ATOM   1500 N N     . HIS B 2 3   ? 26.285  -11.098 -3.970  1.00 28.15 3   B 1 
ATOM   1501 C CA    . HIS B 2 3   ? 25.367  -11.470 -2.914  1.00 27.65 3   B 1 
ATOM   1502 C C     . HIS B 2 3   ? 24.522  -10.226 -2.651  1.00 28.71 3   B 1 
ATOM   1503 O O     . HIS B 2 3   ? 25.037  -9.241  -2.130  1.00 27.55 3   B 1 
ATOM   1504 C CB    . HIS B 2 3   ? 26.143  -11.905 -1.659  1.00 25.57 3   B 1 
ATOM   1505 C CG    . HIS B 2 3   ? 26.662  -13.318 -1.741  1.00 23.07 3   B 1 
ATOM   1506 N ND1   . HIS B 2 3   ? 25.935  -14.458 -1.475  1.00 20.79 3   B 1 
ATOM   1507 C CD2   . HIS B 2 3   ? 27.925  -13.731 -2.085  1.00 19.81 3   B 1 
ATOM   1508 C CE1   . HIS B 2 3   ? 26.735  -15.523 -1.650  1.00 19.08 3   B 1 
ATOM   1509 N NE2   . HIS B 2 3   ? 27.956  -15.121 -2.028  1.00 19.31 3   B 1 
ATOM   1510 N N     . ARG B 2 4   ? 23.261  -10.256 -3.091  1.00 39.90 4   B 1 
ATOM   1511 C CA    . ARG B 2 4   ? 22.258  -9.359  -2.531  1.00 39.97 4   B 1 
ATOM   1512 C C     . ARG B 2 4   ? 22.228  -9.720  -1.058  1.00 40.24 4   B 1 
ATOM   1513 O O     . ARG B 2 4   ? 21.723  -10.780 -0.700  1.00 38.08 4   B 1 
ATOM   1514 C CB    . ARG B 2 4   ? 20.886  -9.539  -3.194  1.00 37.84 4   B 1 
ATOM   1515 C CG    . ARG B 2 4   ? 20.787  -8.778  -4.524  1.00 34.20 4   B 1 
ATOM   1516 C CD    . ARG B 2 4   ? 19.381  -8.936  -5.105  1.00 32.39 4   B 1 
ATOM   1517 N NE    . ARG B 2 4   ? 19.197  -8.118  -6.317  1.00 29.14 4   B 1 
ATOM   1518 C CZ    . ARG B 2 4   ? 18.125  -8.111  -7.099  1.00 26.64 4   B 1 
ATOM   1519 N NH1   . ARG B 2 4   ? 17.116  -8.899  -6.878  1.00 25.24 4   B 1 
ATOM   1520 N NH2   . ARG B 2 4   ? 18.061  -7.295  -8.111  1.00 24.16 4   B 1 
ATOM   1521 N N     . VAL B 2 5   ? 22.925  -8.913  -0.267  1.00 41.93 5   B 1 
ATOM   1522 C CA    . VAL B 2 5   ? 22.839  -8.973  1.177   1.00 42.41 5   B 1 
ATOM   1523 C C     . VAL B 2 5   ? 21.410  -8.524  1.448   1.00 45.11 5   B 1 
ATOM   1524 O O     . VAL B 2 5   ? 21.125  -7.335  1.352   1.00 42.83 5   B 1 
ATOM   1525 C CB    . VAL B 2 5   ? 23.890  -8.061  1.842   1.00 38.56 5   B 1 
ATOM   1526 C CG1   . VAL B 2 5   ? 23.853  -8.191  3.357   1.00 33.83 5   B 1 
ATOM   1527 C CG2   . VAL B 2 5   ? 25.316  -8.421  1.382   1.00 34.22 5   B 1 
ATOM   1528 N N     . ASP B 2 6   ? 20.499  -9.484  1.657   1.00 52.12 6   B 1 
ATOM   1529 C CA    . ASP B 2 6   ? 19.267  -9.194  2.374   1.00 53.37 6   B 1 
ATOM   1530 C C     . ASP B 2 6   ? 19.743  -8.579  3.682   1.00 55.55 6   B 1 
ATOM   1531 O O     . ASP B 2 6   ? 20.330  -9.273  4.513   1.00 52.36 6   B 1 
ATOM   1532 C CB    . ASP B 2 6   ? 18.433  -10.464 2.622   1.00 49.49 6   B 1 
ATOM   1533 C CG    . ASP B 2 6   ? 17.509  -10.858 1.461   1.00 44.50 6   B 1 
ATOM   1534 O OD1   . ASP B 2 6   ? 17.056  -9.946  0.735   1.00 41.26 6   B 1 
ATOM   1535 O OD2   . ASP B 2 6   ? 17.246  -12.074 1.312   1.00 39.82 6   B 1 
ATOM   1536 N N     . GLN B 2 7   ? 19.660  -7.240  3.791   1.00 59.06 7   B 1 
ATOM   1537 C CA    . GLN B 2 7   ? 20.135  -6.561  4.980   1.00 60.55 7   B 1 
ATOM   1538 C C     . GLN B 2 7   ? 19.336  -7.130  6.142   1.00 64.84 7   B 1 
ATOM   1539 O O     . GLN B 2 7   ? 18.110  -6.981  6.186   1.00 61.27 7   B 1 
ATOM   1540 C CB    . GLN B 2 7   ? 19.982  -5.037  4.871   1.00 54.29 7   B 1 
ATOM   1541 C CG    . GLN B 2 7   ? 21.139  -4.382  4.096   1.00 48.34 7   B 1 
ATOM   1542 C CD    . GLN B 2 7   ? 21.071  -2.850  4.097   1.00 43.84 7   B 1 
ATOM   1543 O OE1   . GLN B 2 7   ? 20.062  -2.230  4.377   1.00 40.82 7   B 1 
ATOM   1544 N NE2   . GLN B 2 7   ? 22.154  -2.176  3.781   1.00 38.70 7   B 1 
ATOM   1545 N N     . GLU B 2 8   ? 20.028  -7.818  7.040   1.00 70.04 8   B 1 
ATOM   1546 C CA    . GLU B 2 8   ? 19.420  -8.282  8.274   1.00 74.38 8   B 1 
ATOM   1547 C C     . GLU B 2 8   ? 18.846  -7.072  9.003   1.00 79.55 8   B 1 
ATOM   1548 O O     . GLU B 2 8   ? 19.520  -6.052  9.196   1.00 76.27 8   B 1 
ATOM   1549 C CB    . GLU B 2 8   ? 20.422  -9.038  9.156   1.00 64.70 8   B 1 
ATOM   1550 C CG    . GLU B 2 8   ? 20.678  -10.476 8.665   1.00 52.37 8   B 1 
ATOM   1551 C CD    . GLU B 2 8   ? 21.585  -11.288 9.611   1.00 45.34 8   B 1 
ATOM   1552 O OE1   . GLU B 2 8   ? 21.490  -12.536 9.578   1.00 37.76 8   B 1 
ATOM   1553 O OE2   . GLU B 2 8   ? 22.377  -10.673 10.354  1.00 39.27 8   B 1 
ATOM   1554 N N     . TYR B 2 9   ? 17.581  -7.166  9.354   1.00 82.85 9   B 1 
ATOM   1555 C CA    . TYR B 2 9   ? 16.884  -6.161  10.134  1.00 83.98 9   B 1 
ATOM   1556 C C     . TYR B 2 9   ? 16.312  -6.814  11.394  1.00 85.80 9   B 1 
ATOM   1557 O O     . TYR B 2 9   ? 15.850  -7.954  11.363  1.00 83.80 9   B 1 
ATOM   1558 C CB    . TYR B 2 9   ? 15.816  -5.451  9.284   1.00 80.71 9   B 1 
ATOM   1559 C CG    . TYR B 2 9   ? 14.795  -6.357  8.627   1.00 79.28 9   B 1 
ATOM   1560 C CD1   . TYR B 2 9   ? 14.977  -6.781  7.290   1.00 75.00 9   B 1 
ATOM   1561 C CD2   . TYR B 2 9   ? 13.662  -6.794  9.331   1.00 75.79 9   B 1 
ATOM   1562 C CE1   . TYR B 2 9   ? 14.053  -7.637  6.676   1.00 72.18 9   B 1 
ATOM   1563 C CE2   . TYR B 2 9   ? 12.728  -7.659  8.727   1.00 72.25 9   B 1 
ATOM   1564 C CZ    . TYR B 2 9   ? 12.930  -8.080  7.400   1.00 71.82 9   B 1 
ATOM   1565 O OH    . TYR B 2 9   ? 12.027  -8.935  6.812   1.00 68.47 9   B 1 
ATOM   1566 N N     . ASP B 2 10  ? 16.325  -6.072  12.489  1.00 88.74 10  B 1 
ATOM   1567 C CA    . ASP B 2 10  ? 15.690  -6.518  13.733  1.00 89.19 10  B 1 
ATOM   1568 C C     . ASP B 2 10  ? 14.155  -6.462  13.625  1.00 89.65 10  B 1 
ATOM   1569 O O     . ASP B 2 10  ? 13.450  -7.325  14.140  1.00 87.90 10  B 1 
ATOM   1570 C CB    . ASP B 2 10  ? 16.125  -5.620  14.895  1.00 88.44 10  B 1 
ATOM   1571 C CG    . ASP B 2 10  ? 17.606  -5.688  15.264  1.00 87.28 10  B 1 
ATOM   1572 O OD1   . ASP B 2 10  ? 17.989  -6.651  15.970  1.00 83.14 10  B 1 
ATOM   1573 O OD2   . ASP B 2 10  ? 18.311  -4.689  15.002  1.00 82.94 10  B 1 
ATOM   1574 N N     . TYR B 2 11  ? 13.635  -5.425  12.952  1.00 90.94 11  B 1 
ATOM   1575 C CA    . TYR B 2 11  ? 12.203  -5.167  12.824  1.00 91.11 11  B 1 
ATOM   1576 C C     . TYR B 2 11  ? 11.839  -4.676  11.421  1.00 91.41 11  B 1 
ATOM   1577 O O     . TYR B 2 11  ? 12.566  -3.899  10.801  1.00 90.07 11  B 1 
ATOM   1578 C CB    . TYR B 2 11  ? 11.760  -4.136  13.873  1.00 90.34 11  B 1 
ATOM   1579 C CG    . TYR B 2 11  ? 12.019  -4.544  15.307  1.00 90.08 11  B 1 
ATOM   1580 C CD1   . TYR B 2 11  ? 11.129  -5.406  15.976  1.00 86.52 11  B 1 
ATOM   1581 C CD2   . TYR B 2 11  ? 13.172  -4.084  15.978  1.00 86.49 11  B 1 
ATOM   1582 C CE1   . TYR B 2 11  ? 11.385  -5.815  17.293  1.00 85.15 11  B 1 
ATOM   1583 C CE2   . TYR B 2 11  ? 13.439  -4.491  17.297  1.00 84.66 11  B 1 
ATOM   1584 C CZ    . TYR B 2 11  ? 12.546  -5.362  17.949  1.00 86.07 11  B 1 
ATOM   1585 O OH    . TYR B 2 11  ? 12.811  -5.773  19.233  1.00 84.13 11  B 1 
ATOM   1586 N N     . LEU B 2 12  ? 10.642  -5.077  10.953  1.00 90.22 12  B 1 
ATOM   1587 C CA    . LEU B 2 12  ? 9.985   -4.524  9.768   1.00 90.05 12  B 1 
ATOM   1588 C C     . LEU B 2 12  ? 8.746   -3.746  10.215  1.00 91.01 12  B 1 
ATOM   1589 O O     . LEU B 2 12  ? 7.807   -4.338  10.746  1.00 90.15 12  B 1 
ATOM   1590 C CB    . LEU B 2 12  ? 9.629   -5.669  8.805   1.00 87.52 12  B 1 
ATOM   1591 C CG    . LEU B 2 12  ? 8.880   -5.212  7.531   1.00 84.27 12  B 1 
ATOM   1592 C CD1   . LEU B 2 12  ? 9.769   -4.395  6.598   1.00 77.89 12  B 1 
ATOM   1593 C CD2   . LEU B 2 12  ? 8.384   -6.432  6.753   1.00 76.48 12  B 1 
ATOM   1594 N N     . PHE B 2 13  ? 8.732   -2.428  9.975   1.00 93.04 13  B 1 
ATOM   1595 C CA    . PHE B 2 13  ? 7.609   -1.563  10.326  1.00 93.95 13  B 1 
ATOM   1596 C C     . PHE B 2 13  ? 6.920   -1.045  9.073   1.00 93.96 13  B 1 
ATOM   1597 O O     . PHE B 2 13  ? 7.525   -0.331  8.274   1.00 93.17 13  B 1 
ATOM   1598 C CB    . PHE B 2 13  ? 8.075   -0.407  11.231  1.00 94.27 13  B 1 
ATOM   1599 C CG    . PHE B 2 13  ? 8.609   -0.781  12.607  1.00 94.58 13  B 1 
ATOM   1600 C CD1   . PHE B 2 13  ? 8.412   -2.054  13.171  1.00 92.56 13  B 1 
ATOM   1601 C CD2   . PHE B 2 13  ? 9.309   0.189   13.351  1.00 92.95 13  B 1 
ATOM   1602 C CE1   . PHE B 2 13  ? 8.918   -2.362  14.449  1.00 92.69 13  B 1 
ATOM   1603 C CE2   . PHE B 2 13  ? 9.812   -0.112  14.626  1.00 92.39 13  B 1 
ATOM   1604 C CZ    . PHE B 2 13  ? 9.623   -1.388  15.172  1.00 93.68 13  B 1 
ATOM   1605 N N     . LYS B 2 14  ? 5.626   -1.373  8.914   1.00 93.63 14  B 1 
ATOM   1606 C CA    . LYS B 2 14  ? 4.779   -0.776  7.883   1.00 93.92 14  B 1 
ATOM   1607 C C     . LYS B 2 14  ? 4.271   0.581   8.365   1.00 94.70 14  B 1 
ATOM   1608 O O     . LYS B 2 14  ? 3.551   0.647   9.362   1.00 94.45 14  B 1 
ATOM   1609 C CB    . LYS B 2 14  ? 3.639   -1.734  7.501   1.00 92.58 14  B 1 
ATOM   1610 C CG    . LYS B 2 14  ? 2.683   -1.105  6.477   1.00 91.60 14  B 1 
ATOM   1611 C CD    . LYS B 2 14  ? 1.575   -2.074  6.052   1.00 89.62 14  B 1 
ATOM   1612 C CE    . LYS B 2 14  ? 0.598   -1.327  5.134   1.00 87.69 14  B 1 
ATOM   1613 N NZ    . LYS B 2 14  ? -0.569  -2.149  4.751   1.00 85.18 14  B 1 
ATOM   1614 N N     . ILE B 2 15  ? 4.606   1.637   7.615   1.00 95.36 15  B 1 
ATOM   1615 C CA    . ILE B 2 15  ? 4.116   2.999   7.824   1.00 95.97 15  B 1 
ATOM   1616 C C     . ILE B 2 15  ? 3.235   3.381   6.637   1.00 95.53 15  B 1 
ATOM   1617 O O     . ILE B 2 15  ? 3.637   3.209   5.490   1.00 94.55 15  B 1 
ATOM   1618 C CB    . ILE B 2 15  ? 5.281   4.002   7.994   1.00 96.19 15  B 1 
ATOM   1619 C CG1   . ILE B 2 15  ? 6.374   3.556   8.992   1.00 93.90 15  B 1 
ATOM   1620 C CG2   . ILE B 2 15  ? 4.737   5.388   8.390   1.00 94.58 15  B 1 
ATOM   1621 C CD1   . ILE B 2 15  ? 5.887   3.296   10.412  1.00 84.71 15  B 1 
ATOM   1622 N N     . VAL B 2 16  ? 2.039   3.906   6.891   1.00 95.02 16  B 1 
ATOM   1623 C CA    . VAL B 2 16  ? 1.142   4.402   5.839   1.00 94.86 16  B 1 
ATOM   1624 C C     . VAL B 2 16  ? 1.177   5.926   5.773   1.00 95.24 16  B 1 
ATOM   1625 O O     . VAL B 2 16  ? 1.143   6.598   6.800   1.00 95.05 16  B 1 
ATOM   1626 C CB    . VAL B 2 16  ? -0.292  3.859   5.975   1.00 93.72 16  B 1 
ATOM   1627 C CG1   . VAL B 2 16  ? -0.309  2.341   5.758   1.00 90.65 16  B 1 
ATOM   1628 C CG2   . VAL B 2 16  ? -0.960  4.166   7.317   1.00 90.78 16  B 1 
ATOM   1629 N N     . LEU B 2 17  ? 1.227   6.484   4.556   1.00 95.03 17  B 1 
ATOM   1630 C CA    . LEU B 2 17  ? 1.030   7.907   4.311   1.00 94.85 17  B 1 
ATOM   1631 C C     . LEU B 2 17  ? -0.446  8.150   4.006   1.00 93.85 17  B 1 
ATOM   1632 O O     . LEU B 2 17  ? -1.025  7.498   3.139   1.00 92.41 17  B 1 
ATOM   1633 C CB    . LEU B 2 17  ? 1.932   8.399   3.166   1.00 94.93 17  B 1 
ATOM   1634 C CG    . LEU B 2 17  ? 3.439   8.149   3.369   1.00 94.02 17  B 1 
ATOM   1635 C CD1   . LEU B 2 17  ? 4.222   8.692   2.180   1.00 92.40 17  B 1 
ATOM   1636 C CD2   . LEU B 2 17  ? 3.973   8.828   4.627   1.00 91.95 17  B 1 
ATOM   1637 N N     . ILE B 2 18  ? -1.060  9.091   4.709   1.00 93.02 18  B 1 
ATOM   1638 C CA    . ILE B 2 18  ? -2.461  9.472   4.523   1.00 92.67 18  B 1 
ATOM   1639 C C     . ILE B 2 18  ? -2.609  10.993  4.481   1.00 93.13 18  B 1 
ATOM   1640 O O     . ILE B 2 18  ? -1.729  11.728  4.921   1.00 92.74 18  B 1 
ATOM   1641 C CB    . ILE B 2 18  ? -3.377  8.818   5.584   1.00 91.26 18  B 1 
ATOM   1642 C CG1   . ILE B 2 18  ? -3.001  9.259   7.016   1.00 83.24 18  B 1 
ATOM   1643 C CG2   . ILE B 2 18  ? -3.361  7.295   5.436   1.00 80.16 18  B 1 
ATOM   1644 C CD1   . ILE B 2 18  ? -4.000  8.776   8.081   1.00 78.51 18  B 1 
ATOM   1645 N N     . GLY B 2 19  ? -3.718  11.469  3.922   1.00 91.15 19  B 1 
ATOM   1646 C CA    . GLY B 2 19  ? -3.966  12.893  3.700   1.00 90.93 19  B 1 
ATOM   1647 C C     . GLY B 2 19  ? -4.438  13.176  2.278   1.00 89.85 19  B 1 
ATOM   1648 O O     . GLY B 2 19  ? -4.355  12.312  1.403   1.00 88.19 19  B 1 
ATOM   1649 N N     . ASP B 2 20  ? -4.918  14.389  2.040   1.00 89.19 20  B 1 
ATOM   1650 C CA    . ASP B 2 20  ? -5.538  14.771  0.771   1.00 88.52 20  B 1 
ATOM   1651 C C     . ASP B 2 20  ? -4.593  14.619  -0.437  1.00 88.06 20  B 1 
ATOM   1652 O O     . ASP B 2 20  ? -3.366  14.536  -0.315  1.00 86.53 20  B 1 
ATOM   1653 C CB    . ASP B 2 20  ? -6.097  16.205  0.867   1.00 87.80 20  B 1 
ATOM   1654 C CG    . ASP B 2 20  ? -7.387  16.319  1.682   1.00 87.38 20  B 1 
ATOM   1655 O OD1   . ASP B 2 20  ? -7.845  15.313  2.270   1.00 84.34 20  B 1 
ATOM   1656 O OD2   . ASP B 2 20  ? -7.970  17.426  1.698   1.00 84.12 20  B 1 
ATOM   1657 N N     . SER B 2 21  ? -5.173  14.583  -1.640  1.00 85.85 21  B 1 
ATOM   1658 C CA    . SER B 2 21  ? -4.396  14.611  -2.877  1.00 85.26 21  B 1 
ATOM   1659 C C     . SER B 2 21  ? -3.601  15.917  -2.999  1.00 86.57 21  B 1 
ATOM   1660 O O     . SER B 2 21  ? -4.071  16.994  -2.628  1.00 85.35 21  B 1 
ATOM   1661 C CB    . SER B 2 21  ? -5.316  14.424  -4.086  1.00 82.18 21  B 1 
ATOM   1662 O OG    . SER B 2 21  ? -4.552  14.309  -5.262  1.00 73.05 21  B 1 
ATOM   1663 N N     . GLY B 2 22  ? -2.377  15.829  -3.498  1.00 87.36 22  B 1 
ATOM   1664 C CA    . GLY B 2 22  ? -1.526  16.991  -3.758  1.00 88.61 22  B 1 
ATOM   1665 C C     . GLY B 2 22  ? -0.804  17.593  -2.550  1.00 90.72 22  B 1 
ATOM   1666 O O     . GLY B 2 22  ? -0.068  18.568  -2.726  1.00 90.07 22  B 1 
ATOM   1667 N N     . VAL B 2 23  ? -0.951  17.026  -1.349  1.00 92.04 23  B 1 
ATOM   1668 C CA    . VAL B 2 23  ? -0.246  17.519  -0.144  1.00 93.30 23  B 1 
ATOM   1669 C C     . VAL B 2 23  ? 1.246   17.171  -0.121  1.00 94.16 23  B 1 
ATOM   1670 O O     . VAL B 2 23  ? 2.001   17.745  0.663   1.00 94.07 23  B 1 
ATOM   1671 C CB    . VAL B 2 23  ? -0.914  17.042  1.161   1.00 93.12 23  B 1 
ATOM   1672 C CG1   . VAL B 2 23  ? -2.390  17.452  1.216   1.00 91.57 23  B 1 
ATOM   1673 C CG2   . VAL B 2 23  ? -0.799  15.526  1.363   1.00 91.74 23  B 1 
ATOM   1674 N N     . GLY B 2 24  ? 1.692   16.262  -0.978  1.00 93.15 24  B 1 
ATOM   1675 C CA    . GLY B 2 24  ? 3.101   15.891  -1.125  1.00 93.70 24  B 1 
ATOM   1676 C C     . GLY B 2 24  ? 3.489   14.532  -0.546  1.00 94.11 24  B 1 
ATOM   1677 O O     . GLY B 2 24  ? 4.682   14.301  -0.348  1.00 93.58 24  B 1 
ATOM   1678 N N     . LYS B 2 25  ? 2.537   13.619  -0.301  1.00 93.26 25  B 1 
ATOM   1679 C CA    . LYS B 2 25  ? 2.805   12.281  0.257   1.00 93.04 25  B 1 
ATOM   1680 C C     . LYS B 2 25  ? 3.820   11.499  -0.583  1.00 93.30 25  B 1 
ATOM   1681 O O     . LYS B 2 25  ? 4.824   11.044  -0.047  1.00 92.99 25  B 1 
ATOM   1682 C CB    . LYS B 2 25  ? 1.510   11.464  0.382   1.00 92.03 25  B 1 
ATOM   1683 C CG    . LYS B 2 25  ? 0.448   12.098  1.291   1.00 90.97 25  B 1 
ATOM   1684 C CD    . LYS B 2 25  ? -0.752  11.159  1.498   1.00 88.58 25  B 1 
ATOM   1685 C CE    . LYS B 2 25  ? -1.479  10.775  0.192   1.00 86.12 25  B 1 
ATOM   1686 N NZ    . LYS B 2 25  ? -2.179  11.912  -0.427  1.00 83.72 25  B 1 
ATOM   1687 N N     . SER B 2 26  ? 3.622   11.434  -1.893  1.00 91.01 26  B 1 
ATOM   1688 C CA    . SER B 2 26  ? 4.533   10.725  -2.803  1.00 90.29 26  B 1 
ATOM   1689 C C     . SER B 2 26  ? 5.938   11.331  -2.806  1.00 91.04 26  B 1 
ATOM   1690 O O     . SER B 2 26  ? 6.931   10.611  -2.883  1.00 90.35 26  B 1 
ATOM   1691 C CB    . SER B 2 26  ? 3.980   10.720  -4.231  1.00 88.14 26  B 1 
ATOM   1692 O OG    . SER B 2 26  ? 2.614   10.355  -4.242  1.00 81.24 26  B 1 
ATOM   1693 N N     . ASN B 2 27  ? 6.051   12.654  -2.659  1.00 93.02 27  B 1 
ATOM   1694 C CA    . ASN B 2 27  ? 7.346   13.325  -2.565  1.00 93.65 27  B 1 
ATOM   1695 C C     . ASN B 2 27  ? 8.015   13.136  -1.197  1.00 94.34 27  B 1 
ATOM   1696 O O     . ASN B 2 27  ? 9.235   13.036  -1.132  1.00 94.06 27  B 1 
ATOM   1697 C CB    . ASN B 2 27  ? 7.174   14.806  -2.924  1.00 93.44 27  B 1 
ATOM   1698 C CG    . ASN B 2 27  ? 7.238   15.005  -4.427  1.00 92.43 27  B 1 
ATOM   1699 O OD1   . ASN B 2 27  ? 8.223   14.705  -5.069  1.00 85.58 27  B 1 
ATOM   1700 N ND2   . ASN B 2 27  ? 6.192   15.511  -5.040  1.00 84.91 27  B 1 
ATOM   1701 N N     . ILE B 2 28  ? 7.248   13.040  -0.110  1.00 95.12 28  B 1 
ATOM   1702 C CA    . ILE B 2 28  ? 7.779   12.644  1.206   1.00 95.88 28  B 1 
ATOM   1703 C C     . ILE B 2 28  ? 8.322   11.212  1.138   1.00 95.76 28  B 1 
ATOM   1704 O O     . ILE B 2 28  ? 9.431   10.959  1.607   1.00 95.36 28  B 1 
ATOM   1705 C CB    . ILE B 2 28  ? 6.708   12.819  2.305   1.00 96.50 28  B 1 
ATOM   1706 C CG1   . ILE B 2 28  ? 6.463   14.325  2.560   1.00 95.95 28  B 1 
ATOM   1707 C CG2   . ILE B 2 28  ? 7.113   12.117  3.613   1.00 96.01 28  B 1 
ATOM   1708 C CD1   . ILE B 2 28  ? 5.251   14.619  3.446   1.00 93.87 28  B 1 
ATOM   1709 N N     . LEU B 2 29  ? 7.585   10.298  0.504   1.00 93.38 29  B 1 
ATOM   1710 C CA    . LEU B 2 29  ? 8.023   8.919   0.276   1.00 92.50 29  B 1 
ATOM   1711 C C     . LEU B 2 29  ? 9.344   8.878   -0.496  1.00 92.53 29  B 1 
ATOM   1712 O O     . LEU B 2 29  ? 10.305  8.269   -0.028  1.00 91.58 29  B 1 
ATOM   1713 C CB    . LEU B 2 29  ? 6.910   8.153   -0.469  1.00 90.91 29  B 1 
ATOM   1714 C CG    . LEU B 2 29  ? 7.296   6.717   -0.889  1.00 89.11 29  B 1 
ATOM   1715 C CD1   . LEU B 2 29  ? 7.533   5.829   0.319   1.00 84.15 29  B 1 
ATOM   1716 C CD2   . LEU B 2 29  ? 6.195   6.092   -1.739  1.00 82.65 29  B 1 
ATOM   1717 N N     . SER B 2 30  ? 9.419   9.539   -1.659  1.00 90.84 30  B 1 
ATOM   1718 C CA    . SER B 2 30  ? 10.619  9.511   -2.500  1.00 90.33 30  B 1 
ATOM   1719 C C     . SER B 2 30  ? 11.804  10.213  -1.842  1.00 91.00 30  B 1 
ATOM   1720 O O     . SER B 2 30  ? 12.920  9.695   -1.902  1.00 90.29 30  B 1 
ATOM   1721 C CB    . SER B 2 30  ? 10.332  10.091  -3.889  1.00 88.69 30  B 1 
ATOM   1722 O OG    . SER B 2 30  ? 10.008  11.460  -3.828  1.00 80.82 30  B 1 
ATOM   1723 N N     . ARG B 2 31  ? 11.578  11.321  -1.143  1.00 93.69 31  B 1 
ATOM   1724 C CA    . ARG B 2 31  ? 12.613  12.026  -0.377  1.00 94.78 31  B 1 
ATOM   1725 C C     . ARG B 2 31  ? 13.187  11.140  0.724   1.00 94.96 31  B 1 
ATOM   1726 O O     . ARG B 2 31  ? 14.402  11.039  0.835   1.00 94.10 31  B 1 
ATOM   1727 C CB    . ARG B 2 31  ? 12.046  13.340  0.187   1.00 94.94 31  B 1 
ATOM   1728 C CG    . ARG B 2 31  ? 13.060  14.128  1.037   1.00 93.39 31  B 1 
ATOM   1729 C CD    . ARG B 2 31  ? 14.308  14.553  0.253   1.00 92.56 31  B 1 
ATOM   1730 N NE    . ARG B 2 31  ? 13.968  15.579  -0.754  1.00 91.80 31  B 1 
ATOM   1731 C CZ    . ARG B 2 31  ? 14.762  16.029  -1.712  1.00 92.86 31  B 1 
ATOM   1732 N NH1   . ARG B 2 31  ? 15.953  15.541  -1.910  1.00 84.81 31  B 1 
ATOM   1733 N NH2   . ARG B 2 31  ? 14.366  16.999  -2.481  1.00 87.54 31  B 1 
ATOM   1734 N N     . PHE B 2 32  ? 12.352  10.485  1.509   1.00 94.77 32  B 1 
ATOM   1735 C CA    . PHE B 2 32  ? 12.833  9.632   2.596   1.00 94.88 32  B 1 
ATOM   1736 C C     . PHE B 2 32  ? 13.564  8.387   2.083   1.00 94.48 32  B 1 
ATOM   1737 O O     . PHE B 2 32  ? 14.631  8.048   2.591   1.00 93.69 32  B 1 
ATOM   1738 C CB    . PHE B 2 32  ? 11.671  9.246   3.515   1.00 95.37 32  B 1 
ATOM   1739 C CG    . PHE B 2 32  ? 12.101  8.341   4.656   1.00 95.82 32  B 1 
ATOM   1740 C CD1   . PHE B 2 32  ? 11.661  7.005   4.714   1.00 95.04 32  B 1 
ATOM   1741 C CD2   . PHE B 2 32  ? 12.982  8.818   5.643   1.00 95.28 32  B 1 
ATOM   1742 C CE1   . PHE B 2 32  ? 12.085  6.159   5.751   1.00 94.97 32  B 1 
ATOM   1743 C CE2   . PHE B 2 32  ? 13.411  7.972   6.681   1.00 94.83 32  B 1 
ATOM   1744 C CZ    . PHE B 2 32  ? 12.962  6.645   6.733   1.00 95.42 32  B 1 
ATOM   1745 N N     . THR B 2 33  ? 13.016  7.719   1.068   1.00 91.93 33  B 1 
ATOM   1746 C CA    . THR B 2 33  ? 13.524  6.407   0.629   1.00 90.50 33  B 1 
ATOM   1747 C C     . THR B 2 33  ? 14.665  6.496   -0.380  1.00 88.99 33  B 1 
ATOM   1748 O O     . THR B 2 33  ? 15.526  5.624   -0.373  1.00 86.10 33  B 1 
ATOM   1749 C CB    . THR B 2 33  ? 12.405  5.524   0.068   1.00 89.46 33  B 1 
ATOM   1750 O OG1   . THR B 2 33  ? 11.750  6.144   -1.015  1.00 84.56 33  B 1 
ATOM   1751 C CG2   . THR B 2 33  ? 11.359  5.207   1.138   1.00 84.13 33  B 1 
ATOM   1752 N N     . ARG B 2 34  ? 14.693  7.536   -1.223  1.00 89.23 34  B 1 
ATOM   1753 C CA    . ARG B 2 34  ? 15.657  7.671   -2.335  1.00 87.41 34  B 1 
ATOM   1754 C C     . ARG B 2 34  ? 16.359  9.033   -2.376  1.00 87.61 34  B 1 
ATOM   1755 O O     . ARG B 2 34  ? 17.214  9.258   -3.215  1.00 85.01 34  B 1 
ATOM   1756 C CB    . ARG B 2 34  ? 14.938  7.392   -3.664  1.00 84.52 34  B 1 
ATOM   1757 C CG    . ARG B 2 34  ? 14.336  5.979   -3.730  1.00 80.81 34  B 1 
ATOM   1758 C CD    . ARG B 2 34  ? 13.749  5.689   -5.109  1.00 77.22 34  B 1 
ATOM   1759 N NE    . ARG B 2 34  ? 12.604  6.560   -5.440  1.00 71.16 34  B 1 
ATOM   1760 C CZ    . ARG B 2 34  ? 11.346  6.403   -5.073  1.00 65.21 34  B 1 
ATOM   1761 N NH1   . ARG B 2 34  ? 10.965  5.405   -4.321  1.00 59.60 34  B 1 
ATOM   1762 N NH2   . ARG B 2 34  ? 10.448  7.257   -5.480  1.00 58.49 34  B 1 
ATOM   1763 N N     . ASN B 2 35  ? 16.009  9.943   -1.489  1.00 90.20 35  B 1 
ATOM   1764 C CA    . ASN B 2 35  ? 16.445  11.339  -1.502  1.00 91.06 35  B 1 
ATOM   1765 C C     . ASN B 2 35  ? 16.110  12.071  -2.821  1.00 90.95 35  B 1 
ATOM   1766 O O     . ASN B 2 35  ? 16.852  12.939  -3.275  1.00 88.68 35  B 1 
ATOM   1767 C CB    . ASN B 2 35  ? 17.911  11.435  -1.061  1.00 90.55 35  B 1 
ATOM   1768 C CG    . ASN B 2 35  ? 18.314  12.852  -0.693  1.00 88.69 35  B 1 
ATOM   1769 O OD1   . ASN B 2 35  ? 17.530  13.660  -0.222  1.00 82.61 35  B 1 
ATOM   1770 N ND2   . ASN B 2 35  ? 19.572  13.190  -0.877  1.00 80.66 35  B 1 
ATOM   1771 N N     . GLU B 2 36  ? 14.971  11.730  -3.416  1.00 88.06 36  B 1 
ATOM   1772 C CA    . GLU B 2 36  ? 14.488  12.274  -4.681  1.00 87.81 36  B 1 
ATOM   1773 C C     . GLU B 2 36  ? 13.245  13.143  -4.480  1.00 89.30 36  B 1 
ATOM   1774 O O     . GLU B 2 36  ? 12.428  12.917  -3.584  1.00 87.72 36  B 1 
ATOM   1775 C CB    . GLU B 2 36  ? 14.175  11.133  -5.645  1.00 83.88 36  B 1 
ATOM   1776 C CG    . GLU B 2 36  ? 15.414  10.428  -6.198  1.00 74.96 36  B 1 
ATOM   1777 C CD    . GLU B 2 36  ? 15.080  9.082   -6.847  1.00 73.94 36  B 1 
ATOM   1778 O OE1   . GLU B 2 36  ? 16.029  8.393   -7.284  1.00 66.81 36  B 1 
ATOM   1779 O OE2   . GLU B 2 36  ? 13.889  8.676   -6.796  1.00 67.29 36  B 1 
ATOM   1780 N N     . PHE B 2 37  ? 13.084  14.136  -5.360  1.00 89.52 37  B 1 
ATOM   1781 C CA    . PHE B 2 37  ? 11.908  14.995  -5.422  1.00 89.97 37  B 1 
ATOM   1782 C C     . PHE B 2 37  ? 11.455  15.152  -6.874  1.00 88.85 37  B 1 
ATOM   1783 O O     . PHE B 2 37  ? 12.264  15.443  -7.754  1.00 86.08 37  B 1 
ATOM   1784 C CB    . PHE B 2 37  ? 12.225  16.347  -4.782  1.00 90.22 37  B 1 
ATOM   1785 C CG    . PHE B 2 37  ? 11.057  17.308  -4.802  1.00 91.65 37  B 1 
ATOM   1786 C CD1   . PHE B 2 37  ? 10.904  18.220  -5.863  1.00 90.15 37  B 1 
ATOM   1787 C CD2   . PHE B 2 37  ? 10.102  17.277  -3.773  1.00 91.15 37  B 1 
ATOM   1788 C CE1   . PHE B 2 37  ? 9.806   19.094  -5.891  1.00 90.43 37  B 1 
ATOM   1789 C CE2   . PHE B 2 37  ? 9.005   18.154  -3.794  1.00 90.91 37  B 1 
ATOM   1790 C CZ    . PHE B 2 37  ? 8.856   19.062  -4.854  1.00 91.84 37  B 1 
ATOM   1791 N N     . CYS B 2 38  ? 10.160  14.987  -7.118  1.00 87.19 38  B 1 
ATOM   1792 C CA    . CYS B 2 38  ? 9.559   15.176  -8.433  1.00 85.65 38  B 1 
ATOM   1793 C C     . CYS B 2 38  ? 8.626   16.396  -8.415  1.00 85.73 38  B 1 
ATOM   1794 O O     . CYS B 2 38  ? 7.670   16.445  -7.643  1.00 82.22 38  B 1 
ATOM   1795 C CB    . CYS B 2 38  ? 8.850   13.881  -8.845  1.00 80.27 38  B 1 
ATOM   1796 S SG    . CYS B 2 38  ? 8.412   13.960  -10.601 1.00 68.64 38  B 1 
ATOM   1797 N N     . LEU B 2 39  ? 8.910   17.386  -9.268  1.00 85.17 39  B 1 
ATOM   1798 C CA    . LEU B 2 39  ? 8.054   18.571  -9.427  1.00 83.49 39  B 1 
ATOM   1799 C C     . LEU B 2 39  ? 6.710   18.216  -10.059 1.00 82.13 39  B 1 
ATOM   1800 O O     . LEU B 2 39  ? 5.673   18.740  -9.660  1.00 76.71 39  B 1 
ATOM   1801 C CB    . LEU B 2 39  ? 8.777   19.607  -10.303 1.00 81.16 39  B 1 
ATOM   1802 C CG    . LEU B 2 39  ? 9.872   20.399  -9.576  1.00 75.87 39  B 1 
ATOM   1803 C CD1   . LEU B 2 39  ? 10.748  21.123  -10.594 1.00 69.42 39  B 1 
ATOM   1804 C CD2   . LEU B 2 39  ? 9.273   21.447  -8.637  1.00 70.13 39  B 1 
ATOM   1805 N N     . GLU B 2 40  ? 6.737   17.331  -11.054 1.00 77.54 40  B 1 
ATOM   1806 C CA    . GLU B 2 40  ? 5.522   16.847  -11.689 1.00 74.98 40  B 1 
ATOM   1807 C C     . GLU B 2 40  ? 4.850   15.842  -10.758 1.00 73.98 40  B 1 
ATOM   1808 O O     . GLU B 2 40  ? 5.385   14.777  -10.462 1.00 67.74 40  B 1 
ATOM   1809 C CB    . GLU B 2 40  ? 5.815   16.261  -13.071 1.00 70.16 40  B 1 
ATOM   1810 C CG    . GLU B 2 40  ? 6.320   17.344  -14.036 1.00 61.52 40  B 1 
ATOM   1811 C CD    . GLU B 2 40  ? 6.514   16.855  -15.474 1.00 54.44 40  B 1 
ATOM   1812 O OE1   . GLU B 2 40  ? 6.858   17.711  -16.319 1.00 47.87 40  B 1 
ATOM   1813 O OE2   . GLU B 2 40  ? 6.322   15.650  -15.730 1.00 49.19 40  B 1 
ATOM   1814 N N     . SER B 2 41  ? 3.654   16.202  -10.305 1.00 67.44 41  B 1 
ATOM   1815 C CA    . SER B 2 41  ? 2.776   15.236  -9.661  1.00 64.81 41  B 1 
ATOM   1816 C C     . SER B 2 41  ? 2.470   14.156  -10.686 1.00 65.10 41  B 1 
ATOM   1817 O O     . SER B 2 41  ? 1.597   14.340  -11.532 1.00 60.17 41  B 1 
ATOM   1818 C CB    . SER B 2 41  ? 1.493   15.923  -9.182  1.00 59.41 41  B 1 
ATOM   1819 O OG    . SER B 2 41  ? 0.596   14.988  -8.634  1.00 53.76 41  B 1 
ATOM   1820 N N     . LYS B 2 42  ? 3.197   13.037  -10.631 1.00 63.98 42  B 1 
ATOM   1821 C CA    . LYS B 2 42  ? 2.779   11.848  -11.356 1.00 61.31 42  B 1 
ATOM   1822 C C     . LYS B 2 42  ? 1.374   11.547  -10.864 1.00 61.04 42  B 1 
ATOM   1823 O O     . LYS B 2 42  ? 1.176   11.282  -9.682  1.00 55.44 42  B 1 
ATOM   1824 C CB    . LYS B 2 42  ? 3.754   10.677  -11.140 1.00 55.55 42  B 1 
ATOM   1825 C CG    . LYS B 2 42  ? 5.096   10.893  -11.866 1.00 49.61 42  B 1 
ATOM   1826 C CD    . LYS B 2 42  ? 6.033   9.688   -11.702 1.00 46.84 42  B 1 
ATOM   1827 C CE    . LYS B 2 42  ? 7.366   9.936   -12.418 1.00 40.27 42  B 1 
ATOM   1828 N NZ    . LYS B 2 42  ? 8.356   8.850   -12.190 1.00 37.50 42  B 1 
ATOM   1829 N N     . SER B 2 43  ? 0.399   11.616  -11.759 1.00 59.18 43  B 1 
ATOM   1830 C CA    . SER B 2 43  ? -0.976  11.206  -11.490 1.00 56.63 43  B 1 
ATOM   1831 C C     . SER B 2 43  ? -1.053  9.684   -11.402 1.00 57.92 43  B 1 
ATOM   1832 O O     . SER B 2 43  ? -1.876  9.050   -12.060 1.00 53.36 43  B 1 
ATOM   1833 C CB    . SER B 2 43  ? -1.914  11.777  -12.561 1.00 50.26 43  B 1 
ATOM   1834 O OG    . SER B 2 43  ? -1.564  11.282  -13.831 1.00 45.09 43  B 1 
ATOM   1835 N N     . THR B 2 44  ? -0.135  9.081   -10.647 1.00 60.57 44  B 1 
ATOM   1836 C CA    . THR B 2 44  ? -0.116  7.646   -10.428 1.00 58.76 44  B 1 
ATOM   1837 C C     . THR B 2 44  ? -1.320  7.336   -9.568  1.00 60.07 44  B 1 
ATOM   1838 O O     . THR B 2 44  ? -1.287  7.453   -8.351  1.00 56.69 44  B 1 
ATOM   1839 C CB    . THR B 2 44  ? 1.193   7.150   -9.787  1.00 53.20 44  B 1 
ATOM   1840 O OG1   . THR B 2 44  ? 2.305   7.767   -10.387 1.00 47.50 44  B 1 
ATOM   1841 C CG2   . THR B 2 44  ? 1.356   5.649   -9.981  1.00 46.12 44  B 1 
ATOM   1842 N N     . ILE B 2 45  ? -2.422  7.003   -10.225 1.00 63.06 45  B 1 
ATOM   1843 C CA    . ILE B 2 45  ? -3.559  6.410   -9.541  1.00 63.01 45  B 1 
ATOM   1844 C C     . ILE B 2 45  ? -3.068  5.065   -9.022  1.00 65.79 45  B 1 
ATOM   1845 O O     . ILE B 2 45  ? -2.605  4.245   -9.820  1.00 61.28 45  B 1 
ATOM   1846 C CB    . ILE B 2 45  ? -4.764  6.272   -10.493 1.00 57.55 45  B 1 
ATOM   1847 C CG1   . ILE B 2 45  ? -5.188  7.659   -11.042 1.00 52.51 45  B 1 
ATOM   1848 C CG2   . ILE B 2 45  ? -5.928  5.601   -9.762  1.00 51.42 45  B 1 
ATOM   1849 C CD1   . ILE B 2 45  ? -6.320  7.606   -12.067 1.00 46.76 45  B 1 
ATOM   1850 N N     . GLY B 2 46  ? -3.114  4.851   -7.718  1.00 70.30 46  B 1 
ATOM   1851 C CA    . GLY B 2 46  ? -2.702  3.572   -7.172  1.00 70.46 46  B 1 
ATOM   1852 C C     . GLY B 2 46  ? -2.113  3.643   -5.778  1.00 73.78 46  B 1 
ATOM   1853 O O     . GLY B 2 46  ? -2.057  4.694   -5.140  1.00 71.79 46  B 1 
ATOM   1854 N N     . VAL B 2 47  ? -1.659  2.494   -5.329  1.00 77.72 47  B 1 
ATOM   1855 C CA    . VAL B 2 47  ? -0.887  2.356   -4.096  1.00 78.57 47  B 1 
ATOM   1856 C C     . VAL B 2 47  ? 0.543   2.011   -4.463  1.00 79.49 47  B 1 
ATOM   1857 O O     . VAL B 2 47  ? 0.798   1.084   -5.228  1.00 77.87 47  B 1 
ATOM   1858 C CB    . VAL B 2 47  ? -1.504  1.322   -3.145  1.00 76.34 47  B 1 
ATOM   1859 C CG1   . VAL B 2 47  ? -0.668  1.118   -1.882  1.00 70.65 47  B 1 
ATOM   1860 C CG2   . VAL B 2 47  ? -2.916  1.752   -2.727  1.00 72.04 47  B 1 
ATOM   1861 N N     . GLU B 2 48  ? 1.472   2.766   -3.898  1.00 79.63 48  B 1 
ATOM   1862 C CA    . GLU B 2 48  ? 2.894   2.506   -4.017  1.00 80.50 48  B 1 
ATOM   1863 C C     . GLU B 2 48  ? 3.484   2.198   -2.649  1.00 83.21 48  B 1 
ATOM   1864 O O     . GLU B 2 48  ? 2.951   2.579   -1.609  1.00 82.82 48  B 1 
ATOM   1865 C CB    . GLU B 2 48  ? 3.613   3.683   -4.685  1.00 76.61 48  B 1 
ATOM   1866 C CG    . GLU B 2 48  ? 3.154   3.889   -6.133  1.00 69.09 48  B 1 
ATOM   1867 C CD    . GLU B 2 48  ? 4.067   4.828   -6.930  1.00 66.68 48  B 1 
ATOM   1868 O OE1   . GLU B 2 48  ? 3.956   4.795   -8.177  1.00 60.07 48  B 1 
ATOM   1869 O OE2   . GLU B 2 48  ? 4.911   5.517   -6.316  1.00 59.16 48  B 1 
ATOM   1870 N N     . PHE B 2 49  ? 4.612   1.503   -2.658  1.00 82.33 49  B 1 
ATOM   1871 C CA    . PHE B 2 49  ? 5.410   1.368   -1.453  1.00 82.80 49  B 1 
ATOM   1872 C C     . PHE B 2 49  ? 6.896   1.474   -1.795  1.00 83.75 49  B 1 
ATOM   1873 O O     . PHE B 2 49  ? 7.331   1.138   -2.896  1.00 82.55 49  B 1 
ATOM   1874 C CB    . PHE B 2 49  ? 5.060   0.071   -0.694  1.00 80.47 49  B 1 
ATOM   1875 C CG    . PHE B 2 49  ? 5.792   -1.146  -1.208  1.00 79.61 49  B 1 
ATOM   1876 C CD1   . PHE B 2 49  ? 5.391   -1.758  -2.408  1.00 74.84 49  B 1 
ATOM   1877 C CD2   . PHE B 2 49  ? 6.951   -1.597  -0.556  1.00 76.06 49  B 1 
ATOM   1878 C CE1   . PHE B 2 49  ? 6.171   -2.774  -2.974  1.00 72.76 49  B 1 
ATOM   1879 C CE2   . PHE B 2 49  ? 7.736   -2.617  -1.116  1.00 71.92 49  B 1 
ATOM   1880 C CZ    . PHE B 2 49  ? 7.356   -3.190  -2.337  1.00 71.98 49  B 1 
ATOM   1881 N N     . ALA B 2 50  ? 7.672   1.913   -0.820  1.00 85.86 50  B 1 
ATOM   1882 C CA    . ALA B 2 50  ? 9.121   1.847   -0.867  1.00 86.30 50  B 1 
ATOM   1883 C C     . ALA B 2 50  ? 9.662   1.465   0.511   1.00 87.87 50  B 1 
ATOM   1884 O O     . ALA B 2 50  ? 8.979   1.599   1.526   1.00 87.48 50  B 1 
ATOM   1885 C CB    . ALA B 2 50  ? 9.672   3.175   -1.379  1.00 84.44 50  B 1 
ATOM   1886 N N     . THR B 2 51  ? 10.895  0.972   0.538   1.00 87.72 51  B 1 
ATOM   1887 C CA    . THR B 2 51  ? 11.544  0.576   1.784   1.00 87.59 51  B 1 
ATOM   1888 C C     . THR B 2 51  ? 12.819  1.368   1.998   1.00 88.24 51  B 1 
ATOM   1889 O O     . THR B 2 51  ? 13.534  1.665   1.044   1.00 87.06 51  B 1 
ATOM   1890 C CB    . THR B 2 51  ? 11.847  -0.928  1.838   1.00 85.08 51  B 1 
ATOM   1891 O OG1   . THR B 2 51  ? 12.634  -1.320  0.737   1.00 73.03 51  B 1 
ATOM   1892 C CG2   . THR B 2 51  ? 10.573  -1.768  1.820   1.00 73.21 51  B 1 
ATOM   1893 N N     . ARG B 2 52  ? 13.129  1.647   3.252   1.00 90.24 52  B 1 
ATOM   1894 C CA    . ARG B 2 52  ? 14.444  2.122   3.666   1.00 91.25 52  B 1 
ATOM   1895 C C     . ARG B 2 52  ? 14.819  1.474   4.987   1.00 91.54 52  B 1 
ATOM   1896 O O     . ARG B 2 52  ? 14.021  1.463   5.919   1.00 90.64 52  B 1 
ATOM   1897 C CB    . ARG B 2 52  ? 14.444  3.657   3.740   1.00 90.93 52  B 1 
ATOM   1898 C CG    . ARG B 2 52  ? 15.784  4.204   4.255   1.00 90.26 52  B 1 
ATOM   1899 C CD    . ARG B 2 52  ? 15.836  5.719   4.124   1.00 88.00 52  B 1 
ATOM   1900 N NE    . ARG B 2 52  ? 16.971  6.268   4.881   1.00 87.25 52  B 1 
ATOM   1901 C CZ    . ARG B 2 52  ? 17.062  7.500   5.347   1.00 86.80 52  B 1 
ATOM   1902 N NH1   . ARG B 2 52  ? 16.228  8.437   5.005   1.00 81.05 52  B 1 
ATOM   1903 N NH2   . ARG B 2 52  ? 17.980  7.813   6.200   1.00 81.17 52  B 1 
ATOM   1904 N N     . THR B 2 53  ? 16.051  0.975   5.066   1.00 90.90 53  B 1 
ATOM   1905 C CA    . THR B 2 53  ? 16.616  0.480   6.321   1.00 90.66 53  B 1 
ATOM   1906 C C     . THR B 2 53  ? 17.318  1.629   7.041   1.00 91.19 53  B 1 
ATOM   1907 O O     . THR B 2 53  ? 18.069  2.386   6.426   1.00 89.80 53  B 1 
ATOM   1908 C CB    . THR B 2 53  ? 17.551  -0.705  6.072   1.00 88.61 53  B 1 
ATOM   1909 O OG1   . THR B 2 53  ? 16.848  -1.699  5.357   1.00 79.32 53  B 1 
ATOM   1910 C CG2   . THR B 2 53  ? 18.022  -1.350  7.371   1.00 76.56 53  B 1 
ATOM   1911 N N     . THR B 2 54  ? 17.062  1.779   8.337   1.00 93.46 54  B 1 
ATOM   1912 C CA    . THR B 2 54  ? 17.646  2.829   9.174   1.00 93.90 54  B 1 
ATOM   1913 C C     . THR B 2 54  ? 17.953  2.297   10.572  1.00 94.37 54  B 1 
ATOM   1914 O O     . THR B 2 54  ? 17.457  1.241   10.967  1.00 93.16 54  B 1 
ATOM   1915 C CB    . THR B 2 54  ? 16.729  4.071   9.206   1.00 92.52 54  B 1 
ATOM   1916 O OG1   . THR B 2 54  ? 17.395  5.154   9.816   1.00 82.53 54  B 1 
ATOM   1917 C CG2   . THR B 2 54  ? 15.414  3.844   9.954   1.00 82.11 54  B 1 
ATOM   1918 N N     . GLN B 2 55  ? 18.789  3.013   11.309  1.00 94.08 55  B 1 
ATOM   1919 C CA    . GLN B 2 55  ? 19.101  2.710   12.702  1.00 94.38 55  B 1 
ATOM   1920 C C     . GLN B 2 55  ? 18.227  3.562   13.626  1.00 94.61 55  B 1 
ATOM   1921 O O     . GLN B 2 55  ? 18.156  4.780   13.469  1.00 92.76 55  B 1 
ATOM   1922 C CB    . GLN B 2 55  ? 20.595  2.954   12.971  1.00 92.68 55  B 1 
ATOM   1923 C CG    . GLN B 2 55  ? 21.502  1.945   12.239  1.00 85.46 55  B 1 
ATOM   1924 C CD    . GLN B 2 55  ? 21.346  0.515   12.766  1.00 83.40 55  B 1 
ATOM   1925 O OE1   . GLN B 2 55  ? 21.007  0.282   13.915  1.00 74.22 55  B 1 
ATOM   1926 N NE2   . GLN B 2 55  ? 21.597  -0.482  11.954  1.00 70.88 55  B 1 
ATOM   1927 N N     . VAL B 2 56  ? 17.595  2.922   14.598  1.00 94.08 56  B 1 
ATOM   1928 C CA    . VAL B 2 56  ? 16.817  3.563   15.663  1.00 93.69 56  B 1 
ATOM   1929 C C     . VAL B 2 56  ? 17.215  2.911   16.980  1.00 93.79 56  B 1 
ATOM   1930 O O     . VAL B 2 56  ? 17.057  1.703   17.148  1.00 91.93 56  B 1 
ATOM   1931 C CB    . VAL B 2 56  ? 15.302  3.441   15.414  1.00 92.30 56  B 1 
ATOM   1932 C CG1   . VAL B 2 56  ? 14.501  4.107   16.533  1.00 87.74 56  B 1 
ATOM   1933 C CG2   . VAL B 2 56  ? 14.896  4.094   14.087  1.00 88.61 56  B 1 
ATOM   1934 N N     . GLU B 2 57  ? 17.781  3.691   17.893  1.00 92.09 57  B 1 
ATOM   1935 C CA    . GLU B 2 57  ? 18.219  3.211   19.215  1.00 91.20 57  B 1 
ATOM   1936 C C     . GLU B 2 57  ? 19.102  1.945   19.174  1.00 91.63 57  B 1 
ATOM   1937 O O     . GLU B 2 57  ? 18.970  1.018   19.975  1.00 88.15 57  B 1 
ATOM   1938 C CB    . GLU B 2 57  ? 17.023  3.054   20.158  1.00 88.77 57  B 1 
ATOM   1939 C CG    . GLU B 2 57  ? 16.369  4.407   20.431  1.00 83.68 57  B 1 
ATOM   1940 C CD    . GLU B 2 57  ? 15.149  4.295   21.339  1.00 78.83 57  B 1 
ATOM   1941 O OE1   . GLU B 2 57  ? 14.298  5.201   21.226  1.00 70.71 57  B 1 
ATOM   1942 O OE2   . GLU B 2 57  ? 15.053  3.340   22.139  1.00 72.75 57  B 1 
ATOM   1943 N N     . GLY B 2 58  ? 20.009  1.898   18.187  1.00 91.02 58  B 1 
ATOM   1944 C CA    . GLY B 2 58  ? 20.917  0.766   17.997  1.00 91.24 58  B 1 
ATOM   1945 C C     . GLY B 2 58  ? 20.276  -0.481  17.380  1.00 92.08 58  B 1 
ATOM   1946 O O     . GLY B 2 58  ? 20.951  -1.504  17.260  1.00 88.94 58  B 1 
ATOM   1947 N N     . LYS B 2 59  ? 19.009  -0.408  16.964  1.00 92.48 59  B 1 
ATOM   1948 C CA    . LYS B 2 59  ? 18.297  -1.464  16.238  1.00 92.49 59  B 1 
ATOM   1949 C C     . LYS B 2 59  ? 18.198  -1.140  14.756  1.00 93.50 59  B 1 
ATOM   1950 O O     . LYS B 2 59  ? 17.933  -0.002  14.376  1.00 92.21 59  B 1 
ATOM   1951 C CB    . LYS B 2 59  ? 16.904  -1.679  16.849  1.00 90.93 59  B 1 
ATOM   1952 C CG    . LYS B 2 59  ? 16.943  -2.196  18.302  1.00 87.39 59  B 1 
ATOM   1953 C CD    . LYS B 2 59  ? 17.638  -3.550  18.343  1.00 83.57 59  B 1 
ATOM   1954 C CE    . LYS B 2 59  ? 17.551  -4.246  19.693  1.00 79.23 59  B 1 
ATOM   1955 N NZ    . LYS B 2 59  ? 18.151  -5.601  19.536  1.00 71.34 59  B 1 
ATOM   1956 N N     . THR B 2 60  ? 18.386  -2.159  13.924  1.00 93.16 60  B 1 
ATOM   1957 C CA    . THR B 2 60  ? 18.204  -2.049  12.478  1.00 93.30 60  B 1 
ATOM   1958 C C     . THR B 2 60  ? 16.726  -2.222  12.144  1.00 93.38 60  B 1 
ATOM   1959 O O     . THR B 2 60  ? 16.162  -3.305  12.285  1.00 91.64 60  B 1 
ATOM   1960 C CB    . THR B 2 60  ? 19.058  -3.083  11.735  1.00 91.91 60  B 1 
ATOM   1961 O OG1   . THR B 2 60  ? 20.410  -2.966  12.133  1.00 85.28 60  B 1 
ATOM   1962 C CG2   . THR B 2 60  ? 19.026  -2.856  10.228  1.00 84.25 60  B 1 
ATOM   1963 N N     . ILE B 2 61  ? 16.085  -1.147  11.683  1.00 94.01 61  B 1 
ATOM   1964 C CA    . ILE B 2 61  ? 14.664  -1.135  11.333  1.00 94.10 61  B 1 
ATOM   1965 C C     . ILE B 2 61  ? 14.521  -0.969  9.823   1.00 93.68 61  B 1 
ATOM   1966 O O     . ILE B 2 61  ? 14.976  0.021   9.251   1.00 92.71 61  B 1 
ATOM   1967 C CB    . ILE B 2 61  ? 13.902  -0.051  12.124  1.00 93.96 61  B 1 
ATOM   1968 C CG1   . ILE B 2 61  ? 14.029  -0.336  13.643  1.00 91.42 61  B 1 
ATOM   1969 C CG2   . ILE B 2 61  ? 12.430  -0.003  11.677  1.00 91.40 61  B 1 
ATOM   1970 C CD1   . ILE B 2 61  ? 13.293  0.648   14.549  1.00 84.71 61  B 1 
ATOM   1971 N N     . LYS B 2 62  ? 13.828  -1.911  9.167   1.00 91.88 62  B 1 
ATOM   1972 C CA    . LYS B 2 62  ? 13.371  -1.764  7.784   1.00 91.00 62  B 1 
ATOM   1973 C C     . LYS B 2 62  ? 11.997  -1.098  7.799   1.00 91.61 62  B 1 
ATOM   1974 O O     . LYS B 2 62  ? 10.993  -1.724  8.139   1.00 91.06 62  B 1 
ATOM   1975 C CB    . LYS B 2 62  ? 13.419  -3.125  7.062   1.00 88.95 62  B 1 
ATOM   1976 C CG    . LYS B 2 62  ? 13.200  -3.005  5.534   1.00 84.84 62  B 1 
ATOM   1977 C CD    . LYS B 2 62  ? 13.562  -4.319  4.807   1.00 81.17 62  B 1 
ATOM   1978 C CE    . LYS B 2 62  ? 13.555  -4.147  3.276   1.00 74.52 62  B 1 
ATOM   1979 N NZ    . LYS B 2 62  ? 14.281  -5.228  2.537   1.00 68.62 62  B 1 
ATOM   1980 N N     . ALA B 2 63  ? 11.957  0.185   7.431   1.00 92.85 63  B 1 
ATOM   1981 C CA    . ALA B 2 63  ? 10.712  0.919   7.257   1.00 93.38 63  B 1 
ATOM   1982 C C     . ALA B 2 63  ? 10.131  0.622   5.870   1.00 92.86 63  B 1 
ATOM   1983 O O     . ALA B 2 63  ? 10.771  0.878   4.851   1.00 91.82 63  B 1 
ATOM   1984 C CB    . ALA B 2 63  ? 10.972  2.411   7.480   1.00 94.01 63  B 1 
ATOM   1985 N N     . GLN B 2 64  ? 8.915   0.083   5.820   1.00 92.34 64  B 1 
ATOM   1986 C CA    . GLN B 2 64  ? 8.137   -0.109  4.599   1.00 91.65 64  B 1 
ATOM   1987 C C     . GLN B 2 64  ? 7.043   0.960   4.547   1.00 92.56 64  B 1 
ATOM   1988 O O     . GLN B 2 64  ? 6.036   0.868   5.243   1.00 92.07 64  B 1 
ATOM   1989 C CB    . GLN B 2 64  ? 7.579   -1.544  4.560   1.00 89.22 64  B 1 
ATOM   1990 C CG    . GLN B 2 64  ? 6.814   -1.816  3.258   1.00 82.49 64  B 1 
ATOM   1991 C CD    . GLN B 2 64  ? 6.261   -3.241  3.228   1.00 81.20 64  B 1 
ATOM   1992 O OE1   . GLN B 2 64  ? 5.145   -3.504  3.632   1.00 73.89 64  B 1 
ATOM   1993 N NE2   . GLN B 2 64  ? 7.033   -4.202  2.762   1.00 72.01 64  B 1 
ATOM   1994 N N     . ILE B 2 65  ? 7.272   1.978   3.714   1.00 92.02 65  B 1 
ATOM   1995 C CA    . ILE B 2 65  ? 6.401   3.146   3.606   1.00 92.61 65  B 1 
ATOM   1996 C C     . ILE B 2 65  ? 5.428   2.932   2.455   1.00 91.46 65  B 1 
ATOM   1997 O O     . ILE B 2 65  ? 5.853   2.642   1.340   1.00 89.85 65  B 1 
ATOM   1998 C CB    . ILE B 2 65  ? 7.218   4.439   3.418   1.00 93.43 65  B 1 
ATOM   1999 C CG1   . ILE B 2 65  ? 8.460   4.559   4.338   1.00 91.78 65  B 1 
ATOM   2000 C CG2   . ILE B 2 65  ? 6.298   5.653   3.618   1.00 91.65 65  B 1 
ATOM   2001 C CD1   . ILE B 2 65  ? 8.178   4.408   5.834   1.00 84.65 65  B 1 
ATOM   2002 N N     . TRP B 2 66  ? 4.137   3.084   2.724   1.00 91.81 66  B 1 
ATOM   2003 C CA    . TRP B 2 66  ? 3.065   2.953   1.742   1.00 90.99 66  B 1 
ATOM   2004 C C     . TRP B 2 66  ? 2.433   4.311   1.464   1.00 91.40 66  B 1 
ATOM   2005 O O     . TRP B 2 66  ? 2.163   5.073   2.391   1.00 90.38 66  B 1 
ATOM   2006 C CB    . TRP B 2 66  ? 2.018   1.952   2.236   1.00 89.05 66  B 1 
ATOM   2007 C CG    . TRP B 2 66  ? 2.415   0.506   2.299   1.00 86.67 66  B 1 
ATOM   2008 C CD1   . TRP B 2 66  ? 3.554   0.007   2.825   1.00 79.56 66  B 1 
ATOM   2009 C CD2   . TRP B 2 66  ? 1.641   -0.650  1.843   1.00 82.56 66  B 1 
ATOM   2010 N NE1   . TRP B 2 66  ? 3.546   -1.377  2.735   1.00 77.35 66  B 1 
ATOM   2011 C CE2   . TRP B 2 66  ? 2.389   -1.823  2.148   1.00 79.69 66  B 1 
ATOM   2012 C CE3   . TRP B 2 66  ? 0.388   -0.806  1.217   1.00 75.85 66  B 1 
ATOM   2013 C CZ2   . TRP B 2 66  ? 1.903   -3.116  1.854   1.00 75.77 66  B 1 
ATOM   2014 C CZ3   . TRP B 2 66  ? -0.092  -2.094  0.924   1.00 73.82 66  B 1 
ATOM   2015 C CH2   . TRP B 2 66  ? 0.656   -3.236  1.237   1.00 74.65 66  B 1 
ATOM   2016 N N     . ASP B 2 67  ? 2.150   4.591   0.191   1.00 88.52 67  B 1 
ATOM   2017 C CA    . ASP B 2 67  ? 1.467   5.802   -0.252  1.00 87.37 67  B 1 
ATOM   2018 C C     . ASP B 2 67  ? 0.282   5.453   -1.156  1.00 85.98 67  B 1 
ATOM   2019 O O     . ASP B 2 67  ? 0.314   4.483   -1.909  1.00 82.73 67  B 1 
ATOM   2020 C CB    . ASP B 2 67  ? 2.451   6.744   -0.958  1.00 85.71 67  B 1 
ATOM   2021 C CG    . ASP B 2 67  ? 1.787   8.061   -1.392  1.00 84.81 67  B 1 
ATOM   2022 O OD1   . ASP B 2 67  ? 0.887   8.545   -0.664  1.00 81.22 67  B 1 
ATOM   2023 O OD2   . ASP B 2 67  ? 2.156   8.602   -2.455  1.00 80.23 67  B 1 
ATOM   2024 N N     . THR B 2 68  ? -0.776  6.261   -1.075  1.00 83.29 68  B 1 
ATOM   2025 C CA    . THR B 2 68  ? -1.914  6.207   -1.992  1.00 80.70 68  B 1 
ATOM   2026 C C     . THR B 2 68  ? -1.920  7.467   -2.829  1.00 78.96 68  B 1 
ATOM   2027 O O     . THR B 2 68  ? -1.985  8.571   -2.283  1.00 72.90 68  B 1 
ATOM   2028 C CB    . THR B 2 68  ? -3.256  6.106   -1.264  1.00 77.00 68  B 1 
ATOM   2029 O OG1   . THR B 2 68  ? -3.419  7.189   -0.367  1.00 70.90 68  B 1 
ATOM   2030 C CG2   . THR B 2 68  ? -3.386  4.804   -0.503  1.00 68.88 68  B 1 
ATOM   2031 N N     . ALA B 2 69  ? -1.917  7.316   -4.145  1.00 76.42 69  B 1 
ATOM   2032 C CA    . ALA B 2 69  ? -1.906  8.439   -5.062  1.00 73.74 69  B 1 
ATOM   2033 C C     . ALA B 2 69  ? -3.151  8.469   -5.964  1.00 72.97 69  B 1 
ATOM   2034 O O     . ALA B 2 69  ? -3.685  7.447   -6.392  1.00 66.06 69  B 1 
ATOM   2035 C CB    . ALA B 2 69  ? -0.579  8.412   -5.831  1.00 68.96 69  B 1 
ATOM   2036 N N     . GLY B 2 70  ? -3.610  9.683   -6.265  1.00 71.67 70  B 1 
ATOM   2037 C CA    . GLY B 2 70  ? -4.447  10.009  -7.418  1.00 69.53 70  B 1 
ATOM   2038 C C     . GLY B 2 70  ? -5.947  9.729   -7.361  1.00 70.26 70  B 1 
ATOM   2039 O O     . GLY B 2 70  ? -6.656  10.180  -8.261  1.00 65.74 70  B 1 
ATOM   2040 N N     . GLN B 2 71  ? -6.481  9.043   -6.365  1.00 67.96 71  B 1 
ATOM   2041 C CA    . GLN B 2 71  ? -7.923  8.802   -6.301  1.00 66.39 71  B 1 
ATOM   2042 C C     . GLN B 2 71  ? -8.636  9.891   -5.496  1.00 68.08 71  B 1 
ATOM   2043 O O     . GLN B 2 71  ? -8.828  9.785   -4.289  1.00 63.92 71  B 1 
ATOM   2044 C CB    . GLN B 2 71  ? -8.235  7.384   -5.815  1.00 60.68 71  B 1 
ATOM   2045 C CG    . GLN B 2 71  ? -7.671  6.355   -6.807  1.00 56.39 71  B 1 
ATOM   2046 C CD    . GLN B 2 71  ? -8.433  5.045   -6.811  1.00 53.00 71  B 1 
ATOM   2047 O OE1   . GLN B 2 71  ? -9.393  4.862   -6.099  1.00 49.97 71  B 1 
ATOM   2048 N NE2   . GLN B 2 71  ? -8.042  4.097   -7.641  1.00 47.50 71  B 1 
ATOM   2049 N N     . GLU B 2 72  ? -9.056  10.960  -6.182  1.00 65.47 72  B 1 
ATOM   2050 C CA    . GLU B 2 72  ? -9.760  12.084  -5.552  1.00 63.26 72  B 1 
ATOM   2051 C C     . GLU B 2 72  ? -11.225 11.763  -5.236  1.00 64.58 72  B 1 
ATOM   2052 O O     . GLU B 2 72  ? -11.725 12.128  -4.175  1.00 61.37 72  B 1 
ATOM   2053 C CB    . GLU B 2 72  ? -9.702  13.323  -6.454  1.00 58.65 72  B 1 
ATOM   2054 C CG    . GLU B 2 72  ? -8.277  13.848  -6.641  1.00 54.29 72  B 1 
ATOM   2055 C CD    . GLU B 2 72  ? -8.211  15.159  -7.429  1.00 50.19 72  B 1 
ATOM   2056 O OE1   . GLU B 2 72  ? -7.100  15.744  -7.440  1.00 46.94 72  B 1 
ATOM   2057 O OE2   . GLU B 2 72  ? -9.236  15.568  -8.013  1.00 46.95 72  B 1 
ATOM   2058 N N     . ARG B 2 73  ? -11.930 11.095  -6.164  1.00 63.91 73  B 1 
ATOM   2059 C CA    . ARG B 2 73  ? -13.371 10.828  -6.045  1.00 62.66 73  B 1 
ATOM   2060 C C     . ARG B 2 73  ? -13.677 9.498   -5.370  1.00 64.73 73  B 1 
ATOM   2061 O O     . ARG B 2 73  ? -14.550 9.429   -4.513  1.00 61.69 73  B 1 
ATOM   2062 C CB    . ARG B 2 73  ? -14.044 10.886  -7.419  1.00 57.71 73  B 1 
ATOM   2063 C CG    . ARG B 2 73  ? -14.091 12.312  -7.972  1.00 53.42 73  B 1 
ATOM   2064 C CD    . ARG B 2 73  ? -14.935 12.332  -9.240  1.00 50.60 73  B 1 
ATOM   2065 N NE    . ARG B 2 73  ? -15.055 13.693  -9.792  1.00 45.14 73  B 1 
ATOM   2066 C CZ    . ARG B 2 73  ? -15.779 14.017  -10.846 1.00 40.54 73  B 1 
ATOM   2067 N NH1   . ARG B 2 73  ? -16.471 13.136  -11.508 1.00 37.76 73  B 1 
ATOM   2068 N NH2   . ARG B 2 73  ? -15.819 15.249  -11.256 1.00 35.46 73  B 1 
ATOM   2069 N N     . TYR B 2 74  ? -12.975 8.459   -5.767  1.00 68.63 74  B 1 
ATOM   2070 C CA    . TYR B 2 74  ? -13.087 7.132   -5.176  1.00 67.63 74  B 1 
ATOM   2071 C C     . TYR B 2 74  ? -11.768 6.805   -4.493  1.00 68.63 74  B 1 
ATOM   2072 O O     . TYR B 2 74  ? -10.733 6.693   -5.146  1.00 64.81 74  B 1 
ATOM   2073 C CB    . TYR B 2 74  ? -13.426 6.093   -6.241  1.00 64.32 74  B 1 
ATOM   2074 C CG    . TYR B 2 74  ? -14.748 6.332   -6.925  1.00 63.67 74  B 1 
ATOM   2075 C CD1   . TYR B 2 74  ? -15.948 5.922   -6.318  1.00 58.50 74  B 1 
ATOM   2076 C CD2   . TYR B 2 74  ? -14.783 6.964   -8.182  1.00 59.92 74  B 1 
ATOM   2077 C CE1   . TYR B 2 74  ? -17.174 6.132   -6.960  1.00 54.80 74  B 1 
ATOM   2078 C CE2   . TYR B 2 74  ? -16.005 7.181   -8.831  1.00 54.70 74  B 1 
ATOM   2079 C CZ    . TYR B 2 74  ? -17.199 6.763   -8.219  1.00 54.32 74  B 1 
ATOM   2080 O OH    . TYR B 2 74  ? -18.388 6.975   -8.857  1.00 48.30 74  B 1 
ATOM   2081 N N     . ARG B 2 75  ? -11.799 6.665   -3.195  1.00 69.02 75  B 1 
ATOM   2082 C CA    . ARG B 2 75  ? -10.637 6.211   -2.457  1.00 67.24 75  B 1 
ATOM   2083 C C     . ARG B 2 75  ? -10.640 4.695   -2.457  1.00 68.89 75  B 1 
ATOM   2084 O O     . ARG B 2 75  ? -11.509 4.078   -1.852  1.00 65.64 75  B 1 
ATOM   2085 C CB    . ARG B 2 75  ? -10.624 6.761   -1.040  1.00 61.43 75  B 1 
ATOM   2086 C CG    . ARG B 2 75  ? -10.467 8.284   -0.992  1.00 56.56 75  B 1 
ATOM   2087 C CD    . ARG B 2 75  ? -10.488 8.674   0.486   1.00 54.81 75  B 1 
ATOM   2088 N NE    . ARG B 2 75  ? -10.276 10.109  0.727   1.00 49.53 75  B 1 
ATOM   2089 C CZ    . ARG B 2 75  ? -10.247 10.670  1.920   1.00 45.48 75  B 1 
ATOM   2090 N NH1   . ARG B 2 75  ? -10.456 10.001  3.010   1.00 41.83 75  B 1 
ATOM   2091 N NH2   . ARG B 2 75  ? -9.991  11.929  2.067   1.00 38.83 75  B 1 
ATOM   2092 N N     . ALA B 2 76  ? -9.627  4.106   -3.061  1.00 66.89 76  B 1 
ATOM   2093 C CA    . ALA B 2 76  ? -9.306  2.692   -2.861  1.00 64.60 76  B 1 
ATOM   2094 C C     . ALA B 2 76  ? -8.638  2.421   -1.504  1.00 68.59 76  B 1 
ATOM   2095 O O     . ALA B 2 76  ? -8.098  1.341   -1.274  1.00 65.11 76  B 1 
ATOM   2096 C CB    . ALA B 2 76  ? -8.428  2.219   -4.013  1.00 57.10 76  B 1 
ATOM   2097 N N     . ILE B 2 77  ? -8.637  3.440   -0.629  1.00 69.44 77  B 1 
ATOM   2098 C CA    . ILE B 2 77  ? -8.079  3.298   0.707   1.00 68.20 77  B 1 
ATOM   2099 C C     . ILE B 2 77  ? -9.082  2.505   1.527   1.00 70.60 77  B 1 
ATOM   2100 O O     . ILE B 2 77  ? -10.076 3.016   2.037   1.00 66.67 77  B 1 
ATOM   2101 C CB    . ILE B 2 77  ? -7.730  4.647   1.342   1.00 62.51 77  B 1 
ATOM   2102 C CG1   . ILE B 2 77  ? -6.843  5.507   0.423   1.00 58.99 77  B 1 
ATOM   2103 C CG2   . ILE B 2 77  ? -6.984  4.344   2.643   1.00 59.58 77  B 1 
ATOM   2104 C CD1   . ILE B 2 77  ? -6.537  6.885   1.007   1.00 54.05 77  B 1 
ATOM   2105 N N     . THR B 2 78  ? -8.809  1.232   1.604   1.00 70.86 78  B 1 
ATOM   2106 C CA    . THR B 2 78  ? -9.645  0.265   2.295   1.00 70.49 78  B 1 
ATOM   2107 C C     . THR B 2 78  ? -8.920  -0.256  3.526   1.00 74.89 78  B 1 
ATOM   2108 O O     . THR B 2 78  ? -7.731  -0.004  3.735   1.00 72.57 78  B 1 
ATOM   2109 C CB    . THR B 2 78  ? -9.976  -0.890  1.354   1.00 63.01 78  B 1 
ATOM   2110 O OG1   . THR B 2 78  ? -8.770  -1.537  1.015   1.00 56.64 78  B 1 
ATOM   2111 C CG2   . THR B 2 78  ? -10.702 -0.435  0.091   1.00 55.49 78  B 1 
ATOM   2112 N N     . SER B 2 79  ? -9.610  -1.066  4.298   1.00 75.53 79  B 1 
ATOM   2113 C CA    . SER B 2 79  ? -8.997  -1.769  5.426   1.00 76.44 79  B 1 
ATOM   2114 C C     . SER B 2 79  ? -7.732  -2.558  5.053   1.00 79.45 79  B 1 
ATOM   2115 O O     . SER B 2 79  ? -6.850  -2.733  5.889   1.00 78.35 79  B 1 
ATOM   2116 C CB    . SER B 2 79  ? -10.029 -2.716  6.044   1.00 72.89 79  B 1 
ATOM   2117 O OG    . SER B 2 79  ? -10.428 -3.720  5.125   1.00 64.98 79  B 1 
ATOM   2118 N N     . ALA B 2 80  ? -7.602  -3.000  3.798   1.00 79.69 80  B 1 
ATOM   2119 C CA    . ALA B 2 80  ? -6.414  -3.712  3.331   1.00 80.62 80  B 1 
ATOM   2120 C C     . ALA B 2 80  ? -5.163  -2.817  3.271   1.00 82.89 80  B 1 
ATOM   2121 O O     . ALA B 2 80  ? -4.060  -3.297  3.533   1.00 81.63 80  B 1 
ATOM   2122 C CB    . ALA B 2 80  ? -6.717  -4.332  1.966   1.00 78.07 80  B 1 
ATOM   2123 N N     . TYR B 2 81  ? -5.325  -1.515  2.969   1.00 84.18 81  B 1 
ATOM   2124 C CA    . TYR B 2 81  ? -4.214  -0.560  2.981   1.00 85.57 81  B 1 
ATOM   2125 C C     . TYR B 2 81  ? -3.635  -0.398  4.389   1.00 86.45 81  B 1 
ATOM   2126 O O     . TYR B 2 81  ? -2.421  -0.488  4.575   1.00 86.09 81  B 1 
ATOM   2127 C CB    . TYR B 2 81  ? -4.690  0.780   2.417   1.00 85.14 81  B 1 
ATOM   2128 C CG    . TYR B 2 81  ? -3.613  1.843   2.403   1.00 85.21 81  B 1 
ATOM   2129 C CD1   . TYR B 2 81  ? -3.614  2.885   3.354   1.00 82.11 81  B 1 
ATOM   2130 C CD2   . TYR B 2 81  ? -2.599  1.796   1.429   1.00 82.57 81  B 1 
ATOM   2131 C CE1   . TYR B 2 81  ? -2.632  3.886   3.311   1.00 81.28 81  B 1 
ATOM   2132 C CE2   . TYR B 2 81  ? -1.614  2.792   1.381   1.00 80.78 81  B 1 
ATOM   2133 C CZ    . TYR B 2 81  ? -1.639  3.842   2.316   1.00 82.91 81  B 1 
ATOM   2134 O OH    . TYR B 2 81  ? -0.692  4.833   2.243   1.00 81.61 81  B 1 
ATOM   2135 N N     . TYR B 2 82  ? -4.500  -0.259  5.379   1.00 87.52 82  B 1 
ATOM   2136 C CA    . TYR B 2 82  ? -4.111  -0.060  6.778   1.00 87.94 82  B 1 
ATOM   2137 C C     . TYR B 2 82  ? -3.647  -1.345  7.476   1.00 88.38 82  B 1 
ATOM   2138 O O     . TYR B 2 82  ? -2.946  -1.286  8.482   1.00 87.23 82  B 1 
ATOM   2139 C CB    . TYR B 2 82  ? -5.293  0.564   7.521   1.00 86.72 82  B 1 
ATOM   2140 C CG    . TYR B 2 82  ? -5.716  1.906   6.957   1.00 86.43 82  B 1 
ATOM   2141 C CD1   . TYR B 2 82  ? -4.889  3.031   7.126   1.00 83.48 82  B 1 
ATOM   2142 C CD2   . TYR B 2 82  ? -6.933  2.044   6.264   1.00 83.62 82  B 1 
ATOM   2143 C CE1   . TYR B 2 82  ? -5.275  4.286   6.628   1.00 81.96 82  B 1 
ATOM   2144 C CE2   . TYR B 2 82  ? -7.332  3.295   5.763   1.00 81.75 82  B 1 
ATOM   2145 C CZ    . TYR B 2 82  ? -6.502  4.418   5.956   1.00 82.62 82  B 1 
ATOM   2146 O OH    . TYR B 2 82  ? -6.892  5.651   5.497   1.00 80.11 82  B 1 
ATOM   2147 N N     . ARG B 2 83  ? -4.004  -2.517  6.948   1.00 85.86 83  B 1 
ATOM   2148 C CA    . ARG B 2 83  ? -3.734  -3.792  7.612   1.00 85.37 83  B 1 
ATOM   2149 C C     . ARG B 2 83  ? -2.235  -4.005  7.841   1.00 86.47 83  B 1 
ATOM   2150 O O     . ARG B 2 83  ? -1.438  -3.968  6.906   1.00 85.40 83  B 1 
ATOM   2151 C CB    . ARG B 2 83  ? -4.375  -4.930  6.813   1.00 82.90 83  B 1 
ATOM   2152 C CG    . ARG B 2 83  ? -4.388  -6.242  7.607   1.00 74.26 83  B 1 
ATOM   2153 C CD    . ARG B 2 83  ? -5.149  -7.336  6.846   1.00 69.97 83  B 1 
ATOM   2154 N NE    . ARG B 2 83  ? -6.576  -6.993  6.662   1.00 62.45 83  B 1 
ATOM   2155 C CZ    . ARG B 2 83  ? -7.507  -7.753  6.099   1.00 55.59 83  B 1 
ATOM   2156 N NH1   . ARG B 2 83  ? -7.241  -8.951  5.674   1.00 50.95 83  B 1 
ATOM   2157 N NH2   . ARG B 2 83  ? -8.725  -7.310  5.954   1.00 47.87 83  B 1 
ATOM   2158 N N     . GLY B 2 84  ? -1.881  -4.267  9.077   1.00 86.55 84  B 1 
ATOM   2159 C CA    . GLY B 2 84  ? -0.494  -4.469  9.501   1.00 87.71 84  B 1 
ATOM   2160 C C     . GLY B 2 84  ? 0.343   -3.186  9.600   1.00 90.19 84  B 1 
ATOM   2161 O O     . GLY B 2 84  ? 1.543   -3.276  9.847   1.00 89.47 84  B 1 
ATOM   2162 N N     . ALA B 2 85  ? -0.254  -2.007  9.394   1.00 91.87 85  B 1 
ATOM   2163 C CA    . ALA B 2 85  ? 0.432   -0.750  9.657   1.00 93.28 85  B 1 
ATOM   2164 C C     . ALA B 2 85  ? 0.601   -0.548  11.171  1.00 94.02 85  B 1 
ATOM   2165 O O     . ALA B 2 85  ? -0.355  -0.657  11.934  1.00 93.55 85  B 1 
ATOM   2166 C CB    . ALA B 2 85  ? -0.318  0.413   9.003   1.00 93.14 85  B 1 
ATOM   2167 N N     . VAL B 2 86  ? 1.827   -0.237  11.577  1.00 95.15 86  B 1 
ATOM   2168 C CA    . VAL B 2 86  ? 2.181   0.084   12.968  1.00 95.52 86  B 1 
ATOM   2169 C C     . VAL B 2 86  ? 2.360   1.586   13.181  1.00 96.06 86  B 1 
ATOM   2170 O O     . VAL B 2 86  ? 2.356   2.049   14.319  1.00 95.45 86  B 1 
ATOM   2171 C CB    . VAL B 2 86  ? 3.420   -0.704  13.431  1.00 94.74 86  B 1 
ATOM   2172 C CG1   . VAL B 2 86  ? 3.126   -2.210  13.482  1.00 90.59 86  B 1 
ATOM   2173 C CG2   . VAL B 2 86  ? 4.637   -0.480  12.522  1.00 89.91 86  B 1 
ATOM   2174 N N     . GLY B 2 87  ? 2.463   2.351   12.090  1.00 96.67 87  B 1 
ATOM   2175 C CA    . GLY B 2 87  ? 2.502   3.805   12.110  1.00 96.82 87  B 1 
ATOM   2176 C C     . GLY B 2 87  ? 1.780   4.433   10.917  1.00 96.94 87  B 1 
ATOM   2177 O O     . GLY B 2 87  ? 1.632   3.814   9.860   1.00 96.33 87  B 1 
ATOM   2178 N N     . ALA B 2 88  ? 1.338   5.670   11.086  1.00 96.97 88  B 1 
ATOM   2179 C CA    . ALA B 2 88  ? 0.746   6.493   10.045  1.00 96.97 88  B 1 
ATOM   2180 C C     . ALA B 2 88  ? 1.316   7.912   10.090  1.00 97.34 88  B 1 
ATOM   2181 O O     . ALA B 2 88  ? 1.352   8.543   11.147  1.00 96.82 88  B 1 
ATOM   2182 C CB    . ALA B 2 88  ? -0.776  6.496   10.201  1.00 96.10 88  B 1 
ATOM   2183 N N     . LEU B 2 89  ? 1.720   8.437   8.929   1.00 97.35 89  B 1 
ATOM   2184 C CA    . LEU B 2 89  ? 2.059   9.845   8.762   1.00 97.47 89  B 1 
ATOM   2185 C C     . LEU B 2 89  ? 0.886   10.544  8.066   1.00 97.10 89  B 1 
ATOM   2186 O O     . LEU B 2 89  ? 0.607   10.300  6.888   1.00 96.27 89  B 1 
ATOM   2187 C CB    . LEU B 2 89  ? 3.392   9.971   8.006   1.00 97.45 89  B 1 
ATOM   2188 C CG    . LEU B 2 89  ? 3.956   11.409  8.012   1.00 94.92 89  B 1 
ATOM   2189 C CD1   . LEU B 2 89  ? 4.465   11.813  9.393   1.00 91.26 89  B 1 
ATOM   2190 C CD2   . LEU B 2 89  ? 5.131   11.509  7.037   1.00 91.42 89  B 1 
ATOM   2191 N N     . LEU B 2 90  ? 0.190   11.392  8.811   1.00 96.89 90  B 1 
ATOM   2192 C CA    . LEU B 2 90  ? -0.952  12.164  8.342   1.00 96.95 90  B 1 
ATOM   2193 C C     . LEU B 2 90  ? -0.465  13.519  7.827   1.00 97.36 90  B 1 
ATOM   2194 O O     . LEU B 2 90  ? -0.028  14.364  8.599   1.00 96.63 90  B 1 
ATOM   2195 C CB    . LEU B 2 90  ? -1.969  12.269  9.489   1.00 95.75 90  B 1 
ATOM   2196 C CG    . LEU B 2 90  ? -3.191  13.152  9.193   1.00 92.95 90  B 1 
ATOM   2197 C CD1   . LEU B 2 90  ? -3.893  12.827  7.879   1.00 87.56 90  B 1 
ATOM   2198 C CD2   . LEU B 2 90  ? -4.208  12.943  10.320  1.00 86.87 90  B 1 
ATOM   2199 N N     . VAL B 2 91  ? -0.551  13.711  6.520   1.00 96.53 91  B 1 
ATOM   2200 C CA    . VAL B 2 91  ? 0.036   14.867  5.841   1.00 96.81 91  B 1 
ATOM   2201 C C     . VAL B 2 91  ? -1.051  15.840  5.397   1.00 96.56 91  B 1 
ATOM   2202 O O     . VAL B 2 91  ? -2.045  15.439  4.791   1.00 95.96 91  B 1 
ATOM   2203 C CB    . VAL B 2 91  ? 0.924   14.431  4.656   1.00 96.80 91  B 1 
ATOM   2204 C CG1   . VAL B 2 91  ? 1.748   15.610  4.126   1.00 95.83 91  B 1 
ATOM   2205 C CG2   . VAL B 2 91  ? 1.902   13.313  5.046   1.00 95.98 91  B 1 
ATOM   2206 N N     . TYR B 2 92  ? -0.837  17.123  5.649   1.00 96.89 92  B 1 
ATOM   2207 C CA    . TYR B 2 92  ? -1.592  18.224  5.050   1.00 97.41 92  B 1 
ATOM   2208 C C     . TYR B 2 92  ? -0.639  19.216  4.371   1.00 97.40 92  B 1 
ATOM   2209 O O     . TYR B 2 92  ? 0.577   19.129  4.507   1.00 97.05 92  B 1 
ATOM   2210 C CB    . TYR B 2 92  ? -2.498  18.884  6.100   1.00 97.68 92  B 1 
ATOM   2211 C CG    . TYR B 2 92  ? -1.775  19.683  7.159   1.00 97.99 92  B 1 
ATOM   2212 C CD1   . TYR B 2 92  ? -1.334  19.061  8.346   1.00 97.42 92  B 1 
ATOM   2213 C CD2   . TYR B 2 92  ? -1.563  21.061  6.980   1.00 97.46 92  B 1 
ATOM   2214 C CE1   . TYR B 2 92  ? -0.694  19.807  9.343   1.00 97.32 92  B 1 
ATOM   2215 C CE2   . TYR B 2 92  ? -0.920  21.818  7.969   1.00 97.23 92  B 1 
ATOM   2216 C CZ    . TYR B 2 92  ? -0.487  21.190  9.153   1.00 97.62 92  B 1 
ATOM   2217 O OH    . TYR B 2 92  ? 0.133   21.932  10.126  1.00 96.93 92  B 1 
ATOM   2218 N N     . ASP B 2 93  ? -1.189  20.137  3.592   1.00 97.78 93  B 1 
ATOM   2219 C CA    . ASP B 2 93  ? -0.435  21.186  2.903   1.00 97.84 93  B 1 
ATOM   2220 C C     . ASP B 2 93  ? -0.665  22.517  3.620   1.00 97.91 93  B 1 
ATOM   2221 O O     . ASP B 2 93  ? -1.793  23.007  3.649   1.00 97.02 93  B 1 
ATOM   2222 C CB    . ASP B 2 93  ? -0.898  21.203  1.437   1.00 97.19 93  B 1 
ATOM   2223 C CG    . ASP B 2 93  ? -0.241  22.251  0.532   1.00 96.75 93  B 1 
ATOM   2224 O OD1   . ASP B 2 93  ? 0.433   23.181  1.014   1.00 94.41 93  B 1 
ATOM   2225 O OD2   . ASP B 2 93  ? -0.407  22.120  -0.709  1.00 93.43 93  B 1 
ATOM   2226 N N     . ILE B 2 94  ? 0.386   23.125  4.161   1.00 97.79 94  B 1 
ATOM   2227 C CA    . ILE B 2 94  ? 0.274   24.387  4.916   1.00 97.77 94  B 1 
ATOM   2228 C C     . ILE B 2 94  ? -0.269  25.549  4.069   1.00 97.66 94  B 1 
ATOM   2229 O O     . ILE B 2 94  ? -0.745  26.541  4.614   1.00 96.19 94  B 1 
ATOM   2230 C CB    . ILE B 2 94  ? 1.613   24.786  5.575   1.00 97.24 94  B 1 
ATOM   2231 C CG1   . ILE B 2 94  ? 2.661   25.249  4.543   1.00 93.60 94  B 1 
ATOM   2232 C CG2   . ILE B 2 94  ? 2.158   23.645  6.456   1.00 93.56 94  B 1 
ATOM   2233 C CD1   . ILE B 2 94  ? 3.839   26.011  5.153   1.00 90.54 94  B 1 
ATOM   2234 N N     . THR B 2 95  ? -0.222  25.421  2.735   1.00 97.76 95  B 1 
ATOM   2235 C CA    . THR B 2 95  ? -0.730  26.428  1.792   1.00 97.47 95  B 1 
ATOM   2236 C C     . THR B 2 95  ? -2.212  26.241  1.457   1.00 97.31 95  B 1 
ATOM   2237 O O     . THR B 2 95  ? -2.816  27.100  0.815   1.00 95.50 95  B 1 
ATOM   2238 C CB    . THR B 2 95  ? 0.096   26.469  0.501   1.00 96.81 95  B 1 
ATOM   2239 O OG1   . THR B 2 95  ? -0.154  25.357  -0.330  1.00 92.58 95  B 1 
ATOM   2240 C CG2   . THR B 2 95  ? 1.600   26.538  0.758   1.00 91.77 95  B 1 
ATOM   2241 N N     . LYS B 2 96  ? -2.835  25.128  1.886   1.00 96.90 96  B 1 
ATOM   2242 C CA    . LYS B 2 96  ? -4.218  24.768  1.555   1.00 96.25 96  B 1 
ATOM   2243 C C     . LYS B 2 96  ? -5.002  24.401  2.811   1.00 96.21 96  B 1 
ATOM   2244 O O     . LYS B 2 96  ? -5.049  23.233  3.202   1.00 94.93 96  B 1 
ATOM   2245 C CB    . LYS B 2 96  ? -4.236  23.615  0.548   1.00 94.89 96  B 1 
ATOM   2246 C CG    . LYS B 2 96  ? -3.657  23.999  -0.819  1.00 88.86 96  B 1 
ATOM   2247 C CD    . LYS B 2 96  ? -3.783  22.798  -1.762  1.00 82.17 96  B 1 
ATOM   2248 C CE    . LYS B 2 96  ? -3.133  23.105  -3.106  1.00 73.06 96  B 1 
ATOM   2249 N NZ    . LYS B 2 96  ? -3.140  21.903  -3.966  1.00 63.01 96  B 1 
ATOM   2250 N N     . ARG B 2 97  ? -5.709  25.376  3.382   1.00 96.41 97  B 1 
ATOM   2251 C CA    . ARG B 2 97  ? -6.499  25.215  4.622   1.00 96.40 97  B 1 
ATOM   2252 C C     . ARG B 2 97  ? -7.430  24.000  4.588   1.00 96.29 97  B 1 
ATOM   2253 O O     . ARG B 2 97  ? -7.486  23.257  5.559   1.00 94.63 97  B 1 
ATOM   2254 C CB    . ARG B 2 97  ? -7.284  26.502  4.905   1.00 95.25 97  B 1 
ATOM   2255 C CG    . ARG B 2 97  ? -8.026  26.480  6.261   1.00 89.52 97  B 1 
ATOM   2256 C CD    . ARG B 2 97  ? -7.054  26.423  7.441   1.00 86.86 97  B 1 
ATOM   2257 N NE    . ARG B 2 97  ? -7.734  26.294  8.736   1.00 83.69 97  B 1 
ATOM   2258 C CZ    . ARG B 2 97  ? -7.263  26.764  9.888   1.00 80.37 97  B 1 
ATOM   2259 N NH1   . ARG B 2 97  ? -6.217  27.536  9.960   1.00 69.54 97  B 1 
ATOM   2260 N NH2   . ARG B 2 97  ? -7.827  26.447  11.015  1.00 74.09 97  B 1 
ATOM   2261 N N     . GLN B 2 98  ? -8.096  23.738  3.454   1.00 94.35 98  B 1 
ATOM   2262 C CA    . GLN B 2 98  ? -8.996  22.587  3.296   1.00 92.82 98  B 1 
ATOM   2263 C C     . GLN B 2 98  ? -8.310  21.239  3.588   1.00 92.44 98  B 1 
ATOM   2264 O O     . GLN B 2 98  ? -8.936  20.328  4.127   1.00 91.02 98  B 1 
ATOM   2265 C CB    . GLN B 2 98  ? -9.560  22.615  1.874   1.00 90.91 98  B 1 
ATOM   2266 C CG    . GLN B 2 98  ? -10.657 21.551  1.660   1.00 78.01 98  B 1 
ATOM   2267 C CD    . GLN B 2 98  ? -11.244 21.579  0.249   1.00 68.98 98  B 1 
ATOM   2268 O OE1   . GLN B 2 98  ? -10.768 22.254  -0.651  1.00 59.90 98  B 1 
ATOM   2269 N NE2   . GLN B 2 98  ? -12.297 20.832  0.009   1.00 56.67 98  B 1 
ATOM   2270 N N     . THR B 2 99  ? -7.026  21.097  3.263   1.00 94.97 99  B 1 
ATOM   2271 C CA    . THR B 2 99  ? -6.287  19.851  3.539   1.00 94.48 99  B 1 
ATOM   2272 C C     . THR B 2 99  ? -6.036  19.648  5.033   1.00 94.46 99  B 1 
ATOM   2273 O O     . THR B 2 99  ? -5.956  18.509  5.483   1.00 93.60 99  B 1 
ATOM   2274 C CB    . THR B 2 99  ? -4.954  19.773  2.777   1.00 93.92 99  B 1 
ATOM   2275 O OG1   . THR B 2 99  ? -4.005  20.721  3.219   1.00 91.96 99  B 1 
ATOM   2276 C CG2   . THR B 2 99  ? -5.129  19.978  1.269   1.00 92.15 99  B 1 
ATOM   2277 N N     . PHE B 2 100 ? -5.944  20.736  5.790   1.00 96.15 100 B 1 
ATOM   2278 C CA    . PHE B 2 100 ? -5.855  20.713  7.245   1.00 96.73 100 B 1 
ATOM   2279 C C     . PHE B 2 100 ? -7.219  20.444  7.889   1.00 96.56 100 B 1 
ATOM   2280 O O     . PHE B 2 100 ? -7.320  19.609  8.782   1.00 95.93 100 B 1 
ATOM   2281 C CB    . PHE B 2 100 ? -5.257  22.034  7.734   1.00 97.03 100 B 1 
ATOM   2282 C CG    . PHE B 2 100 ? -5.150  22.127  9.237   1.00 97.41 100 B 1 
ATOM   2283 C CD1   . PHE B 2 100 ? -6.045  22.931  9.972   1.00 96.14 100 B 1 
ATOM   2284 C CD2   . PHE B 2 100 ? -4.156  21.400  9.910   1.00 96.40 100 B 1 
ATOM   2285 C CE1   . PHE B 2 100 ? -5.930  23.021  11.369  1.00 96.16 100 B 1 
ATOM   2286 C CE2   . PHE B 2 100 ? -4.037  21.487  11.307  1.00 96.12 100 B 1 
ATOM   2287 C CZ    . PHE B 2 100 ? -4.922  22.300  12.034  1.00 96.88 100 B 1 
ATOM   2288 N N     . ASP B 2 101 ? -8.283  21.060  7.368   1.00 95.46 101 B 1 
ATOM   2289 C CA    . ASP B 2 101 ? -9.645  20.830  7.867   1.00 94.27 101 B 1 
ATOM   2290 C C     . ASP B 2 101 ? -10.077 19.365  7.679   1.00 93.05 101 B 1 
ATOM   2291 O O     . ASP B 2 101 ? -10.800 18.802  8.505   1.00 91.21 101 B 1 
ATOM   2292 C CB    . ASP B 2 101 ? -10.619 21.792  7.166   1.00 93.98 101 B 1 
ATOM   2293 C CG    . ASP B 2 101 ? -10.307 23.283  7.392   1.00 92.73 101 B 1 
ATOM   2294 O OD1   . ASP B 2 101 ? -9.707  23.640  8.436   1.00 88.52 101 B 1 
ATOM   2295 O OD2   . ASP B 2 101 ? -10.677 24.083  6.504   1.00 88.83 101 B 1 
ATOM   2296 N N     . ASN B 2 102 ? -9.565  18.697  6.643   1.00 92.81 102 B 1 
ATOM   2297 C CA    . ASN B 2 102 ? -9.800  17.276  6.384   1.00 91.00 102 B 1 
ATOM   2298 C C     . ASN B 2 102 ? -8.987  16.323  7.283   1.00 91.06 102 B 1 
ATOM   2299 O O     . ASN B 2 102 ? -9.270  15.120  7.287   1.00 90.10 102 B 1 
ATOM   2300 C CB    . ASN B 2 102 ? -9.565  16.997  4.892   1.00 88.95 102 B 1 
ATOM   2301 C CG    . ASN B 2 102 ? -10.668 17.530  3.991   1.00 86.24 102 B 1 
ATOM   2302 O OD1   . ASN B 2 102 ? -11.812 17.693  4.373   1.00 81.19 102 B 1 
ATOM   2303 N ND2   . ASN B 2 102 ? -10.367 17.744  2.731   1.00 79.48 102 B 1 
ATOM   2304 N N     . VAL B 2 103 ? -8.030  16.809  8.074   1.00 93.73 103 B 1 
ATOM   2305 C CA    . VAL B 2 103 ? -7.218  15.974  8.982   1.00 94.10 103 B 1 
ATOM   2306 C C     . VAL B 2 103 ? -8.088  15.155  9.940   1.00 93.56 103 B 1 
ATOM   2307 O O     . VAL B 2 103 ? -7.870  13.953  10.098  1.00 92.98 103 B 1 
ATOM   2308 C CB    . VAL B 2 103 ? -6.209  16.848  9.757   1.00 94.47 103 B 1 
ATOM   2309 C CG1   . VAL B 2 103 ? -5.625  16.167  11.002  1.00 92.37 103 B 1 
ATOM   2310 C CG2   . VAL B 2 103 ? -5.031  17.215  8.845   1.00 92.66 103 B 1 
ATOM   2311 N N     . LEU B 2 104 ? -9.133  15.751  10.512  1.00 93.62 104 B 1 
ATOM   2312 C CA    . LEU B 2 104 ? -10.049 15.046  11.422  1.00 92.80 104 B 1 
ATOM   2313 C C     . LEU B 2 104 ? -10.812 13.909  10.735  1.00 91.67 104 B 1 
ATOM   2314 O O     . LEU B 2 104 ? -11.124 12.894  11.361  1.00 89.98 104 B 1 
ATOM   2315 C CB    . LEU B 2 104 ? -11.049 16.045  12.022  1.00 92.50 104 B 1 
ATOM   2316 C CG    . LEU B 2 104 ? -10.436 17.073  12.991  1.00 89.48 104 B 1 
ATOM   2317 C CD1   . LEU B 2 104 ? -11.527 18.043  13.445  1.00 84.82 104 B 1 
ATOM   2318 C CD2   . LEU B 2 104 ? -9.846  16.402  14.234  1.00 85.41 104 B 1 
ATOM   2319 N N     . ARG B 2 105 ? -11.111 14.051  9.442   1.00 89.49 105 B 1 
ATOM   2320 C CA    . ARG B 2 105 ? -11.736 12.990  8.649   1.00 87.10 105 B 1 
ATOM   2321 C C     . ARG B 2 105 ? -10.770 11.831  8.445   1.00 87.05 105 B 1 
ATOM   2322 O O     . ARG B 2 105 ? -11.170 10.682  8.596   1.00 85.16 105 B 1 
ATOM   2323 C CB    . ARG B 2 105 ? -12.232 13.568  7.320   1.00 84.07 105 B 1 
ATOM   2324 C CG    . ARG B 2 105 ? -12.917 12.493  6.463   1.00 71.54 105 B 1 
ATOM   2325 C CD    . ARG B 2 105 ? -13.369 13.096  5.132   1.00 68.35 105 B 1 
ATOM   2326 N NE    . ARG B 2 105 ? -13.946 12.066  4.257   1.00 59.79 105 B 1 
ATOM   2327 C CZ    . ARG B 2 105 ? -14.534 12.279  3.096   1.00 54.33 105 B 1 
ATOM   2328 N NH1   . ARG B 2 105 ? -14.627 13.471  2.574   1.00 49.46 105 B 1 
ATOM   2329 N NH2   . ARG B 2 105 ? -15.042 11.283  2.429   1.00 44.82 105 B 1 
ATOM   2330 N N     . TRP B 2 106 ? -9.502  12.143  8.145   1.00 89.38 106 B 1 
ATOM   2331 C CA    . TRP B 2 106 ? -8.456  11.136  8.004   1.00 89.26 106 B 1 
ATOM   2332 C C     . TRP B 2 106 ? -8.171  10.405  9.318   1.00 89.87 106 B 1 
ATOM   2333 O O     . TRP B 2 106 ? -8.023  9.186   9.314   1.00 89.11 106 B 1 
ATOM   2334 C CB    . TRP B 2 106 ? -7.198  11.807  7.475   1.00 88.50 106 B 1 
ATOM   2335 C CG    . TRP B 2 106 ? -7.272  12.137  6.023   1.00 87.65 106 B 1 
ATOM   2336 C CD1   . TRP B 2 106 ? -7.257  13.361  5.469   1.00 86.09 106 B 1 
ATOM   2337 C CD2   . TRP B 2 106 ? -7.272  11.176  4.929   1.00 86.58 106 B 1 
ATOM   2338 N NE1   . TRP B 2 106 ? -7.202  13.237  4.085   1.00 84.72 106 B 1 
ATOM   2339 C CE2   . TRP B 2 106 ? -7.167  11.910  3.721   1.00 85.14 106 B 1 
ATOM   2340 C CE3   . TRP B 2 106 ? -7.273  9.768   4.854   1.00 85.14 106 B 1 
ATOM   2341 C CZ2   . TRP B 2 106 ? -6.992  11.260  2.482   1.00 84.01 106 B 1 
ATOM   2342 C CZ3   . TRP B 2 106 ? -7.134  9.118   3.617   1.00 84.56 106 B 1 
ATOM   2343 C CH2   . TRP B 2 106 ? -6.973  9.858   2.450   1.00 84.18 106 B 1 
ATOM   2344 N N     . LEU B 2 107 ? -8.174  11.103  10.434  1.00 92.08 107 B 1 
ATOM   2345 C CA    . LEU B 2 107 ? -8.048  10.487  11.756  1.00 92.26 107 B 1 
ATOM   2346 C C     . LEU B 2 107 ? -9.197  9.519   12.045  1.00 91.51 107 B 1 
ATOM   2347 O O     . LEU B 2 107 ? -8.962  8.438   12.583  1.00 90.38 107 B 1 
ATOM   2348 C CB    . LEU B 2 107 ? -8.006  11.576  12.837  1.00 92.80 107 B 1 
ATOM   2349 C CG    . LEU B 2 107 ? -6.661  12.311  12.942  1.00 88.85 107 B 1 
ATOM   2350 C CD1   . LEU B 2 107 ? -6.804  13.479  13.913  1.00 87.48 107 B 1 
ATOM   2351 C CD2   . LEU B 2 107 ? -5.561  11.385  13.462  1.00 87.08 107 B 1 
ATOM   2352 N N     . ARG B 2 108 ? -10.435 9.870   11.664  1.00 89.68 108 B 1 
ATOM   2353 C CA    . ARG B 2 108 ? -11.588 8.975   11.804  1.00 88.00 108 B 1 
ATOM   2354 C C     . ARG B 2 108 ? -11.413 7.719   10.951  1.00 86.89 108 B 1 
ATOM   2355 O O     . ARG B 2 108 ? -11.516 6.624   11.482  1.00 84.61 108 B 1 
ATOM   2356 C CB    . ARG B 2 108 ? -12.876 9.730   11.462  1.00 87.01 108 B 1 
ATOM   2357 C CG    . ARG B 2 108 ? -14.117 8.896   11.828  1.00 73.61 108 B 1 
ATOM   2358 C CD    . ARG B 2 108 ? -15.413 9.601   11.400  1.00 70.89 108 B 1 
ATOM   2359 N NE    . ARG B 2 108 ? -15.530 10.938  12.014  1.00 61.93 108 B 1 
ATOM   2360 C CZ    . ARG B 2 108 ? -16.374 11.894  11.664  1.00 55.00 108 B 1 
ATOM   2361 N NH1   . ARG B 2 108 ? -17.263 11.705  10.725  1.00 48.89 108 B 1 
ATOM   2362 N NH2   . ARG B 2 108 ? -16.337 13.055  12.256  1.00 45.82 108 B 1 
ATOM   2363 N N     . GLU B 2 109 ? -11.075 7.899   9.681   1.00 85.88 109 B 1 
ATOM   2364 C CA    . GLU B 2 109 ? -10.843 6.776   8.772   1.00 84.12 109 B 1 
ATOM   2365 C C     . GLU B 2 109 ? -9.731  5.844   9.282   1.00 84.82 109 B 1 
ATOM   2366 O O     . GLU B 2 109 ? -9.864  4.622   9.237   1.00 83.63 109 B 1 
ATOM   2367 C CB    . GLU B 2 109 ? -10.511 7.326   7.378   1.00 81.47 109 B 1 
ATOM   2368 C CG    . GLU B 2 109 ? -10.465 6.210   6.326   1.00 75.32 109 B 1 
ATOM   2369 C CD    . GLU B 2 109 ? -10.271 6.733   4.891   1.00 72.49 109 B 1 
ATOM   2370 O OE1   . GLU B 2 109 ? -9.584  6.047   4.103   1.00 66.18 109 B 1 
ATOM   2371 O OE2   . GLU B 2 109 ? -10.798 7.814   4.550   1.00 66.20 109 B 1 
ATOM   2372 N N     . LEU B 2 110 ? -8.649  6.406   9.821   1.00 87.54 110 B 1 
ATOM   2373 C CA    . LEU B 2 110 ? -7.561  5.637   10.406  1.00 88.22 110 B 1 
ATOM   2374 C C     . LEU B 2 110 ? -8.024  4.845   11.639  1.00 88.13 110 B 1 
ATOM   2375 O O     . LEU B 2 110 ? -7.725  3.660   11.742  1.00 86.90 110 B 1 
ATOM   2376 C CB    . LEU B 2 110 ? -6.409  6.594   10.736  1.00 88.31 110 B 1 
ATOM   2377 C CG    . LEU B 2 110 ? -5.108  5.866   11.115  1.00 85.00 110 B 1 
ATOM   2378 C CD1   . LEU B 2 110 ? -4.457  5.184   9.915   1.00 82.89 110 B 1 
ATOM   2379 C CD2   . LEU B 2 110 ? -4.118  6.889   11.653  1.00 82.66 110 B 1 
ATOM   2380 N N     . ARG B 2 111 ? -8.791  5.465   12.526  1.00 88.09 111 B 1 
ATOM   2381 C CA    . ARG B 2 111 ? -9.350  4.808   13.722  1.00 87.24 111 B 1 
ATOM   2382 C C     . ARG B 2 111 ? -10.334 3.687   13.371  1.00 86.83 111 B 1 
ATOM   2383 O O     . ARG B 2 111 ? -10.374 2.684   14.078  1.00 84.73 111 B 1 
ATOM   2384 C CB    . ARG B 2 111 ? -10.021 5.859   14.625  1.00 86.50 111 B 1 
ATOM   2385 C CG    . ARG B 2 111 ? -9.000  6.754   15.358  1.00 82.14 111 B 1 
ATOM   2386 C CD    . ARG B 2 111 ? -9.696  7.910   16.081  1.00 77.23 111 B 1 
ATOM   2387 N NE    . ARG B 2 111 ? -8.728  8.770   16.792  1.00 73.45 111 B 1 
ATOM   2388 C CZ    . ARG B 2 111 ? -8.895  10.036  17.165  1.00 68.09 111 B 1 
ATOM   2389 N NH1   . ARG B 2 111 ? -10.012 10.689  17.014  1.00 62.64 111 B 1 
ATOM   2390 N NH2   . ARG B 2 111 ? -7.910  10.688  17.706  1.00 63.60 111 B 1 
ATOM   2391 N N     . ASP B 2 112 ? -11.079 3.833   12.274  1.00 85.93 112 B 1 
ATOM   2392 C CA    . ASP B 2 112 ? -12.067 2.843   11.834  1.00 84.32 112 B 1 
ATOM   2393 C C     . ASP B 2 112 ? -11.426 1.605   11.170  1.00 83.93 112 B 1 
ATOM   2394 O O     . ASP B 2 112 ? -12.021 0.524   11.170  1.00 81.79 112 B 1 
ATOM   2395 C CB    . ASP B 2 112 ? -13.059 3.510   10.861  1.00 82.60 112 B 1 
ATOM   2396 C CG    . ASP B 2 112 ? -13.969 4.580   11.492  1.00 78.65 112 B 1 
ATOM   2397 O OD1   . ASP B 2 112 ? -14.108 4.608   12.734  1.00 75.30 112 B 1 
ATOM   2398 O OD2   . ASP B 2 112 ? -14.558 5.367   10.712  1.00 74.61 112 B 1 
ATOM   2399 N N     . HIS B 2 113 ? -10.227 1.742   10.592  1.00 85.30 113 B 1 
ATOM   2400 C CA    . HIS B 2 113 ? -9.629  0.687   9.757   1.00 84.26 113 B 1 
ATOM   2401 C C     . HIS B 2 113 ? -8.275  0.153   10.239  1.00 85.15 113 B 1 
ATOM   2402 O O     . HIS B 2 113 ? -7.885  -0.953  9.841   1.00 82.73 113 B 1 
ATOM   2403 C CB    . HIS B 2 113 ? -9.509  1.192   8.315   1.00 81.91 113 B 1 
ATOM   2404 C CG    . HIS B 2 113 ? -10.823 1.549   7.678   1.00 79.05 113 B 1 
ATOM   2405 N ND1   . HIS B 2 113 ? -11.404 2.791   7.676   1.00 70.49 113 B 1 
ATOM   2406 C CD2   . HIS B 2 113 ? -11.677 0.719   6.995   1.00 69.94 113 B 1 
ATOM   2407 C CE1   . HIS B 2 113 ? -12.572 2.714   7.021   1.00 69.95 113 B 1 
ATOM   2408 N NE2   . HIS B 2 113 ? -12.769 1.468   6.582   1.00 70.82 113 B 1 
ATOM   2409 N N     . ALA B 2 114 ? -7.529  0.915   11.028  1.00 86.81 114 B 1 
ATOM   2410 C CA    . ALA B 2 114 ? -6.201  0.545   11.502  1.00 87.62 114 B 1 
ATOM   2411 C C     . ALA B 2 114 ? -6.239  -0.100  12.896  1.00 88.18 114 B 1 
ATOM   2412 O O     . ALA B 2 114 ? -7.250  -0.080  13.597  1.00 86.56 114 B 1 
ATOM   2413 C CB    . ALA B 2 114 ? -5.291  1.775   11.446  1.00 87.02 114 B 1 
ATOM   2414 N N     . ASP B 2 115 ? -5.108  -0.680  13.301  1.00 89.32 115 B 1 
ATOM   2415 C CA    . ASP B 2 115 ? -4.949  -1.177  14.667  1.00 89.22 115 B 1 
ATOM   2416 C C     . ASP B 2 115 ? -5.076  -0.023  15.678  1.00 90.12 115 B 1 
ATOM   2417 O O     . ASP B 2 115 ? -4.547  1.066   15.462  1.00 88.79 115 B 1 
ATOM   2418 C CB    . ASP B 2 115 ? -3.605  -1.902  14.819  1.00 87.41 115 B 1 
ATOM   2419 C CG    . ASP B 2 115 ? -3.495  -2.608  16.174  1.00 81.65 115 B 1 
ATOM   2420 O OD1   . ASP B 2 115 ? -3.173  -1.934  17.180  1.00 73.92 115 B 1 
ATOM   2421 O OD2   . ASP B 2 115 ? -3.770  -3.821  16.231  1.00 72.75 115 B 1 
ATOM   2422 N N     . SER B 2 116 ? -5.743  -0.273  16.794  1.00 89.28 116 B 1 
ATOM   2423 C CA    . SER B 2 116 ? -5.970  0.746   17.824  1.00 89.02 116 B 1 
ATOM   2424 C C     . SER B 2 116 ? -4.688  1.298   18.454  1.00 89.61 116 B 1 
ATOM   2425 O O     . SER B 2 116 ? -4.718  2.354   19.075  1.00 86.06 116 B 1 
ATOM   2426 C CB    . SER B 2 116 ? -6.858  0.167   18.923  1.00 87.09 116 B 1 
ATOM   2427 O OG    . SER B 2 116 ? -6.256  -0.974  19.513  1.00 78.13 116 B 1 
ATOM   2428 N N     . ASN B 2 117 ? -3.572  0.587   18.321  1.00 90.06 117 B 1 
ATOM   2429 C CA    . ASN B 2 117 ? -2.270  0.988   18.851  1.00 89.98 117 B 1 
ATOM   2430 C C     . ASN B 2 117 ? -1.357  1.609   17.791  1.00 91.58 117 B 1 
ATOM   2431 O O     . ASN B 2 117 ? -0.165  1.762   18.054  1.00 89.72 117 B 1 
ATOM   2432 C CB    . ASN B 2 117 ? -1.578  -0.215  19.500  1.00 87.17 117 B 1 
ATOM   2433 C CG    . ASN B 2 117 ? -2.428  -0.914  20.534  1.00 81.88 117 B 1 
ATOM   2434 O OD1   . ASN B 2 117 ? -2.497  -0.532  21.689  1.00 73.07 117 B 1 
ATOM   2435 N ND2   . ASN B 2 117 ? -3.046  -2.016  20.155  1.00 70.75 117 B 1 
ATOM   2436 N N     . ILE B 2 118 ? -1.868  1.912   16.590  1.00 93.24 118 B 1 
ATOM   2437 C CA    . ILE B 2 118 ? -1.072  2.544   15.545  1.00 94.59 118 B 1 
ATOM   2438 C C     . ILE B 2 118 ? -0.523  3.888   16.040  1.00 95.13 118 B 1 
ATOM   2439 O O     . ILE B 2 118 ? -1.251  4.706   16.598  1.00 94.36 118 B 1 
ATOM   2440 C CB    . ILE B 2 118 ? -1.864  2.653   14.228  1.00 94.18 118 B 1 
ATOM   2441 C CG1   . ILE B 2 118 ? -0.917  3.030   13.070  1.00 92.31 118 B 1 
ATOM   2442 C CG2   . ILE B 2 118 ? -3.044  3.640   14.325  1.00 91.34 118 B 1 
ATOM   2443 C CD1   . ILE B 2 118 ? -1.546  2.871   11.681  1.00 90.34 118 B 1 
ATOM   2444 N N     . VAL B 2 119 ? 0.774   4.123   15.814  1.00 95.92 119 B 1 
ATOM   2445 C CA    . VAL B 2 119 ? 1.406   5.413   16.112  1.00 96.34 119 B 1 
ATOM   2446 C C     . VAL B 2 119 ? 1.054   6.385   14.998  1.00 96.72 119 B 1 
ATOM   2447 O O     . VAL B 2 119 ? 1.286   6.095   13.826  1.00 96.25 119 B 1 
ATOM   2448 C CB    . VAL B 2 119 ? 2.927   5.270   16.269  1.00 95.85 119 B 1 
ATOM   2449 C CG1   . VAL B 2 119 ? 3.598   6.624   16.526  1.00 93.42 119 B 1 
ATOM   2450 C CG2   . VAL B 2 119 ? 3.257   4.351   17.450  1.00 93.53 119 B 1 
ATOM   2451 N N     . ILE B 2 120 ? 0.498   7.535   15.346  1.00 96.73 120 B 1 
ATOM   2452 C CA    . ILE B 2 120 ? 0.092   8.552   14.377  1.00 96.77 120 B 1 
ATOM   2453 C C     . ILE B 2 120 ? 0.938   9.798   14.591  1.00 96.96 120 B 1 
ATOM   2454 O O     . ILE B 2 120 ? 1.012   10.325  15.699  1.00 96.13 120 B 1 
ATOM   2455 C CB    . ILE B 2 120 ? -1.418  8.862   14.456  1.00 95.97 120 B 1 
ATOM   2456 C CG1   . ILE B 2 120 ? -2.289  7.581   14.448  1.00 94.06 120 B 1 
ATOM   2457 C CG2   . ILE B 2 120 ? -1.804  9.785   13.283  1.00 93.85 120 B 1 
ATOM   2458 C CD1   . ILE B 2 120 ? -3.762  7.838   14.804  1.00 90.90 120 B 1 
ATOM   2459 N N     . MET B 2 121 ? 1.539   10.284  13.512  1.00 97.16 121 B 1 
ATOM   2460 C CA    . MET B 2 121 ? 2.235   11.559  13.466  1.00 97.29 121 B 1 
ATOM   2461 C C     . MET B 2 121 ? 1.584   12.459  12.422  1.00 97.64 121 B 1 
ATOM   2462 O O     . MET B 2 121 ? 1.208   11.998  11.345  1.00 96.70 121 B 1 
ATOM   2463 C CB    . MET B 2 121 ? 3.715   11.305  13.167  1.00 95.81 121 B 1 
ATOM   2464 C CG    . MET B 2 121 ? 4.530   12.590  13.233  1.00 90.39 121 B 1 
ATOM   2465 S SD    . MET B 2 121 ? 6.304   12.313  13.016  1.00 88.22 121 B 1 
ATOM   2466 C CE    . MET B 2 121 ? 6.872   13.787  13.863  1.00 82.89 121 B 1 
ATOM   2467 N N     . MET B 2 122 ? 1.465   13.744  12.717  1.00 97.76 122 B 1 
ATOM   2468 C CA    . MET B 2 122 ? 0.948   14.741  11.787  1.00 97.84 122 B 1 
ATOM   2469 C C     . MET B 2 122 ? 2.097   15.561  11.196  1.00 98.06 122 B 1 
ATOM   2470 O O     . MET B 2 122 ? 3.016   15.959  11.905  1.00 97.31 122 B 1 
ATOM   2471 C CB    . MET B 2 122 ? -0.097  15.601  12.501  1.00 96.65 122 B 1 
ATOM   2472 C CG    . MET B 2 122 ? -0.906  16.454  11.519  1.00 91.08 122 B 1 
ATOM   2473 S SD    . MET B 2 122 ? -2.334  17.286  12.261  1.00 90.99 122 B 1 
ATOM   2474 C CE    . MET B 2 122 ? -1.508  18.410  13.396  1.00 82.49 122 B 1 
ATOM   2475 N N     . ALA B 2 123 ? 2.051   15.811  9.883   1.00 98.01 123 B 1 
ATOM   2476 C CA    . ALA B 2 123 ? 3.045   16.610  9.181   1.00 98.06 123 B 1 
ATOM   2477 C C     . ALA B 2 123 ? 2.382   17.700  8.333   1.00 98.20 123 B 1 
ATOM   2478 O O     . ALA B 2 123 ? 1.611   17.410  7.418   1.00 97.47 123 B 1 
ATOM   2479 C CB    . ALA B 2 123 ? 3.936   15.684  8.343   1.00 97.37 123 B 1 
ATOM   2480 N N     . GLY B 2 124 ? 2.726   18.969  8.595   1.00 97.96 124 B 1 
ATOM   2481 C CA    . GLY B 2 124 ? 2.396   20.101  7.738   1.00 98.06 124 B 1 
ATOM   2482 C C     . GLY B 2 124 ? 3.458   20.244  6.656   1.00 98.22 124 B 1 
ATOM   2483 O O     . GLY B 2 124 ? 4.544   20.736  6.918   1.00 97.27 124 B 1 
ATOM   2484 N N     . ASN B 2 125 ? 3.174   19.782  5.438   1.00 98.08 125 B 1 
ATOM   2485 C CA    . ASN B 2 125 ? 4.154   19.767  4.356   1.00 98.10 125 B 1 
ATOM   2486 C C     . ASN B 2 125 ? 4.152   21.074  3.550   1.00 98.21 125 B 1 
ATOM   2487 O O     . ASN B 2 125 ? 3.191   21.838  3.577   1.00 97.54 125 B 1 
ATOM   2488 C CB    . ASN B 2 125 ? 3.934   18.514  3.496   1.00 97.67 125 B 1 
ATOM   2489 C CG    . ASN B 2 125 ? 5.054   18.289  2.493   1.00 97.41 125 B 1 
ATOM   2490 O OD1   . ASN B 2 125 ? 6.236   18.386  2.780   1.00 89.58 125 B 1 
ATOM   2491 N ND2   . ASN B 2 125 ? 4.707   18.008  1.260   1.00 89.92 125 B 1 
ATOM   2492 N N     . LYS B 2 126 ? 5.211   21.285  2.788   1.00 98.01 126 B 1 
ATOM   2493 C CA    . LYS B 2 126 ? 5.497   22.474  1.961   1.00 97.88 126 B 1 
ATOM   2494 C C     . LYS B 2 126 ? 5.862   23.708  2.789   1.00 97.76 126 B 1 
ATOM   2495 O O     . LYS B 2 126 ? 5.500   24.822  2.431   1.00 96.29 126 B 1 
ATOM   2496 C CB    . LYS B 2 126 ? 4.391   22.755  0.927   1.00 97.36 126 B 1 
ATOM   2497 C CG    . LYS B 2 126 ? 3.937   21.515  0.152   1.00 96.55 126 B 1 
ATOM   2498 C CD    . LYS B 2 126 ? 2.983   21.951  -0.958  1.00 95.22 126 B 1 
ATOM   2499 C CE    . LYS B 2 126 ? 2.368   20.720  -1.621  1.00 93.47 126 B 1 
ATOM   2500 N NZ    . LYS B 2 126 ? 1.286   21.128  -2.530  1.00 90.44 126 B 1 
ATOM   2501 N N     . SER B 2 127 ? 6.608   23.513  3.870   1.00 97.36 127 B 1 
ATOM   2502 C CA    . SER B 2 127 ? 7.093   24.613  4.715   1.00 97.24 127 B 1 
ATOM   2503 C C     . SER B 2 127 ? 7.985   25.613  3.968   1.00 97.08 127 B 1 
ATOM   2504 O O     . SER B 2 127 ? 8.073   26.768  4.373   1.00 95.09 127 B 1 
ATOM   2505 C CB    . SER B 2 127 ? 7.834   24.062  5.938   1.00 96.48 127 B 1 
ATOM   2506 O OG    . SER B 2 127 ? 8.977   23.320  5.561   1.00 93.75 127 B 1 
ATOM   2507 N N     . ASP B 2 128 ? 8.572   25.218  2.843   1.00 97.21 128 B 1 
ATOM   2508 C CA    . ASP B 2 128 ? 9.294   26.105  1.924   1.00 96.77 128 B 1 
ATOM   2509 C C     . ASP B 2 128 ? 8.391   27.194  1.320   1.00 97.17 128 B 1 
ATOM   2510 O O     . ASP B 2 128 ? 8.847   28.302  1.024   1.00 95.30 128 B 1 
ATOM   2511 C CB    . ASP B 2 128 ? 9.947   25.261  0.811   1.00 95.73 128 B 1 
ATOM   2512 C CG    . ASP B 2 128 ? 8.957   24.387  0.039   1.00 96.27 128 B 1 
ATOM   2513 O OD1   . ASP B 2 128 ? 8.491   23.372  0.611   1.00 91.91 128 B 1 
ATOM   2514 O OD2   . ASP B 2 128 ? 8.643   24.703  -1.130  1.00 92.83 128 B 1 
ATOM   2515 N N     . LEU B 2 129 ? 7.091   26.940  1.200   1.00 96.73 129 B 1 
ATOM   2516 C CA    . LEU B 2 129 ? 6.101   27.893  0.688   1.00 96.74 129 B 1 
ATOM   2517 C C     . LEU B 2 129 ? 5.504   28.775  1.798   1.00 96.88 129 B 1 
ATOM   2518 O O     . LEU B 2 129 ? 4.320   29.132  1.748   1.00 95.03 129 B 1 
ATOM   2519 C CB    . LEU B 2 129 ? 5.026   27.154  -0.129  1.00 96.16 129 B 1 
ATOM   2520 C CG    . LEU B 2 129 ? 5.551   26.344  -1.329  1.00 95.39 129 B 1 
ATOM   2521 C CD1   . LEU B 2 129 ? 4.365   25.688  -2.043  1.00 92.36 129 B 1 
ATOM   2522 C CD2   . LEU B 2 129 ? 6.295   27.214  -2.344  1.00 92.40 129 B 1 
ATOM   2523 N N     . ASN B 2 130 ? 6.289   29.157  2.786   1.00 95.49 130 B 1 
ATOM   2524 C CA    . ASN B 2 130 ? 5.818   29.941  3.939   1.00 95.06 130 B 1 
ATOM   2525 C C     . ASN B 2 130 ? 5.121   31.261  3.549   1.00 95.42 130 B 1 
ATOM   2526 O O     . ASN B 2 130 ? 4.200   31.710  4.226   1.00 92.03 130 B 1 
ATOM   2527 C CB    . ASN B 2 130 ? 7.019   30.191  4.865   1.00 92.60 130 B 1 
ATOM   2528 C CG    . ASN B 2 130 ? 6.613   30.733  6.222   1.00 88.92 130 B 1 
ATOM   2529 O OD1   . ASN B 2 130 ? 5.595   30.393  6.785   1.00 79.83 130 B 1 
ATOM   2530 N ND2   . ASN B 2 130 ? 7.419   31.594  6.806   1.00 78.75 130 B 1 
ATOM   2531 N N     . HIS B 2 131 ? 5.497   31.866  2.414   1.00 96.02 131 B 1 
ATOM   2532 C CA    . HIS B 2 131 ? 4.849   33.065  1.868   1.00 95.39 131 B 1 
ATOM   2533 C C     . HIS B 2 131 ? 3.410   32.829  1.367   1.00 96.09 131 B 1 
ATOM   2534 O O     . HIS B 2 131 ? 2.676   33.792  1.161   1.00 93.88 131 B 1 
ATOM   2535 C CB    . HIS B 2 131 ? 5.733   33.625  0.745   1.00 94.04 131 B 1 
ATOM   2536 C CG    . HIS B 2 131 ? 5.856   32.716  -0.449  1.00 89.31 131 B 1 
ATOM   2537 N ND1   . HIS B 2 131 ? 6.642   31.585  -0.548  1.00 78.02 131 B 1 
ATOM   2538 C CD2   . HIS B 2 131 ? 5.207   32.849  -1.653  1.00 78.93 131 B 1 
ATOM   2539 C CE1   . HIS B 2 131 ? 6.474   31.057  -1.770  1.00 77.14 131 B 1 
ATOM   2540 N NE2   . HIS B 2 131 ? 5.613   31.799  -2.473  1.00 78.60 131 B 1 
ATOM   2541 N N     . LEU B 2 132 ? 2.996   31.573  1.171   1.00 96.65 132 B 1 
ATOM   2542 C CA    . LEU B 2 132 ? 1.641   31.149  0.790   1.00 96.55 132 B 1 
ATOM   2543 C C     . LEU B 2 132 ? 0.900   30.457  1.943   1.00 96.74 132 B 1 
ATOM   2544 O O     . LEU B 2 132 ? -0.131  29.817  1.722   1.00 94.26 132 B 1 
ATOM   2545 C CB    . LEU B 2 132 ? 1.713   30.238  -0.450  1.00 95.83 132 B 1 
ATOM   2546 C CG    . LEU B 2 132 ? 2.332   30.871  -1.709  1.00 93.74 132 B 1 
ATOM   2547 C CD1   . LEU B 2 132 ? 2.382   29.823  -2.824  1.00 87.93 132 B 1 
ATOM   2548 C CD2   . LEU B 2 132 ? 1.523   32.067  -2.207  1.00 87.19 132 B 1 
ATOM   2549 N N     . ARG B 2 133 ? 1.421   30.540  3.160   1.00 96.34 133 B 1 
ATOM   2550 C CA    . ARG B 2 133 ? 0.866   29.862  4.332   1.00 96.38 133 B 1 
ATOM   2551 C C     . ARG B 2 133 ? -0.590  30.263  4.557   1.00 96.58 133 B 1 
ATOM   2552 O O     . ARG B 2 133 ? -0.922  31.444  4.616   1.00 94.31 133 B 1 
ATOM   2553 C CB    . ARG B 2 133 ? 1.755   30.159  5.551   1.00 94.37 133 B 1 
ATOM   2554 C CG    . ARG B 2 133 ? 1.247   29.512  6.844   1.00 91.85 133 B 1 
ATOM   2555 C CD    . ARG B 2 133 ? 2.164   29.851  8.035   1.00 91.66 133 B 1 
ATOM   2556 N NE    . ARG B 2 133 ? 3.483   29.195  7.939   1.00 91.18 133 B 1 
ATOM   2557 C CZ    . ARG B 2 133 ? 3.785   27.963  8.348   1.00 94.20 133 B 1 
ATOM   2558 N NH1   . ARG B 2 133 ? 2.905   27.161  8.876   1.00 83.39 133 B 1 
ATOM   2559 N NH2   . ARG B 2 133 ? 4.998   27.511  8.254   1.00 87.25 133 B 1 
ATOM   2560 N N     . SER B 2 134 ? -1.451  29.257  4.720   1.00 97.12 134 B 1 
ATOM   2561 C CA    . SER B 2 134 ? -2.861  29.405  5.090   1.00 96.72 134 B 1 
ATOM   2562 C C     . SER B 2 134 ? -3.224  28.667  6.380   1.00 96.99 134 B 1 
ATOM   2563 O O     . SER B 2 134 ? -4.337  28.820  6.888   1.00 94.00 134 B 1 
ATOM   2564 C CB    . SER B 2 134 ? -3.749  28.949  3.932   1.00 94.64 134 B 1 
ATOM   2565 O OG    . SER B 2 134 ? -3.633  27.559  3.715   1.00 82.48 134 B 1 
ATOM   2566 N N     . VAL B 2 135 ? -2.296  27.881  6.914   1.00 97.10 135 B 1 
ATOM   2567 C CA    . VAL B 2 135 ? -2.404  27.175  8.193   1.00 97.32 135 B 1 
ATOM   2568 C C     . VAL B 2 135 ? -1.219  27.592  9.056   1.00 97.38 135 B 1 
ATOM   2569 O O     . VAL B 2 135 ? -0.071  27.373  8.663   1.00 96.23 135 B 1 
ATOM   2570 C CB    . VAL B 2 135 ? -2.429  25.649  7.999   1.00 96.57 135 B 1 
ATOM   2571 C CG1   . VAL B 2 135 ? -2.758  24.946  9.317   1.00 92.48 135 B 1 
ATOM   2572 C CG2   . VAL B 2 135 ? -3.465  25.213  6.956   1.00 92.79 135 B 1 
ATOM   2573 N N     . ALA B 2 136 ? -1.493  28.209  10.201  1.00 97.35 136 B 1 
ATOM   2574 C CA    . ALA B 2 136 ? -0.454  28.560  11.154  1.00 97.26 136 B 1 
ATOM   2575 C C     . ALA B 2 136 ? 0.173   27.295  11.759  1.00 97.48 136 B 1 
ATOM   2576 O O     . ALA B 2 136 ? -0.489  26.260  11.872  1.00 96.41 136 B 1 
ATOM   2577 C CB    . ALA B 2 136 ? -1.047  29.489  12.222  1.00 96.20 136 B 1 
ATOM   2578 N N     . GLU B 2 137 ? 1.441   27.361  12.132  1.00 97.14 137 B 1 
ATOM   2579 C CA    . GLU B 2 137 ? 2.116   26.243  12.803  1.00 97.11 137 B 1 
ATOM   2580 C C     . GLU B 2 137 ? 1.443   25.934  14.148  1.00 97.11 137 B 1 
ATOM   2581 O O     . GLU B 2 137 ? 1.223   24.776  14.487  1.00 95.80 137 B 1 
ATOM   2582 C CB    . GLU B 2 137 ? 3.606   26.582  12.960  1.00 95.96 137 B 1 
ATOM   2583 C CG    . GLU B 2 137 ? 4.428   25.402  13.505  1.00 91.23 137 B 1 
ATOM   2584 C CD    . GLU B 2 137 ? 5.945   25.661  13.520  1.00 90.71 137 B 1 
ATOM   2585 O OE1   . GLU B 2 137 ? 6.687   24.719  13.886  1.00 83.90 137 B 1 
ATOM   2586 O OE2   . GLU B 2 137 ? 6.385   26.775  13.150  1.00 86.54 137 B 1 
ATOM   2587 N N     . GLU B 2 138 ? 0.998   26.971  14.845  1.00 97.31 138 B 1 
ATOM   2588 C CA    . GLU B 2 138 ? 0.292   26.868  16.122  1.00 97.21 138 B 1 
ATOM   2589 C C     . GLU B 2 138 ? -1.057  26.147  15.992  1.00 97.40 138 B 1 
ATOM   2590 O O     . GLU B 2 138 ? -1.454  25.427  16.906  1.00 96.12 138 B 1 
ATOM   2591 C CB    . GLU B 2 138 ? 0.059   28.265  16.722  1.00 96.17 138 B 1 
ATOM   2592 C CG    . GLU B 2 138 ? 1.332   29.090  16.994  1.00 83.76 138 B 1 
ATOM   2593 C CD    . GLU B 2 138 ? 1.909   29.829  15.776  1.00 75.45 138 B 1 
ATOM   2594 O OE1   . GLU B 2 138 ? 2.937   30.517  15.955  1.00 67.07 138 B 1 
ATOM   2595 O OE2   . GLU B 2 138 ? 1.318   29.736  14.672  1.00 67.74 138 B 1 
ATOM   2596 N N     . ASP B 2 139 ? -1.754  26.283  14.852  1.00 97.67 139 B 1 
ATOM   2597 C CA    . ASP B 2 139 ? -2.986  25.536  14.585  1.00 97.40 139 B 1 
ATOM   2598 C C     . ASP B 2 139 ? -2.691  24.034  14.465  1.00 97.49 139 B 1 
ATOM   2599 O O     . ASP B 2 139 ? -3.422  23.200  15.006  1.00 96.26 139 B 1 
ATOM   2600 C CB    . ASP B 2 139 ? -3.658  26.014  13.280  1.00 96.71 139 B 1 
ATOM   2601 C CG    . ASP B 2 139 ? -4.408  27.344  13.326  1.00 94.73 139 B 1 
ATOM   2602 O OD1   . ASP B 2 139 ? -4.611  27.908  14.417  1.00 89.56 139 B 1 
ATOM   2603 O OD2   . ASP B 2 139 ? -4.898  27.748  12.235  1.00 89.07 139 B 1 
ATOM   2604 N N     . GLY B 2 140 ? -1.614  23.684  13.763  1.00 97.53 140 B 1 
ATOM   2605 C CA    . GLY B 2 140 ? -1.142  22.309  13.626  1.00 97.40 140 B 1 
ATOM   2606 C C     . GLY B 2 140 ? -0.735  21.710  14.969  1.00 97.51 140 B 1 
ATOM   2607 O O     . GLY B 2 140 ? -1.205  20.627  15.328  1.00 96.63 140 B 1 
ATOM   2608 N N     . GLN B 2 141 ? 0.055   22.444  15.733  1.00 97.64 141 B 1 
ATOM   2609 C CA    . GLN B 2 141 ? 0.507   22.048  17.066  1.00 97.47 141 B 1 
ATOM   2610 C C     . GLN B 2 141 ? -0.674  21.854  18.027  1.00 97.58 141 B 1 
ATOM   2611 O O     . GLN B 2 141 ? -0.772  20.819  18.684  1.00 96.58 141 B 1 
ATOM   2612 C CB    . GLN B 2 141 ? 1.502   23.109  17.575  1.00 96.34 141 B 1 
ATOM   2613 C CG    . GLN B 2 141 ? 2.145   22.726  18.918  1.00 85.62 141 B 1 
ATOM   2614 C CD    . GLN B 2 141 ? 2.990   21.448  18.845  1.00 79.10 141 B 1 
ATOM   2615 O OE1   . GLN B 2 141 ? 3.620   21.128  17.849  1.00 70.16 141 B 1 
ATOM   2616 N NE2   . GLN B 2 141 ? 3.019   20.681  19.904  1.00 65.97 141 B 1 
ATOM   2617 N N     . SER B 2 142 ? -1.622  22.791  18.035  1.00 97.75 142 B 1 
ATOM   2618 C CA    . SER B 2 142 ? -2.808  22.717  18.900  1.00 97.61 142 B 1 
ATOM   2619 C C     . SER B 2 142 ? -3.695  21.510  18.576  1.00 97.55 142 B 1 
ATOM   2620 O O     . SER B 2 142 ? -4.225  20.860  19.478  1.00 96.16 142 B 1 
ATOM   2621 C CB    . SER B 2 142 ? -3.660  23.983  18.760  1.00 96.99 142 B 1 
ATOM   2622 O OG    . SER B 2 142 ? -2.947  25.136  19.145  1.00 81.51 142 B 1 
ATOM   2623 N N     . LEU B 2 143 ? -3.878  21.194  17.290  1.00 97.44 143 B 1 
ATOM   2624 C CA    . LEU B 2 143 ? -4.629  20.009  16.877  1.00 97.17 143 B 1 
ATOM   2625 C C     . LEU B 2 143 ? -3.902  18.725  17.285  1.00 97.02 143 B 1 
ATOM   2626 O O     . LEU B 2 143 ? -4.541  17.806  17.794  1.00 95.73 143 B 1 
ATOM   2627 C CB    . LEU B 2 143 ? -4.899  20.059  15.365  1.00 96.57 143 B 1 
ATOM   2628 C CG    . LEU B 2 143 ? -5.694  18.842  14.839  1.00 94.76 143 B 1 
ATOM   2629 C CD1   . LEU B 2 143 ? -7.080  18.729  15.475  1.00 89.02 143 B 1 
ATOM   2630 C CD2   . LEU B 2 143 ? -5.890  18.958  13.330  1.00 88.55 143 B 1 
ATOM   2631 N N     . ALA B 2 144 ? -2.590  18.667  17.082  1.00 96.99 144 B 1 
ATOM   2632 C CA    . ALA B 2 144 ? -1.778  17.513  17.442  1.00 96.67 144 B 1 
ATOM   2633 C C     . ALA B 2 144 ? -1.830  17.230  18.950  1.00 96.53 144 B 1 
ATOM   2634 O O     . ALA B 2 144 ? -2.104  16.098  19.348  1.00 95.37 144 B 1 
ATOM   2635 C CB    . ALA B 2 144 ? -0.346  17.751  16.962  1.00 96.02 144 B 1 
ATOM   2636 N N     . GLU B 2 145 ? -1.680  18.251  19.781  1.00 96.60 145 B 1 
ATOM   2637 C CA    . GLU B 2 145 ? -1.786  18.133  21.238  1.00 96.23 145 B 1 
ATOM   2638 C C     . GLU B 2 145 ? -3.170  17.644  21.674  1.00 95.66 145 B 1 
ATOM   2639 O O     . GLU B 2 145 ? -3.284  16.748  22.507  1.00 94.14 145 B 1 
ATOM   2640 C CB    . GLU B 2 145 ? -1.493  19.492  21.888  1.00 95.72 145 B 1 
ATOM   2641 C CG    . GLU B 2 145 ? 0.001   19.825  21.861  1.00 86.10 145 B 1 
ATOM   2642 C CD    . GLU B 2 145 ? 0.333   21.226  22.390  1.00 81.82 145 B 1 
ATOM   2643 O OE1   . GLU B 2 145 ? 1.501   21.636  22.193  1.00 77.10 145 B 1 
ATOM   2644 O OE2   . GLU B 2 145 ? -0.553  21.878  22.989  1.00 79.19 145 B 1 
ATOM   2645 N N     . LYS B 2 146 ? -4.235  18.183  21.062  1.00 96.42 146 B 1 
ATOM   2646 C CA    . LYS B 2 146 ? -5.613  17.790  21.364  1.00 95.88 146 B 1 
ATOM   2647 C C     . LYS B 2 146 ? -5.896  16.326  21.027  1.00 94.93 146 B 1 
ATOM   2648 O O     . LYS B 2 146 ? -6.645  15.666  21.748  1.00 92.41 146 B 1 
ATOM   2649 C CB    . LYS B 2 146 ? -6.554  18.733  20.612  1.00 95.29 146 B 1 
ATOM   2650 C CG    . LYS B 2 146 ? -8.026  18.434  20.918  1.00 84.62 146 B 1 
ATOM   2651 C CD    . LYS B 2 146 ? -8.914  19.368  20.100  1.00 82.35 146 B 1 
ATOM   2652 C CE    . LYS B 2 146 ? -10.374 18.986  20.323  1.00 70.49 146 B 1 
ATOM   2653 N NZ    . LYS B 2 146 ? -11.257 19.761  19.426  1.00 62.43 146 B 1 
ATOM   2654 N N     . GLU B 2 147 ? -5.346  15.827  19.924  1.00 95.17 147 B 1 
ATOM   2655 C CA    . GLU B 2 147 ? -5.539  14.449  19.455  1.00 94.37 147 B 1 
ATOM   2656 C C     . GLU B 2 147 ? -4.465  13.472  19.979  1.00 93.82 147 B 1 
ATOM   2657 O O     . GLU B 2 147 ? -4.562  12.268  19.730  1.00 91.21 147 B 1 
ATOM   2658 C CB    . GLU B 2 147 ? -5.643  14.438  17.924  1.00 93.93 147 B 1 
ATOM   2659 C CG    . GLU B 2 147 ? -6.860  15.202  17.359  1.00 92.49 147 B 1 
ATOM   2660 C CD    . GLU B 2 147 ? -8.229  14.593  17.707  1.00 92.40 147 B 1 
ATOM   2661 O OE1   . GLU B 2 147 ? -9.200  15.370  17.845  1.00 85.48 147 B 1 
ATOM   2662 O OE2   . GLU B 2 147 ? -8.360  13.342  17.786  1.00 87.13 147 B 1 
ATOM   2663 N N     . GLY B 2 148 ? -3.468  13.965  20.721  1.00 93.38 148 B 1 
ATOM   2664 C CA    . GLY B 2 148 ? -2.375  13.171  21.286  1.00 92.10 148 B 1 
ATOM   2665 C C     . GLY B 2 148 ? -1.365  12.689  20.242  1.00 92.72 148 B 1 
ATOM   2666 O O     . GLY B 2 148 ? -0.901  11.554  20.316  1.00 90.28 148 B 1 
ATOM   2667 N N     . LEU B 2 149 ? -1.061  13.536  19.249  1.00 94.37 149 B 1 
ATOM   2668 C CA    . LEU B 2 149 ? -0.189  13.213  18.120  1.00 94.88 149 B 1 
ATOM   2669 C C     . LEU B 2 149 ? 1.137   13.969  18.222  1.00 95.71 149 B 1 
ATOM   2670 O O     . LEU B 2 149 ? 1.168   15.121  18.650  1.00 93.95 149 B 1 
ATOM   2671 C CB    . LEU B 2 149 ? -0.886  13.555  16.787  1.00 92.96 149 B 1 
ATOM   2672 C CG    . LEU B 2 149 ? -2.328  13.037  16.631  1.00 92.28 149 B 1 
ATOM   2673 C CD1   . LEU B 2 149 ? -2.878  13.456  15.266  1.00 88.51 149 B 1 
ATOM   2674 C CD2   . LEU B 2 149 ? -2.418  11.515  16.740  1.00 88.04 149 B 1 
ATOM   2675 N N     . SER B 2 150 ? 2.214   13.360  17.721  1.00 95.80 150 B 1 
ATOM   2676 C CA    . SER B 2 150 ? 3.419   14.117  17.397  1.00 95.83 150 B 1 
ATOM   2677 C C     . SER B 2 150 ? 3.179   15.004  16.167  1.00 96.60 150 B 1 
ATOM   2678 O O     . SER B 2 150 ? 2.430   14.637  15.257  1.00 95.67 150 B 1 
ATOM   2679 C CB    . SER B 2 150 ? 4.600   13.169  17.183  1.00 94.42 150 B 1 
ATOM   2680 O OG    . SER B 2 150 ? 5.015   12.656  18.437  1.00 86.90 150 B 1 
ATOM   2681 N N     . PHE B 2 151 ? 3.817   16.173  16.115  1.00 96.65 151 B 1 
ATOM   2682 C CA    . PHE B 2 151 ? 3.671   17.121  15.013  1.00 97.26 151 B 1 
ATOM   2683 C C     . PHE B 2 151 ? 5.004   17.762  14.626  1.00 97.28 151 B 1 
ATOM   2684 O O     . PHE B 2 151 ? 5.842   18.067  15.475  1.00 96.07 151 B 1 
ATOM   2685 C CB    . PHE B 2 151 ? 2.634   18.191  15.379  1.00 97.03 151 B 1 
ATOM   2686 C CG    . PHE B 2 151 ? 2.524   19.321  14.368  1.00 97.63 151 B 1 
ATOM   2687 C CD1   . PHE B 2 151 ? 2.935   20.624  14.710  1.00 95.91 151 B 1 
ATOM   2688 C CD2   . PHE B 2 151 ? 2.048   19.066  13.071  1.00 96.28 151 B 1 
ATOM   2689 C CE1   . PHE B 2 151 ? 2.853   21.665  13.766  1.00 95.88 151 B 1 
ATOM   2690 C CE2   . PHE B 2 151 ? 1.971   20.103  12.123  1.00 95.90 151 B 1 
ATOM   2691 C CZ    . PHE B 2 151 ? 2.369   21.404  12.472  1.00 96.71 151 B 1 
ATOM   2692 N N     . LEU B 2 152 ? 5.191   17.988  13.332  1.00 96.19 152 B 1 
ATOM   2693 C CA    . LEU B 2 152 ? 6.196   18.902  12.803  1.00 95.68 152 B 1 
ATOM   2694 C C     . LEU B 2 152 ? 5.827   19.367  11.392  1.00 96.88 152 B 1 
ATOM   2695 O O     . LEU B 2 152 ? 5.062   18.715  10.681  1.00 95.54 152 B 1 
ATOM   2696 C CB    . LEU B 2 152 ? 7.591   18.254  12.875  1.00 91.06 152 B 1 
ATOM   2697 C CG    . LEU B 2 152 ? 7.730   16.896  12.161  1.00 86.31 152 B 1 
ATOM   2698 C CD1   . LEU B 2 152 ? 8.230   17.061  10.743  1.00 80.11 152 B 1 
ATOM   2699 C CD2   . LEU B 2 152 ? 8.749   16.039  12.911  1.00 80.48 152 B 1 
ATOM   2700 N N     . GLU B 2 153 ? 6.407   20.484  10.967  1.00 97.47 153 B 1 
ATOM   2701 C CA    . GLU B 2 153 ? 6.328   20.920  9.580   1.00 97.79 153 B 1 
ATOM   2702 C C     . GLU B 2 153 ? 7.495   20.366  8.759   1.00 97.76 153 B 1 
ATOM   2703 O O     . GLU B 2 153 ? 8.630   20.269  9.226   1.00 96.51 153 B 1 
ATOM   2704 C CB    . GLU B 2 153 ? 6.237   22.440  9.479   1.00 97.16 153 B 1 
ATOM   2705 C CG    . GLU B 2 153 ? 4.907   22.950  10.053  1.00 95.40 153 B 1 
ATOM   2706 C CD    . GLU B 2 153 ? 4.612   24.398  9.666   1.00 96.36 153 B 1 
ATOM   2707 O OE1   . GLU B 2 153 ? 3.435   24.808  9.763   1.00 90.64 153 B 1 
ATOM   2708 O OE2   . GLU B 2 153 ? 5.518   25.134  9.207   1.00 92.53 153 B 1 
ATOM   2709 N N     . THR B 2 154 ? 7.198   19.982  7.517   1.00 98.02 154 B 1 
ATOM   2710 C CA    . THR B 2 154 ? 8.151   19.363  6.595   1.00 98.03 154 B 1 
ATOM   2711 C C     . THR B 2 154 ? 8.190   20.091  5.255   1.00 97.95 154 B 1 
ATOM   2712 O O     . THR B 2 154 ? 7.211   20.701  4.822   1.00 96.99 154 B 1 
ATOM   2713 C CB    . THR B 2 154 ? 7.835   17.872  6.359   1.00 97.41 154 B 1 
ATOM   2714 O OG1   . THR B 2 154 ? 6.542   17.688  5.824   1.00 94.06 154 B 1 
ATOM   2715 C CG2   . THR B 2 154 ? 7.911   17.028  7.631   1.00 94.02 154 B 1 
ATOM   2716 N N     . SER B 2 155 ? 9.302   19.967  4.541   1.00 97.94 155 B 1 
ATOM   2717 C CA    . SER B 2 155 ? 9.382   20.252  3.109   1.00 97.97 155 B 1 
ATOM   2718 C C     . SER B 2 155 ? 10.005  19.060  2.395   1.00 97.85 155 B 1 
ATOM   2719 O O     . SER B 2 155 ? 11.169  18.725  2.610   1.00 96.85 155 B 1 
ATOM   2720 C CB    . SER B 2 155 ? 10.173  21.534  2.844   1.00 97.58 155 B 1 
ATOM   2721 O OG    . SER B 2 155 ? 10.307  21.701  1.442   1.00 96.25 155 B 1 
ATOM   2722 N N     . ALA B 2 156 ? 9.234   18.408  1.526   1.00 97.21 156 B 1 
ATOM   2723 C CA    . ALA B 2 156 ? 9.784   17.371  0.657   1.00 96.62 156 B 1 
ATOM   2724 C C     . ALA B 2 156 ? 10.742  17.959  -0.394  1.00 96.43 156 B 1 
ATOM   2725 O O     . ALA B 2 156 ? 11.690  17.284  -0.803  1.00 94.73 156 B 1 
ATOM   2726 C CB    . ALA B 2 156 ? 8.626   16.604  0.008   1.00 95.63 156 B 1 
ATOM   2727 N N     . LEU B 2 157 ? 10.531  19.222  -0.799  1.00 96.55 157 B 1 
ATOM   2728 C CA    . LEU B 2 157 ? 11.410  19.932  -1.730  1.00 96.67 157 B 1 
ATOM   2729 C C     . LEU B 2 157 ? 12.801  20.151  -1.125  1.00 96.63 157 B 1 
ATOM   2730 O O     . LEU B 2 157 ? 13.803  19.746  -1.718  1.00 95.14 157 B 1 
ATOM   2731 C CB    . LEU B 2 157 ? 10.740  21.261  -2.126  1.00 96.25 157 B 1 
ATOM   2732 C CG    . LEU B 2 157 ? 11.585  22.148  -3.067  1.00 95.09 157 B 1 
ATOM   2733 C CD1   . LEU B 2 157 ? 11.875  21.469  -4.404  1.00 90.06 157 B 1 
ATOM   2734 C CD2   . LEU B 2 157 ? 10.836  23.447  -3.351  1.00 89.45 157 B 1 
ATOM   2735 N N     . GLU B 2 158 ? 12.862  20.721  0.068   1.00 96.45 158 B 1 
ATOM   2736 C CA    . GLU B 2 158 ? 14.115  21.072  0.754   1.00 96.35 158 B 1 
ATOM   2737 C C     . GLU B 2 158 ? 14.662  19.943  1.648   1.00 96.48 158 B 1 
ATOM   2738 O O     . GLU B 2 158 ? 15.719  20.087  2.254   1.00 94.34 158 B 1 
ATOM   2739 C CB    . GLU B 2 158 ? 13.910  22.355  1.566   1.00 95.70 158 B 1 
ATOM   2740 C CG    . GLU B 2 158 ? 13.561  23.556  0.676   1.00 93.00 158 B 1 
ATOM   2741 C CD    . GLU B 2 158 ? 13.460  24.869  1.464   1.00 90.54 158 B 1 
ATOM   2742 O OE1   . GLU B 2 158 ? 13.601  25.930  0.823   1.00 81.35 158 B 1 
ATOM   2743 O OE2   . GLU B 2 158 ? 13.239  24.810  2.699   1.00 83.26 158 B 1 
ATOM   2744 N N     . ALA B 2 159 ? 13.953  18.816  1.743   1.00 96.63 159 B 1 
ATOM   2745 C CA    . ALA B 2 159 ? 14.204  17.726  2.691   1.00 96.81 159 B 1 
ATOM   2746 C C     . ALA B 2 159 ? 14.074  18.127  4.177   1.00 97.08 159 B 1 
ATOM   2747 O O     . ALA B 2 159 ? 14.445  17.356  5.067   1.00 95.40 159 B 1 
ATOM   2748 C CB    . ALA B 2 159 ? 15.520  17.012  2.345   1.00 95.75 159 B 1 
ATOM   2749 N N     . THR B 2 160 ? 13.515  19.294  4.468   1.00 96.63 160 B 1 
ATOM   2750 C CA    . THR B 2 160 ? 13.360  19.799  5.834   1.00 96.74 160 B 1 
ATOM   2751 C C     . THR B 2 160 ? 12.468  18.875  6.654   1.00 97.20 160 B 1 
ATOM   2752 O O     . THR B 2 160 ? 11.345  18.566  6.268   1.00 96.26 160 B 1 
ATOM   2753 C CB    . THR B 2 160 ? 12.795  21.223  5.835   1.00 95.85 160 B 1 
ATOM   2754 O OG1   . THR B 2 160 ? 13.639  22.049  5.068   1.00 91.21 160 B 1 
ATOM   2755 C CG2   . THR B 2 160 ? 12.723  21.831  7.234   1.00 90.61 160 B 1 
ATOM   2756 N N     . ASN B 2 161 ? 12.977  18.428  7.796   1.00 97.28 161 B 1 
ATOM   2757 C CA    . ASN B 2 161 ? 12.299  17.573  8.775   1.00 97.52 161 B 1 
ATOM   2758 C C     . ASN B 2 161 ? 11.772  16.216  8.268   1.00 97.71 161 B 1 
ATOM   2759 O O     . ASN B 2 161 ? 11.224  15.471  9.075   1.00 96.61 161 B 1 
ATOM   2760 C CB    . ASN B 2 161 ? 11.215  18.379  9.514   1.00 96.83 161 B 1 
ATOM   2761 C CG    . ASN B 2 161 ? 11.760  19.431  10.464  1.00 96.27 161 B 1 
ATOM   2762 O OD1   . ASN B 2 161 ? 12.836  19.297  11.036  1.00 88.33 161 B 1 
ATOM   2763 N ND2   . ASN B 2 161 ? 10.993  20.481  10.692  1.00 88.12 161 B 1 
ATOM   2764 N N     . VAL B 2 162 ? 11.967  15.840  7.001   1.00 97.85 162 B 1 
ATOM   2765 C CA    . VAL B 2 162 ? 11.486  14.541  6.484   1.00 97.83 162 B 1 
ATOM   2766 C C     . VAL B 2 162 ? 12.160  13.380  7.216   1.00 97.72 162 B 1 
ATOM   2767 O O     . VAL B 2 162 ? 11.484  12.494  7.732   1.00 97.04 162 B 1 
ATOM   2768 C CB    . VAL B 2 162 ? 11.695  14.431  4.961   1.00 97.39 162 B 1 
ATOM   2769 C CG1   . VAL B 2 162 ? 11.302  13.048  4.423   1.00 95.04 162 B 1 
ATOM   2770 C CG2   . VAL B 2 162 ? 10.849  15.475  4.222   1.00 95.26 162 B 1 
ATOM   2771 N N     . GLU B 2 163 ? 13.486  13.420  7.333   1.00 97.44 163 B 1 
ATOM   2772 C CA    . GLU B 2 163 ? 14.240  12.427  8.099   1.00 96.94 163 B 1 
ATOM   2773 C C     . GLU B 2 163 ? 13.787  12.386  9.562   1.00 97.20 163 B 1 
ATOM   2774 O O     . GLU B 2 163 ? 13.510  11.320  10.108  1.00 96.35 163 B 1 
ATOM   2775 C CB    . GLU B 2 163 ? 15.738  12.777  8.020   1.00 95.09 163 B 1 
ATOM   2776 C CG    . GLU B 2 163 ? 16.648  11.687  8.608   1.00 84.26 163 B 1 
ATOM   2777 C CD    . GLU B 2 163 ? 16.629  10.404  7.762   1.00 84.97 163 B 1 
ATOM   2778 O OE1   . GLU B 2 163 ? 16.991  9.324   8.267   1.00 78.44 163 B 1 
ATOM   2779 O OE2   . GLU B 2 163 ? 16.290  10.468  6.561   1.00 79.81 163 B 1 
ATOM   2780 N N     . LYS B 2 164 ? 13.660  13.562  10.176  1.00 97.20 164 B 1 
ATOM   2781 C CA    . LYS B 2 164 ? 13.247  13.700  11.574  1.00 97.35 164 B 1 
ATOM   2782 C C     . LYS B 2 164 ? 11.849  13.127  11.812  1.00 97.43 164 B 1 
ATOM   2783 O O     . LYS B 2 164 ? 11.655  12.448  12.812  1.00 96.70 164 B 1 
ATOM   2784 C CB    . LYS B 2 164 ? 13.346  15.179  11.980  1.00 97.04 164 B 1 
ATOM   2785 C CG    . LYS B 2 164 ? 13.110  15.395  13.483  1.00 91.49 164 B 1 
ATOM   2786 C CD    . LYS B 2 164 ? 13.222  16.889  13.825  1.00 88.60 164 B 1 
ATOM   2787 C CE    . LYS B 2 164 ? 12.933  17.137  15.306  1.00 78.91 164 B 1 
ATOM   2788 N NZ    . LYS B 2 164 ? 12.876  18.587  15.612  1.00 70.69 164 B 1 
ATOM   2789 N N     . ALA B 2 165 ? 10.905  13.337  10.891  1.00 97.89 165 B 1 
ATOM   2790 C CA    . ALA B 2 165 ? 9.552   12.794  10.994  1.00 97.72 165 B 1 
ATOM   2791 C C     . ALA B 2 165 ? 9.564   11.262  11.076  1.00 97.72 165 B 1 
ATOM   2792 O O     . ALA B 2 165 ? 8.982   10.676  11.989  1.00 97.17 165 B 1 
ATOM   2793 C CB    . ALA B 2 165 ? 8.711   13.274  9.800   1.00 97.39 165 B 1 
ATOM   2794 N N     . PHE B 2 166 ? 10.286  10.615  10.160  1.00 97.74 166 B 1 
ATOM   2795 C CA    . PHE B 2 166 ? 10.392  9.162   10.161  1.00 97.65 166 B 1 
ATOM   2796 C C     . PHE B 2 166 ? 11.207  8.631   11.341  1.00 97.53 166 B 1 
ATOM   2797 O O     . PHE B 2 166 ? 10.826  7.618   11.916  1.00 96.86 166 B 1 
ATOM   2798 C CB    . PHE B 2 166 ? 10.950  8.678   8.824   1.00 97.31 166 B 1 
ATOM   2799 C CG    . PHE B 2 166 ? 9.933   8.733   7.706   1.00 97.23 166 B 1 
ATOM   2800 C CD1   . PHE B 2 166 ? 8.890   7.789   7.657   1.00 95.40 166 B 1 
ATOM   2801 C CD2   . PHE B 2 166 ? 10.006  9.730   6.720   1.00 95.51 166 B 1 
ATOM   2802 C CE1   . PHE B 2 166 ? 7.930   7.840   6.633   1.00 94.80 166 B 1 
ATOM   2803 C CE2   . PHE B 2 166 ? 9.048   9.785   5.691   1.00 94.64 166 B 1 
ATOM   2804 C CZ    . PHE B 2 166 ? 8.010   8.842   5.648   1.00 95.76 166 B 1 
ATOM   2805 N N     . GLN B 2 167 ? 12.277  9.303   11.749  1.00 97.04 167 B 1 
ATOM   2806 C CA    . GLN B 2 167 ? 13.023  8.902   12.946  1.00 96.80 167 B 1 
ATOM   2807 C C     . GLN B 2 167 ? 12.155  8.977   14.210  1.00 96.96 167 B 1 
ATOM   2808 O O     . GLN B 2 167 ? 12.173  8.048   15.015  1.00 96.07 167 B 1 
ATOM   2809 C CB    . GLN B 2 167 ? 14.291  9.760   13.090  1.00 95.81 167 B 1 
ATOM   2810 C CG    . GLN B 2 167 ? 15.371  9.390   12.054  1.00 87.67 167 B 1 
ATOM   2811 C CD    . GLN B 2 167 ? 15.953  7.987   12.247  1.00 81.59 167 B 1 
ATOM   2812 O OE1   . GLN B 2 167 ? 15.929  7.425   13.324  1.00 72.36 167 B 1 
ATOM   2813 N NE2   . GLN B 2 167 ? 16.505  7.386   11.219  1.00 69.21 167 B 1 
ATOM   2814 N N     . THR B 2 168 ? 11.349  10.027  14.352  1.00 96.94 168 B 1 
ATOM   2815 C CA    . THR B 2 168 ? 10.424  10.181  15.484  1.00 96.76 168 B 1 
ATOM   2816 C C     . THR B 2 168 ? 9.385   9.064   15.498  1.00 96.98 168 B 1 
ATOM   2817 O O     . THR B 2 168 ? 9.285   8.347   16.490  1.00 96.40 168 B 1 
ATOM   2818 C CB    . THR B 2 168 ? 9.743   11.558  15.464  1.00 96.31 168 B 1 
ATOM   2819 O OG1   . THR B 2 168 ? 10.708  12.586  15.560  1.00 92.51 168 B 1 
ATOM   2820 C CG2   . THR B 2 168 ? 8.788   11.769  16.638  1.00 91.34 168 B 1 
ATOM   2821 N N     . ILE B 2 169 ? 8.668   8.837   14.392  1.00 97.10 169 B 1 
ATOM   2822 C CA    . ILE B 2 169 ? 7.613   7.814   14.354  1.00 97.05 169 B 1 
ATOM   2823 C C     . ILE B 2 169 ? 8.182   6.399   14.546  1.00 97.17 169 B 1 
ATOM   2824 O O     . ILE B 2 169 ? 7.597   5.593   15.266  1.00 96.32 169 B 1 
ATOM   2825 C CB    . ILE B 2 169 ? 6.748   7.961   13.079  1.00 96.06 169 B 1 
ATOM   2826 C CG1   . ILE B 2 169 ? 5.439   7.161   13.239  1.00 86.67 169 B 1 
ATOM   2827 C CG2   . ILE B 2 169 ? 7.493   7.546   11.799  1.00 86.62 169 B 1 
ATOM   2828 C CD1   . ILE B 2 169 ? 4.435   7.386   12.107  1.00 84.50 169 B 1 
ATOM   2829 N N     . LEU B 2 170 ? 9.338   6.094   13.954  1.00 97.47 170 B 1 
ATOM   2830 C CA    . LEU B 2 170 ? 9.991   4.795   14.122  1.00 97.33 170 B 1 
ATOM   2831 C C     . LEU B 2 170 ? 10.459  4.582   15.568  1.00 97.27 170 B 1 
ATOM   2832 O O     . LEU B 2 170 ? 10.300  3.479   16.092  1.00 96.61 170 B 1 
ATOM   2833 C CB    . LEU B 2 170 ? 11.168  4.666   13.143  1.00 96.98 170 B 1 
ATOM   2834 C CG    . LEU B 2 170 ? 10.782  4.545   11.655  1.00 96.11 170 B 1 
ATOM   2835 C CD1   . LEU B 2 170 ? 12.045  4.633   10.797  1.00 94.24 170 B 1 
ATOM   2836 C CD2   . LEU B 2 170 ? 10.075  3.232   11.333  1.00 93.85 170 B 1 
ATOM   2837 N N     . GLY B 2 171 ? 10.977  5.620   16.212  1.00 96.72 171 B 1 
ATOM   2838 C CA    . GLY B 2 171 ? 11.370  5.593   17.622  1.00 96.57 171 B 1 
ATOM   2839 C C     . GLY B 2 171 ? 10.187  5.334   18.556  1.00 96.74 171 B 1 
ATOM   2840 O O     . GLY B 2 171 ? 10.258  4.456   19.420  1.00 95.84 171 B 1 
ATOM   2841 N N     . GLU B 2 172 ? 9.068   6.014   18.334  1.00 96.59 172 B 1 
ATOM   2842 C CA    . GLU B 2 172 ? 7.834   5.804   19.106  1.00 96.12 172 B 1 
ATOM   2843 C C     . GLU B 2 172 ? 7.285   4.375   18.946  1.00 96.17 172 B 1 
ATOM   2844 O O     . GLU B 2 172 ? 6.939   3.718   19.932  1.00 95.24 172 B 1 
ATOM   2845 C CB    . GLU B 2 172 ? 6.766   6.821   18.678  1.00 95.55 172 B 1 
ATOM   2846 C CG    . GLU B 2 172 ? 7.046   8.249   19.170  1.00 86.22 172 B 1 
ATOM   2847 C CD    . GLU B 2 172 ? 5.997   9.264   18.675  1.00 81.48 172 B 1 
ATOM   2848 O OE1   . GLU B 2 172 ? 6.311   10.473  18.629  1.00 74.25 172 B 1 
ATOM   2849 O OE2   . GLU B 2 172 ? 4.862   8.848   18.347  1.00 76.35 172 B 1 
ATOM   2850 N N     . ILE B 2 173 ? 7.261   3.856   17.710  1.00 96.37 173 B 1 
ATOM   2851 C CA    . ILE B 2 173 ? 6.835   2.474   17.441  1.00 96.08 173 B 1 
ATOM   2852 C C     . ILE B 2 173 ? 7.758   1.482   18.159  1.00 95.79 173 B 1 
ATOM   2853 O O     . ILE B 2 173 ? 7.277   0.548   18.810  1.00 94.83 173 B 1 
ATOM   2854 C CB    . ILE B 2 173 ? 6.806   2.192   15.924  1.00 96.02 173 B 1 
ATOM   2855 C CG1   . ILE B 2 173 ? 5.718   3.024   15.211  1.00 95.01 173 B 1 
ATOM   2856 C CG2   . ILE B 2 173 ? 6.541   0.701   15.640  1.00 94.77 173 B 1 
ATOM   2857 C CD1   . ILE B 2 173 ? 5.987   3.173   13.709  1.00 93.19 173 B 1 
ATOM   2858 N N     . TYR B 2 174 ? 9.073   1.681   18.056  1.00 95.70 174 B 1 
ATOM   2859 C CA    . TYR B 2 174 ? 10.050  0.819   18.712  1.00 95.25 174 B 1 
ATOM   2860 C C     . TYR B 2 174 ? 9.872   0.809   20.235  1.00 94.77 174 B 1 
ATOM   2861 O O     . TYR B 2 174 ? 9.847   -0.270  20.835  1.00 94.02 174 B 1 
ATOM   2862 C CB    . TYR B 2 174 ? 11.470  1.244   18.316  1.00 95.00 174 B 1 
ATOM   2863 C CG    . TYR B 2 174 ? 12.538  0.492   19.086  1.00 94.27 174 B 1 
ATOM   2864 C CD1   . TYR B 2 174 ? 13.278  1.144   20.095  1.00 91.47 174 B 1 
ATOM   2865 C CD2   . TYR B 2 174 ? 12.743  -0.885  18.856  1.00 91.79 174 B 1 
ATOM   2866 C CE1   . TYR B 2 174 ? 14.213  0.432   20.859  1.00 91.24 174 B 1 
ATOM   2867 C CE2   . TYR B 2 174 ? 13.676  -1.607  19.619  1.00 90.79 174 B 1 
ATOM   2868 C CZ    . TYR B 2 174 ? 14.408  -0.945  20.622  1.00 91.03 174 B 1 
ATOM   2869 O OH    . TYR B 2 174 ? 15.311  -1.646  21.381  1.00 89.51 174 B 1 
ATOM   2870 N N     . HIS B 2 175 ? 9.657   1.966   20.847  1.00 94.94 175 B 1 
ATOM   2871 C CA    . HIS B 2 175 ? 9.369   2.076   22.278  1.00 94.23 175 B 1 
ATOM   2872 C C     . HIS B 2 175 ? 8.122   1.293   22.691  1.00 93.87 175 B 1 
ATOM   2873 O O     . HIS B 2 175 ? 8.137   0.563   23.683  1.00 92.15 175 B 1 
ATOM   2874 C CB    . HIS B 2 175 ? 9.220   3.557   22.657  1.00 92.82 175 B 1 
ATOM   2875 C CG    . HIS B 2 175 ? 10.495  4.145   23.181  1.00 82.91 175 B 1 
ATOM   2876 N ND1   . HIS B 2 175 ? 11.461  4.817   22.473  1.00 68.97 175 B 1 
ATOM   2877 C CD2   . HIS B 2 175 ? 10.917  4.108   24.485  1.00 68.24 175 B 1 
ATOM   2878 C CE1   . HIS B 2 175 ? 12.431  5.181   23.333  1.00 65.83 175 B 1 
ATOM   2879 N NE2   . HIS B 2 175 ? 12.136  4.773   24.568  1.00 66.77 175 B 1 
ATOM   2880 N N     . ILE B 2 176 ? 7.038   1.392   21.924  1.00 93.77 176 B 1 
ATOM   2881 C CA    . ILE B 2 176 ? 5.797   0.666   22.219  1.00 92.61 176 B 1 
ATOM   2882 C C     . ILE B 2 176 ? 6.000   -0.847  22.088  1.00 92.22 176 B 1 
ATOM   2883 O O     . ILE B 2 176 ? 5.575   -1.609  22.962  1.00 90.33 176 B 1 
ATOM   2884 C CB    . ILE B 2 176 ? 4.652   1.182   21.320  1.00 91.46 176 B 1 
ATOM   2885 C CG1   . ILE B 2 176 ? 4.274   2.620   21.750  1.00 87.97 176 B 1 
ATOM   2886 C CG2   . ILE B 2 176 ? 3.421   0.260   21.384  1.00 87.64 176 B 1 
ATOM   2887 C CD1   . ILE B 2 176 ? 3.344   3.338   20.770  1.00 80.88 176 B 1 
ATOM   2888 N N     . ILE B 2 177 ? 6.652   -1.295  21.011  1.00 91.27 177 B 1 
ATOM   2889 C CA    . ILE B 2 177 ? 6.877   -2.722  20.747  1.00 89.46 177 B 1 
ATOM   2890 C C     . ILE B 2 177 ? 7.834   -3.328  21.775  1.00 89.59 177 B 1 
ATOM   2891 O O     . ILE B 2 177 ? 7.535   -4.385  22.329  1.00 88.05 177 B 1 
ATOM   2892 C CB    . ILE B 2 177 ? 7.350   -2.939  19.289  1.00 87.35 177 B 1 
ATOM   2893 C CG1   . ILE B 2 177 ? 6.164   -2.620  18.345  1.00 80.19 177 B 1 
ATOM   2894 C CG2   . ILE B 2 177 ? 7.861   -4.373  19.064  1.00 78.29 177 B 1 
ATOM   2895 C CD1   . ILE B 2 177 ? 6.480   -2.770  16.853  1.00 71.45 177 B 1 
ATOM   2896 N N     . SER B 2 178 ? 8.945   -2.659  22.071  1.00 89.08 178 B 1 
ATOM   2897 C CA    . SER B 2 178 ? 9.916   -3.131  23.063  1.00 88.36 178 B 1 
ATOM   2898 C C     . SER B 2 178 ? 9.299   -3.216  24.462  1.00 88.65 178 B 1 
ATOM   2899 O O     . SER B 2 178 ? 9.469   -4.228  25.145  1.00 87.05 178 B 1 
ATOM   2900 C CB    . SER B 2 178 ? 11.169  -2.247  23.074  1.00 86.08 178 B 1 
ATOM   2901 O OG    . SER B 2 178 ? 10.833  -0.911  23.360  1.00 74.00 178 B 1 
ATOM   2902 N N     . LYS B 2 179 ? 8.486   -2.237  24.849  1.00 86.99 179 B 1 
ATOM   2903 C CA    . LYS B 2 179 ? 7.772   -2.250  26.131  1.00 86.82 179 B 1 
ATOM   2904 C C     . LYS B 2 179 ? 6.742   -3.380  26.211  1.00 87.03 179 B 1 
ATOM   2905 O O     . LYS B 2 179 ? 6.649   -4.053  27.239  1.00 86.18 179 B 1 
ATOM   2906 C CB    . LYS B 2 179 ? 7.147   -0.868  26.355  1.00 85.26 179 B 1 
ATOM   2907 C CG    . LYS B 2 179 ? 6.660   -0.672  27.796  1.00 75.46 179 B 1 
ATOM   2908 C CD    . LYS B 2 179 ? 6.159   0.765   27.975  1.00 72.19 179 B 1 
ATOM   2909 C CE    . LYS B 2 179 ? 5.788   1.034   29.431  1.00 62.11 179 B 1 
ATOM   2910 N NZ    . LYS B 2 179 ? 5.361   2.443   29.630  1.00 55.60 179 B 1 
ATOM   2911 N N     . LYS B 2 180 ? 5.996   -3.637  25.130  1.00 84.76 180 B 1 
ATOM   2912 C CA    . LYS B 2 180 ? 5.062   -4.773  25.055  1.00 83.52 180 B 1 
ATOM   2913 C C     . LYS B 2 180 ? 5.796   -6.119  25.134  1.00 84.47 180 B 1 
ATOM   2914 O O     . LYS B 2 180 ? 5.333   -7.020  25.832  1.00 84.18 180 B 1 
ATOM   2915 C CB    . LYS B 2 180 ? 4.219   -4.707  23.770  1.00 81.10 180 B 1 
ATOM   2916 C CG    . LYS B 2 180 ? 3.071   -3.684  23.849  1.00 74.13 180 B 1 
ATOM   2917 C CD    . LYS B 2 180 ? 2.262   -3.686  22.543  1.00 70.61 180 B 1 
ATOM   2918 C CE    . LYS B 2 180 ? 1.067   -2.727  22.621  1.00 62.86 180 B 1 
ATOM   2919 N NZ    . LYS B 2 180 ? 0.250   -2.723  21.374  1.00 57.02 180 B 1 
ATOM   2920 N N     . ALA B 2 181 ? 6.930   -6.251  24.451  1.00 83.98 181 B 1 
ATOM   2921 C CA    . ALA B 2 181 ? 7.744   -7.463  24.492  1.00 84.44 181 B 1 
ATOM   2922 C C     . ALA B 2 181 ? 8.285   -7.739  25.905  1.00 85.58 181 B 1 
ATOM   2923 O O     . ALA B 2 181 ? 8.198   -8.874  26.377  1.00 84.11 181 B 1 
ATOM   2924 C CB    . ALA B 2 181 ? 8.875   -7.337  23.467  1.00 81.65 181 B 1 
ATOM   2925 N N     . LEU B 2 182 ? 8.761   -6.706  26.597  1.00 83.96 182 B 1 
ATOM   2926 C CA    . LEU B 2 182 ? 9.227   -6.820  27.980  1.00 83.76 182 B 1 
ATOM   2927 C C     . LEU B 2 182 ? 8.090   -7.254  28.922  1.00 84.27 182 B 1 
ATOM   2928 O O     . LEU B 2 182 ? 8.237   -8.231  29.653  1.00 83.38 182 B 1 
ATOM   2929 C CB    . LEU B 2 182 ? 9.850   -5.478  28.409  1.00 82.01 182 B 1 
ATOM   2930 C CG    . LEU B 2 182 ? 10.579  -5.544  29.766  1.00 72.03 182 B 1 
ATOM   2931 C CD1   . LEU B 2 182 ? 11.864  -6.371  29.675  1.00 65.38 182 B 1 
ATOM   2932 C CD2   . LEU B 2 182 ? 10.950  -4.129  30.221  1.00 67.61 182 B 1 
ATOM   2933 N N     . ALA B 2 183 ? 6.927   -6.607  28.829  1.00 84.69 183 B 1 
ATOM   2934 C CA    . ALA B 2 183 ? 5.762   -6.963  29.639  1.00 85.24 183 B 1 
ATOM   2935 C C     . ALA B 2 183 ? 5.282   -8.407  29.382  1.00 85.10 183 B 1 
ATOM   2936 O O     . ALA B 2 183 ? 4.898   -9.118  30.315  1.00 84.06 183 B 1 
ATOM   2937 C CB    . ALA B 2 183 ? 4.650   -5.945  29.352  1.00 83.38 183 B 1 
ATOM   2938 N N     . ALA B 2 184 ? 5.334   -8.866  28.129  1.00 85.64 184 B 1 
ATOM   2939 C CA    . ALA B 2 184 ? 4.998   -10.246 27.782  1.00 85.15 184 B 1 
ATOM   2940 C C     . ALA B 2 184 ? 6.007   -11.255 28.363  1.00 85.05 184 B 1 
ATOM   2941 O O     . ALA B 2 184 ? 5.604   -12.313 28.851  1.00 83.42 184 B 1 
ATOM   2942 C CB    . ALA B 2 184 ? 4.895   -10.361 26.257  1.00 82.98 184 B 1 
ATOM   2943 N N     . GLN B 2 185 ? 7.299   -10.925 28.349  1.00 84.81 185 B 1 
ATOM   2944 C CA    . GLN B 2 185 ? 8.337   -11.752 28.977  1.00 83.86 185 B 1 
ATOM   2945 C C     . GLN B 2 185 ? 8.165   -11.829 30.499  1.00 84.50 185 B 1 
ATOM   2946 O O     . GLN B 2 185 ? 8.239   -12.922 31.064  1.00 84.67 185 B 1 
ATOM   2947 C CB    . GLN B 2 185 ? 9.731   -11.211 28.633  1.00 82.43 185 B 1 
ATOM   2948 C CG    . GLN B 2 185 ? 10.146  -11.542 27.192  1.00 72.42 185 B 1 
ATOM   2949 C CD    . GLN B 2 185 ? 11.531  -10.991 26.837  1.00 68.60 185 B 1 
ATOM   2950 O OE1   . GLN B 2 185 ? 12.180  -10.271 27.576  1.00 63.29 185 B 1 
ATOM   2951 N NE2   . GLN B 2 185 ? 12.056  -11.329 25.678  1.00 58.77 185 B 1 
ATOM   2952 N N     . GLU B 2 186 ? 7.883   -10.707 31.143  1.00 83.92 186 B 1 
ATOM   2953 C CA    . GLU B 2 186 ? 7.619   -10.662 32.587  1.00 83.72 186 B 1 
ATOM   2954 C C     . GLU B 2 186 ? 6.374   -11.485 32.963  1.00 82.83 186 B 1 
ATOM   2955 O O     . GLU B 2 186 ? 6.417   -12.277 33.906  1.00 81.85 186 B 1 
ATOM   2956 C CB    . GLU B 2 186 ? 7.443   -9.203  33.038  1.00 81.98 186 B 1 
ATOM   2957 C CG    . GLU B 2 186 ? 8.770   -8.422  33.050  1.00 74.78 186 B 1 
ATOM   2958 C CD    . GLU B 2 186 ? 8.596   -6.930  33.405  1.00 69.30 186 B 1 
ATOM   2959 O OE1   . GLU B 2 186 ? 9.631   -6.232  33.496  1.00 63.77 186 B 1 
ATOM   2960 O OE2   . GLU B 2 186 ? 7.441   -6.477  33.576  1.00 66.96 186 B 1 
ATOM   2961 N N     . ALA B 2 187 ? 5.295   -11.368 32.182  1.00 84.51 187 B 1 
ATOM   2962 C CA    . ALA B 2 187 ? 4.083   -12.158 32.395  1.00 84.76 187 B 1 
ATOM   2963 C C     . ALA B 2 187 ? 4.318   -13.669 32.188  1.00 83.86 187 B 1 
ATOM   2964 O O     . ALA B 2 187 ? 3.814   -14.496 32.955  1.00 81.16 187 B 1 
ATOM   2965 C CB    . ALA B 2 187 ? 2.987   -11.627 31.465  1.00 82.73 187 B 1 
ATOM   2966 N N     . ALA B 2 188 ? 5.106   -14.043 31.170  1.00 83.66 188 B 1 
ATOM   2967 C CA    . ALA B 2 188 ? 5.477   -15.438 30.934  1.00 83.69 188 B 1 
ATOM   2968 C C     . ALA B 2 188 ? 6.367   -15.993 32.062  1.00 82.23 188 B 1 
ATOM   2969 O O     . ALA B 2 188 ? 6.144   -17.113 32.532  1.00 80.09 188 B 1 
ATOM   2970 C CB    . ALA B 2 188 ? 6.159   -15.544 29.562  1.00 81.92 188 B 1 
ATOM   2971 N N     . ALA B 2 189 ? 7.331   -15.197 32.527  1.00 83.77 189 B 1 
ATOM   2972 C CA    . ALA B 2 189 ? 8.187   -15.557 33.656  1.00 83.39 189 B 1 
ATOM   2973 C C     . ALA B 2 189 ? 7.373   -15.719 34.951  1.00 81.98 189 B 1 
ATOM   2974 O O     . ALA B 2 189 ? 7.527   -16.723 35.651  1.00 79.55 189 B 1 
ATOM   2975 C CB    . ALA B 2 189 ? 9.292   -14.502 33.799  1.00 81.35 189 B 1 
ATOM   2976 N N     . ALA B 2 190 ? 6.446   -14.798 35.223  1.00 81.34 190 B 1 
ATOM   2977 C CA    . ALA B 2 190 ? 5.557   -14.883 36.381  1.00 81.91 190 B 1 
ATOM   2978 C C     . ALA B 2 190 ? 4.659   -16.130 36.334  1.00 80.81 190 B 1 
ATOM   2979 O O     . ALA B 2 190 ? 4.532   -16.840 37.335  1.00 76.46 190 B 1 
ATOM   2980 C CB    . ALA B 2 190 ? 4.732   -13.591 36.464  1.00 80.15 190 B 1 
ATOM   2981 N N     . ASN B 2 191 ? 4.094   -16.452 35.162  1.00 74.83 191 B 1 
ATOM   2982 C CA    . ASN B 2 191 ? 3.276   -17.661 34.996  1.00 75.64 191 B 1 
ATOM   2983 C C     . ASN B 2 191 ? 4.101   -18.953 35.106  1.00 72.79 191 B 1 
ATOM   2984 O O     . ASN B 2 191 ? 3.612   -19.944 35.643  1.00 68.66 191 B 1 
ATOM   2985 C CB    . ASN B 2 191 ? 2.532   -17.593 33.653  1.00 72.49 191 B 1 
ATOM   2986 C CG    . ASN B 2 191 ? 1.304   -16.696 33.699  1.00 65.63 191 B 1 
ATOM   2987 O OD1   . ASN B 2 191 ? 0.677   -16.475 34.720  1.00 60.40 191 B 1 
ATOM   2988 N ND2   . ASN B 2 191 ? 0.888   -16.177 32.561  1.00 59.00 191 B 1 
ATOM   2989 N N     . SER B 2 192 ? 5.344   -18.950 34.616  1.00 73.01 192 B 1 
ATOM   2990 C CA    . SER B 2 192 ? 6.247   -20.100 34.773  1.00 73.24 192 B 1 
ATOM   2991 C C     . SER B 2 192 ? 6.773   -20.266 36.204  1.00 70.47 192 B 1 
ATOM   2992 O O     . SER B 2 192 ? 7.118   -21.379 36.605  1.00 64.38 192 B 1 
ATOM   2993 C CB    . SER B 2 192 ? 7.413   -20.002 33.785  1.00 69.00 192 B 1 
ATOM   2994 O OG    . SER B 2 192 ? 8.283   -18.920 34.079  1.00 60.44 192 B 1 
ATOM   2995 N N     . ALA B 2 193 ? 6.817   -19.174 36.963  1.00 70.97 193 B 1 
ATOM   2996 C CA    . ALA B 2 193 ? 7.222   -19.173 38.366  1.00 71.45 193 B 1 
ATOM   2997 C C     . ALA B 2 193 ? 6.099   -19.597 39.324  1.00 69.62 193 B 1 
ATOM   2998 O O     . ALA B 2 193 ? 6.386   -19.828 40.501  1.00 65.16 193 B 1 
ATOM   2999 C CB    . ALA B 2 193 ? 7.763   -17.782 38.724  1.00 68.72 193 B 1 
ATOM   3000 N N     . ILE B 2 194 ? 4.839   -19.701 38.861  1.00 69.78 194 B 1 
ATOM   3001 C CA    . ILE B 2 194 ? 3.791   -20.352 39.654  1.00 68.67 194 B 1 
ATOM   3002 C C     . ILE B 2 194 ? 4.210   -21.823 39.758  1.00 65.63 194 B 1 
ATOM   3003 O O     . ILE B 2 194 ? 4.173   -22.526 38.744  1.00 60.74 194 B 1 
ATOM   3004 C CB    . ILE B 2 194 ? 2.381   -20.183 39.044  1.00 65.11 194 B 1 
ATOM   3005 C CG1   . ILE B 2 194 ? 2.011   -18.687 38.926  1.00 61.51 194 B 1 
ATOM   3006 C CG2   . ILE B 2 194 ? 1.338   -20.913 39.923  1.00 59.05 194 B 1 
ATOM   3007 C CD1   . ILE B 2 194 ? 0.696   -18.407 38.180  1.00 54.46 194 B 1 
ATOM   3008 N N     . PRO B 2 195 ? 4.654   -22.312 40.925  1.00 55.45 195 B 1 
ATOM   3009 C CA    . PRO B 2 195 ? 5.003   -23.709 41.078  1.00 56.79 195 B 1 
ATOM   3010 C C     . PRO B 2 195 ? 3.748   -24.494 40.719  1.00 56.51 195 B 1 
ATOM   3011 O O     . PRO B 2 195 ? 2.677   -24.219 41.264  1.00 53.98 195 B 1 
ATOM   3012 C CB    . PRO B 2 195 ? 5.416   -23.901 42.546  1.00 54.08 195 B 1 
ATOM   3013 C CG    . PRO B 2 195 ? 5.626   -22.476 43.065  1.00 52.74 195 B 1 
ATOM   3014 C CD    . PRO B 2 195 ? 4.680   -21.641 42.207  1.00 56.22 195 B 1 
ATOM   3015 N N     . GLY B 2 196 ? 3.868   -25.436 39.776  1.00 48.71 196 B 1 
ATOM   3016 C CA    . GLY B 2 196 ? 2.794   -26.391 39.541  1.00 49.69 196 B 1 
ATOM   3017 C C     . GLY B 2 196 ? 2.408   -26.954 40.900  1.00 48.49 196 B 1 
ATOM   3018 O O     . GLY B 2 196 ? 3.286   -27.451 41.604  1.00 45.77 196 B 1 
ATOM   3019 N N     . GLN B 2 197 ? 1.138   -26.793 41.295  1.00 45.93 197 B 1 
ATOM   3020 C CA    . GLN B 2 197 ? 0.653   -27.373 42.547  1.00 49.17 197 B 1 
ATOM   3021 C C     . GLN B 2 197 ? 0.973   -28.861 42.466  1.00 47.97 197 B 1 
ATOM   3022 O O     . GLN B 2 197 ? 0.362   -29.583 41.679  1.00 45.25 197 B 1 
ATOM   3023 C CB    . GLN B 2 197 ? -0.851  -27.141 42.739  1.00 47.31 197 B 1 
ATOM   3024 C CG    . GLN B 2 197 ? -1.171  -25.738 43.274  1.00 44.20 197 B 1 
ATOM   3025 C CD    . GLN B 2 197 ? -2.667  -25.546 43.552  1.00 41.62 197 B 1 
ATOM   3026 O OE1   . GLN B 2 197 ? -3.522  -26.298 43.133  1.00 38.76 197 B 1 
ATOM   3027 N NE2   . GLN B 2 197 ? -3.040  -24.506 44.272  1.00 38.06 197 B 1 
ATOM   3028 N N     . GLY B 2 198 ? 2.005   -29.267 43.182  1.00 48.87 198 B 1 
ATOM   3029 C CA    . GLY B 2 198 ? 2.393   -30.664 43.246  1.00 49.62 198 B 1 
ATOM   3030 C C     . GLY B 2 198 ? 1.155   -31.409 43.694  1.00 48.09 198 B 1 
ATOM   3031 O O     . GLY B 2 198 ? 0.631   -31.127 44.771  1.00 46.40 198 B 1 
ATOM   3032 N N     . THR B 2 199 ? 0.657   -32.302 42.835  1.00 43.31 199 B 1 
ATOM   3033 C CA    . THR B 2 199 ? -0.423  -33.211 43.193  1.00 45.95 199 B 1 
ATOM   3034 C C     . THR B 2 199 ? 0.069   -33.953 44.420  1.00 44.38 199 B 1 
ATOM   3035 O O     . THR B 2 199 ? 0.937   -34.816 44.320  1.00 42.63 199 B 1 
ATOM   3036 C CB    . THR B 2 199 ? -0.762  -34.196 42.055  1.00 45.21 199 B 1 
ATOM   3037 O OG1   . THR B 2 199 ? 0.010   -33.957 40.896  1.00 41.20 199 B 1 
ATOM   3038 C CG2   . THR B 2 199 ? -2.228  -34.072 41.636  1.00 42.05 199 B 1 
ATOM   3039 N N     . THR B 2 200 ? -0.419  -33.537 45.578  1.00 43.32 200 B 1 
ATOM   3040 C CA    . THR B 2 200 ? -0.117  -34.208 46.835  1.00 45.81 200 B 1 
ATOM   3041 C C     . THR B 2 200 ? -0.719  -35.590 46.680  1.00 44.27 200 B 1 
ATOM   3042 O O     . THR B 2 200 ? -1.930  -35.760 46.786  1.00 43.87 200 B 1 
ATOM   3043 C CB    . THR B 2 200 ? -0.704  -33.459 48.044  1.00 45.43 200 B 1 
ATOM   3044 O OG1   . THR B 2 200 ? -0.404  -32.087 47.960  1.00 40.76 200 B 1 
ATOM   3045 C CG2   . THR B 2 200 ? -0.119  -33.966 49.365  1.00 41.51 200 B 1 
ATOM   3046 N N     . ILE B 2 201 ? 0.128   -36.554 46.302  1.00 46.96 201 B 1 
ATOM   3047 C CA    . ILE B 2 201 ? -0.260  -37.955 46.330  1.00 49.48 201 B 1 
ATOM   3048 C C     . ILE B 2 201 ? -0.502  -38.228 47.808  1.00 48.45 201 B 1 
ATOM   3049 O O     . ILE B 2 201 ? 0.446   -38.408 48.567  1.00 46.76 201 B 1 
ATOM   3050 C CB    . ILE B 2 201 ? 0.820   -38.868 45.711  1.00 48.02 201 B 1 
ATOM   3051 C CG1   . ILE B 2 201 ? 1.105   -38.467 44.244  1.00 44.37 201 B 1 
ATOM   3052 C CG2   . ILE B 2 201 ? 0.366   -40.337 45.793  1.00 45.04 201 B 1 
ATOM   3053 C CD1   . ILE B 2 201 ? 2.266   -39.233 43.589  1.00 42.34 201 B 1 
ATOM   3054 N N     . ASN B 2 202 ? -1.777  -38.167 48.202  1.00 40.75 202 B 1 
ATOM   3055 C CA    . ASN B 2 202 ? -2.192  -38.712 49.483  1.00 43.78 202 B 1 
ATOM   3056 C C     . ASN B 2 202 ? -1.870  -40.201 49.416  1.00 40.31 202 B 1 
ATOM   3057 O O     . ASN B 2 202 ? -2.619  -40.995 48.850  1.00 40.71 202 B 1 
ATOM   3058 C CB    . ASN B 2 202 ? -3.685  -38.439 49.744  1.00 44.15 202 B 1 
ATOM   3059 C CG    . ASN B 2 202 ? -3.958  -37.091 50.404  1.00 39.72 202 B 1 
ATOM   3060 O OD1   . ASN B 2 202 ? -3.096  -36.426 50.946  1.00 38.44 202 B 1 
ATOM   3061 N ND2   . ASN B 2 202 ? -5.205  -36.666 50.406  1.00 38.80 202 B 1 
ATOM   3062 N N     . VAL B 2 203 ? -0.690  -40.551 49.904  1.00 45.02 203 B 1 
ATOM   3063 C CA    . VAL B 2 203 ? -0.374  -41.930 50.238  1.00 47.81 203 B 1 
ATOM   3064 C C     . VAL B 2 203 ? -1.265  -42.233 51.432  1.00 46.51 203 B 1 
ATOM   3065 O O     . VAL B 2 203 ? -0.915  -41.915 52.562  1.00 44.17 203 B 1 
ATOM   3066 C CB    . VAL B 2 203 ? 1.120   -42.129 50.545  1.00 45.73 203 B 1 
ATOM   3067 C CG1   . VAL B 2 203 ? 1.429   -43.606 50.764  1.00 41.77 203 B 1 
ATOM   3068 C CG2   . VAL B 2 203 ? 2.006   -41.625 49.396  1.00 43.89 203 B 1 
ATOM   3069 N N     . ASP B 2 204 ? -2.476  -42.740 51.123  1.00 41.59 204 B 1 
ATOM   3070 C CA    . ASP B 2 204 ? -3.358  -43.246 52.167  1.00 46.29 204 B 1 
ATOM   3071 C C     . ASP B 2 204 ? -2.581  -44.305 52.935  1.00 44.01 204 B 1 
ATOM   3072 O O     . ASP B 2 204 ? -2.231  -45.373 52.411  1.00 41.66 204 B 1 
ATOM   3073 C CB    . ASP B 2 204 ? -4.670  -43.805 51.587  1.00 44.23 204 B 1 
ATOM   3074 C CG    . ASP B 2 204 ? -5.821  -42.783 51.545  1.00 41.15 204 B 1 
ATOM   3075 O OD1   . ASP B 2 204 ? -5.818  -41.850 52.374  1.00 40.08 204 B 1 
ATOM   3076 O OD2   . ASP B 2 204 ? -6.726  -42.992 50.709  1.00 40.20 204 B 1 
ATOM   3077 N N     . ASP B 2 205 ? -2.263  -43.952 54.151  1.00 42.24 205 B 1 
ATOM   3078 C CA    . ASP B 2 205 ? -1.506  -44.779 55.077  1.00 44.53 205 B 1 
ATOM   3079 C C     . ASP B 2 205 ? -2.423  -45.932 55.515  1.00 41.20 205 B 1 
ATOM   3080 O O     . ASP B 2 205 ? -3.045  -45.921 56.576  1.00 39.11 205 B 1 
ATOM   3081 C CB    . ASP B 2 205 ? -0.971  -43.880 56.214  1.00 43.11 205 B 1 
ATOM   3082 C CG    . ASP B 2 205 ? 0.295   -44.401 56.899  1.00 40.09 205 B 1 
ATOM   3083 O OD1   . ASP B 2 205 ? 0.838   -45.437 56.458  1.00 39.12 205 B 1 
ATOM   3084 O OD2   . ASP B 2 205 ? 0.717   -43.749 57.876  1.00 39.17 205 B 1 
ATOM   3085 N N     . THR B 2 206 ? -2.570  -46.912 54.609  1.00 40.57 206 B 1 
ATOM   3086 C CA    . THR B 2 206 ? -3.274  -48.173 54.881  1.00 45.28 206 B 1 
ATOM   3087 C C     . THR B 2 206 ? -2.430  -49.050 55.799  1.00 43.13 206 B 1 
ATOM   3088 O O     . THR B 2 206 ? -2.166  -50.219 55.527  1.00 39.88 206 B 1 
ATOM   3089 C CB    . THR B 2 206 ? -3.711  -48.911 53.600  1.00 42.34 206 B 1 
ATOM   3090 O OG1   . THR B 2 206 ? -2.733  -48.828 52.586  1.00 39.82 206 B 1 
ATOM   3091 C CG2   . THR B 2 206 ? -4.999  -48.347 53.018  1.00 40.77 206 B 1 
ATOM   3092 N N     . SER B 2 207 ? -1.987  -48.463 56.898  1.00 41.27 207 B 1 
ATOM   3093 C CA    . SER B 2 207 ? -1.428  -49.171 58.045  1.00 45.54 207 B 1 
ATOM   3094 C C     . SER B 2 207 ? -2.552  -49.931 58.758  1.00 42.85 207 B 1 
ATOM   3095 O O     . SER B 2 207 ? -2.943  -49.642 59.885  1.00 40.40 207 B 1 
ATOM   3096 C CB    . SER B 2 207 ? -0.636  -48.208 58.947  1.00 44.22 207 B 1 
ATOM   3097 O OG    . SER B 2 207 ? -1.375  -47.065 59.303  1.00 41.06 207 B 1 
ATOM   3098 N N     . GLY B 2 208 ? -3.099  -50.920 58.036  1.00 38.80 208 B 1 
ATOM   3099 C CA    . GLY B 2 208 ? -3.989  -51.931 58.595  1.00 41.42 208 B 1 
ATOM   3100 C C     . GLY B 2 208 ? -3.233  -52.696 59.673  1.00 39.03 208 B 1 
ATOM   3101 O O     . GLY B 2 208 ? -2.613  -53.719 59.401  1.00 36.45 208 B 1 
ATOM   3102 N N     . GLY B 2 209 ? -3.265  -52.145 60.877  1.00 40.92 209 B 1 
ATOM   3103 C CA    . GLY B 2 209 ? -2.653  -52.745 62.060  1.00 43.80 209 B 1 
ATOM   3104 C C     . GLY B 2 209 ? -3.341  -54.070 62.382  1.00 41.42 209 B 1 
ATOM   3105 O O     . GLY B 2 209 ? -4.261  -54.117 63.195  1.00 39.32 209 B 1 
ATOM   3106 N N     . ALA B 2 210 ? -2.886  -55.128 61.734  1.00 42.01 210 B 1 
ATOM   3107 C CA    . ALA B 2 210 ? -3.302  -56.485 62.053  1.00 46.87 210 B 1 
ATOM   3108 C C     . ALA B 2 210 ? -2.882  -56.768 63.506  1.00 44.61 210 B 1 
ATOM   3109 O O     . ALA B 2 210 ? -1.718  -57.058 63.783  1.00 43.40 210 B 1 
ATOM   3110 C CB    . ALA B 2 210 ? -2.678  -57.460 61.042  1.00 46.28 210 B 1 
ATOM   3111 N N     . LYS B 2 211 ? -3.850  -56.641 64.423  1.00 43.40 211 B 1 
ATOM   3112 C CA    . LYS B 2 211 ? -3.669  -57.031 65.828  1.00 49.07 211 B 1 
ATOM   3113 C C     . LYS B 2 211 ? -3.309  -58.519 65.850  1.00 45.19 211 B 1 
ATOM   3114 O O     . LYS B 2 211 ? -4.186  -59.371 65.745  1.00 43.66 211 B 1 
ATOM   3115 C CB    . LYS B 2 211 ? -4.933  -56.763 66.662  1.00 48.65 211 B 1 
ATOM   3116 C CG    . LYS B 2 211 ? -5.083  -55.294 67.092  1.00 46.01 211 B 1 
ATOM   3117 C CD    . LYS B 2 211 ? -6.321  -55.114 67.982  1.00 43.05 211 B 1 
ATOM   3118 C CE    . LYS B 2 211 ? -6.418  -53.673 68.505  1.00 39.91 211 B 1 
ATOM   3119 N NZ    . LYS B 2 211 ? -7.624  -53.439 69.332  1.00 34.83 211 B 1 
ATOM   3120 N N     . ARG B 2 212 ? -2.007  -58.816 65.955  1.00 42.61 212 B 1 
ATOM   3121 C CA    . ARG B 2 212 ? -1.556  -60.164 66.307  1.00 49.04 212 B 1 
ATOM   3122 C C     . ARG B 2 212 ? -2.145  -60.483 67.683  1.00 45.29 212 B 1 
ATOM   3123 O O     . ARG B 2 212 ? -1.736  -59.889 68.676  1.00 43.44 212 B 1 
ATOM   3124 C CB    . ARG B 2 212 ? -0.026  -60.268 66.314  1.00 49.02 212 B 1 
ATOM   3125 C CG    . ARG B 2 212 ? 0.556   -60.418 64.898  1.00 46.52 212 B 1 
ATOM   3126 C CD    . ARG B 2 212 ? 2.078   -60.627 64.965  1.00 45.68 212 B 1 
ATOM   3127 N NE    . ARG B 2 212 ? 2.652   -60.922 63.637  1.00 41.07 212 B 1 
ATOM   3128 C CZ    . ARG B 2 212 ? 3.928   -61.178 63.363  1.00 37.52 212 B 1 
ATOM   3129 N NH1   . ARG B 2 212 ? 4.837   -61.169 64.291  1.00 35.51 212 B 1 
ATOM   3130 N NH2   . ARG B 2 212 ? 4.303   -61.451 62.138  1.00 35.90 212 B 1 
ATOM   3131 N N     . ALA B 2 213 ? -3.127  -61.364 67.694  1.00 42.37 213 B 1 
ATOM   3132 C CA    . ALA B 2 213 ? -3.610  -61.948 68.935  1.00 48.98 213 B 1 
ATOM   3133 C C     . ALA B 2 213 ? -2.434  -62.704 69.567  1.00 47.32 213 B 1 
ATOM   3134 O O     . ALA B 2 213 ? -1.977  -63.714 69.033  1.00 45.33 213 B 1 
ATOM   3135 C CB    . ALA B 2 213 ? -4.815  -62.848 68.641  1.00 47.81 213 B 1 
ATOM   3136 N N     . CYS B 2 214 ? -1.896  -62.150 70.652  1.00 35.84 214 B 1 
ATOM   3137 C CA    . CYS B 2 214 ? -0.904  -62.851 71.457  1.00 38.51 214 B 1 
ATOM   3138 C C     . CYS B 2 214 ? -1.584  -64.090 72.047  1.00 33.24 214 B 1 
ATOM   3139 O O     . CYS B 2 214 ? -2.452  -63.972 72.917  1.00 32.10 214 B 1 
ATOM   3140 C CB    . CYS B 2 214 ? -0.364  -61.928 72.561  1.00 40.41 214 B 1 
ATOM   3141 S SG    . CYS B 2 214 ? 0.635   -60.585 71.839  1.00 37.64 214 B 1 
ATOM   3142 N N     . CYS B 2 215 ? -1.188  -65.258 71.554  1.00 38.22 215 B 1 
ATOM   3143 C CA    . CYS B 2 215 ? -1.496  -66.505 72.244  1.00 41.28 215 B 1 
ATOM   3144 C C     . CYS B 2 215 ? -0.745  -66.482 73.576  1.00 36.07 215 B 1 
ATOM   3145 O O     . CYS B 2 215 ? 0.468   -66.696 73.608  1.00 33.51 215 B 1 
ATOM   3146 C CB    . CYS B 2 215 ? -1.072  -67.701 71.378  1.00 41.62 215 B 1 
ATOM   3147 S SG    . CYS B 2 215 ? -2.041  -67.754 69.838  1.00 40.30 215 B 1 
ATOM   3148 N N     . SER B 2 216 ? -1.448  -66.134 74.639  1.00 36.14 216 B 1 
ATOM   3149 C CA    . SER B 2 216 ? -0.933  -66.336 75.994  1.00 41.52 216 B 1 
ATOM   3150 C C     . SER B 2 216 ? -0.809  -67.836 76.281  1.00 38.69 216 B 1 
ATOM   3151 O O     . SER B 2 216 ? -1.573  -68.642 75.747  1.00 36.04 216 B 1 
ATOM   3152 C CB    . SER B 2 216 ? -1.832  -65.650 77.027  1.00 40.46 216 B 1 
ATOM   3153 O OG    . SER B 2 216 ? -3.182  -65.972 76.826  1.00 38.01 216 B 1 
ATOM   3154 N N     . SER B 2 217 ? 0.147   -68.196 77.119  1.00 37.77 217 B 1 
ATOM   3155 C CA    . SER B 2 217 ? 0.235   -69.474 77.841  1.00 41.67 217 B 1 
ATOM   3156 C C     . SER B 2 217 ? -0.942  -69.659 78.794  1.00 39.03 217 B 1 
ATOM   3157 O O     . SER B 2 217 ? -1.475  -68.654 79.285  1.00 33.45 217 B 1 
ATOM   3158 C CB    . SER B 2 217 ? 1.520   -69.508 78.680  1.00 39.59 217 B 1 
ATOM   3159 O OG    . SER B 2 217 ? 2.618   -69.127 77.877  1.00 37.38 217 B 1 
ATOM   3160 O OXT   . SER B 2 217 ? -1.217  -70.869 79.078  1.00 36.59 217 B 1 
HETATM 3161 P PB    . GDP C 3 .   ? 0.449   13.596  -3.220  1.00 87.93 1   C 1 
HETATM 3162 O O1B   . GDP C 3 .   ? 1.274   12.367  -3.372  1.00 80.13 1   C 1 
HETATM 3163 O O2B   . GDP C 3 .   ? 0.050   13.870  -1.792  1.00 81.83 1   C 1 
HETATM 3164 O O3B   . GDP C 3 .   ? -0.713  13.655  -4.180  1.00 79.19 1   C 1 
HETATM 3165 O O3A   . GDP C 3 .   ? 1.391   14.836  -3.607  1.00 87.12 1   C 1 
HETATM 3166 P PA    . GDP C 3 .   ? 2.648   14.782  -4.596  1.00 88.68 1   C 1 
HETATM 3167 O O1A   . GDP C 3 .   ? 3.839   14.215  -3.893  1.00 80.32 1   C 1 
HETATM 3168 O O2A   . GDP C 3 .   ? 2.258   14.150  -5.894  1.00 75.68 1   C 1 
HETATM 3169 O "O5'" . GDP C 3 .   ? 2.930   16.336  -4.814  1.00 86.46 1   C 1 
HETATM 3170 C "C5'" . GDP C 3 .   ? 1.960   17.190  -5.392  1.00 87.19 1   C 1 
HETATM 3171 C "C4'" . GDP C 3 .   ? 2.654   18.430  -5.909  1.00 90.60 1   C 1 
HETATM 3172 O "O4'" . GDP C 3 .   ? 3.192   19.173  -4.819  1.00 91.96 1   C 1 
HETATM 3173 C "C3'" . GDP C 3 .   ? 3.810   18.124  -6.850  1.00 89.39 1   C 1 
HETATM 3174 O "O3'" . GDP C 3 .   ? 3.794   19.063  -7.911  1.00 88.29 1   C 1 
HETATM 3175 C "C2'" . GDP C 3 .   ? 5.052   18.315  -5.993  1.00 91.17 1   C 1 
HETATM 3176 O "O2'" . GDP C 3 .   ? 6.158   18.744  -6.729  1.00 89.71 1   C 1 
HETATM 3177 C "C1'" . GDP C 3 .   ? 4.594   19.372  -5.002  1.00 93.17 1   C 1 
HETATM 3178 N N9    . GDP C 3 .   ? 5.257   19.244  -3.701  1.00 94.61 1   C 1 
HETATM 3179 C C8    . GDP C 3 .   ? 5.325   18.140  -2.912  1.00 94.75 1   C 1 
HETATM 3180 N N7    . GDP C 3 .   ? 5.993   18.376  -1.784  1.00 95.44 1   C 1 
HETATM 3181 C C5    . GDP C 3 .   ? 6.377   19.679  -1.843  1.00 96.29 1   C 1 
HETATM 3182 C C6    . GDP C 3 .   ? 7.120   20.544  -0.963  1.00 96.58 1   C 1 
HETATM 3183 O O6    . GDP C 3 .   ? 7.568   20.183  0.130   1.00 95.86 1   C 1 
HETATM 3184 N N1    . GDP C 3 .   ? 7.312   21.831  -1.386  1.00 96.28 1   C 1 
HETATM 3185 C C2    . GDP C 3 .   ? 6.834   22.288  -2.585  1.00 96.00 1   C 1 
HETATM 3186 N N2    . GDP C 3 .   ? 7.079   23.572  -2.903  1.00 95.00 1   C 1 
HETATM 3187 N N3    . GDP C 3 .   ? 6.134   21.511  -3.427  1.00 95.69 1   C 1 
HETATM 3188 C C4    . GDP C 3 .   ? 5.907   20.233  -3.067  1.00 95.89 1   C 1 
#
